data_8R72
# 
_entry.id   8R72 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8R72         pdb_00008r72 10.2210/pdb8r72/pdb 
WWPDB D_1292133818 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2024-12-04 ? 
2 'Structure model' 1 1 2025-02-26 ? 
3 'Structure model' 1 2 2025-03-05 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 3 'Structure model' citation        
4 3 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.pdbx_database_id_DOI'    
7  2 'Structure model' '_citation.title'                   
8  2 'Structure model' '_citation.year'                    
9  3 'Structure model' '_citation.journal_volume'          
10 3 'Structure model' '_citation.page_first'              
11 3 'Structure model' '_citation.page_last'               
12 3 'Structure model' '_citation.pdbx_database_id_PubMed' 
13 3 'Structure model' '_citation.title'                   
14 3 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8R72 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              alan.cartmell@york.ac.uk 
_pdbx_contact_author.name_first         Alan 
_pdbx_contact_author.name_last          Cartmell 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5512-249X 
# 
_audit_author.name               'Cartmell, A.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0002-5512-249X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2421623122 
_citation.page_last                 e2421623122 
_citation.title                     
'Bacterial polysaccharide lyase family 33: Specificity from an evolutionarily conserved binding tunnel.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2421623122 
_citation.pdbx_database_id_PubMed   39932998 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Loiodice, M.'   1  ?                   
primary 'Drula, E.'      2  0000-0002-9168-5214 
primary 'McIver, Z.'     3  0000-0002-4352-9049 
primary 'Antonyuk, S.'   4  0000-0002-2779-9946 
primary 'Basle, A.'      5  0000-0002-4899-3086 
primary 'Lima, M.'       6  0000-0002-8952-3080 
primary 'Yates, E.A.'    7  ?                   
primary 'Byrne, D.P.'    8  ?                   
primary 'Coughlan, J.'   9  ?                   
primary 'Leech, A.'      10 0000-0001-6918-1469 
primary 'Mesdaghi, S.'   11 ?                   
primary 'Rigden, D.J.'   12 0000-0002-7565-8937 
primary 'Drouillard, S.' 13 ?                   
primary 'Helbert, W.'    14 ?                   
primary 'Henrissat, B.'  15 ?                   
primary 'Terrapon, N.'   16 0000-0002-3693-6017 
primary 'Wright, G.S.A.' 17 ?                   
primary 'Couturier, M.'  18 0000-0002-0032-1280 
primary 'Cartmell, A.'   19 0000-0002-5512-249X 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man Heparinase 73568.453 2 ? ? ? ? 
2 branched    syn 
;beta-D-glucopyranuronic acid-(1-3)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-beta-D-glucopyranuronic acid-(1-3)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
776.648   2 ? ? ? ? 
3 non-polymer syn 'ZINC ION' 65.409    2 ? ? ? ? 
4 water       nat water 18.015    6 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MGSSHHHHHHSSGLVPRGSHMASNAYTERDMLQKAADETTLKNVLVMKQAWVPYPAYTDRAAWDSLMGSNKQRLIAAGEK
LLDYKWQLIPATAYLEYERTGNRKIMEVPYDANRQALNTLMLAELAEGKGRFIDQLLNGAYMSCEMNSWVLSAHLPRQSS
KRSLPDFREQIIDLGSGGYGALMAWVHYFFRKPFDKINPVVSLQMRKAIKERILDPYMNDDDMWWMAFNWQPGEIINNWN
PWCNSNALQCFLLMENNKDRLAKAVYRSMKSVDKFINFVKSDGACEEGTSAWGHAAGKLYDYLQILSDGTGGKISLLNEP
MIRRMGEYMSRSYVGNGWVVNFADASAQGGGDPLLIYRFGKAVNSNEMMHFAAYLLNGRKPYATMGNDAFRSLQSLLCCN
DLAKETPKHDMPDVTWYPETEFCYMKNKNGMFVAAKGGFNNESHNHNDVGTFSLYVNTIPVILDAGVGTYTKQTFGKDRY
TIWTMQSNYHNLPMINGIPQKYGQEYKATNTTCNEKKRVFSTDIAAAYPSEAKVKNWIRSYTLDDRKLTITDSYTLEEAV
APNQVNFMTWGNVTFPSQGKIQIEVKGQKVELDYPTLFKAELETIQLDDPRLSNVWGKEIYRITLKTNEKKETGNYKFVI
QQIK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSSGLVPRGSHMASNAYTERDMLQKAADETTLKNVLVMKQAWVPYPAYTDRAAWDSLMGSNKQRLIAAGEK
LLDYKWQLIPATAYLEYERTGNRKIMEVPYDANRQALNTLMLAELAEGKGRFIDQLLNGAYMSCEMNSWVLSAHLPRQSS
KRSLPDFREQIIDLGSGGYGALMAWVHYFFRKPFDKINPVVSLQMRKAIKERILDPYMNDDDMWWMAFNWQPGEIINNWN
PWCNSNALQCFLLMENNKDRLAKAVYRSMKSVDKFINFVKSDGACEEGTSAWGHAAGKLYDYLQILSDGTGGKISLLNEP
MIRRMGEYMSRSYVGNGWVVNFADASAQGGGDPLLIYRFGKAVNSNEMMHFAAYLLNGRKPYATMGNDAFRSLQSLLCCN
DLAKETPKHDMPDVTWYPETEFCYMKNKNGMFVAAKGGFNNESHNHNDVGTFSLYVNTIPVILDAGVGTYTKQTFGKDRY
TIWTMQSNYHNLPMINGIPQKYGQEYKATNTTCNEKKRVFSTDIAAAYPSEAKVKNWIRSYTLDDRKLTITDSYTLEEAV
APNQVNFMTWGNVTFPSQGKIQIEVKGQKVELDYPTLFKAELETIQLDDPRLSNVWGKEIYRITLKTNEKKETGNYKFVI
QQIK
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'ZINC ION' ZN  
4 water      HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  SER n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  PRO n 
1 17  ARG n 
1 18  GLY n 
1 19  SER n 
1 20  HIS n 
1 21  MET n 
1 22  ALA n 
1 23  SER n 
1 24  ASN n 
1 25  ALA n 
1 26  TYR n 
1 27  THR n 
1 28  GLU n 
1 29  ARG n 
1 30  ASP n 
1 31  MET n 
1 32  LEU n 
1 33  GLN n 
1 34  LYS n 
1 35  ALA n 
1 36  ALA n 
1 37  ASP n 
1 38  GLU n 
1 39  THR n 
1 40  THR n 
1 41  LEU n 
1 42  LYS n 
1 43  ASN n 
1 44  VAL n 
1 45  LEU n 
1 46  VAL n 
1 47  MET n 
1 48  LYS n 
1 49  GLN n 
1 50  ALA n 
1 51  TRP n 
1 52  VAL n 
1 53  PRO n 
1 54  TYR n 
1 55  PRO n 
1 56  ALA n 
1 57  TYR n 
1 58  THR n 
1 59  ASP n 
1 60  ARG n 
1 61  ALA n 
1 62  ALA n 
1 63  TRP n 
1 64  ASP n 
1 65  SER n 
1 66  LEU n 
1 67  MET n 
1 68  GLY n 
1 69  SER n 
1 70  ASN n 
1 71  LYS n 
1 72  GLN n 
1 73  ARG n 
1 74  LEU n 
1 75  ILE n 
1 76  ALA n 
1 77  ALA n 
1 78  GLY n 
1 79  GLU n 
1 80  LYS n 
1 81  LEU n 
1 82  LEU n 
1 83  ASP n 
1 84  TYR n 
1 85  LYS n 
1 86  TRP n 
1 87  GLN n 
1 88  LEU n 
1 89  ILE n 
1 90  PRO n 
1 91  ALA n 
1 92  THR n 
1 93  ALA n 
1 94  TYR n 
1 95  LEU n 
1 96  GLU n 
1 97  TYR n 
1 98  GLU n 
1 99  ARG n 
1 100 THR n 
1 101 GLY n 
1 102 ASN n 
1 103 ARG n 
1 104 LYS n 
1 105 ILE n 
1 106 MET n 
1 107 GLU n 
1 108 VAL n 
1 109 PRO n 
1 110 TYR n 
1 111 ASP n 
1 112 ALA n 
1 113 ASN n 
1 114 ARG n 
1 115 GLN n 
1 116 ALA n 
1 117 LEU n 
1 118 ASN n 
1 119 THR n 
1 120 LEU n 
1 121 MET n 
1 122 LEU n 
1 123 ALA n 
1 124 GLU n 
1 125 LEU n 
1 126 ALA n 
1 127 GLU n 
1 128 GLY n 
1 129 LYS n 
1 130 GLY n 
1 131 ARG n 
1 132 PHE n 
1 133 ILE n 
1 134 ASP n 
1 135 GLN n 
1 136 LEU n 
1 137 LEU n 
1 138 ASN n 
1 139 GLY n 
1 140 ALA n 
1 141 TYR n 
1 142 MET n 
1 143 SER n 
1 144 CYS n 
1 145 GLU n 
1 146 MET n 
1 147 ASN n 
1 148 SER n 
1 149 TRP n 
1 150 VAL n 
1 151 LEU n 
1 152 SER n 
1 153 ALA n 
1 154 HIS n 
1 155 LEU n 
1 156 PRO n 
1 157 ARG n 
1 158 GLN n 
1 159 SER n 
1 160 SER n 
1 161 LYS n 
1 162 ARG n 
1 163 SER n 
1 164 LEU n 
1 165 PRO n 
1 166 ASP n 
1 167 PHE n 
1 168 ARG n 
1 169 GLU n 
1 170 GLN n 
1 171 ILE n 
1 172 ILE n 
1 173 ASP n 
1 174 LEU n 
1 175 GLY n 
1 176 SER n 
1 177 GLY n 
1 178 GLY n 
1 179 TYR n 
1 180 GLY n 
1 181 ALA n 
1 182 LEU n 
1 183 MET n 
1 184 ALA n 
1 185 TRP n 
1 186 VAL n 
1 187 HIS n 
1 188 TYR n 
1 189 PHE n 
1 190 PHE n 
1 191 ARG n 
1 192 LYS n 
1 193 PRO n 
1 194 PHE n 
1 195 ASP n 
1 196 LYS n 
1 197 ILE n 
1 198 ASN n 
1 199 PRO n 
1 200 VAL n 
1 201 VAL n 
1 202 SER n 
1 203 LEU n 
1 204 GLN n 
1 205 MET n 
1 206 ARG n 
1 207 LYS n 
1 208 ALA n 
1 209 ILE n 
1 210 LYS n 
1 211 GLU n 
1 212 ARG n 
1 213 ILE n 
1 214 LEU n 
1 215 ASP n 
1 216 PRO n 
1 217 TYR n 
1 218 MET n 
1 219 ASN n 
1 220 ASP n 
1 221 ASP n 
1 222 ASP n 
1 223 MET n 
1 224 TRP n 
1 225 TRP n 
1 226 MET n 
1 227 ALA n 
1 228 PHE n 
1 229 ASN n 
1 230 TRP n 
1 231 GLN n 
1 232 PRO n 
1 233 GLY n 
1 234 GLU n 
1 235 ILE n 
1 236 ILE n 
1 237 ASN n 
1 238 ASN n 
1 239 TRP n 
1 240 ASN n 
1 241 PRO n 
1 242 TRP n 
1 243 CYS n 
1 244 ASN n 
1 245 SER n 
1 246 ASN n 
1 247 ALA n 
1 248 LEU n 
1 249 GLN n 
1 250 CYS n 
1 251 PHE n 
1 252 LEU n 
1 253 LEU n 
1 254 MET n 
1 255 GLU n 
1 256 ASN n 
1 257 ASN n 
1 258 LYS n 
1 259 ASP n 
1 260 ARG n 
1 261 LEU n 
1 262 ALA n 
1 263 LYS n 
1 264 ALA n 
1 265 VAL n 
1 266 TYR n 
1 267 ARG n 
1 268 SER n 
1 269 MET n 
1 270 LYS n 
1 271 SER n 
1 272 VAL n 
1 273 ASP n 
1 274 LYS n 
1 275 PHE n 
1 276 ILE n 
1 277 ASN n 
1 278 PHE n 
1 279 VAL n 
1 280 LYS n 
1 281 SER n 
1 282 ASP n 
1 283 GLY n 
1 284 ALA n 
1 285 CYS n 
1 286 GLU n 
1 287 GLU n 
1 288 GLY n 
1 289 THR n 
1 290 SER n 
1 291 ALA n 
1 292 TRP n 
1 293 GLY n 
1 294 HIS n 
1 295 ALA n 
1 296 ALA n 
1 297 GLY n 
1 298 LYS n 
1 299 LEU n 
1 300 TYR n 
1 301 ASP n 
1 302 TYR n 
1 303 LEU n 
1 304 GLN n 
1 305 ILE n 
1 306 LEU n 
1 307 SER n 
1 308 ASP n 
1 309 GLY n 
1 310 THR n 
1 311 GLY n 
1 312 GLY n 
1 313 LYS n 
1 314 ILE n 
1 315 SER n 
1 316 LEU n 
1 317 LEU n 
1 318 ASN n 
1 319 GLU n 
1 320 PRO n 
1 321 MET n 
1 322 ILE n 
1 323 ARG n 
1 324 ARG n 
1 325 MET n 
1 326 GLY n 
1 327 GLU n 
1 328 TYR n 
1 329 MET n 
1 330 SER n 
1 331 ARG n 
1 332 SER n 
1 333 TYR n 
1 334 VAL n 
1 335 GLY n 
1 336 ASN n 
1 337 GLY n 
1 338 TRP n 
1 339 VAL n 
1 340 VAL n 
1 341 ASN n 
1 342 PHE n 
1 343 ALA n 
1 344 ASP n 
1 345 ALA n 
1 346 SER n 
1 347 ALA n 
1 348 GLN n 
1 349 GLY n 
1 350 GLY n 
1 351 GLY n 
1 352 ASP n 
1 353 PRO n 
1 354 LEU n 
1 355 LEU n 
1 356 ILE n 
1 357 TYR n 
1 358 ARG n 
1 359 PHE n 
1 360 GLY n 
1 361 LYS n 
1 362 ALA n 
1 363 VAL n 
1 364 ASN n 
1 365 SER n 
1 366 ASN n 
1 367 GLU n 
1 368 MET n 
1 369 MET n 
1 370 HIS n 
1 371 PHE n 
1 372 ALA n 
1 373 ALA n 
1 374 TYR n 
1 375 LEU n 
1 376 LEU n 
1 377 ASN n 
1 378 GLY n 
1 379 ARG n 
1 380 LYS n 
1 381 PRO n 
1 382 TYR n 
1 383 ALA n 
1 384 THR n 
1 385 MET n 
1 386 GLY n 
1 387 ASN n 
1 388 ASP n 
1 389 ALA n 
1 390 PHE n 
1 391 ARG n 
1 392 SER n 
1 393 LEU n 
1 394 GLN n 
1 395 SER n 
1 396 LEU n 
1 397 LEU n 
1 398 CYS n 
1 399 CYS n 
1 400 ASN n 
1 401 ASP n 
1 402 LEU n 
1 403 ALA n 
1 404 LYS n 
1 405 GLU n 
1 406 THR n 
1 407 PRO n 
1 408 LYS n 
1 409 HIS n 
1 410 ASP n 
1 411 MET n 
1 412 PRO n 
1 413 ASP n 
1 414 VAL n 
1 415 THR n 
1 416 TRP n 
1 417 TYR n 
1 418 PRO n 
1 419 GLU n 
1 420 THR n 
1 421 GLU n 
1 422 PHE n 
1 423 CYS n 
1 424 TYR n 
1 425 MET n 
1 426 LYS n 
1 427 ASN n 
1 428 LYS n 
1 429 ASN n 
1 430 GLY n 
1 431 MET n 
1 432 PHE n 
1 433 VAL n 
1 434 ALA n 
1 435 ALA n 
1 436 LYS n 
1 437 GLY n 
1 438 GLY n 
1 439 PHE n 
1 440 ASN n 
1 441 ASN n 
1 442 GLU n 
1 443 SER n 
1 444 HIS n 
1 445 ASN n 
1 446 HIS n 
1 447 ASN n 
1 448 ASP n 
1 449 VAL n 
1 450 GLY n 
1 451 THR n 
1 452 PHE n 
1 453 SER n 
1 454 LEU n 
1 455 TYR n 
1 456 VAL n 
1 457 ASN n 
1 458 THR n 
1 459 ILE n 
1 460 PRO n 
1 461 VAL n 
1 462 ILE n 
1 463 LEU n 
1 464 ASP n 
1 465 ALA n 
1 466 GLY n 
1 467 VAL n 
1 468 GLY n 
1 469 THR n 
1 470 TYR n 
1 471 THR n 
1 472 LYS n 
1 473 GLN n 
1 474 THR n 
1 475 PHE n 
1 476 GLY n 
1 477 LYS n 
1 478 ASP n 
1 479 ARG n 
1 480 TYR n 
1 481 THR n 
1 482 ILE n 
1 483 TRP n 
1 484 THR n 
1 485 MET n 
1 486 GLN n 
1 487 SER n 
1 488 ASN n 
1 489 TYR n 
1 490 HIS n 
1 491 ASN n 
1 492 LEU n 
1 493 PRO n 
1 494 MET n 
1 495 ILE n 
1 496 ASN n 
1 497 GLY n 
1 498 ILE n 
1 499 PRO n 
1 500 GLN n 
1 501 LYS n 
1 502 TYR n 
1 503 GLY n 
1 504 GLN n 
1 505 GLU n 
1 506 TYR n 
1 507 LYS n 
1 508 ALA n 
1 509 THR n 
1 510 ASN n 
1 511 THR n 
1 512 THR n 
1 513 CYS n 
1 514 ASN n 
1 515 GLU n 
1 516 LYS n 
1 517 LYS n 
1 518 ARG n 
1 519 VAL n 
1 520 PHE n 
1 521 SER n 
1 522 THR n 
1 523 ASP n 
1 524 ILE n 
1 525 ALA n 
1 526 ALA n 
1 527 ALA n 
1 528 TYR n 
1 529 PRO n 
1 530 SER n 
1 531 GLU n 
1 532 ALA n 
1 533 LYS n 
1 534 VAL n 
1 535 LYS n 
1 536 ASN n 
1 537 TRP n 
1 538 ILE n 
1 539 ARG n 
1 540 SER n 
1 541 TYR n 
1 542 THR n 
1 543 LEU n 
1 544 ASP n 
1 545 ASP n 
1 546 ARG n 
1 547 LYS n 
1 548 LEU n 
1 549 THR n 
1 550 ILE n 
1 551 THR n 
1 552 ASP n 
1 553 SER n 
1 554 TYR n 
1 555 THR n 
1 556 LEU n 
1 557 GLU n 
1 558 GLU n 
1 559 ALA n 
1 560 VAL n 
1 561 ALA n 
1 562 PRO n 
1 563 ASN n 
1 564 GLN n 
1 565 VAL n 
1 566 ASN n 
1 567 PHE n 
1 568 MET n 
1 569 THR n 
1 570 TRP n 
1 571 GLY n 
1 572 ASN n 
1 573 VAL n 
1 574 THR n 
1 575 PHE n 
1 576 PRO n 
1 577 SER n 
1 578 GLN n 
1 579 GLY n 
1 580 LYS n 
1 581 ILE n 
1 582 GLN n 
1 583 ILE n 
1 584 GLU n 
1 585 VAL n 
1 586 LYS n 
1 587 GLY n 
1 588 GLN n 
1 589 LYS n 
1 590 VAL n 
1 591 GLU n 
1 592 LEU n 
1 593 ASP n 
1 594 TYR n 
1 595 PRO n 
1 596 THR n 
1 597 LEU n 
1 598 PHE n 
1 599 LYS n 
1 600 ALA n 
1 601 GLU n 
1 602 LEU n 
1 603 GLU n 
1 604 THR n 
1 605 ILE n 
1 606 GLN n 
1 607 LEU n 
1 608 ASP n 
1 609 ASP n 
1 610 PRO n 
1 611 ARG n 
1 612 LEU n 
1 613 SER n 
1 614 ASN n 
1 615 VAL n 
1 616 TRP n 
1 617 GLY n 
1 618 LYS n 
1 619 GLU n 
1 620 ILE n 
1 621 TYR n 
1 622 ARG n 
1 623 ILE n 
1 624 THR n 
1 625 LEU n 
1 626 LYS n 
1 627 THR n 
1 628 ASN n 
1 629 GLU n 
1 630 LYS n 
1 631 LYS n 
1 632 GLU n 
1 633 THR n 
1 634 GLY n 
1 635 ASN n 
1 636 TYR n 
1 637 LYS n 
1 638 PHE n 
1 639 VAL n 
1 640 ILE n 
1 641 GLN n 
1 642 GLN n 
1 643 ILE n 
1 644 LYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   644 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 BT_4410 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Bacteroides thetaiotaomicron VPI-5482' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     226186 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_branch.entity_id   2 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 DGlcpAb1-3DGlcpNAcb1-4DGlcpAb1-3DGlcpNAcb1-ROH                                       'Glycam Condensed Sequence' GMML       
1.0   
2 2 'WURCS=2.0/2,4,3/[a2122h-1b_1-5_2*NCC/3=O][a2122A-1b_1-5]/1-2-1-2/a3-b1_b4-c1_c3-d1' WURCS                       PDB2Glycan 
1.1.0 
3 2 '[][b-D-GlcpNAc]{[(3+1)][b-D-GlcpA]{[(4+1)][b-D-GlcpNAc]{[(3+1)][b-D-GlcpA]{}}}}'    LINUCS                      PDB-CARE   ? 
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 2 2 BDP C1 O1 1 NAG O3 HO3 sing ? 
2 2 3 NAG C1 O1 2 BDP O4 HO4 sing ? 
3 2 4 BDP C1 O1 3 NAG O3 HO3 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BDP 'D-saccharide, beta linking' . 'beta-D-glucopyranuronic acid'           
'beta-D-glucuronic acid; D-glucuronic acid; glucuronic acid' 'C6 H10 O7'      194.139 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer                  . WATER                                    ? 'H2 O'           18.015  
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
ZN  non-polymer                  . 'ZINC ION'                               ? 'Zn 2'           65.409  
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BDP 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpAb                        
BDP 'COMMON NAME'                         GMML     1.0 'b-D-glucopyranuronic acid'    
BDP 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpA                      
BDP 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcA                           
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -7  ?   ?   ?   A . n 
A 1 2   GLY 2   -6  ?   ?   ?   A . n 
A 1 3   SER 3   -5  ?   ?   ?   A . n 
A 1 4   SER 4   -4  ?   ?   ?   A . n 
A 1 5   HIS 5   -3  ?   ?   ?   A . n 
A 1 6   HIS 6   -2  ?   ?   ?   A . n 
A 1 7   HIS 7   -1  ?   ?   ?   A . n 
A 1 8   HIS 8   0   ?   ?   ?   A . n 
A 1 9   HIS 9   1   ?   ?   ?   A . n 
A 1 10  HIS 10  2   ?   ?   ?   A . n 
A 1 11  SER 11  3   ?   ?   ?   A . n 
A 1 12  SER 12  4   ?   ?   ?   A . n 
A 1 13  GLY 13  5   ?   ?   ?   A . n 
A 1 14  LEU 14  6   ?   ?   ?   A . n 
A 1 15  VAL 15  7   ?   ?   ?   A . n 
A 1 16  PRO 16  8   ?   ?   ?   A . n 
A 1 17  ARG 17  9   ?   ?   ?   A . n 
A 1 18  GLY 18  10  ?   ?   ?   A . n 
A 1 19  SER 19  11  ?   ?   ?   A . n 
A 1 20  HIS 20  12  ?   ?   ?   A . n 
A 1 21  MET 21  13  ?   ?   ?   A . n 
A 1 22  ALA 22  14  ?   ?   ?   A . n 
A 1 23  SER 23  15  ?   ?   ?   A . n 
A 1 24  ASN 24  16  ?   ?   ?   A . n 
A 1 25  ALA 25  17  ?   ?   ?   A . n 
A 1 26  TYR 26  18  ?   ?   ?   A . n 
A 1 27  THR 27  19  ?   ?   ?   A . n 
A 1 28  GLU 28  20  20  GLU GLU A . n 
A 1 29  ARG 29  21  21  ARG ARG A . n 
A 1 30  ASP 30  22  22  ASP ASP A . n 
A 1 31  MET 31  23  23  MET MET A . n 
A 1 32  LEU 32  24  24  LEU LEU A . n 
A 1 33  GLN 33  25  25  GLN GLN A . n 
A 1 34  LYS 34  26  26  LYS LYS A . n 
A 1 35  ALA 35  27  27  ALA ALA A . n 
A 1 36  ALA 36  28  28  ALA ALA A . n 
A 1 37  ASP 37  29  29  ASP ASP A . n 
A 1 38  GLU 38  30  30  GLU GLU A . n 
A 1 39  THR 39  31  31  THR THR A . n 
A 1 40  THR 40  32  32  THR THR A . n 
A 1 41  LEU 41  33  33  LEU LEU A . n 
A 1 42  LYS 42  34  34  LYS LYS A . n 
A 1 43  ASN 43  35  35  ASN ASN A . n 
A 1 44  VAL 44  36  36  VAL VAL A . n 
A 1 45  LEU 45  37  37  LEU LEU A . n 
A 1 46  VAL 46  38  38  VAL VAL A . n 
A 1 47  MET 47  39  39  MET MET A . n 
A 1 48  LYS 48  40  40  LYS LYS A . n 
A 1 49  GLN 49  41  41  GLN GLN A . n 
A 1 50  ALA 50  42  42  ALA ALA A . n 
A 1 51  TRP 51  43  43  TRP TRP A . n 
A 1 52  VAL 52  44  44  VAL VAL A . n 
A 1 53  PRO 53  45  45  PRO PRO A . n 
A 1 54  TYR 54  46  46  TYR TYR A . n 
A 1 55  PRO 55  47  47  PRO PRO A . n 
A 1 56  ALA 56  48  48  ALA ALA A . n 
A 1 57  TYR 57  49  49  TYR TYR A . n 
A 1 58  THR 58  50  50  THR THR A . n 
A 1 59  ASP 59  51  51  ASP ASP A . n 
A 1 60  ARG 60  52  52  ARG ARG A . n 
A 1 61  ALA 61  53  53  ALA ALA A . n 
A 1 62  ALA 62  54  54  ALA ALA A . n 
A 1 63  TRP 63  55  55  TRP TRP A . n 
A 1 64  ASP 64  56  56  ASP ASP A . n 
A 1 65  SER 65  57  57  SER SER A . n 
A 1 66  LEU 66  58  58  LEU LEU A . n 
A 1 67  MET 67  59  59  MET MET A . n 
A 1 68  GLY 68  60  60  GLY GLY A . n 
A 1 69  SER 69  61  61  SER SER A . n 
A 1 70  ASN 70  62  62  ASN ASN A . n 
A 1 71  LYS 71  63  63  LYS LYS A . n 
A 1 72  GLN 72  64  64  GLN GLN A . n 
A 1 73  ARG 73  65  65  ARG ARG A . n 
A 1 74  LEU 74  66  66  LEU LEU A . n 
A 1 75  ILE 75  67  67  ILE ILE A . n 
A 1 76  ALA 76  68  68  ALA ALA A . n 
A 1 77  ALA 77  69  69  ALA ALA A . n 
A 1 78  GLY 78  70  70  GLY GLY A . n 
A 1 79  GLU 79  71  71  GLU GLU A . n 
A 1 80  LYS 80  72  72  LYS LYS A . n 
A 1 81  LEU 81  73  73  LEU LEU A . n 
A 1 82  LEU 82  74  74  LEU LEU A . n 
A 1 83  ASP 83  75  75  ASP ASP A . n 
A 1 84  TYR 84  76  76  TYR TYR A . n 
A 1 85  LYS 85  77  77  LYS LYS A . n 
A 1 86  TRP 86  78  78  TRP TRP A . n 
A 1 87  GLN 87  79  79  GLN GLN A . n 
A 1 88  LEU 88  80  80  LEU LEU A . n 
A 1 89  ILE 89  81  81  ILE ILE A . n 
A 1 90  PRO 90  82  82  PRO PRO A . n 
A 1 91  ALA 91  83  83  ALA ALA A . n 
A 1 92  THR 92  84  84  THR THR A . n 
A 1 93  ALA 93  85  85  ALA ALA A . n 
A 1 94  TYR 94  86  86  TYR TYR A . n 
A 1 95  LEU 95  87  87  LEU LEU A . n 
A 1 96  GLU 96  88  88  GLU GLU A . n 
A 1 97  TYR 97  89  89  TYR TYR A . n 
A 1 98  GLU 98  90  90  GLU GLU A . n 
A 1 99  ARG 99  91  91  ARG ARG A . n 
A 1 100 THR 100 92  92  THR THR A . n 
A 1 101 GLY 101 93  93  GLY GLY A . n 
A 1 102 ASN 102 94  94  ASN ASN A . n 
A 1 103 ARG 103 95  95  ARG ARG A . n 
A 1 104 LYS 104 96  96  LYS LYS A . n 
A 1 105 ILE 105 97  97  ILE ILE A . n 
A 1 106 MET 106 98  98  MET MET A . n 
A 1 107 GLU 107 99  99  GLU GLU A . n 
A 1 108 VAL 108 100 100 VAL VAL A . n 
A 1 109 PRO 109 101 101 PRO PRO A . n 
A 1 110 TYR 110 102 102 TYR TYR A . n 
A 1 111 ASP 111 103 103 ASP ASP A . n 
A 1 112 ALA 112 104 104 ALA ALA A . n 
A 1 113 ASN 113 105 105 ASN ASN A . n 
A 1 114 ARG 114 106 106 ARG ARG A . n 
A 1 115 GLN 115 107 107 GLN GLN A . n 
A 1 116 ALA 116 108 108 ALA ALA A . n 
A 1 117 LEU 117 109 109 LEU LEU A . n 
A 1 118 ASN 118 110 110 ASN ASN A . n 
A 1 119 THR 119 111 111 THR THR A . n 
A 1 120 LEU 120 112 112 LEU LEU A . n 
A 1 121 MET 121 113 113 MET MET A . n 
A 1 122 LEU 122 114 114 LEU LEU A . n 
A 1 123 ALA 123 115 115 ALA ALA A . n 
A 1 124 GLU 124 116 116 GLU GLU A . n 
A 1 125 LEU 125 117 117 LEU LEU A . n 
A 1 126 ALA 126 118 118 ALA ALA A . n 
A 1 127 GLU 127 119 119 GLU GLU A . n 
A 1 128 GLY 128 120 120 GLY GLY A . n 
A 1 129 LYS 129 121 121 LYS LYS A . n 
A 1 130 GLY 130 122 122 GLY GLY A . n 
A 1 131 ARG 131 123 123 ARG ARG A . n 
A 1 132 PHE 132 124 124 PHE PHE A . n 
A 1 133 ILE 133 125 125 ILE ILE A . n 
A 1 134 ASP 134 126 126 ASP ASP A . n 
A 1 135 GLN 135 127 127 GLN GLN A . n 
A 1 136 LEU 136 128 128 LEU LEU A . n 
A 1 137 LEU 137 129 129 LEU LEU A . n 
A 1 138 ASN 138 130 130 ASN ASN A . n 
A 1 139 GLY 139 131 131 GLY GLY A . n 
A 1 140 ALA 140 132 132 ALA ALA A . n 
A 1 141 TYR 141 133 133 TYR TYR A . n 
A 1 142 MET 142 134 134 MET MET A . n 
A 1 143 SER 143 135 135 SER SER A . n 
A 1 144 CYS 144 136 136 CYS CYS A . n 
A 1 145 GLU 145 137 137 GLU GLU A . n 
A 1 146 MET 146 138 138 MET MET A . n 
A 1 147 ASN 147 139 139 ASN ASN A . n 
A 1 148 SER 148 140 140 SER SER A . n 
A 1 149 TRP 149 141 141 TRP TRP A . n 
A 1 150 VAL 150 142 142 VAL VAL A . n 
A 1 151 LEU 151 143 143 LEU LEU A . n 
A 1 152 SER 152 144 144 SER SER A . n 
A 1 153 ALA 153 145 145 ALA ALA A . n 
A 1 154 HIS 154 146 146 HIS HIS A . n 
A 1 155 LEU 155 147 147 LEU LEU A . n 
A 1 156 PRO 156 148 148 PRO PRO A . n 
A 1 157 ARG 157 149 149 ARG ARG A . n 
A 1 158 GLN 158 150 150 GLN GLN A . n 
A 1 159 SER 159 151 151 SER SER A . n 
A 1 160 SER 160 152 152 SER SER A . n 
A 1 161 LYS 161 153 153 LYS LYS A . n 
A 1 162 ARG 162 154 154 ARG ARG A . n 
A 1 163 SER 163 155 155 SER SER A . n 
A 1 164 LEU 164 156 156 LEU LEU A . n 
A 1 165 PRO 165 157 157 PRO PRO A . n 
A 1 166 ASP 166 158 158 ASP ASP A . n 
A 1 167 PHE 167 159 159 PHE PHE A . n 
A 1 168 ARG 168 160 160 ARG ARG A . n 
A 1 169 GLU 169 161 161 GLU GLU A . n 
A 1 170 GLN 170 162 162 GLN GLN A . n 
A 1 171 ILE 171 163 163 ILE ILE A . n 
A 1 172 ILE 172 164 164 ILE ILE A . n 
A 1 173 ASP 173 165 165 ASP ASP A . n 
A 1 174 LEU 174 166 166 LEU LEU A . n 
A 1 175 GLY 175 167 167 GLY GLY A . n 
A 1 176 SER 176 168 168 SER SER A . n 
A 1 177 GLY 177 169 169 GLY GLY A . n 
A 1 178 GLY 178 170 170 GLY GLY A . n 
A 1 179 TYR 179 171 171 TYR TYR A . n 
A 1 180 GLY 180 172 172 GLY GLY A . n 
A 1 181 ALA 181 173 173 ALA ALA A . n 
A 1 182 LEU 182 174 174 LEU LEU A . n 
A 1 183 MET 183 175 175 MET MET A . n 
A 1 184 ALA 184 176 176 ALA ALA A . n 
A 1 185 TRP 185 177 177 TRP TRP A . n 
A 1 186 VAL 186 178 178 VAL VAL A . n 
A 1 187 HIS 187 179 179 HIS HIS A . n 
A 1 188 TYR 188 180 180 TYR TYR A . n 
A 1 189 PHE 189 181 181 PHE PHE A . n 
A 1 190 PHE 190 182 182 PHE PHE A . n 
A 1 191 ARG 191 183 183 ARG ARG A . n 
A 1 192 LYS 192 184 184 LYS LYS A . n 
A 1 193 PRO 193 185 185 PRO PRO A . n 
A 1 194 PHE 194 186 186 PHE PHE A . n 
A 1 195 ASP 195 187 187 ASP ASP A . n 
A 1 196 LYS 196 188 188 LYS LYS A . n 
A 1 197 ILE 197 189 189 ILE ILE A . n 
A 1 198 ASN 198 190 190 ASN ASN A . n 
A 1 199 PRO 199 191 191 PRO PRO A . n 
A 1 200 VAL 200 192 192 VAL VAL A . n 
A 1 201 VAL 201 193 193 VAL VAL A . n 
A 1 202 SER 202 194 194 SER SER A . n 
A 1 203 LEU 203 195 195 LEU LEU A . n 
A 1 204 GLN 204 196 196 GLN GLN A . n 
A 1 205 MET 205 197 197 MET MET A . n 
A 1 206 ARG 206 198 198 ARG ARG A . n 
A 1 207 LYS 207 199 199 LYS LYS A . n 
A 1 208 ALA 208 200 200 ALA ALA A . n 
A 1 209 ILE 209 201 201 ILE ILE A . n 
A 1 210 LYS 210 202 202 LYS LYS A . n 
A 1 211 GLU 211 203 203 GLU GLU A . n 
A 1 212 ARG 212 204 204 ARG ARG A . n 
A 1 213 ILE 213 205 205 ILE ILE A . n 
A 1 214 LEU 214 206 206 LEU LEU A . n 
A 1 215 ASP 215 207 207 ASP ASP A . n 
A 1 216 PRO 216 208 208 PRO PRO A . n 
A 1 217 TYR 217 209 209 TYR TYR A . n 
A 1 218 MET 218 210 210 MET MET A . n 
A 1 219 ASN 219 211 211 ASN ASN A . n 
A 1 220 ASP 220 212 212 ASP ASP A . n 
A 1 221 ASP 221 213 213 ASP ASP A . n 
A 1 222 ASP 222 214 214 ASP ASP A . n 
A 1 223 MET 223 215 215 MET MET A . n 
A 1 224 TRP 224 216 216 TRP TRP A . n 
A 1 225 TRP 225 217 217 TRP TRP A . n 
A 1 226 MET 226 218 218 MET MET A . n 
A 1 227 ALA 227 219 219 ALA ALA A . n 
A 1 228 PHE 228 220 220 PHE PHE A . n 
A 1 229 ASN 229 221 221 ASN ASN A . n 
A 1 230 TRP 230 222 222 TRP TRP A . n 
A 1 231 GLN 231 223 223 GLN GLN A . n 
A 1 232 PRO 232 224 224 PRO PRO A . n 
A 1 233 GLY 233 225 225 GLY GLY A . n 
A 1 234 GLU 234 226 226 GLU GLU A . n 
A 1 235 ILE 235 227 227 ILE ILE A . n 
A 1 236 ILE 236 228 228 ILE ILE A . n 
A 1 237 ASN 237 229 229 ASN ASN A . n 
A 1 238 ASN 238 230 230 ASN ASN A . n 
A 1 239 TRP 239 231 231 TRP TRP A . n 
A 1 240 ASN 240 232 232 ASN ASN A . n 
A 1 241 PRO 241 233 233 PRO PRO A . n 
A 1 242 TRP 242 234 234 TRP TRP A . n 
A 1 243 CYS 243 235 235 CYS CYS A . n 
A 1 244 ASN 244 236 236 ASN ASN A . n 
A 1 245 SER 245 237 237 SER SER A . n 
A 1 246 ASN 246 238 238 ASN ASN A . n 
A 1 247 ALA 247 239 239 ALA ALA A . n 
A 1 248 LEU 248 240 240 LEU LEU A . n 
A 1 249 GLN 249 241 241 GLN GLN A . n 
A 1 250 CYS 250 242 242 CYS CYS A . n 
A 1 251 PHE 251 243 243 PHE PHE A . n 
A 1 252 LEU 252 244 244 LEU LEU A . n 
A 1 253 LEU 253 245 245 LEU LEU A . n 
A 1 254 MET 254 246 246 MET MET A . n 
A 1 255 GLU 255 247 247 GLU GLU A . n 
A 1 256 ASN 256 248 248 ASN ASN A . n 
A 1 257 ASN 257 249 249 ASN ASN A . n 
A 1 258 LYS 258 250 250 LYS LYS A . n 
A 1 259 ASP 259 251 251 ASP ASP A . n 
A 1 260 ARG 260 252 252 ARG ARG A . n 
A 1 261 LEU 261 253 253 LEU LEU A . n 
A 1 262 ALA 262 254 254 ALA ALA A . n 
A 1 263 LYS 263 255 255 LYS LYS A . n 
A 1 264 ALA 264 256 256 ALA ALA A . n 
A 1 265 VAL 265 257 257 VAL VAL A . n 
A 1 266 TYR 266 258 258 TYR TYR A . n 
A 1 267 ARG 267 259 259 ARG ARG A . n 
A 1 268 SER 268 260 260 SER SER A . n 
A 1 269 MET 269 261 261 MET MET A . n 
A 1 270 LYS 270 262 262 LYS LYS A . n 
A 1 271 SER 271 263 263 SER SER A . n 
A 1 272 VAL 272 264 264 VAL VAL A . n 
A 1 273 ASP 273 265 265 ASP ASP A . n 
A 1 274 LYS 274 266 266 LYS LYS A . n 
A 1 275 PHE 275 267 267 PHE PHE A . n 
A 1 276 ILE 276 268 268 ILE ILE A . n 
A 1 277 ASN 277 269 269 ASN ASN A . n 
A 1 278 PHE 278 270 270 PHE PHE A . n 
A 1 279 VAL 279 271 271 VAL VAL A . n 
A 1 280 LYS 280 272 272 LYS LYS A . n 
A 1 281 SER 281 273 273 SER SER A . n 
A 1 282 ASP 282 274 274 ASP ASP A . n 
A 1 283 GLY 283 275 275 GLY GLY A . n 
A 1 284 ALA 284 276 276 ALA ALA A . n 
A 1 285 CYS 285 277 277 CYS CYS A . n 
A 1 286 GLU 286 278 278 GLU GLU A . n 
A 1 287 GLU 287 279 279 GLU GLU A . n 
A 1 288 GLY 288 280 280 GLY GLY A . n 
A 1 289 THR 289 281 281 THR THR A . n 
A 1 290 SER 290 282 282 SER SER A . n 
A 1 291 ALA 291 283 283 ALA ALA A . n 
A 1 292 TRP 292 284 284 TRP TRP A . n 
A 1 293 GLY 293 285 285 GLY GLY A . n 
A 1 294 HIS 294 286 286 HIS HIS A . n 
A 1 295 ALA 295 287 287 ALA ALA A . n 
A 1 296 ALA 296 288 288 ALA ALA A . n 
A 1 297 GLY 297 289 289 GLY GLY A . n 
A 1 298 LYS 298 290 290 LYS LYS A . n 
A 1 299 LEU 299 291 291 LEU LEU A . n 
A 1 300 TYR 300 292 292 TYR TYR A . n 
A 1 301 ASP 301 293 293 ASP ASP A . n 
A 1 302 TYR 302 294 294 TYR TYR A . n 
A 1 303 LEU 303 295 295 LEU LEU A . n 
A 1 304 GLN 304 296 296 GLN GLN A . n 
A 1 305 ILE 305 297 297 ILE ILE A . n 
A 1 306 LEU 306 298 298 LEU LEU A . n 
A 1 307 SER 307 299 299 SER SER A . n 
A 1 308 ASP 308 300 300 ASP ASP A . n 
A 1 309 GLY 309 301 301 GLY GLY A . n 
A 1 310 THR 310 302 302 THR THR A . n 
A 1 311 GLY 311 303 303 GLY GLY A . n 
A 1 312 GLY 312 304 304 GLY GLY A . n 
A 1 313 LYS 313 305 305 LYS LYS A . n 
A 1 314 ILE 314 306 306 ILE ILE A . n 
A 1 315 SER 315 307 307 SER SER A . n 
A 1 316 LEU 316 308 308 LEU LEU A . n 
A 1 317 LEU 317 309 309 LEU LEU A . n 
A 1 318 ASN 318 310 310 ASN ASN A . n 
A 1 319 GLU 319 311 311 GLU GLU A . n 
A 1 320 PRO 320 312 312 PRO PRO A . n 
A 1 321 MET 321 313 313 MET MET A . n 
A 1 322 ILE 322 314 314 ILE ILE A . n 
A 1 323 ARG 323 315 315 ARG ARG A . n 
A 1 324 ARG 324 316 316 ARG ARG A . n 
A 1 325 MET 325 317 317 MET MET A . n 
A 1 326 GLY 326 318 318 GLY GLY A . n 
A 1 327 GLU 327 319 319 GLU GLU A . n 
A 1 328 TYR 328 320 320 TYR TYR A . n 
A 1 329 MET 329 321 321 MET MET A . n 
A 1 330 SER 330 322 322 SER SER A . n 
A 1 331 ARG 331 323 323 ARG ARG A . n 
A 1 332 SER 332 324 324 SER SER A . n 
A 1 333 TYR 333 325 325 TYR TYR A . n 
A 1 334 VAL 334 326 326 VAL VAL A . n 
A 1 335 GLY 335 327 327 GLY GLY A . n 
A 1 336 ASN 336 328 328 ASN ASN A . n 
A 1 337 GLY 337 329 329 GLY GLY A . n 
A 1 338 TRP 338 330 330 TRP TRP A . n 
A 1 339 VAL 339 331 331 VAL VAL A . n 
A 1 340 VAL 340 332 332 VAL VAL A . n 
A 1 341 ASN 341 333 333 ASN ASN A . n 
A 1 342 PHE 342 334 334 PHE PHE A . n 
A 1 343 ALA 343 335 335 ALA ALA A . n 
A 1 344 ASP 344 336 336 ASP ASP A . n 
A 1 345 ALA 345 337 337 ALA ALA A . n 
A 1 346 SER 346 338 338 SER SER A . n 
A 1 347 ALA 347 339 339 ALA ALA A . n 
A 1 348 GLN 348 340 340 GLN GLN A . n 
A 1 349 GLY 349 341 341 GLY GLY A . n 
A 1 350 GLY 350 342 342 GLY GLY A . n 
A 1 351 GLY 351 343 343 GLY GLY A . n 
A 1 352 ASP 352 344 344 ASP ASP A . n 
A 1 353 PRO 353 345 345 PRO PRO A . n 
A 1 354 LEU 354 346 346 LEU LEU A . n 
A 1 355 LEU 355 347 347 LEU LEU A . n 
A 1 356 ILE 356 348 348 ILE ILE A . n 
A 1 357 TYR 357 349 349 TYR TYR A . n 
A 1 358 ARG 358 350 350 ARG ARG A . n 
A 1 359 PHE 359 351 351 PHE PHE A . n 
A 1 360 GLY 360 352 352 GLY GLY A . n 
A 1 361 LYS 361 353 353 LYS LYS A . n 
A 1 362 ALA 362 354 354 ALA ALA A . n 
A 1 363 VAL 363 355 355 VAL VAL A . n 
A 1 364 ASN 364 356 356 ASN ASN A . n 
A 1 365 SER 365 357 357 SER SER A . n 
A 1 366 ASN 366 358 358 ASN ASN A . n 
A 1 367 GLU 367 359 359 GLU GLU A . n 
A 1 368 MET 368 360 360 MET MET A . n 
A 1 369 MET 369 361 361 MET MET A . n 
A 1 370 HIS 370 362 362 HIS HIS A . n 
A 1 371 PHE 371 363 363 PHE PHE A . n 
A 1 372 ALA 372 364 364 ALA ALA A . n 
A 1 373 ALA 373 365 365 ALA ALA A . n 
A 1 374 TYR 374 366 366 TYR TYR A . n 
A 1 375 LEU 375 367 367 LEU LEU A . n 
A 1 376 LEU 376 368 368 LEU LEU A . n 
A 1 377 ASN 377 369 369 ASN ASN A . n 
A 1 378 GLY 378 370 370 GLY GLY A . n 
A 1 379 ARG 379 371 371 ARG ARG A . n 
A 1 380 LYS 380 372 372 LYS LYS A . n 
A 1 381 PRO 381 373 373 PRO PRO A . n 
A 1 382 TYR 382 374 374 TYR TYR A . n 
A 1 383 ALA 383 375 375 ALA ALA A . n 
A 1 384 THR 384 376 376 THR THR A . n 
A 1 385 MET 385 377 377 MET MET A . n 
A 1 386 GLY 386 378 378 GLY GLY A . n 
A 1 387 ASN 387 379 379 ASN ASN A . n 
A 1 388 ASP 388 380 380 ASP ASP A . n 
A 1 389 ALA 389 381 381 ALA ALA A . n 
A 1 390 PHE 390 382 382 PHE PHE A . n 
A 1 391 ARG 391 383 383 ARG ARG A . n 
A 1 392 SER 392 384 384 SER SER A . n 
A 1 393 LEU 393 385 385 LEU LEU A . n 
A 1 394 GLN 394 386 386 GLN GLN A . n 
A 1 395 SER 395 387 387 SER SER A . n 
A 1 396 LEU 396 388 388 LEU LEU A . n 
A 1 397 LEU 397 389 389 LEU LEU A . n 
A 1 398 CYS 398 390 390 CYS CYS A . n 
A 1 399 CYS 399 391 391 CYS CYS A . n 
A 1 400 ASN 400 392 392 ASN ASN A . n 
A 1 401 ASP 401 393 393 ASP ASP A . n 
A 1 402 LEU 402 394 394 LEU LEU A . n 
A 1 403 ALA 403 395 395 ALA ALA A . n 
A 1 404 LYS 404 396 396 LYS LYS A . n 
A 1 405 GLU 405 397 397 GLU GLU A . n 
A 1 406 THR 406 398 398 THR THR A . n 
A 1 407 PRO 407 399 399 PRO PRO A . n 
A 1 408 LYS 408 400 400 LYS LYS A . n 
A 1 409 HIS 409 401 401 HIS HIS A . n 
A 1 410 ASP 410 402 402 ASP ASP A . n 
A 1 411 MET 411 403 403 MET MET A . n 
A 1 412 PRO 412 404 404 PRO PRO A . n 
A 1 413 ASP 413 405 405 ASP ASP A . n 
A 1 414 VAL 414 406 406 VAL VAL A . n 
A 1 415 THR 415 407 407 THR THR A . n 
A 1 416 TRP 416 408 408 TRP TRP A . n 
A 1 417 TYR 417 409 409 TYR TYR A . n 
A 1 418 PRO 418 410 410 PRO PRO A . n 
A 1 419 GLU 419 411 411 GLU GLU A . n 
A 1 420 THR 420 412 412 THR THR A . n 
A 1 421 GLU 421 413 413 GLU GLU A . n 
A 1 422 PHE 422 414 414 PHE PHE A . n 
A 1 423 CYS 423 415 415 CYS CYS A . n 
A 1 424 TYR 424 416 416 TYR TYR A . n 
A 1 425 MET 425 417 417 MET MET A . n 
A 1 426 LYS 426 418 418 LYS LYS A . n 
A 1 427 ASN 427 419 419 ASN ASN A . n 
A 1 428 LYS 428 420 420 LYS LYS A . n 
A 1 429 ASN 429 421 421 ASN ASN A . n 
A 1 430 GLY 430 422 422 GLY GLY A . n 
A 1 431 MET 431 423 423 MET MET A . n 
A 1 432 PHE 432 424 424 PHE PHE A . n 
A 1 433 VAL 433 425 425 VAL VAL A . n 
A 1 434 ALA 434 426 426 ALA ALA A . n 
A 1 435 ALA 435 427 427 ALA ALA A . n 
A 1 436 LYS 436 428 428 LYS LYS A . n 
A 1 437 GLY 437 429 429 GLY GLY A . n 
A 1 438 GLY 438 430 430 GLY GLY A . n 
A 1 439 PHE 439 431 431 PHE PHE A . n 
A 1 440 ASN 440 432 432 ASN ASN A . n 
A 1 441 ASN 441 433 433 ASN ASN A . n 
A 1 442 GLU 442 434 434 GLU GLU A . n 
A 1 443 SER 443 435 435 SER SER A . n 
A 1 444 HIS 444 436 436 HIS HIS A . n 
A 1 445 ASN 445 437 437 ASN ASN A . n 
A 1 446 HIS 446 438 438 HIS HIS A . n 
A 1 447 ASN 447 439 439 ASN ASN A . n 
A 1 448 ASP 448 440 440 ASP ASP A . n 
A 1 449 VAL 449 441 441 VAL VAL A . n 
A 1 450 GLY 450 442 442 GLY GLY A . n 
A 1 451 THR 451 443 443 THR THR A . n 
A 1 452 PHE 452 444 444 PHE PHE A . n 
A 1 453 SER 453 445 445 SER SER A . n 
A 1 454 LEU 454 446 446 LEU LEU A . n 
A 1 455 TYR 455 447 447 TYR TYR A . n 
A 1 456 VAL 456 448 448 VAL VAL A . n 
A 1 457 ASN 457 449 449 ASN ASN A . n 
A 1 458 THR 458 450 450 THR THR A . n 
A 1 459 ILE 459 451 451 ILE ILE A . n 
A 1 460 PRO 460 452 452 PRO PRO A . n 
A 1 461 VAL 461 453 453 VAL VAL A . n 
A 1 462 ILE 462 454 454 ILE ILE A . n 
A 1 463 LEU 463 455 455 LEU LEU A . n 
A 1 464 ASP 464 456 456 ASP ASP A . n 
A 1 465 ALA 465 457 457 ALA ALA A . n 
A 1 466 GLY 466 458 458 GLY GLY A . n 
A 1 467 VAL 467 459 459 VAL VAL A . n 
A 1 468 GLY 468 460 460 GLY GLY A . n 
A 1 469 THR 469 461 461 THR THR A . n 
A 1 470 TYR 470 462 462 TYR TYR A . n 
A 1 471 THR 471 463 463 THR THR A . n 
A 1 472 LYS 472 464 464 LYS LYS A . n 
A 1 473 GLN 473 465 465 GLN GLN A . n 
A 1 474 THR 474 466 466 THR THR A . n 
A 1 475 PHE 475 467 467 PHE PHE A . n 
A 1 476 GLY 476 468 468 GLY GLY A . n 
A 1 477 LYS 477 469 469 LYS LYS A . n 
A 1 478 ASP 478 470 470 ASP ASP A . n 
A 1 479 ARG 479 471 471 ARG ARG A . n 
A 1 480 TYR 480 472 472 TYR TYR A . n 
A 1 481 THR 481 473 473 THR THR A . n 
A 1 482 ILE 482 474 474 ILE ILE A . n 
A 1 483 TRP 483 475 475 TRP TRP A . n 
A 1 484 THR 484 476 476 THR THR A . n 
A 1 485 MET 485 477 477 MET MET A . n 
A 1 486 GLN 486 478 478 GLN GLN A . n 
A 1 487 SER 487 479 479 SER SER A . n 
A 1 488 ASN 488 480 480 ASN ASN A . n 
A 1 489 TYR 489 481 481 TYR TYR A . n 
A 1 490 HIS 490 482 482 HIS HIS A . n 
A 1 491 ASN 491 483 483 ASN ASN A . n 
A 1 492 LEU 492 484 484 LEU LEU A . n 
A 1 493 PRO 493 485 485 PRO PRO A . n 
A 1 494 MET 494 486 486 MET MET A . n 
A 1 495 ILE 495 487 487 ILE ILE A . n 
A 1 496 ASN 496 488 488 ASN ASN A . n 
A 1 497 GLY 497 489 489 GLY GLY A . n 
A 1 498 ILE 498 490 490 ILE ILE A . n 
A 1 499 PRO 499 491 491 PRO PRO A . n 
A 1 500 GLN 500 492 492 GLN GLN A . n 
A 1 501 LYS 501 493 493 LYS LYS A . n 
A 1 502 TYR 502 494 494 TYR TYR A . n 
A 1 503 GLY 503 495 495 GLY GLY A . n 
A 1 504 GLN 504 496 496 GLN GLN A . n 
A 1 505 GLU 505 497 497 GLU GLU A . n 
A 1 506 TYR 506 498 498 TYR TYR A . n 
A 1 507 LYS 507 499 499 LYS LYS A . n 
A 1 508 ALA 508 500 500 ALA ALA A . n 
A 1 509 THR 509 501 501 THR THR A . n 
A 1 510 ASN 510 502 502 ASN ASN A . n 
A 1 511 THR 511 503 503 THR THR A . n 
A 1 512 THR 512 504 504 THR THR A . n 
A 1 513 CYS 513 505 505 CYS CYS A . n 
A 1 514 ASN 514 506 506 ASN ASN A . n 
A 1 515 GLU 515 507 507 GLU GLU A . n 
A 1 516 LYS 516 508 508 LYS LYS A . n 
A 1 517 LYS 517 509 509 LYS LYS A . n 
A 1 518 ARG 518 510 510 ARG ARG A . n 
A 1 519 VAL 519 511 511 VAL VAL A . n 
A 1 520 PHE 520 512 512 PHE PHE A . n 
A 1 521 SER 521 513 513 SER SER A . n 
A 1 522 THR 522 514 514 THR THR A . n 
A 1 523 ASP 523 515 515 ASP ASP A . n 
A 1 524 ILE 524 516 516 ILE ILE A . n 
A 1 525 ALA 525 517 517 ALA ALA A . n 
A 1 526 ALA 526 518 518 ALA ALA A . n 
A 1 527 ALA 527 519 519 ALA ALA A . n 
A 1 528 TYR 528 520 520 TYR TYR A . n 
A 1 529 PRO 529 521 521 PRO PRO A . n 
A 1 530 SER 530 522 522 SER SER A . n 
A 1 531 GLU 531 523 523 GLU GLU A . n 
A 1 532 ALA 532 524 524 ALA ALA A . n 
A 1 533 LYS 533 525 525 LYS LYS A . n 
A 1 534 VAL 534 526 526 VAL VAL A . n 
A 1 535 LYS 535 527 527 LYS LYS A . n 
A 1 536 ASN 536 528 528 ASN ASN A . n 
A 1 537 TRP 537 529 529 TRP TRP A . n 
A 1 538 ILE 538 530 530 ILE ILE A . n 
A 1 539 ARG 539 531 531 ARG ARG A . n 
A 1 540 SER 540 532 532 SER SER A . n 
A 1 541 TYR 541 533 533 TYR TYR A . n 
A 1 542 THR 542 534 534 THR THR A . n 
A 1 543 LEU 543 535 535 LEU LEU A . n 
A 1 544 ASP 544 536 536 ASP ASP A . n 
A 1 545 ASP 545 537 537 ASP ASP A . n 
A 1 546 ARG 546 538 538 ARG ARG A . n 
A 1 547 LYS 547 539 539 LYS LYS A . n 
A 1 548 LEU 548 540 540 LEU LEU A . n 
A 1 549 THR 549 541 541 THR THR A . n 
A 1 550 ILE 550 542 542 ILE ILE A . n 
A 1 551 THR 551 543 543 THR THR A . n 
A 1 552 ASP 552 544 544 ASP ASP A . n 
A 1 553 SER 553 545 545 SER SER A . n 
A 1 554 TYR 554 546 546 TYR TYR A . n 
A 1 555 THR 555 547 547 THR THR A . n 
A 1 556 LEU 556 548 548 LEU LEU A . n 
A 1 557 GLU 557 549 549 GLU GLU A . n 
A 1 558 GLU 558 550 550 GLU GLU A . n 
A 1 559 ALA 559 551 551 ALA ALA A . n 
A 1 560 VAL 560 552 552 VAL VAL A . n 
A 1 561 ALA 561 553 553 ALA ALA A . n 
A 1 562 PRO 562 554 554 PRO PRO A . n 
A 1 563 ASN 563 555 555 ASN ASN A . n 
A 1 564 GLN 564 556 556 GLN GLN A . n 
A 1 565 VAL 565 557 557 VAL VAL A . n 
A 1 566 ASN 566 558 558 ASN ASN A . n 
A 1 567 PHE 567 559 559 PHE PHE A . n 
A 1 568 MET 568 560 560 MET MET A . n 
A 1 569 THR 569 561 561 THR THR A . n 
A 1 570 TRP 570 562 562 TRP TRP A . n 
A 1 571 GLY 571 563 563 GLY GLY A . n 
A 1 572 ASN 572 564 564 ASN ASN A . n 
A 1 573 VAL 573 565 565 VAL VAL A . n 
A 1 574 THR 574 566 566 THR THR A . n 
A 1 575 PHE 575 567 567 PHE PHE A . n 
A 1 576 PRO 576 568 568 PRO PRO A . n 
A 1 577 SER 577 569 569 SER SER A . n 
A 1 578 GLN 578 570 570 GLN GLN A . n 
A 1 579 GLY 579 571 571 GLY GLY A . n 
A 1 580 LYS 580 572 572 LYS LYS A . n 
A 1 581 ILE 581 573 573 ILE ILE A . n 
A 1 582 GLN 582 574 574 GLN GLN A . n 
A 1 583 ILE 583 575 575 ILE ILE A . n 
A 1 584 GLU 584 576 576 GLU GLU A . n 
A 1 585 VAL 585 577 577 VAL VAL A . n 
A 1 586 LYS 586 578 578 LYS LYS A . n 
A 1 587 GLY 587 579 579 GLY GLY A . n 
A 1 588 GLN 588 580 580 GLN GLN A . n 
A 1 589 LYS 589 581 581 LYS LYS A . n 
A 1 590 VAL 590 582 582 VAL VAL A . n 
A 1 591 GLU 591 583 583 GLU GLU A . n 
A 1 592 LEU 592 584 584 LEU LEU A . n 
A 1 593 ASP 593 585 585 ASP ASP A . n 
A 1 594 TYR 594 586 586 TYR TYR A . n 
A 1 595 PRO 595 587 587 PRO PRO A . n 
A 1 596 THR 596 588 588 THR THR A . n 
A 1 597 LEU 597 589 589 LEU LEU A . n 
A 1 598 PHE 598 590 590 PHE PHE A . n 
A 1 599 LYS 599 591 591 LYS LYS A . n 
A 1 600 ALA 600 592 592 ALA ALA A . n 
A 1 601 GLU 601 593 593 GLU GLU A . n 
A 1 602 LEU 602 594 594 LEU LEU A . n 
A 1 603 GLU 603 595 595 GLU GLU A . n 
A 1 604 THR 604 596 596 THR THR A . n 
A 1 605 ILE 605 597 597 ILE ILE A . n 
A 1 606 GLN 606 598 598 GLN GLN A . n 
A 1 607 LEU 607 599 599 LEU LEU A . n 
A 1 608 ASP 608 600 600 ASP ASP A . n 
A 1 609 ASP 609 601 601 ASP ASP A . n 
A 1 610 PRO 610 602 602 PRO PRO A . n 
A 1 611 ARG 611 603 603 ARG ARG A . n 
A 1 612 LEU 612 604 604 LEU LEU A . n 
A 1 613 SER 613 605 605 SER SER A . n 
A 1 614 ASN 614 606 606 ASN ASN A . n 
A 1 615 VAL 615 607 607 VAL VAL A . n 
A 1 616 TRP 616 608 608 TRP TRP A . n 
A 1 617 GLY 617 609 609 GLY GLY A . n 
A 1 618 LYS 618 610 610 LYS LYS A . n 
A 1 619 GLU 619 611 611 GLU GLU A . n 
A 1 620 ILE 620 612 612 ILE ILE A . n 
A 1 621 TYR 621 613 613 TYR TYR A . n 
A 1 622 ARG 622 614 614 ARG ARG A . n 
A 1 623 ILE 623 615 615 ILE ILE A . n 
A 1 624 THR 624 616 616 THR THR A . n 
A 1 625 LEU 625 617 617 LEU LEU A . n 
A 1 626 LYS 626 618 618 LYS LYS A . n 
A 1 627 THR 627 619 619 THR THR A . n 
A 1 628 ASN 628 620 620 ASN ASN A . n 
A 1 629 GLU 629 621 621 GLU GLU A . n 
A 1 630 LYS 630 622 622 LYS LYS A . n 
A 1 631 LYS 631 623 623 LYS LYS A . n 
A 1 632 GLU 632 624 624 GLU GLU A . n 
A 1 633 THR 633 625 625 THR THR A . n 
A 1 634 GLY 634 626 626 GLY GLY A . n 
A 1 635 ASN 635 627 627 ASN ASN A . n 
A 1 636 TYR 636 628 628 TYR TYR A . n 
A 1 637 LYS 637 629 629 LYS LYS A . n 
A 1 638 PHE 638 630 630 PHE PHE A . n 
A 1 639 VAL 639 631 631 VAL VAL A . n 
A 1 640 ILE 640 632 632 ILE ILE A . n 
A 1 641 GLN 641 633 633 GLN GLN A . n 
A 1 642 GLN 642 634 634 GLN GLN A . n 
A 1 643 ILE 643 635 635 ILE ILE A . n 
A 1 644 LYS 644 636 ?   ?   ?   A . n 
B 1 1   MET 1   -7  ?   ?   ?   B . n 
B 1 2   GLY 2   -6  ?   ?   ?   B . n 
B 1 3   SER 3   -5  ?   ?   ?   B . n 
B 1 4   SER 4   -4  ?   ?   ?   B . n 
B 1 5   HIS 5   -3  ?   ?   ?   B . n 
B 1 6   HIS 6   -2  ?   ?   ?   B . n 
B 1 7   HIS 7   -1  ?   ?   ?   B . n 
B 1 8   HIS 8   0   ?   ?   ?   B . n 
B 1 9   HIS 9   1   ?   ?   ?   B . n 
B 1 10  HIS 10  2   ?   ?   ?   B . n 
B 1 11  SER 11  3   ?   ?   ?   B . n 
B 1 12  SER 12  4   ?   ?   ?   B . n 
B 1 13  GLY 13  5   ?   ?   ?   B . n 
B 1 14  LEU 14  6   ?   ?   ?   B . n 
B 1 15  VAL 15  7   ?   ?   ?   B . n 
B 1 16  PRO 16  8   ?   ?   ?   B . n 
B 1 17  ARG 17  9   ?   ?   ?   B . n 
B 1 18  GLY 18  10  ?   ?   ?   B . n 
B 1 19  SER 19  11  ?   ?   ?   B . n 
B 1 20  HIS 20  12  ?   ?   ?   B . n 
B 1 21  MET 21  13  ?   ?   ?   B . n 
B 1 22  ALA 22  14  ?   ?   ?   B . n 
B 1 23  SER 23  15  ?   ?   ?   B . n 
B 1 24  ASN 24  16  ?   ?   ?   B . n 
B 1 25  ALA 25  17  ?   ?   ?   B . n 
B 1 26  TYR 26  18  ?   ?   ?   B . n 
B 1 27  THR 27  19  ?   ?   ?   B . n 
B 1 28  GLU 28  20  20  GLU GLU B . n 
B 1 29  ARG 29  21  21  ARG ARG B . n 
B 1 30  ASP 30  22  22  ASP ASP B . n 
B 1 31  MET 31  23  23  MET MET B . n 
B 1 32  LEU 32  24  24  LEU LEU B . n 
B 1 33  GLN 33  25  25  GLN GLN B . n 
B 1 34  LYS 34  26  26  LYS LYS B . n 
B 1 35  ALA 35  27  27  ALA ALA B . n 
B 1 36  ALA 36  28  28  ALA ALA B . n 
B 1 37  ASP 37  29  29  ASP ASP B . n 
B 1 38  GLU 38  30  30  GLU GLU B . n 
B 1 39  THR 39  31  31  THR THR B . n 
B 1 40  THR 40  32  32  THR THR B . n 
B 1 41  LEU 41  33  33  LEU LEU B . n 
B 1 42  LYS 42  34  34  LYS LYS B . n 
B 1 43  ASN 43  35  35  ASN ASN B . n 
B 1 44  VAL 44  36  36  VAL VAL B . n 
B 1 45  LEU 45  37  37  LEU LEU B . n 
B 1 46  VAL 46  38  38  VAL VAL B . n 
B 1 47  MET 47  39  39  MET MET B . n 
B 1 48  LYS 48  40  40  LYS LYS B . n 
B 1 49  GLN 49  41  41  GLN GLN B . n 
B 1 50  ALA 50  42  42  ALA ALA B . n 
B 1 51  TRP 51  43  43  TRP TRP B . n 
B 1 52  VAL 52  44  44  VAL VAL B . n 
B 1 53  PRO 53  45  45  PRO PRO B . n 
B 1 54  TYR 54  46  46  TYR TYR B . n 
B 1 55  PRO 55  47  47  PRO PRO B . n 
B 1 56  ALA 56  48  48  ALA ALA B . n 
B 1 57  TYR 57  49  49  TYR TYR B . n 
B 1 58  THR 58  50  50  THR THR B . n 
B 1 59  ASP 59  51  51  ASP ASP B . n 
B 1 60  ARG 60  52  52  ARG ARG B . n 
B 1 61  ALA 61  53  53  ALA ALA B . n 
B 1 62  ALA 62  54  54  ALA ALA B . n 
B 1 63  TRP 63  55  55  TRP TRP B . n 
B 1 64  ASP 64  56  56  ASP ASP B . n 
B 1 65  SER 65  57  57  SER SER B . n 
B 1 66  LEU 66  58  58  LEU LEU B . n 
B 1 67  MET 67  59  59  MET MET B . n 
B 1 68  GLY 68  60  60  GLY GLY B . n 
B 1 69  SER 69  61  61  SER SER B . n 
B 1 70  ASN 70  62  62  ASN ASN B . n 
B 1 71  LYS 71  63  63  LYS LYS B . n 
B 1 72  GLN 72  64  64  GLN GLN B . n 
B 1 73  ARG 73  65  65  ARG ARG B . n 
B 1 74  LEU 74  66  66  LEU LEU B . n 
B 1 75  ILE 75  67  67  ILE ILE B . n 
B 1 76  ALA 76  68  68  ALA ALA B . n 
B 1 77  ALA 77  69  69  ALA ALA B . n 
B 1 78  GLY 78  70  70  GLY GLY B . n 
B 1 79  GLU 79  71  71  GLU GLU B . n 
B 1 80  LYS 80  72  72  LYS LYS B . n 
B 1 81  LEU 81  73  73  LEU LEU B . n 
B 1 82  LEU 82  74  74  LEU LEU B . n 
B 1 83  ASP 83  75  75  ASP ASP B . n 
B 1 84  TYR 84  76  76  TYR TYR B . n 
B 1 85  LYS 85  77  77  LYS LYS B . n 
B 1 86  TRP 86  78  78  TRP TRP B . n 
B 1 87  GLN 87  79  79  GLN GLN B . n 
B 1 88  LEU 88  80  80  LEU LEU B . n 
B 1 89  ILE 89  81  81  ILE ILE B . n 
B 1 90  PRO 90  82  82  PRO PRO B . n 
B 1 91  ALA 91  83  83  ALA ALA B . n 
B 1 92  THR 92  84  84  THR THR B . n 
B 1 93  ALA 93  85  85  ALA ALA B . n 
B 1 94  TYR 94  86  86  TYR TYR B . n 
B 1 95  LEU 95  87  87  LEU LEU B . n 
B 1 96  GLU 96  88  88  GLU GLU B . n 
B 1 97  TYR 97  89  89  TYR TYR B . n 
B 1 98  GLU 98  90  90  GLU GLU B . n 
B 1 99  ARG 99  91  91  ARG ARG B . n 
B 1 100 THR 100 92  92  THR THR B . n 
B 1 101 GLY 101 93  93  GLY GLY B . n 
B 1 102 ASN 102 94  94  ASN ASN B . n 
B 1 103 ARG 103 95  95  ARG ARG B . n 
B 1 104 LYS 104 96  96  LYS LYS B . n 
B 1 105 ILE 105 97  97  ILE ILE B . n 
B 1 106 MET 106 98  98  MET MET B . n 
B 1 107 GLU 107 99  99  GLU GLU B . n 
B 1 108 VAL 108 100 100 VAL VAL B . n 
B 1 109 PRO 109 101 101 PRO PRO B . n 
B 1 110 TYR 110 102 102 TYR TYR B . n 
B 1 111 ASP 111 103 103 ASP ASP B . n 
B 1 112 ALA 112 104 104 ALA ALA B . n 
B 1 113 ASN 113 105 105 ASN ASN B . n 
B 1 114 ARG 114 106 106 ARG ARG B . n 
B 1 115 GLN 115 107 107 GLN GLN B . n 
B 1 116 ALA 116 108 108 ALA ALA B . n 
B 1 117 LEU 117 109 109 LEU LEU B . n 
B 1 118 ASN 118 110 110 ASN ASN B . n 
B 1 119 THR 119 111 111 THR THR B . n 
B 1 120 LEU 120 112 112 LEU LEU B . n 
B 1 121 MET 121 113 113 MET MET B . n 
B 1 122 LEU 122 114 114 LEU LEU B . n 
B 1 123 ALA 123 115 115 ALA ALA B . n 
B 1 124 GLU 124 116 116 GLU GLU B . n 
B 1 125 LEU 125 117 117 LEU LEU B . n 
B 1 126 ALA 126 118 118 ALA ALA B . n 
B 1 127 GLU 127 119 119 GLU GLU B . n 
B 1 128 GLY 128 120 120 GLY GLY B . n 
B 1 129 LYS 129 121 121 LYS LYS B . n 
B 1 130 GLY 130 122 122 GLY GLY B . n 
B 1 131 ARG 131 123 123 ARG ARG B . n 
B 1 132 PHE 132 124 124 PHE PHE B . n 
B 1 133 ILE 133 125 125 ILE ILE B . n 
B 1 134 ASP 134 126 126 ASP ASP B . n 
B 1 135 GLN 135 127 127 GLN GLN B . n 
B 1 136 LEU 136 128 128 LEU LEU B . n 
B 1 137 LEU 137 129 129 LEU LEU B . n 
B 1 138 ASN 138 130 130 ASN ASN B . n 
B 1 139 GLY 139 131 131 GLY GLY B . n 
B 1 140 ALA 140 132 132 ALA ALA B . n 
B 1 141 TYR 141 133 133 TYR TYR B . n 
B 1 142 MET 142 134 134 MET MET B . n 
B 1 143 SER 143 135 135 SER SER B . n 
B 1 144 CYS 144 136 136 CYS CYS B . n 
B 1 145 GLU 145 137 137 GLU GLU B . n 
B 1 146 MET 146 138 138 MET MET B . n 
B 1 147 ASN 147 139 139 ASN ASN B . n 
B 1 148 SER 148 140 140 SER SER B . n 
B 1 149 TRP 149 141 141 TRP TRP B . n 
B 1 150 VAL 150 142 142 VAL VAL B . n 
B 1 151 LEU 151 143 143 LEU LEU B . n 
B 1 152 SER 152 144 144 SER SER B . n 
B 1 153 ALA 153 145 145 ALA ALA B . n 
B 1 154 HIS 154 146 146 HIS HIS B . n 
B 1 155 LEU 155 147 147 LEU LEU B . n 
B 1 156 PRO 156 148 148 PRO PRO B . n 
B 1 157 ARG 157 149 149 ARG ARG B . n 
B 1 158 GLN 158 150 150 GLN GLN B . n 
B 1 159 SER 159 151 151 SER SER B . n 
B 1 160 SER 160 152 152 SER SER B . n 
B 1 161 LYS 161 153 153 LYS LYS B . n 
B 1 162 ARG 162 154 154 ARG ARG B . n 
B 1 163 SER 163 155 155 SER SER B . n 
B 1 164 LEU 164 156 156 LEU LEU B . n 
B 1 165 PRO 165 157 157 PRO PRO B . n 
B 1 166 ASP 166 158 158 ASP ASP B . n 
B 1 167 PHE 167 159 159 PHE PHE B . n 
B 1 168 ARG 168 160 160 ARG ARG B . n 
B 1 169 GLU 169 161 161 GLU GLU B . n 
B 1 170 GLN 170 162 162 GLN GLN B . n 
B 1 171 ILE 171 163 163 ILE ILE B . n 
B 1 172 ILE 172 164 164 ILE ILE B . n 
B 1 173 ASP 173 165 165 ASP ASP B . n 
B 1 174 LEU 174 166 166 LEU LEU B . n 
B 1 175 GLY 175 167 167 GLY GLY B . n 
B 1 176 SER 176 168 168 SER SER B . n 
B 1 177 GLY 177 169 169 GLY GLY B . n 
B 1 178 GLY 178 170 170 GLY GLY B . n 
B 1 179 TYR 179 171 171 TYR TYR B . n 
B 1 180 GLY 180 172 172 GLY GLY B . n 
B 1 181 ALA 181 173 173 ALA ALA B . n 
B 1 182 LEU 182 174 174 LEU LEU B . n 
B 1 183 MET 183 175 175 MET MET B . n 
B 1 184 ALA 184 176 176 ALA ALA B . n 
B 1 185 TRP 185 177 177 TRP TRP B . n 
B 1 186 VAL 186 178 178 VAL VAL B . n 
B 1 187 HIS 187 179 179 HIS HIS B . n 
B 1 188 TYR 188 180 180 TYR TYR B . n 
B 1 189 PHE 189 181 181 PHE PHE B . n 
B 1 190 PHE 190 182 182 PHE PHE B . n 
B 1 191 ARG 191 183 183 ARG ARG B . n 
B 1 192 LYS 192 184 184 LYS LYS B . n 
B 1 193 PRO 193 185 185 PRO PRO B . n 
B 1 194 PHE 194 186 186 PHE PHE B . n 
B 1 195 ASP 195 187 187 ASP ASP B . n 
B 1 196 LYS 196 188 188 LYS LYS B . n 
B 1 197 ILE 197 189 189 ILE ILE B . n 
B 1 198 ASN 198 190 190 ASN ASN B . n 
B 1 199 PRO 199 191 191 PRO PRO B . n 
B 1 200 VAL 200 192 192 VAL VAL B . n 
B 1 201 VAL 201 193 193 VAL VAL B . n 
B 1 202 SER 202 194 194 SER SER B . n 
B 1 203 LEU 203 195 195 LEU LEU B . n 
B 1 204 GLN 204 196 196 GLN GLN B . n 
B 1 205 MET 205 197 197 MET MET B . n 
B 1 206 ARG 206 198 198 ARG ARG B . n 
B 1 207 LYS 207 199 199 LYS LYS B . n 
B 1 208 ALA 208 200 200 ALA ALA B . n 
B 1 209 ILE 209 201 201 ILE ILE B . n 
B 1 210 LYS 210 202 202 LYS LYS B . n 
B 1 211 GLU 211 203 203 GLU GLU B . n 
B 1 212 ARG 212 204 204 ARG ARG B . n 
B 1 213 ILE 213 205 205 ILE ILE B . n 
B 1 214 LEU 214 206 206 LEU LEU B . n 
B 1 215 ASP 215 207 207 ASP ASP B . n 
B 1 216 PRO 216 208 208 PRO PRO B . n 
B 1 217 TYR 217 209 209 TYR TYR B . n 
B 1 218 MET 218 210 210 MET MET B . n 
B 1 219 ASN 219 211 211 ASN ASN B . n 
B 1 220 ASP 220 212 212 ASP ASP B . n 
B 1 221 ASP 221 213 213 ASP ASP B . n 
B 1 222 ASP 222 214 214 ASP ASP B . n 
B 1 223 MET 223 215 215 MET MET B . n 
B 1 224 TRP 224 216 216 TRP TRP B . n 
B 1 225 TRP 225 217 217 TRP TRP B . n 
B 1 226 MET 226 218 218 MET MET B . n 
B 1 227 ALA 227 219 219 ALA ALA B . n 
B 1 228 PHE 228 220 220 PHE PHE B . n 
B 1 229 ASN 229 221 221 ASN ASN B . n 
B 1 230 TRP 230 222 222 TRP TRP B . n 
B 1 231 GLN 231 223 223 GLN GLN B . n 
B 1 232 PRO 232 224 224 PRO PRO B . n 
B 1 233 GLY 233 225 225 GLY GLY B . n 
B 1 234 GLU 234 226 226 GLU GLU B . n 
B 1 235 ILE 235 227 227 ILE ILE B . n 
B 1 236 ILE 236 228 228 ILE ILE B . n 
B 1 237 ASN 237 229 229 ASN ASN B . n 
B 1 238 ASN 238 230 230 ASN ASN B . n 
B 1 239 TRP 239 231 231 TRP TRP B . n 
B 1 240 ASN 240 232 232 ASN ASN B . n 
B 1 241 PRO 241 233 233 PRO PRO B . n 
B 1 242 TRP 242 234 234 TRP TRP B . n 
B 1 243 CYS 243 235 235 CYS CYS B . n 
B 1 244 ASN 244 236 236 ASN ASN B . n 
B 1 245 SER 245 237 237 SER SER B . n 
B 1 246 ASN 246 238 238 ASN ASN B . n 
B 1 247 ALA 247 239 239 ALA ALA B . n 
B 1 248 LEU 248 240 240 LEU LEU B . n 
B 1 249 GLN 249 241 241 GLN GLN B . n 
B 1 250 CYS 250 242 242 CYS CYS B . n 
B 1 251 PHE 251 243 243 PHE PHE B . n 
B 1 252 LEU 252 244 244 LEU LEU B . n 
B 1 253 LEU 253 245 245 LEU LEU B . n 
B 1 254 MET 254 246 246 MET MET B . n 
B 1 255 GLU 255 247 247 GLU GLU B . n 
B 1 256 ASN 256 248 248 ASN ASN B . n 
B 1 257 ASN 257 249 249 ASN ASN B . n 
B 1 258 LYS 258 250 250 LYS LYS B . n 
B 1 259 ASP 259 251 251 ASP ASP B . n 
B 1 260 ARG 260 252 252 ARG ARG B . n 
B 1 261 LEU 261 253 253 LEU LEU B . n 
B 1 262 ALA 262 254 254 ALA ALA B . n 
B 1 263 LYS 263 255 255 LYS LYS B . n 
B 1 264 ALA 264 256 256 ALA ALA B . n 
B 1 265 VAL 265 257 257 VAL VAL B . n 
B 1 266 TYR 266 258 258 TYR TYR B . n 
B 1 267 ARG 267 259 259 ARG ARG B . n 
B 1 268 SER 268 260 260 SER SER B . n 
B 1 269 MET 269 261 261 MET MET B . n 
B 1 270 LYS 270 262 262 LYS LYS B . n 
B 1 271 SER 271 263 263 SER SER B . n 
B 1 272 VAL 272 264 264 VAL VAL B . n 
B 1 273 ASP 273 265 265 ASP ASP B . n 
B 1 274 LYS 274 266 266 LYS LYS B . n 
B 1 275 PHE 275 267 267 PHE PHE B . n 
B 1 276 ILE 276 268 268 ILE ILE B . n 
B 1 277 ASN 277 269 269 ASN ASN B . n 
B 1 278 PHE 278 270 270 PHE PHE B . n 
B 1 279 VAL 279 271 271 VAL VAL B . n 
B 1 280 LYS 280 272 272 LYS LYS B . n 
B 1 281 SER 281 273 273 SER SER B . n 
B 1 282 ASP 282 274 274 ASP ASP B . n 
B 1 283 GLY 283 275 275 GLY GLY B . n 
B 1 284 ALA 284 276 276 ALA ALA B . n 
B 1 285 CYS 285 277 277 CYS CYS B . n 
B 1 286 GLU 286 278 278 GLU GLU B . n 
B 1 287 GLU 287 279 279 GLU GLU B . n 
B 1 288 GLY 288 280 280 GLY GLY B . n 
B 1 289 THR 289 281 281 THR THR B . n 
B 1 290 SER 290 282 282 SER SER B . n 
B 1 291 ALA 291 283 283 ALA ALA B . n 
B 1 292 TRP 292 284 284 TRP TRP B . n 
B 1 293 GLY 293 285 285 GLY GLY B . n 
B 1 294 HIS 294 286 286 HIS HIS B . n 
B 1 295 ALA 295 287 287 ALA ALA B . n 
B 1 296 ALA 296 288 288 ALA ALA B . n 
B 1 297 GLY 297 289 289 GLY GLY B . n 
B 1 298 LYS 298 290 290 LYS LYS B . n 
B 1 299 LEU 299 291 291 LEU LEU B . n 
B 1 300 TYR 300 292 292 TYR TYR B . n 
B 1 301 ASP 301 293 293 ASP ASP B . n 
B 1 302 TYR 302 294 294 TYR TYR B . n 
B 1 303 LEU 303 295 295 LEU LEU B . n 
B 1 304 GLN 304 296 296 GLN GLN B . n 
B 1 305 ILE 305 297 297 ILE ILE B . n 
B 1 306 LEU 306 298 298 LEU LEU B . n 
B 1 307 SER 307 299 299 SER SER B . n 
B 1 308 ASP 308 300 300 ASP ASP B . n 
B 1 309 GLY 309 301 301 GLY GLY B . n 
B 1 310 THR 310 302 302 THR THR B . n 
B 1 311 GLY 311 303 303 GLY GLY B . n 
B 1 312 GLY 312 304 304 GLY GLY B . n 
B 1 313 LYS 313 305 305 LYS LYS B . n 
B 1 314 ILE 314 306 306 ILE ILE B . n 
B 1 315 SER 315 307 307 SER SER B . n 
B 1 316 LEU 316 308 308 LEU LEU B . n 
B 1 317 LEU 317 309 309 LEU LEU B . n 
B 1 318 ASN 318 310 310 ASN ASN B . n 
B 1 319 GLU 319 311 311 GLU GLU B . n 
B 1 320 PRO 320 312 312 PRO PRO B . n 
B 1 321 MET 321 313 313 MET MET B . n 
B 1 322 ILE 322 314 314 ILE ILE B . n 
B 1 323 ARG 323 315 315 ARG ARG B . n 
B 1 324 ARG 324 316 316 ARG ARG B . n 
B 1 325 MET 325 317 317 MET MET B . n 
B 1 326 GLY 326 318 318 GLY GLY B . n 
B 1 327 GLU 327 319 319 GLU GLU B . n 
B 1 328 TYR 328 320 320 TYR TYR B . n 
B 1 329 MET 329 321 321 MET MET B . n 
B 1 330 SER 330 322 322 SER SER B . n 
B 1 331 ARG 331 323 323 ARG ARG B . n 
B 1 332 SER 332 324 324 SER SER B . n 
B 1 333 TYR 333 325 325 TYR TYR B . n 
B 1 334 VAL 334 326 326 VAL VAL B . n 
B 1 335 GLY 335 327 327 GLY GLY B . n 
B 1 336 ASN 336 328 328 ASN ASN B . n 
B 1 337 GLY 337 329 329 GLY GLY B . n 
B 1 338 TRP 338 330 330 TRP TRP B . n 
B 1 339 VAL 339 331 331 VAL VAL B . n 
B 1 340 VAL 340 332 332 VAL VAL B . n 
B 1 341 ASN 341 333 333 ASN ASN B . n 
B 1 342 PHE 342 334 334 PHE PHE B . n 
B 1 343 ALA 343 335 335 ALA ALA B . n 
B 1 344 ASP 344 336 336 ASP ASP B . n 
B 1 345 ALA 345 337 337 ALA ALA B . n 
B 1 346 SER 346 338 338 SER SER B . n 
B 1 347 ALA 347 339 339 ALA ALA B . n 
B 1 348 GLN 348 340 340 GLN GLN B . n 
B 1 349 GLY 349 341 341 GLY GLY B . n 
B 1 350 GLY 350 342 342 GLY GLY B . n 
B 1 351 GLY 351 343 343 GLY GLY B . n 
B 1 352 ASP 352 344 344 ASP ASP B . n 
B 1 353 PRO 353 345 345 PRO PRO B . n 
B 1 354 LEU 354 346 346 LEU LEU B . n 
B 1 355 LEU 355 347 347 LEU LEU B . n 
B 1 356 ILE 356 348 348 ILE ILE B . n 
B 1 357 TYR 357 349 349 TYR TYR B . n 
B 1 358 ARG 358 350 350 ARG ARG B . n 
B 1 359 PHE 359 351 351 PHE PHE B . n 
B 1 360 GLY 360 352 352 GLY GLY B . n 
B 1 361 LYS 361 353 353 LYS LYS B . n 
B 1 362 ALA 362 354 354 ALA ALA B . n 
B 1 363 VAL 363 355 355 VAL VAL B . n 
B 1 364 ASN 364 356 356 ASN ASN B . n 
B 1 365 SER 365 357 357 SER SER B . n 
B 1 366 ASN 366 358 358 ASN ASN B . n 
B 1 367 GLU 367 359 359 GLU GLU B . n 
B 1 368 MET 368 360 360 MET MET B . n 
B 1 369 MET 369 361 361 MET MET B . n 
B 1 370 HIS 370 362 362 HIS HIS B . n 
B 1 371 PHE 371 363 363 PHE PHE B . n 
B 1 372 ALA 372 364 364 ALA ALA B . n 
B 1 373 ALA 373 365 365 ALA ALA B . n 
B 1 374 TYR 374 366 366 TYR TYR B . n 
B 1 375 LEU 375 367 367 LEU LEU B . n 
B 1 376 LEU 376 368 368 LEU LEU B . n 
B 1 377 ASN 377 369 369 ASN ASN B . n 
B 1 378 GLY 378 370 370 GLY GLY B . n 
B 1 379 ARG 379 371 371 ARG ARG B . n 
B 1 380 LYS 380 372 372 LYS LYS B . n 
B 1 381 PRO 381 373 373 PRO PRO B . n 
B 1 382 TYR 382 374 374 TYR TYR B . n 
B 1 383 ALA 383 375 375 ALA ALA B . n 
B 1 384 THR 384 376 376 THR THR B . n 
B 1 385 MET 385 377 377 MET MET B . n 
B 1 386 GLY 386 378 378 GLY GLY B . n 
B 1 387 ASN 387 379 379 ASN ASN B . n 
B 1 388 ASP 388 380 380 ASP ASP B . n 
B 1 389 ALA 389 381 381 ALA ALA B . n 
B 1 390 PHE 390 382 382 PHE PHE B . n 
B 1 391 ARG 391 383 383 ARG ARG B . n 
B 1 392 SER 392 384 384 SER SER B . n 
B 1 393 LEU 393 385 385 LEU LEU B . n 
B 1 394 GLN 394 386 386 GLN GLN B . n 
B 1 395 SER 395 387 387 SER SER B . n 
B 1 396 LEU 396 388 388 LEU LEU B . n 
B 1 397 LEU 397 389 389 LEU LEU B . n 
B 1 398 CYS 398 390 390 CYS CYS B . n 
B 1 399 CYS 399 391 391 CYS CYS B . n 
B 1 400 ASN 400 392 392 ASN ASN B . n 
B 1 401 ASP 401 393 393 ASP ASP B . n 
B 1 402 LEU 402 394 394 LEU LEU B . n 
B 1 403 ALA 403 395 395 ALA ALA B . n 
B 1 404 LYS 404 396 396 LYS LYS B . n 
B 1 405 GLU 405 397 397 GLU GLU B . n 
B 1 406 THR 406 398 398 THR THR B . n 
B 1 407 PRO 407 399 399 PRO PRO B . n 
B 1 408 LYS 408 400 400 LYS LYS B . n 
B 1 409 HIS 409 401 401 HIS HIS B . n 
B 1 410 ASP 410 402 402 ASP ASP B . n 
B 1 411 MET 411 403 403 MET MET B . n 
B 1 412 PRO 412 404 404 PRO PRO B . n 
B 1 413 ASP 413 405 405 ASP ASP B . n 
B 1 414 VAL 414 406 406 VAL VAL B . n 
B 1 415 THR 415 407 407 THR THR B . n 
B 1 416 TRP 416 408 408 TRP TRP B . n 
B 1 417 TYR 417 409 409 TYR TYR B . n 
B 1 418 PRO 418 410 410 PRO PRO B . n 
B 1 419 GLU 419 411 411 GLU GLU B . n 
B 1 420 THR 420 412 412 THR THR B . n 
B 1 421 GLU 421 413 413 GLU GLU B . n 
B 1 422 PHE 422 414 414 PHE PHE B . n 
B 1 423 CYS 423 415 415 CYS CYS B . n 
B 1 424 TYR 424 416 416 TYR TYR B . n 
B 1 425 MET 425 417 417 MET MET B . n 
B 1 426 LYS 426 418 418 LYS LYS B . n 
B 1 427 ASN 427 419 419 ASN ASN B . n 
B 1 428 LYS 428 420 420 LYS LYS B . n 
B 1 429 ASN 429 421 421 ASN ASN B . n 
B 1 430 GLY 430 422 422 GLY GLY B . n 
B 1 431 MET 431 423 423 MET MET B . n 
B 1 432 PHE 432 424 424 PHE PHE B . n 
B 1 433 VAL 433 425 425 VAL VAL B . n 
B 1 434 ALA 434 426 426 ALA ALA B . n 
B 1 435 ALA 435 427 427 ALA ALA B . n 
B 1 436 LYS 436 428 428 LYS LYS B . n 
B 1 437 GLY 437 429 429 GLY GLY B . n 
B 1 438 GLY 438 430 430 GLY GLY B . n 
B 1 439 PHE 439 431 431 PHE PHE B . n 
B 1 440 ASN 440 432 432 ASN ASN B . n 
B 1 441 ASN 441 433 433 ASN ASN B . n 
B 1 442 GLU 442 434 434 GLU GLU B . n 
B 1 443 SER 443 435 435 SER SER B . n 
B 1 444 HIS 444 436 436 HIS HIS B . n 
B 1 445 ASN 445 437 437 ASN ASN B . n 
B 1 446 HIS 446 438 438 HIS HIS B . n 
B 1 447 ASN 447 439 439 ASN ASN B . n 
B 1 448 ASP 448 440 440 ASP ASP B . n 
B 1 449 VAL 449 441 441 VAL VAL B . n 
B 1 450 GLY 450 442 442 GLY GLY B . n 
B 1 451 THR 451 443 443 THR THR B . n 
B 1 452 PHE 452 444 444 PHE PHE B . n 
B 1 453 SER 453 445 445 SER SER B . n 
B 1 454 LEU 454 446 446 LEU LEU B . n 
B 1 455 TYR 455 447 447 TYR TYR B . n 
B 1 456 VAL 456 448 448 VAL VAL B . n 
B 1 457 ASN 457 449 449 ASN ASN B . n 
B 1 458 THR 458 450 450 THR THR B . n 
B 1 459 ILE 459 451 451 ILE ILE B . n 
B 1 460 PRO 460 452 452 PRO PRO B . n 
B 1 461 VAL 461 453 453 VAL VAL B . n 
B 1 462 ILE 462 454 454 ILE ILE B . n 
B 1 463 LEU 463 455 455 LEU LEU B . n 
B 1 464 ASP 464 456 456 ASP ASP B . n 
B 1 465 ALA 465 457 457 ALA ALA B . n 
B 1 466 GLY 466 458 458 GLY GLY B . n 
B 1 467 VAL 467 459 459 VAL VAL B . n 
B 1 468 GLY 468 460 460 GLY GLY B . n 
B 1 469 THR 469 461 461 THR THR B . n 
B 1 470 TYR 470 462 ?   ?   ?   B . n 
B 1 471 THR 471 463 ?   ?   ?   B . n 
B 1 472 LYS 472 464 ?   ?   ?   B . n 
B 1 473 GLN 473 465 ?   ?   ?   B . n 
B 1 474 THR 474 466 ?   ?   ?   B . n 
B 1 475 PHE 475 467 ?   ?   ?   B . n 
B 1 476 GLY 476 468 ?   ?   ?   B . n 
B 1 477 LYS 477 469 ?   ?   ?   B . n 
B 1 478 ASP 478 470 ?   ?   ?   B . n 
B 1 479 ARG 479 471 ?   ?   ?   B . n 
B 1 480 TYR 480 472 472 TYR TYR B . n 
B 1 481 THR 481 473 473 THR THR B . n 
B 1 482 ILE 482 474 474 ILE ILE B . n 
B 1 483 TRP 483 475 475 TRP TRP B . n 
B 1 484 THR 484 476 476 THR THR B . n 
B 1 485 MET 485 477 477 MET MET B . n 
B 1 486 GLN 486 478 478 GLN GLN B . n 
B 1 487 SER 487 479 479 SER SER B . n 
B 1 488 ASN 488 480 480 ASN ASN B . n 
B 1 489 TYR 489 481 481 TYR TYR B . n 
B 1 490 HIS 490 482 482 HIS HIS B . n 
B 1 491 ASN 491 483 483 ASN ASN B . n 
B 1 492 LEU 492 484 484 LEU LEU B . n 
B 1 493 PRO 493 485 485 PRO PRO B . n 
B 1 494 MET 494 486 486 MET MET B . n 
B 1 495 ILE 495 487 487 ILE ILE B . n 
B 1 496 ASN 496 488 488 ASN ASN B . n 
B 1 497 GLY 497 489 489 GLY GLY B . n 
B 1 498 ILE 498 490 490 ILE ILE B . n 
B 1 499 PRO 499 491 491 PRO PRO B . n 
B 1 500 GLN 500 492 492 GLN GLN B . n 
B 1 501 LYS 501 493 493 LYS LYS B . n 
B 1 502 TYR 502 494 494 TYR TYR B . n 
B 1 503 GLY 503 495 495 GLY GLY B . n 
B 1 504 GLN 504 496 496 GLN GLN B . n 
B 1 505 GLU 505 497 497 GLU GLU B . n 
B 1 506 TYR 506 498 498 TYR TYR B . n 
B 1 507 LYS 507 499 499 LYS LYS B . n 
B 1 508 ALA 508 500 500 ALA ALA B . n 
B 1 509 THR 509 501 501 THR THR B . n 
B 1 510 ASN 510 502 502 ASN ASN B . n 
B 1 511 THR 511 503 503 THR THR B . n 
B 1 512 THR 512 504 504 THR THR B . n 
B 1 513 CYS 513 505 505 CYS CYS B . n 
B 1 514 ASN 514 506 506 ASN ASN B . n 
B 1 515 GLU 515 507 507 GLU GLU B . n 
B 1 516 LYS 516 508 508 LYS LYS B . n 
B 1 517 LYS 517 509 509 LYS LYS B . n 
B 1 518 ARG 518 510 510 ARG ARG B . n 
B 1 519 VAL 519 511 511 VAL VAL B . n 
B 1 520 PHE 520 512 512 PHE PHE B . n 
B 1 521 SER 521 513 513 SER SER B . n 
B 1 522 THR 522 514 514 THR THR B . n 
B 1 523 ASP 523 515 515 ASP ASP B . n 
B 1 524 ILE 524 516 516 ILE ILE B . n 
B 1 525 ALA 525 517 517 ALA ALA B . n 
B 1 526 ALA 526 518 518 ALA ALA B . n 
B 1 527 ALA 527 519 519 ALA ALA B . n 
B 1 528 TYR 528 520 520 TYR TYR B . n 
B 1 529 PRO 529 521 521 PRO PRO B . n 
B 1 530 SER 530 522 522 SER SER B . n 
B 1 531 GLU 531 523 523 GLU GLU B . n 
B 1 532 ALA 532 524 524 ALA ALA B . n 
B 1 533 LYS 533 525 525 LYS LYS B . n 
B 1 534 VAL 534 526 526 VAL VAL B . n 
B 1 535 LYS 535 527 527 LYS LYS B . n 
B 1 536 ASN 536 528 528 ASN ASN B . n 
B 1 537 TRP 537 529 529 TRP TRP B . n 
B 1 538 ILE 538 530 530 ILE ILE B . n 
B 1 539 ARG 539 531 531 ARG ARG B . n 
B 1 540 SER 540 532 532 SER SER B . n 
B 1 541 TYR 541 533 533 TYR TYR B . n 
B 1 542 THR 542 534 534 THR THR B . n 
B 1 543 LEU 543 535 535 LEU LEU B . n 
B 1 544 ASP 544 536 536 ASP ASP B . n 
B 1 545 ASP 545 537 537 ASP ASP B . n 
B 1 546 ARG 546 538 538 ARG ARG B . n 
B 1 547 LYS 547 539 539 LYS LYS B . n 
B 1 548 LEU 548 540 540 LEU LEU B . n 
B 1 549 THR 549 541 541 THR THR B . n 
B 1 550 ILE 550 542 542 ILE ILE B . n 
B 1 551 THR 551 543 543 THR THR B . n 
B 1 552 ASP 552 544 544 ASP ASP B . n 
B 1 553 SER 553 545 545 SER SER B . n 
B 1 554 TYR 554 546 546 TYR TYR B . n 
B 1 555 THR 555 547 547 THR THR B . n 
B 1 556 LEU 556 548 548 LEU LEU B . n 
B 1 557 GLU 557 549 549 GLU GLU B . n 
B 1 558 GLU 558 550 550 GLU GLU B . n 
B 1 559 ALA 559 551 551 ALA ALA B . n 
B 1 560 VAL 560 552 552 VAL VAL B . n 
B 1 561 ALA 561 553 553 ALA ALA B . n 
B 1 562 PRO 562 554 554 PRO PRO B . n 
B 1 563 ASN 563 555 555 ASN ASN B . n 
B 1 564 GLN 564 556 556 GLN GLN B . n 
B 1 565 VAL 565 557 557 VAL VAL B . n 
B 1 566 ASN 566 558 558 ASN ASN B . n 
B 1 567 PHE 567 559 559 PHE PHE B . n 
B 1 568 MET 568 560 560 MET MET B . n 
B 1 569 THR 569 561 561 THR THR B . n 
B 1 570 TRP 570 562 562 TRP TRP B . n 
B 1 571 GLY 571 563 563 GLY GLY B . n 
B 1 572 ASN 572 564 564 ASN ASN B . n 
B 1 573 VAL 573 565 565 VAL VAL B . n 
B 1 574 THR 574 566 566 THR THR B . n 
B 1 575 PHE 575 567 567 PHE PHE B . n 
B 1 576 PRO 576 568 568 PRO PRO B . n 
B 1 577 SER 577 569 569 SER SER B . n 
B 1 578 GLN 578 570 570 GLN GLN B . n 
B 1 579 GLY 579 571 571 GLY GLY B . n 
B 1 580 LYS 580 572 572 LYS LYS B . n 
B 1 581 ILE 581 573 573 ILE ILE B . n 
B 1 582 GLN 582 574 574 GLN GLN B . n 
B 1 583 ILE 583 575 575 ILE ILE B . n 
B 1 584 GLU 584 576 576 GLU GLU B . n 
B 1 585 VAL 585 577 577 VAL VAL B . n 
B 1 586 LYS 586 578 578 LYS LYS B . n 
B 1 587 GLY 587 579 579 GLY GLY B . n 
B 1 588 GLN 588 580 580 GLN GLN B . n 
B 1 589 LYS 589 581 581 LYS LYS B . n 
B 1 590 VAL 590 582 582 VAL VAL B . n 
B 1 591 GLU 591 583 583 GLU GLU B . n 
B 1 592 LEU 592 584 584 LEU LEU B . n 
B 1 593 ASP 593 585 585 ASP ASP B . n 
B 1 594 TYR 594 586 586 TYR TYR B . n 
B 1 595 PRO 595 587 587 PRO PRO B . n 
B 1 596 THR 596 588 588 THR THR B . n 
B 1 597 LEU 597 589 589 LEU LEU B . n 
B 1 598 PHE 598 590 590 PHE PHE B . n 
B 1 599 LYS 599 591 591 LYS LYS B . n 
B 1 600 ALA 600 592 592 ALA ALA B . n 
B 1 601 GLU 601 593 593 GLU GLU B . n 
B 1 602 LEU 602 594 594 LEU LEU B . n 
B 1 603 GLU 603 595 595 GLU GLU B . n 
B 1 604 THR 604 596 596 THR THR B . n 
B 1 605 ILE 605 597 597 ILE ILE B . n 
B 1 606 GLN 606 598 598 GLN GLN B . n 
B 1 607 LEU 607 599 599 LEU LEU B . n 
B 1 608 ASP 608 600 600 ASP ASP B . n 
B 1 609 ASP 609 601 601 ASP ASP B . n 
B 1 610 PRO 610 602 602 PRO PRO B . n 
B 1 611 ARG 611 603 603 ARG ARG B . n 
B 1 612 LEU 612 604 604 LEU LEU B . n 
B 1 613 SER 613 605 605 SER SER B . n 
B 1 614 ASN 614 606 606 ASN ASN B . n 
B 1 615 VAL 615 607 607 VAL VAL B . n 
B 1 616 TRP 616 608 608 TRP TRP B . n 
B 1 617 GLY 617 609 609 GLY GLY B . n 
B 1 618 LYS 618 610 610 LYS LYS B . n 
B 1 619 GLU 619 611 611 GLU GLU B . n 
B 1 620 ILE 620 612 612 ILE ILE B . n 
B 1 621 TYR 621 613 613 TYR TYR B . n 
B 1 622 ARG 622 614 614 ARG ARG B . n 
B 1 623 ILE 623 615 615 ILE ILE B . n 
B 1 624 THR 624 616 616 THR THR B . n 
B 1 625 LEU 625 617 617 LEU LEU B . n 
B 1 626 LYS 626 618 618 LYS LYS B . n 
B 1 627 THR 627 619 619 THR THR B . n 
B 1 628 ASN 628 620 620 ASN ASN B . n 
B 1 629 GLU 629 621 621 GLU GLU B . n 
B 1 630 LYS 630 622 622 LYS LYS B . n 
B 1 631 LYS 631 623 623 LYS LYS B . n 
B 1 632 GLU 632 624 624 GLU GLU B . n 
B 1 633 THR 633 625 625 THR THR B . n 
B 1 634 GLY 634 626 626 GLY GLY B . n 
B 1 635 ASN 635 627 627 ASN ASN B . n 
B 1 636 TYR 636 628 628 TYR TYR B . n 
B 1 637 LYS 637 629 629 LYS LYS B . n 
B 1 638 PHE 638 630 630 PHE PHE B . n 
B 1 639 VAL 639 631 631 VAL VAL B . n 
B 1 640 ILE 640 632 632 ILE ILE B . n 
B 1 641 GLN 641 633 633 GLN GLN B . n 
B 1 642 GLN 642 634 634 GLN GLN B . n 
B 1 643 ILE 643 635 635 ILE ILE B . n 
B 1 644 LYS 644 636 ?   ?   ?   B . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
C 2 NAG 1 C NAG 1 E YYY 901 n 
C 2 BDP 2 C BDP 2 E YYY 901 n 
C 2 NAG 3 C NAG 3 E YYY 901 n 
C 2 BDP 4 C BDP 4 E YYY 901 n 
D 2 NAG 1 D NAG 1 F YYY 901 n 
D 2 BDP 2 D BDP 2 F YYY 901 n 
D 2 NAG 3 D NAG 3 F YYY 901 n 
D 2 BDP 4 D BDP 4 F YYY 901 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 BDP ? ? BDP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 ZN  1 701 1 ZN  ZN  A . 
F 3 ZN  1 701 2 ZN  ZN  B . 
G 4 HOH 1 801 1 HOH HOH A . 
G 4 HOH 2 802 5 HOH HOH A . 
G 4 HOH 3 803 7 HOH HOH A . 
H 4 HOH 1 801 4 HOH HOH B . 
H 4 HOH 2 802 3 HOH HOH B . 
H 4 HOH 3 803 6 HOH HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0415 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8R72 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     53.870 
_cell.length_a_esd                 ? 
_cell.length_b                     137.400 
_cell.length_b_esd                 ? 
_cell.length_c                     203.330 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8R72 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8R72 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.55 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          51.84 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;20 % PEG 6000
0.1 M MES pH 6.0
0.1 M Ammonium chloride
20 mg/ml
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-08-11 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.33 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I04' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.33 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I04 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8R72 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.58 
_reflns.d_resolution_low                               53.87 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     48609 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.989 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.58 
_reflns_shell.d_res_low                                     2.66 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.5 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4374 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.574 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            3.395 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            -1.385 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -2.010 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               48.173 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.929 
_refine.correlation_coeff_Fo_to_Fc_free          0.884 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8R72 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.580 
_refine.ls_d_res_low                             52.128 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     48536 
_refine.ls_number_reflns_R_free                  2536 
_refine.ls_number_reflns_R_work                  46000 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.938 
_refine.ls_percent_reflns_R_free                 5.225 
_refine.ls_R_factor_all                          0.222 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2807 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2186 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.723 
_refine.pdbx_overall_ESU_R_Free                  0.343 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             14.912 
_refine.overall_SU_ML                            0.308 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        9821 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         108 
_refine_hist.number_atoms_solvent             6 
_refine_hist.number_atoms_total               9935 
_refine_hist.d_res_high                       2.580 
_refine_hist.d_res_low                        52.128 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.007  0.012  10172 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  9449  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.492  1.674  13783 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.479  1.593  21767 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.688  5.000  1219  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 8.255  5.000  53    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.712 10.000 1752  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.983 10.000 487   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.065  0.200  1471  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020  12043 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  2429  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.227  0.200  2064  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.197  0.200  8736  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.185  0.200  4946  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.079  0.200  5409  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.144  0.200  216   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.067  0.200  3     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.131  0.200  3     ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.200  0.200  19    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.242  0.200  77    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.155  0.200  3     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 3.945  4.682  4885  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.944  4.682  4885  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.985  8.413  6101  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.984  8.413  6102  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.107  5.013  5287  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.107  5.010  5284  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.369  9.091  7682  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.369  9.090  7681  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 8.153  45.188 11350 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 8.153  45.192 11351 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.580  2.647  3509 . 180 3329 100.0000 . 0.354 . . 0.349 . . . . . 0.345 . 20 . 0.922 0.868 0.450 
'X-RAY DIFFRACTION' 2.647  2.719  3440 . 181 3259 100.0000 . 0.320 . . 0.316 . . . . . 0.306 . 20 . 0.940 0.921 0.397 
'X-RAY DIFFRACTION' 2.719  2.798  3343 . 161 3181 99.9701  . 0.299 . . 0.296 . . . . . 0.285 . 20 . 0.947 0.922 0.362 
'X-RAY DIFFRACTION' 2.798  2.884  3264 . 185 3079 100.0000 . 0.275 . . 0.272 . . . . . 0.257 . 20 . 0.950 0.928 0.338 
'X-RAY DIFFRACTION' 2.884  2.978  3147 . 132 3013 99.9364  . 0.262 . . 0.260 . . . . . 0.245 . 20 . 0.954 0.938 0.296 
'X-RAY DIFFRACTION' 2.978  3.082  3061 . 173 2887 99.9673  . 0.247 . . 0.243 . . . . . 0.226 . 20 . 0.959 0.931 0.311 
'X-RAY DIFFRACTION' 3.082  3.198  2976 . 170 2805 99.9664  . 0.246 . . 0.241 . . . . . 0.223 . 20 . 0.960 0.932 0.333 
'X-RAY DIFFRACTION' 3.198  3.328  2834 . 141 2693 100.0000 . 0.250 . . 0.246 . . . . . 0.231 . 20 . 0.959 0.933 0.318 
'X-RAY DIFFRACTION' 3.328  3.475  2726 . 136 2590 100.0000 . 0.266 . . 0.264 . . . . . 0.245 . 20 . 0.947 0.919 0.315 
'X-RAY DIFFRACTION' 3.475  3.644  2648 . 134 2512 99.9245  . 0.241 . . 0.238 . . . . . 0.223 . 20 . 0.967 0.945 0.290 
'X-RAY DIFFRACTION' 3.644  3.840  2516 . 140 2373 99.8808  . 0.223 . . 0.219 . . . . . 0.206 . 20 . 0.971 0.951 0.283 
'X-RAY DIFFRACTION' 3.840  4.072  2356 . 113 2242 99.9576  . 0.197 . . 0.195 . . . . . 0.184 . 20 . 0.976 0.967 0.244 
'X-RAY DIFFRACTION' 4.072  4.351  2229 . 129 2098 99.9103  . 0.171 . . 0.167 . . . . . 0.158 . 20 . 0.980 0.971 0.231 
'X-RAY DIFFRACTION' 4.351  4.697  2093 . 104 1984 99.7611  . 0.152 . . 0.148 . . . . . 0.142 . 20 . 0.982 0.955 0.246 
'X-RAY DIFFRACTION' 4.697  5.141  1952 . 100 1850 99.8975  . 0.164 . . 0.160 . . . . . 0.158 . 20 . 0.984 0.973 0.238 
'X-RAY DIFFRACTION' 5.141  5.741  1768 . 107 1659 99.8869  . 0.199 . . 0.195 . . . . . 0.191 . 20 . 0.981 0.966 0.253 
'X-RAY DIFFRACTION' 5.741  6.616  1588 . 96  1491 99.9370  . 0.232 . . 0.229 . . . . . 0.217 . 20 . 0.957 0.921 0.284 
'X-RAY DIFFRACTION' 6.616  8.070  1347 . 84  1263 100.0000 . 0.170 . . 0.168 . . . . . 0.175 . 20 . 0.983 0.975 0.206 
'X-RAY DIFFRACTION' 8.070  11.279 1086 . 40  1046 100.0000 . 0.142 . . 0.140 . . . . . 0.159 . 20 . 0.987 0.985 0.167 
'X-RAY DIFFRACTION' 11.279 52.128 676  . 30  646  100.0000 . 0.257 . . 0.256 . . . . . 0.277 . 20 . 0.958 0.945 0.265 
# 
_struct.entry_id                     8R72 
_struct.title                        'Polysaccharide lyase BtPL33HA (BT4410) Y291A with HA dp4 collected at 1.33 A' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8R72 
_struct_keywords.text            'Polysaccharide lyase, glycosaminoglycan, Hyaluronic acid, conformational change, LYASE' 
_struct_keywords.pdbx_keywords   LYASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q89ZG7_BACTN 
_struct_ref.pdbx_db_accession          Q89ZG7 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;NAYTERDMLQKAADETTLKNVLVMKQAWVPYPAYTDRAAWDSLMGSNKQRLIAAGEKLLDYKWQLIPATAYLEYERTGNR
KIMEVPYDANRQALNTLMLAELAEGKGRFIDQLLNGAYMSCEMNSWVLSAHLPRQSSKRSLPDFREQIIDLGSGGYGALM
AWVHYFFRKPFDKINPVVSLQMRKAIKERILDPYMNDDDMWWMAFNWQPGEIINNWNPWCNSNALQCFLLMENNKDRLAK
AVYRSMKSVDKFINFVKSDGACEEGTSYWGHAAGKLYDYLQILSDGTGGKISLLNEPMIRRMGEYMSRSYVGNGWVVNFA
DASAQGGGDPLLIYRFGKAVNSNEMMHFAAYLLNGRKPYATMGNDAFRSLQSLLCCNDLAKETPKHDMPDVTWYPETEFC
YMKNKNGMFVAAKGGFNNESHNHNDVGTFSLYVNTIPVILDAGVGTYTKQTFGKDRYTIWTMQSNYHNLPMINGIPQKYG
QEYKATNTTCNEKKRVFSTDIAAAYPSEAKVKNWIRSYTLDDRKLTITDSYTLEEAVAPNQVNFMTWGNVTFPSQGKIQI
EVKGQKVELDYPTLFKAELETIQLDDPRLSNVWGKEIYRITLKTNEKKETGNYKFVIQQIK
;
_struct_ref.pdbx_align_begin           0 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8R72 A 24 ? 644 ? Q89ZG7 24 ? 644 ? 16 636 
2 1 8R72 B 24 ? 644 ? Q89ZG7 24 ? 644 ? 16 636 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8R72 MET A 1   ? UNP Q89ZG7 ?   ?   'initiating methionine' -7  1  
1 8R72 GLY A 2   ? UNP Q89ZG7 ?   ?   'expression tag'        -6  2  
1 8R72 SER A 3   ? UNP Q89ZG7 ?   ?   'expression tag'        -5  3  
1 8R72 SER A 4   ? UNP Q89ZG7 ?   ?   'expression tag'        -4  4  
1 8R72 HIS A 5   ? UNP Q89ZG7 ?   ?   'expression tag'        -3  5  
1 8R72 HIS A 6   ? UNP Q89ZG7 ?   ?   'expression tag'        -2  6  
1 8R72 HIS A 7   ? UNP Q89ZG7 ?   ?   'expression tag'        -1  7  
1 8R72 HIS A 8   ? UNP Q89ZG7 ?   ?   'expression tag'        0   8  
1 8R72 HIS A 9   ? UNP Q89ZG7 ?   ?   'expression tag'        1   9  
1 8R72 HIS A 10  ? UNP Q89ZG7 ?   ?   'expression tag'        2   10 
1 8R72 SER A 11  ? UNP Q89ZG7 ?   ?   'expression tag'        3   11 
1 8R72 SER A 12  ? UNP Q89ZG7 ?   ?   'expression tag'        4   12 
1 8R72 GLY A 13  ? UNP Q89ZG7 ?   ?   'expression tag'        5   13 
1 8R72 LEU A 14  ? UNP Q89ZG7 ?   ?   'expression tag'        6   14 
1 8R72 VAL A 15  ? UNP Q89ZG7 ?   ?   'expression tag'        7   15 
1 8R72 PRO A 16  ? UNP Q89ZG7 ?   ?   'expression tag'        8   16 
1 8R72 ARG A 17  ? UNP Q89ZG7 ?   ?   'expression tag'        9   17 
1 8R72 GLY A 18  ? UNP Q89ZG7 ?   ?   'expression tag'        10  18 
1 8R72 SER A 19  ? UNP Q89ZG7 ?   ?   'expression tag'        11  19 
1 8R72 HIS A 20  ? UNP Q89ZG7 ?   ?   'expression tag'        12  20 
1 8R72 MET A 21  ? UNP Q89ZG7 ?   ?   'expression tag'        13  21 
1 8R72 ALA A 22  ? UNP Q89ZG7 ?   ?   'expression tag'        14  22 
1 8R72 SER A 23  ? UNP Q89ZG7 ?   ?   'expression tag'        15  23 
1 8R72 ALA A 291 ? UNP Q89ZG7 TYR 291 'engineered mutation'   283 24 
2 8R72 MET B 1   ? UNP Q89ZG7 ?   ?   'initiating methionine' -7  25 
2 8R72 GLY B 2   ? UNP Q89ZG7 ?   ?   'expression tag'        -6  26 
2 8R72 SER B 3   ? UNP Q89ZG7 ?   ?   'expression tag'        -5  27 
2 8R72 SER B 4   ? UNP Q89ZG7 ?   ?   'expression tag'        -4  28 
2 8R72 HIS B 5   ? UNP Q89ZG7 ?   ?   'expression tag'        -3  29 
2 8R72 HIS B 6   ? UNP Q89ZG7 ?   ?   'expression tag'        -2  30 
2 8R72 HIS B 7   ? UNP Q89ZG7 ?   ?   'expression tag'        -1  31 
2 8R72 HIS B 8   ? UNP Q89ZG7 ?   ?   'expression tag'        0   32 
2 8R72 HIS B 9   ? UNP Q89ZG7 ?   ?   'expression tag'        1   33 
2 8R72 HIS B 10  ? UNP Q89ZG7 ?   ?   'expression tag'        2   34 
2 8R72 SER B 11  ? UNP Q89ZG7 ?   ?   'expression tag'        3   35 
2 8R72 SER B 12  ? UNP Q89ZG7 ?   ?   'expression tag'        4   36 
2 8R72 GLY B 13  ? UNP Q89ZG7 ?   ?   'expression tag'        5   37 
2 8R72 LEU B 14  ? UNP Q89ZG7 ?   ?   'expression tag'        6   38 
2 8R72 VAL B 15  ? UNP Q89ZG7 ?   ?   'expression tag'        7   39 
2 8R72 PRO B 16  ? UNP Q89ZG7 ?   ?   'expression tag'        8   40 
2 8R72 ARG B 17  ? UNP Q89ZG7 ?   ?   'expression tag'        9   41 
2 8R72 GLY B 18  ? UNP Q89ZG7 ?   ?   'expression tag'        10  42 
2 8R72 SER B 19  ? UNP Q89ZG7 ?   ?   'expression tag'        11  43 
2 8R72 HIS B 20  ? UNP Q89ZG7 ?   ?   'expression tag'        12  44 
2 8R72 MET B 21  ? UNP Q89ZG7 ?   ?   'expression tag'        13  45 
2 8R72 ALA B 22  ? UNP Q89ZG7 ?   ?   'expression tag'        14  46 
2 8R72 SER B 23  ? UNP Q89ZG7 ?   ?   'expression tag'        15  47 
2 8R72 ALA B 291 ? UNP Q89ZG7 TYR 291 'engineered mutation'   283 48 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 5860  ? 
1 MORE         -65   ? 
1 'SSA (A^2)'  46800 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   SAXS 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 30  ? ALA A 36  ? ASP A 22  ALA A 28  1 ? 7  
HELX_P HELX_P2  AA2 ASP A 37  ? LEU A 45  ? ASP A 29  LEU A 37  1 ? 9  
HELX_P HELX_P3  AA3 ASP A 59  ? GLY A 68  ? ASP A 51  GLY A 60  1 ? 10 
HELX_P HELX_P4  AA4 SER A 69  ? LYS A 80  ? SER A 61  LYS A 72  1 ? 12 
HELX_P HELX_P5  AA5 PRO A 90  ? GLY A 101 ? PRO A 82  GLY A 93  1 ? 12 
HELX_P HELX_P6  AA6 ARG A 103 ? GLY A 128 ? ARG A 95  GLY A 120 1 ? 26 
HELX_P HELX_P7  AA7 PHE A 132 ? MET A 146 ? PHE A 124 MET A 138 1 ? 15 
HELX_P HELX_P8  AA8 HIS A 154 ? GLN A 158 ? HIS A 146 GLN A 150 5 ? 5  
HELX_P HELX_P9  AA9 ASP A 173 ? ASN A 198 ? ASP A 165 ASN A 190 1 ? 26 
HELX_P HELX_P10 AB1 PRO A 199 ? ILE A 213 ? PRO A 191 ILE A 205 1 ? 15 
HELX_P HELX_P11 AB2 ILE A 213 ? ASP A 220 ? ILE A 205 ASP A 212 1 ? 8  
HELX_P HELX_P12 AB3 MET A 223 ? ALA A 227 ? MET A 215 ALA A 219 5 ? 5  
HELX_P HELX_P13 AB4 ASN A 238 ? GLU A 255 ? ASN A 230 GLU A 247 1 ? 18 
HELX_P HELX_P14 AB5 ASN A 257 ? VAL A 279 ? ASN A 249 VAL A 271 1 ? 23 
HELX_P HELX_P15 AB6 ALA A 291 ? HIS A 294 ? ALA A 283 HIS A 286 5 ? 4  
HELX_P HELX_P16 AB7 ALA A 295 ? THR A 310 ? ALA A 287 THR A 302 1 ? 16 
HELX_P HELX_P17 AB8 GLU A 319 ? SER A 332 ? GLU A 311 SER A 324 1 ? 14 
HELX_P HELX_P18 AB9 ASP A 352 ? ASN A 364 ? ASP A 344 ASN A 356 1 ? 13 
HELX_P HELX_P19 AC1 SER A 365 ? LEU A 376 ? SER A 357 LEU A 368 1 ? 12 
HELX_P HELX_P20 AC2 ASP A 388 ? GLU A 405 ? ASP A 380 GLU A 397 1 ? 18 
HELX_P HELX_P21 AC3 THR A 471 ? PHE A 475 ? THR A 463 PHE A 467 5 ? 5  
HELX_P HELX_P22 AC4 ASP A 478 ? HIS A 490 ? ASP A 470 HIS A 482 5 ? 13 
HELX_P HELX_P23 AC5 ILE A 495 ? ILE A 498 ? ILE A 487 ILE A 490 5 ? 4  
HELX_P HELX_P24 AC6 ALA A 525 ? TYR A 528 ? ALA A 517 TYR A 520 5 ? 4  
HELX_P HELX_P25 AC7 PRO A 529 ? ALA A 532 ? PRO A 521 ALA A 524 5 ? 4  
HELX_P HELX_P26 AC8 ASP A 609 ? GLY A 617 ? ASP A 601 GLY A 609 1 ? 9  
HELX_P HELX_P27 AC9 ASP B 30  ? ALA B 35  ? ASP B 22  ALA B 27  1 ? 6  
HELX_P HELX_P28 AD1 ASP B 37  ? LEU B 45  ? ASP B 29  LEU B 37  1 ? 9  
HELX_P HELX_P29 AD2 ASP B 59  ? GLY B 68  ? ASP B 51  GLY B 60  1 ? 10 
HELX_P HELX_P30 AD3 SER B 69  ? LYS B 80  ? SER B 61  LYS B 72  1 ? 12 
HELX_P HELX_P31 AD4 PRO B 90  ? GLY B 101 ? PRO B 82  GLY B 93  1 ? 12 
HELX_P HELX_P32 AD5 ARG B 103 ? GLY B 128 ? ARG B 95  GLY B 120 1 ? 26 
HELX_P HELX_P33 AD6 PHE B 132 ? MET B 146 ? PHE B 124 MET B 138 1 ? 15 
HELX_P HELX_P34 AD7 HIS B 154 ? GLN B 158 ? HIS B 146 GLN B 150 5 ? 5  
HELX_P HELX_P35 AD8 ASP B 173 ? ASN B 198 ? ASP B 165 ASN B 190 1 ? 26 
HELX_P HELX_P36 AD9 PRO B 199 ? ILE B 213 ? PRO B 191 ILE B 205 1 ? 15 
HELX_P HELX_P37 AE1 ILE B 213 ? ASP B 220 ? ILE B 205 ASP B 212 1 ? 8  
HELX_P HELX_P38 AE2 MET B 223 ? ALA B 227 ? MET B 215 ALA B 219 5 ? 5  
HELX_P HELX_P39 AE3 ASN B 238 ? GLU B 255 ? ASN B 230 GLU B 247 1 ? 18 
HELX_P HELX_P40 AE4 ASN B 257 ? ASN B 277 ? ASN B 249 ASN B 269 1 ? 21 
HELX_P HELX_P41 AE5 SER B 290 ? HIS B 294 ? SER B 282 HIS B 286 5 ? 5  
HELX_P HELX_P42 AE6 ALA B 295 ? GLY B 309 ? ALA B 287 GLY B 301 1 ? 15 
HELX_P HELX_P43 AE7 GLU B 319 ? SER B 332 ? GLU B 311 SER B 324 1 ? 14 
HELX_P HELX_P44 AE8 ASP B 352 ? ASN B 364 ? ASP B 344 ASN B 356 1 ? 13 
HELX_P HELX_P45 AE9 SER B 365 ? ASN B 377 ? SER B 357 ASN B 369 1 ? 13 
HELX_P HELX_P46 AF1 ASP B 388 ? ALA B 403 ? ASP B 380 ALA B 395 1 ? 16 
HELX_P HELX_P47 AF2 ILE B 482 ? HIS B 490 ? ILE B 474 HIS B 482 5 ? 9  
HELX_P HELX_P48 AF3 ILE B 495 ? ILE B 498 ? ILE B 487 ILE B 490 5 ? 4  
HELX_P HELX_P49 AF4 ALA B 525 ? TYR B 528 ? ALA B 517 TYR B 520 5 ? 4  
HELX_P HELX_P50 AF5 PRO B 529 ? ALA B 532 ? PRO B 521 ALA B 524 5 ? 4  
HELX_P HELX_P51 AF6 ASP B 609 ? ASN B 614 ? ASP B 601 ASN B 606 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? C NAG .   O3  ? ? ? 1_555 C BDP . C1 ? ? C NAG 1   C BDP 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale2  covale both ? C BDP .   O4  ? ? ? 1_555 C NAG . C1 ? ? C BDP 2   C NAG 3   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale3  covale both ? C NAG .   O3  ? ? ? 1_555 C BDP . C1 ? ? C NAG 3   C BDP 4   1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale4  covale both ? D NAG .   O3  ? ? ? 1_555 D BDP . C1 ? ? D NAG 1   D BDP 2   1_555 ? ? ? ? ? ? ? 1.428 ? ? 
covale5  covale both ? D BDP .   O4  ? ? ? 1_555 D NAG . C1 ? ? D BDP 2   D NAG 3   1_555 ? ? ? ? ? ? ? 1.432 ? ? 
covale6  covale both ? D NAG .   O3  ? ? ? 1_555 D BDP . C1 ? ? D NAG 3   D BDP 4   1_555 ? ? ? ? ? ? ? 1.466 ? ? 
metalc1  metalc ?    ? A HIS 446 ND1 ? ? ? 1_555 E ZN  . ZN ? ? A HIS 438 A ZN  701 1_555 ? ? ? ? ? ? ? 2.147 ? ? 
metalc2  metalc ?    ? A ASP 464 OD1 ? ? ? 1_555 E ZN  . ZN ? ? A ASP 456 A ZN  701 1_555 ? ? ? ? ? ? ? 2.150 ? ? 
metalc3  metalc ?    ? A HIS 490 NE2 ? ? ? 1_555 E ZN  . ZN ? ? A HIS 482 A ZN  701 1_555 ? ? ? ? ? ? ? 2.131 ? ? 
metalc4  metalc ?    ? E ZN  .   ZN  ? ? ? 1_555 G HOH . O  ? ? A ZN  701 A HOH 801 1_555 ? ? ? ? ? ? ? 1.907 ? ? 
metalc5  metalc ?    ? E ZN  .   ZN  ? ? ? 1_555 G HOH . O  ? ? A ZN  701 A HOH 802 1_555 ? ? ? ? ? ? ? 2.213 ? ? 
metalc6  metalc ?    ? E ZN  .   ZN  ? ? ? 1_555 G HOH . O  ? ? A ZN  701 A HOH 803 1_555 ? ? ? ? ? ? ? 1.998 ? ? 
metalc7  metalc ?    ? B HIS 446 ND1 ? ? ? 1_555 F ZN  . ZN ? ? B HIS 438 B ZN  701 1_555 ? ? ? ? ? ? ? 2.094 ? ? 
metalc8  metalc ?    ? B ASP 464 OD1 ? ? ? 1_555 F ZN  . ZN ? ? B ASP 456 B ZN  701 1_555 ? ? ? ? ? ? ? 2.168 ? ? 
metalc9  metalc ?    ? B HIS 490 NE2 ? ? ? 1_555 F ZN  . ZN ? ? B HIS 482 B ZN  701 1_555 ? ? ? ? ? ? ? 1.864 ? ? 
metalc10 metalc ?    ? F ZN  .   ZN  ? ? ? 1_555 H HOH . O  ? ? B ZN  701 B HOH 801 1_555 ? ? ? ? ? ? ? 2.553 ? ? 
metalc11 metalc ?    ? F ZN  .   ZN  ? ? ? 1_555 H HOH . O  ? ? B ZN  701 B HOH 802 1_555 ? ? ? ? ? ? ? 2.094 ? ? 
metalc12 metalc ?    ? F ZN  .   ZN  ? ? ? 1_555 H HOH . O  ? ? B ZN  701 B HOH 803 1_555 ? ? ? ? ? ? ? 2.456 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  ND1 ? A HIS 446 ? A HIS 438 ? 1_555 ZN ? E ZN . ? A ZN 701 ? 1_555 OD1 ? A ASP 464 ? A ASP 456 ? 1_555 159.9 ? 
2  ND1 ? A HIS 446 ? A HIS 438 ? 1_555 ZN ? E ZN . ? A ZN 701 ? 1_555 NE2 ? A HIS 490 ? A HIS 482 ? 1_555 101.4 ? 
3  OD1 ? A ASP 464 ? A ASP 456 ? 1_555 ZN ? E ZN . ? A ZN 701 ? 1_555 NE2 ? A HIS 490 ? A HIS 482 ? 1_555 97.1  ? 
4  ND1 ? A HIS 446 ? A HIS 438 ? 1_555 ZN ? E ZN . ? A ZN 701 ? 1_555 O   ? G HOH .   ? A HOH 801 ? 1_555 99.6  ? 
5  OD1 ? A ASP 464 ? A ASP 456 ? 1_555 ZN ? E ZN . ? A ZN 701 ? 1_555 O   ? G HOH .   ? A HOH 801 ? 1_555 77.4  ? 
6  NE2 ? A HIS 490 ? A HIS 482 ? 1_555 ZN ? E ZN . ? A ZN 701 ? 1_555 O   ? G HOH .   ? A HOH 801 ? 1_555 75.2  ? 
7  ND1 ? A HIS 446 ? A HIS 438 ? 1_555 ZN ? E ZN . ? A ZN 701 ? 1_555 O   ? G HOH .   ? A HOH 802 ? 1_555 84.1  ? 
8  OD1 ? A ASP 464 ? A ASP 456 ? 1_555 ZN ? E ZN . ? A ZN 701 ? 1_555 O   ? G HOH .   ? A HOH 802 ? 1_555 75.8  ? 
9  NE2 ? A HIS 490 ? A HIS 482 ? 1_555 ZN ? E ZN . ? A ZN 701 ? 1_555 O   ? G HOH .   ? A HOH 802 ? 1_555 156.3 ? 
10 O   ? G HOH .   ? A HOH 801 ? 1_555 ZN ? E ZN . ? A ZN 701 ? 1_555 O   ? G HOH .   ? A HOH 802 ? 1_555 81.2  ? 
11 ND1 ? A HIS 446 ? A HIS 438 ? 1_555 ZN ? E ZN . ? A ZN 701 ? 1_555 O   ? G HOH .   ? A HOH 803 ? 1_555 100.9 ? 
12 OD1 ? A ASP 464 ? A ASP 456 ? 1_555 ZN ? E ZN . ? A ZN 701 ? 1_555 O   ? G HOH .   ? A HOH 803 ? 1_555 86.0  ? 
13 NE2 ? A HIS 490 ? A HIS 482 ? 1_555 ZN ? E ZN . ? A ZN 701 ? 1_555 O   ? G HOH .   ? A HOH 803 ? 1_555 92.8  ? 
14 O   ? G HOH .   ? A HOH 801 ? 1_555 ZN ? E ZN . ? A ZN 701 ? 1_555 O   ? G HOH .   ? A HOH 803 ? 1_555 157.9 ? 
15 O   ? G HOH .   ? A HOH 802 ? 1_555 ZN ? E ZN . ? A ZN 701 ? 1_555 O   ? G HOH .   ? A HOH 803 ? 1_555 108.9 ? 
16 ND1 ? B HIS 446 ? B HIS 438 ? 1_555 ZN ? F ZN . ? B ZN 701 ? 1_555 OD1 ? B ASP 464 ? B ASP 456 ? 1_555 160.2 ? 
17 ND1 ? B HIS 446 ? B HIS 438 ? 1_555 ZN ? F ZN . ? B ZN 701 ? 1_555 NE2 ? B HIS 490 ? B HIS 482 ? 1_555 102.3 ? 
18 OD1 ? B ASP 464 ? B ASP 456 ? 1_555 ZN ? F ZN . ? B ZN 701 ? 1_555 NE2 ? B HIS 490 ? B HIS 482 ? 1_555 96.5  ? 
19 ND1 ? B HIS 446 ? B HIS 438 ? 1_555 ZN ? F ZN . ? B ZN 701 ? 1_555 O   ? H HOH .   ? B HOH 801 ? 1_555 97.0  ? 
20 OD1 ? B ASP 464 ? B ASP 456 ? 1_555 ZN ? F ZN . ? B ZN 701 ? 1_555 O   ? H HOH .   ? B HOH 801 ? 1_555 87.6  ? 
21 NE2 ? B HIS 490 ? B HIS 482 ? 1_555 ZN ? F ZN . ? B ZN 701 ? 1_555 O   ? H HOH .   ? B HOH 801 ? 1_555 95.0  ? 
22 ND1 ? B HIS 446 ? B HIS 438 ? 1_555 ZN ? F ZN . ? B ZN 701 ? 1_555 O   ? H HOH .   ? B HOH 802 ? 1_555 92.1  ? 
23 OD1 ? B ASP 464 ? B ASP 456 ? 1_555 ZN ? F ZN . ? B ZN 701 ? 1_555 O   ? H HOH .   ? B HOH 802 ? 1_555 70.7  ? 
24 NE2 ? B HIS 490 ? B HIS 482 ? 1_555 ZN ? F ZN . ? B ZN 701 ? 1_555 O   ? H HOH .   ? B HOH 802 ? 1_555 162.8 ? 
25 O   ? H HOH .   ? B HOH 801 ? 1_555 ZN ? F ZN . ? B ZN 701 ? 1_555 O   ? H HOH .   ? B HOH 802 ? 1_555 73.6  ? 
26 ND1 ? B HIS 446 ? B HIS 438 ? 1_555 ZN ? F ZN . ? B ZN 701 ? 1_555 O   ? H HOH .   ? B HOH 803 ? 1_555 108.6 ? 
27 OD1 ? B ASP 464 ? B ASP 456 ? 1_555 ZN ? F ZN . ? B ZN 701 ? 1_555 O   ? H HOH .   ? B HOH 803 ? 1_555 65.3  ? 
28 NE2 ? B HIS 490 ? B HIS 482 ? 1_555 ZN ? F ZN . ? B ZN 701 ? 1_555 O   ? H HOH .   ? B HOH 803 ? 1_555 88.4  ? 
29 O   ? H HOH .   ? B HOH 801 ? 1_555 ZN ? F ZN . ? B ZN 701 ? 1_555 O   ? H HOH .   ? B HOH 803 ? 1_555 152.9 ? 
30 O   ? H HOH .   ? B HOH 802 ? 1_555 ZN ? F ZN . ? B ZN 701 ? 1_555 O   ? H HOH .   ? B HOH 803 ? 1_555 96.1  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 5 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 8 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 4 ? 
AB1 ? 8 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA5 7 8 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB1 7 8 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR A 333 ? GLY A 335 ? TYR A 325 GLY A 327 
AA1 2 TRP A 338 ? VAL A 339 ? TRP A 330 VAL A 331 
AA2 1 VAL A 414 ? TYR A 417 ? VAL A 406 TYR A 409 
AA2 2 PHE A 422 ? LYS A 426 ? PHE A 414 LYS A 418 
AA2 3 MET A 431 ? LYS A 436 ? MET A 423 LYS A 428 
AA2 4 PHE A 452 ? VAL A 456 ? PHE A 444 VAL A 448 
AA2 5 ILE A 459 ? ILE A 462 ? ILE A 451 ILE A 454 
AA3 1 PHE A 439 ? ASN A 440 ? PHE A 431 ASN A 432 
AA3 2 GLY A 503 ? LYS A 507 ? GLY A 495 LYS A 499 
AA4 1 PRO A 493 ? MET A 494 ? PRO A 485 MET A 486 
AA4 2 GLN A 564 ? THR A 569 ? GLN A 556 THR A 561 
AA4 3 GLU A 619 ? LYS A 626 ? GLU A 611 LYS A 618 
AA4 4 LYS A 599 ? GLN A 606 ? LYS A 591 GLN A 598 
AA5 1 THR A 509 ? ASN A 514 ? THR A 501 ASN A 506 
AA5 2 VAL A 519 ? ASP A 523 ? VAL A 511 ASP A 515 
AA5 3 VAL A 534 ? LEU A 543 ? VAL A 526 LEU A 535 
AA5 4 LYS A 547 ? LEU A 556 ? LYS A 539 LEU A 548 
AA5 5 THR A 633 ? GLN A 642 ? THR A 625 GLN A 634 
AA5 6 GLN A 588 ? ASP A 593 ? GLN A 580 ASP A 585 
AA5 7 LYS A 580 ? VAL A 585 ? LYS A 572 VAL A 577 
AA5 8 ASN A 572 ? SER A 577 ? ASN A 564 SER A 569 
AA6 1 TYR B 333 ? GLY B 335 ? TYR B 325 GLY B 327 
AA6 2 TRP B 338 ? VAL B 339 ? TRP B 330 VAL B 331 
AA7 1 VAL B 414 ? TYR B 417 ? VAL B 406 TYR B 409 
AA7 2 PHE B 422 ? LYS B 426 ? PHE B 414 LYS B 418 
AA7 3 MET B 431 ? LYS B 436 ? MET B 423 LYS B 428 
AA7 4 PHE B 452 ? VAL B 456 ? PHE B 444 VAL B 448 
AA7 5 ILE B 459 ? ILE B 462 ? ILE B 451 ILE B 454 
AA8 1 PHE B 439 ? ASN B 440 ? PHE B 431 ASN B 432 
AA8 2 GLY B 503 ? LYS B 507 ? GLY B 495 LYS B 499 
AA9 1 PRO B 493 ? MET B 494 ? PRO B 485 MET B 486 
AA9 2 GLN B 564 ? THR B 569 ? GLN B 556 THR B 561 
AA9 3 GLU B 619 ? LYS B 626 ? GLU B 611 LYS B 618 
AA9 4 LYS B 599 ? GLN B 606 ? LYS B 591 GLN B 598 
AB1 1 THR B 509 ? ASN B 514 ? THR B 501 ASN B 506 
AB1 2 VAL B 519 ? ASP B 523 ? VAL B 511 ASP B 515 
AB1 3 VAL B 534 ? LEU B 543 ? VAL B 526 LEU B 535 
AB1 4 LYS B 547 ? LEU B 556 ? LYS B 539 LEU B 548 
AB1 5 THR B 633 ? GLN B 642 ? THR B 625 GLN B 634 
AB1 6 GLN B 588 ? ASP B 593 ? GLN B 580 ASP B 585 
AB1 7 LYS B 580 ? VAL B 585 ? LYS B 572 VAL B 577 
AB1 8 ASN B 572 ? SER B 577 ? ASN B 564 SER B 569 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLY A 335 ? N GLY A 327 O TRP A 338 ? O TRP A 330 
AA2 1 2 N THR A 415 ? N THR A 407 O TYR A 424 ? O TYR A 416 
AA2 2 3 N MET A 425 ? N MET A 417 O VAL A 433 ? O VAL A 425 
AA2 3 4 N PHE A 432 ? N PHE A 424 O TYR A 455 ? O TYR A 447 
AA2 4 5 N LEU A 454 ? N LEU A 446 O VAL A 461 ? O VAL A 453 
AA3 1 2 N ASN A 440 ? N ASN A 432 O GLY A 503 ? O GLY A 495 
AA4 1 2 N MET A 494 ? N MET A 486 O GLN A 564 ? O GLN A 556 
AA4 2 3 N PHE A 567 ? N PHE A 559 O ILE A 623 ? O ILE A 615 
AA4 3 4 O LYS A 626 ? O LYS A 618 N LYS A 599 ? N LYS A 591 
AA5 1 2 N THR A 509 ? N THR A 501 O ASP A 523 ? O ASP A 515 
AA5 2 3 N PHE A 520 ? N PHE A 512 O TYR A 541 ? O TYR A 533 
AA5 3 4 N THR A 542 ? N THR A 534 O THR A 549 ? O THR A 541 
AA5 4 5 N ASP A 552 ? N ASP A 544 O TYR A 636 ? O TYR A 628 
AA5 5 6 O VAL A 639 ? O VAL A 631 N ASP A 593 ? N ASP A 585 
AA5 6 7 O LEU A 592 ? O LEU A 584 N ILE A 581 ? N ILE A 573 
AA5 7 8 O GLU A 584 ? O GLU A 576 N ASN A 572 ? N ASN A 564 
AA6 1 2 N GLY B 335 ? N GLY B 327 O TRP B 338 ? O TRP B 330 
AA7 1 2 N TYR B 417 ? N TYR B 409 O PHE B 422 ? O PHE B 414 
AA7 2 3 N MET B 425 ? N MET B 417 O VAL B 433 ? O VAL B 425 
AA7 3 4 N PHE B 432 ? N PHE B 424 O TYR B 455 ? O TYR B 447 
AA7 4 5 N LEU B 454 ? N LEU B 446 O VAL B 461 ? O VAL B 453 
AA8 1 2 N ASN B 440 ? N ASN B 432 O GLY B 503 ? O GLY B 495 
AA9 1 2 N MET B 494 ? N MET B 486 O GLN B 564 ? O GLN B 556 
AA9 2 3 N PHE B 567 ? N PHE B 559 O ILE B 623 ? O ILE B 615 
AA9 3 4 O ARG B 622 ? O ARG B 614 N GLU B 603 ? N GLU B 595 
AB1 1 2 N THR B 512 ? N THR B 504 O SER B 521 ? O SER B 513 
AB1 2 3 N PHE B 520 ? N PHE B 512 O TYR B 541 ? O TYR B 533 
AB1 3 4 N ILE B 538 ? N ILE B 530 O SER B 553 ? O SER B 545 
AB1 4 5 N ILE B 550 ? N ILE B 542 O PHE B 638 ? O PHE B 630 
AB1 5 6 O VAL B 639 ? O VAL B 631 N ASP B 593 ? N ASP B 585 
AB1 6 7 O LEU B 592 ? O LEU B 584 N ILE B 581 ? N ILE B 573 
AB1 7 8 O GLN B 582 ? O GLN B 574 N THR B 574 ? N THR B 566 
# 
_pdbx_entry_details.entry_id                   8R72 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HE2  B HIS 482 ? ? ZN   B ZN  701 ? ? 1.07 
2  1 HD21 A ASN 437 ? ? HH   A TYR 472 ? ? 1.13 
3  1 HG1  B THR 561 ? ? H    B TRP 562 ? ? 1.21 
4  1 HG   A SER 194 ? ? HH21 A ARG 198 ? ? 1.21 
5  1 HG   B SER 194 ? ? HH21 B ARG 198 ? ? 1.27 
6  1 HD22 B ASN 62  ? ? HG   B CYS 391 ? ? 1.28 
7  1 HD1  B HIS 438 ? ? ZN   B ZN  701 ? ? 1.30 
8  1 HE2  A HIS 482 ? ? ZN   A ZN  701 ? ? 1.34 
9  1 HD1  A HIS 438 ? ? ZN   A ZN  701 ? ? 1.35 
10 1 HD1  B HIS 146 ? ? OD2  B ASP 165 ? ? 1.45 
11 1 OG   A SER 260 ? ? HH   A TYR 294 ? ? 1.47 
12 1 O    B ASN 449 ? ? HG1  B THR 450 ? ? 1.49 
13 1 HZ3  A LYS 290 ? ? OD2  A ASP 380 ? ? 1.51 
14 1 HZ3  B LYS 290 ? ? OD2  B ASP 380 ? ? 1.57 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR A 92  ? ? -140.97 -7.33   
2  1 PRO A 148 ? ? -54.32  -8.06   
3  1 ASN A 190 ? ? -167.93 110.90  
4  1 ILE A 205 ? ? -126.44 -66.95  
5  1 PRO A 224 ? ? -38.46  137.01  
6  1 ALA A 287 ? ? -110.63 -86.46  
7  1 ALA A 335 ? ? 64.34   -165.11 
8  1 MET A 377 ? ? -89.77  -113.59 
9  1 HIS A 401 ? ? -115.05 61.21   
10 1 GLU A 413 ? ? 70.35   45.83   
11 1 ASN A 432 ? ? -93.26  55.89   
12 1 ASN A 433 ? ? -158.24 33.44   
13 1 ASN A 439 ? ? -66.18  88.48   
14 1 ASP A 440 ? ? -143.01 33.89   
15 1 VAL A 453 ? ? -123.86 -50.17  
16 1 ASP A 470 ? ? 76.26   -6.83   
17 1 ASP A 536 ? ? -110.51 -160.27 
18 1 GLU A 621 ? ? -26.19  150.09  
19 1 ASN A 627 ? ? -161.96 116.39  
20 1 ALA B 28  ? ? 164.67  152.60  
21 1 PRO B 47  ? ? -58.70  172.36  
22 1 ALA B 68  ? ? -38.95  -37.85  
23 1 PRO B 148 ? ? -64.66  10.72   
24 1 ASN B 190 ? ? -165.60 114.26  
25 1 PRO B 191 ? ? -65.51  1.93    
26 1 ILE B 205 ? ? -114.50 -75.30  
27 1 ASN B 221 ? ? 82.99   17.46   
28 1 PRO B 224 ? ? -38.92  147.34  
29 1 ASN B 229 ? ? -143.41 -151.47 
30 1 ALA B 287 ? ? -102.94 -75.49  
31 1 ALA B 335 ? ? 63.40   -157.33 
32 1 MET B 377 ? ? -94.50  -112.44 
33 1 HIS B 401 ? ? -113.52 78.10   
34 1 GLU B 413 ? ? 79.75   41.65   
35 1 ASN B 433 ? ? -161.77 36.26   
36 1 ASP B 440 ? ? -149.45 33.98   
37 1 THR B 450 ? ? 89.49   -22.84  
38 1 ASN B 488 ? ? 49.25   28.33   
39 1 ARG B 510 ? ? 72.93   45.98   
40 1 LYS B 525 ? ? 54.56   73.82   
41 1 THR B 561 ? ? -160.05 -168.06 
42 1 LYS B 578 ? ? 33.03   44.85   
43 1 LYS B 622 ? ? -169.66 90.15   
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   GLY 
_pdbx_validate_peptide_omega.auth_asym_id_1   A 
_pdbx_validate_peptide_omega.auth_seq_id_1    626 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   ASN 
_pdbx_validate_peptide_omega.auth_asym_id_2   A 
_pdbx_validate_peptide_omega.auth_seq_id_2    627 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -145.65 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 52  ? ? 0.074 'SIDE CHAIN' 
2 1 ARG A 65  ? ? 0.087 'SIDE CHAIN' 
3 1 ARG A 259 ? ? 0.079 'SIDE CHAIN' 
4 1 ARG A 316 ? ? 0.122 'SIDE CHAIN' 
5 1 ARG A 350 ? ? 0.081 'SIDE CHAIN' 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET -7  ? A MET 1   
2  1 Y 1 A GLY -6  ? A GLY 2   
3  1 Y 1 A SER -5  ? A SER 3   
4  1 Y 1 A SER -4  ? A SER 4   
5  1 Y 1 A HIS -3  ? A HIS 5   
6  1 Y 1 A HIS -2  ? A HIS 6   
7  1 Y 1 A HIS -1  ? A HIS 7   
8  1 Y 1 A HIS 0   ? A HIS 8   
9  1 Y 1 A HIS 1   ? A HIS 9   
10 1 Y 1 A HIS 2   ? A HIS 10  
11 1 Y 1 A SER 3   ? A SER 11  
12 1 Y 1 A SER 4   ? A SER 12  
13 1 Y 1 A GLY 5   ? A GLY 13  
14 1 Y 1 A LEU 6   ? A LEU 14  
15 1 Y 1 A VAL 7   ? A VAL 15  
16 1 Y 1 A PRO 8   ? A PRO 16  
17 1 Y 1 A ARG 9   ? A ARG 17  
18 1 Y 1 A GLY 10  ? A GLY 18  
19 1 Y 1 A SER 11  ? A SER 19  
20 1 Y 1 A HIS 12  ? A HIS 20  
21 1 Y 1 A MET 13  ? A MET 21  
22 1 Y 1 A ALA 14  ? A ALA 22  
23 1 Y 1 A SER 15  ? A SER 23  
24 1 Y 1 A ASN 16  ? A ASN 24  
25 1 Y 1 A ALA 17  ? A ALA 25  
26 1 Y 1 A TYR 18  ? A TYR 26  
27 1 Y 1 A THR 19  ? A THR 27  
28 1 Y 1 A LYS 636 ? A LYS 644 
29 1 Y 1 B MET -7  ? B MET 1   
30 1 Y 1 B GLY -6  ? B GLY 2   
31 1 Y 1 B SER -5  ? B SER 3   
32 1 Y 1 B SER -4  ? B SER 4   
33 1 Y 1 B HIS -3  ? B HIS 5   
34 1 Y 1 B HIS -2  ? B HIS 6   
35 1 Y 1 B HIS -1  ? B HIS 7   
36 1 Y 1 B HIS 0   ? B HIS 8   
37 1 Y 1 B HIS 1   ? B HIS 9   
38 1 Y 1 B HIS 2   ? B HIS 10  
39 1 Y 1 B SER 3   ? B SER 11  
40 1 Y 1 B SER 4   ? B SER 12  
41 1 Y 1 B GLY 5   ? B GLY 13  
42 1 Y 1 B LEU 6   ? B LEU 14  
43 1 Y 1 B VAL 7   ? B VAL 15  
44 1 Y 1 B PRO 8   ? B PRO 16  
45 1 Y 1 B ARG 9   ? B ARG 17  
46 1 Y 1 B GLY 10  ? B GLY 18  
47 1 Y 1 B SER 11  ? B SER 19  
48 1 Y 1 B HIS 12  ? B HIS 20  
49 1 Y 1 B MET 13  ? B MET 21  
50 1 Y 1 B ALA 14  ? B ALA 22  
51 1 Y 1 B SER 15  ? B SER 23  
52 1 Y 1 B ASN 16  ? B ASN 24  
53 1 Y 1 B ALA 17  ? B ALA 25  
54 1 Y 1 B TYR 18  ? B TYR 26  
55 1 Y 1 B THR 19  ? B THR 27  
56 1 Y 1 B TYR 462 ? B TYR 470 
57 1 Y 1 B THR 463 ? B THR 471 
58 1 Y 1 B LYS 464 ? B LYS 472 
59 1 Y 1 B GLN 465 ? B GLN 473 
60 1 Y 1 B THR 466 ? B THR 474 
61 1 Y 1 B PHE 467 ? B PHE 475 
62 1 Y 1 B GLY 468 ? B GLY 476 
63 1 Y 1 B LYS 469 ? B LYS 477 
64 1 Y 1 B ASP 470 ? B ASP 478 
65 1 Y 1 B ARG 471 ? B ARG 479 
66 1 Y 1 B LYS 636 ? B LYS 644 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
BDP C1   C  N R 74  
BDP C2   C  N R 75  
BDP C3   C  N S 76  
BDP C4   C  N S 77  
BDP C5   C  N S 78  
BDP C6   C  N N 79  
BDP O2   O  N N 80  
BDP O3   O  N N 81  
BDP O4   O  N N 82  
BDP O5   O  N N 83  
BDP O6A  O  N N 84  
BDP O1   O  N N 85  
BDP O6B  O  N N 86  
BDP H1   H  N N 87  
BDP H2   H  N N 88  
BDP H3   H  N N 89  
BDP H4   H  N N 90  
BDP H5   H  N N 91  
BDP HO2  H  N N 92  
BDP HO3  H  N N 93  
BDP HO4  H  N N 94  
BDP HO1  H  N N 95  
BDP HO6B H  N N 96  
CYS N    N  N N 97  
CYS CA   C  N R 98  
CYS C    C  N N 99  
CYS O    O  N N 100 
CYS CB   C  N N 101 
CYS SG   S  N N 102 
CYS OXT  O  N N 103 
CYS H    H  N N 104 
CYS H2   H  N N 105 
CYS HA   H  N N 106 
CYS HB2  H  N N 107 
CYS HB3  H  N N 108 
CYS HG   H  N N 109 
CYS HXT  H  N N 110 
GLN N    N  N N 111 
GLN CA   C  N S 112 
GLN C    C  N N 113 
GLN O    O  N N 114 
GLN CB   C  N N 115 
GLN CG   C  N N 116 
GLN CD   C  N N 117 
GLN OE1  O  N N 118 
GLN NE2  N  N N 119 
GLN OXT  O  N N 120 
GLN H    H  N N 121 
GLN H2   H  N N 122 
GLN HA   H  N N 123 
GLN HB2  H  N N 124 
GLN HB3  H  N N 125 
GLN HG2  H  N N 126 
GLN HG3  H  N N 127 
GLN HE21 H  N N 128 
GLN HE22 H  N N 129 
GLN HXT  H  N N 130 
GLU N    N  N N 131 
GLU CA   C  N S 132 
GLU C    C  N N 133 
GLU O    O  N N 134 
GLU CB   C  N N 135 
GLU CG   C  N N 136 
GLU CD   C  N N 137 
GLU OE1  O  N N 138 
GLU OE2  O  N N 139 
GLU OXT  O  N N 140 
GLU H    H  N N 141 
GLU H2   H  N N 142 
GLU HA   H  N N 143 
GLU HB2  H  N N 144 
GLU HB3  H  N N 145 
GLU HG2  H  N N 146 
GLU HG3  H  N N 147 
GLU HE2  H  N N 148 
GLU HXT  H  N N 149 
GLY N    N  N N 150 
GLY CA   C  N N 151 
GLY C    C  N N 152 
GLY O    O  N N 153 
GLY OXT  O  N N 154 
GLY H    H  N N 155 
GLY H2   H  N N 156 
GLY HA2  H  N N 157 
GLY HA3  H  N N 158 
GLY HXT  H  N N 159 
HIS N    N  N N 160 
HIS CA   C  N S 161 
HIS C    C  N N 162 
HIS O    O  N N 163 
HIS CB   C  N N 164 
HIS CG   C  Y N 165 
HIS ND1  N  Y N 166 
HIS CD2  C  Y N 167 
HIS CE1  C  Y N 168 
HIS NE2  N  Y N 169 
HIS OXT  O  N N 170 
HIS H    H  N N 171 
HIS H2   H  N N 172 
HIS HA   H  N N 173 
HIS HB2  H  N N 174 
HIS HB3  H  N N 175 
HIS HD1  H  N N 176 
HIS HD2  H  N N 177 
HIS HE1  H  N N 178 
HIS HE2  H  N N 179 
HIS HXT  H  N N 180 
HOH O    O  N N 181 
HOH H1   H  N N 182 
HOH H2   H  N N 183 
ILE N    N  N N 184 
ILE CA   C  N S 185 
ILE C    C  N N 186 
ILE O    O  N N 187 
ILE CB   C  N S 188 
ILE CG1  C  N N 189 
ILE CG2  C  N N 190 
ILE CD1  C  N N 191 
ILE OXT  O  N N 192 
ILE H    H  N N 193 
ILE H2   H  N N 194 
ILE HA   H  N N 195 
ILE HB   H  N N 196 
ILE HG12 H  N N 197 
ILE HG13 H  N N 198 
ILE HG21 H  N N 199 
ILE HG22 H  N N 200 
ILE HG23 H  N N 201 
ILE HD11 H  N N 202 
ILE HD12 H  N N 203 
ILE HD13 H  N N 204 
ILE HXT  H  N N 205 
LEU N    N  N N 206 
LEU CA   C  N S 207 
LEU C    C  N N 208 
LEU O    O  N N 209 
LEU CB   C  N N 210 
LEU CG   C  N N 211 
LEU CD1  C  N N 212 
LEU CD2  C  N N 213 
LEU OXT  O  N N 214 
LEU H    H  N N 215 
LEU H2   H  N N 216 
LEU HA   H  N N 217 
LEU HB2  H  N N 218 
LEU HB3  H  N N 219 
LEU HG   H  N N 220 
LEU HD11 H  N N 221 
LEU HD12 H  N N 222 
LEU HD13 H  N N 223 
LEU HD21 H  N N 224 
LEU HD22 H  N N 225 
LEU HD23 H  N N 226 
LEU HXT  H  N N 227 
LYS N    N  N N 228 
LYS CA   C  N S 229 
LYS C    C  N N 230 
LYS O    O  N N 231 
LYS CB   C  N N 232 
LYS CG   C  N N 233 
LYS CD   C  N N 234 
LYS CE   C  N N 235 
LYS NZ   N  N N 236 
LYS OXT  O  N N 237 
LYS H    H  N N 238 
LYS H2   H  N N 239 
LYS HA   H  N N 240 
LYS HB2  H  N N 241 
LYS HB3  H  N N 242 
LYS HG2  H  N N 243 
LYS HG3  H  N N 244 
LYS HD2  H  N N 245 
LYS HD3  H  N N 246 
LYS HE2  H  N N 247 
LYS HE3  H  N N 248 
LYS HZ1  H  N N 249 
LYS HZ2  H  N N 250 
LYS HZ3  H  N N 251 
LYS HXT  H  N N 252 
MET N    N  N N 253 
MET CA   C  N S 254 
MET C    C  N N 255 
MET O    O  N N 256 
MET CB   C  N N 257 
MET CG   C  N N 258 
MET SD   S  N N 259 
MET CE   C  N N 260 
MET OXT  O  N N 261 
MET H    H  N N 262 
MET H2   H  N N 263 
MET HA   H  N N 264 
MET HB2  H  N N 265 
MET HB3  H  N N 266 
MET HG2  H  N N 267 
MET HG3  H  N N 268 
MET HE1  H  N N 269 
MET HE2  H  N N 270 
MET HE3  H  N N 271 
MET HXT  H  N N 272 
NAG C1   C  N R 273 
NAG C2   C  N R 274 
NAG C3   C  N R 275 
NAG C4   C  N S 276 
NAG C5   C  N R 277 
NAG C6   C  N N 278 
NAG C7   C  N N 279 
NAG C8   C  N N 280 
NAG N2   N  N N 281 
NAG O1   O  N N 282 
NAG O3   O  N N 283 
NAG O4   O  N N 284 
NAG O5   O  N N 285 
NAG O6   O  N N 286 
NAG O7   O  N N 287 
NAG H1   H  N N 288 
NAG H2   H  N N 289 
NAG H3   H  N N 290 
NAG H4   H  N N 291 
NAG H5   H  N N 292 
NAG H61  H  N N 293 
NAG H62  H  N N 294 
NAG H81  H  N N 295 
NAG H82  H  N N 296 
NAG H83  H  N N 297 
NAG HN2  H  N N 298 
NAG HO1  H  N N 299 
NAG HO3  H  N N 300 
NAG HO4  H  N N 301 
NAG HO6  H  N N 302 
PHE N    N  N N 303 
PHE CA   C  N S 304 
PHE C    C  N N 305 
PHE O    O  N N 306 
PHE CB   C  N N 307 
PHE CG   C  Y N 308 
PHE CD1  C  Y N 309 
PHE CD2  C  Y N 310 
PHE CE1  C  Y N 311 
PHE CE2  C  Y N 312 
PHE CZ   C  Y N 313 
PHE OXT  O  N N 314 
PHE H    H  N N 315 
PHE H2   H  N N 316 
PHE HA   H  N N 317 
PHE HB2  H  N N 318 
PHE HB3  H  N N 319 
PHE HD1  H  N N 320 
PHE HD2  H  N N 321 
PHE HE1  H  N N 322 
PHE HE2  H  N N 323 
PHE HZ   H  N N 324 
PHE HXT  H  N N 325 
PRO N    N  N N 326 
PRO CA   C  N S 327 
PRO C    C  N N 328 
PRO O    O  N N 329 
PRO CB   C  N N 330 
PRO CG   C  N N 331 
PRO CD   C  N N 332 
PRO OXT  O  N N 333 
PRO H    H  N N 334 
PRO HA   H  N N 335 
PRO HB2  H  N N 336 
PRO HB3  H  N N 337 
PRO HG2  H  N N 338 
PRO HG3  H  N N 339 
PRO HD2  H  N N 340 
PRO HD3  H  N N 341 
PRO HXT  H  N N 342 
SER N    N  N N 343 
SER CA   C  N S 344 
SER C    C  N N 345 
SER O    O  N N 346 
SER CB   C  N N 347 
SER OG   O  N N 348 
SER OXT  O  N N 349 
SER H    H  N N 350 
SER H2   H  N N 351 
SER HA   H  N N 352 
SER HB2  H  N N 353 
SER HB3  H  N N 354 
SER HG   H  N N 355 
SER HXT  H  N N 356 
THR N    N  N N 357 
THR CA   C  N S 358 
THR C    C  N N 359 
THR O    O  N N 360 
THR CB   C  N R 361 
THR OG1  O  N N 362 
THR CG2  C  N N 363 
THR OXT  O  N N 364 
THR H    H  N N 365 
THR H2   H  N N 366 
THR HA   H  N N 367 
THR HB   H  N N 368 
THR HG1  H  N N 369 
THR HG21 H  N N 370 
THR HG22 H  N N 371 
THR HG23 H  N N 372 
THR HXT  H  N N 373 
TRP N    N  N N 374 
TRP CA   C  N S 375 
TRP C    C  N N 376 
TRP O    O  N N 377 
TRP CB   C  N N 378 
TRP CG   C  Y N 379 
TRP CD1  C  Y N 380 
TRP CD2  C  Y N 381 
TRP NE1  N  Y N 382 
TRP CE2  C  Y N 383 
TRP CE3  C  Y N 384 
TRP CZ2  C  Y N 385 
TRP CZ3  C  Y N 386 
TRP CH2  C  Y N 387 
TRP OXT  O  N N 388 
TRP H    H  N N 389 
TRP H2   H  N N 390 
TRP HA   H  N N 391 
TRP HB2  H  N N 392 
TRP HB3  H  N N 393 
TRP HD1  H  N N 394 
TRP HE1  H  N N 395 
TRP HE3  H  N N 396 
TRP HZ2  H  N N 397 
TRP HZ3  H  N N 398 
TRP HH2  H  N N 399 
TRP HXT  H  N N 400 
TYR N    N  N N 401 
TYR CA   C  N S 402 
TYR C    C  N N 403 
TYR O    O  N N 404 
TYR CB   C  N N 405 
TYR CG   C  Y N 406 
TYR CD1  C  Y N 407 
TYR CD2  C  Y N 408 
TYR CE1  C  Y N 409 
TYR CE2  C  Y N 410 
TYR CZ   C  Y N 411 
TYR OH   O  N N 412 
TYR OXT  O  N N 413 
TYR H    H  N N 414 
TYR H2   H  N N 415 
TYR HA   H  N N 416 
TYR HB2  H  N N 417 
TYR HB3  H  N N 418 
TYR HD1  H  N N 419 
TYR HD2  H  N N 420 
TYR HE1  H  N N 421 
TYR HE2  H  N N 422 
TYR HH   H  N N 423 
TYR HXT  H  N N 424 
VAL N    N  N N 425 
VAL CA   C  N S 426 
VAL C    C  N N 427 
VAL O    O  N N 428 
VAL CB   C  N N 429 
VAL CG1  C  N N 430 
VAL CG2  C  N N 431 
VAL OXT  O  N N 432 
VAL H    H  N N 433 
VAL H2   H  N N 434 
VAL HA   H  N N 435 
VAL HB   H  N N 436 
VAL HG11 H  N N 437 
VAL HG12 H  N N 438 
VAL HG13 H  N N 439 
VAL HG21 H  N N 440 
VAL HG22 H  N N 441 
VAL HG23 H  N N 442 
VAL HXT  H  N N 443 
ZN  ZN   ZN N N 444 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
BDP C1  C2   sing N N 70  
BDP C1  O5   sing N N 71  
BDP C1  O1   sing N N 72  
BDP C1  H1   sing N N 73  
BDP C2  C3   sing N N 74  
BDP C2  O2   sing N N 75  
BDP C2  H2   sing N N 76  
BDP C3  C4   sing N N 77  
BDP C3  O3   sing N N 78  
BDP C3  H3   sing N N 79  
BDP C4  C5   sing N N 80  
BDP C4  O4   sing N N 81  
BDP C4  H4   sing N N 82  
BDP C5  C6   sing N N 83  
BDP C5  O5   sing N N 84  
BDP C5  H5   sing N N 85  
BDP C6  O6A  doub N N 86  
BDP C6  O6B  sing N N 87  
BDP O2  HO2  sing N N 88  
BDP O3  HO3  sing N N 89  
BDP O4  HO4  sing N N 90  
BDP O1  HO1  sing N N 91  
BDP O6B HO6B sing N N 92  
CYS N   CA   sing N N 93  
CYS N   H    sing N N 94  
CYS N   H2   sing N N 95  
CYS CA  C    sing N N 96  
CYS CA  CB   sing N N 97  
CYS CA  HA   sing N N 98  
CYS C   O    doub N N 99  
CYS C   OXT  sing N N 100 
CYS CB  SG   sing N N 101 
CYS CB  HB2  sing N N 102 
CYS CB  HB3  sing N N 103 
CYS SG  HG   sing N N 104 
CYS OXT HXT  sing N N 105 
GLN N   CA   sing N N 106 
GLN N   H    sing N N 107 
GLN N   H2   sing N N 108 
GLN CA  C    sing N N 109 
GLN CA  CB   sing N N 110 
GLN CA  HA   sing N N 111 
GLN C   O    doub N N 112 
GLN C   OXT  sing N N 113 
GLN CB  CG   sing N N 114 
GLN CB  HB2  sing N N 115 
GLN CB  HB3  sing N N 116 
GLN CG  CD   sing N N 117 
GLN CG  HG2  sing N N 118 
GLN CG  HG3  sing N N 119 
GLN CD  OE1  doub N N 120 
GLN CD  NE2  sing N N 121 
GLN NE2 HE21 sing N N 122 
GLN NE2 HE22 sing N N 123 
GLN OXT HXT  sing N N 124 
GLU N   CA   sing N N 125 
GLU N   H    sing N N 126 
GLU N   H2   sing N N 127 
GLU CA  C    sing N N 128 
GLU CA  CB   sing N N 129 
GLU CA  HA   sing N N 130 
GLU C   O    doub N N 131 
GLU C   OXT  sing N N 132 
GLU CB  CG   sing N N 133 
GLU CB  HB2  sing N N 134 
GLU CB  HB3  sing N N 135 
GLU CG  CD   sing N N 136 
GLU CG  HG2  sing N N 137 
GLU CG  HG3  sing N N 138 
GLU CD  OE1  doub N N 139 
GLU CD  OE2  sing N N 140 
GLU OE2 HE2  sing N N 141 
GLU OXT HXT  sing N N 142 
GLY N   CA   sing N N 143 
GLY N   H    sing N N 144 
GLY N   H2   sing N N 145 
GLY CA  C    sing N N 146 
GLY CA  HA2  sing N N 147 
GLY CA  HA3  sing N N 148 
GLY C   O    doub N N 149 
GLY C   OXT  sing N N 150 
GLY OXT HXT  sing N N 151 
HIS N   CA   sing N N 152 
HIS N   H    sing N N 153 
HIS N   H2   sing N N 154 
HIS CA  C    sing N N 155 
HIS CA  CB   sing N N 156 
HIS CA  HA   sing N N 157 
HIS C   O    doub N N 158 
HIS C   OXT  sing N N 159 
HIS CB  CG   sing N N 160 
HIS CB  HB2  sing N N 161 
HIS CB  HB3  sing N N 162 
HIS CG  ND1  sing Y N 163 
HIS CG  CD2  doub Y N 164 
HIS ND1 CE1  doub Y N 165 
HIS ND1 HD1  sing N N 166 
HIS CD2 NE2  sing Y N 167 
HIS CD2 HD2  sing N N 168 
HIS CE1 NE2  sing Y N 169 
HIS CE1 HE1  sing N N 170 
HIS NE2 HE2  sing N N 171 
HIS OXT HXT  sing N N 172 
HOH O   H1   sing N N 173 
HOH O   H2   sing N N 174 
ILE N   CA   sing N N 175 
ILE N   H    sing N N 176 
ILE N   H2   sing N N 177 
ILE CA  C    sing N N 178 
ILE CA  CB   sing N N 179 
ILE CA  HA   sing N N 180 
ILE C   O    doub N N 181 
ILE C   OXT  sing N N 182 
ILE CB  CG1  sing N N 183 
ILE CB  CG2  sing N N 184 
ILE CB  HB   sing N N 185 
ILE CG1 CD1  sing N N 186 
ILE CG1 HG12 sing N N 187 
ILE CG1 HG13 sing N N 188 
ILE CG2 HG21 sing N N 189 
ILE CG2 HG22 sing N N 190 
ILE CG2 HG23 sing N N 191 
ILE CD1 HD11 sing N N 192 
ILE CD1 HD12 sing N N 193 
ILE CD1 HD13 sing N N 194 
ILE OXT HXT  sing N N 195 
LEU N   CA   sing N N 196 
LEU N   H    sing N N 197 
LEU N   H2   sing N N 198 
LEU CA  C    sing N N 199 
LEU CA  CB   sing N N 200 
LEU CA  HA   sing N N 201 
LEU C   O    doub N N 202 
LEU C   OXT  sing N N 203 
LEU CB  CG   sing N N 204 
LEU CB  HB2  sing N N 205 
LEU CB  HB3  sing N N 206 
LEU CG  CD1  sing N N 207 
LEU CG  CD2  sing N N 208 
LEU CG  HG   sing N N 209 
LEU CD1 HD11 sing N N 210 
LEU CD1 HD12 sing N N 211 
LEU CD1 HD13 sing N N 212 
LEU CD2 HD21 sing N N 213 
LEU CD2 HD22 sing N N 214 
LEU CD2 HD23 sing N N 215 
LEU OXT HXT  sing N N 216 
LYS N   CA   sing N N 217 
LYS N   H    sing N N 218 
LYS N   H2   sing N N 219 
LYS CA  C    sing N N 220 
LYS CA  CB   sing N N 221 
LYS CA  HA   sing N N 222 
LYS C   O    doub N N 223 
LYS C   OXT  sing N N 224 
LYS CB  CG   sing N N 225 
LYS CB  HB2  sing N N 226 
LYS CB  HB3  sing N N 227 
LYS CG  CD   sing N N 228 
LYS CG  HG2  sing N N 229 
LYS CG  HG3  sing N N 230 
LYS CD  CE   sing N N 231 
LYS CD  HD2  sing N N 232 
LYS CD  HD3  sing N N 233 
LYS CE  NZ   sing N N 234 
LYS CE  HE2  sing N N 235 
LYS CE  HE3  sing N N 236 
LYS NZ  HZ1  sing N N 237 
LYS NZ  HZ2  sing N N 238 
LYS NZ  HZ3  sing N N 239 
LYS OXT HXT  sing N N 240 
MET N   CA   sing N N 241 
MET N   H    sing N N 242 
MET N   H2   sing N N 243 
MET CA  C    sing N N 244 
MET CA  CB   sing N N 245 
MET CA  HA   sing N N 246 
MET C   O    doub N N 247 
MET C   OXT  sing N N 248 
MET CB  CG   sing N N 249 
MET CB  HB2  sing N N 250 
MET CB  HB3  sing N N 251 
MET CG  SD   sing N N 252 
MET CG  HG2  sing N N 253 
MET CG  HG3  sing N N 254 
MET SD  CE   sing N N 255 
MET CE  HE1  sing N N 256 
MET CE  HE2  sing N N 257 
MET CE  HE3  sing N N 258 
MET OXT HXT  sing N N 259 
NAG C1  C2   sing N N 260 
NAG C1  O1   sing N N 261 
NAG C1  O5   sing N N 262 
NAG C1  H1   sing N N 263 
NAG C2  C3   sing N N 264 
NAG C2  N2   sing N N 265 
NAG C2  H2   sing N N 266 
NAG C3  C4   sing N N 267 
NAG C3  O3   sing N N 268 
NAG C3  H3   sing N N 269 
NAG C4  C5   sing N N 270 
NAG C4  O4   sing N N 271 
NAG C4  H4   sing N N 272 
NAG C5  C6   sing N N 273 
NAG C5  O5   sing N N 274 
NAG C5  H5   sing N N 275 
NAG C6  O6   sing N N 276 
NAG C6  H61  sing N N 277 
NAG C6  H62  sing N N 278 
NAG C7  C8   sing N N 279 
NAG C7  N2   sing N N 280 
NAG C7  O7   doub N N 281 
NAG C8  H81  sing N N 282 
NAG C8  H82  sing N N 283 
NAG C8  H83  sing N N 284 
NAG N2  HN2  sing N N 285 
NAG O1  HO1  sing N N 286 
NAG O3  HO3  sing N N 287 
NAG O4  HO4  sing N N 288 
NAG O6  HO6  sing N N 289 
PHE N   CA   sing N N 290 
PHE N   H    sing N N 291 
PHE N   H2   sing N N 292 
PHE CA  C    sing N N 293 
PHE CA  CB   sing N N 294 
PHE CA  HA   sing N N 295 
PHE C   O    doub N N 296 
PHE C   OXT  sing N N 297 
PHE CB  CG   sing N N 298 
PHE CB  HB2  sing N N 299 
PHE CB  HB3  sing N N 300 
PHE CG  CD1  doub Y N 301 
PHE CG  CD2  sing Y N 302 
PHE CD1 CE1  sing Y N 303 
PHE CD1 HD1  sing N N 304 
PHE CD2 CE2  doub Y N 305 
PHE CD2 HD2  sing N N 306 
PHE CE1 CZ   doub Y N 307 
PHE CE1 HE1  sing N N 308 
PHE CE2 CZ   sing Y N 309 
PHE CE2 HE2  sing N N 310 
PHE CZ  HZ   sing N N 311 
PHE OXT HXT  sing N N 312 
PRO N   CA   sing N N 313 
PRO N   CD   sing N N 314 
PRO N   H    sing N N 315 
PRO CA  C    sing N N 316 
PRO CA  CB   sing N N 317 
PRO CA  HA   sing N N 318 
PRO C   O    doub N N 319 
PRO C   OXT  sing N N 320 
PRO CB  CG   sing N N 321 
PRO CB  HB2  sing N N 322 
PRO CB  HB3  sing N N 323 
PRO CG  CD   sing N N 324 
PRO CG  HG2  sing N N 325 
PRO CG  HG3  sing N N 326 
PRO CD  HD2  sing N N 327 
PRO CD  HD3  sing N N 328 
PRO OXT HXT  sing N N 329 
SER N   CA   sing N N 330 
SER N   H    sing N N 331 
SER N   H2   sing N N 332 
SER CA  C    sing N N 333 
SER CA  CB   sing N N 334 
SER CA  HA   sing N N 335 
SER C   O    doub N N 336 
SER C   OXT  sing N N 337 
SER CB  OG   sing N N 338 
SER CB  HB2  sing N N 339 
SER CB  HB3  sing N N 340 
SER OG  HG   sing N N 341 
SER OXT HXT  sing N N 342 
THR N   CA   sing N N 343 
THR N   H    sing N N 344 
THR N   H2   sing N N 345 
THR CA  C    sing N N 346 
THR CA  CB   sing N N 347 
THR CA  HA   sing N N 348 
THR C   O    doub N N 349 
THR C   OXT  sing N N 350 
THR CB  OG1  sing N N 351 
THR CB  CG2  sing N N 352 
THR CB  HB   sing N N 353 
THR OG1 HG1  sing N N 354 
THR CG2 HG21 sing N N 355 
THR CG2 HG22 sing N N 356 
THR CG2 HG23 sing N N 357 
THR OXT HXT  sing N N 358 
TRP N   CA   sing N N 359 
TRP N   H    sing N N 360 
TRP N   H2   sing N N 361 
TRP CA  C    sing N N 362 
TRP CA  CB   sing N N 363 
TRP CA  HA   sing N N 364 
TRP C   O    doub N N 365 
TRP C   OXT  sing N N 366 
TRP CB  CG   sing N N 367 
TRP CB  HB2  sing N N 368 
TRP CB  HB3  sing N N 369 
TRP CG  CD1  doub Y N 370 
TRP CG  CD2  sing Y N 371 
TRP CD1 NE1  sing Y N 372 
TRP CD1 HD1  sing N N 373 
TRP CD2 CE2  doub Y N 374 
TRP CD2 CE3  sing Y N 375 
TRP NE1 CE2  sing Y N 376 
TRP NE1 HE1  sing N N 377 
TRP CE2 CZ2  sing Y N 378 
TRP CE3 CZ3  doub Y N 379 
TRP CE3 HE3  sing N N 380 
TRP CZ2 CH2  doub Y N 381 
TRP CZ2 HZ2  sing N N 382 
TRP CZ3 CH2  sing Y N 383 
TRP CZ3 HZ3  sing N N 384 
TRP CH2 HH2  sing N N 385 
TRP OXT HXT  sing N N 386 
TYR N   CA   sing N N 387 
TYR N   H    sing N N 388 
TYR N   H2   sing N N 389 
TYR CA  C    sing N N 390 
TYR CA  CB   sing N N 391 
TYR CA  HA   sing N N 392 
TYR C   O    doub N N 393 
TYR C   OXT  sing N N 394 
TYR CB  CG   sing N N 395 
TYR CB  HB2  sing N N 396 
TYR CB  HB3  sing N N 397 
TYR CG  CD1  doub Y N 398 
TYR CG  CD2  sing Y N 399 
TYR CD1 CE1  sing Y N 400 
TYR CD1 HD1  sing N N 401 
TYR CD2 CE2  doub Y N 402 
TYR CD2 HD2  sing N N 403 
TYR CE1 CZ   doub Y N 404 
TYR CE1 HE1  sing N N 405 
TYR CE2 CZ   sing Y N 406 
TYR CE2 HE2  sing N N 407 
TYR CZ  OH   sing N N 408 
TYR OH  HH   sing N N 409 
TYR OXT HXT  sing N N 410 
VAL N   CA   sing N N 411 
VAL N   H    sing N N 412 
VAL N   H2   sing N N 413 
VAL CA  C    sing N N 414 
VAL CA  CB   sing N N 415 
VAL CA  HA   sing N N 416 
VAL C   O    doub N N 417 
VAL C   OXT  sing N N 418 
VAL CB  CG1  sing N N 419 
VAL CB  CG2  sing N N 420 
VAL CB  HB   sing N N 421 
VAL CG1 HG11 sing N N 422 
VAL CG1 HG12 sing N N 423 
VAL CG1 HG13 sing N N 424 
VAL CG2 HG21 sing N N 425 
VAL CG2 HG22 sing N N 426 
VAL CG2 HG23 sing N N 427 
VAL OXT HXT  sing N N 428 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Royal Society'  'United Kingdom' 212050     1 
'Wellcome Trust' 'United Kingdom' 1065163470 2 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 BDP 2 n 
2 NAG 3 n 
2 BDP 4 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          'Unpublished structure' 
# 
_atom_sites.entry_id                    8R72 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.018563 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007278 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.004918 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H  1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N  7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O  8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S  16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.1401   
ZN 30 30 14.0812 3.2655  7.0352 0.2333  5.1677 10.3163 2.4112 58.7097 -1.7117  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
ATOM   1     N  N    . GLU A 1 28  ? -14.978 -17.716 -16.635 1.000 48.728  0 20  GLU A N    1 ? 
ATOM   2     C  CA   . GLU A 1 28  ? -13.963 -18.800 -16.549 1.000 55.855  0 20  GLU A CA   1 ? 
ATOM   3     C  C    . GLU A 1 28  ? -12.577 -18.282 -16.923 1.000 50.606  0 20  GLU A C    1 ? 
ATOM   4     O  O    . GLU A 1 28  ? -12.034 -18.666 -17.951 1.000 53.814  0 20  GLU A O    1 ? 
ATOM   5     C  CB   . GLU A 1 28  ? -14.300 -19.996 -17.450 1.000 63.136  0 20  GLU A CB   1 ? 
ATOM   6     C  CG   . GLU A 1 28  ? -15.458 -20.845 -16.950 1.000 74.810  0 20  GLU A CG   1 ? 
ATOM   7     C  CD   . GLU A 1 28  ? -15.237 -22.343 -17.115 1.000 84.147  0 20  GLU A CD   1 ? 
ATOM   8     O  OE1  . GLU A 1 28  ? -14.396 -22.901 -16.378 1.000 77.338  0 20  GLU A OE1  1 ? 
ATOM   9     O  OE2  . GLU A 1 28  ? -15.885 -22.952 -17.991 1.000 94.594  0 20  GLU A OE2  1 ? 
ATOM   10    H  H    . GLU A 1 28  ? -15.644 -17.953 -17.211 1.000 50.970  0 20  GLU A H    1 c 
ATOM   11    H  HA   . GLU A 1 28  ? -13.933 -19.113 -15.616 1.000 54.753  0 20  GLU A HA   1 c 
ATOM   12    H  HB2  . GLU A 1 28  ? -14.517 -19.661 -18.345 1.000 63.681  0 20  GLU A HB2  1 c 
ATOM   13    H  HB3  . GLU A 1 28  ? -13.505 -20.564 -17.527 1.000 63.768  0 20  GLU A HB3  1 c 
ATOM   14    H  HG2  . GLU A 1 28  ? -15.609 -20.655 -16.000 1.000 73.683  0 20  GLU A HG2  1 c 
ATOM   15    H  HG3  . GLU A 1 28  ? -16.272 -20.594 -17.437 1.000 73.990  0 20  GLU A HG3  1 c 
ATOM   16    N  N    . ARG A 1 29  ? -11.969 -17.499 -16.032 1.000 49.568  0 21  ARG A N    1 ? 
ATOM   17    C  CA   . ARG A 1 29  ? -10.625 -16.977 -16.241 1.000 49.677  0 21  ARG A CA   1 ? 
ATOM   18    C  C    . ARG A 1 29  ? -9.582  -17.954 -15.720 1.000 44.941  0 21  ARG A C    1 ? 
ATOM   19    O  O    . ARG A 1 29  ? -8.515  -18.077 -16.295 1.000 51.741  0 21  ARG A O    1 ? 
ATOM   20    C  CB   . ARG A 1 29  ? -10.451 -15.643 -15.511 1.000 54.344  0 21  ARG A CB   1 ? 
ATOM   21    C  CG   . ARG A 1 29  ? -11.584 -14.667 -15.782 1.000 58.024  0 21  ARG A CG   1 ? 
ATOM   22    C  CD   . ARG A 1 29  ? -11.607 -13.500 -14.830 1.000 56.733  0 21  ARG A CD   1 ? 
ATOM   23    N  NE   . ARG A 1 29  ? -12.582 -12.538 -15.307 1.000 51.440  0 21  ARG A NE   1 ? 
ATOM   24    C  CZ   . ARG A 1 29  ? -13.663 -12.182 -14.632 1.000 60.993  0 21  ARG A CZ   1 ? 
ATOM   25    N  NH1  . ARG A 1 29  ? -13.866 -12.654 -13.413 1.000 63.075  0 21  ARG A NH1  1 ? 
ATOM   26    N  NH2  . ARG A 1 29  ? -14.538 -11.352 -15.177 1.000 66.252  0 21  ARG A NH2  1 ? 
ATOM   27    H  H    . ARG A 1 29  ? -12.406 -17.289 -15.257 1.000 49.911  0 21  ARG A H    1 c 
ATOM   28    H  HA   . ARG A 1 29  ? -10.482 -16.837 -17.206 1.000 49.584  0 21  ARG A HA   1 c 
ATOM   29    H  HB2  . ARG A 1 29  ? -10.401 -15.814 -14.547 1.000 53.996  0 21  ARG A HB2  1 c 
ATOM   30    H  HB3  . ARG A 1 29  ? -9.604  -15.237 -15.791 1.000 54.040  0 21  ARG A HB3  1 c 
ATOM   31    H  HG2  . ARG A 1 29  ? -11.497 -14.324 -16.698 1.000 56.851  0 21  ARG A HG2  1 c 
ATOM   32    H  HG3  . ARG A 1 29  ? -12.442 -15.138 -15.721 1.000 56.770  0 21  ARG A HG3  1 c 
ATOM   33    H  HD2  . ARG A 1 29  ? -11.844 -13.811 -13.931 1.000 55.842  0 21  ARG A HD2  1 c 
ATOM   34    H  HD3  . ARG A 1 29  ? -10.719 -13.083 -14.792 1.000 55.738  0 21  ARG A HD3  1 c 
ATOM   35    H  HE   . ARG A 1 29  ? -12.447 -12.170 -16.085 1.000 54.938  0 21  ARG A HE   1 c 
ATOM   36    H  HH11 . ARG A 1 29  ? -13.219 -12.601 -12.806 1.000 62.157  0 21  ARG A HH11 1 c 
ATOM   37    H  HH12 . ARG A 1 29  ? -14.656 -13.012 -13.208 1.000 62.372  0 21  ARG A HH12 1 c 
ATOM   38    H  HH21 . ARG A 1 29  ? -15.200 -11.035 -14.693 1.000 64.487  0 21  ARG A HH21 1 c 
ATOM   39    H  HH22 . ARG A 1 29  ? -14.457 -11.120 -16.021 1.000 64.220  0 21  ARG A HH22 1 c 
ATOM   40    N  N    . ASP A 1 30  ? -9.866  -18.585 -14.579 1.000 48.181  0 22  ASP A N    1 ? 
ATOM   41    C  CA   . ASP A 1 30  ? -9.025  -19.634 -14.011 1.000 44.954  0 22  ASP A CA   1 ? 
ATOM   42    C  C    . ASP A 1 30  ? -7.587  -19.137 -13.858 1.000 38.042  0 22  ASP A C    1 ? 
ATOM   43    O  O    . ASP A 1 30  ? -6.649  -19.832 -14.232 1.000 35.299  0 22  ASP A O    1 ? 
ATOM   44    C  CB   . ASP A 1 30  ? -9.131  -20.934 -14.822 1.000 41.549  0 22  ASP A CB   1 ? 
ATOM   45    C  CG   . ASP A 1 30  ? -10.468 -21.641 -14.663 1.000 42.491  0 22  ASP A CG   1 ? 
ATOM   46    O  OD1  . ASP A 1 30  ? -10.916 -21.828 -13.505 1.000 43.722  0 22  ASP A OD1  1 ? 
ATOM   47    O  OD2  . ASP A 1 30  ? -11.049 -22.011 -15.693 1.000 47.575  0 22  ASP A OD2  1 ? 
ATOM   48    H  H    . ASP A 1 30  ? -10.620 -18.344 -14.122 1.000 46.716  0 22  ASP A H    1 c 
ATOM   49    H  HA   . ASP A 1 30  ? -9.371  -19.826 -13.111 1.000 43.413  0 22  ASP A HA   1 c 
ATOM   50    H  HB2  . ASP A 1 30  ? -8.996  -20.735 -15.771 1.000 42.541  0 22  ASP A HB2  1 c 
ATOM   51    H  HB3  . ASP A 1 30  ? -8.427  -21.550 -14.536 1.000 42.448  0 22  ASP A HB3  1 c 
ATOM   52    N  N    . MET A 1 31  ? -7.431  -17.973 -13.222 1.000 35.621  0 23  MET A N    1 ? 
ATOM   53    C  CA   . MET A 1 31  ? -6.181  -17.235 -13.273 1.000 37.409  0 23  MET A CA   1 ? 
ATOM   54    C  C    . MET A 1 31  ? -5.094  -18.014 -12.529 1.000 35.460  0 23  MET A C    1 ? 
ATOM   55    O  O    . MET A 1 31  ? -3.954  -18.098 -12.983 1.000 35.246  0 23  MET A O    1 ? 
ATOM   56    C  CB   . MET A 1 31  ? -6.379  -15.808 -12.733 1.000 38.655  0 23  MET A CB   1 ? 
ATOM   57    C  CG   . MET A 1 31  ? -7.349  -14.995 -13.631 1.000 43.362  0 23  MET A CG   1 ? 
ATOM   58    S  SD   . MET A 1 31  ? -7.468  -13.159 -13.424 1.000 49.125  0 23  MET A SD   1 ? 
ATOM   59    C  CE   . MET A 1 31  ? -7.013  -12.981 -11.701 1.000 50.750  0 23  MET A CE   1 ? 
ATOM   60    H  H    . MET A 1 31  ? -8.126  -17.630 -12.737 1.000 36.761  0 23  MET A H    1 c 
ATOM   61    H  HA   . MET A 1 31  ? -5.911  -17.177 -14.219 1.000 36.950  0 23  MET A HA   1 c 
ATOM   62    H  HB2  . MET A 1 31  ? -6.738  -15.855 -11.825 1.000 39.414  0 23  MET A HB2  1 c 
ATOM   63    H  HB3  . MET A 1 31  ? -5.513  -15.355 -12.696 1.000 39.378  0 23  MET A HB3  1 c 
ATOM   64    H  HG2  . MET A 1 31  ? -7.103  -15.167 -14.565 1.000 43.126  0 23  MET A HG2  1 c 
ATOM   65    H  HG3  . MET A 1 31  ? -8.250  -15.363 -13.506 1.000 43.107  0 23  MET A HG3  1 c 
ATOM   66    H  HE1  . MET A 1 31  ? -7.481  -13.640 -11.175 1.000 50.038  0 23  MET A HE1  1 c 
ATOM   67    H  HE2  . MET A 1 31  ? -6.062  -13.110 -11.607 1.000 50.255  0 23  MET A HE2  1 c 
ATOM   68    H  HE3  . MET A 1 31  ? -7.251  -12.097 -11.395 1.000 50.261  0 23  MET A HE3  1 c 
ATOM   69    N  N    . LEU A 1 32  ? -5.481  -18.663 -11.427 1.000 38.101  0 24  LEU A N    1 ? 
ATOM   70    C  CA   . LEU A 1 32  ? -4.555  -19.401 -10.578 1.000 36.086  0 24  LEU A CA   1 ? 
ATOM   71    C  C    . LEU A 1 32  ? -4.085  -20.707 -11.239 1.000 39.197  0 24  LEU A C    1 ? 
ATOM   72    O  O    . LEU A 1 32  ? -2.879  -21.007 -11.237 1.000 32.904  0 24  LEU A O    1 ? 
ATOM   73    C  CB   . LEU A 1 32  ? -5.241  -19.641 -9.227  1.000 32.437  0 24  LEU A CB   1 ? 
ATOM   74    C  CG   . LEU A 1 32  ? -5.341  -18.423 -8.304  1.000 31.393  0 24  LEU A CG   1 ? 
ATOM   75    C  CD1  . LEU A 1 32  ? -6.120  -18.752 -7.031  1.000 31.406  0 24  LEU A CD1  1 ? 
ATOM   76    C  CD2  . LEU A 1 32  ? -3.958  -17.912 -7.922  1.000 31.310  0 24  LEU A CD2  1 ? 
ATOM   77    H  H    . LEU A 1 32  ? -6.361  -18.632 -11.185 1.000 36.902  0 24  LEU A H    1 c 
ATOM   78    H  HA   . LEU A 1 32  ? -3.764  -18.834 -10.437 1.000 36.242  0 24  LEU A HA   1 c 
ATOM   79    H  HB2  . LEU A 1 32  ? -6.142  -19.981 -9.393  1.000 32.982  0 24  LEU A HB2  1 c 
ATOM   80    H  HB3  . LEU A 1 32  ? -4.747  -20.340 -8.756  1.000 32.980  0 24  LEU A HB3  1 c 
ATOM   81    H  HG   . LEU A 1 32  ? -5.819  -17.704 -8.785  1.000 31.686  0 24  LEU A HG   1 c 
ATOM   82    H  HD11 . LEU A 1 32  ? -6.347  -17.928 -6.567  1.000 31.385  0 24  LEU A HD11 1 c 
ATOM   83    H  HD12 . LEU A 1 32  ? -5.574  -19.310 -6.451  1.000 31.321  0 24  LEU A HD12 1 c 
ATOM   84    H  HD13 . LEU A 1 32  ? -6.936  -19.228 -7.264  1.000 31.393  0 24  LEU A HD13 1 c 
ATOM   85    H  HD21 . LEU A 1 32  ? -3.508  -17.561 -8.709  1.000 31.508  0 24  LEU A HD21 1 c 
ATOM   86    H  HD22 . LEU A 1 32  ? -3.435  -18.642 -7.547  1.000 31.376  0 24  LEU A HD22 1 c 
ATOM   87    H  HD23 . LEU A 1 32  ? -4.046  -17.205 -7.259  1.000 31.376  0 24  LEU A HD23 1 c 
ATOM   88    N  N    . GLN A 1 33  ? -5.037  -21.480 -11.806 1.000 41.231  0 25  GLN A N    1 ? 
ATOM   89    C  CA   . GLN A 1 33  ? -4.720  -22.714 -12.510 1.000 41.105  0 25  GLN A CA   1 ? 
ATOM   90    C  C    . GLN A 1 33  ? -3.809  -22.411 -13.707 1.000 40.741  0 25  GLN A C    1 ? 
ATOM   91    O  O    . GLN A 1 33  ? -2.884  -23.168 -13.995 1.000 40.288  0 25  GLN A O    1 ? 
ATOM   92    C  CB   . GLN A 1 33  ? -6.002  -23.446 -12.909 1.000 42.586  0 25  GLN A CB   1 ? 
ATOM   93    C  CG   . GLN A 1 33  ? -6.752  -24.031 -11.721 1.000 46.003  0 25  GLN A CG   1 ? 
ATOM   94    C  CD   . GLN A 1 33  ? -8.139  -24.523 -12.085 1.000 49.225  0 25  GLN A CD   1 ? 
ATOM   95    O  OE1  . GLN A 1 33  ? -8.337  -25.701 -12.387 1.000 51.327  0 25  GLN A OE1  1 ? 
ATOM   96    N  NE2  . GLN A 1 33  ? -9.122  -23.631 -12.067 1.000 44.215  0 25  GLN A NE2  1 ? 
ATOM   97    H  H    . GLN A 1 33  ? -5.912  -21.224 -11.744 1.000 40.689  0 25  GLN A H    1 c 
ATOM   98    H  HA   . GLN A 1 33  ? -4.221  -23.291 -11.888 1.000 41.323  0 25  GLN A HA   1 c 
ATOM   99    H  HB2  . GLN A 1 33  ? -6.587  -22.817 -13.381 1.000 43.006  0 25  GLN A HB2  1 c 
ATOM   100   H  HB3  . GLN A 1 33  ? -5.770  -24.167 -13.530 1.000 42.984  0 25  GLN A HB3  1 c 
ATOM   101   H  HG2  . GLN A 1 33  ? -6.236  -24.779 -11.353 1.000 45.886  0 25  GLN A HG2  1 c 
ATOM   102   H  HG3  . GLN A 1 33  ? -6.830  -23.349 -11.021 1.000 45.793  0 25  GLN A HG3  1 c 
ATOM   103   H  HE21 . GLN A 1 33  ? -8.939  -22.773 -11.951 1.000 45.713  0 25  GLN A HE21 1 c 
ATOM   104   H  HE22 . GLN A 1 33  ? -9.960  -23.893 -12.172 1.000 45.742  0 25  GLN A HE22 1 c 
ATOM   105   N  N    . LYS A 1 34  ? -4.040  -21.280 -14.384 1.000 39.817  0 26  LYS A N    1 ? 
ATOM   106   C  CA   . LYS A 1 34  ? -3.175  -20.867 -15.480 1.000 39.181  0 26  LYS A CA   1 ? 
ATOM   107   C  C    . LYS A 1 34  ? -1.782  -20.539 -14.946 1.000 38.952  0 26  LYS A C    1 ? 
ATOM   108   O  O    . LYS A 1 34  ? -0.798  -20.932 -15.556 1.000 34.988  0 26  LYS A O    1 ? 
ATOM   109   C  CB   . LYS A 1 34  ? -3.740  -19.670 -16.254 1.000 41.392  0 26  LYS A CB   1 ? 
ATOM   110   C  CG   . LYS A 1 34  ? -4.906  -19.949 -17.202 1.000 46.093  0 26  LYS A CG   1 ? 
ATOM   111   C  CD   . LYS A 1 34  ? -5.174  -18.762 -18.124 1.000 51.416  0 26  LYS A CD   1 ? 
ATOM   112   C  CE   . LYS A 1 34  ? -6.614  -18.559 -18.567 1.000 54.148  0 26  LYS A CE   1 ? 
ATOM   113   N  NZ   . LYS A 1 34  ? -7.359  -19.828 -18.749 1.000 54.266  0 26  LYS A NZ   1 ? 
ATOM   114   H  H    . LYS A 1 34  ? -4.756  -20.757 -14.164 1.000 39.932  0 26  LYS A H    1 c 
ATOM   115   H  HA   . LYS A 1 34  ? -3.094  -21.626 -16.103 1.000 39.639  0 26  LYS A HA   1 c 
ATOM   116   H  HB2  . LYS A 1 34  ? -4.031  -18.998 -15.603 1.000 41.887  0 26  LYS A HB2  1 c 
ATOM   117   H  HB3  . LYS A 1 34  ? -3.012  -19.275 -16.777 1.000 41.913  0 26  LYS A HB3  1 c 
ATOM   118   H  HG2  . LYS A 1 34  ? -4.700  -20.741 -17.743 1.000 46.114  0 26  LYS A HG2  1 c 
ATOM   119   H  HG3  . LYS A 1 34  ? -5.710  -20.139 -16.674 1.000 46.132  0 26  LYS A HG3  1 c 
ATOM   120   H  HD2  . LYS A 1 34  ? -4.878  -17.945 -17.668 1.000 50.690  0 26  LYS A HD2  1 c 
ATOM   121   H  HD3  . LYS A 1 34  ? -4.618  -18.864 -18.926 1.000 50.739  0 26  LYS A HD3  1 c 
ATOM   122   H  HE2  . LYS A 1 34  ? -7.078  -18.012 -17.910 1.000 53.531  0 26  LYS A HE2  1 c 
ATOM   123   H  HE3  . LYS A 1 34  ? -6.621  -18.073 -19.413 1.000 53.542  0 26  LYS A HE3  1 c 
ATOM   124   H  HZ1  . LYS A 1 34  ? -7.625  -20.150 -17.943 1.000 54.110  0 26  LYS A HZ1  1 c 
ATOM   125   H  HZ2  . LYS A 1 34  ? -6.830  -20.442 -19.157 1.000 54.148  0 26  LYS A HZ2  1 c 
ATOM   126   H  HZ3  . LYS A 1 34  ? -8.092  -19.682 -19.263 1.000 54.191  0 26  LYS A HZ3  1 c 
ATOM   127   N  N    . ALA A 1 35  ? -1.698  -19.852 -13.798 1.000 38.317  0 27  ALA A N    1 ? 
ATOM   128   C  CA   . ALA A 1 35  ? -0.409  -19.469 -13.250 1.000 39.173  0 27  ALA A CA   1 ? 
ATOM   129   C  C    . ALA A 1 35  ? 0.404   -20.687 -12.798 1.000 40.318  0 27  ALA A C    1 ? 
ATOM   130   O  O    . ALA A 1 35  ? 1.632   -20.582 -12.788 1.000 38.844  0 27  ALA A O    1 ? 
ATOM   131   C  CB   . ALA A 1 35  ? -0.598  -18.490 -12.122 1.000 41.092  0 27  ALA A CB   1 ? 
ATOM   132   H  H    . ALA A 1 35  ? -2.460  -19.613 -13.352 1.000 38.690  0 27  ALA A H    1 c 
ATOM   133   H  HA   . ALA A 1 35  ? 0.099   -19.017 -13.964 1.000 39.536  0 27  ALA A HA   1 c 
ATOM   134   H  HB1  . ALA A 1 35  ? 0.269   -18.229 -11.769 1.000 40.511  0 27  ALA A HB1  1 c 
ATOM   135   H  HB2  . ALA A 1 35  ? -1.065  -17.703 -12.449 1.000 40.511  0 27  ALA A HB2  1 c 
ATOM   136   H  HB3  . ALA A 1 35  ? -1.122  -18.905 -11.416 1.000 40.511  0 27  ALA A HB3  1 c 
ATOM   137   N  N    . ALA A 1 36  ? -0.257  -21.803 -12.407 1.000 39.373  0 28  ALA A N    1 ? 
ATOM   138   C  CA   . ALA A 1 36  ? 0.443   -23.047 -12.075 1.000 43.204  0 28  ALA A CA   1 ? 
ATOM   139   C  C    . ALA A 1 36  ? -0.501  -24.242 -11.942 1.000 42.491  0 28  ALA A C    1 ? 
ATOM   140   O  O    . ALA A 1 36  ? -1.669  -24.089 -11.602 1.000 39.855  0 28  ALA A O    1 ? 
ATOM   141   C  CB   . ALA A 1 36  ? 1.233   -22.897 -10.794 1.000 44.815  0 28  ALA A CB   1 ? 
ATOM   142   H  H    . ALA A 1 36  ? -1.168  -21.781 -12.339 1.000 40.419  0 28  ALA A H    1 c 
ATOM   143   H  HA   . ALA A 1 36  ? 1.076   -23.240 -12.806 1.000 42.561  0 28  ALA A HA   1 c 
ATOM   144   H  HB1  . ALA A 1 36  ? 1.515   -23.772 -10.481 1.000 44.271  0 28  ALA A HB1  1 c 
ATOM   145   H  HB2  . ALA A 1 36  ? 2.016   -22.344 -10.956 1.000 44.265  0 28  ALA A HB2  1 c 
ATOM   146   H  HB3  . ALA A 1 36  ? 0.675   -22.477 -10.117 1.000 44.299  0 28  ALA A HB3  1 c 
ATOM   147   N  N    . ASP A 1 37  ? 0.041   -25.440 -12.199 1.000 42.712  0 29  ASP A N    1 ? 
ATOM   148   C  CA   . ASP A 1 37  ? -0.633  -26.701 -11.908 1.000 42.621  0 29  ASP A CA   1 ? 
ATOM   149   C  C    . ASP A 1 37  ? 0.099   -27.366 -10.753 1.000 41.642  0 29  ASP A C    1 ? 
ATOM   150   O  O    . ASP A 1 37  ? 1.115   -26.854 -10.305 1.000 45.674  0 29  ASP A O    1 ? 
ATOM   151   C  CB   . ASP A 1 37  ? -0.654  -27.653 -13.104 1.000 44.007  0 29  ASP A CB   1 ? 
ATOM   152   C  CG   . ASP A 1 37  ? 0.715   -27.892 -13.708 1.000 50.866  0 29  ASP A CG   1 ? 
ATOM   153   O  OD1  . ASP A 1 37  ? 1.701   -28.026 -12.942 1.000 56.583  0 29  ASP A OD1  1 ? 
ATOM   154   O  OD2  . ASP A 1 37  ? 0.792   -27.924 -14.937 1.000 54.925  0 29  ASP A OD2  1 ? 
ATOM   155   H  H    . ASP A 1 37  ? 0.877   -25.471 -12.568 1.000 42.687  0 29  ASP A H    1 c 
ATOM   156   H  HA   . ASP A 1 37  ? -1.554  -26.515 -11.641 1.000 42.479  0 29  ASP A HA   1 c 
ATOM   157   H  HB2  . ASP A 1 37  ? -1.028  -28.516 -12.833 1.000 45.148  0 29  ASP A HB2  1 c 
ATOM   158   H  HB3  . ASP A 1 37  ? -1.234  -27.276 -13.797 1.000 45.225  0 29  ASP A HB3  1 c 
ATOM   159   N  N    . GLU A 1 38  ? -0.367  -28.534 -10.309 1.000 43.786  0 30  GLU A N    1 ? 
ATOM   160   C  CA   . GLU A 1 38  ? 0.222   -29.157 -9.133  1.000 44.222  0 30  GLU A CA   1 ? 
ATOM   161   C  C    . GLU A 1 38  ? 1.738   -29.342 -9.304  1.000 44.364  0 30  GLU A C    1 ? 
ATOM   162   O  O    . GLU A 1 38  ? 2.495   -29.082 -8.367  1.000 42.908  0 30  GLU A O    1 ? 
ATOM   163   C  CB   . GLU A 1 38  ? -0.501  -30.462 -8.800  1.000 46.159  0 30  GLU A CB   1 ? 
ATOM   164   C  CG   . GLU A 1 38  ? -0.279  -30.878 -7.348  1.000 52.657  0 30  GLU A CG   1 ? 
ATOM   165   C  CD   . GLU A 1 38  ? -1.309  -31.854 -6.801  1.000 58.777  0 30  GLU A CD   1 ? 
ATOM   166   O  OE1  . GLU A 1 38  ? -2.514  -31.598 -7.041  1.000 59.953  0 30  GLU A OE1  1 ? 
ATOM   167   O  OE2  . GLU A 1 38  ? -0.909  -32.865 -6.142  1.000 54.460  0 30  GLU A OE2  1 ? 
ATOM   168   H  H    . GLU A 1 38  ? -1.064  -28.946 -10.733 1.000 43.423  0 30  GLU A H    1 c 
ATOM   169   H  HA   . GLU A 1 38  ? 0.084   -28.539 -8.379  1.000 44.588  0 30  GLU A HA   1 c 
ATOM   170   H  HB2  . GLU A 1 38  ? -1.460  -30.345 -8.963  1.000 47.190  0 30  GLU A HB2  1 c 
ATOM   171   H  HB3  . GLU A 1 38  ? -0.173  -31.169 -9.394  1.000 47.102  0 30  GLU A HB3  1 c 
ATOM   172   H  HG2  . GLU A 1 38  ? 0.608   -31.288 -7.268  1.000 52.403  0 30  GLU A HG2  1 c 
ATOM   173   H  HG3  . GLU A 1 38  ? -0.285  -30.076 -6.782  1.000 52.306  0 30  GLU A HG3  1 c 
ATOM   174   N  N    . THR A 1 39  ? 2.180   -29.768 -10.503 1.000 42.110  0 31  THR A N    1 ? 
ATOM   175   C  CA   . THR A 1 39  ? 3.580   -30.044 -10.787 1.000 37.481  0 31  THR A CA   1 ? 
ATOM   176   C  C    . THR A 1 39  ? 4.429   -28.783 -10.647 1.000 38.659  0 31  THR A C    1 ? 
ATOM   177   O  O    . THR A 1 39  ? 5.546   -28.858 -10.135 1.000 40.936  0 31  THR A O    1 ? 
ATOM   178   C  CB   . THR A 1 39  ? 3.772   -30.636 -12.188 1.000 39.081  0 31  THR A CB   1 ? 
ATOM   179   O  OG1  . THR A 1 39  ? 2.987   -31.823 -12.315 1.000 43.752  0 31  THR A OG1  1 ? 
ATOM   180   C  CG2  . THR A 1 39  ? 5.214   -30.972 -12.499 1.000 38.015  0 31  THR A CG2  1 ? 
ATOM   181   H  H    . THR A 1 39  ? 1.572   -29.894 -11.173 1.000 41.541  0 31  THR A H    1 c 
ATOM   182   H  HA   . THR A 1 39  ? 3.896   -30.704 -10.127 1.000 38.856  0 31  THR A HA   1 c 
ATOM   183   H  HB   . THR A 1 39  ? 3.454   -29.974 -12.846 1.000 39.520  0 31  THR A HB   1 c 
ATOM   184   H  HG1  . THR A 1 39  ? 3.272   -32.400 -11.712 0.000 44.470  0 31  THR A HG1  1 c 
ATOM   185   H  HG21 . THR A 1 39  ? 5.257   -31.476 -13.331 1.000 38.328  0 31  THR A HG21 1 c 
ATOM   186   H  HG22 . THR A 1 39  ? 5.586   -31.508 -11.776 1.000 38.328  0 31  THR A HG22 1 c 
ATOM   187   H  HG23 . THR A 1 39  ? 5.729   -30.150 -12.592 1.000 38.330  0 31  THR A HG23 1 c 
ATOM   188   N  N    . THR A 1 40  ? 3.914   -27.629 -11.091 1.000 36.711  0 32  THR A N    1 ? 
ATOM   189   C  CA   . THR A 1 40  ? 4.663   -26.390 -10.950 1.000 36.748  0 32  THR A CA   1 ? 
ATOM   190   C  C    . THR A 1 40  ? 4.826   -26.043 -9.481  1.000 37.678  0 32  THR A C    1 ? 
ATOM   191   O  O    . THR A 1 40  ? 5.917   -25.744 -9.003  1.000 37.738  0 32  THR A O    1 ? 
ATOM   192   C  CB   . THR A 1 40  ? 3.965   -25.175 -11.565 1.000 39.718  0 32  THR A CB   1 ? 
ATOM   193   O  OG1  . THR A 1 40  ? 3.132   -25.534 -12.662 1.000 43.154  0 32  THR A OG1  1 ? 
ATOM   194   C  CG2  . THR A 1 40  ? 4.961   -24.150 -12.043 1.000 43.130  0 32  THR A CG2  1 ? 
ATOM   195   H  H    . THR A 1 40  ? 3.093   -27.613 -11.493 1.000 37.224  0 32  THR A H    1 c 
ATOM   196   H  HA   . THR A 1 40  ? 5.551   -26.503 -11.362 1.000 37.511  0 32  THR A HA   1 c 
ATOM   197   H  HB   . THR A 1 40  ? 3.404   -24.761 -10.871 1.000 40.438  0 32  THR A HB   1 c 
ATOM   198   H  HG1  . THR A 1 40  ? 3.602   -25.846 -13.269 0.000 43.970  0 32  THR A HG1  1 c 
ATOM   199   H  HG21 . THR A 1 40  ? 4.488   -23.387 -12.421 1.000 42.074  0 32  THR A HG21 1 c 
ATOM   200   H  HG22 . THR A 1 40  ? 5.535   -24.544 -12.724 1.000 42.050  0 32  THR A HG22 1 c 
ATOM   201   H  HG23 . THR A 1 40  ? 5.507   -23.851 -11.293 1.000 42.058  0 32  THR A HG23 1 c 
ATOM   202   N  N    . LEU A 1 41  ? 3.688   -26.105 -8.799  1.000 40.703  0 33  LEU A N    1 ? 
ATOM   203   C  CA   . LEU A 1 41  ? 3.501   -25.652 -7.435  1.000 43.256  0 33  LEU A CA   1 ? 
ATOM   204   C  C    . LEU A 1 41  ? 4.496   -26.341 -6.514  1.000 42.190  0 33  LEU A C    1 ? 
ATOM   205   O  O    . LEU A 1 41  ? 5.124   -25.672 -5.712  1.000 50.107  0 33  LEU A O    1 ? 
ATOM   206   C  CB   . LEU A 1 41  ? 2.048   -25.991 -7.085  1.000 51.204  0 33  LEU A CB   1 ? 
ATOM   207   C  CG   . LEU A 1 41  ? 1.531   -25.622 -5.701  1.000 59.585  0 33  LEU A CG   1 ? 
ATOM   208   C  CD1  . LEU A 1 41  ? 1.742   -24.146 -5.409  1.000 62.454  0 33  LEU A CD1  1 ? 
ATOM   209   C  CD2  . LEU A 1 41  ? 0.049   -25.982 -5.607  1.000 62.268  0 33  LEU A CD2  1 ? 
ATOM   210   H  H    . LEU A 1 41  ? 2.963   -26.461 -9.226  1.000 40.678  0 33  LEU A H    1 c 
ATOM   211   H  HA   . LEU A 1 41  ? 3.641   -24.679 -7.400  1.000 44.075  0 33  LEU A HA   1 c 
ATOM   212   H  HB2  . LEU A 1 41  ? 1.474   -25.552 -7.745  1.000 50.911  0 33  LEU A HB2  1 c 
ATOM   213   H  HB3  . LEU A 1 41  ? 1.931   -26.954 -7.200  1.000 50.873  0 33  LEU A HB3  1 c 
ATOM   214   H  HG   . LEU A 1 41  ? 2.027   -26.150 -5.028  1.000 58.830  0 33  LEU A HG   1 c 
ATOM   215   H  HD11 . LEU A 1 41  ? 1.465   -23.954 -4.495  1.000 61.524  0 33  LEU A HD11 1 c 
ATOM   216   H  HD12 . LEU A 1 41  ? 1.209   -23.613 -6.026  1.000 61.524  0 33  LEU A HD12 1 c 
ATOM   217   H  HD13 . LEU A 1 41  ? 2.682   -23.921 -5.515  1.000 61.306  0 33  LEU A HD13 1 c 
ATOM   218   H  HD21 . LEU A 1 41  ? -0.060  -26.942 -5.723  1.000 61.050  0 33  LEU A HD21 1 c 
ATOM   219   H  HD22 . LEU A 1 41  ? -0.444  -25.514 -6.303  1.000 61.050  0 33  LEU A HD22 1 c 
ATOM   220   H  HD23 . LEU A 1 41  ? -0.294  -25.721 -4.738  1.000 59.740  0 33  LEU A HD23 1 c 
ATOM   221   N  N    . LYS A 1 42  ? 4.656   -27.662 -6.666  1.000 44.566  0 34  LYS A N    1 ? 
ATOM   222   C  CA   . LYS A 1 42  ? 5.611   -28.444 -5.897  1.000 44.331  0 34  LYS A CA   1 ? 
ATOM   223   C  C    . LYS A 1 42  ? 7.057   -27.973 -6.116  1.000 45.162  0 34  LYS A C    1 ? 
ATOM   224   O  O    . LYS A 1 42  ? 7.828   -27.903 -5.163  1.000 51.475  0 34  LYS A O    1 ? 
ATOM   225   C  CB   . LYS A 1 42  ? 5.461   -29.925 -6.252  1.000 46.334  0 34  LYS A CB   1 ? 
ATOM   226   C  CG   . LYS A 1 42  ? 6.305   -30.892 -5.418  1.000 48.709  0 34  LYS A CG   1 ? 
ATOM   227   C  CD   . LYS A 1 42  ? 5.854   -32.344 -5.499  1.000 50.598  0 34  LYS A CD   1 ? 
ATOM   228   C  CE   . LYS A 1 42  ? 4.372   -32.498 -5.207  1.000 52.324  0 34  LYS A CE   1 ? 
ATOM   229   N  NZ   . LYS A 1 42  ? 3.890   -33.888 -5.343  1.000 53.053  0 34  LYS A NZ   1 ? 
ATOM   230   H  H    . LYS A 1 42  ? 4.137   -28.096 -7.281  1.000 43.944  0 34  LYS A H    1 c 
ATOM   231   H  HA   . LYS A 1 42  ? 5.394   -28.332 -4.943  1.000 44.890  0 34  LYS A HA   1 c 
ATOM   232   H  HB2  . LYS A 1 42  ? 4.518   -30.164 -6.153  1.000 46.455  0 34  LYS A HB2  1 c 
ATOM   233   H  HB3  . LYS A 1 42  ? 5.699   -30.041 -7.195  1.000 46.407  0 34  LYS A HB3  1 c 
ATOM   234   H  HG2  . LYS A 1 42  ? 7.237   -30.833 -5.718  1.000 48.556  0 34  LYS A HG2  1 c 
ATOM   235   H  HG3  . LYS A 1 42  ? 6.275   -30.603 -4.481  1.000 48.538  0 34  LYS A HG3  1 c 
ATOM   236   H  HD2  . LYS A 1 42  ? 6.042   -32.691 -6.397  1.000 50.548  0 34  LYS A HD2  1 c 
ATOM   237   H  HD3  . LYS A 1 42  ? 6.364   -32.876 -4.853  1.000 50.548  0 34  LYS A HD3  1 c 
ATOM   238   H  HE2  . LYS A 1 42  ? 4.189   -32.191 -4.299  1.000 52.082  0 34  LYS A HE2  1 c 
ATOM   239   H  HE3  . LYS A 1 42  ? 3.860   -31.938 -5.818  1.000 52.013  0 34  LYS A HE3  1 c 
ATOM   240   H  HZ1  . LYS A 1 42  ? 4.249   -34.403 -4.689  1.000 52.703  0 34  LYS A HZ1  1 c 
ATOM   241   H  HZ2  . LYS A 1 42  ? 4.134   -34.221 -6.151  1.000 52.798  0 34  LYS A HZ2  1 c 
ATOM   242   H  HZ3  . LYS A 1 42  ? 2.986   -33.908 -5.275  1.000 52.798  0 34  LYS A HZ3  1 c 
ATOM   243   N  N    . ASN A 1 43  ? 7.450   -27.617 -7.344  1.000 44.056  0 35  ASN A N    1 ? 
ATOM   244   C  CA   . ASN A 1 43  ? 8.822   -27.178 -7.567  1.000 51.908  0 35  ASN A CA   1 ? 
ATOM   245   C  C    . ASN A 1 43  ? 9.120   -25.899 -6.774  1.000 44.558  0 35  ASN A C    1 ? 
ATOM   246   O  O    . ASN A 1 43  ? 10.287  -25.628 -6.506  1.000 45.971  0 35  ASN A O    1 ? 
ATOM   247   C  CB   . ASN A 1 43  ? 9.177   -27.004 -9.056  1.000 57.593  0 35  ASN A CB   1 ? 
ATOM   248   C  CG   . ASN A 1 43  ? 9.201   -28.321 -9.814  1.000 75.568  0 35  ASN A CG   1 ? 
ATOM   249   O  OD1  . ASN A 1 43  ? 9.920   -29.238 -9.429  1.000 95.355  0 35  ASN A OD1  1 ? 
ATOM   250   N  ND2  . ASN A 1 43  ? 8.416   -28.453 -10.877 1.000 76.699  0 35  ASN A ND2  1 ? 
ATOM   251   H  H    . ASN A 1 43  ? 6.866   -27.649 -8.046  1.000 45.968  0 35  ASN A H    1 c 
ATOM   252   H  HA   . ASN A 1 43  ? 9.414   -27.886 -7.219  1.000 50.076  0 35  ASN A HA   1 c 
ATOM   253   H  HB2  . ASN A 1 43  ? 8.520   -26.407 -9.469  1.000 60.060  0 35  ASN A HB2  1 c 
ATOM   254   H  HB3  . ASN A 1 43  ? 10.057  -26.581 -9.124  1.000 59.832  0 35  ASN A HB3  1 c 
ATOM   255   H  HD21 . ASN A 1 43  ? 8.025   -27.743 -11.231 1.000 76.068  0 35  ASN A HD21 1 c 
ATOM   256   H  HD22 . ASN A 1 43  ? 8.285   -29.251 -11.234 1.000 76.408  0 35  ASN A HD22 1 c 
ATOM   257   N  N    . VAL A 1 44  ? 8.089   -25.118 -6.403  1.000 36.828  0 36  VAL A N    1 ? 
ATOM   258   C  CA   . VAL A 1 44  ? 8.313   -23.757 -5.927  1.000 37.528  0 36  VAL A CA   1 ? 
ATOM   259   C  C    . VAL A 1 44  ? 7.801   -23.558 -4.500  1.000 35.859  0 36  VAL A C    1 ? 
ATOM   260   O  O    . VAL A 1 44  ? 7.999   -22.478 -3.962  1.000 44.790  0 36  VAL A O    1 ? 
ATOM   261   C  CB   . VAL A 1 44  ? 7.695   -22.669 -6.837  1.000 37.152  0 36  VAL A CB   1 ? 
ATOM   262   C  CG1  . VAL A 1 44  ? 8.183   -22.707 -8.280  1.000 34.205  0 36  VAL A CG1  1 ? 
ATOM   263   C  CG2  . VAL A 1 44  ? 6.182   -22.710 -6.802  1.000 40.511  0 36  VAL A CG2  1 ? 
ATOM   264   H  H    . VAL A 1 44  ? 7.232   -25.425 -6.475  1.000 38.715  0 36  VAL A H    1 c 
ATOM   265   H  HA   . VAL A 1 44  ? 9.275   -23.608 -5.911  1.000 37.100  0 36  VAL A HA   1 c 
ATOM   266   H  HB   . VAL A 1 44  ? 7.970   -21.795 -6.463  1.000 37.281  0 36  VAL A HB   1 c 
ATOM   267   H  HG11 . VAL A 1 44  ? 7.954   -23.565 -8.678  1.000 35.057  0 36  VAL A HG11 1 c 
ATOM   268   H  HG12 . VAL A 1 44  ? 9.149   -22.589 -8.300  1.000 35.055  0 36  VAL A HG12 1 c 
ATOM   269   H  HG13 . VAL A 1 44  ? 7.759   -21.992 -8.786  1.000 35.077  0 36  VAL A HG13 1 c 
ATOM   270   H  HG21 . VAL A 1 44  ? 5.826   -22.032 -7.402  1.000 39.452  0 36  VAL A HG21 1 c 
ATOM   271   H  HG22 . VAL A 1 44  ? 5.869   -22.536 -5.898  1.000 39.435  0 36  VAL A HG22 1 c 
ATOM   272   H  HG23 . VAL A 1 44  ? 5.875   -23.587 -7.088  1.000 39.513  0 36  VAL A HG23 1 c 
ATOM   273   N  N    . LEU A 1 45  ? 7.146   -24.548 -3.888  1.000 32.166  0 37  LEU A N    1 ? 
ATOM   274   C  CA   . LEU A 1 45  ? 6.708   -24.419 -2.503  1.000 33.742  0 37  LEU A CA   1 ? 
ATOM   275   C  C    . LEU A 1 45  ? 7.912   -24.269 -1.568  1.000 35.521  0 37  LEU A C    1 ? 
ATOM   276   O  O    . LEU A 1 45  ? 8.972   -24.848 -1.779  1.000 36.503  0 37  LEU A O    1 ? 
ATOM   277   C  CB   . LEU A 1 45  ? 5.839   -25.618 -2.084  1.000 33.053  0 37  LEU A CB   1 ? 
ATOM   278   C  CG   . LEU A 1 45  ? 4.343   -25.515 -2.396  1.000 33.434  0 37  LEU A CG   1 ? 
ATOM   279   C  CD1  . LEU A 1 45  ? 3.591   -26.820 -2.095  1.000 33.574  0 37  LEU A CD1  1 ? 
ATOM   280   C  CD2  . LEU A 1 45  ? 3.707   -24.368 -1.627  1.000 31.168  0 37  LEU A CD2  1 ? 
ATOM   281   H  H    . LEU A 1 45  ? 6.965   -25.322 -4.337  1.000 33.436  0 37  LEU A H    1 c 
ATOM   282   H  HA   . LEU A 1 45  ? 6.170   -23.598 -2.438  1.000 33.666  0 37  LEU A HA   1 c 
ATOM   283   H  HB2  . LEU A 1 45  ? 6.190   -26.418 -2.523  1.000 33.300  0 37  LEU A HB2  1 c 
ATOM   284   H  HB3  . LEU A 1 45  ? 5.941   -25.747 -1.120  1.000 33.309  0 37  LEU A HB3  1 c 
ATOM   285   H  HG   . LEU A 1 45  ? 4.245   -25.324 -3.361  1.000 33.033  0 37  LEU A HG   1 c 
ATOM   286   H  HD11 . LEU A 1 45  ? 2.720   -26.799 -2.526  1.000 33.478  0 37  LEU A HD11 1 c 
ATOM   287   H  HD12 . LEU A 1 45  ? 3.475   -26.914 -1.135  1.000 33.428  0 37  LEU A HD12 1 c 
ATOM   288   H  HD13 . LEU A 1 45  ? 4.102   -27.576 -2.434  1.000 33.501  0 37  LEU A HD13 1 c 
ATOM   289   H  HD21 . LEU A 1 45  ? 4.023   -23.520 -1.984  1.000 31.845  0 37  LEU A HD21 1 c 
ATOM   290   H  HD22 . LEU A 1 45  ? 3.949   -24.434 -0.686  1.000 31.827  0 37  LEU A HD22 1 c 
ATOM   291   H  HD23 . LEU A 1 45  ? 2.739   -24.415 -1.716  1.000 31.833  0 37  LEU A HD23 1 c 
ATOM   292   N  N    . VAL A 1 46  ? 7.721   -23.498 -0.500  1.000 34.340  0 38  VAL A N    1 ? 
ATOM   293   C  CA   . VAL A 1 46  ? 8.762   -23.307 0.483   1.000 34.662  0 38  VAL A CA   1 ? 
ATOM   294   C  C    . VAL A 1 46  ? 8.416   -24.128 1.730   1.000 34.458  0 38  VAL A C    1 ? 
ATOM   295   O  O    . VAL A 1 46  ? 7.401   -23.922 2.381   1.000 30.287  0 38  VAL A O    1 ? 
ATOM   296   C  CB   . VAL A 1 46  ? 8.934   -21.805 0.762   1.000 39.467  0 38  VAL A CB   1 ? 
ATOM   297   C  CG1  . VAL A 1 46  ? 10.152  -21.535 1.630   1.000 42.336  0 38  VAL A CG1  1 ? 
ATOM   298   C  CG2  . VAL A 1 46  ? 9.021   -21.009 -0.534  1.000 38.402  0 38  VAL A CG2  1 ? 
ATOM   299   H  H    . VAL A 1 46  ? 6.917   -23.080 -0.380  1.000 34.675  0 38  VAL A H    1 c 
ATOM   300   H  HA   . VAL A 1 46  ? 9.598   -23.643 0.115   1.000 35.421  0 38  VAL A HA   1 c 
ATOM   301   H  HB   . VAL A 1 46  ? 8.134   -21.499 1.256   1.000 38.842  0 38  VAL A HB   1 c 
ATOM   302   H  HG11 . VAL A 1 46  ? 10.940  -21.931 1.217   1.000 41.447  0 38  VAL A HG11 1 c 
ATOM   303   H  HG12 . VAL A 1 46  ? 10.018  -21.926 2.511   1.000 41.392  0 38  VAL A HG12 1 c 
ATOM   304   H  HG13 . VAL A 1 46  ? 10.281  -20.575 1.719   1.000 41.435  0 38  VAL A HG13 1 c 
ATOM   305   H  HG21 . VAL A 1 46  ? 9.193   -20.073 -0.329  1.000 38.725  0 38  VAL A HG21 1 c 
ATOM   306   H  HG22 . VAL A 1 46  ? 8.183   -21.083 -1.021  1.000 38.709  0 38  VAL A HG22 1 c 
ATOM   307   H  HG23 . VAL A 1 46  ? 9.745   -21.358 -1.081  1.000 38.715  0 38  VAL A HG23 1 c 
ATOM   308   N  N    . MET A 1 47  ? 9.289   -25.085 2.054   1.000 37.366  0 39  MET A N    1 ? 
ATOM   309   C  CA   . MET A 1 47  ? 9.071   -26.045 3.119   1.000 34.851  0 39  MET A CA   1 ? 
ATOM   310   C  C    . MET A 1 47  ? 9.670   -25.548 4.432   1.000 35.486  0 39  MET A C    1 ? 
ATOM   311   O  O    . MET A 1 47  ? 10.490  -24.630 4.462   1.000 33.941  0 39  MET A O    1 ? 
ATOM   312   C  CB   . MET A 1 47  ? 9.752   -27.360 2.753   1.000 33.453  0 39  MET A CB   1 ? 
ATOM   313   C  CG   . MET A 1 47  ? 9.165   -27.992 1.520   1.000 37.740  0 39  MET A CG   1 ? 
ATOM   314   S  SD   . MET A 1 47  ? 7.352   -28.021 1.452   1.000 40.312  0 39  MET A SD   1 ? 
ATOM   315   C  CE   . MET A 1 47  ? 6.931   -29.023 2.877   1.000 38.860  0 39  MET A CE   1 ? 
ATOM   316   H  H    . MET A 1 47  ? 10.069  -25.139 1.582   1.000 36.034  0 39  MET A H    1 c 
ATOM   317   H  HA   . MET A 1 47  ? 8.104   -26.182 3.237   1.000 35.184  0 39  MET A HA   1 c 
ATOM   318   H  HB2  . MET A 1 47  ? 10.704  -27.194 2.608   1.000 34.727  0 39  MET A HB2  1 c 
ATOM   319   H  HB3  . MET A 1 47  ? 9.666   -27.981 3.504   1.000 34.728  0 39  MET A HB3  1 c 
ATOM   320   H  HG2  . MET A 1 47  ? 9.495   -27.509 0.732   1.000 37.124  0 39  MET A HG2  1 c 
ATOM   321   H  HG3  . MET A 1 47  ? 9.491   -28.915 1.457   1.000 37.179  0 39  MET A HG3  1 c 
ATOM   322   H  HE1  . MET A 1 47  ? 7.313   -29.903 2.774   1.000 39.220  0 39  MET A HE1  1 c 
ATOM   323   H  HE2  . MET A 1 47  ? 7.281   -28.610 3.675   1.000 39.220  0 39  MET A HE2  1 c 
ATOM   324   H  HE3  . MET A 1 47  ? 5.971   -29.095 2.946   1.000 39.220  0 39  MET A HE3  1 c 
ATOM   325   N  N    . LYS A 1 48  ? 9.258   -26.207 5.514   1.000 35.840  0 40  LYS A N    1 ? 
ATOM   326   C  CA   . LYS A 1 48  ? 9.831   -25.989 6.831   1.000 39.665  0 40  LYS A CA   1 ? 
ATOM   327   C  C    . LYS A 1 48  ? 9.578   -24.561 7.295   1.000 40.317  0 40  LYS A C    1 ? 
ATOM   328   O  O    . LYS A 1 48  ? 10.366  -24.034 8.075   1.000 42.009  0 40  LYS A O    1 ? 
ATOM   329   C  CB   . LYS A 1 48  ? 11.331  -26.295 6.838   1.000 43.112  0 40  LYS A CB   1 ? 
ATOM   330   C  CG   . LYS A 1 48  ? 11.706  -27.611 6.174   1.000 45.243  0 40  LYS A CG   1 ? 
ATOM   331   C  CD   . LYS A 1 48  ? 12.975  -28.196 6.714   1.000 51.486  0 40  LYS A CD   1 ? 
ATOM   332   C  CE   . LYS A 1 48  ? 13.456  -29.351 5.866   1.000 58.947  0 40  LYS A CE   1 ? 
ATOM   333   N  NZ   . LYS A 1 48  ? 14.349  -30.248 6.636   1.000 62.223  0 40  LYS A NZ   1 ? 
ATOM   334   H  H    . LYS A 1 48  ? 8.589   -26.824 5.428   1.000 36.563  0 40  LYS A H    1 c 
ATOM   335   H  HA   . LYS A 1 48  ? 9.385   -26.602 7.460   1.000 39.604  0 40  LYS A HA   1 c 
ATOM   336   H  HB2  . LYS A 1 48  ? 11.804  -25.568 6.383   1.000 42.673  0 40  LYS A HB2  1 c 
ATOM   337   H  HB3  . LYS A 1 48  ? 11.639  -26.317 7.768   1.000 42.794  0 40  LYS A HB3  1 c 
ATOM   338   H  HG2  . LYS A 1 48  ? 10.975  -28.253 6.306   1.000 46.081  0 40  LYS A HG2  1 c 
ATOM   339   H  HG3  . LYS A 1 48  ? 11.806  -27.463 5.210   1.000 46.163  0 40  LYS A HG3  1 c 
ATOM   340   H  HD2  . LYS A 1 48  ? 13.669  -27.503 6.738   1.000 51.556  0 40  LYS A HD2  1 c 
ATOM   341   H  HD3  . LYS A 1 48  ? 12.824  -28.511 7.631   1.000 51.602  0 40  LYS A HD3  1 c 
ATOM   342   H  HE2  . LYS A 1 48  ? 12.690  -29.864 5.543   1.000 57.813  0 40  LYS A HE2  1 c 
ATOM   343   H  HE3  . LYS A 1 48  ? 13.940  -29.009 5.091   1.000 57.878  0 40  LYS A HE3  1 c 
ATOM   344   H  HZ1  . LYS A 1 48  ? 13.885  -30.638 7.311   1.000 61.126  0 40  LYS A HZ1  1 c 
ATOM   345   H  HZ2  . LYS A 1 48  ? 15.037  -29.772 6.985   1.000 61.179  0 40  LYS A HZ2  1 c 
ATOM   346   H  HZ3  . LYS A 1 48  ? 14.680  -30.894 6.092   1.000 61.179  0 40  LYS A HZ3  1 c 
ATOM   347   N  N    . GLN A 1 49  ? 8.486   -23.958 6.801   1.000 40.616  0 41  GLN A N    1 ? 
ATOM   348   C  CA   . GLN A 1 49  ? 8.051   -22.638 7.221   1.000 38.485  0 41  GLN A CA   1 ? 
ATOM   349   C  C    . GLN A 1 49  ? 9.154   -21.572 7.082   1.000 41.690  0 41  GLN A C    1 ? 
ATOM   350   O  O    . GLN A 1 49  ? 9.234   -20.638 7.895   1.000 38.699  0 41  GLN A O    1 ? 
ATOM   351   C  CB   . GLN A 1 49  ? 7.555   -22.727 8.663   1.000 36.824  0 41  GLN A CB   1 ? 
ATOM   352   C  CG   . GLN A 1 49  ? 6.288   -23.548 8.844   1.000 35.970  0 41  GLN A CG   1 ? 
ATOM   353   C  CD   . GLN A 1 49  ? 6.549   -25.032 8.901   1.000 34.569  0 41  GLN A CD   1 ? 
ATOM   354   O  OE1  . GLN A 1 49  ? 7.462   -25.492 9.581   1.000 34.295  0 41  GLN A OE1  1 ? 
ATOM   355   N  NE2  . GLN A 1 49  ? 5.753   -25.798 8.173   1.000 32.796  0 41  GLN A NE2  1 ? 
ATOM   356   H  H    . GLN A 1 49  ? 7.978   -24.400 6.183   1.000 39.985  0 41  GLN A H    1 c 
ATOM   357   H  HA   . GLN A 1 49  ? 7.297   -22.374 6.650   1.000 39.046  0 41  GLN A HA   1 c 
ATOM   358   H  HB2  . GLN A 1 49  ? 8.266   -23.109 9.216   1.000 37.016  0 41  GLN A HB2  1 c 
ATOM   359   H  HB3  . GLN A 1 49  ? 7.386   -21.818 8.987   1.000 37.034  0 41  GLN A HB3  1 c 
ATOM   360   H  HG2  . GLN A 1 49  ? 5.844   -23.271 9.674   1.000 35.830  0 41  GLN A HG2  1 c 
ATOM   361   H  HG3  . GLN A 1 49  ? 5.676   -23.358 8.102   1.000 35.815  0 41  GLN A HG3  1 c 
ATOM   362   H  HE21 . GLN A 1 49  ? 5.044   -25.451 7.774   1.000 33.374  0 41  GLN A HE21 1 c 
ATOM   363   H  HE22 . GLN A 1 49  ? 5.930   -26.661 8.085   1.000 33.348  0 41  GLN A HE22 1 c 
ATOM   364   N  N    . ALA A 1 50  ? 9.985   -21.676 6.029   1.000 41.446  0 42  ALA A N    1 ? 
ATOM   365   C  CA   . ALA A 1 50  ? 11.101  -20.750 5.831   1.000 37.852  0 42  ALA A CA   1 ? 
ATOM   366   C  C    . ALA A 1 50  ? 10.604  -19.451 5.202   1.000 35.490  0 42  ALA A C    1 ? 
ATOM   367   O  O    . ALA A 1 50  ? 11.334  -18.480 5.123   1.000 35.771  0 42  ALA A O    1 ? 
ATOM   368   C  CB   . ALA A 1 50  ? 12.147  -21.416 4.972   1.000 36.114  0 42  ALA A CB   1 ? 
ATOM   369   H  H    . ALA A 1 50  ? 9.851   -22.340 5.415   1.000 40.585  0 42  ALA A H    1 c 
ATOM   370   H  HA   . ALA A 1 50  ? 11.498  -20.542 6.710   1.000 37.766  0 42  ALA A HA   1 c 
ATOM   371   H  HB1  . ALA A 1 50  ? 12.896  -20.810 4.843   1.000 36.629  0 42  ALA A HB1  1 c 
ATOM   372   H  HB2  . ALA A 1 50  ? 12.459  -22.226 5.408   1.000 36.629  0 42  ALA A HB2  1 c 
ATOM   373   H  HB3  . ALA A 1 50  ? 11.763  -21.642 4.108   1.000 36.653  0 42  ALA A HB3  1 c 
ATOM   374   N  N    . TRP A 1 51  ? 9.366   -19.496 4.693   1.000 37.673  0 43  TRP A N    1 ? 
ATOM   375   C  CA   . TRP A 1 51  ? 8.635   -18.374 4.121   1.000 34.238  0 43  TRP A CA   1 ? 
ATOM   376   C  C    . TRP A 1 51  ? 8.232   -17.375 5.192   1.000 33.627  0 43  TRP A C    1 ? 
ATOM   377   O  O    . TRP A 1 51  ? 7.880   -16.248 4.879   1.000 35.032  0 43  TRP A O    1 ? 
ATOM   378   C  CB   . TRP A 1 51  ? 7.374   -18.888 3.406   1.000 35.119  0 43  TRP A CB   1 ? 
ATOM   379   C  CG   . TRP A 1 51  ? 6.480   -19.804 4.226   1.000 34.683  0 43  TRP A CG   1 ? 
ATOM   380   C  CD1  . TRP A 1 51  ? 6.459   -21.169 4.198   1.000 31.604  0 43  TRP A CD1  1 ? 
ATOM   381   C  CD2  . TRP A 1 51  ? 5.422   -19.422 5.139   1.000 34.707  0 43  TRP A CD2  1 ? 
ATOM   382   N  NE1  . TRP A 1 51  ? 5.502   -21.662 5.047   1.000 32.543  0 43  TRP A NE1  1 ? 
ATOM   383   C  CE2  . TRP A 1 51  ? 4.847   -20.615 5.635   1.000 33.796  0 43  TRP A CE2  1 ? 
ATOM   384   C  CE3  . TRP A 1 51  ? 4.910   -18.196 5.587   1.000 36.608  0 43  TRP A CE3  1 ? 
ATOM   385   C  CZ2  . TRP A 1 51  ? 3.801   -20.607 6.558   1.000 35.937  0 43  TRP A CZ2  1 ? 
ATOM   386   C  CZ3  . TRP A 1 51  ? 3.861   -18.188 6.487   1.000 36.815  0 43  TRP A CZ3  1 ? 
ATOM   387   C  CH2  . TRP A 1 51  ? 3.322   -19.380 6.973   1.000 35.847  0 43  TRP A CH2  1 ? 
ATOM   388   H  H    . TRP A 1 51  ? 8.952   -20.310 4.681   1.000 36.403  0 43  TRP A H    1 c 
ATOM   389   H  HA   . TRP A 1 51  ? 9.218   -17.919 3.455   1.000 34.926  0 43  TRP A HA   1 c 
ATOM   390   H  HB2  . TRP A 1 51  ? 6.847   -18.113 3.116   1.000 34.815  0 43  TRP A HB2  1 c 
ATOM   391   H  HB3  . TRP A 1 51  ? 7.653   -19.366 2.596   1.000 34.818  0 43  TRP A HB3  1 c 
ATOM   392   H  HD1  . TRP A 1 51  ? 7.044   -21.705 3.689   1.000 32.529  0 43  TRP A HD1  1 c 
ATOM   393   H  HE1  . TRP A 1 51  ? 5.339   -22.508 5.188   1.000 32.656  0 43  TRP A HE1  1 c 
ATOM   394   H  HE3  . TRP A 1 51  ? 5.274   -17.387 5.272   1.000 36.181  0 43  TRP A HE3  1 c 
ATOM   395   H  HZ2  . TRP A 1 51  ? 3.426   -21.410 6.875   1.000 35.344  0 43  TRP A HZ2  1 c 
ATOM   396   H  HZ3  . TRP A 1 51  ? 3.522   -17.365 6.798   1.000 36.502  0 43  TRP A HZ3  1 c 
ATOM   397   H  HH2  . TRP A 1 51  ? 2.611   -19.348 7.588   1.000 36.065  0 43  TRP A HH2  1 c 
ATOM   398   N  N    . VAL A 1 52  ? 8.196   -17.815 6.444   1.000 34.313  0 44  VAL A N    1 ? 
ATOM   399   C  CA   . VAL A 1 52  ? 7.680   -16.967 7.496   1.000 36.448  0 44  VAL A CA   1 ? 
ATOM   400   C  C    . VAL A 1 52  ? 8.553   -15.721 7.569   1.000 36.230  0 44  VAL A C    1 ? 
ATOM   401   O  O    . VAL A 1 52  ? 9.780   -15.827 7.604   1.000 38.147  0 44  VAL A O    1 ? 
ATOM   402   C  CB   . VAL A 1 52  ? 7.614   -17.724 8.833   1.000 36.693  0 44  VAL A CB   1 ? 
ATOM   403   C  CG1  . VAL A 1 52  ? 7.268   -16.795 9.988   1.000 37.123  0 44  VAL A CG1  1 ? 
ATOM   404   C  CG2  . VAL A 1 52  ? 6.620   -18.878 8.748   1.000 36.857  0 44  VAL A CG2  1 ? 
ATOM   405   H  H    . VAL A 1 52  ? 8.493   -18.654 6.651   1.000 34.685  0 44  VAL A H    1 c 
ATOM   406   H  HA   . VAL A 1 52  ? 6.778   -16.703 7.252   1.000 36.011  0 44  VAL A HA   1 c 
ATOM   407   H  HB   . VAL A 1 52  ? 8.510   -18.105 9.006   1.000 36.758  0 44  VAL A HB   1 c 
ATOM   408   H  HG11 . VAL A 1 52  ? 6.528   -16.218 9.732   1.000 36.980  0 44  VAL A HG11 1 c 
ATOM   409   H  HG12 . VAL A 1 52  ? 8.042   -16.250 10.213  1.000 36.978  0 44  VAL A HG12 1 c 
ATOM   410   H  HG13 . VAL A 1 52  ? 7.011   -17.324 10.764  1.000 36.967  0 44  VAL A HG13 1 c 
ATOM   411   H  HG21 . VAL A 1 52  ? 6.618   -19.367 9.589   1.000 36.805  0 44  VAL A HG21 1 c 
ATOM   412   H  HG22 . VAL A 1 52  ? 6.875   -19.478 8.026   1.000 36.789  0 44  VAL A HG22 1 c 
ATOM   413   H  HG23 . VAL A 1 52  ? 5.729   -18.527 8.576   1.000 36.804  0 44  VAL A HG23 1 c 
ATOM   414   N  N    . PRO A 1 53  ? 7.939   -14.517 7.539   1.000 36.440  0 45  PRO A N    1 ? 
ATOM   415   C  CA   . PRO A 1 53  ? 8.681   -13.250 7.532   1.000 37.094  0 45  PRO A CA   1 ? 
ATOM   416   C  C    . PRO A 1 53  ? 8.992   -12.588 8.872   1.000 37.068  0 45  PRO A C    1 ? 
ATOM   417   O  O    . PRO A 1 53  ? 9.559   -11.494 8.890   1.000 39.369  0 45  PRO A O    1 ? 
ATOM   418   C  CB   . PRO A 1 53  ? 7.700   -12.338 6.777   1.000 33.964  0 45  PRO A CB   1 ? 
ATOM   419   C  CG   . PRO A 1 53  ? 6.361   -12.790 7.309   1.000 35.544  0 45  PRO A CG   1 ? 
ATOM   420   C  CD   . PRO A 1 53  ? 6.492   -14.302 7.388   1.000 35.945  0 45  PRO A CD   1 ? 
ATOM   421   H  HA   . PRO A 1 53  ? 9.510   -13.353 7.002   1.000 36.384  0 45  PRO A HA   1 c 
ATOM   422   H  HB2  . PRO A 1 53  ? 7.860   -11.392 6.978   1.000 35.029  0 45  PRO A HB2  1 c 
ATOM   423   H  HB3  . PRO A 1 53  ? 7.761   -12.477 5.808   1.000 35.002  0 45  PRO A HB3  1 c 
ATOM   424   H  HG2  . PRO A 1 53  ? 6.186   -12.407 8.192   1.000 35.331  0 45  PRO A HG2  1 c 
ATOM   425   H  HG3  . PRO A 1 53  ? 5.637   -12.533 6.700   1.000 35.281  0 45  PRO A HG3  1 c 
ATOM   426   H  HD2  . PRO A 1 53  ? 6.002   -14.657 8.152   1.000 35.977  0 45  PRO A HD2  1 c 
ATOM   427   H  HD3  . PRO A 1 53  ? 6.159   -14.723 6.574   1.000 35.973  0 45  PRO A HD3  1 c 
ATOM   428   N  N    . TYR A 1 54  ? 8.607   -13.228 9.982   1.000 35.260  0 46  TYR A N    1 ? 
ATOM   429   C  CA   . TYR A 1 54  ? 8.795   -12.621 11.295  1.000 37.496  0 46  TYR A CA   1 ? 
ATOM   430   C  C    . TYR A 1 54  ? 10.055  -13.213 11.928  1.000 34.726  0 46  TYR A C    1 ? 
ATOM   431   O  O    . TYR A 1 54  ? 10.459  -14.336 11.625  1.000 30.061  0 46  TYR A O    1 ? 
ATOM   432   C  CB   . TYR A 1 54  ? 7.561   -12.770 12.209  1.000 41.931  0 46  TYR A CB   1 ? 
ATOM   433   C  CG   . TYR A 1 54  ? 6.244   -12.552 11.482  1.000 41.265  0 46  TYR A CG   1 ? 
ATOM   434   C  CD1  . TYR A 1 54  ? 5.873   -11.296 11.036  1.000 39.316  0 46  TYR A CD1  1 ? 
ATOM   435   C  CD2  . TYR A 1 54  ? 5.429   -13.625 11.152  1.000 41.089  0 46  TYR A CD2  1 ? 
ATOM   436   C  CE1  . TYR A 1 54  ? 4.706   -11.104 10.319  1.000 40.884  0 46  TYR A CE1  1 ? 
ATOM   437   C  CE2  . TYR A 1 54  ? 4.264   -13.447 10.428  1.000 43.444  0 46  TYR A CE2  1 ? 
ATOM   438   C  CZ   . TYR A 1 54  ? 3.903   -12.181 10.004  1.000 43.384  0 46  TYR A CZ   1 ? 
ATOM   439   O  OH   . TYR A 1 54  ? 2.754   -11.987 9.290   1.000 47.831  0 46  TYR A OH   1 ? 
ATOM   440   H  H    . TYR A 1 54  ? 8.218   -14.052 9.926   1.000 36.218  0 46  TYR A H    1 c 
ATOM   441   H  HA   . TYR A 1 54  ? 8.948   -11.651 11.158  1.000 37.312  0 46  TYR A HA   1 c 
ATOM   442   H  HB2  . TYR A 1 54  ? 7.566   -13.672 12.600  1.000 40.713  0 46  TYR A HB2  1 c 
ATOM   443   H  HB3  . TYR A 1 54  ? 7.633   -12.119 12.943  1.000 40.735  0 46  TYR A HB3  1 c 
ATOM   444   H  HD1  . TYR A 1 54  ? 6.423   -10.554 11.231  1.000 40.194  0 46  TYR A HD1  1 c 
ATOM   445   H  HD2  . TYR A 1 54  ? 5.677   -14.496 11.422  1.000 41.673  0 46  TYR A HD2  1 c 
ATOM   446   H  HE1  . TYR A 1 54  ? 4.464   -10.241 10.034  1.000 41.160  0 46  TYR A HE1  1 c 
ATOM   447   H  HE2  . TYR A 1 54  ? 3.717   -14.186 10.223  1.000 42.855  0 46  TYR A HE2  1 c 
ATOM   448   H  HH   . TYR A 1 54  ? 2.624   -11.227 9.065   0.000 49.380  0 46  TYR A HH   1 c 
ATOM   449   N  N    . PRO A 1 55  ? 10.725  -12.485 12.845  1.000 37.482  0 47  PRO A N    1 ? 
ATOM   450   C  CA   . PRO A 1 55  ? 11.866  -13.041 13.570  1.000 41.579  0 47  PRO A CA   1 ? 
ATOM   451   C  C    . PRO A 1 55  ? 11.588  -14.345 14.311  1.000 42.520  0 47  PRO A C    1 ? 
ATOM   452   O  O    . PRO A 1 55  ? 10.438  -14.672 14.626  1.000 41.048  0 47  PRO A O    1 ? 
ATOM   453   C  CB   . PRO A 1 55  ? 12.228  -11.967 14.605  1.000 40.383  0 47  PRO A CB   1 ? 
ATOM   454   C  CG   . PRO A 1 55  ? 11.643  -10.681 14.056  1.000 40.249  0 47  PRO A CG   1 ? 
ATOM   455   C  CD   . PRO A 1 55  ? 10.467  -11.085 13.196  1.000 38.501  0 47  PRO A CD   1 ? 
ATOM   456   H  HA   . PRO A 1 55  ? 12.622  -13.161 12.943  1.000 40.722  0 47  PRO A HA   1 c 
ATOM   457   H  HB2  . PRO A 1 55  ? 11.843  -12.179 15.478  1.000 40.569  0 47  PRO A HB2  1 c 
ATOM   458   H  HB3  . PRO A 1 55  ? 13.201  -11.891 14.701  1.000 40.601  0 47  PRO A HB3  1 c 
ATOM   459   H  HG2  . PRO A 1 55  ? 11.348  -10.099 14.786  1.000 39.875  0 47  PRO A HG2  1 c 
ATOM   460   H  HG3  . PRO A 1 55  ? 12.308  -10.200 13.523  1.000 39.875  0 47  PRO A HG3  1 c 
ATOM   461   H  HD2  . PRO A 1 55  ? 9.630   -11.000 13.688  1.000 38.641  0 47  PRO A HD2  1 c 
ATOM   462   H  HD3  . PRO A 1 55  ? 10.418  -10.531 12.395  1.000 38.629  0 47  PRO A HD3  1 c 
ATOM   463   N  N    . ALA A 1 56  ? 12.678  -15.074 14.582  1.000 43.029  0 48  ALA A N    1 ? 
ATOM   464   C  CA   . ALA A 1 56  ? 12.636  -16.159 15.550  1.000 47.543  0 48  ALA A CA   1 ? 
ATOM   465   C  C    . ALA A 1 56  ? 12.188  -15.621 16.918  1.000 46.161  0 48  ALA A C    1 ? 
ATOM   466   O  O    . ALA A 1 56  ? 12.718  -14.615 17.378  1.000 40.744  0 48  ALA A O    1 ? 
ATOM   467   C  CB   . ALA A 1 56  ? 13.992  -16.820 15.626  1.000 44.404  0 48  ALA A CB   1 ? 
ATOM   468   H  H    . ALA A 1 56  ? 13.464  -14.891 14.154  1.000 43.842  0 48  ALA A H    1 c 
ATOM   469   H  HA   . ALA A 1 56  ? 11.976  -16.824 15.244  1.000 45.708  0 48  ALA A HA   1 c 
ATOM   470   H  HB1  . ALA A 1 56  ? 13.962  -17.551 16.266  1.000 45.314  0 48  ALA A HB1  1 c 
ATOM   471   H  HB2  . ALA A 1 56  ? 14.234  -17.167 14.751  1.000 45.314  0 48  ALA A HB2  1 c 
ATOM   472   H  HB3  . ALA A 1 56  ? 14.655  -16.169 15.910  1.000 45.314  0 48  ALA A HB3  1 c 
ATOM   473   N  N    . TYR A 1 57  ? 11.235  -16.304 17.574  1.000 40.625  0 49  TYR A N    1 ? 
ATOM   474   C  CA   . TYR A 1 57  ? 10.759  -15.898 18.888  1.000 37.918  0 49  TYR A CA   1 ? 
ATOM   475   C  C    . TYR A 1 57  ? 11.928  -15.545 19.802  1.000 36.913  0 49  TYR A C    1 ? 
ATOM   476   O  O    . TYR A 1 57  ? 11.760  -14.772 20.749  1.000 33.935  0 49  TYR A O    1 ? 
ATOM   477   C  CB   . TYR A 1 57  ? 9.982   -17.053 19.524  1.000 37.283  0 49  TYR A CB   1 ? 
ATOM   478   C  CG   . TYR A 1 57  ? 9.694   -16.944 21.019  1.000 34.065  0 49  TYR A CG   1 ? 
ATOM   479   C  CD1  . TYR A 1 57  ? 8.925   -15.917 21.525  1.000 35.894  0 49  TYR A CD1  1 ? 
ATOM   480   C  CD2  . TYR A 1 57  ? 10.161  -17.890 21.927  1.000 38.544  0 49  TYR A CD2  1 ? 
ATOM   481   C  CE1  . TYR A 1 57  ? 8.624   -15.826 22.876  1.000 36.459  0 49  TYR A CE1  1 ? 
ATOM   482   C  CE2  . TYR A 1 57  ? 9.878   -17.813 23.284  1.000 37.006  0 49  TYR A CE2  1 ? 
ATOM   483   C  CZ   . TYR A 1 57  ? 9.098   -16.776 23.760  1.000 38.362  0 49  TYR A CZ   1 ? 
ATOM   484   O  OH   . TYR A 1 57  ? 8.787   -16.662 25.086  1.000 43.500  0 49  TYR A OH   1 ? 
ATOM   485   H  H    . TYR A 1 57  ? 10.871  -17.048 17.186  1.000 41.246  0 49  TYR A H    1 c 
ATOM   486   H  HA   . TYR A 1 57  ? 10.162  -15.110 18.792  1.000 38.113  0 49  TYR A HA   1 c 
ATOM   487   H  HB2  . TYR A 1 57  ? 9.126   -17.142 19.049  1.000 36.672  0 49  TYR A HB2  1 c 
ATOM   488   H  HB3  . TYR A 1 57  ? 10.486  -17.883 19.365  1.000 36.705  0 49  TYR A HB3  1 c 
ATOM   489   H  HD1  . TYR A 1 57  ? 8.581   -15.266 20.935  1.000 35.657  0 49  TYR A HD1  1 c 
ATOM   490   H  HD2  . TYR A 1 57  ? 10.684  -18.609 21.611  1.000 37.111  0 49  TYR A HD2  1 c 
ATOM   491   H  HE1  . TYR A 1 57  ? 8.096   -15.113 23.193  1.000 36.789  0 49  TYR A HE1  1 c 
ATOM   492   H  HE2  . TYR A 1 57  ? 10.205  -18.469 23.876  1.000 37.667  0 49  TYR A HE2  1 c 
ATOM   493   H  HH   . TYR A 1 57  ? 8.314   -15.950 25.196  0.000 43.480  0 49  TYR A HH   1 c 
ATOM   494   N  N    . THR A 1 58  ? 13.088  -16.173 19.546  1.000 33.310  0 50  THR A N    1 ? 
ATOM   495   C  CA   . THR A 1 58  ? 14.258  -16.027 20.390  1.000 33.161  0 50  THR A CA   1 ? 
ATOM   496   C  C    . THR A 1 58  ? 15.042  -14.766 20.044  1.000 32.799  0 50  THR A C    1 ? 
ATOM   497   O  O    . THR A 1 58  ? 15.865  -14.345 20.832  1.000 34.027  0 50  THR A O    1 ? 
ATOM   498   C  CB   . THR A 1 58  ? 15.178  -17.246 20.265  1.000 37.689  0 50  THR A CB   1 ? 
ATOM   499   O  OG1  . THR A 1 58  ? 15.276  -17.549 18.871  1.000 39.305  0 50  THR A OG1  1 ? 
ATOM   500   C  CG2  . THR A 1 58  ? 14.699  -18.458 21.041  1.000 36.368  0 50  THR A CG2  1 ? 
ATOM   501   H  H    . THR A 1 58  ? 13.140  -16.741 18.832  1.000 34.269  0 50  THR A H    1 c 
ATOM   502   H  HA   . THR A 1 58  ? 13.954  -15.960 21.325  1.000 33.923  0 50  THR A HA   1 c 
ATOM   503   H  HB   . THR A 1 58  ? 16.072  -16.993 20.599  1.000 36.839  0 50  THR A HB   1 c 
ATOM   504   H  HG1  . THR A 1 58  ? 14.509  -17.725 18.596  0.000 39.420  0 50  THR A HG1  1 c 
ATOM   505   H  HG21 . THR A 1 58  ? 15.329  -19.191 20.921  1.000 36.754  0 50  THR A HG21 1 c 
ATOM   506   H  HG22 . THR A 1 58  ? 13.822  -18.728 20.713  1.000 36.754  0 50  THR A HG22 1 c 
ATOM   507   H  HG23 . THR A 1 58  ? 14.636  -18.235 21.987  1.000 36.754  0 50  THR A HG23 1 c 
ATOM   508   N  N    . ASP A 1 59  ? 14.779  -14.153 18.890  1.000 35.260  0 51  ASP A N    1 ? 
ATOM   509   C  CA   . ASP A 1 59  ? 15.604  -13.064 18.402  1.000 38.776  0 51  ASP A CA   1 ? 
ATOM   510   C  C    . ASP A 1 59  ? 15.028  -11.760 18.928  1.000 37.277  0 51  ASP A C    1 ? 
ATOM   511   O  O    . ASP A 1 59  ? 14.280  -11.081 18.233  1.000 37.925  0 51  ASP A O    1 ? 
ATOM   512   C  CB   . ASP A 1 59  ? 15.729  -13.090 16.872  1.000 44.965  0 51  ASP A CB   1 ? 
ATOM   513   C  CG   . ASP A 1 59  ? 16.753  -12.095 16.345  1.000 49.011  0 51  ASP A CG   1 ? 
ATOM   514   O  OD1  . ASP A 1 59  ? 17.107  -11.165 17.111  1.000 53.879  0 51  ASP A OD1  1 ? 
ATOM   515   O  OD2  . ASP A 1 59  ? 17.224  -12.274 15.203  1.000 50.651  0 51  ASP A OD2  1 ? 
ATOM   516   H  H    . ASP A 1 59  ? 14.066  -14.421 18.386  1.000 35.445  0 51  ASP A H    1 c 
ATOM   517   H  HA   . ASP A 1 59  ? 16.509  -13.175 18.775  1.000 38.833  0 51  ASP A HA   1 c 
ATOM   518   H  HB2  . ASP A 1 59  ? 15.994  -13.988 16.587  1.000 44.349  0 51  ASP A HB2  1 c 
ATOM   519   H  HB3  . ASP A 1 59  ? 14.859  -12.886 16.471  1.000 44.320  0 51  ASP A HB3  1 c 
ATOM   520   N  N    . ARG A 1 60  ? 15.398  -11.427 20.163  1.000 39.274  0 52  ARG A N    1 ? 
ATOM   521   C  CA   . ARG A 1 60  ? 14.787  -10.331 20.892  1.000 39.726  0 52  ARG A CA   1 ? 
ATOM   522   C  C    . ARG A 1 60  ? 15.101  -8.992  20.239  1.000 40.165  0 52  ARG A C    1 ? 
ATOM   523   O  O    . ARG A 1 60  ? 14.281  -8.083  20.290  1.000 43.866  0 52  ARG A O    1 ? 
ATOM   524   C  CB   . ARG A 1 60  ? 15.234  -10.351 22.361  1.000 41.428  0 52  ARG A CB   1 ? 
ATOM   525   C  CG   . ARG A 1 60  ? 14.879  -11.633 23.107  1.000 40.931  0 52  ARG A CG   1 ? 
ATOM   526   C  CD   . ARG A 1 60  ? 13.524  -12.231 22.731  1.000 46.473  0 52  ARG A CD   1 ? 
ATOM   527   N  NE   . ARG A 1 60  ? 12.433  -11.260 22.851  1.000 47.673  0 52  ARG A NE   1 ? 
ATOM   528   C  CZ   . ARG A 1 60  ? 11.342  -11.193 22.093  1.000 40.507  0 52  ARG A CZ   1 ? 
ATOM   529   N  NH1  . ARG A 1 60  ? 10.920  -12.235 21.399  1.000 38.735  0 52  ARG A NH1  1 ? 
ATOM   530   N  NH2  . ARG A 1 60  ? 10.597  -10.105 22.150  1.000 40.267  0 52  ARG A NH2  1 ? 
ATOM   531   H  H    . ARG A 1 60  ? 16.064  -11.904 20.569  1.000 38.915  0 52  ARG A H    1 c 
ATOM   532   H  HA   . ARG A 1 60  ? 13.813  -10.457 20.861  1.000 40.111  0 52  ARG A HA   1 c 
ATOM   533   H  HB2  . ARG A 1 60  ? 16.205  -10.226 22.392  1.000 40.923  0 52  ARG A HB2  1 c 
ATOM   534   H  HB3  . ARG A 1 60  ? 14.819  -9.592  22.822  1.000 40.923  0 52  ARG A HB3  1 c 
ATOM   535   H  HG2  . ARG A 1 60  ? 15.574  -12.303 22.933  1.000 42.250  0 52  ARG A HG2  1 c 
ATOM   536   H  HG3  . ARG A 1 60  ? 14.882  -11.449 24.071  1.000 42.250  0 52  ARG A HG3  1 c 
ATOM   537   H  HD2  . ARG A 1 60  ? 13.561  -12.564 21.809  1.000 45.270  0 52  ARG A HD2  1 c 
ATOM   538   H  HD3  . ARG A 1 60  ? 13.337  -12.995 23.317  1.000 45.408  0 52  ARG A HD3  1 c 
ATOM   539   H  HE   . ARG A 1 60  ? 12.505  -10.667 23.487  1.000 45.481  0 52  ARG A HE   1 c 
ATOM   540   H  HH11 . ARG A 1 60  ? 11.186  -13.047 21.618  1.000 39.356  0 52  ARG A HH11 1 c 
ATOM   541   H  HH12 . ARG A 1 60  ? 10.371  -12.117 20.720  1.000 39.286  0 52  ARG A HH12 1 c 
ATOM   542   H  HH21 . ARG A 1 60  ? 9.872   -10.044 21.656  1.000 40.324  0 52  ARG A HH21 1 c 
ATOM   543   H  HH22 . ARG A 1 60  ? 10.826  -9.443  22.681  1.000 40.427  0 52  ARG A HH22 1 c 
ATOM   544   N  N    . ALA A 1 61  ? 16.291  -8.861  19.651  1.000 44.370  0 53  ALA A N    1 ? 
ATOM   545   C  CA   . ALA A 1 61  ? 16.735  -7.596  19.085  1.000 40.723  0 53  ALA A CA   1 ? 
ATOM   546   C  C    . ALA A 1 61  ? 15.994  -7.319  17.786  1.000 40.536  0 53  ALA A C    1 ? 
ATOM   547   O  O    . ALA A 1 61  ? 15.661  -6.165  17.490  1.000 49.834  0 53  ALA A O    1 ? 
ATOM   548   C  CB   . ALA A 1 61  ? 18.223  -7.632  18.853  1.000 41.796  0 53  ALA A CB   1 ? 
ATOM   549   H  H    . ALA A 1 61  ? 16.851  -9.583  19.604  1.000 42.424  0 53  ALA A H    1 c 
ATOM   550   H  HA   . ALA A 1 61  ? 16.529  -6.874  19.725  1.000 41.575  0 53  ALA A HA   1 c 
ATOM   551   H  HB1  . ALA A 1 61  ? 18.515  -6.782  18.482  1.000 41.473  0 53  ALA A HB1  1 c 
ATOM   552   H  HB2  . ALA A 1 61  ? 18.680  -7.790  19.696  1.000 41.473  0 53  ALA A HB2  1 c 
ATOM   553   H  HB3  . ALA A 1 61  ? 18.438  -8.346  18.230  1.000 41.473  0 53  ALA A HB3  1 c 
ATOM   554   N  N    . ALA A 1 62  ? 15.741  -8.384  17.021  1.000 35.129  0 54  ALA A N    1 ? 
ATOM   555   C  CA   . ALA A 1 62  ? 15.056  -8.247  15.747  1.000 39.673  0 54  ALA A CA   1 ? 
ATOM   556   C  C    . ALA A 1 62  ? 13.594  -7.871  15.971  1.000 42.531  0 54  ALA A C    1 ? 
ATOM   557   O  O    . ALA A 1 62  ? 13.069  -7.092  15.174  1.000 53.039  0 54  ALA A O    1 ? 
ATOM   558   C  CB   . ALA A 1 62  ? 15.192  -9.495  14.911  1.000 39.547  0 54  ALA A CB   1 ? 
ATOM   559   H  H    . ALA A 1 62  ? 16.007  -9.214  17.293  1.000 37.443  0 54  ALA A H    1 c 
ATOM   560   H  HA   . ALA A 1 62  ? 15.483  -7.506  15.256  1.000 39.348  0 54  ALA A HA   1 c 
ATOM   561   H  HB1  . ALA A 1 62  ? 14.759  -9.359  14.052  1.000 39.602  0 54  ALA A HB1  1 c 
ATOM   562   H  HB2  . ALA A 1 62  ? 16.134  -9.692  14.770  1.000 39.625  0 54  ALA A HB2  1 c 
ATOM   563   H  HB3  . ALA A 1 62  ? 14.772  -10.241 15.370  1.000 39.637  0 54  ALA A HB3  1 c 
ATOM   564   N  N    . TRP A 1 63  ? 12.974  -8.402  17.049  1.000 38.895  0 55  TRP A N    1 ? 
ATOM   565   C  CA   . TRP A 1 63  ? 11.579  -8.127  17.405  1.000 36.196  0 55  TRP A CA   1 ? 
ATOM   566   C  C    . TRP A 1 63  ? 11.392  -6.692  17.894  1.000 34.038  0 55  TRP A C    1 ? 
ATOM   567   O  O    . TRP A 1 63  ? 10.544  -5.987  17.371  1.000 32.626  0 55  TRP A O    1 ? 
ATOM   568   C  CB   . TRP A 1 63  ? 11.056  -9.121  18.450  1.000 37.090  0 55  TRP A CB   1 ? 
ATOM   569   C  CG   . TRP A 1 63  ? 10.460  -10.372 17.861  1.000 35.108  0 55  TRP A CG   1 ? 
ATOM   570   C  CD1  . TRP A 1 63  ? 10.950  -11.636 17.958  1.000 34.626  0 55  TRP A CD1  1 ? 
ATOM   571   C  CD2  . TRP A 1 63  ? 9.235   -10.476 17.112  1.000 36.892  0 55  TRP A CD2  1 ? 
ATOM   572   N  NE1  . TRP A 1 63  ? 10.155  -12.513 17.276  1.000 36.677  0 55  TRP A NE1  1 ? 
ATOM   573   C  CE2  . TRP A 1 63  ? 9.086   -11.833 16.760  1.000 37.489  0 55  TRP A CE2  1 ? 
ATOM   574   C  CE3  . TRP A 1 63  ? 8.252   -9.563  16.709  1.000 41.478  0 55  TRP A CE3  1 ? 
ATOM   575   C  CZ2  . TRP A 1 63  ? 7.993   -12.295 16.028  1.000 39.044  0 55  TRP A CZ2  1 ? 
ATOM   576   C  CZ3  . TRP A 1 63  ? 7.155   -10.026 16.009  1.000 41.190  0 55  TRP A CZ3  1 ? 
ATOM   577   C  CH2  . TRP A 1 63  ? 7.029   -11.376 15.680  1.000 40.856  0 55  TRP A CH2  1 ? 
ATOM   578   H  H    . TRP A 1 63  ? 13.448  -8.973  17.582  1.000 39.032  0 55  TRP A H    1 c 
ATOM   579   H  HA   . TRP A 1 63  ? 11.033  -8.240  16.581  1.000 36.432  0 55  TRP A HA   1 c 
ATOM   580   H  HB2  . TRP A 1 63  ? 11.795  -9.371  19.044  1.000 36.438  0 55  TRP A HB2  1 c 
ATOM   581   H  HB3  . TRP A 1 63  ? 10.373  -8.673  18.994  1.000 36.410  0 55  TRP A HB3  1 c 
ATOM   582   H  HD1  . TRP A 1 63  ? 11.764  -11.871 18.373  1.000 35.269  0 55  TRP A HD1  1 c 
ATOM   583   H  HE1  . TRP A 1 63  ? 10.292  -13.372 17.208  1.000 36.407  0 55  TRP A HE1  1 c 
ATOM   584   H  HE3  . TRP A 1 63  ? 8.324   -8.653  16.940  1.000 40.267  0 55  TRP A HE3  1 c 
ATOM   585   H  HZ2  . TRP A 1 63  ? 7.899   -13.209 15.816  1.000 39.093  0 55  TRP A HZ2  1 c 
ATOM   586   H  HZ3  . TRP A 1 63  ? 6.495   -9.419  15.726  1.000 41.107  0 55  TRP A HZ3  1 c 
ATOM   587   H  HH2  . TRP A 1 63  ? 6.286   -11.660 15.175  1.000 40.454  0 55  TRP A HH2  1 c 
ATOM   588   N  N    . ASP A 1 64  ? 12.195  -6.279  18.879  1.000 39.675  0 56  ASP A N    1 ? 
ATOM   589   C  CA   . ASP A 1 64  ? 12.376  -4.886  19.283  1.000 42.866  0 56  ASP A CA   1 ? 
ATOM   590   C  C    . ASP A 1 64  ? 12.370  -3.918  18.089  1.000 41.247  0 56  ASP A C    1 ? 
ATOM   591   O  O    . ASP A 1 64  ? 11.613  -2.949  18.106  1.000 41.111  0 56  ASP A O    1 ? 
ATOM   592   C  CB   . ASP A 1 64  ? 13.692  -4.705  20.057  1.000 46.388  0 56  ASP A CB   1 ? 
ATOM   593   C  CG   . ASP A 1 64  ? 13.777  -5.343  21.442  1.000 46.378  0 56  ASP A CG   1 ? 
ATOM   594   O  OD1  . ASP A 1 64  ? 12.712  -5.691  22.021  1.000 39.891  0 56  ASP A OD1  1 ? 
ATOM   595   O  OD2  . ASP A 1 64  ? 14.930  -5.499  21.932  1.000 49.408  0 56  ASP A OD2  1 ? 
ATOM   596   H  H    . ASP A 1 64  ? 12.670  -6.916  19.331  1.000 38.980  0 56  ASP A H    1 c 
ATOM   597   H  HA   . ASP A 1 64  ? 11.632  -4.643  19.882  1.000 42.514  0 56  ASP A HA   1 c 
ATOM   598   H  HB2  . ASP A 1 64  ? 14.420  -5.073  19.517  1.000 45.581  0 56  ASP A HB2  1 c 
ATOM   599   H  HB3  . ASP A 1 64  ? 13.856  -3.746  20.165  1.000 45.543  0 56  ASP A HB3  1 c 
ATOM   600   N  N    . SER A 1 65  ? 13.213  -4.156  17.067  1.000 41.568  0 57  SER A N    1 ? 
ATOM   601   C  CA   . SER A 1 65  ? 13.285  -3.272  15.907  1.000 40.529  0 57  SER A CA   1 ? 
ATOM   602   C  C    . SER A 1 65  ? 11.984  -3.322  15.122  1.000 40.168  0 57  SER A C    1 ? 
ATOM   603   O  O    . SER A 1 65  ? 11.484  -2.295  14.680  1.000 39.830  0 57  SER A O    1 ? 
ATOM   604   C  CB   . SER A 1 65  ? 14.404  -3.618  14.966  1.000 42.032  0 57  SER A CB   1 ? 
ATOM   605   O  OG   . SER A 1 65  ? 15.599  -3.833  15.674  1.000 50.021  0 57  SER A OG   1 ? 
ATOM   606   H  H    . SER A 1 65  ? 13.757  -4.890  17.096  1.000 41.262  0 57  SER A H    1 c 
ATOM   607   H  HA   . SER A 1 65  ? 13.420  -2.342  16.233  1.000 40.938  0 57  SER A HA   1 c 
ATOM   608   H  HB2  . SER A 1 65  ? 14.170  -4.431  14.463  1.000 43.423  0 57  SER A HB2  1 c 
ATOM   609   H  HB3  . SER A 1 65  ? 14.529  -2.884  14.322  1.000 43.449  0 57  SER A HB3  1 c 
ATOM   610   H  HG   . SER A 1 65  ? 15.688  -4.578  15.877  0.000 49.680  0 57  SER A HG   1 c 
ATOM   611   N  N    . LEU A 1 66  ? 11.484  -4.534  14.894  1.000 40.906  0 58  LEU A N    1 ? 
ATOM   612   C  CA   . LEU A 1 66  ? 10.250  -4.687  14.160  1.000 44.641  0 58  LEU A CA   1 ? 
ATOM   613   C  C    . LEU A 1 66  ? 9.114   -4.031  14.937  1.000 46.649  0 58  LEU A C    1 ? 
ATOM   614   O  O    . LEU A 1 66  ? 8.272   -3.352  14.339  1.000 51.658  0 58  LEU A O    1 ? 
ATOM   615   C  CB   . LEU A 1 66  ? 9.969   -6.171  13.938  1.000 46.708  0 58  LEU A CB   1 ? 
ATOM   616   C  CG   . LEU A 1 66  ? 8.664   -6.467  13.205  1.000 47.244  0 58  LEU A CG   1 ? 
ATOM   617   C  CD1  . LEU A 1 66  ? 8.698   -5.859  11.814  1.000 47.669  0 58  LEU A CD1  1 ? 
ATOM   618   C  CD2  . LEU A 1 66  ? 8.413   -7.969  13.143  1.000 46.482  0 58  LEU A CD2  1 ? 
ATOM   619   H  H    . LEU A 1 66  ? 11.922  -5.279  15.194  1.000 41.569  0 58  LEU A H    1 c 
ATOM   620   H  HA   . LEU A 1 66  ? 10.346  -4.233  13.292  1.000 44.590  0 58  LEU A HA   1 c 
ATOM   621   H  HB2  . LEU A 1 66  ? 10.709  -6.554  13.426  1.000 46.336  0 58  LEU A HB2  1 c 
ATOM   622   H  HB3  . LEU A 1 66  ? 9.947   -6.617  14.808  1.000 46.284  0 58  LEU A HB3  1 c 
ATOM   623   H  HG   . LEU A 1 66  ? 7.921   -6.051  13.708  1.000 47.079  0 58  LEU A HG   1 c 
ATOM   624   H  HD11 . LEU A 1 66  ? 7.832   -5.980  11.389  1.000 47.484  0 58  LEU A HD11 1 c 
ATOM   625   H  HD12 . LEU A 1 66  ? 9.384   -6.301  11.282  1.000 47.522  0 58  LEU A HD12 1 c 
ATOM   626   H  HD13 . LEU A 1 66  ? 8.896   -4.909  11.874  1.000 47.490  0 58  LEU A HD13 1 c 
ATOM   627   H  HD21 . LEU A 1 66  ? 8.394   -8.333  14.045  1.000 46.678  0 58  LEU A HD21 1 c 
ATOM   628   H  HD22 . LEU A 1 66  ? 9.124   -8.396  12.636  1.000 46.699  0 58  LEU A HD22 1 c 
ATOM   629   H  HD23 . LEU A 1 66  ? 7.559   -8.137  12.708  1.000 46.699  0 58  LEU A HD23 1 c 
ATOM   630   N  N    . MET A 1 67  ? 9.098   -4.248  16.263  1.000 37.916  0 59  MET A N    1 ? 
ATOM   631   C  CA   . MET A 1 67  ? 7.941   -3.885  17.070  1.000 37.458  0 59  MET A CA   1 ? 
ATOM   632   C  C    . MET A 1 67  ? 7.790   -2.368  17.137  1.000 36.886  0 59  MET A C    1 ? 
ATOM   633   O  O    . MET A 1 67  ? 6.679   -1.853  17.205  1.000 33.613  0 59  MET A O    1 ? 
ATOM   634   C  CB   . MET A 1 67  ? 8.029   -4.455  18.490  1.000 36.060  0 59  MET A CB   1 ? 
ATOM   635   C  CG   . MET A 1 67  ? 7.590   -5.899  18.572  1.000 35.345  0 59  MET A CG   1 ? 
ATOM   636   S  SD   . MET A 1 67  ? 5.805   -6.106  18.651  1.000 40.592  0 59  MET A SD   1 ? 
ATOM   637   C  CE   . MET A 1 67  ? 5.654   -7.812  18.126  1.000 34.780  0 59  MET A CE   1 ? 
ATOM   638   H  H    . MET A 1 67  ? 9.820   -4.631  16.671  1.000 39.688  0 59  MET A H    1 c 
ATOM   639   H  HA   . MET A 1 67  ? 7.140   -4.252  16.628  1.000 37.289  0 59  MET A HA   1 c 
ATOM   640   H  HB2  . MET A 1 67  ? 8.952   -4.380  18.805  1.000 36.217  0 59  MET A HB2  1 c 
ATOM   641   H  HB3  . MET A 1 67  ? 7.466   -3.917  19.080  1.000 36.254  0 59  MET A HB3  1 c 
ATOM   642   H  HG2  . MET A 1 67  ? 7.927   -6.381  17.786  1.000 36.448  0 59  MET A HG2  1 c 
ATOM   643   H  HG3  . MET A 1 67  ? 7.990   -6.310  19.368  1.000 36.460  0 59  MET A HG3  1 c 
ATOM   644   H  HE1  . MET A 1 67  ? 6.027   -7.906  17.245  1.000 36.311  0 59  MET A HE1  1 c 
ATOM   645   H  HE2  . MET A 1 67  ? 6.131   -8.381  18.742  1.000 36.198  0 59  MET A HE2  1 c 
ATOM   646   H  HE3  . MET A 1 67  ? 4.722   -8.062  18.111  1.000 36.198  0 59  MET A HE3  1 c 
ATOM   647   N  N    . GLY A 1 68  ? 8.907   -1.644  17.125  1.000 37.889  0 60  GLY A N    1 ? 
ATOM   648   C  CA   . GLY A 1 68  ? 8.827   -0.213  17.320  1.000 38.847  0 60  GLY A CA   1 ? 
ATOM   649   C  C    . GLY A 1 68  ? 8.083   0.067   18.617  1.000 41.652  0 60  GLY A C    1 ? 
ATOM   650   O  O    . GLY A 1 68  ? 8.223   -0.665  19.602  1.000 41.203  0 60  GLY A O    1 ? 
ATOM   651   H  H    . GLY A 1 68  ? 9.722   -2.039  17.002  1.000 37.897  0 60  GLY A H    1 c 
ATOM   652   H  HA2  . GLY A 1 68  ? 9.740   0.167   17.366  1.000 39.236  0 60  GLY A HA2  1 c 
ATOM   653   H  HA3  . GLY A 1 68  ? 8.346   0.198   16.558  1.000 39.301  0 60  GLY A HA3  1 c 
ATOM   654   N  N    . SER A 1 69  ? 7.260   1.108   18.609  1.000 46.355  0 61  SER A N    1 ? 
ATOM   655   C  CA   . SER A 1 69  ? 6.519   1.462   19.808  1.000 48.819  0 61  SER A CA   1 ? 
ATOM   656   C  C    . SER A 1 69  ? 5.236   0.628   19.928  1.000 47.799  0 61  SER A C    1 ? 
ATOM   657   O  O    . SER A 1 69  ? 4.348   0.988   20.685  1.000 46.789  0 61  SER A O    1 ? 
ATOM   658   C  CB   . SER A 1 69  ? 6.220   2.923   19.781  1.000 50.387  0 61  SER A CB   1 ? 
ATOM   659   O  OG   . SER A 1 69  ? 5.331   3.169   18.708  1.000 56.420  0 61  SER A OG   1 ? 
ATOM   660   H  H    . SER A 1 69  ? 7.154   1.608   17.851  1.000 45.636  0 61  SER A H    1 c 
ATOM   661   H  HA   . SER A 1 69  ? 7.093   1.274   20.598  1.000 48.403  0 61  SER A HA   1 c 
ATOM   662   H  HB2  . SER A 1 69  ? 5.807   3.198   20.631  1.000 51.368  0 61  SER A HB2  1 c 
ATOM   663   H  HB3  . SER A 1 69  ? 7.051   3.434   19.654  1.000 51.388  0 61  SER A HB3  1 c 
ATOM   664   H  HG   . SER A 1 69  ? 4.443   3.028   19.012  0.000 57.630  0 61  SER A HG   1 c 
ATOM   665   N  N    . ASN A 1 70  ? 5.113   -0.475  19.171  1.000 47.275  0 62  ASN A N    1 ? 
ATOM   666   C  CA   . ASN A 1 70  ? 4.050   -1.444  19.395  1.000 42.967  0 62  ASN A CA   1 ? 
ATOM   667   C  C    . ASN A 1 70  ? 4.336   -2.288  20.632  1.000 42.414  0 62  ASN A C    1 ? 
ATOM   668   O  O    . ASN A 1 70  ? 3.415   -2.759  21.299  1.000 42.717  0 62  ASN A O    1 ? 
ATOM   669   C  CB   . ASN A 1 70  ? 3.857   -2.374  18.197  1.000 40.990  0 62  ASN A CB   1 ? 
ATOM   670   C  CG   . ASN A 1 70  ? 2.994   -1.779  17.105  1.000 37.441  0 62  ASN A CG   1 ? 
ATOM   671   O  OD1  . ASN A 1 70  ? 1.893   -1.294  17.367  1.000 42.693  0 62  ASN A OD1  1 ? 
ATOM   672   N  ND2  . ASN A 1 70  ? 3.457   -1.853  15.874  1.000 32.852  0 62  ASN A ND2  1 ? 
ATOM   673   H  H    . ASN A 1 70  ? 5.696   -0.618  18.483  1.000 46.268  0 62  ASN A H    1 c 
ATOM   674   H  HA   . ASN A 1 70  ? 3.206   -0.954  19.537  1.000 43.298  0 62  ASN A HA   1 c 
ATOM   675   H  HB2  . ASN A 1 70  ? 4.732   -2.600  17.827  1.000 40.448  0 62  ASN A HB2  1 c 
ATOM   676   H  HB3  . ASN A 1 70  ? 3.441   -3.203  18.508  1.000 40.521  0 62  ASN A HB3  1 c 
ATOM   677   H  HD21 . ASN A 1 70  ? 4.185   -2.325  15.700  1.000 34.313  0 62  ASN A HD21 1 c 
ATOM   678   H  HD22 . ASN A 1 70  ? 3.040   -1.431  15.219  1.000 34.283  0 62  ASN A HD22 1 c 
ATOM   679   N  N    . LYS A 1 71  ? 5.627   -2.483  20.910  1.000 42.849  0 63  LYS A N    1 ? 
ATOM   680   C  CA   . LYS A 1 71  ? 6.089   -3.401  21.936  1.000 40.088  0 63  LYS A CA   1 ? 
ATOM   681   C  C    . LYS A 1 71  ? 5.404   -3.100  23.266  1.000 38.978  0 63  LYS A C    1 ? 
ATOM   682   O  O    . LYS A 1 71  ? 4.789   -3.964  23.876  1.000 39.640  0 63  LYS A O    1 ? 
ATOM   683   C  CB   . LYS A 1 71  ? 7.612   -3.290  22.053  1.000 40.644  0 63  LYS A CB   1 ? 
ATOM   684   C  CG   . LYS A 1 71  ? 8.261   -4.287  23.001  1.000 42.293  0 63  LYS A CG   1 ? 
ATOM   685   C  CD   . LYS A 1 71  ? 9.735   -4.084  23.208  1.000 38.267  0 63  LYS A CD   1 ? 
ATOM   686   C  CE   . LYS A 1 71  ? 10.224  -4.837  24.426  1.000 39.676  0 63  LYS A CE   1 ? 
ATOM   687   N  NZ   . LYS A 1 71  ? 11.702  -4.869  24.463  1.000 40.181  0 63  LYS A NZ   1 ? 
ATOM   688   H  H    . LYS A 1 71  ? 6.254   -2.023  20.430  1.000 42.156  0 63  LYS A H    1 c 
ATOM   689   H  HA   . LYS A 1 71  ? 5.856   -4.318  21.661  1.000 40.489  0 63  LYS A HA   1 c 
ATOM   690   H  HB2  . LYS A 1 71  ? 8.002   -3.410  21.163  1.000 40.838  0 63  LYS A HB2  1 c 
ATOM   691   H  HB3  . LYS A 1 71  ? 7.834   -2.384  22.355  1.000 40.881  0 63  LYS A HB3  1 c 
ATOM   692   H  HG2  . LYS A 1 71  ? 7.812   -4.229  23.872  1.000 40.938  0 63  LYS A HG2  1 c 
ATOM   693   H  HG3  . LYS A 1 71  ? 8.114   -5.192  22.652  1.000 40.961  0 63  LYS A HG3  1 c 
ATOM   694   H  HD2  . LYS A 1 71  ? 10.221  -4.398  22.416  1.000 39.482  0 63  LYS A HD2  1 c 
ATOM   695   H  HD3  . LYS A 1 71  ? 9.919   -3.127  23.324  1.000 39.481  0 63  LYS A HD3  1 c 
ATOM   696   H  HE2  . LYS A 1 71  ? 9.893   -4.405  25.236  1.000 39.474  0 63  LYS A HE2  1 c 
ATOM   697   H  HE3  . LYS A 1 71  ? 9.884   -5.752  24.407  1.000 39.494  0 63  LYS A HE3  1 c 
ATOM   698   H  HZ1  . LYS A 1 71  ? 12.029  -4.024  24.419  1.000 40.023  0 63  LYS A HZ1  1 c 
ATOM   699   H  HZ2  . LYS A 1 71  ? 12.017  -5.348  23.761  1.000 40.050  0 63  LYS A HZ2  1 c 
ATOM   700   H  HZ3  . LYS A 1 71  ? 11.981  -5.256  25.235  1.000 40.029  0 63  LYS A HZ3  1 c 
ATOM   701   N  N    . GLN A 1 72  ? 5.518   -1.858  23.711  1.000 41.654  0 64  GLN A N    1 ? 
ATOM   702   C  CA   . GLN A 1 72  ? 5.046   -1.478  25.029  1.000 47.945  0 64  GLN A CA   1 ? 
ATOM   703   C  C    . GLN A 1 72  ? 3.526   -1.531  25.086  1.000 43.481  0 64  GLN A C    1 ? 
ATOM   704   O  O    . GLN A 1 72  ? 2.990   -1.868  26.131  1.000 45.414  0 64  GLN A O    1 ? 
ATOM   705   C  CB   . GLN A 1 72  ? 5.530   -0.080  25.423  1.000 58.194  0 64  GLN A CB   1 ? 
ATOM   706   C  CG   . GLN A 1 72  ? 7.052   0.052   25.424  1.000 63.811  0 64  GLN A CG   1 ? 
ATOM   707   C  CD   . GLN A 1 72  ? 7.660   0.155   24.038  1.000 69.483  0 64  GLN A CD   1 ? 
ATOM   708   O  OE1  . GLN A 1 72  ? 7.018   0.546   23.058  1.000 60.184  0 64  GLN A OE1  1 ? 
ATOM   709   N  NE2  . GLN A 1 72  ? 8.937   -0.182  23.948  1.000 70.804  0 64  GLN A NE2  1 ? 
ATOM   710   H  H    . GLN A 1 72  ? 5.876   -1.218  23.167  1.000 42.653  0 64  GLN A H    1 c 
ATOM   711   H  HA   . GLN A 1 72  ? 5.403   -2.126  25.680  1.000 47.374  0 64  GLN A HA   1 c 
ATOM   712   H  HB2  . GLN A 1 72  ? 5.150   0.572   24.798  1.000 56.868  0 64  GLN A HB2  1 c 
ATOM   713   H  HB3  . GLN A 1 72  ? 5.190   0.128   26.318  1.000 56.828  0 64  GLN A HB3  1 c 
ATOM   714   H  HG2  . GLN A 1 72  ? 7.301   0.850   25.938  1.000 63.731  0 64  GLN A HG2  1 c 
ATOM   715   H  HG3  . GLN A 1 72  ? 7.437   -0.726  25.881  1.000 63.764  0 64  GLN A HG3  1 c 
ATOM   716   H  HE21 . GLN A 1 72  ? 9.422   -0.279  24.681  1.000 70.269  0 64  GLN A HE21 1 c 
ATOM   717   H  HE22 . GLN A 1 72  ? 9.306   -0.308  23.154  1.000 70.286  0 64  GLN A HE22 1 c 
ATOM   718   N  N    . ARG A 1 73  ? 2.811   -1.233  23.992  1.000 43.893  0 65  ARG A N    1 ? 
ATOM   719   C  CA   . ARG A 1 73  ? 1.359   -1.282  24.097  1.000 46.102  0 65  ARG A CA   1 ? 
ATOM   720   C  C    . ARG A 1 73  ? 0.852   -2.724  23.968  1.000 39.295  0 65  ARG A C    1 ? 
ATOM   721   O  O    . ARG A 1 73  ? -0.135  -3.090  24.603  1.000 40.269  0 65  ARG A O    1 ? 
ATOM   722   C  CB   . ARG A 1 73  ? 0.697   -0.270  23.163  1.000 49.207  0 65  ARG A CB   1 ? 
ATOM   723   C  CG   . ARG A 1 73  ? 0.607   -0.715  21.723  1.000 57.265  0 65  ARG A CG   1 ? 
ATOM   724   C  CD   . ARG A 1 73  ? 0.167   0.443   20.853  1.000 64.055  0 65  ARG A CD   1 ? 
ATOM   725   N  NE   . ARG A 1 73  ? -1.278  0.596   20.732  1.000 66.057  0 65  ARG A NE   1 ? 
ATOM   726   C  CZ   . ARG A 1 73  ? -1.926  1.743   20.870  1.000 69.644  0 65  ARG A CZ   1 ? 
ATOM   727   N  NH1  . ARG A 1 73  ? -1.358  2.764   21.491  1.000 69.598  0 65  ARG A NH1  1 ? 
ATOM   728   N  NH2  . ARG A 1 73  ? -3.161  1.848   20.412  1.000 71.364  0 65  ARG A NH2  1 ? 
ATOM   729   H  H    . ARG A 1 73  ? 3.210   -1.000  23.203  1.000 44.256  0 65  ARG A H    1 c 
ATOM   730   H  HA   . ARG A 1 73  ? 1.137   -0.993  25.012  1.000 44.870  0 65  ARG A HA   1 c 
ATOM   731   H  HB2  . ARG A 1 73  ? -0.207  -0.086  23.493  1.000 50.237  0 65  ARG A HB2  1 c 
ATOM   732   H  HB3  . ARG A 1 73  ? 1.207   0.566   23.203  1.000 50.359  0 65  ARG A HB3  1 c 
ATOM   733   H  HG2  . ARG A 1 73  ? 1.481   -1.038  21.419  1.000 56.642  0 65  ARG A HG2  1 c 
ATOM   734   H  HG3  . ARG A 1 73  ? -0.041  -1.447  21.641  1.000 56.634  0 65  ARG A HG3  1 c 
ATOM   735   H  HD2  . ARG A 1 73  ? 0.550   1.272   21.210  1.000 62.796  0 65  ARG A HD2  1 c 
ATOM   736   H  HD3  . ARG A 1 73  ? 0.540   0.313   19.956  1.000 62.685  0 65  ARG A HD3  1 c 
ATOM   737   H  HE   . ARG A 1 73  ? -1.750  -0.118  20.560  1.000 66.481  0 65  ARG A HE   1 c 
ATOM   738   H  HH11 . ARG A 1 73  ? -0.928  2.632   22.252  1.000 69.511  0 65  ARG A HH11 1 c 
ATOM   739   H  HH12 . ARG A 1 73  ? -1.417  3.575   21.145  1.000 69.593  0 65  ARG A HH12 1 c 
ATOM   740   H  HH21 . ARG A 1 73  ? -3.611  2.593   20.538  1.000 70.800  0 65  ARG A HH21 1 c 
ATOM   741   H  HH22 . ARG A 1 73  ? -3.530  1.176   19.983  1.000 70.751  0 65  ARG A HH22 1 c 
ATOM   742   N  N    . LEU A 1 74  ? 1.556   -3.576  23.225  1.000 35.911  0 66  LEU A N    1 ? 
ATOM   743   C  CA   . LEU A 1 74  ? 1.180   -4.983  23.155  1.000 37.321  0 66  LEU A CA   1 ? 
ATOM   744   C  C    . LEU A 1 74  ? 1.464   -5.709  24.469  1.000 38.408  0 66  LEU A C    1 ? 
ATOM   745   O  O    . LEU A 1 74  ? 0.725   -6.623  24.830  1.000 37.887  0 66  LEU A O    1 ? 
ATOM   746   C  CB   . LEU A 1 74  ? 1.915   -5.658  21.994  1.000 34.838  0 66  LEU A CB   1 ? 
ATOM   747   C  CG   . LEU A 1 74  ? 1.487   -5.174  20.614  1.000 34.330  0 66  LEU A CG   1 ? 
ATOM   748   C  CD1  . LEU A 1 74  ? 2.402   -5.739  19.549  1.000 34.474  0 66  LEU A CD1  1 ? 
ATOM   749   C  CD2  . LEU A 1 74  ? 0.042   -5.558  20.343  1.000 35.001  0 66  LEU A CD2  1 ? 
ATOM   750   H  H    . LEU A 1 74  ? 2.279   -3.282  22.748  1.000 37.079  0 66  LEU A H    1 c 
ATOM   751   H  HA   . LEU A 1 74  ? 0.211   -5.028  22.988  1.000 36.782  0 66  LEU A HA   1 c 
ATOM   752   H  HB2  . LEU A 1 74  ? 2.874   -5.499  22.099  1.000 35.278  0 66  LEU A HB2  1 c 
ATOM   753   H  HB3  . LEU A 1 74  ? 1.765   -6.623  22.048  1.000 35.285  0 66  LEU A HB3  1 c 
ATOM   754   H  HG   . LEU A 1 74  ? 1.554   -4.188  20.593  1.000 34.625  0 66  LEU A HG   1 c 
ATOM   755   H  HD11 . LEU A 1 74  ? 2.256   -5.267  18.710  1.000 34.478  0 66  LEU A HD11 1 c 
ATOM   756   H  HD12 . LEU A 1 74  ? 2.212   -6.686  19.425  1.000 34.449  0 66  LEU A HD12 1 c 
ATOM   757   H  HD13 . LEU A 1 74  ? 3.327   -5.629  19.826  1.000 34.476  0 66  LEU A HD13 1 c 
ATOM   758   H  HD21 . LEU A 1 74  ? -0.549  -5.024  20.902  1.000 34.829  0 66  LEU A HD21 1 c 
ATOM   759   H  HD22 . LEU A 1 74  ? -0.086  -6.502  20.545  1.000 34.810  0 66  LEU A HD22 1 c 
ATOM   760   H  HD23 . LEU A 1 74  ? -0.166  -5.397  19.406  1.000 34.808  0 66  LEU A HD23 1 c 
ATOM   761   N  N    . ILE A 1 75  ? 2.548   -5.331  25.160  1.000 36.434  0 67  ILE A N    1 ? 
ATOM   762   C  CA   . ILE A 1 75  ? 2.893   -5.969  26.415  1.000 36.738  0 67  ILE A CA   1 ? 
ATOM   763   C  C    . ILE A 1 75  ? 1.816   -5.631  27.445  1.000 35.917  0 67  ILE A C    1 ? 
ATOM   764   O  O    . ILE A 1 75  ? 1.467   -6.479  28.267  1.000 34.531  0 67  ILE A O    1 ? 
ATOM   765   C  CB   . ILE A 1 75  ? 4.314   -5.565  26.863  1.000 42.007  0 67  ILE A CB   1 ? 
ATOM   766   C  CG1  . ILE A 1 75  ? 5.384   -6.332  26.086  1.000 41.757  0 67  ILE A CG1  1 ? 
ATOM   767   C  CG2  . ILE A 1 75  ? 4.522   -5.766  28.359  1.000 43.000  0 67  ILE A CG2  1 ? 
ATOM   768   C  CD1  . ILE A 1 75  ? 6.784   -6.051  26.582  1.000 41.545  0 67  ILE A CD1  1 ? 
ATOM   769   H  H    . ILE A 1 75  ? 3.085   -4.666  24.837  1.000 37.023  0 67  ILE A H    1 c 
ATOM   770   H  HA   . ILE A 1 75  ? 2.885   -6.933  26.275  1.000 37.488  0 67  ILE A HA   1 c 
ATOM   771   H  HB   . ILE A 1 75  ? 4.431   -4.603  26.667  1.000 41.089  0 67  ILE A HB   1 c 
ATOM   772   H  HG12 . ILE A 1 75  ? 5.204   -7.292  26.163  1.000 41.735  0 67  ILE A HG12 1 c 
ATOM   773   H  HG13 . ILE A 1 75  ? 5.327   -6.088  25.138  1.000 41.747  0 67  ILE A HG13 1 c 
ATOM   774   H  HG21 . ILE A 1 75  ? 4.440   -6.710  28.576  1.000 42.691  0 67  ILE A HG21 1 c 
ATOM   775   H  HG22 . ILE A 1 75  ? 3.854   -5.262  28.854  1.000 42.656  0 67  ILE A HG22 1 c 
ATOM   776   H  HG23 . ILE A 1 75  ? 5.407   -5.453  28.613  1.000 42.679  0 67  ILE A HG23 1 c 
ATOM   777   H  HD11 . ILE A 1 75  ? 6.951   -6.556  27.398  1.000 41.642  0 67  ILE A HD11 1 c 
ATOM   778   H  HD12 . ILE A 1 75  ? 6.880   -5.100  26.765  1.000 41.616  0 67  ILE A HD12 1 c 
ATOM   779   H  HD13 . ILE A 1 75  ? 7.428   -6.316  25.902  1.000 41.615  0 67  ILE A HD13 1 c 
ATOM   780   N  N    . ALA A 1 76  ? 1.284   -4.404  27.356  1.000 33.625  0 68  ALA A N    1 ? 
ATOM   781   C  CA   . ALA A 1 76  ? 0.270   -3.914  28.273  1.000 35.304  0 68  ALA A CA   1 ? 
ATOM   782   C  C    . ALA A 1 76  ? -1.057  -4.648  28.063  1.000 37.089  0 68  ALA A C    1 ? 
ATOM   783   O  O    . ALA A 1 76  ? -1.709  -5.044  29.031  1.000 40.622  0 68  ALA A O    1 ? 
ATOM   784   C  CB   . ALA A 1 76  ? 0.098   -2.426  28.102  1.000 33.399  0 68  ALA A CB   1 ? 
ATOM   785   H  H    . ALA A 1 76  ? 1.577   -3.842  26.697  1.000 34.575  0 68  ALA A H    1 c 
ATOM   786   H  HA   . ALA A 1 76  ? 0.576   -4.090  29.194  1.000 34.929  0 68  ALA A HA   1 c 
ATOM   787   H  HB1  . ALA A 1 76  ? -0.582  -2.104  28.717  1.000 33.955  0 68  ALA A HB1  1 c 
ATOM   788   H  HB2  . ALA A 1 76  ? 0.940   -1.978  28.288  1.000 33.955  0 68  ALA A HB2  1 c 
ATOM   789   H  HB3  . ALA A 1 76  ? -0.175  -2.233  27.189  1.000 33.955  0 68  ALA A HB3  1 c 
ATOM   790   N  N    . ALA A 1 77  ? -1.445  -4.841  26.798  1.000 38.179  0 69  ALA A N    1 ? 
ATOM   791   C  CA   . ALA A 1 77  ? -2.625  -5.631  26.450  1.000 36.626  0 69  ALA A CA   1 ? 
ATOM   792   C  C    . ALA A 1 77  ? -2.521  -7.050  27.021  1.000 34.677  0 69  ALA A C    1 ? 
ATOM   793   O  O    . ALA A 1 77  ? -3.497  -7.584  27.530  1.000 35.089  0 69  ALA A O    1 ? 
ATOM   794   C  CB   . ALA A 1 77  ? -2.819  -5.638  24.946  1.000 31.062  0 69  ALA A CB   1 ? 
ATOM   795   H  H    . ALA A 1 77  ? -0.959  -4.462  26.123  1.000 37.472  0 69  ALA A H    1 c 
ATOM   796   H  HA   . ALA A 1 77  ? -3.410  -5.198  26.860  1.000 35.457  0 69  ALA A HA   1 c 
ATOM   797   H  HB1  . ALA A 1 77  ? -3.601  -6.169  24.721  1.000 32.616  0 69  ALA A HB1  1 c 
ATOM   798   H  HB2  . ALA A 1 77  ? -2.946  -4.727  24.631  1.000 32.616  0 69  ALA A HB2  1 c 
ATOM   799   H  HB3  . ALA A 1 77  ? -2.035  -6.021  24.519  1.000 32.616  0 69  ALA A HB3  1 c 
ATOM   800   N  N    . GLY A 1 78  ? -1.328  -7.645  26.951  1.000 34.622  0 70  GLY A N    1 ? 
ATOM   801   C  CA   . GLY A 1 78  ? -1.074  -8.946  27.542  1.000 35.541  0 70  GLY A CA   1 ? 
ATOM   802   C  C    . GLY A 1 78  ? -1.112  -8.911  29.068  1.000 38.425  0 70  GLY A C    1 ? 
ATOM   803   O  O    . GLY A 1 78  ? -1.475  -9.906  29.696  1.000 38.771  0 70  GLY A O    1 ? 
ATOM   804   H  H    . GLY A 1 78  ? -0.646  -7.225  26.511  1.000 34.874  0 70  GLY A H    1 c 
ATOM   805   H  HA2  . GLY A 1 78  ? -1.752  -9.587  27.213  1.000 35.928  0 70  GLY A HA2  1 c 
ATOM   806   H  HA3  . GLY A 1 78  ? -0.184  -9.263  27.247  1.000 35.904  0 70  GLY A HA3  1 c 
ATOM   807   N  N    . GLU A 1 79  ? -0.715  -7.777  29.668  1.000 44.824  0 71  GLU A N    1 ? 
ATOM   808   C  CA   . GLU A 1 79  ? -0.674  -7.652  31.124  1.000 47.438  0 71  GLU A CA   1 ? 
ATOM   809   C  C    . GLU A 1 79  ? -2.083  -7.813  31.680  1.000 45.170  0 71  GLU A C    1 ? 
ATOM   810   O  O    . GLU A 1 79  ? -2.265  -8.564  32.631  1.000 55.699  0 71  GLU A O    1 ? 
ATOM   811   C  CB   . GLU A 1 79  ? -0.024  -6.337  31.580  1.000 52.414  0 71  GLU A CB   1 ? 
ATOM   812   C  CG   . GLU A 1 79  ? 1.512   -6.410  31.664  1.000 56.919  0 71  GLU A CG   1 ? 
ATOM   813   C  CD   . GLU A 1 79  ? 2.300   -5.120  31.895  1.000 49.876  0 71  GLU A CD   1 ? 
ATOM   814   O  OE1  . GLU A 1 79  ? 1.703   -4.010  31.885  1.000 42.757  0 71  GLU A OE1  1 ? 
ATOM   815   O  OE2  . GLU A 1 79  ? 3.524   -5.234  32.105  1.000 47.953  0 71  GLU A OE2  1 ? 
ATOM   816   H  H    . GLU A 1 79  ? -0.449  -7.068  29.158  1.000 43.695  0 71  GLU A H    1 c 
ATOM   817   H  HA   . GLU A 1 79  ? -0.127  -8.395  31.469  1.000 47.347  0 71  GLU A HA   1 c 
ATOM   818   H  HB2  . GLU A 1 79  ? -0.275  -5.627  30.955  1.000 52.001  0 71  GLU A HB2  1 c 
ATOM   819   H  HB3  . GLU A 1 79  ? -0.379  -6.101  32.462  1.000 52.122  0 71  GLU A HB3  1 c 
ATOM   820   H  HG2  . GLU A 1 79  ? 1.746   -7.030  32.387  1.000 54.159  0 71  GLU A HG2  1 c 
ATOM   821   H  HG3  . GLU A 1 79  ? 1.842   -6.810  30.832  1.000 54.055  0 71  GLU A HG3  1 c 
ATOM   822   N  N    . LYS A 1 80  ? -3.067  -7.178  31.022  1.000 41.888  0 72  LYS A N    1 ? 
ATOM   823   C  CA   . LYS A 1 80  ? -4.470  -7.212  31.421  1.000 41.747  0 72  LYS A CA   1 ? 
ATOM   824   C  C    . LYS A 1 80  ? -5.100  -8.596  31.291  1.000 39.506  0 72  LYS A C    1 ? 
ATOM   825   O  O    . LYS A 1 80  ? -6.255  -8.755  31.658  1.000 45.001  0 72  LYS A O    1 ? 
ATOM   826   C  CB   . LYS A 1 80  ? -5.326  -6.290  30.544  1.000 43.746  0 72  LYS A CB   1 ? 
ATOM   827   C  CG   . LYS A 1 80  ? -5.238  -4.801  30.830  1.000 44.935  0 72  LYS A CG   1 ? 
ATOM   828   C  CD   . LYS A 1 80  ? -5.874  -3.993  29.714  1.000 54.995  0 72  LYS A CD   1 ? 
ATOM   829   C  CE   . LYS A 1 80  ? -5.940  -2.501  29.979  1.000 63.896  0 72  LYS A CE   1 ? 
ATOM   830   N  NZ   . LYS A 1 80  ? -4.689  -1.990  30.591  1.000 64.830  0 72  LYS A NZ   1 ? 
ATOM   831   H  H    . LYS A 1 80  ? -2.844  -6.688  30.283  1.000 42.675  0 72  LYS A H    1 c 
ATOM   832   H  HA   . LYS A 1 80  ? -4.537  -6.917  32.358  1.000 41.708  0 72  LYS A HA   1 c 
ATOM   833   H  HB2  . LYS A 1 80  ? -5.070  -6.437  29.609  1.000 43.598  0 72  LYS A HB2  1 c 
ATOM   834   H  HB3  . LYS A 1 80  ? -6.263  -6.560  30.636  1.000 43.545  0 72  LYS A HB3  1 c 
ATOM   835   H  HG2  . LYS A 1 80  ? -5.695  -4.606  31.676  1.000 46.805  0 72  LYS A HG2  1 c 
ATOM   836   H  HG3  . LYS A 1 80  ? -4.295  -4.546  30.923  1.000 46.955  0 72  LYS A HG3  1 c 
ATOM   837   H  HD2  . LYS A 1 80  ? -5.365  -4.142  28.888  1.000 54.346  0 72  LYS A HD2  1 c 
ATOM   838   H  HD3  . LYS A 1 80  ? -6.785  -4.325  29.565  1.000 54.346  0 72  LYS A HD3  1 c 
ATOM   839   H  HE2  . LYS A 1 80  ? -6.097  -2.028  29.139  1.000 61.973  0 72  LYS A HE2  1 c 
ATOM   840   H  HE3  . LYS A 1 80  ? -6.686  -2.309  30.577  1.000 61.973  0 72  LYS A HE3  1 c 
ATOM   841   H  HZ1  . LYS A 1 80  ? -3.970  -2.339  30.162  1.000 64.217  0 72  LYS A HZ1  1 c 
ATOM   842   H  HZ2  . LYS A 1 80  ? -4.657  -2.220  31.468  1.000 64.330  0 72  LYS A HZ2  1 c 
ATOM   843   H  HZ3  . LYS A 1 80  ? -4.662  -1.086  30.523  1.000 64.439  0 72  LYS A HZ3  1 c 
ATOM   844   N  N    . LEU A 1 81  ? -4.383  -9.588  30.755  1.000 37.315  0 73  LEU A N    1 ? 
ATOM   845   C  CA   . LEU A 1 81  ? -4.987  -10.882 30.491  1.000 37.035  0 73  LEU A CA   1 ? 
ATOM   846   C  C    . LEU A 1 81  ? -4.282  -11.976 31.276  1.000 38.216  0 73  LEU A C    1 ? 
ATOM   847   O  O    . LEU A 1 81  ? -4.675  -13.140 31.203  1.000 45.428  0 73  LEU A O    1 ? 
ATOM   848   C  CB   . LEU A 1 81  ? -4.946  -11.154 28.982  1.000 38.487  0 73  LEU A CB   1 ? 
ATOM   849   C  CG   . LEU A 1 81  ? -5.909  -10.317 28.133  1.000 36.627  0 73  LEU A CG   1 ? 
ATOM   850   C  CD1  . LEU A 1 81  ? -5.689  -10.591 26.659  1.000 38.944  0 73  LEU A CD1  1 ? 
ATOM   851   C  CD2  . LEU A 1 81  ? -7.366  -10.582 28.495  1.000 35.037  0 73  LEU A CD2  1 ? 
ATOM   852   H  H    . LEU A 1 81  ? -3.513  -9.449  30.513  1.000 37.879  0 73  LEU A H    1 c 
ATOM   853   H  HA   . LEU A 1 81  ? -5.924  -10.852 30.786  1.000 37.596  0 73  LEU A HA   1 c 
ATOM   854   H  HB2  . LEU A 1 81  ? -4.035  -10.992 28.665  1.000 37.735  0 73  LEU A HB2  1 c 
ATOM   855   H  HB3  . LEU A 1 81  ? -5.146  -12.099 28.833  1.000 37.765  0 73  LEU A HB3  1 c 
ATOM   856   H  HG   . LEU A 1 81  ? -5.718  -9.361  28.301  1.000 37.083  0 73  LEU A HG   1 c 
ATOM   857   H  HD11 . LEU A 1 81  ? -6.203  -9.956  26.130  1.000 38.217  0 73  LEU A HD11 1 c 
ATOM   858   H  HD12 . LEU A 1 81  ? -5.979  -11.496 26.451  1.000 38.131  0 73  LEU A HD12 1 c 
ATOM   859   H  HD13 . LEU A 1 81  ? -4.743  -10.497 26.449  1.000 38.214  0 73  LEU A HD13 1 c 
ATOM   860   H  HD21 . LEU A 1 81  ? -7.553  -10.222 29.380  1.000 35.524  0 73  LEU A HD21 1 c 
ATOM   861   H  HD22 . LEU A 1 81  ? -7.533  -11.540 28.492  1.000 35.507  0 73  LEU A HD22 1 c 
ATOM   862   H  HD23 . LEU A 1 81  ? -7.945  -10.151 27.842  1.000 35.518  0 73  LEU A HD23 1 c 
ATOM   863   N  N    . LEU A 1 82  ? -3.313  -11.585 32.100  1.000 38.628  0 74  LEU A N    1 ? 
ATOM   864   C  CA   . LEU A 1 82  ? -2.541  -12.529 32.888  1.000 39.816  0 74  LEU A CA   1 ? 
ATOM   865   C  C    . LEU A 1 82  ? -3.400  -13.350 33.850  1.000 40.394  0 74  LEU A C    1 ? 
ATOM   866   O  O    . LEU A 1 82  ? -2.951  -14.414 34.291  1.000 44.077  0 74  LEU A O    1 ? 
ATOM   867   C  CB   . LEU A 1 82  ? -1.477  -11.751 33.659  1.000 41.185  0 74  LEU A CB   1 ? 
ATOM   868   C  CG   . LEU A 1 82  ? -0.184  -11.542 32.890  1.000 39.406  0 74  LEU A CG   1 ? 
ATOM   869   C  CD1  . LEU A 1 82  ? 0.811   -10.727 33.715  1.000 38.771  0 74  LEU A CD1  1 ? 
ATOM   870   C  CD2  . LEU A 1 82  ? 0.383   -12.899 32.495  1.000 33.563  0 74  LEU A CD2  1 ? 
ATOM   871   H  H    . LEU A 1 82  ? -3.130  -10.694 32.185  1.000 38.792  0 74  LEU A H    1 c 
ATOM   872   H  HA   . LEU A 1 82  ? -2.103  -13.151 32.266  1.000 39.849  0 74  LEU A HA   1 c 
ATOM   873   H  HB2  . LEU A 1 82  ? -1.842  -10.878 33.906  1.000 40.485  0 74  LEU A HB2  1 c 
ATOM   874   H  HB3  . LEU A 1 82  ? -1.275  -12.233 34.485  1.000 40.436  0 74  LEU A HB3  1 c 
ATOM   875   H  HG   . LEU A 1 82  ? -0.390  -11.039 32.065  1.000 38.407  0 74  LEU A HG   1 c 
ATOM   876   H  HD11 . LEU A 1 82  ? 1.518   -10.396 33.135  1.000 39.003  0 74  LEU A HD11 1 c 
ATOM   877   H  HD12 . LEU A 1 82  ? 1.198   -11.290 34.408  1.000 38.972  0 74  LEU A HD12 1 c 
ATOM   878   H  HD13 . LEU A 1 82  ? 0.352   -9.975  34.128  1.000 38.989  0 74  LEU A HD13 1 c 
ATOM   879   H  HD21 . LEU A 1 82  ? -0.108  -13.249 31.730  1.000 35.251  0 74  LEU A HD21 1 c 
ATOM   880   H  HD22 . LEU A 1 82  ? 0.302   -13.517 33.245  1.000 35.255  0 74  LEU A HD22 1 c 
ATOM   881   H  HD23 . LEU A 1 82  ? 1.322   -12.799 32.256  1.000 35.229  0 74  LEU A HD23 1 c 
ATOM   882   N  N    . ASP A 1 83  ? -4.613  -12.871 34.151  1.000 39.205  0 75  ASP A N    1 ? 
ATOM   883   C  CA   . ASP A 1 83  ? -5.550  -13.580 35.012  1.000 47.089  0 75  ASP A CA   1 ? 
ATOM   884   C  C    . ASP A 1 83  ? -6.878  -13.828 34.277  1.000 51.758  0 75  ASP A C    1 ? 
ATOM   885   O  O    . ASP A 1 83  ? -7.882  -14.139 34.928  1.000 50.879  0 75  ASP A O    1 ? 
ATOM   886   C  CB   . ASP A 1 83  ? -5.778  -12.805 36.318  1.000 46.551  0 75  ASP A CB   1 ? 
ATOM   887   C  CG   . ASP A 1 83  ? -6.395  -11.428 36.103  1.000 51.373  0 75  ASP A CG   1 ? 
ATOM   888   O  OD1  . ASP A 1 83  ? -6.511  -11.003 34.935  1.000 58.655  0 75  ASP A OD1  1 ? 
ATOM   889   O  OD2  . ASP A 1 83  ? -6.747  -10.779 37.095  1.000 54.354  0 75  ASP A OD2  1 ? 
ATOM   890   H  H    . ASP A 1 83  ? -4.861  -12.055 33.823  1.000 41.180  0 75  ASP A H    1 c 
ATOM   891   H  HA   . ASP A 1 83  ? -5.157  -14.454 35.242  1.000 46.077  0 75  ASP A HA   1 c 
ATOM   892   H  HB2  . ASP A 1 83  ? -6.368  -13.323 36.902  1.000 47.756  0 75  ASP A HB2  1 c 
ATOM   893   H  HB3  . ASP A 1 83  ? -4.919  -12.690 36.775  1.000 47.744  0 75  ASP A HB3  1 c 
ATOM   894   N  N    . TYR A 1 84  ? -6.893  -13.711 32.932  1.000 42.206  0 76  TYR A N    1 ? 
ATOM   895   C  CA   . TYR A 1 84  ? -8.108  -13.950 32.162  1.000 39.980  0 76  TYR A CA   1 ? 
ATOM   896   C  C    . TYR A 1 84  ? -8.586  -15.393 32.361  1.000 41.360  0 76  TYR A C    1 ? 
ATOM   897   O  O    . TYR A 1 84  ? -7.809  -16.347 32.187  1.000 39.774  0 76  TYR A O    1 ? 
ATOM   898   C  CB   . TYR A 1 84  ? -7.841  -13.684 30.680  1.000 43.194  0 76  TYR A CB   1 ? 
ATOM   899   C  CG   . TYR A 1 84  ? -9.015  -14.036 29.781  1.000 41.547  0 76  TYR A CG   1 ? 
ATOM   900   C  CD1  . TYR A 1 84  ? -10.106 -13.188 29.700  1.000 38.592  0 76  TYR A CD1  1 ? 
ATOM   901   C  CD2  . TYR A 1 84  ? -9.033  -15.218 29.034  1.000 41.477  0 76  TYR A CD2  1 ? 
ATOM   902   C  CE1  . TYR A 1 84  ? -11.200 -13.509 28.913  1.000 43.941  0 76  TYR A CE1  1 ? 
ATOM   903   C  CE2  . TYR A 1 84  ? -10.115 -15.541 28.231  1.000 39.693  0 76  TYR A CE2  1 ? 
ATOM   904   C  CZ   . TYR A 1 84  ? -11.216 -14.694 28.193  1.000 43.536  0 76  TYR A CZ   1 ? 
ATOM   905   O  OH   . TYR A 1 84  ? -12.332 -14.955 27.438  1.000 40.276  0 76  TYR A OH   1 ? 
ATOM   906   H  H    . TYR A 1 84  ? -6.126  -13.494 32.487  1.000 43.692  0 76  TYR A H    1 c 
ATOM   907   H  HA   . TYR A 1 84  ? -8.814  -13.327 32.479  1.000 41.196  0 76  TYR A HA   1 c 
ATOM   908   H  HB2  . TYR A 1 84  ? -7.626  -12.732 30.566  1.000 42.069  0 76  TYR A HB2  1 c 
ATOM   909   H  HB3  . TYR A 1 84  ? -7.058  -14.209 30.403  1.000 42.078  0 76  TYR A HB3  1 c 
ATOM   910   H  HD1  . TYR A 1 84  ? -10.118 -12.394 30.210  1.000 40.509  0 76  TYR A HD1  1 c 
ATOM   911   H  HD2  . TYR A 1 84  ? -8.296  -15.806 29.077  1.000 41.088  0 76  TYR A HD2  1 c 
ATOM   912   H  HE1  . TYR A 1 84  ? -11.943 -12.931 28.882  1.000 42.488  0 76  TYR A HE1  1 c 
ATOM   913   H  HE2  . TYR A 1 84  ? -10.122 -16.347 27.746  1.000 40.892  0 76  TYR A HE2  1 c 
ATOM   914   H  HH   . TYR A 1 84  ? -12.876 -14.346 27.505  0.000 40.360  0 76  TYR A HH   1 c 
ATOM   915   N  N    . LYS A 1 85  ? -9.858  -15.550 32.752  1.000 38.146  0 77  LYS A N    1 ? 
ATOM   916   C  CA   . LYS A 1 85  ? -10.427 -16.873 32.912  1.000 39.428  0 77  LYS A CA   1 ? 
ATOM   917   C  C    . LYS A 1 85  ? -10.999 -17.268 31.559  1.000 36.404  0 77  LYS A C    1 ? 
ATOM   918   O  O    . LYS A 1 85  ? -11.937 -16.653 31.079  1.000 31.101  0 77  LYS A O    1 ? 
ATOM   919   C  CB   . LYS A 1 85  ? -11.512 -16.947 33.996  1.000 50.239  0 77  LYS A CB   1 ? 
ATOM   920   C  CG   . LYS A 1 85  ? -11.101 -16.679 35.449  1.000 62.814  0 77  LYS A CG   1 ? 
ATOM   921   C  CD   . LYS A 1 85  ? -9.700  -17.156 35.894  1.000 73.716  0 77  LYS A CD   1 ? 
ATOM   922   C  CE   . LYS A 1 85  ? -9.367  -18.619 35.631  1.000 82.022  0 77  LYS A CE   1 ? 
ATOM   923   N  NZ   . LYS A 1 85  ? -9.792  -19.526 36.725  1.000 79.264  0 77  LYS A NZ   1 ? 
ATOM   924   H  H    . LYS A 1 85  ? -10.378 -14.819 32.923  1.000 39.203  0 77  LYS A H    1 c 
ATOM   925   H  HA   . LYS A 1 85  ? -9.705  -17.497 33.144  1.000 40.774  0 77  LYS A HA   1 c 
ATOM   926   H  HB2  . LYS A 1 85  ? -12.215 -16.306 33.759  1.000 49.884  0 77  LYS A HB2  1 c 
ATOM   927   H  HB3  . LYS A 1 85  ? -11.913 -17.841 33.957  1.000 49.914  0 77  LYS A HB3  1 c 
ATOM   928   H  HG2  . LYS A 1 85  ? -11.156 -15.712 35.604  1.000 61.878  0 77  LYS A HG2  1 c 
ATOM   929   H  HG3  . LYS A 1 85  ? -11.766 -17.101 36.033  1.000 61.878  0 77  LYS A HG3  1 c 
ATOM   930   H  HD2  . LYS A 1 85  ? -9.029  -16.603 35.440  1.000 72.748  0 77  LYS A HD2  1 c 
ATOM   931   H  HD3  . LYS A 1 85  ? -9.610  -16.990 36.856  1.000 72.887  0 77  LYS A HD3  1 c 
ATOM   932   H  HE2  . LYS A 1 85  ? -9.800  -18.906 34.806  1.000 78.554  0 77  LYS A HE2  1 c 
ATOM   933   H  HE3  . LYS A 1 85  ? -8.403  -18.710 35.508  1.000 79.258  0 77  LYS A HE3  1 c 
ATOM   934   H  HZ1  . LYS A 1 85  ? -10.691 -19.473 36.837  1.000 80.091  0 77  LYS A HZ1  1 c 
ATOM   935   H  HZ2  . LYS A 1 85  ? -9.383  -19.288 37.498  1.000 80.052  0 77  LYS A HZ2  1 c 
ATOM   936   H  HZ3  . LYS A 1 85  ? -9.568  -20.380 36.521  1.000 80.091  0 77  LYS A HZ3  1 c 
ATOM   937   N  N    . TRP A 1 86  ? -10.408 -18.298 30.950  1.000 37.511  0 78  TRP A N    1 ? 
ATOM   938   C  CA   . TRP A 1 86  ? -10.894 -18.824 29.687  1.000 36.108  0 78  TRP A CA   1 ? 
ATOM   939   C  C    . TRP A 1 86  ? -12.361 -19.231 29.822  1.000 34.293  0 78  TRP A C    1 ? 
ATOM   940   O  O    . TRP A 1 86  ? -12.761 -19.857 30.799  1.000 32.237  0 78  TRP A O    1 ? 
ATOM   941   C  CB   . TRP A 1 86  ? -10.002 -19.993 29.259  1.000 36.379  0 78  TRP A CB   1 ? 
ATOM   942   C  CG   . TRP A 1 86  ? -8.599  -19.515 29.078  1.000 35.806  0 78  TRP A CG   1 ? 
ATOM   943   C  CD1  . TRP A 1 86  ? -7.579  -19.501 29.982  1.000 37.586  0 78  TRP A CD1  1 ? 
ATOM   944   C  CD2  . TRP A 1 86  ? -8.116  -18.855 27.904  1.000 35.974  0 78  TRP A CD2  1 ? 
ATOM   945   N  NE1  . TRP A 1 86  ? -6.467  -18.916 29.431  1.000 38.944  0 78  TRP A NE1  1 ? 
ATOM   946   C  CE2  . TRP A 1 86  ? -6.774  -18.497 28.164  1.000 37.000  0 78  TRP A CE2  1 ? 
ATOM   947   C  CE3  . TRP A 1 86  ? -8.698  -18.546 26.676  1.000 33.552  0 78  TRP A CE3  1 ? 
ATOM   948   C  CZ2  . TRP A 1 86  ? -5.997  -17.835 27.229  1.000 36.259  0 78  TRP A CZ2  1 ? 
ATOM   949   C  CZ3  . TRP A 1 86  ? -7.933  -17.874 25.760  1.000 38.969  0 78  TRP A CZ3  1 ? 
ATOM   950   C  CH2  . TRP A 1 86  ? -6.604  -17.521 26.038  1.000 39.796  0 78  TRP A CH2  1 ? 
ATOM   951   H  H    . TRP A 1 86  ? -9.690  -18.698 31.348  1.000 36.968  0 78  TRP A H    1 c 
ATOM   952   H  HA   . TRP A 1 86  ? -10.823 -18.109 29.002  1.000 36.072  0 78  TRP A HA   1 c 
ATOM   953   H  HB2  . TRP A 1 86  ? -10.023 -20.683 29.955  1.000 36.361  0 78  TRP A HB2  1 c 
ATOM   954   H  HB3  . TRP A 1 86  ? -10.335 -20.357 28.410  1.000 36.219  0 78  TRP A HB3  1 c 
ATOM   955   H  HD1  . TRP A 1 86  ? -7.612  -19.871 30.850  1.000 37.453  0 78  TRP A HD1  1 c 
ATOM   956   H  HE1  . TRP A 1 86  ? -5.697  -18.814 29.829  1.000 38.061  0 78  TRP A HE1  1 c 
ATOM   957   H  HE3  . TRP A 1 86  ? -9.593  -18.772 26.492  1.000 35.371  0 78  TRP A HE3  1 c 
ATOM   958   H  HZ2  . TRP A 1 86  ? -5.107  -17.589 27.413  1.000 37.227  0 78  TRP A HZ2  1 c 
ATOM   959   H  HZ3  . TRP A 1 86  ? -8.302  -17.656 24.923  1.000 37.681  0 78  TRP A HZ3  1 c 
ATOM   960   H  HH2  . TRP A 1 86  ? -6.103  -17.076 25.377  1.000 38.671  0 78  TRP A HH2  1 c 
ATOM   961   N  N    . GLN A 1 87  ? -13.174 -18.847 28.845  1.000 31.034  0 79  GLN A N    1 ? 
ATOM   962   C  CA   . GLN A 1 87  ? -14.587 -19.063 29.013  1.000 32.495  0 79  GLN A CA   1 ? 
ATOM   963   C  C    . GLN A 1 87  ? -14.962 -20.424 28.457  1.000 37.255  0 79  GLN A C    1 ? 
ATOM   964   O  O    . GLN A 1 87  ? -14.533 -20.798 27.375  1.000 41.343  0 79  GLN A O    1 ? 
ATOM   965   C  CB   . GLN A 1 87  ? -15.313 -17.882 28.402  1.000 30.431  0 79  GLN A CB   1 ? 
ATOM   966   C  CG   . GLN A 1 87  ? -15.036 -16.642 29.236  1.000 33.276  0 79  GLN A CG   1 ? 
ATOM   967   C  CD   . GLN A 1 87  ? -15.959 -15.497 28.920  1.000 33.431  0 79  GLN A CD   1 ? 
ATOM   968   O  OE1  . GLN A 1 87  ? -17.106 -15.478 29.348  1.000 34.448  0 79  GLN A OE1  1 ? 
ATOM   969   N  NE2  . GLN A 1 87  ? -15.465 -14.530 28.172  1.000 34.468  0 79  GLN A NE2  1 ? 
ATOM   970   H  H    . GLN A 1 87  ? -12.854 -18.458 28.083  1.000 32.171  0 79  GLN A H    1 c 
ATOM   971   H  HA   . GLN A 1 87  ? -14.779 -19.067 29.979  1.000 32.771  0 79  GLN A HA   1 c 
ATOM   972   H  HB2  . GLN A 1 87  ? -15.000 -17.745 27.483  1.000 31.527  0 79  GLN A HB2  1 c 
ATOM   973   H  HB3  . GLN A 1 87  ? -16.275 -18.065 28.383  1.000 31.529  0 79  GLN A HB3  1 c 
ATOM   974   H  HG2  . GLN A 1 87  ? -15.129 -16.868 30.186  1.000 32.645  0 79  GLN A HG2  1 c 
ATOM   975   H  HG3  . GLN A 1 87  ? -14.109 -16.357 29.088  1.000 32.655  0 79  GLN A HG3  1 c 
ATOM   976   H  HE21 . GLN A 1 87  ? -14.675 -14.627 27.784  1.000 34.126  0 79  GLN A HE21 1 c 
ATOM   977   H  HE22 . GLN A 1 87  ? -15.923 -13.782 28.057  1.000 34.143  0 79  GLN A HE22 1 c 
ATOM   978   N  N    . LEU A 1 88  ? -15.759 -21.166 29.226  1.000 44.602  0 80  LEU A N    1 ? 
ATOM   979   C  CA   . LEU A 1 88  ? -16.366 -22.382 28.713  1.000 47.500  0 80  LEU A CA   1 ? 
ATOM   980   C  C    . LEU A 1 88  ? -17.606 -21.983 27.928  1.000 43.505  0 80  LEU A C    1 ? 
ATOM   981   O  O    . LEU A 1 88  ? -18.233 -20.972 28.225  1.000 42.194  0 80  LEU A O    1 ? 
ATOM   982   C  CB   . LEU A 1 88  ? -16.712 -23.333 29.859  1.000 51.347  0 80  LEU A CB   1 ? 
ATOM   983   C  CG   . LEU A 1 88  ? -17.030 -24.767 29.431  1.000 64.277  0 80  LEU A CG   1 ? 
ATOM   984   C  CD1  . LEU A 1 88  ? -15.760 -25.620 29.331  1.000 64.522  0 80  LEU A CD1  1 ? 
ATOM   985   C  CD2  . LEU A 1 88  ? -18.055 -25.399 30.375  1.000 62.782  0 80  LEU A CD2  1 ? 
ATOM   986   H  H    . LEU A 1 88  ? -15.929 -20.914 30.088  1.000 43.188  0 80  LEU A H    1 c 
ATOM   987   H  HA   . LEU A 1 88  ? -15.729 -22.820 28.103  1.000 46.692  0 80  LEU A HA   1 c 
ATOM   988   H  HB2  . LEU A 1 88  ? -15.957 -23.353 30.481  1.000 53.168  0 80  LEU A HB2  1 c 
ATOM   989   H  HB3  . LEU A 1 88  ? -17.482 -22.971 30.339  1.000 53.162  0 80  LEU A HB3  1 c 
ATOM   990   H  HG   . LEU A 1 88  ? -17.437 -24.732 28.532  1.000 60.933  0 80  LEU A HG   1 c 
ATOM   991   H  HD11 . LEU A 1 88  ? -15.965 -26.456 28.877  1.000 64.383  0 80  LEU A HD11 1 c 
ATOM   992   H  HD12 . LEU A 1 88  ? -15.428 -25.812 30.226  1.000 64.305  0 80  LEU A HD12 1 c 
ATOM   993   H  HD13 . LEU A 1 88  ? -15.082 -25.136 28.829  1.000 64.249  0 80  LEU A HD13 1 c 
ATOM   994   H  HD21 . LEU A 1 88  ? -18.886 -24.895 30.336  1.000 63.025  0 80  LEU A HD21 1 c 
ATOM   995   H  HD22 . LEU A 1 88  ? -17.711 -25.386 31.285  1.000 63.082  0 80  LEU A HD22 1 c 
ATOM   996   H  HD23 . LEU A 1 88  ? -18.222 -26.318 30.105  1.000 62.708  0 80  LEU A HD23 1 c 
ATOM   997   N  N    . ILE A 1 89  ? -17.927 -22.774 26.908  1.000 41.078  0 81  ILE A N    1 ? 
ATOM   998   C  CA   . ILE A 1 89  ? -19.141 -22.549 26.152  1.000 37.728  0 81  ILE A CA   1 ? 
ATOM   999   C  C    . ILE A 1 89  ? -20.101 -23.720 26.419  1.000 36.683  0 81  ILE A C    1 ? 
ATOM   1000  O  O    . ILE A 1 89  ? -19.930 -24.839 25.931  1.000 38.597  0 81  ILE A O    1 ? 
ATOM   1001  C  CB   . ILE A 1 89  ? -18.786 -22.318 24.668  1.000 38.706  0 81  ILE A CB   1 ? 
ATOM   1002  C  CG1  . ILE A 1 89  ? -17.892 -21.084 24.504  1.000 39.440  0 81  ILE A CG1  1 ? 
ATOM   1003  C  CG2  . ILE A 1 89  ? -20.038 -22.205 23.810  1.000 41.780  0 81  ILE A CG2  1 ? 
ATOM   1004  C  CD1  . ILE A 1 89  ? -17.196 -20.995 23.160  1.000 39.854  0 81  ILE A CD1  1 ? 
ATOM   1005  H  H    . ILE A 1 89  ? -17.376 -23.464 26.671  1.000 41.080  0 81  ILE A H    1 c 
ATOM   1006  H  HA   . ILE A 1 89  ? -19.555 -21.736 26.481  1.000 38.203  0 81  ILE A HA   1 c 
ATOM   1007  H  HB   . ILE A 1 89  ? -18.274 -23.104 24.355  1.000 39.215  0 81  ILE A HB   1 c 
ATOM   1008  H  HG12 . ILE A 1 89  ? -18.441 -20.280 24.627  1.000 39.371  0 81  ILE A HG12 1 c 
ATOM   1009  H  HG13 . ILE A 1 89  ? -17.210 -21.091 25.208  1.000 39.387  0 81  ILE A HG13 1 c 
ATOM   1010  H  HG21 . ILE A 1 89  ? -20.507 -21.380 24.026  1.000 40.816  0 81  ILE A HG21 1 c 
ATOM   1011  H  HG22 . ILE A 1 89  ? -20.624 -22.961 23.982  1.000 40.716  0 81  ILE A HG22 1 c 
ATOM   1012  H  HG23 . ILE A 1 89  ? -19.790 -22.197 22.869  1.000 40.806  0 81  ILE A HG23 1 c 
ATOM   1013  H  HD11 . ILE A 1 89  ? -17.860 -20.909 22.454  1.000 39.724  0 81  ILE A HD11 1 c 
ATOM   1014  H  HD12 . ILE A 1 89  ? -16.670 -21.799 23.012  1.000 39.646  0 81  ILE A HD12 1 c 
ATOM   1015  H  HD13 . ILE A 1 89  ? -16.610 -20.219 23.148  1.000 39.697  0 81  ILE A HD13 1 c 
ATOM   1016  N  N    . PRO A 1 90  ? -21.179 -23.509 27.202  1.000 31.711  0 82  PRO A N    1 ? 
ATOM   1017  C  CA   . PRO A 1 90  ? -22.071 -24.616 27.537  1.000 32.240  0 82  PRO A CA   1 ? 
ATOM   1018  C  C    . PRO A 1 90  ? -22.922 -25.045 26.345  1.000 30.695  0 82  PRO A C    1 ? 
ATOM   1019  O  O    . PRO A 1 90  ? -23.235 -24.253 25.468  1.000 33.636  0 82  PRO A O    1 ? 
ATOM   1020  C  CB   . PRO A 1 90  ? -22.955 -24.029 28.648  1.000 31.617  0 82  PRO A CB   1 ? 
ATOM   1021  C  CG   . PRO A 1 90  ? -22.972 -22.524 28.354  1.000 30.976  0 82  PRO A CG   1 ? 
ATOM   1022  C  CD   . PRO A 1 90  ? -21.630 -22.208 27.729  1.000 28.173  0 82  PRO A CD   1 ? 
ATOM   1023  H  HA   . PRO A 1 90  ? -21.546 -25.379 27.889  1.000 31.796  0 82  PRO A HA   1 c 
ATOM   1024  H  HB2  . PRO A 1 90  ? -23.862 -24.402 28.613  1.000 31.631  0 82  PRO A HB2  1 c 
ATOM   1025  H  HB3  . PRO A 1 90  ? -22.572 -24.208 29.534  1.000 31.614  0 82  PRO A HB3  1 c 
ATOM   1026  H  HG2  . PRO A 1 90  ? -23.699 -22.302 27.738  1.000 30.468  0 82  PRO A HG2  1 c 
ATOM   1027  H  HG3  . PRO A 1 90  ? -23.095 -22.013 29.180  1.000 30.456  0 82  PRO A HG3  1 c 
ATOM   1028  H  HD2  . PRO A 1 90  ? -21.724 -21.554 27.013  1.000 29.672  0 82  PRO A HD2  1 c 
ATOM   1029  H  HD3  . PRO A 1 90  ? -21.005 -21.864 28.394  1.000 29.610  0 82  PRO A HD3  1 c 
ATOM   1030  N  N    . ALA A 1 91  ? -23.333 -26.309 26.363  1.000 32.133  0 83  ALA A N    1 ? 
ATOM   1031  C  CA   . ALA A 1 91  ? -24.210 -26.892 25.363  1.000 31.472  0 83  ALA A CA   1 ? 
ATOM   1032  C  C    . ALA A 1 91  ? -25.418 -25.997 25.127  1.000 31.525  0 83  ALA A C    1 ? 
ATOM   1033  O  O    . ALA A 1 91  ? -25.806 -25.823 23.978  1.000 33.087  0 83  ALA A O    1 ? 
ATOM   1034  C  CB   . ALA A 1 91  ? -24.634 -28.282 25.789  1.000 30.782  0 83  ALA A CB   1 ? 
ATOM   1035  H  H    . ALA A 1 91  ? -23.048 -26.845 27.047  1.000 31.635  0 83  ALA A H    1 c 
ATOM   1036  H  HA   . ALA A 1 91  ? -23.709 -26.962 24.517  1.000 31.489  0 83  ALA A HA   1 c 
ATOM   1037  H  HB1  . ALA A 1 91  ? -25.209 -28.670 25.108  1.000 31.032  0 83  ALA A HB1  1 c 
ATOM   1038  H  HB2  . ALA A 1 91  ? -23.846 -28.841 25.902  1.000 31.032  0 83  ALA A HB2  1 c 
ATOM   1039  H  HB3  . ALA A 1 91  ? -25.117 -28.233 26.630  1.000 31.185  0 83  ALA A HB3  1 c 
ATOM   1040  N  N    . THR A 1 92  ? -25.992 -25.442 26.206  1.000 34.140  0 84  THR A N    1 ? 
ATOM   1041  C  CA   . THR A 1 92  ? -27.204 -24.628 26.122  1.000 36.605  0 84  THR A CA   1 ? 
ATOM   1042  C  C    . THR A 1 92  ? -26.953 -23.375 25.281  1.000 38.691  0 84  THR A C    1 ? 
ATOM   1043  O  O    . THR A 1 92  ? -27.890 -22.786 24.729  1.000 42.160  0 84  THR A O    1 ? 
ATOM   1044  C  CB   . THR A 1 92  ? -27.769 -24.212 27.498  1.000 35.364  0 84  THR A CB   1 ? 
ATOM   1045  O  OG1  . THR A 1 92  ? -26.771 -23.562 28.293  1.000 39.605  0 84  THR A OG1  1 ? 
ATOM   1046  C  CG2  . THR A 1 92  ? -28.329 -25.376 28.281  1.000 35.058  0 84  THR A CG2  1 ? 
ATOM   1047  H  H    . THR A 1 92  ? -25.621 -25.585 27.029  1.000 33.986  0 84  THR A H    1 c 
ATOM   1048  H  HA   . THR A 1 92  ? -27.887 -25.168 25.666  1.000 36.247  0 84  THR A HA   1 c 
ATOM   1049  H  HB   . THR A 1 92  ? -28.502 -23.571 27.337  1.000 36.333  0 84  THR A HB   1 c 
ATOM   1050  H  HG1  . THR A 1 92  ? -26.132 -24.115 28.416  0.000 40.600  0 84  THR A HG1  1 c 
ATOM   1051  H  HG21 . THR A 1 92  ? -28.469 -25.108 29.207  1.000 35.231  0 84  THR A HG21 1 c 
ATOM   1052  H  HG22 . THR A 1 92  ? -27.704 -26.121 28.250  1.000 35.237  0 84  THR A HG22 1 c 
ATOM   1053  H  HG23 . THR A 1 92  ? -29.179 -25.652 27.891  1.000 35.181  0 84  THR A HG23 1 c 
ATOM   1054  N  N    . ALA A 1 93  ? -25.691 -22.932 25.234  1.000 35.956  0 85  ALA A N    1 ? 
ATOM   1055  C  CA   . ALA A 1 93  ? -25.342 -21.786 24.424  1.000 32.521  0 85  ALA A CA   1 ? 
ATOM   1056  C  C    . ALA A 1 93  ? -25.550 -22.133 22.946  1.000 30.294  0 85  ALA A C    1 ? 
ATOM   1057  O  O    . ALA A 1 93  ? -26.126 -21.342 22.198  1.000 29.203  0 85  ALA A O    1 ? 
ATOM   1058  C  CB   . ALA A 1 93  ? -23.939 -21.358 24.769  1.000 32.379  0 85  ALA A CB   1 ? 
ATOM   1059  H  H    . ALA A 1 93  ? -25.042 -23.337 25.733  1.000 35.664  0 85  ALA A H    1 c 
ATOM   1060  H  HA   . ALA A 1 93  ? -25.955 -21.049 24.654  1.000 32.781  0 85  ALA A HA   1 c 
ATOM   1061  H  HB1  . ALA A 1 93  ? -23.750 -20.501 24.350  1.000 32.422  0 85  ALA A HB1  1 c 
ATOM   1062  H  HB2  . ALA A 1 93  ? -23.853 -21.270 25.733  1.000 32.421  0 85  ALA A HB2  1 c 
ATOM   1063  H  HB3  . ALA A 1 93  ? -23.307 -22.021 24.446  1.000 32.428  0 85  ALA A HB3  1 c 
ATOM   1064  N  N    . TYR A 1 94  ? -25.120 -23.343 22.551  1.000 32.797  0 86  TYR A N    1 ? 
ATOM   1065  C  CA   . TYR A 1 94  ? -25.291 -23.853 21.189  1.000 32.399  0 86  TYR A CA   1 ? 
ATOM   1066  C  C    . TYR A 1 94  ? -26.757 -24.183 20.918  1.000 31.672  0 86  TYR A C    1 ? 
ATOM   1067  O  O    . TYR A 1 94  ? -27.208 -24.004 19.806  1.000 39.915  0 86  TYR A O    1 ? 
ATOM   1068  C  CB   . TYR A 1 94  ? -24.469 -25.122 20.913  1.000 31.383  0 86  TYR A CB   1 ? 
ATOM   1069  C  CG   . TYR A 1 94  ? -22.960 -24.923 20.884  1.000 30.748  0 86  TYR A CG   1 ? 
ATOM   1070  C  CD1  . TYR A 1 94  ? -22.301 -24.542 19.729  1.000 28.319  0 86  TYR A CD1  1 ? 
ATOM   1071  C  CD2  . TYR A 1 94  ? -22.195 -25.053 22.041  1.000 35.988  0 86  TYR A CD2  1 ? 
ATOM   1072  C  CE1  . TYR A 1 94  ? -20.927 -24.355 19.712  1.000 30.515  0 86  TYR A CE1  1 ? 
ATOM   1073  C  CE2  . TYR A 1 94  ? -20.820 -24.851 22.045  1.000 32.917  0 86  TYR A CE2  1 ? 
ATOM   1074  C  CZ   . TYR A 1 94  ? -20.184 -24.486 20.874  1.000 31.636  0 86  TYR A CZ   1 ? 
ATOM   1075  O  OH   . TYR A 1 94  ? -18.836 -24.289 20.854  1.000 31.392  0 86  TYR A OH   1 ? 
ATOM   1076  H  H    . TYR A 1 94  ? -24.692 -23.874 23.159  1.000 32.117  0 86  TYR A H    1 c 
ATOM   1077  H  HA   . TYR A 1 94  ? -25.003 -23.147 20.552  1.000 32.139  0 86  TYR A HA   1 c 
ATOM   1078  H  HB2  . TYR A 1 94  ? -24.684 -25.786 21.605  1.000 31.490  0 86  TYR A HB2  1 c 
ATOM   1079  H  HB3  . TYR A 1 94  ? -24.754 -25.493 20.051  1.000 31.475  0 86  TYR A HB3  1 c 
ATOM   1080  H  HD1  . TYR A 1 94  ? -22.790 -24.444 18.928  1.000 29.514  0 86  TYR A HD1  1 c 
ATOM   1081  H  HD2  . TYR A 1 94  ? -22.622 -25.294 22.847  1.000 33.892  0 86  TYR A HD2  1 c 
ATOM   1082  H  HE1  . TYR A 1 94  ? -20.499 -24.103 18.911  1.000 30.291  0 86  TYR A HE1  1 c 
ATOM   1083  H  HE2  . TYR A 1 94  ? -20.326 -24.956 22.840  1.000 33.280  0 86  TYR A HE2  1 c 
ATOM   1084  H  HH   . TYR A 1 94  ? -18.594 -24.098 20.045  0.000 31.250  0 86  TYR A HH   1 c 
ATOM   1085  N  N    . LEU A 1 95  ? -27.493 -24.664 21.925  1.000 32.722  0 87  LEU A N    1 ? 
ATOM   1086  C  CA   . LEU A 1 95  ? -28.868 -25.094 21.750  1.000 33.182  0 87  LEU A CA   1 ? 
ATOM   1087  C  C    . LEU A 1 95  ? -29.758 -23.897 21.488  1.000 37.425  0 87  LEU A C    1 ? 
ATOM   1088  O  O    . LEU A 1 95  ? -30.790 -24.039 20.835  1.000 40.702  0 87  LEU A O    1 ? 
ATOM   1089  C  CB   . LEU A 1 95  ? -29.341 -25.825 23.003  1.000 35.305  0 87  LEU A CB   1 ? 
ATOM   1090  C  CG   . LEU A 1 95  ? -28.868 -27.271 23.134  1.000 37.532  0 87  LEU A CG   1 ? 
ATOM   1091  C  CD1  . LEU A 1 95  ? -29.270 -27.850 24.478  1.000 37.651  0 87  LEU A CD1  1 ? 
ATOM   1092  C  CD2  . LEU A 1 95  ? -29.422 -28.127 22.007  1.000 37.407  0 87  LEU A CD2  1 ? 
ATOM   1093  H  H    . LEU A 1 95  ? -27.116 -24.736 22.754  1.000 32.640  0 87  LEU A H    1 c 
ATOM   1094  H  HA   . LEU A 1 95  ? -28.912 -25.697 20.974  1.000 34.268  0 87  LEU A HA   1 c 
ATOM   1095  H  HB2  . LEU A 1 95  ? -29.036 -25.325 23.786  1.000 35.301  0 87  LEU A HB2  1 c 
ATOM   1096  H  HB3  . LEU A 1 95  ? -30.319 -25.819 23.013  1.000 35.310  0 87  LEU A HB3  1 c 
ATOM   1097  H  HG   . LEU A 1 95  ? -27.881 -27.281 23.075  1.000 37.088  0 87  LEU A HG   1 c 
ATOM   1098  H  HD11 . LEU A 1 95  ? -28.777 -28.673 24.638  1.000 37.648  0 87  LEU A HD11 1 c 
ATOM   1099  H  HD12 . LEU A 1 95  ? -30.225 -28.039 24.478  1.000 37.617  0 87  LEU A HD12 1 c 
ATOM   1100  H  HD13 . LEU A 1 95  ? -29.067 -27.210 25.182  1.000 37.594  0 87  LEU A HD13 1 c 
ATOM   1101  H  HD21 . LEU A 1 95  ? -28.986 -27.887 21.170  1.000 37.396  0 87  LEU A HD21 1 c 
ATOM   1102  H  HD22 . LEU A 1 95  ? -30.381 -27.979 21.928  1.000 37.433  0 87  LEU A HD22 1 c 
ATOM   1103  H  HD23 . LEU A 1 95  ? -29.254 -29.066 22.201  1.000 37.434  0 87  LEU A HD23 1 c 
ATOM   1104  N  N    . GLU A 1 96  ? -29.319 -22.721 21.954  1.000 41.628  0 88  GLU A N    1 ? 
ATOM   1105  C  CA   . GLU A 1 96  ? -30.091 -21.495 21.816  1.000 44.171  0 88  GLU A CA   1 ? 
ATOM   1106  C  C    . GLU A 1 96  ? -30.256 -21.054 20.349  1.000 43.785  0 88  GLU A C    1 ? 
ATOM   1107  O  O    . GLU A 1 96  ? -31.204 -20.332 20.046  1.000 42.767  0 88  GLU A O    1 ? 
ATOM   1108  C  CB   . GLU A 1 96  ? -29.461 -20.396 22.675  1.000 49.633  0 88  GLU A CB   1 ? 
ATOM   1109  C  CG   . GLU A 1 96  ? -30.443 -19.312 23.111  1.000 52.828  0 88  GLU A CG   1 ? 
ATOM   1110  C  CD   . GLU A 1 96  ? -31.535 -19.725 24.089  1.000 52.072  0 88  GLU A CD   1 ? 
ATOM   1111  O  OE1  . GLU A 1 96  ? -32.443 -18.895 24.339  1.000 56.806  0 88  GLU A OE1  1 ? 
ATOM   1112  O  OE2  . GLU A 1 96  ? -31.472 -20.859 24.607  1.000 52.384  0 88  GLU A OE2  1 ? 
ATOM   1113  H  H    . GLU A 1 96  ? -28.515 -22.683 22.387  1.000 41.048  0 88  GLU A H    1 c 
ATOM   1114  H  HA   . GLU A 1 96  ? -30.991 -21.677 22.172  1.000 44.569  0 88  GLU A HA   1 c 
ATOM   1115  H  HB2  . GLU A 1 96  ? -29.070 -20.808 23.474  1.000 48.880  0 88  GLU A HB2  1 c 
ATOM   1116  H  HB3  . GLU A 1 96  ? -28.734 -19.981 22.166  1.000 48.940  0 88  GLU A HB3  1 c 
ATOM   1117  H  HG2  . GLU A 1 96  ? -29.935 -18.579 23.519  1.000 51.887  0 88  GLU A HG2  1 c 
ATOM   1118  H  HG3  . GLU A 1 96  ? -30.879 -18.949 22.310  1.000 51.787  0 88  GLU A HG3  1 c 
ATOM   1119  N  N    . TYR A 1 97  ? -29.378 -21.471 19.421  1.000 37.607  0 89  TYR A N    1 ? 
ATOM   1120  C  CA   . TYR A 1 97  ? -29.531 -21.053 18.034  1.000 37.946  0 89  TYR A CA   1 ? 
ATOM   1121  C  C    . TYR A 1 97  ? -30.822 -21.657 17.477  1.000 39.887  0 89  TYR A C    1 ? 
ATOM   1122  O  O    . TYR A 1 97  ? -31.554 -20.983 16.766  1.000 37.667  0 89  TYR A O    1 ? 
ATOM   1123  C  CB   . TYR A 1 97  ? -28.346 -21.386 17.115  1.000 37.235  0 89  TYR A CB   1 ? 
ATOM   1124  C  CG   . TYR A 1 97  ? -28.430 -20.760 15.725  1.000 33.975  0 89  TYR A CG   1 ? 
ATOM   1125  C  CD1  . TYR A 1 97  ? -28.334 -19.384 15.543  1.000 34.010  0 89  TYR A CD1  1 ? 
ATOM   1126  C  CD2  . TYR A 1 97  ? -28.639 -21.535 14.590  1.000 31.260  0 89  TYR A CD2  1 ? 
ATOM   1127  C  CE1  . TYR A 1 97  ? -28.443 -18.806 14.287  1.000 32.099  0 89  TYR A CE1  1 ? 
ATOM   1128  C  CE2  . TYR A 1 97  ? -28.747 -20.976 13.330  1.000 27.354  0 89  TYR A CE2  1 ? 
ATOM   1129  C  CZ   . TYR A 1 97  ? -28.640 -19.607 13.174  1.000 32.225  0 89  TYR A CZ   1 ? 
ATOM   1130  O  OH   . TYR A 1 97  ? -28.705 -19.034 11.931  1.000 30.711  0 89  TYR A OH   1 ? 
ATOM   1131  H  H    . TYR A 1 97  ? -28.677 -22.009 19.653  1.000 39.087  0 89  TYR A H    1 c 
ATOM   1132  H  HA   . TYR A 1 97  ? -29.637 -20.064 18.033  1.000 38.129  0 89  TYR A HA   1 c 
ATOM   1133  H  HB2  . TYR A 1 97  ? -27.520 -21.082 17.550  1.000 36.610  0 89  TYR A HB2  1 c 
ATOM   1134  H  HB3  . TYR A 1 97  ? -28.292 -22.363 17.020  1.000 36.552  0 89  TYR A HB3  1 c 
ATOM   1135  H  HD1  . TYR A 1 97  ? -28.204 -18.828 16.295  1.000 33.501  0 89  TYR A HD1  1 c 
ATOM   1136  H  HD2  . TYR A 1 97  ? -28.717 -22.471 14.683  1.000 30.981  0 89  TYR A HD2  1 c 
ATOM   1137  H  HE1  . TYR A 1 97  ? -28.358 -17.873 14.186  1.000 32.531  0 89  TYR A HE1  1 c 
ATOM   1138  H  HE2  . TYR A 1 97  ? -28.872 -21.528 12.577  1.000 29.403  0 89  TYR A HE2  1 c 
ATOM   1139  H  HH   . TYR A 1 97  ? -28.619 -18.208 12.071  0.000 30.680  0 89  TYR A HH   1 c 
ATOM   1140  N  N    . GLU A 1 98  ? -31.104 -22.917 17.836  1.000 43.265  0 90  GLU A N    1 ? 
ATOM   1141  C  CA   . GLU A 1 98  ? -32.318 -23.627 17.446  1.000 40.276  0 90  GLU A CA   1 ? 
ATOM   1142  C  C    . GLU A 1 98  ? -33.553 -23.126 18.213  1.000 40.367  0 90  GLU A C    1 ? 
ATOM   1143  O  O    . GLU A 1 98  ? -34.659 -23.059 17.681  1.000 33.478  0 90  GLU A O    1 ? 
ATOM   1144  C  CB   . GLU A 1 98  ? -32.145 -25.127 17.715  1.000 39.246  0 90  GLU A CB   1 ? 
ATOM   1145  C  CG   . GLU A 1 98  ? -31.162 -25.835 16.786  1.000 38.017  0 90  GLU A CG   1 ? 
ATOM   1146  C  CD   . GLU A 1 98  ? -30.753 -27.238 17.204  1.000 36.790  0 90  GLU A CD   1 ? 
ATOM   1147  O  OE1  . GLU A 1 98  ? -30.988 -27.607 18.364  1.000 36.454  0 90  GLU A OE1  1 ? 
ATOM   1148  O  OE2  . GLU A 1 98  ? -30.201 -27.970 16.364  1.000 38.161  0 90  GLU A OE2  1 ? 
ATOM   1149  H  H    . GLU A 1 98  ? -30.496 -23.363 18.353  1.000 41.659  0 90  GLU A H    1 c 
ATOM   1150  H  HA   . GLU A 1 98  ? -32.464 -23.490 16.481  1.000 40.651  0 90  GLU A HA   1 c 
ATOM   1151  H  HB2  . GLU A 1 98  ? -31.843 -25.241 18.640  1.000 39.199  0 90  GLU A HB2  1 c 
ATOM   1152  H  HB3  . GLU A 1 98  ? -33.021 -25.559 17.632  1.000 39.200  0 90  GLU A HB3  1 c 
ATOM   1153  H  HG2  . GLU A 1 98  ? -31.559 -25.887 15.891  1.000 38.010  0 90  GLU A HG2  1 c 
ATOM   1154  H  HG3  . GLU A 1 98  ? -30.350 -25.289 16.714  1.000 38.030  0 90  GLU A HG3  1 c 
ATOM   1155  N  N    . ARG A 1 99  ? -33.394 -22.810 19.496  1.000 38.974  0 91  ARG A N    1 ? 
ATOM   1156  C  CA   . ARG A 1 99  ? -34.553 -22.479 20.293  1.000 35.956  0 91  ARG A CA   1 ? 
ATOM   1157  C  C    . ARG A 1 99  ? -35.072 -21.104 19.899  1.000 39.026  0 91  ARG A C    1 ? 
ATOM   1158  O  O    . ARG A 1 99  ? -36.282 -20.944 19.824  1.000 45.324  0 91  ARG A O    1 ? 
ATOM   1159  C  CB   . ARG A 1 99  ? -34.235 -22.555 21.789  1.000 34.948  0 91  ARG A CB   1 ? 
ATOM   1160  C  CG   . ARG A 1 99  ? -34.090 -23.976 22.314  1.000 34.085  0 91  ARG A CG   1 ? 
ATOM   1161  C  CD   . ARG A 1 99  ? -33.201 -24.101 23.533  1.000 32.861  0 91  ARG A CD   1 ? 
ATOM   1162  N  NE   . ARG A 1 99  ? -32.938 -25.483 23.866  1.000 33.915  0 91  ARG A NE   1 ? 
ATOM   1163  C  CZ   . ARG A 1 99  ? -32.861 -25.950 25.114  1.000 41.594  0 91  ARG A CZ   1 ? 
ATOM   1164  N  NH1  . ARG A 1 99  ? -32.743 -25.117 26.129  1.000 39.545  0 91  ARG A NH1  1 ? 
ATOM   1165  N  NH2  . ARG A 1 99  ? -32.847 -27.253 25.350  1.000 47.199  0 91  ARG A NH2  1 ? 
ATOM   1166  H  H    . ARG A 1 99  ? -32.564 -22.805 19.878  1.000 38.605  0 91  ARG A H    1 c 
ATOM   1167  H  HA   . ARG A 1 99  ? -35.257 -23.141 20.096  1.000 36.931  0 91  ARG A HA   1 c 
ATOM   1168  H  HB2  . ARG A 1 99  ? -33.402 -22.068 21.958  1.000 34.978  0 91  ARG A HB2  1 c 
ATOM   1169  H  HB3  . ARG A 1 99  ? -34.952 -22.107 22.285  1.000 34.995  0 91  ARG A HB3  1 c 
ATOM   1170  H  HG2  . ARG A 1 99  ? -34.979 -24.324 22.538  1.000 34.001  0 91  ARG A HG2  1 c 
ATOM   1171  H  HG3  . ARG A 1 99  ? -33.722 -24.541 21.601  1.000 34.035  0 91  ARG A HG3  1 c 
ATOM   1172  H  HD2  . ARG A 1 99  ? -32.351 -23.642 23.363  1.000 33.408  0 91  ARG A HD2  1 c 
ATOM   1173  H  HD3  . ARG A 1 99  ? -33.636 -23.659 24.293  1.000 33.464  0 91  ARG A HD3  1 c 
ATOM   1174  H  HE   . ARG A 1 99  ? -32.820 -26.048 23.211  1.000 35.455  0 91  ARG A HE   1 c 
ATOM   1175  H  HH11 . ARG A 1 99  ? -32.138 -24.476 26.104  1.000 40.114  0 91  ARG A HH11 1 c 
ATOM   1176  H  HH12 . ARG A 1 99  ? -33.269 -25.205 26.831  1.000 40.174  0 91  ARG A HH12 1 c 
ATOM   1177  H  HH21 . ARG A 1 99  ? -32.635 -27.550 26.151  1.000 45.302  0 91  ARG A HH21 1 c 
ATOM   1178  H  HH22 . ARG A 1 99  ? -33.051 -27.817 24.707  1.000 45.194  0 91  ARG A HH22 1 c 
ATOM   1179  N  N    . THR A 1 100 ? -34.176 -20.118 19.705  1.000 41.022  0 92  THR A N    1 ? 
ATOM   1180  C  CA   . THR A 1 100 ? -34.586 -18.722 19.564  1.000 37.701  0 92  THR A CA   1 ? 
ATOM   1181  C  C    . THR A 1 100 ? -33.781 -17.963 18.512  1.000 37.909  0 92  THR A C    1 ? 
ATOM   1182  O  O    . THR A 1 100 ? -34.099 -16.806 18.246  1.000 36.443  0 92  THR A O    1 ? 
ATOM   1183  C  CB   . THR A 1 100 ? -34.429 -17.928 20.869  1.000 40.395  0 92  THR A CB   1 ? 
ATOM   1184  O  OG1  . THR A 1 100 ? -33.042 -17.626 20.995  1.000 48.470  0 92  THR A OG1  1 ? 
ATOM   1185  C  CG2  . THR A 1 100 ? -34.909 -18.645 22.113  1.000 36.930  0 92  THR A CG2  1 ? 
ATOM   1186  H  H    . THR A 1 100 ? -33.285 -20.319 19.702  1.000 39.726  0 92  THR A H    1 c 
ATOM   1187  H  HA   . THR A 1 100 ? -35.535 -18.705 19.300  1.000 38.888  0 92  THR A HA   1 c 
ATOM   1188  H  HB   . THR A 1 100 ? -34.931 -17.083 20.778  1.000 40.638  0 92  THR A HB   1 c 
ATOM   1189  H  HG1  . THR A 1 100 ? -32.582 -18.350 21.069  0.000 49.920  0 92  THR A HG1  1 c 
ATOM   1190  H  HG21 . THR A 1 100 ? -34.829 -18.053 22.882  1.000 37.928  0 92  THR A HG21 1 c 
ATOM   1191  H  HG22 . THR A 1 100 ? -34.369 -19.442 22.260  1.000 37.941  0 92  THR A HG22 1 c 
ATOM   1192  H  HG23 . THR A 1 100 ? -35.842 -18.903 22.000  1.000 37.928  0 92  THR A HG23 1 c 
ATOM   1193  N  N    . GLY A 1 101 ? -32.723 -18.592 17.965  1.000 39.335  0 93  GLY A N    1 ? 
ATOM   1194  C  CA   . GLY A 1 101 ? -31.901 -18.018 16.913  1.000 35.994  0 93  GLY A CA   1 ? 
ATOM   1195  C  C    . GLY A 1 101 ? -30.831 -17.055 17.428  1.000 38.718  0 93  GLY A C    1 ? 
ATOM   1196  O  O    . GLY A 1 101 ? -30.233 -16.320 16.638  1.000 36.568  0 93  GLY A O    1 ? 
ATOM   1197  H  H    . GLY A 1 101 ? -32.505 -19.425 18.266  1.000 38.254  0 93  GLY A H    1 c 
ATOM   1198  H  HA2  . GLY A 1 101 ? -31.462 -18.749 16.415  1.000 37.369  0 93  GLY A HA2  1 c 
ATOM   1199  H  HA3  . GLY A 1 101 ? -32.489 -17.537 16.278  1.000 37.365  0 93  GLY A HA3  1 c 
ATOM   1200  N  N    . ASN A 1 102 ? -30.568 -17.097 18.740  1.000 42.215  0 94  ASN A N    1 ? 
ATOM   1201  C  CA   . ASN A 1 102 ? -29.560 -16.268 19.388  1.000 44.086  0 94  ASN A CA   1 ? 
ATOM   1202  C  C    . ASN A 1 102 ? -28.158 -16.778 19.036  1.000 42.085  0 94  ASN A C    1 ? 
ATOM   1203  O  O    . ASN A 1 102 ? -27.829 -17.945 19.274  1.000 44.755  0 94  ASN A O    1 ? 
ATOM   1204  C  CB   . ASN A 1 102 ? -29.811 -16.262 20.901  1.000 47.319  0 94  ASN A CB   1 ? 
ATOM   1205  C  CG   . ASN A 1 102 ? -28.808 -15.474 21.718  1.000 49.655  0 94  ASN A CG   1 ? 
ATOM   1206  O  OD1  . ASN A 1 102 ? -27.742 -15.108 21.227  1.000 55.429  0 94  ASN A OD1  1 ? 
ATOM   1207  N  ND2  . ASN A 1 102 ? -29.135 -15.229 22.979  1.000 47.234  0 94  ASN A ND2  1 ? 
ATOM   1208  H  H    . ASN A 1 102 ? -31.039 -17.683 19.260  1.000 41.754  0 94  ASN A H    1 c 
ATOM   1209  H  HA   . ASN A 1 102 ? -29.658 -15.344 19.061  1.000 43.805  0 94  ASN A HA   1 c 
ATOM   1210  H  HB2  . ASN A 1 102 ? -30.704 -15.894 21.064  1.000 47.084  0 94  ASN A HB2  1 c 
ATOM   1211  H  HB3  . ASN A 1 102 ? -29.811 -17.188 21.218  1.000 47.080  0 94  ASN A HB3  1 c 
ATOM   1212  H  HD21 . ASN A 1 102 ? -29.901 -15.529 23.305  1.000 47.968  0 94  ASN A HD21 1 c 
ATOM   1213  H  HD22 . ASN A 1 102 ? -28.587 -14.766 23.497  1.000 47.993  0 94  ASN A HD22 1 c 
ATOM   1214  N  N    . ARG A 1 103 ? -27.330 -15.872 18.498  1.000 41.228  0 95  ARG A N    1 ? 
ATOM   1215  C  CA   . ARG A 1 103 ? -25.972 -16.179 18.068  1.000 37.244  0 95  ARG A CA   1 ? 
ATOM   1216  C  C    . ARG A 1 103 ? -24.943 -15.723 19.102  1.000 37.783  0 95  ARG A C    1 ? 
ATOM   1217  O  O    . ARG A 1 103 ? -23.957 -16.422 19.325  1.000 38.051  0 95  ARG A O    1 ? 
ATOM   1218  C  CB   . ARG A 1 103 ? -25.646 -15.463 16.755  1.000 37.656  0 95  ARG A CB   1 ? 
ATOM   1219  C  CG   . ARG A 1 103 ? -26.542 -15.847 15.589  1.000 36.727  0 95  ARG A CG   1 ? 
ATOM   1220  C  CD   . ARG A 1 103 ? -26.061 -15.344 14.247  1.000 37.790  0 95  ARG A CD   1 ? 
ATOM   1221  N  NE   . ARG A 1 103 ? -24.670 -15.688 13.968  1.000 42.872  0 95  ARG A NE   1 ? 
ATOM   1222  C  CZ   . ARG A 1 103 ? -24.119 -15.718 12.754  1.000 45.194  0 95  ARG A CZ   1 ? 
ATOM   1223  N  NH1  . ARG A 1 103 ? -22.821 -15.924 12.619  1.000 48.858  0 95  ARG A NH1  1 ? 
ATOM   1224  N  NH2  . ARG A 1 103 ? -24.851 -15.534 11.671  1.000 42.591  0 95  ARG A NH2  1 ? 
ATOM   1225  H  H    . ARG A 1 103 ? -27.634 -15.017 18.386  1.000 40.528  0 95  ARG A H    1 c 
ATOM   1226  H  HA   . ARG A 1 103 ? -25.889 -17.152 17.936  1.000 38.220  0 95  ARG A HA   1 c 
ATOM   1227  H  HB2  . ARG A 1 103 ? -25.719 -14.497 16.902  1.000 37.375  0 95  ARG A HB2  1 c 
ATOM   1228  H  HB3  . ARG A 1 103 ? -24.718 -15.660 16.523  1.000 37.477  0 95  ARG A HB3  1 c 
ATOM   1229  H  HG2  . ARG A 1 103 ? -26.609 -16.825 15.549  1.000 37.179  0 95  ARG A HG2  1 c 
ATOM   1230  H  HG3  . ARG A 1 103 ? -27.443 -15.495 15.751  1.000 37.179  0 95  ARG A HG3  1 c 
ATOM   1231  H  HD2  . ARG A 1 103 ? -26.632 -15.722 13.546  1.000 38.770  0 95  ARG A HD2  1 c 
ATOM   1232  H  HD3  . ARG A 1 103 ? -26.160 -14.368 14.219  1.000 38.704  0 95  ARG A HD3  1 c 
ATOM   1233  H  HE   . ARG A 1 103 ? -24.160 -15.896 14.641  1.000 42.123  0 95  ARG A HE   1 c 
ATOM   1234  H  HH11 . ARG A 1 103 ? -22.302 -15.936 13.332  1.000 47.592  0 95  ARG A HH11 1 c 
ATOM   1235  H  HH12 . ARG A 1 103 ? -22.477 -16.048 11.818  1.000 47.600  0 95  ARG A HH12 1 c 
ATOM   1236  H  HH21 . ARG A 1 103 ? -24.598 -15.894 10.909  1.000 43.469  0 95  ARG A HH21 1 c 
ATOM   1237  H  HH22 . ARG A 1 103 ? -25.579 -15.042 11.707  1.000 43.315  0 95  ARG A HH22 1 c 
ATOM   1238  N  N    . LYS A 1 104 ? -25.177 -14.557 19.722  1.000 38.416  0 96  LYS A N    1 ? 
ATOM   1239  C  CA   . LYS A 1 104 ? -24.224 -13.919 20.622  1.000 40.612  0 96  LYS A CA   1 ? 
ATOM   1240  C  C    . LYS A 1 104 ? -23.986 -14.696 21.923  1.000 40.282  0 96  LYS A C    1 ? 
ATOM   1241  O  O    . LYS A 1 104 ? -22.896 -14.651 22.483  1.000 36.073  0 96  LYS A O    1 ? 
ATOM   1242  C  CB   . LYS A 1 104 ? -24.706 -12.506 20.961  1.000 49.428  0 96  LYS A CB   1 ? 
ATOM   1243  C  CG   . LYS A 1 104 ? -24.632 -11.504 19.811  1.000 56.413  0 96  LYS A CG   1 ? 
ATOM   1244  C  CD   . LYS A 1 104 ? -25.361 -10.208 20.103  1.000 73.153  0 96  LYS A CD   1 ? 
ATOM   1245  C  CE   . LYS A 1 104 ? -26.794 -10.414 20.571  1.000 82.904  0 96  LYS A CE   1 ? 
ATOM   1246  N  NZ   . LYS A 1 104 ? -27.551 -9.139  20.641  1.000 87.793  0 96  LYS A NZ   1 ? 
ATOM   1247  H  H    . LYS A 1 104 ? -25.973 -14.135 19.571  1.000 38.906  0 96  LYS A H    1 c 
ATOM   1248  H  HA   . LYS A 1 104 ? -23.364 -13.847 20.147  1.000 41.583  0 96  LYS A HA   1 c 
ATOM   1249  H  HB2  . LYS A 1 104 ? -25.633 -12.567 21.268  1.000 48.976  0 96  LYS A HB2  1 c 
ATOM   1250  H  HB3  . LYS A 1 104 ? -24.167 -12.164 21.705  1.000 48.685  0 96  LYS A HB3  1 c 
ATOM   1251  H  HG2  . LYS A 1 104 ? -23.690 -11.307 19.623  1.000 58.094  0 96  LYS A HG2  1 c 
ATOM   1252  H  HG3  . LYS A 1 104 ? -25.020 -11.915 19.008  1.000 57.997  0 96  LYS A HG3  1 c 
ATOM   1253  H  HD2  . LYS A 1 104 ? -24.869 -9.716  20.794  1.000 70.906  0 96  LYS A HD2  1 c 
ATOM   1254  H  HD3  . LYS A 1 104 ? -25.369 -9.658  19.291  1.000 70.905  0 96  LYS A HD3  1 c 
ATOM   1255  H  HE2  . LYS A 1 104 ? -27.252 -11.021 19.961  1.000 81.577  0 96  LYS A HE2  1 c 
ATOM   1256  H  HE3  . LYS A 1 104 ? -26.792 -10.821 21.457  1.000 81.127  0 96  LYS A HE3  1 c 
ATOM   1257  H  HZ1  . LYS A 1 104 ? -27.599 -8.765  19.816  1.000 86.259  0 96  LYS A HZ1  1 c 
ATOM   1258  H  HZ2  . LYS A 1 104 ? -27.134 -8.564  21.204  1.000 86.259  0 96  LYS A HZ2  1 c 
ATOM   1259  H  HZ3  . LYS A 1 104 ? -28.391 -9.297  20.945  1.000 86.259  0 96  LYS A HZ3  1 c 
ATOM   1260  N  N    . ILE A 1 105 ? -25.000 -15.388 22.450  1.000 42.234  0 97  ILE A N    1 ? 
ATOM   1261  C  CA   . ILE A 1 105 ? -24.819 -16.159 23.671  1.000 38.168  0 97  ILE A CA   1 ? 
ATOM   1262  C  C    . ILE A 1 105 ? -23.604 -17.076 23.518  1.000 36.873  0 97  ILE A C    1 ? 
ATOM   1263  O  O    . ILE A 1 105 ? -22.894 -17.318 24.497  1.000 37.361  0 97  ILE A O    1 ? 
ATOM   1264  C  CB   . ILE A 1 105 ? -26.108 -16.921 24.053  1.000 40.050  0 97  ILE A CB   1 ? 
ATOM   1265  C  CG1  . ILE A 1 105 ? -25.964 -17.678 25.369  1.000 40.133  0 97  ILE A CG1  1 ? 
ATOM   1266  C  CG2  . ILE A 1 105 ? -26.576 -17.866 22.954  1.000 43.422  0 97  ILE A CG2  1 ? 
ATOM   1267  C  CD1  . ILE A 1 105 ? -27.282 -18.244 25.860  1.000 42.789  0 97  ILE A CD1  1 ? 
ATOM   1268  H  H    . ILE A 1 105 ? -25.823 -15.364 22.053  1.000 40.828  0 97  ILE A H    1 c 
ATOM   1269  H  HA   . ILE A 1 105 ? -24.626 -15.530 24.390  1.000 39.021  0 97  ILE A HA   1 c 
ATOM   1270  H  HB   . ILE A 1 105 ? -26.818 -16.245 24.182  1.000 40.338  0 97  ILE A HB   1 c 
ATOM   1271  H  HG12 . ILE A 1 105 ? -25.327 -18.414 25.248  1.000 40.688  0 97  ILE A HG12 1 c 
ATOM   1272  H  HG13 . ILE A 1 105 ? -25.603 -17.070 26.049  1.000 40.703  0 97  ILE A HG13 1 c 
ATOM   1273  H  HG21 . ILE A 1 105 ? -25.959 -18.616 22.884  1.000 42.396  0 97  ILE A HG21 1 c 
ATOM   1274  H  HG22 . ILE A 1 105 ? -26.605 -17.395 22.104  1.000 42.477  0 97  ILE A HG22 1 c 
ATOM   1275  H  HG23 . ILE A 1 105 ? -27.465 -18.200 23.165  1.000 42.437  0 97  ILE A HG23 1 c 
ATOM   1276  H  HD11 . ILE A 1 105 ? -27.546 -18.994 25.300  1.000 41.996  0 97  ILE A HD11 1 c 
ATOM   1277  H  HD12 . ILE A 1 105 ? -27.968 -17.554 25.820  1.000 41.984  0 97  ILE A HD12 1 c 
ATOM   1278  H  HD13 . ILE A 1 105 ? -27.183 -18.547 26.779  1.000 41.987  0 97  ILE A HD13 1 c 
ATOM   1279  N  N    . MET A 1 106 ? -23.372 -17.583 22.299  1.000 33.739  0 98  MET A N    1 ? 
ATOM   1280  C  CA   . MET A 1 106 ? -22.246 -18.467 22.046  1.000 36.387  0 98  MET A CA   1 ? 
ATOM   1281  C  C    . MET A 1 106 ? -21.012 -17.697 21.567  1.000 35.050  0 98  MET A C    1 ? 
ATOM   1282  O  O    . MET A 1 106 ? -19.898 -18.035 21.933  1.000 33.504  0 98  MET A O    1 ? 
ATOM   1283  C  CB   . MET A 1 106 ? -22.613 -19.512 20.988  1.000 38.097  0 98  MET A CB   1 ? 
ATOM   1284  C  CG   . MET A 1 106 ? -21.453 -20.416 20.603  1.000 35.667  0 98  MET A CG   1 ? 
ATOM   1285  S  SD   . MET A 1 106 ? -20.625 -19.904 19.096  1.000 34.231  0 98  MET A SD   1 ? 
ATOM   1286  C  CE   . MET A 1 106 ? -19.207 -20.993 19.164  1.000 34.601  0 98  MET A CE   1 ? 
ATOM   1287  H  H    . MET A 1 106 ? -23.944 -17.392 21.612  1.000 35.169  0 98  MET A H    1 c 
ATOM   1288  H  HA   . MET A 1 106 ? -22.018 -18.926 22.887  1.000 35.921  0 98  MET A HA   1 c 
ATOM   1289  H  HB2  . MET A 1 106 ? -23.345 -20.063 21.332  1.000 37.135  0 98  MET A HB2  1 c 
ATOM   1290  H  HB3  . MET A 1 106 ? -22.938 -19.050 20.189  1.000 37.123  0 98  MET A HB3  1 c 
ATOM   1291  H  HG2  . MET A 1 106 ? -20.799 -20.434 21.334  1.000 35.933  0 98  MET A HG2  1 c 
ATOM   1292  H  HG3  . MET A 1 106 ? -21.789 -21.330 20.481  1.000 35.947  0 98  MET A HG3  1 c 
ATOM   1293  H  HE1  . MET A 1 106 ? -18.712 -20.826 19.975  1.000 34.490  0 98  MET A HE1  1 c 
ATOM   1294  H  HE2  . MET A 1 106 ? -19.506 -21.911 19.151  1.000 34.475  0 98  MET A HE2  1 c 
ATOM   1295  H  HE3  . MET A 1 106 ? -18.639 -20.829 18.401  1.000 34.452  0 98  MET A HE3  1 c 
ATOM   1296  N  N    . GLU A 1 107 ? -21.214 -16.697 20.708  1.000 35.653  0 99  GLU A N    1 ? 
ATOM   1297  C  CA   . GLU A 1 107 ? -20.136 -16.045 19.987  1.000 34.704  0 99  GLU A CA   1 ? 
ATOM   1298  C  C    . GLU A 1 107 ? -19.375 -15.068 20.874  1.000 35.128  0 99  GLU A C    1 ? 
ATOM   1299  O  O    . GLU A 1 107 ? -18.212 -14.778 20.617  1.000 33.292  0 99  GLU A O    1 ? 
ATOM   1300  C  CB   . GLU A 1 107 ? -20.692 -15.251 18.803  1.000 41.748  0 99  GLU A CB   1 ? 
ATOM   1301  C  CG   . GLU A 1 107 ? -21.199 -16.099 17.634  1.000 44.614  0 99  GLU A CG   1 ? 
ATOM   1302  C  CD   . GLU A 1 107 ? -21.711 -15.299 16.448  1.000 43.892  0 99  GLU A CD   1 ? 
ATOM   1303  O  OE1  . GLU A 1 107 ? -22.486 -15.849 15.654  1.000 47.433  0 99  GLU A OE1  1 ? 
ATOM   1304  O  OE2  . GLU A 1 107 ? -21.332 -14.127 16.323  1.000 49.597  0 99  GLU A OE2  1 ? 
ATOM   1305  H  H    . GLU A 1 107 ? -22.069 -16.410 20.560  1.000 35.388  0 99  GLU A H    1 c 
ATOM   1306  H  HA   . GLU A 1 107 ? -19.514 -16.732 19.654  1.000 36.143  0 99  GLU A HA   1 c 
ATOM   1307  H  HB2  . GLU A 1 107 ? -21.427 -14.689 19.125  1.000 40.601  0 99  GLU A HB2  1 c 
ATOM   1308  H  HB3  . GLU A 1 107 ? -19.986 -14.656 18.474  1.000 40.634  0 99  GLU A HB3  1 c 
ATOM   1309  H  HG2  . GLU A 1 107 ? -20.470 -16.676 17.324  1.000 43.632  0 99  GLU A HG2  1 c 
ATOM   1310  H  HG3  . GLU A 1 107 ? -21.920 -16.680 17.951  1.000 43.719  0 99  GLU A HG3  1 c 
ATOM   1311  N  N    . VAL A 1 108 ? -20.042 -14.491 21.876  1.000 37.290  0 100 VAL A N    1 ? 
ATOM   1312  C  CA   . VAL A 1 108 ? -19.407 -13.471 22.695  1.000 35.152  0 100 VAL A CA   1 ? 
ATOM   1313  C  C    . VAL A 1 108 ? -18.245 -14.131 23.437  1.000 35.796  0 100 VAL A C    1 ? 
ATOM   1314  O  O    . VAL A 1 108 ? -17.116 -13.652 23.345  1.000 36.731  0 100 VAL A O    1 ? 
ATOM   1315  C  CB   . VAL A 1 108 ? -20.417 -12.749 23.615  1.000 34.596  0 100 VAL A CB   1 ? 
ATOM   1316  C  CG1  . VAL A 1 108 ? -19.747 -11.951 24.730  1.000 36.527  0 100 VAL A CG1  1 ? 
ATOM   1317  C  CG2  . VAL A 1 108 ? -21.352 -11.833 22.832  1.000 32.719  0 100 VAL A CG2  1 ? 
ATOM   1318  H  H    . VAL A 1 108 ? -20.912 -14.718 22.040  1.000 36.229  0 100 VAL A H    1 c 
ATOM   1319  H  HA   . VAL A 1 108 ? -19.031 -12.804 22.093  1.000 35.566  0 100 VAL A HA   1 c 
ATOM   1320  H  HB   . VAL A 1 108 ? -20.975 -13.445 24.040  1.000 34.703  0 100 VAL A HB   1 c 
ATOM   1321  H  HG11 . VAL A 1 108 ? -19.057 -11.379 24.351  1.000 35.940  0 100 VAL A HG11 1 c 
ATOM   1322  H  HG12 . VAL A 1 108 ? -19.345 -12.562 25.373  1.000 35.940  0 100 VAL A HG12 1 c 
ATOM   1323  H  HG13 . VAL A 1 108 ? -20.412 -11.401 25.181  1.000 35.913  0 100 VAL A HG13 1 c 
ATOM   1324  H  HG21 . VAL A 1 108 ? -22.021 -11.460 23.432  1.000 33.287  0 100 VAL A HG21 1 c 
ATOM   1325  H  HG22 . VAL A 1 108 ? -21.795 -12.341 22.130  1.000 33.301  0 100 VAL A HG22 1 c 
ATOM   1326  H  HG23 . VAL A 1 108 ? -20.838 -11.110 22.431  1.000 33.274  0 100 VAL A HG23 1 c 
ATOM   1327  N  N    . PRO A 1 109 ? -18.462 -15.243 24.177  1.000 35.345  0 101 PRO A N    1 ? 
ATOM   1328  C  CA   . PRO A 1 109 ? -17.370 -15.931 24.856  1.000 35.602  0 101 PRO A CA   1 ? 
ATOM   1329  C  C    . PRO A 1 109 ? -16.319 -16.491 23.907  1.000 34.193  0 101 PRO A C    1 ? 
ATOM   1330  O  O    . PRO A 1 109 ? -15.128 -16.451 24.225  1.000 38.609  0 101 PRO A O    1 ? 
ATOM   1331  C  CB   . PRO A 1 109 ? -18.036 -17.060 25.670  1.000 33.900  0 101 PRO A CB   1 ? 
ATOM   1332  C  CG   . PRO A 1 109 ? -19.422 -17.185 25.102  1.000 33.946  0 101 PRO A CG   1 ? 
ATOM   1333  C  CD   . PRO A 1 109 ? -19.761 -15.809 24.561  1.000 35.370  0 101 PRO A CD   1 ? 
ATOM   1334  H  HA   . PRO A 1 109 ? -16.940 -15.299 25.484  1.000 34.987  0 101 PRO A HA   1 c 
ATOM   1335  H  HB2  . PRO A 1 109 ? -17.543 -17.902 25.569  1.000 34.279  0 101 PRO A HB2  1 c 
ATOM   1336  H  HB3  . PRO A 1 109 ? -18.071 -16.828 26.622  1.000 34.280  0 101 PRO A HB3  1 c 
ATOM   1337  H  HG2  . PRO A 1 109 ? -19.445 -17.854 24.389  1.000 34.247  0 101 PRO A HG2  1 c 
ATOM   1338  H  HG3  . PRO A 1 109 ? -20.059 -17.448 25.799  1.000 34.251  0 101 PRO A HG3  1 c 
ATOM   1339  H  HD2  . PRO A 1 109 ? -20.356 -15.879 23.792  1.000 35.062  0 101 PRO A HD2  1 c 
ATOM   1340  H  HD3  . PRO A 1 109 ? -20.191 -15.262 25.244  1.000 35.042  0 101 PRO A HD3  1 c 
ATOM   1341  N  N    . TYR A 1 110 ? -16.755 -17.036 22.770  1.000 29.492  0 102 TYR A N    1 ? 
ATOM   1342  C  CA   . TYR A 1 110 ? -15.814 -17.571 21.792  1.000 25.946  0 102 TYR A CA   1 ? 
ATOM   1343  C  C    . TYR A 1 110 ? -14.878 -16.448 21.332  1.000 26.043  0 102 TYR A C    1 ? 
ATOM   1344  O  O    . TYR A 1 110 ? -13.662 -16.569 21.358  1.000 25.595  0 102 TYR A O    1 ? 
ATOM   1345  C  CB   . TYR A 1 110 ? -16.703 -18.205 20.726  1.000 24.931  0 102 TYR A CB   1 ? 
ATOM   1346  C  CG   . TYR A 1 110 ? -16.070 -18.670 19.424  1.000 24.188  0 102 TYR A CG   1 ? 
ATOM   1347  C  CD1  . TYR A 1 110 ? -15.795 -17.779 18.384  1.000 23.438  0 102 TYR A CD1  1 ? 
ATOM   1348  C  CD2  . TYR A 1 110 ? -15.785 -20.016 19.223  1.000 22.651  0 102 TYR A CD2  1 ? 
ATOM   1349  C  CE1  . TYR A 1 110 ? -15.229 -18.216 17.195  1.000 21.826  0 102 TYR A CE1  1 ? 
ATOM   1350  C  CE2  . TYR A 1 110 ? -15.196 -20.456 18.051  1.000 21.376  0 102 TYR A CE2  1 ? 
ATOM   1351  C  CZ   . TYR A 1 110 ? -14.931 -19.559 17.031  1.000 20.455  0 102 TYR A CZ   1 ? 
ATOM   1352  O  OH   . TYR A 1 110 ? -14.428 -20.046 15.872  1.000 18.386  0 102 TYR A OH   1 ? 
ATOM   1353  H  H    . TYR A 1 110 ? -17.652 -17.088 22.604  1.000 29.675  0 102 TYR A H    1 c 
ATOM   1354  H  HA   . TYR A 1 110 ? -15.273 -18.284 22.225  1.000 26.444  0 102 TYR A HA   1 c 
ATOM   1355  H  HB2  . TYR A 1 110 ? -17.157 -18.975 21.136  1.000 25.033  0 102 TYR A HB2  1 c 
ATOM   1356  H  HB3  . TYR A 1 110 ? -17.408 -17.558 20.502  1.000 25.052  0 102 TYR A HB3  1 c 
ATOM   1357  H  HD1  . TYR A 1 110 ? -15.994 -16.864 18.493  1.000 23.205  0 102 TYR A HD1  1 c 
ATOM   1358  H  HD2  . TYR A 1 110 ? -15.954 -20.635 19.916  1.000 22.690  0 102 TYR A HD2  1 c 
ATOM   1359  H  HE1  . TYR A 1 110 ? -15.054 -17.606 16.499  1.000 22.046  0 102 TYR A HE1  1 c 
ATOM   1360  H  HE2  . TYR A 1 110 ? -15.018 -21.372 17.928  1.000 21.509  0 102 TYR A HE2  1 c 
ATOM   1361  H  HH   . TYR A 1 110 ? -14.342 -19.398 15.319  0.000 18.930  0 102 TYR A HH   1 c 
ATOM   1362  N  N    . ASP A 1 111 ? -15.439 -15.295 20.987  1.000 27.451  0 103 ASP A N    1 ? 
ATOM   1363  C  CA   . ASP A 1 111 ? -14.625 -14.223 20.449  1.000 27.239  0 103 ASP A CA   1 ? 
ATOM   1364  C  C    . ASP A 1 111 ? -13.741 -13.660 21.554  1.000 26.934  0 103 ASP A C    1 ? 
ATOM   1365  O  O    . ASP A 1 111 ? -12.632 -13.206 21.299  1.000 27.217  0 103 ASP A O    1 ? 
ATOM   1366  C  CB   . ASP A 1 111 ? -15.496 -13.186 19.742  1.000 26.809  0 103 ASP A CB   1 ? 
ATOM   1367  C  CG   . ASP A 1 111 ? -15.855 -13.627 18.332  1.000 28.486  0 103 ASP A CG   1 ? 
ATOM   1368  O  OD1  . ASP A 1 111 ? -15.272 -14.627 17.846  1.000 26.283  0 103 ASP A OD1  1 ? 
ATOM   1369  O  OD2  . ASP A 1 111 ? -16.686 -12.954 17.719  1.000 31.589  0 103 ASP A OD2  1 ? 
ATOM   1370  H  H    . ASP A 1 111 ? -16.340 -15.172 21.082  1.000 27.069  0 103 ASP A H    1 c 
ATOM   1371  H  HA   . ASP A 1 111 ? -14.029 -14.617 19.769  1.000 27.130  0 103 ASP A HA   1 c 
ATOM   1372  H  HB2  . ASP A 1 111 ? -16.319 -13.042 20.251  1.000 27.310  0 103 ASP A HB2  1 c 
ATOM   1373  H  HB3  . ASP A 1 111 ? -15.013 -12.336 19.691  1.000 27.286  0 103 ASP A HB3  1 c 
ATOM   1374  N  N    . ALA A 1 112 ? -14.205 -13.726 22.796  1.000 25.620  0 104 ALA A N    1 ? 
ATOM   1375  C  CA   . ALA A 1 112 ? -13.359 -13.248 23.871  1.000 27.860  0 104 ALA A CA   1 ? 
ATOM   1376  C  C    . ALA A 1 112 ? -12.143 -14.156 24.033  1.000 26.872  0 104 ALA A C    1 ? 
ATOM   1377  O  O    . ALA A 1 112 ? -11.024 -13.692 24.195  1.000 26.777  0 104 ALA A O    1 ? 
ATOM   1378  C  CB   . ALA A 1 112 ? -14.153 -13.135 25.138  1.000 29.083  0 104 ALA A CB   1 ? 
ATOM   1379  H  H    . ALA A 1 112 ? -15.039 -14.050 22.979  1.000 26.482  0 104 ALA A H    1 c 
ATOM   1380  H  HA   . ALA A 1 112 ? -13.037 -12.347 23.629  1.000 27.446  0 104 ALA A HA   1 c 
ATOM   1381  H  HB1  . ALA A 1 112 ? -13.581 -12.806 25.852  1.000 28.712  0 104 ALA A HB1  1 c 
ATOM   1382  H  HB2  . ALA A 1 112 ? -14.891 -12.516 25.005  1.000 28.712  0 104 ALA A HB2  1 c 
ATOM   1383  H  HB3  . ALA A 1 112 ? -14.503 -14.008 25.381  1.000 28.712  0 104 ALA A HB3  1 c 
ATOM   1384  N  N    . ASN A 1 113 ? -12.379 -15.460 23.973  1.000 29.322  0 105 ASN A N    1 ? 
ATOM   1385  C  CA   . ASN A 1 113 ? -11.310 -16.435 24.029  1.000 30.907  0 105 ASN A CA   1 ? 
ATOM   1386  C  C    . ASN A 1 113 ? -10.297 -16.193 22.896  1.000 31.210  0 105 ASN A C    1 ? 
ATOM   1387  O  O    . ASN A 1 113 ? -9.084  -16.229 23.105  1.000 27.835  0 105 ASN A O    1 ? 
ATOM   1388  C  CB   . ASN A 1 113 ? -11.925 -17.836 24.033  1.000 30.685  0 105 ASN A CB   1 ? 
ATOM   1389  C  CG   . ASN A 1 113 ? -12.566 -18.230 25.348  1.000 35.680  0 105 ASN A CG   1 ? 
ATOM   1390  O  OD1  . ASN A 1 113 ? -12.352 -17.606 26.402  1.000 33.799  0 105 ASN A OD1  1 ? 
ATOM   1391  N  ND2  . ASN A 1 113 ? -13.318 -19.321 25.295  1.000 34.222  0 105 ASN A ND2  1 ? 
ATOM   1392  H  H    . ASN A 1 113 ? -13.241 -15.755 23.902  1.000 29.089  0 105 ASN A H    1 c 
ATOM   1393  H  HA   . ASN A 1 113 ? -10.840 -16.318 24.888  1.000 30.647  0 105 ASN A HA   1 c 
ATOM   1394  H  HB2  . ASN A 1 113 ? -12.600 -17.885 23.326  1.000 31.779  0 105 ASN A HB2  1 c 
ATOM   1395  H  HB3  . ASN A 1 113 ? -11.223 -18.484 23.819  1.000 31.809  0 105 ASN A HB3  1 c 
ATOM   1396  H  HD21 . ASN A 1 113 ? -13.383 -19.779 24.541  1.000 34.611  0 105 ASN A HD21 1 c 
ATOM   1397  H  HD22 . ASN A 1 113 ? -13.755 -19.591 26.013  1.000 34.659  0 105 ASN A HD22 1 c 
ATOM   1398  N  N    . ARG A 1 114 ? -10.772 -15.967 21.672  1.000 29.460  0 106 ARG A N    1 ? 
ATOM   1399  C  CA   . ARG A 1 114 ? -9.835  -15.866 20.572  1.000 34.874  0 106 ARG A CA   1 ? 
ATOM   1400  C  C    . ARG A 1 114 ? -9.019  -14.587 20.712  1.000 35.306  0 106 ARG A C    1 ? 
ATOM   1401  O  O    . ARG A 1 114 ? -7.794  -14.618 20.640  1.000 39.692  0 106 ARG A O    1 ? 
ATOM   1402  C  CB   . ARG A 1 114 ? -10.556 -15.904 19.223  1.000 39.551  0 106 ARG A CB   1 ? 
ATOM   1403  C  CG   . ARG A 1 114 ? -11.174 -17.259 18.903  1.000 41.067  0 106 ARG A CG   1 ? 
ATOM   1404  C  CD   . ARG A 1 114 ? -11.385 -17.400 17.419  1.000 42.535  0 106 ARG A CD   1 ? 
ATOM   1405  N  NE   . ARG A 1 114 ? -12.416 -16.526 16.897  1.000 42.451  0 106 ARG A NE   1 ? 
ATOM   1406  C  CZ   . ARG A 1 114 ? -12.535 -16.202 15.615  1.000 43.352  0 106 ARG A CZ   1 ? 
ATOM   1407  N  NH1  . ARG A 1 114 ? -13.660 -15.658 15.187  1.000 40.628  0 106 ARG A NH1  1 ? 
ATOM   1408  N  NH2  . ARG A 1 114 ? -11.561 -16.487 14.762  1.000 43.529  0 106 ARG A NH2  1 ? 
ATOM   1409  H  H    . ARG A 1 114 ? -11.668 -15.880 21.519  1.000 31.061  0 106 ARG A H    1 c 
ATOM   1410  H  HA   . ARG A 1 114 ? -9.220  -16.635 20.619  1.000 34.583  0 106 ARG A HA   1 c 
ATOM   1411  H  HB2  . ARG A 1 114 ? -11.262 -15.225 19.225  1.000 38.758  0 106 ARG A HB2  1 c 
ATOM   1412  H  HB3  . ARG A 1 114 ? -9.915  -15.671 18.519  1.000 38.725  0 106 ARG A HB3  1 c 
ATOM   1413  H  HG2  . ARG A 1 114 ? -10.582 -17.975 19.217  1.000 40.985  0 106 ARG A HG2  1 c 
ATOM   1414  H  HG3  . ARG A 1 114 ? -12.036 -17.346 19.363  1.000 40.939  0 106 ARG A HG3  1 c 
ATOM   1415  H  HD2  . ARG A 1 114 ? -10.539 -17.210 16.962  1.000 42.150  0 106 ARG A HD2  1 c 
ATOM   1416  H  HD3  . ARG A 1 114 ? -11.627 -18.328 17.219  1.000 42.042  0 106 ARG A HD3  1 c 
ATOM   1417  H  HE   . ARG A 1 114 ? -12.993 -16.189 17.459  1.000 42.644  0 106 ARG A HE   1 c 
ATOM   1418  H  HH11 . ARG A 1 114 ? -14.304 -15.468 15.758  1.000 41.252  0 106 ARG A HH11 1 c 
ATOM   1419  H  HH12 . ARG A 1 114 ? -13.764 -15.487 14.329  1.000 41.430  0 106 ARG A HH12 1 c 
ATOM   1420  H  HH21 . ARG A 1 114 ? -11.770 -16.788 13.948  1.000 43.275  0 106 ARG A HH21 1 c 
ATOM   1421  H  HH22 . ARG A 1 114 ? -10.712 -16.366 15.003  1.000 43.407  0 106 ARG A HH22 1 c 
ATOM   1422  N  N    . GLN A 1 115 ? -9.713  -13.464 20.872  1.000 32.588  0 107 GLN A N    1 ? 
ATOM   1423  C  CA   . GLN A 1 115 ? -9.057  -12.177 21.010  1.000 33.275  0 107 GLN A CA   1 ? 
ATOM   1424  C  C    . GLN A 1 115 ? -7.964  -12.287 22.075  1.000 30.501  0 107 GLN A C    1 ? 
ATOM   1425  O  O    . GLN A 1 115 ? -6.860  -11.823 21.849  1.000 31.645  0 107 GLN A O    1 ? 
ATOM   1426  C  CB   . GLN A 1 115 ? -10.093 -11.090 21.334  1.000 34.132  0 107 GLN A CB   1 ? 
ATOM   1427  C  CG   . GLN A 1 115 ? -9.508  -9.701  21.569  1.000 37.277  0 107 GLN A CG   1 ? 
ATOM   1428  C  CD   . GLN A 1 115 ? -10.558 -8.613  21.453  1.000 46.490  0 107 GLN A CD   1 ? 
ATOM   1429  O  OE1  . GLN A 1 115 ? -11.102 -8.348  20.379  1.000 50.600  0 107 GLN A OE1  1 ? 
ATOM   1430  N  NE2  . GLN A 1 115 ? -10.863 -7.956  22.561  1.000 48.186  0 107 GLN A NE2  1 ? 
ATOM   1431  H  H    . GLN A 1 115 ? -10.626 -13.498 20.890  1.000 33.362  0 107 GLN A H    1 c 
ATOM   1432  H  HA   . GLN A 1 115 ? -8.632  -11.957 20.149  1.000 32.760  0 107 GLN A HA   1 c 
ATOM   1433  H  HB2  . GLN A 1 115 ? -10.732 -11.044 20.593  1.000 34.681  0 107 GLN A HB2  1 c 
ATOM   1434  H  HB3  . GLN A 1 115 ? -10.587 -11.365 22.135  1.000 34.635  0 107 GLN A HB3  1 c 
ATOM   1435  H  HG2  . GLN A 1 115 ? -9.104  -9.667  22.462  1.000 38.513  0 107 GLN A HG2  1 c 
ATOM   1436  H  HG3  . GLN A 1 115 ? -8.799  -9.534  20.912  1.000 38.455  0 107 GLN A HG3  1 c 
ATOM   1437  H  HE21 . GLN A 1 115 ? -10.524 -8.210  23.337  1.000 47.486  0 107 GLN A HE21 1 c 
ATOM   1438  H  HE22 . GLN A 1 115 ? -11.408 -7.260  22.526  1.000 47.638  0 107 GLN A HE22 1 c 
ATOM   1439  N  N    . ALA A 1 116 ? -8.278  -12.890 23.224  1.000 25.659  0 108 ALA A N    1 ? 
ATOM   1440  C  CA   . ALA A 1 116 ? -7.340  -12.984 24.321  1.000 26.064  0 108 ALA A CA   1 ? 
ATOM   1441  C  C    . ALA A 1 116 ? -6.110  -13.766 23.871  1.000 27.730  0 108 ALA A C    1 ? 
ATOM   1442  O  O    . ALA A 1 116 ? -4.991  -13.376 24.186  1.000 29.026  0 108 ALA A O    1 ? 
ATOM   1443  C  CB   . ALA A 1 116 ? -8.005  -13.638 25.507  1.000 26.545  0 108 ALA A CB   1 ? 
ATOM   1444  H  H    . ALA A 1 116 ? -9.112  -13.251 23.327  1.000 26.933  0 108 ALA A H    1 c 
ATOM   1445  H  HA   . ALA A 1 116 ? -7.060  -12.074 24.571  1.000 26.441  0 108 ALA A HA   1 c 
ATOM   1446  H  HB1  . ALA A 1 116 ? -7.372  -13.695 26.243  1.000 26.401  0 108 ALA A HB1  1 c 
ATOM   1447  H  HB2  . ALA A 1 116 ? -8.773  -13.110 25.781  1.000 26.401  0 108 ALA A HB2  1 c 
ATOM   1448  H  HB3  . ALA A 1 116 ? -8.298  -14.532 25.263  1.000 26.401  0 108 ALA A HB3  1 c 
ATOM   1449  N  N    . LEU A 1 117 ? -6.331  -14.850 23.113  1.000 30.644  0 109 LEU A N    1 ? 
ATOM   1450  C  CA   . LEU A 1 117 ? -5.264  -15.755 22.709  1.000 32.052  0 109 LEU A CA   1 ? 
ATOM   1451  C  C    . LEU A 1 117 ? -4.373  -15.043 21.708  1.000 30.931  0 109 LEU A C    1 ? 
ATOM   1452  O  O    . LEU A 1 117 ? -3.172  -14.994 21.877  1.000 37.168  0 109 LEU A O    1 ? 
ATOM   1453  C  CB   . LEU A 1 117 ? -5.843  -17.052 22.121  1.000 31.402  0 109 LEU A CB   1 ? 
ATOM   1454  C  CG   . LEU A 1 117 ? -4.829  -18.111 21.655  1.000 28.326  0 109 LEU A CG   1 ? 
ATOM   1455  C  CD1  . LEU A 1 117 ? -3.912  -18.521 22.776  1.000 25.527  0 109 LEU A CD1  1 ? 
ATOM   1456  C  CD2  . LEU A 1 117 ? -5.520  -19.354 21.087  1.000 26.784  0 109 LEU A CD2  1 ? 
ATOM   1457  H  H    . LEU A 1 117 ? -7.185  -15.038 22.846  1.000 30.195  0 109 LEU A H    1 c 
ATOM   1458  H  HA   . LEU A 1 117 ? -4.729  -15.969 23.506  1.000 31.374  0 109 LEU A HA   1 c 
ATOM   1459  H  HB2  . LEU A 1 117 ? -6.420  -17.460 22.798  1.000 30.832  0 109 LEU A HB2  1 c 
ATOM   1460  H  HB3  . LEU A 1 117 ? -6.410  -16.815 21.361  1.000 30.891  0 109 LEU A HB3  1 c 
ATOM   1461  H  HG   . LEU A 1 117 ? -4.278  -17.714 20.937  1.000 28.028  0 109 LEU A HG   1 c 
ATOM   1462  H  HD11 . LEU A 1 117 ? -3.189  -19.067 22.420  1.000 26.355  0 109 LEU A HD11 1 c 
ATOM   1463  H  HD12 . LEU A 1 117 ? -4.412  -19.036 23.433  1.000 26.355  0 109 LEU A HD12 1 c 
ATOM   1464  H  HD13 . LEU A 1 117 ? -3.539  -17.731 23.200  1.000 26.432  0 109 LEU A HD13 1 c 
ATOM   1465  H  HD21 . LEU A 1 117 ? -6.063  -19.102 20.320  1.000 27.228  0 109 LEU A HD21 1 c 
ATOM   1466  H  HD22 . LEU A 1 117 ? -6.088  -19.751 21.770  1.000 27.228  0 109 LEU A HD22 1 c 
ATOM   1467  H  HD23 . LEU A 1 117 ? -4.848  -20.001 20.809  1.000 27.228  0 109 LEU A HD23 1 c 
ATOM   1468  N  N    . ASN A 1 118 ? -4.988  -14.443 20.706  1.000 31.362  0 110 ASN A N    1 ? 
ATOM   1469  C  CA   . ASN A 1 118 ? -4.280  -13.637 19.725  1.000 32.029  0 110 ASN A CA   1 ? 
ATOM   1470  C  C    . ASN A 1 118 ? -3.478  -12.513 20.361  1.000 32.437  0 110 ASN A C    1 ? 
ATOM   1471  O  O    . ASN A 1 118 ? -2.444  -12.149 19.824  1.000 37.742  0 110 ASN A O    1 ? 
ATOM   1472  C  CB   . ASN A 1 118 ? -5.228  -12.943 18.749  1.000 31.424  0 110 ASN A CB   1 ? 
ATOM   1473  C  CG   . ASN A 1 118 ? -4.478  -12.432 17.549  1.000 31.749  0 110 ASN A CG   1 ? 
ATOM   1474  O  OD1  . ASN A 1 118 ? -3.765  -13.187 16.900  1.000 35.843  0 110 ASN A OD1  1 ? 
ATOM   1475  N  ND2  . ASN A 1 118 ? -4.591  -11.152 17.266  1.000 33.913  0 110 ASN A ND2  1 ? 
ATOM   1476  H  H    . ASN A 1 118 ? -5.893  -14.540 20.619  1.000 31.409  0 110 ASN A H    1 c 
ATOM   1477  H  HA   . ASN A 1 118 ? -3.673  -14.219 19.212  1.000 31.897  0 110 ASN A HA   1 c 
ATOM   1478  H  HB2  . ASN A 1 118 ? -5.912  -13.580 18.458  1.000 31.639  0 110 ASN A HB2  1 c 
ATOM   1479  H  HB3  . ASN A 1 118 ? -5.673  -12.198 19.203  1.000 31.664  0 110 ASN A HB3  1 c 
ATOM   1480  H  HD21 . ASN A 1 118 ? -5.026  -10.612 17.815  1.000 33.208  0 110 ASN A HD21 1 c 
ATOM   1481  H  HD22 . ASN A 1 118 ? -4.232  -10.830 16.527  1.000 33.243  0 110 ASN A HD22 1 c 
ATOM   1482  N  N    . THR A 1 119 ? -3.995  -11.926 21.445  1.000 30.878  0 111 THR A N    1 ? 
ATOM   1483  C  CA   . THR A 1 119 ? -3.339  -10.808 22.087  1.000 30.411  0 111 THR A CA   1 ? 
ATOM   1484  C  C    . THR A 1 119 ? -2.107  -11.317 22.807  1.000 32.515  0 111 THR A C    1 ? 
ATOM   1485  O  O    . THR A 1 119 ? -1.002  -10.796 22.617  1.000 36.409  0 111 THR A O    1 ? 
ATOM   1486  C  CB   . THR A 1 119 ? -4.244  -10.091 23.093  1.000 29.714  0 111 THR A CB   1 ? 
ATOM   1487  O  OG1  . THR A 1 119 ? -5.281  -9.462  22.349  1.000 27.313  0 111 THR A OG1  1 ? 
ATOM   1488  C  CG2  . THR A 1 119 ? -3.519  -9.030  23.891  1.000 29.596  0 111 THR A CG2  1 ? 
ATOM   1489  H  H    . THR A 1 119 ? -4.788  -12.225 21.786  1.000 31.114  0 111 THR A H    1 c 
ATOM   1490  H  HA   . THR A 1 119 ? -3.062  -10.166 21.392  1.000 30.792  0 111 THR A HA   1 c 
ATOM   1491  H  HB   . THR A 1 119 ? -4.634  -10.757 23.707  1.000 29.348  0 111 THR A HB   1 c 
ATOM   1492  H  HG1  . THR A 1 119 ? -4.958  -8.879  21.813  0.000 27.750  0 111 THR A HG1  1 c 
ATOM   1493  H  HG21 . THR A 1 119 ? -4.169  -8.492  24.380  1.000 29.634  0 111 THR A HG21 1 c 
ATOM   1494  H  HG22 . THR A 1 119 ? -3.014  -8.457  23.287  1.000 29.634  0 111 THR A HG22 1 c 
ATOM   1495  H  HG23 . THR A 1 119 ? -2.910  -9.453  24.523  1.000 29.646  0 111 THR A HG23 1 c 
ATOM   1496  N  N    . LEU A 1 120 ? -2.348  -12.323 23.650  1.000 32.665  0 112 LEU A N    1 ? 
ATOM   1497  C  CA   . LEU A 1 120 ? -1.295  -13.002 24.393  1.000 32.187  0 112 LEU A CA   1 ? 
ATOM   1498  C  C    . LEU A 1 120 ? -0.164  -13.436 23.455  1.000 29.944  0 112 LEU A C    1 ? 
ATOM   1499  O  O    . LEU A 1 120 ? 0.990   -13.426 23.843  1.000 34.438  0 112 LEU A O    1 ? 
ATOM   1500  C  CB   . LEU A 1 120 ? -1.919  -14.185 25.150  1.000 32.865  0 112 LEU A CB   1 ? 
ATOM   1501  C  CG   . LEU A 1 120 ? -2.658  -13.833 26.445  1.000 33.119  0 112 LEU A CG   1 ? 
ATOM   1502  C  CD1  . LEU A 1 120 ? -3.477  -15.007 26.954  1.000 30.384  0 112 LEU A CD1  1 ? 
ATOM   1503  C  CD2  . LEU A 1 120 ? -1.690  -13.382 27.529  1.000 34.294  0 112 LEU A CD2  1 ? 
ATOM   1504  H  H    . LEU A 1 120 ? -3.211  -12.599 23.772  1.000 32.458  0 112 LEU A H    1 c 
ATOM   1505  H  HA   . LEU A 1 120 ? -0.925  -12.363 25.043  1.000 31.998  0 112 LEU A HA   1 c 
ATOM   1506  H  HB2  . LEU A 1 120 ? -2.544  -14.639 24.550  1.000 32.750  0 112 LEU A HB2  1 c 
ATOM   1507  H  HB3  . LEU A 1 120 ? -1.207  -14.819 25.366  1.000 32.745  0 112 LEU A HB3  1 c 
ATOM   1508  H  HG   . LEU A 1 120 ? -3.277  -13.085 26.253  1.000 32.737  0 112 LEU A HG   1 c 
ATOM   1509  H  HD11 . LEU A 1 120 ? -3.989  -14.732 27.735  1.000 31.167  0 112 LEU A HD11 1 c 
ATOM   1510  H  HD12 . LEU A 1 120 ? -2.881  -15.736 27.197  1.000 31.159  0 112 LEU A HD12 1 c 
ATOM   1511  H  HD13 . LEU A 1 120 ? -4.086  -15.306 26.256  1.000 31.176  0 112 LEU A HD13 1 c 
ATOM   1512  H  HD21 . LEU A 1 120 ? -1.207  -12.593 27.229  1.000 33.918  0 112 LEU A HD21 1 c 
ATOM   1513  H  HD22 . LEU A 1 120 ? -1.057  -14.097 27.715  1.000 33.929  0 112 LEU A HD22 1 c 
ATOM   1514  H  HD23 . LEU A 1 120 ? -2.185  -13.170 28.339  1.000 33.936  0 112 LEU A HD23 1 c 
ATOM   1515  N  N    . MET A 1 121 ? -0.478  -13.795 22.216  1.000 30.625  0 113 MET A N    1 ? 
ATOM   1516  C  CA   . MET A 1 121 ? 0.533   -14.205 21.253  1.000 31.118  0 113 MET A CA   1 ? 
ATOM   1517  C  C    . MET A 1 121 ? 1.382   -12.987 20.905  1.000 28.957  0 113 MET A C    1 ? 
ATOM   1518  O  O    . MET A 1 121 ? 2.603   -13.061 20.947  1.000 27.386  0 113 MET A O    1 ? 
ATOM   1519  C  CB   . MET A 1 121 ? -0.101  -14.800 19.986  1.000 29.785  0 113 MET A CB   1 ? 
ATOM   1520  C  CG   . MET A 1 121 ? 0.848   -14.996 18.807  1.000 30.778  0 113 MET A CG   1 ? 
ATOM   1521  S  SD   . MET A 1 121 ? 0.030   -14.988 17.156  1.000 36.485  0 113 MET A SD   1 ? 
ATOM   1522  C  CE   . MET A 1 121 ? 0.875   -16.364 16.430  1.000 35.699  0 113 MET A CE   1 ? 
ATOM   1523  H  H    . MET A 1 121 ? -1.356  -13.806 21.961  1.000 30.599  0 113 MET A H    1 c 
ATOM   1524  H  HA   . MET A 1 121 ? 1.111   -14.880 21.678  1.000 30.372  0 113 MET A HA   1 c 
ATOM   1525  H  HB2  . MET A 1 121 ? -0.494  -15.665 20.217  1.000 30.316  0 113 MET A HB2  1 c 
ATOM   1526  H  HB3  . MET A 1 121 ? -0.831  -14.214 19.703  1.000 30.347  0 113 MET A HB3  1 c 
ATOM   1527  H  HG2  . MET A 1 121 ? 1.524   -14.285 18.818  1.000 31.502  0 113 MET A HG2  1 c 
ATOM   1528  H  HG3  . MET A 1 121 ? 1.317   -15.850 18.917  1.000 31.610  0 113 MET A HG3  1 c 
ATOM   1529  H  HE1  . MET A 1 121 ? 1.799   -16.330 16.687  1.000 35.675  0 113 MET A HE1  1 c 
ATOM   1530  H  HE2  . MET A 1 121 ? 0.480   -17.188 16.745  1.000 35.634  0 113 MET A HE2  1 c 
ATOM   1531  H  HE3  . MET A 1 121 ? 0.805   -16.304 15.473  1.000 35.643  0 113 MET A HE3  1 c 
ATOM   1532  N  N    . LEU A 1 122 ? 0.719   -11.882 20.556  1.000 31.907  0 114 LEU A N    1 ? 
ATOM   1533  C  CA   . LEU A 1 122 ? 1.398   -10.632 20.256  1.000 32.888  0 114 LEU A CA   1 ? 
ATOM   1534  C  C    . LEU A 1 122 ? 2.223   -10.170 21.457  1.000 35.525  0 114 LEU A C    1 ? 
ATOM   1535  O  O    . LEU A 1 122 ? 3.383   -9.784  21.282  1.000 36.764  0 114 LEU A O    1 ? 
ATOM   1536  C  CB   . LEU A 1 122 ? 0.372   -9.565  19.890  1.000 31.465  0 114 LEU A CB   1 ? 
ATOM   1537  C  CG   . LEU A 1 122 ? -0.391  -9.799  18.594  1.000 32.802  0 114 LEU A CG   1 ? 
ATOM   1538  C  CD1  . LEU A 1 122 ? -1.495  -8.765  18.457  1.000 32.277  0 114 LEU A CD1  1 ? 
ATOM   1539  C  CD2  . LEU A 1 122 ? 0.534   -9.747  17.379  1.000 34.384  0 114 LEU A CD2  1 ? 
ATOM   1540  H  H    . LEU A 1 122 ? -0.193  -11.909 20.503  1.000 31.403  0 114 LEU A H    1 c 
ATOM   1541  H  HA   . LEU A 1 122 ? 2.005   -10.782 19.495  1.000 32.929  0 114 LEU A HA   1 c 
ATOM   1542  H  HB2  . LEU A 1 122 ? -0.273  -9.495  20.621  1.000 32.119  0 114 LEU A HB2  1 c 
ATOM   1543  H  HB3  . LEU A 1 122 ? 0.834   -8.705  19.824  1.000 32.112  0 114 LEU A HB3  1 c 
ATOM   1544  H  HG   . LEU A 1 122 ? -0.805  -10.695 18.631  1.000 32.750  0 114 LEU A HG   1 c 
ATOM   1545  H  HD11 . LEU A 1 122 ? -2.102  -9.031  17.745  1.000 32.430  0 114 LEU A HD11 1 c 
ATOM   1546  H  HD12 . LEU A 1 122 ? -1.105  -7.900  18.243  1.000 32.430  0 114 LEU A HD12 1 c 
ATOM   1547  H  HD13 . LEU A 1 122 ? -1.987  -8.701  19.294  1.000 32.424  0 114 LEU A HD13 1 c 
ATOM   1548  H  HD21 . LEU A 1 122 ? 1.146   -10.504 17.402  1.000 33.899  0 114 LEU A HD21 1 c 
ATOM   1549  H  HD22 . LEU A 1 122 ? 1.044   -8.918  17.394  1.000 33.909  0 114 LEU A HD22 1 c 
ATOM   1550  H  HD23 . LEU A 1 122 ? 0.003   -9.786  16.565  1.000 33.909  0 114 LEU A HD23 1 c 
ATOM   1551  N  N    . ALA A 1 123 ? 1.636   -10.221 22.663  1.000 32.024  0 115 ALA A N    1 ? 
ATOM   1552  C  CA   . ALA A 1 123 ? 2.337   -9.769  23.856  1.000 32.021  0 115 ALA A CA   1 ? 
ATOM   1553  C  C    . ALA A 1 123 ? 3.658   -10.518 24.011  1.000 36.414  0 115 ALA A C    1 ? 
ATOM   1554  O  O    . ALA A 1 123 ? 4.704   -9.909  24.255  1.000 33.357  0 115 ALA A O    1 ? 
ATOM   1555  C  CB   . ALA A 1 123 ? 1.478   -9.938  25.075  1.000 29.358  0 115 ALA A CB   1 ? 
ATOM   1556  H  H    . ALA A 1 123 ? 0.782   -10.538 22.741  1.000 32.795  0 115 ALA A H    1 c 
ATOM   1557  H  HA   . ALA A 1 123 ? 2.539   -8.810  23.747  1.000 32.259  0 115 ALA A HA   1 c 
ATOM   1558  H  HB1  . ALA A 1 123 ? 1.946   -9.590  25.853  1.000 30.142  0 115 ALA A HB1  1 c 
ATOM   1559  H  HB2  . ALA A 1 123 ? 0.645   -9.452  24.956  1.000 30.132  0 115 ALA A HB2  1 c 
ATOM   1560  H  HB3  . ALA A 1 123 ? 1.286   -10.881 25.210  1.000 30.132  0 115 ALA A HB3  1 c 
ATOM   1561  N  N    . GLU A 1 124 ? 3.609   -11.848 23.842  1.000 40.850  0 116 GLU A N    1 ? 
ATOM   1562  C  CA   . GLU A 1 124 ? 4.738   -12.703 24.196  1.000 38.498  0 116 GLU A CA   1 ? 
ATOM   1563  C  C    . GLU A 1 124 ? 5.831   -12.538 23.162  1.000 38.767  0 116 GLU A C    1 ? 
ATOM   1564  O  O    . GLU A 1 124 ? 6.998   -12.541 23.513  1.000 43.918  0 116 GLU A O    1 ? 
ATOM   1565  C  CB   . GLU A 1 124 ? 4.324   -14.169 24.266  1.000 37.047  0 116 GLU A CB   1 ? 
ATOM   1566  C  CG   . GLU A 1 124 ? 5.355   -15.095 24.891  1.000 36.718  0 116 GLU A CG   1 ? 
ATOM   1567  C  CD   . GLU A 1 124 ? 6.143   -14.581 26.081  1.000 35.042  0 116 GLU A CD   1 ? 
ATOM   1568  O  OE1  . GLU A 1 124 ? 5.549   -14.247 27.134  1.000 32.165  0 116 GLU A OE1  1 ? 
ATOM   1569  O  OE2  . GLU A 1 124 ? 7.372   -14.585 25.967  1.000 37.174  0 116 GLU A OE2  1 ? 
ATOM   1570  H  H    . GLU A 1 124 ? 2.854   -12.234 23.500  1.000 39.096  0 116 GLU A H    1 c 
ATOM   1571  H  HA   . GLU A 1 124 ? 5.082   -12.420 25.073  1.000 38.614  0 116 GLU A HA   1 c 
ATOM   1572  H  HB2  . GLU A 1 124 ? 3.493   -14.230 24.782  1.000 37.299  0 116 GLU A HB2  1 c 
ATOM   1573  H  HB3  . GLU A 1 124 ? 4.132   -14.480 23.356  1.000 37.305  0 116 GLU A HB3  1 c 
ATOM   1574  H  HG2  . GLU A 1 124 ? 4.897   -15.917 25.171  1.000 36.402  0 116 GLU A HG2  1 c 
ATOM   1575  H  HG3  . GLU A 1 124 ? 5.997   -15.351 24.195  1.000 36.407  0 116 GLU A HG3  1 c 
ATOM   1576  N  N    . LEU A 1 125 ? 5.422   -12.407 21.903  1.000 35.384  0 117 LEU A N    1 ? 
ATOM   1577  C  CA   . LEU A 1 125 ? 6.343   -12.066 20.840  1.000 36.721  0 117 LEU A CA   1 ? 
ATOM   1578  C  C    . LEU A 1 125 ? 7.070   -10.768 21.171  1.000 37.148  0 117 LEU A C    1 ? 
ATOM   1579  O  O    . LEU A 1 125 ? 8.273   -10.681 20.906  1.000 37.043  0 117 LEU A O    1 ? 
ATOM   1580  C  CB   . LEU A 1 125 ? 5.575   -11.938 19.519  1.000 34.020  0 117 LEU A CB   1 ? 
ATOM   1581  C  CG   . LEU A 1 125 ? 5.112   -13.269 18.943  1.000 33.035  0 117 LEU A CG   1 ? 
ATOM   1582  C  CD1  . LEU A 1 125 ? 4.237   -13.064 17.713  1.000 36.854  0 117 LEU A CD1  1 ? 
ATOM   1583  C  CD2  . LEU A 1 125 ? 6.312   -14.117 18.593  1.000 32.921  0 117 LEU A CD2  1 ? 
ATOM   1584  H  H    . LEU A 1 125 ? 4.542   -12.546 21.697  1.000 36.456  0 117 LEU A H    1 c 
ATOM   1585  H  HA   . LEU A 1 125 ? 7.009   -12.785 20.766  1.000 35.999  0 117 LEU A HA   1 c 
ATOM   1586  H  HB2  . LEU A 1 125 ? 4.794   -11.368 19.665  1.000 34.418  0 117 LEU A HB2  1 c 
ATOM   1587  H  HB3  . LEU A 1 125 ? 6.151   -11.495 18.864  1.000 34.396  0 117 LEU A HB3  1 c 
ATOM   1588  H  HG   . LEU A 1 125 ? 4.584   -13.743 19.629  1.000 33.880  0 117 LEU A HG   1 c 
ATOM   1589  H  HD11 . LEU A 1 125 ? 3.764   -13.890 17.509  1.000 35.679  0 117 LEU A HD11 1 c 
ATOM   1590  H  HD12 . LEU A 1 125 ? 4.794   -12.815 16.955  1.000 35.666  0 117 LEU A HD12 1 c 
ATOM   1591  H  HD13 . LEU A 1 125 ? 3.592   -12.357 17.887  1.000 35.672  0 117 LEU A HD13 1 c 
ATOM   1592  H  HD21 . LEU A 1 125 ? 6.713   -14.467 19.407  1.000 33.004  0 117 LEU A HD21 1 c 
ATOM   1593  H  HD22 . LEU A 1 125 ? 6.966   -13.576 18.116  1.000 33.005  0 117 LEU A HD22 1 c 
ATOM   1594  H  HD23 . LEU A 1 125 ? 6.032   -14.858 18.027  1.000 32.963  0 117 LEU A HD23 1 c 
ATOM   1595  N  N    . ALA A 1 126 ? 6.323   -9.788  21.717  1.000 38.364  0 118 ALA A N    1 ? 
ATOM   1596  C  CA   . ALA A 1 126 ? 6.829   -8.444  21.977  1.000 37.919  0 118 ALA A CA   1 ? 
ATOM   1597  C  C    . ALA A 1 126 ? 7.847   -8.458  23.109  1.000 41.040  0 118 ALA A C    1 ? 
ATOM   1598  O  O    . ALA A 1 126 ? 8.858   -7.772  22.978  1.000 43.207  0 118 ALA A O    1 ? 
ATOM   1599  C  CB   . ALA A 1 126 ? 5.722   -7.472  22.313  1.000 36.575  0 118 ALA A CB   1 ? 
ATOM   1600  H  H    . ALA A 1 126 ? 5.451   -9.965  21.923  1.000 37.929  0 118 ALA A H    1 c 
ATOM   1601  H  HA   . ALA A 1 126 ? 7.283   -8.127  21.161  1.000 38.327  0 118 ALA A HA   1 c 
ATOM   1602  H  HB1  . ALA A 1 126 ? 6.090   -6.577  22.396  1.000 36.984  0 118 ALA A HB1  1 c 
ATOM   1603  H  HB2  . ALA A 1 126 ? 5.054   -7.482  21.607  1.000 36.971  0 118 ALA A HB2  1 c 
ATOM   1604  H  HB3  . ALA A 1 126 ? 5.306   -7.729  23.153  1.000 36.963  0 118 ALA A HB3  1 c 
ATOM   1605  N  N    . GLU A 1 127 ? 7.559   -9.232  24.178  1.000 40.018  0 119 GLU A N    1 ? 
ATOM   1606  C  CA   . GLU A 1 127 ? 8.291   -9.185  25.441  1.000 40.479  0 119 GLU A CA   1 ? 
ATOM   1607  C  C    . GLU A 1 127 ? 9.345   -10.295 25.541  1.000 43.108  0 119 GLU A C    1 ? 
ATOM   1608  O  O    . GLU A 1 127 ? 10.416  -10.093 26.112  1.000 41.372  0 119 GLU A O    1 ? 
ATOM   1609  C  CB   . GLU A 1 127 ? 7.327   -9.342  26.618  1.000 42.039  0 119 GLU A CB   1 ? 
ATOM   1610  C  CG   . GLU A 1 127 ? 8.011   -9.174  27.968  1.000 43.909  0 119 GLU A CG   1 ? 
ATOM   1611  C  CD   . GLU A 1 127 ? 7.112   -9.256  29.192  1.000 43.650  0 119 GLU A CD   1 ? 
ATOM   1612  O  OE1  . GLU A 1 127 ? 6.625   -10.386 29.485  1.000 51.251  0 119 GLU A OE1  1 ? 
ATOM   1613  O  OE2  . GLU A 1 127 ? 6.935   -8.209  29.869  1.000 34.055  0 119 GLU A OE2  1 ? 
ATOM   1614  H  H    . GLU A 1 127 ? 6.861   -9.818  24.112  1.000 40.364  0 119 GLU A H    1 c 
ATOM   1615  H  HA   . GLU A 1 127 ? 8.741   -8.312  25.511  1.000 41.149  0 119 GLU A HA   1 c 
ATOM   1616  H  HB2  . GLU A 1 127 ? 6.615   -8.684  26.534  1.000 42.086  0 119 GLU A HB2  1 c 
ATOM   1617  H  HB3  . GLU A 1 127 ? 6.921   -10.233 26.575  1.000 42.098  0 119 GLU A HB3  1 c 
ATOM   1618  H  HG2  . GLU A 1 127 ? 8.701   -9.864  28.057  1.000 43.531  0 119 GLU A HG2  1 c 
ATOM   1619  H  HG3  . GLU A 1 127 ? 8.466   -8.305  27.981  1.000 43.366  0 119 GLU A HG3  1 c 
ATOM   1620  N  N    . GLY A 1 128 ? 8.971   -11.502 25.109  1.000 43.834  0 120 GLY A N    1 ? 
ATOM   1621  C  CA   . GLY A 1 128 ? 9.905   -12.590 24.864  1.000 42.540  0 120 GLY A CA   1 ? 
ATOM   1622  C  C    . GLY A 1 128 ? 10.564  -13.145 26.121  1.000 42.176  0 120 GLY A C    1 ? 
ATOM   1623  O  O    . GLY A 1 128 ? 11.567  -13.825 25.974  1.000 39.955  0 120 GLY A O    1 ? 
ATOM   1624  H  H    . GLY A 1 128 ? 8.082   -11.658 24.965  1.000 43.299  0 120 GLY A H    1 c 
ATOM   1625  H  HA2  . GLY A 1 128 ? 9.423   -13.322 24.404  1.000 42.771  0 120 GLY A HA2  1 c 
ATOM   1626  H  HA3  . GLY A 1 128 ? 10.607  -12.269 24.254  1.000 42.778  0 120 GLY A HA3  1 c 
ATOM   1627  N  N    . LYS A 1 129 ? 9.978   -12.895 27.312  1.000 44.424  0 121 LYS A N    1 ? 
ATOM   1628  C  CA   . LYS A 1 129 ? 10.536  -13.335 28.588  1.000 46.780  0 121 LYS A CA   1 ? 
ATOM   1629  C  C    . LYS A 1 129 ? 9.756   -14.511 29.190  1.000 45.048  0 121 LYS A C    1 ? 
ATOM   1630  O  O    . LYS A 1 129 ? 10.069  -14.933 30.306  1.000 40.898  0 121 LYS A O    1 ? 
ATOM   1631  C  CB   . LYS A 1 129 ? 10.596  -12.174 29.595  1.000 49.936  0 121 LYS A CB   1 ? 
ATOM   1632  C  CG   . LYS A 1 129 ? 11.606  -11.092 29.230  1.000 58.439  0 121 LYS A CG   1 ? 
ATOM   1633  C  CD   . LYS A 1 129 ? 11.854  -10.026 30.277  1.000 64.770  0 121 LYS A CD   1 ? 
ATOM   1634  C  CE   . LYS A 1 129 ? 10.634  -9.187  30.586  1.000 70.793  0 121 LYS A CE   1 ? 
ATOM   1635  N  NZ   . LYS A 1 129 ? 11.008  -7.816  31.011  1.000 73.776  0 121 LYS A NZ   1 ? 
ATOM   1636  H  H    . LYS A 1 129 ? 9.190   -12.432 27.324  1.000 44.343  0 121 LYS A H    1 c 
ATOM   1637  H  HA   . LYS A 1 129 ? 11.458  -13.638 28.423  1.000 46.477  0 121 LYS A HA   1 c 
ATOM   1638  H  HB2  . LYS A 1 129 ? 9.706   -11.767 29.658  1.000 51.018  0 121 LYS A HB2  1 c 
ATOM   1639  H  HB3  . LYS A 1 129 ? 10.826  -12.533 30.477  1.000 50.917  0 121 LYS A HB3  1 c 
ATOM   1640  H  HG2  . LYS A 1 129 ? 12.461  -11.528 29.024  1.000 57.715  0 121 LYS A HG2  1 c 
ATOM   1641  H  HG3  . LYS A 1 129 ? 11.299  -10.653 28.410  1.000 57.680  0 121 LYS A HG3  1 c 
ATOM   1642  H  HD2  . LYS A 1 129 ? 12.159  -10.456 31.103  1.000 64.589  0 121 LYS A HD2  1 c 
ATOM   1643  H  HD3  . LYS A 1 129 ? 12.571  -9.434  29.964  1.000 64.670  0 121 LYS A HD3  1 c 
ATOM   1644  H  HE2  . LYS A 1 129 ? 10.067  -9.130  29.795  1.000 69.513  0 121 LYS A HE2  1 c 
ATOM   1645  H  HE3  . LYS A 1 129 ? 10.119  -9.611  31.298  1.000 69.949  0 121 LYS A HE3  1 c 
ATOM   1646  H  HZ1  . LYS A 1 129 ? 11.400  -7.377  30.322  1.000 72.787  0 121 LYS A HZ1  1 c 
ATOM   1647  H  HZ2  . LYS A 1 129 ? 11.588  -7.858  31.707  1.000 72.832  0 121 LYS A HZ2  1 c 
ATOM   1648  H  HZ3  . LYS A 1 129 ? 10.266  -7.362  31.270  1.000 72.832  0 121 LYS A HZ3  1 c 
ATOM   1649  N  N    . GLY A 1 130 ? 8.731   -15.015 28.482  1.000 41.362  0 122 GLY A N    1 ? 
ATOM   1650  C  CA   . GLY A 1 130 ? 8.024   -16.226 28.886  1.000 37.060  0 122 GLY A CA   1 ? 
ATOM   1651  C  C    . GLY A 1 130 ? 6.885   -16.008 29.884  1.000 31.403  0 122 GLY A C    1 ? 
ATOM   1652  O  O    . GLY A 1 130 ? 6.319   -16.977 30.362  1.000 29.286  0 122 GLY A O    1 ? 
ATOM   1653  H  H    . GLY A 1 130 ? 8.460   -14.588 27.722  1.000 41.227  0 122 GLY A H    1 c 
ATOM   1654  H  HA2  . GLY A 1 130 ? 7.658   -16.657 28.075  1.000 36.688  0 122 GLY A HA2  1 c 
ATOM   1655  H  HA3  . GLY A 1 130 ? 8.678   -16.856 29.281  1.000 36.727  0 122 GLY A HA3  1 c 
ATOM   1656  N  N    . ARG A 1 131 ? 6.517   -14.747 30.136  1.000 32.179  0 123 ARG A N    1 ? 
ATOM   1657  C  CA   . ARG A 1 131 ? 5.576   -14.340 31.173  1.000 31.805  0 123 ARG A CA   1 ? 
ATOM   1658  C  C    . ARG A 1 131 ? 4.120   -14.655 30.797  1.000 33.448  0 123 ARG A C    1 ? 
ATOM   1659  O  O    . ARG A 1 131 ? 3.274   -14.856 31.669  1.000 36.881  0 123 ARG A O    1 ? 
ATOM   1660  C  CB   . ARG A 1 131 ? 5.793   -12.838 31.401  1.000 35.629  0 123 ARG A CB   1 ? 
ATOM   1661  C  CG   . ARG A 1 131 ? 5.071   -12.223 32.592  1.000 39.973  0 123 ARG A CG   1 ? 
ATOM   1662  C  CD   . ARG A 1 131 ? 5.769   -10.996 33.192  1.000 42.878  0 123 ARG A CD   1 ? 
ATOM   1663  N  NE   . ARG A 1 131 ? 5.768   -9.785  32.366  1.000 45.008  0 123 ARG A NE   1 ? 
ATOM   1664  C  CZ   . ARG A 1 131 ? 4.924   -8.748  32.476  1.000 45.270  0 123 ARG A CZ   1 ? 
ATOM   1665  N  NH1  . ARG A 1 131 ? 3.946   -8.743  33.368  1.000 46.867  0 123 ARG A NH1  1 ? 
ATOM   1666  N  NH2  . ARG A 1 131 ? 5.028   -7.722  31.644  1.000 43.909  0 123 ARG A NH2  1 ? 
ATOM   1667  H  H    . ARG A 1 131 ? 6.874   -14.090 29.610  1.000 32.110  0 123 ARG A H    1 c 
ATOM   1668  H  HA   . ARG A 1 131 ? 5.800   -14.823 32.002  1.000 32.844  0 123 ARG A HA   1 c 
ATOM   1669  H  HB2  . ARG A 1 131 ? 6.754   -12.681 31.507  1.000 35.695  0 123 ARG A HB2  1 c 
ATOM   1670  H  HB3  . ARG A 1 131 ? 5.506   -12.366 30.592  1.000 35.730  0 123 ARG A HB3  1 c 
ATOM   1671  H  HG2  . ARG A 1 131 ? 4.166   -11.964 32.315  1.000 39.562  0 123 ARG A HG2  1 c 
ATOM   1672  H  HG3  . ARG A 1 131 ? 4.981   -12.904 33.293  1.000 39.562  0 123 ARG A HG3  1 c 
ATOM   1673  H  HD2  . ARG A 1 131 ? 5.345   -10.788 34.051  1.000 42.749  0 123 ARG A HD2  1 c 
ATOM   1674  H  HD3  . ARG A 1 131 ? 6.701   -11.236 33.383  1.000 42.660  0 123 ARG A HD3  1 c 
ATOM   1675  H  HE   . ARG A 1 131 ? 6.376   -9.732  31.746  1.000 44.552  0 123 ARG A HE   1 c 
ATOM   1676  H  HH11 . ARG A 1 131 ? 3.565   -9.500  33.610  1.000 46.248  0 123 ARG A HH11 1 c 
ATOM   1677  H  HH12 . ARG A 1 131 ? 3.675   -7.978  33.716  1.000 46.316  0 123 ARG A HH12 1 c 
ATOM   1678  H  HH21 . ARG A 1 131 ? 4.439   -7.070  31.678  1.000 44.387  0 123 ARG A HH21 1 c 
ATOM   1679  H  HH22 . ARG A 1 131 ? 5.686   -7.692  31.062  1.000 44.341  0 123 ARG A HH22 1 c 
ATOM   1680  N  N    . PHE A 1 132 ? 3.811   -14.700 29.493  1.000 35.888  0 124 PHE A N    1 ? 
ATOM   1681  C  CA   . PHE A 1 132 ? 2.476   -15.016 28.993  1.000 34.229  0 124 PHE A CA   1 ? 
ATOM   1682  C  C    . PHE A 1 132 ? 2.365   -16.450 28.460  1.000 35.812  0 124 PHE A C    1 ? 
ATOM   1683  O  O    . PHE A 1 132 ? 1.373   -16.812 27.848  1.000 40.572  0 124 PHE A O    1 ? 
ATOM   1684  C  CB   . PHE A 1 132 ? 2.137   -14.041 27.867  1.000 32.570  0 124 PHE A CB   1 ? 
ATOM   1685  C  CG   . PHE A 1 132 ? 2.290   -12.605 28.276  1.000 31.846  0 124 PHE A CG   1 ? 
ATOM   1686  C  CD1  . PHE A 1 132 ? 1.464   -12.050 29.240  1.000 31.440  0 124 PHE A CD1  1 ? 
ATOM   1687  C  CD2  . PHE A 1 132 ? 3.282   -11.819 27.731  1.000 31.263  0 124 PHE A CD2  1 ? 
ATOM   1688  C  CE1  . PHE A 1 132 ? 1.618   -10.731 29.628  1.000 32.185  0 124 PHE A CE1  1 ? 
ATOM   1689  C  CE2  . PHE A 1 132 ? 3.417   -10.490 28.107  1.000 32.818  0 124 PHE A CE2  1 ? 
ATOM   1690  C  CZ   . PHE A 1 132 ? 2.584   -9.946  29.053  1.000 32.018  0 124 PHE A CZ   1 ? 
ATOM   1691  H  H    . PHE A 1 132 ? 4.466   -14.519 28.882  1.000 34.859  0 124 PHE A H    1 c 
ATOM   1692  H  HA   . PHE A 1 132 ? 1.820   -14.899 29.725  1.000 34.522  0 124 PHE A HA   1 c 
ATOM   1693  H  HB2  . PHE A 1 132 ? 2.725   -14.224 27.105  1.000 32.778  0 124 PHE A HB2  1 c 
ATOM   1694  H  HB3  . PHE A 1 132 ? 1.214   -14.197 27.583  1.000 32.814  0 124 PHE A HB3  1 c 
ATOM   1695  H  HD1  . PHE A 1 132 ? 0.790   -12.579 29.635  1.000 31.735  0 124 PHE A HD1  1 c 
ATOM   1696  H  HD2  . PHE A 1 132 ? 3.850   -12.178 27.069  1.000 31.821  0 124 PHE A HD2  1 c 
ATOM   1697  H  HE1  . PHE A 1 132 ? 1.040   -10.364 30.277  1.000 32.081  0 124 PHE A HE1  1 c 
ATOM   1698  H  HE2  . PHE A 1 132 ? 4.093   -9.959  27.716  1.000 32.256  0 124 PHE A HE2  1 c 
ATOM   1699  H  HZ   . PHE A 1 132 ? 2.689   -9.047  29.321  1.000 32.230  0 124 PHE A HZ   1 c 
ATOM   1700  N  N    . ILE A 1 133 ? 3.384   -17.275 28.666  1.000 35.378  0 125 ILE A N    1 ? 
ATOM   1701  C  CA   . ILE A 1 133 ? 3.410   -18.581 28.051  1.000 36.557  0 125 ILE A CA   1 ? 
ATOM   1702  C  C    . ILE A 1 133 ? 2.351   -19.437 28.734  1.000 38.662  0 125 ILE A C    1 ? 
ATOM   1703  O  O    . ILE A 1 133 ? 1.608   -20.173 28.069  1.000 40.212  0 125 ILE A O    1 ? 
ATOM   1704  C  CB   . ILE A 1 133 ? 4.838   -19.171 28.107  1.000 39.298  0 125 ILE A CB   1 ? 
ATOM   1705  C  CG1  . ILE A 1 133 ? 5.764   -18.505 27.081  1.000 37.489  0 125 ILE A CG1  1 ? 
ATOM   1706  C  CG2  . ILE A 1 133 ? 4.835   -20.687 27.944  1.000 38.976  0 125 ILE A CG2  1 ? 
ATOM   1707  C  CD1  . ILE A 1 133 ? 5.350   -18.738 25.646  1.000 37.495  0 125 ILE A CD1  1 ? 
ATOM   1708  H  H    . ILE A 1 133 ? 4.077   -17.023 29.207  1.000 35.767  0 125 ILE A H    1 c 
ATOM   1709  H  HA   . ILE A 1 133 ? 3.160   -18.482 27.117  1.000 37.205  0 125 ILE A HA   1 c 
ATOM   1710  H  HB   . ILE A 1 133 ? 5.204   -18.972 29.004  1.000 38.309  0 125 ILE A HB   1 c 
ATOM   1711  H  HG12 . ILE A 1 133 ? 5.778   -17.540 27.250  1.000 37.883  0 125 ILE A HG12 1 c 
ATOM   1712  H  HG13 . ILE A 1 133 ? 6.674   -18.848 27.207  1.000 37.890  0 125 ILE A HG13 1 c 
ATOM   1713  H  HG21 . ILE A 1 133 ? 4.262   -20.934 27.196  1.000 39.048  0 125 ILE A HG21 1 c 
ATOM   1714  H  HG22 . ILE A 1 133 ? 4.501   -21.104 28.758  1.000 39.061  0 125 ILE A HG22 1 c 
ATOM   1715  H  HG23 . ILE A 1 133 ? 5.741   -20.998 27.772  1.000 39.058  0 125 ILE A HG23 1 c 
ATOM   1716  H  HD11 . ILE A 1 133 ? 4.487   -18.321 25.480  1.000 37.490  0 125 ILE A HD11 1 c 
ATOM   1717  H  HD12 . ILE A 1 133 ? 5.286   -19.693 25.473  1.000 37.510  0 125 ILE A HD12 1 c 
ATOM   1718  H  HD13 . ILE A 1 133 ? 6.013   -18.348 25.050  1.000 37.496  0 125 ILE A HD13 1 c 
ATOM   1719  N  N    . ASP A 1 134 ? 2.267   -19.318 30.062  1.000 33.687  0 126 ASP A N    1 ? 
ATOM   1720  C  CA   . ASP A 1 134 ? 1.317   -20.126 30.810  1.000 31.452  0 126 ASP A CA   1 ? 
ATOM   1721  C  C    . ASP A 1 134 ? -0.115  -19.879 30.315  1.000 30.526  0 126 ASP A C    1 ? 
ATOM   1722  O  O    . ASP A 1 134 ? -0.885  -20.818 30.079  1.000 31.142  0 126 ASP A O    1 ? 
ATOM   1723  C  CB   . ASP A 1 134 ? 1.500   -19.930 32.314  1.000 28.807  0 126 ASP A CB   1 ? 
ATOM   1724  C  CG   . ASP A 1 134 ? 2.600   -20.779 32.935  1.000 30.840  0 126 ASP A CG   1 ? 
ATOM   1725  O  OD1  . ASP A 1 134 ? 3.339   -21.474 32.217  1.000 32.935  0 126 ASP A OD1  1 ? 
ATOM   1726  O  OD2  . ASP A 1 134 ? 2.705   -20.746 34.148  1.000 35.473  0 126 ASP A OD2  1 ? 
ATOM   1727  H  H    . ASP A 1 134 ? 2.812   -18.736 30.509  1.000 34.227  0 126 ASP A H    1 c 
ATOM   1728  H  HA   . ASP A 1 134 ? 1.529   -21.069 30.619  1.000 31.266  0 126 ASP A HA   1 c 
ATOM   1729  H  HB2  . ASP A 1 134 ? 1.706   -18.989 32.489  1.000 29.884  0 126 ASP A HB2  1 c 
ATOM   1730  H  HB3  . ASP A 1 134 ? 0.659   -20.144 32.765  1.000 29.877  0 126 ASP A HB3  1 c 
ATOM   1731  N  N    . GLN A 1 135 ? -0.466  -18.615 30.102  1.000 30.000  0 127 GLN A N    1 ? 
ATOM   1732  C  CA   . GLN A 1 135 ? -1.792  -18.312 29.601  1.000 30.309  0 127 GLN A CA   1 ? 
ATOM   1733  C  C    . GLN A 1 135 ? -1.945  -18.760 28.140  1.000 30.940  0 127 GLN A C    1 ? 
ATOM   1734  O  O    . GLN A 1 135 ? -2.986  -19.305 27.780  1.000 29.216  0 127 GLN A O    1 ? 
ATOM   1735  C  CB   . GLN A 1 135 ? -2.095  -16.842 29.870  1.000 29.831  0 127 GLN A CB   1 ? 
ATOM   1736  C  CG   . GLN A 1 135 ? -2.631  -16.607 31.271  1.000 28.856  0 127 GLN A CG   1 ? 
ATOM   1737  C  CD   . GLN A 1 135 ? -4.083  -17.027 31.392  1.000 29.796  0 127 GLN A CD   1 ? 
ATOM   1738  O  OE1  . GLN A 1 135 ? -4.420  -18.214 31.341  1.000 25.628  0 127 GLN A OE1  1 ? 
ATOM   1739  N  NE2  . GLN A 1 135 ? -4.962  -16.045 31.568  1.000 29.765  0 127 GLN A NE2  1 ? 
ATOM   1740  H  H    . GLN A 1 135 ? 0.120   -17.935 30.273  1.000 30.217  0 127 GLN A H    1 c 
ATOM   1741  H  HA   . GLN A 1 135 ? -2.426  -18.843 30.132  1.000 30.235  0 127 GLN A HA   1 c 
ATOM   1742  H  HB2  . GLN A 1 135 ? -1.276  -16.319 29.742  1.000 29.723  0 127 GLN A HB2  1 c 
ATOM   1743  H  HB3  . GLN A 1 135 ? -2.756  -16.534 29.218  1.000 29.735  0 127 GLN A HB3  1 c 
ATOM   1744  H  HG2  . GLN A 1 135 ? -2.093  -17.117 31.914  1.000 29.290  0 127 GLN A HG2  1 c 
ATOM   1745  H  HG3  . GLN A 1 135 ? -2.547  -15.656 31.495  1.000 29.295  0 127 GLN A HG3  1 c 
ATOM   1746  H  HE21 . GLN A 1 135 ? -4.764  -15.219 31.311  1.000 29.756  0 127 GLN A HE21 1 c 
ATOM   1747  H  HE22 . GLN A 1 135 ? -5.749  -16.217 31.939  1.000 29.738  0 127 GLN A HE22 1 c 
ATOM   1748  N  N    . LEU A 1 136 ? -0.922  -18.561 27.297  1.000 32.005  0 128 LEU A N    1 ? 
ATOM   1749  C  CA   . LEU A 1 136 ? -0.958  -19.088 25.937  1.000 34.583  0 128 LEU A CA   1 ? 
ATOM   1750  C  C    . LEU A 1 136 ? -1.172  -20.601 25.961  1.000 36.196  0 128 LEU A C    1 ? 
ATOM   1751  O  O    . LEU A 1 136 ? -1.863  -21.151 25.115  1.000 38.936  0 128 LEU A O    1 ? 
ATOM   1752  C  CB   . LEU A 1 136 ? 0.345   -18.764 25.200  1.000 33.017  0 128 LEU A CB   1 ? 
ATOM   1753  C  CG   . LEU A 1 136 ? 0.407   -17.391 24.548  1.000 31.952  0 128 LEU A CG   1 ? 
ATOM   1754  C  CD1  . LEU A 1 136 ? 1.834   -17.034 24.227  1.000 33.248  0 128 LEU A CD1  1 ? 
ATOM   1755  C  CD2  . LEU A 1 136 ? -0.437  -17.346 23.286  1.000 31.346  0 128 LEU A CD2  1 ? 
ATOM   1756  H  H    . LEU A 1 136 ? -0.193  -18.083 27.571  1.000 32.287  0 128 LEU A H    1 c 
ATOM   1757  H  HA   . LEU A 1 136 ? -1.714  -18.671 25.464  1.000 34.007  0 128 LEU A HA   1 c 
ATOM   1758  H  HB2  . LEU A 1 136 ? 1.085   -18.840 25.835  1.000 33.147  0 128 LEU A HB2  1 c 
ATOM   1759  H  HB3  . LEU A 1 136 ? 0.482   -19.439 24.507  1.000 33.168  0 128 LEU A HB3  1 c 
ATOM   1760  H  HG   . LEU A 1 136 ? 0.053   -16.724 25.186  1.000 32.276  0 128 LEU A HG   1 c 
ATOM   1761  H  HD11 . LEU A 1 136 ? 1.873   -16.120 23.894  1.000 32.872  0 128 LEU A HD11 1 c 
ATOM   1762  H  HD12 . LEU A 1 136 ? 2.176   -17.641 23.549  1.000 32.917  0 128 LEU A HD12 1 c 
ATOM   1763  H  HD13 . LEU A 1 136 ? 2.377   -17.108 25.032  1.000 32.874  0 128 LEU A HD13 1 c 
ATOM   1764  H  HD21 . LEU A 1 136 ? -1.368  -17.510 23.512  1.000 31.466  0 128 LEU A HD21 1 c 
ATOM   1765  H  HD22 . LEU A 1 136 ? -0.130  -18.029 22.664  1.000 31.509  0 128 LEU A HD22 1 c 
ATOM   1766  H  HD23 . LEU A 1 136 ? -0.355  -16.470 22.871  1.000 31.507  0 128 LEU A HD23 1 c 
ATOM   1767  N  N    . LEU A 1 137 ? -0.539  -21.272 26.916  1.000 35.840  0 129 LEU A N    1 ? 
ATOM   1768  C  CA   . LEU A 1 137 ? -0.626  -22.711 26.993  1.000 37.222  0 129 LEU A CA   1 ? 
ATOM   1769  C  C    . LEU A 1 137 ? -2.059  -23.103 27.359  1.000 41.092  0 129 LEU A C    1 ? 
ATOM   1770  O  O    . LEU A 1 137 ? -2.632  -24.040 26.787  1.000 37.858  0 129 LEU A O    1 ? 
ATOM   1771  C  CB   . LEU A 1 137 ? 0.363   -23.173 28.058  1.000 36.513  0 129 LEU A CB   1 ? 
ATOM   1772  C  CG   . LEU A 1 137 ? 0.713   -24.654 28.004  1.000 36.135  0 129 LEU A CG   1 ? 
ATOM   1773  C  CD1  . LEU A 1 137 ? 2.222   -24.848 27.866  1.000 36.461  0 129 LEU A CD1  1 ? 
ATOM   1774  C  CD2  . LEU A 1 137 ? 0.175   -25.360 29.237  1.000 35.111  0 129 LEU A CD2  1 ? 
ATOM   1775  H  H    . LEU A 1 137 ? -0.033  -20.823 27.530  1.000 36.143  0 129 LEU A H    1 c 
ATOM   1776  H  HA   . LEU A 1 137 ? -0.391  -23.097 26.118  1.000 37.478  0 129 LEU A HA   1 c 
ATOM   1777  H  HB2  . LEU A 1 137 ? 1.186   -22.655 27.961  1.000 36.593  0 129 LEU A HB2  1 c 
ATOM   1778  H  HB3  . LEU A 1 137 ? -0.012  -22.971 28.938  1.000 36.572  0 129 LEU A HB3  1 c 
ATOM   1779  H  HG   . LEU A 1 137 ? 0.277   -25.048 27.209  1.000 36.086  0 129 LEU A HG   1 c 
ATOM   1780  H  HD11 . LEU A 1 137 ? 2.413   -25.783 27.678  1.000 36.381  0 129 LEU A HD11 1 c 
ATOM   1781  H  HD12 . LEU A 1 137 ? 2.660   -24.589 28.695  1.000 36.439  0 129 LEU A HD12 1 c 
ATOM   1782  H  HD13 . LEU A 1 137 ? 2.556   -24.297 27.137  1.000 36.375  0 129 LEU A HD13 1 c 
ATOM   1783  H  HD21 . LEU A 1 137 ? -0.788  -25.234 29.289  1.000 35.412  0 129 LEU A HD21 1 c 
ATOM   1784  H  HD22 . LEU A 1 137 ? 0.594   -24.988 30.033  1.000 35.418  0 129 LEU A HD22 1 c 
ATOM   1785  H  HD23 . LEU A 1 137 ? 0.375   -26.310 29.181  1.000 35.412  0 129 LEU A HD23 1 c 
ATOM   1786  N  N    . ASN A 1 138 ? -2.606  -22.387 28.353  1.000 38.616  0 130 ASN A N    1 ? 
ATOM   1787  C  CA   . ASN A 1 138 ? -3.978  -22.577 28.789  1.000 35.671  0 130 ASN A CA   1 ? 
ATOM   1788  C  C    . ASN A 1 138 ? -4.947  -22.409 27.633  1.000 32.356  0 130 ASN A C    1 ? 
ATOM   1789  O  O    . ASN A 1 138 ? -5.794  -23.255 27.433  1.000 34.596  0 130 ASN A O    1 ? 
ATOM   1790  C  CB   . ASN A 1 138 ? -4.343  -21.607 29.903  1.000 36.811  0 130 ASN A CB   1 ? 
ATOM   1791  C  CG   . ASN A 1 138 ? -3.804  -22.082 31.228  1.000 38.964  0 130 ASN A CG   1 ? 
ATOM   1792  O  OD1  . ASN A 1 138 ? -3.472  -23.257 31.368  1.000 41.426  0 130 ASN A OD1  1 ? 
ATOM   1793  N  ND2  . ASN A 1 138 ? -3.739  -21.191 32.199  1.000 36.588  0 130 ASN A ND2  1 ? 
ATOM   1794  H  H    . ASN A 1 138 ? -2.096  -21.760 28.780  1.000 38.443  0 130 ASN A H    1 c 
ATOM   1795  H  HA   . ASN A 1 138 ? -4.067  -23.494 29.140  1.000 35.831  0 130 ASN A HA   1 c 
ATOM   1796  H  HB2  . ASN A 1 138 ? -3.974  -20.725 29.699  1.000 36.987  0 130 ASN A HB2  1 c 
ATOM   1797  H  HB3  . ASN A 1 138 ? -5.318  -21.529 29.958  1.000 36.993  0 130 ASN A HB3  1 c 
ATOM   1798  H  HD21 . ASN A 1 138 ? -4.026  -20.365 32.063  1.000 37.304  0 130 ASN A HD21 1 c 
ATOM   1799  H  HD22 . ASN A 1 138 ? -3.410  -21.418 32.988  1.000 37.331  0 130 ASN A HD22 1 c 
ATOM   1800  N  N    . GLY A 1 139 ? -4.806  -21.328 26.875  1.000 35.424  0 131 GLY A N    1 ? 
ATOM   1801  C  CA   . GLY A 1 139 ? -5.698  -21.055 25.761  1.000 37.179  0 131 GLY A CA   1 ? 
ATOM   1802  C  C    . GLY A 1 139 ? -5.691  -22.183 24.733  1.000 35.434  0 131 GLY A C    1 ? 
ATOM   1803  O  O    . GLY A 1 139 ? -6.728  -22.591 24.213  1.000 39.979  0 131 GLY A O    1 ? 
ATOM   1804  H  H    . GLY A 1 139 ? -4.134  -20.736 27.056  1.000 35.074  0 131 GLY A H    1 c 
ATOM   1805  H  HA2  . GLY A 1 139 ? -6.618  -20.934 26.108  1.000 36.362  0 131 GLY A HA2  1 c 
ATOM   1806  H  HA3  . GLY A 1 139 ? -5.420  -20.211 25.325  1.000 36.362  0 131 GLY A HA3  1 c 
ATOM   1807  N  N    . ALA A 1 140 ? -4.502  -22.677 24.441  1.000 30.649  0 132 ALA A N    1 ? 
ATOM   1808  C  CA   . ALA A 1 140 ? -4.356  -23.703 23.433  1.000 34.923  0 132 ALA A CA   1 ? 
ATOM   1809  C  C    . ALA A 1 140 ? -4.982  -25.018 23.907  1.000 35.746  0 132 ALA A C    1 ? 
ATOM   1810  O  O    . ALA A 1 140 ? -5.681  -25.708 23.158  1.000 33.398  0 132 ALA A O    1 ? 
ATOM   1811  C  CB   . ALA A 1 140 ? -2.891  -23.856 23.125  1.000 35.649  0 132 ALA A CB   1 ? 
ATOM   1812  H  H    . ALA A 1 140 ? -3.758  -22.368 24.873  1.000 32.761  0 132 ALA A H    1 c 
ATOM   1813  H  HA   . ALA A 1 140 ? -4.824  -23.409 22.616  1.000 34.354  0 132 ALA A HA   1 c 
ATOM   1814  H  HB1  . ALA A 1 140 ? -2.772  -24.546 22.452  1.000 35.412  0 132 ALA A HB1  1 c 
ATOM   1815  H  HB2  . ALA A 1 140 ? -2.539  -23.014 22.789  1.000 35.424  0 132 ALA A HB2  1 c 
ATOM   1816  H  HB3  . ALA A 1 140 ? -2.412  -24.107 23.932  1.000 35.411  0 132 ALA A HB3  1 c 
ATOM   1817  N  N    . TYR A 1 141 ? -4.676  -25.382 25.153  1.000 36.646  0 133 TYR A N    1 ? 
ATOM   1818  C  CA   . TYR A 1 141 ? -5.163  -26.622 25.730  1.000 35.931  0 133 TYR A CA   1 ? 
ATOM   1819  C  C    . TYR A 1 141 ? -6.684  -26.555 25.838  1.000 34.489  0 133 TYR A C    1 ? 
ATOM   1820  O  O    . TYR A 1 141 ? -7.378  -27.469 25.394  1.000 38.811  0 133 TYR A O    1 ? 
ATOM   1821  C  CB   . TYR A 1 141 ? -4.510  -26.829 27.097  1.000 34.521  0 133 TYR A CB   1 ? 
ATOM   1822  C  CG   . TYR A 1 141 ? -4.841  -28.135 27.800  1.000 31.524  0 133 TYR A CG   1 ? 
ATOM   1823  C  CD1  . TYR A 1 141 ? -4.190  -29.298 27.438  1.000 31.862  0 133 TYR A CD1  1 ? 
ATOM   1824  C  CD2  . TYR A 1 141 ? -5.790  -28.202 28.820  1.000 29.936  0 133 TYR A CD2  1 ? 
ATOM   1825  C  CE1  . TYR A 1 141 ? -4.444  -30.505 28.070  1.000 30.543  0 133 TYR A CE1  1 ? 
ATOM   1826  C  CE2  . TYR A 1 141 ? -6.071  -29.405 29.447  1.000 31.653  0 133 TYR A CE2  1 ? 
ATOM   1827  C  CZ   . TYR A 1 141 ? -5.383  -30.558 29.078  1.000 32.625  0 133 TYR A CZ   1 ? 
ATOM   1828  O  OH   . TYR A 1 141 ? -5.611  -31.788 29.641  1.000 35.381  0 133 TYR A OH   1 ? 
ATOM   1829  H  H    . TYR A 1 141 ? -4.141  -24.842 25.660  1.000 36.205  0 133 TYR A H    1 c 
ATOM   1830  H  HA   . TYR A 1 141 ? -4.911  -27.376 25.133  1.000 35.531  0 133 TYR A HA   1 c 
ATOM   1831  H  HB2  . TYR A 1 141 ? -3.535  -26.774 26.983  1.000 34.121  0 133 TYR A HB2  1 c 
ATOM   1832  H  HB3  . TYR A 1 141 ? -4.777  -26.084 27.680  1.000 34.121  0 133 TYR A HB3  1 c 
ATOM   1833  H  HD1  . TYR A 1 141 ? -3.536  -29.266 26.758  1.000 31.493  0 133 TYR A HD1  1 c 
ATOM   1834  H  HD2  . TYR A 1 141 ? -6.252  -27.421 29.082  1.000 30.742  0 133 TYR A HD2  1 c 
ATOM   1835  H  HE1  . TYR A 1 141 ? -3.988  -31.285 27.805  1.000 31.351  0 133 TYR A HE1  1 c 
ATOM   1836  H  HE2  . TYR A 1 141 ? -6.712  -29.440 30.136  1.000 31.485  0 133 TYR A HE2  1 c 
ATOM   1837  H  HH   . TYR A 1 141 ? -5.083  -32.368 29.240  0.000 34.980  0 133 TYR A HH   1 c 
ATOM   1838  N  N    . MET A 1 142 ? -7.197  -25.469 26.421  1.000 28.641  0 134 MET A N    1 ? 
ATOM   1839  C  CA   . MET A 1 142 ? -8.635  -25.318 26.531  1.000 31.045  0 134 MET A CA   1 ? 
ATOM   1840  C  C    . MET A 1 142 ? -9.241  -25.520 25.146  1.000 32.177  0 134 MET A C    1 ? 
ATOM   1841  O  O    . MET A 1 142 ? -10.231 -26.231 25.027  1.000 34.181  0 134 MET A O    1 ? 
ATOM   1842  C  CB   . MET A 1 142 ? -9.063  -23.944 27.074  1.000 32.767  0 134 MET A CB   1 ? 
ATOM   1843  C  CG   . MET A 1 142 ? -10.583 -23.660 26.923  1.000 34.434  0 134 MET A CG   1 ? 
ATOM   1844  S  SD   . MET A 1 142 ? -11.147 -23.068 25.286  1.000 33.517  0 134 MET A SD   1 ? 
ATOM   1845  C  CE   . MET A 1 142 ? -9.947  -21.777 24.958  1.000 31.186  0 134 MET A CE   1 ? 
ATOM   1846  H  H    . MET A 1 142 ? -6.649  -24.819 26.757  1.000 30.571  0 134 MET A H    1 c 
ATOM   1847  H  HA   . MET A 1 142 ? -8.973  -26.025 27.128  1.000 31.079  0 134 MET A HA   1 c 
ATOM   1848  H  HB2  . MET A 1 142 ? -8.825  -23.896 28.021  1.000 32.725  0 134 MET A HB2  1 c 
ATOM   1849  H  HB3  . MET A 1 142 ? -8.557  -23.252 26.608  1.000 32.712  0 134 MET A HB3  1 c 
ATOM   1850  H  HG2  . MET A 1 142 ? -11.075 -24.482 27.134  1.000 33.852  0 134 MET A HG2  1 c 
ATOM   1851  H  HG3  . MET A 1 142 ? -10.840 -22.989 27.592  1.000 33.859  0 134 MET A HG3  1 c 
ATOM   1852  H  HE1  . MET A 1 142 ? -9.904  -21.180 25.715  1.000 31.768  0 134 MET A HE1  1 c 
ATOM   1853  H  HE2  . MET A 1 142 ? -9.082  -22.172 24.811  1.000 31.820  0 134 MET A HE2  1 c 
ATOM   1854  H  HE3  . MET A 1 142 ? -10.213 -21.283 24.174  1.000 31.753  0 134 MET A HE3  1 c 
ATOM   1855  N  N    . SER A 1 143 ? -8.632  -24.918 24.106  1.000 30.938  0 135 SER A N    1 ? 
ATOM   1856  C  CA   . SER A 1 143 ? -9.206  -24.978 22.771  1.000 33.631  0 135 SER A CA   1 ? 
ATOM   1857  C  C    . SER A 1 143 ? -9.239  -26.416 22.233  1.000 34.207  0 135 SER A C    1 ? 
ATOM   1858  O  O    . SER A 1 143 ? -10.157 -26.753 21.503  1.000 35.134  0 135 SER A O    1 ? 
ATOM   1859  C  CB   . SER A 1 143 ? -8.524  -24.021 21.839  1.000 35.548  0 135 SER A CB   1 ? 
ATOM   1860  O  OG   . SER A 1 143 ? -8.589  -22.691 22.342  1.000 33.043  0 135 SER A OG   1 ? 
ATOM   1861  H  H    . SER A 1 143 ? -7.853  -24.457 24.236  1.000 31.845  0 135 SER A H    1 c 
ATOM   1862  H  HA   . SER A 1 143 ? -10.153 -24.680 22.853  1.000 33.539  0 135 SER A HA   1 c 
ATOM   1863  H  HB2  . SER A 1 143 ? -7.582  -24.286 21.731  1.000 34.499  0 135 SER A HB2  1 c 
ATOM   1864  H  HB3  . SER A 1 143 ? -8.957  -24.060 20.956  1.000 34.499  0 135 SER A HB3  1 c 
ATOM   1865  H  HG   . SER A 1 143 ? -7.917  -22.550 22.840  0.000 33.820  0 135 SER A HG   1 c 
ATOM   1866  N  N    . CYS A 1 144 ? -8.277  -27.283 22.603  1.000 35.693  0 136 CYS A N    1 ? 
ATOM   1867  C  CA   . CYS A 1 144 ? -8.246  -28.658 22.107  1.000 34.018  0 136 CYS A CA   1 ? 
ATOM   1868  C  C    . CYS A 1 144 ? -9.323  -29.510 22.790  1.000 33.281  0 136 CYS A C    1 ? 
ATOM   1869  O  O    . CYS A 1 144 ? -9.839  -30.450 22.203  1.000 28.750  0 136 CYS A O    1 ? 
ATOM   1870  C  CB   . CYS A 1 144 ? -6.870  -29.284 22.309  1.000 35.734  0 136 CYS A CB   1 ? 
ATOM   1871  S  SG   . CYS A 1 144 ? -5.526  -28.433 21.433  1.000 35.130  0 136 CYS A SG   1 ? 
ATOM   1872  H  H    . CYS A 1 144 ? -7.619  -27.007 23.173  1.000 34.926  0 136 CYS A H    1 c 
ATOM   1873  H  HA   . CYS A 1 144 ? -8.434  -28.635 21.140  1.000 34.515  0 136 CYS A HA   1 c 
ATOM   1874  H  HB2  . CYS A 1 144 ? -6.661  -29.289 23.265  1.000 35.201  0 136 CYS A HB2  1 c 
ATOM   1875  H  HB3  . CYS A 1 144 ? -6.898  -30.213 22.004  1.000 35.193  0 136 CYS A HB3  1 c 
ATOM   1876  H  HG   . CYS A 1 144 ? -4.619  -29.151 21.786  0.000 35.430  0 136 CYS A HG   1 c 
ATOM   1877  N  N    . GLU A 1 145 ? -9.686  -29.152 24.028  1.000 34.593  0 137 GLU A N    1 ? 
ATOM   1878  C  CA   . GLU A 1 145 ? -10.772 -29.790 24.752  1.000 32.358  0 137 GLU A CA   1 ? 
ATOM   1879  C  C    . GLU A 1 145 ? -12.124 -29.453 24.119  1.000 28.164  0 137 GLU A C    1 ? 
ATOM   1880  O  O    . GLU A 1 145 ? -13.090 -30.188 24.260  1.000 25.553  0 137 GLU A O    1 ? 
ATOM   1881  C  CB   . GLU A 1 145 ? -10.687 -29.383 26.227  1.000 36.485  0 137 GLU A CB   1 ? 
ATOM   1882  C  CG   . GLU A 1 145 ? -9.429  -29.926 26.919  1.000 41.636  0 137 GLU A CG   1 ? 
ATOM   1883  C  CD   . GLU A 1 145 ? -9.287  -29.736 28.425  1.000 43.452  0 137 GLU A CD   1 ? 
ATOM   1884  O  OE1  . GLU A 1 145 ? -9.302  -28.553 28.866  1.000 40.835  0 137 GLU A OE1  1 ? 
ATOM   1885  O  OE2  . GLU A 1 145 ? -9.079  -30.768 29.149  1.000 44.837  0 137 GLU A OE2  1 ? 
ATOM   1886  H  H    . GLU A 1 145 ? -9.229  -28.477 24.441  1.000 33.896  0 137 GLU A H    1 c 
ATOM   1887  H  HA   . GLU A 1 145 ? -10.641 -30.765 24.694  1.000 32.648  0 137 GLU A HA   1 c 
ATOM   1888  H  HB2  . GLU A 1 145 ? -10.692 -28.406 26.288  1.000 36.546  0 137 GLU A HB2  1 c 
ATOM   1889  H  HB3  . GLU A 1 145 ? -11.481 -29.720 26.693  1.000 36.567  0 137 GLU A HB3  1 c 
ATOM   1890  H  HG2  . GLU A 1 145 ? -9.374  -30.889 26.737  1.000 40.810  0 137 GLU A HG2  1 c 
ATOM   1891  H  HG3  . GLU A 1 145 ? -8.647  -29.514 26.495  1.000 40.717  0 137 GLU A HG3  1 c 
ATOM   1892  N  N    . MET A 1 146 ? -12.223 -28.330 23.427  1.000 28.145  0 138 MET A N    1 ? 
ATOM   1893  C  CA   . MET A 1 146 ? -13.490 -28.000 22.802  1.000 32.749  0 138 MET A CA   1 ? 
ATOM   1894  C  C    . MET A 1 146 ? -13.782 -29.086 21.770  1.000 37.066  0 138 MET A C    1 ? 
ATOM   1895  O  O    . MET A 1 146 ? -12.874 -29.552 21.087  1.000 41.152  0 138 MET A O    1 ? 
ATOM   1896  C  CB   . MET A 1 146 ? -13.463 -26.622 22.120  1.000 28.839  0 138 MET A CB   1 ? 
ATOM   1897  C  CG   . MET A 1 146 ? -13.551 -25.452 23.073  1.000 25.895  0 138 MET A CG   1 ? 
ATOM   1898  S  SD   . MET A 1 146 ? -13.385 -23.838 22.233  1.000 31.302  0 138 MET A SD   1 ? 
ATOM   1899  C  CE   . MET A 1 146 ? -15.010 -23.657 21.521  1.000 29.444  0 138 MET A CE   1 ? 
ATOM   1900  H  H    . MET A 1 146 ? -11.515 -27.757 23.350  1.000 29.224  0 138 MET A H    1 c 
ATOM   1901  H  HA   . MET A 1 146 ? -14.193 -28.014 23.491  1.000 31.755  0 138 MET A HA   1 c 
ATOM   1902  H  HB2  . MET A 1 146 ? -12.639 -26.546 21.602  1.000 28.995  0 138 MET A HB2  1 c 
ATOM   1903  H  HB3  . MET A 1 146 ? -14.211 -26.572 21.491  1.000 29.000  0 138 MET A HB3  1 c 
ATOM   1904  H  HG2  . MET A 1 146 ? -14.414 -25.479 23.538  1.000 27.535  0 138 MET A HG2  1 c 
ATOM   1905  H  HG3  . MET A 1 146 ? -12.843 -25.532 23.748  1.000 27.535  0 138 MET A HG3  1 c 
ATOM   1906  H  HE1  . MET A 1 146 ? -15.171 -24.377 20.902  1.000 29.951  0 138 MET A HE1  1 c 
ATOM   1907  H  HE2  . MET A 1 146 ? -15.672 -23.682 22.222  1.000 29.978  0 138 MET A HE2  1 c 
ATOM   1908  H  HE3  . MET A 1 146 ? -15.065 -22.813 21.056  1.000 29.927  0 138 MET A HE3  1 c 
ATOM   1909  N  N    . ASN A 1 147 ? -15.052 -29.493 21.652  1.000 37.023  0 139 ASN A N    1 ? 
ATOM   1910  C  CA   . ASN A 1 147 ? -15.424 -30.412 20.592  1.000 33.407  0 139 ASN A CA   1 ? 
ATOM   1911  C  C    . ASN A 1 147 ? -15.202 -29.801 19.220  1.000 36.575  0 139 ASN A C    1 ? 
ATOM   1912  O  O    . ASN A 1 147 ? -14.807 -30.531 18.320  1.000 44.262  0 139 ASN A O    1 ? 
ATOM   1913  C  CB   . ASN A 1 147 ? -16.884 -30.826 20.676  1.000 33.642  0 139 ASN A CB   1 ? 
ATOM   1914  C  CG   . ASN A 1 147 ? -17.117 -31.949 21.662  1.000 33.832  0 139 ASN A CG   1 ? 
ATOM   1915  O  OD1  . ASN A 1 147 ? -16.209 -32.720 21.976  1.000 28.650  0 139 ASN A OD1  1 ? 
ATOM   1916  N  ND2  . ASN A 1 147 ? -18.356 -32.067 22.113  1.000 33.921  0 139 ASN A ND2  1 ? 
ATOM   1917  H  H    . ASN A 1 147 ? -15.690 -29.194 22.235  1.000 36.088  0 139 ASN A H    1 c 
ATOM   1918  H  HA   . ASN A 1 147 ? -14.869 -31.223 20.670  1.000 34.744  0 139 ASN A HA   1 c 
ATOM   1919  H  HB2  . ASN A 1 147 ? -17.419 -30.050 20.942  1.000 33.651  0 139 ASN A HB2  1 c 
ATOM   1920  H  HB3  . ASN A 1 147 ? -17.185 -31.113 19.790  1.000 33.652  0 139 ASN A HB3  1 c 
ATOM   1921  H  HD21 . ASN A 1 147 ? -19.033 -31.763 21.631  1.000 33.880  0 139 ASN A HD21 1 c 
ATOM   1922  H  HD22 . ASN A 1 147 ? -18.508 -32.449 22.895  1.000 33.893  0 139 ASN A HD22 1 c 
ATOM   1923  N  N    . SER A 1 148 ? -15.477 -28.495 19.056  1.000 33.547  0 140 SER A N    1 ? 
ATOM   1924  C  CA   . SER A 1 148 ? -15.490 -27.874 17.742  1.000 33.141  0 140 SER A CA   1 ? 
ATOM   1925  C  C    . SER A 1 148 ? -15.114 -26.405 17.852  1.000 31.480  0 140 SER A C    1 ? 
ATOM   1926  O  O    . SER A 1 148 ? -15.176 -25.840 18.928  1.000 35.064  0 140 SER A O    1 ? 
ATOM   1927  C  CB   . SER A 1 148 ? -16.848 -28.033 17.095  1.000 38.843  0 140 SER A CB   1 ? 
ATOM   1928  O  OG   . SER A 1 148 ? -16.940 -27.296 15.884  1.000 41.808  0 140 SER A OG   1 ? 
ATOM   1929  H  H    . SER A 1 148 ? -15.667 -27.980 19.787  1.000 34.153  0 140 SER A H    1 c 
ATOM   1930  H  HA   . SER A 1 148 ? -14.811 -28.328 17.173  1.000 33.929  0 140 SER A HA   1 c 
ATOM   1931  H  HB2  . SER A 1 148 ? -17.011 -28.986 16.911  1.000 38.136  0 140 SER A HB2  1 c 
ATOM   1932  H  HB3  . SER A 1 148 ? -17.541 -27.721 17.719  1.000 38.116  0 140 SER A HB3  1 c 
ATOM   1933  H  HG   . SER A 1 148 ? -16.680 -27.798 15.250  0.000 42.140  0 140 SER A HG   1 c 
ATOM   1934  N  N    . TRP A 1 149 ? -14.715 -25.806 16.728  1.000 31.430  0 141 TRP A N    1 ? 
ATOM   1935  C  CA   . TRP A 1 149 ? -14.434 -24.390 16.668  1.000 27.954  0 141 TRP A CA   1 ? 
ATOM   1936  C  C    . TRP A 1 149 ? -15.440 -23.684 15.766  1.000 29.646  0 141 TRP A C    1 ? 
ATOM   1937  O  O    . TRP A 1 149 ? -15.286 -22.491 15.490  1.000 31.233  0 141 TRP A O    1 ? 
ATOM   1938  C  CB   . TRP A 1 149 ? -13.015 -24.157 16.148  1.000 29.417  0 141 TRP A CB   1 ? 
ATOM   1939  C  CG   . TRP A 1 149 ? -11.921 -24.666 17.050  1.000 33.108  0 141 TRP A CG   1 ? 
ATOM   1940  C  CD1  . TRP A 1 149 ? -11.949 -24.844 18.402  1.000 33.386  0 141 TRP A CD1  1 ? 
ATOM   1941  C  CD2  . TRP A 1 149 ? -10.620 -25.114 16.621  1.000 30.753  0 141 TRP A CD2  1 ? 
ATOM   1942  N  NE1  . TRP A 1 149 ? -10.750 -25.340 18.843  1.000 32.824  0 141 TRP A NE1  1 ? 
ATOM   1943  C  CE2  . TRP A 1 149 ? -9.928  -25.534 17.769  1.000 30.746  0 141 TRP A CE2  1 ? 
ATOM   1944  C  CE3  . TRP A 1 149 ? -9.994  -25.214 15.384  1.000 28.118  0 141 TRP A CE3  1 ? 
ATOM   1945  C  CZ2  . TRP A 1 149 ? -8.631  -26.021 17.710  1.000 31.705  0 141 TRP A CZ2  1 ? 
ATOM   1946  C  CZ3  . TRP A 1 149 ? -8.711  -25.699 15.331  1.000 29.198  0 141 TRP A CZ3  1 ? 
ATOM   1947  C  CH2  . TRP A 1 149 ? -8.026  -26.071 16.477  1.000 28.701  0 141 TRP A CH2  1 ? 
ATOM   1948  H  H    . TRP A 1 149 ? -14.606 -26.307 15.972  1.000 30.647  0 141 TRP A H    1 c 
ATOM   1949  H  HA   . TRP A 1 149 ? -14.502 -24.007 17.583  1.000 29.266  0 141 TRP A HA   1 c 
ATOM   1950  H  HB2  . TRP A 1 149 ? -12.930 -24.594 15.274  1.000 29.897  0 141 TRP A HB2  1 c 
ATOM   1951  H  HB3  . TRP A 1 149 ? -12.887 -23.194 16.014  1.000 29.898  0 141 TRP A HB3  1 c 
ATOM   1952  H  HD1  . TRP A 1 149 ? -12.674 -24.626 18.965  1.000 33.098  0 141 TRP A HD1  1 c 
ATOM   1953  H  HE1  . TRP A 1 149 ? -10.553 -25.524 19.673  1.000 32.431  0 141 TRP A HE1  1 c 
ATOM   1954  H  HE3  . TRP A 1 149 ? -10.438 -24.941 14.599  1.000 29.003  0 141 TRP A HE3  1 c 
ATOM   1955  H  HZ2  . TRP A 1 149 ? -8.174  -26.283 18.491  1.000 30.746  0 141 TRP A HZ2  1 c 
ATOM   1956  H  HZ3  . TRP A 1 149 ? -8.275  -25.756 14.497  1.000 28.876  0 141 TRP A HZ3  1 c 
ATOM   1957  H  HH2  . TRP A 1 149 ? -7.154  -26.417 16.404  1.000 29.515  0 141 TRP A HH2  1 c 
ATOM   1958  N  N    . VAL A 1 150 ? -16.488 -24.407 15.345  1.000 29.999  0 142 VAL A N    1 ? 
ATOM   1959  C  CA   . VAL A 1 150 ? -17.524 -23.857 14.472  1.000 29.904  0 142 VAL A CA   1 ? 
ATOM   1960  C  C    . VAL A 1 150 ? -18.574 -23.078 15.273  1.000 26.335  0 142 VAL A C    1 ? 
ATOM   1961  O  O    . VAL A 1 150 ? -19.015 -23.522 16.321  1.000 23.584  0 142 VAL A O    1 ? 
ATOM   1962  C  CB   . VAL A 1 150 ? -18.192 -24.967 13.637  1.000 30.361  0 142 VAL A CB   1 ? 
ATOM   1963  C  CG1  . VAL A 1 150 ? -19.231 -24.411 12.675  1.000 28.577  0 142 VAL A CG1  1 ? 
ATOM   1964  C  CG2  . VAL A 1 150 ? -17.150 -25.799 12.890  1.000 31.411  0 142 VAL A CG2  1 ? 
ATOM   1965  H  H    . VAL A 1 150 ? -16.573 -25.273 15.623  1.000 29.927  0 142 VAL A H    1 c 
ATOM   1966  H  HA   . VAL A 1 150 ? -17.095 -23.237 13.856  1.000 29.288  0 142 VAL A HA   1 c 
ATOM   1967  H  HB   . VAL A 1 150 ? -18.659 -25.569 14.268  1.000 30.125  0 142 VAL A HB   1 c 
ATOM   1968  H  HG11 . VAL A 1 150 ? -18.809 -23.779 12.071  1.000 29.151  0 142 VAL A HG11 1 c 
ATOM   1969  H  HG12 . VAL A 1 150 ? -19.934 -23.963 13.173  1.000 29.134  0 142 VAL A HG12 1 c 
ATOM   1970  H  HG13 . VAL A 1 150 ? -19.617 -25.140 12.159  1.000 29.112  0 142 VAL A HG13 1 c 
ATOM   1971  H  HG21 . VAL A 1 150 ? -17.600 -26.453 12.327  1.000 31.108  0 142 VAL A HG21 1 c 
ATOM   1972  H  HG22 . VAL A 1 150 ? -16.580 -26.260 13.528  1.000 31.137  0 142 VAL A HG22 1 c 
ATOM   1973  H  HG23 . VAL A 1 150 ? -16.606 -25.214 12.334  1.000 31.108  0 142 VAL A HG23 1 c 
ATOM   1974  N  N    . LEU A 1 151 ? -19.007 -21.932 14.730  1.000 27.338  0 143 LEU A N    1 ? 
ATOM   1975  C  CA   . LEU A 1 151 ? -20.027 -21.109 15.360  1.000 27.982  0 143 LEU A CA   1 ? 
ATOM   1976  C  C    . LEU A 1 151 ? -21.342 -21.883 15.366  1.000 27.763  0 143 LEU A C    1 ? 
ATOM   1977  O  O    . LEU A 1 151 ? -21.620 -22.601 14.420  1.000 29.550  0 143 LEU A O    1 ? 
ATOM   1978  C  CB   . LEU A 1 151 ? -20.168 -19.797 14.577  1.000 28.380  0 143 LEU A CB   1 ? 
ATOM   1979  C  CG   . LEU A 1 151 ? -18.983 -18.827 14.616  1.000 27.583  0 143 LEU A CG   1 ? 
ATOM   1980  C  CD1  . LEU A 1 151 ? -19.355 -17.490 14.011  1.000 25.355  0 143 LEU A CD1  1 ? 
ATOM   1981  C  CD2  . LEU A 1 151 ? -18.477 -18.600 16.021  1.000 28.449  0 143 LEU A CD2  1 ? 
ATOM   1982  H  H    . LEU A 1 151 ? -18.654 -21.656 13.933  1.000 27.287  0 143 LEU A H    1 c 
ATOM   1983  H  HA   . LEU A 1 151 ? -19.758 -20.923 16.288  1.000 27.914  0 143 LEU A HA   1 c 
ATOM   1984  H  HB2  . LEU A 1 151 ? -20.345 -20.022 13.642  1.000 28.096  0 143 LEU A HB2  1 c 
ATOM   1985  H  HB3  . LEU A 1 151 ? -20.956 -19.327 14.915  1.000 28.087  0 143 LEU A HB3  1 c 
ATOM   1986  H  HG   . LEU A 1 151 ? -18.248 -19.215 14.081  1.000 27.453  0 143 LEU A HG   1 c 
ATOM   1987  H  HD11 . LEU A 1 151 ? -18.550 -16.963 13.871  1.000 26.193  0 143 LEU A HD11 1 c 
ATOM   1988  H  HD12 . LEU A 1 151 ? -19.953 -17.014 14.615  1.000 26.055  0 143 LEU A HD12 1 c 
ATOM   1989  H  HD13 . LEU A 1 151 ? -19.802 -17.632 13.159  1.000 26.046  0 143 LEU A HD13 1 c 
ATOM   1990  H  HD21 . LEU A 1 151 ? -18.000 -19.392 16.327  1.000 28.203  0 143 LEU A HD21 1 c 
ATOM   1991  H  HD22 . LEU A 1 151 ? -19.228 -18.425 16.614  1.000 28.280  0 143 LEU A HD22 1 c 
ATOM   1992  H  HD23 . LEU A 1 151 ? -17.873 -17.836 16.030  1.000 28.186  0 143 LEU A HD23 1 c 
ATOM   1993  N  N    . SER A 1 152 ? -22.146 -21.732 16.424  1.000 29.834  0 144 SER A N    1 ? 
ATOM   1994  C  CA   . SER A 1 152 ? -23.406 -22.449 16.558  1.000 30.639  0 144 SER A CA   1 ? 
ATOM   1995  C  C    . SER A 1 152 ? -24.255 -22.247 15.314  1.000 31.261  0 144 SER A C    1 ? 
ATOM   1996  O  O    . SER A 1 152 ? -24.889 -23.193 14.874  1.000 33.564  0 144 SER A O    1 ? 
ATOM   1997  C  CB   . SER A 1 152 ? -24.176 -22.054 17.806  1.000 33.594  0 144 SER A CB   1 ? 
ATOM   1998  O  OG   . SER A 1 152 ? -24.327 -20.643 17.931  1.000 37.642  0 144 SER A OG   1 ? 
ATOM   1999  H  H    . SER A 1 152 ? -21.899 -21.157 17.090  1.000 29.505  0 144 SER A H    1 c 
ATOM   2000  H  HA   . SER A 1 152 ? -23.193 -23.416 16.625  1.000 31.180  0 144 SER A HA   1 c 
ATOM   2001  H  HB2  . SER A 1 152 ? -25.065 -22.474 17.781  1.000 33.787  0 144 SER A HB2  1 c 
ATOM   2002  H  HB3  . SER A 1 152 ? -23.704 -22.397 18.596  1.000 33.749  0 144 SER A HB3  1 c 
ATOM   2003  H  HG   . SER A 1 152 ? -25.048 -20.400 17.554  0.000 38.330  0 144 SER A HG   1 c 
ATOM   2004  N  N    . ALA A 1 153 ? -24.211 -21.040 14.726  1.000 34.074  0 145 ALA A N    1 ? 
ATOM   2005  C  CA   . ALA A 1 153 ? -25.067 -20.670 13.593  1.000 33.752  0 145 ALA A CA   1 ? 
ATOM   2006  C  C    . ALA A 1 153 ? -24.702 -21.415 12.308  1.000 29.597  0 145 ALA A C    1 ? 
ATOM   2007  O  O    . ALA A 1 153 ? -25.524 -21.520 11.401  1.000 27.356  0 145 ALA A O    1 ? 
ATOM   2008  C  CB   . ALA A 1 153 ? -25.004 -19.173 13.356  1.000 34.167  0 145 ALA A CB   1 ? 
ATOM   2009  H  H    . ALA A 1 153 ? -23.632 -20.412 15.052  1.000 33.235  0 145 ALA A H    1 c 
ATOM   2010  H  HA   . ALA A 1 153 ? -25.994 -20.906 13.827  1.000 33.043  0 145 ALA A HA   1 c 
ATOM   2011  H  HB1  . ALA A 1 153 ? -25.579 -18.937 12.609  1.000 34.018  0 145 ALA A HB1  1 c 
ATOM   2012  H  HB2  . ALA A 1 153 ? -25.303 -18.704 14.154  1.000 34.038  0 145 ALA A HB2  1 c 
ATOM   2013  H  HB3  . ALA A 1 153 ? -24.089 -18.914 13.154  1.000 34.038  0 145 ALA A HB3  1 c 
ATOM   2014  N  N    . HIS A 1 154 ? -23.478 -21.943 12.249  1.000 27.849  0 146 HIS A N    1 ? 
ATOM   2015  C  CA   . HIS A 1 154 ? -22.948 -22.587 11.061  1.000 28.176  0 146 HIS A CA   1 ? 
ATOM   2016  C  C    . HIS A 1 154 ? -22.991 -24.108 11.179  1.000 28.642  0 146 HIS A C    1 ? 
ATOM   2017  O  O    . HIS A 1 154 ? -22.968 -24.790 10.158  1.000 33.999  0 146 HIS A O    1 ? 
ATOM   2018  C  CB   . HIS A 1 154 ? -21.523 -22.075 10.797  1.000 28.945  0 146 HIS A CB   1 ? 
ATOM   2019  C  CG   . HIS A 1 154 ? -21.479 -20.607 10.554  1.000 27.533  0 146 HIS A CG   1 ? 
ATOM   2020  N  ND1  . HIS A 1 154 ? -20.336 -19.854 10.690  1.000 27.327  0 146 HIS A ND1  1 ? 
ATOM   2021  C  CD2  . HIS A 1 154 ? -22.465 -19.749 10.211  1.000 27.770  0 146 HIS A CD2  1 ? 
ATOM   2022  C  CE1  . HIS A 1 154 ? -20.619 -18.588 10.400  1.000 28.573  0 146 HIS A CE1  1 ? 
ATOM   2023  N  NE2  . HIS A 1 154 ? -21.900 -18.500 10.109  1.000 29.264  0 146 HIS A NE2  1 ? 
ATOM   2024  H  H    . HIS A 1 154 ? -22.934 -21.876 12.979  1.000 28.428  0 146 HIS A H    1 c 
ATOM   2025  H  HA   . HIS A 1 154 ? -23.513 -22.326 10.293  1.000 28.333  0 146 HIS A HA   1 c 
ATOM   2026  H  HB2  . HIS A 1 154 ? -20.960 -22.289 11.573  1.000 28.437  0 146 HIS A HB2  1 c 
ATOM   2027  H  HB3  . HIS A 1 154 ? -21.158 -22.541 10.014  1.000 28.437  0 146 HIS A HB3  1 c 
ATOM   2028  H  HD1  . HIS A 1 154 ? -19.560 -20.137 10.944  0.000 28.020  0 146 HIS A HD1  1 c 
ATOM   2029  H  HD2  . HIS A 1 154 ? -23.363 -19.960 10.043  1.000 28.054  0 146 HIS A HD2  1 c 
ATOM   2030  H  HE1  . HIS A 1 154 ? -20.006 -17.873 10.416  1.000 28.431  0 146 HIS A HE1  1 c 
ATOM   2031  H  HE2  . HIS A 1 154 ? -22.348 -17.776 9.846   0.000 30.540  0 146 HIS A HE2  1 c 
ATOM   2032  N  N    . LEU A 1 155 ? -23.082 -24.629 12.409  1.000 29.434  0 147 LEU A N    1 ? 
ATOM   2033  C  CA   . LEU A 1 155 ? -23.023 -26.062 12.646  1.000 30.428  0 147 LEU A CA   1 ? 
ATOM   2034  C  C    . LEU A 1 155 ? -24.180 -26.765 11.958  1.000 29.111  0 147 LEU A C    1 ? 
ATOM   2035  O  O    . LEU A 1 155 ? -24.000 -27.901 11.546  1.000 27.017  0 147 LEU A O    1 ? 
ATOM   2036  C  CB   . LEU A 1 155 ? -23.006 -26.385 14.149  1.000 34.546  0 147 LEU A CB   1 ? 
ATOM   2037  C  CG   . LEU A 1 155 ? -21.620 -26.358 14.815  1.000 38.921  0 147 LEU A CG   1 ? 
ATOM   2038  C  CD1  . LEU A 1 155 ? -21.717 -26.095 16.312  1.000 37.560  0 147 LEU A CD1  1 ? 
ATOM   2039  C  CD2  . LEU A 1 155 ? -20.847 -27.660 14.566  1.000 39.189  0 147 LEU A CD2  1 ? 
ATOM   2040  H  H    . LEU A 1 155 ? -23.180 -24.072 13.127  1.000 29.511  0 147 LEU A H    1 c 
ATOM   2041  H  HA   . LEU A 1 155 ? -22.186 -26.394 12.245  1.000 30.651  0 147 LEU A HA   1 c 
ATOM   2042  H  HB2  . LEU A 1 155 ? -23.584 -25.743 14.608  1.000 34.483  0 147 LEU A HB2  1 c 
ATOM   2043  H  HB3  . LEU A 1 155 ? -23.393 -27.274 14.279  1.000 34.476  0 147 LEU A HB3  1 c 
ATOM   2044  H  HG   . LEU A 1 155 ? -21.105 -25.618 14.411  1.000 37.756  0 147 LEU A HG   1 c 
ATOM   2045  H  HD11 . LEU A 1 155 ? -20.828 -25.929 16.670  1.000 37.922  0 147 LEU A HD11 1 c 
ATOM   2046  H  HD12 . LEU A 1 155 ? -22.105 -26.870 16.754  1.000 37.904  0 147 LEU A HD12 1 c 
ATOM   2047  H  HD13 . LEU A 1 155 ? -22.278 -25.318 16.469  1.000 37.834  0 147 LEU A HD13 1 c 
ATOM   2048  H  HD21 . LEU A 1 155 ? -20.733 -27.792 13.609  1.000 39.110  0 147 LEU A HD21 1 c 
ATOM   2049  H  HD22 . LEU A 1 155 ? -21.344 -28.409 14.939  1.000 39.110  0 147 LEU A HD22 1 c 
ATOM   2050  H  HD23 . LEU A 1 155 ? -19.974 -27.606 14.991  1.000 39.111  0 147 LEU A HD23 1 c 
ATOM   2051  N  N    . PRO A 1 156 ? -25.394 -26.176 11.840  1.000 31.833  0 148 PRO A N    1 ? 
ATOM   2052  C  CA   . PRO A 1 156 ? -26.513 -26.874 11.204  1.000 35.150  0 148 PRO A CA   1 ? 
ATOM   2053  C  C    . PRO A 1 156 ? -26.214 -27.392 9.801   1.000 38.690  0 148 PRO A C    1 ? 
ATOM   2054  O  O    . PRO A 1 156 ? -26.999 -28.163 9.259   1.000 42.916  0 148 PRO A O    1 ? 
ATOM   2055  C  CB   . PRO A 1 156 ? -27.621 -25.828 11.183  1.000 30.995  0 148 PRO A CB   1 ? 
ATOM   2056  C  CG   . PRO A 1 156 ? -27.338 -25.041 12.410  1.000 30.922  0 148 PRO A CG   1 ? 
ATOM   2057  C  CD   . PRO A 1 156 ? -25.832 -24.908 12.431  1.000 31.321  0 148 PRO A CD   1 ? 
ATOM   2058  H  HA   . PRO A 1 156 ? -26.791 -27.627 11.782  1.000 34.298  0 148 PRO A HA   1 c 
ATOM   2059  H  HB2  . PRO A 1 156 ? -27.568 -25.266 10.380  1.000 31.893  0 148 PRO A HB2  1 c 
ATOM   2060  H  HB3  . PRO A 1 156 ? -28.508 -26.246 11.226  1.000 31.865  0 148 PRO A HB3  1 c 
ATOM   2061  H  HG2  . PRO A 1 156 ? -27.764 -24.160 12.367  1.000 31.029  0 148 PRO A HG2  1 c 
ATOM   2062  H  HG3  . PRO A 1 156 ? -27.657 -25.510 13.207  1.000 31.029  0 148 PRO A HG3  1 c 
ATOM   2063  H  HD2  . PRO A 1 156 ? -25.540 -24.148 11.896  1.000 31.294  0 148 PRO A HD2  1 c 
ATOM   2064  H  HD3  . PRO A 1 156 ? -25.500 -24.811 13.341  1.000 31.339  0 148 PRO A HD3  1 c 
ATOM   2065  N  N    . ARG A 1 157 ? -25.051 -27.015 9.251   1.000 38.729  0 149 ARG A N    1 ? 
ATOM   2066  C  CA   . ARG A 1 157 ? -24.629 -27.543 7.962   1.000 39.821  0 149 ARG A CA   1 ? 
ATOM   2067  C  C    . ARG A 1 157 ? -24.025 -28.944 8.101   1.000 33.895  0 149 ARG A C    1 ? 
ATOM   2068  O  O    . ARG A 1 157 ? -23.741 -29.570 7.089   1.000 31.707  0 149 ARG A O    1 ? 
ATOM   2069  C  CB   . ARG A 1 157 ? -23.690 -26.548 7.253   1.000 39.683  0 149 ARG A CB   1 ? 
ATOM   2070  C  CG   . ARG A 1 157 ? -24.422 -25.321 6.725   1.000 41.131  0 149 ARG A CG   1 ? 
ATOM   2071  C  CD   . ARG A 1 157 ? -23.694 -24.493 5.694   1.000 46.373  0 149 ARG A CD   1 ? 
ATOM   2072  N  NE   . ARG A 1 157 ? -24.514 -23.377 5.221   1.000 53.460  0 149 ARG A NE   1 ? 
ATOM   2073  C  CZ   . ARG A 1 157 ? -24.512 -22.146 5.743   1.000 49.203  0 149 ARG A CZ   1 ? 
ATOM   2074  N  NH1  . ARG A 1 157 ? -23.847 -21.887 6.860   1.000 44.030  0 149 ARG A NH1  1 ? 
ATOM   2075  N  NH2  . ARG A 1 157 ? -25.190 -21.180 5.140   1.000 45.534  0 149 ARG A NH2  1 ? 
ATOM   2076  H  H    . ARG A 1 157 ? -24.525 -26.394 9.665   1.000 38.802  0 149 ARG A H    1 c 
ATOM   2077  H  HA   . ARG A 1 157 ? -25.437 -27.630 7.405   1.000 38.466  0 149 ARG A HA   1 c 
ATOM   2078  H  HB2  . ARG A 1 157 ? -22.998 -26.261 7.884   1.000 39.983  0 149 ARG A HB2  1 c 
ATOM   2079  H  HB3  . ARG A 1 157 ? -23.250 -27.004 6.505   1.000 39.948  0 149 ARG A HB3  1 c 
ATOM   2080  H  HG2  . ARG A 1 157 ? -25.273 -25.612 6.334   1.000 41.924  0 149 ARG A HG2  1 c 
ATOM   2081  H  HG3  . ARG A 1 157 ? -24.638 -24.739 7.484   1.000 41.958  0 149 ARG A HG3  1 c 
ATOM   2082  H  HD2  . ARG A 1 157 ? -22.863 -24.147 6.082   1.000 46.660  0 149 ARG A HD2  1 c 
ATOM   2083  H  HD3  . ARG A 1 157 ? -23.456 -25.063 4.932   1.000 46.669  0 149 ARG A HD3  1 c 
ATOM   2084  H  HE   . ARG A 1 157 ? -25.046 -23.526 4.547   1.000 50.647  0 149 ARG A HE   1 c 
ATOM   2085  H  HH11 . ARG A 1 157 ? -23.788 -22.503 7.491   1.000 45.562  0 149 ARG A HH11 1 c 
ATOM   2086  H  HH12 . ARG A 1 157 ? -23.470 -21.095 6.971   1.000 45.563  0 149 ARG A HH12 1 c 
ATOM   2087  H  HH21 . ARG A 1 157 ? -25.413 -20.457 5.589   1.000 46.696  0 149 ARG A HH21 1 c 
ATOM   2088  H  HH22 . ARG A 1 157 ? -25.416 -21.264 4.294   1.000 46.724  0 149 ARG A HH22 1 c 
ATOM   2089  N  N    . GLN A 1 158 ? -23.815 -29.436 9.329   1.000 35.018  0 150 GLN A N    1 ? 
ATOM   2090  C  CA   . GLN A 1 158 ? -23.212 -30.749 9.546   1.000 35.532  0 150 GLN A CA   1 ? 
ATOM   2091  C  C    . GLN A 1 158 ? -24.256 -31.805 9.203   1.000 36.541  0 150 GLN A C    1 ? 
ATOM   2092  O  O    . GLN A 1 158 ? -25.408 -31.460 8.968   1.000 34.685  0 150 GLN A O    1 ? 
ATOM   2093  C  CB   . GLN A 1 158 ? -22.631 -30.891 10.964  1.000 36.885  0 150 GLN A CB   1 ? 
ATOM   2094  C  CG   . GLN A 1 158 ? -23.650 -30.841 12.088  1.000 38.931  0 150 GLN A CG   1 ? 
ATOM   2095  C  CD   . GLN A 1 158 ? -23.047 -30.928 13.470  1.000 42.917  0 150 GLN A CD   1 ? 
ATOM   2096  O  OE1  . GLN A 1 158 ? -22.085 -31.659 13.701  1.000 48.220  0 150 GLN A OE1  1 ? 
ATOM   2097  N  NE2  . GLN A 1 158 ? -23.642 -30.216 14.419  1.000 40.079  0 150 GLN A NE2  1 ? 
ATOM   2098  H  H    . GLN A 1 158 ? -24.040 -28.933 10.058  1.000 34.975  0 150 GLN A H    1 c 
ATOM   2099  H  HA   . GLN A 1 158 ? -22.468 -30.843 8.906   1.000 35.825  0 150 GLN A HA   1 c 
ATOM   2100  H  HB2  . GLN A 1 158 ? -22.149 -31.741 11.014  1.000 37.077  0 150 GLN A HB2  1 c 
ATOM   2101  H  HB3  . GLN A 1 158 ? -21.978 -30.173 11.099  1.000 37.039  0 150 GLN A HB3  1 c 
ATOM   2102  H  HG2  . GLN A 1 158 ? -24.164 -30.014 12.018  1.000 39.195  0 150 GLN A HG2  1 c 
ATOM   2103  H  HG3  . GLN A 1 158 ? -24.277 -31.586 11.977  1.000 39.299  0 150 GLN A HG3  1 c 
ATOM   2104  H  HE21 . GLN A 1 158 ? -24.380 -29.765 14.239  1.000 40.850  0 150 GLN A HE21 1 c 
ATOM   2105  H  HE22 . GLN A 1 158 ? -23.300 -30.193 15.234  1.000 40.961  0 150 GLN A HE22 1 c 
ATOM   2106  N  N    . SER A 1 159 ? -23.823 -33.068 9.107   1.000 39.795  0 151 SER A N    1 ? 
ATOM   2107  C  CA   . SER A 1 159 ? -24.707 -34.184 8.787   1.000 40.447  0 151 SER A CA   1 ? 
ATOM   2108  C  C    . SER A 1 159 ? -26.007 -34.137 9.592   1.000 40.759  0 151 SER A C    1 ? 
ATOM   2109  O  O    . SER A 1 159 ? -27.102 -34.067 9.027   1.000 45.114  0 151 SER A O    1 ? 
ATOM   2110  C  CB   . SER A 1 159 ? -24.005 -35.490 9.022   1.000 39.906  0 151 SER A CB   1 ? 
ATOM   2111  O  OG   . SER A 1 159 ? -22.943 -35.641 8.107   1.000 42.480  0 151 SER A OG   1 ? 
ATOM   2112  H  H    . SER A 1 159 ? -22.937 -33.241 9.247   1.000 39.112  0 151 SER A H    1 c 
ATOM   2113  H  HA   . SER A 1 159 ? -24.940 -34.122 7.821   1.000 40.275  0 151 SER A HA   1 c 
ATOM   2114  H  HB2  . SER A 1 159 ? -23.655 -35.515 9.941   1.000 40.624  0 151 SER A HB2  1 c 
ATOM   2115  H  HB3  . SER A 1 159 ? -24.643 -36.232 8.913   1.000 40.628  0 151 SER A HB3  1 c 
ATOM   2116  H  HG   . SER A 1 159 ? -22.264 -35.320 8.415   0.000 43.550  0 151 SER A HG   1 c 
ATOM   2117  N  N    . SER A 1 160 ? -25.868 -34.186 10.921  1.000 40.046  0 152 SER A N    1 ? 
ATOM   2118  C  CA   . SER A 1 160 ? -27.009 -34.273 11.813  1.000 39.183  0 152 SER A CA   1 ? 
ATOM   2119  C  C    . SER A 1 160 ? -27.911 -33.047 11.669  1.000 39.667  0 152 SER A C    1 ? 
ATOM   2120  O  O    . SER A 1 160 ? -29.069 -33.128 12.025  1.000 40.785  0 152 SER A O    1 ? 
ATOM   2121  C  CB   . SER A 1 160 ? -26.536 -34.404 13.229  1.000 39.373  0 152 SER A CB   1 ? 
ATOM   2122  O  OG   . SER A 1 160 ? -26.108 -33.145 13.728  1.000 34.536  0 152 SER A OG   1 ? 
ATOM   2123  H  H    . SER A 1 160 ? -25.029 -34.157 11.282  1.000 40.003  0 152 SER A H    1 c 
ATOM   2124  H  HA   . SER A 1 160 ? -27.534 -35.083 11.573  1.000 39.473  0 152 SER A HA   1 c 
ATOM   2125  H  HB2  . SER A 1 160 ? -27.270 -34.748 13.788  1.000 38.124  0 152 SER A HB2  1 c 
ATOM   2126  H  HB3  . SER A 1 160 ? -25.792 -35.047 13.269  1.000 38.133  0 152 SER A HB3  1 c 
ATOM   2127  H  HG   . SER A 1 160 ? -26.729 -32.740 14.064  0.000 35.510  0 152 SER A HG   1 c 
ATOM   2128  N  N    . LYS A 1 161 ? -27.340 -31.908 11.260  1.000 38.496  0 153 LYS A N    1 ? 
ATOM   2129  C  CA   . LYS A 1 161 ? -28.042 -30.654 10.985  1.000 48.211  0 153 LYS A CA   1 ? 
ATOM   2130  C  C    . LYS A 1 161 ? -28.383 -29.874 12.268  1.000 41.259  0 153 LYS A C    1 ? 
ATOM   2131  O  O    . LYS A 1 161 ? -29.176 -28.929 12.228  1.000 39.959  0 153 LYS A O    1 ? 
ATOM   2132  C  CB   . LYS A 1 161 ? -29.287 -30.864 10.107  1.000 60.474  0 153 LYS A CB   1 ? 
ATOM   2133  C  CG   . LYS A 1 161 ? -29.037 -31.139 8.634   1.000 66.192  0 153 LYS A CG   1 ? 
ATOM   2134  C  CD   . LYS A 1 161 ? -30.309 -31.504 7.900   1.000 85.227  0 153 LYS A CD   1 ? 
ATOM   2135  C  CE   . LYS A 1 161 ? -30.108 -31.684 6.407   1.000 94.626  0 153 LYS A CE   1 ? 
ATOM   2136  N  NZ   . LYS A 1 161 ? -28.902 -32.497 6.109   1.000 88.601  0 153 LYS A NZ   1 ? 
ATOM   2137  H  H    . LYS A 1 161 ? -26.432 -31.906 11.158  1.000 40.760  0 153 LYS A H    1 c 
ATOM   2138  H  HA   . LYS A 1 161 ? -27.418 -30.096 10.471  1.000 46.742  0 153 LYS A HA   1 c 
ATOM   2139  H  HB2  . LYS A 1 161 ? -29.807 -31.605 10.474  1.000 58.335  0 153 LYS A HB2  1 c 
ATOM   2140  H  HB3  . LYS A 1 161 ? -29.842 -30.059 10.170  1.000 58.340  0 153 LYS A HB3  1 c 
ATOM   2141  H  HG2  . LYS A 1 161 ? -28.641 -30.342 8.221   1.000 68.728  0 153 LYS A HG2  1 c 
ATOM   2142  H  HG3  . LYS A 1 161 ? -28.394 -31.875 8.554   1.000 68.776  0 153 LYS A HG3  1 c 
ATOM   2143  H  HD2  . LYS A 1 161 ? -30.664 -32.339 8.274   1.000 82.365  0 153 LYS A HD2  1 c 
ATOM   2144  H  HD3  . LYS A 1 161 ? -30.976 -30.800 8.047   1.000 82.365  0 153 LYS A HD3  1 c 
ATOM   2145  H  HE2  . LYS A 1 161 ? -30.891 -32.125 6.025   1.000 91.000  0 153 LYS A HE2  1 c 
ATOM   2146  H  HE3  . LYS A 1 161 ? -30.016 -30.810 5.982   1.000 91.001  0 153 LYS A HE3  1 c 
ATOM   2147  H  HZ1  . LYS A 1 161 ? -28.895 -33.241 6.628   1.000 90.312  0 153 LYS A HZ1  1 c 
ATOM   2148  H  HZ2  . LYS A 1 161 ? -28.154 -32.011 6.268   1.000 90.072  0 153 LYS A HZ2  1 c 
ATOM   2149  H  HZ3  . LYS A 1 161 ? -28.905 -32.742 5.237   1.000 90.327  0 153 LYS A HZ3  1 c 
ATOM   2150  N  N    . ARG A 1 162 ? -27.702 -30.190 13.376  1.000 36.885  0 154 ARG A N    1 ? 
ATOM   2151  C  CA   . ARG A 1 162 ? -27.928 -29.540 14.657  1.000 33.045  0 154 ARG A CA   1 ? 
ATOM   2152  C  C    . ARG A 1 162 ? -26.877 -28.467 14.909  1.000 30.671  0 154 ARG A C    1 ? 
ATOM   2153  O  O    . ARG A 1 162 ? -25.871 -28.412 14.210  1.000 28.712  0 154 ARG A O    1 ? 
ATOM   2154  C  CB   . ARG A 1 162 ? -27.900 -30.579 15.781  1.000 33.456  0 154 ARG A CB   1 ? 
ATOM   2155  C  CG   . ARG A 1 162 ? -28.837 -31.756 15.550  1.000 31.893  0 154 ARG A CG   1 ? 
ATOM   2156  C  CD   . ARG A 1 162 ? -30.263 -31.310 15.290  1.000 33.568  0 154 ARG A CD   1 ? 
ATOM   2157  N  NE   . ARG A 1 162 ? -30.841 -30.567 16.400  1.000 35.895  0 154 ARG A NE   1 ? 
ATOM   2158  C  CZ   . ARG A 1 162 ? -31.147 -31.111 17.579  1.000 36.905  0 154 ARG A CZ   1 ? 
ATOM   2159  N  NH1  . ARG A 1 162 ? -31.017 -32.412 17.762  1.000 38.434  0 154 ARG A NH1  1 ? 
ATOM   2160  N  NH2  . ARG A 1 162 ? -31.558 -30.360 18.582  1.000 35.029  0 154 ARG A NH2  1 ? 
ATOM   2161  H  H    . ARG A 1 162 ? -27.057 -30.836 13.329  1.000 37.041  0 154 ARG A H    1 c 
ATOM   2162  H  HA   . ARG A 1 162 ? -28.813 -29.113 14.639  1.000 33.463  0 154 ARG A HA   1 c 
ATOM   2163  H  HB2  . ARG A 1 162 ? -26.984 -30.917 15.872  1.000 32.987  0 154 ARG A HB2  1 c 
ATOM   2164  H  HB3  . ARG A 1 162 ? -28.144 -30.139 16.621  1.000 32.997  0 154 ARG A HB3  1 c 
ATOM   2165  H  HG2  . ARG A 1 162 ? -28.520 -32.277 14.781  1.000 32.655  0 154 ARG A HG2  1 c 
ATOM   2166  H  HG3  . ARG A 1 162 ? -28.822 -32.341 16.337  1.000 32.691  0 154 ARG A HG3  1 c 
ATOM   2167  H  HD2  . ARG A 1 162 ? -30.284 -30.750 14.485  1.000 33.722  0 154 ARG A HD2  1 c 
ATOM   2168  H  HD3  . ARG A 1 162 ? -30.816 -32.100 15.112  1.000 33.768  0 154 ARG A HD3  1 c 
ATOM   2169  H  HE   . ARG A 1 162 ? -31.004 -29.720 16.286  1.000 35.577  0 154 ARG A HE   1 c 
ATOM   2170  H  HH11 . ARG A 1 162 ? -31.130 -32.969 17.082  1.000 37.823  0 154 ARG A HH11 1 c 
ATOM   2171  H  HH12 . ARG A 1 162 ? -30.824 -32.721 18.569  1.000 37.912  0 154 ARG A HH12 1 c 
ATOM   2172  H  HH21 . ARG A 1 162 ? -31.459 -30.642 19.411  1.000 35.638  0 154 ARG A HH21 1 c 
ATOM   2173  H  HH22 . ARG A 1 162 ? -31.932 -29.579 18.420  1.000 35.613  0 154 ARG A HH22 1 c 
ATOM   2174  N  N    . SER A 1 163 ? -27.170 -27.624 15.909  1.000 30.163  0 155 SER A N    1 ? 
ATOM   2175  C  CA   . SER A 1 163 ? -26.370 -26.465 16.279  1.000 32.669  0 155 SER A CA   1 ? 
ATOM   2176  C  C    . SER A 1 163 ? -25.329 -26.827 17.340  1.000 33.841  0 155 SER A C    1 ? 
ATOM   2177  O  O    . SER A 1 163 ? -24.453 -26.017 17.641  1.000 33.656  0 155 SER A O    1 ? 
ATOM   2178  C  CB   . SER A 1 163 ? -27.227 -25.324 16.794  1.000 33.010  0 155 SER A CB   1 ? 
ATOM   2179  O  OG   . SER A 1 163 ? -27.820 -25.652 18.045  1.000 31.116  0 155 SER A OG   1 ? 
ATOM   2180  H  H    . SER A 1 163 ? -27.929 -27.785 16.393  1.000 30.917  0 155 SER A H    1 c 
ATOM   2181  H  HA   . SER A 1 163 ? -25.888 -26.152 15.467  1.000 32.403  0 155 SER A HA   1 c 
ATOM   2182  H  HB2  . SER A 1 163 ? -26.671 -24.518 16.897  1.000 32.472  0 155 SER A HB2  1 c 
ATOM   2183  H  HB3  . SER A 1 163 ? -27.934 -25.126 16.139  1.000 32.472  0 155 SER A HB3  1 c 
ATOM   2184  H  HG   . SER A 1 163 ? -27.277 -25.371 18.653  0.000 32.160  0 155 SER A HG   1 c 
ATOM   2185  N  N    . LEU A 1 164 ? -25.439 -28.027 17.917  1.000 31.133  0 156 LEU A N    1 ? 
ATOM   2186  C  CA   . LEU A 1 164 ? -24.506 -28.453 18.940  1.000 30.040  0 156 LEU A CA   1 ? 
ATOM   2187  C  C    . LEU A 1 164 ? -23.371 -29.202 18.231  1.000 31.161  0 156 LEU A C    1 ? 
ATOM   2188  O  O    . LEU A 1 164 ? -23.596 -29.886 17.235  1.000 29.920  0 156 LEU A O    1 ? 
ATOM   2189  C  CB   . LEU A 1 164 ? -25.297 -29.282 19.969  1.000 29.480  0 156 LEU A CB   1 ? 
ATOM   2190  C  CG   . LEU A 1 164 ? -24.540 -29.810 21.196  1.000 32.356  0 156 LEU A CG   1 ? 
ATOM   2191  C  CD1  . LEU A 1 164 ? -24.149 -28.684 22.146  1.000 34.998  0 156 LEU A CD1  1 ? 
ATOM   2192  C  CD2  . LEU A 1 164 ? -25.349 -30.869 21.948  1.000 30.048  0 156 LEU A CD2  1 ? 
ATOM   2193  H  H    . LEU A 1 164 ? -26.114 -28.592 17.672  1.000 31.467  0 156 LEU A H    1 c 
ATOM   2194  H  HA   . LEU A 1 164 ? -24.138 -27.656 19.379  1.000 30.462  0 156 LEU A HA   1 c 
ATOM   2195  H  HB2  . LEU A 1 164 ? -26.041 -28.733 20.287  1.000 30.244  0 156 LEU A HB2  1 c 
ATOM   2196  H  HB3  . LEU A 1 164 ? -25.684 -30.049 19.501  1.000 30.250  0 156 LEU A HB3  1 c 
ATOM   2197  H  HG   . LEU A 1 164 ? -23.707 -30.238 20.877  1.000 31.831  0 156 LEU A HG   1 c 
ATOM   2198  H  HD11 . LEU A 1 164 ? -23.493 -29.011 22.785  1.000 34.182  0 156 LEU A HD11 1 c 
ATOM   2199  H  HD12 . LEU A 1 164 ? -24.938 -28.372 22.623  1.000 34.182  0 156 LEU A HD12 1 c 
ATOM   2200  H  HD13 . LEU A 1 164 ? -23.766 -27.947 21.639  1.000 34.131  0 156 LEU A HD13 1 c 
ATOM   2201  H  HD21 . LEU A 1 164 ? -25.584 -31.591 21.340  1.000 30.738  0 156 LEU A HD21 1 c 
ATOM   2202  H  HD22 . LEU A 1 164 ? -26.162 -30.467 22.302  1.000 30.715  0 156 LEU A HD22 1 c 
ATOM   2203  H  HD23 . LEU A 1 164 ? -24.818 -31.224 22.682  1.000 30.715  0 156 LEU A HD23 1 c 
ATOM   2204  N  N    . PRO A 1 165 ? -22.090 -29.035 18.638  1.000 34.532  0 157 PRO A N    1 ? 
ATOM   2205  C  CA   . PRO A 1 165 ? -20.993 -29.806 18.040  1.000 36.831  0 157 PRO A CA   1 ? 
ATOM   2206  C  C    . PRO A 1 165 ? -21.221 -31.313 18.121  1.000 35.384  0 157 PRO A C    1 ? 
ATOM   2207  O  O    . PRO A 1 165 ? -21.861 -31.789 19.056  1.000 36.986  0 157 PRO A O    1 ? 
ATOM   2208  C  CB   . PRO A 1 165 ? -19.750 -29.381 18.844  1.000 34.040  0 157 PRO A CB   1 ? 
ATOM   2209  C  CG   . PRO A 1 165 ? -20.104 -27.987 19.302  1.000 36.093  0 157 PRO A CG   1 ? 
ATOM   2210  C  CD   . PRO A 1 165 ? -21.601 -28.040 19.601  1.000 33.697  0 157 PRO A CD   1 ? 
ATOM   2211  H  HA   . PRO A 1 165 ? -20.881 -29.531 17.095  1.000 35.592  0 157 PRO A HA   1 c 
ATOM   2212  H  HB2  . PRO A 1 165 ? -19.601 -29.977 19.609  1.000 35.142  0 157 PRO A HB2  1 c 
ATOM   2213  H  HB3  . PRO A 1 165 ? -18.950 -29.377 18.281  1.000 35.149  0 157 PRO A HB3  1 c 
ATOM   2214  H  HG2  . PRO A 1 165 ? -19.599 -27.746 20.105  1.000 35.072  0 157 PRO A HG2  1 c 
ATOM   2215  H  HG3  . PRO A 1 165 ? -19.914 -27.332 18.600  1.000 35.072  0 157 PRO A HG3  1 c 
ATOM   2216  H  HD2  . PRO A 1 165 ? -21.769 -28.326 20.518  1.000 34.389  0 157 PRO A HD2  1 c 
ATOM   2217  H  HD3  . PRO A 1 165 ? -22.020 -27.173 19.454  1.000 34.306  0 157 PRO A HD3  1 c 
ATOM   2218  N  N    . ASP A 1 166 ? -20.671 -32.039 17.141  1.000 33.716  0 158 ASP A N    1 ? 
ATOM   2219  C  CA   . ASP A 1 166 ? -20.745 -33.486 17.100  1.000 35.290  0 158 ASP A CA   1 ? 
ATOM   2220  C  C    . ASP A 1 166 ? -19.320 -34.021 17.014  1.000 34.800  0 158 ASP A C    1 ? 
ATOM   2221  O  O    . ASP A 1 166 ? -18.667 -33.904 15.982  1.000 34.602  0 158 ASP A O    1 ? 
ATOM   2222  C  CB   . ASP A 1 166 ? -21.573 -33.956 15.903  1.000 38.322  0 158 ASP A CB   1 ? 
ATOM   2223  C  CG   . ASP A 1 166 ? -21.937 -35.436 15.907  1.000 40.253  0 158 ASP A CG   1 ? 
ATOM   2224  O  OD1  . ASP A 1 166 ? -21.049 -36.287 16.271  1.000 33.821  0 158 ASP A OD1  1 ? 
ATOM   2225  O  OD2  . ASP A 1 166 ? -23.106 -35.727 15.517  1.000 37.830  0 158 ASP A OD2  1 ? 
ATOM   2226  H  H    . ASP A 1 166 ? -20.230 -31.608 16.467  1.000 34.488  0 158 ASP A H    1 c 
ATOM   2227  H  HA   . ASP A 1 166 ? -21.165 -33.812 17.929  1.000 35.465  0 158 ASP A HA   1 c 
ATOM   2228  H  HB2  . ASP A 1 166 ? -22.405 -33.440 15.878  1.000 38.039  0 158 ASP A HB2  1 c 
ATOM   2229  H  HB3  . ASP A 1 166 ? -21.078 -33.768 15.080  1.000 38.048  0 158 ASP A HB3  1 c 
ATOM   2230  N  N    . PHE A 1 167 ? -18.857 -34.646 18.096  1.000 37.828  0 159 PHE A N    1 ? 
ATOM   2231  C  CA   . PHE A 1 167 ? -17.461 -35.053 18.206  1.000 37.251  0 159 PHE A CA   1 ? 
ATOM   2232  C  C    . PHE A 1 167 ? -17.019 -35.866 16.996  1.000 36.856  0 159 PHE A C    1 ? 
ATOM   2233  O  O    . PHE A 1 167 ? -15.825 -35.886 16.701  1.000 40.316  0 159 PHE A O    1 ? 
ATOM   2234  C  CB   . PHE A 1 167 ? -17.185 -35.823 19.502  1.000 34.585  0 159 PHE A CB   1 ? 
ATOM   2235  C  CG   . PHE A 1 167 ? -17.942 -37.112 19.659  1.000 34.865  0 159 PHE A CG   1 ? 
ATOM   2236  C  CD1  . PHE A 1 167 ? -19.244 -37.125 20.135  1.000 38.447  0 159 PHE A CD1  1 ? 
ATOM   2237  C  CD2  . PHE A 1 167 ? -17.359 -38.313 19.309  1.000 35.032  0 159 PHE A CD2  1 ? 
ATOM   2238  C  CE1  . PHE A 1 167 ? -19.936 -38.320 20.284  1.000 41.018  0 159 PHE A CE1  1 ? 
ATOM   2239  C  CE2  . PHE A 1 167 ? -18.048 -39.504 19.454  1.000 38.219  0 159 PHE A CE2  1 ? 
ATOM   2240  C  CZ   . PHE A 1 167 ? -19.335 -39.511 19.950  1.000 38.746  0 159 PHE A CZ   1 ? 
ATOM   2241  H  H    . PHE A 1 167 ? -19.422 -34.811 18.795  1.000 36.922  0 159 PHE A H    1 c 
ATOM   2242  H  HA   . PHE A 1 167 ? -16.911 -34.229 18.224  1.000 36.785  0 159 PHE A HA   1 c 
ATOM   2243  H  HB2  . PHE A 1 167 ? -16.225 -36.016 19.546  1.000 35.240  0 159 PHE A HB2  1 c 
ATOM   2244  H  HB3  . PHE A 1 167 ? -17.404 -35.238 20.258  1.000 35.238  0 159 PHE A HB3  1 c 
ATOM   2245  H  HD1  . PHE A 1 167 ? -19.657 -36.313 20.381  1.000 38.114  0 159 PHE A HD1  1 c 
ATOM   2246  H  HD2  . PHE A 1 167 ? -16.473 -38.321 18.981  1.000 35.771  0 159 PHE A HD2  1 c 
ATOM   2247  H  HE1  . PHE A 1 167 ? -20.819 -38.314 20.618  1.000 39.786  0 159 PHE A HE1  1 c 
ATOM   2248  H  HE2  . PHE A 1 167 ? -17.631 -40.317 19.219  1.000 37.576  0 159 PHE A HE2  1 c 
ATOM   2249  H  HZ   . PHE A 1 167 ? -19.807 -40.324 20.037  1.000 39.098  0 159 PHE A HZ   1 c 
ATOM   2250  N  N    . ARG A 1 168 ? -17.975 -36.503 16.296  1.000 36.365  0 160 ARG A N    1 ? 
ATOM   2251  C  CA   . ARG A 1 168 ? -17.644 -37.402 15.197  1.000 34.759  0 160 ARG A CA   1 ? 
ATOM   2252  C  C    . ARG A 1 168 ? -17.298 -36.672 13.887  1.000 36.720  0 160 ARG A C    1 ? 
ATOM   2253  O  O    . ARG A 1 168 ? -16.732 -37.291 12.981  1.000 38.071  0 160 ARG A O    1 ? 
ATOM   2254  C  CB   . ARG A 1 168 ? -18.798 -38.392 14.997  1.000 33.487  0 160 ARG A CB   1 ? 
ATOM   2255  C  CG   . ARG A 1 168 ? -18.958 -39.383 16.150  1.000 33.326  0 160 ARG A CG   1 ? 
ATOM   2256  C  CD   . ARG A 1 168 ? -20.286 -40.108 16.135  1.000 33.401  0 160 ARG A CD   1 ? 
ATOM   2257  N  NE   . ARG A 1 168 ? -21.405 -39.177 16.137  1.000 36.148  0 160 ARG A NE   1 ? 
ATOM   2258  C  CZ   . ARG A 1 168 ? -22.658 -39.452 15.795  1.000 37.262  0 160 ARG A CZ   1 ? 
ATOM   2259  N  NH1  . ARG A 1 168 ? -23.041 -40.692 15.529  1.000 42.000  0 160 ARG A NH1  1 ? 
ATOM   2260  N  NH2  . ARG A 1 168 ? -23.531 -38.464 15.715  1.000 34.321  0 160 ARG A NH2  1 ? 
ATOM   2261  H  H    . ARG A 1 168 ? -18.853 -36.394 16.523  1.000 36.086  0 160 ARG A H    1 c 
ATOM   2262  H  HA   . ARG A 1 168 ? -16.850 -37.919 15.468  1.000 35.213  0 160 ARG A HA   1 c 
ATOM   2263  H  HB2  . ARG A 1 168 ? -19.629 -37.886 14.889  1.000 33.780  0 160 ARG A HB2  1 c 
ATOM   2264  H  HB3  . ARG A 1 168 ? -18.641 -38.893 14.170  1.000 33.758  0 160 ARG A HB3  1 c 
ATOM   2265  H  HG2  . ARG A 1 168 ? -18.235 -40.045 16.108  1.000 33.389  0 160 ARG A HG2  1 c 
ATOM   2266  H  HG3  . ARG A 1 168 ? -18.874 -38.901 16.999  1.000 33.425  0 160 ARG A HG3  1 c 
ATOM   2267  H  HD2  . ARG A 1 168 ? -20.336 -40.674 15.335  1.000 34.090  0 160 ARG A HD2  1 c 
ATOM   2268  H  HD3  . ARG A 1 168 ? -20.347 -40.690 16.922  1.000 34.030  0 160 ARG A HD3  1 c 
ATOM   2269  H  HE   . ARG A 1 168 ? -21.241 -38.362 16.400  1.000 35.681  0 160 ARG A HE   1 c 
ATOM   2270  H  HH11 . ARG A 1 168 ? -22.557 -41.374 15.812  1.000 40.317  0 160 ARG A HH11 1 c 
ATOM   2271  H  HH12 . ARG A 1 168 ? -23.782 -40.834 15.074  1.000 40.353  0 160 ARG A HH12 1 c 
ATOM   2272  H  HH21 . ARG A 1 168 ? -24.182 -38.502 15.121  1.000 35.295  0 160 ARG A HH21 1 c 
ATOM   2273  H  HH22 . ARG A 1 168 ? -23.465 -37.775 16.259  1.000 35.259  0 160 ARG A HH22 1 c 
ATOM   2274  N  N    . GLU A 1 169 ? -17.669 -35.384 13.755  1.000 36.394  0 161 GLU A N    1 ? 
ATOM   2275  C  CA   . GLU A 1 169 ? -17.632 -34.696 12.471  1.000 34.847  0 161 GLU A CA   1 ? 
ATOM   2276  C  C    . GLU A 1 169 ? -17.160 -33.247 12.675  1.000 37.119  0 161 GLU A C    1 ? 
ATOM   2277  O  O    . GLU A 1 169 ? -17.599 -32.547 13.595  1.000 34.988  0 161 GLU A O    1 ? 
ATOM   2278  C  CB   . GLU A 1 169 ? -19.007 -34.802 11.804  1.000 34.556  0 161 GLU A CB   1 ? 
ATOM   2279  C  CG   . GLU A 1 169 ? -19.186 -33.968 10.534  1.000 37.899  0 161 GLU A CG   1 ? 
ATOM   2280  C  CD   . GLU A 1 169 ? -20.415 -34.309 9.701   1.000 38.388  0 161 GLU A CD   1 ? 
ATOM   2281  O  OE1  . GLU A 1 169 ? -20.558 -35.490 9.373   1.000 38.331  0 161 GLU A OE1  1 ? 
ATOM   2282  O  OE2  . GLU A 1 169 ? -21.223 -33.406 9.388   1.000 36.517  0 161 GLU A OE2  1 ? 
ATOM   2283  H  H    . GLU A 1 169 ? -17.956 -34.922 14.489  1.000 36.120  0 161 GLU A H    1 c 
ATOM   2284  H  HA   . GLU A 1 169 ? -16.975 -35.154 11.898  1.000 35.492  0 161 GLU A HA   1 c 
ATOM   2285  H  HB2  . GLU A 1 169 ? -19.170 -35.744 11.586  1.000 35.373  0 161 GLU A HB2  1 c 
ATOM   2286  H  HB3  . GLU A 1 169 ? -19.686 -34.528 12.455  1.000 35.361  0 161 GLU A HB3  1 c 
ATOM   2287  H  HG2  . GLU A 1 169 ? -19.237 -33.021 10.783  1.000 37.219  0 161 GLU A HG2  1 c 
ATOM   2288  H  HG3  . GLU A 1 169 ? -18.392 -34.080 9.969   1.000 37.222  0 161 GLU A HG3  1 c 
ATOM   2289  N  N    . GLN A 1 170 ? -16.254 -32.811 11.788  1.000 33.122  0 162 GLN A N    1 ? 
ATOM   2290  C  CA   . GLN A 1 170 ? -15.792 -31.435 11.728  1.000 32.156  0 162 GLN A CA   1 ? 
ATOM   2291  C  C    . GLN A 1 170 ? -16.132 -30.845 10.370  1.000 29.883  0 162 GLN A C    1 ? 
ATOM   2292  O  O    . GLN A 1 170 ? -15.821 -31.435 9.345   1.000 24.574  0 162 GLN A O    1 ? 
ATOM   2293  C  CB   . GLN A 1 170 ? -14.272 -31.390 11.900  1.000 32.329  0 162 GLN A CB   1 ? 
ATOM   2294  C  CG   . GLN A 1 170 ? -13.825 -31.854 13.271  1.000 30.079  0 162 GLN A CG   1 ? 
ATOM   2295  C  CD   . GLN A 1 170 ? -14.479 -31.015 14.342  1.000 30.775  0 162 GLN A CD   1 ? 
ATOM   2296  O  OE1  . GLN A 1 170 ? -15.073 -29.965 14.084  1.000 32.780  0 162 GLN A OE1  1 ? 
ATOM   2297  N  NE2  . GLN A 1 170 ? -14.366 -31.474 15.575  1.000 31.617  0 162 GLN A NE2  1 ? 
ATOM   2298  H  H    . GLN A 1 170 ? -15.909 -33.406 11.187  1.000 33.827  0 162 GLN A H    1 c 
ATOM   2299  H  HA   . GLN A 1 170 ? -16.230 -30.911 12.432  1.000 31.958  0 162 GLN A HA   1 c 
ATOM   2300  H  HB2  . GLN A 1 170 ? -13.863 -31.961 11.217  1.000 31.779  0 162 GLN A HB2  1 c 
ATOM   2301  H  HB3  . GLN A 1 170 ? -13.965 -30.472 11.752  1.000 31.760  0 162 GLN A HB3  1 c 
ATOM   2302  H  HG2  . GLN A 1 170 ? -14.069 -32.796 13.397  1.000 30.759  0 162 GLN A HG2  1 c 
ATOM   2303  H  HG3  . GLN A 1 170 ? -12.850 -31.777 13.344  1.000 30.776  0 162 GLN A HG3  1 c 
ATOM   2304  H  HE21 . GLN A 1 170 ? -13.943 -32.236 15.727  1.000 31.343  0 162 GLN A HE21 1 c 
ATOM   2305  H  HE22 . GLN A 1 170 ? -14.713 -31.021 16.249  1.000 31.362  0 162 GLN A HE22 1 c 
ATOM   2306  N  N    . ILE A 1 171 ? -16.769 -29.675 10.369  1.000 30.468  0 163 ILE A N    1 ? 
ATOM   2307  C  CA   . ILE A 1 171 ? -16.831 -28.879 9.159   1.000 27.463  0 163 ILE A CA   1 ? 
ATOM   2308  C  C    . ILE A 1 171 ? -16.011 -27.628 9.446   1.000 26.989  0 163 ILE A C    1 ? 
ATOM   2309  O  O    . ILE A 1 171 ? -15.588 -27.414 10.592  1.000 27.916  0 163 ILE A O    1 ? 
ATOM   2310  C  CB   . ILE A 1 171 ? -18.289 -28.622 8.712   1.000 28.948  0 163 ILE A CB   1 ? 
ATOM   2311  C  CG1  . ILE A 1 171 ? -19.079 -27.721 9.653   1.000 33.336  0 163 ILE A CG1  1 ? 
ATOM   2312  C  CG2  . ILE A 1 171 ? -19.055 -29.922 8.519   1.000 30.622  0 163 ILE A CG2  1 ? 
ATOM   2313  C  CD1  . ILE A 1 171 ? -20.359 -27.203 9.038   1.000 34.222  0 163 ILE A CD1  1 ? 
ATOM   2314  H  H    . ILE A 1 171 ? -17.174 -29.368 11.129  1.000 29.662  0 163 ILE A H    1 c 
ATOM   2315  H  HA   . ILE A 1 171 ? -16.386 -29.371 8.446   1.000 28.187  0 163 ILE A HA   1 c 
ATOM   2316  H  HB   . ILE A 1 171 ? -18.251 -28.168 7.834   1.000 29.770  0 163 ILE A HB   1 c 
ATOM   2317  H  HG12 . ILE A 1 171 ? -19.297 -28.223 10.467  1.000 32.454  0 163 ILE A HG12 1 c 
ATOM   2318  H  HG13 . ILE A 1 171 ? -18.520 -26.956 9.908   1.000 32.444  0 163 ILE A HG13 1 c 
ATOM   2319  H  HG21 . ILE A 1 171 ? -19.223 -30.333 9.385   1.000 30.143  0 163 ILE A HG21 1 c 
ATOM   2320  H  HG22 . ILE A 1 171 ? -18.529 -30.530 7.970   1.000 30.133  0 163 ILE A HG22 1 c 
ATOM   2321  H  HG23 . ILE A 1 171 ? -19.903 -29.742 8.077   1.000 30.169  0 163 ILE A HG23 1 c 
ATOM   2322  H  HD11 . ILE A 1 171 ? -20.995 -27.933 8.944   1.000 33.904  0 163 ILE A HD11 1 c 
ATOM   2323  H  HD12 . ILE A 1 171 ? -20.170 -26.824 8.162   1.000 33.922  0 163 ILE A HD12 1 c 
ATOM   2324  H  HD13 . ILE A 1 171 ? -20.740 -26.516 9.611   1.000 33.940  0 163 ILE A HD13 1 c 
ATOM   2325  N  N    . ILE A 1 172 ? -15.751 -26.851 8.390   1.000 27.021  0 164 ILE A N    1 ? 
ATOM   2326  C  CA   . ILE A 1 172 ? -15.052 -25.591 8.509   1.000 27.708  0 164 ILE A CA   1 ? 
ATOM   2327  C  C    . ILE A 1 172 ? -16.018 -24.438 8.244   1.000 26.006  0 164 ILE A C    1 ? 
ATOM   2328  O  O    . ILE A 1 172 ? -16.729 -24.443 7.256   1.000 24.087  0 164 ILE A O    1 ? 
ATOM   2329  C  CB   . ILE A 1 172 ? -13.869 -25.543 7.525   1.000 32.108  0 164 ILE A CB   1 ? 
ATOM   2330  C  CG1  . ILE A 1 172 ? -12.880 -26.688 7.739   1.000 33.441  0 164 ILE A CG1  1 ? 
ATOM   2331  C  CG2  . ILE A 1 172 ? -13.158 -24.193 7.595   1.000 33.136  0 164 ILE A CG2  1 ? 
ATOM   2332  C  CD1  . ILE A 1 172 ? -11.756 -26.690 6.722   1.000 33.044  0 164 ILE A CD1  1 ? 
ATOM   2333  H  H    . ILE A 1 172 ? -16.023 -27.124 7.561   1.000 27.170  0 164 ILE A H    1 c 
ATOM   2334  H  HA   . ILE A 1 172 ? -14.704 -25.510 9.412   1.000 27.983  0 164 ILE A HA   1 c 
ATOM   2335  H  HB   . ILE A 1 172 ? -14.238 -25.639 6.613   1.000 31.719  0 164 ILE A HB   1 c 
ATOM   2336  H  HG12 . ILE A 1 172 ? -12.495 -26.613 8.638   1.000 33.036  0 164 ILE A HG12 1 c 
ATOM   2337  H  HG13 . ILE A 1 172 ? -13.360 -27.541 7.684   1.000 33.007  0 164 ILE A HG13 1 c 
ATOM   2338  H  HG21 . ILE A 1 172 ? -12.787 -24.066 8.485   1.000 32.821  0 164 ILE A HG21 1 c 
ATOM   2339  H  HG22 . ILE A 1 172 ? -13.790 -23.479 7.404   1.000 32.787  0 164 ILE A HG22 1 c 
ATOM   2340  H  HG23 . ILE A 1 172 ? -12.440 -24.165 6.940   1.000 32.825  0 164 ILE A HG23 1 c 
ATOM   2341  H  HD11 . ILE A 1 172 ? -11.132 -25.969 6.920   1.000 33.158  0 164 ILE A HD11 1 c 
ATOM   2342  H  HD12 . ILE A 1 172 ? -12.124 -26.563 5.829   1.000 33.160  0 164 ILE A HD12 1 c 
ATOM   2343  H  HD13 . ILE A 1 172 ? -11.286 -27.542 6.759   1.000 33.160  0 164 ILE A HD13 1 c 
ATOM   2344  N  N    . ASP A 1 173 ? -15.974 -23.406 9.089   1.000 25.631  0 165 ASP A N    1 ? 
ATOM   2345  C  CA   . ASP A 1 173 ? -16.690 -22.167 8.833   1.000 28.570  0 165 ASP A CA   1 ? 
ATOM   2346  C  C    . ASP A 1 173 ? -15.729 -20.990 9.028   1.000 31.022  0 165 ASP A C    1 ? 
ATOM   2347  O  O    . ASP A 1 173 ? -14.520 -21.199 9.200   1.000 31.638  0 165 ASP A O    1 ? 
ATOM   2348  C  CB   . ASP A 1 173 ? -17.946 -22.065 9.708   1.000 27.833  0 165 ASP A CB   1 ? 
ATOM   2349  C  CG   . ASP A 1 173 ? -17.619 -21.763 11.157  1.000 30.906  0 165 ASP A CG   1 ? 
ATOM   2350  O  OD1  . ASP A 1 173 ? -16.461 -22.074 11.584  1.000 27.805  0 165 ASP A OD1  1 ? 
ATOM   2351  O  OD2  . ASP A 1 173 ? -18.497 -21.156 11.833  1.000 37.569  0 165 ASP A OD2  1 ? 
ATOM   2352  H  H    . ASP A 1 173 ? -15.479 -23.475 9.855   1.000 26.408  0 165 ASP A H    1 c 
ATOM   2353  H  HA   . ASP A 1 173 ? -16.981 -22.169 7.891   1.000 28.220  0 165 ASP A HA   1 c 
ATOM   2354  H  HB2  . ASP A 1 173 ? -18.530 -21.361 9.363   1.000 28.690  0 165 ASP A HB2  1 c 
ATOM   2355  H  HB3  . ASP A 1 173 ? -18.432 -22.913 9.671   1.000 28.684  0 165 ASP A HB3  1 c 
ATOM   2356  N  N    . LEU A 1 174 ? -16.288 -19.767 9.031   1.000 29.550  0 166 LEU A N    1 ? 
ATOM   2357  C  CA   . LEU A 1 174 ? -15.513 -18.547 9.183   1.000 33.471  0 166 LEU A CA   1 ? 
ATOM   2358  C  C    . LEU A 1 174 ? -14.807 -18.532 10.533  1.000 33.564  0 166 LEU A C    1 ? 
ATOM   2359  O  O    . LEU A 1 174 ? -13.673 -18.074 10.618  1.000 38.107  0 166 LEU A O    1 ? 
ATOM   2360  C  CB   . LEU A 1 174 ? -16.427 -17.318 9.089   1.000 39.842  0 166 LEU A CB   1 ? 
ATOM   2361  C  CG   . LEU A 1 174 ? -17.246 -17.163 7.805   1.000 41.089  0 166 LEU A CG   1 ? 
ATOM   2362  C  CD1  . LEU A 1 174 ? -18.068 -15.892 7.869   1.000 41.296  0 166 LEU A CD1  1 ? 
ATOM   2363  C  CD2  . LEU A 1 174 ? -16.348 -17.147 6.582   1.000 41.066  0 166 LEU A CD2  1 ? 
ATOM   2364  H  H    . LEU A 1 174 ? -17.193 -19.696 8.931   1.000 30.873  0 166 LEU A H    1 c 
ATOM   2365  H  HA   . LEU A 1 174 ? -14.835 -18.514 8.469   1.000 33.798  0 166 LEU A HA   1 c 
ATOM   2366  H  HB2  . LEU A 1 174 ? -17.048 -17.345 9.844   1.000 38.541  0 166 LEU A HB2  1 c 
ATOM   2367  H  HB3  . LEU A 1 174 ? -15.873 -16.520 9.196   1.000 38.528  0 166 LEU A HB3  1 c 
ATOM   2368  H  HG   . LEU A 1 174 ? -17.864 -17.931 7.731   1.000 40.768  0 166 LEU A HG   1 c 
ATOM   2369  H  HD11 . LEU A 1 174 ? -18.734 -15.900 7.160   1.000 41.096  0 166 LEU A HD11 1 c 
ATOM   2370  H  HD12 . LEU A 1 174 ? -17.484 -15.122 7.756   1.000 41.197  0 166 LEU A HD12 1 c 
ATOM   2371  H  HD13 . LEU A 1 174 ? -18.514 -15.836 8.732   1.000 41.177  0 166 LEU A HD13 1 c 
ATOM   2372  H  HD21 . LEU A 1 174 ? -15.975 -18.034 6.440   1.000 40.883  0 166 LEU A HD21 1 c 
ATOM   2373  H  HD22 . LEU A 1 174 ? -15.625 -16.510 6.717   1.000 40.944  0 166 LEU A HD22 1 c 
ATOM   2374  H  HD23 . LEU A 1 174 ? -16.868 -16.886 5.803   1.000 40.892  0 166 LEU A HD23 1 c 
ATOM   2375  N  N    . GLY A 1 175 ? -15.522 -18.936 11.589  1.000 34.574  0 167 GLY A N    1 ? 
ATOM   2376  C  CA   . GLY A 1 175 ? -14.948 -19.084 12.920  1.000 34.986  0 167 GLY A CA   1 ? 
ATOM   2377  C  C    . GLY A 1 175 ? -13.782 -20.080 12.929  1.000 34.858  0 167 GLY A C    1 ? 
ATOM   2378  O  O    . GLY A 1 175 ? -12.622 -19.671 13.106  1.000 30.451  0 167 GLY A O    1 ? 
ATOM   2379  H  H    . GLY A 1 175 ? -16.410 -19.120 11.476  1.000 34.362  0 167 GLY A H    1 c 
ATOM   2380  H  HA2  . GLY A 1 175 ? -14.629 -18.201 13.234  1.000 34.842  0 167 GLY A HA2  1 c 
ATOM   2381  H  HA3  . GLY A 1 175 ? -15.653 -19.397 13.542  1.000 34.768  0 167 GLY A HA3  1 c 
ATOM   2382  N  N    . SER A 1 176 ? -14.091 -21.375 12.706  1.000 30.971  0 168 SER A N    1 ? 
ATOM   2383  C  CA   . SER A 1 176 ? -13.101 -22.439 12.874  1.000 30.791  0 168 SER A CA   1 ? 
ATOM   2384  C  C    . SER A 1 176 ? -11.850 -22.225 12.005  1.000 30.359  0 168 SER A C    1 ? 
ATOM   2385  O  O    . SER A 1 176 ? -10.722 -22.350 12.476  1.000 29.379  0 168 SER A O    1 ? 
ATOM   2386  C  CB   . SER A 1 176 ? -13.699 -23.793 12.655  1.000 30.881  0 168 SER A CB   1 ? 
ATOM   2387  O  OG   . SER A 1 176 ? -14.040 -24.015 11.302  1.000 30.830  0 168 SER A OG   1 ? 
ATOM   2388  H  H    . SER A 1 176 ? -14.938 -21.596 12.443  1.000 31.831  0 168 SER A H    1 c 
ATOM   2389  H  HA   . SER A 1 176 ? -12.802 -22.401 13.822  1.000 30.758  0 168 SER A HA   1 c 
ATOM   2390  H  HB2  . SER A 1 176 ? -13.057 -24.480 12.944  1.000 30.841  0 168 SER A HB2  1 c 
ATOM   2391  H  HB3  . SER A 1 176 ? -14.506 -23.882 13.208  1.000 30.841  0 168 SER A HB3  1 c 
ATOM   2392  H  HG   . SER A 1 176 ? -13.291 -24.419 10.985  0.000 31.920  0 168 SER A HG   1 c 
ATOM   2393  N  N    . GLY A 1 177 ? -12.027 -21.848 10.739  1.000 27.924  0 169 GLY A N    1 ? 
ATOM   2394  C  CA   . GLY A 1 177 ? -10.877 -21.505 9.929   1.000 25.405  0 169 GLY A CA   1 ? 
ATOM   2395  C  C    . GLY A 1 177 ? -10.012 -20.478 10.647  1.000 24.477  0 169 GLY A C    1 ? 
ATOM   2396  O  O    . GLY A 1 177 ? -8.789  -20.584 10.652  1.000 28.245  0 169 GLY A O    1 ? 
ATOM   2397  H  H    . GLY A 1 177 ? -12.865 -21.807 10.377  1.000 27.923  0 169 GLY A H    1 c 
ATOM   2398  H  HA2  . GLY A 1 177 ? -10.346 -22.321 9.751   1.000 25.770  0 169 GLY A HA2  1 c 
ATOM   2399  H  HA3  . GLY A 1 177 ? -11.185 -21.134 9.064   1.000 25.770  0 169 GLY A HA3  1 c 
ATOM   2400  N  N    . GLY A 1 178 ? -10.668 -19.481 11.248  1.000 25.182  0 170 GLY A N    1 ? 
ATOM   2401  C  CA   . GLY A 1 178 ? -9.998  -18.395 11.939  1.000 23.792  0 170 GLY A CA   1 ? 
ATOM   2402  C  C    . GLY A 1 178 ? -9.338  -18.900 13.211  1.000 27.005  0 170 GLY A C    1 ? 
ATOM   2403  O  O    . GLY A 1 178 ? -8.160  -18.629 13.456  1.000 31.427  0 170 GLY A O    1 ? 
ATOM   2404  H  H    . GLY A 1 178 ? -11.581 -19.470 11.211  1.000 24.790  0 170 GLY A H    1 c 
ATOM   2405  H  HA2  . GLY A 1 178 ? -9.312  -18.003 11.342  1.000 24.822  0 170 GLY A HA2  1 c 
ATOM   2406  H  HA3  . GLY A 1 178 ? -10.658 -17.694 12.163  1.000 24.884  0 170 GLY A HA3  1 c 
ATOM   2407  N  N    . TYR A 1 179 ? -10.080 -19.719 13.964  1.000 28.275  0 171 TYR A N    1 ? 
ATOM   2408  C  CA   . TYR A 1 179 ? -9.545  -20.284 15.196  1.000 29.868  0 171 TYR A CA   1 ? 
ATOM   2409  C  C    . TYR A 1 179 ? -8.346  -21.159 14.828  1.000 28.937  0 171 TYR A C    1 ? 
ATOM   2410  O  O    . TYR A 1 179 ? -7.323  -21.128 15.507  1.000 28.005  0 171 TYR A O    1 ? 
ATOM   2411  C  CB   . TYR A 1 179 ? -10.683 -20.962 15.969  1.000 28.241  0 171 TYR A CB   1 ? 
ATOM   2412  C  CG   . TYR A 1 179 ? -10.648 -21.004 17.493  1.000 29.560  0 171 TYR A CG   1 ? 
ATOM   2413  C  CD1  . TYR A 1 179 ? -9.502  -21.324 18.214  1.000 33.705  0 171 TYR A CD1  1 ? 
ATOM   2414  C  CD2  . TYR A 1 179 ? -11.816 -20.856 18.221  1.000 30.460  0 171 TYR A CD2  1 ? 
ATOM   2415  C  CE1  . TYR A 1 179 ? -9.502  -21.409 19.603  1.000 29.365  0 171 TYR A CE1  1 ? 
ATOM   2416  C  CE2  . TYR A 1 179 ? -11.837 -20.939 19.602  1.000 30.071  0 171 TYR A CE2  1 ? 
ATOM   2417  C  CZ   . TYR A 1 179 ? -10.671 -21.192 20.302  1.000 29.309  0 171 TYR A CZ   1 ? 
ATOM   2418  O  OH   . TYR A 1 179 ? -10.714 -21.251 21.664  1.000 28.587  0 171 TYR A OH   1 ? 
ATOM   2419  H  H    . TYR A 1 179 ? -10.931 -19.930 13.707  1.000 28.262  0 171 TYR A H    1 c 
ATOM   2420  H  HA   . TYR A 1 179 ? -9.211  -19.531 15.752  1.000 29.080  0 171 TYR A HA   1 c 
ATOM   2421  H  HB2  . TYR A 1 179 ? -11.523 -20.527 15.702  1.000 28.911  0 171 TYR A HB2  1 c 
ATOM   2422  H  HB3  . TYR A 1 179 ? -10.745 -21.888 15.646  1.000 28.907  0 171 TYR A HB3  1 c 
ATOM   2423  H  HD1  . TYR A 1 179 ? -8.691  -21.453 17.750  1.000 31.570  0 171 TYR A HD1  1 c 
ATOM   2424  H  HD2  . TYR A 1 179 ? -12.616 -20.664 17.764  1.000 29.922  0 171 TYR A HD2  1 c 
ATOM   2425  H  HE1  . TYR A 1 179 ? -8.700  -21.579 20.065  1.000 30.308  0 171 TYR A HE1  1 c 
ATOM   2426  H  HE2  . TYR A 1 179 ? -12.641 -20.787 20.070  1.000 29.978  0 171 TYR A HE2  1 c 
ATOM   2427  H  HH   . TYR A 1 179 ? -9.948  -21.416 21.948  0.000 28.690  0 171 TYR A HH   1 c 
ATOM   2428  N  N    . GLY A 1 180 ? -8.467  -21.894 13.714  1.000 30.458  0 172 GLY A N    1 ? 
ATOM   2429  C  CA   . GLY A 1 180 ? -7.408  -22.775 13.236  1.000 30.869  0 172 GLY A CA   1 ? 
ATOM   2430  C  C    . GLY A 1 180 ? -6.111  -22.015 12.962  1.000 30.601  0 172 GLY A C    1 ? 
ATOM   2431  O  O    . GLY A 1 180 ? -5.073  -22.337 13.521  1.000 34.009  0 172 GLY A O    1 ? 
ATOM   2432  H  H    . GLY A 1 180 ? -9.244  -21.851 13.235  1.000 30.164  0 172 GLY A H    1 c 
ATOM   2433  H  HA2  . GLY A 1 180 ? -7.240  -23.475 13.917  1.000 30.711  0 172 GLY A HA2  1 c 
ATOM   2434  H  HA3  . GLY A 1 180 ? -7.709  -23.220 12.405  1.000 30.711  0 172 GLY A HA3  1 c 
ATOM   2435  N  N    . ALA A 1 181 ? -6.180  -20.970 12.136  1.000 28.173  0 173 ALA A N    1 ? 
ATOM   2436  C  CA   . ALA A 1 181 ? -4.986  -20.232 11.759  1.000 26.951  0 173 ALA A CA   1 ? 
ATOM   2437  C  C    . ALA A 1 181 ? -4.272  -19.719 13.009  1.000 29.914  0 173 ALA A C    1 ? 
ATOM   2438  O  O    . ALA A 1 181 ? -3.047  -19.746 13.096  1.000 26.826  0 173 ALA A O    1 ? 
ATOM   2439  C  CB   . ALA A 1 181 ? -5.359  -19.117 10.822  1.000 25.027  0 173 ALA A CB   1 ? 
ATOM   2440  H  H    . ALA A 1 181 ? -6.989  -20.711 11.797  1.000 28.450  0 173 ALA A H    1 c 
ATOM   2441  H  HA   . ALA A 1 181 ? -4.379  -20.849 11.288  1.000 27.329  0 173 ALA A HA   1 c 
ATOM   2442  H  HB1  . ALA A 1 181 ? -4.561  -18.620 10.574  1.000 25.586  0 173 ALA A HB1  1 c 
ATOM   2443  H  HB2  . ALA A 1 181 ? -5.770  -19.488 10.022  1.000 25.586  0 173 ALA A HB2  1 c 
ATOM   2444  H  HB3  . ALA A 1 181 ? -5.988  -18.520 11.260  1.000 25.586  0 173 ALA A HB3  1 c 
ATOM   2445  N  N    . LEU A 1 182 ? -5.058  -19.273 13.998  1.000 36.907  0 174 LEU A N    1 ? 
ATOM   2446  C  CA   . LEU A 1 182 ? -4.507  -18.734 15.234  1.000 36.450  0 174 LEU A CA   1 ? 
ATOM   2447  C  C    . LEU A 1 182 ? -3.780  -19.844 15.986  1.000 34.803  0 174 LEU A C    1 ? 
ATOM   2448  O  O    . LEU A 1 182 ? -2.658  -19.661 16.468  1.000 33.321  0 174 LEU A O    1 ? 
ATOM   2449  C  CB   . LEU A 1 182 ? -5.631  -18.118 16.079  1.000 36.808  0 174 LEU A CB   1 ? 
ATOM   2450  C  CG   . LEU A 1 182 ? -5.250  -17.634 17.484  1.000 36.131  0 174 LEU A CG   1 ? 
ATOM   2451  C  CD1  . LEU A 1 182 ? -4.129  -16.599 17.466  1.000 34.611  0 174 LEU A CD1  1 ? 
ATOM   2452  C  CD2  . LEU A 1 182 ? -6.469  -17.089 18.219  1.000 35.814  0 174 LEU A CD2  1 ? 
ATOM   2453  H  H    . LEU A 1 182 ? -5.965  -19.296 13.895  1.000 34.886  0 174 LEU A H    1 c 
ATOM   2454  H  HA   . LEU A 1 182 ? -3.855  -18.034 15.000  1.000 36.188  0 174 LEU A HA   1 c 
ATOM   2455  H  HB2  . LEU A 1 182 ? -6.002  -17.359 15.585  1.000 36.559  0 174 LEU A HB2  1 c 
ATOM   2456  H  HB3  . LEU A 1 182 ? -6.343  -18.782 16.169  1.000 36.507  0 174 LEU A HB3  1 c 
ATOM   2457  H  HG   . LEU A 1 182 ? -4.923  -18.417 17.993  1.000 35.901  0 174 LEU A HG   1 c 
ATOM   2458  H  HD11 . LEU A 1 182 ? -3.850  -16.407 18.378  1.000 35.036  0 174 LEU A HD11 1 c 
ATOM   2459  H  HD12 . LEU A 1 182 ? -4.450  -15.781 17.047  1.000 35.054  0 174 LEU A HD12 1 c 
ATOM   2460  H  HD13 . LEU A 1 182 ? -3.372  -16.945 16.963  1.000 35.063  0 174 LEU A HD13 1 c 
ATOM   2461  H  HD21 . LEU A 1 182 ? -7.120  -17.801 18.342  1.000 35.897  0 174 LEU A HD21 1 c 
ATOM   2462  H  HD22 . LEU A 1 182 ? -6.868  -16.371 17.697  1.000 35.897  0 174 LEU A HD22 1 c 
ATOM   2463  H  HD23 . LEU A 1 182 ? -6.197  -16.745 19.087  1.000 35.867  0 174 LEU A HD23 1 c 
ATOM   2464  N  N    . MET A 1 183 ? -4.422  -21.006 16.072  1.000 33.251  0 175 MET A N    1 ? 
ATOM   2465  C  CA   . MET A 1 183 ? -3.814  -22.091 16.822  1.000 33.524  0 175 MET A CA   1 ? 
ATOM   2466  C  C    . MET A 1 183 ? -2.481  -22.441 16.170  1.000 30.107  0 175 MET A C    1 ? 
ATOM   2467  O  O    . MET A 1 183 ? -1.465  -22.539 16.862  1.000 30.009  0 175 MET A O    1 ? 
ATOM   2468  C  CB   . MET A 1 183 ? -4.745  -23.300 16.894  1.000 30.803  0 175 MET A CB   1 ? 
ATOM   2469  C  CG   . MET A 1 183 ? -5.885  -23.046 17.853  1.000 31.468  0 175 MET A CG   1 ? 
ATOM   2470  S  SD   . MET A 1 183 ? -5.420  -23.097 19.585  1.000 30.246  0 175 MET A SD   1 ? 
ATOM   2471  C  CE   . MET A 1 183 ? -5.268  -24.869 19.800  1.000 31.016  0 175 MET A CE   1 ? 
ATOM   2472  H  H    . MET A 1 183 ? -5.236  -21.127 15.675  1.000 33.679  0 175 MET A H    1 c 
ATOM   2473  H  HA   . MET A 1 183 ? -3.635  -21.766 17.734  1.000 32.303  0 175 MET A HA   1 c 
ATOM   2474  H  HB2  . MET A 1 183 ? -5.102  -23.486 16.003  1.000 31.564  0 175 MET A HB2  1 c 
ATOM   2475  H  HB3  . MET A 1 183 ? -4.236  -24.081 17.190  1.000 31.543  0 175 MET A HB3  1 c 
ATOM   2476  H  HG2  . MET A 1 183 ? -6.271  -22.165 17.661  1.000 31.076  0 175 MET A HG2  1 c 
ATOM   2477  H  HG3  . MET A 1 183 ? -6.584  -23.717 17.698  1.000 31.072  0 175 MET A HG3  1 c 
ATOM   2478  H  HE1  . MET A 1 183 ? -6.119  -25.288 19.626  1.000 30.825  0 175 MET A HE1  1 c 
ATOM   2479  H  HE2  . MET A 1 183 ? -4.608  -25.212 19.185  1.000 30.829  0 175 MET A HE2  1 c 
ATOM   2480  H  HE3  . MET A 1 183 ? -4.994  -25.060 20.705  1.000 30.836  0 175 MET A HE3  1 c 
ATOM   2481  N  N    . ALA A 1 184 ? -2.509  -22.531 14.837  1.000 26.390  0 176 ALA A N    1 ? 
ATOM   2482  C  CA   . ALA A 1 184 ? -1.349  -22.886 14.047  1.000 26.550  0 176 ALA A CA   1 ? 
ATOM   2483  C  C    . ALA A 1 184 ? -0.220  -21.867 14.249  1.000 28.446  0 176 ALA A C    1 ? 
ATOM   2484  O  O    . ALA A 1 184 ? 0.952   -22.243 14.344  1.000 29.972  0 176 ALA A O    1 ? 
ATOM   2485  C  CB   . ALA A 1 184 ? -1.766  -22.984 12.607  1.000 24.277  0 176 ALA A CB   1 ? 
ATOM   2486  H  H    . ALA A 1 184 ? -3.296  -22.370 14.401  1.000 27.324  0 176 ALA A H    1 c 
ATOM   2487  H  HA   . ALA A 1 184 ? -1.028  -23.769 14.345  1.000 26.464  0 176 ALA A HA   1 c 
ATOM   2488  H  HB1  . ALA A 1 184 ? -1.008  -23.265 12.068  1.000 24.964  0 176 ALA A HB1  1 c 
ATOM   2489  H  HB2  . ALA A 1 184 ? -2.484  -23.633 12.519  1.000 25.051  0 176 ALA A HB2  1 c 
ATOM   2490  H  HB3  . ALA A 1 184 ? -2.078  -22.116 12.299  1.000 24.971  0 176 ALA A HB3  1 c 
ATOM   2491  N  N    . TRP A 1 185 ? -0.558  -20.578 14.330  1.000 25.829  0 177 TRP A N    1 ? 
ATOM   2492  C  CA   . TRP A 1 185 ? 0.475   -19.572 14.506  1.000 26.799  0 177 TRP A CA   1 ? 
ATOM   2493  C  C    . TRP A 1 185 ? 1.033   -19.635 15.932  1.000 27.145  0 177 TRP A C    1 ? 
ATOM   2494  O  O    . TRP A 1 185 ? 2.226   -19.405 16.139  1.000 26.756  0 177 TRP A O    1 ? 
ATOM   2495  C  CB   . TRP A 1 185 ? -0.039  -18.164 14.157  1.000 26.860  0 177 TRP A CB   1 ? 
ATOM   2496  C  CG   . TRP A 1 185 ? 0.035   -17.778 12.708  1.000 26.161  0 177 TRP A CG   1 ? 
ATOM   2497  C  CD1  . TRP A 1 185 ? -0.995  -17.587 11.838  1.000 28.515  0 177 TRP A CD1  1 ? 
ATOM   2498  C  CD2  . TRP A 1 185 ? 1.239   -17.558 11.948  1.000 29.836  0 177 TRP A CD2  1 ? 
ATOM   2499  N  NE1  . TRP A 1 185 ? -0.522  -17.238 10.595  1.000 28.705  0 177 TRP A NE1  1 ? 
ATOM   2500  C  CE2  . TRP A 1 185 ? 0.843   -17.229 10.635  1.000 29.665  0 177 TRP A CE2  1 ? 
ATOM   2501  C  CE3  . TRP A 1 185 ? 2.606   -17.618 12.249  1.000 30.808  0 177 TRP A CE3  1 ? 
ATOM   2502  C  CZ2  . TRP A 1 185 ? 1.771   -16.974 9.637   1.000 33.641  0 177 TRP A CZ2  1 ? 
ATOM   2503  C  CZ3  . TRP A 1 185 ? 3.526   -17.391 11.252  1.000 30.104  0 177 TRP A CZ3  1 ? 
ATOM   2504  C  CH2  . TRP A 1 185 ? 3.111   -17.082 9.962   1.000 33.292  0 177 TRP A CH2  1 ? 
ATOM   2505  H  H    . TRP A 1 185 ? -1.433  -20.321 14.270  1.000 26.664  0 177 TRP A H    1 c 
ATOM   2506  H  HA   . TRP A 1 185 ? 1.217   -19.784 13.877  1.000 26.705  0 177 TRP A HA   1 c 
ATOM   2507  H  HB2  . TRP A 1 185 ? -0.970  -18.088 14.458  1.000 26.720  0 177 TRP A HB2  1 c 
ATOM   2508  H  HB3  . TRP A 1 185 ? 0.489   -17.519 14.666  1.000 26.876  0 177 TRP A HB3  1 c 
ATOM   2509  H  HD1  . TRP A 1 185 ? -1.910  -17.648 12.060  1.000 28.025  0 177 TRP A HD1  1 c 
ATOM   2510  H  HE1  . TRP A 1 185 ? -1.014  -17.075 9.893   1.000 28.892  0 177 TRP A HE1  1 c 
ATOM   2511  H  HE3  . TRP A 1 185 ? 2.891   -17.851 13.116  1.000 30.422  0 177 TRP A HE3  1 c 
ATOM   2512  H  HZ2  . TRP A 1 185 ? 1.496   -16.768 8.760   1.000 32.525  0 177 TRP A HZ2  1 c 
ATOM   2513  H  HZ3  . TRP A 1 185 ? 4.447   -17.429 11.449  1.000 30.978  0 177 TRP A HZ3  1 c 
ATOM   2514  H  HH2  . TRP A 1 185 ? 3.757   -16.895 9.304   1.000 32.535  0 177 TRP A HH2  1 c 
ATOM   2515  N  N    . VAL A 1 186 ? 0.173   -19.927 16.917  1.000 27.811  0 178 VAL A N    1 ? 
ATOM   2516  C  CA   . VAL A 1 186 ? 0.598   -20.110 18.305  1.000 27.775  0 178 VAL A CA   1 ? 
ATOM   2517  C  C    . VAL A 1 186 ? 1.554   -21.302 18.386  1.000 27.835  0 178 VAL A C    1 ? 
ATOM   2518  O  O    . VAL A 1 186 ? 2.608   -21.231 19.020  1.000 27.655  0 178 VAL A O    1 ? 
ATOM   2519  C  CB   . VAL A 1 186 ? -0.616  -20.297 19.241  1.000 26.788  0 178 VAL A CB   1 ? 
ATOM   2520  C  CG1  . VAL A 1 186 ? -0.261  -20.861 20.600  1.000 26.628  0 178 VAL A CG1  1 ? 
ATOM   2521  C  CG2  . VAL A 1 186 ? -1.363  -18.996 19.415  1.000 26.836  0 178 VAL A CG2  1 ? 
ATOM   2522  H  H    . VAL A 1 186 ? -0.716  -20.006 16.720  1.000 27.613  0 178 VAL A H    1 c 
ATOM   2523  H  HA   . VAL A 1 186 ? 1.081   -19.311 18.584  1.000 27.606  0 178 VAL A HA   1 c 
ATOM   2524  H  HB   . VAL A 1 186 ? -1.229  -20.937 18.804  1.000 26.966  0 178 VAL A HB   1 c 
ATOM   2525  H  HG11 . VAL A 1 186 ? 0.420   -20.305 21.015  1.000 26.764  0 178 VAL A HG11 1 c 
ATOM   2526  H  HG12 . VAL A 1 186 ? 0.078   -21.768 20.501  1.000 26.737  0 178 VAL A HG12 1 c 
ATOM   2527  H  HG13 . VAL A 1 186 ? -1.054  -20.873 21.163  1.000 26.706  0 178 VAL A HG13 1 c 
ATOM   2528  H  HG21 . VAL A 1 186 ? -2.168  -19.151 19.940  1.000 26.831  0 178 VAL A HG21 1 c 
ATOM   2529  H  HG22 . VAL A 1 186 ? -1.609  -18.642 18.544  1.000 26.861  0 178 VAL A HG22 1 c 
ATOM   2530  H  HG23 . VAL A 1 186 ? -0.795  -18.355 19.876  1.000 26.831  0 178 VAL A HG23 1 c 
ATOM   2531  N  N    . HIS A 1 187 ? 1.188   -22.397 17.717  1.000 29.338  0 179 HIS A N    1 ? 
ATOM   2532  C  CA   . HIS A 1 187 ? 2.035   -23.583 17.643  1.000 29.695  0 179 HIS A CA   1 ? 
ATOM   2533  C  C    . HIS A 1 187 ? 3.385   -23.248 17.020  1.000 30.307  0 179 HIS A C    1 ? 
ATOM   2534  O  O    . HIS A 1 187 ? 4.433   -23.647 17.531  1.000 29.992  0 179 HIS A O    1 ? 
ATOM   2535  C  CB   . HIS A 1 187 ? 1.344   -24.665 16.828  1.000 27.970  0 179 HIS A CB   1 ? 
ATOM   2536  C  CG   . HIS A 1 187 ? 2.145   -25.883 16.604  1.000 31.480  0 179 HIS A CG   1 ? 
ATOM   2537  N  ND1  . HIS A 1 187 ? 2.928   -26.064 15.490  1.000 32.455  0 179 HIS A ND1  1 ? 
ATOM   2538  C  CD2  . HIS A 1 187 ? 2.189   -27.042 17.288  1.000 37.558  0 179 HIS A CD2  1 ? 
ATOM   2539  C  CE1  . HIS A 1 187 ? 3.456   -27.281 15.525  1.000 36.683  0 179 HIS A CE1  1 ? 
ATOM   2540  N  NE2  . HIS A 1 187 ? 3.024   -27.894 16.611  1.000 39.228  0 179 HIS A NE2  1 ? 
ATOM   2541  H  H    . HIS A 1 187 ? 0.377   -22.412 17.295  1.000 29.026  0 179 HIS A H    1 c 
ATOM   2542  H  HA   . HIS A 1 187 ? 2.188   -23.914 18.562  1.000 29.414  0 179 HIS A HA   1 c 
ATOM   2543  H  HB2  . HIS A 1 187 ? 0.512   -24.915 17.282  1.000 29.188  0 179 HIS A HB2  1 c 
ATOM   2544  H  HB3  . HIS A 1 187 ? 1.095   -24.288 15.957  1.000 29.163  0 179 HIS A HB3  1 c 
ATOM   2545  H  HD1  . HIS A 1 187 ? 3.032   -25.502 14.836  0.000 32.030  0 179 HIS A HD1  1 c 
ATOM   2546  H  HD2  . HIS A 1 187 ? 1.745   -27.235 18.089  1.000 36.348  0 179 HIS A HD2  1 c 
ATOM   2547  H  HE1  . HIS A 1 187 ? 4.057   -27.636 14.892  1.000 36.179  0 179 HIS A HE1  1 c 
ATOM   2548  H  HE2  . HIS A 1 187 ? 3.208   -28.709 16.897  0.000 39.510  0 179 HIS A HE2  1 c 
ATOM   2549  N  N    . TYR A 1 188 ? 3.345   -22.470 15.936  1.000 28.659  0 180 TYR A N    1 ? 
ATOM   2550  C  CA   . TYR A 1 188 ? 4.556   -22.174 15.204  1.000 30.390  0 180 TYR A CA   1 ? 
ATOM   2551  C  C    . TYR A 1 188 ? 5.526   -21.430 16.113  1.000 34.483  0 180 TYR A C    1 ? 
ATOM   2552  O  O    . TYR A 1 188 ? 6.667   -21.852 16.282  1.000 34.504  0 180 TYR A O    1 ? 
ATOM   2553  C  CB   . TYR A 1 188 ? 4.328   -21.353 13.940  1.000 29.153  0 180 TYR A CB   1 ? 
ATOM   2554  C  CG   . TYR A 1 188 ? 5.652   -20.864 13.383  1.000 30.671  0 180 TYR A CG   1 ? 
ATOM   2555  C  CD1  . TYR A 1 188 ? 6.553   -21.740 12.774  1.000 31.700  0 180 TYR A CD1  1 ? 
ATOM   2556  C  CD2  . TYR A 1 188 ? 6.025   -19.529 13.516  1.000 30.945  0 180 TYR A CD2  1 ? 
ATOM   2557  C  CE1  . TYR A 1 188 ? 7.768   -21.278 12.270  1.000 36.241  0 180 TYR A CE1  1 ? 
ATOM   2558  C  CE2  . TYR A 1 188 ? 7.235   -19.060 13.018  1.000 32.576  0 180 TYR A CE2  1 ? 
ATOM   2559  C  CZ   . TYR A 1 188 ? 8.116   -19.932 12.396  1.000 35.907  0 180 TYR A CZ   1 ? 
ATOM   2560  O  OH   . TYR A 1 188 ? 9.307   -19.435 11.941  1.000 30.151  0 180 TYR A OH   1 ? 
ATOM   2561  H  H    . TYR A 1 188 ? 2.551   -22.125 15.644  1.000 29.418  0 180 TYR A H    1 c 
ATOM   2562  H  HA   . TYR A 1 188 ? 4.975   -23.036 14.942  1.000 30.536  0 180 TYR A HA   1 c 
ATOM   2563  H  HB2  . TYR A 1 188 ? 3.878   -21.915 13.272  1.000 29.783  0 180 TYR A HB2  1 c 
ATOM   2564  H  HB3  . TYR A 1 188 ? 3.755   -20.584 14.153  1.000 29.789  0 180 TYR A HB3  1 c 
ATOM   2565  H  HD1  . TYR A 1 188 ? 6.325   -22.650 12.676  1.000 32.450  0 180 TYR A HD1  1 c 
ATOM   2566  H  HD2  . TYR A 1 188 ? 5.432   -18.923 13.931  1.000 31.281  0 180 TYR A HD2  1 c 
ATOM   2567  H  HE1  . TYR A 1 188 ? 8.363   -21.879 11.854  1.000 34.938  0 180 TYR A HE1  1 c 
ATOM   2568  H  HE2  . TYR A 1 188 ? 7.463   -18.151 13.112  1.000 32.892  0 180 TYR A HE2  1 c 
ATOM   2569  H  HH   . TYR A 1 188 ? 9.738   -20.054 11.569  0.000 30.630  0 180 TYR A HH   1 c 
ATOM   2570  N  N    . PHE A 1 189 ? 5.061   -20.325 16.700  1.000 35.146  0 181 PHE A N    1 ? 
ATOM   2571  C  CA   . PHE A 1 189 ? 5.915   -19.492 17.522  1.000 32.728  0 181 PHE A CA   1 ? 
ATOM   2572  C  C    . PHE A 1 189 ? 6.327   -20.157 18.837  1.000 31.798  0 181 PHE A C    1 ? 
ATOM   2573  O  O    . PHE A 1 189 ? 7.475   -20.040 19.263  1.000 33.402  0 181 PHE A O    1 ? 
ATOM   2574  C  CB   . PHE A 1 189 ? 5.201   -18.172 17.798  1.000 34.424  0 181 PHE A CB   1 ? 
ATOM   2575  C  CG   . PHE A 1 189 ? 5.213   -17.230 16.631  1.000 30.140  0 181 PHE A CG   1 ? 
ATOM   2576  C  CD1  . PHE A 1 189 ? 6.395   -16.877 16.020  1.000 29.499  0 181 PHE A CD1  1 ? 
ATOM   2577  C  CD2  . PHE A 1 189 ? 4.050   -16.689 16.161  1.000 31.072  0 181 PHE A CD2  1 ? 
ATOM   2578  C  CE1  . PHE A 1 189 ? 6.415   -15.993 14.963  1.000 27.588  0 181 PHE A CE1  1 ? 
ATOM   2579  C  CE2  . PHE A 1 189 ? 4.060   -15.810 15.092  1.000 32.855  0 181 PHE A CE2  1 ? 
ATOM   2580  C  CZ   . PHE A 1 189 ? 5.245   -15.463 14.496  1.000 30.731  0 181 PHE A CZ   1 ? 
ATOM   2581  H  H    . PHE A 1 189 ? 4.187   -20.084 16.581  1.000 34.348  0 181 PHE A H    1 c 
ATOM   2582  H  HA   . PHE A 1 189 ? 6.740   -19.300 17.010  1.000 33.262  0 181 PHE A HA   1 c 
ATOM   2583  H  HB2  . PHE A 1 189 ? 4.273   -18.364 18.047  1.000 32.987  0 181 PHE A HB2  1 c 
ATOM   2584  H  HB3  . PHE A 1 189 ? 5.633   -17.737 18.562  1.000 32.991  0 181 PHE A HB3  1 c 
ATOM   2585  H  HD1  . PHE A 1 189 ? 7.208   -17.231 16.343  1.000 29.301  0 181 PHE A HD1  1 c 
ATOM   2586  H  HD2  . PHE A 1 189 ? 3.239   -16.926 16.566  1.000 31.297  0 181 PHE A HD2  1 c 
ATOM   2587  H  HE1  . PHE A 1 189 ? 7.235   -15.763 14.555  1.000 28.806  0 181 PHE A HE1  1 c 
ATOM   2588  H  HE2  . PHE A 1 189 ? 3.248   -15.447 14.774  1.000 31.878  0 181 PHE A HE2  1 c 
ATOM   2589  H  HZ   . PHE A 1 189 ? 5.252   -14.865 13.765  1.000 30.483  0 181 PHE A HZ   1 c 
ATOM   2590  N  N    . PHE A 1 190 ? 5.394   -20.829 19.504  1.000 33.799  0 182 PHE A N    1 ? 
ATOM   2591  C  CA   . PHE A 1 190 ? 5.596   -21.167 20.900  1.000 35.666  0 182 PHE A CA   1 ? 
ATOM   2592  C  C    . PHE A 1 190 ? 5.821   -22.655 21.165  1.000 41.563  0 182 PHE A C    1 ? 
ATOM   2593  O  O    . PHE A 1 190 ? 5.720   -23.080 22.314  1.000 41.939  0 182 PHE A O    1 ? 
ATOM   2594  C  CB   . PHE A 1 190 ? 4.392   -20.643 21.671  1.000 33.274  0 182 PHE A CB   1 ? 
ATOM   2595  C  CG   . PHE A 1 190 ? 4.269   -19.164 21.497  1.000 35.922  0 182 PHE A CG   1 ? 
ATOM   2596  C  CD1  . PHE A 1 190 ? 5.370   -18.346 21.682  1.000 40.437  0 182 PHE A CD1  1 ? 
ATOM   2597  C  CD2  . PHE A 1 190 ? 3.082   -18.591 21.100  1.000 40.412  0 182 PHE A CD2  1 ? 
ATOM   2598  C  CE1  . PHE A 1 190 ? 5.279   -16.977 21.498  1.000 40.370  0 182 PHE A CE1  1 ? 
ATOM   2599  C  CE2  . PHE A 1 190 ? 2.988   -17.218 20.931  1.000 38.394  0 182 PHE A CE2  1 ? 
ATOM   2600  C  CZ   . PHE A 1 190 ? 4.085   -16.416 21.129  1.000 39.101  0 182 PHE A CZ   1 ? 
ATOM   2601  H  H    . PHE A 1 190 ? 4.621   -21.082 19.088  1.000 33.719  0 182 PHE A H    1 c 
ATOM   2602  H  HA   . PHE A 1 190 ? 6.398   -20.688 21.222  1.000 35.856  0 182 PHE A HA   1 c 
ATOM   2603  H  HB2  . PHE A 1 190 ? 3.581   -21.084 21.345  1.000 34.426  0 182 PHE A HB2  1 c 
ATOM   2604  H  HB3  . PHE A 1 190 ? 4.500   -20.853 22.622  1.000 34.446  0 182 PHE A HB3  1 c 
ATOM   2605  H  HD1  . PHE A 1 190 ? 6.193   -18.725 21.943  1.000 39.233  0 182 PHE A HD1  1 c 
ATOM   2606  H  HD2  . PHE A 1 190 ? 2.323   -19.134 20.965  1.000 38.675  0 182 PHE A HD2  1 c 
ATOM   2607  H  HE1  . PHE A 1 190 ? 6.034   -16.430 21.644  1.000 40.026  0 182 PHE A HE1  1 c 
ATOM   2608  H  HE2  . PHE A 1 190 ? 2.167   -16.834 20.671  1.000 38.932  0 182 PHE A HE2  1 c 
ATOM   2609  H  HZ   . PHE A 1 190 ? 4.017   -15.483 21.009  1.000 39.172  0 182 PHE A HZ   1 c 
ATOM   2610  N  N    . ARG A 1 191 ? 6.185   -23.442 20.144  1.000 46.939  0 183 ARG A N    1 ? 
ATOM   2611  C  CA   . ARG A 1 191 ? 6.373   -24.872 20.350  1.000 41.792  0 183 ARG A CA   1 ? 
ATOM   2612  C  C    . ARG A 1 191 ? 7.494   -25.163 21.346  1.000 37.163  0 183 ARG A C    1 ? 
ATOM   2613  O  O    . ARG A 1 191 ? 7.327   -26.049 22.171  1.000 36.951  0 183 ARG A O    1 ? 
ATOM   2614  C  CB   . ARG A 1 191 ? 6.701   -25.613 19.049  1.000 43.606  0 183 ARG A CB   1 ? 
ATOM   2615  C  CG   . ARG A 1 191 ? 6.918   -27.101 19.268  1.000 41.846  0 183 ARG A CG   1 ? 
ATOM   2616  C  CD   . ARG A 1 191 ? 6.663   -27.889 18.022  1.000 44.402  0 183 ARG A CD   1 ? 
ATOM   2617  N  NE   . ARG A 1 191 ? 6.740   -29.299 18.343  1.000 46.164  0 183 ARG A NE   1 ? 
ATOM   2618  C  CZ   . ARG A 1 191 ? 6.799   -30.269 17.444  1.000 44.054  0 183 ARG A CZ   1 ? 
ATOM   2619  N  NH1  . ARG A 1 191 ? 6.643   -30.001 16.155  1.000 45.801  0 183 ARG A NH1  1 ? 
ATOM   2620  N  NH2  . ARG A 1 191 ? 6.995   -31.507 17.853  1.000 40.435  0 183 ARG A NH2  1 ? 
ATOM   2621  H  H    . ARG A 1 191 ? 6.324   -23.087 19.313  1.000 44.269  0 183 ARG A H    1 c 
ATOM   2622  H  HA   . ARG A 1 191 ? 5.533   -25.239 20.713  1.000 42.127  0 183 ARG A HA   1 c 
ATOM   2623  H  HB2  . ARG A 1 191 ? 5.964   -25.485 18.417  1.000 42.715  0 183 ARG A HB2  1 c 
ATOM   2624  H  HB3  . ARG A 1 191 ? 7.511   -25.224 18.658  1.000 42.771  0 183 ARG A HB3  1 c 
ATOM   2625  H  HG2  . ARG A 1 191 ? 7.840   -27.258 19.562  1.000 42.775  0 183 ARG A HG2  1 c 
ATOM   2626  H  HG3  . ARG A 1 191 ? 6.315   -27.416 19.975  1.000 42.800  0 183 ARG A HG3  1 c 
ATOM   2627  H  HD2  . ARG A 1 191 ? 5.774   -27.676 17.666  1.000 44.208  0 183 ARG A HD2  1 c 
ATOM   2628  H  HD3  . ARG A 1 191 ? 7.334   -27.664 17.343  1.000 44.220  0 183 ARG A HD3  1 c 
ATOM   2629  H  HE   . ARG A 1 191 ? 6.747   -29.527 19.185  1.000 45.131  0 183 ARG A HE   1 c 
ATOM   2630  H  HH11 . ARG A 1 191 ? 6.115   -29.338 15.902  1.000 45.244  0 183 ARG A HH11 1 c 
ATOM   2631  H  HH12 . ARG A 1 191 ? 7.064   -30.492 15.552  1.000 45.235  0 183 ARG A HH12 1 c 
ATOM   2632  H  HH21 . ARG A 1 191 ? 6.836   -32.178 17.307  1.000 41.572  0 183 ARG A HH21 1 c 
ATOM   2633  H  HH22 . ARG A 1 191 ? 7.285   -31.660 18.670  1.000 41.590  0 183 ARG A HH22 1 c 
ATOM   2634  N  N    . LYS A 1 192 ? 8.652   -24.493 21.224  1.000 40.227  0 184 LYS A N    1 ? 
ATOM   2635  C  CA   . LYS A 1 192 ? 9.797   -24.836 22.060  1.000 42.800  0 184 LYS A CA   1 ? 
ATOM   2636  C  C    . LYS A 1 192 ? 9.436   -24.559 23.518  1.000 41.099  0 184 LYS A C    1 ? 
ATOM   2637  O  O    . LYS A 1 192 ? 9.545   -25.448 24.358  1.000 39.889  0 184 LYS A O    1 ? 
ATOM   2638  C  CB   . LYS A 1 192 ? 11.101  -24.129 21.659  1.000 43.057  0 184 LYS A CB   1 ? 
ATOM   2639  C  CG   . LYS A 1 192 ? 11.581  -24.417 20.241  1.000 47.305  0 184 LYS A CG   1 ? 
ATOM   2640  C  CD   . LYS A 1 192 ? 13.050  -24.799 20.138  1.000 56.709  0 184 LYS A CD   1 ? 
ATOM   2641  C  CE   . LYS A 1 192 ? 13.725  -24.348 18.854  1.000 64.568  0 184 LYS A CE   1 ? 
ATOM   2642  N  NZ   . LYS A 1 192 ? 14.257  -22.963 18.962  1.000 64.693  0 184 LYS A NZ   1 ? 
ATOM   2643  H  H    . LYS A 1 192 ? 8.736   -23.829 20.601  1.000 40.038  0 184 LYS A H    1 c 
ATOM   2644  H  HA   . LYS A 1 192 ? 9.945   -25.806 21.969  1.000 41.951  0 184 LYS A HA   1 c 
ATOM   2645  H  HB2  . LYS A 1 192 ? 10.973  -23.163 21.750  1.000 43.846  0 184 LYS A HB2  1 c 
ATOM   2646  H  HB3  . LYS A 1 192 ? 11.802  -24.397 22.288  1.000 44.056  0 184 LYS A HB3  1 c 
ATOM   2647  H  HG2  . LYS A 1 192 ? 11.040  -25.147 19.870  1.000 48.250  0 184 LYS A HG2  1 c 
ATOM   2648  H  HG3  . LYS A 1 192 ? 11.423  -23.621 19.689  1.000 48.354  0 184 LYS A HG3  1 c 
ATOM   2649  H  HD2  . LYS A 1 192 ? 13.533  -24.409 20.898  1.000 55.921  0 184 LYS A HD2  1 c 
ATOM   2650  H  HD3  . LYS A 1 192 ? 13.127  -25.774 20.205  1.000 56.024  0 184 LYS A HD3  1 c 
ATOM   2651  H  HE2  . LYS A 1 192 ? 14.460  -24.953 18.642  1.000 62.725  0 184 LYS A HE2  1 c 
ATOM   2652  H  HE3  . LYS A 1 192 ? 13.084  -24.383 18.119  1.000 62.706  0 184 LYS A HE3  1 c 
ATOM   2653  H  HZ1  . LYS A 1 192 ? 14.866  -22.918 19.633  1.000 64.590  0 184 LYS A HZ1  1 c 
ATOM   2654  H  HZ2  . LYS A 1 192 ? 13.579  -22.386 19.138  1.000 64.639  0 184 LYS A HZ2  1 c 
ATOM   2655  H  HZ3  . LYS A 1 192 ? 14.655  -22.724 18.183  1.000 64.639  0 184 LYS A HZ3  1 c 
ATOM   2656  N  N    . PRO A 1 193 ? 8.956   -23.351 23.879  1.000 35.738  0 185 PRO A N    1 ? 
ATOM   2657  C  CA   . PRO A 1 193 ? 8.584   -23.105 25.265  1.000 37.196  0 185 PRO A CA   1 ? 
ATOM   2658  C  C    . PRO A 1 193 ? 7.496   -24.066 25.746  1.000 36.218  0 185 PRO A C    1 ? 
ATOM   2659  O  O    . PRO A 1 193 ? 7.553   -24.538 26.880  1.000 40.815  0 185 PRO A O    1 ? 
ATOM   2660  C  CB   . PRO A 1 193 ? 8.172   -21.627 25.316  1.000 36.257  0 185 PRO A CB   1 ? 
ATOM   2661  C  CG   . PRO A 1 193 ? 8.015   -21.199 23.876  1.000 37.074  0 185 PRO A CG   1 ? 
ATOM   2662  C  CD   . PRO A 1 193 ? 8.797   -22.174 23.020  1.000 35.390  0 185 PRO A CD   1 ? 
ATOM   2663  H  HA   . PRO A 1 193 ? 9.389   -23.224 25.830  1.000 36.789  0 185 PRO A HA   1 c 
ATOM   2664  H  HB2  . PRO A 1 193 ? 7.327   -21.518 25.803  1.000 36.647  0 185 PRO A HB2  1 c 
ATOM   2665  H  HB3  . PRO A 1 193 ? 8.861   -21.090 25.762  1.000 36.649  0 185 PRO A HB3  1 c 
ATOM   2666  H  HG2  . PRO A 1 193 ? 7.070   -21.207 23.622  1.000 36.527  0 185 PRO A HG2  1 c 
ATOM   2667  H  HG3  . PRO A 1 193 ? 8.358   -20.290 23.754  1.000 36.505  0 185 PRO A HG3  1 c 
ATOM   2668  H  HD2  . PRO A 1 193 ? 8.307   -22.393 22.208  1.000 35.992  0 185 PRO A HD2  1 c 
ATOM   2669  H  HD3  . PRO A 1 193 ? 9.665   -21.802 22.775  1.000 35.927  0 185 PRO A HD3  1 c 
ATOM   2670  N  N    . PHE A 1 194 ? 6.529   -24.382 24.882  1.000 38.064  0 186 PHE A N    1 ? 
ATOM   2671  C  CA   . PHE A 1 194 ? 5.444   -25.294 25.236  1.000 40.006  0 186 PHE A CA   1 ? 
ATOM   2672  C  C    . PHE A 1 194 ? 6.007   -26.686 25.550  1.000 44.027  0 186 PHE A C    1 ? 
ATOM   2673  O  O    . PHE A 1 194 ? 5.612   -27.314 26.534  1.000 47.006  0 186 PHE A O    1 ? 
ATOM   2674  C  CB   . PHE A 1 194 ? 4.380   -25.382 24.131  1.000 39.407  0 186 PHE A CB   1 ? 
ATOM   2675  C  CG   . PHE A 1 194 ? 3.359   -24.268 24.048  1.000 36.969  0 186 PHE A CG   1 ? 
ATOM   2676  C  CD1  . PHE A 1 194 ? 3.501   -23.077 24.747  1.000 34.566  0 186 PHE A CD1  1 ? 
ATOM   2677  C  CD2  . PHE A 1 194 ? 2.236   -24.418 23.245  1.000 39.744  0 186 PHE A CD2  1 ? 
ATOM   2678  C  CE1  . PHE A 1 194 ? 2.540   -22.080 24.675  1.000 34.837  0 186 PHE A CE1  1 ? 
ATOM   2679  C  CE2  . PHE A 1 194 ? 1.278   -23.413 23.158  1.000 42.474  0 186 PHE A CE2  1 ? 
ATOM   2680  C  CZ   . PHE A 1 194 ? 1.430   -22.240 23.877  1.000 39.782  0 186 PHE A CZ   1 ? 
ATOM   2681  H  H    . PHE A 1 194 ? 6.537   -24.013 24.045  1.000 38.032  0 186 PHE A H    1 c 
ATOM   2682  H  HA   . PHE A 1 194 ? 5.010   -24.952 26.058  1.000 40.152  0 186 PHE A HA   1 c 
ATOM   2683  H  HB2  . PHE A 1 194 ? 4.846   -25.432 23.271  1.000 38.977  0 186 PHE A HB2  1 c 
ATOM   2684  H  HB3  . PHE A 1 194 ? 3.898   -26.227 24.247  1.000 38.992  0 186 PHE A HB3  1 c 
ATOM   2685  H  HD1  . PHE A 1 194 ? 4.251   -22.954 25.305  1.000 35.368  0 186 PHE A HD1  1 c 
ATOM   2686  H  HD2  . PHE A 1 194 ? 2.119   -25.217 22.757  1.000 39.636  0 186 PHE A HD2  1 c 
ATOM   2687  H  HE1  . PHE A 1 194 ? 2.658   -21.279 25.160  1.000 35.956  0 186 PHE A HE1  1 c 
ATOM   2688  H  HE2  . PHE A 1 194 ? 0.519   -23.534 22.611  1.000 41.020  0 186 PHE A HE2  1 c 
ATOM   2689  H  HZ   . PHE A 1 194 ? 0.783   -21.556 23.814  1.000 39.062  0 186 PHE A HZ   1 c 
ATOM   2690  N  N    . ASP A 1 195 ? 6.930   -27.174 24.714  1.000 39.734  0 187 ASP A N    1 ? 
ATOM   2691  C  CA   . ASP A 1 195 ? 7.443   -28.524 24.872  1.000 38.219  0 187 ASP A CA   1 ? 
ATOM   2692  C  C    . ASP A 1 195 ? 8.247   -28.632 26.174  1.000 39.761  0 187 ASP A C    1 ? 
ATOM   2693  O  O    . ASP A 1 195 ? 8.165   -29.658 26.861  1.000 40.705  0 187 ASP A O    1 ? 
ATOM   2694  C  CB   . ASP A 1 195 ? 8.223   -28.958 23.627  1.000 37.262  0 187 ASP A CB   1 ? 
ATOM   2695  C  CG   . ASP A 1 195 ? 7.380   -29.279 22.399  1.000 38.912  0 187 ASP A CG   1 ? 
ATOM   2696  O  OD1  . ASP A 1 195 ? 6.143   -29.425 22.529  1.000 37.080  0 187 ASP A OD1  1 ? 
ATOM   2697  O  OD2  . ASP A 1 195 ? 7.974   -29.354 21.307  1.000 38.065  0 187 ASP A OD2  1 ? 
ATOM   2698  H  H    . ASP A 1 195 ? 7.244   -26.656 24.029  1.000 40.305  0 187 ASP A H    1 c 
ATOM   2699  H  HA   . ASP A 1 195 ? 6.667   -29.125 24.953  1.000 38.625  0 187 ASP A HA   1 c 
ATOM   2700  H  HB2  . ASP A 1 195 ? 8.849   -28.246 23.385  1.000 37.870  0 187 ASP A HB2  1 c 
ATOM   2701  H  HB3  . ASP A 1 195 ? 8.746   -29.756 23.849  1.000 37.866  0 187 ASP A HB3  1 c 
ATOM   2702  N  N    . LYS A 1 196 ? 9.028   -27.593 26.517  1.000 42.752  0 188 LYS A N    1 ? 
ATOM   2703  C  CA   . LYS A 1 196 ? 9.765   -27.600 27.776  1.000 49.052  0 188 LYS A CA   1 ? 
ATOM   2704  C  C    . LYS A 1 196 ? 8.783   -27.879 28.899  1.000 48.364  0 188 LYS A C    1 ? 
ATOM   2705  O  O    . LYS A 1 196 ? 8.986   -28.809 29.660  1.000 52.458  0 188 LYS A O    1 ? 
ATOM   2706  C  CB   . LYS A 1 196 ? 10.527  -26.305 28.078  1.000 53.756  0 188 LYS A CB   1 ? 
ATOM   2707  C  CG   . LYS A 1 196 ? 12.047  -26.420 28.080  1.000 60.750  0 188 LYS A CG   1 ? 
ATOM   2708  C  CD   . LYS A 1 196 ? 12.711  -25.149 27.599  1.000 70.517  0 188 LYS A CD   1 ? 
ATOM   2709  C  CE   . LYS A 1 196 ? 12.645  -25.009 26.087  1.000 77.757  0 188 LYS A CE   1 ? 
ATOM   2710  N  NZ   . LYS A 1 196 ? 12.401  -23.610 25.644  1.000 81.232  0 188 LYS A NZ   1 ? 
ATOM   2711  H  H    . LYS A 1 196 ? 9.110   -26.877 25.955  1.000 43.360  0 188 LYS A H    1 c 
ATOM   2712  H  HA   . LYS A 1 196 ? 10.412  -28.342 27.743  1.000 48.594  0 188 LYS A HA   1 c 
ATOM   2713  H  HB2  . LYS A 1 196 ? 10.267  -25.633 27.414  1.000 54.271  0 188 LYS A HB2  1 c 
ATOM   2714  H  HB3  . LYS A 1 196 ? 10.243  -25.977 28.956  1.000 54.134  0 188 LYS A HB3  1 c 
ATOM   2715  H  HG2  . LYS A 1 196 ? 12.352  -26.621 28.991  1.000 61.133  0 188 LYS A HG2  1 c 
ATOM   2716  H  HG3  . LYS A 1 196 ? 12.314  -27.163 27.498  1.000 61.119  0 188 LYS A HG3  1 c 
ATOM   2717  H  HD2  . LYS A 1 196 ? 12.270  -24.377 28.012  1.000 69.810  0 188 LYS A HD2  1 c 
ATOM   2718  H  HD3  . LYS A 1 196 ? 13.651  -25.149 27.880  1.000 69.710  0 188 LYS A HD3  1 c 
ATOM   2719  H  HE2  . LYS A 1 196 ? 13.486  -25.318 25.698  1.000 76.749  0 188 LYS A HE2  1 c 
ATOM   2720  H  HE3  . LYS A 1 196 ? 11.931  -25.576 25.739  1.000 76.372  0 188 LYS A HE3  1 c 
ATOM   2721  H  HZ1  . LYS A 1 196 ? 13.113  -23.091 25.858  1.000 80.010  0 188 LYS A HZ1  1 c 
ATOM   2722  H  HZ2  . LYS A 1 196 ? 11.662  -23.282 26.053  1.000 79.569  0 188 LYS A HZ2  1 c 
ATOM   2723  H  HZ3  . LYS A 1 196 ? 12.277  -23.589 24.745  1.000 80.010  0 188 LYS A HZ3  1 c 
ATOM   2724  N  N    . ILE A 1 197 ? 7.685   -27.122 28.925  1.000 47.141  0 189 ILE A N    1 ? 
ATOM   2725  C  CA   . ILE A 1 197 ? 6.670   -27.282 29.953  1.000 46.120  0 189 ILE A CA   1 ? 
ATOM   2726  C  C    . ILE A 1 197 ? 6.059   -28.687 29.900  1.000 47.117  0 189 ILE A C    1 ? 
ATOM   2727  O  O    . ILE A 1 197 ? 6.082   -29.386 30.909  1.000 46.346  0 189 ILE A O    1 ? 
ATOM   2728  C  CB   . ILE A 1 197 ? 5.617   -26.166 29.826  1.000 44.310  0 189 ILE A CB   1 ? 
ATOM   2729  C  CG1  . ILE A 1 197 ? 6.268   -24.801 30.041  1.000 48.412  0 189 ILE A CG1  1 ? 
ATOM   2730  C  CG2  . ILE A 1 197 ? 4.449   -26.385 30.776  1.000 43.274  0 189 ILE A CG2  1 ? 
ATOM   2731  C  CD1  . ILE A 1 197 ? 5.299   -23.649 29.939  1.000 54.770  0 189 ILE A CD1  1 ? 
ATOM   2732  H  H    . ILE A 1 197 ? 7.558   -26.494 28.273  1.000 47.163  0 189 ILE A H    1 c 
ATOM   2733  H  HA   . ILE A 1 197 ? 7.106   -27.179 30.817  1.000 46.171  0 189 ILE A HA   1 c 
ATOM   2734  H  HB   . ILE A 1 197 ? 5.264   -26.188 28.903  1.000 45.202  0 189 ILE A HB   1 c 
ATOM   2735  H  HG12 . ILE A 1 197 ? 6.683   -24.786 30.929  1.000 48.808  0 189 ILE A HG12 1 c 
ATOM   2736  H  HG13 . ILE A 1 197 ? 6.976   -24.676 29.376  1.000 48.754  0 189 ILE A HG13 1 c 
ATOM   2737  H  HG21 . ILE A 1 197 ? 4.770   -26.375 31.695  1.000 43.610  0 189 ILE A HG21 1 c 
ATOM   2738  H  HG22 . ILE A 1 197 ? 4.032   -27.244 30.590  1.000 43.625  0 189 ILE A HG22 1 c 
ATOM   2739  H  HG23 . ILE A 1 197 ? 3.791   -25.679 30.657  1.000 43.701  0 189 ILE A HG23 1 c 
ATOM   2740  H  HD11 . ILE A 1 197 ? 4.724   -23.634 30.724  1.000 52.643  0 189 ILE A HD11 1 c 
ATOM   2741  H  HD12 . ILE A 1 197 ? 4.755   -23.751 29.139  1.000 52.658  0 189 ILE A HD12 1 c 
ATOM   2742  H  HD13 . ILE A 1 197 ? 5.795   -22.813 29.887  1.000 52.740  0 189 ILE A HD13 1 c 
ATOM   2743  N  N    . ASN A 1 198 ? 5.448   -29.065 28.763  1.000 46.866  0 190 ASN A N    1 ? 
ATOM   2744  C  CA   . ASN A 1 198 ? 4.875   -30.398 28.591  1.000 43.731  0 190 ASN A CA   1 ? 
ATOM   2745  C  C    . ASN A 1 198 ? 4.510   -30.668 27.119  1.000 37.129  0 190 ASN A C    1 ? 
ATOM   2746  O  O    . ASN A 1 198 ? 3.560   -30.110 26.568  1.000 33.481  0 190 ASN A O    1 ? 
ATOM   2747  C  CB   . ASN A 1 198 ? 3.675   -30.671 29.512  1.000 40.995  0 190 ASN A CB   1 ? 
ATOM   2748  C  CG   . ASN A 1 198 ? 3.182   -32.091 29.324  1.000 37.313  0 190 ASN A CG   1 ? 
ATOM   2749  O  OD1  . ASN A 1 198 ? 3.465   -32.698 28.300  1.000 37.093  0 190 ASN A OD1  1 ? 
ATOM   2750  N  ND2  . ASN A 1 198 ? 2.460   -32.645 30.281  1.000 41.621  0 190 ASN A ND2  1 ? 
ATOM   2751  H  H    . ASN A 1 198 ? 5.387   -28.468 28.073  1.000 46.132  0 190 ASN A H    1 c 
ATOM   2752  H  HA   . ASN A 1 198 ? 5.571   -31.042 28.849  1.000 42.251  0 190 ASN A HA   1 c 
ATOM   2753  H  HB2  . ASN A 1 198 ? 3.940   -30.539 30.444  1.000 40.762  0 190 ASN A HB2  1 c 
ATOM   2754  H  HB3  . ASN A 1 198 ? 2.954   -30.043 29.301  1.000 40.719  0 190 ASN A HB3  1 c 
ATOM   2755  H  HD21 . ASN A 1 198 ? 2.331   -32.215 31.042  1.000 40.290  0 190 ASN A HD21 1 c 
ATOM   2756  H  HD22 . ASN A 1 198 ? 2.107   -33.447 30.161  1.000 40.231  0 190 ASN A HD22 1 c 
ATOM   2757  N  N    . PRO A 1 199 ? 5.235   -31.582 26.434  1.000 33.875  0 191 PRO A N    1 ? 
ATOM   2758  C  CA   . PRO A 1 199 ? 5.079   -31.742 24.983  1.000 33.422  0 191 PRO A CA   1 ? 
ATOM   2759  C  C    . PRO A 1 199 ? 3.740   -32.282 24.471  1.000 32.977  0 191 PRO A C    1 ? 
ATOM   2760  O  O    . PRO A 1 199 ? 3.490   -32.292 23.269  1.000 32.919  0 191 PRO A O    1 ? 
ATOM   2761  C  CB   . PRO A 1 199 ? 6.249   -32.671 24.593  1.000 31.840  0 191 PRO A CB   1 ? 
ATOM   2762  C  CG   . PRO A 1 199 ? 6.740   -33.319 25.878  1.000 30.436  0 191 PRO A CG   1 ? 
ATOM   2763  C  CD   . PRO A 1 199 ? 6.312   -32.417 27.002  1.000 31.533  0 191 PRO A CD   1 ? 
ATOM   2764  H  HA   . PRO A 1 199 ? 5.238   -30.859 24.564  1.000 33.189  0 191 PRO A HA   1 c 
ATOM   2765  H  HB2  . PRO A 1 199 ? 5.948   -33.356 23.958  1.000 31.863  0 191 PRO A HB2  1 c 
ATOM   2766  H  HB3  . PRO A 1 199 ? 6.971   -32.156 24.173  1.000 31.858  0 191 PRO A HB3  1 c 
ATOM   2767  H  HG2  . PRO A 1 199 ? 6.347   -34.209 25.985  1.000 30.997  0 191 PRO A HG2  1 c 
ATOM   2768  H  HG3  . PRO A 1 199 ? 7.715   -33.410 25.865  1.000 30.997  0 191 PRO A HG3  1 c 
ATOM   2769  H  HD2  . PRO A 1 199 ? 5.983   -32.940 27.756  1.000 31.965  0 191 PRO A HD2  1 c 
ATOM   2770  H  HD3  . PRO A 1 199 ? 7.056   -31.865 27.305  1.000 31.941  0 191 PRO A HD3  1 c 
ATOM   2771  N  N    . VAL A 1 200 ? 2.858   -32.710 25.371  1.000 38.798  0 192 VAL A N    1 ? 
ATOM   2772  C  CA   . VAL A 1 200 ? 1.556   -33.233 24.972  1.000 40.614  0 192 VAL A CA   1 ? 
ATOM   2773  C  C    . VAL A 1 200 ? 0.641   -32.110 24.472  1.000 38.616  0 192 VAL A C    1 ? 
ATOM   2774  O  O    . VAL A 1 200 ? -0.324  -32.384 23.750  1.000 36.414  0 192 VAL A O    1 ? 
ATOM   2775  C  CB   . VAL A 1 200 ? 0.883   -34.000 26.126  1.000 38.888  0 192 VAL A CB   1 ? 
ATOM   2776  C  CG1  . VAL A 1 200 ? 0.529   -33.084 27.274  1.000 40.144  0 192 VAL A CG1  1 ? 
ATOM   2777  C  CG2  . VAL A 1 200 ? -0.355  -34.752 25.673  1.000 43.876  0 192 VAL A CG2  1 ? 
ATOM   2778  H  H    . VAL A 1 200 ? 3.075   -32.699 26.258  1.000 37.682  0 192 VAL A H    1 c 
ATOM   2779  H  HA   . VAL A 1 200 ? 1.696   -33.857 24.237  1.000 39.488  0 192 VAL A HA   1 c 
ATOM   2780  H  HB   . VAL A 1 200 ? 1.534   -34.665 26.460  1.000 40.335  0 192 VAL A HB   1 c 
ATOM   2781  H  HG11 . VAL A 1 200 ? -0.309  -32.626 27.078  1.000 39.780  0 192 VAL A HG11 1 c 
ATOM   2782  H  HG12 . VAL A 1 200 ? 1.233   -32.426 27.398  1.000 39.723  0 192 VAL A HG12 1 c 
ATOM   2783  H  HG13 . VAL A 1 200 ? 0.426   -33.610 28.088  1.000 39.761  0 192 VAL A HG13 1 c 
ATOM   2784  H  HG21 . VAL A 1 200 ? -0.662  -35.330 26.392  1.000 42.286  0 192 VAL A HG21 1 c 
ATOM   2785  H  HG22 . VAL A 1 200 ? -0.140  -35.292 24.892  1.000 42.312  0 192 VAL A HG22 1 c 
ATOM   2786  H  HG23 . VAL A 1 200 ? -1.059  -34.120 25.446  1.000 42.259  0 192 VAL A HG23 1 c 
ATOM   2787  N  N    . VAL A 1 201 ? 0.922   -30.855 24.861  1.000 35.642  0 193 VAL A N    1 ? 
ATOM   2788  C  CA   . VAL A 1 201 ? 0.034   -29.761 24.488  1.000 38.098  0 193 VAL A CA   1 ? 
ATOM   2789  C  C    . VAL A 1 201 ? 0.188   -29.477 23.002  1.000 38.231  0 193 VAL A C    1 ? 
ATOM   2790  O  O    . VAL A 1 201 ? -0.811  -29.465 22.272  1.000 40.648  0 193 VAL A O    1 ? 
ATOM   2791  C  CB   . VAL A 1 201 ? 0.224   -28.477 25.317  1.000 37.263  0 193 VAL A CB   1 ? 
ATOM   2792  C  CG1  . VAL A 1 201 ? -0.553  -27.325 24.700  1.000 35.916  0 193 VAL A CG1  1 ? 
ATOM   2793  C  CG2  . VAL A 1 201 ? -0.176  -28.693 26.767  1.000 36.225  0 193 VAL A CG2  1 ? 
ATOM   2794  H  H    . VAL A 1 201 ? 1.661   -30.678 25.369  1.000 36.892  0 193 VAL A H    1 c 
ATOM   2795  H  HA   . VAL A 1 201 ? -0.880  -30.067 24.633  1.000 37.499  0 193 VAL A HA   1 c 
ATOM   2796  H  HB   . VAL A 1 201 ? 1.185   -28.245 25.295  1.000 36.964  0 193 VAL A HB   1 c 
ATOM   2797  H  HG11 . VAL A 1 201 ? -1.448  -27.626 24.462  1.000 36.318  0 193 VAL A HG11 1 c 
ATOM   2798  H  HG12 . VAL A 1 201 ? -0.093  -27.011 23.901  1.000 36.320  0 193 VAL A HG12 1 c 
ATOM   2799  H  HG13 . VAL A 1 201 ? -0.617  -26.596 25.343  1.000 36.314  0 193 VAL A HG13 1 c 
ATOM   2800  H  HG21 . VAL A 1 201 ? -0.040  -27.871 27.268  1.000 36.527  0 193 VAL A HG21 1 c 
ATOM   2801  H  HG22 . VAL A 1 201 ? 0.369   -29.401 27.153  1.000 36.528  0 193 VAL A HG22 1 c 
ATOM   2802  H  HG23 . VAL A 1 201 ? -1.115  -28.947 26.811  1.000 36.528  0 193 VAL A HG23 1 c 
ATOM   2803  N  N    . SER A 1 202 ? 1.447   -29.285 22.572  1.000 37.427  0 194 SER A N    1 ? 
ATOM   2804  C  CA   . SER A 1 202 ? 1.742   -29.038 21.173  1.000 31.826  0 194 SER A CA   1 ? 
ATOM   2805  C  C    . SER A 1 202 ? 1.346   -30.231 20.296  1.000 31.257  0 194 SER A C    1 ? 
ATOM   2806  O  O    . SER A 1 202 ? 1.036   -30.051 19.123  1.000 34.243  0 194 SER A O    1 ? 
ATOM   2807  C  CB   . SER A 1 202 ? 3.173   -28.733 21.018  1.000 32.517  0 194 SER A CB   1 ? 
ATOM   2808  O  OG   . SER A 1 202 ? 3.867   -29.921 20.785  1.000 30.203  0 194 SER A OG   1 ? 
ATOM   2809  H  H    . SER A 1 202 ? 2.136   -29.311 23.172  1.000 36.203  0 194 SER A H    1 c 
ATOM   2810  H  HA   . SER A 1 202 ? 1.216   -28.246 20.881  1.000 32.885  0 194 SER A HA   1 c 
ATOM   2811  H  HB2  . SER A 1 202 ? 3.300   -28.119 20.258  1.000 31.808  0 194 SER A HB2  1 c 
ATOM   2812  H  HB3  . SER A 1 202 ? 3.515   -28.297 21.831  1.000 31.859  0 194 SER A HB3  1 c 
ATOM   2813  H  HG   . SER A 1 202 ? 3.944   -30.122 20.047  0.000 31.890  0 194 SER A HG   1 c 
ATOM   2814  N  N    . LEU A 1 203 ? 1.366   -31.444 20.865  1.000 30.789  0 195 LEU A N    1 ? 
ATOM   2815  C  CA   . LEU A 1 203 ? 0.911   -32.657 20.199  1.000 34.172  0 195 LEU A CA   1 ? 
ATOM   2816  C  C    . LEU A 1 203 ? -0.605  -32.627 19.971  1.000 35.232  0 195 LEU A C    1 ? 
ATOM   2817  O  O    . LEU A 1 203 ? -1.109  -32.797 18.861  1.000 34.571  0 195 LEU A O    1 ? 
ATOM   2818  C  CB   . LEU A 1 203 ? 1.341   -33.850 21.063  1.000 36.137  0 195 LEU A CB   1 ? 
ATOM   2819  C  CG   . LEU A 1 203 ? 1.140   -35.245 20.461  1.000 36.141  0 195 LEU A CG   1 ? 
ATOM   2820  C  CD1  . LEU A 1 203 ? 2.025   -35.494 19.254  1.000 32.666  0 195 LEU A CD1  1 ? 
ATOM   2821  C  CD2  . LEU A 1 203 ? 1.427   -36.301 21.505  1.000 37.154  0 195 LEU A CD2  1 ? 
ATOM   2822  H  H    . LEU A 1 203 ? 1.694   -31.519 21.715  1.000 31.768  0 195 LEU A H    1 c 
ATOM   2823  H  HA   . LEU A 1 203 ? 1.352   -32.713 19.325  1.000 33.982  0 195 LEU A HA   1 c 
ATOM   2824  H  HB2  . LEU A 1 203 ? 2.290   -33.744 21.275  1.000 35.656  0 195 LEU A HB2  1 c 
ATOM   2825  H  HB3  . LEU A 1 203 ? 0.848   -33.807 21.906  1.000 35.693  0 195 LEU A HB3  1 c 
ATOM   2826  H  HG   . LEU A 1 203 ? 0.196   -35.332 20.180  1.000 35.648  0 195 LEU A HG   1 c 
ATOM   2827  H  HD11 . LEU A 1 203 ? 1.820   -36.367 18.876  1.000 33.655  0 195 LEU A HD11 1 c 
ATOM   2828  H  HD12 . LEU A 1 203 ? 2.960   -35.471 19.526  1.000 33.655  0 195 LEU A HD12 1 c 
ATOM   2829  H  HD13 . LEU A 1 203 ? 1.866   -34.806 18.585  1.000 33.646  0 195 LEU A HD13 1 c 
ATOM   2830  H  HD21 . LEU A 1 203 ? 0.838   -36.172 22.269  1.000 36.861  0 195 LEU A HD21 1 c 
ATOM   2831  H  HD22 . LEU A 1 203 ? 2.353   -36.231 21.794  1.000 36.867  0 195 LEU A HD22 1 c 
ATOM   2832  H  HD23 . LEU A 1 203 ? 1.272   -37.183 21.123  1.000 36.923  0 195 LEU A HD23 1 c 
ATOM   2833  N  N    . GLN A 1 204 ? -1.369  -32.372 21.022  1.000 37.011  0 196 GLN A N    1 ? 
ATOM   2834  C  CA   . GLN A 1 204 ? -2.802  -32.242 20.824  1.000 36.286  0 196 GLN A CA   1 ? 
ATOM   2835  C  C    . GLN A 1 204 ? -3.093  -31.038 19.921  1.000 34.164  0 196 GLN A C    1 ? 
ATOM   2836  O  O    . GLN A 1 204 ? -4.090  -31.006 19.221  1.000 31.726  0 196 GLN A O    1 ? 
ATOM   2837  C  CB   . GLN A 1 204 ? -3.503  -32.131 22.176  1.000 34.151  0 196 GLN A CB   1 ? 
ATOM   2838  C  CG   . GLN A 1 204 ? -4.966  -32.499 22.104  1.000 34.050  0 196 GLN A CG   1 ? 
ATOM   2839  C  CD   . GLN A 1 204 ? -5.612  -32.412 23.460  1.000 36.406  0 196 GLN A CD   1 ? 
ATOM   2840  O  OE1  . GLN A 1 204 ? -5.013  -31.956 24.435  1.000 41.858  0 196 GLN A OE1  1 ? 
ATOM   2841  N  NE2  . GLN A 1 204 ? -6.865  -32.825 23.518  1.000 38.146  0 196 GLN A NE2  1 ? 
ATOM   2842  H  H    . GLN A 1 204 ? -1.009  -32.275 21.857  1.000 36.336  0 196 GLN A H    1 c 
ATOM   2843  H  HA   . GLN A 1 204 ? -3.125  -33.056 20.372  1.000 35.613  0 196 GLN A HA   1 c 
ATOM   2844  H  HB2  . GLN A 1 204 ? -3.052  -32.719 22.816  1.000 34.735  0 196 GLN A HB2  1 c 
ATOM   2845  H  HB3  . GLN A 1 204 ? -3.416  -31.210 22.499  1.000 34.659  0 196 GLN A HB3  1 c 
ATOM   2846  H  HG2  . GLN A 1 204 ? -5.426  -31.894 21.485  1.000 34.608  0 196 GLN A HG2  1 c 
ATOM   2847  H  HG3  . GLN A 1 204 ? -5.057  -33.413 21.759  1.000 34.628  0 196 GLN A HG3  1 c 
ATOM   2848  H  HE21 . GLN A 1 204 ? -7.166  -33.410 22.927  1.000 37.585  0 196 GLN A HE21 1 c 
ATOM   2849  H  HE22 . GLN A 1 204 ? -7.405  -32.514 24.146  1.000 37.640  0 196 GLN A HE22 1 c 
ATOM   2850  N  N    . MET A 1 205 ? -2.229  -30.024 19.923  1.000 33.363  0 197 MET A N    1 ? 
ATOM   2851  C  CA   . MET A 1 205 ? -2.451  -28.906 19.028  1.000 34.021  0 197 MET A CA   1 ? 
ATOM   2852  C  C    . MET A 1 205 ? -2.359  -29.375 17.573  1.000 34.289  0 197 MET A C    1 ? 
ATOM   2853  O  O    . MET A 1 205 ? -3.223  -29.076 16.753  1.000 38.640  0 197 MET A O    1 ? 
ATOM   2854  C  CB   . MET A 1 205 ? -1.439  -27.803 19.319  1.000 35.284  0 197 MET A CB   1 ? 
ATOM   2855  C  CG   . MET A 1 205 ? -1.833  -26.956 20.508  1.000 35.096  0 197 MET A CG   1 ? 
ATOM   2856  S  SD   . MET A 1 205 ? -0.635  -25.668 20.919  1.000 32.306  0 197 MET A SD   1 ? 
ATOM   2857  C  CE   . MET A 1 205 ? -0.978  -24.485 19.614  1.000 32.077  0 197 MET A CE   1 ? 
ATOM   2858  H  H    . MET A 1 205 ? -1.515  -30.014 20.493  1.000 33.753  0 197 MET A H    1 c 
ATOM   2859  H  HA   . MET A 1 205 ? -3.361  -28.561 19.186  1.000 34.157  0 197 MET A HA   1 c 
ATOM   2860  H  HB2  . MET A 1 205 ? -0.568  -28.205 19.485  1.000 34.901  0 197 MET A HB2  1 c 
ATOM   2861  H  HB3  . MET A 1 205 ? -1.360  -27.230 18.530  1.000 34.917  0 197 MET A HB3  1 c 
ATOM   2862  H  HG2  . MET A 1 205 ? -2.697  -26.529 20.322  1.000 34.601  0 197 MET A HG2  1 c 
ATOM   2863  H  HG3  . MET A 1 205 ? -1.951  -27.536 21.289  1.000 34.630  0 197 MET A HG3  1 c 
ATOM   2864  H  HE1  . MET A 1 205 ? -1.070  -24.951 18.774  1.000 32.116  0 197 MET A HE1  1 c 
ATOM   2865  H  HE2  . MET A 1 205 ? -1.799  -24.017 19.814  1.000 32.121  0 197 MET A HE2  1 c 
ATOM   2866  H  HE3  . MET A 1 205 ? -0.252  -23.852 19.554  1.000 32.087  0 197 MET A HE3  1 c 
ATOM   2867  N  N    . ARG A 1 206 ? -1.353  -30.188 17.264  1.000 32.352  0 198 ARG A N    1 ? 
ATOM   2868  C  CA   . ARG A 1 206 ? -1.178  -30.696 15.910  1.000 31.491  0 198 ARG A CA   1 ? 
ATOM   2869  C  C    . ARG A 1 206 ? -2.341  -31.590 15.487  1.000 30.141  0 198 ARG A C    1 ? 
ATOM   2870  O  O    . ARG A 1 206 ? -2.662  -31.667 14.302  1.000 31.748  0 198 ARG A O    1 ? 
ATOM   2871  C  CB   . ARG A 1 206 ? 0.154   -31.450 15.784  1.000 30.773  0 198 ARG A CB   1 ? 
ATOM   2872  C  CG   . ARG A 1 206 ? 1.372   -30.536 15.633  1.000 29.374  0 198 ARG A CG   1 ? 
ATOM   2873  C  CD   . ARG A 1 206 ? 2.639   -31.307 15.475  1.000 27.229  0 198 ARG A CD   1 ? 
ATOM   2874  N  NE   . ARG A 1 206 ? 2.829   -32.191 16.606  1.000 28.094  0 198 ARG A NE   1 ? 
ATOM   2875  C  CZ   . ARG A 1 206 ? 3.404   -31.840 17.759  1.000 33.024  0 198 ARG A CZ   1 ? 
ATOM   2876  N  NH1  . ARG A 1 206 ? 3.670   -32.777 18.646  1.000 32.276  0 198 ARG A NH1  1 ? 
ATOM   2877  N  NH2  . ARG A 1 206 ? 3.781   -30.588 18.022  1.000 34.467  0 198 ARG A NH2  1 ? 
ATOM   2878  H  H    . ARG A 1 206 ? -0.753  -30.431 17.910  1.000 32.591  0 198 ARG A H    1 c 
ATOM   2879  H  HA   . ARG A 1 206 ? -1.152  -29.923 15.301  1.000 31.318  0 198 ARG A HA   1 c 
ATOM   2880  H  HB2  . ARG A 1 206 ? 0.272   -32.009 16.579  1.000 30.607  0 198 ARG A HB2  1 c 
ATOM   2881  H  HB3  . ARG A 1 206 ? 0.106   -32.042 15.004  1.000 30.606  0 198 ARG A HB3  1 c 
ATOM   2882  H  HG2  . ARG A 1 206 ? 1.250   -29.959 14.849  1.000 29.172  0 198 ARG A HG2  1 c 
ATOM   2883  H  HG3  . ARG A 1 206 ? 1.445   -29.962 16.424  1.000 29.211  0 198 ARG A HG3  1 c 
ATOM   2884  H  HD2  . ARG A 1 206 ? 2.599   -31.836 14.650  1.000 27.930  0 198 ARG A HD2  1 c 
ATOM   2885  H  HD3  . ARG A 1 206 ? 3.396   -30.688 15.405  1.000 28.009  0 198 ARG A HD3  1 c 
ATOM   2886  H  HE   . ARG A 1 206 ? 2.548   -33.013 16.529  1.000 29.023  0 198 ARG A HE   1 c 
ATOM   2887  H  HH11 . ARG A 1 206 ? 3.883   -33.588 18.376  1.000 32.461  0 198 ARG A HH11 1 c 
ATOM   2888  H  HH12 . ARG A 1 206 ? 3.647   -32.587 19.507  1.000 32.537  0 198 ARG A HH12 1 c 
ATOM   2889  H  HH21 . ARG A 1 206 ? 3.890   -30.333 18.857  1.000 33.971  0 198 ARG A HH21 1 c 
ATOM   2890  H  HH22 . ARG A 1 206 ? 3.928   -30.024 17.366  1.000 33.960  0 198 ARG A HH22 1 c 
ATOM   2891  N  N    . LYS A 1 207 ? -2.956  -32.280 16.443  1.000 29.088  0 199 LYS A N    1 ? 
ATOM   2892  C  CA   . LYS A 1 207 ? -4.046  -33.188 16.124  1.000 31.877  0 199 LYS A CA   1 ? 
ATOM   2893  C  C    . LYS A 1 207 ? -5.358  -32.413 15.931  1.000 30.884  0 199 LYS A C    1 ? 
ATOM   2894  O  O    . LYS A 1 207 ? -6.137  -32.736 15.029  1.000 29.151  0 199 LYS A O    1 ? 
ATOM   2895  C  CB   . LYS A 1 207 ? -4.137  -34.253 17.225  1.000 34.699  0 199 LYS A CB   1 ? 
ATOM   2896  C  CG   . LYS A 1 207 ? -5.421  -35.064 17.267  1.000 39.302  0 199 LYS A CG   1 ? 
ATOM   2897  C  CD   . LYS A 1 207 ? -5.387  -36.172 18.290  1.000 48.133  0 199 LYS A CD   1 ? 
ATOM   2898  C  CE   . LYS A 1 207 ? -6.694  -36.336 19.043  1.000 52.726  0 199 LYS A CE   1 ? 
ATOM   2899  N  NZ   . LYS A 1 207 ? -7.725  -36.994 18.211  1.000 52.089  0 199 LYS A NZ   1 ? 
ATOM   2900  H  H    . LYS A 1 207 ? -2.686  -32.197 17.312  1.000 30.082  0 199 LYS A H    1 c 
ATOM   2901  H  HA   . LYS A 1 207 ? -3.829  -33.641 15.277  1.000 31.612  0 199 LYS A HA   1 c 
ATOM   2902  H  HB2  . LYS A 1 207 ? -3.386  -34.872 17.115  1.000 35.014  0 199 LYS A HB2  1 c 
ATOM   2903  H  HB3  . LYS A 1 207 ? -4.029  -33.808 18.091  1.000 34.960  0 199 LYS A HB3  1 c 
ATOM   2904  H  HG2  . LYS A 1 207 ? -6.170  -34.464 17.469  1.000 40.109  0 199 LYS A HG2  1 c 
ATOM   2905  H  HG3  . LYS A 1 207 ? -5.578  -35.453 16.380  1.000 40.042  0 199 LYS A HG3  1 c 
ATOM   2906  H  HD2  . LYS A 1 207 ? -5.175  -37.017 17.838  1.000 46.882  0 199 LYS A HD2  1 c 
ATOM   2907  H  HD3  . LYS A 1 207 ? -4.672  -35.989 18.936  1.000 46.781  0 199 LYS A HD3  1 c 
ATOM   2908  H  HE2  . LYS A 1 207 ? -6.544  -36.873 19.844  1.000 51.486  0 199 LYS A HE2  1 c 
ATOM   2909  H  HE3  . LYS A 1 207 ? -7.023  -35.461 19.323  1.000 51.413  0 199 LYS A HE3  1 c 
ATOM   2910  H  HZ1  . LYS A 1 207 ? -7.490  -37.857 18.055  1.000 52.230  0 199 LYS A HZ1  1 c 
ATOM   2911  H  HZ2  . LYS A 1 207 ? -7.802  -36.562 17.422  1.000 52.057  0 199 LYS A HZ2  1 c 
ATOM   2912  H  HZ3  . LYS A 1 207 ? -8.524  -36.977 18.640  1.000 52.230  0 199 LYS A HZ3  1 c 
ATOM   2913  N  N    . ALA A 1 208 ? -5.596  -31.397 16.777  1.000 27.545  0 200 ALA A N    1 ? 
ATOM   2914  C  CA   . ALA A 1 208 ? -6.764  -30.549 16.653  1.000 31.866  0 200 ALA A CA   1 ? 
ATOM   2915  C  C    . ALA A 1 208 ? -6.795  -29.870 15.290  1.000 37.154  0 200 ALA A C    1 ? 
ATOM   2916  O  O    . ALA A 1 208 ? -7.801  -29.906 14.593  1.000 40.477  0 200 ALA A O    1 ? 
ATOM   2917  C  CB   . ALA A 1 208 ? -6.769  -29.508 17.727  1.000 35.334  0 200 ALA A CB   1 ? 
ATOM   2918  H  H    . ALA A 1 208 ? -5.007  -31.235 17.457  1.000 29.310  0 200 ALA A H    1 c 
ATOM   2919  H  HA   . ALA A 1 208 ? -7.571  -31.108 16.744  1.000 32.477  0 200 ALA A HA   1 c 
ATOM   2920  H  HB1  . ALA A 1 208 ? -7.564  -28.955 17.641  1.000 34.273  0 200 ALA A HB1  1 c 
ATOM   2921  H  HB2  . ALA A 1 208 ? -6.770  -29.940 18.598  1.000 34.261  0 200 ALA A HB2  1 c 
ATOM   2922  H  HB3  . ALA A 1 208 ? -5.978  -28.950 17.643  1.000 34.261  0 200 ALA A HB3  1 c 
ATOM   2923  N  N    . ILE A 1 209 ? -5.690  -29.230 14.917  1.000 41.843  0 201 ILE A N    1 ? 
ATOM   2924  C  CA   . ILE A 1 209 ? -5.653  -28.543 13.642  1.000 46.544  0 201 ILE A CA   1 ? 
ATOM   2925  C  C    . ILE A 1 209 ? -5.888  -29.550 12.519  1.000 44.392  0 201 ILE A C    1 ? 
ATOM   2926  O  O    . ILE A 1 209 ? -6.498  -29.181 11.512  1.000 45.394  0 201 ILE A O    1 ? 
ATOM   2927  C  CB   . ILE A 1 209 ? -4.340  -27.759 13.452  1.000 49.197  0 201 ILE A CB   1 ? 
ATOM   2928  C  CG1  . ILE A 1 209 ? -4.212  -26.619 14.471  1.000 47.303  0 201 ILE A CG1  1 ? 
ATOM   2929  C  CG2  . ILE A 1 209 ? -4.234  -27.248 12.026  1.000 48.524  0 201 ILE A CG2  1 ? 
ATOM   2930  C  CD1  . ILE A 1 209 ? -2.821  -26.017 14.572  1.000 45.274  0 201 ILE A CD1  1 ? 
ATOM   2931  H  H    . ILE A 1 209 ? -4.952  -29.223 15.456  1.000 41.589  0 201 ILE A H    1 c 
ATOM   2932  H  HA   . ILE A 1 209 ? -6.386  -27.901 13.627  1.000 45.577  0 201 ILE A HA   1 c 
ATOM   2933  H  HB   . ILE A 1 209 ? -3.590  -28.386 13.607  1.000 48.220  0 201 ILE A HB   1 c 
ATOM   2934  H  HG12 . ILE A 1 209 ? -4.844  -25.910 14.226  1.000 47.234  0 201 ILE A HG12 1 c 
ATOM   2935  H  HG13 . ILE A 1 209 ? -4.471  -26.957 15.355  1.000 47.175  0 201 ILE A HG13 1 c 
ATOM   2936  H  HG21 . ILE A 1 209 ? -5.077  -26.838 11.763  1.000 48.656  0 201 ILE A HG21 1 c 
ATOM   2937  H  HG22 . ILE A 1 209 ? -4.034  -27.987 11.426  1.000 48.643  0 201 ILE A HG22 1 c 
ATOM   2938  H  HG23 . ILE A 1 209 ? -3.523  -26.587 11.967  1.000 48.520  0 201 ILE A HG23 1 c 
ATOM   2939  H  HD11 . ILE A 1 209 ? -2.579  -25.608 13.723  1.000 45.688  0 201 ILE A HD11 1 c 
ATOM   2940  H  HD12 . ILE A 1 209 ? -2.179  -26.715 14.788  1.000 45.822  0 201 ILE A HD12 1 c 
ATOM   2941  H  HD13 . ILE A 1 209 ? -2.810  -25.340 15.270  1.000 45.822  0 201 ILE A HD13 1 c 
ATOM   2942  N  N    . LYS A 1 210 ? -5.414  -30.796 12.692  1.000 37.581  0 202 LYS A N    1 ? 
ATOM   2943  C  CA   . LYS A 1 210 ? -5.454  -31.768 11.610  1.000 38.580  0 202 LYS A CA   1 ? 
ATOM   2944  C  C    . LYS A 1 210 ? -6.873  -32.275 11.386  1.000 36.079  0 202 LYS A C    1 ? 
ATOM   2945  O  O    . LYS A 1 210 ? -7.290  -32.396 10.239  1.000 37.784  0 202 LYS A O    1 ? 
ATOM   2946  C  CB   . LYS A 1 210 ? -4.517  -32.945 11.863  1.000 42.684  0 202 LYS A CB   1 ? 
ATOM   2947  C  CG   . LYS A 1 210 ? -4.621  -34.095 10.873  1.000 40.929  0 202 LYS A CG   1 ? 
ATOM   2948  C  CD   . LYS A 1 210 ? -3.577  -35.159 11.136  1.000 41.505  0 202 LYS A CD   1 ? 
ATOM   2949  C  CE   . LYS A 1 210 ? -3.562  -36.254 10.090  1.000 41.101  0 202 LYS A CE   1 ? 
ATOM   2950  N  NZ   . LYS A 1 210 ? -4.669  -37.200 10.321  1.000 40.699  0 202 LYS A NZ   1 ? 
ATOM   2951  H  H    . LYS A 1 210 ? -5.040  -31.037 13.490  1.000 39.370  0 202 LYS A H    1 c 
ATOM   2952  H  HA   . LYS A 1 210 ? -5.160  -31.314 10.787  1.000 38.588  0 202 LYS A HA   1 c 
ATOM   2953  H  HB2  . LYS A 1 210 ? -3.595  -32.611 11.853  1.000 41.309  0 202 LYS A HB2  1 c 
ATOM   2954  H  HB3  . LYS A 1 210 ? -4.696  -33.293 12.761  1.000 41.298  0 202 LYS A HB3  1 c 
ATOM   2955  H  HG2  . LYS A 1 210 ? -5.513  -34.497 10.939  1.000 41.430  0 202 LYS A HG2  1 c 
ATOM   2956  H  HG3  . LYS A 1 210 ? -4.509  -33.748 9.962   1.000 41.449  0 202 LYS A HG3  1 c 
ATOM   2957  H  HD2  . LYS A 1 210 ? -2.692  -34.737 11.164  1.000 41.280  0 202 LYS A HD2  1 c 
ATOM   2958  H  HD3  . LYS A 1 210 ? -3.746  -35.562 12.014  1.000 41.277  0 202 LYS A HD3  1 c 
ATOM   2959  H  HE2  . LYS A 1 210 ? -3.654  -35.863 9.200   1.000 41.097  0 202 LYS A HE2  1 c 
ATOM   2960  H  HE3  . LYS A 1 210 ? -2.714  -36.736 10.127  1.000 41.097  0 202 LYS A HE3  1 c 
ATOM   2961  H  HZ1  . LYS A 1 210 ? -5.463  -36.767 10.257  1.000 40.827  0 202 LYS A HZ1  1 c 
ATOM   2962  H  HZ2  . LYS A 1 210 ? -4.595  -37.565 11.148  1.000 40.826  0 202 LYS A HZ2  1 c 
ATOM   2963  H  HZ3  . LYS A 1 210 ? -4.641  -37.862 9.702   1.000 40.824  0 202 LYS A HZ3  1 c 
ATOM   2964  N  N    . GLU A 1 211 ? -7.598  -32.585 12.463  1.000 34.191  0 203 GLU A N    1 ? 
ATOM   2965  C  CA   . GLU A 1 211 ? -8.960  -33.094 12.328  1.000 38.819  0 203 GLU A CA   1 ? 
ATOM   2966  C  C    . GLU A 1 211 ? -9.968  -31.996 11.984  1.000 37.577  0 203 GLU A C    1 ? 
ATOM   2967  O  O    . GLU A 1 211 ? -11.024 -32.304 11.444  1.000 38.582  0 203 GLU A O    1 ? 
ATOM   2968  C  CB   . GLU A 1 211 ? -9.470  -33.737 13.620  1.000 41.335  0 203 GLU A CB   1 ? 
ATOM   2969  C  CG   . GLU A 1 211 ? -8.707  -34.986 14.024  1.000 40.760  0 203 GLU A CG   1 ? 
ATOM   2970  C  CD   . GLU A 1 211 ? -8.934  -35.463 15.446  1.000 32.459  0 203 GLU A CD   1 ? 
ATOM   2971  O  OE1  . GLU A 1 211 ? -9.634  -34.778 16.198  1.000 33.100  0 203 GLU A OE1  1 ? 
ATOM   2972  O  OE2  . GLU A 1 211 ? -8.380  -36.508 15.785  1.000 29.495  0 203 GLU A OE2  1 ? 
ATOM   2973  H  H    . GLU A 1 211 ? -7.242  -32.483 13.299  1.000 35.697  0 203 GLU A H    1 c 
ATOM   2974  H  HA   . GLU A 1 211 ? -8.972  -33.770 11.611  1.000 38.068  0 203 GLU A HA   1 c 
ATOM   2975  H  HB2  . GLU A 1 211 ? -9.405  -33.076 14.341  1.000 40.567  0 203 GLU A HB2  1 c 
ATOM   2976  H  HB3  . GLU A 1 211 ? -10.416 -33.966 13.505  1.000 40.592  0 203 GLU A HB3  1 c 
ATOM   2977  H  HG2  . GLU A 1 211 ? -8.953  -35.715 13.415  1.000 38.793  0 203 GLU A HG2  1 c 
ATOM   2978  H  HG3  . GLU A 1 211 ? -7.748  -34.820 13.908  1.000 38.771  0 203 GLU A HG3  1 c 
ATOM   2979  N  N    . ARG A 1 212 ? -9.665  -30.745 12.359  1.000 35.657  0 204 ARG A N    1 ? 
ATOM   2980  C  CA   . ARG A 1 212 ? -10.629 -29.660 12.324  1.000 30.830  0 204 ARG A CA   1 ? 
ATOM   2981  C  C    . ARG A 1 212 ? -10.433 -28.798 11.091  1.000 30.061  0 204 ARG A C    1 ? 
ATOM   2982  O  O    . ARG A 1 212 ? -11.373 -28.132 10.670  1.000 31.138  0 204 ARG A O    1 ? 
ATOM   2983  C  CB   . ARG A 1 212 ? -10.509 -28.824 13.598  1.000 30.267  0 204 ARG A CB   1 ? 
ATOM   2984  C  CG   . ARG A 1 212 ? -10.867 -29.617 14.841  1.000 28.718  0 204 ARG A CG   1 ? 
ATOM   2985  C  CD   . ARG A 1 212 ? -10.646 -28.868 16.140  1.000 31.052  0 204 ARG A CD   1 ? 
ATOM   2986  N  NE   . ARG A 1 212 ? -10.640 -29.812 17.260  1.000 32.208  0 204 ARG A NE   1 ? 
ATOM   2987  C  CZ   . ARG A 1 212 ? -11.155 -29.611 18.471  1.000 33.941  0 204 ARG A CZ   1 ? 
ATOM   2988  N  NH1  . ARG A 1 212 ? -11.529 -28.409 18.868  1.000 39.084  0 204 ARG A NH1  1 ? 
ATOM   2989  N  NH2  . ARG A 1 212 ? -11.224 -30.612 19.328  1.000 33.395  0 204 ARG A NH2  1 ? 
ATOM   2990  H  H    . ARG A 1 212 ? -8.823  -30.566 12.666  1.000 34.895  0 204 ARG A H    1 c 
ATOM   2991  H  HA   . ARG A 1 212 ? -11.533 -30.049 12.291  1.000 31.533  0 204 ARG A HA   1 c 
ATOM   2992  H  HB2  . ARG A 1 212 ? -9.591  -28.492 13.677  1.000 30.087  0 204 ARG A HB2  1 c 
ATOM   2993  H  HB3  . ARG A 1 212 ? -11.108 -28.051 13.527  1.000 30.042  0 204 ARG A HB3  1 c 
ATOM   2994  H  HG2  . ARG A 1 212 ? -11.811 -29.878 14.789  1.000 29.617  0 204 ARG A HG2  1 c 
ATOM   2995  H  HG3  . ARG A 1 212 ? -10.334 -30.440 14.859  1.000 29.704  0 204 ARG A HG3  1 c 
ATOM   2996  H  HD2  . ARG A 1 212 ? -9.790  -28.391 16.105  1.000 30.794  0 204 ARG A HD2  1 c 
ATOM   2997  H  HD3  . ARG A 1 212 ? -11.362 -28.209 16.263  1.000 30.876  0 204 ARG A HD3  1 c 
ATOM   2998  H  HE   . ARG A 1 212 ? -10.255 -30.583 17.123  1.000 32.304  0 204 ARG A HE   1 c 
ATOM   2999  H  HH11 . ARG A 1 212 ? -11.824 -27.820 18.281  1.000 37.234  0 204 ARG A HH11 1 c 
ATOM   3000  H  HH12 . ARG A 1 212 ? -11.485 -28.199 19.726  1.000 37.316  0 204 ARG A HH12 1 c 
ATOM   3001  H  HH21 . ARG A 1 212 ? -11.567 -30.482 20.127  1.000 33.627  0 204 ARG A HH21 1 c 
ATOM   3002  H  HH22 . ARG A 1 212 ? -10.928 -31.408 19.098  1.000 33.557  0 204 ARG A HH22 1 c 
ATOM   3003  N  N    . ILE A 1 213 ? -9.218  -28.831 10.520  1.000 32.182  0 205 ILE A N    1 ? 
ATOM   3004  C  CA   . ILE A 1 213 ? -8.876  -28.033 9.343   1.000 30.401  0 205 ILE A CA   1 ? 
ATOM   3005  C  C    . ILE A 1 213 ? -8.308  -28.929 8.238   1.000 28.616  0 205 ILE A C    1 ? 
ATOM   3006  O  O    . ILE A 1 213 ? -8.932  -29.078 7.196   1.000 36.683  0 205 ILE A O    1 ? 
ATOM   3007  C  CB   . ILE A 1 213 ? -7.910  -26.873 9.707   1.000 27.514  0 205 ILE A CB   1 ? 
ATOM   3008  C  CG1  . ILE A 1 213 ? -8.471  -26.005 10.835  1.000 26.732  0 205 ILE A CG1  1 ? 
ATOM   3009  C  CG2  . ILE A 1 213 ? -7.557  -26.042 8.490   1.000 26.564  0 205 ILE A CG2  1 ? 
ATOM   3010  C  CD1  . ILE A 1 213 ? -9.797  -25.318 10.543  1.000 25.657  0 205 ILE A CD1  1 ? 
ATOM   3011  H  H    . ILE A 1 213 ? -8.572  -29.367 10.878  1.000 31.321  0 205 ILE A H    1 c 
ATOM   3012  H  HA   . ILE A 1 213 ? -9.696  -27.636 9.003   1.000 29.845  0 205 ILE A HA   1 c 
ATOM   3013  H  HB   . ILE A 1 213 ? -7.074  -27.280 10.039  1.000 27.770  0 205 ILE A HB   1 c 
ATOM   3014  H  HG12 . ILE A 1 213 ? -8.582  -26.566 11.632  1.000 26.697  0 205 ILE A HG12 1 c 
ATOM   3015  H  HG13 . ILE A 1 213 ? -7.807  -25.316 11.051  1.000 26.664  0 205 ILE A HG13 1 c 
ATOM   3016  H  HG21 . ILE A 1 213 ? -8.372  -25.779 8.027   1.000 26.844  0 205 ILE A HG21 1 c 
ATOM   3017  H  HG22 . ILE A 1 213 ? -6.997  -26.562 7.888   1.000 26.853  0 205 ILE A HG22 1 c 
ATOM   3018  H  HG23 . ILE A 1 213 ? -7.074  -25.245 8.769   1.000 26.857  0 205 ILE A HG23 1 c 
ATOM   3019  H  HD11 . ILE A 1 213 ? -10.476 -25.982 10.343  1.000 26.067  0 205 ILE A HD11 1 c 
ATOM   3020  H  HD12 . ILE A 1 213 ? -9.694  -24.723 9.780   1.000 25.997  0 205 ILE A HD12 1 c 
ATOM   3021  H  HD13 . ILE A 1 213 ? -10.072 -24.800 11.320  1.000 25.994  0 205 ILE A HD13 1 c 
ATOM   3022  N  N    . LEU A 1 214 ? -7.132  -29.521 8.432   1.000 27.314  0 206 LEU A N    1 ? 
ATOM   3023  C  CA   . LEU A 1 214 ? -6.422  -30.141 7.310   1.000 29.439  0 206 LEU A CA   1 ? 
ATOM   3024  C  C    . LEU A 1 214 ? -7.270  -31.250 6.669   1.000 28.778  0 206 LEU A C    1 ? 
ATOM   3025  O  O    . LEU A 1 214 ? -7.451  -31.230 5.460   1.000 29.663  0 206 LEU A O    1 ? 
ATOM   3026  C  CB   . LEU A 1 214 ? -5.046  -30.674 7.757   1.000 28.878  0 206 LEU A CB   1 ? 
ATOM   3027  C  CG   . LEU A 1 214 ? -4.139  -29.704 8.538   1.000 27.127  0 206 LEU A CG   1 ? 
ATOM   3028  C  CD1  . LEU A 1 214 ? -2.776  -30.321 8.738   1.000 26.158  0 206 LEU A CD1  1 ? 
ATOM   3029  C  CD2  . LEU A 1 214 ? -3.991  -28.341 7.840   1.000 25.973  0 206 LEU A CD2  1 ? 
ATOM   3030  H  H    . LEU A 1 214 ? -6.767  -29.552 9.270   1.000 28.089  0 206 LEU A H    1 c 
ATOM   3031  H  HA   . LEU A 1 214 ? -6.280  -29.443 6.631   1.000 28.782  0 206 LEU A HA   1 c 
ATOM   3032  H  HB2  . LEU A 1 214 ? -5.195  -31.465 8.313   1.000 28.595  0 206 LEU A HB2  1 c 
ATOM   3033  H  HB3  . LEU A 1 214 ? -4.562  -30.968 6.960   1.000 28.595  0 206 LEU A HB3  1 c 
ATOM   3034  H  HG   . LEU A 1 214 ? -4.541  -29.551 9.428   1.000 27.109  0 206 LEU A HG   1 c 
ATOM   3035  H  HD11 . LEU A 1 214 ? -2.289  -29.820 9.415   1.000 26.445  0 206 LEU A HD11 1 c 
ATOM   3036  H  HD12 . LEU A 1 214 ? -2.282  -30.297 7.900   1.000 26.443  0 206 LEU A HD12 1 c 
ATOM   3037  H  HD13 . LEU A 1 214 ? -2.877  -31.244 9.028   1.000 26.455  0 206 LEU A HD13 1 c 
ATOM   3038  H  HD21 . LEU A 1 214 ? -4.855  -27.895 7.809   1.000 26.326  0 206 LEU A HD21 1 c 
ATOM   3039  H  HD22 . LEU A 1 214 ? -3.662  -28.473 6.935   1.000 26.322  0 206 LEU A HD22 1 c 
ATOM   3040  H  HD23 . LEU A 1 214 ? -3.360  -27.789 8.335   1.000 26.312  0 206 LEU A HD23 1 c 
ATOM   3041  N  N    . ASP A 1 215 ? -7.844  -32.163 7.471   1.000 30.087  0 207 ASP A N    1 ? 
ATOM   3042  C  CA   . ASP A 1 215 ? -8.521  -33.358 6.960   1.000 34.281  0 207 ASP A CA   1 ? 
ATOM   3043  C  C    . ASP A 1 215 ? -9.912  -33.050 6.373   1.000 37.450  0 207 ASP A C    1 ? 
ATOM   3044  O  O    . ASP A 1 215 ? -10.227 -33.492 5.263   1.000 35.829  0 207 ASP A O    1 ? 
ATOM   3045  C  CB   . ASP A 1 215 ? -8.598  -34.456 8.027   1.000 34.366  0 207 ASP A CB   1 ? 
ATOM   3046  C  CG   . ASP A 1 215 ? -7.260  -35.122 8.324   1.000 40.751  0 207 ASP A CG   1 ? 
ATOM   3047  O  OD1  . ASP A 1 215 ? -6.327  -34.965 7.514   1.000 39.587  0 207 ASP A OD1  1 ? 
ATOM   3048  O  OD2  . ASP A 1 215 ? -7.150  -35.786 9.381   1.000 43.577  0 207 ASP A OD2  1 ? 
ATOM   3049  H  H    . ASP A 1 215 ? -7.807  -32.039 8.376   1.000 30.733  0 207 ASP A H    1 c 
ATOM   3050  H  HA   . ASP A 1 215 ? -7.967  -33.711 6.225   1.000 34.003  0 207 ASP A HA   1 c 
ATOM   3051  H  HB2  . ASP A 1 215 ? -8.938  -34.071 8.859   1.000 35.684  0 207 ASP A HB2  1 c 
ATOM   3052  H  HB3  . ASP A 1 215 ? -9.226  -35.146 7.730   1.000 35.723  0 207 ASP A HB3  1 c 
ATOM   3053  N  N    . PRO A 1 216 ? -10.827 -32.318 7.054   1.000 33.596  0 208 PRO A N    1 ? 
ATOM   3054  C  CA   . PRO A 1 216 ? -12.098 -31.950 6.436   1.000 32.736  0 208 PRO A CA   1 ? 
ATOM   3055  C  C    . PRO A 1 216 ? -11.892 -31.182 5.126   1.000 34.355  0 208 PRO A C    1 ? 
ATOM   3056  O  O    . PRO A 1 216 ? -12.573 -31.441 4.138   1.000 30.620  0 208 PRO A O    1 ? 
ATOM   3057  C  CB   . PRO A 1 216 ? -12.789 -31.038 7.459   1.000 34.214  0 208 PRO A CB   1 ? 
ATOM   3058  C  CG   . PRO A 1 216 ? -12.027 -31.187 8.755   1.000 34.276  0 208 PRO A CG   1 ? 
ATOM   3059  C  CD   . PRO A 1 216 ? -10.676 -31.781 8.408   1.000 35.286  0 208 PRO A CD   1 ? 
ATOM   3060  H  HA   . PRO A 1 216 ? -12.645 -32.761 6.283   1.000 33.455  0 208 PRO A HA   1 c 
ATOM   3061  H  HB2  . PRO A 1 216 ? -12.771 -30.105 7.158   1.000 33.980  0 208 PRO A HB2  1 c 
ATOM   3062  H  HB3  . PRO A 1 216 ? -13.725 -31.307 7.580   1.000 33.910  0 208 PRO A HB3  1 c 
ATOM   3063  H  HG2  . PRO A 1 216 ? -11.916 -30.315 9.186   1.000 34.449  0 208 PRO A HG2  1 c 
ATOM   3064  H  HG3  . PRO A 1 216 ? -12.511 -31.776 9.367   1.000 34.482  0 208 PRO A HG3  1 c 
ATOM   3065  H  HD2  . PRO A 1 216 ? -9.982  -31.097 8.434   1.000 34.586  0 208 PRO A HD2  1 c 
ATOM   3066  H  HD3  . PRO A 1 216 ? -10.440 -32.489 9.034   1.000 34.670  0 208 PRO A HD3  1 c 
ATOM   3067  N  N    . TYR A 1 217 ? -10.940 -30.230 5.124   1.000 34.481  0 209 TYR A N    1 ? 
ATOM   3068  C  CA   . TYR A 1 217 ? -10.619 -29.461 3.927   1.000 34.311  0 209 TYR A CA   1 ? 
ATOM   3069  C  C    . TYR A 1 217 ? -10.209 -30.385 2.778   1.000 32.747  0 209 TYR A C    1 ? 
ATOM   3070  O  O    . TYR A 1 217 ? -10.656 -30.187 1.657   1.000 28.496  0 209 TYR A O    1 ? 
ATOM   3071  C  CB   . TYR A 1 217 ? -9.460  -28.472 4.108   1.000 32.306  0 209 TYR A CB   1 ? 
ATOM   3072  C  CG   . TYR A 1 217 ? -9.271  -27.535 2.926   1.000 29.810  0 209 TYR A CG   1 ? 
ATOM   3073  C  CD1  . TYR A 1 217 ? -10.159 -26.504 2.706   1.000 29.080  0 209 TYR A CD1  1 ? 
ATOM   3074  C  CD2  . TYR A 1 217 ? -8.239  -27.707 2.007   1.000 33.549  0 209 TYR A CD2  1 ? 
ATOM   3075  C  CE1  . TYR A 1 217 ? -10.013 -25.644 1.634   1.000 33.576  0 209 TYR A CE1  1 ? 
ATOM   3076  C  CE2  . TYR A 1 217 ? -8.081  -26.858 0.920   1.000 34.410  0 209 TYR A CE2  1 ? 
ATOM   3077  C  CZ   . TYR A 1 217 ? -8.972  -25.810 0.738   1.000 38.046  0 209 TYR A CZ   1 ? 
ATOM   3078  O  OH   . TYR A 1 217 ? -8.893  -24.930 -0.317  1.000 38.809  0 209 TYR A OH   1 ? 
ATOM   3079  H  H    . TYR A 1 217 ? -10.482 -30.053 5.895   1.000 34.382  0 209 TYR A H    1 c 
ATOM   3080  H  HA   . TYR A 1 217 ? -11.428 -28.953 3.654   1.000 33.682  0 209 TYR A HA   1 c 
ATOM   3081  H  HB2  . TYR A 1 217 ? -9.628  -27.937 4.914   1.000 32.177  0 209 TYR A HB2  1 c 
ATOM   3082  H  HB3  . TYR A 1 217 ? -8.631  -28.981 4.248   1.000 32.162  0 209 TYR A HB3  1 c 
ATOM   3083  H  HD1  . TYR A 1 217 ? -10.869 -26.368 3.313   1.000 30.376  0 209 TYR A HD1  1 c 
ATOM   3084  H  HD2  . TYR A 1 217 ? -7.626  -28.414 2.130   1.000 32.819  0 209 TYR A HD2  1 c 
ATOM   3085  H  HE1  . TYR A 1 217 ? -10.624 -24.939 1.511   1.000 33.399  0 209 TYR A HE1  1 c 
ATOM   3086  H  HE2  . TYR A 1 217 ? -7.369  -26.984 0.317   1.000 34.952  0 209 TYR A HE2  1 c 
ATOM   3087  H  HH   . TYR A 1 217 ? -9.559  -24.350 -0.241  0.000 38.180  0 209 TYR A HH   1 c 
ATOM   3088  N  N    . MET A 1 218 ? -9.324  -31.360 3.048   1.000 36.760  0 210 MET A N    1 ? 
ATOM   3089  C  CA   . MET A 1 218 ? -8.875  -32.302 2.026   1.000 37.541  0 210 MET A CA   1 ? 
ATOM   3090  C  C    . MET A 1 218 ? -9.939  -33.314 1.604   1.000 37.489  0 210 MET A C    1 ? 
ATOM   3091  O  O    . MET A 1 218 ? -9.971  -33.597 0.432   1.000 50.719  0 210 MET A O    1 ? 
ATOM   3092  C  CB   . MET A 1 218 ? -7.648  -33.077 2.482   1.000 35.791  0 210 MET A CB   1 ? 
ATOM   3093  C  CG   . MET A 1 218 ? -6.432  -32.220 2.386   1.000 41.789  0 210 MET A CG   1 ? 
ATOM   3094  S  SD   . MET A 1 218 ? -6.448  -31.207 0.872   1.000 42.464  0 210 MET A SD   1 ? 
ATOM   3095  C  CE   . MET A 1 218 ? -5.950  -32.414 -0.349  1.000 42.833  0 210 MET A CE   1 ? 
ATOM   3096  H  H    . MET A 1 218 ? -8.990  -31.439 3.895   1.000 35.919  0 210 MET A H    1 c 
ATOM   3097  H  HA   . MET A 1 218 ? -8.641  -31.777 1.230   1.000 37.108  0 210 MET A HA   1 c 
ATOM   3098  H  HB2  . MET A 1 218 ? -7.772  -33.369 3.407   1.000 37.492  0 210 MET A HB2  1 c 
ATOM   3099  H  HB3  . MET A 1 218 ? -7.535  -33.870 1.920   1.000 37.502  0 210 MET A HB3  1 c 
ATOM   3100  H  HG2  . MET A 1 218 ? -6.387  -31.631 3.166   1.000 40.100  0 210 MET A HG2  1 c 
ATOM   3101  H  HG3  . MET A 1 218 ? -5.631  -32.788 2.384   1.000 40.307  0 210 MET A HG3  1 c 
ATOM   3102  H  HE1  . MET A 1 218 ? -5.032  -32.668 -0.194  1.000 42.824  0 210 MET A HE1  1 c 
ATOM   3103  H  HE2  . MET A 1 218 ? -6.517  -33.191 -0.280  1.000 42.898  0 210 MET A HE2  1 c 
ATOM   3104  H  HE3  . MET A 1 218 ? -6.036  -32.029 -1.230  1.000 42.841  0 210 MET A HE3  1 c 
ATOM   3105  N  N    . ASN A 1 219 ? -10.840 -33.749 2.501   1.000 39.729  0 211 ASN A N    1 ? 
ATOM   3106  C  CA   . ASN A 1 219 ? -11.618 -34.975 2.375   1.000 39.595  0 211 ASN A CA   1 ? 
ATOM   3107  C  C    . ASN A 1 219 ? -13.081 -34.716 2.019   1.000 40.264  0 211 ASN A C    1 ? 
ATOM   3108  O  O    . ASN A 1 219 ? -13.805 -35.667 1.737   1.000 38.523  0 211 ASN A O    1 ? 
ATOM   3109  C  CB   . ASN A 1 219 ? -11.664 -35.763 3.696   1.000 40.228  0 211 ASN A CB   1 ? 
ATOM   3110  C  CG   . ASN A 1 219 ? -10.322 -36.319 4.152   1.000 38.938  0 211 ASN A CG   1 ? 
ATOM   3111  O  OD1  . ASN A 1 219 ? -9.368  -36.473 3.380   1.000 34.977  0 211 ASN A OD1  1 ? 
ATOM   3112  N  ND2  . ASN A 1 219 ? -10.255 -36.680 5.421   1.000 39.550  0 211 ASN A ND2  1 ? 
ATOM   3113  H  H    . ASN A 1 219 ? -10.968 -33.244 3.252   1.000 39.115  0 211 ASN A H    1 c 
ATOM   3114  H  HA   . ASN A 1 219 ? -11.211 -35.547 1.684   1.000 39.868  0 211 ASN A HA   1 c 
ATOM   3115  H  HB2  . ASN A 1 219 ? -12.016 -35.177 4.396   1.000 39.762  0 211 ASN A HB2  1 c 
ATOM   3116  H  HB3  . ASN A 1 219 ? -12.289 -36.510 3.592   1.000 39.777  0 211 ASN A HB3  1 c 
ATOM   3117  H  HD21 . ASN A 1 219 ? -10.982 -36.671 5.924   1.000 39.362  0 211 ASN A HD21 1 c 
ATOM   3118  H  HD22 . ASN A 1 219 ? -9.482  -36.932 5.769   1.000 39.327  0 211 ASN A HD22 1 c 
ATOM   3119  N  N    . ASP A 1 220 ? -13.523 -33.452 2.064   1.000 39.451  0 212 ASP A N    1 ? 
ATOM   3120  C  CA   . ASP A 1 220 ? -14.934 -33.113 1.910   1.000 39.229  0 212 ASP A CA   1 ? 
ATOM   3121  C  C    . ASP A 1 220 ? -15.022 -32.099 0.767   1.000 40.574  0 212 ASP A C    1 ? 
ATOM   3122  O  O    . ASP A 1 220 ? -14.466 -31.010 0.825   1.000 40.760  0 212 ASP A O    1 ? 
ATOM   3123  C  CB   . ASP A 1 220 ? -15.508 -32.693 3.273   1.000 37.102  0 212 ASP A CB   1 ? 
ATOM   3124  C  CG   . ASP A 1 220 ? -16.920 -32.127 3.344   1.000 41.031  0 212 ASP A CG   1 ? 
ATOM   3125  O  OD1  . ASP A 1 220 ? -17.589 -31.982 2.285   1.000 46.298  0 212 ASP A OD1  1 ? 
ATOM   3126  O  OD2  . ASP A 1 220 ? -17.346 -31.824 4.488   1.000 42.193  0 212 ASP A OD2  1 ? 
ATOM   3127  H  H    . ASP A 1 220 ? -12.925 -32.773 2.191   1.000 39.596  0 212 ASP A H    1 c 
ATOM   3128  H  HA   . ASP A 1 220 ? -15.412 -33.928 1.632   1.000 39.162  0 212 ASP A HA   1 c 
ATOM   3129  H  HB2  . ASP A 1 220 ? -15.480 -33.473 3.864   1.000 38.451  0 212 ASP A HB2  1 c 
ATOM   3130  H  HB3  . ASP A 1 220 ? -14.913 -32.016 3.651   1.000 38.410  0 212 ASP A HB3  1 c 
ATOM   3131  N  N    . ASP A 1 221 ? -15.689 -32.506 -0.309  1.000 42.587  0 213 ASP A N    1 ? 
ATOM   3132  C  CA   . ASP A 1 221 ? -15.674 -31.766 -1.554  1.000 46.180  0 213 ASP A CA   1 ? 
ATOM   3133  C  C    . ASP A 1 221 ? -16.801 -30.747 -1.536  1.000 48.436  0 213 ASP A C    1 ? 
ATOM   3134  O  O    . ASP A 1 221 ? -16.816 -29.830 -2.348  1.000 49.029  0 213 ASP A O    1 ? 
ATOM   3135  C  CB   . ASP A 1 221 ? -15.854 -32.706 -2.748  1.000 44.599  0 213 ASP A CB   1 ? 
ATOM   3136  C  CG   . ASP A 1 221 ? -14.606 -33.461 -3.160  1.000 47.291  0 213 ASP A CG   1 ? 
ATOM   3137  O  OD1  . ASP A 1 221 ? -13.585 -33.337 -2.465  1.000 48.049  0 213 ASP A OD1  1 ? 
ATOM   3138  O  OD2  . ASP A 1 221 ? -14.676 -34.189 -4.175  1.000 55.984  0 213 ASP A OD2  1 ? 
ATOM   3139  H  H    . ASP A 1 221 ? -16.177 -33.277 -0.265  1.000 42.850  0 213 ASP A H    1 c 
ATOM   3140  H  HA   . ASP A 1 221 ? -14.812 -31.294 -1.640  1.000 45.522  0 213 ASP A HA   1 c 
ATOM   3141  H  HB2  . ASP A 1 221 ? -16.549 -33.361 -2.534  1.000 45.551  0 213 ASP A HB2  1 c 
ATOM   3142  H  HB3  . ASP A 1 221 ? -16.157 -32.183 -3.518  1.000 45.594  0 213 ASP A HB3  1 c 
ATOM   3143  N  N    . ASP A 1 222 ? -17.714 -30.907 -0.575  1.000 48.734  0 214 ASP A N    1 ? 
ATOM   3144  C  CA   . ASP A 1 222 ? -19.081 -30.458 -0.755  1.000 51.377  0 214 ASP A CA   1 ? 
ATOM   3145  C  C    . ASP A 1 222 ? -19.413 -29.304 0.178   1.000 44.878  0 214 ASP A C    1 ? 
ATOM   3146  O  O    . ASP A 1 222 ? -20.576 -28.955 0.304   1.000 43.953  0 214 ASP A O    1 ? 
ATOM   3147  C  CB   . ASP A 1 222 ? -20.044 -31.625 -0.517  1.000 57.446  0 214 ASP A CB   1 ? 
ATOM   3148  C  CG   . ASP A 1 222 ? -19.641 -32.862 -1.296  1.000 58.699  0 214 ASP A CG   1 ? 
ATOM   3149  O  OD1  . ASP A 1 222 ? -19.423 -32.737 -2.517  1.000 57.518  0 214 ASP A OD1  1 ? 
ATOM   3150  O  OD2  . ASP A 1 222 ? -19.503 -33.917 -0.669  1.000 62.658  0 214 ASP A OD2  1 ? 
ATOM   3151  H  H    . ASP A 1 222 ? -17.482 -31.302 0.215   1.000 49.079  0 214 ASP A H    1 c 
ATOM   3152  H  HA   . ASP A 1 222 ? -19.192 -30.152 -1.685  1.000 50.605  0 214 ASP A HA   1 c 
ATOM   3153  H  HB2  . ASP A 1 222 ? -20.044 -31.848 0.435   1.000 56.251  0 214 ASP A HB2  1 c 
ATOM   3154  H  HB3  . ASP A 1 222 ? -20.951 -31.365 -0.777  1.000 56.219  0 214 ASP A HB3  1 c 
ATOM   3155  N  N    . MET A 1 223 ? -18.405 -28.741 0.848   1.000 46.231  0 215 MET A N    1 ? 
ATOM   3156  C  CA   . MET A 1 223 ? -18.608 -27.537 1.636   1.000 45.050  0 215 MET A CA   1 ? 
ATOM   3157  C  C    . MET A 1 223 ? -19.001 -26.420 0.663   1.000 42.101  0 215 MET A C    1 ? 
ATOM   3158  O  O    . MET A 1 223 ? -18.314 -26.185 -0.329  1.000 39.230  0 215 MET A O    1 ? 
ATOM   3159  C  CB   . MET A 1 223 ? -17.337 -27.150 2.411   1.000 47.646  0 215 MET A CB   1 ? 
ATOM   3160  C  CG   . MET A 1 223 ? -17.009 -28.065 3.578   1.000 46.663  0 215 MET A CG   1 ? 
ATOM   3161  S  SD   . MET A 1 223 ? -15.690 -27.460 4.675   1.000 48.010  0 215 MET A SD   1 ? 
ATOM   3162  C  CE   . MET A 1 223 ? -15.039 -29.019 5.260   1.000 48.667  0 215 MET A CE   1 ? 
ATOM   3163  H  H    . MET A 1 223 ? -17.569 -29.109 0.813   1.000 45.738  0 215 MET A H    1 c 
ATOM   3164  H  HA   . MET A 1 223 ? -19.349 -27.694 2.266   1.000 45.104  0 215 MET A HA   1 c 
ATOM   3165  H  HB2  . MET A 1 223 ? -16.583 -27.149 1.789   1.000 46.885  0 215 MET A HB2  1 c 
ATOM   3166  H  HB3  . MET A 1 223 ? -17.444 -26.238 2.746   1.000 46.808  0 215 MET A HB3  1 c 
ATOM   3167  H  HG2  . MET A 1 223 ? -17.820 -28.198 4.113   1.000 47.150  0 215 MET A HG2  1 c 
ATOM   3168  H  HG3  . MET A 1 223 ? -16.741 -28.941 3.226   1.000 47.150  0 215 MET A HG3  1 c 
ATOM   3169  H  HE1  . MET A 1 223 ? -15.740 -29.517 5.697   1.000 48.468  0 215 MET A HE1  1 c 
ATOM   3170  H  HE2  . MET A 1 223 ? -14.702 -29.527 4.511   1.000 48.468  0 215 MET A HE2  1 c 
ATOM   3171  H  HE3  . MET A 1 223 ? -14.322 -28.853 5.884   1.000 48.373  0 215 MET A HE3  1 c 
ATOM   3172  N  N    . TRP A 1 224 ? -20.116 -25.741 0.941   1.000 40.372  0 216 TRP A N    1 ? 
ATOM   3173  C  CA   . TRP A 1 224 ? -20.697 -24.828 -0.023  1.000 37.872  0 216 TRP A CA   1 ? 
ATOM   3174  C  C    . TRP A 1 224 ? -19.679 -23.758 -0.435  1.000 38.871  0 216 TRP A C    1 ? 
ATOM   3175  O  O    . TRP A 1 224 ? -19.522 -23.500 -1.625  1.000 40.811  0 216 TRP A O    1 ? 
ATOM   3176  C  CB   . TRP A 1 224 ? -21.981 -24.217 0.541   1.000 36.580  0 216 TRP A CB   1 ? 
ATOM   3177  C  CG   . TRP A 1 224 ? -21.756 -23.202 1.628   1.000 40.580  0 216 TRP A CG   1 ? 
ATOM   3178  C  CD1  . TRP A 1 224 ? -21.496 -23.435 2.947   1.000 39.907  0 216 TRP A CD1  1 ? 
ATOM   3179  C  CD2  . TRP A 1 224 ? -21.734 -21.765 1.461   1.000 40.981  0 216 TRP A CD2  1 ? 
ATOM   3180  N  NE1  . TRP A 1 224 ? -21.367 -22.247 3.614   1.000 42.196  0 216 TRP A NE1  1 ? 
ATOM   3181  C  CE2  . TRP A 1 224 ? -21.490 -21.209 2.728   1.000 40.363  0 216 TRP A CE2  1 ? 
ATOM   3182  C  CE3  . TRP A 1 224 ? -21.886 -20.907 0.369   1.000 45.599  0 216 TRP A CE3  1 ? 
ATOM   3183  C  CZ2  . TRP A 1 224 ? -21.393 -19.837 2.925   1.000 45.333  0 216 TRP A CZ2  1 ? 
ATOM   3184  C  CZ3  . TRP A 1 224 ? -21.799 -19.546 0.562   1.000 45.988  0 216 TRP A CZ3  1 ? 
ATOM   3185  C  CH2  . TRP A 1 224 ? -21.546 -19.021 1.826   1.000 49.256  0 216 TRP A CH2  1 ? 
ATOM   3186  H  H    . TRP A 1 224 ? -20.522 -25.848 1.753   1.000 40.218  0 216 TRP A H    1 c 
ATOM   3187  H  HA   . TRP A 1 224 ? -20.939 -25.353 -0.833  1.000 38.301  0 216 TRP A HA   1 c 
ATOM   3188  H  HB2  . TRP A 1 224 ? -22.471 -23.791 -0.194  1.000 37.767  0 216 TRP A HB2  1 c 
ATOM   3189  H  HB3  . TRP A 1 224 ? -22.541 -24.941 0.894   1.000 37.779  0 216 TRP A HB3  1 c 
ATOM   3190  H  HD1  . TRP A 1 224 ? -21.474 -24.284 3.360   1.000 40.577  0 216 TRP A HD1  1 c 
ATOM   3191  H  HE1  . TRP A 1 224 ? -21.201 -22.165 4.467   1.000 41.227  0 216 TRP A HE1  1 c 
ATOM   3192  H  HE3  . TRP A 1 224 ? -22.051 -21.257 -0.490  1.000 44.581  0 216 TRP A HE3  1 c 
ATOM   3193  H  HZ2  . TRP A 1 224 ? -21.234 -19.482 3.777   1.000 44.753  0 216 TRP A HZ2  1 c 
ATOM   3194  H  HZ3  . TRP A 1 224 ? -21.902 -18.963 -0.172  1.000 46.544  0 216 TRP A HZ3  1 c 
ATOM   3195  H  HH2  . TRP A 1 224 ? -21.496 -18.088 1.936   1.000 47.422  0 216 TRP A HH2  1 c 
ATOM   3196  N  N    . TRP A 1 225 ? -18.921 -23.207 0.520   1.000 31.814  0 217 TRP A N    1 ? 
ATOM   3197  C  CA   . TRP A 1 225 ? -18.023 -22.109 0.229   1.000 31.059  0 217 TRP A CA   1 ? 
ATOM   3198  C  C    . TRP A 1 225 ? -16.825 -22.505 -0.648  1.000 32.203  0 217 TRP A C    1 ? 
ATOM   3199  O  O    . TRP A 1 225 ? -16.202 -21.629 -1.248  1.000 33.150  0 217 TRP A O    1 ? 
ATOM   3200  C  CB   . TRP A 1 225 ? -17.587 -21.432 1.542   1.000 36.315  0 217 TRP A CB   1 ? 
ATOM   3201  C  CG   . TRP A 1 225 ? -16.805 -22.308 2.483   1.000 37.341  0 217 TRP A CG   1 ? 
ATOM   3202  C  CD1  . TRP A 1 225 ? -17.291 -22.881 3.616   1.000 38.946  0 217 TRP A CD1  1 ? 
ATOM   3203  C  CD2  . TRP A 1 225 ? -15.433 -22.750 2.371   1.000 37.742  0 217 TRP A CD2  1 ? 
ATOM   3204  N  NE1  . TRP A 1 225 ? -16.327 -23.643 4.216   1.000 36.859  0 217 TRP A NE1  1 ? 
ATOM   3205  C  CE2  . TRP A 1 225 ? -15.182 -23.582 3.480   1.000 33.318  0 217 TRP A CE2  1 ? 
ATOM   3206  C  CE3  . TRP A 1 225 ? -14.403 -22.548 1.445   1.000 39.274  0 217 TRP A CE3  1 ? 
ATOM   3207  C  CZ2  . TRP A 1 225 ? -13.958 -24.194 3.695   1.000 30.779  0 217 TRP A CZ2  1 ? 
ATOM   3208  C  CZ3  . TRP A 1 225 ? -13.193 -23.173 1.652   1.000 34.844  0 217 TRP A CZ3  1 ? 
ATOM   3209  C  CH2  . TRP A 1 225 ? -12.975 -23.975 2.767   1.000 30.780  0 217 TRP A CH2  1 ? 
ATOM   3210  H  H    . TRP A 1 225 ? -18.967 -23.528 1.375   1.000 33.370  0 217 TRP A H    1 c 
ATOM   3211  H  HA   . TRP A 1 225 ? -18.548 -21.434 -0.281  1.000 32.398  0 217 TRP A HA   1 c 
ATOM   3212  H  HB2  . TRP A 1 225 ? -17.041 -20.649 1.317   1.000 35.251  0 217 TRP A HB2  1 c 
ATOM   3213  H  HB3  . TRP A 1 225 ? -18.388 -21.109 2.006   1.000 35.277  0 217 TRP A HB3  1 c 
ATOM   3214  H  HD1  . TRP A 1 225 ? -18.167 -22.773 3.950   1.000 38.029  0 217 TRP A HD1  1 c 
ATOM   3215  H  HE1  . TRP A 1 225 ? -16.427 -24.087 4.960   1.000 36.454  0 217 TRP A HE1  1 c 
ATOM   3216  H  HE3  . TRP A 1 225 ? -14.537 -22.002 0.692   1.000 37.646  0 217 TRP A HE3  1 c 
ATOM   3217  H  HZ2  . TRP A 1 225 ? -13.814 -24.750 4.442   1.000 31.469  0 217 TRP A HZ2  1 c 
ATOM   3218  H  HZ3  . TRP A 1 225 ? -12.488 -23.028 1.044   1.000 34.708  0 217 TRP A HZ3  1 c 
ATOM   3219  H  HH2  . TRP A 1 225 ? -12.135 -24.376 2.889   1.000 31.794  0 217 TRP A HH2  1 c 
ATOM   3220  N  N    . MET A 1 226 ? -16.482 -23.797 -0.767  1.000 36.300  0 218 MET A N    1 ? 
ATOM   3221  C  CA   . MET A 1 226 ? -15.404 -24.239 -1.661  1.000 38.979  0 218 MET A CA   1 ? 
ATOM   3222  C  C    . MET A 1 226 ? -15.814 -24.110 -3.130  1.000 33.680  0 218 MET A C    1 ? 
ATOM   3223  O  O    . MET A 1 226 ? -14.962 -23.985 -4.001  1.000 27.113  0 218 MET A O    1 ? 
ATOM   3224  C  CB   . MET A 1 226 ? -15.075 -25.718 -1.458  1.000 47.098  0 218 MET A CB   1 ? 
ATOM   3225  C  CG   . MET A 1 226 ? -14.173 -26.015 -0.292  1.000 56.365  0 218 MET A CG   1 ? 
ATOM   3226  S  SD   . MET A 1 226 ? -14.134 -27.808 0.056   1.000 68.652  0 218 MET A SD   1 ? 
ATOM   3227  C  CE   . MET A 1 226 ? -13.124 -27.795 1.537   1.000 62.852  0 218 MET A CE   1 ? 
ATOM   3228  H  H    . MET A 1 226 ? -16.923 -24.424 -0.270  1.000 35.971  0 218 MET A H    1 c 
ATOM   3229  H  HA   . MET A 1 226 ? -14.605 -23.688 -1.496  1.000 38.670  0 218 MET A HA   1 c 
ATOM   3230  H  HB2  . MET A 1 226 ? -15.912 -26.209 -1.340  1.000 46.957  0 218 MET A HB2  1 c 
ATOM   3231  H  HB3  . MET A 1 226 ? -14.651 -26.056 -2.272  1.000 46.866  0 218 MET A HB3  1 c 
ATOM   3232  H  HG2  . MET A 1 226 ? -13.264 -25.704 -0.491  1.000 55.990  0 218 MET A HG2  1 c 
ATOM   3233  H  HG3  . MET A 1 226 ? -14.495 -25.539 0.503   1.000 55.990  0 218 MET A HG3  1 c 
ATOM   3234  H  HE1  . MET A 1 226 ? -12.255 -27.436 1.327   1.000 63.734  0 218 MET A HE1  1 c 
ATOM   3235  H  HE2  . MET A 1 226 ? -13.546 -27.246 2.210   1.000 64.129  0 218 MET A HE2  1 c 
ATOM   3236  H  HE3  . MET A 1 226 ? -13.029 -28.696 1.870   1.000 64.130  0 218 MET A HE3  1 c 
ATOM   3237  N  N    . ALA A 1 227 ? -17.120 -24.270 -3.384  1.000 33.174  0 219 ALA A N    1 ? 
ATOM   3238  C  CA   . ALA A 1 227 ? -17.758 -24.048 -4.674  1.000 33.560  0 219 ALA A CA   1 ? 
ATOM   3239  C  C    . ALA A 1 227 ? -17.253 -24.992 -5.764  1.000 37.897  0 219 ALA A C    1 ? 
ATOM   3240  O  O    . ALA A 1 227 ? -17.394 -24.685 -6.955  1.000 36.431  0 219 ALA A O    1 ? 
ATOM   3241  C  CB   . ALA A 1 227 ? -17.600 -22.618 -5.096  1.000 33.305  0 219 ALA A CB   1 ? 
ATOM   3242  H  H    . ALA A 1 227 ? -17.653 -24.552 -2.697  1.000 33.439  0 219 ALA A H    1 c 
ATOM   3243  H  HA   . ALA A 1 227 ? -18.722 -24.222 -4.559  1.000 34.194  0 219 ALA A HA   1 c 
ATOM   3244  H  HB1  . ALA A 1 227 ? -18.153 -22.444 -5.876  1.000 33.575  0 219 ALA A HB1  1 c 
ATOM   3245  H  HB2  . ALA A 1 227 ? -17.876 -22.033 -4.369  1.000 33.420  0 219 ALA A HB2  1 c 
ATOM   3246  H  HB3  . ALA A 1 227 ? -16.669 -22.444 -5.315  1.000 33.391  0 219 ALA A HB3  1 c 
ATOM   3247  N  N    . PHE A 1 228 ? -16.687 -26.142 -5.374  1.000 42.410  0 220 PHE A N    1 ? 
ATOM   3248  C  CA   . PHE A 1 228 ? -16.732 -27.296 -6.260  1.000 50.029  0 220 PHE A CA   1 ? 
ATOM   3249  C  C    . PHE A 1 228 ? -18.215 -27.637 -6.387  1.000 50.323  0 220 PHE A C    1 ? 
ATOM   3250  O  O    . PHE A 1 228 ? -18.966 -27.396 -5.438  1.000 61.460  0 220 PHE A O    1 ? 
ATOM   3251  C  CB   . PHE A 1 228 ? -15.869 -28.442 -5.723  1.000 50.277  0 220 PHE A CB   1 ? 
ATOM   3252  C  CG   . PHE A 1 228 ? -14.488 -28.044 -5.268  1.000 49.858  0 220 PHE A CG   1 ? 
ATOM   3253  C  CD1  . PHE A 1 228 ? -13.621 -27.386 -6.120  1.000 52.652  0 220 PHE A CD1  1 ? 
ATOM   3254  C  CD2  . PHE A 1 228 ? -14.054 -28.317 -3.980  1.000 54.861  0 220 PHE A CD2  1 ? 
ATOM   3255  C  CE1  . PHE A 1 228 ? -12.344 -27.036 -5.700  1.000 56.795  0 220 PHE A CE1  1 ? 
ATOM   3256  C  CE2  . PHE A 1 228 ? -12.779 -27.958 -3.560  1.000 56.593  0 220 PHE A CE2  1 ? 
ATOM   3257  C  CZ   . PHE A 1 228 ? -11.918 -27.328 -4.425  1.000 52.725  0 220 PHE A CZ   1 ? 
ATOM   3258  H  H    . PHE A 1 228 ? -16.281 -26.213 -4.559  1.000 42.781  0 220 PHE A H    1 c 
ATOM   3259  H  HA   . PHE A 1 228 ? -16.390 -27.029 -7.151  1.000 48.444  0 220 PHE A HA   1 c 
ATOM   3260  H  HB2  . PHE A 1 228 ? -16.341 -28.856 -4.971  1.000 50.175  0 220 PHE A HB2  1 c 
ATOM   3261  H  HB3  . PHE A 1 228 ? -15.784 -29.118 -6.428  1.000 50.134  0 220 PHE A HB3  1 c 
ATOM   3262  H  HD1  . PHE A 1 228 ? -13.893 -27.194 -7.003  1.000 52.934  0 220 PHE A HD1  1 c 
ATOM   3263  H  HD2  . PHE A 1 228 ? -14.631 -28.764 -3.383  1.000 53.963  0 220 PHE A HD2  1 c 
ATOM   3264  H  HE1  . PHE A 1 228 ? -11.762 -26.593 -6.297  1.000 54.806  0 220 PHE A HE1  1 c 
ATOM   3265  H  HE2  . PHE A 1 228 ? -12.499 -28.161 -2.681  1.000 55.209  0 220 PHE A HE2  1 c 
ATOM   3266  H  HZ   . PHE A 1 228 ? -11.056 -27.072 -4.139  1.000 54.508  0 220 PHE A HZ   1 c 
ATOM   3267  N  N    . ASN A 1 229 ? -18.655 -28.072 -7.571  1.000 52.131  0 221 ASN A N    1 ? 
ATOM   3268  C  CA   . ASN A 1 229 ? -20.078 -28.284 -7.847  1.000 70.976  0 221 ASN A CA   1 ? 
ATOM   3269  C  C    . ASN A 1 229 ? -20.864 -26.974 -7.918  1.000 73.315  0 221 ASN A C    1 ? 
ATOM   3270  O  O    . ASN A 1 229 ? -22.078 -26.986 -7.697  1.000 73.266  0 221 ASN A O    1 ? 
ATOM   3271  C  CB   . ASN A 1 229 ? -20.876 -29.063 -6.781  1.000 78.998  0 221 ASN A CB   1 ? 
ATOM   3272  C  CG   . ASN A 1 229 ? -20.127 -30.167 -6.064  1.000 75.665  0 221 ASN A CG   1 ? 
ATOM   3273  O  OD1  . ASN A 1 229 ? -19.351 -30.900 -6.678  1.000 70.009  0 221 ASN A OD1  1 ? 
ATOM   3274  N  ND2  . ASN A 1 229 ? -20.345 -30.272 -4.759  1.000 65.942  0 221 ASN A ND2  1 ? 
ATOM   3275  H  H    . ASN A 1 229 ? -18.050 -28.246 -8.234  1.000 55.326  0 221 ASN A H    1 c 
ATOM   3276  H  HA   . ASN A 1 229 ? -20.167 -28.760 -8.706  1.000 68.542  0 221 ASN A HA   1 c 
ATOM   3277  H  HB2  . ASN A 1 229 ? -21.198 -28.427 -6.109  1.000 76.088  0 221 ASN A HB2  1 c 
ATOM   3278  H  HB3  . ASN A 1 229 ? -21.661 -29.456 -7.213  1.000 76.280  0 221 ASN A HB3  1 c 
ATOM   3279  H  HD21 . ASN A 1 229 ? -20.956 -29.767 -4.368  1.000 68.929  0 221 ASN A HD21 1 c 
ATOM   3280  H  HD22 . ASN A 1 229 ? -19.878 -30.850 -4.279  1.000 68.835  0 221 ASN A HD22 1 c 
ATOM   3281  N  N    . TRP A 1 230 ? -20.194 -25.848 -8.192  1.000 72.703  0 222 TRP A N    1 ? 
ATOM   3282  C  CA   . TRP A 1 230 ? -20.909 -24.591 -8.306  1.000 67.339  0 222 TRP A CA   1 ? 
ATOM   3283  C  C    . TRP A 1 230 ? -21.687 -24.576 -9.618  1.000 70.642  0 222 TRP A C    1 ? 
ATOM   3284  O  O    . TRP A 1 230 ? -21.165 -24.958 -10.663 1.000 75.528  0 222 TRP A O    1 ? 
ATOM   3285  C  CB   . TRP A 1 230 ? -19.979 -23.373 -8.231  1.000 67.396  0 222 TRP A CB   1 ? 
ATOM   3286  C  CG   . TRP A 1 230 ? -20.731 -22.123 -8.605  1.000 62.282  0 222 TRP A CG   1 ? 
ATOM   3287  C  CD1  . TRP A 1 230 ? -21.577 -21.392 -7.817  1.000 55.419  0 222 TRP A CD1  1 ? 
ATOM   3288  C  CD2  . TRP A 1 230 ? -20.822 -21.564 -9.936  1.000 59.447  0 222 TRP A CD2  1 ? 
ATOM   3289  N  NE1  . TRP A 1 230 ? -22.116 -20.359 -8.541  1.000 59.683  0 222 TRP A NE1  1 ? 
ATOM   3290  C  CE2  . TRP A 1 230 ? -21.696 -20.457 -9.849  1.000 60.201  0 222 TRP A CE2  1 ? 
ATOM   3291  C  CE3  . TRP A 1 230 ? -20.251 -21.886 -11.175 1.000 54.363  0 222 TRP A CE3  1 ? 
ATOM   3292  C  CZ2  . TRP A 1 230 ? -22.000 -19.678 -10.966 1.000 56.753  0 222 TRP A CZ2  1 ? 
ATOM   3293  C  CZ3  . TRP A 1 230 ? -20.570 -21.126 -12.278 1.000 53.711  0 222 TRP A CZ3  1 ? 
ATOM   3294  C  CH2  . TRP A 1 230 ? -21.437 -20.040 -12.172 1.000 56.095  0 222 TRP A CH2  1 ? 
ATOM   3295  H  H    . TRP A 1 230 ? -19.289 -25.863 -8.319  1.000 71.267  0 222 TRP A H    1 c 
ATOM   3296  H  HA   . TRP A 1 230 ? -21.555 -24.532 -7.552  1.000 69.068  0 222 TRP A HA   1 c 
ATOM   3297  H  HB2  . TRP A 1 230 ? -19.642 -23.286 -7.314  1.000 65.605  0 222 TRP A HB2  1 c 
ATOM   3298  H  HB3  . TRP A 1 230 ? -19.232 -23.502 -8.853  1.000 66.060  0 222 TRP A HB3  1 c 
ATOM   3299  H  HD1  . TRP A 1 230 ? -21.710 -21.521 -6.891  1.000 57.941  0 222 TRP A HD1  1 c 
ATOM   3300  H  HE1  . TRP A 1 230 ? -22.669 -19.760 -8.230  1.000 58.785  0 222 TRP A HE1  1 c 
ATOM   3301  H  HE3  . TRP A 1 230 ? -19.670 -22.623 -11.254 1.000 55.397  0 222 TRP A HE3  1 c 
ATOM   3302  H  HZ2  . TRP A 1 230 ? -22.593 -18.948 -10.903 1.000 57.351  0 222 TRP A HZ2  1 c 
ATOM   3303  H  HZ3  . TRP A 1 230 ? -20.188 -21.336 -13.115 1.000 54.499  0 222 TRP A HZ3  1 c 
ATOM   3304  H  HH2  . TRP A 1 230 ? -21.628 -19.527 -12.938 1.000 55.731  0 222 TRP A HH2  1 c 
ATOM   3305  N  N    . GLN A 1 231 ? -22.929 -24.093 -9.541  1.000 73.373  0 223 GLN A N    1 ? 
ATOM   3306  C  CA   . GLN A 1 231 ? -23.839 -24.048 -10.671 1.000 76.530  0 223 GLN A CA   1 ? 
ATOM   3307  C  C    . GLN A 1 231 ? -24.413 -22.638 -10.822 1.000 85.997  0 223 GLN A C    1 ? 
ATOM   3308  O  O    . GLN A 1 231 ? -24.700 -21.963 -9.830  1.000 80.566  0 223 GLN A O    1 ? 
ATOM   3309  C  CB   . GLN A 1 231 ? -24.983 -25.032 -10.437 1.000 78.007  0 223 GLN A CB   1 ? 
ATOM   3310  C  CG   . GLN A 1 231 ? -24.626 -26.478 -10.725 1.000 80.935  0 223 GLN A CG   1 ? 
ATOM   3311  C  CD   . GLN A 1 231 ? -25.848 -27.181 -11.264 1.000 84.494  0 223 GLN A CD   1 ? 
ATOM   3312  O  OE1  . GLN A 1 231 ? -26.832 -27.385 -10.554 1.000 74.144  0 223 GLN A OE1  1 ? 
ATOM   3313  N  NE2  . GLN A 1 231 ? -25.816 -27.503 -12.549 1.000 81.526  0 223 GLN A NE2  1 ? 
ATOM   3314  H  H    . GLN A 1 231 ? -23.224 -23.772 -8.738  1.000 73.339  0 223 GLN A H    1 c 
ATOM   3315  H  HA   . GLN A 1 231 ? -23.354 -24.296 -11.490 1.000 77.840  0 223 GLN A HA   1 c 
ATOM   3316  H  HB2  . GLN A 1 231 ? -25.270 -24.955 -9.503  1.000 78.309  0 223 GLN A HB2  1 c 
ATOM   3317  H  HB3  . GLN A 1 231 ? -25.739 -24.769 -11.004 1.000 78.397  0 223 GLN A HB3  1 c 
ATOM   3318  H  HG2  . GLN A 1 231 ? -23.898 -26.520 -11.382 1.000 81.019  0 223 GLN A HG2  1 c 
ATOM   3319  H  HG3  . GLN A 1 231 ? -24.326 -26.919 -9.901  1.000 81.048  0 223 GLN A HG3  1 c 
ATOM   3320  H  HE21 . GLN A 1 231 ? -25.132 -27.257 -13.053 1.000 82.389  0 223 GLN A HE21 1 c 
ATOM   3321  H  HE22 . GLN A 1 231 ? -26.482 -27.964 -12.905 1.000 82.357  0 223 GLN A HE22 1 c 
ATOM   3322  N  N    . PRO A 1 232 ? -24.634 -22.147 -12.063 1.000 85.139  0 224 PRO A N    1 ? 
ATOM   3323  C  CA   . PRO A 1 232 ? -25.289 -20.849 -12.268 1.000 81.168  0 224 PRO A CA   1 ? 
ATOM   3324  C  C    . PRO A 1 232 ? -26.436 -20.548 -11.296 1.000 72.631  0 224 PRO A C    1 ? 
ATOM   3325  O  O    . PRO A 1 232 ? -27.250 -21.424 -10.991 1.000 60.616  0 224 PRO A O    1 ? 
ATOM   3326  C  CB   . PRO A 1 232 ? -25.799 -20.985 -13.712 1.000 82.138  0 224 PRO A CB   1 ? 
ATOM   3327  C  CG   . PRO A 1 232 ? -24.750 -21.850 -14.400 1.000 84.622  0 224 PRO A CG   1 ? 
ATOM   3328  C  CD   . PRO A 1 232 ? -24.254 -22.801 -13.326 1.000 83.898  0 224 PRO A CD   1 ? 
ATOM   3329  H  HA   . PRO A 1 232 ? -24.610 -20.130 -12.226 1.000 80.335  0 224 PRO A HA   1 c 
ATOM   3330  H  HB2  . PRO A 1 232 ? -26.679 -21.419 -13.735 1.000 82.416  0 224 PRO A HB2  1 c 
ATOM   3331  H  HB3  . PRO A 1 232 ? -25.867 -20.108 -14.145 1.000 82.463  0 224 PRO A HB3  1 c 
ATOM   3332  H  HG2  . PRO A 1 232 ? -25.145 -22.346 -15.146 1.000 83.894  0 224 PRO A HG2  1 c 
ATOM   3333  H  HG3  . PRO A 1 232 ? -24.016 -21.300 -14.741 1.000 83.894  0 224 PRO A HG3  1 c 
ATOM   3334  H  HD2  . PRO A 1 232 ? -24.681 -23.674 -13.408 1.000 84.303  0 224 PRO A HD2  1 c 
ATOM   3335  H  HD3  . PRO A 1 232 ? -23.287 -22.916 -13.381 1.000 84.295  0 224 PRO A HD3  1 c 
ATOM   3336  N  N    . GLY A 1 233 ? -26.475 -19.302 -10.795 1.000 71.951  0 225 GLY A N    1 ? 
ATOM   3337  C  CA   . GLY A 1 233 ? -27.522 -18.844 -9.887  1.000 64.830  0 225 GLY A CA   1 ? 
ATOM   3338  C  C    . GLY A 1 233 ? -27.413 -19.422 -8.472  1.000 66.577  0 225 GLY A C    1 ? 
ATOM   3339  O  O    . GLY A 1 233 ? -28.413 -19.493 -7.770  1.000 63.356  0 225 GLY A O    1 ? 
ATOM   3340  H  H    . GLY A 1 233 ? -25.818 -18.712 -11.030 1.000 70.586  0 225 GLY A H    1 c 
ATOM   3341  H  HA2  . GLY A 1 233 ? -27.486 -17.856 -9.836  1.000 66.849  0 225 GLY A HA2  1 c 
ATOM   3342  H  HA3  . GLY A 1 233 ? -28.402 -19.091 -10.269 1.000 66.831  0 225 GLY A HA3  1 c 
ATOM   3343  N  N    . GLU A 1 234 ? -26.211 -19.871 -8.077  1.000 66.284  0 226 GLU A N    1 ? 
ATOM   3344  C  CA   . GLU A 1 234 ? -25.851 -20.139 -6.693  1.000 61.837  0 226 GLU A CA   1 ? 
ATOM   3345  C  C    . GLU A 1 234 ? -24.767 -19.149 -6.282  1.000 59.965  0 226 GLU A C    1 ? 
ATOM   3346  O  O    . GLU A 1 234 ? -24.064 -18.601 -7.135  1.000 55.982  0 226 GLU A O    1 ? 
ATOM   3347  C  CB   . GLU A 1 234 ? -25.237 -21.526 -6.498  1.000 62.670  0 226 GLU A CB   1 ? 
ATOM   3348  C  CG   . GLU A 1 234 ? -26.216 -22.677 -6.511  1.000 60.890  0 226 GLU A CG   1 ? 
ATOM   3349  C  CD   . GLU A 1 234 ? -25.526 -24.035 -6.467  1.000 63.209  0 226 GLU A CD   1 ? 
ATOM   3350  O  OE1  . GLU A 1 234 ? -24.279 -24.080 -6.602  1.000 61.706  0 226 GLU A OE1  1 ? 
ATOM   3351  O  OE2  . GLU A 1 234 ? -26.224 -25.049 -6.293  1.000 64.685  0 226 GLU A OE2  1 ? 
ATOM   3352  H  H    . GLU A 1 234 ? -25.575 -20.019 -8.716  1.000 65.399  0 226 GLU A H    1 c 
ATOM   3353  H  HA   . GLU A 1 234 ? -26.640 -20.033 -6.113  1.000 62.501  0 226 GLU A HA   1 c 
ATOM   3354  H  HB2  . GLU A 1 234 ? -24.577 -21.668 -7.208  1.000 62.142  0 226 GLU A HB2  1 c 
ATOM   3355  H  HB3  . GLU A 1 234 ? -24.758 -21.536 -5.643  1.000 62.039  0 226 GLU A HB3  1 c 
ATOM   3356  H  HG2  . GLU A 1 234 ? -26.815 -22.602 -5.738  1.000 61.817  0 226 GLU A HG2  1 c 
ATOM   3357  H  HG3  . GLU A 1 234 ? -26.764 -22.628 -7.323  1.000 61.817  0 226 GLU A HG3  1 c 
ATOM   3358  N  N    . ILE A 1 235 ? -24.590 -18.987 -4.965  1.000 59.280  0 227 ILE A N    1 ? 
ATOM   3359  C  CA   . ILE A 1 235 ? -23.791 -17.888 -4.447  1.000 59.853  0 227 ILE A CA   1 ? 
ATOM   3360  C  C    . ILE A 1 235 ? -22.373 -18.362 -4.119  1.000 50.651  0 227 ILE A C    1 ? 
ATOM   3361  O  O    . ILE A 1 235 ? -22.175 -19.451 -3.581  1.000 47.166  0 227 ILE A O    1 ? 
ATOM   3362  C  CB   . ILE A 1 235 ? -24.509 -17.193 -3.268  1.000 62.922  0 227 ILE A CB   1 ? 
ATOM   3363  C  CG1  . ILE A 1 235 ? -25.270 -15.936 -3.720  1.000 67.730  0 227 ILE A CG1  1 ? 
ATOM   3364  C  CG2  . ILE A 1 235 ? -23.532 -16.843 -2.166  1.000 63.294  0 227 ILE A CG2  1 ? 
ATOM   3365  C  CD1  . ILE A 1 235 ? -26.353 -16.152 -4.780  1.000 69.064  0 227 ILE A CD1  1 ? 
ATOM   3366  H  H    . ILE A 1 235 ? -24.972 -19.575 -4.379  1.000 59.649  0 227 ILE A H    1 c 
ATOM   3367  H  HA   . ILE A 1 235 ? -23.716 -17.228 -5.158  1.000 58.427  0 227 ILE A HA   1 c 
ATOM   3368  H  HB   . ILE A 1 235 ? -25.170 -17.828 -2.898  1.000 63.223  0 227 ILE A HB   1 c 
ATOM   3369  H  HG12 . ILE A 1 235 ? -25.689 -15.530 -2.932  1.000 66.871  0 227 ILE A HG12 1 c 
ATOM   3370  H  HG13 . ILE A 1 235 ? -24.620 -15.292 -4.073  1.000 66.843  0 227 ILE A HG13 1 c 
ATOM   3371  H  HG21 . ILE A 1 235 ? -22.812 -16.296 -2.526  1.000 63.069  0 227 ILE A HG21 1 c 
ATOM   3372  H  HG22 . ILE A 1 235 ? -23.161 -17.657 -1.783  1.000 62.990  0 227 ILE A HG22 1 c 
ATOM   3373  H  HG23 . ILE A 1 235 ? -23.994 -16.345 -1.469  1.000 63.145  0 227 ILE A HG23 1 c 
ATOM   3374  H  HD11 . ILE A 1 235 ? -26.996 -16.809 -4.459  1.000 68.640  0 227 ILE A HD11 1 c 
ATOM   3375  H  HD12 . ILE A 1 235 ? -25.945 -16.475 -5.602  1.000 68.546  0 227 ILE A HD12 1 c 
ATOM   3376  H  HD13 . ILE A 1 235 ? -26.810 -15.312 -4.955  1.000 68.640  0 227 ILE A HD13 1 c 
ATOM   3377  N  N    . ILE A 1 236 ? -21.404 -17.535 -4.541  1.000 44.192  0 228 ILE A N    1 ? 
ATOM   3378  C  CA   . ILE A 1 236 ? -20.021 -17.571 -4.086  1.000 43.744  0 228 ILE A CA   1 ? 
ATOM   3379  C  C    . ILE A 1 236 ? -19.725 -16.183 -3.535  1.000 42.322  0 228 ILE A C    1 ? 
ATOM   3380  O  O    . ILE A 1 236 ? -19.965 -15.185 -4.224  1.000 37.698  0 228 ILE A O    1 ? 
ATOM   3381  C  CB   . ILE A 1 236 ? -19.013 -17.920 -5.209  1.000 42.210  0 228 ILE A CB   1 ? 
ATOM   3382  C  CG1  . ILE A 1 236 ? -19.403 -19.166 -6.007  1.000 41.682  0 228 ILE A CG1  1 ? 
ATOM   3383  C  CG2  . ILE A 1 236 ? -17.604 -18.060 -4.657  1.000 39.351  0 228 ILE A CG2  1 ? 
ATOM   3384  C  CD1  . ILE A 1 236 ? -18.483 -19.445 -7.184  1.000 41.124  0 228 ILE A CD1  1 ? 
ATOM   3385  H  H    . ILE A 1 236 ? -21.625 -16.906 -5.166  1.000 45.720  0 228 ILE A H    1 c 
ATOM   3386  H  HA   . ILE A 1 236 ? -19.937 -18.226 -3.370  1.000 43.294  0 228 ILE A HA   1 c 
ATOM   3387  H  HB   . ILE A 1 236 ? -19.007 -17.160 -5.842  1.000 41.836  0 228 ILE A HB   1 c 
ATOM   3388  H  HG12 . ILE A 1 236 ? -19.394 -19.941 -5.406  1.000 41.675  0 228 ILE A HG12 1 c 
ATOM   3389  H  HG13 . ILE A 1 236 ? -20.318 -19.054 -6.342  1.000 41.686  0 228 ILE A HG13 1 c 
ATOM   3390  H  HG21 . ILE A 1 236 ? -17.547 -18.862 -4.109  1.000 40.151  0 228 ILE A HG21 1 c 
ATOM   3391  H  HG22 . ILE A 1 236 ? -17.386 -17.284 -4.114  1.000 40.093  0 228 ILE A HG22 1 c 
ATOM   3392  H  HG23 . ILE A 1 236 ? -16.969 -18.126 -5.391  1.000 40.134  0 228 ILE A HG23 1 c 
ATOM   3393  H  HD11 . ILE A 1 236 ? -17.616 -19.742 -6.858  1.000 41.280  0 228 ILE A HD11 1 c 
ATOM   3394  H  HD12 . ILE A 1 236 ? -18.370 -18.634 -7.710  1.000 41.308  0 228 ILE A HD12 1 c 
ATOM   3395  H  HD13 . ILE A 1 236 ? -18.871 -20.140 -7.743  1.000 41.366  0 228 ILE A HD13 1 c 
ATOM   3396  N  N    . ASN A 1 237 ? -19.163 -16.143 -2.319  1.000 39.812  0 229 ASN A N    1 ? 
ATOM   3397  C  CA   . ASN A 1 237 ? -18.974 -14.890 -1.610  1.000 36.310  0 229 ASN A CA   1 ? 
ATOM   3398  C  C    . ASN A 1 237 ? -17.691 -14.968 -0.768  1.000 32.622  0 229 ASN A C    1 ? 
ATOM   3399  O  O    . ASN A 1 237 ? -16.835 -15.821 -0.999  1.000 26.731  0 229 ASN A O    1 ? 
ATOM   3400  C  CB   . ASN A 1 237 ? -20.261 -14.508 -0.851  1.000 36.101  0 229 ASN A CB   1 ? 
ATOM   3401  C  CG   . ASN A 1 237 ? -20.565 -15.384 0.353   1.000 37.329  0 229 ASN A CG   1 ? 
ATOM   3402  O  OD1  . ASN A 1 237 ? -19.796 -16.264 0.728   1.000 37.545  0 229 ASN A OD1  1 ? 
ATOM   3403  N  ND2  . ASN A 1 237 ? -21.694 -15.145 0.986   1.000 39.499  0 229 ASN A ND2  1 ? 
ATOM   3404  H  H    . ASN A 1 237 ? -18.889 -16.920 -1.922  1.000 39.573  0 229 ASN A H    1 c 
ATOM   3405  H  HA   . ASN A 1 237 ? -18.833 -14.189 -2.288  1.000 36.245  0 229 ASN A HA   1 c 
ATOM   3406  H  HB2  . ASN A 1 237 ? -20.187 -13.578 -0.554  1.000 36.375  0 229 ASN A HB2  1 c 
ATOM   3407  H  HB3  . ASN A 1 237 ? -21.014 -14.561 -1.473  1.000 36.440  0 229 ASN A HB3  1 c 
ATOM   3408  H  HD21 . ASN A 1 237 ? -22.282 -14.580 0.644   1.000 38.949  0 229 ASN A HD21 1 c 
ATOM   3409  H  HD22 . ASN A 1 237 ? -21.861 -15.543 1.758   1.000 38.961  0 229 ASN A HD22 1 c 
ATOM   3410  N  N    . ASN A 1 238 ? -17.592 -14.040 0.197   1.000 31.862  0 230 ASN A N    1 ? 
ATOM   3411  C  CA   . ASN A 1 238 ? -16.410 -13.799 1.002   1.000 34.751  0 230 ASN A CA   1 ? 
ATOM   3412  C  C    . ASN A 1 238 ? -15.934 -15.064 1.722   1.000 37.371  0 230 ASN A C    1 ? 
ATOM   3413  O  O    . ASN A 1 238 ? -14.723 -15.210 1.941   1.000 35.300  0 230 ASN A O    1 ? 
ATOM   3414  C  CB   . ASN A 1 238 ? -16.627 -12.606 1.946   1.000 36.611  0 230 ASN A CB   1 ? 
ATOM   3415  C  CG   . ASN A 1 238 ? -17.664 -12.789 3.034   1.000 36.867  0 230 ASN A CG   1 ? 
ATOM   3416  O  OD1  . ASN A 1 238 ? -18.774 -13.263 2.794   1.000 43.934  0 230 ASN A OD1  1 ? 
ATOM   3417  N  ND2  . ASN A 1 238 ? -17.318 -12.374 4.240   1.000 36.940  0 230 ASN A ND2  1 ? 
ATOM   3418  H  H    . ASN A 1 238 ? -18.321 -13.514 0.356   1.000 32.830  0 230 ASN A H    1 c 
ATOM   3419  H  HA   . ASN A 1 238 ? -15.692 -13.532 0.380   1.000 34.969  0 230 ASN A HA   1 c 
ATOM   3420  H  HB2  . ASN A 1 238 ? -15.774 -12.401 2.370   1.000 36.216  0 230 ASN A HB2  1 c 
ATOM   3421  H  HB3  . ASN A 1 238 ? -16.880 -11.830 1.406   1.000 36.235  0 230 ASN A HB3  1 c 
ATOM   3422  H  HD21 . ASN A 1 238 ? -16.615 -11.847 4.345   1.000 36.919  0 230 ASN A HD21 1 c 
ATOM   3423  H  HD22 . ASN A 1 238 ? -17.792 -12.622 4.944   1.000 36.964  0 230 ASN A HD22 1 c 
ATOM   3424  N  N    . TRP A 1 239 ? -16.869 -15.980 2.046   1.000 35.418  0 231 TRP A N    1 ? 
ATOM   3425  C  CA   . TRP A 1 239 ? -16.548 -17.244 2.697   1.000 30.452  0 231 TRP A CA   1 ? 
ATOM   3426  C  C    . TRP A 1 239 ? -15.433 -17.994 1.977   1.000 29.887  0 231 TRP A C    1 ? 
ATOM   3427  O  O    . TRP A 1 239 ? -14.587 -18.585 2.644   1.000 29.210  0 231 TRP A O    1 ? 
ATOM   3428  C  CB   . TRP A 1 239 ? -17.782 -18.138 2.797   1.000 30.948  0 231 TRP A CB   1 ? 
ATOM   3429  C  CG   . TRP A 1 239 ? -18.760 -17.810 3.900   1.000 31.754  0 231 TRP A CG   1 ? 
ATOM   3430  C  CD1  . TRP A 1 239 ? -19.519 -16.686 4.057   1.000 31.101  0 231 TRP A CD1  1 ? 
ATOM   3431  C  CD2  . TRP A 1 239 ? -19.139 -18.705 4.971   1.000 30.801  0 231 TRP A CD2  1 ? 
ATOM   3432  N  NE1  . TRP A 1 239 ? -20.315 -16.808 5.163   1.000 30.099  0 231 TRP A NE1  1 ? 
ATOM   3433  C  CE2  . TRP A 1 239 ? -20.118 -18.043 5.731   1.000 29.528  0 231 TRP A CE2  1 ? 
ATOM   3434  C  CE3  . TRP A 1 239 ? -18.770 -20.005 5.340   1.000 30.908  0 231 TRP A CE3  1 ? 
ATOM   3435  C  CZ2  . TRP A 1 239 ? -20.701 -18.641 6.847   1.000 28.188  0 231 TRP A CZ2  1 ? 
ATOM   3436  C  CZ3  . TRP A 1 239 ? -19.374 -20.602 6.420   1.000 27.836  0 231 TRP A CZ3  1 ? 
ATOM   3437  C  CH2  . TRP A 1 239 ? -20.320 -19.920 7.168   1.000 26.525  0 231 TRP A CH2  1 ? 
ATOM   3438  H  H    . TRP A 1 239 ? -17.746 -15.796 1.868   1.000 34.554  0 231 TRP A H    1 c 
ATOM   3439  H  HA   . TRP A 1 239 ? -16.240 -17.043 3.620   1.000 31.394  0 231 TRP A HA   1 c 
ATOM   3440  H  HB2  . TRP A 1 239 ? -18.256 -18.105 1.939   1.000 31.078  0 231 TRP A HB2  1 c 
ATOM   3441  H  HB3  . TRP A 1 239 ? -17.479 -19.063 2.919   1.000 31.072  0 231 TRP A HB3  1 c 
ATOM   3442  H  HD1  . TRP A 1 239 ? -19.482 -15.919 3.508   1.000 31.019  0 231 TRP A HD1  1 c 
ATOM   3443  H  HE1  . TRP A 1 239 ? -20.869 -16.200 5.454   1.000 30.204  0 231 TRP A HE1  1 c 
ATOM   3444  H  HE3  . TRP A 1 239 ? -18.128 -20.473 4.836   1.000 30.135  0 231 TRP A HE3  1 c 
ATOM   3445  H  HZ2  . TRP A 1 239 ? -21.360 -18.193 7.346   1.000 28.279  0 231 TRP A HZ2  1 c 
ATOM   3446  H  HZ3  . TRP A 1 239 ? -19.112 -21.470 6.681   1.000 28.240  0 231 TRP A HZ3  1 c 
ATOM   3447  H  HH2  . TRP A 1 239 ? -20.705 -20.340 7.915   1.000 27.281  0 231 TRP A HH2  1 c 
ATOM   3448  N  N    . ASN A 1 240 ? -15.441 -17.947 0.634   1.000 32.642  0 232 ASN A N    1 ? 
ATOM   3449  C  CA   . ASN A 1 240 ? -14.488 -18.653 -0.218  1.000 30.876  0 232 ASN A CA   1 ? 
ATOM   3450  C  C    . ASN A 1 240 ? -13.068 -18.120 0.000   1.000 32.039  0 232 ASN A C    1 ? 
ATOM   3451  O  O    . ASN A 1 240 ? -12.207 -18.862 0.450   1.000 40.812  0 232 ASN A O    1 ? 
ATOM   3452  C  CB   . ASN A 1 240 ? -14.909 -18.607 -1.690  1.000 28.957  0 232 ASN A CB   1 ? 
ATOM   3453  C  CG   . ASN A 1 240 ? -13.997 -19.384 -2.624  1.000 29.366  0 232 ASN A CG   1 ? 
ATOM   3454  O  OD1  . ASN A 1 240 ? -12.868 -18.970 -2.867  1.000 29.760  0 232 ASN A OD1  1 ? 
ATOM   3455  N  ND2  . ASN A 1 240 ? -14.490 -20.469 -3.210  1.000 27.172  0 232 ASN A ND2  1 ? 
ATOM   3456  H  H    . ASN A 1 240 ? -16.090 -17.451 0.225   1.000 31.593  0 232 ASN A H    1 c 
ATOM   3457  H  HA   . ASN A 1 240 ? -14.497 -19.602 0.052   1.000 31.104  0 232 ASN A HA   1 c 
ATOM   3458  H  HB2  . ASN A 1 240 ? -15.816 -18.968 -1.764  1.000 29.461  0 232 ASN A HB2  1 c 
ATOM   3459  H  HB3  . ASN A 1 240 ? -14.938 -17.675 -1.981  1.000 29.526  0 232 ASN A HB3  1 c 
ATOM   3460  H  HD21 . ASN A 1 240 ? -15.317 -20.729 -3.041  1.000 27.855  0 232 ASN A HD21 1 c 
ATOM   3461  H  HD22 . ASN A 1 240 ? -13.989 -20.933 -3.772  1.000 27.849  0 232 ASN A HD22 1 c 
ATOM   3462  N  N    . PRO A 1 241 ? -12.730 -16.843 -0.278  1.000 30.956  0 233 PRO A N    1 ? 
ATOM   3463  C  CA   . PRO A 1 241 ? -11.370 -16.368 -0.054  1.000 28.993  0 233 PRO A CA   1 ? 
ATOM   3464  C  C    . PRO A 1 241 ? -11.013 -16.335 1.425   1.000 26.124  0 233 PRO A C    1 ? 
ATOM   3465  O  O    . PRO A 1 241 ? -9.861  -16.557 1.784   1.000 23.536  0 233 PRO A O    1 ? 
ATOM   3466  C  CB   . PRO A 1 241 ? -11.373 -14.953 -0.668  1.000 32.593  0 233 PRO A CB   1 ? 
ATOM   3467  C  CG   . PRO A 1 241 ? -12.811 -14.511 -0.570  1.000 33.449  0 233 PRO A CG   1 ? 
ATOM   3468  C  CD   . PRO A 1 241 ? -13.593 -15.789 -0.828  1.000 34.528  0 233 PRO A CD   1 ? 
ATOM   3469  H  HA   . PRO A 1 241 ? -10.732 -16.943 -0.548  1.000 29.477  0 233 PRO A HA   1 c 
ATOM   3470  H  HB2  . PRO A 1 241 ? -10.788 -14.350 -0.165  1.000 31.883  0 233 PRO A HB2  1 c 
ATOM   3471  H  HB3  . PRO A 1 241 ? -11.078 -14.976 -1.603  1.000 31.935  0 233 PRO A HB3  1 c 
ATOM   3472  H  HG2  . PRO A 1 241 ? -13.008 -14.150 0.318   1.000 33.501  0 233 PRO A HG2  1 c 
ATOM   3473  H  HG3  . PRO A 1 241 ? -13.017 -13.832 -1.245  1.000 33.493  0 233 PRO A HG3  1 c 
ATOM   3474  H  HD2  . PRO A 1 241 ? -14.456 -15.771 -0.378  1.000 33.384  0 233 PRO A HD2  1 c 
ATOM   3475  H  HD3  . PRO A 1 241 ? -13.736 -15.920 -1.783  1.000 33.380  0 233 PRO A HD3  1 c 
ATOM   3476  N  N    . TRP A 1 242 ? -12.016 -16.068 2.275   1.000 27.268  0 234 TRP A N    1 ? 
ATOM   3477  C  CA   . TRP A 1 242 ? -11.805 -15.996 3.718   1.000 26.860  0 234 TRP A CA   1 ? 
ATOM   3478  C  C    . TRP A 1 242 ? -11.383 -17.361 4.266   1.000 26.264  0 234 TRP A C    1 ? 
ATOM   3479  O  O    . TRP A 1 242 ? -10.312 -17.470 4.842   1.000 26.908  0 234 TRP A O    1 ? 
ATOM   3480  C  CB   . TRP A 1 242 ? -13.048 -15.425 4.423   1.000 25.928  0 234 TRP A CB   1 ? 
ATOM   3481  C  CG   . TRP A 1 242 ? -12.858 -15.051 5.878   1.000 29.208  0 234 TRP A CG   1 ? 
ATOM   3482  C  CD1  . TRP A 1 242 ? -11.813 -15.380 6.698   1.000 29.241  0 234 TRP A CD1  1 ? 
ATOM   3483  C  CD2  . TRP A 1 242 ? -13.753 -14.244 6.689   1.000 29.594  0 234 TRP A CD2  1 ? 
ATOM   3484  N  NE1  . TRP A 1 242 ? -11.996 -14.843 7.944   1.000 28.668  0 234 TRP A NE1  1 ? 
ATOM   3485  C  CE2  . TRP A 1 242 ? -13.174 -14.147 7.976   1.000 29.477  0 234 TRP A CE2  1 ? 
ATOM   3486  C  CE3  . TRP A 1 242 ? -14.979 -13.596 6.456   1.000 28.988  0 234 TRP A CE3  1 ? 
ATOM   3487  C  CZ2  . TRP A 1 242 ? -13.777 -13.433 9.014   1.000 28.689  0 234 TRP A CZ2  1 ? 
ATOM   3488  C  CZ3  . TRP A 1 242 ? -15.591 -12.918 7.485   1.000 29.329  0 234 TRP A CZ3  1 ? 
ATOM   3489  C  CH2  . TRP A 1 242 ? -14.988 -12.827 8.745   1.000 30.156  0 234 TRP A CH2  1 ? 
ATOM   3490  H  H    . TRP A 1 242 ? -12.856 -15.918 1.947   1.000 27.016  0 234 TRP A H    1 c 
ATOM   3491  H  HA   . TRP A 1 242 ? -11.056 -15.361 3.878   1.000 26.639  0 234 TRP A HA   1 c 
ATOM   3492  H  HB2  . TRP A 1 242 ? -13.339 -14.627 3.933   1.000 26.907  0 234 TRP A HB2  1 c 
ATOM   3493  H  HB3  . TRP A 1 242 ? -13.770 -16.086 4.360   1.000 26.871  0 234 TRP A HB3  1 c 
ATOM   3494  H  HD1  . TRP A 1 242 ? -11.067 -15.899 6.456   1.000 29.038  0 234 TRP A HD1  1 c 
ATOM   3495  H  HE1  . TRP A 1 242 ? -11.448 -14.940 8.617   1.000 28.986  0 234 TRP A HE1  1 c 
ATOM   3496  H  HE3  . TRP A 1 242 ? -15.393 -13.658 5.613   1.000 29.255  0 234 TRP A HE3  1 c 
ATOM   3497  H  HZ2  . TRP A 1 242 ? -13.380 -13.381 9.866   1.000 29.205  0 234 TRP A HZ2  1 c 
ATOM   3498  H  HZ3  . TRP A 1 242 ? -16.411 -12.479 7.330   1.000 29.432  0 234 TRP A HZ3  1 c 
ATOM   3499  H  HH2  . TRP A 1 242 ? -15.418 -12.342 9.426   1.000 29.604  0 234 TRP A HH2  1 c 
ATOM   3500  N  N    . CYS A 1 243 ? -12.184 -18.413 4.037   1.000 27.200  0 235 CYS A N    1 ? 
ATOM   3501  C  CA   . CYS A 1 243 ? -11.866 -19.730 4.577   1.000 27.890  0 235 CYS A CA   1 ? 
ATOM   3502  C  C    . CYS A 1 243 ? -10.643 -20.321 3.884   1.000 28.036  0 235 CYS A C    1 ? 
ATOM   3503  O  O    . CYS A 1 243 ? -9.780  -20.892 4.539   1.000 25.210  0 235 CYS A O    1 ? 
ATOM   3504  C  CB   . CYS A 1 243 ? -13.044 -20.690 4.463   1.000 29.677  0 235 CYS A CB   1 ? 
ATOM   3505  S  SG   . CYS A 1 243 ? -14.432 -20.239 5.540   1.000 32.240  0 235 CYS A SG   1 ? 
ATOM   3506  H  H    . CYS A 1 243 ? -12.941 -18.307 3.536   1.000 27.140  0 235 CYS A H    1 c 
ATOM   3507  H  HA   . CYS A 1 243 ? -11.655 -19.619 5.533   1.000 28.085  0 235 CYS A HA   1 c 
ATOM   3508  H  HB2  . CYS A 1 243 ? -13.358 -20.707 3.536   1.000 29.698  0 235 CYS A HB2  1 c 
ATOM   3509  H  HB3  . CYS A 1 243 ? -12.747 -21.593 4.698   1.000 29.692  0 235 CYS A HB3  1 c 
ATOM   3510  H  HG   . CYS A 1 243 ? -15.183 -21.134 5.240   0.000 33.170  0 235 CYS A HG   1 c 
ATOM   3511  N  N    . ASN A 1 244 ? -10.558 -20.171 2.556   1.000 27.798  0 236 ASN A N    1 ? 
ATOM   3512  C  CA   . ASN A 1 244 ? -9.438  -20.733 1.835   1.000 26.513  0 236 ASN A CA   1 ? 
ATOM   3513  C  C    . ASN A 1 244 ? -8.120  -20.114 2.331   1.000 28.351  0 236 ASN A C    1 ? 
ATOM   3514  O  O    . ASN A 1 244 ? -7.071  -20.795 2.350   1.000 26.904  0 236 ASN A O    1 ? 
ATOM   3515  C  CB   . ASN A 1 244 ? -9.601  -20.523 0.335   1.000 25.155  0 236 ASN A CB   1 ? 
ATOM   3516  C  CG   . ASN A 1 244 ? -10.393 -21.611 -0.337  1.000 25.925  0 236 ASN A CG   1 ? 
ATOM   3517  O  OD1  . ASN A 1 244 ? -10.150 -22.795 -0.124  1.000 28.130  0 236 ASN A OD1  1 ? 
ATOM   3518  N  ND2  . ASN A 1 244 ? -11.303 -21.223 -1.206  1.000 26.336  0 236 ASN A ND2  1 ? 
ATOM   3519  H  H    . ASN A 1 244 ? -11.208 -19.721 2.099   1.000 27.526  0 236 ASN A H    1 c 
ATOM   3520  H  HA   . ASN A 1 244 ? -9.413  -21.704 2.006   1.000 26.824  0 236 ASN A HA   1 c 
ATOM   3521  H  HB2  . ASN A 1 244 ? -10.039 -19.663 0.181   1.000 25.752  0 236 ASN A HB2  1 c 
ATOM   3522  H  HB3  . ASN A 1 244 ? -8.713  -20.484 -0.074  1.000 25.672  0 236 ASN A HB3  1 c 
ATOM   3523  H  HD21 . ASN A 1 244 ? -11.319 -20.385 -1.489  1.000 26.204  0 236 ASN A HD21 1 c 
ATOM   3524  H  HD22 . ASN A 1 244 ? -11.900 -21.801 -1.508  1.000 26.238  0 236 ASN A HD22 1 c 
ATOM   3525  N  N    . SER A 1 245 ? -8.153  -18.808 2.671   1.000 26.120  0 237 SER A N    1 ? 
ATOM   3526  C  CA   . SER A 1 245 ? -6.938  -18.109 3.080   1.000 25.857  0 237 SER A CA   1 ? 
ATOM   3527  C  C    . SER A 1 245 ? -6.472  -18.659 4.420   1.000 25.314  0 237 SER A C    1 ? 
ATOM   3528  O  O    . SER A 1 245 ? -5.278  -18.795 4.630   1.000 23.140  0 237 SER A O    1 ? 
ATOM   3529  C  CB   . SER A 1 245 ? -7.087  -16.590 3.121   1.000 27.561  0 237 SER A CB   1 ? 
ATOM   3530  O  OG   . SER A 1 245 ? -7.980  -16.118 4.133   1.000 26.780  0 237 SER A OG   1 ? 
ATOM   3531  H  H    . SER A 1 245 ? -8.941  -18.346 2.638   1.000 26.598  0 237 SER A H    1 c 
ATOM   3532  H  HA   . SER A 1 245 ? -6.234  -18.323 2.413   1.000 26.087  0 237 SER A HA   1 c 
ATOM   3533  H  HB2  . SER A 1 245 ? -6.200  -16.191 3.269   1.000 26.977  0 237 SER A HB2  1 c 
ATOM   3534  H  HB3  . SER A 1 245 ? -7.407  -16.281 2.246   1.000 26.948  0 237 SER A HB3  1 c 
ATOM   3535  H  HG   . SER A 1 245 ? -7.545  -15.978 4.859   0.000 27.370  0 237 SER A HG   1 c 
ATOM   3536  N  N    . ASN A 1 246 ? -7.433  -19.007 5.290   1.000 25.557  0 238 ASN A N    1 ? 
ATOM   3537  C  CA   . ASN A 1 246 ? -7.129  -19.553 6.604   1.000 25.715  0 238 ASN A CA   1 ? 
ATOM   3538  C  C    . ASN A 1 246 ? -6.713  -21.017 6.516   1.000 24.603  0 238 ASN A C    1 ? 
ATOM   3539  O  O    . ASN A 1 246 ? -5.895  -21.451 7.313   1.000 23.099  0 238 ASN A O    1 ? 
ATOM   3540  C  CB   . ASN A 1 246 ? -8.317  -19.416 7.554   1.000 25.368  0 238 ASN A CB   1 ? 
ATOM   3541  C  CG   . ASN A 1 246 ? -8.495  -17.991 8.013   1.000 29.573  0 238 ASN A CG   1 ? 
ATOM   3542  O  OD1  . ASN A 1 246 ? -7.532  -17.225 8.017   1.000 34.391  0 238 ASN A OD1  1 ? 
ATOM   3543  N  ND2  . ASN A 1 246 ? -9.702  -17.636 8.429   1.000 29.612  0 238 ASN A ND2  1 ? 
ATOM   3544  H  H    . ASN A 1 246 ? -8.309  -18.892 5.057   1.000 25.546  0 238 ASN A H    1 c 
ATOM   3545  H  HA   . ASN A 1 246 ? -6.378  -19.040 6.985   1.000 25.469  0 238 ASN A HA   1 c 
ATOM   3546  H  HB2  . ASN A 1 246 ? -9.130  -19.715 7.098   1.000 26.374  0 238 ASN A HB2  1 c 
ATOM   3547  H  HB3  . ASN A 1 246 ? -8.173  -19.991 8.332   1.000 26.364  0 238 ASN A HB3  1 c 
ATOM   3548  H  HD21 . ASN A 1 246 ? -10.351 -18.235 8.474   1.000 29.548  0 238 ASN A HD21 1 c 
ATOM   3549  H  HD22 . ASN A 1 246 ? -9.860  -16.798 8.663   1.000 29.619  0 238 ASN A HD22 1 c 
ATOM   3550  N  N    . ALA A 1 247 ? -7.361  -21.796 5.634   1.000 26.169  0 239 ALA A N    1 ? 
ATOM   3551  C  CA   . ALA A 1 247 ? -6.985  -23.188 5.428   1.000 27.571  0 239 ALA A CA   1 ? 
ATOM   3552  C  C    . ALA A 1 247 ? -5.535  -23.220 4.969   1.000 24.853  0 239 ALA A C    1 ? 
ATOM   3553  O  O    . ALA A 1 247 ? -4.717  -23.897 5.582   1.000 25.024  0 239 ALA A O    1 ? 
ATOM   3554  C  CB   . ALA A 1 247 ? -7.878  -23.885 4.423   1.000 27.590  0 239 ALA A CB   1 ? 
ATOM   3555  H  H    . ALA A 1 247 ? -8.059  -21.452 5.155   1.000 26.095  0 239 ALA A H    1 c 
ATOM   3556  H  HA   . ALA A 1 247 ? -7.050  -23.660 6.291   1.000 26.750  0 239 ALA A HA   1 c 
ATOM   3557  H  HB1  . ALA A 1 247 ? -7.587  -24.807 4.314   1.000 27.584  0 239 ALA A HB1  1 c 
ATOM   3558  H  HB2  . ALA A 1 247 ? -8.796  -23.872 4.741   1.000 27.584  0 239 ALA A HB2  1 c 
ATOM   3559  H  HB3  . ALA A 1 247 ? -7.825  -23.427 3.568   1.000 27.584  0 239 ALA A HB3  1 c 
ATOM   3560  N  N    . LEU A 1 248 ? -5.242  -22.414 3.957   1.000 24.806  0 240 LEU A N    1 ? 
ATOM   3561  C  CA   . LEU A 1 248 ? -3.900  -22.328 3.404   1.000 31.434  0 240 LEU A CA   1 ? 
ATOM   3562  C  C    . LEU A 1 248 ? -2.854  -22.024 4.480   1.000 26.747  0 240 LEU A C    1 ? 
ATOM   3563  O  O    . LEU A 1 248 ? -1.794  -22.628 4.511   1.000 23.817  0 240 LEU A O    1 ? 
ATOM   3564  C  CB   . LEU A 1 248 ? -3.876  -21.255 2.306   1.000 35.194  0 240 LEU A CB   1 ? 
ATOM   3565  C  CG   . LEU A 1 248 ? -2.522  -21.070 1.606   1.000 36.773  0 240 LEU A CG   1 ? 
ATOM   3566  C  CD1  . LEU A 1 248 ? -2.046  -22.378 0.982   1.000 35.262  0 240 LEU A CD1  1 ? 
ATOM   3567  C  CD2  . LEU A 1 248 ? -2.607  -19.994 0.531   1.000 36.765  0 240 LEU A CD2  1 ? 
ATOM   3568  H  H    . LEU A 1 248 ? -5.901  -21.898 3.590   1.000 26.249  0 240 LEU A H    1 c 
ATOM   3569  H  HA   . LEU A 1 248 ? -3.686  -23.201 3.004   1.000 29.802  0 240 LEU A HA   1 c 
ATOM   3570  H  HB2  . LEU A 1 248 ? -4.546  -21.487 1.632   1.000 34.610  0 240 LEU A HB2  1 c 
ATOM   3571  H  HB3  . LEU A 1 248 ? -4.140  -20.401 2.703   1.000 34.637  0 240 LEU A HB3  1 c 
ATOM   3572  H  HG   . LEU A 1 248 ? -1.857  -20.785 2.279   1.000 36.052  0 240 LEU A HG   1 c 
ATOM   3573  H  HD11 . LEU A 1 248 ? -1.180  -22.238 0.558   1.000 35.681  0 240 LEU A HD11 1 c 
ATOM   3574  H  HD12 . LEU A 1 248 ? -2.690  -22.673 0.313   1.000 35.681  0 240 LEU A HD12 1 c 
ATOM   3575  H  HD13 . LEU A 1 248 ? -1.959  -23.059 1.672   1.000 35.622  0 240 LEU A HD13 1 c 
ATOM   3576  H  HD21 . LEU A 1 248 ? -2.942  -19.169 0.923   1.000 36.632  0 240 LEU A HD21 1 c 
ATOM   3577  H  HD22 . LEU A 1 248 ? -3.209  -20.287 -0.174  1.000 36.661  0 240 LEU A HD22 1 c 
ATOM   3578  H  HD23 . LEU A 1 248 ? -1.722  -19.839 0.157   1.000 36.721  0 240 LEU A HD23 1 c 
ATOM   3579  N  N    . GLN A 1 249 ? -3.149  -21.084 5.366   1.000 28.551  0 241 GLN A N    1 ? 
ATOM   3580  C  CA   . GLN A 1 249 ? -2.239  -20.808 6.470   1.000 31.102  0 241 GLN A CA   1 ? 
ATOM   3581  C  C    . GLN A 1 249 ? -1.963  -22.096 7.241   1.000 29.467  0 241 GLN A C    1 ? 
ATOM   3582  O  O    . GLN A 1 249 ? -0.801  -22.411 7.482   1.000 31.669  0 241 GLN A O    1 ? 
ATOM   3583  C  CB   . GLN A 1 249 ? -2.759  -19.732 7.430   1.000 27.957  0 241 GLN A CB   1 ? 
ATOM   3584  C  CG   . GLN A 1 249 ? -2.675  -18.326 6.869   1.000 28.015  0 241 GLN A CG   1 ? 
ATOM   3585  C  CD   . GLN A 1 249 ? -3.279  -17.344 7.835   1.000 27.552  0 241 GLN A CD   1 ? 
ATOM   3586  O  OE1  . GLN A 1 249 ? -2.748  -17.139 8.917   1.000 26.112  0 241 GLN A OE1  1 ? 
ATOM   3587  N  NE2  . GLN A 1 249 ? -4.403  -16.752 7.466   1.000 28.477  0 241 GLN A NE2  1 ? 
ATOM   3588  H  H    . GLN A 1 249 ? -3.920  -20.601 5.288   1.000 28.640  0 241 GLN A H    1 c 
ATOM   3589  H  HA   . GLN A 1 249 ? -1.389  -20.492 6.086   1.000 29.680  0 241 GLN A HA   1 c 
ATOM   3590  H  HB2  . GLN A 1 249 ? -3.693  -19.934 7.648   1.000 28.619  0 241 GLN A HB2  1 c 
ATOM   3591  H  HB3  . GLN A 1 249 ? -2.240  -19.776 8.260   1.000 28.653  0 241 GLN A HB3  1 c 
ATOM   3592  H  HG2  . GLN A 1 249 ? -1.736  -18.091 6.708   1.000 27.892  0 241 GLN A HG2  1 c 
ATOM   3593  H  HG3  . GLN A 1 249 ? -3.151  -18.285 6.015   1.000 27.882  0 241 GLN A HG3  1 c 
ATOM   3594  H  HE21 . GLN A 1 249 ? -4.723  -16.873 6.650   1.000 28.178  0 241 GLN A HE21 1 c 
ATOM   3595  H  HE22 . GLN A 1 249 ? -4.838  -16.234 8.036   1.000 28.159  0 241 GLN A HE22 1 c 
ATOM   3596  N  N    . CYS A 1 250 ? -3.026  -22.823 7.607   1.000 28.405  0 242 CYS A N    1 ? 
ATOM   3597  C  CA   . CYS A 1 250 ? -2.876  -23.990 8.452   1.000 29.960  0 242 CYS A CA   1 ? 
ATOM   3598  C  C    . CYS A 1 250 ? -1.980  -24.987 7.736   1.000 30.555  0 242 CYS A C    1 ? 
ATOM   3599  O  O    . CYS A 1 250 ? -1.060  -25.542 8.332   1.000 29.981  0 242 CYS A O    1 ? 
ATOM   3600  C  CB   . CYS A 1 250 ? -4.225  -24.572 8.848   1.000 30.700  0 242 CYS A CB   1 ? 
ATOM   3601  S  SG   . CYS A 1 250 ? -5.218  -23.435 9.870   1.000 28.951  0 242 CYS A SG   1 ? 
ATOM   3602  H  H    . CYS A 1 250 ? -3.862  -22.582 7.326   1.000 29.023  0 242 CYS A H    1 c 
ATOM   3603  H  HA   . CYS A 1 250 ? -2.417  -23.703 9.275   1.000 29.891  0 242 CYS A HA   1 c 
ATOM   3604  H  HB2  . CYS A 1 250 ? -4.732  -24.790 8.040   1.000 30.154  0 242 CYS A HB2  1 c 
ATOM   3605  H  HB3  . CYS A 1 250 ? -4.083  -25.401 9.349   1.000 30.180  0 242 CYS A HB3  1 c 
ATOM   3606  H  HG   . CYS A 1 250 ? -6.159  -24.166 9.997   0.000 29.470  0 242 CYS A HG   1 c 
ATOM   3607  N  N    . PHE A 1 251 ? -2.185  -25.113 6.423   1.000 29.828  0 243 PHE A N    1 ? 
ATOM   3608  C  CA   . PHE A 1 251 ? -1.423  -26.073 5.654   1.000 29.277  0 243 PHE A CA   1 ? 
ATOM   3609  C  C    . PHE A 1 251 ? 0.027   -25.623 5.608   1.000 29.617  0 243 PHE A C    1 ? 
ATOM   3610  O  O    . PHE A 1 251 ? 0.929   -26.435 5.786   1.000 33.170  0 243 PHE A O    1 ? 
ATOM   3611  C  CB   . PHE A 1 251 ? -2.039  -26.304 4.273   1.000 29.012  0 243 PHE A CB   1 ? 
ATOM   3612  C  CG   . PHE A 1 251 ? -3.120  -27.357 4.226   1.000 28.381  0 243 PHE A CG   1 ? 
ATOM   3613  C  CD1  . PHE A 1 251 ? -2.815  -28.709 4.360   1.000 28.831  0 243 PHE A CD1  1 ? 
ATOM   3614  C  CD2  . PHE A 1 251 ? -4.439  -27.000 4.014   1.000 27.780  0 243 PHE A CD2  1 ? 
ATOM   3615  C  CE1  . PHE A 1 251 ? -3.796  -29.687 4.294   1.000 26.276  0 243 PHE A CE1  1 ? 
ATOM   3616  C  CE2  . PHE A 1 251 ? -5.421  -27.972 3.940   1.000 30.265  0 243 PHE A CE2  1 ? 
ATOM   3617  C  CZ   . PHE A 1 251 ? -5.098  -29.312 4.101   1.000 29.786  0 243 PHE A CZ   1 ? 
ATOM   3618  H  H    . PHE A 1 251 ? -2.815  -24.601 6.002   1.000 29.848  0 243 PHE A H    1 c 
ATOM   3619  H  HA   . PHE A 1 251 ? -1.449  -26.936 6.142   1.000 29.419  0 243 PHE A HA   1 c 
ATOM   3620  H  HB2  . PHE A 1 251 ? -2.410  -25.455 3.954   1.000 28.923  0 243 PHE A HB2  1 c 
ATOM   3621  H  HB3  . PHE A 1 251 ? -1.323  -26.564 3.657   1.000 28.928  0 243 PHE A HB3  1 c 
ATOM   3622  H  HD1  . PHE A 1 251 ? -1.917  -28.965 4.498   1.000 28.133  0 243 PHE A HD1  1 c 
ATOM   3623  H  HD2  . PHE A 1 251 ? -4.667  -26.090 3.911   1.000 28.493  0 243 PHE A HD2  1 c 
ATOM   3624  H  HE1  . PHE A 1 251 ? -3.570  -30.597 4.400   1.000 27.681  0 243 PHE A HE1  1 c 
ATOM   3625  H  HE2  . PHE A 1 251 ? -6.319  -27.718 3.815   1.000 29.565  0 243 PHE A HE2  1 c 
ATOM   3626  H  HZ   . PHE A 1 251 ? -5.773  -29.965 4.056   1.000 29.166  0 243 PHE A HZ   1 c 
ATOM   3627  N  N    . LEU A 1 252 ? 0.263   -24.331 5.407   1.000 29.312  0 244 LEU A N    1 ? 
ATOM   3628  C  CA   . LEU A 1 252 ? 1.645   -23.891 5.269   1.000 31.780  0 244 LEU A CA   1 ? 
ATOM   3629  C  C    . LEU A 1 252 ? 2.383   -23.990 6.592   1.000 28.521  0 244 LEU A C    1 ? 
ATOM   3630  O  O    . LEU A 1 252 ? 3.577   -24.213 6.580   1.000 32.688  0 244 LEU A O    1 ? 
ATOM   3631  C  CB   . LEU A 1 252 ? 1.701   -22.478 4.688   1.000 32.994  0 244 LEU A CB   1 ? 
ATOM   3632  C  CG   . LEU A 1 252 ? 1.435   -22.457 3.186   1.000 30.731  0 244 LEU A CG   1 ? 
ATOM   3633  C  CD1  . LEU A 1 252 ? 1.120   -21.052 2.731   1.000 31.901  0 244 LEU A CD1  1 ? 
ATOM   3634  C  CD2  . LEU A 1 252 ? 2.634   -23.021 2.435   1.000 30.160  0 244 LEU A CD2  1 ? 
ATOM   3635  H  H    . LEU A 1 252 ? -0.418  -23.725 5.348   1.000 29.949  0 244 LEU A H    1 c 
ATOM   3636  H  HA   . LEU A 1 252 ? 2.086   -24.504 4.639   1.000 30.877  0 244 LEU A HA   1 c 
ATOM   3637  H  HB2  . LEU A 1 252 ? 1.040   -21.920 5.142   1.000 32.169  0 244 LEU A HB2  1 c 
ATOM   3638  H  HB3  . LEU A 1 252 ? 2.586   -22.102 4.857   1.000 32.187  0 244 LEU A HB3  1 c 
ATOM   3639  H  HG   . LEU A 1 252 ? 0.651   -23.029 2.999   1.000 31.247  0 244 LEU A HG   1 c 
ATOM   3640  H  HD11 . LEU A 1 252 ? 0.773   -21.075 1.823   1.000 31.552  0 244 LEU A HD11 1 c 
ATOM   3641  H  HD12 . LEU A 1 252 ? 1.930   -20.514 2.754   1.000 31.552  0 244 LEU A HD12 1 c 
ATOM   3642  H  HD13 . LEU A 1 252 ? 0.454   -20.660 3.322   1.000 31.562  0 244 LEU A HD13 1 c 
ATOM   3643  H  HD21 . LEU A 1 252 ? 2.721   -23.971 2.625   1.000 30.341  0 244 LEU A HD21 1 c 
ATOM   3644  H  HD22 . LEU A 1 252 ? 3.442   -22.558 2.717   1.000 30.342  0 244 LEU A HD22 1 c 
ATOM   3645  H  HD23 . LEU A 1 252 ? 2.506   -22.894 1.478   1.000 30.333  0 244 LEU A HD23 1 c 
ATOM   3646  N  N    . LEU A 1 253 ? 1.669   -23.882 7.707   1.000 27.746  0 245 LEU A N    1 ? 
ATOM   3647  C  CA   . LEU A 1 253 ? 2.303   -23.916 9.015   1.000 28.756  0 245 LEU A CA   1 ? 
ATOM   3648  C  C    . LEU A 1 253 ? 2.435   -25.347 9.546   1.000 30.225  0 245 LEU A C    1 ? 
ATOM   3649  O  O    . LEU A 1 253 ? 3.335   -25.596 10.332  1.000 29.499  0 245 LEU A O    1 ? 
ATOM   3650  C  CB   . LEU A 1 253 ? 1.547   -22.979 9.970   1.000 27.157  0 245 LEU A CB   1 ? 
ATOM   3651  C  CG   . LEU A 1 253 ? 1.908   -21.500 9.784   1.000 28.911  0 245 LEU A CG   1 ? 
ATOM   3652  C  CD1  . LEU A 1 253 ? 0.958   -20.538 10.479  1.000 29.536  0 245 LEU A CD1  1 ? 
ATOM   3653  C  CD2  . LEU A 1 253 ? 3.306   -21.241 10.298  1.000 31.814  0 245 LEU A CD2  1 ? 
ATOM   3654  H  H    . LEU A 1 253 ? 0.763   -23.775 7.659   1.000 28.185  0 245 LEU A H    1 c 
ATOM   3655  H  HA   . LEU A 1 253 ? 3.215   -23.565 8.903   1.000 28.578  0 245 LEU A HA   1 c 
ATOM   3656  H  HB2  . LEU A 1 253 ? 0.586   -23.093 9.830   1.000 27.953  0 245 LEU A HB2  1 c 
ATOM   3657  H  HB3  . LEU A 1 253 ? 1.750   -23.237 10.889  1.000 28.098  0 245 LEU A HB3  1 c 
ATOM   3658  H  HG   . LEU A 1 253 ? 1.894   -21.300 8.816   1.000 29.214  0 245 LEU A HG   1 c 
ATOM   3659  H  HD11 . LEU A 1 253 ? 0.970   -19.685 10.015  1.000 29.374  0 245 LEU A HD11 1 c 
ATOM   3660  H  HD12 . LEU A 1 253 ? 1.238   -20.412 11.403  1.000 29.370  0 245 LEU A HD12 1 c 
ATOM   3661  H  HD13 . LEU A 1 253 ? 0.056   -20.903 10.461  1.000 29.349  0 245 LEU A HD13 1 c 
ATOM   3662  H  HD21 . LEU A 1 253 ? 3.952   -21.704 9.738   1.000 30.883  0 245 LEU A HD21 1 c 
ATOM   3663  H  HD22 . LEU A 1 253 ? 3.380   -21.562 11.212  1.000 30.878  0 245 LEU A HD22 1 c 
ATOM   3664  H  HD23 . LEU A 1 253 ? 3.487   -20.284 10.277  1.000 30.900  0 245 LEU A HD23 1 c 
ATOM   3665  N  N    . MET A 1 254 ? 1.619   -26.306 9.072   1.000 32.925  0 246 MET A N    1 ? 
ATOM   3666  C  CA   . MET A 1 254 ? 1.402   -27.547 9.812   1.000 31.324  0 246 MET A CA   1 ? 
ATOM   3667  C  C    . MET A 1 254 ? 1.687   -28.801 8.969   1.000 30.374  0 246 MET A C    1 ? 
ATOM   3668  O  O    . MET A 1 254 ? 2.014   -29.851 9.521   1.000 29.722  0 246 MET A O    1 ? 
ATOM   3669  C  CB   . MET A 1 254 ? -0.038  -27.592 10.334  1.000 30.717  0 246 MET A CB   1 ? 
ATOM   3670  C  CG   . MET A 1 254 ? -0.384  -26.415 11.224  1.000 31.839  0 246 MET A CG   1 ? 
ATOM   3671  S  SD   . MET A 1 254 ? 0.403   -26.538 12.834  1.000 38.105  0 246 MET A SD   1 ? 
ATOM   3672  C  CE   . MET A 1 254 ? 1.782   -25.403 12.703  1.000 41.279  0 246 MET A CE   1 ? 
ATOM   3673  H  H    . MET A 1 254 ? 1.173   -26.173 8.286   1.000 31.814  0 246 MET A H    1 c 
ATOM   3674  H  HA   . MET A 1 254 ? 2.018   -27.555 10.580  1.000 31.347  0 246 MET A HA   1 c 
ATOM   3675  H  HB2  . MET A 1 254 ? -0.650  -27.611 9.573   1.000 31.101  0 246 MET A HB2  1 c 
ATOM   3676  H  HB3  . MET A 1 254 ? -0.164  -28.420 10.838  1.000 31.107  0 246 MET A HB3  1 c 
ATOM   3677  H  HG2  . MET A 1 254 ? -0.101  -25.582 10.792  1.000 32.698  0 246 MET A HG2  1 c 
ATOM   3678  H  HG3  . MET A 1 254 ? -1.356  -26.377 11.347  1.000 32.771  0 246 MET A HG3  1 c 
ATOM   3679  H  HE1  . MET A 1 254 ? 2.512   -25.837 12.249  1.000 40.177  0 246 MET A HE1  1 c 
ATOM   3680  H  HE2  . MET A 1 254 ? 1.507   -24.622 12.210  1.000 40.102  0 246 MET A HE2  1 c 
ATOM   3681  H  HE3  . MET A 1 254 ? 2.064   -25.140 13.587  1.000 40.266  0 246 MET A HE3  1 c 
ATOM   3682  N  N    . GLU A 1 255 ? 1.594   -28.699 7.640   1.000 28.574  0 247 GLU A N    1 ? 
ATOM   3683  C  CA   . GLU A 1 255 ? 1.764   -29.837 6.754   1.000 28.166  0 247 GLU A CA   1 ? 
ATOM   3684  C  C    . GLU A 1 255 ? 3.195   -29.829 6.216   1.000 28.063  0 247 GLU A C    1 ? 
ATOM   3685  O  O    . GLU A 1 255 ? 3.530   -28.999 5.389   1.000 29.331  0 247 GLU A O    1 ? 
ATOM   3686  C  CB   . GLU A 1 255 ? 0.702   -29.779 5.646   1.000 29.002  0 247 GLU A CB   1 ? 
ATOM   3687  C  CG   . GLU A 1 255 ? 0.710   -30.999 4.743   1.000 31.961  0 247 GLU A CG   1 ? 
ATOM   3688  C  CD   . GLU A 1 255 ? 0.788   -32.291 5.537   1.000 32.526  0 247 GLU A CD   1 ? 
ATOM   3689  O  OE1  . GLU A 1 255 ? 1.878   -32.840 5.668   1.000 32.227  0 247 GLU A OE1  1 ? 
ATOM   3690  O  OE2  . GLU A 1 255 ? -0.236  -32.722 6.056   1.000 37.015  0 247 GLU A OE2  1 ? 
ATOM   3691  H  H    . GLU A 1 255 ? 1.413   -27.885 7.267   1.000 28.971  0 247 GLU A H    1 c 
ATOM   3692  H  HA   . GLU A 1 255 ? 1.629   -30.658 7.278   1.000 28.447  0 247 GLU A HA   1 c 
ATOM   3693  H  HB2  . GLU A 1 255 ? -0.181  -29.696 6.062   1.000 29.463  0 247 GLU A HB2  1 c 
ATOM   3694  H  HB3  . GLU A 1 255 ? 0.857   -28.979 5.102   1.000 29.478  0 247 GLU A HB3  1 c 
ATOM   3695  H  HG2  . GLU A 1 255 ? -0.106  -31.008 4.199   1.000 31.386  0 247 GLU A HG2  1 c 
ATOM   3696  H  HG3  . GLU A 1 255 ? 1.479   -30.951 4.136   1.000 31.378  0 247 GLU A HG3  1 c 
ATOM   3697  N  N    . ASN A 1 256 ? 4.036   -30.769 6.674   1.000 31.475  0 248 ASN A N    1 ? 
ATOM   3698  C  CA   . ASN A 1 256 ? 5.446   -30.792 6.322   1.000 30.106  0 248 ASN A CA   1 ? 
ATOM   3699  C  C    . ASN A 1 256 ? 5.746   -31.814 5.229   1.000 32.215  0 248 ASN A C    1 ? 
ATOM   3700  O  O    . ASN A 1 256 ? 6.864   -31.879 4.737   1.000 34.111  0 248 ASN A O    1 ? 
ATOM   3701  C  CB   . ASN A 1 256 ? 6.277   -31.010 7.573   1.000 30.704  0 248 ASN A CB   1 ? 
ATOM   3702  C  CG   . ASN A 1 256 ? 6.257   -29.777 8.458   1.000 32.742  0 248 ASN A CG   1 ? 
ATOM   3703  O  OD1  . ASN A 1 256 ? 6.689   -28.689 8.064   1.000 31.565  0 248 ASN A OD1  1 ? 
ATOM   3704  N  ND2  . ASN A 1 256 ? 5.759   -29.936 9.671   1.000 35.087  0 248 ASN A ND2  1 ? 
ATOM   3705  H  H    . ASN A 1 256 ? 3.716   -31.416 7.234   1.000 30.314  0 248 ASN A H    1 c 
ATOM   3706  H  HA   . ASN A 1 256 ? 5.683   -29.901 5.972   1.000 30.847  0 248 ASN A HA   1 c 
ATOM   3707  H  HB2  . ASN A 1 256 ? 5.921   -31.777 8.067   1.000 31.064  0 248 ASN A HB2  1 c 
ATOM   3708  H  HB3  . ASN A 1 256 ? 7.201   -31.210 7.316   1.000 31.047  0 248 ASN A HB3  1 c 
ATOM   3709  H  HD21 . ASN A 1 256 ? 5.447   -30.723 9.924   1.000 34.283  0 248 ASN A HD21 1 c 
ATOM   3710  H  HD22 . ASN A 1 256 ? 5.737   -29.253 10.232  1.000 34.312  0 248 ASN A HD22 1 c 
ATOM   3711  N  N    . ASN A 1 257 ? 4.723   -32.555 4.806   1.000 33.368  0 249 ASN A N    1 ? 
ATOM   3712  C  CA   . ASN A 1 257 ? 4.777   -33.454 3.670   1.000 32.647  0 249 ASN A CA   1 ? 
ATOM   3713  C  C    . ASN A 1 257 ? 4.425   -32.726 2.368   1.000 32.326  0 249 ASN A C    1 ? 
ATOM   3714  O  O    . ASN A 1 257 ? 3.299   -32.272 2.158   1.000 28.426  0 249 ASN A O    1 ? 
ATOM   3715  C  CB   . ASN A 1 257 ? 3.794   -34.596 3.907   1.000 36.556  0 249 ASN A CB   1 ? 
ATOM   3716  C  CG   . ASN A 1 257 ? 3.865   -35.653 2.829   1.000 38.507  0 249 ASN A CG   1 ? 
ATOM   3717  O  OD1  . ASN A 1 257 ? 3.534   -35.388 1.678   1.000 33.514  0 249 ASN A OD1  1 ? 
ATOM   3718  N  ND2  . ASN A 1 257 ? 4.300   -36.845 3.206   1.000 39.942  0 249 ASN A ND2  1 ? 
ATOM   3719  H  H    . ASN A 1 257 ? 3.933   -32.499 5.262   1.000 32.868  0 249 ASN A H    1 c 
ATOM   3720  H  HA   . ASN A 1 257 ? 5.684   -33.833 3.602   1.000 33.444  0 249 ASN A HA   1 c 
ATOM   3721  H  HB2  . ASN A 1 257 ? 3.985   -35.005 4.776   1.000 36.090  0 249 ASN A HB2  1 c 
ATOM   3722  H  HB3  . ASN A 1 257 ? 2.886   -34.233 3.935   1.000 35.998  0 249 ASN A HB3  1 c 
ATOM   3723  H  HD21 . ASN A 1 257 ? 4.371   -37.041 4.065   1.000 39.430  0 249 ASN A HD21 1 c 
ATOM   3724  H  HD22 . ASN A 1 257 ? 4.516   -37.449 2.598   1.000 39.435  0 249 ASN A HD22 1 c 
ATOM   3725  N  N    . LYS A 1 258 ? 5.377   -32.710 1.440   1.000 36.056  0 250 LYS A N    1 ? 
ATOM   3726  C  CA   . LYS A 1 258 ? 5.327   -31.841 0.273   1.000 36.941  0 250 LYS A CA   1 ? 
ATOM   3727  C  C    . LYS A 1 258 ? 4.249   -32.284 -0.711  1.000 36.874  0 250 LYS A C    1 ? 
ATOM   3728  O  O    . LYS A 1 258 ? 3.581   -31.447 -1.315  1.000 41.062  0 250 LYS A O    1 ? 
ATOM   3729  C  CB   . LYS A 1 258 ? 6.696   -31.858 -0.405  1.000 39.270  0 250 LYS A CB   1 ? 
ATOM   3730  C  CG   . LYS A 1 258 ? 7.050   -30.685 -1.310  1.000 43.179  0 250 LYS A CG   1 ? 
ATOM   3731  C  CD   . LYS A 1 258 ? 8.546   -30.484 -1.269  1.000 48.371  0 250 LYS A CD   1 ? 
ATOM   3732  C  CE   . LYS A 1 258 ? 9.108   -29.524 -2.290  1.000 54.146  0 250 LYS A CE   1 ? 
ATOM   3733  N  NZ   . LYS A 1 258 ? 10.581  -29.451 -2.145  1.000 55.341  0 250 LYS A NZ   1 ? 
ATOM   3734  H  H    . LYS A 1 258 ? 6.092   -33.272 1.533   1.000 35.348  0 250 LYS A H    1 c 
ATOM   3735  H  HA   . LYS A 1 258 ? 5.128   -30.924 0.573   1.000 37.176  0 250 LYS A HA   1 c 
ATOM   3736  H  HB2  . LYS A 1 258 ? 7.378   -31.913 0.298   1.000 39.664  0 250 LYS A HB2  1 c 
ATOM   3737  H  HB3  . LYS A 1 258 ? 6.760   -32.679 -0.935  1.000 39.580  0 250 LYS A HB3  1 c 
ATOM   3738  H  HG2  . LYS A 1 258 ? 6.762   -30.876 -2.227  1.000 43.397  0 250 LYS A HG2  1 c 
ATOM   3739  H  HG3  . LYS A 1 258 ? 6.594   -29.875 -0.996  1.000 43.336  0 250 LYS A HG3  1 c 
ATOM   3740  H  HD2  . LYS A 1 258 ? 8.791   -30.161 -0.377  1.000 48.170  0 250 LYS A HD2  1 c 
ATOM   3741  H  HD3  . LYS A 1 258 ? 8.980   -31.355 -1.395  1.000 48.257  0 250 LYS A HD3  1 c 
ATOM   3742  H  HE2  . LYS A 1 258 ? 8.885   -29.827 -3.190  1.000 53.049  0 250 LYS A HE2  1 c 
ATOM   3743  H  HE3  . LYS A 1 258 ? 8.725   -28.636 -2.159  1.000 53.049  0 250 LYS A HE3  1 c 
ATOM   3744  H  HZ1  . LYS A 1 258 ? 10.941  -30.278 -2.239  1.000 54.893  0 250 LYS A HZ1  1 c 
ATOM   3745  H  HZ2  . LYS A 1 258 ? 10.794  -29.125 -1.326  1.000 54.952  0 250 LYS A HZ2  1 c 
ATOM   3746  H  HZ3  . LYS A 1 258 ? 10.926  -28.904 -2.781  1.000 54.952  0 250 LYS A HZ3  1 c 
ATOM   3747  N  N    . ASP A 1 259 ? 4.105   -33.598 -0.877  1.000 36.208  0 251 ASP A N    1 ? 
ATOM   3748  C  CA   . ASP A 1 259 ? 3.078   -34.167 -1.734  1.000 39.418  0 251 ASP A CA   1 ? 
ATOM   3749  C  C    . ASP A 1 259 ? 1.694   -33.780 -1.233  1.000 37.230  0 251 ASP A C    1 ? 
ATOM   3750  O  O    . ASP A 1 259 ? 0.851   -33.453 -2.051  1.000 39.253  0 251 ASP A O    1 ? 
ATOM   3751  C  CB   . ASP A 1 259 ? 3.207   -35.689 -1.880  1.000 43.043  0 251 ASP A CB   1 ? 
ATOM   3752  C  CG   . ASP A 1 259 ? 4.586   -36.148 -2.345  1.000 48.954  0 251 ASP A CG   1 ? 
ATOM   3753  O  OD1  . ASP A 1 259 ? 5.129   -35.538 -3.290  1.000 46.940  0 251 ASP A OD1  1 ? 
ATOM   3754  O  OD2  . ASP A 1 259 ? 5.125   -37.112 -1.753  1.000 61.262  0 251 ASP A OD2  1 ? 
ATOM   3755  H  H    . ASP A 1 259 ? 4.671   -34.166 -0.437  1.000 37.157  0 251 ASP A H    1 c 
ATOM   3756  H  HA   . ASP A 1 259 ? 3.194   -33.776 -2.631  1.000 39.109  0 251 ASP A HA   1 c 
ATOM   3757  H  HB2  . ASP A 1 259 ? 3.017   -36.109 -1.016  1.000 43.555  0 251 ASP A HB2  1 c 
ATOM   3758  H  HB3  . ASP A 1 259 ? 2.542   -36.005 -2.525  1.000 43.479  0 251 ASP A HB3  1 c 
ATOM   3759  N  N    . ARG A 1 260 ? 1.468   -33.818 0.091   1.000 41.511  0 252 ARG A N    1 ? 
ATOM   3760  C  CA   . ARG A 1 260 ? 0.174   -33.486 0.671   1.000 39.971  0 252 ARG A CA   1 ? 
ATOM   3761  C  C    . ARG A 1 260 ? -0.067  -31.982 0.587   1.000 40.268  0 252 ARG A C    1 ? 
ATOM   3762  O  O    . ARG A 1 260 ? -1.194  -31.570 0.280   1.000 39.325  0 252 ARG A O    1 ? 
ATOM   3763  C  CB   . ARG A 1 260 ? 0.052   -33.878 2.145   1.000 42.595  0 252 ARG A CB   1 ? 
ATOM   3764  C  CG   . ARG A 1 260 ? -0.003  -35.366 2.457   1.000 46.108  0 252 ARG A CG   1 ? 
ATOM   3765  C  CD   . ARG A 1 260 ? -0.447  -35.542 3.903   1.000 52.884  0 252 ARG A CD   1 ? 
ATOM   3766  N  NE   . ARG A 1 260 ? 0.387   -36.471 4.657   1.000 66.696  0 252 ARG A NE   1 ? 
ATOM   3767  C  CZ   . ARG A 1 260 ? 1.026   -36.204 5.801   1.000 71.204  0 252 ARG A CZ   1 ? 
ATOM   3768  N  NH1  . ARG A 1 260 ? 0.794   -35.095 6.482   1.000 73.792  0 252 ARG A NH1  1 ? 
ATOM   3769  N  NH2  . ARG A 1 260 ? 1.891   -37.079 6.287   1.000 71.442  0 252 ARG A NH2  1 ? 
ATOM   3770  H  H    . ARG A 1 260 ? 2.147   -34.066 0.651   1.000 40.088  0 252 ARG A H    1 c 
ATOM   3771  H  HA   . ARG A 1 260 ? -0.528  -33.950 0.158   1.000 40.765  0 252 ARG A HA   1 c 
ATOM   3772  H  HB2  . ARG A 1 260 ? 0.815   -33.492 2.624   1.000 42.772  0 252 ARG A HB2  1 c 
ATOM   3773  H  HB3  . ARG A 1 260 ? -0.760  -33.459 2.502   1.000 42.862  0 252 ARG A HB3  1 c 
ATOM   3774  H  HG2  . ARG A 1 260 ? -0.640  -35.811 1.858   1.000 46.741  0 252 ARG A HG2  1 c 
ATOM   3775  H  HG3  . ARG A 1 260 ? 0.883   -35.769 2.331   1.000 46.824  0 252 ARG A HG3  1 c 
ATOM   3776  H  HD2  . ARG A 1 260 ? -0.438  -34.670 4.348   1.000 54.084  0 252 ARG A HD2  1 c 
ATOM   3777  H  HD3  . ARG A 1 260 ? -1.372  -35.869 3.912   1.000 54.179  0 252 ARG A HD3  1 c 
ATOM   3778  H  HE   . ARG A 1 260 ? 0.476   -37.275 4.333   1.000 64.256  0 252 ARG A HE   1 c 
ATOM   3779  H  HH11 . ARG A 1 260 ? -0.033  -34.810 6.591   1.000 72.204  0 252 ARG A HH11 1 c 
ATOM   3780  H  HH12 . ARG A 1 260 ? 1.469   -34.653 6.840   1.000 72.464  0 252 ARG A HH12 1 c 
ATOM   3781  H  HH21 . ARG A 1 260 ? 2.323   -36.900 7.031   1.000 71.368  0 252 ARG A HH21 1 c 
ATOM   3782  H  HH22 . ARG A 1 260 ? 2.034   -37.836 5.864   1.000 71.272  0 252 ARG A HH22 1 c 
ATOM   3783  N  N    . LEU A 1 261 ? 0.983   -31.189 0.893   1.000 37.070  0 253 LEU A N    1 ? 
ATOM   3784  C  CA   . LEU A 1 261 ? 0.896   -29.733 0.910   1.000 32.107  0 253 LEU A CA   1 ? 
ATOM   3785  C  C    . LEU A 1 261 ? 0.521   -29.206 -0.479  1.000 34.289  0 253 LEU A C    1 ? 
ATOM   3786  O  O    . LEU A 1 261 ? -0.410  -28.396 -0.621  1.000 32.810  0 253 LEU A O    1 ? 
ATOM   3787  C  CB   . LEU A 1 261 ? 2.210   -29.109 1.394   1.000 28.341  0 253 LEU A CB   1 ? 
ATOM   3788  C  CG   . LEU A 1 261 ? 2.208   -27.574 1.418   1.000 28.988  0 253 LEU A CG   1 ? 
ATOM   3789  C  CD1  . LEU A 1 261 ? 1.272   -27.052 2.475   1.000 28.807  0 253 LEU A CD1  1 ? 
ATOM   3790  C  CD2  . LEU A 1 261 ? 3.587   -26.973 1.654   1.000 28.871  0 253 LEU A CD2  1 ? 
ATOM   3791  H  H    . LEU A 1 261 ? 1.783   -31.578 1.103   1.000 36.592  0 253 LEU A H    1 c 
ATOM   3792  H  HA   . LEU A 1 261 ? 0.177   -29.485 1.535   1.000 32.625  0 253 LEU A HA   1 c 
ATOM   3793  H  HB2  . LEU A 1 261 ? 2.397   -29.436 2.296   1.000 29.308  0 253 LEU A HB2  1 c 
ATOM   3794  H  HB3  . LEU A 1 261 ? 2.933   -29.413 0.810   1.000 29.308  0 253 LEU A HB3  1 c 
ATOM   3795  H  HG   . LEU A 1 261 ? 1.885   -27.253 0.541   1.000 28.867  0 253 LEU A HG   1 c 
ATOM   3796  H  HD11 . LEU A 1 261 ? 1.199   -26.085 2.395   1.000 28.876  0 253 LEU A HD11 1 c 
ATOM   3797  H  HD12 . LEU A 1 261 ? 1.620   -27.278 3.356   1.000 28.893  0 253 LEU A HD12 1 c 
ATOM   3798  H  HD13 . LEU A 1 261 ? 0.393   -27.453 2.362   1.000 28.910  0 253 LEU A HD13 1 c 
ATOM   3799  H  HD21 . LEU A 1 261 ? 4.214   -27.329 1.001   1.000 28.937  0 253 LEU A HD21 1 c 
ATOM   3800  H  HD22 . LEU A 1 261 ? 3.891   -27.200 2.551   1.000 28.913  0 253 LEU A HD22 1 c 
ATOM   3801  H  HD23 . LEU A 1 261 ? 3.540   -26.005 1.564   1.000 28.913  0 253 LEU A HD23 1 c 
ATOM   3802  N  N    . ALA A 1 262 ? 1.226   -29.703 -1.504  1.000 32.236  0 254 ALA A N    1 ? 
ATOM   3803  C  CA   . ALA A 1 262 ? 0.993   -29.276 -2.874  1.000 29.459  0 254 ALA A CA   1 ? 
ATOM   3804  C  C    . ALA A 1 262 ? -0.432  -29.611 -3.312  1.000 27.969  0 254 ALA A C    1 ? 
ATOM   3805  O  O    . ALA A 1 262 ? -1.104  -28.822 -3.975  1.000 27.517  0 254 ALA A O    1 ? 
ATOM   3806  C  CB   . ALA A 1 262 ? 2.020   -29.907 -3.775  1.000 29.540  0 254 ALA A CB   1 ? 
ATOM   3807  H  H    . ALA A 1 262 ? 1.876   -30.325 -1.342  1.000 32.068  0 254 ALA A H    1 c 
ATOM   3808  H  HA   . ALA A 1 262 ? 1.102   -28.298 -2.913  1.000 29.736  0 254 ALA A HA   1 c 
ATOM   3809  H  HB1  . ALA A 1 262 ? 1.863   -29.627 -4.693  1.000 29.516  0 254 ALA A HB1  1 c 
ATOM   3810  H  HB2  . ALA A 1 262 ? 2.909   -29.627 -3.500  1.000 29.516  0 254 ALA A HB2  1 c 
ATOM   3811  H  HB3  . ALA A 1 262 ? 1.953   -30.875 -3.716  1.000 29.516  0 254 ALA A HB3  1 c 
ATOM   3812  N  N    . LYS A 1 263 ? -0.898  -30.795 -2.950  1.000 32.608  0 255 LYS A N    1 ? 
ATOM   3813  C  CA   . LYS A 1 263 ? -2.262  -31.173 -3.264  1.000 36.859  0 255 LYS A CA   1 ? 
ATOM   3814  C  C    . LYS A 1 263 ? -3.229  -30.250 -2.525  1.000 34.245  0 255 LYS A C    1 ? 
ATOM   3815  O  O    . LYS A 1 263 ? -4.270  -29.916 -3.090  1.000 39.436  0 255 LYS A O    1 ? 
ATOM   3816  C  CB   . LYS A 1 263 ? -2.582  -32.631 -2.919  1.000 41.869  0 255 LYS A CB   1 ? 
ATOM   3817  C  CG   . LYS A 1 263 ? -4.006  -33.041 -3.291  1.000 50.150  0 255 LYS A CG   1 ? 
ATOM   3818  C  CD   . LYS A 1 263 ? -4.172  -34.482 -3.746  1.000 58.930  0 255 LYS A CD   1 ? 
ATOM   3819  C  CE   . LYS A 1 263 ? -4.096  -35.488 -2.620  1.000 60.965  0 255 LYS A CE   1 ? 
ATOM   3820  N  NZ   . LYS A 1 263 ? -5.402  -35.601 -1.929  1.000 64.935  0 255 LYS A NZ   1 ? 
ATOM   3821  H  H    . LYS A 1 263 ? -0.361  -31.386 -2.504  1.000 32.349  0 255 LYS A H    1 c 
ATOM   3822  H  HA   . LYS A 1 263 ? -2.397  -31.048 -4.232  1.000 36.394  0 255 LYS A HA   1 c 
ATOM   3823  H  HB2  . LYS A 1 263 ? -1.949  -33.213 -3.390  1.000 42.547  0 255 LYS A HB2  1 c 
ATOM   3824  H  HB3  . LYS A 1 263 ? -2.456  -32.762 -1.956  1.000 42.416  0 255 LYS A HB3  1 c 
ATOM   3825  H  HG2  . LYS A 1 263 ? -4.582  -32.892 -2.516  1.000 49.818  0 255 LYS A HG2  1 c 
ATOM   3826  H  HG3  . LYS A 1 263 ? -4.321  -32.451 -4.009  1.000 49.609  0 255 LYS A HG3  1 c 
ATOM   3827  H  HD2  . LYS A 1 263 ? -5.038  -34.576 -4.195  1.000 57.261  0 255 LYS A HD2  1 c 
ATOM   3828  H  HD3  . LYS A 1 263 ? -3.472  -34.689 -4.401  1.000 57.137  0 255 LYS A HD3  1 c 
ATOM   3829  H  HE2  . LYS A 1 263 ? -3.845  -36.362 -2.975  1.000 61.381  0 255 LYS A HE2  1 c 
ATOM   3830  H  HE3  . LYS A 1 263 ? -3.416  -35.213 -1.976  1.000 61.302  0 255 LYS A HE3  1 c 
ATOM   3831  H  HZ1  . LYS A 1 263 ? -6.017  -35.957 -2.493  1.000 63.537  0 255 LYS A HZ1  1 c 
ATOM   3832  H  HZ2  . LYS A 1 263 ? -5.681  -34.783 -1.666  1.000 63.228  0 255 LYS A HZ2  1 c 
ATOM   3833  H  HZ3  . LYS A 1 263 ? -5.320  -36.137 -1.202  1.000 63.571  0 255 LYS A HZ3  1 c 
ATOM   3834  N  N    . ALA A 1 264 ? -2.895  -29.828 -1.292  1.000 27.711  0 256 ALA A N    1 ? 
ATOM   3835  C  CA   . ALA A 1 264 ? -3.813  -28.979 -0.550  1.000 27.287  0 256 ALA A CA   1 ? 
ATOM   3836  C  C    . ALA A 1 264 ? -3.831  -27.563 -1.138  1.000 29.444  0 256 ALA A C    1 ? 
ATOM   3837  O  O    . ALA A 1 264 ? -4.906  -26.941 -1.224  1.000 26.650  0 256 ALA A O    1 ? 
ATOM   3838  C  CB   . ALA A 1 264 ? -3.471  -28.972 0.915   1.000 27.600  0 256 ALA A CB   1 ? 
ATOM   3839  H  H    . ALA A 1 264 ? -2.104  -30.079 -0.911  1.000 29.136  0 256 ALA A H    1 c 
ATOM   3840  H  HA   . ALA A 1 264 ? -4.718  -29.355 -0.648  1.000 27.946  0 256 ALA A HA   1 c 
ATOM   3841  H  HB1  . ALA A 1 264 ? -4.093  -28.397 1.392   1.000 27.506  0 256 ALA A HB1  1 c 
ATOM   3842  H  HB2  . ALA A 1 264 ? -3.531  -29.875 1.268   1.000 27.506  0 256 ALA A HB2  1 c 
ATOM   3843  H  HB3  . ALA A 1 264 ? -2.566  -28.638 1.036   1.000 27.506  0 256 ALA A HB3  1 c 
ATOM   3844  N  N    . VAL A 1 265 ? -2.647  -27.074 -1.551  1.000 26.696  0 257 VAL A N    1 ? 
ATOM   3845  C  CA   . VAL A 1 265 ? -2.557  -25.735 -2.096  1.000 26.835  0 257 VAL A CA   1 ? 
ATOM   3846  C  C    . VAL A 1 265 ? -3.232  -25.687 -3.462  1.000 28.722  0 257 VAL A C    1 ? 
ATOM   3847  O  O    . VAL A 1 265 ? -4.003  -24.761 -3.721  1.000 28.023  0 257 VAL A O    1 ? 
ATOM   3848  C  CB   . VAL A 1 265 ? -1.124  -25.192 -2.147  1.000 23.465  0 257 VAL A CB   1 ? 
ATOM   3849  C  CG1  . VAL A 1 265 ? -1.075  -23.820 -2.810  1.000 22.277  0 257 VAL A CG1  1 ? 
ATOM   3850  C  CG2  . VAL A 1 265 ? -0.546  -25.128 -0.753  1.000 23.071  0 257 VAL A CG2  1 ? 
ATOM   3851  H  H    . VAL A 1 265 ? -1.889  -27.581 -1.485  1.000 27.278  0 257 VAL A H    1 c 
ATOM   3852  H  HA   . VAL A 1 265 ? -3.064  -25.150 -1.504  1.000 26.508  0 257 VAL A HA   1 c 
ATOM   3853  H  HB   . VAL A 1 265 ? -0.577  -25.819 -2.680  1.000 23.957  0 257 VAL A HB   1 c 
ATOM   3854  H  HG11 . VAL A 1 265 ? -1.718  -23.229 -2.382  1.000 22.672  0 257 VAL A HG11 1 c 
ATOM   3855  H  HG12 . VAL A 1 265 ? -1.290  -23.904 -3.755  1.000 22.834  0 257 VAL A HG12 1 c 
ATOM   3856  H  HG13 . VAL A 1 265 ? -0.181  -23.447 -2.715  1.000 22.674  0 257 VAL A HG13 1 c 
ATOM   3857  H  HG21 . VAL A 1 265 ? 0.341   -24.729 -0.787  1.000 23.221  0 257 VAL A HG21 1 c 
ATOM   3858  H  HG22 . VAL A 1 265 ? -0.483  -26.024 -0.383  1.000 23.298  0 257 VAL A HG22 1 c 
ATOM   3859  H  HG23 . VAL A 1 265 ? -1.123  -24.587 -0.188  1.000 23.265  0 257 VAL A HG23 1 c 
ATOM   3860  N  N    . TYR A 1 266 ? -2.970  -26.679 -4.317  1.000 31.615  0 258 TYR A N    1 ? 
ATOM   3861  C  CA   . TYR A 1 266 ? -3.609  -26.742 -5.640  1.000 31.584  0 258 TYR A CA   1 ? 
ATOM   3862  C  C    . TYR A 1 266 ? -5.131  -26.799 -5.480  1.000 26.436  0 258 TYR A C    1 ? 
ATOM   3863  O  O    . TYR A 1 266 ? -5.884  -26.105 -6.176  1.000 23.676  0 258 TYR A O    1 ? 
ATOM   3864  C  CB   . TYR A 1 266 ? -3.105  -27.918 -6.499  1.000 32.178  0 258 TYR A CB   1 ? 
ATOM   3865  C  CG   . TYR A 1 266 ? -3.447  -27.782 -7.977  1.000 31.300  0 258 TYR A CG   1 ? 
ATOM   3866  C  CD1  . TYR A 1 266 ? -3.001  -26.675 -8.687  1.000 31.886  0 258 TYR A CD1  1 ? 
ATOM   3867  C  CD2  . TYR A 1 266 ? -4.227  -28.719 -8.653  1.000 29.321  0 258 TYR A CD2  1 ? 
ATOM   3868  C  CE1  . TYR A 1 266 ? -3.317  -26.493 -10.020 1.000 31.921  0 258 TYR A CE1  1 ? 
ATOM   3869  C  CE2  . TYR A 1 266 ? -4.563  -28.542 -9.986  1.000 31.527  0 258 TYR A CE2  1 ? 
ATOM   3870  C  CZ   . TYR A 1 266 ? -4.102  -27.425 -10.680 1.000 34.799  0 258 TYR A CZ   1 ? 
ATOM   3871  O  OH   . TYR A 1 266 ? -4.342  -27.174 -12.017 1.000 31.869  0 258 TYR A OH   1 ? 
ATOM   3872  H  H    . TYR A 1 266 ? -2.378  -27.334 -4.082  1.000 30.840  0 258 TYR A H    1 c 
ATOM   3873  H  HA   . TYR A 1 266 ? -3.386  -25.900 -6.118  1.000 30.687  0 258 TYR A HA   1 c 
ATOM   3874  H  HB2  . TYR A 1 266 ? -2.129  -27.982 -6.401  1.000 31.835  0 258 TYR A HB2  1 c 
ATOM   3875  H  HB3  . TYR A 1 266 ? -3.501  -28.749 -6.155  1.000 31.806  0 258 TYR A HB3  1 c 
ATOM   3876  H  HD1  . TYR A 1 266 ? -2.480  -26.024 -8.246  1.000 31.756  0 258 TYR A HD1  1 c 
ATOM   3877  H  HD2  . TYR A 1 266 ? -4.556  -29.473 -8.188  1.000 30.338  0 258 TYR A HD2  1 c 
ATOM   3878  H  HE1  . TYR A 1 266 ? -3.004  -25.735 -10.478 1.000 32.657  0 258 TYR A HE1  1 c 
ATOM   3879  H  HE2  . TYR A 1 266 ? -5.082  -29.189 -10.432 1.000 31.709  0 258 TYR A HE2  1 c 
ATOM   3880  H  HH   . TYR A 1 266 ? -3.996  -26.446 -12.219 0.000 32.340  0 258 TYR A HH   1 c 
ATOM   3881  N  N    . ARG A 1 267 ? -5.578  -27.567 -4.488  1.000 26.135  0 259 ARG A N    1 ? 
ATOM   3882  C  CA   . ARG A 1 267 ? -6.990  -27.599 -4.176  1.000 29.427  0 259 ARG A CA   1 ? 
ATOM   3883  C  C    . ARG A 1 267 ? -7.461  -26.172 -3.844  1.000 33.903  0 259 ARG A C    1 ? 
ATOM   3884  O  O    . ARG A 1 267 ? -8.592  -25.763 -4.189  1.000 34.086  0 259 ARG A O    1 ? 
ATOM   3885  C  CB   . ARG A 1 267 ? -7.257  -28.625 -3.069  1.000 30.592  0 259 ARG A CB   1 ? 
ATOM   3886  C  CG   . ARG A 1 267 ? -8.687  -28.575 -2.539  1.000 35.190  0 259 ARG A CG   1 ? 
ATOM   3887  C  CD   . ARG A 1 267 ? -9.008  -29.579 -1.444  1.000 37.387  0 259 ARG A CD   1 ? 
ATOM   3888  N  NE   . ARG A 1 267 ? -9.681  -30.703 -2.063  1.000 37.397  0 259 ARG A NE   1 ? 
ATOM   3889  C  CZ   . ARG A 1 267 ? -10.924 -31.081 -1.809  1.000 37.559  0 259 ARG A CZ   1 ? 
ATOM   3890  N  NH1  . ARG A 1 267 ? -11.554 -30.701 -0.712  1.000 33.926  0 259 ARG A NH1  1 ? 
ATOM   3891  N  NH2  . ARG A 1 267 ? -11.521 -31.908 -2.645  1.000 44.015  0 259 ARG A NH2  1 ? 
ATOM   3892  H  H    . ARG A 1 267 ? -5.000  -28.085 -4.006  1.000 27.030  0 259 ARG A H    1 c 
ATOM   3893  H  HA   . ARG A 1 267 ? -7.468  -27.894 -4.985  1.000 29.668  0 259 ARG A HA   1 c 
ATOM   3894  H  HB2  . ARG A 1 267 ? -7.079  -29.522 -3.421  1.000 31.296  0 259 ARG A HB2  1 c 
ATOM   3895  H  HB3  . ARG A 1 267 ? -6.638  -28.461 -2.329  1.000 31.250  0 259 ARG A HB3  1 c 
ATOM   3896  H  HG2  . ARG A 1 267 ? -8.863  -27.675 -2.190  1.000 34.565  0 259 ARG A HG2  1 c 
ATOM   3897  H  HG3  . ARG A 1 267 ? -9.305  -28.723 -3.287  1.000 34.580  0 259 ARG A HG3  1 c 
ATOM   3898  H  HD2  . ARG A 1 267 ? -8.182  -29.878 -1.011  1.000 36.866  0 259 ARG A HD2  1 c 
ATOM   3899  H  HD3  . ARG A 1 267 ? -9.586  -29.165 -0.768  1.000 36.856  0 259 ARG A HD3  1 c 
ATOM   3900  H  HE   . ARG A 1 267 ? -9.229  -31.171 -2.645  1.000 37.513  0 259 ARG A HE   1 c 
ATOM   3901  H  HH11 . ARG A 1 267 ? -11.134 -30.718 0.063   1.000 35.027  0 259 ARG A HH11 1 c 
ATOM   3902  H  HH12 . ARG A 1 267 ? -12.396 -30.436 -0.760  1.000 35.029  0 259 ARG A HH12 1 c 
ATOM   3903  H  HH21 . ARG A 1 267 ? -12.336 -32.183 -2.477  1.000 41.850  0 259 ARG A HH21 1 c 
ATOM   3904  H  HH22 . ARG A 1 267 ? -11.101 -32.182 -3.368  1.000 41.828  0 259 ARG A HH22 1 c 
ATOM   3905  N  N    . SER A 1 268 ? -6.597  -25.412 -3.152  1.000 29.193  0 260 SER A N    1 ? 
ATOM   3906  C  CA   . SER A 1 268 ? -7.013  -24.119 -2.664  1.000 27.718  0 260 SER A CA   1 ? 
ATOM   3907  C  C    . SER A 1 268 ? -7.090  -23.123 -3.819  1.000 29.971  0 260 SER A C    1 ? 
ATOM   3908  O  O    . SER A 1 268 ? -8.012  -22.302 -3.849  1.000 33.278  0 260 SER A O    1 ? 
ATOM   3909  C  CB   . SER A 1 268 ? -6.137  -23.646 -1.578  1.000 26.485  0 260 SER A CB   1 ? 
ATOM   3910  O  OG   . SER A 1 268 ? -5.197  -22.744 -2.078  1.000 25.805  0 260 SER A OG   1 ? 
ATOM   3911  H  H    . SER A 1 268 ? -5.755  -25.713 -2.967  1.000 29.790  0 260 SER A H    1 c 
ATOM   3912  H  HA   . SER A 1 268 ? -7.929  -24.219 -2.294  1.000 28.289  0 260 SER A HA   1 c 
ATOM   3913  H  HB2  . SER A 1 268 ? -6.681  -23.205 -0.887  1.000 26.607  0 260 SER A HB2  1 c 
ATOM   3914  H  HB3  . SER A 1 268 ? -5.676  -24.411 -1.165  1.000 26.636  0 260 SER A HB3  1 c 
ATOM   3915  H  HG   . SER A 1 268 ? -5.457  -22.001 -2.074  0.000 26.220  0 260 SER A HG   1 c 
ATOM   3916  N  N    . MET A 1 269 ? -6.152  -23.242 -4.767  1.000 26.719  0 261 MET A N    1 ? 
ATOM   3917  C  CA   . MET A 1 269 ? -6.151  -22.459 -5.984  1.000 27.062  0 261 MET A CA   1 ? 
ATOM   3918  C  C    . MET A 1 269 ? -7.373  -22.819 -6.844  1.000 31.648  0 261 MET A C    1 ? 
ATOM   3919  O  O    . MET A 1 269 ? -8.072  -21.925 -7.327  1.000 30.718  0 261 MET A O    1 ? 
ATOM   3920  C  CB   . MET A 1 269 ? -4.863  -22.736 -6.757  1.000 27.569  0 261 MET A CB   1 ? 
ATOM   3921  C  CG   . MET A 1 269 ? -3.629  -22.266 -6.017  1.000 29.310  0 261 MET A CG   1 ? 
ATOM   3922  S  SD   . MET A 1 269 ? -2.085  -22.913 -6.702  1.000 30.491  0 261 MET A SD   1 ? 
ATOM   3923  C  CE   . MET A 1 269 ? -2.277  -22.343 -8.381  1.000 32.903  0 261 MET A CE   1 ? 
ATOM   3924  H  H    . MET A 1 269 ? -5.480  -23.849 -4.643  1.000 27.575  0 261 MET A H    1 c 
ATOM   3925  H  HA   . MET A 1 269 ? -6.199  -21.505 -5.745  1.000 27.861  0 261 MET A HA   1 c 
ATOM   3926  H  HB2  . MET A 1 269 ? -4.792  -23.698 -6.921  1.000 27.859  0 261 MET A HB2  1 c 
ATOM   3927  H  HB3  . MET A 1 269 ? -4.912  -22.286 -7.622  1.000 27.942  0 261 MET A HB3  1 c 
ATOM   3928  H  HG2  . MET A 1 269 ? -3.596  -21.286 -6.044  1.000 29.092  0 261 MET A HG2  1 c 
ATOM   3929  H  HG3  . MET A 1 269 ? -3.692  -22.536 -5.077  1.000 29.067  0 261 MET A HG3  1 c 
ATOM   3930  H  HE1  . MET A 1 269 ? -2.981  -22.843 -8.813  1.000 32.217  0 261 MET A HE1  1 c 
ATOM   3931  H  HE2  . MET A 1 269 ? -2.503  -21.404 -8.378  1.000 32.262  0 261 MET A HE2  1 c 
ATOM   3932  H  HE3  . MET A 1 269 ? -1.449  -22.473 -8.860  1.000 32.267  0 261 MET A HE3  1 c 
ATOM   3933  N  N    . LYS A 1 270 ? -7.658  -24.121 -7.048  1.000 30.256  0 262 LYS A N    1 ? 
ATOM   3934  C  CA   . LYS A 1 270 ? -8.851  -24.473 -7.813  1.000 30.966  0 262 LYS A CA   1 ? 
ATOM   3935  C  C    . LYS A 1 270 ? -10.087 -23.799 -7.211  1.000 27.387  0 262 LYS A C    1 ? 
ATOM   3936  O  O    . LYS A 1 270 ? -10.911 -23.266 -7.943  1.000 28.157  0 262 LYS A O    1 ? 
ATOM   3937  C  CB   . LYS A 1 270 ? -9.047  -25.992 -7.922  1.000 35.294  0 262 LYS A CB   1 ? 
ATOM   3938  C  CG   . LYS A 1 270 ? -8.203  -26.697 -8.986  1.000 39.753  0 262 LYS A CG   1 ? 
ATOM   3939  C  CD   . LYS A 1 270 ? -8.549  -28.171 -9.201  1.000 45.851  0 262 LYS A CD   1 ? 
ATOM   3940  C  CE   . LYS A 1 270 ? -8.192  -29.071 -8.027  1.000 52.694  0 262 LYS A CE   1 ? 
ATOM   3941  N  NZ   . LYS A 1 270 ? -8.655  -30.473 -8.206  1.000 50.996  0 262 LYS A NZ   1 ? 
ATOM   3942  H  H    . LYS A 1 270 ? -7.117  -24.779 -6.719  1.000 30.775  0 262 LYS A H    1 c 
ATOM   3943  H  HA   . LYS A 1 270 ? -8.731  -24.119 -8.724  1.000 30.852  0 262 LYS A HA   1 c 
ATOM   3944  H  HB2  . LYS A 1 270 ? -8.843  -26.391 -7.051  1.000 35.248  0 262 LYS A HB2  1 c 
ATOM   3945  H  HB3  . LYS A 1 270 ? -9.993  -26.168 -8.113  1.000 35.163  0 262 LYS A HB3  1 c 
ATOM   3946  H  HG2  . LYS A 1 270 ? -8.313  -26.221 -9.835  1.000 40.062  0 262 LYS A HG2  1 c 
ATOM   3947  H  HG3  . LYS A 1 270 ? -7.258  -26.630 -8.729  1.000 39.987  0 262 LYS A HG3  1 c 
ATOM   3948  H  HD2  . LYS A 1 270 ? -9.511  -28.248 -9.374  1.000 45.825  0 262 LYS A HD2  1 c 
ATOM   3949  H  HD3  . LYS A 1 270 ? -8.076  -28.494 -9.998  1.000 45.825  0 262 LYS A HD3  1 c 
ATOM   3950  H  HE2  . LYS A 1 270 ? -7.223  -29.075 -7.907  1.000 50.632  0 262 LYS A HE2  1 c 
ATOM   3951  H  HE3  . LYS A 1 270 ? -8.591  -28.712 -7.212  1.000 50.464  0 262 LYS A HE3  1 c 
ATOM   3952  H  HZ1  . LYS A 1 270 ? -8.273  -30.831 -8.947  1.000 51.512  0 262 LYS A HZ1  1 c 
ATOM   3953  H  HZ2  . LYS A 1 270 ? -9.557  -30.489 -8.300  1.000 51.512  0 262 LYS A HZ2  1 c 
ATOM   3954  H  HZ3  . LYS A 1 270 ? -8.423  -30.969 -7.483  1.000 51.512  0 262 LYS A HZ3  1 c 
ATOM   3955  N  N    . SER A 1 271 ? -10.212 -23.837 -5.884  1.000 28.533  0 263 SER A N    1 ? 
ATOM   3956  C  CA   . SER A 1 271 ? -11.351 -23.273 -5.172  1.000 32.554  0 263 SER A CA   1 ? 
ATOM   3957  C  C    . SER A 1 271 ? -11.458 -21.752 -5.335  1.000 32.733  0 263 SER A C    1 ? 
ATOM   3958  O  O    . SER A 1 271 ? -12.547 -21.204 -5.545  1.000 31.549  0 263 SER A O    1 ? 
ATOM   3959  C  CB   . SER A 1 271 ? -11.291 -23.608 -3.706  1.000 31.948  0 263 SER A CB   1 ? 
ATOM   3960  O  OG   . SER A 1 271 ? -12.477 -23.162 -3.058  1.000 31.335  0 263 SER A OG   1 ? 
ATOM   3961  H  H    . SER A 1 271 ? -9.554  -24.241 -5.394  1.000 29.150  0 263 SER A H    1 c 
ATOM   3962  H  HA   . SER A 1 271 ? -12.176 -23.681 -5.550  1.000 31.650  0 263 SER A HA   1 c 
ATOM   3963  H  HB2  . SER A 1 271 ? -11.198 -24.581 -3.594  1.000 31.937  0 263 SER A HB2  1 c 
ATOM   3964  H  HB3  . SER A 1 271 ? -10.508 -23.173 -3.300  1.000 31.942  0 263 SER A HB3  1 c 
ATOM   3965  H  HG   . SER A 1 271 ? -13.056 -23.773 -3.066  0.000 32.330  0 263 SER A HG   1 c 
ATOM   3966  N  N    . VAL A 1 272 ? -10.341 -21.052 -5.162  1.000 29.498  0 264 VAL A N    1 ? 
ATOM   3967  C  CA   . VAL A 1 272 ? -10.399 -19.607 -5.134  1.000 29.293  0 264 VAL A CA   1 ? 
ATOM   3968  C  C    . VAL A 1 272 ? -10.618 -19.098 -6.550  1.000 30.176  0 264 VAL A C    1 ? 
ATOM   3969  O  O    . VAL A 1 272 ? -11.227 -18.051 -6.736  1.000 32.474  0 264 VAL A O    1 ? 
ATOM   3970  C  CB   . VAL A 1 272 ? -9.144  -19.003 -4.503  1.000 28.698  0 264 VAL A CB   1 ? 
ATOM   3971  C  CG1  . VAL A 1 272 ? -9.033  -17.533 -4.837  1.000 30.420  0 264 VAL A CG1  1 ? 
ATOM   3972  C  CG2  . VAL A 1 272 ? -9.133  -19.246 -3.009  1.000 28.477  0 264 VAL A CG2  1 ? 
ATOM   3973  H  H    . VAL A 1 272 ? -9.537  -21.475 -5.057  1.000 30.178  0 264 VAL A H    1 c 
ATOM   3974  H  HA   . VAL A 1 272 ? -11.165 -19.343 -4.596  1.000 29.410  0 264 VAL A HA   1 c 
ATOM   3975  H  HB   . VAL A 1 272 ? -8.361  -19.464 -4.893  1.000 29.088  0 264 VAL A HB   1 c 
ATOM   3976  H  HG11 . VAL A 1 272 ? -9.886  -17.095 -4.670  1.000 29.914  0 264 VAL A HG11 1 c 
ATOM   3977  H  HG12 . VAL A 1 272 ? -8.790  -17.426 -5.773  1.000 29.916  0 264 VAL A HG12 1 c 
ATOM   3978  H  HG13 . VAL A 1 272 ? -8.347  -17.126 -4.279  1.000 29.899  0 264 VAL A HG13 1 c 
ATOM   3979  H  HG21 . VAL A 1 272 ? -8.307  -18.898 -2.630  1.000 28.549  0 264 VAL A HG21 1 c 
ATOM   3980  H  HG22 . VAL A 1 272 ? -9.192  -20.201 -2.833  1.000 28.571  0 264 VAL A HG22 1 c 
ATOM   3981  H  HG23 . VAL A 1 272 ? -9.892  -18.794 -2.600  1.000 28.549  0 264 VAL A HG23 1 c 
ATOM   3982  N  N    . ASP A 1 273 ? -10.169 -19.853 -7.547  1.000 28.624  0 265 ASP A N    1 ? 
ATOM   3983  C  CA   . ASP A 1 273 ? -10.481 -19.491 -8.914  1.000 31.764  0 265 ASP A CA   1 ? 
ATOM   3984  C  C    . ASP A 1 273 ? -11.990 -19.278 -9.070  1.000 35.736  0 265 ASP A C    1 ? 
ATOM   3985  O  O    . ASP A 1 273 ? -12.405 -18.412 -9.829  1.000 35.851  0 265 ASP A O    1 ? 
ATOM   3986  C  CB   . ASP A 1 273 ? -9.892  -20.491 -9.915  1.000 31.447  0 265 ASP A CB   1 ? 
ATOM   3987  C  CG   . ASP A 1 273 ? -8.576  -20.040 -10.553 1.000 33.823  0 265 ASP A CG   1 ? 
ATOM   3988  O  OD1  . ASP A 1 273 ? -8.209  -18.817 -10.435 1.000 30.188  0 265 ASP A OD1  1 ? 
ATOM   3989  O  OD2  . ASP A 1 273 ? -7.926  -20.905 -11.192 1.000 31.403  0 265 ASP A OD2  1 ? 
ATOM   3990  H  H    . ASP A 1 273 ? -9.654  -20.589 -7.380  1.000 29.700  0 265 ASP A H    1 c 
ATOM   3991  H  HA   . ASP A 1 273 ? -10.048 -18.623 -9.086  1.000 31.752  0 265 ASP A HA   1 c 
ATOM   3992  H  HB2  . ASP A 1 273 ? -9.737  -21.345 -9.463  1.000 32.000  0 265 ASP A HB2  1 c 
ATOM   3993  H  HB3  . ASP A 1 273 ? -10.541 -20.642 -10.633 1.000 32.059  0 265 ASP A HB3  1 c 
ATOM   3994  N  N    . LYS A 1 274 ? -12.821 -20.037 -8.346  1.000 40.865  0 266 LYS A N    1 ? 
ATOM   3995  C  CA   . LYS A 1 274 ? -14.275 -19.947 -8.498  1.000 39.957  0 266 LYS A CA   1 ? 
ATOM   3996  C  C    . LYS A 1 274 ? -14.787 -18.577 -8.045  1.000 36.890  0 266 LYS A C    1 ? 
ATOM   3997  O  O    . LYS A 1 274 ? -15.727 -18.029 -8.610  1.000 38.750  0 266 LYS A O    1 ? 
ATOM   3998  C  CB   . LYS A 1 274 ? -14.967 -21.077 -7.724  1.000 39.094  0 266 LYS A CB   1 ? 
ATOM   3999  C  CG   . LYS A 1 274 ? -14.645 -22.480 -8.212  1.000 41.899  0 266 LYS A CG   1 ? 
ATOM   4000  C  CD   . LYS A 1 274 ? -15.230 -22.750 -9.593  1.000 46.634  0 266 LYS A CD   1 ? 
ATOM   4001  C  CE   . LYS A 1 274 ? -14.558 -23.902 -10.298 1.000 48.571  0 266 LYS A CE   1 ? 
ATOM   4002  N  NZ   . LYS A 1 274 ? -14.473 -25.084 -9.415  1.000 50.209  0 266 LYS A NZ   1 ? 
ATOM   4003  H  H    . LYS A 1 274 ? -12.479 -20.641 -7.752  1.000 39.169  0 266 LYS A H    1 c 
ATOM   4004  H  HA   . LYS A 1 274 ? -14.485 -20.049 -9.454  1.000 39.429  0 266 LYS A HA   1 c 
ATOM   4005  H  HB2  . LYS A 1 274 ? -14.714 -21.008 -6.780  1.000 39.859  0 266 LYS A HB2  1 c 
ATOM   4006  H  HB3  . LYS A 1 274 ? -15.935 -20.943 -7.783  1.000 39.900  0 266 LYS A HB3  1 c 
ATOM   4007  H  HG2  . LYS A 1 274 ? -13.672 -22.594 -8.245  1.000 42.273  0 266 LYS A HG2  1 c 
ATOM   4008  H  HG3  . LYS A 1 274 ? -15.007 -23.132 -7.574  1.000 42.287  0 266 LYS A HG3  1 c 
ATOM   4009  H  HD2  . LYS A 1 274 ? -16.186 -22.949 -9.501  1.000 45.918  0 266 LYS A HD2  1 c 
ATOM   4010  H  HD3  . LYS A 1 274 ? -15.142 -21.946 -10.146 1.000 45.817  0 266 LYS A HD3  1 c 
ATOM   4011  H  HE2  . LYS A 1 274 ? -15.063 -24.137 -11.100 1.000 48.501  0 266 LYS A HE2  1 c 
ATOM   4012  H  HE3  . LYS A 1 274 ? -13.658 -23.641 -10.571 1.000 48.501  0 266 LYS A HE3  1 c 
ATOM   4013  H  HZ1  . LYS A 1 274 ? -15.253 -25.188 -8.962  1.000 49.644  0 266 LYS A HZ1  1 c 
ATOM   4014  H  HZ2  . LYS A 1 274 ? -13.793 -24.980 -8.823  1.000 49.637  0 266 LYS A HZ2  1 c 
ATOM   4015  H  HZ3  . LYS A 1 274 ? -14.319 -25.827 -9.913  1.000 49.677  0 266 LYS A HZ3  1 c 
ATOM   4016  N  N    . PHE A 1 275 ? -14.156 -18.010 -7.021  1.000 34.952  0 267 PHE A N    1 ? 
ATOM   4017  C  CA   . PHE A 1 275 ? -14.491 -16.671 -6.566  1.000 34.076  0 267 PHE A CA   1 ? 
ATOM   4018  C  C    . PHE A 1 275 ? -14.042 -15.625 -7.579  1.000 32.723  0 267 PHE A C    1 ? 
ATOM   4019  O  O    . PHE A 1 275 ? -14.837 -14.772 -7.966  1.000 30.596  0 267 PHE A O    1 ? 
ATOM   4020  C  CB   . PHE A 1 275 ? -13.823 -16.393 -5.224  1.000 33.910  0 267 PHE A CB   1 ? 
ATOM   4021  C  CG   . PHE A 1 275 ? -14.132 -15.040 -4.644  1.000 31.939  0 267 PHE A CG   1 ? 
ATOM   4022  C  CD1  . PHE A 1 275 ? -15.315 -14.819 -3.960  1.000 29.546  0 267 PHE A CD1  1 ? 
ATOM   4023  C  CD2  . PHE A 1 275 ? -13.240 -13.996 -4.805  1.000 31.614  0 267 PHE A CD2  1 ? 
ATOM   4024  C  CE1  . PHE A 1 275 ? -15.600 -13.577 -3.436  1.000 28.681  0 267 PHE A CE1  1 ? 
ATOM   4025  C  CE2  . PHE A 1 275 ? -13.521 -12.751 -4.275  1.000 30.413  0 267 PHE A CE2  1 ? 
ATOM   4026  C  CZ   . PHE A 1 275 ? -14.706 -12.546 -3.603  1.000 32.404  0 267 PHE A CZ   1 ? 
ATOM   4027  H  H    . PHE A 1 275 ? -13.499 -18.472 -6.585  1.000 35.234  0 267 PHE A H    1 c 
ATOM   4028  H  HA   . PHE A 1 275 ? -15.474 -16.606 -6.455  1.000 34.005  0 267 PHE A HA   1 c 
ATOM   4029  H  HB2  . PHE A 1 275 ? -14.108 -17.082 -4.588  1.000 33.474  0 267 PHE A HB2  1 c 
ATOM   4030  H  HB3  . PHE A 1 275 ? -12.853 -16.474 -5.338  1.000 33.440  0 267 PHE A HB3  1 c 
ATOM   4031  H  HD1  . PHE A 1 275 ? -15.930 -15.526 -3.852  1.000 29.998  0 267 PHE A HD1  1 c 
ATOM   4032  H  HD2  . PHE A 1 275 ? -12.431 -14.139 -5.271  1.000 31.412  0 267 PHE A HD2  1 c 
ATOM   4033  H  HE1  . PHE A 1 275 ? -16.408 -13.434 -2.970  1.000 29.756  0 267 PHE A HE1  1 c 
ATOM   4034  H  HE2  . PHE A 1 275 ? -12.909 -12.041 -4.387  1.000 31.131  0 267 PHE A HE2  1 c 
ATOM   4035  H  HZ   . PHE A 1 275 ? -14.897 -11.696 -3.239  1.000 31.025  0 267 PHE A HZ   1 c 
ATOM   4036  N  N    . ILE A 1 276 ? -12.771 -15.722 -8.001  1.000 30.618  0 268 ILE A N    1 ? 
ATOM   4037  C  CA   . ILE A 1 276 ? -12.202 -14.828 -8.997  1.000 30.311  0 268 ILE A CA   1 ? 
ATOM   4038  C  C    . ILE A 1 276 ? -13.039 -14.837 -10.273 1.000 33.014  0 268 ILE A C    1 ? 
ATOM   4039  O  O    . ILE A 1 276 ? -13.196 -13.786 -10.884 1.000 37.950  0 268 ILE A O    1 ? 
ATOM   4040  C  CB   . ILE A 1 276 ? -10.743 -15.207 -9.302  1.000 30.248  0 268 ILE A CB   1 ? 
ATOM   4041  C  CG1  . ILE A 1 276 ? -9.858  -15.068 -8.061  1.000 29.733  0 268 ILE A CG1  1 ? 
ATOM   4042  C  CG2  . ILE A 1 276 ? -10.212 -14.413 -10.489 1.000 29.858  0 268 ILE A CG2  1 ? 
ATOM   4043  C  CD1  . ILE A 1 276 ? -8.458  -15.618 -8.218  1.000 29.767  0 268 ILE A CD1  1 ? 
ATOM   4044  H  H    . ILE A 1 276 ? -12.244 -16.384 -7.656  1.000 31.079  0 268 ILE A H    1 c 
ATOM   4045  H  HA   . ILE A 1 276 ? -12.210 -13.925 -8.633  1.000 30.880  0 268 ILE A HA   1 c 
ATOM   4046  H  HB   . ILE A 1 276 ? -10.737 -16.162 -9.559  1.000 30.090  0 268 ILE A HB   1 c 
ATOM   4047  H  HG12 . ILE A 1 276 ? -9.795  -14.117 -7.828  1.000 29.859  0 268 ILE A HG12 1 c 
ATOM   4048  H  HG13 . ILE A 1 276 ? -10.290 -15.530 -7.312  1.000 29.870  0 268 ILE A HG13 1 c 
ATOM   4049  H  HG21 . ILE A 1 276 ? -10.296 -13.460 -10.309 1.000 30.018  0 268 ILE A HG21 1 c 
ATOM   4050  H  HG22 . ILE A 1 276 ? -10.719 -14.636 -11.288 1.000 30.061  0 268 ILE A HG22 1 c 
ATOM   4051  H  HG23 . ILE A 1 276 ? -9.277  -14.632 -10.635 1.000 30.120  0 268 ILE A HG23 1 c 
ATOM   4052  H  HD11 . ILE A 1 276 ? -7.957  -15.063 -8.841  1.000 29.760  0 268 ILE A HD11 1 c 
ATOM   4053  H  HD12 . ILE A 1 276 ? -8.502  -16.529 -8.560  1.000 29.757  0 268 ILE A HD12 1 c 
ATOM   4054  H  HD13 . ILE A 1 276 ? -8.010  -15.619 -7.354  1.000 29.757  0 268 ILE A HD13 1 c 
ATOM   4055  N  N    . ASN A 1 277 ? -13.506 -16.027 -10.687 1.000 35.973  0 269 ASN A N    1 ? 
ATOM   4056  C  CA   . ASN A 1 277 ? -14.355 -16.219 -11.864 1.000 38.379  0 269 ASN A CA   1 ? 
ATOM   4057  C  C    . ASN A 1 277 ? -15.721 -15.550 -11.637 1.000 34.261  0 269 ASN A C    1 ? 
ATOM   4058  O  O    . ASN A 1 277 ? -16.367 -15.101 -12.571 1.000 32.422  0 269 ASN A O    1 ? 
ATOM   4059  C  CB   . ASN A 1 277 ? -14.514 -17.714 -12.256 1.000 37.762  0 269 ASN A CB   1 ? 
ATOM   4060  C  CG   . ASN A 1 277 ? -13.261 -18.397 -12.813 1.000 39.178  0 269 ASN A CG   1 ? 
ATOM   4061  O  OD1  . ASN A 1 277 ? -12.249 -17.760 -13.097 1.000 44.569  0 269 ASN A OD1  1 ? 
ATOM   4062  N  ND2  . ASN A 1 277 ? -13.289 -19.712 -12.967 1.000 35.761  0 269 ASN A ND2  1 ? 
ATOM   4063  H  H    . ASN A 1 277 ? -13.273 -16.769 -10.207 1.000 35.698  0 269 ASN A H    1 c 
ATOM   4064  H  HA   . ASN A 1 277 ? -13.918 -15.766 -12.623 1.000 37.043  0 269 ASN A HA   1 c 
ATOM   4065  H  HB2  . ASN A 1 277 ? -14.809 -18.208 -11.464 1.000 38.216  0 269 ASN A HB2  1 c 
ATOM   4066  H  HB3  . ASN A 1 277 ? -15.226 -17.781 -12.925 1.000 38.197  0 269 ASN A HB3  1 c 
ATOM   4067  H  HD21 . ASN A 1 277 ? -14.014 -20.168 -12.748 1.000 36.805  0 269 ASN A HD21 1 c 
ATOM   4068  H  HD22 . ASN A 1 277 ? -12.583 -20.135 -13.289 1.000 36.861  0 269 ASN A HD22 1 c 
ATOM   4069  N  N    . PHE A 1 278 ? -16.187 -15.472 -10.397 1.000 33.811  0 270 PHE A N    1 ? 
ATOM   4070  C  CA   . PHE A 1 278 ? -17.571 -15.108 -10.182 1.000 37.701  0 270 PHE A CA   1 ? 
ATOM   4071  C  C    . PHE A 1 278 ? -17.732 -13.596 -10.216 1.000 36.364  0 270 PHE A C    1 ? 
ATOM   4072  O  O    . PHE A 1 278 ? -18.690 -13.120 -10.798 1.000 41.190  0 270 PHE A O    1 ? 
ATOM   4073  C  CB   . PHE A 1 278 ? -18.069 -15.681 -8.859  1.000 43.450  0 270 PHE A CB   1 ? 
ATOM   4074  C  CG   . PHE A 1 278 ? -19.514 -15.405 -8.526  1.000 44.916  0 270 PHE A CG   1 ? 
ATOM   4075  C  CD1  . PHE A 1 278 ? -20.535 -16.118 -9.128  1.000 48.501  0 270 PHE A CD1  1 ? 
ATOM   4076  C  CD2  . PHE A 1 278 ? -19.853 -14.437 -7.593  1.000 47.416  0 270 PHE A CD2  1 ? 
ATOM   4077  C  CE1  . PHE A 1 278 ? -21.860 -15.890 -8.777  1.000 54.345  0 270 PHE A CE1  1 ? 
ATOM   4078  C  CE2  . PHE A 1 278 ? -21.177 -14.198 -7.258  1.000 49.981  0 270 PHE A CE2  1 ? 
ATOM   4079  C  CZ   . PHE A 1 278 ? -22.182 -14.928 -7.843  1.000 49.447  0 270 PHE A CZ   1 ? 
ATOM   4080  H  H    . PHE A 1 278 ? -15.653 -15.657 -9.681  1.000 34.812  0 270 PHE A H    1 c 
ATOM   4081  H  HA   . PHE A 1 278 ? -18.117 -15.494 -10.913 1.000 37.600  0 270 PHE A HA   1 c 
ATOM   4082  H  HB2  . PHE A 1 278 ? -17.936 -16.651 -8.880  1.000 42.368  0 270 PHE A HB2  1 c 
ATOM   4083  H  HB3  . PHE A 1 278 ? -17.507 -15.322 -8.140  1.000 42.432  0 270 PHE A HB3  1 c 
ATOM   4084  H  HD1  . PHE A 1 278 ? -20.325 -16.795 -9.752  1.000 48.899  0 270 PHE A HD1  1 c 
ATOM   4085  H  HD2  . PHE A 1 278 ? -19.169 -13.942 -7.171  1.000 47.401  0 270 PHE A HD2  1 c 
ATOM   4086  H  HE1  . PHE A 1 278 ? -22.546 -16.384 -9.196  1.000 51.664  0 270 PHE A HE1  1 c 
ATOM   4087  H  HE2  . PHE A 1 278 ? -21.388 -13.535 -6.619  1.000 49.240  0 270 PHE A HE2  1 c 
ATOM   4088  H  HZ   . PHE A 1 278 ? -23.085 -14.755 -7.629  1.000 50.600  0 270 PHE A HZ   1 c 
ATOM   4089  N  N    . VAL A 1 279 ? -16.822 -12.856 -9.577  1.000 38.503  0 271 VAL A N    1 ? 
ATOM   4090  C  CA   . VAL A 1 279 ? -16.910 -11.397 -9.485  1.000 40.384  0 271 VAL A CA   1 ? 
ATOM   4091  C  C    . VAL A 1 279 ? -16.606 -10.771 -10.843 1.000 39.678  0 271 VAL A C    1 ? 
ATOM   4092  O  O    . VAL A 1 279 ? -16.103 -11.450 -11.732 1.000 38.960  0 271 VAL A O    1 ? 
ATOM   4093  C  CB   . VAL A 1 279 ? -15.994 -10.819 -8.384  1.000 40.777  0 271 VAL A CB   1 ? 
ATOM   4094  C  CG1  . VAL A 1 279 ? -16.347 -11.372 -7.011  1.000 40.602  0 271 VAL A CG1  1 ? 
ATOM   4095  C  CG2  . VAL A 1 279 ? -14.518 -11.028 -8.671  1.000 42.488  0 271 VAL A CG2  1 ? 
ATOM   4096  H  H    . VAL A 1 279 ? -16.118 -13.276 -9.173  1.000 38.444  0 271 VAL A H    1 c 
ATOM   4097  H  HA   . VAL A 1 279 ? -17.829 -11.171 -9.254  1.000 39.938  0 271 VAL A HA   1 c 
ATOM   4098  H  HB   . VAL A 1 279 ? -16.153 -9.843  -8.358  1.000 41.003  0 271 VAL A HB   1 c 
ATOM   4099  H  HG11 . VAL A 1 279 ? -16.203 -12.334 -7.001  1.000 40.628  0 271 VAL A HG11 1 c 
ATOM   4100  H  HG12 . VAL A 1 279 ? -17.281 -11.182 -6.814  1.000 40.649  0 271 VAL A HG12 1 c 
ATOM   4101  H  HG13 . VAL A 1 279 ? -15.783 -10.954 -6.337  1.000 40.655  0 271 VAL A HG13 1 c 
ATOM   4102  H  HG21 . VAL A 1 279 ? -13.993 -10.728 -7.909  1.000 41.957  0 271 VAL A HG21 1 c 
ATOM   4103  H  HG22 . VAL A 1 279 ? -14.265 -10.516 -9.457  1.000 41.967  0 271 VAL A HG22 1 c 
ATOM   4104  H  HG23 . VAL A 1 279 ? -14.346 -11.972 -8.830  1.000 41.928  0 271 VAL A HG23 1 c 
ATOM   4105  N  N    . LYS A 1 280 ? -16.971 -9.494  -11.008 1.000 43.741  0 272 LYS A N    1 ? 
ATOM   4106  C  CA   . LYS A 1 280 ? -16.869 -8.818  -12.296 1.000 46.988  0 272 LYS A CA   1 ? 
ATOM   4107  C  C    . LYS A 1 280 ? -15.462 -8.260  -12.406 1.000 43.370  0 272 LYS A C    1 ? 
ATOM   4108  O  O    . LYS A 1 280 ? -14.939 -7.770  -11.420 1.000 40.594  0 272 LYS A O    1 ? 
ATOM   4109  C  CB   . LYS A 1 280 ? -17.812 -7.618  -12.452 1.000 58.127  0 272 LYS A CB   1 ? 
ATOM   4110  C  CG   . LYS A 1 280 ? -19.197 -7.737  -11.829 1.000 65.891  0 272 LYS A CG   1 ? 
ATOM   4111  C  CD   . LYS A 1 280 ? -20.234 -8.397  -12.694 1.000 66.970  0 272 LYS A CD   1 ? 
ATOM   4112  C  CE   . LYS A 1 280 ? -21.325 -8.981  -11.824 1.000 78.509  0 272 LYS A CE   1 ? 
ATOM   4113  N  NZ   . LYS A 1 280 ? -22.590 -9.171  -12.567 1.000 89.844  0 272 LYS A NZ   1 ? 
ATOM   4114  H  H    . LYS A 1 280 ? -17.275 -9.022  -10.286 1.000 43.654  0 272 LYS A H    1 c 
ATOM   4115  H  HA   . LYS A 1 280 ? -17.029 -9.465  -13.021 1.000 47.361  0 272 LYS A HA   1 c 
ATOM   4116  H  HB2  . LYS A 1 280 ? -17.373 -6.833  -12.062 1.000 56.798  0 272 LYS A HB2  1 c 
ATOM   4117  H  HB3  . LYS A 1 280 ? -17.923 -7.444  -13.409 1.000 56.953  0 272 LYS A HB3  1 c 
ATOM   4118  H  HG2  . LYS A 1 280 ? -19.122 -8.240  -10.992 1.000 64.053  0 272 LYS A HG2  1 c 
ATOM   4119  H  HG3  . LYS A 1 280 ? -19.510 -6.837  -11.602 1.000 64.062  0 272 LYS A HG3  1 c 
ATOM   4120  H  HD2  . LYS A 1 280 ? -20.622 -7.737  -13.308 1.000 69.220  0 272 LYS A HD2  1 c 
ATOM   4121  H  HD3  . LYS A 1 280 ? -19.818 -9.111  -13.223 1.000 69.191  0 272 LYS A HD3  1 c 
ATOM   4122  H  HE2  . LYS A 1 280 ? -21.033 -9.843  -11.472 1.000 78.146  0 272 LYS A HE2  1 c 
ATOM   4123  H  HE3  . LYS A 1 280 ? -21.490 -8.388  -11.068 1.000 78.057  0 272 LYS A HE3  1 c 
ATOM   4124  H  HZ1  . LYS A 1 280 ? -22.449 -9.715  -13.280 1.000 86.178  0 272 LYS A HZ1  1 c 
ATOM   4125  H  HZ2  . LYS A 1 280 ? -22.898 -8.370  -12.861 1.000 86.142  0 272 LYS A HZ2  1 c 
ATOM   4126  H  HZ3  . LYS A 1 280 ? -23.212 -9.548  -12.025 1.000 86.178  0 272 LYS A HZ3  1 c 
ATOM   4127  N  N    . SER A 1 281 ? -14.887 -8.280  -13.613 1.000 47.646  0 273 SER A N    1 ? 
ATOM   4128  C  CA   . SER A 1 281 ? -13.477 -7.958  -13.767 1.000 46.100  0 273 SER A CA   1 ? 
ATOM   4129  C  C    . SER A 1 281 ? -13.252 -6.478  -13.515 1.000 38.682  0 273 SER A C    1 ? 
ATOM   4130  O  O    . SER A 1 281 ? -12.137 -6.101  -13.201 1.000 38.824  0 273 SER A O    1 ? 
ATOM   4131  C  CB   . SER A 1 281 ? -12.928 -8.343  -15.116 1.000 44.701  0 273 SER A CB   1 ? 
ATOM   4132  O  OG   . SER A 1 281 ? -13.536 -7.553  -16.115 1.000 52.924  0 273 SER A OG   1 ? 
ATOM   4133  H  H    . SER A 1 281 ? -15.380 -8.494  -14.352 1.000 46.248  0 273 SER A H    1 c 
ATOM   4134  H  HA   . SER A 1 281 ? -12.976 -8.464  -13.075 1.000 44.636  0 273 SER A HA   1 c 
ATOM   4135  H  HB2  . SER A 1 281 ? -11.955 -8.202  -15.128 1.000 46.901  0 273 SER A HB2  1 c 
ATOM   4136  H  HB3  . SER A 1 281 ? -13.107 -9.293  -15.288 1.000 47.055  0 273 SER A HB3  1 c 
ATOM   4137  H  HG   . SER A 1 281 ? -13.164 -6.829  -16.249 0.000 55.410  0 273 SER A HG   1 c 
ATOM   4138  N  N    . ASP A 1 282 ? -14.298 -5.647  -13.637 1.000 38.598  0 274 ASP A N    1 ? 
ATOM   4139  C  CA   . ASP A 1 282 ? -14.110 -4.204  -13.531 1.000 36.278  0 274 ASP A CA   1 ? 
ATOM   4140  C  C    . ASP A 1 282 ? -13.775 -3.779  -12.102 1.000 35.916  0 274 ASP A C    1 ? 
ATOM   4141  O  O    . ASP A 1 282 ? -13.335 -2.656  -11.918 1.000 38.703  0 274 ASP A O    1 ? 
ATOM   4142  C  CB   . ASP A 1 282 ? -15.266 -3.420  -14.151 1.000 36.738  0 274 ASP A CB   1 ? 
ATOM   4143  C  CG   . ASP A 1 282 ? -16.640 -3.579  -13.523 1.000 38.470  0 274 ASP A CG   1 ? 
ATOM   4144  O  OD1  . ASP A 1 282 ? -16.728 -4.167  -12.410 1.000 32.304  0 274 ASP A OD1  1 ? 
ATOM   4145  O  OD2  . ASP A 1 282 ? -17.621 -3.091  -14.176 1.000 37.686  0 274 ASP A OD2  1 ? 
ATOM   4146  H  H    . ASP A 1 282 ? -15.133 -5.976  -13.804 1.000 38.221  0 274 ASP A H    1 c 
ATOM   4147  H  HA   . ASP A 1 282 ? -13.320 -3.987  -14.080 1.000 36.754  0 274 ASP A HA   1 c 
ATOM   4148  H  HB2  . ASP A 1 282 ? -15.038 -2.469  -14.122 1.000 37.025  0 274 ASP A HB2  1 c 
ATOM   4149  H  HB3  . ASP A 1 282 ? -15.340 -3.680  -15.091 1.000 37.025  0 274 ASP A HB3  1 c 
ATOM   4150  N  N    . GLY A 1 283 ? -13.902 -4.665  -11.102 1.000 36.359  0 275 GLY A N    1 ? 
ATOM   4151  C  CA   . GLY A 1 283 ? -13.296 -4.434  -9.792  1.000 39.079  0 275 GLY A CA   1 ? 
ATOM   4152  C  C    . GLY A 1 283 ? -14.319 -4.145  -8.685  1.000 42.299  0 275 GLY A C    1 ? 
ATOM   4153  O  O    . GLY A 1 283 ? -14.014 -4.263  -7.493  1.000 36.778  0 275 GLY A O    1 ? 
ATOM   4154  H  H    . GLY A 1 283 ? -14.397 -5.423  -11.230 1.000 36.910  0 275 GLY A H    1 c 
ATOM   4155  H  HA2  . GLY A 1 283 ? -12.770 -5.235  -9.543  1.000 39.086  0 275 GLY A HA2  1 c 
ATOM   4156  H  HA3  . GLY A 1 283 ? -12.669 -3.673  -9.856  1.000 39.041  0 275 GLY A HA3  1 c 
ATOM   4157  N  N    . ALA A 1 284 ? -15.551 -3.812  -9.096  1.000 43.440  0 276 ALA A N    1 ? 
ATOM   4158  C  CA   . ALA A 1 284 ? -16.567 -3.327  -8.186  1.000 43.734  0 276 ALA A CA   1 ? 
ATOM   4159  C  C    . ALA A 1 284 ? -17.130 -4.484  -7.382  1.000 46.861  0 276 ALA A C    1 ? 
ATOM   4160  O  O    . ALA A 1 284 ? -17.556 -5.471  -7.957  1.000 41.653  0 276 ALA A O    1 ? 
ATOM   4161  C  CB   . ALA A 1 284 ? -17.655 -2.628  -8.954  1.000 43.171  0 276 ALA A CB   1 ? 
ATOM   4162  H  H    . ALA A 1 284 ? -15.763 -3.894  -9.981  1.000 43.055  0 276 ALA A H    1 c 
ATOM   4163  H  HA   . ALA A 1 284 ? -16.151 -2.685  -7.569  1.000 44.248  0 276 ALA A HA   1 c 
ATOM   4164  H  HB1  . ALA A 1 284 ? -18.353 -2.341  -8.342  1.000 43.347  0 276 ALA A HB1  1 c 
ATOM   4165  H  HB2  . ALA A 1 284 ? -17.285 -1.852  -9.408  1.000 43.342  0 276 ALA A HB2  1 c 
ATOM   4166  H  HB3  . ALA A 1 284 ? -18.032 -3.236  -9.612  1.000 43.346  0 276 ALA A HB3  1 c 
ATOM   4167  N  N    . CYS A 1 285 ? -17.106 -4.316  -6.053  1.000 61.859  0 277 CYS A N    1 ? 
ATOM   4168  C  CA   . CYS A 1 285 ? -17.818 -5.147  -5.090  1.000 64.200  0 277 CYS A CA   1 ? 
ATOM   4169  C  C    . CYS A 1 285 ? -19.248 -4.599  -4.970  1.000 68.238  0 277 CYS A C    1 ? 
ATOM   4170  O  O    . CYS A 1 285 ? -19.431 -3.488  -4.475  1.000 76.834  0 277 CYS A O    1 ? 
ATOM   4171  C  CB   . CYS A 1 285 ? -17.011 -5.086  -3.791  1.000 64.086  0 277 CYS A CB   1 ? 
ATOM   4172  S  SG   . CYS A 1 285 ? -17.489 -6.222  -2.463  1.000 69.388  0 277 CYS A SG   1 ? 
ATOM   4173  H  H    . CYS A 1 285 ? -16.605 -3.626  -5.723  1.000 58.174  0 277 CYS A H    1 c 
ATOM   4174  H  HA   . CYS A 1 285 ? -17.842 -6.075  -5.420  1.000 64.210  0 277 CYS A HA   1 c 
ATOM   4175  H  HB2  . CYS A 1 285 ? -16.072 -5.256  -4.006  1.000 65.077  0 277 CYS A HB2  1 c 
ATOM   4176  H  HB3  . CYS A 1 285 ? -17.066 -4.174  -3.438  1.000 65.116  0 277 CYS A HB3  1 c 
ATOM   4177  H  HG   . CYS A 1 285 ? -16.630 -5.861  -1.706  0.000 68.160  0 277 CYS A HG   1 c 
ATOM   4178  N  N    . GLU A 1 286 ? -20.264 -5.327  -5.471  1.000 72.209  0 278 GLU A N    1 ? 
ATOM   4179  C  CA   . GLU A 1 286 ? -21.567 -4.713  -5.737  1.000 74.005  0 278 GLU A CA   1 ? 
ATOM   4180  C  C    . GLU A 1 286 ? -22.521 -4.770  -4.534  1.000 67.407  0 278 GLU A C    1 ? 
ATOM   4181  O  O    . GLU A 1 286 ? -23.678 -4.376  -4.668  1.000 65.163  0 278 GLU A O    1 ? 
ATOM   4182  C  CB   . GLU A 1 286 ? -22.221 -5.308  -6.994  1.000 77.615  0 278 GLU A CB   1 ? 
ATOM   4183  C  CG   . GLU A 1 286 ? -22.826 -6.695  -6.828  1.000 82.240  0 278 GLU A CG   1 ? 
ATOM   4184  C  CD   . GLU A 1 286 ? -23.529 -7.208  -8.073  1.000 85.748  0 278 GLU A CD   1 ? 
ATOM   4185  O  OE1  . GLU A 1 286 ? -24.775 -7.138  -8.126  1.000 75.934  0 278 GLU A OE1  1 ? 
ATOM   4186  O  OE2  . GLU A 1 286 ? -22.827 -7.689  -8.986  1.000 91.043  0 278 GLU A OE2  1 ? 
ATOM   4187  H  H    . GLU A 1 286 ? -20.146 -6.216  -5.647  1.000 71.567  0 278 GLU A H    1 c 
ATOM   4188  H  HA   . GLU A 1 286 ? -21.400 -3.761  -5.925  1.000 73.026  0 278 GLU A HA   1 c 
ATOM   4189  H  HB2  . GLU A 1 286 ? -22.926 -4.695  -7.292  1.000 77.806  0 278 GLU A HB2  1 c 
ATOM   4190  H  HB3  . GLU A 1 286 ? -21.545 -5.346  -7.703  1.000 77.806  0 278 GLU A HB3  1 c 
ATOM   4191  H  HG2  . GLU A 1 286 ? -22.115 -7.327  -6.588  1.000 81.852  0 278 GLU A HG2  1 c 
ATOM   4192  H  HG3  . GLU A 1 286 ? -23.472 -6.679  -6.091  1.000 81.468  0 278 GLU A HG3  1 c 
ATOM   4193  N  N    . GLU A 1 287 ? -22.062 -5.256  -3.368  1.000 77.908  0 279 GLU A N    1 ? 
ATOM   4194  C  CA   . GLU A 1 287 ? -22.792 -5.066  -2.116  1.000 81.277  0 279 GLU A CA   1 ? 
ATOM   4195  C  C    . GLU A 1 287 ? -22.293 -3.802  -1.413  1.000 76.948  0 279 GLU A C    1 ? 
ATOM   4196  O  O    . GLU A 1 287 ? -22.878 -3.376  -0.417  1.000 77.516  0 279 GLU A O    1 ? 
ATOM   4197  C  CB   . GLU A 1 287 ? -22.647 -6.221  -1.113  1.000 84.893  0 279 GLU A CB   1 ? 
ATOM   4198  C  CG   . GLU A 1 287 ? -22.781 -7.625  -1.681  1.000 84.022  0 279 GLU A CG   1 ? 
ATOM   4199  C  CD   . GLU A 1 287 ? -21.535 -8.481  -1.515  1.000 81.178  0 279 GLU A CD   1 ? 
ATOM   4200  O  OE1  . GLU A 1 287 ? -20.516 -8.169  -2.162  1.000 80.028  0 279 GLU A OE1  1 ? 
ATOM   4201  O  OE2  . GLU A 1 287 ? -21.580 -9.444  -0.718  1.000 69.143  0 279 GLU A OE2  1 ? 
ATOM   4202  H  H    . GLU A 1 287 ? -21.284 -5.735  -3.354  1.000 75.834  0 279 GLU A H    1 c 
ATOM   4203  H  HA   . GLU A 1 287 ? -23.748 -4.951  -2.326  1.000 80.258  0 279 GLU A HA   1 c 
ATOM   4204  H  HB2  . GLU A 1 287 ? -21.770 -6.142  -0.682  1.000 83.802  0 279 GLU A HB2  1 c 
ATOM   4205  H  HB3  . GLU A 1 287 ? -23.326 -6.104  -0.416  1.000 83.848  0 279 GLU A HB3  1 c 
ATOM   4206  H  HG2  . GLU A 1 287 ? -23.531 -8.078  -1.240  1.000 83.451  0 279 GLU A HG2  1 c 
ATOM   4207  H  HG3  . GLU A 1 287 ? -22.992 -7.566  -2.638  1.000 83.493  0 279 GLU A HG3  1 c 
ATOM   4208  N  N    . GLY A 1 288 ? -21.186 -3.236  -1.914  1.000 67.640  0 280 GLY A N    1 ? 
ATOM   4209  C  CA   . GLY A 1 288 ? -20.623 -2.008  -1.382  1.000 59.108  0 280 GLY A CA   1 ? 
ATOM   4210  C  C    . GLY A 1 288 ? -19.436 -2.292  -0.467  1.000 55.660  0 280 GLY A C    1 ? 
ATOM   4211  O  O    . GLY A 1 288 ? -19.008 -3.428  -0.299  1.000 57.121  0 280 GLY A O    1 ? 
ATOM   4212  H  H    . GLY A 1 288 ? -20.752 -3.642  -2.608  1.000 67.873  0 280 GLY A H    1 c 
ATOM   4213  H  HA2  . GLY A 1 288 ? -20.328 -1.436  -2.133  1.000 60.181  0 280 GLY A HA2  1 c 
ATOM   4214  H  HA3  . GLY A 1 288 ? -21.319 -1.519  -0.876  1.000 60.379  0 280 GLY A HA3  1 c 
ATOM   4215  N  N    . THR A 1 289 ? -18.952 -1.245  0.185   1.000 53.306  0 281 THR A N    1 ? 
ATOM   4216  C  CA   . THR A 1 289 ? -17.667 -1.292  0.845   1.000 51.334  0 281 THR A CA   1 ? 
ATOM   4217  C  C    . THR A 1 289 ? -17.729 -2.049  2.173   1.000 47.514  0 281 THR A C    1 ? 
ATOM   4218  O  O    . THR A 1 289 ? -16.689 -2.246  2.792   1.000 46.454  0 281 THR A O    1 ? 
ATOM   4219  C  CB   . THR A 1 289 ? -17.165 0.135   1.073   1.000 53.302  0 281 THR A CB   1 ? 
ATOM   4220  O  OG1  . THR A 1 289 ? -17.754 0.681   2.261   1.000 51.864  0 281 THR A OG1  1 ? 
ATOM   4221  C  CG2  . THR A 1 289 ? -17.449 0.996   -0.133  1.000 53.612  0 281 THR A CG2  1 ? 
ATOM   4222  H  H    . THR A 1 289 ? -19.457 -0.486  0.248   1.000 53.446  0 281 THR A H    1 c 
ATOM   4223  H  HA   . THR A 1 289 ? -17.033 -1.755  0.250   1.000 51.276  0 281 THR A HA   1 c 
ATOM   4224  H  HB   . THR A 1 289 ? -16.192 0.094   1.201   1.000 52.661  0 281 THR A HB   1 c 
ATOM   4225  H  HG1  . THR A 1 289 ? -18.609 0.703   2.219   0.000 54.990  0 281 THR A HG1  1 c 
ATOM   4226  H  HG21 . THR A 1 289 ? -16.878 1.787   -0.108  1.000 53.517  0 281 THR A HG21 1 c 
ATOM   4227  H  HG22 . THR A 1 289 ? -18.384 1.273   -0.127  1.000 53.515  0 281 THR A HG22 1 c 
ATOM   4228  H  HG23 . THR A 1 289 ? -17.264 0.490   -0.947  1.000 53.510  0 281 THR A HG23 1 c 
ATOM   4229  N  N    . SER A 1 290 ? -18.919 -2.443  2.651   1.000 47.373  0 282 SER A N    1 ? 
ATOM   4230  C  CA   . SER A 1 290 ? -19.000 -3.027  3.990   1.000 51.363  0 282 SER A CA   1 ? 
ATOM   4231  C  C    . SER A 1 290 ? -18.524 -4.481  3.977   1.000 50.507  0 282 SER A C    1 ? 
ATOM   4232  O  O    . SER A 1 290 ? -17.974 -4.953  4.951   1.000 48.204  0 282 SER A O    1 ? 
ATOM   4233  C  CB   . SER A 1 290 ? -20.371 -2.867  4.622   1.000 49.515  0 282 SER A CB   1 ? 
ATOM   4234  O  OG   . SER A 1 290 ? -21.286 -3.835  4.147   1.000 51.168  0 282 SER A OG   1 ? 
ATOM   4235  H  H    . SER A 1 290 ? -19.681 -2.345  2.157   1.000 48.350  0 282 SER A H    1 c 
ATOM   4236  H  HA   . SER A 1 290 ? -18.361 -2.522  4.561   1.000 50.029  0 282 SER A HA   1 c 
ATOM   4237  H  HB2  . SER A 1 290 ? -20.287 -2.951  5.599   1.000 50.317  0 282 SER A HB2  1 c 
ATOM   4238  H  HB3  . SER A 1 290 ? -20.716 -1.967  4.424   1.000 50.316  0 282 SER A HB3  1 c 
ATOM   4239  H  HG   . SER A 1 290 ? -21.263 -4.457  4.576   0.000 52.330  0 282 SER A HG   1 c 
ATOM   4240  N  N    . ALA A 1 291 ? -18.671 -5.171  2.843   1.000 56.009  0 283 ALA A N    1 ? 
ATOM   4241  C  CA   . ALA A 1 291 ? -18.071 -6.480  2.643   1.000 58.421  0 283 ALA A CA   1 ? 
ATOM   4242  C  C    . ALA A 1 291 ? -16.602 -6.399  2.209   1.000 54.876  0 283 ALA A C    1 ? 
ATOM   4243  O  O    . ALA A 1 291 ? -15.908 -7.411  2.247   1.000 67.991  0 283 ALA A O    1 ? 
ATOM   4244  C  CB   . ALA A 1 291 ? -18.870 -7.224  1.598   1.000 65.761  0 283 ALA A CB   1 ? 
ATOM   4245  H  H    . ALA A 1 291 ? -19.174 -4.814  2.168   1.000 55.206  0 283 ALA A H    1 c 
ATOM   4246  H  HA   . ALA A 1 291 ? -18.118 -6.981  3.491   1.000 58.448  0 283 ALA A HA   1 c 
ATOM   4247  H  HB1  . ALA A 1 291 ? -18.481 -8.103  1.455   1.000 63.425  0 283 ALA A HB1  1 c 
ATOM   4248  H  HB2  . ALA A 1 291 ? -19.789 -7.322  1.900   1.000 63.464  0 283 ALA A HB2  1 c 
ATOM   4249  H  HB3  . ALA A 1 291 ? -18.856 -6.726  0.763   1.000 63.418  0 283 ALA A HB3  1 c 
ATOM   4250  N  N    . TRP A 1 292 ? -16.132 -5.227  1.753   1.000 48.100  0 284 TRP A N    1 ? 
ATOM   4251  C  CA   . TRP A 1 292 ? -14.891 -5.132  0.995   1.000 40.206  0 284 TRP A CA   1 ? 
ATOM   4252  C  C    . TRP A 1 292 ? -13.744 -5.799  1.741   1.000 36.820  0 284 TRP A C    1 ? 
ATOM   4253  O  O    . TRP A 1 292 ? -13.003 -6.556  1.119   1.000 34.526  0 284 TRP A O    1 ? 
ATOM   4254  C  CB   . TRP A 1 292 ? -14.528 -3.678  0.658   1.000 37.187  0 284 TRP A CB   1 ? 
ATOM   4255  C  CG   . TRP A 1 292 ? -13.240 -3.577  -0.109  1.000 31.634  0 284 TRP A CG   1 ? 
ATOM   4256  C  CD1  . TRP A 1 292 ? -13.065 -3.739  -1.453  1.000 29.079  0 284 TRP A CD1  1 ? 
ATOM   4257  C  CD2  . TRP A 1 292 ? -11.923 -3.384  0.457   1.000 28.798  0 284 TRP A CD2  1 ? 
ATOM   4258  N  NE1  . TRP A 1 292 ? -11.734 -3.624  -1.769  1.000 28.539  0 284 TRP A NE1  1 ? 
ATOM   4259  C  CE2  . TRP A 1 292 ? -11.005 -3.418  -0.620  1.000 27.562  0 284 TRP A CE2  1 ? 
ATOM   4260  C  CE3  . TRP A 1 292 ? -11.434 -3.162  1.749   1.000 27.958  0 284 TRP A CE3  1 ? 
ATOM   4261  C  CZ2  . TRP A 1 292 ? -9.633  -3.243  -0.431  1.000 26.282  0 284 TRP A CZ2  1 ? 
ATOM   4262  C  CZ3  . TRP A 1 292 ? -10.069 -3.002  1.938   1.000 29.139  0 284 TRP A CZ3  1 ? 
ATOM   4263  C  CH2  . TRP A 1 292 ? -9.182  -3.053  0.858   1.000 27.675  0 284 TRP A CH2  1 ? 
ATOM   4264  H  H    . TRP A 1 292 ? -16.599 -4.462  1.922   1.000 47.720  0 284 TRP A H    1 c 
ATOM   4265  H  HA   . TRP A 1 292 ? -15.024 -5.618  0.137   1.000 40.358  0 284 TRP A HA   1 c 
ATOM   4266  H  HB2  . TRP A 1 292 ? -15.252 -3.288  0.122   1.000 36.540  0 284 TRP A HB2  1 c 
ATOM   4267  H  HB3  . TRP A 1 292 ? -14.444 -3.171  1.494   1.000 36.472  0 284 TRP A HB3  1 c 
ATOM   4268  H  HD1  . TRP A 1 292 ? -13.752 -3.894  -2.081  1.000 29.521  0 284 TRP A HD1  1 c 
ATOM   4269  H  HE1  . TRP A 1 292 ? -11.401 -3.688  -2.574  1.000 28.458  0 284 TRP A HE1  1 c 
ATOM   4270  H  HE3  . TRP A 1 292 ? -12.024 -3.138  2.483   1.000 28.418  0 284 TRP A HE3  1 c 
ATOM   4271  H  HZ2  . TRP A 1 292 ? -9.034  -3.277  -1.155  1.000 26.995  0 284 TRP A HZ2  1 c 
ATOM   4272  H  HZ3  . TRP A 1 292 ? -9.732  -2.864  2.808   1.000 28.502  0 284 TRP A HZ3  1 c 
ATOM   4273  H  HH2  . TRP A 1 292 ? -8.262  -2.933  1.011   1.000 27.683  0 284 TRP A HH2  1 c 
ATOM   4274  N  N    . GLY A 1 293 ? -13.613 -5.482  3.048   1.000 34.697  0 285 GLY A N    1 ? 
ATOM   4275  C  CA   . GLY A 1 293 ? -12.536 -5.972  3.903   1.000 31.500  0 285 GLY A CA   1 ? 
ATOM   4276  C  C    . GLY A 1 293 ? -12.373 -7.500  3.930   1.000 33.700  0 285 GLY A C    1 ? 
ATOM   4277  O  O    . GLY A 1 293 ? -11.263 -8.015  4.086   1.000 34.460  0 285 GLY A O    1 ? 
ATOM   4278  H  H    . GLY A 1 293 ? -14.234 -4.925  3.421   1.000 34.544  0 285 GLY A H    1 c 
ATOM   4279  H  HA2  . GLY A 1 293 ? -11.686 -5.566  3.598   1.000 32.722  0 285 GLY A HA2  1 c 
ATOM   4280  H  HA3  . GLY A 1 293 ? -12.700 -5.653  4.825   1.000 32.722  0 285 GLY A HA3  1 c 
ATOM   4281  N  N    . HIS A 1 294 ? -13.480 -8.246  3.861   1.000 34.813  0 286 HIS A N    1 ? 
ATOM   4282  C  CA   . HIS A 1 294 ? -13.411 -9.691  3.987   1.000 35.383  0 286 HIS A CA   1 ? 
ATOM   4283  C  C    . HIS A 1 294 ? -13.803 -10.327 2.664   1.000 35.285  0 286 HIS A C    1 ? 
ATOM   4284  O  O    . HIS A 1 294 ? -13.974 -11.529 2.592   1.000 33.340  0 286 HIS A O    1 ? 
ATOM   4285  C  CB   . HIS A 1 294 ? -14.280 -10.181 5.146   1.000 38.848  0 286 HIS A CB   1 ? 
ATOM   4286  C  CG   . HIS A 1 294 ? -13.640 -9.904  6.443   1.000 42.650  0 286 HIS A CG   1 ? 
ATOM   4287  N  ND1  . HIS A 1 294 ? -12.973 -10.876 7.157   1.000 45.224  0 286 HIS A ND1  1 ? 
ATOM   4288  C  CD2  . HIS A 1 294 ? -13.486 -8.753  7.101   1.000 45.110  0 286 HIS A CD2  1 ? 
ATOM   4289  C  CE1  . HIS A 1 294 ? -12.465 -10.323 8.244   1.000 46.270  0 286 HIS A CE1  1 ? 
ATOM   4290  N  NE2  . HIS A 1 294 ? -12.764 -9.030  8.222   1.000 49.303  0 286 HIS A NE2  1 ? 
ATOM   4291  H  H    . HIS A 1 294 ? -14.295 -7.847  3.749   1.000 34.683  0 286 HIS A H    1 c 
ATOM   4292  H  HA   . HIS A 1 294 ? -12.476 -9.942  4.180   1.000 35.850  0 286 HIS A HA   1 c 
ATOM   4293  H  HB2  . HIS A 1 294 ? -15.150 -9.726  5.110   1.000 38.866  0 286 HIS A HB2  1 c 
ATOM   4294  H  HB3  . HIS A 1 294 ? -14.423 -11.148 5.056   1.000 38.779  0 286 HIS A HB3  1 c 
ATOM   4295  H  HD1  . HIS A 1 294 ? -12.850 -11.692 6.871   0.000 47.020  0 286 HIS A HD1  1 c 
ATOM   4296  H  HD2  . HIS A 1 294 ? -13.819 -7.913  6.854   1.000 45.407  0 286 HIS A HD2  1 c 
ATOM   4297  H  HE1  . HIS A 1 294 ? -11.977 -10.769 8.916   1.000 46.657  0 286 HIS A HE1  1 c 
ATOM   4298  H  HE2  . HIS A 1 294 ? -12.554 -8.443  8.840   0.000 50.590  0 286 HIS A HE2  1 c 
ATOM   4299  N  N    . ALA A 1 295 ? -13.904 -9.517  1.614   1.000 36.428  0 287 ALA A N    1 ? 
ATOM   4300  C  CA   . ALA A 1 295 ? -14.216 -10.029 0.297   1.000 37.347  0 287 ALA A CA   1 ? 
ATOM   4301  C  C    . ALA A 1 295 ? -12.970 -9.879  -0.564  1.000 34.050  0 287 ALA A C    1 ? 
ATOM   4302  O  O    . ALA A 1 295 ? -12.176 -10.805 -0.637  1.000 37.407  0 287 ALA A O    1 ? 
ATOM   4303  C  CB   . ALA A 1 295 ? -15.428 -9.316  -0.264  1.000 40.132  0 287 ALA A CB   1 ? 
ATOM   4304  H  H    . ALA A 1 295 ? -13.769 -8.619  1.713   1.000 36.311  0 287 ALA A H    1 c 
ATOM   4305  H  HA   . ALA A 1 295 ? -14.426 -10.989 0.372   1.000 36.993  0 287 ALA A HA   1 c 
ATOM   4306  H  HB1  . ALA A 1 295 ? -15.510 -9.512  -1.213  1.000 39.293  0 287 ALA A HB1  1 c 
ATOM   4307  H  HB2  . ALA A 1 295 ? -16.227 -9.620  0.199   1.000 39.292  0 287 ALA A HB2  1 c 
ATOM   4308  H  HB3  . ALA A 1 295 ? -15.329 -8.357  -0.140  1.000 39.316  0 287 ALA A HB3  1 c 
ATOM   4309  N  N    . ALA A 1 296 ? -12.797 -8.711  -1.185  1.000 32.436  0 288 ALA A N    1 ? 
ATOM   4310  C  CA   . ALA A 1 296 ? -11.582 -8.392  -1.923  1.000 31.900  0 288 ALA A CA   1 ? 
ATOM   4311  C  C    . ALA A 1 296 ? -10.365 -8.392  -0.989  1.000 30.915  0 288 ALA A C    1 ? 
ATOM   4312  O  O    . ALA A 1 296 ? -9.286  -8.862  -1.336  1.000 27.354  0 288 ALA A O    1 ? 
ATOM   4313  C  CB   . ALA A 1 296 ? -11.777 -7.047  -2.589  1.000 32.526  0 288 ALA A CB   1 ? 
ATOM   4314  H  H    . ALA A 1 296 ? -13.457 -8.081  -1.143  1.000 32.822  0 288 ALA A H    1 c 
ATOM   4315  H  HA   . ALA A 1 296 ? -11.447 -9.078  -2.618  1.000 31.936  0 288 ALA A HA   1 c 
ATOM   4316  H  HB1  . ALA A 1 296 ? -10.978 -6.815  -3.092  1.000 32.335  0 288 ALA A HB1  1 c 
ATOM   4317  H  HB2  . ALA A 1 296 ? -12.537 -7.090  -3.192  1.000 32.335  0 288 ALA A HB2  1 c 
ATOM   4318  H  HB3  . ALA A 1 296 ? -11.939 -6.369  -1.912  1.000 32.323  0 288 ALA A HB3  1 c 
ATOM   4319  N  N    . GLY A 1 297 ? -10.573 -7.879  0.230   1.000 34.159  0 289 GLY A N    1 ? 
ATOM   4320  C  CA   . GLY A 1 297 ? -9.560  -7.869  1.267   1.000 32.487  0 289 GLY A CA   1 ? 
ATOM   4321  C  C    . GLY A 1 297 ? -9.022  -9.267  1.518   1.000 31.578  0 289 GLY A C    1 ? 
ATOM   4322  O  O    . GLY A 1 297 ? -7.820  -9.443  1.565   1.000 37.798  0 289 GLY A O    1 ? 
ATOM   4323  H  H    . GLY A 1 297 ? -11.388 -7.509  0.419   1.000 32.969  0 289 GLY A H    1 c 
ATOM   4324  H  HA2  . GLY A 1 297 ? -8.818  -7.275  0.990   1.000 32.701  0 289 GLY A HA2  1 c 
ATOM   4325  H  HA3  . GLY A 1 297 ? -9.951  -7.509  2.100   1.000 32.687  0 289 GLY A HA3  1 c 
ATOM   4326  N  N    . LYS A 1 298 ? -9.906  -10.259 1.625   1.000 28.188  0 290 LYS A N    1 ? 
ATOM   4327  C  CA   . LYS A 1 298 ? -9.467  -11.596 1.979   1.000 27.796  0 290 LYS A CA   1 ? 
ATOM   4328  C  C    . LYS A 1 298 ? -8.978  -12.359 0.756   1.000 26.291  0 290 LYS A C    1 ? 
ATOM   4329  O  O    . LYS A 1 298 ? -8.350  -13.387 0.928   1.000 23.629  0 290 LYS A O    1 ? 
ATOM   4330  C  CB   . LYS A 1 298 ? -10.554 -12.386 2.711   1.000 30.116  0 290 LYS A CB   1 ? 
ATOM   4331  C  CG   . LYS A 1 298 ? -10.558 -12.234 4.233   1.000 32.952  0 290 LYS A CG   1 ? 
ATOM   4332  C  CD   . LYS A 1 298 ? -9.315  -12.771 4.949   1.000 33.947  0 290 LYS A CD   1 ? 
ATOM   4333  C  CE   . LYS A 1 298 ? -9.314  -12.495 6.445   1.000 38.495  0 290 LYS A CE   1 ? 
ATOM   4334  N  NZ   . LYS A 1 298 ? -8.002  -12.773 7.106   1.000 37.097  0 290 LYS A NZ   1 ? 
ATOM   4335  H  H    . LYS A 1 298 ? -10.794 -10.103 1.479   1.000 28.937  0 290 LYS A H    1 c 
ATOM   4336  H  HA   . LYS A 1 298 ? -8.703  -11.500 2.591   1.000 28.156  0 290 LYS A HA   1 c 
ATOM   4337  H  HB2  . LYS A 1 298 ? -11.426 -12.102 2.369   1.000 30.179  0 290 LYS A HB2  1 c 
ATOM   4338  H  HB3  . LYS A 1 298 ? -10.446 -13.336 2.497   1.000 30.122  0 290 LYS A HB3  1 c 
ATOM   4339  H  HG2  . LYS A 1 298 ? -10.653 -11.282 4.447   1.000 32.524  0 290 LYS A HG2  1 c 
ATOM   4340  H  HG3  . LYS A 1 298 ? -11.347 -12.696 4.587   1.000 32.506  0 290 LYS A HG3  1 c 
ATOM   4341  H  HD2  . LYS A 1 298 ? -9.261  -13.740 4.807   1.000 34.677  0 290 LYS A HD2  1 c 
ATOM   4342  H  HD3  . LYS A 1 298 ? -8.517  -12.365 4.553   1.000 34.564  0 290 LYS A HD3  1 c 
ATOM   4343  H  HE2  . LYS A 1 298 ? -9.547  -11.559 6.597   1.000 37.092  0 290 LYS A HE2  1 c 
ATOM   4344  H  HE3  . LYS A 1 298 ? -9.999  -13.043 6.872   1.000 37.092  0 290 LYS A HE3  1 c 
ATOM   4345  H  HZ1  . LYS A 1 298 ? -7.379  -12.181 6.815   1.000 37.488  0 290 LYS A HZ1  1 c 
ATOM   4346  H  HZ2  . LYS A 1 298 ? -7.730  -13.615 6.907   1.000 37.488  0 290 LYS A HZ2  1 c 
ATOM   4347  H  HZ3  . LYS A 1 298 ? -8.091  -12.696 8.001   1.000 37.378  0 290 LYS A HZ3  1 c 
ATOM   4348  N  N    . LEU A 1 299 ? -9.270  -11.881 -0.461  1.000 26.349  0 291 LEU A N    1 ? 
ATOM   4349  C  CA   . LEU A 1 299 ? -8.670  -12.466 -1.643  1.000 24.052  0 291 LEU A CA   1 ? 
ATOM   4350  C  C    . LEU A 1 299 ? -7.225  -11.982 -1.694  1.000 25.743  0 291 LEU A C    1 ? 
ATOM   4351  O  O    . LEU A 1 299 ? -6.311  -12.730 -2.065  1.000 27.486  0 291 LEU A O    1 ? 
ATOM   4352  C  CB   . LEU A 1 299 ? -9.434  -12.080 -2.913  1.000 22.504  0 291 LEU A CB   1 ? 
ATOM   4353  C  CG   . LEU A 1 299 ? -8.699  -12.457 -4.201  1.000 21.686  0 291 LEU A CG   1 ? 
ATOM   4354  C  CD1  . LEU A 1 299 ? -8.744  -13.960 -4.446  1.000 20.126  0 291 LEU A CD1  1 ? 
ATOM   4355  C  CD2  . LEU A 1 299 ? -9.254  -11.689 -5.401  1.000 22.756  0 291 LEU A CD2  1 ? 
ATOM   4356  H  H    . LEU A 1 299 ? -9.863  -11.192 -0.556  1.000 25.804  0 291 LEU A H    1 c 
ATOM   4357  H  HA   . LEU A 1 299 ? -8.673  -13.446 -1.544  1.000 24.471  0 291 LEU A HA   1 c 
ATOM   4358  H  HB2  . LEU A 1 299 ? -10.305 -12.524 -2.903  1.000 22.660  0 291 LEU A HB2  1 c 
ATOM   4359  H  HB3  . LEU A 1 299 ? -9.588  -11.114 -2.907  1.000 22.676  0 291 LEU A HB3  1 c 
ATOM   4360  H  HG   . LEU A 1 299 ? -7.752  -12.198 -4.099  1.000 21.777  0 291 LEU A HG   1 c 
ATOM   4361  H  HD11 . LEU A 1 299 ? -8.125  -14.191 -5.160  1.000 20.583  0 291 LEU A HD11 1 c 
ATOM   4362  H  HD12 . LEU A 1 299 ? -9.646  -14.221 -4.702  1.000 20.583  0 291 LEU A HD12 1 c 
ATOM   4363  H  HD13 . LEU A 1 299 ? -8.489  -14.431 -3.634  1.000 20.615  0 291 LEU A HD13 1 c 
ATOM   4364  H  HD21 . LEU A 1 299 ? -9.149  -10.733 -5.252  1.000 22.440  0 291 LEU A HD21 1 c 
ATOM   4365  H  HD22 . LEU A 1 299 ? -10.198 -11.897 -5.512  1.000 22.440  0 291 LEU A HD22 1 c 
ATOM   4366  H  HD23 . LEU A 1 299 ? -8.770  -11.946 -6.205  1.000 22.451  0 291 LEU A HD23 1 c 
ATOM   4367  N  N    . TYR A 1 300 ? -7.033  -10.720 -1.295  1.000 24.252  0 292 TYR A N    1 ? 
ATOM   4368  C  CA   . TYR A 1 300 ? -5.689  -10.194 -1.125  1.000 24.824  0 292 TYR A CA   1 ? 
ATOM   4369  C  C    . TYR A 1 300 ? -4.938  -11.087 -0.116  1.000 24.690  0 292 TYR A C    1 ? 
ATOM   4370  O  O    . TYR A 1 300 ? -3.857  -11.592 -0.389  1.000 25.158  0 292 TYR A O    1 ? 
ATOM   4371  C  CB   . TYR A 1 300 ? -5.721  -8.693  -0.771  1.000 24.668  0 292 TYR A CB   1 ? 
ATOM   4372  C  CG   . TYR A 1 300 ? -4.397  -8.338  -0.151  1.000 23.198  0 292 TYR A CG   1 ? 
ATOM   4373  C  CD1  . TYR A 1 300 ? -3.243  -8.478  -0.907  1.000 27.266  0 292 TYR A CD1  1 ? 
ATOM   4374  C  CD2  . TYR A 1 300 ? -4.279  -8.108  1.207   1.000 24.022  0 292 TYR A CD2  1 ? 
ATOM   4375  C  CE1  . TYR A 1 300 ? -1.992  -8.279  -0.347  1.000 30.257  0 292 TYR A CE1  1 ? 
ATOM   4376  C  CE2  . TYR A 1 300 ? -3.035  -7.915  1.791   1.000 27.960  0 292 TYR A CE2  1 ? 
ATOM   4377  C  CZ   . TYR A 1 300 ? -1.888  -8.008  1.007   1.000 31.850  0 292 TYR A CZ   1 ? 
ATOM   4378  O  OH   . TYR A 1 300 ? -0.630  -7.877  1.507   1.000 34.466  0 292 TYR A OH   1 ? 
ATOM   4379  H  H    . TYR A 1 300 ? -7.748  -10.173 -1.140  1.000 24.733  0 292 TYR A H    1 c 
ATOM   4380  H  HA   . TYR A 1 300 ? -5.225  -10.281 -2.000  1.000 24.681  0 292 TYR A HA   1 c 
ATOM   4381  H  HB2  . TYR A 1 300 ? -5.858  -8.166  -1.589  1.000 24.371  0 292 TYR A HB2  1 c 
ATOM   4382  H  HB3  . TYR A 1 300 ? -6.446  -8.519  -0.134  1.000 24.431  0 292 TYR A HB3  1 c 
ATOM   4383  H  HD1  . TYR A 1 300 ? -3.312  -8.681  -1.826  1.000 26.933  0 292 TYR A HD1  1 c 
ATOM   4384  H  HD2  . TYR A 1 300 ? -5.055  -8.061  1.742   1.000 24.788  0 292 TYR A HD2  1 c 
ATOM   4385  H  HE1  . TYR A 1 300 ? -1.217  -8.355  -0.876  1.000 29.807  0 292 TYR A HE1  1 c 
ATOM   4386  H  HE2  . TYR A 1 300 ? -2.966  -7.731  2.712   1.000 27.814  0 292 TYR A HE2  1 c 
ATOM   4387  H  HH   . TYR A 1 300 ? -0.069  -7.970  0.891   0.000 35.320  0 292 TYR A HH   1 c 
ATOM   4388  N  N    . ASP A 1 301 ? -5.475  -11.296 1.081   1.000 23.511  0 293 ASP A N    1 ? 
ATOM   4389  C  CA   . ASP A 1 301 ? -4.725  -12.074 2.051   1.000 26.342  0 293 ASP A CA   1 ? 
ATOM   4390  C  C    . ASP A 1 301 ? -4.296  -13.396 1.409   1.000 27.401  0 293 ASP A C    1 ? 
ATOM   4391  O  O    . ASP A 1 301 ? -3.142  -13.792 1.544   1.000 28.296  0 293 ASP A O    1 ? 
ATOM   4392  C  CB   . ASP A 1 301 ? -5.486  -12.332 3.360   1.000 25.964  0 293 ASP A CB   1 ? 
ATOM   4393  C  CG   . ASP A 1 301 ? -5.680  -11.110 4.253   1.000 27.729  0 293 ASP A CG   1 ? 
ATOM   4394  O  OD1  . ASP A 1 301 ? -5.113  -10.005 3.938   1.000 26.914  0 293 ASP A OD1  1 ? 
ATOM   4395  O  OD2  . ASP A 1 301 ? -6.414  -11.264 5.283   1.000 27.354  0 293 ASP A OD2  1 ? 
ATOM   4396  H  H    . ASP A 1 301 ? -6.297  -10.962 1.298   1.000 24.401  0 293 ASP A H    1 c 
ATOM   4397  H  HA   . ASP A 1 301 ? -3.909  -11.566 2.275   1.000 25.893  0 293 ASP A HA   1 c 
ATOM   4398  H  HB2  . ASP A 1 301 ? -6.371  -12.690 3.142   1.000 26.447  0 293 ASP A HB2  1 c 
ATOM   4399  H  HB3  . ASP A 1 301 ? -5.004  -13.010 3.876   1.000 26.451  0 293 ASP A HB3  1 c 
ATOM   4400  N  N    . TYR A 1 302 ? -5.216  -14.074 0.709   1.000 28.121  0 294 TYR A N    1 ? 
ATOM   4401  C  CA   . TYR A 1 302 ? -4.969  -15.408 0.170   1.000 26.265  0 294 TYR A CA   1 ? 
ATOM   4402  C  C    . TYR A 1 302 ? -3.850  -15.400 -0.877  1.000 29.097  0 294 TYR A C    1 ? 
ATOM   4403  O  O    . TYR A 1 302 ? -3.034  -16.323 -0.913  1.000 32.825  0 294 TYR A O    1 ? 
ATOM   4404  C  CB   . TYR A 1 302 ? -6.198  -15.960 -0.540  1.000 25.143  0 294 TYR A CB   1 ? 
ATOM   4405  C  CG   . TYR A 1 302 ? -5.929  -17.244 -1.307  1.000 23.884  0 294 TYR A CG   1 ? 
ATOM   4406  C  CD1  . TYR A 1 302 ? -5.934  -18.467 -0.656  1.000 22.903  0 294 TYR A CD1  1 ? 
ATOM   4407  C  CD2  . TYR A 1 302 ? -5.675  -17.228 -2.667  1.000 22.387  0 294 TYR A CD2  1 ? 
ATOM   4408  C  CE1  . TYR A 1 302 ? -5.685  -19.643 -1.334  1.000 24.159  0 294 TYR A CE1  1 ? 
ATOM   4409  C  CE2  . TYR A 1 302 ? -5.433  -18.399 -3.356  1.000 24.228  0 294 TYR A CE2  1 ? 
ATOM   4410  C  CZ   . TYR A 1 302 ? -5.444  -19.618 -2.696  1.000 25.104  0 294 TYR A CZ   1 ? 
ATOM   4411  O  OH   . TYR A 1 302 ? -5.231  -20.809 -3.359  1.000 22.742  0 294 TYR A OH   1 ? 
ATOM   4412  H  H    . TYR A 1 302 ? -6.034  -13.693 0.568   1.000 27.452  0 294 TYR A H    1 c 
ATOM   4413  H  HA   . TYR A 1 302 ? -4.719  -16.018 0.914   1.000 26.898  0 294 TYR A HA   1 c 
ATOM   4414  H  HB2  . TYR A 1 302 ? -6.898  -16.128 0.127   1.000 25.115  0 294 TYR A HB2  1 c 
ATOM   4415  H  HB3  . TYR A 1 302 ? -6.531  -15.279 -1.165  1.000 25.113  0 294 TYR A HB3  1 c 
ATOM   4416  H  HD1  . TYR A 1 302 ? -6.102  -18.497 0.271   1.000 23.459  0 294 TYR A HD1  1 c 
ATOM   4417  H  HD2  . TYR A 1 302 ? -5.669  -16.406 -3.131  1.000 23.194  0 294 TYR A HD2  1 c 
ATOM   4418  H  HE1  . TYR A 1 302 ? -5.705  -20.464 -0.875  1.000 24.065  0 294 TYR A HE1  1 c 
ATOM   4419  H  HE2  . TYR A 1 302 ? -5.272  -18.372 -4.283  1.000 24.015  0 294 TYR A HE2  1 c 
ATOM   4420  H  HH   . TYR A 1 302 ? -5.265  -21.450 -2.772  0.000 23.820  0 294 TYR A HH   1 c 
ATOM   4421  N  N    . LEU A 1 303 ? -3.818  -14.395 -1.756  1.000 25.484  0 295 LEU A N    1 ? 
ATOM   4422  C  CA   . LEU A 1 303 ? -2.750  -14.339 -2.740  1.000 28.654  0 295 LEU A CA   1 ? 
ATOM   4423  C  C    . LEU A 1 303 ? -1.420  -14.012 -2.060  1.000 29.093  0 295 LEU A C    1 ? 
ATOM   4424  O  O    . LEU A 1 303 ? -0.370  -14.490 -2.472  1.000 30.688  0 295 LEU A O    1 ? 
ATOM   4425  C  CB   . LEU A 1 303 ? -3.061  -13.257 -3.778  1.000 29.228  0 295 LEU A CB   1 ? 
ATOM   4426  C  CG   . LEU A 1 303 ? -4.355  -13.414 -4.563  1.000 26.466  0 295 LEU A CG   1 ? 
ATOM   4427  C  CD1  . LEU A 1 303 ? -4.560  -12.191 -5.408  1.000 26.639  0 295 LEU A CD1  1 ? 
ATOM   4428  C  CD2  . LEU A 1 303 ? -4.356  -14.685 -5.413  1.000 25.024  0 295 LEU A CD2  1 ? 
ATOM   4429  H  H    . LEU A 1 303 ? -4.458  -13.742 -1.742  1.000 27.015  0 295 LEU A H    1 c 
ATOM   4430  H  HA   . LEU A 1 303 ? -2.678  -15.215 -3.183  1.000 28.177  0 295 LEU A HA   1 c 
ATOM   4431  H  HB2  . LEU A 1 303 ? -3.086  -12.394 -3.318  1.000 28.421  0 295 LEU A HB2  1 c 
ATOM   4432  H  HB3  . LEU A 1 303 ? -2.320  -13.225 -4.415  1.000 28.440  0 295 LEU A HB3  1 c 
ATOM   4433  H  HG   . LEU A 1 303 ? -5.102  -13.474 -3.922  1.000 26.714  0 295 LEU A HG   1 c 
ATOM   4434  H  HD11 . LEU A 1 303 ? -5.419  -12.251 -5.863  1.000 26.620  0 295 LEU A HD11 1 c 
ATOM   4435  H  HD12 . LEU A 1 303 ? -3.848  -12.128 -6.067  1.000 26.712  0 295 LEU A HD12 1 c 
ATOM   4436  H  HD13 . LEU A 1 303 ? -4.548  -11.399 -4.842  1.000 26.634  0 295 LEU A HD13 1 c 
ATOM   4437  H  HD21 . LEU A 1 303 ? -4.318  -15.465 -4.833  1.000 25.456  0 295 LEU A HD21 1 c 
ATOM   4438  H  HD22 . LEU A 1 303 ? -3.583  -14.682 -6.003  1.000 25.443  0 295 LEU A HD22 1 c 
ATOM   4439  H  HD23 . LEU A 1 303 ? -5.170  -14.719 -5.946  1.000 25.443  0 295 LEU A HD23 1 c 
ATOM   4440  N  N    . GLN A 1 304 ? -1.469  -13.152 -1.044  1.000 30.227  0 296 GLN A N    1 ? 
ATOM   4441  C  CA   . GLN A 1 304 ? -0.284  -12.771 -0.298  1.000 29.947  0 296 GLN A CA   1 ? 
ATOM   4442  C  C    . GLN A 1 304 ? 0.300   -14.012 0.378   1.000 30.559  0 296 GLN A C    1 ? 
ATOM   4443  O  O    . GLN A 1 304 ? 1.495   -14.298 0.248   1.000 31.123  0 296 GLN A O    1 ? 
ATOM   4444  C  CB   . GLN A 1 304 ? -0.672  -11.670 0.684   1.000 32.875  0 296 GLN A CB   1 ? 
ATOM   4445  C  CG   . GLN A 1 304 ? 0.485   -11.117 1.499   1.000 36.909  0 296 GLN A CG   1 ? 
ATOM   4446  C  CD   . GLN A 1 304 ? 1.540   -10.456 0.651   1.000 36.377  0 296 GLN A CD   1 ? 
ATOM   4447  O  OE1  . GLN A 1 304 ? 1.371   -9.330  0.192   1.000 41.274  0 296 GLN A OE1  1 ? 
ATOM   4448  N  NE2  . GLN A 1 304 ? 2.663   -11.132 0.500   1.000 33.230  0 296 GLN A NE2  1 ? 
ATOM   4449  H  H    . GLN A 1 304 ? -2.271  -12.782 -0.809  1.000 29.867  0 296 GLN A H    1 c 
ATOM   4450  H  HA   . GLN A 1 304 ? 0.380   -12.414 -0.932  1.000 30.656  0 296 GLN A HA   1 c 
ATOM   4451  H  HB2  . GLN A 1 304 ? -1.085  -10.938 0.180   1.000 33.025  0 296 GLN A HB2  1 c 
ATOM   4452  H  HB3  . GLN A 1 304 ? -1.348  -12.027 1.297   1.000 33.013  0 296 GLN A HB3  1 c 
ATOM   4453  H  HG2  . GLN A 1 304 ? 0.138   -10.461 2.141   1.000 35.820  0 296 GLN A HG2  1 c 
ATOM   4454  H  HG3  . GLN A 1 304 ? 0.895   -11.845 2.012   1.000 35.776  0 296 GLN A HG3  1 c 
ATOM   4455  H  HE21 . GLN A 1 304 ? 2.677   -12.007 0.638   1.000 34.249  0 296 GLN A HE21 1 c 
ATOM   4456  H  HE22 . GLN A 1 304 ? 3.403   -10.710 0.256   1.000 34.233  0 296 GLN A HE22 1 c 
ATOM   4457  N  N    . ILE A 1 305 ? -0.570  -14.767 1.065   1.000 26.825  0 297 ILE A N    1 ? 
ATOM   4458  C  CA   . ILE A 1 305 ? -0.187  -16.014 1.702   1.000 25.846  0 297 ILE A CA   1 ? 
ATOM   4459  C  C    . ILE A 1 305 ? 0.366   -17.007 0.681   1.000 28.015  0 297 ILE A C    1 ? 
ATOM   4460  O  O    . ILE A 1 305 ? 1.426   -17.597 0.911   1.000 28.475  0 297 ILE A O    1 ? 
ATOM   4461  C  CB   . ILE A 1 305 ? -1.375  -16.584 2.479   1.000 23.869  0 297 ILE A CB   1 ? 
ATOM   4462  C  CG1  . ILE A 1 305 ? -1.693  -15.674 3.669   1.000 28.060  0 297 ILE A CG1  1 ? 
ATOM   4463  C  CG2  . ILE A 1 305 ? -1.072  -17.991 2.911   1.000 23.065  0 297 ILE A CG2  1 ? 
ATOM   4464  C  CD1  . ILE A 1 305 ? -3.093  -15.806 4.233   1.000 29.813  0 297 ILE A CD1  1 ? 
ATOM   4465  H  H    . ILE A 1 305 ? -1.438  -14.489 1.133   1.000 27.429  0 297 ILE A H    1 c 
ATOM   4466  H  HA   . ILE A 1 305 ? 0.520   -15.816 2.342   1.000 26.062  0 297 ILE A HA   1 c 
ATOM   4467  H  HB   . ILE A 1 305 ? -2.161  -16.601 1.880   1.000 24.812  0 297 ILE A HB   1 c 
ATOM   4468  H  HG12 . ILE A 1 305 ? -1.052  -15.870 4.384   1.000 27.385  0 297 ILE A HG12 1 c 
ATOM   4469  H  HG13 . ILE A 1 305 ? -1.556  -14.744 3.395   1.000 27.397  0 297 ILE A HG13 1 c 
ATOM   4470  H  HG21 . ILE A 1 305 ? -0.235  -18.007 3.408   1.000 23.361  0 297 ILE A HG21 1 c 
ATOM   4471  H  HG22 . ILE A 1 305 ? -0.994  -18.566 2.132   1.000 23.527  0 297 ILE A HG22 1 c 
ATOM   4472  H  HG23 . ILE A 1 305 ? -1.789  -18.318 3.481   1.000 23.389  0 297 ILE A HG23 1 c 
ATOM   4473  H  HD11 . ILE A 1 305 ? -3.272  -16.737 4.445   1.000 29.227  0 297 ILE A HD11 1 c 
ATOM   4474  H  HD12 . ILE A 1 305 ? -3.739  -15.494 3.576   1.000 29.268  0 297 ILE A HD12 1 c 
ATOM   4475  H  HD13 . ILE A 1 305 ? -3.170  -15.269 5.042   1.000 29.270  0 297 ILE A HD13 1 c 
ATOM   4476  N  N    . LEU A 1 306 ? -0.351  -17.173 -0.443  1.000 28.090  0 298 LEU A N    1 ? 
ATOM   4477  C  CA   . LEU A 1 306 ? 0.087   -18.040 -1.525  1.000 28.084  0 298 LEU A CA   1 ? 
ATOM   4478  C  C    . LEU A 1 306 ? 1.412   -17.566 -2.130  1.000 32.358  0 298 LEU A C    1 ? 
ATOM   4479  O  O    . LEU A 1 306 ? 2.267   -18.382 -2.447  1.000 37.837  0 298 LEU A O    1 ? 
ATOM   4480  C  CB   . LEU A 1 306 ? -0.998  -18.086 -2.592  1.000 26.477  0 298 LEU A CB   1 ? 
ATOM   4481  C  CG   . LEU A 1 306 ? -0.677  -18.993 -3.770  1.000 27.671  0 298 LEU A CG   1 ? 
ATOM   4482  C  CD1  . LEU A 1 306 ? -0.540  -20.436 -3.313  1.000 28.600  0 298 LEU A CD1  1 ? 
ATOM   4483  C  CD2  . LEU A 1 306 ? -1.758  -18.884 -4.834  1.000 29.559  0 298 LEU A CD2  1 ? 
ATOM   4484  H  H    . LEU A 1 306 ? -1.145  -16.729 -0.533  1.000 28.036  0 298 LEU A H    1 c 
ATOM   4485  H  HA   . LEU A 1 306 ? 0.218   -18.942 -1.154  1.000 28.515  0 298 LEU A HA   1 c 
ATOM   4486  H  HB2  . LEU A 1 306 ? -1.830  -18.392 -2.179  1.000 27.131  0 298 LEU A HB2  1 c 
ATOM   4487  H  HB3  . LEU A 1 306 ? -1.146  -17.179 -2.926  1.000 27.112  0 298 LEU A HB3  1 c 
ATOM   4488  H  HG   . LEU A 1 306 ? 0.182   -18.706 -4.167  1.000 27.977  0 298 LEU A HG   1 c 
ATOM   4489  H  HD11 . LEU A 1 306 ? -0.294  -20.994 -4.072  1.000 28.323  0 298 LEU A HD11 1 c 
ATOM   4490  H  HD12 . LEU A 1 306 ? -1.389  -20.743 -2.948  1.000 28.323  0 298 LEU A HD12 1 c 
ATOM   4491  H  HD13 . LEU A 1 306 ? 0.149   -20.500 -2.629  1.000 28.324  0 298 LEU A HD13 1 c 
ATOM   4492  H  HD21 . LEU A 1 306 ? -1.811  -17.965 -5.150  1.000 28.989  0 298 LEU A HD21 1 c 
ATOM   4493  H  HD22 . LEU A 1 306 ? -2.615  -19.146 -4.455  1.000 28.989  0 298 LEU A HD22 1 c 
ATOM   4494  H  HD23 . LEU A 1 306 ? -1.541  -19.471 -5.579  1.000 28.989  0 298 LEU A HD23 1 c 
ATOM   4495  N  N    . SER A 1 307 ? 1.591   -16.259 -2.329  1.000 32.548  0 299 SER A N    1 ? 
ATOM   4496  C  CA   . SER A 1 307 ? 2.875   -15.750 -2.766  1.000 32.624  0 299 SER A CA   1 ? 
ATOM   4497  C  C    . SER A 1 307 ? 3.957   -16.114 -1.757  1.000 33.537  0 299 SER A C    1 ? 
ATOM   4498  O  O    . SER A 1 307 ? 4.974   -16.711 -2.108  1.000 34.812  0 299 SER A O    1 ? 
ATOM   4499  C  CB   . SER A 1 307 ? 2.842   -14.279 -2.974  1.000 36.751  0 299 SER A CB   1 ? 
ATOM   4500  O  OG   . SER A 1 307 ? 4.030   -13.866 -3.626  1.000 39.318  0 299 SER A OG   1 ? 
ATOM   4501  H  H    . SER A 1 307 ? 0.901   -15.675 -2.193  1.000 32.467  0 299 SER A H    1 c 
ATOM   4502  H  HA   . SER A 1 307 ? 3.100   -16.185 -3.633  1.000 33.530  0 299 SER A HA   1 c 
ATOM   4503  H  HB2  . SER A 1 307 ? 2.062   -14.040 -3.523  1.000 36.302  0 299 SER A HB2  1 c 
ATOM   4504  H  HB3  . SER A 1 307 ? 2.763   -13.822 -2.106  1.000 36.288  0 299 SER A HB3  1 c 
ATOM   4505  H  HG   . SER A 1 307 ? 3.907   -13.880 -4.452  0.000 40.790  0 299 SER A HG   1 c 
ATOM   4506  N  N    . ASP A 1 308 ? 3.738   -15.743 -0.494  1.000 36.075  0 300 ASP A N    1 ? 
ATOM   4507  C  CA   . ASP A 1 308 ? 4.706   -16.043 0.545   1.000 35.810  0 300 ASP A CA   1 ? 
ATOM   4508  C  C    . ASP A 1 308 ? 5.017   -17.533 0.473   1.000 36.349  0 300 ASP A C    1 ? 
ATOM   4509  O  O    . ASP A 1 308 ? 6.182   -17.940 0.529   1.000 35.551  0 300 ASP A O    1 ? 
ATOM   4510  C  CB   . ASP A 1 308 ? 4.212   -15.619 1.930   1.000 36.946  0 300 ASP A CB   1 ? 
ATOM   4511  C  CG   . ASP A 1 308 ? 4.008   -14.117 2.090   1.000 41.337  0 300 ASP A CG   1 ? 
ATOM   4512  O  OD1  . ASP A 1 308 ? 4.421   -13.384 1.193   1.000 40.603  0 300 ASP A OD1  1 ? 
ATOM   4513  O  OD2  . ASP A 1 308 ? 3.421   -13.692 3.119   1.000 45.965  0 300 ASP A OD2  1 ? 
ATOM   4514  H  H    . ASP A 1 308 ? 2.971   -15.296 -0.275  1.000 35.409  0 300 ASP A H    1 c 
ATOM   4515  H  HA   . ASP A 1 308 ? 5.532   -15.543 0.347   1.000 36.189  0 300 ASP A HA   1 c 
ATOM   4516  H  HB2  . ASP A 1 308 ? 3.360   -16.065 2.113   1.000 37.645  0 300 ASP A HB2  1 c 
ATOM   4517  H  HB3  . ASP A 1 308 ? 4.860   -15.914 2.602   1.000 37.645  0 300 ASP A HB3  1 c 
ATOM   4518  N  N    . GLY A 1 309 ? 3.954   -18.324 0.303   1.000 33.396  0 301 GLY A N    1 ? 
ATOM   4519  C  CA   . GLY A 1 309 ? 4.067   -19.767 0.242   1.000 35.859  0 301 GLY A CA   1 ? 
ATOM   4520  C  C    . GLY A 1 309 ? 4.973   -20.257 -0.889  1.000 37.224  0 301 GLY A C    1 ? 
ATOM   4521  O  O    . GLY A 1 309 ? 5.638   -21.282 -0.761  1.000 42.623  0 301 GLY A O    1 ? 
ATOM   4522  H  H    . GLY A 1 309 ? 3.123   -17.949 0.236   1.000 34.618  0 301 GLY A H    1 c 
ATOM   4523  H  HA2  . GLY A 1 309 ? 4.423   -20.095 1.106   1.000 35.547  0 301 GLY A HA2  1 c 
ATOM   4524  H  HA3  . GLY A 1 309 ? 3.163   -20.152 0.123   1.000 35.547  0 301 GLY A HA3  1 c 
ATOM   4525  N  N    . THR A 1 310 ? 5.011   -19.534 -2.003  1.000 35.795  0 302 THR A N    1 ? 
ATOM   4526  C  CA   . THR A 1 310 ? 5.726   -20.021 -3.171  1.000 36.479  0 302 THR A CA   1 ? 
ATOM   4527  C  C    . THR A 1 310 ? 6.961   -19.148 -3.465  1.000 37.612  0 302 THR A C    1 ? 
ATOM   4528  O  O    . THR A 1 310 ? 7.455   -19.117 -4.589  1.000 34.173  0 302 THR A O    1 ? 
ATOM   4529  C  CB   . THR A 1 310 ? 4.710   -20.147 -4.313  1.000 35.579  0 302 THR A CB   1 ? 
ATOM   4530  O  OG1  . THR A 1 310 ? 4.133   -18.862 -4.533  1.000 32.053  0 302 THR A OG1  1 ? 
ATOM   4531  C  CG2  . THR A 1 310 ? 3.595   -21.130 -4.019  1.000 34.624  0 302 THR A CG2  1 ? 
ATOM   4532  H  H    . THR A 1 310 ? 4.577   -18.732 -2.049  1.000 36.245  0 302 THR A H    1 c 
ATOM   4533  H  HA   . THR A 1 310 ? 6.048   -20.927 -2.963  1.000 36.463  0 302 THR A HA   1 c 
ATOM   4534  H  HB   . THR A 1 310 ? 5.186   -20.433 -5.129  1.000 34.870  0 302 THR A HB   1 c 
ATOM   4535  H  HG1  . THR A 1 310 ? 3.764   -18.604 -3.810  0.000 32.210  0 302 THR A HG1  1 c 
ATOM   4536  H  HG21 . THR A 1 310 ? 2.929   -21.088 -4.727  1.000 34.942  0 302 THR A HG21 1 c 
ATOM   4537  H  HG22 . THR A 1 310 ? 3.176   -20.904 -3.169  1.000 34.918  0 302 THR A HG22 1 c 
ATOM   4538  H  HG23 . THR A 1 310 ? 3.960   -22.032 -3.969  1.000 34.914  0 302 THR A HG23 1 c 
ATOM   4539  N  N    . GLY A 1 311 ? 7.492   -18.460 -2.446  1.000 36.987  0 303 GLY A N    1 ? 
ATOM   4540  C  CA   . GLY A 1 311 ? 8.649   -17.595 -2.619  1.000 39.265  0 303 GLY A CA   1 ? 
ATOM   4541  C  C    . GLY A 1 311 ? 8.510   -16.654 -3.818  1.000 42.223  0 303 GLY A C    1 ? 
ATOM   4542  O  O    . GLY A 1 311 ? 9.463   -16.486 -4.575  1.000 43.495  0 303 GLY A O    1 ? 
ATOM   4543  H  H    . GLY A 1 311 ? 7.125   -18.535 -1.612  1.000 37.615  0 303 GLY A H    1 c 
ATOM   4544  H  HA2  . GLY A 1 311 ? 8.774   -17.059 -1.796  1.000 39.340  0 303 GLY A HA2  1 c 
ATOM   4545  H  HA3  . GLY A 1 311 ? 9.454   -18.159 -2.740  1.000 39.340  0 303 GLY A HA3  1 c 
ATOM   4546  N  N    . GLY A 1 312 ? 7.312   -16.083 -4.014  1.000 36.731  0 304 GLY A N    1 ? 
ATOM   4547  C  CA   . GLY A 1 312 ? 7.100   -15.089 -5.054  1.000 37.175  0 304 GLY A CA   1 ? 
ATOM   4548  C  C    . GLY A 1 312 ? 6.605   -15.669 -6.379  1.000 38.395  0 304 GLY A C    1 ? 
ATOM   4549  O  O    . GLY A 1 312 ? 6.043   -14.963 -7.216  1.000 39.802  0 304 GLY A O    1 ? 
ATOM   4550  H  H    . GLY A 1 312 ? 6.608   -16.316 -3.479  1.000 38.074  0 304 GLY A H    1 c 
ATOM   4551  H  HA2  . GLY A 1 312 ? 6.439   -14.429 -4.727  1.000 37.357  0 304 GLY A HA2  1 c 
ATOM   4552  H  HA3  . GLY A 1 312 ? 7.949   -14.604 -5.211  1.000 37.398  0 304 GLY A HA3  1 c 
ATOM   4553  N  N    . LYS A 1 313 ? 6.735   -16.981 -6.542  1.000 42.708  0 305 LYS A N    1 ? 
ATOM   4554  C  CA   . LYS A 1 313 ? 6.661   -17.578 -7.863  1.000 46.001  0 305 LYS A CA   1 ? 
ATOM   4555  C  C    . LYS A 1 313 ? 5.206   -17.713 -8.337  1.000 43.952  0 305 LYS A C    1 ? 
ATOM   4556  O  O    . LYS A 1 313 ? 4.962   -17.772 -9.544  1.000 41.579  0 305 LYS A O    1 ? 
ATOM   4557  C  CB   . LYS A 1 313 ? 7.519   -18.848 -7.826  1.000 48.723  0 305 LYS A CB   1 ? 
ATOM   4558  C  CG   . LYS A 1 313 ? 8.950   -18.548 -7.405  1.000 54.879  0 305 LYS A CG   1 ? 
ATOM   4559  C  CD   . LYS A 1 313 ? 10.029  -19.329 -8.101  1.000 66.301  0 305 LYS A CD   1 ? 
ATOM   4560  C  CE   . LYS A 1 313 ? 11.290  -18.502 -8.288  1.000 70.885  0 305 LYS A CE   1 ? 
ATOM   4561  N  NZ   . LYS A 1 313 ? 12.462  -19.354 -8.596  1.000 73.856  0 305 LYS A NZ   1 ? 
ATOM   4562  H  H    . LYS A 1 313 ? 6.851   -17.524 -5.816  1.000 42.333  0 305 LYS A H    1 c 
ATOM   4563  H  HA   . LYS A 1 313 ? 7.103   -16.952 -8.483  1.000 45.431  0 305 LYS A HA   1 c 
ATOM   4564  H  HB2  . LYS A 1 313 ? 7.123   -19.485 -7.195  1.000 49.352  0 305 LYS A HB2  1 c 
ATOM   4565  H  HB3  . LYS A 1 313 ? 7.522   -19.257 -8.716  1.000 49.568  0 305 LYS A HB3  1 c 
ATOM   4566  H  HG2  . LYS A 1 313 ? 9.118   -17.592 -7.552  1.000 55.724  0 305 LYS A HG2  1 c 
ATOM   4567  H  HG3  . LYS A 1 313 ? 9.026   -18.710 -6.441  1.000 55.629  0 305 LYS A HG3  1 c 
ATOM   4568  H  HD2  . LYS A 1 313 ? 10.244  -20.126 -7.571  1.000 64.402  0 305 LYS A HD2  1 c 
ATOM   4569  H  HD3  . LYS A 1 313 ? 9.705   -19.623 -8.979  1.000 64.226  0 305 LYS A HD3  1 c 
ATOM   4570  H  HE2  . LYS A 1 313 ? 11.158  -17.869 -9.020  1.000 70.460  0 305 LYS A HE2  1 c 
ATOM   4571  H  HE3  . LYS A 1 313 ? 11.471  -17.993 -7.475  1.000 70.294  0 305 LYS A HE3  1 c 
ATOM   4572  H  HZ1  . LYS A 1 313 ? 12.254  -19.936 -9.260  1.000 72.898  0 305 LYS A HZ1  1 c 
ATOM   4573  H  HZ2  . LYS A 1 313 ? 12.704  -19.822 -7.857  1.000 72.921  0 305 LYS A HZ2  1 c 
ATOM   4574  H  HZ3  . LYS A 1 313 ? 13.158  -18.836 -8.861  1.000 72.921  0 305 LYS A HZ3  1 c 
ATOM   4575  N  N    . ILE A 1 314 ? 4.228   -17.723 -7.418  1.000 39.960  0 306 ILE A N    1 ? 
ATOM   4576  C  CA   . ILE A 1 314 ? 2.833   -17.802 -7.819  1.000 37.702  0 306 ILE A CA   1 ? 
ATOM   4577  C  C    . ILE A 1 314 ? 2.058   -16.684 -7.139  1.000 39.267  0 306 ILE A C    1 ? 
ATOM   4578  O  O    . ILE A 1 314 ? 1.728   -16.755 -5.954  1.000 43.285  0 306 ILE A O    1 ? 
ATOM   4579  C  CB   . ILE A 1 314 ? 2.216   -19.184 -7.535  1.000 40.285  0 306 ILE A CB   1 ? 
ATOM   4580  C  CG1  . ILE A 1 314 ? 2.974   -20.303 -8.257  1.000 38.721  0 306 ILE A CG1  1 ? 
ATOM   4581  C  CG2  . ILE A 1 314 ? 0.730   -19.183 -7.889  1.000 39.509  0 306 ILE A CG2  1 ? 
ATOM   4582  C  CD1  . ILE A 1 314 ? 2.691   -21.667 -7.714  1.000 39.849  0 306 ILE A CD1  1 ? 
ATOM   4583  H  H    . ILE A 1 314 ? 4.434   -17.687 -6.528  1.000 40.399  0 306 ILE A H    1 c 
ATOM   4584  H  HA   . ILE A 1 314 ? 2.788   -17.655 -8.779  1.000 38.975  0 306 ILE A HA   1 c 
ATOM   4585  H  HB   . ILE A 1 314 ? 2.293   -19.352 -6.564  1.000 39.361  0 306 ILE A HB   1 c 
ATOM   4586  H  HG12 . ILE A 1 314 ? 2.734   -20.285 -9.208  1.000 39.335  0 306 ILE A HG12 1 c 
ATOM   4587  H  HG13 . ILE A 1 314 ? 3.936   -20.132 -8.186  1.000 39.355  0 306 ILE A HG13 1 c 
ATOM   4588  H  HG21 . ILE A 1 314 ? 0.613   -18.871 -8.804  1.000 39.738  0 306 ILE A HG21 1 c 
ATOM   4589  H  HG22 . ILE A 1 314 ? 0.248   -18.594 -7.284  1.000 39.750  0 306 ILE A HG22 1 c 
ATOM   4590  H  HG23 . ILE A 1 314 ? 0.373   -20.085 -7.809  1.000 39.737  0 306 ILE A HG23 1 c 
ATOM   4591  H  HD11 . ILE A 1 314 ? 1.744   -21.869 -7.812  1.000 39.498  0 306 ILE A HD11 1 c 
ATOM   4592  H  HD12 . ILE A 1 314 ? 2.931   -21.700 -6.773  1.000 39.459  0 306 ILE A HD12 1 c 
ATOM   4593  H  HD13 . ILE A 1 314 ? 3.213   -22.327 -8.203  1.000 39.496  0 306 ILE A HD13 1 c 
ATOM   4594  N  N    . SER A 1 315 ? 1.702   -15.693 -7.960  1.000 42.295  0 307 SER A N    1 ? 
ATOM   4595  C  CA   . SER A 1 315 ? 1.288   -14.386 -7.497  1.000 42.907  0 307 SER A CA   1 ? 
ATOM   4596  C  C    . SER A 1 315 ? 0.417   -13.734 -8.557  1.000 43.053  0 307 SER A C    1 ? 
ATOM   4597  O  O    . SER A 1 315 ? 0.846   -13.593 -9.694  1.000 40.798  0 307 SER A O    1 ? 
ATOM   4598  C  CB   . SER A 1 315 ? 2.491   -13.535 -7.213  1.000 40.296  0 307 SER A CB   1 ? 
ATOM   4599  O  OG   . SER A 1 315 ? 2.088   -12.210 -6.958  1.000 38.816  0 307 SER A OG   1 ? 
ATOM   4600  H  H    . SER A 1 315 ? 1.717   -15.846 -8.861  1.000 41.644  0 307 SER A H    1 c 
ATOM   4601  H  HA   . SER A 1 315 ? 0.759   -14.493 -6.661  1.000 42.317  0 307 SER A HA   1 c 
ATOM   4602  H  HB2  . SER A 1 315 ? 2.971   -13.892 -6.432  1.000 40.510  0 307 SER A HB2  1 c 
ATOM   4603  H  HB3  . SER A 1 315 ? 3.098   -13.554 -7.987  1.000 40.510  0 307 SER A HB3  1 c 
ATOM   4604  H  HG   . SER A 1 315 ? 1.993   -12.151 -6.104  0.000 39.360  0 307 SER A HG   1 c 
ATOM   4605  N  N    . LEU A 1 316 ? -0.798  -13.345 -8.166  1.000 42.997  0 308 LEU A N    1 ? 
ATOM   4606  C  CA   . LEU A 1 316 ? -1.662  -12.577 -9.034  1.000 43.064  0 308 LEU A CA   1 ? 
ATOM   4607  C  C    . LEU A 1 316 ? -1.670  -11.116 -8.607  1.000 44.356  0 308 LEU A C    1 ? 
ATOM   4608  O  O    . LEU A 1 316 ? -2.593  -10.377 -8.979  1.000 41.545  0 308 LEU A O    1 ? 
ATOM   4609  C  CB   . LEU A 1 316 ? -3.075  -13.138 -8.947  1.000 45.022  0 308 LEU A CB   1 ? 
ATOM   4610  C  CG   . LEU A 1 316 ? -3.226  -14.612 -9.273  1.000 48.782  0 308 LEU A CG   1 ? 
ATOM   4611  C  CD1  . LEU A 1 316 ? -4.705  -14.943 -9.338  1.000 52.576  0 308 LEU A CD1  1 ? 
ATOM   4612  C  CD2  . LEU A 1 316 ? -2.538  -14.966 -10.585 1.000 51.552  0 308 LEU A CD2  1 ? 
ATOM   4613  H  H    . LEU A 1 316 ? -1.097  -13.567 -7.332  1.000 43.031  0 308 LEU A H    1 c 
ATOM   4614  H  HA   . LEU A 1 316 ? -1.331  -12.640 -9.959  1.000 43.691  0 308 LEU A HA   1 c 
ATOM   4615  H  HB2  . LEU A 1 316 ? -3.408  -12.989 -8.041  1.000 45.206  0 308 LEU A HB2  1 c 
ATOM   4616  H  HB3  . LEU A 1 316 ? -3.645  -12.629 -9.557  1.000 45.401  0 308 LEU A HB3  1 c 
ATOM   4617  H  HG   . LEU A 1 316 ? -2.814  -15.141 -8.546  1.000 49.203  0 308 LEU A HG   1 c 
ATOM   4618  H  HD11 . LEU A 1 316 ? -4.818  -15.879 -9.575  1.000 50.770  0 308 LEU A HD11 1 c 
ATOM   4619  H  HD12 . LEU A 1 316 ? -5.133  -14.386 -10.011 1.000 51.226  0 308 LEU A HD12 1 c 
ATOM   4620  H  HD13 . LEU A 1 316 ? -5.115  -14.776 -8.471  1.000 51.255  0 308 LEU A HD13 1 c 
ATOM   4621  H  HD21 . LEU A 1 316 ? -1.572  -14.929 -10.468 1.000 50.624  0 308 LEU A HD21 1 c 
ATOM   4622  H  HD22 . LEU A 1 316 ? -2.806  -14.333 -11.274 1.000 50.697  0 308 LEU A HD22 1 c 
ATOM   4623  H  HD23 . LEU A 1 316 ? -2.797  -15.865 -10.854 1.000 50.697  0 308 LEU A HD23 1 c 
ATOM   4624  N  N    . LEU A 1 317 ? -0.639  -10.710 -7.844  1.000 44.211  0 309 LEU A N    1 ? 
ATOM   4625  C  CA   . LEU A 1 317 ? -0.641  -9.398  -7.202  1.000 36.194  0 309 LEU A CA   1 ? 
ATOM   4626  C  C    . LEU A 1 317 ? -0.374  -8.330  -8.251  1.000 36.496  0 309 LEU A C    1 ? 
ATOM   4627  O  O    . LEU A 1 317 ? -0.816  -7.203  -8.102  1.000 47.082  0 309 LEU A O    1 ? 
ATOM   4628  C  CB   . LEU A 1 317 ? 0.361   -9.390  -6.041  1.000 29.113  0 309 LEU A CB   1 ? 
ATOM   4629  C  CG   . LEU A 1 317 ? -0.088  -10.194 -4.820  1.000 28.020  0 309 LEU A CG   1 ? 
ATOM   4630  C  CD1  . LEU A 1 317 ? 0.890   -10.068 -3.668  1.000 29.456  0 309 LEU A CD1  1 ? 
ATOM   4631  C  CD2  . LEU A 1 317 ? -1.468  -9.777  -4.338  1.000 27.333  0 309 LEU A CD2  1 ? 
ATOM   4632  H  H    . LEU A 1 317 ? 0.086   -11.253 -7.731  1.000 42.096  0 309 LEU A H    1 c 
ATOM   4633  H  HA   . LEU A 1 317 ? -1.543  -9.244  -6.842  1.000 36.164  0 309 LEU A HA   1 c 
ATOM   4634  H  HB2  . LEU A 1 317 ? 1.212   -9.751  -6.359  1.000 30.441  0 309 LEU A HB2  1 c 
ATOM   4635  H  HB3  . LEU A 1 317 ? 0.513   -8.464  -5.767  1.000 30.377  0 309 LEU A HB3  1 c 
ATOM   4636  H  HG   . LEU A 1 317 ? -0.132  -11.146 -5.081  1.000 28.352  0 309 LEU A HG   1 c 
ATOM   4637  H  HD11 . LEU A 1 317 ? 0.743   -10.794 -3.036  1.000 29.024  0 309 LEU A HD11 1 c 
ATOM   4638  H  HD12 . LEU A 1 317 ? 0.756   -9.218  -3.218  1.000 29.023  0 309 LEU A HD12 1 c 
ATOM   4639  H  HD13 . LEU A 1 317 ? 1.801   -10.115 -4.008  1.000 29.024  0 309 LEU A HD13 1 c 
ATOM   4640  H  HD21 . LEU A 1 317 ? -2.145  -10.138 -4.937  1.000 27.637  0 309 LEU A HD21 1 c 
ATOM   4641  H  HD22 . LEU A 1 317 ? -1.529  -8.805  -4.328  1.000 27.561  0 309 LEU A HD22 1 c 
ATOM   4642  H  HD23 . LEU A 1 317 ? -1.615  -10.121 -3.439  1.000 27.569  0 309 LEU A HD23 1 c 
ATOM   4643  N  N    . ASN A 1 318 ? 0.280   -8.725  -9.346  1.000 37.867  0 310 ASN A N    1 ? 
ATOM   4644  C  CA   . ASN A 1 318 ? 0.491   -7.878  -10.508 1.000 38.007  0 310 ASN A CA   1 ? 
ATOM   4645  C  C    . ASN A 1 318 ? -0.700  -7.889  -11.476 1.000 36.550  0 310 ASN A C    1 ? 
ATOM   4646  O  O    . ASN A 1 318 ? -0.612  -7.363  -12.575 1.000 34.257  0 310 ASN A O    1 ? 
ATOM   4647  C  CB   . ASN A 1 318 ? 1.692   -8.395  -11.298 1.000 44.195  0 310 ASN A CB   1 ? 
ATOM   4648  C  CG   . ASN A 1 318 ? 1.389   -9.711  -12.003 1.000 49.367  0 310 ASN A CG   1 ? 
ATOM   4649  O  OD1  . ASN A 1 318 ? 0.521   -10.480 -11.600 1.000 45.851  0 310 ASN A OD1  1 ? 
ATOM   4650  N  ND2  . ASN A 1 318 ? 2.087   -9.989  -13.088 1.000 56.644  0 310 ASN A ND2  1 ? 
ATOM   4651  H  H    . ASN A 1 318 ? 0.629   -9.569  -9.362  1.000 37.740  0 310 ASN A H    1 c 
ATOM   4652  H  HA   . ASN A 1 318 ? 0.676   -6.954  -10.216 1.000 38.803  0 310 ASN A HA   1 c 
ATOM   4653  H  HB2  . ASN A 1 318 ? 1.950   -7.724  -11.962 1.000 43.800  0 310 ASN A HB2  1 c 
ATOM   4654  H  HB3  . ASN A 1 318 ? 2.445   -8.524  -10.686 1.000 43.795  0 310 ASN A HB3  1 c 
ATOM   4655  H  HD21 . ASN A 1 318 ? 2.725   -9.439  -13.359 1.000 54.105  0 310 ASN A HD21 1 c 
ATOM   4656  H  HD22 . ASN A 1 318 ? 1.918   -10.726 -13.546 1.000 54.184  0 310 ASN A HD22 1 c 
ATOM   4657  N  N    . GLU A 1 319 ? -1.799  -8.567  -11.155 1.000 38.995  0 311 GLU A N    1 ? 
ATOM   4658  C  CA   . GLU A 1 319 ? -2.882  -8.646  -12.118 1.000 39.577  0 311 GLU A CA   1 ? 
ATOM   4659  C  C    . GLU A 1 319 ? -3.725  -7.389  -12.008 1.000 36.538  0 311 GLU A C    1 ? 
ATOM   4660  O  O    . GLU A 1 319 ? -4.219  -7.089  -10.931 1.000 39.644  0 311 GLU A O    1 ? 
ATOM   4661  C  CB   . GLU A 1 319 ? -3.760  -9.874  -11.879 1.000 41.769  0 311 GLU A CB   1 ? 
ATOM   4662  C  CG   . GLU A 1 319 ? -3.155  -11.150 -12.425 1.000 45.469  0 311 GLU A CG   1 ? 
ATOM   4663  C  CD   . GLU A 1 319 ? -3.277  -11.353 -13.929 1.000 44.461  0 311 GLU A CD   1 ? 
ATOM   4664  O  OE1  . GLU A 1 319 ? -3.823  -10.453 -14.602 1.000 40.823  0 311 GLU A OE1  1 ? 
ATOM   4665  O  OE2  . GLU A 1 319 ? -2.825  -12.418 -14.418 1.000 41.270  0 311 GLU A OE2  1 ? 
ATOM   4666  H  H    . GLU A 1 319 ? -1.883  -8.977  -10.344 1.000 38.584  0 311 GLU A H    1 c 
ATOM   4667  H  HA   . GLU A 1 319 ? -2.499  -8.703  -13.020 1.000 39.216  0 311 GLU A HA   1 c 
ATOM   4668  H  HB2  . GLU A 1 319 ? -3.907  -9.974  -10.917 1.000 42.035  0 311 GLU A HB2  1 c 
ATOM   4669  H  HB3  . GLU A 1 319 ? -4.631  -9.726  -12.302 1.000 42.024  0 311 GLU A HB3  1 c 
ATOM   4670  H  HG2  . GLU A 1 319 ? -2.203  -11.171 -12.191 1.000 44.365  0 311 GLU A HG2  1 c 
ATOM   4671  H  HG3  . GLU A 1 319 ? -3.581  -11.914 -11.980 1.000 44.365  0 311 GLU A HG3  1 c 
ATOM   4672  N  N    . PRO A 1 320 ? -3.941  -6.646  -13.111 1.000 37.341  0 312 PRO A N    1 ? 
ATOM   4673  C  CA   . PRO A 1 320 ? -4.768  -5.437  -13.091 1.000 35.607  0 312 PRO A CA   1 ? 
ATOM   4674  C  C    . PRO A 1 320 ? -6.150  -5.587  -12.469 1.000 36.629  0 312 PRO A C    1 ? 
ATOM   4675  O  O    . PRO A 1 320 ? -6.607  -4.641  -11.828 1.000 38.448  0 312 PRO A O    1 ? 
ATOM   4676  C  CB   . PRO A 1 320 ? -4.960  -5.112  -14.573 1.000 35.565  0 312 PRO A CB   1 ? 
ATOM   4677  C  CG   . PRO A 1 320 ? -3.729  -5.669  -15.239 1.000 35.323  0 312 PRO A CG   1 ? 
ATOM   4678  C  CD   . PRO A 1 320 ? -3.398  -6.922  -14.447 1.000 37.586  0 312 PRO A CD   1 ? 
ATOM   4679  H  HA   . PRO A 1 320 ? -4.271  -4.703  -12.651 1.000 36.112  0 312 PRO A HA   1 c 
ATOM   4680  H  HB2  . PRO A 1 320 ? -5.766  -5.541  -14.925 1.000 35.632  0 312 PRO A HB2  1 c 
ATOM   4681  H  HB3  . PRO A 1 320 ? -5.027  -4.143  -14.715 1.000 35.541  0 312 PRO A HB3  1 c 
ATOM   4682  H  HG2  . PRO A 1 320 ? -3.908  -5.887  -16.176 1.000 35.876  0 312 PRO A HG2  1 c 
ATOM   4683  H  HG3  . PRO A 1 320 ? -2.990  -5.027  -15.198 1.000 35.876  0 312 PRO A HG3  1 c 
ATOM   4684  H  HD2  . PRO A 1 320 ? -3.822  -7.707  -14.841 1.000 37.013  0 312 PRO A HD2  1 c 
ATOM   4685  H  HD3  . PRO A 1 320 ? -2.435  -7.066  -14.412 1.000 37.023  0 312 PRO A HD3  1 c 
ATOM   4686  N  N    . MET A 1 321 ? -6.800  -6.752  -12.666 1.000 35.910  0 313 MET A N    1 ? 
ATOM   4687  C  CA   . MET A 1 321 ? -8.139  -6.986  -12.127 1.000 36.947  0 313 MET A CA   1 ? 
ATOM   4688  C  C    . MET A 1 321 ? -8.128  -6.937  -10.598 1.000 35.277  0 313 MET A C    1 ? 
ATOM   4689  O  O    . MET A 1 321 ? -9.092  -6.512  -9.992  1.000 35.438  0 313 MET A O    1 ? 
ATOM   4690  C  CB   . MET A 1 321 ? -8.763  -8.319  -12.564 1.000 38.323  0 313 MET A CB   1 ? 
ATOM   4691  C  CG   . MET A 1 321 ? -9.995  -8.697  -11.719 1.000 42.371  0 313 MET A CG   1 ? 
ATOM   4692  S  SD   . MET A 1 321 ? -10.930 -10.161 -12.273 1.000 45.089  0 313 MET A SD   1 ? 
ATOM   4693  C  CE   . MET A 1 321 ? -12.133 -10.393 -10.966 1.000 42.958  0 313 MET A CE   1 ? 
ATOM   4694  H  H    . MET A 1 321 ? -6.400  -7.415  -13.152 1.000 36.327  0 313 MET A H    1 c 
ATOM   4695  H  HA   . MET A 1 321 ? -8.713  -6.253  -12.444 1.000 36.674  0 313 MET A HA   1 c 
ATOM   4696  H  HB2  . MET A 1 321 ? -9.022  -8.258  -13.503 1.000 38.860  0 313 MET A HB2  1 c 
ATOM   4697  H  HB3  . MET A 1 321 ? -8.090  -9.025  -12.483 1.000 38.874  0 313 MET A HB3  1 c 
ATOM   4698  H  HG2  . MET A 1 321 ? -9.704  -8.860  -10.797 1.000 41.765  0 313 MET A HG2  1 c 
ATOM   4699  H  HG3  . MET A 1 321 ? -10.608 -7.931  -11.702 1.000 41.777  0 313 MET A HG3  1 c 
ATOM   4700  H  HE1  . MET A 1 321 ? -11.675 -10.546 -10.130 1.000 43.496  0 313 MET A HE1  1 c 
ATOM   4701  H  HE2  . MET A 1 321 ? -12.682 -9.603  -10.892 1.000 43.487  0 313 MET A HE2  1 c 
ATOM   4702  H  HE3  . MET A 1 321 ? -12.690 -11.153 -11.172 1.000 43.541  0 313 MET A HE3  1 c 
ATOM   4703  N  N    . ILE A 1 322 ? -7.041  -7.363  -9.969  1.000 36.862  0 314 ILE A N    1 ? 
ATOM   4704  C  CA   . ILE A 1 322 ? -6.959  -7.400  -8.519  1.000 37.906  0 314 ILE A CA   1 ? 
ATOM   4705  C  C    . ILE A 1 322 ? -6.780  -5.976  -8.006  1.000 36.741  0 314 ILE A C    1 ? 
ATOM   4706  O  O    . ILE A 1 322 ? -7.289  -5.612  -6.945  1.000 34.411  0 314 ILE A O    1 ? 
ATOM   4707  C  CB   . ILE A 1 322 ? -5.805  -8.332  -8.090  1.000 40.582  0 314 ILE A CB   1 ? 
ATOM   4708  C  CG1  . ILE A 1 322 ? -6.042  -9.763  -8.588  1.000 42.907  0 314 ILE A CG1  1 ? 
ATOM   4709  C  CG2  . ILE A 1 322 ? -5.555  -8.289  -6.587  1.000 42.504  0 314 ILE A CG2  1 ? 
ATOM   4710  C  CD1  . ILE A 1 322 ? -7.445  -10.297 -8.359  1.000 42.257  0 314 ILE A CD1  1 ? 
ATOM   4711  H  H    . ILE A 1 322 ? -6.322  -7.647  -10.457 1.000 36.828  0 314 ILE A H    1 c 
ATOM   4712  H  HA   . ILE A 1 322 ? -7.794  -7.754  -8.166  1.000 37.972  0 314 ILE A HA   1 c 
ATOM   4713  H  HB   . ILE A 1 322 ? -4.985  -8.002  -8.533  1.000 40.812  0 314 ILE A HB   1 c 
ATOM   4714  H  HG12 . ILE A 1 322 ? -5.851  -9.794  -9.549  1.000 42.154  0 314 ILE A HG12 1 c 
ATOM   4715  H  HG13 . ILE A 1 322 ? -5.405  -10.359 -8.139  1.000 42.208  0 314 ILE A HG13 1 c 
ATOM   4716  H  HG21 . ILE A 1 322 ? -6.384  -8.475  -6.113  1.000 41.904  0 314 ILE A HG21 1 c 
ATOM   4717  H  HG22 . ILE A 1 322 ? -5.230  -7.408  -6.333  1.000 41.822  0 314 ILE A HG22 1 c 
ATOM   4718  H  HG23 . ILE A 1 322 ? -4.890  -8.958  -6.348  1.000 41.905  0 314 ILE A HG23 1 c 
ATOM   4719  H  HD11 . ILE A 1 322 ? -8.060  -9.886  -8.992  1.000 42.381  0 314 ILE A HD11 1 c 
ATOM   4720  H  HD12 . ILE A 1 322 ? -7.729  -10.088 -7.451  1.000 42.406  0 314 ILE A HD12 1 c 
ATOM   4721  H  HD13 . ILE A 1 322 ? -7.450  -11.262 -8.484  1.000 42.427  0 314 ILE A HD13 1 c 
ATOM   4722  N  N    . ARG A 1 323 ? -6.038  -5.185  -8.783  1.000 38.115  0 315 ARG A N    1 ? 
ATOM   4723  C  CA   . ARG A 1 323 ? -5.741  -3.812  -8.417  1.000 37.674  0 315 ARG A CA   1 ? 
ATOM   4724  C  C    . ARG A 1 323 ? -7.026  -2.986  -8.439  1.000 31.532  0 315 ARG A C    1 ? 
ATOM   4725  O  O    . ARG A 1 323 ? -7.254  -2.193  -7.543  1.000 29.175  0 315 ARG A O    1 ? 
ATOM   4726  C  CB   . ARG A 1 323 ? -4.632  -3.255  -9.315  1.000 38.284  0 315 ARG A CB   1 ? 
ATOM   4727  C  CG   . ARG A 1 323 ? -4.392  -1.773  -9.094  1.000 39.912  0 315 ARG A CG   1 ? 
ATOM   4728  C  CD   . ARG A 1 323 ? -3.103  -1.259  -9.705  1.000 42.037  0 315 ARG A CD   1 ? 
ATOM   4729  N  NE   . ARG A 1 323 ? -3.133  0.199   -9.743  1.000 39.951  0 315 ARG A NE   1 ? 
ATOM   4730  C  CZ   . ARG A 1 323 ? -2.225  0.957   -10.328 1.000 42.445  0 315 ARG A CZ   1 ? 
ATOM   4731  N  NH1  . ARG A 1 323 ? -1.091  0.427   -10.751 1.000 39.608  0 315 ARG A NH1  1 ? 
ATOM   4732  N  NH2  . ARG A 1 323 ? -2.442  2.257   -10.460 1.000 47.501  0 315 ARG A NH2  1 ? 
ATOM   4733  H  H    . ARG A 1 323 ? -5.697  -5.513  -9.565  1.000 37.680  0 315 ARG A H    1 c 
ATOM   4734  H  HA   . ARG A 1 323 ? -5.404  -3.819  -7.491  1.000 36.586  0 315 ARG A HA   1 c 
ATOM   4735  H  HB2  . ARG A 1 323 ? -3.802  -3.744  -9.135  1.000 38.509  0 315 ARG A HB2  1 c 
ATOM   4736  H  HB3  . ARG A 1 323 ? -4.877  -3.403  -10.252 1.000 38.504  0 315 ARG A HB3  1 c 
ATOM   4737  H  HG2  . ARG A 1 323 ? -5.141  -1.268  -9.477  1.000 39.969  0 315 ARG A HG2  1 c 
ATOM   4738  H  HG3  . ARG A 1 323 ? -4.376  -1.593  -8.129  1.000 40.000  0 315 ARG A HG3  1 c 
ATOM   4739  H  HD2  . ARG A 1 323 ? -2.340  -1.561  -9.168  1.000 41.031  0 315 ARG A HD2  1 c 
ATOM   4740  H  HD3  . ARG A 1 323 ? -3.002  -1.613  -10.614 1.000 41.049  0 315 ARG A HD3  1 c 
ATOM   4741  H  HE   . ARG A 1 323 ? -3.797  0.602   -9.346  1.000 41.073  0 315 ARG A HE   1 c 
ATOM   4742  H  HH11 . ARG A 1 323 ? -0.803  -0.334  -10.409 1.000 40.493  0 315 ARG A HH11 1 c 
ATOM   4743  H  HH12 . ARG A 1 323 ? -0.621  0.841   -11.375 1.000 40.553  0 315 ARG A HH12 1 c 
ATOM   4744  H  HH21 . ARG A 1 323 ? -1.809  2.776   -10.780 1.000 45.765  0 315 ARG A HH21 1 c 
ATOM   4745  H  HH22 . ARG A 1 323 ? -3.219  2.598   -10.228 1.000 45.769  0 315 ARG A HH22 1 c 
ATOM   4746  N  N    . ARG A 1 324 ? -7.881  -3.215  -9.435  1.000 32.188  0 316 ARG A N    1 ? 
ATOM   4747  C  CA   . ARG A 1 324 ? -9.181  -2.570  -9.495  1.000 34.854  0 316 ARG A CA   1 ? 
ATOM   4748  C  C    . ARG A 1 324 ? -10.052 -2.917  -8.273  1.000 37.473  0 316 ARG A C    1 ? 
ATOM   4749  O  O    . ARG A 1 324 ? -10.812 -2.086  -7.771  1.000 38.819  0 316 ARG A O    1 ? 
ATOM   4750  C  CB   . ARG A 1 324 ? -9.925  -3.007  -10.760 1.000 34.426  0 316 ARG A CB   1 ? 
ATOM   4751  C  CG   . ARG A 1 324 ? -9.390  -2.494  -12.091 1.000 34.103  0 316 ARG A CG   1 ? 
ATOM   4752  C  CD   . ARG A 1 324 ? -10.244 -3.113  -13.213 1.000 38.509  0 316 ARG A CD   1 ? 
ATOM   4753  N  NE   . ARG A 1 324 ? -9.441  -3.469  -14.378 1.000 38.247  0 316 ARG A NE   1 ? 
ATOM   4754  C  CZ   . ARG A 1 324 ? -9.194  -4.701  -14.801 1.000 36.975  0 316 ARG A CZ   1 ? 
ATOM   4755  N  NH1  . ARG A 1 324 ? -10.061 -5.672  -14.606 1.000 36.272  0 316 ARG A NH1  1 ? 
ATOM   4756  N  NH2  . ARG A 1 324 ? -8.111  -4.936  -15.521 1.000 42.962  0 316 ARG A NH2  1 ? 
ATOM   4757  H  H    . ARG A 1 324 ? -7.642  -3.786  -10.108 1.000 32.699  0 316 ARG A H    1 c 
ATOM   4758  H  HA   . ARG A 1 324 ? -9.046  -1.595  -9.523  1.000 34.691  0 316 ARG A HA   1 c 
ATOM   4759  H  HB2  . ARG A 1 324 ? -9.924  -3.987  -10.787 1.000 34.491  0 316 ARG A HB2  1 c 
ATOM   4760  H  HB3  . ARG A 1 324 ? -10.857 -2.718  -10.678 1.000 34.504  0 316 ARG A HB3  1 c 
ATOM   4761  H  HG2  . ARG A 1 324 ? -9.452  -1.515  -12.126 1.000 35.128  0 316 ARG A HG2  1 c 
ATOM   4762  H  HG3  . ARG A 1 324 ? -8.451  -2.757  -12.203 1.000 35.156  0 316 ARG A HG3  1 c 
ATOM   4763  H  HD2  . ARG A 1 324 ? -10.695 -3.914  -12.872 1.000 37.375  0 316 ARG A HD2  1 c 
ATOM   4764  H  HD3  . ARG A 1 324 ? -10.935 -2.471  -13.483 1.000 37.414  0 316 ARG A HD3  1 c 
ATOM   4765  H  HE   . ARG A 1 324 ? -9.094  -2.814  -14.839 1.000 38.060  0 316 ARG A HE   1 c 
ATOM   4766  H  HH11 . ARG A 1 324 ? -10.918 -5.487  -14.539 1.000 36.548  0 316 ARG A HH11 1 c 
ATOM   4767  H  HH12 . ARG A 1 324 ? -9.780  -6.506  -14.556 1.000 36.600  0 316 ARG A HH12 1 c 
ATOM   4768  H  HH21 . ARG A 1 324 ? -7.941  -5.752  -15.804 1.000 40.877  0 316 ARG A HH21 1 c 
ATOM   4769  H  HH22 . ARG A 1 324 ? -7.564  -4.277  -15.719 1.000 40.899  0 316 ARG A HH22 1 c 
ATOM   4770  N  N    . MET A 1 325 ? -9.977  -4.170  -7.813  1.000 37.817  0 317 MET A N    1 ? 
ATOM   4771  C  CA   . MET A 1 325 ? -10.812 -4.631  -6.711  1.000 39.344  0 317 MET A CA   1 ? 
ATOM   4772  C  C    . MET A 1 325 ? -10.375 -3.958  -5.408  1.000 37.852  0 317 MET A C    1 ? 
ATOM   4773  O  O    . MET A 1 325 ? -11.204 -3.729  -4.527  1.000 38.392  0 317 MET A O    1 ? 
ATOM   4774  C  CB   . MET A 1 325 ? -10.712 -6.153  -6.526  1.000 37.698  0 317 MET A CB   1 ? 
ATOM   4775  C  CG   . MET A 1 325 ? -11.492 -6.982  -7.526  1.000 36.039  0 317 MET A CG   1 ? 
ATOM   4776  S  SD   . MET A 1 325 ? -11.129 -8.734  -7.248  1.000 34.467  0 317 MET A SD   1 ? 
ATOM   4777  C  CE   . MET A 1 325 ? -12.410 -9.125  -6.052  1.000 29.732  0 317 MET A CE   1 ? 
ATOM   4778  H  H    . MET A 1 325 ? -9.396  -4.758  -8.201  1.000 37.994  0 317 MET A H    1 c 
ATOM   4779  H  HA   . MET A 1 325 ? -11.743 -4.383  -6.899  1.000 38.453  0 317 MET A HA   1 c 
ATOM   4780  H  HB2  . MET A 1 325 ? -9.770  -6.408  -6.578  1.000 37.647  0 317 MET A HB2  1 c 
ATOM   4781  H  HB3  . MET A 1 325 ? -11.026 -6.376  -5.627  1.000 37.668  0 317 MET A HB3  1 c 
ATOM   4782  H  HG2  . MET A 1 325 ? -12.454 -6.824  -7.415  1.000 36.124  0 317 MET A HG2  1 c 
ATOM   4783  H  HG3  . MET A 1 325 ? -11.236 -6.734  -8.440  1.000 36.121  0 317 MET A HG3  1 c 
ATOM   4784  H  HE1  . MET A 1 325 ? -12.294 -8.575  -5.266  1.000 30.857  0 317 MET A HE1  1 c 
ATOM   4785  H  HE2  . MET A 1 325 ? -13.276 -8.952  -6.441  1.000 30.857  0 317 MET A HE2  1 c 
ATOM   4786  H  HE3  . MET A 1 325 ? -12.347 -10.056 -5.806  1.000 30.857  0 317 MET A HE3  1 c 
ATOM   4787  N  N    . GLY A 1 326 ? -9.058  -3.726  -5.269  1.000 37.251  0 318 GLY A N    1 ? 
ATOM   4788  C  CA   . GLY A 1 326 ? -8.508  -2.970  -4.156  1.000 33.157  0 318 GLY A CA   1 ? 
ATOM   4789  C  C    . GLY A 1 326 ? -8.969  -1.518  -4.227  1.000 31.317  0 318 GLY A C    1 ? 
ATOM   4790  O  O    . GLY A 1 326 ? -9.512  -0.988  -3.269  1.000 30.281  0 318 GLY A O    1 ? 
ATOM   4791  H  H    . GLY A 1 326 ? -8.480  -4.064  -5.891  1.000 36.449  0 318 GLY A H    1 c 
ATOM   4792  H  HA2  . GLY A 1 326 ? -8.809  -3.374  -3.307  1.000 33.623  0 318 GLY A HA2  1 c 
ATOM   4793  H  HA3  . GLY A 1 326 ? -7.519  -3.007  -4.192  1.000 33.650  0 318 GLY A HA3  1 c 
ATOM   4794  N  N    . GLU A 1 327 ? -8.793  -0.902  -5.399  1.000 31.851  0 319 GLU A N    1 ? 
ATOM   4795  C  CA   . GLU A 1 327 ? -9.047  0.520   -5.567  1.000 31.506  0 319 GLU A CA   1 ? 
ATOM   4796  C  C    . GLU A 1 327 ? -10.531 0.820   -5.479  1.000 28.754  0 319 GLU A C    1 ? 
ATOM   4797  O  O    . GLU A 1 327 ? -10.887 1.942   -5.199  1.000 30.624  0 319 GLU A O    1 ? 
ATOM   4798  C  CB   . GLU A 1 327 ? -8.475  1.027   -6.887  1.000 32.542  0 319 GLU A CB   1 ? 
ATOM   4799  C  CG   . GLU A 1 327 ? -7.008  1.378   -6.776  1.000 34.565  0 319 GLU A CG   1 ? 
ATOM   4800  C  CD   . GLU A 1 327 ? -6.303  1.598   -8.094  1.000 32.349  0 319 GLU A CD   1 ? 
ATOM   4801  O  OE1  . GLU A 1 327 ? -6.945  1.362   -9.109  1.000 31.832  0 319 GLU A OE1  1 ? 
ATOM   4802  O  OE2  . GLU A 1 327 ? -5.116  1.984   -8.082  1.000 32.807  0 319 GLU A OE2  1 ? 
ATOM   4803  H  H    . GLU A 1 327 ? -8.500  -1.385  -6.118  1.000 31.704  0 319 GLU A H    1 c 
ATOM   4804  H  HA   . GLU A 1 327 ? -8.595  0.996   -4.832  1.000 31.241  0 319 GLU A HA   1 c 
ATOM   4805  H  HB2  . GLU A 1 327 ? -8.593  0.335   -7.570  1.000 32.734  0 319 GLU A HB2  1 c 
ATOM   4806  H  HB3  . GLU A 1 327 ? -8.976  1.822   -7.167  1.000 32.725  0 319 GLU A HB3  1 c 
ATOM   4807  H  HG2  . GLU A 1 327 ? -6.918  2.193   -6.238  1.000 33.576  0 319 GLU A HG2  1 c 
ATOM   4808  H  HG3  . GLU A 1 327 ? -6.546  0.657   -6.296  1.000 33.575  0 319 GLU A HG3  1 c 
ATOM   4809  N  N    . TYR A 1 328 ? -11.390 -0.176  -5.661  1.000 30.365  0 320 TYR A N    1 ? 
ATOM   4810  C  CA   . TYR A 1 328 ? -12.814 0.041   -5.488  1.000 33.040  0 320 TYR A CA   1 ? 
ATOM   4811  C  C    . TYR A 1 328 ? -13.093 0.686   -4.127  1.000 30.478  0 320 TYR A C    1 ? 
ATOM   4812  O  O    . TYR A 1 328 ? -14.007 1.489   -3.999  1.000 28.074  0 320 TYR A O    1 ? 
ATOM   4813  C  CB   . TYR A 1 328 ? -13.614 -1.255  -5.653  1.000 34.545  0 320 TYR A CB   1 ? 
ATOM   4814  C  CG   . TYR A 1 328 ? -15.093 -1.093  -5.313  1.000 40.774  0 320 TYR A CG   1 ? 
ATOM   4815  C  CD1  . TYR A 1 328 ? -16.000 -0.573  -6.234  1.000 41.253  0 320 TYR A CD1  1 ? 
ATOM   4816  C  CD2  . TYR A 1 328 ? -15.565 -1.397  -4.041  1.000 43.353  0 320 TYR A CD2  1 ? 
ATOM   4817  C  CE1  . TYR A 1 328 ? -17.333 -0.392  -5.905  1.000 42.661  0 320 TYR A CE1  1 ? 
ATOM   4818  C  CE2  . TYR A 1 328 ? -16.898 -1.227  -3.701  1.000 46.219  0 320 TYR A CE2  1 ? 
ATOM   4819  C  CZ   . TYR A 1 328 ? -17.784 -0.725  -4.639  1.000 46.589  0 320 TYR A CZ   1 ? 
ATOM   4820  O  OH   . TYR A 1 328 ? -19.090 -0.543  -4.284  1.000 46.982  0 320 TYR A OH   1 ? 
ATOM   4821  H  H    . TYR A 1 328 ? -11.093 -1.001  -5.917  1.000 30.594  0 320 TYR A H    1 c 
ATOM   4822  H  HA   . TYR A 1 328 ? -13.111 0.674   -6.191  1.000 32.312  0 320 TYR A HA   1 c 
ATOM   4823  H  HB2  . TYR A 1 328 ? -13.531 -1.560  -6.584  1.000 35.512  0 320 TYR A HB2  1 c 
ATOM   4824  H  HB3  . TYR A 1 328 ? -13.224 -1.943  -5.069  1.000 35.512  0 320 TYR A HB3  1 c 
ATOM   4825  H  HD1  . TYR A 1 328 ? -15.701 -0.343  -7.100  1.000 41.498  0 320 TYR A HD1  1 c 
ATOM   4826  H  HD2  . TYR A 1 328 ? -14.967 -1.740  -3.397  1.000 43.344  0 320 TYR A HD2  1 c 
ATOM   4827  H  HE1  . TYR A 1 328 ? -17.934 -0.049  -6.544  1.000 43.203  0 320 TYR A HE1  1 c 
ATOM   4828  H  HE2  . TYR A 1 328 ? -17.199 -1.448  -2.837  1.000 45.526  0 320 TYR A HE2  1 c 
ATOM   4829  H  HH   . TYR A 1 328 ? -19.538 -0.183  -4.944  0.000 47.620  0 320 TYR A HH   1 c 
ATOM   4830  N  N    . MET A 1 329 ? -12.345 0.300   -3.100  1.000 29.203  0 321 MET A N    1 ? 
ATOM   4831  C  CA   . MET A 1 329 ? -12.612 0.799   -1.767  1.000 34.279  0 321 MET A CA   1 ? 
ATOM   4832  C  C    . MET A 1 329 ? -12.252 2.292   -1.697  1.000 37.630  0 321 MET A C    1 ? 
ATOM   4833  O  O    . MET A 1 329 ? -12.904 3.063   -0.973  1.000 38.914  0 321 MET A O    1 ? 
ATOM   4834  C  CB   . MET A 1 329 ? -11.827 -0.011  -0.731  1.000 34.170  0 321 MET A CB   1 ? 
ATOM   4835  C  CG   . MET A 1 329 ? -11.974 0.466   0.701   1.000 37.468  0 321 MET A CG   1 ? 
ATOM   4836  S  SD   . MET A 1 329 ? -13.637 0.155   1.383   1.000 44.184  0 321 MET A SD   1 ? 
ATOM   4837  C  CE   . MET A 1 329 ? -13.851 1.698   2.269   1.000 53.327  0 321 MET A CE   1 ? 
ATOM   4838  H  H    . MET A 1 329 ? -11.665 -0.297  -3.224  1.000 30.617  0 321 MET A H    1 c 
ATOM   4839  H  HA   . MET A 1 329 ? -13.576 0.702   -1.590  1.000 33.754  0 321 MET A HA   1 c 
ATOM   4840  H  HB2  . MET A 1 329 ? -12.121 -0.939  -0.783  1.000 34.853  0 321 MET A HB2  1 c 
ATOM   4841  H  HB3  . MET A 1 329 ? -10.880 0.012   -0.974  1.000 34.912  0 321 MET A HB3  1 c 
ATOM   4842  H  HG2  . MET A 1 329 ? -11.313 0.005   1.261   1.000 37.816  0 321 MET A HG2  1 c 
ATOM   4843  H  HG3  . MET A 1 329 ? -11.786 1.428   0.746   1.000 37.882  0 321 MET A HG3  1 c 
ATOM   4844  H  HE1  . MET A 1 329 ? -13.158 1.786   2.934   1.000 50.821  0 321 MET A HE1  1 c 
ATOM   4845  H  HE2  . MET A 1 329 ? -13.797 2.435   1.648   1.000 50.848  0 321 MET A HE2  1 c 
ATOM   4846  H  HE3  . MET A 1 329 ? -14.714 1.704   2.700   1.000 50.838  0 321 MET A HE3  1 c 
ATOM   4847  N  N    . SER A 1 330 ? -11.231 2.702   -2.467  1.000 34.068  0 322 SER A N    1 ? 
ATOM   4848  C  CA   . SER A 1 330 ? -10.789 4.089   -2.488  1.000 33.863  0 322 SER A CA   1 ? 
ATOM   4849  C  C    . SER A 1 330 ? -11.813 4.966   -3.212  1.000 39.299  0 322 SER A C    1 ? 
ATOM   4850  O  O    . SER A 1 330 ? -12.262 6.003   -2.699  1.000 38.857  0 322 SER A O    1 ? 
ATOM   4851  C  CB   . SER A 1 330 ? -9.459  4.199   -3.139  1.000 30.927  0 322 SER A CB   1 ? 
ATOM   4852  O  OG   . SER A 1 330 ? -9.045  5.547   -3.182  1.000 32.587  0 322 SER A OG   1 ? 
ATOM   4853  H  H    . SER A 1 330 ? -10.789 2.094   -2.986  1.000 34.702  0 322 SER A H    1 c 
ATOM   4854  H  HA   . SER A 1 330 ? -10.711 4.406   -1.548  1.000 34.283  0 322 SER A HA   1 c 
ATOM   4855  H  HB2  . SER A 1 330 ? -8.801  3.667   -2.636  1.000 31.973  0 322 SER A HB2  1 c 
ATOM   4856  H  HB3  . SER A 1 330 ? -9.509  3.840   -4.053  1.000 31.988  0 322 SER A HB3  1 c 
ATOM   4857  H  HG   . SER A 1 330 ? -8.635  5.785   -2.528  0.000 33.880  0 322 SER A HG   1 c 
ATOM   4858  N  N    . ARG A 1 331 ? -12.167 4.532   -4.429  1.000 34.091  0 323 ARG A N    1 ? 
ATOM   4859  C  CA   . ARG A 1 331 ? -13.077 5.270   -5.279  1.000 32.489  0 323 ARG A CA   1 ? 
ATOM   4860  C  C    . ARG A 1 331 ? -14.427 5.395   -4.597  1.000 29.887  0 323 ARG A C    1 ? 
ATOM   4861  O  O    . ARG A 1 331 ? -15.063 6.422   -4.737  1.000 35.168  0 323 ARG A O    1 ? 
ATOM   4862  C  CB   . ARG A 1 331 ? -13.242 4.600   -6.650  1.000 38.256  0 323 ARG A CB   1 ? 
ATOM   4863  C  CG   . ARG A 1 331 ? -11.952 4.463   -7.454  1.000 41.511  0 323 ARG A CG   1 ? 
ATOM   4864  C  CD   . ARG A 1 331 ? -11.175 5.766   -7.653  1.000 39.318  0 323 ARG A CD   1 ? 
ATOM   4865  N  NE   . ARG A 1 331 ? -9.854  5.544   -8.239  1.000 37.817  0 323 ARG A NE   1 ? 
ATOM   4866  C  CZ   . ARG A 1 331 ? -9.591  5.322   -9.525  1.000 37.017  0 323 ARG A CZ   1 ? 
ATOM   4867  N  NH1  . ARG A 1 331 ? -10.527 5.382   -10.460 1.000 33.260  0 323 ARG A NH1  1 ? 
ATOM   4868  N  NH2  . ARG A 1 331 ? -8.344  5.097   -9.879  1.000 37.922  0 323 ARG A NH2  1 ? 
ATOM   4869  H  H    . ARG A 1 331 ? -11.826 3.741   -4.735  1.000 34.947  0 323 ARG A H    1 c 
ATOM   4870  H  HA   . ARG A 1 331 ? -12.711 6.174   -5.409  1.000 33.441  0 323 ARG A HA   1 c 
ATOM   4871  H  HB2  . ARG A 1 331 ? -13.623 3.707   -6.514  1.000 37.540  0 323 ARG A HB2  1 c 
ATOM   4872  H  HB3  . ARG A 1 331 ? -13.885 5.121   -7.174  1.000 37.481  0 323 ARG A HB3  1 c 
ATOM   4873  H  HG2  . ARG A 1 331 ? -11.366 3.819   -7.003  1.000 40.140  0 323 ARG A HG2  1 c 
ATOM   4874  H  HG3  . ARG A 1 331 ? -12.168 4.093   -8.336  1.000 40.183  0 323 ARG A HG3  1 c 
ATOM   4875  H  HD2  . ARG A 1 331 ? -11.690 6.363   -8.235  1.000 39.327  0 323 ARG A HD2  1 c 
ATOM   4876  H  HD3  . ARG A 1 331 ? -11.066 6.212   -6.787  1.000 39.324  0 323 ARG A HD3  1 c 
ATOM   4877  H  HE   . ARG A 1 331 ? -9.178  5.561   -7.698  1.000 37.956  0 323 ARG A HE   1 c 
ATOM   4878  H  HH11 . ARG A 1 331 ? -11.362 5.188   -10.260 1.000 34.557  0 323 ARG A HH11 1 c 
ATOM   4879  H  HH12 . ARG A 1 331 ? -10.309 5.616   -11.283 1.000 34.465  0 323 ARG A HH12 1 c 
ATOM   4880  H  HH21 . ARG A 1 331 ? -8.161  4.846   -10.703 1.000 37.579  0 323 ARG A HH21 1 c 
ATOM   4881  H  HH22 . ARG A 1 331 ? -7.695  5.198   -9.294  1.000 37.631  0 323 ARG A HH22 1 c 
ATOM   4882  N  N    . SER A 1 332 ? -14.843 4.372   -3.850  1.000 31.013  0 324 SER A N    1 ? 
ATOM   4883  C  CA   . SER A 1 332 ? -16.182 4.317   -3.282  1.000 34.137  0 324 SER A CA   1 ? 
ATOM   4884  C  C    . SER A 1 332 ? -16.323 5.094   -1.970  1.000 35.807  0 324 SER A C    1 ? 
ATOM   4885  O  O    . SER A 1 332 ? -17.461 5.278   -1.502  1.000 36.798  0 324 SER A O    1 ? 
ATOM   4886  C  CB   . SER A 1 332 ? -16.604 2.902   -3.099  1.000 31.358  0 324 SER A CB   1 ? 
ATOM   4887  O  OG   . SER A 1 332 ? -16.901 2.350   -4.362  1.000 33.168  0 324 SER A OG   1 ? 
ATOM   4888  H  H    . SER A 1 332 ? -14.275 3.674   -3.694  1.000 31.485  0 324 SER A H    1 c 
ATOM   4889  H  HA   . SER A 1 332 ? -16.801 4.734   -3.938  1.000 33.254  0 324 SER A HA   1 c 
ATOM   4890  H  HB2  . SER A 1 332 ? -15.885 2.391   -2.667  1.000 32.373  0 324 SER A HB2  1 c 
ATOM   4891  H  HB3  . SER A 1 332 ? -17.402 2.864   -2.525  1.000 32.433  0 324 SER A HB3  1 c 
ATOM   4892  H  HG   . SER A 1 332 ? -16.124 2.001   -4.624  0.000 33.990  0 324 SER A HG   1 c 
ATOM   4893  N  N    . TYR A 1 333 ? -15.182 5.513   -1.389  1.000 30.539  0 325 TYR A N    1 ? 
ATOM   4894  C  CA   . TYR A 1 333 ? -15.174 6.195   -0.113  1.000 31.676  0 325 TYR A CA   1 ? 
ATOM   4895  C  C    . TYR A 1 333 ? -15.195 7.699   -0.375  1.000 35.027  0 325 TYR A C    1 ? 
ATOM   4896  O  O    . TYR A 1 333 ? -14.181 8.257   -0.768  1.000 39.281  0 325 TYR A O    1 ? 
ATOM   4897  C  CB   . TYR A 1 333 ? -13.956 5.743   0.697   1.000 34.074  0 325 TYR A CB   1 ? 
ATOM   4898  C  CG   . TYR A 1 333 ? -13.935 6.335   2.106   1.000 37.212  0 325 TYR A CG   1 ? 
ATOM   4899  C  CD1  . TYR A 1 333 ? -14.623 5.741   3.160   1.000 34.251  0 325 TYR A CD1  1 ? 
ATOM   4900  C  CD2  . TYR A 1 333 ? -13.277 7.534   2.364   1.000 37.944  0 325 TYR A CD2  1 ? 
ATOM   4901  C  CE1  . TYR A 1 333 ? -14.610 6.289   4.433   1.000 36.139  0 325 TYR A CE1  1 ? 
ATOM   4902  C  CE2  . TYR A 1 333 ? -13.250 8.088   3.635   1.000 36.208  0 325 TYR A CE2  1 ? 
ATOM   4903  C  CZ   . TYR A 1 333 ? -13.929 7.476   4.668   1.000 36.652  0 325 TYR A CZ   1 ? 
ATOM   4904  O  OH   . TYR A 1 333 ? -13.902 8.071   5.901   1.000 35.619  0 325 TYR A OH   1 ? 
ATOM   4905  H  H    . TYR A 1 333 ? -14.383 5.358   -1.804  1.000 31.990  0 325 TYR A H    1 c 
ATOM   4906  H  HA   . TYR A 1 333 ? -15.995 5.946   0.386   1.000 32.534  0 325 TYR A HA   1 c 
ATOM   4907  H  HB2  . TYR A 1 333 ? -13.966 4.762   0.761   1.000 34.219  0 325 TYR A HB2  1 c 
ATOM   4908  H  HB3  . TYR A 1 333 ? -13.140 6.014   0.221   1.000 34.220  0 325 TYR A HB3  1 c 
ATOM   4909  H  HD1  . TYR A 1 333 ? -15.086 4.932   3.012   1.000 35.385  0 325 TYR A HD1  1 c 
ATOM   4910  H  HD2  . TYR A 1 333 ? -12.808 7.963   1.666   1.000 37.304  0 325 TYR A HD2  1 c 
ATOM   4911  H  HE1  . TYR A 1 333 ? -15.075 5.866   5.134   1.000 35.820  0 325 TYR A HE1  1 c 
ATOM   4912  H  HE2  . TYR A 1 333 ? -12.796 8.897   3.788   1.000 36.765  0 325 TYR A HE2  1 c 
ATOM   4913  H  HH   . TYR A 1 333 ? -14.361 7.599   6.452   0.000 36.680  0 325 TYR A HH   1 c 
ATOM   4914  N  N    . VAL A 1 334 ? -16.347 8.353   -0.165  1.000 32.626  0 326 VAL A N    1 ? 
ATOM   4915  C  CA   . VAL A 1 334 ? -16.493 9.753   -0.530  1.000 32.111  0 326 VAL A CA   1 ? 
ATOM   4916  C  C    . VAL A 1 334 ? -15.691 10.637  0.427   1.000 28.993  0 326 VAL A C    1 ? 
ATOM   4917  O  O    . VAL A 1 334 ? -14.940 11.478  -0.028  1.000 27.481  0 326 VAL A O    1 ? 
ATOM   4918  C  CB   . VAL A 1 334 ? -17.976 10.156  -0.597  1.000 34.403  0 326 VAL A CB   1 ? 
ATOM   4919  C  CG1  . VAL A 1 334 ? -18.174 11.607  -1.014  1.000 29.484  0 326 VAL A CG1  1 ? 
ATOM   4920  C  CG2  . VAL A 1 334 ? -18.730 9.227   -1.540  1.000 37.543  0 326 VAL A CG2  1 ? 
ATOM   4921  H  H    . VAL A 1 334 ? -17.049 7.919   0.228   1.000 33.111  0 326 VAL A H    1 c 
ATOM   4922  H  HA   . VAL A 1 334 ? -16.117 9.866   -1.422  1.000 32.031  0 326 VAL A HA   1 c 
ATOM   4923  H  HB   . VAL A 1 334 ? -18.357 10.046  0.309   1.000 33.572  0 326 VAL A HB   1 c 
ATOM   4924  H  HG11 . VAL A 1 334 ? -17.865 11.727  -1.929  1.000 30.869  0 326 VAL A HG11 1 c 
ATOM   4925  H  HG12 . VAL A 1 334 ? -17.666 12.188  -0.424  1.000 30.901  0 326 VAL A HG12 1 c 
ATOM   4926  H  HG13 . VAL A 1 334 ? -19.118 11.836  -0.959  1.000 30.875  0 326 VAL A HG13 1 c 
ATOM   4927  H  HG21 . VAL A 1 334 ? -19.625 9.578   -1.694  1.000 36.542  0 326 VAL A HG21 1 c 
ATOM   4928  H  HG22 . VAL A 1 334 ? -18.796 8.341   -1.144  1.000 36.531  0 326 VAL A HG22 1 c 
ATOM   4929  H  HG23 . VAL A 1 334 ? -18.255 9.169   -2.388  1.000 36.569  0 326 VAL A HG23 1 c 
ATOM   4930  N  N    . GLY A 1 335 ? -15.883 10.464  1.736   1.000 30.802  0 327 GLY A N    1 ? 
ATOM   4931  C  CA   . GLY A 1 335 ? -15.082 11.100  2.778   1.000 30.777  0 327 GLY A CA   1 ? 
ATOM   4932  C  C    . GLY A 1 335 ? -15.909 11.235  4.058   1.000 29.531  0 327 GLY A C    1 ? 
ATOM   4933  O  O    . GLY A 1 335 ? -17.131 11.123  3.975   1.000 30.053  0 327 GLY A O    1 ? 
ATOM   4934  H  H    . GLY A 1 335 ? -16.562 9.911   1.998   1.000 30.375  0 327 GLY A H    1 c 
ATOM   4935  H  HA2  . GLY A 1 335 ? -14.279 10.552  2.955   1.000 30.569  0 327 GLY A HA2  1 c 
ATOM   4936  H  HA3  . GLY A 1 335 ? -14.794 11.994  2.472   1.000 30.539  0 327 GLY A HA3  1 c 
ATOM   4937  N  N    . ASN A 1 336 ? -15.249 11.475  5.207   1.000 27.636  0 328 ASN A N    1 ? 
ATOM   4938  C  CA   . ASN A 1 336 ? -15.905 11.684  6.501   1.000 30.870  0 328 ASN A CA   1 ? 
ATOM   4939  C  C    . ASN A 1 336 ? -16.989 10.641  6.801   1.000 32.889  0 328 ASN A C    1 ? 
ATOM   4940  O  O    . ASN A 1 336 ? -18.098 10.993  7.222   1.000 30.544  0 328 ASN A O    1 ? 
ATOM   4941  C  CB   . ASN A 1 336 ? -16.556 13.068  6.642   1.000 30.879  0 328 ASN A CB   1 ? 
ATOM   4942  C  CG   . ASN A 1 336 ? -15.554 14.195  6.538   1.000 32.641  0 328 ASN A CG   1 ? 
ATOM   4943  O  OD1  . ASN A 1 336 ? -15.640 15.044  5.654   1.000 33.576  0 328 ASN A OD1  1 ? 
ATOM   4944  N  ND2  . ASN A 1 336 ? -14.555 14.182  7.401   1.000 33.911  0 328 ASN A ND2  1 ? 
ATOM   4945  H  H    . ASN A 1 336 ? -14.336 11.510  5.179   1.000 28.797  0 328 ASN A H    1 c 
ATOM   4946  H  HA   . ASN A 1 336 ? -15.215 11.614  7.201   1.000 30.592  0 328 ASN A HA   1 c 
ATOM   4947  H  HB2  . ASN A 1 336 ? -17.232 13.175  5.941   1.000 31.271  0 328 ASN A HB2  1 c 
ATOM   4948  H  HB3  . ASN A 1 336 ? -17.005 13.123  7.510   1.000 31.278  0 328 ASN A HB3  1 c 
ATOM   4949  H  HD21 . ASN A 1 336 ? -14.638 13.749  8.168   1.000 33.479  0 328 ASN A HD21 1 c 
ATOM   4950  H  HD22 . ASN A 1 336 ? -13.802 14.604  7.212   1.000 33.507  0 328 ASN A HD22 1 c 
ATOM   4951  N  N    . GLY A 1 337 ? -16.655 9.360   6.589   1.000 32.640  0 329 GLY A N    1 ? 
ATOM   4952  C  CA   . GLY A 1 337 ? -17.539 8.267   6.941   1.000 32.078  0 329 GLY A CA   1 ? 
ATOM   4953  C  C    . GLY A 1 337 ? -18.520 7.896   5.826   1.000 32.185  0 329 GLY A C    1 ? 
ATOM   4954  O  O    . GLY A 1 337 ? -19.105 6.814   5.902   1.000 32.886  0 329 GLY A O    1 ? 
ATOM   4955  H  H    . GLY A 1 337 ? -15.845 9.165   6.214   1.000 32.525  0 329 GLY A H    1 c 
ATOM   4956  H  HA2  . GLY A 1 337 ? -16.989 7.475   7.164   1.000 32.234  0 329 GLY A HA2  1 c 
ATOM   4957  H  HA3  . GLY A 1 337 ? -18.049 8.515   7.753   1.000 32.229  0 329 GLY A HA3  1 c 
ATOM   4958  N  N    . TRP A 1 338 ? -18.668 8.743   4.792   1.000 28.687  0 330 TRP A N    1 ? 
ATOM   4959  C  CA   . TRP A 1 338 ? -19.686 8.517   3.765   1.000 32.977  0 330 TRP A CA   1 ? 
ATOM   4960  C  C    . TRP A 1 338 ? -19.139 7.716   2.577   1.000 34.867  0 330 TRP A C    1 ? 
ATOM   4961  O  O    . TRP A 1 338 ? -18.124 8.051   1.966   1.000 38.952  0 330 TRP A O    1 ? 
ATOM   4962  C  CB   . TRP A 1 338 ? -20.345 9.823   3.274   1.000 31.670  0 330 TRP A CB   1 ? 
ATOM   4963  C  CG   . TRP A 1 338 ? -21.002 10.662  4.346   1.000 32.000  0 330 TRP A CG   1 ? 
ATOM   4964  C  CD1  . TRP A 1 338 ? -20.514 11.813  4.896   1.000 32.006  0 330 TRP A CD1  1 ? 
ATOM   4965  C  CD2  . TRP A 1 338 ? -22.263 10.422  5.004   1.000 31.529  0 330 TRP A CD2  1 ? 
ATOM   4966  N  NE1  . TRP A 1 338 ? -21.376 12.301  5.842   1.000 32.037  0 330 TRP A NE1  1 ? 
ATOM   4967  C  CE2  . TRP A 1 338 ? -22.451 11.469  5.940   1.000 31.005  0 330 TRP A CE2  1 ? 
ATOM   4968  C  CE3  . TRP A 1 338 ? -23.223 9.415   4.918   1.000 31.599  0 330 TRP A CE3  1 ? 
ATOM   4969  C  CZ2  . TRP A 1 338 ? -23.572 11.568  6.757   1.000 31.637  0 330 TRP A CZ2  1 ? 
ATOM   4970  C  CZ3  . TRP A 1 338 ? -24.336 9.512   5.730   1.000 38.329  0 330 TRP A CZ3  1 ? 
ATOM   4971  C  CH2  . TRP A 1 338 ? -24.522 10.587  6.620   1.000 35.299  0 330 TRP A CH2  1 ? 
ATOM   4972  H  H    . TRP A 1 338 ? -18.123 9.473   4.718   1.000 30.458  0 330 TRP A H    1 c 
ATOM   4973  H  HA   . TRP A 1 338 ? -20.405 7.975   4.184   1.000 32.207  0 330 TRP A HA   1 c 
ATOM   4974  H  HB2  . TRP A 1 338 ? -19.659 10.365  2.828   1.000 32.037  0 330 TRP A HB2  1 c 
ATOM   4975  H  HB3  . TRP A 1 338 ? -21.018 9.594   2.598   1.000 32.037  0 330 TRP A HB3  1 c 
ATOM   4976  H  HD1  . TRP A 1 338 ? -19.699 12.224  4.659   1.000 32.070  0 330 TRP A HD1  1 c 
ATOM   4977  H  HE1  . TRP A 1 338 ? -21.254 13.029  6.308   1.000 31.784  0 330 TRP A HE1  1 c 
ATOM   4978  H  HE3  . TRP A 1 338 ? -23.127 8.707   4.306   1.000 33.037  0 330 TRP A HE3  1 c 
ATOM   4979  H  HZ2  . TRP A 1 338 ? -23.681 12.284  7.359   1.000 32.348  0 330 TRP A HZ2  1 c 
ATOM   4980  H  HZ3  . TRP A 1 338 ? -25.005 8.850   5.668   1.000 35.833  0 330 TRP A HZ3  1 c 
ATOM   4981  H  HH2  . TRP A 1 338 ? -25.285 10.605  7.170   1.000 34.975  0 330 TRP A HH2  1 c 
ATOM   4982  N  N    . VAL A 1 339 ? -19.895 6.685   2.207   1.000 33.366  0 331 VAL A N    1 ? 
ATOM   4983  C  CA   . VAL A 1 339 ? -19.574 5.847   1.073   1.000 35.662  0 331 VAL A CA   1 ? 
ATOM   4984  C  C    . VAL A 1 339 ? -20.815 5.781   0.177   1.000 37.629  0 331 VAL A C    1 ? 
ATOM   4985  O  O    . VAL A 1 339 ? -21.936 6.029   0.625   1.000 40.815  0 331 VAL A O    1 ? 
ATOM   4986  C  CB   . VAL A 1 339 ? -19.107 4.458   1.558   1.000 37.392  0 331 VAL A CB   1 ? 
ATOM   4987  C  CG1  . VAL A 1 339 ? -17.925 4.575   2.510   1.000 36.328  0 331 VAL A CG1  1 ? 
ATOM   4988  C  CG2  . VAL A 1 339 ? -20.230 3.676   2.235   1.000 38.096  0 331 VAL A CG2  1 ? 
ATOM   4989  H  H    . VAL A 1 339 ? -20.653 6.499   2.683   1.000 34.268  0 331 VAL A H    1 c 
ATOM   4990  H  HA   . VAL A 1 339 ? -18.851 6.261   0.571   1.000 35.871  0 331 VAL A HA   1 c 
ATOM   4991  H  HB   . VAL A 1 339 ? -18.812 3.945   0.765   1.000 36.997  0 331 VAL A HB   1 c 
ATOM   4992  H  HG11 . VAL A 1 339 ? -18.206 5.027   3.325   1.000 36.598  0 331 VAL A HG11 1 c 
ATOM   4993  H  HG12 . VAL A 1 339 ? -17.216 5.086   2.085   1.000 36.580  0 331 VAL A HG12 1 c 
ATOM   4994  H  HG13 . VAL A 1 339 ? -17.597 3.686   2.730   1.000 36.619  0 331 VAL A HG13 1 c 
ATOM   4995  H  HG21 . VAL A 1 339 ? -19.878 2.838   2.583   1.000 37.875  0 331 VAL A HG21 1 c 
ATOM   4996  H  HG22 . VAL A 1 339 ? -20.933 3.486   1.590   1.000 37.874  0 331 VAL A HG22 1 c 
ATOM   4997  H  HG23 . VAL A 1 339 ? -20.596 4.200   2.968   1.000 37.835  0 331 VAL A HG23 1 c 
ATOM   4998  N  N    . VAL A 1 340 ? -20.585 5.486   -1.106  1.000 35.789  0 332 VAL A N    1 ? 
ATOM   4999  C  CA   . VAL A 1 340 ? -21.633 5.121   -2.040  1.000 31.760  0 332 VAL A CA   1 ? 
ATOM   5000  C  C    . VAL A 1 340 ? -22.319 3.849   -1.532  1.000 38.550  0 332 VAL A C    1 ? 
ATOM   5001  O  O    . VAL A 1 340 ? -21.659 2.862   -1.151  1.000 36.260  0 332 VAL A O    1 ? 
ATOM   5002  C  CB   . VAL A 1 340 ? -21.038 4.884   -3.438  1.000 30.022  0 332 VAL A CB   1 ? 
ATOM   5003  C  CG1  . VAL A 1 340 ? -22.119 4.576   -4.460  1.000 27.301  0 332 VAL A CG1  1 ? 
ATOM   5004  C  CG2  . VAL A 1 340 ? -20.168 6.051   -3.883  1.000 33.512  0 332 VAL A CG2  1 ? 
ATOM   5005  H  H    . VAL A 1 340 ? -19.721 5.494   -1.403  1.000 35.182  0 332 VAL A H    1 c 
ATOM   5006  H  HA   . VAL A 1 340 ? -22.283 5.842   -2.086  1.000 33.420  0 332 VAL A HA   1 c 
ATOM   5007  H  HB   . VAL A 1 340 ? -20.455 4.087   -3.374  1.000 30.458  0 332 VAL A HB   1 c 
ATOM   5008  H  HG11 . VAL A 1 340 ? -22.795 5.276   -4.440  1.000 28.096  0 332 VAL A HG11 1 c 
ATOM   5009  H  HG12 . VAL A 1 340 ? -22.534 3.721   -4.251  1.000 28.131  0 332 VAL A HG12 1 c 
ATOM   5010  H  HG13 . VAL A 1 340 ? -21.724 4.533   -5.348  1.000 28.116  0 332 VAL A HG13 1 c 
ATOM   5011  H  HG21 . VAL A 1 340 ? -19.975 5.968   -4.833  1.000 32.396  0 332 VAL A HG21 1 c 
ATOM   5012  H  HG22 . VAL A 1 340 ? -19.334 6.048   -3.383  1.000 32.472  0 332 VAL A HG22 1 c 
ATOM   5013  H  HG23 . VAL A 1 340 ? -20.640 6.887   -3.721  1.000 32.440  0 332 VAL A HG23 1 c 
ATOM   5014  N  N    . ASN A 1 341 ? -23.656 3.865   -1.586  1.000 38.345  0 333 ASN A N    1 ? 
ATOM   5015  C  CA   . ASN A 1 341 ? -24.468 2.822   -0.981  1.000 38.977  0 333 ASN A CA   1 ? 
ATOM   5016  C  C    . ASN A 1 341 ? -25.669 2.553   -1.889  1.000 40.132  0 333 ASN A C    1 ? 
ATOM   5017  O  O    . ASN A 1 341 ? -26.841 2.776   -1.546  1.000 33.686  0 333 ASN A O    1 ? 
ATOM   5018  C  CB   . ASN A 1 341 ? -24.848 3.177   0.460   1.000 36.699  0 333 ASN A CB   1 ? 
ATOM   5019  C  CG   . ASN A 1 341 ? -25.920 4.243   0.534   1.000 34.508  0 333 ASN A CG   1 ? 
ATOM   5020  O  OD1  . ASN A 1 341 ? -25.830 5.280   -0.124  1.000 32.880  0 333 ASN A OD1  1 ? 
ATOM   5021  N  ND2  . ASN A 1 341 ? -26.953 3.977   1.310   1.000 33.198  0 333 ASN A ND2  1 ? 
ATOM   5022  H  H    . ASN A 1 341 ? -24.077 4.551   -2.019  1.000 38.447  0 333 ASN A H    1 c 
ATOM   5023  H  HA   . ASN A 1 341 ? -23.928 1.999   -0.943  1.000 38.615  0 333 ASN A HA   1 c 
ATOM   5024  H  HB2  . ASN A 1 341 ? -25.164 2.368   0.912   1.000 36.635  0 333 ASN A HB2  1 c 
ATOM   5025  H  HB3  . ASN A 1 341 ? -24.049 3.494   0.929   1.000 36.668  0 333 ASN A HB3  1 c 
ATOM   5026  H  HD21 . ASN A 1 341 ? -26.957 3.250   1.813   1.000 33.644  0 333 ASN A HD21 1 c 
ATOM   5027  H  HD22 . ASN A 1 341 ? -27.645 4.527   1.328   1.000 33.602  0 333 ASN A HD22 1 c 
ATOM   5028  N  N    . PHE A 1 342 ? -25.340 2.050   -3.077  1.000 41.892  0 334 PHE A N    1 ? 
ATOM   5029  C  CA   . PHE A 1 342 ? -26.320 1.315   -3.860  1.000 45.116  0 334 PHE A CA   1 ? 
ATOM   5030  C  C    . PHE A 1 342 ? -26.635 0.003   -3.141  1.000 43.782  0 334 PHE A C    1 ? 
ATOM   5031  O  O    . PHE A 1 342 ? -25.830 -0.473  -2.332  1.000 38.617  0 334 PHE A O    1 ? 
ATOM   5032  C  CB   . PHE A 1 342 ? -25.811 1.084   -5.285  1.000 38.131  0 334 PHE A CB   1 ? 
ATOM   5033  C  CG   . PHE A 1 342 ? -25.440 2.346   -6.018  1.000 38.223  0 334 PHE A CG   1 ? 
ATOM   5034  C  CD1  . PHE A 1 342 ? -26.200 3.502   -5.877  1.000 34.988  0 334 PHE A CD1  1 ? 
ATOM   5035  C  CD2  . PHE A 1 342 ? -24.371 2.356   -6.905  1.000 37.660  0 334 PHE A CD2  1 ? 
ATOM   5036  C  CE1  . PHE A 1 342 ? -25.898 4.636   -6.608  1.000 37.182  0 334 PHE A CE1  1 ? 
ATOM   5037  C  CE2  . PHE A 1 342 ? -24.076 3.492   -7.644  1.000 36.572  0 334 PHE A CE2  1 ? 
ATOM   5038  C  CZ   . PHE A 1 342 ? -24.836 4.629   -7.489  1.000 38.500  0 334 PHE A CZ   1 ? 
ATOM   5039  H  H    . PHE A 1 342 ? -24.493 2.158   -3.404  1.000 42.063  0 334 PHE A H    1 c 
ATOM   5040  H  HA   . PHE A 1 342 ? -27.152 1.849   -3.905  1.000 42.743  0 334 PHE A HA   1 c 
ATOM   5041  H  HB2  . PHE A 1 342 ? -25.026 0.499   -5.243  1.000 39.615  0 334 PHE A HB2  1 c 
ATOM   5042  H  HB3  . PHE A 1 342 ? -26.507 0.615   -5.791  1.000 39.635  0 334 PHE A HB3  1 c 
ATOM   5043  H  HD1  . PHE A 1 342 ? -26.943 3.507   -5.295  1.000 36.360  0 334 PHE A HD1  1 c 
ATOM   5044  H  HD2  . PHE A 1 342 ? -23.863 1.572   -7.029  1.000 37.532  0 334 PHE A HD2  1 c 
ATOM   5045  H  HE1  . PHE A 1 342 ? -26.413 5.419   -6.497  1.000 36.970  0 334 PHE A HE1  1 c 
ATOM   5046  H  HE2  . PHE A 1 342 ? -23.339 3.493   -8.233  1.000 37.265  0 334 PHE A HE2  1 c 
ATOM   5047  H  HZ   . PHE A 1 342 ? -24.614 5.412   -7.965  1.000 37.732  0 334 PHE A HZ   1 c 
ATOM   5048  N  N    . ALA A 1 343 ? -27.835 -0.526  -3.434  1.000 47.159  0 335 ALA A N    1 ? 
ATOM   5049  C  CA   . ALA A 1 343 ? -28.310 -1.800  -2.911  1.000 44.172  0 335 ALA A CA   1 ? 
ATOM   5050  C  C    . ALA A 1 343 ? -28.470 -1.727  -1.382  1.000 39.231  0 335 ALA A C    1 ? 
ATOM   5051  O  O    . ALA A 1 343 ? -28.499 -0.660  -0.790  1.000 34.135  0 335 ALA A O    1 ? 
ATOM   5052  C  CB   . ALA A 1 343 ? -27.375 -2.894  -3.386  1.000 39.999  0 335 ALA A CB   1 ? 
ATOM   5053  H  H    . ALA A 1 343 ? -28.387 -0.061  -3.994  1.000 45.622  0 335 ALA A H    1 c 
ATOM   5054  H  HA   . ALA A 1 343 ? -29.201 -1.970  -3.298  1.000 42.982  0 335 ALA A HA   1 c 
ATOM   5055  H  HB1  . ALA A 1 343 ? -27.810 -3.758  -3.295  1.000 41.236  0 335 ALA A HB1  1 c 
ATOM   5056  H  HB2  . ALA A 1 343 ? -27.148 -2.744  -4.320  1.000 41.222  0 335 ALA A HB2  1 c 
ATOM   5057  H  HB3  . ALA A 1 343 ? -26.563 -2.885  -2.851  1.000 41.201  0 335 ALA A HB3  1 c 
ATOM   5058  N  N    . ASP A 1 344 ? -28.600 -2.873  -0.720  1.000 39.406  0 336 ASP A N    1 ? 
ATOM   5059  C  CA   . ASP A 1 344 ? -28.944 -2.878  0.688   1.000 40.720  0 336 ASP A CA   1 ? 
ATOM   5060  C  C    . ASP A 1 344 ? -27.678 -2.636  1.515   1.000 39.217  0 336 ASP A C    1 ? 
ATOM   5061  O  O    . ASP A 1 344 ? -27.146 -3.548  2.142   1.000 37.772  0 336 ASP A O    1 ? 
ATOM   5062  C  CB   . ASP A 1 344 ? -29.695 -4.167  1.041   1.000 40.013  0 336 ASP A CB   1 ? 
ATOM   5063  C  CG   . ASP A 1 344 ? -30.810 -3.940  2.047   1.000 38.928  0 336 ASP A CG   1 ? 
ATOM   5064  O  OD1  . ASP A 1 344 ? -31.439 -2.869  1.986   1.000 40.600  0 336 ASP A OD1  1 ? 
ATOM   5065  O  OD2  . ASP A 1 344 ? -31.066 -4.848  2.847   1.000 40.163  0 336 ASP A OD2  1 ? 
ATOM   5066  H  H    . ASP A 1 344 ? -28.473 -3.669  -1.150  1.000 39.704  0 336 ASP A H    1 c 
ATOM   5067  H  HA   . ASP A 1 344 ? -29.556 -2.123  0.848   1.000 39.998  0 336 ASP A HA   1 c 
ATOM   5068  H  HB2  . ASP A 1 344 ? -30.090 -4.544  0.229   1.000 39.983  0 336 ASP A HB2  1 c 
ATOM   5069  H  HB3  . ASP A 1 344 ? -29.071 -4.824  1.411   1.000 40.010  0 336 ASP A HB3  1 c 
ATOM   5070  N  N    . ALA A 1 345 ? -27.192 -1.388  1.527   1.000 37.823  0 337 ALA A N    1 ? 
ATOM   5071  C  CA   . ALA A 1 345 ? -25.949 -1.092  2.220   1.000 38.989  0 337 ALA A CA   1 ? 
ATOM   5072  C  C    . ALA A 1 345 ? -26.055 0.221   2.981   1.000 36.526  0 337 ALA A C    1 ? 
ATOM   5073  O  O    . ALA A 1 345 ? -26.966 1.012   2.771   1.000 33.724  0 337 ALA A O    1 ? 
ATOM   5074  C  CB   . ALA A 1 345 ? -24.792 -1.070  1.243   1.000 42.384  0 337 ALA A CB   1 ? 
ATOM   5075  H  H    . ALA A 1 345 ? -27.643 -0.714  1.106   1.000 38.431  0 337 ALA A H    1 c 
ATOM   5076  H  HA   . ALA A 1 345 ? -25.783 -1.807  2.878   1.000 38.869  0 337 ALA A HA   1 c 
ATOM   5077  H  HB1  . ALA A 1 345 ? -23.964 -0.899  1.722   1.000 41.348  0 337 ALA A HB1  1 c 
ATOM   5078  H  HB2  . ALA A 1 345 ? -24.732 -1.929  0.792   1.000 41.492  0 337 ALA A HB2  1 c 
ATOM   5079  H  HB3  . ALA A 1 345 ? -24.935 -0.369  0.585   1.000 41.376  0 337 ALA A HB3  1 c 
ATOM   5080  N  N    . SER A 1 346 ? -25.095 0.415   3.882   1.000 36.508  0 338 SER A N    1 ? 
ATOM   5081  C  CA   . SER A 1 346 ? -25.092 1.540   4.787   1.000 34.704  0 338 SER A CA   1 ? 
ATOM   5082  C  C    . SER A 1 346 ? -24.368 2.711   4.135   1.000 40.190  0 338 SER A C    1 ? 
ATOM   5083  O  O    . SER A 1 346 ? -23.283 2.548   3.572   1.000 45.380  0 338 SER A O    1 ? 
ATOM   5084  C  CB   . SER A 1 346 ? -24.440 1.142   6.054   1.000 33.473  0 338 SER A CB   1 ? 
ATOM   5085  O  OG   . SER A 1 346 ? -24.316 2.238   6.928   1.000 36.981  0 338 SER A OG   1 ? 
ATOM   5086  H  H    . SER A 1 346 ? -24.410 -0.188  3.933   1.000 36.168  0 338 SER A H    1 c 
ATOM   5087  H  HA   . SER A 1 346 ? -26.033 1.803   4.976   1.000 35.761  0 338 SER A HA   1 c 
ATOM   5088  H  HB2  . SER A 1 346 ? -24.972 0.436   6.486   1.000 34.561  0 338 SER A HB2  1 c 
ATOM   5089  H  HB3  . SER A 1 346 ? -23.547 0.777   5.860   1.000 34.570  0 338 SER A HB3  1 c 
ATOM   5090  H  HG   . SER A 1 346 ? -25.112 2.230   7.417   0.000 36.780  0 338 SER A HG   1 c 
ATOM   5091  N  N    . ALA A 1 347 ? -24.978 3.894   4.249   1.000 38.048  0 339 ALA A N    1 ? 
ATOM   5092  C  CA   . ALA A 1 347 ? -24.393 5.125   3.743   1.000 36.402  0 339 ALA A CA   1 ? 
ATOM   5093  C  C    . ALA A 1 347 ? -23.106 5.498   4.496   1.000 34.765  0 339 ALA A C    1 ? 
ATOM   5094  O  O    . ALA A 1 347 ? -22.313 6.275   3.975   1.000 31.888  0 339 ALA A O    1 ? 
ATOM   5095  C  CB   . ALA A 1 347 ? -25.437 6.226   3.784   1.000 33.806  0 339 ALA A CB   1 ? 
ATOM   5096  H  H    . ALA A 1 347 ? -25.792 3.937   4.664   1.000 38.085  0 339 ALA A H    1 c 
ATOM   5097  H  HA   . ALA A 1 347 ? -24.151 4.973   2.799   1.000 35.979  0 339 ALA A HA   1 c 
ATOM   5098  H  HB1  . ALA A 1 347 ? -25.059 7.046   3.424   1.000 34.545  0 339 ALA A HB1  1 c 
ATOM   5099  H  HB2  . ALA A 1 347 ? -26.207 5.965   3.251   1.000 34.545  0 339 ALA A HB2  1 c 
ATOM   5100  H  HB3  . ALA A 1 347 ? -25.716 6.376   4.702   1.000 34.517  0 339 ALA A HB3  1 c 
ATOM   5101  N  N    . GLN A 1 348 ? -22.914 4.975   5.719   1.000 35.498  0 340 GLN A N    1 ? 
ATOM   5102  C  CA   . GLN A 1 348 ? -21.694 5.149   6.496   1.000 34.476  0 340 GLN A CA   1 ? 
ATOM   5103  C  C    . GLN A 1 348 ? -20.873 3.890   6.316   1.000 35.650  0 340 GLN A C    1 ? 
ATOM   5104  O  O    . GLN A 1 348 ? -21.422 2.787   6.338   1.000 40.194  0 340 GLN A O    1 ? 
ATOM   5105  C  CB   . GLN A 1 348 ? -21.932 5.337   8.006   1.000 38.785  0 340 GLN A CB   1 ? 
ATOM   5106  C  CG   . GLN A 1 348 ? -22.527 6.689   8.428   1.000 43.125  0 340 GLN A CG   1 ? 
ATOM   5107  C  CD   . GLN A 1 348 ? -21.529 7.788   8.739   1.000 53.159  0 340 GLN A CD   1 ? 
ATOM   5108  O  OE1  . GLN A 1 348 ? -20.817 7.766   9.742   1.000 61.881  0 340 GLN A OE1  1 ? 
ATOM   5109  N  NE2  . GLN A 1 348 ? -21.487 8.803   7.890   1.000 59.207  0 340 GLN A NE2  1 ? 
ATOM   5110  H  H    . GLN A 1 348 ? -23.594 4.496   6.097   1.000 35.146  0 340 GLN A H    1 c 
ATOM   5111  H  HA   . GLN A 1 348 ? -21.198 5.919   6.146   1.000 35.617  0 340 GLN A HA   1 c 
ATOM   5112  H  HB2  . GLN A 1 348 ? -22.531 4.624   8.310   1.000 38.689  0 340 GLN A HB2  1 c 
ATOM   5113  H  HB3  . GLN A 1 348 ? -21.075 5.216   8.467   1.000 38.729  0 340 GLN A HB3  1 c 
ATOM   5114  H  HG2  . GLN A 1 348 ? -23.121 7.002   7.712   1.000 44.347  0 340 GLN A HG2  1 c 
ATOM   5115  H  HG3  . GLN A 1 348 ? -23.085 6.547   9.223   1.000 44.219  0 340 GLN A HG3  1 c 
ATOM   5116  H  HE21 . GLN A 1 348 ? -22.156 8.940   7.334   1.000 56.289  0 340 GLN A HE21 1 c 
ATOM   5117  H  HE22 . GLN A 1 348 ? -20.790 9.349   7.887   1.000 57.076  0 340 GLN A HE22 1 c 
ATOM   5118  N  N    . GLY A 1 349 ? -19.567 4.081   6.125   1.000 38.208  0 341 GLY A N    1 ? 
ATOM   5119  C  CA   . GLY A 1 349 ? -18.630 2.988   5.938   1.000 36.518  0 341 GLY A CA   1 ? 
ATOM   5120  C  C    . GLY A 1 349 ? -17.261 3.401   6.458   1.000 38.165  0 341 GLY A C    1 ? 
ATOM   5121  O  O    . GLY A 1 349 ? -17.121 4.488   6.985   1.000 42.806  0 341 GLY A O    1 ? 
ATOM   5122  H  H    . GLY A 1 349 ? -19.244 4.936   6.111   1.000 37.172  0 341 GLY A H    1 c 
ATOM   5123  H  HA2  . GLY A 1 349 ? -18.947 2.190   6.432   1.000 37.283  0 341 GLY A HA2  1 c 
ATOM   5124  H  HA3  . GLY A 1 349 ? -18.570 2.766   4.976   1.000 37.278  0 341 GLY A HA3  1 c 
ATOM   5125  N  N    . GLY A 1 350 ? -16.272 2.524   6.317   1.000 40.919  0 342 GLY A N    1 ? 
ATOM   5126  C  CA   . GLY A 1 350 ? -14.913 2.788   6.754   1.000 41.225  0 342 GLY A CA   1 ? 
ATOM   5127  C  C    . GLY A 1 350 ? -13.963 1.690   6.268   1.000 40.474  0 342 GLY A C    1 ? 
ATOM   5128  O  O    . GLY A 1 350 ? -14.265 1.017   5.297   1.000 44.579  0 342 GLY A O    1 ? 
ATOM   5129  H  H    . GLY A 1 350 ? -16.454 1.717   5.929   1.000 40.288  0 342 GLY A H    1 c 
ATOM   5130  H  HA2  . GLY A 1 350 ? -14.620 3.663   6.395   1.000 40.987  0 342 GLY A HA2  1 c 
ATOM   5131  H  HA3  . GLY A 1 350 ? -14.892 2.832   7.743   1.000 40.963  0 342 GLY A HA3  1 c 
ATOM   5132  N  N    . GLY A 1 351 ? -12.815 1.515   6.939   1.000 36.962  0 343 GLY A N    1 ? 
ATOM   5133  C  CA   . GLY A 1 351 ? -11.728 0.716   6.407   1.000 35.668  0 343 GLY A CA   1 ? 
ATOM   5134  C  C    . GLY A 1 351 ? -10.631 0.495   7.442   1.000 39.353  0 343 GLY A C    1 ? 
ATOM   5135  O  O    . GLY A 1 351 ? -10.442 1.299   8.350   1.000 42.285  0 343 GLY A O    1 ? 
ATOM   5136  H  H    . GLY A 1 351 ? -12.710 1.916   7.754   1.000 37.529  0 343 GLY A H    1 c 
ATOM   5137  H  HA2  . GLY A 1 351 ? -12.085 -0.160  6.114   1.000 36.836  0 343 GLY A HA2  1 c 
ATOM   5138  H  HA3  . GLY A 1 351 ? -11.347 1.174   5.616   1.000 36.781  0 343 GLY A HA3  1 c 
ATOM   5139  N  N    . ASP A 1 352 ? -9.957  -0.653  7.327   1.000 39.819  0 344 ASP A N    1 ? 
ATOM   5140  C  CA   . ASP A 1 352 ? -8.788  -0.950  8.124   1.000 34.559  0 344 ASP A CA   1 ? 
ATOM   5141  C  C    . ASP A 1 352 ? -7.615  -0.329  7.384   1.000 37.705  0 344 ASP A C    1 ? 
ATOM   5142  O  O    . ASP A 1 352 ? -7.171  -0.848  6.358   1.000 39.821  0 344 ASP A O    1 ? 
ATOM   5143  C  CB   . ASP A 1 352 ? -8.604  -2.458  8.316   1.000 31.695  0 344 ASP A CB   1 ? 
ATOM   5144  C  CG   . ASP A 1 352 ? -7.294  -2.818  9.001   1.000 31.649  0 344 ASP A CG   1 ? 
ATOM   5145  O  OD1  . ASP A 1 352 ? -6.617  -1.897  9.454   1.000 29.836  0 344 ASP A OD1  1 ? 
ATOM   5146  O  OD2  . ASP A 1 352 ? -6.930  -4.018  9.032   1.000 37.015  0 344 ASP A OD2  1 ? 
ATOM   5147  H  H    . ASP A 1 352 ? -10.242 -1.276  6.723   1.000 38.319  0 344 ASP A H    1 c 
ATOM   5148  H  HA   . ASP A 1 352 ? -8.884  -0.527  9.007   1.000 35.593  0 344 ASP A HA   1 c 
ATOM   5149  H  HB2  . ASP A 1 352 ? -9.343  -2.805  8.857   1.000 32.316  0 344 ASP A HB2  1 c 
ATOM   5150  H  HB3  . ASP A 1 352 ? -8.630  -2.899  7.443   1.000 32.340  0 344 ASP A HB3  1 c 
ATOM   5151  N  N    . PRO A 1 353 ? -7.060  0.801   7.855   1.000 37.919  0 345 PRO A N    1 ? 
ATOM   5152  C  CA   . PRO A 1 353 ? -6.042  1.496   7.068   1.000 36.978  0 345 PRO A CA   1 ? 
ATOM   5153  C  C    . PRO A 1 353 ? -4.876  0.555   6.786   1.000 31.990  0 345 PRO A C    1 ? 
ATOM   5154  O  O    . PRO A 1 353 ? -4.405  0.475   5.649   1.000 28.494  0 345 PRO A O    1 ? 
ATOM   5155  C  CB   . PRO A 1 353 ? -5.634  2.703   7.918   1.000 37.652  0 345 PRO A CB   1 ? 
ATOM   5156  C  CG   . PRO A 1 353 ? -6.745  2.831   8.933   1.000 39.697  0 345 PRO A CG   1 ? 
ATOM   5157  C  CD   . PRO A 1 353 ? -7.313  1.438   9.146   1.000 36.761  0 345 PRO A CD   1 ? 
ATOM   5158  H  HA   . PRO A 1 353 ? -6.440  1.810   6.218   1.000 36.311  0 345 PRO A HA   1 c 
ATOM   5159  H  HB2  . PRO A 1 353 ? -4.773  2.548   8.362   1.000 37.921  0 345 PRO A HB2  1 c 
ATOM   5160  H  HB3  . PRO A 1 353 ? -5.568  3.512   7.370   1.000 37.965  0 345 PRO A HB3  1 c 
ATOM   5161  H  HG2  . PRO A 1 353 ? -6.400  3.189   9.775   1.000 38.538  0 345 PRO A HG2  1 c 
ATOM   5162  H  HG3  . PRO A 1 353 ? -7.441  3.435   8.602   1.000 38.545  0 345 PRO A HG3  1 c 
ATOM   5163  H  HD2  . PRO A 1 353 ? -6.849  0.973   9.867   1.000 37.668  0 345 PRO A HD2  1 c 
ATOM   5164  H  HD3  . PRO A 1 353 ? -8.265  1.475   9.347   1.000 37.664  0 345 PRO A HD3  1 c 
ATOM   5165  N  N    . LEU A 1 354 ? -4.453  -0.175  7.823   1.000 32.701  0 346 LEU A N    1 ? 
ATOM   5166  C  CA   . LEU A 1 354 ? -3.257  -0.998  7.734   1.000 35.170  0 346 LEU A CA   1 ? 
ATOM   5167  C  C    . LEU A 1 354 ? -3.421  -2.071  6.658   1.000 35.829  0 346 LEU A C    1 ? 
ATOM   5168  O  O    . LEU A 1 354 ? -2.471  -2.350  5.936   1.000 34.052  0 346 LEU A O    1 ? 
ATOM   5169  C  CB   . LEU A 1 354 ? -2.951  -1.619  9.093   1.000 37.243  0 346 LEU A CB   1 ? 
ATOM   5170  C  CG   . LEU A 1 354 ? -2.197  -0.698  10.045  1.000 43.861  0 346 LEU A CG   1 ? 
ATOM   5171  C  CD1  . LEU A 1 354 ? -3.159  0.297   10.689  1.000 50.793  0 346 LEU A CD1  1 ? 
ATOM   5172  C  CD2  . LEU A 1 354 ? -1.452  -1.496  11.109  1.000 41.655  0 346 LEU A CD2  1 ? 
ATOM   5173  H  H    . LEU A 1 354 ? -4.930  -0.169  8.602   1.000 33.389  0 346 LEU A H    1 c 
ATOM   5174  H  HA   . LEU A 1 354 ? -2.508  -0.415  7.472   1.000 35.196  0 346 LEU A HA   1 c 
ATOM   5175  H  HB2  . LEU A 1 354 ? -3.792  -1.888  9.512   1.000 38.179  0 346 LEU A HB2  1 c 
ATOM   5176  H  HB3  . LEU A 1 354 ? -2.417  -2.425  8.953   1.000 38.129  0 346 LEU A HB3  1 c 
ATOM   5177  H  HG   . LEU A 1 354 ? -1.531  -0.188  9.521   1.000 43.196  0 346 LEU A HG   1 c 
ATOM   5178  H  HD11 . LEU A 1 354 ? -2.668  0.870   11.305  1.000 48.569  0 346 LEU A HD11 1 c 
ATOM   5179  H  HD12 . LEU A 1 354 ? -3.849  -0.187  11.177  1.000 48.531  0 346 LEU A HD12 1 c 
ATOM   5180  H  HD13 . LEU A 1 354 ? -3.572  0.845   9.999   1.000 48.356  0 346 LEU A HD13 1 c 
ATOM   5181  H  HD21 . LEU A 1 354 ? -0.775  -2.050  10.684  1.000 42.199  0 346 LEU A HD21 1 c 
ATOM   5182  H  HD22 . LEU A 1 354 ? -2.080  -2.062  11.590  1.000 42.206  0 346 LEU A HD22 1 c 
ATOM   5183  H  HD23 . LEU A 1 354 ? -1.024  -0.884  11.733  1.000 42.258  0 346 LEU A HD23 1 c 
ATOM   5184  N  N    . LEU A 1 355 ? -4.628  -2.644  6.537   1.000 34.684  0 347 LEU A N    1 ? 
ATOM   5185  C  CA   . LEU A 1 355 ? -4.905  -3.612  5.493   1.000 30.790  0 347 LEU A CA   1 ? 
ATOM   5186  C  C    . LEU A 1 355 ? -4.941  -2.917  4.137   1.000 31.314  0 347 LEU A C    1 ? 
ATOM   5187  O  O    . LEU A 1 355 ? -4.484  -3.455  3.141   1.000 36.188  0 347 LEU A O    1 ? 
ATOM   5188  C  CB   . LEU A 1 355 ? -6.239  -4.303  5.772   1.000 30.871  0 347 LEU A CB   1 ? 
ATOM   5189  C  CG   . LEU A 1 355 ? -6.771  -5.152  4.613   1.000 33.165  0 347 LEU A CG   1 ? 
ATOM   5190  C  CD1  . LEU A 1 355 ? -5.907  -6.396  4.399   1.000 30.546  0 347 LEU A CD1  1 ? 
ATOM   5191  C  CD2  . LEU A 1 355 ? -8.236  -5.525  4.836   1.000 33.118  0 347 LEU A CD2  1 ? 
ATOM   5192  H  H    . LEU A 1 355 ? -5.291  -2.426  7.125   1.000 33.966  0 347 LEU A H    1 c 
ATOM   5193  H  HA   . LEU A 1 355 ? -4.183  -4.282  5.489   1.000 31.671  0 347 LEU A HA   1 c 
ATOM   5194  H  HB2  . LEU A 1 355 ? -6.134  -4.876  6.557   1.000 31.366  0 347 LEU A HB2  1 c 
ATOM   5195  H  HB3  . LEU A 1 355 ? -6.904  -3.620  5.989   1.000 31.392  0 347 LEU A HB3  1 c 
ATOM   5196  H  HG   . LEU A 1 355 ? -6.725  -4.608  3.789   1.000 32.238  0 347 LEU A HG   1 c 
ATOM   5197  H  HD11 . LEU A 1 355 ? -6.162  -6.829  3.566   1.000 31.293  0 347 LEU A HD11 1 c 
ATOM   5198  H  HD12 . LEU A 1 355 ? -6.040  -7.014  5.139   1.000 31.293  0 347 LEU A HD12 1 c 
ATOM   5199  H  HD13 . LEU A 1 355 ? -4.969  -6.140  4.356   1.000 31.293  0 347 LEU A HD13 1 c 
ATOM   5200  H  HD21 . LEU A 1 355 ? -8.782  -4.720  4.823   1.000 33.138  0 347 LEU A HD21 1 c 
ATOM   5201  H  HD22 . LEU A 1 355 ? -8.331  -5.966  5.698   1.000 33.156  0 347 LEU A HD22 1 c 
ATOM   5202  H  HD23 . LEU A 1 355 ? -8.529  -6.127  4.130   1.000 33.138  0 347 LEU A HD23 1 c 
ATOM   5203  N  N    . ILE A 1 356 ? -5.541  -1.740  4.069   1.000 31.651  0 348 ILE A N    1 ? 
ATOM   5204  C  CA   . ILE A 1 356 ? -5.654  -1.065  2.791   1.000 31.268  0 348 ILE A CA   1 ? 
ATOM   5205  C  C    . ILE A 1 356 ? -4.262  -0.718  2.271   1.000 33.195  0 348 ILE A C    1 ? 
ATOM   5206  O  O    . ILE A 1 356 ? -4.013  -0.795  1.065   1.000 30.658  0 348 ILE A O    1 ? 
ATOM   5207  C  CB   . ILE A 1 356 ? -6.589  0.149   2.916   1.000 31.161  0 348 ILE A CB   1 ? 
ATOM   5208  C  CG1  . ILE A 1 356 ? -8.048  -0.311  3.014   1.000 29.053  0 348 ILE A CG1  1 ? 
ATOM   5209  C  CG2  . ILE A 1 356 ? -6.395  1.088   1.747   1.000 33.487  0 348 ILE A CG2  1 ? 
ATOM   5210  C  CD1  . ILE A 1 356 ? -8.970  0.725   3.528   1.000 27.586  0 348 ILE A CD1  1 ? 
ATOM   5211  H  H    . ILE A 1 356 ? -5.894  -1.352  4.817   1.000 31.499  0 348 ILE A H    1 c 
ATOM   5212  H  HA   . ILE A 1 356 ? -6.062  -1.687  2.160   1.000 31.677  0 348 ILE A HA   1 c 
ATOM   5213  H  HB   . ILE A 1 356 ? -6.360  0.633   3.747   1.000 31.200  0 348 ILE A HB   1 c 
ATOM   5214  H  HG12 . ILE A 1 356 ? -8.351  -0.588  2.123   1.000 29.156  0 348 ILE A HG12 1 c 
ATOM   5215  H  HG13 . ILE A 1 356 ? -8.094  -1.093  3.604   1.000 29.179  0 348 ILE A HG13 1 c 
ATOM   5216  H  HG21 . ILE A 1 356 ? -6.567  0.614   0.915   1.000 32.777  0 348 ILE A HG21 1 c 
ATOM   5217  H  HG22 . ILE A 1 356 ? -5.483  1.425   1.741   1.000 32.787  0 348 ILE A HG22 1 c 
ATOM   5218  H  HG23 . ILE A 1 356 ? -7.011  1.836   1.823   1.000 32.757  0 348 ILE A HG23 1 c 
ATOM   5219  H  HD11 . ILE A 1 356 ? -8.995  1.476   2.911   1.000 28.077  0 348 ILE A HD11 1 c 
ATOM   5220  H  HD12 . ILE A 1 356 ? -8.661  1.033   4.398   1.000 28.035  0 348 ILE A HD12 1 c 
ATOM   5221  H  HD13 . ILE A 1 356 ? -9.863  0.351   3.617   1.000 28.035  0 348 ILE A HD13 1 c 
ATOM   5222  N  N    . TYR A 1 357 ? -3.349  -0.382  3.195   1.000 36.609  0 349 TYR A N    1 ? 
ATOM   5223  C  CA   . TYR A 1 357 ? -1.960  -0.096  2.858   1.000 33.700  0 349 TYR A CA   1 ? 
ATOM   5224  C  C    . TYR A 1 357 ? -1.254  -1.331  2.301   1.000 31.613  0 349 TYR A C    1 ? 
ATOM   5225  O  O    . TYR A 1 357 ? -0.612  -1.270  1.256   1.000 30.372  0 349 TYR A O    1 ? 
ATOM   5226  C  CB   . TYR A 1 357 ? -1.180  0.400   4.071   1.000 35.058  0 349 TYR A CB   1 ? 
ATOM   5227  C  CG   . TYR A 1 357 ? 0.248   0.730   3.684   1.000 40.723  0 349 TYR A CG   1 ? 
ATOM   5228  C  CD1  . TYR A 1 357 ? 0.552   1.896   2.995   1.000 42.451  0 349 TYR A CD1  1 ? 
ATOM   5229  C  CD2  . TYR A 1 357 ? 1.285   -0.156  3.962   1.000 45.577  0 349 TYR A CD2  1 ? 
ATOM   5230  C  CE1  . TYR A 1 357 ? 1.857   2.180   2.632   1.000 47.549  0 349 TYR A CE1  1 ? 
ATOM   5231  C  CE2  . TYR A 1 357 ? 2.594   0.125   3.614   1.000 42.257  0 349 TYR A CE2  1 ? 
ATOM   5232  C  CZ   . TYR A 1 357 ? 2.871   1.288   2.931   1.000 43.701  0 349 TYR A CZ   1 ? 
ATOM   5233  O  OH   . TYR A 1 357 ? 4.148   1.556   2.557   1.000 51.783  0 349 TYR A OH   1 ? 
ATOM   5234  H  H    . TYR A 1 357 ? -3.605  -0.318  4.070   1.000 35.030  0 349 TYR A H    1 c 
ATOM   5235  H  HA   . TYR A 1 357 ? -1.947  0.616   2.163   1.000 34.094  0 349 TYR A HA   1 c 
ATOM   5236  H  HB2  . TYR A 1 357 ? -1.618  1.204   4.428   1.000 35.968  0 349 TYR A HB2  1 c 
ATOM   5237  H  HB3  . TYR A 1 357 ? -1.180  -0.300  4.761   1.000 36.034  0 349 TYR A HB3  1 c 
ATOM   5238  H  HD1  . TYR A 1 357 ? -0.136  2.507   2.783   1.000 43.161  0 349 TYR A HD1  1 c 
ATOM   5239  H  HD2  . TYR A 1 357 ? 1.096   -0.954  4.428   1.000 43.533  0 349 TYR A HD2  1 c 
ATOM   5240  H  HE1  . TYR A 1 357 ? 2.053   2.972   2.164   1.000 45.472  0 349 TYR A HE1  1 c 
ATOM   5241  H  HE2  . TYR A 1 357 ? 3.282   -0.487  3.811   1.000 43.381  0 349 TYR A HE2  1 c 
ATOM   5242  H  HH   . TYR A 1 357 ? 4.176   2.323   2.152   0.000 51.190  0 349 TYR A HH   1 c 
ATOM   5243  N  N    . ARG A 1 358 ? -1.370  -2.467  2.995   1.000 32.590  0 350 ARG A N    1 ? 
ATOM   5244  C  CA   . ARG A 1 358 ? -0.691  -3.678  2.556   1.000 32.390  0 350 ARG A CA   1 ? 
ATOM   5245  C  C    . ARG A 1 358 ? -1.189  -4.097  1.170   1.000 32.910  0 350 ARG A C    1 ? 
ATOM   5246  O  O    . ARG A 1 358 ? -0.376  -4.402  0.297   1.000 33.446  0 350 ARG A O    1 ? 
ATOM   5247  C  CB   . ARG A 1 358 ? -0.875  -4.804  3.568   1.000 32.018  0 350 ARG A CB   1 ? 
ATOM   5248  C  CG   . ARG A 1 358 ? -0.158  -4.555  4.879   1.000 33.029  0 350 ARG A CG   1 ? 
ATOM   5249  C  CD   . ARG A 1 358 ? -0.198  -5.813  5.709   1.000 36.138  0 350 ARG A CD   1 ? 
ATOM   5250  N  NE   . ARG A 1 358 ? -1.543  -6.275  6.055   1.000 38.045  0 350 ARG A NE   1 ? 
ATOM   5251  C  CZ   . ARG A 1 358 ? -2.266  -5.849  7.084   1.000 35.769  0 350 ARG A CZ   1 ? 
ATOM   5252  N  NH1  . ARG A 1 358 ? -1.947  -4.737  7.731   1.000 34.447  0 350 ARG A NH1  1 ? 
ATOM   5253  N  NH2  . ARG A 1 358 ? -3.299  -6.569  7.486   1.000 35.254  0 350 ARG A NH2  1 ? 
ATOM   5254  H  H    . ARG A 1 358 ? -1.877  -2.490  3.755   1.000 32.342  0 350 ARG A H    1 c 
ATOM   5255  H  HA   . ARG A 1 358 ? 0.271   -3.476  2.489   1.000 32.445  0 350 ARG A HA   1 c 
ATOM   5256  H  HB2  . ARG A 1 358 ? -1.832  -4.915  3.745   1.000 32.367  0 350 ARG A HB2  1 c 
ATOM   5257  H  HB3  . ARG A 1 358 ? -0.540  -5.638  3.176   1.000 32.382  0 350 ARG A HB3  1 c 
ATOM   5258  H  HG2  . ARG A 1 358 ? 0.774   -4.304  4.707   1.000 33.482  0 350 ARG A HG2  1 c 
ATOM   5259  H  HG3  . ARG A 1 358 ? -0.593  -3.824  5.364   1.000 33.493  0 350 ARG A HG3  1 c 
ATOM   5260  H  HD2  . ARG A 1 358 ? 0.262   -6.527  5.219   1.000 35.813  0 350 ARG A HD2  1 c 
ATOM   5261  H  HD3  . ARG A 1 358 ? 0.303   -5.658  6.538   1.000 35.821  0 350 ARG A HD3  1 c 
ATOM   5262  H  HE   . ARG A 1 358 ? -1.902  -6.880  5.540   1.000 37.022  0 350 ARG A HE   1 c 
ATOM   5263  H  HH11 . ARG A 1 358 ? -1.388  -4.160  7.373   1.000 34.871  0 350 ARG A HH11 1 c 
ATOM   5264  H  HH12 . ARG A 1 358 ? -2.296  -4.581  8.525   1.000 34.889  0 350 ARG A HH12 1 c 
ATOM   5265  H  HH21 . ARG A 1 358 ? -3.831  -6.260  8.113   1.000 35.407  0 350 ARG A HH21 1 c 
ATOM   5266  H  HH22 . ARG A 1 358 ? -3.452  -7.357  7.125   1.000 35.442  0 350 ARG A HH22 1 c 
ATOM   5267  N  N    . PHE A 1 359 ? -2.518  -4.073  0.992   1.000 28.118  0 351 PHE A N    1 ? 
ATOM   5268  C  CA   . PHE A 1 359 ? -3.161  -4.439  -0.250  1.000 27.711  0 351 PHE A CA   1 ? 
ATOM   5269  C  C    . PHE A 1 359 ? -2.634  -3.502  -1.333  1.000 31.027  0 351 PHE A C    1 ? 
ATOM   5270  O  O    . PHE A 1 359 ? -2.193  -3.970  -2.372  1.000 28.472  0 351 PHE A O    1 ? 
ATOM   5271  C  CB   . PHE A 1 359 ? -4.676  -4.437  -0.035  1.000 26.385  0 351 PHE A CB   1 ? 
ATOM   5272  C  CG   . PHE A 1 359 ? -5.538  -5.000  -1.145  1.000 29.693  0 351 PHE A CG   1 ? 
ATOM   5273  C  CD1  . PHE A 1 359 ? -5.074  -5.156  -2.440  1.000 33.514  0 351 PHE A CD1  1 ? 
ATOM   5274  C  CD2  . PHE A 1 359 ? -6.854  -5.373  -0.879  1.000 31.450  0 351 PHE A CD2  1 ? 
ATOM   5275  C  CE1  . PHE A 1 359 ? -5.912  -5.633  -3.439  1.000 36.275  0 351 PHE A CE1  1 ? 
ATOM   5276  C  CE2  . PHE A 1 359 ? -7.688  -5.869  -1.866  1.000 30.788  0 351 PHE A CE2  1 ? 
ATOM   5277  C  CZ   . PHE A 1 359 ? -7.218  -5.984  -3.150  1.000 36.300  0 351 PHE A CZ   1 ? 
ATOM   5278  H  H    . PHE A 1 359 ? -3.047  -3.816  1.692   1.000 29.104  0 351 PHE A H    1 c 
ATOM   5279  H  HA   . PHE A 1 359 ? -2.883  -5.362  -0.482  1.000 28.123  0 351 PHE A HA   1 c 
ATOM   5280  H  HB2  . PHE A 1 359 ? -4.863  -4.943  0.783   1.000 27.430  0 351 PHE A HB2  1 c 
ATOM   5281  H  HB3  . PHE A 1 359 ? -4.953  -3.511  0.127   1.000 27.421  0 351 PHE A HB3  1 c 
ATOM   5282  H  HD1  . PHE A 1 359 ? -4.198  -4.900  -2.657  1.000 33.064  0 351 PHE A HD1  1 c 
ATOM   5283  H  HD2  . PHE A 1 359 ? -7.188  -5.273  -0.002  1.000 30.930  0 351 PHE A HD2  1 c 
ATOM   5284  H  HE1  . PHE A 1 359 ? -5.583  -5.732  -4.318  1.000 35.468  0 351 PHE A HE1  1 c 
ATOM   5285  H  HE2  . PHE A 1 359 ? -8.578  -6.108  -1.660  1.000 32.170  0 351 PHE A HE2  1 c 
ATOM   5286  H  HZ   . PHE A 1 359 ? -7.772  -6.339  -3.827  1.000 34.837  0 351 PHE A HZ   1 c 
ATOM   5287  N  N    . GLY A 1 360 ? -2.593  -2.194  -1.020  1.000 37.089  0 352 GLY A N    1 ? 
ATOM   5288  C  CA   . GLY A 1 360 ? -2.124  -1.150  -1.923  1.000 32.182  0 352 GLY A CA   1 ? 
ATOM   5289  C  C    . GLY A 1 360 ? -0.669  -1.331  -2.344  1.000 30.025  0 352 GLY A C    1 ? 
ATOM   5290  O  O    . GLY A 1 360 ? -0.342  -1.225  -3.510  1.000 27.490  0 352 GLY A O    1 ? 
ATOM   5291  H  H    . GLY A 1 360 ? -2.884  -1.940  -0.192  1.000 34.322  0 352 GLY A H    1 c 
ATOM   5292  H  HA2  . GLY A 1 360 ? -2.697  -1.146  -2.730  1.000 32.778  0 352 GLY A HA2  1 c 
ATOM   5293  H  HA3  . GLY A 1 360 ? -2.226  -0.272  -1.476  1.000 32.777  0 352 GLY A HA3  1 c 
ATOM   5294  N  N    . LYS A 1 361 ? 0.213   -1.599  -1.388  1.000 34.247  0 353 LYS A N    1 ? 
ATOM   5295  C  CA   . LYS A 1 361 ? 1.619   -1.789  -1.706  1.000 36.563  0 353 LYS A CA   1 ? 
ATOM   5296  C  C    . LYS A 1 361 ? 1.798   -3.045  -2.561  1.000 33.278  0 353 LYS A C    1 ? 
ATOM   5297  O  O    . LYS A 1 361 ? 2.580   -3.036  -3.493  1.000 33.677  0 353 LYS A O    1 ? 
ATOM   5298  C  CB   . LYS A 1 361 ? 2.437   -1.864  -0.414  1.000 41.482  0 353 LYS A CB   1 ? 
ATOM   5299  C  CG   . LYS A 1 361 ? 3.940   -1.836  -0.594  1.000 45.040  0 353 LYS A CG   1 ? 
ATOM   5300  C  CD   . LYS A 1 361 ? 4.647   -2.079  0.717   1.000 56.511  0 353 LYS A CD   1 ? 
ATOM   5301  C  CE   . LYS A 1 361 ? 6.161   -2.011  0.602   1.000 68.565  0 353 LYS A CE   1 ? 
ATOM   5302  N  NZ   . LYS A 1 361 ? 6.849   -2.637  1.764   1.000 65.357  0 353 LYS A NZ   1 ? 
ATOM   5303  H  H    . LYS A 1 361 ? -0.061  -1.663  -0.518  1.000 33.749  0 353 LYS A H    1 c 
ATOM   5304  H  HA   . LYS A 1 361 ? 1.926   -1.012  -2.226  1.000 36.291  0 353 LYS A HA   1 c 
ATOM   5305  H  HB2  . LYS A 1 361 ? 2.179   -1.112  0.159   1.000 41.067  0 353 LYS A HB2  1 c 
ATOM   5306  H  HB3  . LYS A 1 361 ? 2.196   -2.691  0.055   1.000 41.077  0 353 LYS A HB3  1 c 
ATOM   5307  H  HG2  . LYS A 1 361 ? 4.204   -2.526  -1.239  1.000 46.494  0 353 LYS A HG2  1 c 
ATOM   5308  H  HG3  . LYS A 1 361 ? 4.207   -0.963  -0.952  1.000 46.553  0 353 LYS A HG3  1 c 
ATOM   5309  H  HD2  . LYS A 1 361 ? 4.349   -1.410  1.370   1.000 56.056  0 353 LYS A HD2  1 c 
ATOM   5310  H  HD3  . LYS A 1 361 ? 4.395   -2.964  1.057   1.000 56.057  0 353 LYS A HD3  1 c 
ATOM   5311  H  HE2  . LYS A 1 361 ? 6.445   -2.465  -0.214  1.000 64.865  0 353 LYS A HE2  1 c 
ATOM   5312  H  HE3  . LYS A 1 361 ? 6.439   -1.078  0.538   1.000 64.889  0 353 LYS A HE3  1 c 
ATOM   5313  H  HZ1  . LYS A 1 361 ? 6.877   -3.537  1.656   1.000 66.313  0 353 LYS A HZ1  1 c 
ATOM   5314  H  HZ2  . LYS A 1 361 ? 6.398   -2.446  2.527   1.000 66.267  0 353 LYS A HZ2  1 c 
ATOM   5315  H  HZ3  . LYS A 1 361 ? 7.692   -2.311  1.833   1.000 66.313  0 353 LYS A HZ3  1 c 
ATOM   5316  N  N    . ALA A 1 362 ? 1.073   -4.128  -2.268  1.000 30.609  0 354 ALA A N    1 ? 
ATOM   5317  C  CA   . ALA A 1 362 ? 1.314   -5.382  -2.958  1.000 31.237  0 354 ALA A CA   1 ? 
ATOM   5318  C  C    . ALA A 1 362 ? 0.875   -5.322  -4.432  1.000 32.383  0 354 ALA A C    1 ? 
ATOM   5319  O  O    . ALA A 1 362 ? 1.426   -6.035  -5.262  1.000 29.637  0 354 ALA A O    1 ? 
ATOM   5320  C  CB   . ALA A 1 362 ? 0.638   -6.497  -2.204  1.000 29.523  0 354 ALA A CB   1 ? 
ATOM   5321  H  H    . ALA A 1 362 ? 0.423   -4.088  -1.626  1.000 31.405  0 354 ALA A H    1 c 
ATOM   5322  H  HA   . ALA A 1 362 ? 2.286   -5.552  -2.943  1.000 31.015  0 354 ALA A HA   1 c 
ATOM   5323  H  HB1  . ALA A 1 362 ? 0.796   -7.338  -2.660  1.000 30.014  0 354 ALA A HB1  1 c 
ATOM   5324  H  HB2  . ALA A 1 362 ? 0.999   -6.545  -1.302  1.000 30.021  0 354 ALA A HB2  1 c 
ATOM   5325  H  HB3  . ALA A 1 362 ? -0.318  -6.328  -2.160  1.000 30.021  0 354 ALA A HB3  1 c 
ATOM   5326  N  N    . VAL A 1 363 ? -0.134  -4.502  -4.761  1.000 34.487  0 355 VAL A N    1 ? 
ATOM   5327  C  CA   . VAL A 1 363 ? -0.620  -4.369  -6.128  1.000 34.960  0 355 VAL A CA   1 ? 
ATOM   5328  C  C    . VAL A 1 363 ? -0.076  -3.071  -6.732  1.000 34.802  0 355 VAL A C    1 ? 
ATOM   5329  O  O    . VAL A 1 363 ? -0.365  -2.739  -7.888  1.000 37.661  0 355 VAL A O    1 ? 
ATOM   5330  C  CB   . VAL A 1 363 ? -2.162  -4.437  -6.218  1.000 35.154  0 355 VAL A CB   1 ? 
ATOM   5331  C  CG1  . VAL A 1 363 ? -2.732  -5.755  -5.707  1.000 30.991  0 355 VAL A CG1  1 ? 
ATOM   5332  C  CG2  . VAL A 1 363 ? -2.834  -3.256  -5.528  1.000 36.913  0 355 VAL A CG2  1 ? 
ATOM   5333  H  H    . VAL A 1 363 ? -0.544  -4.019  -4.102  1.000 34.069  0 355 VAL A H    1 c 
ATOM   5334  H  HA   . VAL A 1 363 ? -0.261  -5.109  -6.646  1.000 34.878  0 355 VAL A HA   1 c 
ATOM   5335  H  HB   . VAL A 1 363 ? -2.391  -4.378  -7.178  1.000 34.627  0 355 VAL A HB   1 c 
ATOM   5336  H  HG11 . VAL A 1 363 ? -2.489  -5.874  -4.772  1.000 32.218  0 355 VAL A HG11 1 c 
ATOM   5337  H  HG12 . VAL A 1 363 ? -2.373  -6.490  -6.231  1.000 32.267  0 355 VAL A HG12 1 c 
ATOM   5338  H  HG13 . VAL A 1 363 ? -3.702  -5.742  -5.789  1.000 32.292  0 355 VAL A HG13 1 c 
ATOM   5339  H  HG21 . VAL A 1 363 ? -3.795  -3.404  -5.495  1.000 36.308  0 355 VAL A HG21 1 c 
ATOM   5340  H  HG22 . VAL A 1 363 ? -2.651  -2.440  -6.026  1.000 36.344  0 355 VAL A HG22 1 c 
ATOM   5341  H  HG23 . VAL A 1 363 ? -2.491  -3.165  -4.624  1.000 36.283  0 355 VAL A HG23 1 c 
ATOM   5342  N  N    . ASN A 1 364 ? 0.729   -2.365  -5.932  1.000 33.696  0 356 ASN A N    1 ? 
ATOM   5343  C  CA   . ASN A 1 364 ? 1.500   -1.190  -6.317  1.000 35.906  0 356 ASN A CA   1 ? 
ATOM   5344  C  C    . ASN A 1 364 ? 0.581   -0.056  -6.776  1.000 33.659  0 356 ASN A C    1 ? 
ATOM   5345  O  O    . ASN A 1 364 ? 0.788   0.507   -7.853  1.000 26.188  0 356 ASN A O    1 ? 
ATOM   5346  C  CB   . ASN A 1 364 ? 2.585   -1.519  -7.343  1.000 42.280  0 356 ASN A CB   1 ? 
ATOM   5347  C  CG   . ASN A 1 364 ? 3.647   -0.440  -7.403  1.000 53.244  0 356 ASN A CG   1 ? 
ATOM   5348  O  OD1  . ASN A 1 364 ? 3.831   0.333   -6.461  1.000 55.329  0 356 ASN A OD1  1 ? 
ATOM   5349  N  ND2  . ASN A 1 364 ? 4.369   -0.388  -8.506  1.000 59.121  0 356 ASN A ND2  1 ? 
ATOM   5350  H  H    . ASN A 1 364 ? 0.796   -2.633  -5.062  1.000 34.434  0 356 ASN A H    1 c 
ATOM   5351  H  HA   . ASN A 1 364 ? 1.965   -0.878  -5.506  1.000 36.302  0 356 ASN A HA   1 c 
ATOM   5352  H  HB2  . ASN A 1 364 ? 3.004   -2.371  -7.103  1.000 42.945  0 356 ASN A HB2  1 c 
ATOM   5353  H  HB3  . ASN A 1 364 ? 2.174   -1.619  -8.226  1.000 42.889  0 356 ASN A HB3  1 c 
ATOM   5354  H  HD21 . ASN A 1 364 ? 4.284   -1.018  -9.122  1.000 57.016  0 356 ASN A HD21 1 c 
ATOM   5355  H  HD22 . ASN A 1 364 ? 4.946   0.271   -8.628  1.000 57.179  0 356 ASN A HD22 1 c 
ATOM   5356  N  N    . SER A 1 365 ? -0.398  0.273   -5.914  1.000 32.268  0 357 SER A N    1 ? 
ATOM   5357  C  CA   . SER A 1 365 ? -1.372  1.320   -6.156  1.000 37.701  0 357 SER A CA   1 ? 
ATOM   5358  C  C    . SER A 1 365 ? -1.129  2.439   -5.156  1.000 37.769  0 357 SER A C    1 ? 
ATOM   5359  O  O    . SER A 1 365 ? -1.591  2.358   -4.022  1.000 43.445  0 357 SER A O    1 ? 
ATOM   5360  C  CB   . SER A 1 365 ? -2.811  0.816   -6.067  1.000 41.817  0 357 SER A CB   1 ? 
ATOM   5361  O  OG   . SER A 1 365 ? -3.743  1.892   -5.901  1.000 37.869  0 357 SER A OG   1 ? 
ATOM   5362  H  H    . SER A 1 365 ? -0.453  -0.188  -5.126  1.000 33.783  0 357 SER A H    1 c 
ATOM   5363  H  HA   . SER A 1 365 ? -1.223  1.680   -7.071  1.000 37.187  0 357 SER A HA   1 c 
ATOM   5364  H  HB2  . SER A 1 365 ? -3.031  0.319   -6.887  1.000 39.905  0 357 SER A HB2  1 c 
ATOM   5365  H  HB3  . SER A 1 365 ? -2.890  0.197   -5.306  1.000 39.904  0 357 SER A HB3  1 c 
ATOM   5366  H  HG   . SER A 1 365 ? -3.976  2.145   -6.672  0.000 38.160  0 357 SER A HG   1 c 
ATOM   5367  N  N    . ASN A 1 366 ? -0.404  3.471   -5.594  1.000 37.511  0 358 ASN A N    1 ? 
ATOM   5368  C  CA   . ASN A 1 366 ? -0.156  4.657   -4.786  1.000 36.079  0 358 ASN A CA   1 ? 
ATOM   5369  C  C    . ASN A 1 366 ? -1.479  5.242   -4.286  1.000 33.705  0 358 ASN A C    1 ? 
ATOM   5370  O  O    . ASN A 1 366 ? -1.558  5.703   -3.148  1.000 30.043  0 358 ASN A O    1 ? 
ATOM   5371  C  CB   . ASN A 1 366 ? 0.680   5.681   -5.563  1.000 36.663  0 358 ASN A CB   1 ? 
ATOM   5372  C  CG   . ASN A 1 366 ? 2.074   5.160   -5.867  1.000 38.090  0 358 ASN A CG   1 ? 
ATOM   5373  O  OD1  . ASN A 1 366 ? 2.608   4.314   -5.154  1.000 38.406  0 358 ASN A OD1  1 ? 
ATOM   5374  N  ND2  . ASN A 1 366 ? 2.693   5.677   -6.910  1.000 36.538  0 358 ASN A ND2  1 ? 
ATOM   5375  H  H    . ASN A 1 366 ? -0.049  3.436   -6.436  1.000 37.247  0 358 ASN A H    1 c 
ATOM   5376  H  HA   . ASN A 1 366 ? 0.371   4.382   -4.000  1.000 36.060  0 358 ASN A HA   1 c 
ATOM   5377  H  HB2  . ASN A 1 366 ? 0.224   5.893   -6.404  1.000 36.851  0 358 ASN A HB2  1 c 
ATOM   5378  H  HB3  . ASN A 1 366 ? 0.749   6.503   -5.037  1.000 36.850  0 358 ASN A HB3  1 c 
ATOM   5379  H  HD21 . ASN A 1 366 ? 2.312   6.326   -7.375  1.000 37.007  0 358 ASN A HD21 1 c 
ATOM   5380  H  HD22 . ASN A 1 366 ? 3.490   5.376   -7.146  1.000 37.018  0 358 ASN A HD22 1 c 
ATOM   5381  N  N    . GLU A 1 367 ? -2.533  5.190   -5.109  1.000 30.119  0 359 GLU A N    1 ? 
ATOM   5382  C  CA   . GLU A 1 367 ? -3.798  5.759   -4.683  1.000 29.643  0 359 GLU A CA   1 ? 
ATOM   5383  C  C    . GLU A 1 367 ? -4.242  5.107   -3.367  1.000 33.240  0 359 GLU A C    1 ? 
ATOM   5384  O  O    . GLU A 1 367 ? -4.767  5.759   -2.461  1.000 31.851  0 359 GLU A O    1 ? 
ATOM   5385  C  CB   . GLU A 1 367 ? -4.857  5.586   -5.771  1.000 29.372  0 359 GLU A CB   1 ? 
ATOM   5386  C  CG   . GLU A 1 367 ? -6.272  5.736   -5.231  1.000 32.891  0 359 GLU A CG   1 ? 
ATOM   5387  C  CD   . GLU A 1 367 ? -7.405  5.544   -6.229  1.000 36.523  0 359 GLU A CD   1 ? 
ATOM   5388  O  OE1  . GLU A 1 367 ? -7.122  5.385   -7.445  1.000 34.966  0 359 GLU A OE1  1 ? 
ATOM   5389  O  OE2  . GLU A 1 367 ? -8.589  5.580   -5.786  1.000 37.219  0 359 GLU A OE2  1 ? 
ATOM   5390  H  H    . GLU A 1 367 ? -2.461  4.816   -5.940  1.000 30.920  0 359 GLU A H    1 c 
ATOM   5391  H  HA   . GLU A 1 367 ? -3.664  6.721   -4.525  1.000 30.318  0 359 GLU A HA   1 c 
ATOM   5392  H  HB2  . GLU A 1 367 ? -4.705  6.256   -6.471  1.000 30.202  0 359 GLU A HB2  1 c 
ATOM   5393  H  HB3  . GLU A 1 367 ? -4.758  4.698   -6.173  1.000 30.207  0 359 GLU A HB3  1 c 
ATOM   5394  H  HG2  . GLU A 1 367 ? -6.402  5.089   -4.507  1.000 32.835  0 359 GLU A HG2  1 c 
ATOM   5395  H  HG3  . GLU A 1 367 ? -6.362  6.631   -4.839  1.000 32.833  0 359 GLU A HG3  1 c 
ATOM   5396  N  N    . MET A 1 368 ? -4.076  3.783   -3.281  1.000 35.461  0 360 MET A N    1 ? 
ATOM   5397  C  CA   . MET A 1 368 ? -4.565  3.041   -2.134  1.000 35.083  0 360 MET A CA   1 ? 
ATOM   5398  C  C    . MET A 1 368 ? -3.686  3.303   -0.913  1.000 35.496  0 360 MET A C    1 ? 
ATOM   5399  O  O    . MET A 1 368 ? -4.195  3.410   0.205   1.000 33.383  0 360 MET A O    1 ? 
ATOM   5400  C  CB   . MET A 1 368 ? -4.567  1.546   -2.430  1.000 35.128  0 360 MET A CB   1 ? 
ATOM   5401  C  CG   . MET A 1 368 ? -5.805  1.072   -3.146  1.000 34.741  0 360 MET A CG   1 ? 
ATOM   5402  S  SD   . MET A 1 368 ? -5.636  -0.702  -3.442  1.000 33.171  0 360 MET A SD   1 ? 
ATOM   5403  C  CE   . MET A 1 368 ? -6.035  -1.397  -1.845  1.000 34.523  0 360 MET A CE   1 ? 
ATOM   5404  H  H    . MET A 1 368 ? -3.655  3.333   -3.956  1.000 34.773  0 360 MET A H    1 c 
ATOM   5405  H  HA   . MET A 1 368 ? -5.483  3.339   -1.935  1.000 35.207  0 360 MET A HA   1 c 
ATOM   5406  H  HB2  . MET A 1 368 ? -3.784  1.331   -2.974  1.000 35.068  0 360 MET A HB2  1 c 
ATOM   5407  H  HB3  . MET A 1 368 ? -4.485  1.059   -1.586  1.000 35.033  0 360 MET A HB3  1 c 
ATOM   5408  H  HG2  . MET A 1 368 ? -6.600  1.243   -2.596  1.000 34.532  0 360 MET A HG2  1 c 
ATOM   5409  H  HG3  . MET A 1 368 ? -5.903  1.544   -4.001  1.000 34.532  0 360 MET A HG3  1 c 
ATOM   5410  H  HE1  . MET A 1 368 ? -5.399  -1.085  -1.191  1.000 34.156  0 360 MET A HE1  1 c 
ATOM   5411  H  HE2  . MET A 1 368 ? -6.923  -1.120  -1.588  1.000 34.167  0 360 MET A HE2  1 c 
ATOM   5412  H  HE3  . MET A 1 368 ? -6.000  -2.359  -1.897  1.000 34.148  0 360 MET A HE3  1 c 
ATOM   5413  N  N    . MET A 1 369 ? -2.368  3.414   -1.137  1.000 35.571  0 361 MET A N    1 ? 
ATOM   5414  C  CA   . MET A 1 369 ? -1.434  3.701   -0.059  1.000 37.754  0 361 MET A CA   1 ? 
ATOM   5415  C  C    . MET A 1 369 ? -1.732  5.083   0.527   1.000 38.160  0 361 MET A C    1 ? 
ATOM   5416  O  O    . MET A 1 369 ? -1.908  5.226   1.736   1.000 39.155  0 361 MET A O    1 ? 
ATOM   5417  C  CB   . MET A 1 369 ? 0.015   3.605   -0.545  1.000 39.812  0 361 MET A CB   1 ? 
ATOM   5418  C  CG   . MET A 1 369 ? 0.383   2.165   -0.971  1.000 41.703  0 361 MET A CG   1 ? 
ATOM   5419  S  SD   . MET A 1 369 ? 2.145   1.831   -1.287  1.000 42.952  0 361 MET A SD   1 ? 
ATOM   5420  C  CE   . MET A 1 369 ? 2.142   1.744   -3.072  1.000 40.280  0 361 MET A CE   1 ? 
ATOM   5421  H  H    . MET A 1 369 ? -2.044  3.303   -1.984  1.000 36.112  0 361 MET A H    1 c 
ATOM   5422  H  HA   . MET A 1 369 ? -1.578  3.032   0.649   1.000 37.720  0 361 MET A HA   1 c 
ATOM   5423  H  HB2  . MET A 1 369 ? 0.139   4.209   -1.304  1.000 39.764  0 361 MET A HB2  1 c 
ATOM   5424  H  HB3  . MET A 1 369 ? 0.612   3.892   0.174   1.000 39.838  0 361 MET A HB3  1 c 
ATOM   5425  H  HG2  . MET A 1 369 ? 0.079   1.549   -0.270  1.000 41.473  0 361 MET A HG2  1 c 
ATOM   5426  H  HG3  . MET A 1 369 ? -0.118  1.946   -1.786  1.000 41.449  0 361 MET A HG3  1 c 
ATOM   5427  H  HE1  . MET A 1 369 ? 1.583   1.010   -3.356  1.000 40.888  0 361 MET A HE1  1 c 
ATOM   5428  H  HE2  . MET A 1 369 ? 1.796   2.569   -3.432  1.000 40.876  0 361 MET A HE2  1 c 
ATOM   5429  H  HE3  . MET A 1 369 ? 3.043   1.606   -3.388  1.000 40.916  0 361 MET A HE3  1 c 
ATOM   5430  N  N    . HIS A 1 370 ? -1.868  6.094   -0.333  1.000 40.892  0 362 HIS A N    1 ? 
ATOM   5431  C  CA   . HIS A 1 370 ? -2.139  7.442   0.140   1.000 38.664  0 362 HIS A CA   1 ? 
ATOM   5432  C  C    . HIS A 1 370 ? -3.483  7.467   0.847   1.000 38.859  0 362 HIS A C    1 ? 
ATOM   5433  O  O    . HIS A 1 370 ? -3.643  8.160   1.848   1.000 39.771  0 362 HIS A O    1 ? 
ATOM   5434  C  CB   . HIS A 1 370 ? -2.085  8.453   -1.002  1.000 37.063  0 362 HIS A CB   1 ? 
ATOM   5435  C  CG   . HIS A 1 370 ? -0.697  8.714   -1.473  1.000 37.805  0 362 HIS A CG   1 ? 
ATOM   5436  N  ND1  . HIS A 1 370 ? 0.271   9.264   -0.657  1.000 41.094  0 362 HIS A ND1  1 ? 
ATOM   5437  C  CD2  . HIS A 1 370 ? -0.115  8.506   -2.657  1.000 37.348  0 362 HIS A CD2  1 ? 
ATOM   5438  C  CE1  . HIS A 1 370 ? 1.402   9.371   -1.337  1.000 40.865  0 362 HIS A CE1  1 ? 
ATOM   5439  N  NE2  . HIS A 1 370 ? 1.190   8.912   -2.551  1.000 39.777  0 362 HIS A NE2  1 ? 
ATOM   5440  H  H    . HIS A 1 370 ? -1.786  5.944   -1.231  1.000 39.645  0 362 HIS A H    1 c 
ATOM   5441  H  HA   . HIS A 1 370 ? -1.440  7.677   0.800   1.000 38.817  0 362 HIS A HA   1 c 
ATOM   5442  H  HB2  . HIS A 1 370 ? -2.620  8.113   -1.752  1.000 37.631  0 362 HIS A HB2  1 c 
ATOM   5443  H  HB3  . HIS A 1 370 ? -2.482  9.294   -0.696  1.000 37.733  0 362 HIS A HB3  1 c 
ATOM   5444  H  HD1  . HIS A 1 370 ? 0.200   9.501   0.188   0.000 41.690  0 362 HIS A HD1  1 c 
ATOM   5445  H  HD2  . HIS A 1 370 ? -0.513  8.137   -3.421  1.000 37.965  0 362 HIS A HD2  1 c 
ATOM   5446  H  HE1  . HIS A 1 370 ? 2.215   9.717   -1.008  1.000 40.617  0 362 HIS A HE1  1 c 
ATOM   5447  H  HE2  . HIS A 1 370 ? 1.790   8.848   -3.205  0.000 40.420  0 362 HIS A HE2  1 c 
ATOM   5448  N  N    . PHE A 1 371 ? -4.426  6.691   0.307   1.000 37.620  0 363 PHE A N    1 ? 
ATOM   5449  C  CA   . PHE A 1 371 ? -5.765  6.609   0.858   1.000 34.704  0 363 PHE A CA   1 ? 
ATOM   5450  C  C    . PHE A 1 371 ? -5.711  6.059   2.274   1.000 33.746  0 363 PHE A C    1 ? 
ATOM   5451  O  O    . PHE A 1 371 ? -6.348  6.589   3.173   1.000 31.977  0 363 PHE A O    1 ? 
ATOM   5452  C  CB   . PHE A 1 371 ? -6.649  5.721   -0.015  1.000 36.230  0 363 PHE A CB   1 ? 
ATOM   5453  C  CG   . PHE A 1 371 ? -8.021  5.469   0.559   1.000 36.117  0 363 PHE A CG   1 ? 
ATOM   5454  C  CD1  . PHE A 1 371 ? -8.839  6.520   0.908   1.000 34.190  0 363 PHE A CD1  1 ? 
ATOM   5455  C  CD2  . PHE A 1 371 ? -8.504  4.180   0.702   1.000 39.023  0 363 PHE A CD2  1 ? 
ATOM   5456  C  CE1  . PHE A 1 371 ? -10.102 6.297   1.415   1.000 36.592  0 363 PHE A CE1  1 ? 
ATOM   5457  C  CE2  . PHE A 1 371 ? -9.768  3.955   1.210   1.000 40.608  0 363 PHE A CE2  1 ? 
ATOM   5458  C  CZ   . PHE A 1 371 ? -10.566 5.016   1.562   1.000 40.700  0 363 PHE A CZ   1 ? 
ATOM   5459  H  H    . PHE A 1 371 ? -4.231  6.202   -0.440  1.000 37.248  0 363 PHE A H    1 c 
ATOM   5460  H  HA   . PHE A 1 371 ? -6.154  7.520   0.887   1.000 35.344  0 363 PHE A HA   1 c 
ATOM   5461  H  HB2  . PHE A 1 371 ? -6.747  6.148   -0.891  1.000 35.833  0 363 PHE A HB2  1 c 
ATOM   5462  H  HB3  . PHE A 1 371 ? -6.195  4.864   -0.147  1.000 35.875  0 363 PHE A HB3  1 c 
ATOM   5463  H  HD1  . PHE A 1 371 ? -8.525  7.405   0.808   1.000 35.279  0 363 PHE A HD1  1 c 
ATOM   5464  H  HD2  . PHE A 1 371 ? -7.959  3.449   0.458   1.000 38.580  0 363 PHE A HD2  1 c 
ATOM   5465  H  HE1  . PHE A 1 371 ? -10.645 7.028   1.659   1.000 36.969  0 363 PHE A HE1  1 c 
ATOM   5466  H  HE2  . PHE A 1 371 ? -10.085 3.071   1.312   1.000 40.156  0 363 PHE A HE2  1 c 
ATOM   5467  H  HZ   . PHE A 1 371 ? -11.429 4.863   1.913   1.000 39.592  0 363 PHE A HZ   1 c 
ATOM   5468  N  N    . ALA A 1 372 ? -4.957  4.972   2.462   1.000 35.484  0 364 ALA A N    1 ? 
ATOM   5469  C  CA   . ALA A 1 372 ? -4.856  4.370   3.778   1.000 33.553  0 364 ALA A CA   1 ? 
ATOM   5470  C  C    . ALA A 1 372 ? -4.400  5.437   4.762   1.000 34.225  0 364 ALA A C    1 ? 
ATOM   5471  O  O    . ALA A 1 372 ? -4.931  5.522   5.857   1.000 41.110  0 364 ALA A O    1 ? 
ATOM   5472  C  CB   . ALA A 1 372 ? -3.933  3.179   3.752   1.000 34.192  0 364 ALA A CB   1 ? 
ATOM   5473  H  H    . ALA A 1 372 ? -4.503  4.598   1.762   1.000 34.640  0 364 ALA A H    1 c 
ATOM   5474  H  HA   . ALA A 1 372 ? -5.755  4.065   4.047   1.000 34.200  0 364 ALA A HA   1 c 
ATOM   5475  H  HB1  . ALA A 1 372 ? -3.830  2.829   4.652   1.000 33.970  0 364 ALA A HB1  1 c 
ATOM   5476  H  HB2  . ALA A 1 372 ? -4.306  2.490   3.178   1.000 33.987  0 364 ALA A HB2  1 c 
ATOM   5477  H  HB3  . ALA A 1 372 ? -3.064  3.449   3.409   1.000 34.016  0 364 ALA A HB3  1 c 
ATOM   5478  N  N    . ALA A 1 373 ? -3.431  6.266   4.361   1.000 36.040  0 365 ALA A N    1 ? 
ATOM   5479  C  CA   . ALA A 1 373 ? -2.863  7.258   5.260   1.000 34.837  0 365 ALA A CA   1 ? 
ATOM   5480  C  C    . ALA A 1 373 ? -3.913  8.319   5.596   1.000 31.427  0 365 ALA A C    1 ? 
ATOM   5481  O  O    . ALA A 1 373 ? -4.028  8.743   6.727   1.000 31.929  0 365 ALA A O    1 ? 
ATOM   5482  C  CB   . ALA A 1 373 ? -1.619  7.856   4.641   1.000 34.608  0 365 ALA A CB   1 ? 
ATOM   5483  H  H    . ALA A 1 373 ? -3.109  6.207   3.508   1.000 35.300  0 365 ALA A H    1 c 
ATOM   5484  H  HA   . ALA A 1 373 ? -2.607  6.803   6.097   1.000 34.401  0 365 ALA A HA   1 c 
ATOM   5485  H  HB1  . ALA A 1 373 ? -1.290  8.578   5.203   1.000 34.721  0 365 ALA A HB1  1 c 
ATOM   5486  H  HB2  . ALA A 1 373 ? -0.933  7.171   4.563   1.000 34.806  0 365 ALA A HB2  1 c 
ATOM   5487  H  HB3  . ALA A 1 373 ? -1.829  8.203   3.758   1.000 34.778  0 365 ALA A HB3  1 c 
ATOM   5488  N  N    . TYR A 1 374 ? -4.679  8.739   4.595   1.000 30.911  0 366 TYR A N    1 ? 
ATOM   5489  C  CA   . TYR A 1 374 ? -5.779  9.657   4.787   1.000 30.855  0 366 TYR A CA   1 ? 
ATOM   5490  C  C    . TYR A 1 374 ? -6.765  9.086   5.799   1.000 31.328  0 366 TYR A C    1 ? 
ATOM   5491  O  O    . TYR A 1 374 ? -7.310  9.818   6.617   1.000 33.241  0 366 TYR A O    1 ? 
ATOM   5492  C  CB   . TYR A 1 374 ? -6.400  9.916   3.413   1.000 31.172  0 366 TYR A CB   1 ? 
ATOM   5493  C  CG   . TYR A 1 374 ? -7.776  10.570  3.401   1.000 37.848  0 366 TYR A CG   1 ? 
ATOM   5494  C  CD1  . TYR A 1 374 ? -8.911  9.770   3.375   1.000 44.515  0 366 TYR A CD1  1 ? 
ATOM   5495  C  CD2  . TYR A 1 374 ? -7.955  11.957  3.332   1.000 41.640  0 366 TYR A CD2  1 ? 
ATOM   5496  C  CE1  . TYR A 1 374 ? -10.186 10.316  3.332   1.000 55.312  0 366 TYR A CE1  1 ? 
ATOM   5497  C  CE2  . TYR A 1 374 ? -9.230  12.518  3.284   1.000 48.332  0 366 TYR A CE2  1 ? 
ATOM   5498  C  CZ   . TYR A 1 374 ? -10.352 11.692  3.280   1.000 59.495  0 366 TYR A CZ   1 ? 
ATOM   5499  O  OH   . TYR A 1 374 ? -11.654 12.120  3.240   1.000 65.166  0 366 TYR A OH   1 ? 
ATOM   5500  H  H    . TYR A 1 374 ? -4.499  8.445   3.749   1.000 31.090  0 366 TYR A H    1 c 
ATOM   5501  H  HA   . TYR A 1 374 ? -5.419  10.513  5.141   1.000 31.102  0 366 TYR A HA   1 c 
ATOM   5502  H  HB2  . TYR A 1 374 ? -5.782  10.486  2.902   1.000 32.519  0 366 TYR A HB2  1 c 
ATOM   5503  H  HB3  . TYR A 1 374 ? -6.461  9.060   2.936   1.000 32.547  0 366 TYR A HB3  1 c 
ATOM   5504  H  HD1  . TYR A 1 374 ? -8.814  8.832   3.406   1.000 45.137  0 366 TYR A HD1  1 c 
ATOM   5505  H  HD2  . TYR A 1 374 ? -7.200  12.524  3.332   1.000 42.316  0 366 TYR A HD2  1 c 
ATOM   5506  H  HE1  . TYR A 1 374 ? -10.938 9.753   3.329   1.000 52.957  0 366 TYR A HE1  1 c 
ATOM   5507  H  HE2  . TYR A 1 374 ? -9.334  13.453  3.255   1.000 48.944  0 366 TYR A HE2  1 c 
ATOM   5508  H  HH   . TYR A 1 374 ? -12.177 11.357  3.244   0.000 64.530  0 366 TYR A HH   1 c 
ATOM   5509  N  N    . LEU A 1 375 ? -6.979  7.770   5.740   1.000 32.949  0 367 LEU A N    1 ? 
ATOM   5510  C  CA   . LEU A 1 375 ? -8.042  7.138   6.495   1.000 32.988  0 367 LEU A CA   1 ? 
ATOM   5511  C  C    . LEU A 1 375 ? -7.645  7.021   7.971   1.000 33.034  0 367 LEU A C    1 ? 
ATOM   5512  O  O    . LEU A 1 375 ? -8.520  6.872   8.827   1.000 31.314  0 367 LEU A O    1 ? 
ATOM   5513  C  CB   . LEU A 1 375 ? -8.337  5.793   5.826   1.000 35.979  0 367 LEU A CB   1 ? 
ATOM   5514  C  CG   . LEU A 1 375 ? -9.762  5.258   5.948   1.000 40.686  0 367 LEU A CG   1 ? 
ATOM   5515  C  CD1  . LEU A 1 375 ? -10.788 6.283   5.483   1.000 40.978  0 367 LEU A CD1  1 ? 
ATOM   5516  C  CD2  . LEU A 1 375 ? -9.909  3.979   5.133   1.000 41.041  0 367 LEU A CD2  1 ? 
ATOM   5517  H  H    . LEU A 1 375 ? -6.450  7.251   5.205   1.000 32.596  0 367 LEU A H    1 c 
ATOM   5518  H  HA   . LEU A 1 375 ? -8.837  7.712   6.435   1.000 33.591  0 367 LEU A HA   1 c 
ATOM   5519  H  HB2  . LEU A 1 375 ? -8.126  5.873   4.875   1.000 36.203  0 367 LEU A HB2  1 c 
ATOM   5520  H  HB3  . LEU A 1 375 ? -7.728  5.127   6.203   1.000 36.247  0 367 LEU A HB3  1 c 
ATOM   5521  H  HG   . LEU A 1 375 ? -9.937  5.047   6.898   1.000 39.887  0 367 LEU A HG   1 c 
ATOM   5522  H  HD11 . LEU A 1 375 ? -11.679 5.891   5.529   1.000 40.842  0 367 LEU A HD11 1 c 
ATOM   5523  H  HD12 . LEU A 1 375 ? -10.595 6.542   4.563   1.000 40.858  0 367 LEU A HD12 1 c 
ATOM   5524  H  HD13 . LEU A 1 375 ? -10.753 7.069   6.057   1.000 40.765  0 367 LEU A HD13 1 c 
ATOM   5525  H  HD21 . LEU A 1 375 ? -9.304  3.301   5.481   1.000 40.936  0 367 LEU A HD21 1 c 
ATOM   5526  H  HD22 . LEU A 1 375 ? -9.692  4.160   4.202   1.000 40.936  0 367 LEU A HD22 1 c 
ATOM   5527  H  HD23 . LEU A 1 375 ? -10.825 3.657   5.196   1.000 40.936  0 367 LEU A HD23 1 c 
ATOM   5528  N  N    . LEU A 1 376 ? -6.336  7.158   8.257   1.000 32.331  0 368 LEU A N    1 ? 
ATOM   5529  C  CA   . LEU A 1 376 ? -5.792  7.146   9.604   1.000 32.335  0 368 LEU A CA   1 ? 
ATOM   5530  C  C    . LEU A 1 376 ? -6.248  8.362   10.388  1.000 33.927  0 368 LEU A C    1 ? 
ATOM   5531  O  O    . LEU A 1 376 ? -6.117  8.360   11.603  1.000 39.320  0 368 LEU A O    1 ? 
ATOM   5532  C  CB   . LEU A 1 376 ? -4.260  7.155   9.559   1.000 34.481  0 368 LEU A CB   1 ? 
ATOM   5533  C  CG   . LEU A 1 376 ? -3.550  5.815   9.388   1.000 37.392  0 368 LEU A CG   1 ? 
ATOM   5534  C  CD1  . LEU A 1 376 ? -2.034  5.998   9.416   1.000 37.106  0 368 LEU A CD1  1 ? 
ATOM   5535  C  CD2  . LEU A 1 376 ? -3.979  4.840   10.469  1.000 37.561  0 368 LEU A CD2  1 ? 
ATOM   5536  H  H    . LEU A 1 376 ? -5.749  7.244   7.563   1.000 32.522  0 368 LEU A H    1 c 
ATOM   5537  H  HA   . LEU A 1 376 ? -6.110  6.337   10.063  1.000 33.057  0 368 LEU A HA   1 c 
ATOM   5538  H  HB2  . LEU A 1 376 ? -3.981  7.741   8.829   1.000 34.595  0 368 LEU A HB2  1 c 
ATOM   5539  H  HB3  . LEU A 1 376 ? -3.937  7.559   10.389  1.000 34.667  0 368 LEU A HB3  1 c 
ATOM   5540  H  HG   . LEU A 1 376 ? -3.803  5.438   8.509   1.000 36.814  0 368 LEU A HG   1 c 
ATOM   5541  H  HD11 . LEU A 1 376 ? -1.604  5.201   9.062   1.000 37.174  0 368 LEU A HD11 1 c 
ATOM   5542  H  HD12 . LEU A 1 376 ? -1.741  6.143   10.332  1.000 37.209  0 368 LEU A HD12 1 c 
ATOM   5543  H  HD13 . LEU A 1 376 ? -1.789  6.767   8.872   1.000 37.159  0 368 LEU A HD13 1 c 
ATOM   5544  H  HD21 . LEU A 1 376 ? -4.910  4.598   10.340  1.000 37.452  0 368 LEU A HD21 1 c 
ATOM   5545  H  HD22 . LEU A 1 376 ? -3.870  5.256   11.343  1.000 37.497  0 368 LEU A HD22 1 c 
ATOM   5546  H  HD23 . LEU A 1 376 ? -3.427  4.040   10.421  1.000 37.497  0 368 LEU A HD23 1 c 
ATOM   5547  N  N    . ASN A 1 377 ? -6.700  9.420   9.703   1.000 36.248  0 369 ASN A N    1 ? 
ATOM   5548  C  CA   . ASN A 1 377 ? -7.195  10.618  10.382  1.000 36.961  0 369 ASN A CA   1 ? 
ATOM   5549  C  C    . ASN A 1 377 ? -6.164  11.076  11.423  1.000 31.874  0 369 ASN A C    1 ? 
ATOM   5550  O  O    . ASN A 1 377 ? -6.487  11.310  12.580  1.000 32.611  0 369 ASN A O    1 ? 
ATOM   5551  C  CB   . ASN A 1 377 ? -8.610  10.426  10.984  1.000 37.830  0 369 ASN A CB   1 ? 
ATOM   5552  C  CG   . ASN A 1 377 ? -9.171  11.668  11.679  1.000 40.918  0 369 ASN A CG   1 ? 
ATOM   5553  O  OD1  . ASN A 1 377 ? -9.166  12.771  11.134  1.000 42.426  0 369 ASN A OD1  1 ? 
ATOM   5554  N  ND2  . ASN A 1 377 ? -9.604  11.535  12.921  1.000 38.834  0 369 ASN A ND2  1 ? 
ATOM   5555  H  H    . ASN A 1 377 ? -6.685  9.410   8.790   1.000 35.766  0 369 ASN A H    1 c 
ATOM   5556  H  HA   . ASN A 1 377 ? -7.269  11.328  9.703   1.000 35.985  0 369 ASN A HA   1 c 
ATOM   5557  H  HB2  . ASN A 1 377 ? -9.221  10.166  10.265  1.000 38.315  0 369 ASN A HB2  1 c 
ATOM   5558  H  HB3  . ASN A 1 377 ? -8.576  9.690   11.628  1.000 38.319  0 369 ASN A HB3  1 c 
ATOM   5559  H  HD21 . ASN A 1 377 ? -9.592  10.742  13.313  1.000 39.447  0 369 ASN A HD21 1 c 
ATOM   5560  H  HD22 . ASN A 1 377 ? -9.906  12.239  13.362  1.000 39.481  0 369 ASN A HD22 1 c 
ATOM   5561  N  N    . GLY A 1 378 ? -4.913  11.231  11.013  1.000 30.710  0 370 GLY A N    1 ? 
ATOM   5562  C  CA   . GLY A 1 378 ? -3.925  11.839  11.887  1.000 35.622  0 370 GLY A CA   1 ? 
ATOM   5563  C  C    . GLY A 1 378 ? -3.373  10.897  12.960  1.000 39.875  0 370 GLY A C    1 ? 
ATOM   5564  O  O    . GLY A 1 378 ? -2.375  11.240  13.614  1.000 36.909  0 370 GLY A O    1 ? 
ATOM   5565  H  H    . GLY A 1 378 ? -4.663  10.959  10.177  1.000 32.092  0 370 GLY A H    1 c 
ATOM   5566  H  HA2  . GLY A 1 378 ? -3.174  12.167  11.332  1.000 35.246  0 370 GLY A HA2  1 c 
ATOM   5567  H  HA3  . GLY A 1 378 ? -4.332  12.627  12.328  1.000 35.219  0 370 GLY A HA3  1 c 
ATOM   5568  N  N    . ARG A 1 379 ? -3.992  9.711   13.108  1.000 39.881  0 371 ARG A N    1 ? 
ATOM   5569  C  CA   . ARG A 1 379 ? -3.547  8.728   14.087  1.000 42.901  0 371 ARG A CA   1 ? 
ATOM   5570  C  C    . ARG A 1 379 ? -2.313  7.980   13.587  1.000 38.430  0 371 ARG A C    1 ? 
ATOM   5571  O  O    . ARG A 1 379 ? -2.222  7.643   12.417  1.000 42.271  0 371 ARG A O    1 ? 
ATOM   5572  C  CB   . ARG A 1 379 ? -4.642  7.706   14.388  1.000 46.491  0 371 ARG A CB   1 ? 
ATOM   5573  C  CG   . ARG A 1 379 ? -5.766  8.219   15.271  1.000 56.065  0 371 ARG A CG   1 ? 
ATOM   5574  C  CD   . ARG A 1 379 ? -6.950  7.258   15.261  1.000 70.812  0 371 ARG A CD   1 ? 
ATOM   5575  N  NE   . ARG A 1 379 ? -7.521  7.057   13.927  1.000 73.263  0 371 ARG A NE   1 ? 
ATOM   5576  C  CZ   . ARG A 1 379 ? -7.932  5.892   13.422  1.000 86.437  0 371 ARG A CZ   1 ? 
ATOM   5577  N  NH1  . ARG A 1 379 ? -7.866  4.775   14.128  1.000 86.576  0 371 ARG A NH1  1 ? 
ATOM   5578  N  NH2  . ARG A 1 379 ? -8.429  5.846   12.198  1.000 89.968  0 371 ARG A NH2  1 ? 
ATOM   5579  H  H    . ARG A 1 379 ? -4.706  9.504   12.578  1.000 40.403  0 371 ARG A H    1 c 
ATOM   5580  H  HA   . ARG A 1 379 ? -3.318  9.201   14.920  1.000 42.026  0 371 ARG A HA   1 c 
ATOM   5581  H  HB2  . ARG A 1 379 ? -5.021  7.398   13.541  1.000 47.752  0 371 ARG A HB2  1 c 
ATOM   5582  H  HB3  . ARG A 1 379 ? -4.231  6.933   14.828  1.000 47.617  0 371 ARG A HB3  1 c 
ATOM   5583  H  HG2  . ARG A 1 379 ? -5.441  8.324   16.191  1.000 56.663  0 371 ARG A HG2  1 c 
ATOM   5584  H  HG3  . ARG A 1 379 ? -6.061  9.095   14.948  1.000 56.664  0 371 ARG A HG3  1 c 
ATOM   5585  H  HD2  . ARG A 1 379 ? -6.657  6.393   15.619  1.000 68.016  0 371 ARG A HD2  1 c 
ATOM   5586  H  HD3  . ARG A 1 379 ? -7.647  7.605   15.856  1.000 67.777  0 371 ARG A HD3  1 c 
ATOM   5587  H  HE   . ARG A 1 379 ? -7.599  7.760   13.417  1.000 75.788  0 371 ARG A HE   1 c 
ATOM   5588  H  HH11 . ARG A 1 379 ? -8.171  4.760   14.960  1.000 86.236  0 371 ARG A HH11 1 c 
ATOM   5589  H  HH12 . ARG A 1 379 ? -7.520  4.046   13.762  1.000 86.471  0 371 ARG A HH12 1 c 
ATOM   5590  H  HH21 . ARG A 1 379 ? -8.643  5.071   11.842  1.000 88.785  0 371 ARG A HH21 1 c 
ATOM   5591  H  HH22 . ARG A 1 379 ? -8.543  6.589   11.742  1.000 88.607  0 371 ARG A HH22 1 c 
ATOM   5592  N  N    . LYS A 1 380 ? -1.371  7.739   14.501  1.000 41.781  0 372 LYS A N    1 ? 
ATOM   5593  C  CA   . LYS A 1 380 ? -0.269  6.801   14.325  1.000 46.636  0 372 LYS A CA   1 ? 
ATOM   5594  C  C    . LYS A 1 380 ? -0.801  5.369   14.161  1.000 38.149  0 372 LYS A C    1 ? 
ATOM   5595  O  O    . LYS A 1 380 ? -1.613  4.905   14.955  1.000 38.629  0 372 LYS A O    1 ? 
ATOM   5596  C  CB   . LYS A 1 380 ? 0.655   6.888   15.554  1.000 58.593  0 372 LYS A CB   1 ? 
ATOM   5597  C  CG   . LYS A 1 380 ? 1.694   8.008   15.555  1.000 66.359  0 372 LYS A CG   1 ? 
ATOM   5598  C  CD   . LYS A 1 380 ? 2.615   7.967   14.332  1.000 78.097  0 372 LYS A CD   1 ? 
ATOM   5599  C  CE   . LYS A 1 380 ? 3.811   8.887   14.433  1.000 80.574  0 372 LYS A CE   1 ? 
ATOM   5600  N  NZ   . LYS A 1 380 ? 3.425   10.191  15.019  1.000 86.250  0 372 LYS A NZ   1 ? 
ATOM   5601  H  H    . LYS A 1 380 ? -1.420  8.195   15.292  1.000 42.210  0 372 LYS A H    1 c 
ATOM   5602  H  HA   . LYS A 1 380 ? 0.232   7.054   13.520  1.000 46.063  0 372 LYS A HA   1 c 
ATOM   5603  H  HB2  . LYS A 1 380 ? 0.096   6.989   16.352  1.000 56.973  0 372 LYS A HB2  1 c 
ATOM   5604  H  HB3  . LYS A 1 380 ? 1.130   6.034   15.637  1.000 57.055  0 372 LYS A HB3  1 c 
ATOM   5605  H  HG2  . LYS A 1 380 ? 1.228   8.871   15.578  1.000 67.121  0 372 LYS A HG2  1 c 
ATOM   5606  H  HG3  . LYS A 1 380 ? 2.237   7.937   16.369  1.000 66.969  0 372 LYS A HG3  1 c 
ATOM   5607  H  HD2  . LYS A 1 380 ? 2.936   7.048   14.207  1.000 75.723  0 372 LYS A HD2  1 c 
ATOM   5608  H  HD3  . LYS A 1 380 ? 2.098   8.214   13.536  1.000 75.350  0 372 LYS A HD3  1 c 
ATOM   5609  H  HE2  . LYS A 1 380 ? 4.497   8.476   14.991  1.000 81.293  0 372 LYS A HE2  1 c 
ATOM   5610  H  HE3  . LYS A 1 380 ? 4.188   9.035   13.545  1.000 81.293  0 372 LYS A HE3  1 c 
ATOM   5611  H  HZ1  . LYS A 1 380 ? 3.309   10.107  15.915  1.000 84.281  0 372 LYS A HZ1  1 c 
ATOM   5612  H  HZ2  . LYS A 1 380 ? 2.654   10.485  14.642  1.000 84.173  0 372 LYS A HZ2  1 c 
ATOM   5613  H  HZ3  . LYS A 1 380 ? 4.078   10.801  14.865  1.000 84.372  0 372 LYS A HZ3  1 c 
ATOM   5614  N  N    . PRO A 1 381 ? -0.377  4.590   13.148  1.000 35.770  0 373 PRO A N    1 ? 
ATOM   5615  C  CA   . PRO A 1 381 ? -0.874  3.222   12.974  1.000 35.987  0 373 PRO A CA   1 ? 
ATOM   5616  C  C    . PRO A 1 381 ? -0.228  2.235   13.933  1.000 33.985  0 373 PRO A C    1 ? 
ATOM   5617  O  O    . PRO A 1 381 ? 0.978   2.101   13.934  1.000 36.659  0 373 PRO A O    1 ? 
ATOM   5618  C  CB   . PRO A 1 381 ? -0.466  2.891   11.538  1.000 34.704  0 373 PRO A CB   1 ? 
ATOM   5619  C  CG   . PRO A 1 381 ? 0.797   3.677   11.336  1.000 36.028  0 373 PRO A CG   1 ? 
ATOM   5620  C  CD   . PRO A 1 381 ? 0.568   4.973   12.092  1.000 38.781  0 373 PRO A CD   1 ? 
ATOM   5621  H  HA   . PRO A 1 381 ? -1.860  3.205   13.058  1.000 35.365  0 373 PRO A HA   1 c 
ATOM   5622  H  HB2  . PRO A 1 381 ? -0.302  1.929   11.430  1.000 35.278  0 373 PRO A HB2  1 c 
ATOM   5623  H  HB3  . PRO A 1 381 ? -1.159  3.170   10.902  1.000 35.285  0 373 PRO A HB3  1 c 
ATOM   5624  H  HG2  . PRO A 1 381 ? 1.571   3.197   11.695  1.000 36.322  0 373 PRO A HG2  1 c 
ATOM   5625  H  HG3  . PRO A 1 381 ? 0.949   3.853   10.384  1.000 36.320  0 373 PRO A HG3  1 c 
ATOM   5626  H  HD2  . PRO A 1 381 ? 1.400   5.309   12.472  1.000 37.489  0 373 PRO A HD2  1 c 
ATOM   5627  H  HD3  . PRO A 1 381 ? 0.186   5.657   11.511  1.000 37.444  0 373 PRO A HD3  1 c 
ATOM   5628  N  N    . TYR A 1 382 ? -1.044  1.601   14.771  1.000 35.073  0 374 TYR A N    1 ? 
ATOM   5629  C  CA   . TYR A 1 382 ? -0.591  0.586   15.703  1.000 36.284  0 374 TYR A CA   1 ? 
ATOM   5630  C  C    . TYR A 1 382 ? -1.100  -0.777  15.237  1.000 37.302  0 374 TYR A C    1 ? 
ATOM   5631  O  O    . TYR A 1 382 ? -1.932  -0.885  14.328  1.000 35.750  0 374 TYR A O    1 ? 
ATOM   5632  C  CB   . TYR A 1 382 ? -1.088  0.986   17.097  1.000 41.761  0 374 TYR A CB   1 ? 
ATOM   5633  C  CG   . TYR A 1 382 ? -0.410  2.215   17.691  1.000 45.159  0 374 TYR A CG   1 ? 
ATOM   5634  C  CD1  . TYR A 1 382 ? 0.919   2.164   18.101  1.000 47.989  0 374 TYR A CD1  1 ? 
ATOM   5635  C  CD2  . TYR A 1 382 ? -1.077  3.432   17.823  1.000 46.852  0 374 TYR A CD2  1 ? 
ATOM   5636  C  CE1  . TYR A 1 382 ? 1.563   3.269   18.637  1.000 48.017  0 374 TYR A CE1  1 ? 
ATOM   5637  C  CE2  . TYR A 1 382 ? -0.439  4.548   18.349  1.000 49.610  0 374 TYR A CE2  1 ? 
ATOM   5638  C  CZ   . TYR A 1 382 ? 0.886   4.464   18.757  1.000 48.802  0 374 TYR A CZ   1 ? 
ATOM   5639  O  OH   . TYR A 1 382 ? 1.572   5.532   19.249  1.000 49.624  0 374 TYR A OH   1 ? 
ATOM   5640  H  H    . TYR A 1 382 ? -1.933  1.811   14.761  1.000 35.128  0 374 TYR A H    1 c 
ATOM   5641  H  HA   . TYR A 1 382 ? 0.402   0.573   15.710  1.000 37.145  0 374 TYR A HA   1 c 
ATOM   5642  H  HB2  . TYR A 1 382 ? -2.055  1.153   17.045  1.000 41.166  0 374 TYR A HB2  1 c 
ATOM   5643  H  HB3  . TYR A 1 382 ? -0.951  0.225   17.704  1.000 41.139  0 374 TYR A HB3  1 c 
ATOM   5644  H  HD1  . TYR A 1 382 ? 1.394   1.351   18.021  1.000 47.415  0 374 TYR A HD1  1 c 
ATOM   5645  H  HD2  . TYR A 1 382 ? -1.977  3.501   17.546  1.000 47.068  0 374 TYR A HD2  1 c 
ATOM   5646  H  HE1  . TYR A 1 382 ? 2.466   3.210   18.899  1.000 48.170  0 374 TYR A HE1  1 c 
ATOM   5647  H  HE2  . TYR A 1 382 ? -0.903  5.365   18.426  1.000 48.723  0 374 TYR A HE2  1 c 
ATOM   5648  H  HH   . TYR A 1 382 ? 2.352   5.279   19.415  0.000 50.270  0 374 TYR A HH   1 c 
ATOM   5649  N  N    . ALA A 1 383 ? -0.606  -1.825  15.898  1.000 36.528  0 375 ALA A N    1 ? 
ATOM   5650  C  CA   . ALA A 1 383 ? -0.807  -3.190  15.435  1.000 34.270  0 375 ALA A CA   1 ? 
ATOM   5651  C  C    . ALA A 1 383 ? -2.292  -3.546  15.461  1.000 34.262  0 375 ALA A C    1 ? 
ATOM   5652  O  O    . ALA A 1 383 ? -2.998  -3.166  16.394  1.000 31.148  0 375 ALA A O    1 ? 
ATOM   5653  C  CB   . ALA A 1 383 ? -0.003  -4.131  16.301  1.000 33.007  0 375 ALA A CB   1 ? 
ATOM   5654  H  H    . ALA A 1 383 ? -0.123  -1.686  16.661  1.000 36.228  0 375 ALA A H    1 c 
ATOM   5655  H  HA   . ALA A 1 383 ? -0.484  -3.256  14.507  1.000 34.465  0 375 ALA A HA   1 c 
ATOM   5656  H  HB1  . ALA A 1 383 ? -0.142  -5.046  16.003  1.000 33.377  0 375 ALA A HB1  1 c 
ATOM   5657  H  HB2  . ALA A 1 383 ? 0.940   -3.910  16.234  1.000 33.377  0 375 ALA A HB2  1 c 
ATOM   5658  H  HB3  . ALA A 1 383 ? -0.290  -4.047  17.226  1.000 33.377  0 375 ALA A HB3  1 c 
ATOM   5659  N  N    . THR A 1 384 ? -2.747  -4.319  14.457  1.000 35.952  0 376 THR A N    1 ? 
ATOM   5660  C  CA   . THR A 1 384 ? -4.137  -4.755  14.420  1.000 35.111  0 376 THR A CA   1 ? 
ATOM   5661  C  C    . THR A 1 384 ? -4.341  -5.813  15.500  1.000 36.136  0 376 THR A C    1 ? 
ATOM   5662  O  O    . THR A 1 384 ? -3.568  -6.757  15.582  1.000 33.397  0 376 THR A O    1 ? 
ATOM   5663  C  CB   . THR A 1 384 ? -4.568  -5.299  13.052  1.000 34.425  0 376 THR A CB   1 ? 
ATOM   5664  O  OG1  . THR A 1 384 ? -4.217  -4.378  12.008  1.000 30.376  0 376 THR A OG1  1 ? 
ATOM   5665  C  CG2  . THR A 1 384 ? -6.058  -5.582  13.029  1.000 32.548  0 376 THR A CG2  1 ? 
ATOM   5666  H  H    . THR A 1 384 ? -2.181  -4.580  13.789  1.000 35.329  0 376 THR A H    1 c 
ATOM   5667  H  HA   . THR A 1 384 ? -4.703  -3.977  14.634  1.000 35.349  0 376 THR A HA   1 c 
ATOM   5668  H  HB   . THR A 1 384 ? -4.087  -6.147  12.898  1.000 33.382  0 376 THR A HB   1 c 
ATOM   5669  H  HG1  . THR A 1 384 ? -4.612  -3.654  12.132  0.000 31.230  0 376 THR A HG1  1 c 
ATOM   5670  H  HG21 . THR A 1 384 ? -6.329  -5.821  12.125  1.000 33.096  0 376 THR A HG21 1 c 
ATOM   5671  H  HG22 . THR A 1 384 ? -6.545  -4.787  13.313  1.000 33.096  0 376 THR A HG22 1 c 
ATOM   5672  H  HG23 . THR A 1 384 ? -6.261  -6.319  13.633  1.000 33.107  0 376 THR A HG23 1 c 
ATOM   5673  N  N    . MET A 1 385 ? -5.332  -5.595  16.377  1.000 39.793  0 377 MET A N    1 ? 
ATOM   5674  C  CA   . MET A 1 385 ? -5.603  -6.528  17.456  1.000 38.045  0 377 MET A CA   1 ? 
ATOM   5675  C  C    . MET A 1 385 ? -6.609  -7.564  16.946  1.000 39.499  0 377 MET A C    1 ? 
ATOM   5676  O  O    . MET A 1 385 ? -6.255  -8.336  16.055  1.000 47.367  0 377 MET A O    1 ? 
ATOM   5677  C  CB   . MET A 1 385 ? -6.089  -5.781  18.701  1.000 37.866  0 377 MET A CB   1 ? 
ATOM   5678  C  CG   . MET A 1 385 ? -5.056  -4.801  19.249  1.000 37.432  0 377 MET A CG   1 ? 
ATOM   5679  S  SD   . MET A 1 385 ? -3.418  -5.515  19.629  1.000 36.910  0 377 MET A SD   1 ? 
ATOM   5680  C  CE   . MET A 1 385 ? -3.807  -6.551  21.034  1.000 37.841  0 377 MET A CE   1 ? 
ATOM   5681  H  H    . MET A 1 385 ? -5.850  -4.846  16.299  1.000 38.441  0 377 MET A H    1 c 
ATOM   5682  H  HA   . MET A 1 385 ? -4.766  -6.998  17.672  1.000 38.557  0 377 MET A HA   1 c 
ATOM   5683  H  HB2  . MET A 1 385 ? -6.904  -5.290  18.478  1.000 37.778  0 377 MET A HB2  1 c 
ATOM   5684  H  HB3  . MET A 1 385 ? -6.310  -6.433  19.396  1.000 37.779  0 377 MET A HB3  1 c 
ATOM   5685  H  HG2  . MET A 1 385 ? -4.933  -4.079  18.596  1.000 37.449  0 377 MET A HG2  1 c 
ATOM   5686  H  HG3  . MET A 1 385 ? -5.412  -4.398  20.069  1.000 37.439  0 377 MET A HG3  1 c 
ATOM   5687  H  HE1  . MET A 1 385 ? -4.153  -6.004  21.750  1.000 37.604  0 377 MET A HE1  1 c 
ATOM   5688  H  HE2  . MET A 1 385 ? -4.470  -7.203  20.778  1.000 37.604  0 377 MET A HE2  1 c 
ATOM   5689  H  HE3  . MET A 1 385 ? -3.007  -7.002  21.331  1.000 37.604  0 377 MET A HE3  1 c 
ATOM   5690  N  N    . GLY A 1 386 ? -7.840  -7.595  17.483  1.000 35.813  0 378 GLY A N    1 ? 
ATOM   5691  C  CA   . GLY A 1 386 ? -8.849  -8.567  17.073  1.000 33.345  0 378 GLY A CA   1 ? 
ATOM   5692  C  C    . GLY A 1 386 ? -8.385  -10.016 17.234  1.000 32.475  0 378 GLY A C    1 ? 
ATOM   5693  O  O    . GLY A 1 386 ? -7.618  -10.329 18.132  1.000 35.031  0 378 GLY A O    1 ? 
ATOM   5694  H  H    . GLY A 1 386 ? -8.064  -6.987  18.126  1.000 36.128  0 378 GLY A H    1 c 
ATOM   5695  H  HA2  . GLY A 1 386 ? -9.666  -8.425  17.614  1.000 33.715  0 378 GLY A HA2  1 c 
ATOM   5696  H  HA3  . GLY A 1 386 ? -9.081  -8.402  16.125  1.000 33.708  0 378 GLY A HA3  1 c 
ATOM   5697  N  N    . ASN A 1 387 ? -8.848  -10.899 16.343  1.000 33.087  0 379 ASN A N    1 ? 
ATOM   5698  C  CA   . ASN A 1 387 ? -8.598  -12.334 16.443  1.000 31.212  0 379 ASN A CA   1 ? 
ATOM   5699  C  C    . ASN A 1 387 ? -7.972  -12.921 15.174  1.000 29.457  0 379 ASN A C    1 ? 
ATOM   5700  O  O    . ASN A 1 387 ? -7.673  -14.108 15.127  1.000 32.339  0 379 ASN A O    1 ? 
ATOM   5701  C  CB   . ASN A 1 387 ? -9.895  -13.094 16.735  1.000 30.135  0 379 ASN A CB   1 ? 
ATOM   5702  C  CG   . ASN A 1 387 ? -10.940 -12.880 15.664  1.000 28.549  0 379 ASN A CG   1 ? 
ATOM   5703  O  OD1  . ASN A 1 387 ? -10.704 -13.212 14.510  1.000 32.889  0 379 ASN A OD1  1 ? 
ATOM   5704  N  ND2  . ASN A 1 387 ? -12.086 -12.331 16.024  1.000 25.443  0 379 ASN A ND2  1 ? 
ATOM   5705  H  H    . ASN A 1 387 ? -9.358  -10.593 15.648  1.000 32.436  0 379 ASN A H    1 c 
ATOM   5706  H  HA   . ASN A 1 387 ? -7.983  -12.494 17.197  1.000 31.065  0 379 ASN A HA   1 c 
ATOM   5707  H  HB2  . ASN A 1 387 ? -9.696  -14.049 16.803  1.000 30.049  0 379 ASN A HB2  1 c 
ATOM   5708  H  HB3  . ASN A 1 387 ? -10.250 -12.795 17.597  1.000 29.954  0 379 ASN A HB3  1 c 
ATOM   5709  H  HD21 . ASN A 1 387 ? -12.220 -12.091 16.864  1.000 26.428  0 379 ASN A HD21 1 c 
ATOM   5710  H  HD22 . ASN A 1 387 ? -12.722 -12.203 15.423  1.000 26.420  0 379 ASN A HD22 1 c 
ATOM   5711  N  N    . ASP A 1 388 ? -7.742  -12.096 14.155  1.000 28.418  0 380 ASP A N    1 ? 
ATOM   5712  C  CA   . ASP A 1 388 ? -7.213  -12.567 12.891  1.000 27.622  0 380 ASP A CA   1 ? 
ATOM   5713  C  C    . ASP A 1 388 ? -5.681  -12.453 12.939  1.000 29.677  0 380 ASP A C    1 ? 
ATOM   5714  O  O    . ASP A 1 388 ? -5.073  -11.417 12.639  1.000 34.161  0 380 ASP A O    1 ? 
ATOM   5715  C  CB   . ASP A 1 388 ? -7.958  -11.847 11.770  1.000 26.237  0 380 ASP A CB   1 ? 
ATOM   5716  C  CG   . ASP A 1 388 ? -7.513  -12.271 10.391  1.000 28.908  0 380 ASP A CG   1 ? 
ATOM   5717  O  OD1  . ASP A 1 388 ? -6.370  -12.719 10.317  1.000 28.625  0 380 ASP A OD1  1 ? 
ATOM   5718  O  OD2  . ASP A 1 388 ? -8.333  -12.164 9.398   1.000 29.663  0 380 ASP A OD2  1 ? 
ATOM   5719  H  H    . ASP A 1 388 ? -7.908  -11.204 14.251  1.000 28.549  0 380 ASP A H    1 c 
ATOM   5720  H  HA   . ASP A 1 388 ? -7.440  -13.523 12.811  1.000 27.935  0 380 ASP A HA   1 c 
ATOM   5721  H  HB2  . ASP A 1 388 ? -8.917  -12.025 11.855  1.000 27.146  0 380 ASP A HB2  1 c 
ATOM   5722  H  HB3  . ASP A 1 388 ? -7.816  -10.883 11.858  1.000 27.146  0 380 ASP A HB3  1 c 
ATOM   5723  N  N    . ALA A 1 389 ? -5.056  -13.567 13.336  1.000 30.410  0 381 ALA A N    1 ? 
ATOM   5724  C  CA   . ALA A 1 389 ? -3.621  -13.690 13.534  1.000 29.031  0 381 ALA A CA   1 ? 
ATOM   5725  C  C    . ALA A 1 389 ? -2.820  -13.167 12.341  1.000 30.677  0 381 ALA A C    1 ? 
ATOM   5726  O  O    . ALA A 1 389 ? -1.805  -12.492 12.524  1.000 29.906  0 381 ALA A O    1 ? 
ATOM   5727  C  CB   . ALA A 1 389 ? -3.300  -15.126 13.815  1.000 27.157  0 381 ALA A CB   1 ? 
ATOM   5728  H  H    . ALA A 1 389 ? -5.569  -14.307 13.496  1.000 29.846  0 381 ALA A H    1 c 
ATOM   5729  H  HA   . ALA A 1 389 ? -3.375  -13.155 14.324  1.000 29.256  0 381 ALA A HA   1 c 
ATOM   5730  H  HB1  . ALA A 1 389 ? -2.343  -15.226 13.948  1.000 27.708  0 381 ALA A HB1  1 c 
ATOM   5731  H  HB2  . ALA A 1 389 ? -3.769  -15.414 14.616  1.000 27.717  0 381 ALA A HB2  1 c 
ATOM   5732  H  HB3  . ALA A 1 389 ? -3.580  -15.675 13.063  1.000 27.708  0 381 ALA A HB3  1 c 
ATOM   5733  N  N    . PHE A 1 390 ? -3.280  -13.474 11.123  1.000 28.423  0 382 PHE A N    1 ? 
ATOM   5734  C  CA   . PHE A 1 390 ? -2.575  -13.063 9.921   1.000 26.768  0 382 PHE A CA   1 ? 
ATOM   5735  C  C    . PHE A 1 390 ? -2.553  -11.539 9.785   1.000 30.136  0 382 PHE A C    1 ? 
ATOM   5736  O  O    . PHE A 1 390 ? -1.510  -10.922 9.559   1.000 33.467  0 382 PHE A O    1 ? 
ATOM   5737  C  CB   . PHE A 1 390 ? -3.214  -13.702 8.694   1.000 25.902  0 382 PHE A CB   1 ? 
ATOM   5738  C  CG   . PHE A 1 390 ? -2.489  -13.404 7.406   1.000 28.122  0 382 PHE A CG   1 ? 
ATOM   5739  C  CD1  . PHE A 1 390 ? -1.280  -14.006 7.106   1.000 25.458  0 382 PHE A CD1  1 ? 
ATOM   5740  C  CD2  . PHE A 1 390 ? -2.994  -12.476 6.507   1.000 28.874  0 382 PHE A CD2  1 ? 
ATOM   5741  C  CE1  . PHE A 1 390 ? -0.625  -13.721 5.924   1.000 25.371  0 382 PHE A CE1  1 ? 
ATOM   5742  C  CE2  . PHE A 1 390 ? -2.330  -12.199 5.320   1.000 28.208  0 382 PHE A CE2  1 ? 
ATOM   5743  C  CZ   . PHE A 1 390 ? -1.153  -12.827 5.028   1.000 26.307  0 382 PHE A CZ   1 ? 
ATOM   5744  H  H    . PHE A 1 390 ? -4.051  -13.958 11.040  1.000 28.558  0 382 PHE A H    1 c 
ATOM   5745  H  HA   . PHE A 1 390 ? -1.639  -13.381 9.986   1.000 27.537  0 382 PHE A HA   1 c 
ATOM   5746  H  HB2  . PHE A 1 390 ? -3.241  -14.670 8.828   1.000 26.620  0 382 PHE A HB2  1 c 
ATOM   5747  H  HB3  . PHE A 1 390 ? -4.137  -13.382 8.622   1.000 26.623  0 382 PHE A HB3  1 c 
ATOM   5748  H  HD1  . PHE A 1 390 ? -0.912  -14.636 7.705   1.000 26.059  0 382 PHE A HD1  1 c 
ATOM   5749  H  HD2  . PHE A 1 390 ? -3.816  -12.050 6.692   1.000 28.455  0 382 PHE A HD2  1 c 
ATOM   5750  H  HE1  . PHE A 1 390 ? 0.191   -14.153 5.727   1.000 25.659  0 382 PHE A HE1  1 c 
ATOM   5751  H  HE2  . PHE A 1 390 ? -2.696  -11.577 4.712   1.000 27.860  0 382 PHE A HE2  1 c 
ATOM   5752  H  HZ   . PHE A 1 390 ? -0.693  -12.627 4.228   1.000 26.531  0 382 PHE A HZ   1 c 
ATOM   5753  N  N    . ARG A 1 391 ? -3.705  -10.898 9.932   1.000 32.124  0 383 ARG A N    1 ? 
ATOM   5754  C  CA   . ARG A 1 391 ? -3.720  -9.447  9.812   1.000 31.043  0 383 ARG A CA   1 ? 
ATOM   5755  C  C    . ARG A 1 391 ? -2.903  -8.874  10.962  1.000 31.625  0 383 ARG A C    1 ? 
ATOM   5756  O  O    . ARG A 1 391 ? -2.055  -8.018  10.749  1.000 31.697  0 383 ARG A O    1 ? 
ATOM   5757  C  CB   . ARG A 1 391 ? -5.160  -8.953  9.674   1.000 27.694  0 383 ARG A CB   1 ? 
ATOM   5758  C  CG   . ARG A 1 391 ? -5.795  -9.475  8.398   1.000 26.192  0 383 ARG A CG   1 ? 
ATOM   5759  C  CD   . ARG A 1 391 ? -7.180  -8.967  8.095   1.000 29.854  0 383 ARG A CD   1 ? 
ATOM   5760  N  NE   . ARG A 1 391 ? -7.461  -9.072  6.663   1.000 34.020  0 383 ARG A NE   1 ? 
ATOM   5761  C  CZ   . ARG A 1 391 ? -8.618  -8.782  6.085   1.000 38.510  0 383 ARG A CZ   1 ? 
ATOM   5762  N  NH1  . ARG A 1 391 ? -8.822  -9.053  4.805   1.000 44.930  0 383 ARG A NH1  1 ? 
ATOM   5763  N  NH2  . ARG A 1 391 ? -9.597  -8.268  6.799   1.000 42.786  0 383 ARG A NH2  1 ? 
ATOM   5764  H  H    . ARG A 1 391 ? -4.478  -11.351 10.110  1.000 31.256  0 383 ARG A H    1 c 
ATOM   5765  H  HA   . ARG A 1 391 ? -3.251  -9.219  8.976   1.000 30.699  0 383 ARG A HA   1 c 
ATOM   5766  H  HB2  . ARG A 1 391 ? -5.681  -9.258  10.446  1.000 28.061  0 383 ARG A HB2  1 c 
ATOM   5767  H  HB3  . ARG A 1 391 ? -5.165  -7.973  9.664   1.000 28.061  0 383 ARG A HB3  1 c 
ATOM   5768  H  HG2  . ARG A 1 391 ? -5.210  -9.244  7.645   1.000 27.453  0 383 ARG A HG2  1 c 
ATOM   5769  H  HG3  . ARG A 1 391 ? -5.833  -10.454 8.446   1.000 27.410  0 383 ARG A HG3  1 c 
ATOM   5770  H  HD2  . ARG A 1 391 ? -7.840  -9.490  8.598   1.000 29.939  0 383 ARG A HD2  1 c 
ATOM   5771  H  HD3  . ARG A 1 391 ? -7.253  -8.030  8.375   1.000 29.960  0 383 ARG A HD3  1 c 
ATOM   5772  H  HE   . ARG A 1 391 ? -6.816  -9.345  6.146   1.000 33.956  0 383 ARG A HE   1 c 
ATOM   5773  H  HH11 . ARG A 1 391 ? -8.226  -9.522  4.356   1.000 42.672  0 383 ARG A HH11 1 c 
ATOM   5774  H  HH12 . ARG A 1 391 ? -9.551  -8.763  4.405   1.000 42.794  0 383 ARG A HH12 1 c 
ATOM   5775  H  HH21 . ARG A 1 391 ? -10.408 -8.223  6.459   1.000 41.381  0 383 ARG A HH21 1 c 
ATOM   5776  H  HH22 . ARG A 1 391 ? -9.443  -7.969  7.611   1.000 41.097  0 383 ARG A HH22 1 c 
ATOM   5777  N  N    . SER A 1 392 ? -3.057  -9.439  12.160  1.000 33.686  0 384 SER A N    1 ? 
ATOM   5778  C  CA   . SER A 1 392 ? -2.336  -8.908  13.308  1.000 33.260  0 384 SER A CA   1 ? 
ATOM   5779  C  C    . SER A 1 392 ? -0.827  -8.913  13.065  1.000 31.678  0 384 SER A C    1 ? 
ATOM   5780  O  O    . SER A 1 392 ? -0.186  -7.882  13.174  1.000 34.453  0 384 SER A O    1 ? 
ATOM   5781  C  CB   . SER A 1 392 ? -2.718  -9.642  14.561  1.000 33.003  0 384 SER A CB   1 ? 
ATOM   5782  O  OG   . SER A 1 392 ? -3.997  -9.218  15.011  1.000 31.492  0 384 SER A OG   1 ? 
ATOM   5783  H  H    . SER A 1 392 ? -3.617  -10.152 12.270  1.000 33.063  0 384 SER A H    1 c 
ATOM   5784  H  HA   . SER A 1 392 ? -2.616  -7.959  13.417  1.000 32.995  0 384 SER A HA   1 c 
ATOM   5785  H  HB2  . SER A 1 392 ? -2.733  -10.610 14.384  1.000 32.695  0 384 SER A HB2  1 c 
ATOM   5786  H  HB3  . SER A 1 392 ? -2.048  -9.468  15.261  1.000 32.689  0 384 SER A HB3  1 c 
ATOM   5787  H  HG   . SER A 1 392 ? -4.549  -9.791  14.617  0.000 32.100  0 384 SER A HG   1 c 
ATOM   5788  N  N    . LEU A 1 393 ? -0.274  -10.065 12.685  1.000 33.938  0 385 LEU A N    1 ? 
ATOM   5789  C  CA   . LEU A 1 393 ? 1.152   -10.208 12.438  1.000 33.387  0 385 LEU A CA   1 ? 
ATOM   5790  C  C    . LEU A 1 393 ? 1.591   -9.356  11.254  1.000 35.284  0 385 LEU A C    1 ? 
ATOM   5791  O  O    . LEU A 1 393 ? 2.550   -8.617  11.370  1.000 38.895  0 385 LEU A O    1 ? 
ATOM   5792  C  CB   . LEU A 1 393 ? 1.456   -11.685 12.191  1.000 31.543  0 385 LEU A CB   1 ? 
ATOM   5793  C  CG   . LEU A 1 393 ? 1.200   -12.571 13.405  1.000 31.474  0 385 LEU A CG   1 ? 
ATOM   5794  C  CD1  . LEU A 1 393 ? 1.039   -14.029 13.031  1.000 30.803  0 385 LEU A CD1  1 ? 
ATOM   5795  C  CD2  . LEU A 1 393 ? 2.308   -12.404 14.425  1.000 33.647  0 385 LEU A CD2  1 ? 
ATOM   5796  H  H    . LEU A 1 393 ? -0.813  -10.793 12.567  1.000 33.221  0 385 LEU A H    1 c 
ATOM   5797  H  HA   . LEU A 1 393 ? 1.636   -9.903  13.239  1.000 33.521  0 385 LEU A HA   1 c 
ATOM   5798  H  HB2  . LEU A 1 393 ? 0.908   -11.999 11.445  1.000 31.970  0 385 LEU A HB2  1 c 
ATOM   5799  H  HB3  . LEU A 1 393 ? 2.394   -11.771 11.933  1.000 32.128  0 385 LEU A HB3  1 c 
ATOM   5800  H  HG   . LEU A 1 393 ? 0.358   -12.274 13.827  1.000 31.766  0 385 LEU A HG   1 c 
ATOM   5801  H  HD11 . LEU A 1 393 ? 0.683   -14.521 13.791  1.000 31.002  0 385 LEU A HD11 1 c 
ATOM   5802  H  HD12 . LEU A 1 393 ? 1.904   -14.398 12.782  1.000 31.002  0 385 LEU A HD12 1 c 
ATOM   5803  H  HD13 . LEU A 1 393 ? 0.426   -14.106 12.279  1.000 31.007  0 385 LEU A HD13 1 c 
ATOM   5804  H  HD21 . LEU A 1 393 ? 2.319   -11.486 14.747  1.000 32.993  0 385 LEU A HD21 1 c 
ATOM   5805  H  HD22 . LEU A 1 393 ? 3.164   -12.613 14.013  1.000 32.984  0 385 LEU A HD22 1 c 
ATOM   5806  H  HD23 . LEU A 1 393 ? 2.154   -13.007 15.173  1.000 32.988  0 385 LEU A HD23 1 c 
ATOM   5807  N  N    . GLN A 1 394 ? 0.892   -9.444  10.123  1.000 37.683  0 386 GLN A N    1 ? 
ATOM   5808  C  CA   . GLN A 1 394 ? 1.230   -8.638  8.954   1.000 38.879  0 386 GLN A CA   1 ? 
ATOM   5809  C  C    . GLN A 1 394 ? 1.254   -7.136  9.283   1.000 36.971  0 386 GLN A C    1 ? 
ATOM   5810  O  O    . GLN A 1 394 ? 2.006   -6.366  8.655   1.000 35.156  0 386 GLN A O    1 ? 
ATOM   5811  C  CB   . GLN A 1 394 ? 0.235   -8.909  7.813   1.000 37.870  0 386 GLN A CB   1 ? 
ATOM   5812  C  CG   . GLN A 1 394 ? 0.385   -10.279 7.164   1.000 39.354  0 386 GLN A CG   1 ? 
ATOM   5813  C  CD   . GLN A 1 394 ? 1.539   -10.374 6.192   1.000 42.828  0 386 GLN A CD   1 ? 
ATOM   5814  O  OE1  . GLN A 1 394 ? 1.548   -9.733  5.141   1.000 44.773  0 386 GLN A OE1  1 ? 
ATOM   5815  N  NE2  . GLN A 1 394 ? 2.520   -11.207 6.518   1.000 44.823  0 386 GLN A NE2  1 ? 
ATOM   5816  H  H    . GLN A 1 394 ? 0.185   -10.021 10.073  1.000 37.310  0 386 GLN A H    1 c 
ATOM   5817  H  HA   . GLN A 1 394 ? 2.130   -8.903  8.653   1.000 38.125  0 386 GLN A HA   1 c 
ATOM   5818  H  HB2  . GLN A 1 394 ? -0.674  -8.821  8.167   1.000 38.405  0 386 GLN A HB2  1 c 
ATOM   5819  H  HB3  . GLN A 1 394 ? 0.355   -8.218  7.128   1.000 38.430  0 386 GLN A HB3  1 c 
ATOM   5820  H  HG2  . GLN A 1 394 ? 0.505   -10.951 7.867   1.000 39.779  0 386 GLN A HG2  1 c 
ATOM   5821  H  HG3  . GLN A 1 394 ? -0.446  -10.496 6.688   1.000 39.719  0 386 GLN A HG3  1 c 
ATOM   5822  H  HE21 . GLN A 1 394 ? 2.506   -11.628 7.295   1.000 44.120  0 386 GLN A HE21 1 c 
ATOM   5823  H  HE22 . GLN A 1 394 ? 3.190   -11.341 5.957   1.000 44.185  0 386 GLN A HE22 1 c 
ATOM   5824  N  N    . SER A 1 395 ? 0.391   -6.705  10.224  1.000 33.001  0 387 SER A N    1 ? 
ATOM   5825  C  CA   . SER A 1 395 ? 0.290   -5.292  10.563  1.000 32.793  0 387 SER A CA   1 ? 
ATOM   5826  C  C    . SER A 1 395 ? 1.603   -4.778  11.156  1.000 32.474  0 387 SER A C    1 ? 
ATOM   5827  O  O    . SER A 1 395 ? 1.964   -3.619  10.941  1.000 31.464  0 387 SER A O    1 ? 
ATOM   5828  C  CB   . SER A 1 395 ? -0.858  -5.027  11.480  1.000 34.720  0 387 SER A CB   1 ? 
ATOM   5829  O  OG   . SER A 1 395 ? -0.588  -5.434  12.810  1.000 33.607  0 387 SER A OG   1 ? 
ATOM   5830  H  H    . SER A 1 395 ? -0.154  -7.302  10.650  1.000 33.930  0 387 SER A H    1 c 
ATOM   5831  H  HA   . SER A 1 395 ? 0.126   -4.794  9.718   1.000 33.156  0 387 SER A HA   1 c 
ATOM   5832  H  HB2  . SER A 1 395 ? -1.059  -4.070  11.472  1.000 34.147  0 387 SER A HB2  1 c 
ATOM   5833  H  HB3  . SER A 1 395 ? -1.651  -5.504  11.149  1.000 34.020  0 387 SER A HB3  1 c 
ATOM   5834  H  HG   . SER A 1 395 ? -0.275  -4.765  13.218  0.000 33.890  0 387 SER A HG   1 c 
ATOM   5835  N  N    . LEU A 1 396 ? 2.330   -5.657  11.865  1.000 32.063  0 388 LEU A N    1 ? 
ATOM   5836  C  CA   . LEU A 1 396 ? 3.587   -5.297  12.495  1.000 34.419  0 388 LEU A CA   1 ? 
ATOM   5837  C  C    . LEU A 1 396 ? 4.596   -4.881  11.448  1.000 36.680  0 388 LEU A C    1 ? 
ATOM   5838  O  O    . LEU A 1 396 ? 5.318   -3.919  11.668  1.000 42.113  0 388 LEU A O    1 ? 
ATOM   5839  C  CB   . LEU A 1 396 ? 4.157   -6.488  13.254  1.000 38.662  0 388 LEU A CB   1 ? 
ATOM   5840  C  CG   . LEU A 1 396 ? 3.374   -6.950  14.471  1.000 40.891  0 388 LEU A CG   1 ? 
ATOM   5841  C  CD1  . LEU A 1 396 ? 3.979   -8.247  14.959  1.000 45.971  0 388 LEU A CD1  1 ? 
ATOM   5842  C  CD2  . LEU A 1 396 ? 3.391   -5.906  15.568  1.000 39.442  0 388 LEU A CD2  1 ? 
ATOM   5843  H  H    . LEU A 1 396 ? 2.022   -6.511  11.965  1.000 32.837  0 388 LEU A H    1 c 
ATOM   5844  H  HA   . LEU A 1 396 ? 3.432   -4.545  13.112  1.000 35.163  0 388 LEU A HA   1 c 
ATOM   5845  H  HB2  . LEU A 1 396 ? 4.231   -7.238  12.631  1.000 38.215  0 388 LEU A HB2  1 c 
ATOM   5846  H  HB3  . LEU A 1 396 ? 5.063   -6.260  13.543  1.000 38.142  0 388 LEU A HB3  1 c 
ATOM   5847  H  HG   . LEU A 1 396 ? 2.437   -7.117  14.203  1.000 41.027  0 388 LEU A HG   1 c 
ATOM   5848  H  HD11 . LEU A 1 396 ? 3.400   -8.640  15.636  1.000 44.351  0 388 LEU A HD11 1 c 
ATOM   5849  H  HD12 . LEU A 1 396 ? 4.853   -8.070  15.345  1.000 44.253  0 388 LEU A HD12 1 c 
ATOM   5850  H  HD13 . LEU A 1 396 ? 4.072   -8.866  14.215  1.000 44.287  0 388 LEU A HD13 1 c 
ATOM   5851  H  HD21 . LEU A 1 396 ? 2.898   -5.120  15.276  1.000 39.801  0 388 LEU A HD21 1 c 
ATOM   5852  H  HD22 . LEU A 1 396 ? 4.310   -5.658  15.767  1.000 39.850  0 388 LEU A HD22 1 c 
ATOM   5853  H  HD23 . LEU A 1 396 ? 2.973   -6.270  16.368  1.000 39.851  0 388 LEU A HD23 1 c 
ATOM   5854  N  N    . LEU A 1 397 ? 4.639   -5.643  10.350  1.000 39.725  0 389 LEU A N    1 ? 
ATOM   5855  C  CA   . LEU A 1 397 ? 5.563   -5.408  9.246   1.000 44.274  0 389 LEU A CA   1 ? 
ATOM   5856  C  C    . LEU A 1 397 ? 5.313   -4.055  8.579   1.000 46.171  0 389 LEU A C    1 ? 
ATOM   5857  O  O    . LEU A 1 397 ? 6.256   -3.455  8.083   1.000 51.765  0 389 LEU A O    1 ? 
ATOM   5858  C  CB   . LEU A 1 397 ? 5.396   -6.504  8.183   1.000 47.053  0 389 LEU A CB   1 ? 
ATOM   5859  C  CG   . LEU A 1 397 ? 5.756   -7.946  8.552   1.000 45.639  0 389 LEU A CG   1 ? 
ATOM   5860  C  CD1  . LEU A 1 397 ? 5.464   -8.881  7.378   1.000 42.524  0 389 LEU A CD1  1 ? 
ATOM   5861  C  CD2  . LEU A 1 397 ? 7.213   -8.068  8.970   1.000 43.643  0 389 LEU A CD2  1 ? 
ATOM   5862  H  H    . LEU A 1 397 ? 4.065   -6.351  10.286  1.000 39.949  0 389 LEU A H    1 c 
ATOM   5863  H  HA   . LEU A 1 397 ? 6.482   -5.423  9.598   1.000 44.180  0 389 LEU A HA   1 c 
ATOM   5864  H  HB2  . LEU A 1 397 ? 4.463   -6.494  7.890   1.000 45.994  0 389 LEU A HB2  1 c 
ATOM   5865  H  HB3  . LEU A 1 397 ? 5.939   -6.251  7.409   1.000 46.064  0 389 LEU A HB3  1 c 
ATOM   5866  H  HG   . LEU A 1 397 ? 5.190   -8.219  9.315   1.000 44.864  0 389 LEU A HG   1 c 
ATOM   5867  H  HD11 . LEU A 1 397 ? 5.475   -9.804  7.687   1.000 43.425  0 389 LEU A HD11 1 c 
ATOM   5868  H  HD12 . LEU A 1 397 ? 6.143   -8.762  6.691   1.000 43.425  0 389 LEU A HD12 1 c 
ATOM   5869  H  HD13 . LEU A 1 397 ? 4.588   -8.675  7.007   1.000 43.453  0 389 LEU A HD13 1 c 
ATOM   5870  H  HD21 . LEU A 1 397 ? 7.355   -7.582  9.801   1.000 44.245  0 389 LEU A HD21 1 c 
ATOM   5871  H  HD22 . LEU A 1 397 ? 7.783   -7.695  8.275   1.000 44.228  0 389 LEU A HD22 1 c 
ATOM   5872  H  HD23 . LEU A 1 397 ? 7.435   -9.006  9.103   1.000 44.228  0 389 LEU A HD23 1 c 
ATOM   5873  N  N    . CYS A 1 398 ? 4.054   -3.596  8.518   1.000 44.719  0 390 CYS A N    1 ? 
ATOM   5874  C  CA   . CYS A 1 398 ? 3.704   -2.481  7.648   1.000 45.340  0 390 CYS A CA   1 ? 
ATOM   5875  C  C    . CYS A 1 398 ? 3.547   -1.164  8.409   1.000 46.399  0 390 CYS A C    1 ? 
ATOM   5876  O  O    . CYS A 1 398 ? 3.328   -0.136  7.757   1.000 43.310  0 390 CYS A O    1 ? 
ATOM   5877  C  CB   . CYS A 1 398 ? 2.375   -2.723  6.947   1.000 48.597  0 390 CYS A CB   1 ? 
ATOM   5878  S  SG   . CYS A 1 398 ? 0.938   -2.265  7.968   1.000 49.308  0 390 CYS A SG   1 ? 
ATOM   5879  H  H    . CYS A 1 398 ? 3.399   -3.989  9.019   1.000 45.038  0 390 CYS A H    1 c 
ATOM   5880  H  HA   . CYS A 1 398 ? 4.407   -2.378  6.967   1.000 46.026  0 390 CYS A HA   1 c 
ATOM   5881  H  HB2  . CYS A 1 398 ? 2.349   -2.204  6.118   1.000 47.928  0 390 CYS A HB2  1 c 
ATOM   5882  H  HB3  . CYS A 1 398 ? 2.302   -3.671  6.713   1.000 47.928  0 390 CYS A HB3  1 c 
ATOM   5883  H  HG   . CYS A 1 398 ? 0.068   -2.554  7.153   0.000 48.990  0 390 CYS A HG   1 c 
ATOM   5884  N  N    . CYS A 1 399 ? 3.599   -1.209  9.759   1.000 46.548  0 391 CYS A N    1 ? 
ATOM   5885  C  CA   . CYS A 1 399 ? 3.334   -0.041  10.602  1.000 47.052  0 391 CYS A CA   1 ? 
ATOM   5886  C  C    . CYS A 1 399 ? 4.268   1.122   10.266  1.000 51.550  0 391 CYS A C    1 ? 
ATOM   5887  O  O    . CYS A 1 399 ? 3.814   2.268   10.165  1.000 53.483  0 391 CYS A O    1 ? 
ATOM   5888  C  CB   . CYS A 1 399 ? 3.489   -0.328  12.094  1.000 45.721  0 391 CYS A CB   1 ? 
ATOM   5889  S  SG   . CYS A 1 399 ? 1.946   -0.739  12.951  1.000 51.478  0 391 CYS A SG   1 ? 
ATOM   5890  H  H    . CYS A 1 399 ? 3.810   -1.998  10.168  1.000 46.587  0 391 CYS A H    1 c 
ATOM   5891  H  HA   . CYS A 1 399 ? 2.406   0.246   10.437  1.000 47.494  0 391 CYS A HA   1 c 
ATOM   5892  H  HB2  . CYS A 1 399 ? 4.113   -1.074  12.211  1.000 47.086  0 391 CYS A HB2  1 c 
ATOM   5893  H  HB3  . CYS A 1 399 ? 3.881   0.457   12.531  1.000 47.112  0 391 CYS A HB3  1 c 
ATOM   5894  H  HG   . CYS A 1 399 ? 2.454   -0.888  14.044  0.000 51.220  0 391 CYS A HG   1 c 
ATOM   5895  N  N    . ASN A 1 400 ? 5.573   0.819   10.128  1.000 50.196  0 392 ASN A N    1 ? 
ATOM   5896  C  CA   . ASN A 1 400 ? 6.586   1.853   10.046  1.000 46.749  0 392 ASN A CA   1 ? 
ATOM   5897  C  C    . ASN A 1 400 ? 6.451   2.606   8.731   1.000 48.553  0 392 ASN A C    1 ? 
ATOM   5898  O  O    . ASN A 1 400 ? 6.541   3.830   8.700   1.000 56.964  0 392 ASN A O    1 ? 
ATOM   5899  C  CB   . ASN A 1 400 ? 8.010   1.331   10.182  1.000 46.913  0 392 ASN A CB   1 ? 
ATOM   5900  C  CG   . ASN A 1 400 ? 8.985   2.489   10.278  1.000 55.313  0 392 ASN A CG   1 ? 
ATOM   5901  O  OD1  . ASN A 1 400 ? 9.082   3.149   11.311  1.000 53.016  0 392 ASN A OD1  1 ? 
ATOM   5902  N  ND2  . ASN A 1 400 ? 9.681   2.781   9.191   1.000 60.770  0 392 ASN A ND2  1 ? 
ATOM   5903  H  H    . ASN A 1 400 ? 5.832   -0.056  10.087  1.000 49.651  0 392 ASN A H    1 c 
ATOM   5904  H  HA   . ASN A 1 400 ? 6.432   2.489   10.785  1.000 47.842  0 392 ASN A HA   1 c 
ATOM   5905  H  HB2  . ASN A 1 400 ? 8.077   0.778   10.987  1.000 48.697  0 392 ASN A HB2  1 c 
ATOM   5906  H  HB3  . ASN A 1 400 ? 8.229   0.777   9.405   1.000 48.800  0 392 ASN A HB3  1 c 
ATOM   5907  H  HD21 . ASN A 1 400 ? 9.522   2.354   8.433   1.000 58.829  0 392 ASN A HD21 1 c 
ATOM   5908  H  HD22 . ASN A 1 400 ? 10.307  3.405   9.222   1.000 58.941  0 392 ASN A HD22 1 c 
ATOM   5909  N  N    . ASP A 1 401 ? 6.255   1.871   7.642   1.000 49.804  0 393 ASP A N    1 ? 
ATOM   5910  C  CA   . ASP A 1 401 ? 6.055   2.494   6.344   1.000 49.037  0 393 ASP A CA   1 ? 
ATOM   5911  C  C    . ASP A 1 401 ? 4.774   3.326   6.337   1.000 43.217  0 393 ASP A C    1 ? 
ATOM   5912  O  O    . ASP A 1 401 ? 4.792   4.475   5.902   1.000 47.740  0 393 ASP A O    1 ? 
ATOM   5913  C  CB   . ASP A 1 401 ? 5.971   1.445   5.236   1.000 50.628  0 393 ASP A CB   1 ? 
ATOM   5914  C  CG   . ASP A 1 401 ? 7.293   0.829   4.849   1.000 47.460  0 393 ASP A CG   1 ? 
ATOM   5915  O  OD1  . ASP A 1 401 ? 8.316   1.480   5.073   1.000 48.406  0 393 ASP A OD1  1 ? 
ATOM   5916  O  OD2  . ASP A 1 401 ? 7.267   -0.293  4.328   1.000 48.533  0 393 ASP A OD2  1 ? 
ATOM   5917  H  H    . ASP A 1 401 ? 6.251   0.959   7.702   1.000 49.328  0 393 ASP A H    1 c 
ATOM   5918  H  HA   . ASP A 1 401 ? 6.819   3.089   6.162   1.000 48.379  0 393 ASP A HA   1 c 
ATOM   5919  H  HB2  . ASP A 1 401 ? 5.369   0.727   5.521   1.000 49.505  0 393 ASP A HB2  1 c 
ATOM   5920  H  HB3  . ASP A 1 401 ? 5.590   1.863   4.439   1.000 49.489  0 393 ASP A HB3  1 c 
ATOM   5921  N  N    . LEU A 1 402 ? 3.658   2.730   6.774   1.000 37.992  0 394 LEU A N    1 ? 
ATOM   5922  C  CA   . LEU A 1 402 ? 2.380   3.402   6.649   1.000 36.926  0 394 LEU A CA   1 ? 
ATOM   5923  C  C    . LEU A 1 402 ? 2.413   4.706   7.432   1.000 34.598  0 394 LEU A C    1 ? 
ATOM   5924  O  O    . LEU A 1 402 ? 1.756   5.647   7.025   1.000 34.658  0 394 LEU A O    1 ? 
ATOM   5925  C  CB   . LEU A 1 402 ? 1.219   2.519   7.123   1.000 36.867  0 394 LEU A CB   1 ? 
ATOM   5926  C  CG   . LEU A 1 402 ? -0.099  3.278   7.330   1.000 34.822  0 394 LEU A CG   1 ? 
ATOM   5927  C  CD1  . LEU A 1 402 ? -0.564  3.975   6.057   1.000 32.984  0 394 LEU A CD1  1 ? 
ATOM   5928  C  CD2  . LEU A 1 402 ? -1.180  2.356   7.855   1.000 36.539  0 394 LEU A CD2  1 ? 
ATOM   5929  H  H    . LEU A 1 402 ? 3.693   1.898   7.151   1.000 39.015  0 394 LEU A H    1 c 
ATOM   5930  H  HA   . LEU A 1 402 ? 2.248   3.618   5.697   1.000 36.715  0 394 LEU A HA   1 c 
ATOM   5931  H  HB2  . LEU A 1 402 ? 1.074   1.811   6.463   1.000 36.409  0 394 LEU A HB2  1 c 
ATOM   5932  H  HB3  . LEU A 1 402 ? 1.473   2.094   7.967   1.000 36.422  0 394 LEU A HB3  1 c 
ATOM   5933  H  HG   . LEU A 1 402 ? 0.056   3.973   8.016   1.000 35.161  0 394 LEU A HG   1 c 
ATOM   5934  H  HD11 . LEU A 1 402 ? -1.250  4.629   6.278   1.000 33.528  0 394 LEU A HD11 1 c 
ATOM   5935  H  HD12 . LEU A 1 402 ? -0.933  3.316   5.444   1.000 33.528  0 394 LEU A HD12 1 c 
ATOM   5936  H  HD13 . LEU A 1 402 ? 0.185   4.425   5.632   1.000 33.568  0 394 LEU A HD13 1 c 
ATOM   5937  H  HD21 . LEU A 1 402 ? -0.898  1.974   8.704   1.000 36.065  0 394 LEU A HD21 1 c 
ATOM   5938  H  HD22 . LEU A 1 402 ? -1.336  1.641   7.214   1.000 36.027  0 394 LEU A HD22 1 c 
ATOM   5939  H  HD23 . LEU A 1 402 ? -2.003  2.860   7.983   1.000 36.031  0 394 LEU A HD23 1 c 
ATOM   5940  N  N    . ALA A 1 403 ? 3.150   4.737   8.550   1.000 38.191  0 395 ALA A N    1 ? 
ATOM   5941  C  CA   . ALA A 1 403 ? 3.338   5.951   9.336   1.000 40.444  0 395 ALA A CA   1 ? 
ATOM   5942  C  C    . ALA A 1 403 ? 4.013   7.047   8.509   1.000 42.250  0 395 ALA A C    1 ? 
ATOM   5943  O  O    . ALA A 1 403 ? 3.643   8.203   8.651   1.000 42.729  0 395 ALA A O    1 ? 
ATOM   5944  C  CB   . ALA A 1 403 ? 4.128   5.657   10.584  1.000 39.765  0 395 ALA A CB   1 ? 
ATOM   5945  H  H    . ALA A 1 403 ? 3.541   3.965   8.844   1.000 37.822  0 395 ALA A H    1 c 
ATOM   5946  H  HA   . ALA A 1 403 ? 2.448   6.279   9.604   1.000 40.205  0 395 ALA A HA   1 c 
ATOM   5947  H  HB1  . ALA A 1 403 ? 4.233   6.472   11.102  1.000 39.984  0 395 ALA A HB1  1 c 
ATOM   5948  H  HB2  . ALA A 1 403 ? 3.658   4.994   11.117  1.000 39.984  0 395 ALA A HB2  1 c 
ATOM   5949  H  HB3  . ALA A 1 403 ? 5.004   5.314   10.341  1.000 40.043  0 395 ALA A HB3  1 c 
ATOM   5950  N  N    . LYS A 1 404 ? 4.957   6.689   7.622   1.000 47.286  0 396 LYS A N    1 ? 
ATOM   5951  C  CA   . LYS A 1 404 ? 5.719   7.663   6.840   1.000 53.478  0 396 LYS A CA   1 ? 
ATOM   5952  C  C    . LYS A 1 404 ? 4.925   8.180   5.635   1.000 55.395  0 396 LYS A C    1 ? 
ATOM   5953  O  O    . LYS A 1 404 ? 5.424   9.052   4.921   1.000 50.339  0 396 LYS A O    1 ? 
ATOM   5954  C  CB   . LYS A 1 404 ? 7.014   7.063   6.269   1.000 57.049  0 396 LYS A CB   1 ? 
ATOM   5955  C  CG   . LYS A 1 404 ? 8.179   6.800   7.223   1.000 62.244  0 396 LYS A CG   1 ? 
ATOM   5956  C  CD   . LYS A 1 404 ? 9.242   5.881   6.581   1.000 70.622  0 396 LYS A CD   1 ? 
ATOM   5957  C  CE   . LYS A 1 404 ? 10.629  5.939   7.198   1.000 73.268  0 396 LYS A CE   1 ? 
ATOM   5958  N  NZ   . LYS A 1 404 ? 11.635  5.233   6.357   1.000 70.223  0 396 LYS A NZ   1 ? 
ATOM   5959  H  H    . LYS A 1 404 ? 5.141   5.802   7.508   1.000 47.235  0 396 LYS A H    1 c 
ATOM   5960  H  HA   . LYS A 1 404 ? 5.948   8.425   7.422   1.000 53.043  0 396 LYS A HA   1 c 
ATOM   5961  H  HB2  . LYS A 1 404 ? 6.783   6.213   5.839   1.000 57.279  0 396 LYS A HB2  1 c 
ATOM   5962  H  HB3  . LYS A 1 404 ? 7.338   7.661   5.565   1.000 57.286  0 396 LYS A HB3  1 c 
ATOM   5963  H  HG2  . LYS A 1 404 ? 8.593   7.655   7.467   1.000 62.777  0 396 LYS A HG2  1 c 
ATOM   5964  H  HG3  . LYS A 1 404 ? 7.837   6.381   8.041   1.000 62.775  0 396 LYS A HG3  1 c 
ATOM   5965  H  HD2  . LYS A 1 404 ? 8.922   4.955   6.634   1.000 69.213  0 396 LYS A HD2  1 c 
ATOM   5966  H  HD3  . LYS A 1 404 ? 9.317   6.110   5.630   1.000 69.163  0 396 LYS A HD3  1 c 
ATOM   5967  H  HE2  . LYS A 1 404 ? 10.901  6.871   7.302   1.000 71.942  0 396 LYS A HE2  1 c 
ATOM   5968  H  HE3  . LYS A 1 404 ? 10.611  5.528   8.084   1.000 71.945  0 396 LYS A HE3  1 c 
ATOM   5969  H  HZ1  . LYS A 1 404 ? 11.632  5.579   5.518   1.000 71.133  0 396 LYS A HZ1  1 c 
ATOM   5970  H  HZ2  . LYS A 1 404 ? 11.434  4.349   6.314   1.000 71.143  0 396 LYS A HZ2  1 c 
ATOM   5971  H  HZ3  . LYS A 1 404 ? 12.461  5.333   6.717   1.000 71.143  0 396 LYS A HZ3  1 c 
ATOM   5972  N  N    . GLU A 1 405 ? 3.742   7.598   5.356   1.000 56.731  0 397 GLU A N    1 ? 
ATOM   5973  C  CA   . GLU A 1 405 ? 3.019   7.877   4.119   1.000 52.324  0 397 GLU A CA   1 ? 
ATOM   5974  C  C    . GLU A 1 405 ? 2.239   9.175   4.264   1.000 47.997  0 397 GLU A C    1 ? 
ATOM   5975  O  O    . GLU A 1 405 ? 1.634   9.415   5.307   1.000 51.029  0 397 GLU A O    1 ? 
ATOM   5976  C  CB   . GLU A 1 405 ? 2.049   6.750   3.739   1.000 53.821  0 397 GLU A CB   1 ? 
ATOM   5977  C  CG   . GLU A 1 405 ? 2.509   5.883   2.566   1.000 57.654  0 397 GLU A CG   1 ? 
ATOM   5978  C  CD   . GLU A 1 405 ? 2.240   6.450   1.180   1.000 61.824  0 397 GLU A CD   1 ? 
ATOM   5979  O  OE1  . GLU A 1 405 ? 1.788   7.599   1.098   1.000 76.321  0 397 GLU A OE1  1 ? 
ATOM   5980  O  OE2  . GLU A 1 405 ? 2.464   5.738   0.183   1.000 60.929  0 397 GLU A OE2  1 ? 
ATOM   5981  H  H    . GLU A 1 405 ? 3.378   7.009   5.952   1.000 55.066  0 397 GLU A H    1 c 
ATOM   5982  H  HA   . GLU A 1 405 ? 3.677   7.983   3.394   1.000 52.543  0 397 GLU A HA   1 c 
ATOM   5983  H  HB2  . GLU A 1 405 ? 1.918   6.175   4.520   1.000 54.183  0 397 GLU A HB2  1 c 
ATOM   5984  H  HB3  . GLU A 1 405 ? 1.181   7.147   3.516   1.000 54.197  0 397 GLU A HB3  1 c 
ATOM   5985  H  HG2  . GLU A 1 405 ? 3.473   5.723   2.651   1.000 57.620  0 397 GLU A HG2  1 c 
ATOM   5986  H  HG3  . GLU A 1 405 ? 2.062   5.015   2.630   1.000 57.508  0 397 GLU A HG3  1 c 
ATOM   5987  N  N    . THR A 1 406 ? 2.212   9.961   3.184   1.000 44.733  0 398 THR A N    1 ? 
ATOM   5988  C  CA   . THR A 1 406 ? 1.505   11.232  3.179   1.000 48.402  0 398 THR A CA   1 ? 
ATOM   5989  C  C    . THR A 1 406 ? 0.024   10.966  2.921   1.000 45.606  0 398 THR A C    1 ? 
ATOM   5990  O  O    . THR A 1 406 ? -0.303  10.211  2.007   1.000 43.733  0 398 THR A O    1 ? 
ATOM   5991  C  CB   . THR A 1 406 ? 2.140   12.234  2.193   1.000 47.258  0 398 THR A CB   1 ? 
ATOM   5992  O  OG1  . THR A 1 406 ? 2.027   11.793  0.836   1.000 46.566  0 398 THR A OG1  1 ? 
ATOM   5993  C  CG2  . THR A 1 406 ? 3.596   12.486  2.516   1.000 45.165  0 398 THR A CG2  1 ? 
ATOM   5994  H  H    . THR A 1 406 ? 2.646   9.698   2.425   1.000 46.401  0 398 THR A H    1 c 
ATOM   5995  H  HA   . THR A 1 406 ? 1.591   11.614  4.081   1.000 46.865  0 398 THR A HA   1 c 
ATOM   5996  H  HB   . THR A 1 406 ? 1.653   13.088  2.281   1.000 46.932  0 398 THR A HB   1 c 
ATOM   5997  H  HG1  . THR A 1 406 ? 2.451   11.028  0.763   0.000 46.350  0 398 THR A HG1  1 c 
ATOM   5998  H  HG21 . THR A 1 406 ? 3.953   13.160  1.910   1.000 45.774  0 398 THR A HG21 1 c 
ATOM   5999  H  HG22 . THR A 1 406 ? 4.102   11.660  2.414   1.000 45.769  0 398 THR A HG22 1 c 
ATOM   6000  H  HG23 . THR A 1 406 ? 3.676   12.802  3.434   1.000 45.774  0 398 THR A HG23 1 c 
ATOM   6001  N  N    . PRO A 1 407 ? -0.906  11.558  3.722   1.000 46.148  0 399 PRO A N    1 ? 
ATOM   6002  C  CA   . PRO A 1 407 ? -2.343  11.327  3.563   1.000 41.571  0 399 PRO A CA   1 ? 
ATOM   6003  C  C    . PRO A 1 407 ? -2.881  12.120  2.395   1.000 38.203  0 399 PRO A C    1 ? 
ATOM   6004  O  O    . PRO A 1 407 ? -2.743  13.327  2.360   1.000 45.391  0 399 PRO A O    1 ? 
ATOM   6005  C  CB   . PRO A 1 407 ? -2.963  11.846  4.873   1.000 40.746  0 399 PRO A CB   1 ? 
ATOM   6006  C  CG   . PRO A 1 407 ? -2.007  12.926  5.340   1.000 38.851  0 399 PRO A CG   1 ? 
ATOM   6007  C  CD   . PRO A 1 407 ? -0.638  12.470  4.852   1.000 41.471  0 399 PRO A CD   1 ? 
ATOM   6008  H  HA   . PRO A 1 407 ? -2.526  10.360  3.456   1.000 41.608  0 399 PRO A HA   1 c 
ATOM   6009  H  HB2  . PRO A 1 407 ? -3.858  12.216  4.717   1.000 40.392  0 399 PRO A HB2  1 c 
ATOM   6010  H  HB3  . PRO A 1 407 ? -3.029  11.128  5.538   1.000 40.426  0 399 PRO A HB3  1 c 
ATOM   6011  H  HG2  . PRO A 1 407 ? -2.244  13.793  4.952   1.000 39.880  0 399 PRO A HG2  1 c 
ATOM   6012  H  HG3  . PRO A 1 407 ? -2.019  13.003  6.316   1.000 39.858  0 399 PRO A HG3  1 c 
ATOM   6013  H  HD2  . PRO A 1 407 ? -0.105  13.232  4.559   1.000 41.938  0 399 PRO A HD2  1 c 
ATOM   6014  H  HD3  . PRO A 1 407 ? -0.155  12.007  5.561   1.000 41.940  0 399 PRO A HD3  1 c 
ATOM   6015  N  N    . LYS A 1 408 ? -3.517  11.434  1.457   1.000 45.375  0 400 LYS A N    1 ? 
ATOM   6016  C  CA   . LYS A 1 408 ? -3.998  12.068  0.241   1.000 44.582  0 400 LYS A CA   1 ? 
ATOM   6017  C  C    . LYS A 1 408 ? -5.135  11.214  -0.297  1.000 41.109  0 400 LYS A C    1 ? 
ATOM   6018  O  O    . LYS A 1 408 ? -4.981  10.002  -0.400  1.000 45.212  0 400 LYS A O    1 ? 
ATOM   6019  C  CB   . LYS A 1 408 ? -2.822  12.179  -0.735  1.000 48.367  0 400 LYS A CB   1 ? 
ATOM   6020  C  CG   . LYS A 1 408 ? -3.041  13.053  -1.958  1.000 59.666  0 400 LYS A CG   1 ? 
ATOM   6021  C  CD   . LYS A 1 408 ? -1.747  13.619  -2.544  1.000 67.817  0 400 LYS A CD   1 ? 
ATOM   6022  C  CE   . LYS A 1 408 ? -0.734  12.562  -2.943  1.000 62.903  0 400 LYS A CE   1 ? 
ATOM   6023  N  NZ   . LYS A 1 408 ? 0.436   13.171  -3.618  1.000 57.664  0 400 LYS A NZ   1 ? 
ATOM   6024  H  H    . LYS A 1 408 ? -3.658  10.538  1.573   1.000 43.332  0 400 LYS A H    1 c 
ATOM   6025  H  HA   . LYS A 1 408 ? -4.337  12.968  0.456   1.000 44.650  0 400 LYS A HA   1 c 
ATOM   6026  H  HB2  . LYS A 1 408 ? -2.048  12.527  -0.245  1.000 49.789  0 400 LYS A HB2  1 c 
ATOM   6027  H  HB3  . LYS A 1 408 ? -2.594  11.279  -1.043  1.000 49.600  0 400 LYS A HB3  1 c 
ATOM   6028  H  HG2  . LYS A 1 408 ? -3.498  12.524  -2.646  1.000 58.532  0 400 LYS A HG2  1 c 
ATOM   6029  H  HG3  . LYS A 1 408 ? -3.631  13.798  -1.711  1.000 58.532  0 400 LYS A HG3  1 c 
ATOM   6030  H  HD2  . LYS A 1 408 ? -1.966  14.158  -3.333  1.000 64.807  0 400 LYS A HD2  1 c 
ATOM   6031  H  HD3  . LYS A 1 408 ? -1.334  14.215  -1.882  1.000 64.761  0 400 LYS A HD3  1 c 
ATOM   6032  H  HE2  . LYS A 1 408 ? -0.429  12.082  -2.150  1.000 62.609  0 400 LYS A HE2  1 c 
ATOM   6033  H  HE3  . LYS A 1 408 ? -1.151  11.919  -3.546  1.000 62.673  0 400 LYS A HE3  1 c 
ATOM   6034  H  HZ1  . LYS A 1 408 ? 0.852   13.745  -3.053  1.000 59.228  0 400 LYS A HZ1  1 c 
ATOM   6035  H  HZ2  . LYS A 1 408 ? 0.164   13.623  -4.355  1.000 59.228  0 400 LYS A HZ2  1 c 
ATOM   6036  H  HZ3  . LYS A 1 408 ? 1.019   12.522  -3.865  1.000 59.228  0 400 LYS A HZ3  1 c 
ATOM   6037  N  N    . HIS A 1 409 ? -6.284  11.821  -0.608  1.000 41.244  0 401 HIS A N    1 ? 
ATOM   6038  C  CA   . HIS A 1 409 ? -7.354  11.055  -1.233  1.000 40.705  0 401 HIS A CA   1 ? 
ATOM   6039  C  C    . HIS A 1 409 ? -7.642  11.544  -2.649  1.000 40.024  0 401 HIS A C    1 ? 
ATOM   6040  O  O    . HIS A 1 409 ? -8.769  11.929  -2.937  1.000 45.918  0 401 HIS A O    1 ? 
ATOM   6041  C  CB   . HIS A 1 409 ? -8.636  11.047  -0.395  1.000 37.576  0 401 HIS A CB   1 ? 
ATOM   6042  C  CG   . HIS A 1 409 ? -9.605  10.043  -0.906  1.000 41.398  0 401 HIS A CG   1 ? 
ATOM   6043  N  ND1  . HIS A 1 409 ? -10.953 10.040  -0.612  1.000 40.905  0 401 HIS A ND1  1 ? 
ATOM   6044  C  CD2  . HIS A 1 409 ? -9.384  8.998   -1.748  1.000 42.000  0 401 HIS A CD2  1 ? 
ATOM   6045  C  CE1  . HIS A 1 409 ? -11.512 9.027   -1.258  1.000 43.620  0 401 HIS A CE1  1 ? 
ATOM   6046  N  NE2  . HIS A 1 409 ? -10.580 8.389   -1.962  1.000 42.785  0 401 HIS A NE2  1 ? 
ATOM   6047  H  H    . HIS A 1 409 ? -6.406  12.709  -0.433  1.000 41.142  0 401 HIS A H    1 c 
ATOM   6048  H  HA   . HIS A 1 409 ? -7.040  10.122  -1.299  1.000 40.156  0 401 HIS A HA   1 c 
ATOM   6049  H  HB2  . HIS A 1 409 ? -8.409  10.832  0.536   1.000 39.138  0 401 HIS A HB2  1 c 
ATOM   6050  H  HB3  . HIS A 1 409 ? -9.046  11.939  -0.422  1.000 39.166  0 401 HIS A HB3  1 c 
ATOM   6051  H  HD1  . HIS A 1 409 ? -11.391 10.582  -0.131  0.000 40.520  0 401 HIS A HD1  1 c 
ATOM   6052  H  HD2  . HIS A 1 409 ? -8.569  8.743   -2.134  1.000 41.997  0 401 HIS A HD2  1 c 
ATOM   6053  H  HE1  . HIS A 1 409 ? -12.418 8.803   -1.224  1.000 42.714  0 401 HIS A HE1  1 c 
ATOM   6054  H  HE2  . HIS A 1 409 ? -10.673 7.664   -2.511  0.000 43.240  0 401 HIS A HE2  1 c 
ATOM   6055  N  N    . ASP A 1 410 ? -6.639  11.459  -3.532  1.000 40.614  0 402 ASP A N    1 ? 
ATOM   6056  C  CA   . ASP A 1 410 ? -6.759  11.881  -4.921  1.000 46.620  0 402 ASP A CA   1 ? 
ATOM   6057  C  C    . ASP A 1 410 ? -7.190  10.722  -5.820  1.000 51.703  0 402 ASP A C    1 ? 
ATOM   6058  O  O    . ASP A 1 410 ? -6.870  9.552   -5.582  1.000 51.814  0 402 ASP A O    1 ? 
ATOM   6059  C  CB   . ASP A 1 410 ? -5.438  12.450  -5.437  1.000 51.292  0 402 ASP A CB   1 ? 
ATOM   6060  C  CG   . ASP A 1 410 ? -5.113  13.838  -4.912  1.000 63.973  0 402 ASP A CG   1 ? 
ATOM   6061  O  OD1  . ASP A 1 410 ? -6.000  14.484  -4.274  1.000 61.321  0 402 ASP A OD1  1 ? 
ATOM   6062  O  OD2  . ASP A 1 410 ? -3.969  14.264  -5.141  1.000 76.964  0 402 ASP A OD2  1 ? 
ATOM   6063  H  H    . ASP A 1 410 ? -5.839  11.117  -3.251  1.000 41.879  0 402 ASP A H    1 c 
ATOM   6064  H  HA   . ASP A 1 410 ? -7.443  12.589  -4.973  1.000 47.229  0 402 ASP A HA   1 c 
ATOM   6065  H  HB2  . ASP A 1 410 ? -4.710  11.847  -5.182  1.000 52.742  0 402 ASP A HB2  1 c 
ATOM   6066  H  HB3  . ASP A 1 410 ? -5.469  12.494  -6.414  1.000 52.805  0 402 ASP A HB3  1 c 
ATOM   6067  N  N    . MET A 1 411 ? -7.893  11.069  -6.903  1.000 53.692  0 403 MET A N    1 ? 
ATOM   6068  C  CA   . MET A 1 411 ? -8.397  10.063  -7.824  1.000 50.449  0 403 MET A CA   1 ? 
ATOM   6069  C  C    . MET A 1 411 ? -9.014  10.731  -9.053  1.000 45.328  0 403 MET A C    1 ? 
ATOM   6070  O  O    . MET A 1 411 ? -9.458  11.872  -8.995  1.000 43.200  0 403 MET A O    1 ? 
ATOM   6071  C  CB   . MET A 1 411 ? -9.457  9.201   -7.131  1.000 53.117  0 403 MET A CB   1 ? 
ATOM   6072  C  CG   . MET A 1 411 ? -10.493 10.007  -6.397  1.000 57.712  0 403 MET A CG   1 ? 
ATOM   6073  S  SD   . MET A 1 411 ? -11.483 8.983   -5.306  1.000 68.234  0 403 MET A SD   1 ? 
ATOM   6074  C  CE   . MET A 1 411 ? -13.068 9.125   -6.138  1.000 67.259  0 403 MET A CE   1 ? 
ATOM   6075  H  H    . MET A 1 411 ? -8.062  11.951  -7.073  1.000 52.331  0 403 MET A H    1 c 
ATOM   6076  H  HA   . MET A 1 411 ? -7.643  9.499   -8.110  1.000 50.477  0 403 MET A HA   1 c 
ATOM   6077  H  HB2  . MET A 1 411 ? -9.903  8.648   -7.803  1.000 53.362  0 403 MET A HB2  1 c 
ATOM   6078  H  HB3  . MET A 1 411 ? -9.014  8.600   -6.500  1.000 53.531  0 403 MET A HB3  1 c 
ATOM   6079  H  HG2  . MET A 1 411 ? -10.054 10.706  -5.867  1.000 58.332  0 403 MET A HG2  1 c 
ATOM   6080  H  HG3  . MET A 1 411 ? -11.084 10.443  -7.047  1.000 58.328  0 403 MET A HG3  1 c 
ATOM   6081  H  HE1  . MET A 1 411 ? -13.354 10.047  -6.131  1.000 67.347  0 403 MET A HE1  1 c 
ATOM   6082  H  HE2  . MET A 1 411 ? -12.981 8.821   -7.050  1.000 67.347  0 403 MET A HE2  1 c 
ATOM   6083  H  HE3  . MET A 1 411 ? -13.721 8.582   -5.679  1.000 66.882  0 403 MET A HE3  1 c 
ATOM   6084  N  N    . PRO A 1 412 ? -9.132  10.019  -10.194 1.000 44.691  0 404 PRO A N    1 ? 
ATOM   6085  C  CA   . PRO A 1 412 ? -9.614  10.634  -11.423 1.000 41.064  0 404 PRO A CA   1 ? 
ATOM   6086  C  C    . PRO A 1 412 ? -10.988 11.235  -11.163 1.000 42.073  0 404 PRO A C    1 ? 
ATOM   6087  O  O    . PRO A 1 412 ? -11.690 10.764  -10.265 1.000 47.922  0 404 PRO A O    1 ? 
ATOM   6088  C  CB   . PRO A 1 412 ? -9.680  9.452   -12.398 1.000 40.782  0 404 PRO A CB   1 ? 
ATOM   6089  C  CG   . PRO A 1 412 ? -8.698  8.446   -11.842 1.000 41.763  0 404 PRO A CG   1 ? 
ATOM   6090  C  CD   . PRO A 1 412 ? -8.900  8.572   -10.353 1.000 44.620  0 404 PRO A CD   1 ? 
ATOM   6091  H  HA   . PRO A 1 412 ? -8.974  11.318  -11.743 1.000 41.862  0 404 PRO A HA   1 c 
ATOM   6092  H  HB2  . PRO A 1 412 ? -10.583 9.074   -12.431 1.000 41.077  0 404 PRO A HB2  1 c 
ATOM   6093  H  HB3  . PRO A 1 412 ? -9.419  9.729   -13.302 1.000 41.068  0 404 PRO A HB3  1 c 
ATOM   6094  H  HG2  . PRO A 1 412 ? -8.905  7.540   -12.151 1.000 42.168  0 404 PRO A HG2  1 c 
ATOM   6095  H  HG3  . PRO A 1 412 ? -7.779  8.671   -12.094 1.000 42.168  0 404 PRO A HG3  1 c 
ATOM   6096  H  HD2  . PRO A 1 412 ? -9.673  8.057   -10.055 1.000 44.013  0 404 PRO A HD2  1 c 
ATOM   6097  H  HD3  . PRO A 1 412 ? -8.110  8.280   -9.863  1.000 44.057  0 404 PRO A HD3  1 c 
ATOM   6098  N  N    . ASP A 1 413 ? -11.357 12.252  -11.957 1.000 39.412  0 405 ASP A N    1 ? 
ATOM   6099  C  CA   . ASP A 1 413 ? -12.673 12.871  -11.861 1.000 40.869  0 405 ASP A CA   1 ? 
ATOM   6100  C  C    . ASP A 1 413 ? -13.757 11.838  -12.100 1.000 35.553  0 405 ASP A C    1 ? 
ATOM   6101  O  O    . ASP A 1 413 ? -14.892 12.052  -11.692 1.000 34.890  0 405 ASP A O    1 ? 
ATOM   6102  C  CB   . ASP A 1 413 ? -12.922 13.979  -12.895 1.000 40.893  0 405 ASP A CB   1 ? 
ATOM   6103  C  CG   . ASP A 1 413 ? -12.168 15.274  -12.649 1.000 39.310  0 405 ASP A CG   1 ? 
ATOM   6104  O  OD1  . ASP A 1 413 ? -11.465 15.365  -11.621 1.000 34.523  0 405 ASP A OD1  1 ? 
ATOM   6105  O  OD2  . ASP A 1 413 ? -12.261 16.159  -13.520 1.000 42.725  0 405 ASP A OD2  1 ? 
ATOM   6106  H  H    . ASP A 1 413 ? -10.768 12.569  -12.579 1.000 40.379  0 405 ASP A H    1 c 
ATOM   6107  H  HA   . ASP A 1 413 ? -12.782 13.246  -10.957 1.000 39.615  0 405 ASP A HA   1 c 
ATOM   6108  H  HB2  . ASP A 1 413 ? -12.669 13.645  -13.780 1.000 40.504  0 405 ASP A HB2  1 c 
ATOM   6109  H  HB3  . ASP A 1 413 ? -13.878 14.188  -12.913 1.000 40.453  0 405 ASP A HB3  1 c 
ATOM   6110  N  N    . VAL A 1 414 ? -13.400 10.759  -12.799 1.000 33.319  0 406 VAL A N    1 ? 
ATOM   6111  C  CA   . VAL A 1 414 ? -14.381 9.798   -13.263 1.000 35.603  0 406 VAL A CA   1 ? 
ATOM   6112  C  C    . VAL A 1 414 ? -13.837 8.384   -13.107 1.000 35.965  0 406 VAL A C    1 ? 
ATOM   6113  O  O    . VAL A 1 414 ? -12.732 8.079   -13.525 1.000 42.138  0 406 VAL A O    1 ? 
ATOM   6114  C  CB   . VAL A 1 414 ? -14.773 10.077  -14.725 1.000 36.806  0 406 VAL A CB   1 ? 
ATOM   6115  C  CG1  . VAL A 1 414 ? -15.812 9.083   -15.245 1.000 39.893  0 406 VAL A CG1  1 ? 
ATOM   6116  C  CG2  . VAL A 1 414 ? -15.258 11.501  -14.893 1.000 36.121  0 406 VAL A CG2  1 ? 
ATOM   6117  H  H    . VAL A 1 414 ? -12.524 10.627  -13.019 1.000 34.487  0 406 VAL A H    1 c 
ATOM   6118  H  HA   . VAL A 1 414 ? -15.176 9.884   -12.713 1.000 35.402  0 406 VAL A HA   1 c 
ATOM   6119  H  HB   . VAL A 1 414 ? -13.957 9.971   -15.274 1.000 37.002  0 406 VAL A HB   1 c 
ATOM   6120  H  HG11 . VAL A 1 414 ? -16.556 9.034   -14.619 1.000 38.973  0 406 VAL A HG11 1 c 
ATOM   6121  H  HG12 . VAL A 1 414 ? -15.406 8.203   -15.334 1.000 38.961  0 406 VAL A HG12 1 c 
ATOM   6122  H  HG13 . VAL A 1 414 ? -16.139 9.377   -16.112 1.000 39.024  0 406 VAL A HG13 1 c 
ATOM   6123  H  HG21 . VAL A 1 414 ? -15.678 11.599  -15.765 1.000 36.444  0 406 VAL A HG21 1 c 
ATOM   6124  H  HG22 . VAL A 1 414 ? -14.505 12.113  -14.826 1.000 36.331  0 406 VAL A HG22 1 c 
ATOM   6125  H  HG23 . VAL A 1 414 ? -15.907 11.707  -14.198 1.000 36.348  0 406 VAL A HG23 1 c 
ATOM   6126  N  N    . THR A 1 415 ? -14.649 7.523   -12.504 1.000 38.112  0 407 THR A N    1 ? 
ATOM   6127  C  CA   . THR A 1 415 ? -14.379 6.108   -12.398 1.000 32.615  0 407 THR A CA   1 ? 
ATOM   6128  C  C    . THR A 1 415 ? -15.576 5.414   -13.006 1.000 35.728  0 407 THR A C    1 ? 
ATOM   6129  O  O    . THR A 1 415 ? -16.700 5.666   -12.575 1.000 40.428  0 407 THR A O    1 ? 
ATOM   6130  C  CB   . THR A 1 415 ? -14.250 5.685   -10.936 1.000 36.586  0 407 THR A CB   1 ? 
ATOM   6131  O  OG1  . THR A 1 415 ? -13.215 6.470   -10.341 1.000 35.899  0 407 THR A OG1  1 ? 
ATOM   6132  C  CG2  . THR A 1 415 ? -13.962 4.205   -10.777 1.000 40.494  0 407 THR A CG2  1 ? 
ATOM   6133  H  H    . THR A 1 415 ? -15.421 7.840   -12.132 1.000 36.260  0 407 THR A H    1 c 
ATOM   6134  H  HA   . THR A 1 415 ? -13.561 5.881   -12.896 1.000 34.979  0 407 THR A HA   1 c 
ATOM   6135  H  HB   . THR A 1 415 ? -15.101 5.889   -10.481 1.000 36.363  0 407 THR A HB   1 c 
ATOM   6136  H  HG1  . THR A 1 415 ? -12.504 6.367   -10.753 0.000 36.740  0 407 THR A HG1  1 c 
ATOM   6137  H  HG21 . THR A 1 415 ? -13.896 3.987   -9.830  1.000 39.284  0 407 THR A HG21 1 c 
ATOM   6138  H  HG22 . THR A 1 415 ? -13.122 3.987   -11.219 1.000 39.254  0 407 THR A HG22 1 c 
ATOM   6139  H  HG23 . THR A 1 415 ? -14.682 3.687   -11.177 1.000 39.245  0 407 THR A HG23 1 c 
ATOM   6140  N  N    . TRP A 1 416 ? -15.326 4.564   -14.003 1.000 37.816  0 408 TRP A N    1 ? 
ATOM   6141  C  CA   . TRP A 1 416 ? -16.388 3.908   -14.736 1.000 37.379  0 408 TRP A CA   1 ? 
ATOM   6142  C  C    . TRP A 1 416 ? -16.191 2.395   -14.704 1.000 41.692  0 408 TRP A C    1 ? 
ATOM   6143  O  O    . TRP A 1 416 ? -15.293 1.873   -15.357 1.000 41.075  0 408 TRP A O    1 ? 
ATOM   6144  C  CB   . TRP A 1 416 ? -16.430 4.467   -16.159 1.000 38.337  0 408 TRP A CB   1 ? 
ATOM   6145  C  CG   . TRP A 1 416 ? -17.336 3.753   -17.129 1.000 38.105  0 408 TRP A CG   1 ? 
ATOM   6146  C  CD1  . TRP A 1 416 ? -17.022 3.419   -18.413 1.000 40.057  0 408 TRP A CD1  1 ? 
ATOM   6147  C  CD2  . TRP A 1 416 ? -18.691 3.314   -16.927 1.000 34.668  0 408 TRP A CD2  1 ? 
ATOM   6148  N  NE1  . TRP A 1 416 ? -18.083 2.799   -19.019 1.000 40.969  0 408 TRP A NE1  1 ? 
ATOM   6149  C  CE2  . TRP A 1 416 ? -19.119 2.727   -18.139 1.000 35.714  0 408 TRP A CE2  1 ? 
ATOM   6150  C  CE3  . TRP A 1 416 ? -19.567 3.350   -15.848 1.000 36.982  0 408 TRP A CE3  1 ? 
ATOM   6151  C  CZ2  . TRP A 1 416 ? -20.381 2.185   -18.314 1.000 34.433  0 408 TRP A CZ2  1 ? 
ATOM   6152  C  CZ3  . TRP A 1 416 ? -20.826 2.825   -16.020 1.000 42.629  0 408 TRP A CZ3  1 ? 
ATOM   6153  C  CH2  . TRP A 1 416 ? -21.227 2.261   -17.240 1.000 40.170  0 408 TRP A CH2  1 ? 
ATOM   6154  H  H    . TRP A 1 416 ? -14.460 4.386   -14.234 1.000 37.156  0 408 TRP A H    1 c 
ATOM   6155  H  HA   . TRP A 1 416 ? -17.252 4.123   -14.296 1.000 38.467  0 408 TRP A HA   1 c 
ATOM   6156  H  HB2  . TRP A 1 416 ? -16.705 5.408   -16.110 1.000 38.074  0 408 TRP A HB2  1 c 
ATOM   6157  H  HB3  . TRP A 1 416 ? -15.518 4.458   -16.519 1.000 38.117  0 408 TRP A HB3  1 c 
ATOM   6158  H  HD1  . TRP A 1 416 ? -16.196 3.593   -18.834 1.000 39.734  0 408 TRP A HD1  1 c 
ATOM   6159  H  HE1  . TRP A 1 416 ? -18.095 2.508   -19.842 1.000 39.391  0 408 TRP A HE1  1 c 
ATOM   6160  H  HE3  . TRP A 1 416 ? -19.313 3.743   -15.032 1.000 37.723  0 408 TRP A HE3  1 c 
ATOM   6161  H  HZ2  . TRP A 1 416 ? -20.647 1.803   -19.132 1.000 36.081  0 408 TRP A HZ2  1 c 
ATOM   6162  H  HZ3  . TRP A 1 416 ? -21.437 2.850   -15.303 1.000 40.547  0 408 TRP A HZ3  1 c 
ATOM   6163  H  HH2  . TRP A 1 416 ? -22.092 1.898   -17.314 1.000 39.260  0 408 TRP A HH2  1 c 
ATOM   6164  N  N    . TYR A 1 417 ? -17.075 1.723   -13.944 1.000 46.330  0 409 TYR A N    1 ? 
ATOM   6165  C  CA   . TYR A 1 417 ? -17.163 0.272   -13.864 1.000 43.138  0 409 TYR A CA   1 ? 
ATOM   6166  C  C    . TYR A 1 417 ? -18.212 -0.231  -14.852 1.000 41.223  0 409 TYR A C    1 ? 
ATOM   6167  O  O    . TYR A 1 417 ? -19.385 -0.318  -14.489 1.000 39.494  0 409 TYR A O    1 ? 
ATOM   6168  C  CB   . TYR A 1 417 ? -17.564 -0.108  -12.435 1.000 41.199  0 409 TYR A CB   1 ? 
ATOM   6169  C  CG   . TYR A 1 417 ? -16.539 0.282   -11.389 1.000 35.349  0 409 TYR A CG   1 ? 
ATOM   6170  C  CD1  . TYR A 1 417 ? -15.330 -0.387  -11.312 1.000 37.076  0 409 TYR A CD1  1 ? 
ATOM   6171  C  CD2  . TYR A 1 417 ? -16.760 1.323   -10.503 1.000 34.315  0 409 TYR A CD2  1 ? 
ATOM   6172  C  CE1  . TYR A 1 417 ? -14.376 -0.049  -10.367 1.000 36.614  0 409 TYR A CE1  1 ? 
ATOM   6173  C  CE2  . TYR A 1 417 ? -15.803 1.694   -9.568  1.000 34.536  0 409 TYR A CE2  1 ? 
ATOM   6174  C  CZ   . TYR A 1 417 ? -14.611 0.996   -9.494  1.000 35.416  0 409 TYR A CZ   1 ? 
ATOM   6175  O  OH   . TYR A 1 417 ? -13.639 1.297   -8.594  1.000 37.572  0 409 TYR A OH   1 ? 
ATOM   6176  H  H    . TYR A 1 417 ? -17.662 2.210   -13.440 1.000 44.286  0 409 TYR A H    1 c 
ATOM   6177  H  HA   . TYR A 1 417 ? -16.280 -0.128  -14.073 1.000 42.942  0 409 TYR A HA   1 c 
ATOM   6178  H  HB2  . TYR A 1 417 ? -18.418 0.329   -12.221 1.000 40.151  0 409 TYR A HB2  1 c 
ATOM   6179  H  HB3  . TYR A 1 417 ? -17.705 -1.080  -12.397 1.000 40.172  0 409 TYR A HB3  1 c 
ATOM   6180  H  HD1  . TYR A 1 417 ? -15.162 -1.102  -11.902 1.000 36.573  0 409 TYR A HD1  1 c 
ATOM   6181  H  HD2  . TYR A 1 417 ? -17.571 1.805   -10.548 1.000 34.713  0 409 TYR A HD2  1 c 
ATOM   6182  H  HE1  . TYR A 1 417 ? -13.561 -0.520  -10.329 1.000 36.441  0 409 TYR A HE1  1 c 
ATOM   6183  H  HE2  . TYR A 1 417 ? -15.975 2.399   -8.968  1.000 34.742  0 409 TYR A HE2  1 c 
ATOM   6184  H  HH   . TYR A 1 417 ? -13.016 0.784   -8.689  0.000 37.290  0 409 TYR A HH   1 c 
ATOM   6185  N  N    . PRO A 1 418 ? -17.812 -0.615  -16.091 1.000 40.858  0 410 PRO A N    1 ? 
ATOM   6186  C  CA   . PRO A 1 418 ? -18.766 -0.888  -17.169 1.000 40.859  0 410 PRO A CA   1 ? 
ATOM   6187  C  C    . PRO A 1 418 ? -19.606 -2.173  -17.081 1.000 42.416  0 410 PRO A C    1 ? 
ATOM   6188  O  O    . PRO A 1 418 ? -20.719 -2.171  -17.601 1.000 46.735  0 410 PRO A O    1 ? 
ATOM   6189  C  CB   . PRO A 1 418 ? -17.898 -0.912  -18.447 1.000 37.677  0 410 PRO A CB   1 ? 
ATOM   6190  C  CG   . PRO A 1 418 ? -16.505 -0.467  -18.034 1.000 35.659  0 410 PRO A CG   1 ? 
ATOM   6191  C  CD   . PRO A 1 418 ? -16.417 -0.755  -16.550 1.000 39.100  0 410 PRO A CD   1 ? 
ATOM   6192  H  HA   . PRO A 1 418 ? -19.381 -0.116  -17.231 1.000 40.504  0 410 PRO A HA   1 c 
ATOM   6193  H  HB2  . PRO A 1 418 ? -17.868 -1.816  -18.828 1.000 37.910  0 410 PRO A HB2  1 c 
ATOM   6194  H  HB3  . PRO A 1 418 ? -18.265 -0.303  -19.123 1.000 37.890  0 410 PRO A HB3  1 c 
ATOM   6195  H  HG2  . PRO A 1 418 ? -15.822 -0.969  -18.524 1.000 36.867  0 410 PRO A HG2  1 c 
ATOM   6196  H  HG3  . PRO A 1 418 ? -16.381 0.488   -18.209 1.000 36.867  0 410 PRO A HG3  1 c 
ATOM   6197  H  HD2  . PRO A 1 418 ? -16.085 -1.657  -16.387 1.000 38.709  0 410 PRO A HD2  1 c 
ATOM   6198  H  HD3  . PRO A 1 418 ? -15.831 -0.117  -16.107 1.000 38.775  0 410 PRO A HD3  1 c 
ATOM   6199  N  N    . GLU A 1 419 ? -19.117 -3.262  -16.460 1.000 41.657  0 411 GLU A N    1 ? 
ATOM   6200  C  CA   . GLU A 1 419 ? -19.959 -4.446  -16.272 1.000 46.290  0 411 GLU A CA   1 ? 
ATOM   6201  C  C    . GLU A 1 419 ? -20.959 -4.240  -15.136 1.000 45.784  0 411 GLU A C    1 ? 
ATOM   6202  O  O    . GLU A 1 419 ? -22.131 -4.599  -15.263 1.000 44.499  0 411 GLU A O    1 ? 
ATOM   6203  C  CB   . GLU A 1 419 ? -19.190 -5.724  -15.936 1.000 53.432  0 411 GLU A CB   1 ? 
ATOM   6204  C  CG   . GLU A 1 419 ? -18.600 -6.419  -17.145 1.000 68.529  0 411 GLU A CG   1 ? 
ATOM   6205  C  CD   . GLU A 1 419 ? -17.177 -5.980  -17.423 1.000 81.071  0 411 GLU A CD   1 ? 
ATOM   6206  O  OE1  . GLU A 1 419 ? -16.265 -6.471  -16.690 1.000 84.221  0 411 GLU A OE1  1 ? 
ATOM   6207  O  OE2  . GLU A 1 419 ? -16.997 -5.115  -18.327 1.000 75.531  0 411 GLU A OE2  1 ? 
ATOM   6208  H  H    . GLU A 1 419 ? -18.257 -3.269  -16.151 1.000 42.889  0 411 GLU A H    1 c 
ATOM   6209  H  HA   . GLU A 1 419 ? -20.464 -4.597  -17.105 1.000 46.566  0 411 GLU A HA   1 c 
ATOM   6210  H  HB2  . GLU A 1 419 ? -18.467 -5.499  -15.313 1.000 54.809  0 411 GLU A HB2  1 c 
ATOM   6211  H  HB3  . GLU A 1 419 ? -19.797 -6.344  -15.481 1.000 54.724  0 411 GLU A HB3  1 c 
ATOM   6212  H  HG2  . GLU A 1 419 ? -18.610 -7.389  -16.999 1.000 67.228  0 411 GLU A HG2  1 c 
ATOM   6213  H  HG3  . GLU A 1 419 ? -19.151 -6.227  -17.934 1.000 67.012  0 411 GLU A HG3  1 c 
ATOM   6214  N  N    . THR A 1 420 ? -20.483 -3.662  -14.028 1.000 40.858  0 412 THR A N    1 ? 
ATOM   6215  C  CA   . THR A 1 420 ? -21.296 -3.477  -12.841 1.000 43.639  0 412 THR A CA   1 ? 
ATOM   6216  C  C    . THR A 1 420 ? -22.308 -2.338  -13.038 1.000 44.184  0 412 THR A C    1 ? 
ATOM   6217  O  O    . THR A 1 420 ? -23.391 -2.333  -12.444 1.000 41.013  0 412 THR A O    1 ? 
ATOM   6218  C  CB   . THR A 1 420 ? -20.339 -3.275  -11.663 1.000 44.939  0 412 THR A CB   1 ? 
ATOM   6219  O  OG1  . THR A 1 420 ? -19.346 -4.298  -11.770 1.000 40.410  0 412 THR A OG1  1 ? 
ATOM   6220  C  CG2  . THR A 1 420 ? -21.043 -3.330  -10.327 1.000 44.648  0 412 THR A CG2  1 ? 
ATOM   6221  H  H    . THR A 1 420 ? -19.615 -3.377  -14.013 1.000 42.644  0 412 THR A H    1 c 
ATOM   6222  H  HA   . THR A 1 420 ? -21.799 -4.310  -12.688 1.000 43.431  0 412 THR A HA   1 c 
ATOM   6223  H  HB   . THR A 1 420 ? -19.906 -2.393  -11.761 1.000 43.730  0 412 THR A HB   1 c 
ATOM   6224  H  HG1  . THR A 1 420 ? -19.770 -5.083  -11.644 0.000 40.530  0 412 THR A HG1  1 c 
ATOM   6225  H  HG21 . THR A 1 420 ? -20.386 -3.278  -9.610  1.000 44.716  0 412 THR A HG21 1 c 
ATOM   6226  H  HG22 . THR A 1 420 ? -21.536 -4.167  -10.253 1.000 44.729  0 412 THR A HG22 1 c 
ATOM   6227  H  HG23 . THR A 1 420 ? -21.662 -2.582  -10.253 1.000 44.727  0 412 THR A HG23 1 c 
ATOM   6228  N  N    . GLU A 1 421 ? -21.924 -1.375  -13.891 1.000 46.793  0 413 GLU A N    1 ? 
ATOM   6229  C  CA   . GLU A 1 421 ? -22.732 -0.223  -14.270 1.000 45.740  0 413 GLU A CA   1 ? 
ATOM   6230  C  C    . GLU A 1 421 ? -22.864 0.748   -13.095 1.000 43.819  0 413 GLU A C    1 ? 
ATOM   6231  O  O    . GLU A 1 421 ? -23.946 1.278   -12.840 1.000 37.075  0 413 GLU A O    1 ? 
ATOM   6232  C  CB   . GLU A 1 421 ? -24.040 -0.685  -14.903 1.000 43.989  0 413 GLU A CB   1 ? 
ATOM   6233  C  CG   . GLU A 1 421 ? -23.762 -1.508  -16.136 1.000 46.473  0 413 GLU A CG   1 ? 
ATOM   6234  C  CD   . GLU A 1 421 ? -24.851 -1.502  -17.184 1.000 50.563  0 413 GLU A CD   1 ? 
ATOM   6235  O  OE1  . GLU A 1 421 ? -24.521 -1.742  -18.358 1.000 47.468  0 413 GLU A OE1  1 ? 
ATOM   6236  O  OE2  . GLU A 1 421 ? -26.025 -1.288  -16.816 1.000 60.392  0 413 GLU A OE2  1 ? 
ATOM   6237  H  H    . GLU A 1 421 ? -21.089 -1.439  -14.256 1.000 45.861  0 413 GLU A H    1 c 
ATOM   6238  H  HA   . GLU A 1 421 ? -22.228 0.251   -14.971 1.000 45.259  0 413 GLU A HA   1 c 
ATOM   6239  H  HB2  . GLU A 1 421 ? -24.548 -1.217  -14.258 1.000 44.917  0 413 GLU A HB2  1 c 
ATOM   6240  H  HB3  . GLU A 1 421 ? -24.573 0.100   -15.146 1.000 44.967  0 413 GLU A HB3  1 c 
ATOM   6241  H  HG2  . GLU A 1 421 ? -22.937 -1.183  -16.554 1.000 46.777  0 413 GLU A HG2  1 c 
ATOM   6242  H  HG3  . GLU A 1 421 ? -23.605 -2.437  -15.864 1.000 46.777  0 413 GLU A HG3  1 c 
ATOM   6243  N  N    . PHE A 1 422 ? -21.703 0.998   -12.457 1.000 44.363  0 414 PHE A N    1 ? 
ATOM   6244  C  CA   . PHE A 1 422 ? -21.483 2.041   -11.463 1.000 42.123  0 414 PHE A CA   1 ? 
ATOM   6245  C  C    . PHE A 1 422 ? -20.574 3.106   -12.073 1.000 42.186  0 414 PHE A C    1 ? 
ATOM   6246  O  O    . PHE A 1 422 ? -19.526 2.762   -12.615 1.000 42.417  0 414 PHE A O    1 ? 
ATOM   6247  C  CB   . PHE A 1 422 ? -20.793 1.479   -10.214 1.000 39.497  0 414 PHE A CB   1 ? 
ATOM   6248  C  CG   . PHE A 1 422 ? -21.609 0.564   -9.329  1.000 36.099  0 414 PHE A CG   1 ? 
ATOM   6249  C  CD1  . PHE A 1 422 ? -22.908 0.180   -9.650  1.000 37.693  0 414 PHE A CD1  1 ? 
ATOM   6250  C  CD2  . PHE A 1 422 ? -21.074 0.105   -8.136  1.000 35.907  0 414 PHE A CD2  1 ? 
ATOM   6251  C  CE1  . PHE A 1 422 ? -23.651 -0.629  -8.796  1.000 36.637  0 414 PHE A CE1  1 ? 
ATOM   6252  C  CE2  . PHE A 1 422 ? -21.811 -0.714  -7.284  1.000 39.060  0 414 PHE A CE2  1 ? 
ATOM   6253  C  CZ   . PHE A 1 422 ? -23.111 -1.059  -7.603  1.000 37.180  0 414 PHE A CZ   1 ? 
ATOM   6254  H  H    . PHE A 1 422 ? -20.988 0.469   -12.668 1.000 43.750  0 414 PHE A H    1 c 
ATOM   6255  H  HA   . PHE A 1 422 ? -22.348 2.450   -11.211 1.000 41.950  0 414 PHE A HA   1 c 
ATOM   6256  H  HB2  . PHE A 1 422 ? -19.995 0.992   -10.506 1.000 39.259  0 414 PHE A HB2  1 c 
ATOM   6257  H  HB3  . PHE A 1 422 ? -20.489 2.237   -9.672  1.000 39.271  0 414 PHE A HB3  1 c 
ATOM   6258  H  HD1  . PHE A 1 422 ? -23.301 0.492   -10.446 1.000 37.227  0 414 PHE A HD1  1 c 
ATOM   6259  H  HD2  . PHE A 1 422 ? -20.198 0.359   -7.894  1.000 36.694  0 414 PHE A HD2  1 c 
ATOM   6260  H  HE1  . PHE A 1 422 ? -24.529 -0.877  -9.031  1.000 37.001  0 414 PHE A HE1  1 c 
ATOM   6261  H  HE2  . PHE A 1 422 ? -21.429 -1.012  -6.474  1.000 37.847  0 414 PHE A HE2  1 c 
ATOM   6262  H  HZ   . PHE A 1 422 ? -23.602 -1.635  -7.038  1.000 37.469  0 414 PHE A HZ   1 c 
ATOM   6263  N  N    . CYS A 1 423 ? -21.005 4.379   -12.007 1.000 39.926  0 415 CYS A N    1 ? 
ATOM   6264  C  CA   . CYS A 1 423 ? -20.249 5.516   -12.516 1.000 36.280  0 415 CYS A CA   1 ? 
ATOM   6265  C  C    . CYS A 1 423 ? -20.112 6.576   -11.421 1.000 33.456  0 415 CYS A C    1 ? 
ATOM   6266  O  O    . CYS A 1 423 ? -21.109 7.084   -10.901 1.000 33.628  0 415 CYS A O    1 ? 
ATOM   6267  C  CB   . CYS A 1 423 ? -20.952 6.125   -13.725 1.000 39.284  0 415 CYS A CB   1 ? 
ATOM   6268  S  SG   . CYS A 1 423 ? -20.149 7.620   -14.376 1.000 42.537  0 415 CYS A SG   1 ? 
ATOM   6269  H  H    . CYS A 1 423 ? -21.817 4.543   -11.620 1.000 39.622  0 415 CYS A H    1 c 
ATOM   6270  H  HA   . CYS A 1 423 ? -19.355 5.208   -12.786 1.000 36.958  0 415 CYS A HA   1 c 
ATOM   6271  H  HB2  . CYS A 1 423 ? -20.990 5.458   -14.440 1.000 39.129  0 415 CYS A HB2  1 c 
ATOM   6272  H  HB3  . CYS A 1 423 ? -21.872 6.351   -13.478 1.000 39.129  0 415 CYS A HB3  1 c 
ATOM   6273  H  HG   . CYS A 1 423 ? -20.940 7.815   -15.267 0.000 42.570  0 415 CYS A HG   1 c 
ATOM   6274  N  N    . TYR A 1 424 ? -18.864 6.909   -11.086 1.000 31.592  0 416 TYR A N    1 ? 
ATOM   6275  C  CA   . TYR A 1 424 ? -18.556 7.928   -10.093 1.000 32.059  0 416 TYR A CA   1 ? 
ATOM   6276  C  C    . TYR A 1 424 ? -17.942 9.117   -10.826 1.000 32.167  0 416 TYR A C    1 ? 
ATOM   6277  O  O    . TYR A 1 424 ? -17.020 8.896   -11.613 1.000 28.931  0 416 TYR A O    1 ? 
ATOM   6278  C  CB   . TYR A 1 424 ? -17.563 7.436   -9.031  1.000 33.916  0 416 TYR A CB   1 ? 
ATOM   6279  C  CG   . TYR A 1 424 ? -17.923 6.195   -8.215  1.000 34.129  0 416 TYR A CG   1 ? 
ATOM   6280  C  CD1  . TYR A 1 424 ? -19.184 5.613   -8.278  1.000 34.511  0 416 TYR A CD1  1 ? 
ATOM   6281  C  CD2  . TYR A 1 424 ? -16.992 5.586   -7.385  1.000 32.313  0 416 TYR A CD2  1 ? 
ATOM   6282  C  CE1  . TYR A 1 424 ? -19.517 4.490   -7.534  1.000 32.886  0 416 TYR A CE1  1 ? 
ATOM   6283  C  CE2  . TYR A 1 424 ? -17.318 4.463   -6.635  1.000 33.202  0 416 TYR A CE2  1 ? 
ATOM   6284  C  CZ   . TYR A 1 424 ? -18.586 3.908   -6.705  1.000 32.966  0 416 TYR A CZ   1 ? 
ATOM   6285  O  OH   . TYR A 1 424 ? -18.968 2.797   -5.994  1.000 40.761  0 416 TYR A OH   1 ? 
ATOM   6286  H  H    . TYR A 1 424 ? -18.168 6.480   -11.495 1.000 32.201  0 416 TYR A H    1 c 
ATOM   6287  H  HA   . TYR A 1 424 ? -19.393 8.214   -9.646  1.000 32.390  0 416 TYR A HA   1 c 
ATOM   6288  H  HB2  . TYR A 1 424 ? -16.705 7.266   -9.479  1.000 33.518  0 416 TYR A HB2  1 c 
ATOM   6289  H  HB3  . TYR A 1 424 ? -17.405 8.176   -8.404  1.000 33.528  0 416 TYR A HB3  1 c 
ATOM   6290  H  HD1  . TYR A 1 424 ? -19.843 6.003   -8.827  1.000 33.980  0 416 TYR A HD1  1 c 
ATOM   6291  H  HD2  . TYR A 1 424 ? -16.124 5.951   -7.317  1.000 32.995  0 416 TYR A HD2  1 c 
ATOM   6292  H  HE1  . TYR A 1 424 ? -20.385 4.128   -7.592  1.000 33.324  0 416 TYR A HE1  1 c 
ATOM   6293  H  HE2  . TYR A 1 424 ? -16.669 4.071   -6.080  1.000 33.006  0 416 TYR A HE2  1 c 
ATOM   6294  H  HH   . TYR A 1 424 ? -19.777 2.593   -6.182  0.000 40.850  0 416 TYR A HH   1 c 
ATOM   6295  N  N    . MET A 1 425 ? -18.428 10.349  -10.528 1.000 32.081  0 417 MET A N    1 ? 
ATOM   6296  C  CA   . MET A 1 425 ? -18.035 11.573  -11.226 1.000 31.063  0 417 MET A CA   1 ? 
ATOM   6297  C  C    . MET A 1 425 ? -17.927 12.725  -10.229 1.000 31.767  0 417 MET A C    1 ? 
ATOM   6298  O  O    . MET A 1 425 ? -18.769 12.853  -9.359  1.000 30.507  0 417 MET A O    1 ? 
ATOM   6299  C  CB   . MET A 1 425 ? -19.074 11.932  -12.292 1.000 32.621  0 417 MET A CB   1 ? 
ATOM   6300  C  CG   . MET A 1 425 ? -19.128 10.930  -13.429 1.000 36.257  0 417 MET A CG   1 ? 
ATOM   6301  S  SD   . MET A 1 425 ? -20.173 11.402  -14.851 1.000 44.219  0 417 MET A SD   1 ? 
ATOM   6302  C  CE   . MET A 1 425 ? -21.676 12.008  -14.077 1.000 34.907  0 417 MET A CE   1 ? 
ATOM   6303  H  H    . MET A 1 425 ? -19.036 10.420  -9.849  1.000 31.874  0 417 MET A H    1 c 
ATOM   6304  H  HA   . MET A 1 425 ? -17.161 11.429  -11.649 1.000 31.718  0 417 MET A HA   1 c 
ATOM   6305  H  HB2  . MET A 1 425 ? -19.954 11.984  -11.869 1.000 33.082  0 417 MET A HB2  1 c 
ATOM   6306  H  HB3  . MET A 1 425 ? -18.863 12.816  -12.654 1.000 33.051  0 417 MET A HB3  1 c 
ATOM   6307  H  HG2  . MET A 1 425 ? -18.216 10.777  -13.756 1.000 36.691  0 417 MET A HG2  1 c 
ATOM   6308  H  HG3  . MET A 1 425 ? -19.460 10.077  -13.076 1.000 36.693  0 417 MET A HG3  1 c 
ATOM   6309  H  HE1  . MET A 1 425 ? -22.048 11.318  -13.515 1.000 37.035  0 417 MET A HE1  1 c 
ATOM   6310  H  HE2  . MET A 1 425 ? -21.472 12.785  -13.542 1.000 36.995  0 417 MET A HE2  1 c 
ATOM   6311  H  HE3  . MET A 1 425 ? -22.314 12.247  -14.760 1.000 37.035  0 417 MET A HE3  1 c 
ATOM   6312  N  N    . LYS A 1 426 ? -16.865 13.537  -10.322 1.000 40.461  0 418 LYS A N    1 ? 
ATOM   6313  C  CA   . LYS A 1 426 ? -16.573 14.568  -9.324  1.000 44.249  0 418 LYS A CA   1 ? 
ATOM   6314  C  C    . LYS A 1 426 ? -15.851 15.763  -9.967  1.000 45.731  0 418 LYS A C    1 ? 
ATOM   6315  O  O    . LYS A 1 426 ? -15.273 15.636  -11.049 1.000 44.243  0 418 LYS A O    1 ? 
ATOM   6316  C  CB   . LYS A 1 426 ? -15.782 14.001  -8.134  1.000 43.083  0 418 LYS A CB   1 ? 
ATOM   6317  C  CG   . LYS A 1 426 ? -14.321 13.651  -8.359  1.000 42.843  0 418 LYS A CG   1 ? 
ATOM   6318  C  CD   . LYS A 1 426 ? -13.572 13.699  -7.053  1.000 46.483  0 418 LYS A CD   1 ? 
ATOM   6319  C  CE   . LYS A 1 426 ? -12.127 13.257  -7.169  1.000 55.119  0 418 LYS A CE   1 ? 
ATOM   6320  N  NZ   . LYS A 1 426 ? -11.365 14.025  -8.189  1.000 55.653  0 418 LYS A NZ   1 ? 
ATOM   6321  H  H    . LYS A 1 426 ? -16.297 13.444  -11.032 1.000 38.873  0 418 LYS A H    1 c 
ATOM   6322  H  HA   . LYS A 1 426 ? -17.435 14.895  -8.982  1.000 43.296  0 418 LYS A HA   1 c 
ATOM   6323  H  HB2  . LYS A 1 426 ? -15.826 14.654  -7.405  1.000 43.257  0 418 LYS A HB2  1 c 
ATOM   6324  H  HB3  . LYS A 1 426 ? -16.242 13.192  -7.826  1.000 43.283  0 418 LYS A HB3  1 c 
ATOM   6325  H  HG2  . LYS A 1 426 ? -14.257 12.751  -8.743  1.000 43.732  0 418 LYS A HG2  1 c 
ATOM   6326  H  HG3  . LYS A 1 426 ? -13.923 14.287  -8.989  1.000 43.838  0 418 LYS A HG3  1 c 
ATOM   6327  H  HD2  . LYS A 1 426 ? -13.594 14.616  -6.707  1.000 47.406  0 418 LYS A HD2  1 c 
ATOM   6328  H  HD3  . LYS A 1 426 ? -14.027 13.122  -6.404  1.000 47.429  0 418 LYS A HD3  1 c 
ATOM   6329  H  HE2  . LYS A 1 426 ? -11.686 13.361  -6.305  1.000 53.155  0 418 LYS A HE2  1 c 
ATOM   6330  H  HE3  . LYS A 1 426 ? -12.099 12.312  -7.407  1.000 53.184  0 418 LYS A HE3  1 c 
ATOM   6331  H  HZ1  . LYS A 1 426 ? -11.554 14.910  -8.113  1.000 55.377  0 418 LYS A HZ1  1 c 
ATOM   6332  H  HZ2  . LYS A 1 426 ? -11.590 13.743  -9.020  1.000 55.187  0 418 LYS A HZ2  1 c 
ATOM   6333  H  HZ3  . LYS A 1 426 ? -10.474 13.900  -8.066  1.000 55.409  0 418 LYS A HZ3  1 c 
ATOM   6334  N  N    . ASN A 1 427 ? -15.927 16.935  -9.303  1.000 43.437  0 419 ASN A N    1 ? 
ATOM   6335  C  CA   . ASN A 1 427 ? -15.354 18.173  -9.822  1.000 43.179  0 419 ASN A CA   1 ? 
ATOM   6336  C  C    . ASN A 1 427 ? -14.413 18.729  -8.769  1.000 39.140  0 419 ASN A C    1 ? 
ATOM   6337  O  O    . ASN A 1 427 ? -14.325 18.216  -7.668  1.000 35.358  0 419 ASN A O    1 ? 
ATOM   6338  C  CB   . ASN A 1 427 ? -16.400 19.197  -10.301 1.000 40.495  0 419 ASN A CB   1 ? 
ATOM   6339  C  CG   . ASN A 1 427 ? -17.439 19.619  -9.272  1.000 42.645  0 419 ASN A CG   1 ? 
ATOM   6340  O  OD1  . ASN A 1 427 ? -17.198 19.630  -8.063  1.000 39.078  0 419 ASN A OD1  1 ? 
ATOM   6341  N  ND2  . ASN A 1 427 ? -18.613 20.010  -9.748  1.000 42.663  0 419 ASN A ND2  1 ? 
ATOM   6342  H  H    . ASN A 1 427 ? -16.354 16.957  -8.495  1.000 43.881  0 419 ASN A H    1 c 
ATOM   6343  H  HA   . ASN A 1 427 ? -14.809 17.940  -10.610 1.000 41.982  0 419 ASN A HA   1 c 
ATOM   6344  H  HB2  . ASN A 1 427 ? -15.931 19.997  -10.612 1.000 41.592  0 419 ASN A HB2  1 c 
ATOM   6345  H  HB3  . ASN A 1 427 ? -16.868 18.815  -11.072 1.000 41.595  0 419 ASN A HB3  1 c 
ATOM   6346  H  HD21 . ASN A 1 427 ? -18.829 19.844  -10.589 1.000 42.622  0 419 ASN A HD21 1 c 
ATOM   6347  H  HD22 . ASN A 1 427 ? -19.182 20.439  -9.224  1.000 42.604  0 419 ASN A HD22 1 c 
ATOM   6348  N  N    . LYS A 1 428 ? -13.734 19.810  -9.103  1.000 40.369  0 420 LYS A N    1 ? 
ATOM   6349  C  CA   . LYS A 1 428 ? -12.748 20.346  -8.187  1.000 46.098  0 420 LYS A CA   1 ? 
ATOM   6350  C  C    . LYS A 1 428 ? -13.379 21.164  -7.058  1.000 40.222  0 420 LYS A C    1 ? 
ATOM   6351  O  O    . LYS A 1 428 ? -12.666 21.500  -6.127  1.000 42.643  0 420 LYS A O    1 ? 
ATOM   6352  C  CB   . LYS A 1 428 ? -11.744 21.182  -8.982  1.000 54.443  0 420 LYS A CB   1 ? 
ATOM   6353  C  CG   . LYS A 1 428 ? -12.343 22.350  -9.756  1.000 62.705  0 420 LYS A CG   1 ? 
ATOM   6354  C  CD   . LYS A 1 428 ? -11.322 23.027  -10.633 1.000 69.679  0 420 LYS A CD   1 ? 
ATOM   6355  C  CE   . LYS A 1 428 ? -11.914 24.092  -11.525 1.000 74.913  0 420 LYS A CE   1 ? 
ATOM   6356  N  NZ   . LYS A 1 428 ? -10.888 24.610  -12.456 1.000 79.332  0 420 LYS A NZ   1 ? 
ATOM   6357  H  H    . LYS A 1 428 ? -13.870 20.212  -9.912  1.000 41.657  0 420 LYS A H    1 c 
ATOM   6358  H  HA   . LYS A 1 428 ? -12.264 19.589  -7.783  1.000 45.075  0 420 LYS A HA   1 c 
ATOM   6359  H  HB2  . LYS A 1 428 ? -11.073 21.532  -8.360  1.000 54.144  0 420 LYS A HB2  1 c 
ATOM   6360  H  HB3  . LYS A 1 428 ? -11.284 20.592  -9.616  1.000 54.170  0 420 LYS A HB3  1 c 
ATOM   6361  H  HG2  . LYS A 1 428 ? -13.080 22.027  -10.314 1.000 61.823  0 420 LYS A HG2  1 c 
ATOM   6362  H  HG3  . LYS A 1 428 ? -12.706 23.004  -9.120  1.000 62.019  0 420 LYS A HG3  1 c 
ATOM   6363  H  HD2  . LYS A 1 428 ? -10.634 23.435  -10.065 1.000 69.142  0 420 LYS A HD2  1 c 
ATOM   6364  H  HD3  . LYS A 1 428 ? -10.887 22.350  -11.194 1.000 69.108  0 420 LYS A HD3  1 c 
ATOM   6365  H  HE2  . LYS A 1 428 ? -12.656 23.719  -12.038 1.000 74.598  0 420 LYS A HE2  1 c 
ATOM   6366  H  HE3  . LYS A 1 428 ? -12.256 24.827  -10.981 1.000 74.672  0 420 LYS A HE3  1 c 
ATOM   6367  H  HZ1  . LYS A 1 428 ? -10.603 23.945  -13.002 1.000 77.945  0 420 LYS A HZ1  1 c 
ATOM   6368  H  HZ2  . LYS A 1 428 ? -10.181 24.932  -11.986 1.000 77.945  0 420 LYS A HZ2  1 c 
ATOM   6369  H  HZ3  . LYS A 1 428 ? -11.238 25.279  -12.959 1.000 77.945  0 420 LYS A HZ3  1 c 
ATOM   6370  N  N    . ASN A 1 429 ? -14.670 21.523  -7.149  1.000 39.991  0 421 ASN A N    1 ? 
ATOM   6371  C  CA   . ASN A 1 429 ? -15.351 22.355  -6.152  1.000 37.513  0 421 ASN A CA   1 ? 
ATOM   6372  C  C    . ASN A 1 429 ? -16.206 21.528  -5.189  1.000 38.519  0 421 ASN A C    1 ? 
ATOM   6373  O  O    . ASN A 1 429 ? -17.145 22.061  -4.613  1.000 34.564  0 421 ASN A O    1 ? 
ATOM   6374  C  CB   . ASN A 1 429 ? -16.307 23.369  -6.789  1.000 37.176  0 421 ASN A CB   1 ? 
ATOM   6375  C  CG   . ASN A 1 429 ? -15.595 24.379  -7.661  1.000 37.456  0 421 ASN A CG   1 ? 
ATOM   6376  O  OD1  . ASN A 1 429 ? -14.737 25.111  -7.178  1.000 41.187  0 421 ASN A OD1  1 ? 
ATOM   6377  N  ND2  . ASN A 1 429 ? -15.924 24.416  -8.938  1.000 33.031  0 421 ASN A ND2  1 ? 
ATOM   6378  H  H    . ASN A 1 429 ? -15.153 21.242  -7.872  1.000 39.518  0 421 ASN A H    1 c 
ATOM   6379  H  HA   . ASN A 1 429 ? -14.675 22.853  -5.635  1.000 38.136  0 421 ASN A HA   1 c 
ATOM   6380  H  HB2  . ASN A 1 429 ? -16.967 22.887  -7.327  1.000 37.266  0 421 ASN A HB2  1 c 
ATOM   6381  H  HB3  . ASN A 1 429 ? -16.784 23.847  -6.080  1.000 37.295  0 421 ASN A HB3  1 c 
ATOM   6382  H  HD21 . ASN A 1 429 ? -16.537 23.864  -9.255  1.000 34.433  0 421 ASN A HD21 1 c 
ATOM   6383  H  HD22 . ASN A 1 429 ? -15.530 24.994  -9.479  1.000 34.403  0 421 ASN A HD22 1 c 
ATOM   6384  N  N    . GLY A 1 430 ? -15.946 20.213  -5.084  1.000 39.535  0 422 GLY A N    1 ? 
ATOM   6385  C  CA   . GLY A 1 430 ? -16.388 19.418  -3.947  1.000 39.030  0 422 GLY A CA   1 ? 
ATOM   6386  C  C    . GLY A 1 430 ? -17.614 18.538  -4.214  1.000 38.234  0 422 GLY A C    1 ? 
ATOM   6387  O  O    . GLY A 1 430 ? -18.115 17.926  -3.281  1.000 35.770  0 422 GLY A O    1 ? 
ATOM   6388  H  H    . GLY A 1 430 ? -15.482 19.795  -5.752  1.000 39.178  0 422 GLY A H    1 c 
ATOM   6389  H  HA2  . GLY A 1 430 ? -15.638 18.839  -3.661  1.000 38.965  0 422 GLY A HA2  1 c 
ATOM   6390  H  HA3  . GLY A 1 430 ? -16.590 20.028  -3.193  1.000 38.941  0 422 GLY A HA3  1 c 
ATOM   6391  N  N    . MET A 1 431 ? -18.096 18.479  -5.466  1.000 39.279  0 423 MET A N    1 ? 
ATOM   6392  C  CA   . MET A 1 431 ? -19.254 17.664  -5.816  1.000 39.864  0 423 MET A CA   1 ? 
ATOM   6393  C  C    . MET A 1 431 ? -18.804 16.249  -6.178  1.000 36.417  0 423 MET A C    1 ? 
ATOM   6394  O  O    . MET A 1 431 ? -17.788 16.062  -6.838  1.000 32.202  0 423 MET A O    1 ? 
ATOM   6395  C  CB   . MET A 1 431 ? -20.073 18.288  -6.965  1.000 38.823  0 423 MET A CB   1 ? 
ATOM   6396  C  CG   . MET A 1 431 ? -21.155 19.212  -6.425  1.000 44.497  0 423 MET A CG   1 ? 
ATOM   6397  S  SD   . MET A 1 431 ? -21.981 20.363  -7.556  1.000 49.512  0 423 MET A SD   1 ? 
ATOM   6398  C  CE   . MET A 1 431 ? -23.429 19.416  -8.011  1.000 46.116  0 423 MET A CE   1 ? 
ATOM   6399  H  H    . MET A 1 431 ? -17.686 18.962  -6.125  1.000 39.169  0 423 MET A H    1 c 
ATOM   6400  H  HA   . MET A 1 431 ? -19.828 17.606  -5.019  1.000 38.793  0 423 MET A HA   1 c 
ATOM   6401  H  HB2  . MET A 1 431 ? -19.479 18.790  -7.550  1.000 40.310  0 423 MET A HB2  1 c 
ATOM   6402  H  HB3  . MET A 1 431 ? -20.488 17.575  -7.491  1.000 40.271  0 423 MET A HB3  1 c 
ATOM   6403  H  HG2  . MET A 1 431 ? -21.850 18.654  -6.015  1.000 43.937  0 423 MET A HG2  1 c 
ATOM   6404  H  HG3  . MET A 1 431 ? -20.759 19.746  -5.703  1.000 43.917  0 423 MET A HG3  1 c 
ATOM   6405  H  HE1  . MET A 1 431 ? -23.155 18.587  -8.422  1.000 46.932  0 423 MET A HE1  1 c 
ATOM   6406  H  HE2  . MET A 1 431 ? -23.950 19.228  -7.221  1.000 46.932  0 423 MET A HE2  1 c 
ATOM   6407  H  HE3  . MET A 1 431 ? -23.962 19.924  -8.635  1.000 46.879  0 423 MET A HE3  1 c 
ATOM   6408  N  N    . PHE A 1 432 ? -19.589 15.257  -5.743  1.000 37.580  0 424 PHE A N    1 ? 
ATOM   6409  C  CA   . PHE A 1 432 ? -19.413 13.862  -6.137  1.000 34.395  0 424 PHE A CA   1 ? 
ATOM   6410  C  C    . PHE A 1 432 ? -20.779 13.290  -6.507  1.000 31.566  0 424 PHE A C    1 ? 
ATOM   6411  O  O    . PHE A 1 432 ? -21.722 13.407  -5.719  1.000 32.902  0 424 PHE A O    1 ? 
ATOM   6412  C  CB   . PHE A 1 432 ? -18.746 13.102  -4.992  1.000 33.863  0 424 PHE A CB   1 ? 
ATOM   6413  C  CG   . PHE A 1 432 ? -18.370 11.667  -5.254  1.000 37.327  0 424 PHE A CG   1 ? 
ATOM   6414  C  CD1  . PHE A 1 432 ? -19.334 10.679  -5.407  1.000 36.455  0 424 PHE A CD1  1 ? 
ATOM   6415  C  CD2  . PHE A 1 432 ? -17.033 11.284  -5.266  1.000 36.831  0 424 PHE A CD2  1 ? 
ATOM   6416  C  CE1  . PHE A 1 432 ? -18.958 9.357   -5.595  1.000 37.265  0 424 PHE A CE1  1 ? 
ATOM   6417  C  CE2  . PHE A 1 432 ? -16.667 9.963   -5.466  1.000 32.894  0 424 PHE A CE2  1 ? 
ATOM   6418  C  CZ   . PHE A 1 432 ? -17.628 9.003   -5.633  1.000 33.300  0 424 PHE A CZ   1 ? 
ATOM   6419  H  H    . PHE A 1 432 ? -20.270 15.459  -5.168  1.000 36.568  0 424 PHE A H    1 c 
ATOM   6420  H  HA   . PHE A 1 432 ? -18.825 13.824  -6.932  1.000 34.288  0 424 PHE A HA   1 c 
ATOM   6421  H  HB2  . PHE A 1 432 ? -17.937 13.592  -4.736  1.000 34.771  0 424 PHE A HB2  1 c 
ATOM   6422  H  HB3  . PHE A 1 432 ? -19.353 13.124  -4.224  1.000 34.734  0 424 PHE A HB3  1 c 
ATOM   6423  H  HD1  . PHE A 1 432 ? -20.249 10.908  -5.378  1.000 36.743  0 424 PHE A HD1  1 c 
ATOM   6424  H  HD2  . PHE A 1 432 ? -16.363 11.939  -5.152  1.000 35.941  0 424 PHE A HD2  1 c 
ATOM   6425  H  HE1  . PHE A 1 432 ? -19.621 8.696   -5.718  1.000 36.086  0 424 PHE A HE1  1 c 
ATOM   6426  H  HE2  . PHE A 1 432 ? -15.754 9.726   -5.491  1.000 34.248  0 424 PHE A HE2  1 c 
ATOM   6427  H  HZ   . PHE A 1 432 ? -17.380 8.103   -5.774  1.000 34.141  0 424 PHE A HZ   1 c 
ATOM   6428  N  N    . VAL A 1 433 ? -20.862 12.688  -7.703  1.000 31.320  0 425 VAL A N    1 ? 
ATOM   6429  C  CA   . VAL A 1 433 ? -22.047 11.989  -8.180  1.000 34.277  0 425 VAL A CA   1 ? 
ATOM   6430  C  C    . VAL A 1 433 ? -21.733 10.507  -8.386  1.000 38.757  0 425 VAL A C    1 ? 
ATOM   6431  O  O    . VAL A 1 433 ? -20.816 10.182  -9.135  1.000 43.109  0 425 VAL A O    1 ? 
ATOM   6432  C  CB   . VAL A 1 433 ? -22.549 12.564  -9.512  1.000 36.790  0 425 VAL A CB   1 ? 
ATOM   6433  C  CG1  . VAL A 1 433 ? -23.904 11.990  -9.880  1.000 37.095  0 425 VAL A CG1  1 ? 
ATOM   6434  C  CG2  . VAL A 1 433 ? -22.605 14.077  -9.490  1.000 43.067  0 425 VAL A CG2  1 ? 
ATOM   6435  H  H    . VAL A 1 433 ? -20.133 12.717  -8.254  1.000 32.063  0 425 VAL A H    1 c 
ATOM   6436  H  HA   . VAL A 1 433 ? -22.752 12.073  -7.516  1.000 34.911  0 425 VAL A HA   1 c 
ATOM   6437  H  HB   . VAL A 1 433 ? -21.906 12.297  -10.214 1.000 37.496  0 425 VAL A HB   1 c 
ATOM   6438  H  HG11 . VAL A 1 433 ? -24.517 12.097  -9.132  1.000 37.007  0 425 VAL A HG11 1 c 
ATOM   6439  H  HG12 . VAL A 1 433 ? -23.813 11.044  -10.091 1.000 37.018  0 425 VAL A HG12 1 c 
ATOM   6440  H  HG13 . VAL A 1 433 ? -24.256 12.460  -10.656 1.000 37.030  0 425 VAL A HG13 1 c 
ATOM   6441  H  HG21 . VAL A 1 433 ? -22.795 14.407  -10.384 1.000 41.004  0 425 VAL A HG21 1 c 
ATOM   6442  H  HG22 . VAL A 1 433 ? -21.750 14.432  -9.192  1.000 41.013  0 425 VAL A HG22 1 c 
ATOM   6443  H  HG23 . VAL A 1 433 ? -23.306 14.368  -8.880  1.000 41.067  0 425 VAL A HG23 1 c 
ATOM   6444  N  N    . ALA A 1 434 ? -22.528 9.617   -7.777  1.000 37.843  0 426 ALA A N    1 ? 
ATOM   6445  C  CA   . ALA A 1 434 ? -22.543 8.213   -8.164  1.000 39.012  0 426 ALA A CA   1 ? 
ATOM   6446  C  C    . ALA A 1 434 ? -23.822 7.932   -8.941  1.000 41.662  0 426 ALA A C    1 ? 
ATOM   6447  O  O    . ALA A 1 434 ? -24.889 8.419   -8.564  1.000 39.651  0 426 ALA A O    1 ? 
ATOM   6448  C  CB   . ALA A 1 434 ? -22.451 7.308   -6.957  1.000 37.949  0 426 ALA A CB   1 ? 
ATOM   6449  H  H    . ALA A 1 434 ? -23.076 9.893   -7.099  1.000 38.262  0 426 ALA A H    1 c 
ATOM   6450  H  HA   . ALA A 1 434 ? -21.773 8.037   -8.749  1.000 39.060  0 426 ALA A HA   1 c 
ATOM   6451  H  HB1  . ALA A 1 434 ? -22.464 6.380   -7.244  1.000 38.262  0 426 ALA A HB1  1 c 
ATOM   6452  H  HB2  . ALA A 1 434 ? -21.624 7.487   -6.480  1.000 38.262  0 426 ALA A HB2  1 c 
ATOM   6453  H  HB3  . ALA A 1 434 ? -23.206 7.475   -6.368  1.000 38.262  0 426 ALA A HB3  1 c 
ATOM   6454  N  N    . ALA A 1 435 ? -23.695 7.146   -10.019 1.000 40.274  0 427 ALA A N    1 ? 
ATOM   6455  C  CA   . ALA A 1 435 ? -24.856 6.726   -10.781 1.000 41.985  0 427 ALA A CA   1 ? 
ATOM   6456  C  C    . ALA A 1 435 ? -24.690 5.275   -11.212 1.000 42.687  0 427 ALA A C    1 ? 
ATOM   6457  O  O    . ALA A 1 435 ? -23.574 4.750   -11.242 1.000 39.753  0 427 ALA A O    1 ? 
ATOM   6458  C  CB   . ALA A 1 435 ? -25.077 7.622   -11.973 1.000 42.667  0 427 ALA A CB   1 ? 
ATOM   6459  H  H    . ALA A 1 435 ? -22.866 6.867   -10.284 1.000 40.964  0 427 ALA A H    1 c 
ATOM   6460  H  HA   . ALA A 1 435 ? -25.648 6.782   -10.197 1.000 41.820  0 427 ALA A HA   1 c 
ATOM   6461  H  HB1  . ALA A 1 435 ? -25.862 7.324   -12.462 1.000 42.463  0 427 ALA A HB1  1 c 
ATOM   6462  H  HB2  . ALA A 1 435 ? -25.213 8.536   -11.672 1.000 42.463  0 427 ALA A HB2  1 c 
ATOM   6463  H  HB3  . ALA A 1 435 ? -24.300 7.586   -12.556 1.000 42.463  0 427 ALA A HB3  1 c 
ATOM   6464  N  N    . LYS A 1 436 ? -25.828 4.655   -11.551 1.000 37.666  0 428 LYS A N    1 ? 
ATOM   6465  C  CA   . LYS A 1 436 ? -25.833 3.250   -11.897 1.000 39.808  0 428 LYS A CA   1 ? 
ATOM   6466  C  C    . LYS A 1 436 ? -26.925 2.968   -12.930 1.000 42.976  0 428 LYS A C    1 ? 
ATOM   6467  O  O    . LYS A 1 436 ? -27.962 3.642   -13.000 1.000 34.585  0 428 LYS A O    1 ? 
ATOM   6468  C  CB   . LYS A 1 436 ? -26.025 2.388   -10.647 1.000 38.315  0 428 LYS A CB   1 ? 
ATOM   6469  C  CG   . LYS A 1 436 ? -27.456 2.354   -10.123 1.000 37.338  0 428 LYS A CG   1 ? 
ATOM   6470  C  CD   . LYS A 1 436 ? -27.629 1.611   -8.833  1.000 34.391  0 428 LYS A CD   1 ? 
ATOM   6471  C  CE   . LYS A 1 436 ? -27.427 0.122   -8.958  1.000 34.681  0 428 LYS A CE   1 ? 
ATOM   6472  N  NZ   . LYS A 1 436 ? -28.341 -0.471  -9.958  1.000 37.288  0 428 LYS A NZ   1 ? 
ATOM   6473  H  H    . LYS A 1 436 ? -26.615 5.121   -11.565 1.000 39.354  0 428 LYS A H    1 c 
ATOM   6474  H  HA   . LYS A 1 436 ? -24.964 3.035   -12.296 1.000 39.671  0 428 LYS A HA   1 c 
ATOM   6475  H  HB2  . LYS A 1 436 ? -25.745 1.472   -10.854 1.000 38.377  0 428 LYS A HB2  1 c 
ATOM   6476  H  HB3  . LYS A 1 436 ? -25.440 2.728   -9.939  1.000 38.418  0 428 LYS A HB3  1 c 
ATOM   6477  H  HG2  . LYS A 1 436 ? -27.763 3.277   -9.996  1.000 36.855  0 428 LYS A HG2  1 c 
ATOM   6478  H  HG3  . LYS A 1 436 ? -28.031 1.943   -10.802 1.000 36.879  0 428 LYS A HG3  1 c 
ATOM   6479  H  HD2  . LYS A 1 436 ? -26.989 1.961   -8.179  1.000 35.136  0 428 LYS A HD2  1 c 
ATOM   6480  H  HD3  . LYS A 1 436 ? -28.530 1.781   -8.489  1.000 35.138  0 428 LYS A HD3  1 c 
ATOM   6481  H  HE2  . LYS A 1 436 ? -26.508 -0.060  -9.225  1.000 35.256  0 428 LYS A HE2  1 c 
ATOM   6482  H  HE3  . LYS A 1 436 ? -27.581 -0.303  -8.094  1.000 35.219  0 428 LYS A HE3  1 c 
ATOM   6483  H  HZ1  . LYS A 1 436 ? -27.981 -0.396  -10.788 1.000 36.480  0 428 LYS A HZ1  1 c 
ATOM   6484  H  HZ2  . LYS A 1 436 ? -29.141 -0.041  -9.939  1.000 36.466  0 428 LYS A HZ2  1 c 
ATOM   6485  H  HZ3  . LYS A 1 436 ? -28.474 -1.347  -9.770  1.000 36.510  0 428 LYS A HZ3  1 c 
ATOM   6486  N  N    . GLY A 1 437 ? -26.619 1.982   -13.776 1.000 40.167  0 429 GLY A N    1 ? 
ATOM   6487  C  CA   . GLY A 1 437 ? -27.635 1.360   -14.589 1.000 42.352  0 429 GLY A CA   1 ? 
ATOM   6488  C  C    . GLY A 1 437 ? -28.109 0.113   -13.862 1.000 40.371  0 429 GLY A C    1 ? 
ATOM   6489  O  O    . GLY A 1 437 ? -28.757 0.229   -12.838 1.000 37.522  0 429 GLY A O    1 ? 
ATOM   6490  H  H    . GLY A 1 437 ? -25.754 1.694   -13.849 1.000 41.313  0 429 GLY A H    1 c 
ATOM   6491  H  HA2  . GLY A 1 437 ? -28.391 1.984   -14.723 1.000 41.343  0 429 GLY A HA2  1 c 
ATOM   6492  H  HA3  . GLY A 1 437 ? -27.254 1.117   -15.470 1.000 41.377  0 429 GLY A HA3  1 c 
ATOM   6493  N  N    . GLY A 1 438 ? -27.734 -1.057  -14.388 1.000 41.925  0 430 GLY A N    1 ? 
ATOM   6494  C  CA   . GLY A 1 438 ? -27.814 -2.296  -13.645 1.000 42.405  0 430 GLY A CA   1 ? 
ATOM   6495  C  C    . GLY A 1 438 ? -29.059 -3.076  -14.025 1.000 47.259  0 430 GLY A C    1 ? 
ATOM   6496  O  O    . GLY A 1 438 ? -29.648 -2.842  -15.078 1.000 42.433  0 430 GLY A O    1 ? 
ATOM   6497  H  H    . GLY A 1 438 ? -27.419 -1.081  -15.245 1.000 41.659  0 430 GLY A H    1 c 
ATOM   6498  H  HA2  . GLY A 1 438 ? -27.011 -2.842  -13.838 1.000 43.330  0 430 GLY A HA2  1 c 
ATOM   6499  H  HA3  . GLY A 1 438 ? -27.829 -2.098  -12.675 1.000 43.342  0 430 GLY A HA3  1 c 
ATOM   6500  N  N    . PHE A 1 439 ? -29.429 -4.010  -13.142 1.000 57.273  0 431 PHE A N    1 ? 
ATOM   6501  C  CA   . PHE A 1 439 ? -30.642 -4.796  -13.288 1.000 58.792  0 431 PHE A CA   1 ? 
ATOM   6502  C  C    . PHE A 1 439 ? -31.236 -5.016  -11.903 1.000 55.059  0 431 PHE A C    1 ? 
ATOM   6503  O  O    . PHE A 1 439 ? -30.540 -4.944  -10.898 1.000 52.835  0 431 PHE A O    1 ? 
ATOM   6504  C  CB   . PHE A 1 439 ? -30.351 -6.122  -14.005 1.000 61.707  0 431 PHE A CB   1 ? 
ATOM   6505  C  CG   . PHE A 1 439 ? -29.268 -6.956  -13.369 1.000 59.850  0 431 PHE A CG   1 ? 
ATOM   6506  C  CD1  . PHE A 1 439 ? -27.928 -6.679  -13.598 1.000 62.737  0 431 PHE A CD1  1 ? 
ATOM   6507  C  CD2  . PHE A 1 439 ? -29.588 -8.000  -12.508 1.000 59.114  0 431 PHE A CD2  1 ? 
ATOM   6508  C  CE1  . PHE A 1 439 ? -26.933 -7.448  -13.005 1.000 65.655  0 431 PHE A CE1  1 ? 
ATOM   6509  C  CE2  . PHE A 1 439 ? -28.594 -8.753  -11.895 1.000 57.676  0 431 PHE A CE2  1 ? 
ATOM   6510  C  CZ   . PHE A 1 439 ? -27.267 -8.482  -12.152 1.000 62.822  0 431 PHE A CZ   1 ? 
ATOM   6511  H  H    . PHE A 1 439 ? -28.896 -4.163  -12.415 1.000 54.827  0 431 PHE A H    1 c 
ATOM   6512  H  HA   . PHE A 1 439 ? -31.293 -4.280  -13.826 1.000 58.094  0 431 PHE A HA   1 c 
ATOM   6513  H  HB2  . PHE A 1 439 ? -31.178 -6.645  -14.032 1.000 60.604  0 431 PHE A HB2  1 c 
ATOM   6514  H  HB3  . PHE A 1 439 ? -30.094 -5.922  -14.929 1.000 60.606  0 431 PHE A HB3  1 c 
ATOM   6515  H  HD1  . PHE A 1 439 ? -27.692 -5.975  -14.181 1.000 62.665  0 431 PHE A HD1  1 c 
ATOM   6516  H  HD2  . PHE A 1 439 ? -30.494 -8.192  -12.329 1.000 58.912  0 431 PHE A HD2  1 c 
ATOM   6517  H  HE1  . PHE A 1 439 ? -26.025 -7.253  -13.175 1.000 64.182  0 431 PHE A HE1  1 c 
ATOM   6518  H  HE2  . PHE A 1 439 ? -28.828 -9.467  -11.327 1.000 59.146  0 431 PHE A HE2  1 c 
ATOM   6519  H  HZ   . PHE A 1 439 ? -26.590 -8.999  -11.746 1.000 62.183  0 431 PHE A HZ   1 c 
ATOM   6520  N  N    . ASN A 1 440 ? -32.528 -5.319  -11.852 1.000 57.251  0 432 ASN A N    1 ? 
ATOM   6521  C  CA   . ASN A 1 440 ? -33.204 -5.395  -10.572 1.000 52.395  0 432 ASN A CA   1 ? 
ATOM   6522  C  C    . ASN A 1 440 ? -33.163 -6.839  -10.100 1.000 46.933  0 432 ASN A C    1 ? 
ATOM   6523  O  O    . ASN A 1 440 ? -34.182 -7.451  -9.790  1.000 47.745  0 432 ASN A O    1 ? 
ATOM   6524  C  CB   . ASN A 1 440 ? -34.572 -4.716  -10.655 1.000 54.975  0 432 ASN A CB   1 ? 
ATOM   6525  C  CG   . ASN A 1 440 ? -34.425 -3.210  -10.615 1.000 55.815  0 432 ASN A CG   1 ? 
ATOM   6526  O  OD1  . ASN A 1 440 ? -33.351 -2.701  -10.301 1.000 50.982  0 432 ASN A OD1  1 ? 
ATOM   6527  N  ND2  . ASN A 1 440 ? -35.497 -2.492  -10.910 1.000 61.890  0 432 ASN A ND2  1 ? 
ATOM   6528  H  H    . ASN A 1 440 ? -32.997 -5.481  -12.620 1.000 55.615  0 432 ASN A H    1 c 
ATOM   6529  H  HA   . ASN A 1 440 ? -32.675 -4.871  -9.931  1.000 52.618  0 432 ASN A HA   1 c 
ATOM   6530  H  HB2  . ASN A 1 440 ? -35.015 -4.980  -11.486 1.000 54.569  0 432 ASN A HB2  1 c 
ATOM   6531  H  HB3  . ASN A 1 440 ? -35.125 -5.009  -9.902  1.000 54.532  0 432 ASN A HB3  1 c 
ATOM   6532  H  HD21 . ASN A 1 440 ? -36.263 -2.894  -11.092 1.000 59.898  0 432 ASN A HD21 1 c 
ATOM   6533  H  HD22 . ASN A 1 440 ? -35.448 -1.609  -10.925 1.000 59.870  0 432 ASN A HD22 1 c 
ATOM   6534  N  N    . ASN A 1 441 ? -31.939 -7.358  -10.022 1.000 46.616  0 433 ASN A N    1 ? 
ATOM   6535  C  CA   . ASN A 1 441 ? -31.676 -8.604  -9.331  1.000 47.508  0 433 ASN A CA   1 ? 
ATOM   6536  C  C    . ASN A 1 441 ? -30.194 -8.636  -8.956  1.000 48.269  0 433 ASN A C    1 ? 
ATOM   6537  O  O    . ASN A 1 441 ? -29.569 -9.695  -8.943  1.000 52.526  0 433 ASN A O    1 ? 
ATOM   6538  C  CB   . ASN A 1 441 ? -32.146 -9.774  -10.201 1.000 53.317  0 433 ASN A CB   1 ? 
ATOM   6539  C  CG   . ASN A 1 441 ? -32.042 -11.132 -9.539  1.000 52.667  0 433 ASN A CG   1 ? 
ATOM   6540  O  OD1  . ASN A 1 441 ? -32.412 -11.296 -8.375  1.000 49.438  0 433 ASN A OD1  1 ? 
ATOM   6541  N  ND2  . ASN A 1 441 ? -31.540 -12.102 -10.288 1.000 46.502  0 433 ASN A ND2  1 ? 
ATOM   6542  H  H    . ASN A 1 441 ? -31.246 -6.933  -10.438 1.000 47.159  0 433 ASN A H    1 c 
ATOM   6543  H  HA   . ASN A 1 441 ? -32.208 -8.616  -8.500  1.000 48.482  0 433 ASN A HA   1 c 
ATOM   6544  H  HB2  . ASN A 1 441 ? -33.078 -9.622  -10.454 1.000 51.830  0 433 ASN A HB2  1 c 
ATOM   6545  H  HB3  . ASN A 1 441 ? -31.612 -9.782  -11.021 1.000 51.876  0 433 ASN A HB3  1 c 
ATOM   6546  H  HD21 . ASN A 1 441 ? -31.516 -12.015 -11.169 1.000 48.386  0 433 ASN A HD21 1 c 
ATOM   6547  H  HD22 . ASN A 1 441 ? -31.232 -12.840 -9.907  1.000 48.340  0 433 ASN A HD22 1 c 
ATOM   6548  N  N    . GLU A 1 442 ? -29.632 -7.457  -8.655  1.000 45.841  0 434 GLU A N    1 ? 
ATOM   6549  C  CA   . GLU A 1 442 ? -28.253 -7.352  -8.206  1.000 44.200  0 434 GLU A CA   1 ? 
ATOM   6550  C  C    . GLU A 1 442 ? -28.169 -7.972  -6.805  1.000 40.307  0 434 GLU A C    1 ? 
ATOM   6551  O  O    . GLU A 1 442 ? -29.180 -8.149  -6.122  1.000 37.833  0 434 GLU A O    1 ? 
ATOM   6552  C  CB   . GLU A 1 442 ? -27.818 -5.876  -8.249  1.000 44.678  0 434 GLU A CB   1 ? 
ATOM   6553  C  CG   . GLU A 1 442 ? -27.628 -5.313  -9.660  1.000 46.741  0 434 GLU A CG   1 ? 
ATOM   6554  C  CD   . GLU A 1 442 ? -27.316 -3.822  -9.808  1.000 46.279  0 434 GLU A CD   1 ? 
ATOM   6555  O  OE1  . GLU A 1 442 ? -26.313 -3.463  -10.486 1.000 52.085  0 434 GLU A OE1  1 ? 
ATOM   6556  O  OE2  . GLU A 1 442 ? -28.081 -3.008  -9.277  1.000 44.709  0 434 GLU A OE2  1 ? 
ATOM   6557  H  H    . GLU A 1 442 ? -30.132 -6.694  -8.709  1.000 46.036  0 434 GLU A H    1 c 
ATOM   6558  H  HA   . GLU A 1 442 ? -27.683 -7.872  -8.818  1.000 43.923  0 434 GLU A HA   1 c 
ATOM   6559  H  HB2  . GLU A 1 442 ? -28.493 -5.339  -7.783  1.000 45.062  0 434 GLU A HB2  1 c 
ATOM   6560  H  HB3  . GLU A 1 442 ? -26.975 -5.786  -7.758  1.000 45.164  0 434 GLU A HB3  1 c 
ATOM   6561  H  HG2  . GLU A 1 442 ? -26.900 -5.810  -10.089 1.000 46.200  0 434 GLU A HG2  1 c 
ATOM   6562  H  HG3  . GLU A 1 442 ? -28.438 -5.500  -10.174 1.000 46.207  0 434 GLU A HG3  1 c 
ATOM   6563  N  N    . SER A 1 443 ? -26.958 -8.280  -6.341  1.000 39.600  0 435 SER A N    1 ? 
ATOM   6564  C  CA   . SER A 1 443 ? -26.773 -8.672  -4.949  1.000 38.266  0 435 SER A CA   1 ? 
ATOM   6565  C  C    . SER A 1 443 ? -27.370 -7.595  -4.031  1.000 43.627  0 435 SER A C    1 ? 
ATOM   6566  O  O    . SER A 1 443 ? -27.234 -6.396  -4.306  1.000 43.456  0 435 SER A O    1 ? 
ATOM   6567  C  CB   . SER A 1 443 ? -25.308 -8.918  -4.675  1.000 40.093  0 435 SER A CB   1 ? 
ATOM   6568  O  OG   . SER A 1 443 ? -25.100 -9.559  -3.420  1.000 43.548  0 435 SER A OG   1 ? 
ATOM   6569  H  H    . SER A 1 443 ? -26.234 -8.247  -6.897  1.000 39.505  0 435 SER A H    1 c 
ATOM   6570  H  HA   . SER A 1 443 ? -27.270 -9.521  -4.801  1.000 39.876  0 435 SER A HA   1 c 
ATOM   6571  H  HB2  . SER A 1 443 ? -24.936 -9.481  -5.391  1.000 40.485  0 435 SER A HB2  1 c 
ATOM   6572  H  HB3  . SER A 1 443 ? -24.829 -8.059  -4.684  1.000 40.611  0 435 SER A HB3  1 c 
ATOM   6573  H  HG   . SER A 1 443 ? -25.172 -10.370 -3.479  0.000 43.420  0 435 SER A HG   1 c 
ATOM   6574  N  N    . HIS A 1 444 ? -28.040 -8.047  -2.954  1.000 48.266  0 436 HIS A N    1 ? 
ATOM   6575  C  CA   . HIS A 1 444 ? -28.734 -7.218  -1.970  1.000 50.190  0 436 HIS A CA   1 ? 
ATOM   6576  C  C    . HIS A 1 444 ? -29.614 -6.177  -2.665  1.000 48.599  0 436 HIS A C    1 ? 
ATOM   6577  O  O    . HIS A 1 444 ? -29.700 -5.034  -2.229  1.000 50.908  0 436 HIS A O    1 ? 
ATOM   6578  C  CB   . HIS A 1 444 ? -27.735 -6.616  -0.972  1.000 57.686  0 436 HIS A CB   1 ? 
ATOM   6579  C  CG   . HIS A 1 444 ? -26.976 -7.599  -0.123  1.000 64.686  0 436 HIS A CG   1 ? 
ATOM   6580  N  ND1  . HIS A 1 444 ? -26.270 -8.684  -0.604  1.000 63.166  0 436 HIS A ND1  1 ? 
ATOM   6581  C  CD2  . HIS A 1 444 ? -26.808 -7.613  1.214   1.000 66.983  0 436 HIS A CD2  1 ? 
ATOM   6582  C  CE1  . HIS A 1 444 ? -25.711 -9.325  0.416   1.000 68.017  0 436 HIS A CE1  1 ? 
ATOM   6583  N  NE2  . HIS A 1 444 ? -26.018 -8.686  1.533   1.000 67.124  0 436 HIS A NE2  1 ? 
ATOM   6584  H  H    . HIS A 1 444 ? -28.062 -8.952  -2.826  1.000 47.393  0 436 HIS A H    1 c 
ATOM   6585  H  HA   . HIS A 1 444 ? -29.330 -7.822  -1.461  1.000 50.801  0 436 HIS A HA   1 c 
ATOM   6586  H  HB2  . HIS A 1 444 ? -27.089 -6.071  -1.473  1.000 57.347  0 436 HIS A HB2  1 c 
ATOM   6587  H  HB3  . HIS A 1 444 ? -28.221 -6.005  -0.380  1.000 57.120  0 436 HIS A HB3  1 c 
ATOM   6588  H  HD1  . HIS A 1 444 ? -26.216 -8.906  -1.438  0.000 62.720  0 436 HIS A HD1  1 c 
ATOM   6589  H  HD2  . HIS A 1 444 ? -27.160 -6.996  1.826   1.000 66.421  0 436 HIS A HD2  1 c 
ATOM   6590  H  HE1  . HIS A 1 444 ? -25.181 -10.101 0.351   1.000 66.626  0 436 HIS A HE1  1 c 
ATOM   6591  H  HE2  . HIS A 1 444 ? -25.748 -8.865  2.350   0.000 66.700  0 436 HIS A HE2  1 c 
ATOM   6592  N  N    . ASN A 1 445 ? -30.313 -6.615  -3.718  1.000 45.354  0 437 ASN A N    1 ? 
ATOM   6593  C  CA   . ASN A 1 445 ? -30.873 -5.734  -4.729  1.000 43.990  0 437 ASN A CA   1 ? 
ATOM   6594  C  C    . ASN A 1 445 ? -31.746 -4.643  -4.115  1.000 43.491  0 437 ASN A C    1 ? 
ATOM   6595  O  O    . ASN A 1 445 ? -32.512 -4.910  -3.186  1.000 40.041  0 437 ASN A O    1 ? 
ATOM   6596  C  CB   . ASN A 1 445 ? -31.708 -6.514  -5.749  1.000 41.512  0 437 ASN A CB   1 ? 
ATOM   6597  C  CG   . ASN A 1 445 ? -32.420 -5.610  -6.730  1.000 41.628  0 437 ASN A CG   1 ? 
ATOM   6598  O  OD1  . ASN A 1 445 ? -31.816 -5.090  -7.671  1.000 39.740  0 437 ASN A OD1  1 ? 
ATOM   6599  N  ND2  . ASN A 1 445 ? -33.708 -5.405  -6.498  1.000 41.782  0 437 ASN A ND2  1 ? 
ATOM   6600  H  H    . ASN A 1 445 ? -30.452 -7.514  -3.805  1.000 45.801  0 437 ASN A H    1 c 
ATOM   6601  H  HA   . ASN A 1 445 ? -30.127 -5.309  -5.214  1.000 43.666  0 437 ASN A HA   1 c 
ATOM   6602  H  HB2  . ASN A 1 445 ? -31.124 -7.120  -6.244  1.000 42.054  0 437 ASN A HB2  1 c 
ATOM   6603  H  HB3  . ASN A 1 445 ? -32.370 -7.054  -5.270  1.000 42.088  0 437 ASN A HB3  1 c 
ATOM   6604  H  HD21 . ASN A 1 445 ? -34.040 -5.550  -5.692  1.000 41.778  0 437 ASN A HD21 1 c 
ATOM   6605  H  HD22 . ASN A 1 445 ? -34.234 -5.119  -7.152  1.000 41.731  0 437 ASN A HD22 1 c 
ATOM   6606  N  N    . HIS A 1 446 ? -31.608 -3.424  -4.669  1.000 41.528  0 438 HIS A N    1 ? 
ATOM   6607  C  CA   . HIS A 1 446 ? -32.637 -2.396  -4.607  1.000 40.885  0 438 HIS A CA   1 ? 
ATOM   6608  C  C    . HIS A 1 446 ? -33.156 -2.157  -6.023  1.000 38.235  0 438 HIS A C    1 ? 
ATOM   6609  O  O    . HIS A 1 446 ? -32.392 -2.146  -6.989  1.000 34.207  0 438 HIS A O    1 ? 
ATOM   6610  C  CB   . HIS A 1 446 ? -32.119 -1.082  -3.985  1.000 42.241  0 438 HIS A CB   1 ? 
ATOM   6611  C  CG   . HIS A 1 446 ? -32.053 -1.030  -2.486  1.000 43.504  0 438 HIS A CG   1 ? 
ATOM   6612  N  ND1  . HIS A 1 446 ? -31.500 0.030   -1.803  1.000 44.783  0 438 HIS A ND1  1 ? 
ATOM   6613  C  CD2  . HIS A 1 446 ? -32.454 -1.892  -1.537  1.000 46.277  0 438 HIS A CD2  1 ? 
ATOM   6614  C  CE1  . HIS A 1 446 ? -31.581 -0.199  -0.496  1.000 47.413  0 438 HIS A CE1  1 ? 
ATOM   6615  N  NE2  . HIS A 1 446 ? -32.153 -1.362  -0.310  1.000 43.231  0 438 HIS A NE2  1 ? 
ATOM   6616  H  H    . HIS A 1 446 ? -30.829 -3.226  -5.103  1.000 41.869  0 438 HIS A H    1 c 
ATOM   6617  H  HA   . HIS A 1 446 ? -33.385 -2.735  -4.056  1.000 40.770  0 438 HIS A HA   1 c 
ATOM   6618  H  HB2  . HIS A 1 446 ? -31.222 -0.908  -4.341  1.000 42.187  0 438 HIS A HB2  1 c 
ATOM   6619  H  HB3  . HIS A 1 446 ? -32.691 -0.347  -4.297  1.000 42.191  0 438 HIS A HB3  1 c 
ATOM   6620  H  HD1  . HIS A 1 446 ? -31.242 0.811   -2.171  0.000 44.780  0 438 HIS A HD1  1 c 
ATOM   6621  H  HD2  . HIS A 1 446 ? -32.866 -2.719  -1.690  1.000 44.867  0 438 HIS A HD2  1 c 
ATOM   6622  H  HE1  . HIS A 1 446 ? -31.273 0.379   0.181   1.000 45.775  0 438 HIS A HE1  1 c 
ATOM   6623  H  HE2  . HIS A 1 446 ? -32.253 -1.714  0.495   0.000 43.350  0 438 HIS A HE2  1 c 
ATOM   6624  N  N    . ASN A 1 447 ? -34.472 -1.966  -6.143  1.000 39.510  0 439 ASN A N    1 ? 
ATOM   6625  C  CA   . ASN A 1 447 ? -35.030 -1.551  -7.413  1.000 44.697  0 439 ASN A CA   1 ? 
ATOM   6626  C  C    . ASN A 1 447 ? -34.514 -0.156  -7.690  1.000 46.004  0 439 ASN A C    1 ? 
ATOM   6627  O  O    . ASN A 1 447 ? -35.183 0.802   -7.309  1.000 53.559  0 439 ASN A O    1 ? 
ATOM   6628  C  CB   . ASN A 1 447 ? -36.559 -1.547  -7.441  1.000 44.858  0 439 ASN A CB   1 ? 
ATOM   6629  C  CG   . ASN A 1 447 ? -37.148 -2.938  -7.477  1.000 43.106  0 439 ASN A CG   1 ? 
ATOM   6630  O  OD1  . ASN A 1 447 ? -36.427 -3.930  -7.558  1.000 43.960  0 439 ASN A OD1  1 ? 
ATOM   6631  N  ND2  . ASN A 1 447 ? -38.463 -3.014  -7.417  1.000 38.768  0 439 ASN A ND2  1 ? 
ATOM   6632  H  H    . ASN A 1 447 ? -35.028 -2.096  -5.429  1.000 40.343  0 439 ASN A H    1 c 
ATOM   6633  H  HA   . ASN A 1 447 ? -34.709 -2.160  -8.116  1.000 43.866  0 439 ASN A HA   1 c 
ATOM   6634  H  HB2  . ASN A 1 447 ? -36.890 -1.081  -6.645  1.000 44.468  0 439 ASN A HB2  1 c 
ATOM   6635  H  HB3  . ASN A 1 447 ? -36.862 -1.052  -8.230  1.000 44.473  0 439 ASN A HB3  1 c 
ATOM   6636  H  HD21 . ASN A 1 447 ? -38.950 -2.276  -7.400  1.000 40.095  0 439 ASN A HD21 1 c 
ATOM   6637  H  HD22 . ASN A 1 447 ? -38.860 -3.804  -7.395  1.000 40.091  0 439 ASN A HD22 1 c 
ATOM   6638  N  N    . ASP A 1 448 ? -33.344 -0.059  -8.341  1.000 39.389  0 440 ASP A N    1 ? 
ATOM   6639  C  CA   . ASP A 1 448 ? -32.661 1.223   -8.383  1.000 39.480  0 440 ASP A CA   1 ? 
ATOM   6640  C  C    . ASP A 1 448 ? -31.972 1.472   -9.722  1.000 40.978  0 440 ASP A C    1 ? 
ATOM   6641  O  O    . ASP A 1 448 ? -30.957 2.158   -9.763  1.000 43.005  0 440 ASP A O    1 ? 
ATOM   6642  C  CB   . ASP A 1 448 ? -31.686 1.341   -7.207  1.000 39.266  0 440 ASP A CB   1 ? 
ATOM   6643  C  CG   . ASP A 1 448 ? -30.470 0.423   -7.210  1.000 38.402  0 440 ASP A CG   1 ? 
ATOM   6644  O  OD1  . ASP A 1 448 ? -30.198 -0.221  -8.256  1.000 35.361  0 440 ASP A OD1  1 ? 
ATOM   6645  O  OD2  . ASP A 1 448 ? -29.794 0.362   -6.136  1.000 37.241  0 440 ASP A OD2  1 ? 
ATOM   6646  H  H    . ASP A 1 448 ? -32.975 -0.785  -8.756  1.000 40.947  0 440 ASP A H    1 c 
ATOM   6647  H  HA   . ASP A 1 448 ? -33.341 1.927   -8.267  1.000 39.805  0 440 ASP A HA   1 c 
ATOM   6648  H  HB2  . ASP A 1 448 ? -31.362 2.264   -7.170  1.000 39.111  0 440 ASP A HB2  1 c 
ATOM   6649  H  HB3  . ASP A 1 448 ? -32.184 1.167   -6.382  1.000 39.113  0 440 ASP A HB3  1 c 
ATOM   6650  N  N    . VAL A 1 449 ? -32.546 0.993   -10.826 1.000 37.199  0 441 VAL A N    1 ? 
ATOM   6651  C  CA   . VAL A 1 449 ? -31.925 1.208   -12.118 1.000 34.026  0 441 VAL A CA   1 ? 
ATOM   6652  C  C    . VAL A 1 449 ? -31.999 2.690   -12.465 1.000 34.325  0 441 VAL A C    1 ? 
ATOM   6653  O  O    . VAL A 1 449 ? -33.076 3.274   -12.482 1.000 35.292  0 441 VAL A O    1 ? 
ATOM   6654  C  CB   . VAL A 1 449 ? -32.587 0.318   -13.182 1.000 33.502  0 441 VAL A CB   1 ? 
ATOM   6655  C  CG1  . VAL A 1 449 ? -32.132 0.660   -14.585 1.000 32.435  0 441 VAL A CG1  1 ? 
ATOM   6656  C  CG2  . VAL A 1 449 ? -32.335 -1.144  -12.874 1.000 33.974  0 441 VAL A CG2  1 ? 
ATOM   6657  H  H    . VAL A 1 449 ? -33.336 0.537   -10.776 1.000 37.239  0 441 VAL A H    1 c 
ATOM   6658  H  HA   . VAL A 1 449 ? -30.990 0.954   -12.050 1.000 34.729  0 441 VAL A HA   1 c 
ATOM   6659  H  HB   . VAL A 1 449 ? -33.562 0.473   -13.134 1.000 33.534  0 441 VAL A HB   1 c 
ATOM   6660  H  HG11 . VAL A 1 449 ? -31.161 0.723   -14.607 1.000 32.773  0 441 VAL A HG11 1 c 
ATOM   6661  H  HG12 . VAL A 1 449 ? -32.518 1.512   -14.855 1.000 32.847  0 441 VAL A HG12 1 c 
ATOM   6662  H  HG13 . VAL A 1 449 ? -32.426 -0.036  -15.200 1.000 32.782  0 441 VAL A HG13 1 c 
ATOM   6663  H  HG21 . VAL A 1 449 ? -32.771 -1.698  -13.545 1.000 33.880  0 441 VAL A HG21 1 c 
ATOM   6664  H  HG22 . VAL A 1 449 ? -32.693 -1.357  -11.998 1.000 34.058  0 441 VAL A HG22 1 c 
ATOM   6665  H  HG23 . VAL A 1 449 ? -31.378 -1.319  -12.884 1.000 33.886  0 441 VAL A HG23 1 c 
ATOM   6666  N  N    . GLY A 1 450 ? -30.829 3.307   -12.674 1.000 40.527  0 442 GLY A N    1 ? 
ATOM   6667  C  CA   . GLY A 1 450 ? -30.747 4.683   -13.162 1.000 42.483  0 442 GLY A CA   1 ? 
ATOM   6668  C  C    . GLY A 1 450 ? -30.550 5.760   -12.084 1.000 42.832  0 442 GLY A C    1 ? 
ATOM   6669  O  O    . GLY A 1 450 ? -30.338 6.920   -12.435 1.000 44.452  0 442 GLY A O    1 ? 
ATOM   6670  H  H    . GLY A 1 450 ? -30.052 2.858   -12.505 1.000 39.282  0 442 GLY A H    1 c 
ATOM   6671  H  HA2  . GLY A 1 450 ? -30.000 4.740   -13.807 1.000 42.022  0 442 GLY A HA2  1 c 
ATOM   6672  H  HA3  . GLY A 1 450 ? -31.575 4.887   -13.663 1.000 42.012  0 442 GLY A HA3  1 c 
ATOM   6673  N  N    . THR A 1 451 ? -30.632 5.404   -10.785 1.000 43.219  0 443 THR A N    1 ? 
ATOM   6674  C  CA   . THR A 1 451 ? -30.621 6.382   -9.697  1.000 37.212  0 443 THR A CA   1 ? 
ATOM   6675  C  C    . THR A 1 451 ? -29.266 7.076   -9.638  1.000 35.198  0 443 THR A C    1 ? 
ATOM   6676  O  O    . THR A 1 451 ? -28.314 6.655   -10.305 1.000 33.058  0 443 THR A O    1 ? 
ATOM   6677  C  CB   . THR A 1 451 ? -30.928 5.773   -8.314  1.000 36.662  0 443 THR A CB   1 ? 
ATOM   6678  O  OG1  . THR A 1 451 ? -30.901 6.774   -7.289  1.000 37.115  0 443 THR A OG1  1 ? 
ATOM   6679  C  CG2  . THR A 1 451 ? -29.946 4.695   -7.906  1.000 35.733  0 443 THR A CG2  1 ? 
ATOM   6680  H  H    . THR A 1 451 ? -30.704 4.518   -10.575 1.000 41.535  0 443 THR A H    1 c 
ATOM   6681  H  HA   . THR A 1 451 ? -31.307 7.059   -9.896  1.000 37.844  0 443 THR A HA   1 c 
ATOM   6682  H  HB   . THR A 1 451 ? -31.832 5.378   -8.347  1.000 36.674  0 443 THR A HB   1 c 
ATOM   6683  H  HG1  . THR A 1 451 ? -30.197 7.146   -7.287  0.000 37.190  0 443 THR A HG1  1 c 
ATOM   6684  H  HG21 . THR A 1 451 ? -30.254 4.270   -7.086  1.000 36.053  0 443 THR A HG21 1 c 
ATOM   6685  H  HG22 . THR A 1 451 ? -29.070 5.092   -7.753  1.000 36.034  0 443 THR A HG22 1 c 
ATOM   6686  H  HG23 . THR A 1 451 ? -29.879 4.028   -8.610  1.000 36.126  0 443 THR A HG23 1 c 
ATOM   6687  N  N    . PHE A 1 452 ? -29.219 8.144   -8.830  1.000 31.039  0 444 PHE A N    1 ? 
ATOM   6688  C  CA   . PHE A 1 452 ? -27.978 8.822   -8.544  1.000 32.129  0 444 PHE A CA   1 ? 
ATOM   6689  C  C    . PHE A 1 452 ? -27.949 9.210   -7.078  1.000 36.535  0 444 PHE A C    1 ? 
ATOM   6690  O  O    . PHE A 1 452 ? -29.003 9.263   -6.429  1.000 41.458  0 444 PHE A O    1 ? 
ATOM   6691  C  CB   . PHE A 1 452 ? -27.809 10.075  -9.404  1.000 35.179  0 444 PHE A CB   1 ? 
ATOM   6692  C  CG   . PHE A 1 452 ? -28.678 11.256  -9.036  1.000 35.613  0 444 PHE A CG   1 ? 
ATOM   6693  C  CD1  . PHE A 1 452 ? -30.036 11.261  -9.290  1.000 31.950  0 444 PHE A CD1  1 ? 
ATOM   6694  C  CD2  . PHE A 1 452 ? -28.136 12.380  -8.422  1.000 38.702  0 444 PHE A CD2  1 ? 
ATOM   6695  C  CE1  . PHE A 1 452 ? -30.810 12.367  -8.973  1.000 30.804  0 444 PHE A CE1  1 ? 
ATOM   6696  C  CE2  . PHE A 1 452 ? -28.924 13.476  -8.087  1.000 33.128  0 444 PHE A CE2  1 ? 
ATOM   6697  C  CZ   . PHE A 1 452 ? -30.256 13.466  -8.364  1.000 30.388  0 444 PHE A CZ   1 ? 
ATOM   6698  H  H    . PHE A 1 452 ? -29.990 8.456   -8.452  1.000 32.318  0 444 PHE A H    1 c 
ATOM   6699  H  HA   . PHE A 1 452 ? -27.227 8.205   -8.723  1.000 33.284  0 444 PHE A HA   1 c 
ATOM   6700  H  HB2  . PHE A 1 452 ? -26.870 10.352  -9.355  1.000 34.594  0 444 PHE A HB2  1 c 
ATOM   6701  H  HB3  . PHE A 1 452 ? -27.993 9.830   -10.334 1.000 34.583  0 444 PHE A HB3  1 c 
ATOM   6702  H  HD1  . PHE A 1 452 ? -30.433 10.519  -9.716  1.000 32.524  0 444 PHE A HD1  1 c 
ATOM   6703  H  HD2  . PHE A 1 452 ? -27.212 12.400  -8.232  1.000 36.463  0 444 PHE A HD2  1 c 
ATOM   6704  H  HE1  . PHE A 1 452 ? -31.735 12.351  -9.153  1.000 31.108  0 444 PHE A HE1  1 c 
ATOM   6705  H  HE2  . PHE A 1 452 ? -28.533 14.230  -7.674  1.000 33.629  0 444 PHE A HE2  1 c 
ATOM   6706  H  HZ   . PHE A 1 452 ? -30.796 14.205  -8.135  1.000 31.193  0 444 PHE A HZ   1 c 
ATOM   6707  N  N    . SER A 1 453 ? -26.715 9.440   -6.593  1.000 35.843  0 445 SER A N    1 ? 
ATOM   6708  C  CA   . SER A 1 453 ? -26.448 9.951   -5.260  1.000 34.163  0 445 SER A CA   1 ? 
ATOM   6709  C  C    . SER A 1 453 ? -25.570 11.186  -5.427  1.000 32.410  0 445 SER A C    1 ? 
ATOM   6710  O  O    . SER A 1 453 ? -24.625 11.154  -6.182  1.000 35.349  0 445 SER A O    1 ? 
ATOM   6711  C  CB   . SER A 1 453 ? -25.815 8.904   -4.372  1.000 33.260  0 445 SER A CB   1 ? 
ATOM   6712  O  OG   . SER A 1 453 ? -26.650 7.753   -4.185  1.000 30.781  0 445 SER A OG   1 ? 
ATOM   6713  H  H    . SER A 1 453 ? -26.000 9.263   -7.134  1.000 35.549  0 445 SER A H    1 c 
ATOM   6714  H  HA   . SER A 1 453 ? -27.311 10.232  -4.853  1.000 34.023  0 445 SER A HA   1 c 
ATOM   6715  H  HB2  . SER A 1 453 ? -24.961 8.621   -4.771  1.000 32.850  0 445 SER A HB2  1 c 
ATOM   6716  H  HB3  . SER A 1 453 ? -25.619 9.305   -3.495  1.000 32.850  0 445 SER A HB3  1 c 
ATOM   6717  H  HG   . SER A 1 453 ? -26.439 7.202   -4.782  0.000 31.290  0 445 SER A HG   1 c 
ATOM   6718  N  N    . LEU A 1 454 ? -25.933 12.310  -4.816  1.000 32.976  0 446 LEU A N    1 ? 
ATOM   6719  C  CA   . LEU A 1 454 ? -25.099 13.501  -4.900  1.000 32.756  0 446 LEU A CA   1 ? 
ATOM   6720  C  C    . LEU A 1 454 ? -24.601 13.875  -3.503  1.000 31.253  0 446 LEU A C    1 ? 
ATOM   6721  O  O    . LEU A 1 454 ? -25.411 14.002  -2.567  1.000 26.112  0 446 LEU A O    1 ? 
ATOM   6722  C  CB   . LEU A 1 454 ? -25.885 14.665  -5.519  1.000 29.254  0 446 LEU A CB   1 ? 
ATOM   6723  C  CG   . LEU A 1 454 ? -25.170 16.010  -5.490  1.000 25.115  0 446 LEU A CG   1 ? 
ATOM   6724  C  CD1  . LEU A 1 454 ? -23.971 16.009  -6.409  1.000 23.177  0 446 LEU A CD1  1 ? 
ATOM   6725  C  CD2  . LEU A 1 454 ? -26.114 17.116  -5.865  1.000 26.375  0 446 LEU A CD2  1 ? 
ATOM   6726  H  H    . LEU A 1 454 ? -26.711 12.341  -4.337  1.000 32.810  0 446 LEU A H    1 c 
ATOM   6727  H  HA   . LEU A 1 454 ? -24.324 13.298  -5.467  1.000 31.745  0 446 LEU A HA   1 c 
ATOM   6728  H  HB2  . LEU A 1 454 ? -26.090 14.441  -6.449  1.000 28.985  0 446 LEU A HB2  1 c 
ATOM   6729  H  HB3  . LEU A 1 454 ? -26.733 14.754  -5.042  1.000 28.988  0 446 LEU A HB3  1 c 
ATOM   6730  H  HG   . LEU A 1 454 ? -24.853 16.176  -4.569  1.000 25.711  0 446 LEU A HG   1 c 
ATOM   6731  H  HD11 . LEU A 1 454 ? -23.428 16.797  -6.236  1.000 23.774  0 446 LEU A HD11 1 c 
ATOM   6732  H  HD12 . LEU A 1 454 ? -24.272 16.021  -7.335  1.000 23.785  0 446 LEU A HD12 1 c 
ATOM   6733  H  HD13 . LEU A 1 454 ? -23.439 15.211  -6.253  1.000 23.885  0 446 LEU A HD13 1 c 
ATOM   6734  H  HD21 . LEU A 1 454 ? -26.849 17.146  -5.229  1.000 25.993  0 446 LEU A HD21 1 c 
ATOM   6735  H  HD22 . LEU A 1 454 ? -26.465 16.956  -6.758  1.000 25.993  0 446 LEU A HD22 1 c 
ATOM   6736  H  HD23 . LEU A 1 454 ? -25.640 17.966  -5.851  1.000 25.993  0 446 LEU A HD23 1 c 
ATOM   6737  N  N    . TYR A 1 455 ? -23.268 14.054  -3.431  1.000 28.913  0 447 TYR A N    1 ? 
ATOM   6738  C  CA   . TYR A 1 455 ? -22.558 14.477  -2.235  1.000 29.376  0 447 TYR A CA   1 ? 
ATOM   6739  C  C    . TYR A 1 455 ? -21.858 15.805  -2.506  1.000 26.936  0 447 TYR A C    1 ? 
ATOM   6740  O  O    . TYR A 1 455 ? -21.258 15.978  -3.557  1.000 24.676  0 447 TYR A O    1 ? 
ATOM   6741  C  CB   . TYR A 1 455 ? -21.476 13.450  -1.897  1.000 31.532  0 447 TYR A CB   1 ? 
ATOM   6742  C  CG   . TYR A 1 455 ? -21.941 12.007  -1.731  1.000 32.541  0 447 TYR A CG   1 ? 
ATOM   6743  C  CD1  . TYR A 1 455 ? -22.302 11.222  -2.811  1.000 31.200  0 447 TYR A CD1  1 ? 
ATOM   6744  C  CD2  . TYR A 1 455 ? -21.963 11.413  -0.476  1.000 34.042  0 447 TYR A CD2  1 ? 
ATOM   6745  C  CE1  . TYR A 1 455 ? -22.718 9.909   -2.632  1.000 34.054  0 447 TYR A CE1  1 ? 
ATOM   6746  C  CE2  . TYR A 1 455 ? -22.361 10.104  -0.285  1.000 33.374  0 447 TYR A CE2  1 ? 
ATOM   6747  C  CZ   . TYR A 1 455 ? -22.746 9.344   -1.365  1.000 35.875  0 447 TYR A CZ   1 ? 
ATOM   6748  O  OH   . TYR A 1 455 ? -23.146 8.064   -1.099  1.000 36.479  0 447 TYR A OH   1 ? 
ATOM   6749  H  H    . TYR A 1 455 ? -22.773 13.901  -4.185  1.000 29.602  0 447 TYR A H    1 c 
ATOM   6750  H  HA   . TYR A 1 455 ? -23.191 14.568  -1.478  1.000 29.240  0 447 TYR A HA   1 c 
ATOM   6751  H  HB2  . TYR A 1 455 ? -20.796 13.478  -2.604  1.000 31.232  0 447 TYR A HB2  1 c 
ATOM   6752  H  HB3  . TYR A 1 455 ? -21.036 13.734  -1.064  1.000 31.275  0 447 TYR A HB3  1 c 
ATOM   6753  H  HD1  . TYR A 1 455 ? -22.296 11.593  -3.679  1.000 32.182  0 447 TYR A HD1  1 c 
ATOM   6754  H  HD2  . TYR A 1 455 ? -21.708 11.924  0.276   1.000 33.510  0 447 TYR A HD2  1 c 
ATOM   6755  H  HE1  . TYR A 1 455 ? -22.977 9.395   -3.378  1.000 33.769  0 447 TYR A HE1  1 c 
ATOM   6756  H  HE2  . TYR A 1 455 ? -22.385 9.737   0.582   1.000 34.083  0 447 TYR A HE2  1 c 
ATOM   6757  H  HH   . TYR A 1 455 ? -23.364 7.684   -1.875  0.000 37.000  0 447 TYR A HH   1 c 
ATOM   6758  N  N    . VAL A 1 456 ? -21.873 16.709  -1.526  1.000 27.817  0 448 VAL A N    1 ? 
ATOM   6759  C  CA   . VAL A 1 456 ? -21.217 18.002  -1.629  1.000 27.732  0 448 VAL A CA   1 ? 
ATOM   6760  C  C    . VAL A 1 456 ? -20.293 18.113  -0.424  1.000 30.979  0 448 VAL A C    1 ? 
ATOM   6761  O  O    . VAL A 1 456 ? -20.781 18.134  0.703   1.000 32.410  0 448 VAL A O    1 ? 
ATOM   6762  C  CB   . VAL A 1 456 ? -22.241 19.158  -1.645  1.000 30.167  0 448 VAL A CB   1 ? 
ATOM   6763  C  CG1  . VAL A 1 456 ? -21.581 20.521  -1.760  1.000 30.995  0 448 VAL A CG1  1 ? 
ATOM   6764  C  CG2  . VAL A 1 456 ? -23.281 18.995  -2.741  1.000 29.827  0 448 VAL A CG2  1 ? 
ATOM   6765  H  H    . VAL A 1 456 ? -22.316 16.509  -0.751  1.000 27.631  0 448 VAL A H    1 c 
ATOM   6766  H  HA   . VAL A 1 456 ? -20.688 18.031  -2.445  1.000 28.813  0 448 VAL A HA   1 c 
ATOM   6767  H  HB   . VAL A 1 456 ? -22.719 19.133  -0.780  1.000 29.804  0 448 VAL A HB   1 c 
ATOM   6768  H  HG11 . VAL A 1 456 ? -20.981 20.527  -2.527  1.000 30.812  0 448 VAL A HG11 1 c 
ATOM   6769  H  HG12 . VAL A 1 456 ? -21.074 20.708  -0.951  1.000 30.805  0 448 VAL A HG12 1 c 
ATOM   6770  H  HG13 . VAL A 1 456 ? -22.264 21.204  -1.878  1.000 30.795  0 448 VAL A HG13 1 c 
ATOM   6771  H  HG21 . VAL A 1 456 ? -23.897 19.746  -2.717  1.000 30.060  0 448 VAL A HG21 1 c 
ATOM   6772  H  HG22 . VAL A 1 456 ? -23.774 18.168  -2.603  1.000 29.996  0 448 VAL A HG22 1 c 
ATOM   6773  H  HG23 . VAL A 1 456 ? -22.839 18.967  -3.607  1.000 29.966  0 448 VAL A HG23 1 c 
ATOM   6774  N  N    . ASN A 1 457 ? -18.979 18.205  -0.688  1.000 34.352  0 449 ASN A N    1 ? 
ATOM   6775  C  CA   . ASN A 1 457 ? -17.918 18.202  0.315   1.000 36.103  0 449 ASN A CA   1 ? 
ATOM   6776  C  C    . ASN A 1 457 ? -18.061 16.982  1.226   1.000 36.234  0 449 ASN A C    1 ? 
ATOM   6777  O  O    . ASN A 1 457 ? -17.932 17.107  2.438   1.000 41.787  0 449 ASN A O    1 ? 
ATOM   6778  C  CB   . ASN A 1 457 ? -17.854 19.517  1.102   1.000 37.184  0 449 ASN A CB   1 ? 
ATOM   6779  C  CG   . ASN A 1 457 ? -17.524 20.721  0.240   1.000 37.417  0 449 ASN A CG   1 ? 
ATOM   6780  O  OD1  . ASN A 1 457 ? -16.435 20.820  -0.300  1.000 42.041  0 449 ASN A OD1  1 ? 
ATOM   6781  N  ND2  . ASN A 1 457 ? -18.437 21.665  0.118   1.000 39.301  0 449 ASN A ND2  1 ? 
ATOM   6782  H  H    . ASN A 1 457 ? -18.728 18.276  -1.564  1.000 33.822  0 449 ASN A H    1 c 
ATOM   6783  H  HA   . ASN A 1 457 ? -17.062 18.117  -0.166  1.000 35.976  0 449 ASN A HA   1 c 
ATOM   6784  H  HB2  . ASN A 1 457 ? -18.717 19.665  1.540   1.000 36.994  0 449 ASN A HB2  1 c 
ATOM   6785  H  HB3  . ASN A 1 457 ? -17.173 19.434  1.800   1.000 37.016  0 449 ASN A HB3  1 c 
ATOM   6786  H  HD21 . ASN A 1 457 ? -19.283 21.491  0.308   1.000 38.625  0 449 ASN A HD21 1 c 
ATOM   6787  H  HD22 . ASN A 1 457 ? -18.201 22.474  -0.157  1.000 38.715  0 449 ASN A HD22 1 c 
ATOM   6788  N  N    . THR A 1 458 ? -18.336 15.822  0.608   1.000 37.273  0 450 THR A N    1 ? 
ATOM   6789  C  CA   . THR A 1 458 ? -18.483 14.505  1.236   1.000 37.061  0 450 THR A CA   1 ? 
ATOM   6790  C  C    . THR A 1 458 ? -19.813 14.360  1.982   1.000 41.323  0 450 THR A C    1 ? 
ATOM   6791  O  O    . THR A 1 458 ? -20.054 13.339  2.606   1.000 42.574  0 450 THR A O    1 ? 
ATOM   6792  C  CB   . THR A 1 458 ? -17.349 14.116  2.198   1.000 34.265  0 450 THR A CB   1 ? 
ATOM   6793  O  OG1  . THR A 1 458 ? -17.578 14.752  3.454   1.000 27.639  0 450 THR A OG1  1 ? 
ATOM   6794  C  CG2  . THR A 1 458 ? -15.964 14.447  1.677   1.000 35.510  0 450 THR A CG2  1 ? 
ATOM   6795  H  H    . THR A 1 458 ? -18.435 15.856  -0.299  1.000 36.917  0 450 THR A H    1 c 
ATOM   6796  H  HA   . THR A 1 458 ? -18.486 13.849  0.508   1.000 37.216  0 450 THR A HA   1 c 
ATOM   6797  H  HB   . THR A 1 458 ? -17.398 13.141  2.334   1.000 33.576  0 450 THR A HB   1 c 
ATOM   6798  H  HG1  . THR A 1 458 ? -17.630 15.615  3.350   0.000 28.620  0 450 THR A HG1  1 c 
ATOM   6799  H  HG21 . THR A 1 458 ? -15.297 14.182  2.335   1.000 35.103  0 450 THR A HG21 1 c 
ATOM   6800  H  HG22 . THR A 1 458 ? -15.893 15.405  1.517   1.000 35.146  0 450 THR A HG22 1 c 
ATOM   6801  H  HG23 . THR A 1 458 ? -15.806 13.968  0.844   1.000 35.132  0 450 THR A HG23 1 c 
ATOM   6802  N  N    . ILE A 1 459 ? -20.713 15.338  1.896   1.000 43.308  0 451 ILE A N    1 ? 
ATOM   6803  C  CA   . ILE A 1 459 ? -21.943 15.236  2.651   1.000 40.827  0 451 ILE A CA   1 ? 
ATOM   6804  C  C    . ILE A 1 459 ? -23.082 14.930  1.688   1.000 41.992  0 451 ILE A C    1 ? 
ATOM   6805  O  O    . ILE A 1 459 ? -23.225 15.602  0.669   1.000 39.771  0 451 ILE A O    1 ? 
ATOM   6806  C  CB   . ILE A 1 459 ? -22.139 16.497  3.505   1.000 39.238  0 451 ILE A CB   1 ? 
ATOM   6807  C  CG1  . ILE A 1 459 ? -21.221 16.408  4.726   1.000 39.305  0 451 ILE A CG1  1 ? 
ATOM   6808  C  CG2  . ILE A 1 459 ? -23.603 16.670  3.888   1.000 38.255  0 451 ILE A CG2  1 ? 
ATOM   6809  C  CD1  . ILE A 1 459 ? -20.622 17.703  5.112   1.000 50.369  0 451 ILE A CD1  1 ? 
ATOM   6810  H  H    . ILE A 1 459 ? -20.571 16.065  1.362   1.000 42.084  0 451 ILE A H    1 c 
ATOM   6811  H  HA   . ILE A 1 459 ? -21.858 14.486  3.261   1.000 41.179  0 451 ILE A HA   1 c 
ATOM   6812  H  HB   . ILE A 1 459 ? -21.864 17.279  2.967   1.000 39.436  0 451 ILE A HB   1 c 
ATOM   6813  H  HG12 . ILE A 1 459 ? -21.736 16.061  5.485   1.000 41.638  0 451 ILE A HG12 1 c 
ATOM   6814  H  HG13 . ILE A 1 459 ? -20.498 15.773  4.537   1.000 41.657  0 451 ILE A HG13 1 c 
ATOM   6815  H  HG21 . ILE A 1 459 ? -23.933 15.852  4.300   1.000 38.560  0 451 ILE A HG21 1 c 
ATOM   6816  H  HG22 . ILE A 1 459 ? -24.130 16.868  3.094   1.000 38.565  0 451 ILE A HG22 1 c 
ATOM   6817  H  HG23 . ILE A 1 459 ? -23.689 17.405  4.519   1.000 38.557  0 451 ILE A HG23 1 c 
ATOM   6818  H  HD11 . ILE A 1 459 ? -21.327 18.335  5.338   1.000 46.711  0 451 ILE A HD11 1 c 
ATOM   6819  H  HD12 . ILE A 1 459 ? -20.100 18.055  4.369   1.000 46.670  0 451 ILE A HD12 1 c 
ATOM   6820  H  HD13 . ILE A 1 459 ? -20.041 17.578  5.883   1.000 46.712  0 451 ILE A HD13 1 c 
ATOM   6821  N  N    . PRO A 1 460 ? -23.859 13.851  1.951   1.000 37.439  0 452 PRO A N    1 ? 
ATOM   6822  C  CA   . PRO A 1 460 ? -25.003 13.503  1.129   1.000 39.150  0 452 PRO A CA   1 ? 
ATOM   6823  C  C    . PRO A 1 460 ? -25.949 14.685  1.033   1.000 35.783  0 452 PRO A C    1 ? 
ATOM   6824  O  O    . PRO A 1 460 ? -26.285 15.286  2.054   1.000 35.460  0 452 PRO A O    1 ? 
ATOM   6825  C  CB   . PRO A 1 460 ? -25.702 12.340  1.851   1.000 39.817  0 452 PRO A CB   1 ? 
ATOM   6826  C  CG   . PRO A 1 460 ? -24.631 11.762  2.735   1.000 43.123  0 452 PRO A CG   1 ? 
ATOM   6827  C  CD   . PRO A 1 460 ? -23.653 12.879  3.027   1.000 40.654  0 452 PRO A CD   1 ? 
ATOM   6828  H  HA   . PRO A 1 460 ? -24.701 13.215  0.231   1.000 38.240  0 452 PRO A HA   1 c 
ATOM   6829  H  HB2  . PRO A 1 460 ? -26.460 12.659  2.385   1.000 40.342  0 452 PRO A HB2  1 c 
ATOM   6830  H  HB3  . PRO A 1 460 ? -26.024 11.672  1.210   1.000 40.387  0 452 PRO A HB3  1 c 
ATOM   6831  H  HG2  . PRO A 1 460 ? -25.021 11.423  3.567   1.000 41.784  0 452 PRO A HG2  1 c 
ATOM   6832  H  HG3  . PRO A 1 460 ? -24.178 11.022  2.282   1.000 41.784  0 452 PRO A HG3  1 c 
ATOM   6833  H  HD2  . PRO A 1 460 ? -23.834 13.282  3.896   1.000 40.399  0 452 PRO A HD2  1 c 
ATOM   6834  H  HD3  . PRO A 1 460 ? -22.737 12.545  3.021   1.000 40.365  0 452 PRO A HD3  1 c 
ATOM   6835  N  N    . VAL A 1 461 ? -26.426 14.928  -0.189  1.000 32.928  0 453 VAL A N    1 ? 
ATOM   6836  C  CA   . VAL A 1 461 ? -27.353 16.017  -0.427  1.000 38.833  0 453 VAL A CA   1 ? 
ATOM   6837  C  C    . VAL A 1 461 ? -28.620 15.468  -1.076  1.000 37.192  0 453 VAL A C    1 ? 
ATOM   6838  O  O    . VAL A 1 461 ? -29.719 15.822  -0.648  1.000 39.342  0 453 VAL A O    1 ? 
ATOM   6839  C  CB   . VAL A 1 461 ? -26.682 17.131  -1.254  1.000 38.881  0 453 VAL A CB   1 ? 
ATOM   6840  C  CG1  . VAL A 1 461 ? -27.690 18.108  -1.808  1.000 44.576  0 453 VAL A CG1  1 ? 
ATOM   6841  C  CG2  . VAL A 1 461 ? -25.665 17.881  -0.420  1.000 37.993  0 453 VAL A CG2  1 ? 
ATOM   6842  H  H    . VAL A 1 461 ? -26.161 14.408  -0.892  1.000 34.934  0 453 VAL A H    1 c 
ATOM   6843  H  HA   . VAL A 1 461 ? -27.604 16.394  0.434   1.000 37.315  0 453 VAL A HA   1 c 
ATOM   6844  H  HB   . VAL A 1 461 ? -26.210 16.707  -2.013  1.000 39.712  0 453 VAL A HB   1 c 
ATOM   6845  H  HG11 . VAL A 1 461 ? -28.268 18.421  -1.090  1.000 42.771  0 453 VAL A HG11 1 c 
ATOM   6846  H  HG12 . VAL A 1 461 ? -28.229 17.671  -2.491  1.000 42.747  0 453 VAL A HG12 1 c 
ATOM   6847  H  HG13 . VAL A 1 461 ? -27.223 18.865  -2.202  1.000 42.700  0 453 VAL A HG13 1 c 
ATOM   6848  H  HG21 . VAL A 1 461 ? -25.334 18.647  -0.920  1.000 38.203  0 453 VAL A HG21 1 c 
ATOM   6849  H  HG22 . VAL A 1 461 ? -24.924 17.290  -0.205  1.000 38.249  0 453 VAL A HG22 1 c 
ATOM   6850  H  HG23 . VAL A 1 461 ? -26.084 18.188  0.403   1.000 38.238  0 453 VAL A HG23 1 c 
ATOM   6851  N  N    . ILE A 1 462 ? -28.426 14.677  -2.146  1.000 36.601  0 454 ILE A N    1 ? 
ATOM   6852  C  CA   . ILE A 1 462 ? -29.423 13.780  -2.720  1.000 31.678  0 454 ILE A CA   1 ? 
ATOM   6853  C  C    . ILE A 1 462 ? -28.946 12.376  -2.372  1.000 32.664  0 454 ILE A C    1 ? 
ATOM   6854  O  O    . ILE A 1 462 ? -27.846 11.977  -2.763  1.000 33.824  0 454 ILE A O    1 ? 
ATOM   6855  C  CB   . ILE A 1 462 ? -29.563 13.962  -4.251  1.000 31.898  0 454 ILE A CB   1 ? 
ATOM   6856  C  CG1  . ILE A 1 462 ? -29.834 15.416  -4.676  1.000 32.812  0 454 ILE A CG1  1 ? 
ATOM   6857  C  CG2  . ILE A 1 462 ? -30.598 13.007  -4.823  1.000 31.366  0 454 ILE A CG2  1 ? 
ATOM   6858  C  CD1  . ILE A 1 462 ? -30.888 16.137  -3.849  1.000 32.968  0 454 ILE A CD1  1 ? 
ATOM   6859  H  H    . ILE A 1 462 ? -27.610 14.714  -2.555  1.000 35.568  0 454 ILE A H    1 c 
ATOM   6860  H  HA   . ILE A 1 462 ? -30.282 13.943  -2.298  1.000 32.917  0 454 ILE A HA   1 c 
ATOM   6861  H  HB   . ILE A 1 462 ? -28.694 13.710  -4.647  1.000 31.913  0 454 ILE A HB   1 c 
ATOM   6862  H  HG12 . ILE A 1 462 ? -28.994 15.919  -4.616  1.000 32.636  0 454 ILE A HG12 1 c 
ATOM   6863  H  HG13 . ILE A 1 462 ? -30.118 15.421  -5.615  1.000 32.624  0 454 ILE A HG13 1 c 
ATOM   6864  H  HG21 . ILE A 1 462 ? -31.412 13.050  -4.290  1.000 31.522  0 454 ILE A HG21 1 c 
ATOM   6865  H  HG22 . ILE A 1 462 ? -30.249 12.099  -4.806  1.000 31.519  0 454 ILE A HG22 1 c 
ATOM   6866  H  HG23 . ILE A 1 462 ? -30.801 13.255  -5.741  1.000 31.526  0 454 ILE A HG23 1 c 
ATOM   6867  H  HD11 . ILE A 1 462 ? -30.553 16.287  -2.949  1.000 32.972  0 454 ILE A HD11 1 c 
ATOM   6868  H  HD12 . ILE A 1 462 ? -31.695 15.595  -3.807  1.000 32.934  0 454 ILE A HD12 1 c 
ATOM   6869  H  HD13 . ILE A 1 462 ? -31.095 16.993  -4.262  1.000 32.934  0 454 ILE A HD13 1 c 
ATOM   6870  N  N    . LEU A 1 463 ? -29.748 11.645  -1.601  1.000 31.246  0 455 LEU A N    1 ? 
ATOM   6871  C  CA   . LEU A 1 463 ? -29.212 10.509  -0.879  1.000 32.344  0 455 LEU A CA   1 ? 
ATOM   6872  C  C    . LEU A 1 463 ? -29.809 9.190   -1.380  1.000 32.558  0 455 LEU A C    1 ? 
ATOM   6873  O  O    . LEU A 1 463 ? -30.803 9.168   -2.102  1.000 31.561  0 455 LEU A O    1 ? 
ATOM   6874  C  CB   . LEU A 1 463 ? -29.453 10.735  0.616   1.000 30.929  0 455 LEU A CB   1 ? 
ATOM   6875  C  CG   . LEU A 1 463 ? -30.892 10.597  1.094   1.000 33.107  0 455 LEU A CG   1 ? 
ATOM   6876  C  CD1  . LEU A 1 463 ? -31.279 9.128   1.253   1.000 36.832  0 455 LEU A CD1  1 ? 
ATOM   6877  C  CD2  . LEU A 1 463 ? -31.100 11.333  2.410   1.000 34.233  0 455 LEU A CD2  1 ? 
ATOM   6878  H  H    . LEU A 1 463 ? -30.635 11.850  -1.528  1.000 31.847  0 455 LEU A H    1 c 
ATOM   6879  H  HA   . LEU A 1 463 ? -28.241 10.478  -1.037  1.000 31.939  0 455 LEU A HA   1 c 
ATOM   6880  H  HB2  . LEU A 1 463 ? -28.902 10.097  1.112   1.000 31.787  0 455 LEU A HB2  1 c 
ATOM   6881  H  HB3  . LEU A 1 463 ? -29.136 11.632  0.843   1.000 31.773  0 455 LEU A HB3  1 c 
ATOM   6882  H  HG   . LEU A 1 463 ? -31.486 11.002  0.416   1.000 33.563  0 455 LEU A HG   1 c 
ATOM   6883  H  HD11 . LEU A 1 463 ? -32.171 9.070   1.643   1.000 35.675  0 455 LEU A HD11 1 c 
ATOM   6884  H  HD12 . LEU A 1 463 ? -30.640 8.683   1.840   1.000 35.659  0 455 LEU A HD12 1 c 
ATOM   6885  H  HD13 . LEU A 1 463 ? -31.281 8.693   0.384   1.000 35.626  0 455 LEU A HD13 1 c 
ATOM   6886  H  HD21 . LEU A 1 463 ? -30.881 12.274  2.295   1.000 33.882  0 455 LEU A HD21 1 c 
ATOM   6887  H  HD22 . LEU A 1 463 ? -30.523 10.948  3.093   1.000 33.893  0 455 LEU A HD22 1 c 
ATOM   6888  H  HD23 . LEU A 1 463 ? -32.029 11.250  2.687   1.000 33.893  0 455 LEU A HD23 1 c 
ATOM   6889  N  N    . ASP A 1 464 ? -29.134 8.097   -1.013  1.000 34.761  0 456 ASP A N    1 ? 
ATOM   6890  C  CA   . ASP A 1 464 ? -29.674 6.747   -1.094  1.000 37.535  0 456 ASP A CA   1 ? 
ATOM   6891  C  C    . ASP A 1 464 ? -29.893 6.236   0.330   1.000 33.206  0 456 ASP A C    1 ? 
ATOM   6892  O  O    . ASP A 1 464 ? -28.938 6.025   1.062   1.000 29.605  0 456 ASP A O    1 ? 
ATOM   6893  C  CB   . ASP A 1 464 ? -28.712 5.823   -1.846  1.000 38.238  0 456 ASP A CB   1 ? 
ATOM   6894  C  CG   . ASP A 1 464 ? -29.401 4.706   -2.603  1.000 36.996  0 456 ASP A CG   1 ? 
ATOM   6895  O  OD1  . ASP A 1 464 ? -30.290 4.079   -2.005  1.000 34.385  0 456 ASP A OD1  1 ? 
ATOM   6896  O  OD2  . ASP A 1 464 ? -29.028 4.474   -3.780  1.000 37.333  0 456 ASP A OD2  1 ? 
ATOM   6897  H  H    . ASP A 1 464 ? -28.283 8.200   -0.694  1.000 34.782  0 456 ASP A H    1 c 
ATOM   6898  H  HA   . ASP A 1 464 ? -30.538 6.772   -1.568  1.000 36.222  0 456 ASP A HA   1 c 
ATOM   6899  H  HB2  . ASP A 1 464 ? -28.198 6.356   -2.487  1.000 37.706  0 456 ASP A HB2  1 c 
ATOM   6900  H  HB3  . ASP A 1 464 ? -28.085 5.421   -1.213  1.000 37.665  0 456 ASP A HB3  1 c 
ATOM   6901  N  N    . ALA A 1 465 ? -31.152 6.022   0.716   1.000 35.523  0 457 ALA A N    1 ? 
ATOM   6902  C  CA   . ALA A 1 465 ? -31.501 5.694   2.094   1.000 34.131  0 457 ALA A CA   1 ? 
ATOM   6903  C  C    . ALA A 1 465 ? -30.657 4.551   2.670   1.000 31.220  0 457 ALA A C    1 ? 
ATOM   6904  O  O    . ALA A 1 465 ? -30.079 4.659   3.743   1.000 30.366  0 457 ALA A O    1 ? 
ATOM   6905  C  CB   . ALA A 1 465 ? -32.971 5.361   2.149   1.000 35.233  0 457 ALA A CB   1 ? 
ATOM   6906  H  H    . ALA A 1 465 ? -31.822 6.082   0.098   1.000 34.679  0 457 ALA A H    1 c 
ATOM   6907  H  HA   . ALA A 1 465 ? -31.344 6.495   2.646   1.000 34.041  0 457 ALA A HA   1 c 
ATOM   6908  H  HB1  . ALA A 1 465 ? -33.217 5.124   3.059   1.000 34.902  0 457 ALA A HB1  1 c 
ATOM   6909  H  HB2  . ALA A 1 465 ? -33.490 6.132   1.864   1.000 34.902  0 457 ALA A HB2  1 c 
ATOM   6910  H  HB3  . ALA A 1 465 ? -33.157 4.611   1.559   1.000 34.901  0 457 ALA A HB3  1 c 
ATOM   6911  N  N    . GLY A 1 466 ? -30.642 3.400   2.008   1.000 35.469  0 458 GLY A N    1 ? 
ATOM   6912  C  CA   . GLY A 1 466 ? -29.752 2.315   2.415   1.000 36.478  0 458 GLY A CA   1 ? 
ATOM   6913  C  C    . GLY A 1 466 ? -30.440 1.204   3.206   1.000 32.808  0 458 GLY A C    1 ? 
ATOM   6914  O  O    . GLY A 1 466 ? -31.631 0.956   3.036   1.000 31.876  0 458 GLY A O    1 ? 
ATOM   6915  H  H    . GLY A 1 466 ? -31.191 3.280   1.288   1.000 34.622  0 458 GLY A H    1 c 
ATOM   6916  H  HA2  . GLY A 1 466 ? -29.346 1.922   1.602   1.000 35.367  0 458 GLY A HA2  1 c 
ATOM   6917  H  HA3  . GLY A 1 466 ? -29.016 2.692   2.959   1.000 35.282  0 458 GLY A HA3  1 c 
ATOM   6918  N  N    . VAL A 1 467 ? -29.657 0.566   4.085   1.000 32.394  0 459 VAL A N    1 ? 
ATOM   6919  C  CA   . VAL A 1 467 ? -29.996 -0.720  4.668   1.000 33.813  0 459 VAL A CA   1 ? 
ATOM   6920  C  C    . VAL A 1 467 ? -30.781 -0.542  5.973   1.000 36.891  0 459 VAL A C    1 ? 
ATOM   6921  O  O    . VAL A 1 467 ? -30.440 0.274   6.830   1.000 37.747  0 459 VAL A O    1 ? 
ATOM   6922  C  CB   . VAL A 1 467 ? -28.727 -1.572  4.889   1.000 36.740  0 459 VAL A CB   1 ? 
ATOM   6923  C  CG1  . VAL A 1 467 ? -27.691 -0.893  5.794   1.000 33.341  0 459 VAL A CG1  1 ? 
ATOM   6924  C  CG2  . VAL A 1 467 ? -29.079 -2.972  5.413   1.000 35.967  0 459 VAL A CG2  1 ? 
ATOM   6925  H  H    . VAL A 1 467 ? -28.875 0.965   4.337   1.000 32.871  0 459 VAL A H    1 c 
ATOM   6926  H  HA   . VAL A 1 467 ? -30.566 -1.192  4.035   1.000 34.625  0 459 VAL A HA   1 c 
ATOM   6927  H  HB   . VAL A 1 467 ? -28.306 -1.690  4.004   1.000 35.418  0 459 VAL A HB   1 c 
ATOM   6928  H  HG11 . VAL A 1 467 ? -28.065 -0.771  6.684   1.000 34.332  0 459 VAL A HG11 1 c 
ATOM   6929  H  HG12 . VAL A 1 467 ? -27.447 -0.029  5.424   1.000 34.307  0 459 VAL A HG12 1 c 
ATOM   6930  H  HG13 . VAL A 1 467 ? -26.898 -1.454  5.853   1.000 34.310  0 459 VAL A HG13 1 c 
ATOM   6931  H  HG21 . VAL A 1 467 ? -28.279 -3.527  5.417   1.000 36.192  0 459 VAL A HG21 1 c 
ATOM   6932  H  HG22 . VAL A 1 467 ? -29.750 -3.376  4.836   1.000 36.192  0 459 VAL A HG22 1 c 
ATOM   6933  H  HG23 . VAL A 1 467 ? -29.428 -2.904  6.319   1.000 36.196  0 459 VAL A HG23 1 c 
ATOM   6934  N  N    . GLY A 1 468 ? -31.804 -1.388  6.134   1.000 39.610  0 460 GLY A N    1 ? 
ATOM   6935  C  CA   . GLY A 1 468 ? -32.656 -1.387  7.311   1.000 36.974  0 460 GLY A CA   1 ? 
ATOM   6936  C  C    . GLY A 1 468 ? -32.439 -2.627  8.171   1.000 35.472  0 460 GLY A C    1 ? 
ATOM   6937  O  O    . GLY A 1 468 ? -31.760 -3.572  7.748   1.000 30.849  0 460 GLY A O    1 ? 
ATOM   6938  H  H    . GLY A 1 468 ? -31.980 -1.997  5.475   1.000 38.273  0 460 GLY A H    1 c 
ATOM   6939  H  HA2  . GLY A 1 468 ? -32.470 -0.577  7.849   1.000 37.231  0 460 GLY A HA2  1 c 
ATOM   6940  H  HA3  . GLY A 1 468 ? -33.603 -1.351  7.022   1.000 37.238  0 460 GLY A HA3  1 c 
ATOM   6941  N  N    . THR A 1 469 ? -33.011 -2.576  9.386   1.000 34.589  0 461 THR A N    1 ? 
ATOM   6942  C  CA   . THR A 1 469 ? -33.124 -3.741  10.248  1.000 39.827  0 461 THR A CA   1 ? 
ATOM   6943  C  C    . THR A 1 469 ? -33.995 -4.785  9.529   1.000 43.829  0 461 THR A C    1 ? 
ATOM   6944  O  O    . THR A 1 469 ? -35.065 -4.465  8.995   1.000 37.509  0 461 THR A O    1 ? 
ATOM   6945  C  CB   . THR A 1 469 ? -33.606 -3.321  11.651  1.000 37.307  0 461 THR A CB   1 ? 
ATOM   6946  O  OG1  . THR A 1 469 ? -32.687 -2.401  12.243  1.000 38.772  0 461 THR A OG1  1 ? 
ATOM   6947  C  CG2  . THR A 1 469 ? -33.741 -4.484  12.606  1.000 34.273  0 461 THR A CG2  1 ? 
ATOM   6948  H  H    . THR A 1 469 ? -33.342 -1.779  9.685   1.000 35.984  0 461 THR A H    1 c 
ATOM   6949  H  HA   . THR A 1 469 ? -32.219 -4.118  10.345  1.000 38.990  0 461 THR A HA   1 c 
ATOM   6950  H  HB   . THR A 1 469 ? -34.485 -2.881  11.558  1.000 37.444  0 461 THR A HB   1 c 
ATOM   6951  H  HG1  . THR A 1 469 ? -31.933 -2.772  12.318  0.000 39.510  0 461 THR A HG1  1 c 
ATOM   6952  H  HG21 . THR A 1 469 ? -33.981 -4.153  13.490  1.000 35.156  0 461 THR A HG21 1 c 
ATOM   6953  H  HG22 . THR A 1 469 ? -32.894 -4.963  12.658  1.000 35.155  0 461 THR A HG22 1 c 
ATOM   6954  H  HG23 . THR A 1 469 ? -34.436 -5.090  12.288  1.000 35.184  0 461 THR A HG23 1 c 
ATOM   6955  N  N    . TYR A 1 470 ? -33.526 -6.043  9.505   1.000 46.344  0 462 TYR A N    1 ? 
ATOM   6956  C  CA   . TYR A 1 470 ? -34.230 -7.091  8.774   1.000 51.116  0 462 TYR A CA   1 ? 
ATOM   6957  C  C    . TYR A 1 470 ? -35.610 -7.367  9.393   1.000 47.922  0 462 TYR A C    1 ? 
ATOM   6958  O  O    . TYR A 1 470 ? -35.788 -7.357  10.613  1.000 42.914  0 462 TYR A O    1 ? 
ATOM   6959  C  CB   . TYR A 1 470 ? -33.303 -8.310  8.692   1.000 53.603  0 462 TYR A CB   1 ? 
ATOM   6960  C  CG   . TYR A 1 470 ? -32.128 -8.184  7.728   1.000 57.134  0 462 TYR A CG   1 ? 
ATOM   6961  C  CD1  . TYR A 1 470 ? -32.057 -7.163  6.779   1.000 63.729  0 462 TYR A CD1  1 ? 
ATOM   6962  C  CD2  . TYR A 1 470 ? -31.073 -9.091  7.770   1.000 61.301  0 462 TYR A CD2  1 ? 
ATOM   6963  C  CE1  . TYR A 1 470 ? -30.988 -7.054  5.903   1.000 61.247  0 462 TYR A CE1  1 ? 
ATOM   6964  C  CE2  . TYR A 1 470 ? -29.994 -8.991  6.901   1.000 66.271  0 462 TYR A CE2  1 ? 
ATOM   6965  C  CZ   . TYR A 1 470 ? -29.952 -7.972  5.962   1.000 66.125  0 462 TYR A CZ   1 ? 
ATOM   6966  O  OH   . TYR A 1 470 ? -28.908 -7.887  5.083   1.000 58.837  0 462 TYR A OH   1 ? 
ATOM   6967  H  H    . TYR A 1 470 ? -32.757 -6.251  9.954   1.000 46.724  0 462 TYR A H    1 c 
ATOM   6968  H  HA   . TYR A 1 470 ? -34.379 -6.762  7.851   1.000 49.996  0 462 TYR A HA   1 c 
ATOM   6969  H  HB2  . TYR A 1 470 ? -32.952 -8.492  9.592   1.000 53.745  0 462 TYR A HB2  1 c 
ATOM   6970  H  HB3  . TYR A 1 470 ? -33.842 -9.088  8.427   1.000 53.762  0 462 TYR A HB3  1 c 
ATOM   6971  H  HD1  . TYR A 1 470 ? -32.755 -6.532  6.724   1.000 61.355  0 462 TYR A HD1  1 c 
ATOM   6972  H  HD2  . TYR A 1 470 ? -31.091 -9.791  8.402   1.000 61.415  0 462 TYR A HD2  1 c 
ATOM   6973  H  HE1  . TYR A 1 470 ? -30.968 -6.362  5.263   1.000 62.847  0 462 TYR A HE1  1 c 
ATOM   6974  H  HE2  . TYR A 1 470 ? -29.298 -9.624  6.940   1.000 64.890  0 462 TYR A HE2  1 c 
ATOM   6975  H  HH   . TYR A 1 470 ? -29.018 -7.187  4.546   0.000 59.220  0 462 TYR A HH   1 c 
ATOM   6976  N  N    . THR A 1 471 ? -36.606 -7.559  8.513   1.000 46.242  0 463 THR A N    1 ? 
ATOM   6977  C  CA   . THR A 1 471 ? -37.901 -8.110  8.882   1.000 48.478  0 463 THR A CA   1 ? 
ATOM   6978  C  C    . THR A 1 471 ? -38.072 -9.459  8.177   1.000 51.742  0 463 THR A C    1 ? 
ATOM   6979  O  O    . THR A 1 471 ? -37.190 -9.886  7.430   1.000 46.384  0 463 THR A O    1 ? 
ATOM   6980  C  CB   . THR A 1 471 ? -39.041 -7.119  8.574   1.000 47.748  0 463 THR A CB   1 ? 
ATOM   6981  O  OG1  . THR A 1 471 ? -39.207 -6.954  7.167   1.000 45.162  0 463 THR A OG1  1 ? 
ATOM   6982  C  CG2  . THR A 1 471 ? -38.854 -5.758  9.211   1.000 44.243  0 463 THR A CG2  1 ? 
ATOM   6983  H  H    . THR A 1 471 ? -36.467 -7.334  7.638   1.000 47.189  0 463 THR A H    1 c 
ATOM   6984  H  HA   . THR A 1 471 ? -37.894 -8.273  9.853   1.000 48.439  0 463 THR A HA   1 c 
ATOM   6985  H  HB   . THR A 1 471 ? -39.874 -7.508  8.934   1.000 46.766  0 463 THR A HB   1 c 
ATOM   6986  H  HG1  . THR A 1 471 ? -38.505 -6.687  6.821   0.000 44.680  0 463 THR A HG1  1 c 
ATOM   6987  H  HG21 . THR A 1 471 ? -39.627 -5.198  9.018   1.000 45.254  0 463 THR A HG21 1 c 
ATOM   6988  H  HG22 . THR A 1 471 ? -38.053 -5.337  8.851   1.000 45.258  0 463 THR A HG22 1 c 
ATOM   6989  H  HG23 . THR A 1 471 ? -38.761 -5.859  10.175  1.000 45.254  0 463 THR A HG23 1 c 
ATOM   6990  N  N    . LYS A 1 472 ? -39.209 -10.132 8.412   1.000 59.281  0 464 LYS A N    1 ? 
ATOM   6991  C  CA   . LYS A 1 472 ? -39.546 -11.346 7.670   1.000 63.148  0 464 LYS A CA   1 ? 
ATOM   6992  C  C    . LYS A 1 472 ? -39.815 -11.006 6.201   1.000 61.144  0 464 LYS A C    1 ? 
ATOM   6993  O  O    . LYS A 1 472 ? -39.419 -11.751 5.312   1.000 63.507  0 464 LYS A O    1 ? 
ATOM   6994  C  CB   . LYS A 1 472 ? -40.726 -12.104 8.302   1.000 66.807  0 464 LYS A CB   1 ? 
ATOM   6995  C  CG   . LYS A 1 472 ? -40.361 -12.975 9.500   1.000 71.694  0 464 LYS A CG   1 ? 
ATOM   6996  C  CD   . LYS A 1 472 ? -41.259 -14.184 9.724   1.000 74.167  0 464 LYS A CD   1 ? 
ATOM   6997  C  CE   . LYS A 1 472 ? -41.138 -15.290 8.693   1.000 66.879  0 464 LYS A CE   1 ? 
ATOM   6998  N  NZ   . LYS A 1 472 ? -39.741 -15.730 8.518   1.000 62.861  0 464 LYS A NZ   1 ? 
ATOM   6999  H  H    . LYS A 1 472 ? -39.786 -9.831  9.053   1.000 58.087  0 464 LYS A H    1 c 
ATOM   7000  H  HA   . LYS A 1 472 ? -38.758 -11.937 7.699   1.000 62.539  0 464 LYS A HA   1 c 
ATOM   7001  H  HB2  . LYS A 1 472 ? -41.399 -11.450 8.586   1.000 66.969  0 464 LYS A HB2  1 c 
ATOM   7002  H  HB3  . LYS A 1 472 ? -41.134 -12.672 7.616   1.000 67.018  0 464 LYS A HB3  1 c 
ATOM   7003  H  HG2  . LYS A 1 472 ? -39.438 -13.287 9.388   1.000 70.890  0 464 LYS A HG2  1 c 
ATOM   7004  H  HG3  . LYS A 1 472 ? -40.384 -12.416 10.306  1.000 71.056  0 464 LYS A HG3  1 c 
ATOM   7005  H  HD2  . LYS A 1 472 ? -41.061 -14.561 10.608  1.000 71.867  0 464 LYS A HD2  1 c 
ATOM   7006  H  HD3  . LYS A 1 472 ? -42.189 -13.878 9.734   1.000 71.862  0 464 LYS A HD3  1 c 
ATOM   7007  H  HE2  . LYS A 1 472 ? -41.676 -16.055 8.972   1.000 67.468  0 464 LYS A HE2  1 c 
ATOM   7008  H  HE3  . LYS A 1 472 ? -41.482 -14.976 7.836   1.000 67.466  0 464 LYS A HE3  1 c 
ATOM   7009  H  HZ1  . LYS A 1 472 ? -39.321 -15.753 9.322   1.000 64.145  0 464 LYS A HZ1  1 c 
ATOM   7010  H  HZ2  . LYS A 1 472 ? -39.303 -15.155 7.969   1.000 64.164  0 464 LYS A HZ2  1 c 
ATOM   7011  H  HZ3  . LYS A 1 472 ? -39.724 -16.559 8.151   1.000 64.103  0 464 LYS A HZ3  1 c 
ATOM   7012  N  N    . GLN A 1 473 ? -40.430 -9.848  5.942   1.000 61.702  0 465 GLN A N    1 ? 
ATOM   7013  C  CA   . GLN A 1 473 ? -40.700 -9.416  4.581   1.000 57.530  0 465 GLN A CA   1 ? 
ATOM   7014  C  C    . GLN A 1 473 ? -39.415 -9.205  3.778   1.000 55.010  0 465 GLN A C    1 ? 
ATOM   7015  O  O    . GLN A 1 473 ? -39.481 -9.196  2.550   1.000 60.544  0 465 GLN A O    1 ? 
ATOM   7016  C  CB   . GLN A 1 473 ? -41.486 -8.105  4.570   1.000 59.976  0 465 GLN A CB   1 ? 
ATOM   7017  C  CG   . GLN A 1 473 ? -42.965 -8.249  4.896   1.000 59.651  0 465 GLN A CG   1 ? 
ATOM   7018  C  CD   . GLN A 1 473 ? -43.166 -8.750  6.301   1.000 58.639  0 465 GLN A CD   1 ? 
ATOM   7019  O  OE1  . GLN A 1 473 ? -42.656 -8.180  7.265   1.000 63.322  0 465 GLN A OE1  1 ? 
ATOM   7020  N  NE2  . GLN A 1 473 ? -43.891 -9.847  6.417   1.000 60.493  0 465 GLN A NE2  1 ? 
ATOM   7021  H  H    . GLN A 1 473 ? -40.674 -9.304  6.634   1.000 60.582  0 465 GLN A H    1 c 
ATOM   7022  H  HA   . GLN A 1 473 ? -41.238 -10.112 4.137   1.000 58.315  0 465 GLN A HA   1 c 
ATOM   7023  H  HB2  . GLN A 1 473 ? -41.077 -7.494  5.218   1.000 59.360  0 465 GLN A HB2  1 c 
ATOM   7024  H  HB3  . GLN A 1 473 ? -41.398 -7.699  3.683   1.000 59.321  0 465 GLN A HB3  1 c 
ATOM   7025  H  HG2  . GLN A 1 473 ? -43.406 -7.379  4.797   1.000 59.492  0 465 GLN A HG2  1 c 
ATOM   7026  H  HG3  . GLN A 1 473 ? -43.378 -8.874  4.262   1.000 59.500  0 465 GLN A HG3  1 c 
ATOM   7027  H  HE21 . GLN A 1 473 ? -44.363 -10.144 5.730   1.000 59.916  0 465 GLN A HE21 1 c 
ATOM   7028  H  HE22 . GLN A 1 473 ? -43.905 -10.287 7.184   1.000 59.939  0 465 GLN A HE22 1 c 
ATOM   7029  N  N    . THR A 1 474 ? -38.264 -9.006  4.446   1.000 52.963  0 466 THR A N    1 ? 
ATOM   7030  C  CA   . THR A 1 474 ? -37.041 -8.583  3.763   1.000 59.520  0 466 THR A CA   1 ? 
ATOM   7031  C  C    . THR A 1 474 ? -36.724 -9.499  2.585   1.000 56.532  0 466 THR A C    1 ? 
ATOM   7032  O  O    . THR A 1 474 ? -36.344 -9.019  1.519   1.000 51.644  0 466 THR A O    1 ? 
ATOM   7033  C  CB   . THR A 1 474 ? -35.828 -8.520  4.702   1.000 57.071  0 466 THR A CB   1 ? 
ATOM   7034  O  OG1  . THR A 1 474 ? -35.990 -7.359  5.516   1.000 51.303  0 466 THR A OG1  1 ? 
ATOM   7035  C  CG2  . THR A 1 474 ? -34.497 -8.443  3.983   1.000 51.141  0 466 THR A CG2  1 ? 
ATOM   7036  H  H    . THR A 1 474 ? -38.240 -9.124  5.351   1.000 54.964  0 466 THR A H    1 c 
ATOM   7037  H  HA   . THR A 1 474 ? -37.200 -7.677  3.409   1.000 57.154  0 466 THR A HA   1 c 
ATOM   7038  H  HB   . THR A 1 474 ? -35.835 -9.322  5.277   1.000 55.148  0 466 THR A HB   1 c 
ATOM   7039  H  HG1  . THR A 1 474 ? -36.050 -6.671  5.058   0.000 50.630  0 466 THR A HG1  1 c 
ATOM   7040  H  HG21 . THR A 1 474 ? -33.787 -8.283  4.630   1.000 52.925  0 466 THR A HG21 1 c 
ATOM   7041  H  HG22 . THR A 1 474 ? -34.517 -7.711  3.339   1.000 52.929  0 466 THR A HG22 1 c 
ATOM   7042  H  HG23 . THR A 1 474 ? -34.327 -9.279  3.517   1.000 53.222  0 466 THR A HG23 1 c 
ATOM   7043  N  N    . PHE A 1 475 ? -36.888 -10.807 2.811   1.000 59.562  0 467 PHE A N    1 ? 
ATOM   7044  C  CA   . PHE A 1 475 ? -36.584 -11.829 1.821   1.000 63.592  0 467 PHE A CA   1 ? 
ATOM   7045  C  C    . PHE A 1 475 ? -37.883 -12.416 1.273   1.000 57.850  0 467 PHE A C    1 ? 
ATOM   7046  O  O    . PHE A 1 475 ? -38.963 -12.222 1.830   1.000 61.887  0 467 PHE A O    1 ? 
ATOM   7047  C  CB   . PHE A 1 475 ? -35.624 -12.846 2.441   1.000 62.319  0 467 PHE A CB   1 ? 
ATOM   7048  C  CG   . PHE A 1 475 ? -34.384 -12.196 3.005   1.000 72.067  0 467 PHE A CG   1 ? 
ATOM   7049  C  CD1  . PHE A 1 475 ? -33.431 -11.634 2.160   1.000 72.171  0 467 PHE A CD1  1 ? 
ATOM   7050  C  CD2  . PHE A 1 475 ? -34.194 -12.083 4.378   1.000 79.301  0 467 PHE A CD2  1 ? 
ATOM   7051  C  CE1  . PHE A 1 475 ? -32.294 -11.019 2.671   1.000 74.791  0 467 PHE A CE1  1 ? 
ATOM   7052  C  CE2  . PHE A 1 475 ? -33.063 -11.460 4.889   1.000 85.258  0 467 PHE A CE2  1 ? 
ATOM   7053  C  CZ   . PHE A 1 475 ? -32.114 -10.928 4.036   1.000 82.300  0 467 PHE A CZ   1 ? 
ATOM   7054  H  H    . PHE A 1 475 ? -37.196 -11.077 3.628   1.000 59.629  0 467 PHE A H    1 c 
ATOM   7055  H  HA   . PHE A 1 475 ? -36.113 -11.393 1.066   1.000 61.345  0 467 PHE A HA   1 c 
ATOM   7056  H  HB2  . PHE A 1 475 ? -36.091 -13.328 3.155   1.000 64.886  0 467 PHE A HB2  1 c 
ATOM   7057  H  HB3  . PHE A 1 475 ? -35.364 -13.495 1.754   1.000 64.761  0 467 PHE A HB3  1 c 
ATOM   7058  H  HD1  . PHE A 1 475 ? -33.547 -11.696 1.225   1.000 72.854  0 467 PHE A HD1  1 c 
ATOM   7059  H  HD2  . PHE A 1 475 ? -34.837 -12.444 4.968   1.000 78.635  0 467 PHE A HD2  1 c 
ATOM   7060  H  HE1  . PHE A 1 475 ? -31.651 -10.656 2.084   1.000 75.888  0 467 PHE A HE1  1 c 
ATOM   7061  H  HE2  . PHE A 1 475 ? -32.940 -11.403 5.823   1.000 82.893  0 467 PHE A HE2  1 c 
ATOM   7062  H  HZ   . PHE A 1 475 ? -31.344 -10.508 4.386   1.000 80.985  0 467 PHE A HZ   1 c 
ATOM   7063  N  N    . GLY A 1 476 ? -37.771 -13.084 0.128   1.000 54.522  0 468 GLY A N    1 ? 
ATOM   7064  C  CA   . GLY A 1 476 ? -38.936 -13.603 -0.563  1.000 57.290  0 468 GLY A CA   1 ? 
ATOM   7065  C  C    . GLY A 1 476 ? -39.805 -12.464 -1.080  1.000 57.701  0 468 GLY A C    1 ? 
ATOM   7066  O  O    . GLY A 1 476 ? -39.366 -11.316 -1.078  1.000 51.503  0 468 GLY A O    1 ? 
ATOM   7067  H  H    . GLY A 1 476 ? -36.944 -13.220 -0.236  1.000 56.008  0 468 GLY A H    1 c 
ATOM   7068  H  HA2  . GLY A 1 476 ? -38.641 -14.166 -1.322  1.000 56.715  0 468 GLY A HA2  1 c 
ATOM   7069  H  HA3  . GLY A 1 476 ? -39.462 -14.165 0.060   1.000 56.741  0 468 GLY A HA3  1 c 
ATOM   7070  N  N    . LYS A 1 477 ? -41.023 -12.798 -1.536  1.000 60.957  0 469 LYS A N    1 ? 
ATOM   7071  C  CA   . LYS A 1 477 ? -41.943 -11.786 -2.028  1.000 64.138  0 469 LYS A CA   1 ? 
ATOM   7072  C  C    . LYS A 1 477 ? -42.169 -10.794 -0.886  1.000 72.238  0 469 LYS A C    1 ? 
ATOM   7073  O  O    . LYS A 1 477 ? -41.754 -11.040 0.255   1.000 78.256  0 469 LYS A O    1 ? 
ATOM   7074  C  CB   . LYS A 1 477 ? -43.234 -12.428 -2.553  1.000 69.312  0 469 LYS A CB   1 ? 
ATOM   7075  C  CG   . LYS A 1 477 ? -44.161 -13.058 -1.513  1.000 71.710  0 469 LYS A CG   1 ? 
ATOM   7076  C  CD   . LYS A 1 477 ? -45.638 -12.879 -1.860  1.000 71.135  0 469 LYS A CD   1 ? 
ATOM   7077  C  CE   . LYS A 1 477 ? -46.601 -13.528 -0.888  1.000 68.171  0 469 LYS A CE   1 ? 
ATOM   7078  N  NZ   . LYS A 1 477 ? -46.471 -12.978 0.479   1.000 67.818  0 469 LYS A NZ   1 ? 
ATOM   7079  H  H    . LYS A 1 477 ? -41.282 -13.674 -1.539  1.000 60.886  0 469 LYS A H    1 c 
ATOM   7080  H  HA   . LYS A 1 477 ? -41.505 -11.310 -2.771  1.000 65.829  0 469 LYS A HA   1 c 
ATOM   7081  H  HB2  . LYS A 1 477 ? -43.739 -11.741 -3.037  1.000 68.656  0 469 LYS A HB2  1 c 
ATOM   7082  H  HB3  . LYS A 1 477 ? -42.987 -13.120 -3.201  1.000 68.635  0 469 LYS A HB3  1 c 
ATOM   7083  H  HG2  . LYS A 1 477 ? -43.960 -14.016 -1.447  1.000 71.022  0 469 LYS A HG2  1 c 
ATOM   7084  H  HG3  . LYS A 1 477 ? -43.985 -12.652 -0.639  1.000 70.997  0 469 LYS A HG3  1 c 
ATOM   7085  H  HD2  . LYS A 1 477 ? -45.837 -11.920 -1.902  1.000 70.558  0 469 LYS A HD2  1 c 
ATOM   7086  H  HD3  . LYS A 1 477 ? -45.798 -13.254 -2.753  1.000 70.568  0 469 LYS A HD3  1 c 
ATOM   7087  H  HE2  . LYS A 1 477 ? -47.516 -13.391 -1.198  1.000 68.748  0 469 LYS A HE2  1 c 
ATOM   7088  H  HE3  . LYS A 1 477 ? -46.434 -14.489 -0.859  1.000 68.748  0 469 LYS A HE3  1 c 
ATOM   7089  H  HZ1  . LYS A 1 477 ? -46.554 -12.077 0.456   1.000 67.931  0 469 LYS A HZ1  1 c 
ATOM   7090  H  HZ2  . LYS A 1 477 ? -45.664 -13.198 0.827   1.000 67.965  0 469 LYS A HZ2  1 c 
ATOM   7091  H  HZ3  . LYS A 1 477 ? -47.123 -13.320 1.010   1.000 67.935  0 469 LYS A HZ3  1 c 
ATOM   7092  N  N    . ASP A 1 478 ? -42.763 -9.639  -1.197  1.000 65.134  0 470 ASP A N    1 ? 
ATOM   7093  C  CA   . ASP A 1 478 ? -42.972 -8.609  -0.185  1.000 66.970  0 470 ASP A CA   1 ? 
ATOM   7094  C  C    . ASP A 1 478 ? -41.663 -7.854  0.132   1.000 55.807  0 470 ASP A C    1 ? 
ATOM   7095  O  O    . ASP A 1 478 ? -41.679 -6.830  0.810   1.000 50.451  0 470 ASP A O    1 ? 
ATOM   7096  C  CB   . ASP A 1 478 ? -43.688 -9.191  1.052   1.000 64.539  0 470 ASP A CB   1 ? 
ATOM   7097  C  CG   . ASP A 1 478 ? -45.076 -9.797  0.800   1.000 66.933  0 470 ASP A CG   1 ? 
ATOM   7098  O  OD1  . ASP A 1 478 ? -45.711 -9.467  -0.240  1.000 61.421  0 470 ASP A OD1  1 ? 
ATOM   7099  O  OD2  . ASP A 1 478 ? -45.533 -10.623 1.650   1.000 54.638  0 470 ASP A OD2  1 ? 
ATOM   7100  H  H    . ASP A 1 478 ? -43.042 -9.486  -2.054  1.000 67.161  0 470 ASP A H    1 c 
ATOM   7101  H  HA   . ASP A 1 478 ? -43.591 -7.953  -0.577  1.000 63.868  0 470 ASP A HA   1 c 
ATOM   7102  H  HB2  . ASP A 1 478 ? -43.126 -9.875  1.465   1.000 65.745  0 470 ASP A HB2  1 c 
ATOM   7103  H  HB3  . ASP A 1 478 ? -43.800 -8.468  1.702   1.000 65.652  0 470 ASP A HB3  1 c 
ATOM   7104  N  N    . ARG A 1 479 ? -40.519 -8.290  -0.409  1.000 53.887  0 471 ARG A N    1 ? 
ATOM   7105  C  CA   . ARG A 1 479 ? -39.281 -7.528  -0.296  1.000 54.542  0 471 ARG A CA   1 ? 
ATOM   7106  C  C    . ARG A 1 479 ? -39.537 -6.081  -0.698  1.000 53.598  0 471 ARG A C    1 ? 
ATOM   7107  O  O    . ARG A 1 479 ? -39.029 -5.170  -0.049  1.000 53.258  0 471 ARG A O    1 ? 
ATOM   7108  C  CB   . ARG A 1 479 ? -38.162 -8.110  -1.167  1.000 48.958  0 471 ARG A CB   1 ? 
ATOM   7109  C  CG   . ARG A 1 479 ? -36.884 -7.283  -1.184  1.000 50.014  0 471 ARG A CG   1 ? 
ATOM   7110  C  CD   . ARG A 1 479 ? -35.700 -8.053  -1.754  1.000 51.083  0 471 ARG A CD   1 ? 
ATOM   7111  N  NE   . ARG A 1 479 ? -34.452 -7.292  -1.815  1.000 49.997  0 471 ARG A NE   1 ? 
ATOM   7112  C  CZ   . ARG A 1 479 ? -33.643 -7.050  -0.780  1.000 44.235  0 471 ARG A CZ   1 ? 
ATOM   7113  N  NH1  . ARG A 1 479 ? -33.920 -7.533  0.421   1.000 43.529  0 471 ARG A NH1  1 ? 
ATOM   7114  N  NH2  . ARG A 1 479 ? -32.563 -6.303  -0.946  1.000 38.969  0 471 ARG A NH2  1 ? 
ATOM   7115  H  H    . ARG A 1 479 ? -40.504 -9.082  -0.864  1.000 54.640  0 471 ARG A H    1 c 
ATOM   7116  H  HA   . ARG A 1 479 ? -38.992 -7.546  0.644   1.000 53.220  0 471 ARG A HA   1 c 
ATOM   7117  H  HB2  . ARG A 1 479 ? -37.949 -9.008  -0.837  1.000 50.409  0 471 ARG A HB2  1 c 
ATOM   7118  H  HB3  . ARG A 1 479 ? -38.494 -8.200  -2.081  1.000 50.336  0 471 ARG A HB3  1 c 
ATOM   7119  H  HG2  . ARG A 1 479 ? -37.027 -6.475  -1.720  1.000 49.992  0 471 ARG A HG2  1 c 
ATOM   7120  H  HG3  . ARG A 1 479 ? -36.671 -7.002  -0.269  1.000 49.972  0 471 ARG A HG3  1 c 
ATOM   7121  H  HD2  . ARG A 1 479 ? -35.552 -8.852  -1.204  1.000 50.475  0 471 ARG A HD2  1 c 
ATOM   7122  H  HD3  . ARG A 1 479 ? -35.924 -8.362  -2.655  1.000 50.487  0 471 ARG A HD3  1 c 
ATOM   7123  H  HE   . ARG A 1 479 ? -34.216 -6.970  -2.590  1.000 48.658  0 471 ARG A HE   1 c 
ATOM   7124  H  HH11 . ARG A 1 479 ? -34.742 -7.772  0.624   1.000 43.953  0 471 ARG A HH11 1 c 
ATOM   7125  H  HH12 . ARG A 1 479 ? -33.276 -7.612  1.019   1.000 43.731  0 471 ARG A HH12 1 c 
ATOM   7126  H  HH21 . ARG A 1 479 ? -32.020 -6.159  -0.270  1.000 40.611  0 471 ARG A HH21 1 c 
ATOM   7127  H  HH22 . ARG A 1 479 ? -32.391 -5.951  -1.732  1.000 40.714  0 471 ARG A HH22 1 c 
ATOM   7128  N  N    . TYR A 1 480 ? -40.362 -5.897  -1.738  1.000 58.613  0 472 TYR A N    1 ? 
ATOM   7129  C  CA   . TYR A 1 480 ? -40.536 -4.608  -2.396  1.000 55.710  0 472 TYR A CA   1 ? 
ATOM   7130  C  C    . TYR A 1 480 ? -41.791 -3.912  -1.873  1.000 52.682  0 472 TYR A C    1 ? 
ATOM   7131  O  O    . TYR A 1 480 ? -42.267 -2.964  -2.484  1.000 55.621  0 472 TYR A O    1 ? 
ATOM   7132  C  CB   . TYR A 1 480 ? -40.383 -4.899  -3.896  1.000 50.774  0 472 TYR A CB   1 ? 
ATOM   7133  C  CG   . TYR A 1 480 ? -38.949 -5.363  -4.152  1.000 48.428  0 472 TYR A CG   1 ? 
ATOM   7134  C  CD1  . TYR A 1 480 ? -37.906 -4.443  -4.244  1.000 50.093  0 472 TYR A CD1  1 ? 
ATOM   7135  C  CD2  . TYR A 1 480 ? -38.609 -6.715  -4.175  1.000 45.305  0 472 TYR A CD2  1 ? 
ATOM   7136  C  CE1  . TYR A 1 480 ? -36.589 -4.846  -4.422  1.000 52.695  0 472 TYR A CE1  1 ? 
ATOM   7137  C  CE2  . TYR A 1 480 ? -37.299 -7.131  -4.359  1.000 45.369  0 472 TYR A CE2  1 ? 
ATOM   7138  C  CZ   . TYR A 1 480 ? -36.279 -6.195  -4.465  1.000 48.653  0 472 TYR A CZ   1 ? 
ATOM   7139  O  OH   . TYR A 1 480 ? -34.964 -6.548  -4.622  1.000 44.411  0 472 TYR A OH   1 ? 
ATOM   7140  H  H    . TYR A 1 480 ? -40.829 -6.612  -2.063  1.000 56.596  0 472 TYR A H    1 c 
ATOM   7141  H  HA   . TYR A 1 480 ? -39.764 -4.039  -2.134  1.000 54.671  0 472 TYR A HA   1 c 
ATOM   7142  H  HB2  . TYR A 1 480 ? -41.014 -5.604  -4.161  1.000 51.331  0 472 TYR A HB2  1 c 
ATOM   7143  H  HB3  . TYR A 1 480 ? -40.564 -4.079  -4.409  1.000 51.304  0 472 TYR A HB3  1 c 
ATOM   7144  H  HD1  . TYR A 1 480 ? -38.102 -3.521  -4.203  1.000 50.223  0 472 TYR A HD1  1 c 
ATOM   7145  H  HD2  . TYR A 1 480 ? -39.291 -7.363  -4.100  1.000 46.145  0 472 TYR A HD2  1 c 
ATOM   7146  H  HE1  . TYR A 1 480 ? -35.904 -4.203  -4.492  1.000 50.991  0 472 TYR A HE1  1 c 
ATOM   7147  H  HE2  . TYR A 1 480 ? -37.098 -8.051  -4.390  1.000 46.198  0 472 TYR A HE2  1 c 
ATOM   7148  H  HH   . TYR A 1 480 ? -34.475 -5.821  -4.690  0.000 43.260  0 472 TYR A HH   1 c 
ATOM   7149  N  N    . THR A 1 481 ? -42.261 -4.341  -0.693  1.000 53.638  0 473 THR A N    1 ? 
ATOM   7150  C  CA   . THR A 1 481 ? -43.175 -3.554  0.126   1.000 53.781  0 473 THR A CA   1 ? 
ATOM   7151  C  C    . THR A 1 481 ? -42.413 -2.778  1.210   1.000 48.900  0 473 THR A C    1 ? 
ATOM   7152  O  O    . THR A 1 481 ? -43.037 -2.074  2.001   1.000 43.207  0 473 THR A O    1 ? 
ATOM   7153  C  CB   . THR A 1 481 ? -44.226 -4.432  0.833   1.000 52.369  0 473 THR A CB   1 ? 
ATOM   7154  O  OG1  . THR A 1 481 ? -43.594 -5.178  1.880   1.000 37.719  0 473 THR A OG1  1 ? 
ATOM   7155  C  CG2  . THR A 1 481 ? -44.973 -5.356  -0.107  1.000 52.799  0 473 THR A CG2  1 ? 
ATOM   7156  H  H    . THR A 1 481 ? -42.015 -5.166  -0.390  1.000 53.439  0 473 THR A H    1 c 
ATOM   7157  H  HA   . THR A 1 481 ? -43.641 -2.910  -0.456  1.000 52.593  0 473 THR A HA   1 c 
ATOM   7158  H  HB   . THR A 1 481 ? -44.879 -3.829  1.245   1.000 49.396  0 473 THR A HB   1 c 
ATOM   7159  H  HG1  . THR A 1 481 ? -42.993 -5.680  1.484   0.000 38.490  0 473 THR A HG1  1 c 
ATOM   7160  H  HG21 . THR A 1 481 ? -45.573 -5.927  0.405   1.000 52.692  0 473 THR A HG21 1 c 
ATOM   7161  H  HG22 . THR A 1 481 ? -44.338 -5.908  -0.595  1.000 52.760  0 473 THR A HG22 1 c 
ATOM   7162  H  HG23 . THR A 1 481 ? -45.492 -4.826  -0.739  1.000 52.692  0 473 THR A HG23 1 c 
ATOM   7163  N  N    . ILE A 1 482 ? -41.086 -2.956  1.303   1.000 42.283  0 474 ILE A N    1 ? 
ATOM   7164  C  CA   . ILE A 1 482 ? -40.273 -2.139  2.193   1.000 45.864  0 474 ILE A CA   1 ? 
ATOM   7165  C  C    . ILE A 1 482 ? -39.766 -0.924  1.418   1.000 44.582  0 474 ILE A C    1 ? 
ATOM   7166  O  O    . ILE A 1 482 ? -39.158 -1.058  0.355   1.000 39.384  0 474 ILE A O    1 ? 
ATOM   7167  C  CB   . ILE A 1 482 ? -39.114 -2.944  2.803   1.000 47.702  0 474 ILE A CB   1 ? 
ATOM   7168  C  CG1  . ILE A 1 482 ? -39.638 -4.102  3.646   1.000 48.223  0 474 ILE A CG1  1 ? 
ATOM   7169  C  CG2  . ILE A 1 482 ? -38.184 -2.046  3.604   1.000 48.932  0 474 ILE A CG2  1 ? 
ATOM   7170  C  CD1  . ILE A 1 482 ? -38.592 -5.155  3.899   1.000 53.588  0 474 ILE A CD1  1 ? 
ATOM   7171  H  H    . ILE A 1 482 ? -40.677 -3.605  0.806   1.000 44.804  0 474 ILE A H    1 c 
ATOM   7172  H  HA   . ILE A 1 482 ? -40.837 -1.826  2.922   1.000 45.202  0 474 ILE A HA   1 c 
ATOM   7173  H  HB   . ILE A 1 482 ? -38.593 -3.330  2.056   1.000 47.702  0 474 ILE A HB   1 c 
ATOM   7174  H  HG12 . ILE A 1 482 ? -39.953 -3.753  4.507   1.000 49.278  0 474 ILE A HG12 1 c 
ATOM   7175  H  HG13 . ILE A 1 482 ? -40.400 -4.515  3.187   1.000 49.228  0 474 ILE A HG13 1 c 
ATOM   7176  H  HG21 . ILE A 1 482 ? -38.698 -1.552  4.267   1.000 48.568  0 474 ILE A HG21 1 c 
ATOM   7177  H  HG22 . ILE A 1 482 ? -37.739 -1.418  3.008   1.000 48.535  0 474 ILE A HG22 1 c 
ATOM   7178  H  HG23 . ILE A 1 482 ? -37.514 -2.588  4.055   1.000 48.604  0 474 ILE A HG23 1 c 
ATOM   7179  H  HD11 . ILE A 1 482 ? -37.887 -4.788  4.459   1.000 51.886  0 474 ILE A HD11 1 c 
ATOM   7180  H  HD12 . ILE A 1 482 ? -38.213 -5.447  3.052   1.000 51.899  0 474 ILE A HD12 1 c 
ATOM   7181  H  HD13 . ILE A 1 482 ? -38.999 -5.915  4.350   1.000 51.916  0 474 ILE A HD13 1 c 
ATOM   7182  N  N    . TRP A 1 483 ? -40.009 0.263   1.984   1.000 41.489  0 475 TRP A N    1 ? 
ATOM   7183  C  CA   . TRP A 1 483 ? -39.868 1.496   1.232   1.000 43.373  0 475 TRP A CA   1 ? 
ATOM   7184  C  C    . TRP A 1 483 ? -38.427 1.680   0.748   1.000 38.308  0 475 TRP A C    1 ? 
ATOM   7185  O  O    . TRP A 1 483 ? -38.227 2.121   -0.393  1.000 34.444  0 475 TRP A O    1 ? 
ATOM   7186  C  CB   . TRP A 1 483 ? -40.380 2.696   2.055   1.000 52.718  0 475 TRP A CB   1 ? 
ATOM   7187  C  CG   . TRP A 1 483 ? -39.626 2.961   3.336   1.000 53.222  0 475 TRP A CG   1 ? 
ATOM   7188  C  CD1  . TRP A 1 483 ? -39.785 2.328   4.530   1.000 49.555  0 475 TRP A CD1  1 ? 
ATOM   7189  C  CD2  . TRP A 1 483 ? -38.532 3.887   3.517   1.000 51.385  0 475 TRP A CD2  1 ? 
ATOM   7190  N  NE1  . TRP A 1 483 ? -38.892 2.813   5.441   1.000 48.697  0 475 TRP A NE1  1 ? 
ATOM   7191  C  CE2  . TRP A 1 483 ? -38.105 3.760   4.852   1.000 48.926  0 475 TRP A CE2  1 ? 
ATOM   7192  C  CE3  . TRP A 1 483 ? -37.878 4.804   2.687   1.000 53.372  0 475 TRP A CE3  1 ? 
ATOM   7193  C  CZ2  . TRP A 1 483 ? -37.054 4.507   5.372   1.000 49.741  0 475 TRP A CZ2  1 ? 
ATOM   7194  C  CZ3  . TRP A 1 483 ? -36.838 5.545   3.204   1.000 53.925  0 475 TRP A CZ3  1 ? 
ATOM   7195  C  CH2  . TRP A 1 483 ? -36.421 5.384   4.525   1.000 50.635  0 475 TRP A CH2  1 ? 
ATOM   7196  H  H    . TRP A 1 483 ? -40.274 0.302   2.857   1.000 42.878  0 475 TRP A H    1 c 
ATOM   7197  H  HA   . TRP A 1 483 ? -40.448 1.420   0.427   1.000 43.535  0 475 TRP A HA   1 c 
ATOM   7198  H  HB2  . TRP A 1 483 ? -40.333 3.498   1.494   1.000 50.541  0 475 TRP A HB2  1 c 
ATOM   7199  H  HB3  . TRP A 1 483 ? -41.324 2.543   2.271   1.000 50.554  0 475 TRP A HB3  1 c 
ATOM   7200  H  HD1  . TRP A 1 483 ? -40.430 1.665   4.718   1.000 50.113  0 475 TRP A HD1  1 c 
ATOM   7201  H  HE1  . TRP A 1 483 ? -38.828 2.550   6.271   1.000 49.010  0 475 TRP A HE1  1 c 
ATOM   7202  H  HE3  . TRP A 1 483 ? -38.143 4.909   1.790   1.000 52.979  0 475 TRP A HE3  1 c 
ATOM   7203  H  HZ2  . TRP A 1 483 ? -36.777 4.403   6.267   1.000 49.818  0 475 TRP A HZ2  1 c 
ATOM   7204  H  HZ3  . TRP A 1 483 ? -36.388 6.161   2.650   1.000 52.955  0 475 TRP A HZ3  1 c 
ATOM   7205  H  HH2  . TRP A 1 483 ? -35.715 5.912   4.854   1.000 51.167  0 475 TRP A HH2  1 c 
ATOM   7206  N  N    . THR A 1 484 ? -37.439 1.305   1.592   1.000 36.463  0 476 THR A N    1 ? 
ATOM   7207  C  CA   . THR A 1 484 ? -36.026 1.507   1.277   1.000 39.295  0 476 THR A CA   1 ? 
ATOM   7208  C  C    . THR A 1 484 ? -35.628 0.772   -0.006  1.000 40.972  0 476 THR A C    1 ? 
ATOM   7209  O  O    . THR A 1 484 ? -34.625 1.127   -0.638  1.000 37.423  0 476 THR A O    1 ? 
ATOM   7210  C  CB   . THR A 1 484 ? -35.048 1.066   2.380   1.000 39.797  0 476 THR A CB   1 ? 
ATOM   7211  O  OG1  . THR A 1 484 ? -35.129 -0.329  2.698   1.000 38.830  0 476 THR A OG1  1 ? 
ATOM   7212  C  CG2  . THR A 1 484 ? -35.194 1.895   3.633   1.000 39.821  0 476 THR A CG2  1 ? 
ATOM   7213  H  H    . THR A 1 484 ? -37.657 0.917   2.390   1.000 37.617  0 476 THR A H    1 c 
ATOM   7214  H  HA   . THR A 1 484 ? -35.895 2.471   1.125   1.000 39.116  0 476 THR A HA   1 c 
ATOM   7215  H  HB   . THR A 1 484 ? -34.139 1.231   2.031   1.000 39.480  0 476 THR A HB   1 c 
ATOM   7216  H  HG1  . THR A 1 484 ? -35.954 -0.486  2.990   0.000 39.070  0 476 THR A HG1  1 c 
ATOM   7217  H  HG21 . THR A 1 484 ? -34.560 1.587   4.304   1.000 39.819  0 476 THR A HG21 1 c 
ATOM   7218  H  HG22 . THR A 1 484 ? -36.100 1.805   3.978   1.000 39.836  0 476 THR A HG22 1 c 
ATOM   7219  H  HG23 . THR A 1 484 ? -35.018 2.831   3.427   1.000 39.819  0 476 THR A HG23 1 c 
ATOM   7220  N  N    . MET A 1 485 ? -36.440 -0.230  -0.373  1.000 38.938  0 477 MET A N    1 ? 
ATOM   7221  C  CA   . MET A 1 485 ? -36.142 -1.142  -1.462  1.000 41.746  0 477 MET A CA   1 ? 
ATOM   7222  C  C    . MET A 1 485 ? -36.757 -0.682  -2.788  1.000 38.355  0 477 MET A C    1 ? 
ATOM   7223  O  O    . MET A 1 485 ? -36.435 -1.261  -3.814  1.000 39.434  0 477 MET A O    1 ? 
ATOM   7224  C  CB   . MET A 1 485 ? -36.706 -2.528  -1.124  1.000 44.878  0 477 MET A CB   1 ? 
ATOM   7225  C  CG   . MET A 1 485 ? -36.226 -3.075  0.212   1.000 45.495  0 477 MET A CG   1 ? 
ATOM   7226  S  SD   . MET A 1 485 ? -34.561 -3.754  0.119   1.000 41.578  0 477 MET A SD   1 ? 
ATOM   7227  C  CE   . MET A 1 485 ? -34.425 -4.398  1.789   1.000 38.908  0 477 MET A CE   1 ? 
ATOM   7228  H  H    . MET A 1 485 ? -37.215 -0.362  0.092   1.000 40.102  0 477 MET A H    1 c 
ATOM   7229  H  HA   . MET A 1 485 ? -35.165 -1.199  -1.567  1.000 41.083  0 477 MET A HA   1 c 
ATOM   7230  H  HB2  . MET A 1 485 ? -37.682 -2.477  -1.116  1.000 44.222  0 477 MET A HB2  1 c 
ATOM   7231  H  HB3  . MET A 1 485 ? -36.448 -3.151  -1.832  1.000 44.273  0 477 MET A HB3  1 c 
ATOM   7232  H  HG2  . MET A 1 485 ? -36.241 -2.360  0.882   1.000 44.520  0 477 MET A HG2  1 c 
ATOM   7233  H  HG3  . MET A 1 485 ? -36.839 -3.780  0.510   1.000 44.627  0 477 MET A HG3  1 c 
ATOM   7234  H  HE1  . MET A 1 485 ? -34.492 -3.671  2.420   1.000 39.562  0 477 MET A HE1  1 c 
ATOM   7235  H  HE2  . MET A 1 485 ? -35.137 -5.030  1.949   1.000 39.562  0 477 MET A HE2  1 c 
ATOM   7236  H  HE3  . MET A 1 485 ? -33.574 -4.839  1.895   1.000 39.562  0 477 MET A HE3  1 c 
ATOM   7237  N  N    . GLN A 1 486 ? -37.645 0.323   -2.771  1.000 39.171  0 478 GLN A N    1 ? 
ATOM   7238  C  CA   . GLN A 1 486 ? -38.438 0.692   -3.933  1.000 39.209  0 478 GLN A CA   1 ? 
ATOM   7239  C  C    . GLN A 1 486 ? -37.807 1.848   -4.698  1.000 43.453  0 478 GLN A C    1 ? 
ATOM   7240  O  O    . GLN A 1 486 ? -37.175 2.731   -4.115  1.000 47.260  0 478 GLN A O    1 ? 
ATOM   7241  C  CB   . GLN A 1 486 ? -39.826 1.185   -3.511  1.000 43.302  0 478 GLN A CB   1 ? 
ATOM   7242  C  CG   . GLN A 1 486 ? -40.694 0.118   -2.859  1.000 47.669  0 478 GLN A CG   1 ? 
ATOM   7243  C  CD   . GLN A 1 486 ? -41.795 0.713   -2.020  1.000 49.423  0 478 GLN A CD   1 ? 
ATOM   7244  O  OE1  . GLN A 1 486 ? -42.093 1.897   -2.095  1.000 46.673  0 478 GLN A OE1  1 ? 
ATOM   7245  N  NE2  . GLN A 1 486 ? -42.389 -0.109  -1.176  1.000 57.048  0 478 GLN A NE2  1 ? 
ATOM   7246  H  H    . GLN A 1 486 ? -37.761 0.799   -2.000  1.000 39.036  0 478 GLN A H    1 c 
ATOM   7247  H  HA   . GLN A 1 486 ? -38.531 -0.088  -4.527  1.000 40.705  0 478 GLN A HA   1 c 
ATOM   7248  H  HB2  . GLN A 1 486 ? -39.711 1.932   -2.888  1.000 43.324  0 478 GLN A HB2  1 c 
ATOM   7249  H  HB3  . GLN A 1 486 ? -40.284 1.525   -4.303  1.000 43.298  0 478 GLN A HB3  1 c 
ATOM   7250  H  HG2  . GLN A 1 486 ? -41.092 -0.446  -3.556  1.000 47.032  0 478 GLN A HG2  1 c 
ATOM   7251  H  HG3  . GLN A 1 486 ? -40.134 -0.454  -2.293  1.000 47.032  0 478 GLN A HG3  1 c 
ATOM   7252  H  HE21 . GLN A 1 486 ? -42.146 -0.958  -1.138  1.000 54.449  0 478 GLN A HE21 1 c 
ATOM   7253  H  HE22 . GLN A 1 486 ? -43.033 0.189   -0.648  1.000 54.489  0 478 GLN A HE22 1 c 
ATOM   7254  N  N    . SER A 1 487 ? -38.085 1.876   -6.005  1.000 45.964  0 479 SER A N    1 ? 
ATOM   7255  C  CA   . SER A 1 487 ? -37.676 2.965   -6.873  1.000 47.250  0 479 SER A CA   1 ? 
ATOM   7256  C  C    . SER A 1 487 ? -38.374 4.250   -6.431  1.000 48.343  0 479 SER A C    1 ? 
ATOM   7257  O  O    . SER A 1 487 ? -37.845 5.349   -6.596  1.000 51.798  0 479 SER A O    1 ? 
ATOM   7258  C  CB   . SER A 1 487 ? -37.963 2.630   -8.332  1.000 50.349  0 479 SER A CB   1 ? 
ATOM   7259  O  OG   . SER A 1 487 ? -39.185 3.211   -8.781  1.000 54.736  0 479 SER A OG   1 ? 
ATOM   7260  H  H    . SER A 1 487 ? -38.557 1.184   -6.369  1.000 45.617  0 479 SER A H    1 c 
ATOM   7261  H  HA   . SER A 1 487 ? -36.695 3.092   -6.766  1.000 47.742  0 479 SER A HA   1 c 
ATOM   7262  H  HB2  . SER A 1 487 ? -37.223 2.963   -8.889  1.000 50.619  0 479 SER A HB2  1 c 
ATOM   7263  H  HB3  . SER A 1 487 ? -38.007 1.654   -8.440  1.000 50.533  0 479 SER A HB3  1 c 
ATOM   7264  H  HG   . SER A 1 487 ? -39.003 3.935   -9.094  0.000 54.780  0 479 SER A HG   1 c 
ATOM   7265  N  N    . ASN A 1 488 ? -39.574 4.084   -5.864  1.000 48.959  0 480 ASN A N    1 ? 
ATOM   7266  C  CA   . ASN A 1 488 ? -40.356 5.179   -5.315  1.000 50.261  0 480 ASN A CA   1 ? 
ATOM   7267  C  C    . ASN A 1 488 ? -39.570 6.049   -4.349  1.000 47.321  0 480 ASN A C    1 ? 
ATOM   7268  O  O    . ASN A 1 488 ? -39.840 7.238   -4.265  1.000 50.101  0 480 ASN A O    1 ? 
ATOM   7269  C  CB   . ASN A 1 488 ? -41.507 4.673   -4.468  1.000 52.762  0 480 ASN A CB   1 ? 
ATOM   7270  C  CG   . ASN A 1 488 ? -42.281 3.598   -5.181  1.000 50.241  0 480 ASN A CG   1 ? 
ATOM   7271  O  OD1  . ASN A 1 488 ? -41.734 2.540   -5.483  1.000 40.676  0 480 ASN A OD1  1 ? 
ATOM   7272  N  ND2  . ASN A 1 488 ? -43.544 3.879   -5.445  1.000 54.746  0 480 ASN A ND2  1 ? 
ATOM   7273  H  H    . ASN A 1 488 ? -39.929 3.242   -5.834  1.000 49.015  0 480 ASN A H    1 c 
ATOM   7274  H  HA   . ASN A 1 488 ? -40.715 5.732   -6.049  1.000 49.906  0 480 ASN A HA   1 c 
ATOM   7275  H  HB2  . ASN A 1 488 ? -41.156 4.314   -3.628  1.000 51.555  0 480 ASN A HB2  1 c 
ATOM   7276  H  HB3  . ASN A 1 488 ? -42.104 5.421   -4.257  1.000 51.598  0 480 ASN A HB3  1 c 
ATOM   7277  H  HD21 . ASN A 1 488 ? -43.889 4.655   -5.199  1.000 53.333  0 480 ASN A HD21 1 c 
ATOM   7278  H  HD22 . ASN A 1 488 ? -44.049 3.289   -5.868  1.000 53.218  0 480 ASN A HD22 1 c 
ATOM   7279  N  N    . TYR A 1 489 ? -38.658 5.434   -3.586  1.000 47.265  0 481 TYR A N    1 ? 
ATOM   7280  C  CA   . TYR A 1 489 ? -37.848 6.159   -2.614  1.000 47.376  0 481 TYR A CA   1 ? 
ATOM   7281  C  C    . TYR A 1 489 ? -36.384 6.172   -3.055  1.000 42.211  0 481 TYR A C    1 ? 
ATOM   7282  O  O    . TYR A 1 489 ? -35.484 6.317   -2.225  1.000 45.465  0 481 TYR A O    1 ? 
ATOM   7283  C  CB   . TYR A 1 489 ? -38.086 5.586   -1.206  1.000 47.456  0 481 TYR A CB   1 ? 
ATOM   7284  C  CG   . TYR A 1 489 ? -39.494 5.851   -0.703  1.000 47.253  0 481 TYR A CG   1 ? 
ATOM   7285  C  CD1  . TYR A 1 489 ? -39.876 7.132   -0.332  1.000 49.664  0 481 TYR A CD1  1 ? 
ATOM   7286  C  CD2  . TYR A 1 489 ? -40.461 4.849   -0.686  1.000 49.616  0 481 TYR A CD2  1 ? 
ATOM   7287  C  CE1  . TYR A 1 489 ? -41.173 7.407   0.076   1.000 51.870  0 481 TYR A CE1  1 ? 
ATOM   7288  C  CE2  . TYR A 1 489 ? -41.758 5.104   -0.267  1.000 48.148  0 481 TYR A CE2  1 ? 
ATOM   7289  C  CZ   . TYR A 1 489 ? -42.117 6.390   0.105   1.000 50.572  0 481 TYR A CZ   1 ? 
ATOM   7290  O  OH   . TYR A 1 489 ? -43.388 6.678   0.493   1.000 47.472  0 481 TYR A OH   1 ? 
ATOM   7291  H  H    . TYR A 1 489 ? -38.544 4.530   -3.662  1.000 47.340  0 481 TYR A H    1 c 
ATOM   7292  H  HA   . TYR A 1 489 ? -38.161 7.101   -2.605  1.000 46.403  0 481 TYR A HA   1 c 
ATOM   7293  H  HB2  . TYR A 1 489 ? -37.929 4.616   -1.229  1.000 47.315  0 481 TYR A HB2  1 c 
ATOM   7294  H  HB3  . TYR A 1 489 ? -37.441 5.991   -0.585  1.000 47.366  0 481 TYR A HB3  1 c 
ATOM   7295  H  HD1  . TYR A 1 489 ? -39.242 7.831   -0.357  1.000 49.528  0 481 TYR A HD1  1 c 
ATOM   7296  H  HD2  . TYR A 1 489 ? -40.225 3.973   -0.948  1.000 48.737  0 481 TYR A HD2  1 c 
ATOM   7297  H  HE1  . TYR A 1 489 ? -41.414 8.280   0.333   1.000 50.964  0 481 TYR A HE1  1 c 
ATOM   7298  H  HE2  . TYR A 1 489 ? -42.399 4.414   -0.258  1.000 49.035  0 481 TYR A HE2  1 c 
ATOM   7299  H  HH   . TYR A 1 489 ? -43.422 7.502   0.685   0.000 46.240  0 481 TYR A HH   1 c 
ATOM   7300  N  N    . HIS A 1 490 ? -36.143 6.031   -4.361  1.000 43.005  0 482 HIS A N    1 ? 
ATOM   7301  C  CA   . HIS A 1 490 ? -34.840 6.358   -4.934  1.000 40.381  0 482 HIS A CA   1 ? 
ATOM   7302  C  C    . HIS A 1 490 ? -35.033 7.558   -5.858  1.000 39.891  0 482 HIS A C    1 ? 
ATOM   7303  O  O    . HIS A 1 490 ? -36.154 8.085   -5.916  1.000 39.658  0 482 HIS A O    1 ? 
ATOM   7304  C  CB   . HIS A 1 490 ? -34.216 5.144   -5.631  1.000 36.949  0 482 HIS A CB   1 ? 
ATOM   7305  C  CG   . HIS A 1 490 ? -33.803 4.060   -4.711  1.000 35.898  0 482 HIS A CG   1 ? 
ATOM   7306  N  ND1  . HIS A 1 490 ? -34.695 3.185   -4.145  1.000 38.038  0 482 HIS A ND1  1 ? 
ATOM   7307  C  CD2  . HIS A 1 490 ? -32.589 3.685   -4.287  1.000 36.790  0 482 HIS A CD2  1 ? 
ATOM   7308  C  CE1  . HIS A 1 490 ? -34.025 2.320   -3.389  1.000 38.694  0 482 HIS A CE1  1 ? 
ATOM   7309  N  NE2  . HIS A 1 490 ? -32.747 2.611   -3.457  1.000 36.607  0 482 HIS A NE2  1 ? 
ATOM   7310  H  H    . HIS A 1 490 ? -36.801 5.726   -4.915  1.000 42.344  0 482 HIS A H    1 c 
ATOM   7311  H  HA   . HIS A 1 490 ? -34.237 6.632   -4.201  1.000 40.171  0 482 HIS A HA   1 c 
ATOM   7312  H  HB2  . HIS A 1 490 ? -34.867 4.785   -6.273  1.000 37.437  0 482 HIS A HB2  1 c 
ATOM   7313  H  HB3  . HIS A 1 490 ? -33.432 5.439   -6.141  1.000 37.416  0 482 HIS A HB3  1 c 
ATOM   7314  H  HD1  . HIS A 1 490 ? -35.557 3.211   -4.262  0.000 37.230  0 482 HIS A HD1  1 c 
ATOM   7315  H  HD2  . HIS A 1 490 ? -31.776 4.096   -4.504  1.000 36.514  0 482 HIS A HD2  1 c 
ATOM   7316  H  HE1  . HIS A 1 490 ? -34.407 1.622   -2.890  1.000 38.016  0 482 HIS A HE1  1 c 
ATOM   7317  H  HE2  . HIS A 1 490 ? -32.084 2.182   -3.068  0.000 35.950  0 482 HIS A HE2  1 c 
ATOM   7318  N  N    . ASN A 1 491 ? -33.955 7.960   -6.564  1.000 35.112  0 483 ASN A N    1 ? 
ATOM   7319  C  CA   . ASN A 1 491 ? -33.916 9.218   -7.294  1.000 35.011  0 483 ASN A CA   1 ? 
ATOM   7320  C  C    . ASN A 1 491 ? -34.200 8.976   -8.771  1.000 38.710  0 483 ASN A C    1 ? 
ATOM   7321  O  O    . ASN A 1 491 ? -33.318 8.950   -9.626  1.000 37.702  0 483 ASN A O    1 ? 
ATOM   7322  C  CB   . ASN A 1 491 ? -32.607 9.936   -7.042  1.000 32.808  0 483 ASN A CB   1 ? 
ATOM   7323  C  CG   . ASN A 1 491 ? -32.492 10.239  -5.573  1.000 31.269  0 483 ASN A CG   1 ? 
ATOM   7324  O  OD1  . ASN A 1 491 ? -33.418 10.834  -5.031  1.000 31.044  0 483 ASN A OD1  1 ? 
ATOM   7325  N  ND2  . ASN A 1 491 ? -31.403 9.817   -4.937  1.000 29.820  0 483 ASN A ND2  1 ? 
ATOM   7326  H  H    . ASN A 1 491 ? -33.211 7.431   -6.577  1.000 36.216  0 483 ASN A H    1 c 
ATOM   7327  H  HA   . ASN A 1 491 ? -34.632 9.794   -6.940  1.000 35.377  0 483 ASN A HA   1 c 
ATOM   7328  H  HB2  . ASN A 1 491 ? -31.860 9.371   -7.327  1.000 32.887  0 483 ASN A HB2  1 c 
ATOM   7329  H  HB3  . ASN A 1 491 ? -32.586 10.770  -7.554  1.000 32.909  0 483 ASN A HB3  1 c 
ATOM   7330  H  HD21 . ASN A 1 491 ? -30.744 9.436   -5.387  1.000 30.298  0 483 ASN A HD21 1 c 
ATOM   7331  H  HD22 . ASN A 1 491 ? -31.335 9.920   -4.061  1.000 30.268  0 483 ASN A HD22 1 c 
ATOM   7332  N  N    . LEU A 1 492 ? -35.493 8.855   -9.039  1.000 41.352  0 484 LEU A N    1 ? 
ATOM   7333  C  CA   . LEU A 1 492 ? -35.989 8.152   -10.194 1.000 41.437  0 484 LEU A CA   1 ? 
ATOM   7334  C  C    . LEU A 1 492 ? -37.441 8.549   -10.397 1.000 44.569  0 484 LEU A C    1 ? 
ATOM   7335  O  O    . LEU A 1 492 ? -38.140 8.890   -9.439  1.000 42.691  0 484 LEU A O    1 ? 
ATOM   7336  C  CB   . LEU A 1 492 ? -35.887 6.647   -9.943  1.000 39.033  0 484 LEU A CB   1 ? 
ATOM   7337  C  CG   . LEU A 1 492 ? -34.497 6.028   -10.054 1.000 39.943  0 484 LEU A CG   1 ? 
ATOM   7338  C  CD1  . LEU A 1 492 ? -34.581 4.537   -9.803  1.000 42.169  0 484 LEU A CD1  1 ? 
ATOM   7339  C  CD2  . LEU A 1 492 ? -33.860 6.274   -11.407 1.000 40.020  0 484 LEU A CD2  1 ? 
ATOM   7340  H  H    . LEU A 1 492 ? -36.098 9.233   -8.468  1.000 40.660  0 484 LEU A H    1 c 
ATOM   7341  H  HA   . LEU A 1 492 ? -35.461 8.409   -10.982 1.000 41.555  0 484 LEU A HA   1 c 
ATOM   7342  H  HB2  . LEU A 1 492 ? -36.232 6.465   -9.046  1.000 39.795  0 484 LEU A HB2  1 c 
ATOM   7343  H  HB3  . LEU A 1 492 ? -36.474 6.192   -10.579 1.000 39.807  0 484 LEU A HB3  1 c 
ATOM   7344  H  HG   . LEU A 1 492 ? -33.918 6.426   -9.359  1.000 40.172  0 484 LEU A HG   1 c 
ATOM   7345  H  HD11 . LEU A 1 492 ? -33.684 4.173   -9.701  1.000 41.484  0 484 LEU A HD11 1 c 
ATOM   7346  H  HD12 . LEU A 1 492 ? -35.022 4.106   -10.554 1.000 41.460  0 484 LEU A HD12 1 c 
ATOM   7347  H  HD13 . LEU A 1 492 ? -35.091 4.373   -8.990  1.000 41.464  0 484 LEU A HD13 1 c 
ATOM   7348  H  HD21 . LEU A 1 492 ? -33.578 7.203   -11.473 1.000 40.006  0 484 LEU A HD21 1 c 
ATOM   7349  H  HD22 . LEU A 1 492 ? -34.507 6.082   -12.109 1.000 40.003  0 484 LEU A HD22 1 c 
ATOM   7350  H  HD23 . LEU A 1 492 ? -33.089 5.694   -11.512 1.000 40.016  0 484 LEU A HD23 1 c 
ATOM   7351  N  N    . PRO A 1 493 ? -37.921 8.463   -11.654 1.000 47.370  0 485 PRO A N    1 ? 
ATOM   7352  C  CA   . PRO A 1 493 ? -39.331 8.656   -11.964 1.000 47.842  0 485 PRO A CA   1 ? 
ATOM   7353  C  C    . PRO A 1 493 ? -40.184 7.438   -11.633 1.000 51.910  0 485 PRO A C    1 ? 
ATOM   7354  O  O    . PRO A 1 493 ? -39.677 6.327   -11.422 1.000 53.761  0 485 PRO A O    1 ? 
ATOM   7355  C  CB   . PRO A 1 493 ? -39.294 8.870   -13.473 1.000 47.719  0 485 PRO A CB   1 ? 
ATOM   7356  C  CG   . PRO A 1 493 ? -38.178 7.970   -13.915 1.000 47.788  0 485 PRO A CG   1 ? 
ATOM   7357  C  CD   . PRO A 1 493 ? -37.128 8.139   -12.843 1.000 45.617  0 485 PRO A CD   1 ? 
ATOM   7358  H  HA   . PRO A 1 493 ? -39.671 9.466   -11.510 1.000 48.546  0 485 PRO A HA   1 c 
ATOM   7359  H  HB2  . PRO A 1 493 ? -40.143 8.611   -13.891 1.000 47.785  0 485 PRO A HB2  1 c 
ATOM   7360  H  HB3  . PRO A 1 493 ? -39.100 9.806   -13.694 1.000 47.767  0 485 PRO A HB3  1 c 
ATOM   7361  H  HG2  . PRO A 1 493 ? -38.477 7.039   -13.967 1.000 47.378  0 485 PRO A HG2  1 c 
ATOM   7362  H  HG3  . PRO A 1 493 ? -37.832 8.243   -14.789 1.000 47.293  0 485 PRO A HG3  1 c 
ATOM   7363  H  HD2  . PRO A 1 493 ? -36.622 7.316   -12.715 1.000 46.448  0 485 PRO A HD2  1 c 
ATOM   7364  H  HD3  . PRO A 1 493 ? -36.512 8.862   -13.062 1.000 46.523  0 485 PRO A HD3  1 c 
ATOM   7365  N  N    . MET A 1 494 ? -41.485 7.718   -11.506 1.000 55.328  0 486 MET A N    1 ? 
ATOM   7366  C  CA   . MET A 1 494 ? -42.543 6.728   -11.606 1.000 58.048  0 486 MET A CA   1 ? 
ATOM   7367  C  C    . MET A 1 494 ? -43.245 7.011   -12.930 1.000 60.294  0 486 MET A C    1 ? 
ATOM   7368  O  O    . MET A 1 494 ? -43.826 8.076   -13.121 1.000 66.365  0 486 MET A O    1 ? 
ATOM   7369  C  CB   . MET A 1 494 ? -43.528 6.862   -10.443 1.000 58.015  0 486 MET A CB   1 ? 
ATOM   7370  C  CG   . MET A 1 494 ? -42.909 6.573   -9.080  1.000 62.655  0 486 MET A CG   1 ? 
ATOM   7371  S  SD   . MET A 1 494 ? -43.792 7.392   -7.714  1.000 61.254  0 486 MET A SD   1 ? 
ATOM   7372  C  CE   . MET A 1 494 ? -45.148 6.245   -7.465  1.000 61.899  0 486 MET A CE   1 ? 
ATOM   7373  H  H    . MET A 1 494 ? -41.726 8.585   -11.344 1.000 54.995  0 486 MET A H    1 c 
ATOM   7374  H  HA   . MET A 1 494 ? -42.149 5.826   -11.623 1.000 57.987  0 486 MET A HA   1 c 
ATOM   7375  H  HB2  . MET A 1 494 ? -43.890 7.770   -10.442 1.000 59.130  0 486 MET A HB2  1 c 
ATOM   7376  H  HB3  . MET A 1 494 ? -44.273 6.245   -10.591 1.000 59.065  0 486 MET A HB3  1 c 
ATOM   7377  H  HG2  . MET A 1 494 ? -42.912 5.605   -8.923  1.000 61.242  0 486 MET A HG2  1 c 
ATOM   7378  H  HG3  . MET A 1 494 ? -41.976 6.875   -9.078  1.000 61.200  0 486 MET A HG3  1 c 
ATOM   7379  H  HE1  . MET A 1 494 ? -45.700 6.224   -8.257  1.000 61.710  0 486 MET A HE1  1 c 
ATOM   7380  H  HE2  . MET A 1 494 ? -44.796 5.363   -7.295  1.000 61.631  0 486 MET A HE2  1 c 
ATOM   7381  H  HE3  . MET A 1 494 ? -45.678 6.531   -6.711  1.000 61.710  0 486 MET A HE3  1 c 
ATOM   7382  N  N    . ILE A 1 495 ? -43.072 6.114   -13.894 1.000 65.247  0 487 ILE A N    1 ? 
ATOM   7383  C  CA   . ILE A 1 495 ? -43.513 6.383   -15.251 1.000 61.331  0 487 ILE A CA   1 ? 
ATOM   7384  C  C    . ILE A 1 495 ? -45.002 6.032   -15.312 1.000 61.770  0 487 ILE A C    1 ? 
ATOM   7385  O  O    . ILE A 1 495 ? -45.402 4.959   -14.845 1.000 61.465  0 487 ILE A O    1 ? 
ATOM   7386  C  CB   . ILE A 1 495 ? -42.621 5.606   -16.239 1.000 55.951  0 487 ILE A CB   1 ? 
ATOM   7387  C  CG1  . ILE A 1 495 ? -41.140 5.917   -16.010 1.000 56.452  0 487 ILE A CG1  1 ? 
ATOM   7388  C  CG2  . ILE A 1 495 ? -43.026 5.891   -17.664 1.000 56.348  0 487 ILE A CG2  1 ? 
ATOM   7389  C  CD1  . ILE A 1 495 ? -40.187 5.122   -16.876 1.000 58.271  0 487 ILE A CD1  1 ? 
ATOM   7390  H  H    . ILE A 1 495 ? -42.684 5.309   -13.704 1.000 62.922  0 487 ILE A H    1 c 
ATOM   7391  H  HA   . ILE A 1 495 ? -43.408 7.335   -15.429 1.000 61.089  0 487 ILE A HA   1 c 
ATOM   7392  H  HB   . ILE A 1 495 ? -42.755 4.640   -16.071 1.000 57.074  0 487 ILE A HB   1 c 
ATOM   7393  H  HG12 . ILE A 1 495 ? -40.992 6.870   -16.173 1.000 56.725  0 487 ILE A HG12 1 c 
ATOM   7394  H  HG13 . ILE A 1 495 ? -40.923 5.739   -15.071 1.000 56.833  0 487 ILE A HG13 1 c 
ATOM   7395  H  HG21 . ILE A 1 495 ? -42.949 6.843   -17.841 1.000 56.186  0 487 ILE A HG21 1 c 
ATOM   7396  H  HG22 . ILE A 1 495 ? -43.948 5.612   -17.803 1.000 56.247  0 487 ILE A HG22 1 c 
ATOM   7397  H  HG23 . ILE A 1 495 ? -42.449 5.401   -18.274 1.000 56.231  0 487 ILE A HG23 1 c 
ATOM   7398  H  HD11 . ILE A 1 495 ? -40.298 5.374   -17.806 1.000 57.634  0 487 ILE A HD11 1 c 
ATOM   7399  H  HD12 . ILE A 1 495 ? -40.371 4.171   -16.775 1.000 57.704  0 487 ILE A HD12 1 c 
ATOM   7400  H  HD13 . ILE A 1 495 ? -39.271 5.303   -16.601 1.000 57.704  0 487 ILE A HD13 1 c 
ATOM   7401  N  N    . ASN A 1 496 ? -45.816 6.986   -15.799 1.000 56.087  0 488 ASN A N    1 ? 
ATOM   7402  C  CA   . ASN A 1 496 ? -47.268 6.913   -15.715 1.000 56.482  0 488 ASN A CA   1 ? 
ATOM   7403  C  C    . ASN A 1 496 ? -47.680 6.419   -14.324 1.000 63.821  0 488 ASN A C    1 ? 
ATOM   7404  O  O    . ASN A 1 496 ? -48.527 5.533   -14.189 1.000 60.858  0 488 ASN A O    1 ? 
ATOM   7405  C  CB   . ASN A 1 496 ? -47.873 6.007   -16.796 1.000 65.701  0 488 ASN A CB   1 ? 
ATOM   7406  C  CG   . ASN A 1 496 ? -47.816 6.549   -18.215 1.000 70.086  0 488 ASN A CG   1 ? 
ATOM   7407  O  OD1  . ASN A 1 496 ? -48.132 7.717   -18.459 1.000 69.657  0 488 ASN A OD1  1 ? 
ATOM   7408  N  ND2  . ASN A 1 496 ? -47.448 5.694   -19.166 1.000 65.905  0 488 ASN A ND2  1 ? 
ATOM   7409  H  H    . ASN A 1 496 ? -45.443 7.714   -16.207 1.000 57.539  0 488 ASN A H    1 c 
ATOM   7410  H  HA   . ASN A 1 496 ? -47.629 7.820   -15.846 1.000 59.513  0 488 ASN A HA   1 c 
ATOM   7411  H  HB2  . ASN A 1 496 ? -47.404 5.147   -16.772 1.000 64.465  0 488 ASN A HB2  1 c 
ATOM   7412  H  HB3  . ASN A 1 496 ? -48.809 5.836   -16.569 1.000 64.548  0 488 ASN A HB3  1 c 
ATOM   7413  H  HD21 . ASN A 1 496 ? -47.008 4.956   -18.955 1.000 67.139  0 488 ASN A HD21 1 c 
ATOM   7414  H  HD22 . ASN A 1 496 ? -47.642 5.863   -20.012 1.000 67.200  0 488 ASN A HD22 1 c 
ATOM   7415  N  N    . GLY A 1 497 ? -47.058 6.986   -13.283 1.000 64.973  0 489 GLY A N    1 ? 
ATOM   7416  C  CA   . GLY A 1 497 ? -47.454 6.724   -11.910 1.000 65.514  0 489 GLY A CA   1 ? 
ATOM   7417  C  C    . GLY A 1 497 ? -47.124 5.305   -11.445 1.000 69.114  0 489 GLY A C    1 ? 
ATOM   7418  O  O    . GLY A 1 497 ? -47.732 4.818   -10.489 1.000 65.871  0 489 GLY A O    1 ? 
ATOM   7419  H  H    . GLY A 1 497 ? -46.370 7.568   -13.435 1.000 64.676  0 489 GLY A H    1 c 
ATOM   7420  H  HA2  . GLY A 1 497 ? -46.997 7.373   -11.318 1.000 66.159  0 489 GLY A HA2  1 c 
ATOM   7421  H  HA3  . GLY A 1 497 ? -48.429 6.874   -11.825 1.000 66.127  0 489 GLY A HA3  1 c 
ATOM   7422  N  N    . ILE A 1 498 ? -46.138 4.660   -12.090 1.000 68.203  0 490 ILE A N    1 ? 
ATOM   7423  C  CA   . ILE A 1 498 ? -45.782 3.289   -11.748 1.000 69.054  0 490 ILE A CA   1 ? 
ATOM   7424  C  C    . ILE A 1 498 ? -44.271 3.177   -11.562 1.000 63.313  0 490 ILE A C    1 ? 
ATOM   7425  O  O    . ILE A 1 498 ? -43.506 3.661   -12.385 1.000 73.581  0 490 ILE A O    1 ? 
ATOM   7426  C  CB   . ILE A 1 498 ? -46.292 2.303   -12.817 1.000 74.411  0 490 ILE A CB   1 ? 
ATOM   7427  C  CG1  . ILE A 1 498 ? -47.809 2.396   -12.998 1.000 76.426  0 490 ILE A CG1  1 ? 
ATOM   7428  C  CG2  . ILE A 1 498 ? -45.871 0.879   -12.484 1.000 73.237  0 490 ILE A CG2  1 ? 
ATOM   7429  C  CD1  . ILE A 1 498 ? -48.285 1.834   -14.305 1.000 82.735  0 490 ILE A CD1  1 ? 
ATOM   7430  H  H    . ILE A 1 498 ? -45.671 5.085   -12.750 1.000 68.472  0 490 ILE A H    1 c 
ATOM   7431  H  HA   . ILE A 1 498 ? -46.212 3.065   -10.906 1.000 68.518  0 490 ILE A HA   1 c 
ATOM   7432  H  HB   . ILE A 1 498 ? -45.872 2.549   -13.677 1.000 73.522  0 490 ILE A HB   1 c 
ATOM   7433  H  HG12 . ILE A 1 498 ? -48.245 1.910   -12.267 1.000 77.305  0 490 ILE A HG12 1 c 
ATOM   7434  H  HG13 . ILE A 1 498 ? -48.082 3.334   -12.942 1.000 77.125  0 490 ILE A HG13 1 c 
ATOM   7435  H  HG21 . ILE A 1 498 ? -46.262 0.613   -11.635 1.000 73.434  0 490 ILE A HG21 1 c 
ATOM   7436  H  HG22 . ILE A 1 498 ? -44.903 0.827   -12.425 1.000 73.324  0 490 ILE A HG22 1 c 
ATOM   7437  H  HG23 . ILE A 1 498 ? -46.181 0.276   -13.182 1.000 73.585  0 490 ILE A HG23 1 c 
ATOM   7438  H  HD11 . ILE A 1 498 ? -47.986 0.914   -14.391 1.000 80.216  0 490 ILE A HD11 1 c 
ATOM   7439  H  HD12 . ILE A 1 498 ? -47.923 2.363   -15.036 1.000 80.433  0 490 ILE A HD12 1 c 
ATOM   7440  H  HD13 . ILE A 1 498 ? -49.257 1.862   -14.337 1.000 80.616  0 490 ILE A HD13 1 c 
ATOM   7441  N  N    . PRO A 1 499 ? -43.801 2.517   -10.482 1.000 60.774  0 491 PRO A N    1 ? 
ATOM   7442  C  CA   . PRO A 1 499 ? -42.372 2.353   -10.223 1.000 53.977  0 491 PRO A CA   1 ? 
ATOM   7443  C  C    . PRO A 1 499 ? -41.815 1.099   -10.871 1.000 51.087  0 491 PRO A C    1 ? 
ATOM   7444  O  O    . PRO A 1 499 ? -42.536 0.381   -11.544 1.000 48.182  0 491 PRO A O    1 ? 
ATOM   7445  C  CB   . PRO A 1 499 ? -42.359 2.161   -8.708  1.000 57.367  0 491 PRO A CB   1 ? 
ATOM   7446  C  CG   . PRO A 1 499 ? -43.598 1.320   -8.478  1.000 60.882  0 491 PRO A CG   1 ? 
ATOM   7447  C  CD   . PRO A 1 499 ? -44.627 1.898   -9.430  1.000 61.186  0 491 PRO A CD   1 ? 
ATOM   7448  H  HA   . PRO A 1 499 ? -41.865 3.162   -10.483 1.000 55.403  0 491 PRO A HA   1 c 
ATOM   7449  H  HB2  . PRO A 1 499 ? -41.552 1.690   -8.409  1.000 57.259  0 491 PRO A HB2  1 c 
ATOM   7450  H  HB3  . PRO A 1 499 ? -42.423 3.020   -8.239  1.000 57.339  0 491 PRO A HB3  1 c 
ATOM   7451  H  HG2  . PRO A 1 499 ? -43.426 0.378   -8.682  1.000 60.092  0 491 PRO A HG2  1 c 
ATOM   7452  H  HG3  . PRO A 1 499 ? -43.903 1.393   -7.551  1.000 60.128  0 491 PRO A HG3  1 c 
ATOM   7453  H  HD2  . PRO A 1 499 ? -45.199 1.200   -9.795  1.000 61.218  0 491 PRO A HD2  1 c 
ATOM   7454  H  HD3  . PRO A 1 499 ? -45.181 2.564   -8.983  1.000 61.110  0 491 PRO A HD3  1 c 
ATOM   7455  N  N    . GLN A 1 500 ? -40.537 0.824   -10.604 1.000 53.972  0 492 GLN A N    1 ? 
ATOM   7456  C  CA   . GLN A 1 500 ? -39.837 -0.304  -11.194 1.000 47.198  0 492 GLN A CA   1 ? 
ATOM   7457  C  C    . GLN A 1 500 ? -40.369 -1.589  -10.572 1.000 52.766  0 492 GLN A C    1 ? 
ATOM   7458  O  O    . GLN A 1 500 ? -40.977 -1.560  -9.505  1.000 51.060  0 492 GLN A O    1 ? 
ATOM   7459  C  CB   . GLN A 1 500 ? -38.318 -0.162  -11.015 1.000 44.283  0 492 GLN A CB   1 ? 
ATOM   7460  C  CG   . GLN A 1 500 ? -37.711 1.023   -11.768 1.000 44.084  0 492 GLN A CG   1 ? 
ATOM   7461  C  CD   . GLN A 1 500 ? -36.209 1.167   -11.638 1.000 41.360  0 492 GLN A CD   1 ? 
ATOM   7462  O  OE1  . GLN A 1 500 ? -35.521 0.352   -11.023 1.000 40.263  0 492 GLN A OE1  1 ? 
ATOM   7463  N  NE2  . GLN A 1 500 ? -35.675 2.225   -12.224 1.000 36.706  0 492 GLN A NE2  1 ? 
ATOM   7464  H  H    . GLN A 1 500 ? -40.076 1.372   -10.036 1.000 51.716  0 492 GLN A H    1 c 
ATOM   7465  H  HA   . GLN A 1 500 ? -40.038 -0.318  -12.159 1.000 48.949  0 492 GLN A HA   1 c 
ATOM   7466  H  HB2  . GLN A 1 500 ? -38.127 -0.065  -10.059 1.000 44.920  0 492 GLN A HB2  1 c 
ATOM   7467  H  HB3  . GLN A 1 500 ? -37.891 -0.989  -11.322 1.000 44.896  0 492 GLN A HB3  1 c 
ATOM   7468  H  HG2  . GLN A 1 500 ? -37.933 0.932   -12.717 1.000 43.726  0 492 GLN A HG2  1 c 
ATOM   7469  H  HG3  . GLN A 1 500 ? -38.133 1.848   -11.446 1.000 43.635  0 492 GLN A HG3  1 c 
ATOM   7470  H  HE21 . GLN A 1 500 ? -36.179 2.922   -12.425 1.000 38.380  0 492 GLN A HE21 1 c 
ATOM   7471  H  HE22 . GLN A 1 500 ? -34.811 2.239   -12.408 1.000 38.105  0 492 GLN A HE22 1 c 
ATOM   7472  N  N    . LYS A 1 501 ? -40.155 -2.711  -11.273 1.000 60.097  0 493 LYS A N    1 ? 
ATOM   7473  C  CA   . LYS A 1 501 ? -40.504 -4.013  -10.739 1.000 63.572  0 493 LYS A CA   1 ? 
ATOM   7474  C  C    . LYS A 1 501 ? -39.223 -4.796  -10.494 1.000 62.136  0 493 LYS A C    1 ? 
ATOM   7475  O  O    . LYS A 1 501 ? -38.191 -4.521  -11.098 1.000 56.929  0 493 LYS A O    1 ? 
ATOM   7476  C  CB   . LYS A 1 501 ? -41.435 -4.775  -11.683 1.000 72.414  0 493 LYS A CB   1 ? 
ATOM   7477  C  CG   . LYS A 1 501 ? -41.977 -6.081  -11.118 1.000 77.186  0 493 LYS A CG   1 ? 
ATOM   7478  C  CD   . LYS A 1 501 ? -43.043 -6.700  -11.991 1.000 86.384  0 493 LYS A CD   1 ? 
ATOM   7479  C  CE   . LYS A 1 501 ? -43.164 -8.200  -11.802 1.000 94.499  0 493 LYS A CE   1 ? 
ATOM   7480  N  NZ   . LYS A 1 501 ? -43.493 -8.882  -13.078 1.000 94.402  0 493 LYS A NZ   1 ? 
ATOM   7481  H  H    . LYS A 1 501 ? -39.781 -2.659  -12.105 1.000 58.830  0 493 LYS A H    1 c 
ATOM   7482  H  HA   . LYS A 1 501 ? -40.964 -3.886  -9.878  1.000 63.955  0 493 LYS A HA   1 c 
ATOM   7483  H  HB2  . LYS A 1 501 ? -42.191 -4.194  -11.909 1.000 71.331  0 493 LYS A HB2  1 c 
ATOM   7484  H  HB3  . LYS A 1 501 ? -40.948 -4.970  -12.510 1.000 71.331  0 493 LYS A HB3  1 c 
ATOM   7485  H  HG2  . LYS A 1 501 ? -41.237 -6.714  -11.019 1.000 78.012  0 493 LYS A HG2  1 c 
ATOM   7486  H  HG3  . LYS A 1 501 ? -42.350 -5.911  -10.227 1.000 78.053  0 493 LYS A HG3  1 c 
ATOM   7487  H  HD2  . LYS A 1 501 ? -43.907 -6.284  -11.785 1.000 85.934  0 493 LYS A HD2  1 c 
ATOM   7488  H  HD3  . LYS A 1 501 ? -42.836 -6.513  -12.932 1.000 85.949  0 493 LYS A HD3  1 c 
ATOM   7489  H  HE2  . LYS A 1 501 ? -42.323 -8.558  -11.461 1.000 92.363  0 493 LYS A HE2  1 c 
ATOM   7490  H  HE3  . LYS A 1 501 ? -43.863 -8.392  -11.149 1.000 92.535  0 493 LYS A HE3  1 c 
ATOM   7491  H  HZ1  . LYS A 1 501 ? -42.838 -8.730  -13.688 1.000 94.370  0 493 LYS A HZ1  1 c 
ATOM   7492  H  HZ2  . LYS A 1 501 ? -44.280 -8.566  -13.402 1.000 94.417  0 493 LYS A HZ2  1 c 
ATOM   7493  H  HZ3  . LYS A 1 501 ? -43.567 -9.775  -12.939 1.000 94.417  0 493 LYS A HZ3  1 c 
ATOM   7494  N  N    . TYR A 1 502 ? -39.314 -5.747  -9.563  1.000 63.535  0 494 TYR A N    1 ? 
ATOM   7495  C  CA   . TYR A 1 502 ? -38.219 -6.647  -9.258  1.000 63.063  0 494 TYR A CA   1 ? 
ATOM   7496  C  C    . TYR A 1 502 ? -38.003 -7.577  -10.448 1.000 61.252  0 494 TYR A C    1 ? 
ATOM   7497  O  O    . TYR A 1 502 ? -38.950 -7.882  -11.175 1.000 66.839  0 494 TYR A O    1 ? 
ATOM   7498  C  CB   . TYR A 1 502 ? -38.551 -7.457  -8.000  1.000 64.592  0 494 TYR A CB   1 ? 
ATOM   7499  C  CG   . TYR A 1 502 ? -37.602 -8.630  -7.801  1.000 69.907  0 494 TYR A CG   1 ? 
ATOM   7500  C  CD1  . TYR A 1 502 ? -36.236 -8.399  -7.669  1.000 78.344  0 494 TYR A CD1  1 ? 
ATOM   7501  C  CD2  . TYR A 1 502 ? -38.050 -9.949  -7.787  1.000 66.031  0 494 TYR A CD2  1 ? 
ATOM   7502  C  CE1  . TYR A 1 502 ? -35.333 -9.435  -7.508  1.000 75.627  0 494 TYR A CE1  1 ? 
ATOM   7503  C  CE2  . TYR A 1 502 ? -37.158 -10.997 -7.629  1.000 70.615  0 494 TYR A CE2  1 ? 
ATOM   7504  C  CZ   . TYR A 1 502 ? -35.802 -10.734 -7.490  1.000 79.376  0 494 TYR A CZ   1 ? 
ATOM   7505  O  OH   . TYR A 1 502 ? -34.885 -11.724 -7.331  1.000 95.078  0 494 TYR A OH   1 ? 
ATOM   7506  H  H    . TYR A 1 502 ? -40.093 -5.833  -9.093  1.000 63.201  0 494 TYR A H    1 c 
ATOM   7507  H  HA   . TYR A 1 502 ? -37.395 -6.115  -9.099  1.000 63.026  0 494 TYR A HA   1 c 
ATOM   7508  H  HB2  . TYR A 1 502 ? -38.499 -6.864  -7.218  1.000 65.412  0 494 TYR A HB2  1 c 
ATOM   7509  H  HB3  . TYR A 1 502 ? -39.470 -7.797  -8.074  1.000 65.417  0 494 TYR A HB3  1 c 
ATOM   7510  H  HD1  . TYR A 1 502 ? -35.916 -7.510  -7.684  1.000 75.583  0 494 TYR A HD1  1 c 
ATOM   7511  H  HD2  . TYR A 1 502 ? -38.971 -10.131 -7.885  1.000 68.136  0 494 TYR A HD2  1 c 
ATOM   7512  H  HE1  . TYR A 1 502 ? -34.413 -9.258  -7.413  1.000 77.049  0 494 TYR A HE1  1 c 
ATOM   7513  H  HE2  . TYR A 1 502 ? -37.469 -11.886 -7.613  1.000 71.578  0 494 TYR A HE2  1 c 
ATOM   7514  H  HH   . TYR A 1 502 ? -33.973 -11.217 -7.198  0.000 96.060  0 494 TYR A HH   1 c 
ATOM   7515  N  N    . GLY A 1 503 ? -36.750 -8.004  -10.635 1.000 57.377  0 495 GLY A N    1 ? 
ATOM   7516  C  CA   . GLY A 1 503 ? -36.439 -9.135  -11.491 1.000 55.658  0 495 GLY A CA   1 ? 
ATOM   7517  C  C    . GLY A 1 503 ? -35.222 -8.910  -12.387 1.000 54.338  0 495 GLY A C    1 ? 
ATOM   7518  O  O    . GLY A 1 503 ? -34.963 -7.792  -12.839 1.000 44.934  0 495 GLY A O    1 ? 
ATOM   7519  H  H    . GLY A 1 503 ? -36.061 -7.563  -10.226 1.000 58.057  0 495 GLY A H    1 c 
ATOM   7520  H  HA2  . GLY A 1 503 ? -36.279 -9.927  -10.919 1.000 55.904  0 495 GLY A HA2  1 c 
ATOM   7521  H  HA3  . GLY A 1 503 ? -37.224 -9.333  -12.061 1.000 55.880  0 495 GLY A HA3  1 c 
ATOM   7522  N  N    . GLN A 1 504 ? -34.537 -10.033 -12.662 1.000 66.877  0 496 GLN A N    1 ? 
ATOM   7523  C  CA   . GLN A 1 504 ? -33.380 -10.141 -13.545 1.000 68.315  0 496 GLN A CA   1 ? 
ATOM   7524  C  C    . GLN A 1 504 ? -33.574 -9.291  -14.792 1.000 61.124  0 496 GLN A C    1 ? 
ATOM   7525  O  O    . GLN A 1 504 ? -32.691 -8.513  -15.156 1.000 64.067  0 496 GLN A O    1 ? 
ATOM   7526  C  CB   . GLN A 1 504 ? -33.184 -11.606 -13.962 1.000 72.838  0 496 GLN A CB   1 ? 
ATOM   7527  C  CG   . GLN A 1 504 ? -31.947 -11.872 -14.818 1.000 72.693  0 496 GLN A CG   1 ? 
ATOM   7528  C  CD   . GLN A 1 504 ? -30.661 -11.570 -14.083 1.000 74.372  0 496 GLN A CD   1 ? 
ATOM   7529  O  OE1  . GLN A 1 504 ? -30.352 -12.176 -13.058 1.000 74.897  0 496 GLN A OE1  1 ? 
ATOM   7530  N  NE2  . GLN A 1 504 ? -29.904 -10.609 -14.588 1.000 73.810  0 496 GLN A NE2  1 ? 
ATOM   7531  H  H    . GLN A 1 504 ? -34.823 -10.801 -12.258 1.000 63.930  0 496 GLN A H    1 c 
ATOM   7532  H  HA   . GLN A 1 504 ? -32.582 -9.828  -13.062 1.000 67.274  0 496 GLN A HA   1 c 
ATOM   7533  H  HB2  . GLN A 1 504 ? -33.128 -12.152 -13.149 1.000 71.681  0 496 GLN A HB2  1 c 
ATOM   7534  H  HB3  . GLN A 1 504 ? -33.979 -11.894 -14.457 1.000 71.664  0 496 GLN A HB3  1 c 
ATOM   7535  H  HG2  . GLN A 1 504 ? -31.943 -12.814 -15.091 1.000 73.097  0 496 GLN A HG2  1 c 
ATOM   7536  H  HG3  . GLN A 1 504 ? -31.991 -11.326 -15.631 1.000 73.053  0 496 GLN A HG3  1 c 
ATOM   7537  H  HE21 . GLN A 1 504 ? -30.163 -10.170 -15.310 1.000 73.944  0 496 GLN A HE21 1 c 
ATOM   7538  H  HE22 . GLN A 1 504 ? -29.134 -10.407 -14.204 1.000 73.890  0 496 GLN A HE22 1 c 
ATOM   7539  N  N    . GLU A 1 505 ? -34.741 -9.467  -15.420 1.000 58.021  0 497 GLU A N    1 ? 
ATOM   7540  C  CA   . GLU A 1 505 ? -34.972 -8.970  -16.760 1.000 64.402  0 497 GLU A CA   1 ? 
ATOM   7541  C  C    . GLU A 1 505 ? -35.276 -7.480  -16.740 1.000 57.768  0 497 GLU A C    1 ? 
ATOM   7542  O  O    . GLU A 1 505 ? -35.142 -6.852  -17.781 1.000 53.293  0 497 GLU A O    1 ? 
ATOM   7543  C  CB   . GLU A 1 505 ? -36.068 -9.771  -17.470 1.000 77.657  0 497 GLU A CB   1 ? 
ATOM   7544  C  CG   . GLU A 1 505 ? -35.529 -10.599 -18.638 1.000 86.319  0 497 GLU A CG   1 ? 
ATOM   7545  C  CD   . GLU A 1 505 ? -34.265 -11.408 -18.371 1.000 86.071  0 497 GLU A CD   1 ? 
ATOM   7546  O  OE1  . GLU A 1 505 ? -34.315 -12.318 -17.498 1.000 75.479  0 497 GLU A OE1  1 ? 
ATOM   7547  O  OE2  . GLU A 1 505 ? -33.229 -11.121 -19.034 1.000 72.636  0 497 GLU A OE2  1 ? 
ATOM   7548  H  H    . GLU A 1 505 ? -35.414 -9.918  -14.997 1.000 60.439  0 497 GLU A H    1 c 
ATOM   7549  H  HA   . GLU A 1 505 ? -34.136 -9.090  -17.264 1.000 64.208  0 497 GLU A HA   1 c 
ATOM   7550  H  HB2  . GLU A 1 505 ? -36.496 -10.370 -16.824 1.000 75.939  0 497 GLU A HB2  1 c 
ATOM   7551  H  HB3  . GLU A 1 505 ? -36.748 -9.150  -17.806 1.000 76.049  0 497 GLU A HB3  1 c 
ATOM   7552  H  HG2  . GLU A 1 505 ? -36.230 -11.219 -18.930 1.000 84.198  0 497 GLU A HG2  1 c 
ATOM   7553  H  HG3  . GLU A 1 505 ? -35.348 -9.994  -19.389 1.000 84.135  0 497 GLU A HG3  1 c 
ATOM   7554  N  N    . TYR A 1 506 ? -35.644 -6.930  -15.573 1.000 56.425  0 498 TYR A N    1 ? 
ATOM   7555  C  CA   . TYR A 1 506 ? -35.941 -5.509  -15.439 1.000 56.111  0 498 TYR A CA   1 ? 
ATOM   7556  C  C    . TYR A 1 506 ? -34.640 -4.724  -15.268 1.000 53.036  0 498 TYR A C    1 ? 
ATOM   7557  O  O    . TYR A 1 506 ? -34.018 -4.785  -14.202 1.000 45.185  0 498 TYR A O    1 ? 
ATOM   7558  C  CB   . TYR A 1 506 ? -36.952 -5.381  -14.293 1.000 61.994  0 498 TYR A CB   1 ? 
ATOM   7559  C  CG   . TYR A 1 506 ? -38.343 -5.875  -14.672 1.000 62.739  0 498 TYR A CG   1 ? 
ATOM   7560  C  CD1  . TYR A 1 506 ? -39.148 -5.138  -15.532 1.000 59.698  0 498 TYR A CD1  1 ? 
ATOM   7561  C  CD2  . TYR A 1 506 ? -38.823 -7.101  -14.225 1.000 65.377  0 498 TYR A CD2  1 ? 
ATOM   7562  C  CE1  . TYR A 1 506 ? -40.397 -5.590  -15.912 1.000 59.236  0 498 TYR A CE1  1 ? 
ATOM   7563  C  CE2  . TYR A 1 506 ? -40.070 -7.568  -14.603 1.000 66.534  0 498 TYR A CE2  1 ? 
ATOM   7564  C  CZ   . TYR A 1 506 ? -40.863 -6.805  -15.443 1.000 64.835  0 498 TYR A CZ   1 ? 
ATOM   7565  O  OH   . TYR A 1 506 ? -42.108 -7.233  -15.824 1.000 67.558  0 498 TYR A OH   1 ? 
ATOM   7566  H  H    . TYR A 1 506 ? -35.720 -7.462  -14.835 1.000 56.806  0 498 TYR A H    1 c 
ATOM   7567  H  HA   . TYR A 1 506 ? -36.382 -5.206  -16.273 1.000 56.600  0 498 TYR A HA   1 c 
ATOM   7568  H  HB2  . TYR A 1 506 ? -36.626 -5.896  -13.522 1.000 60.615  0 498 TYR A HB2  1 c 
ATOM   7569  H  HB3  . TYR A 1 506 ? -37.008 -4.436  -14.027 1.000 60.710  0 498 TYR A HB3  1 c 
ATOM   7570  H  HD1  . TYR A 1 506 ? -38.840 -4.307  -15.856 1.000 60.333  0 498 TYR A HD1  1 c 
ATOM   7571  H  HD2  . TYR A 1 506 ? -38.287 -7.627  -13.655 1.000 64.963  0 498 TYR A HD2  1 c 
ATOM   7572  H  HE1  . TYR A 1 506 ? -40.932 -5.070  -16.483 1.000 60.691  0 498 TYR A HE1  1 c 
ATOM   7573  H  HE2  . TYR A 1 506 ? -40.385 -8.394  -14.278 1.000 65.777  0 498 TYR A HE2  1 c 
ATOM   7574  H  HH   . TYR A 1 506 ? -42.434 -6.695  -16.309 0.000 67.270  0 498 TYR A HH   1 c 
ATOM   7575  N  N    . LYS A 1 507 ? -34.239 -3.986  -16.324 1.000 51.700  0 499 LYS A N    1 ? 
ATOM   7576  C  CA   . LYS A 1 507 ? -32.843 -3.604  -16.466 1.000 53.487  0 499 LYS A CA   1 ? 
ATOM   7577  C  C    . LYS A 1 507 ? -32.637 -2.376  -17.350 1.000 51.463  0 499 LYS A C    1 ? 
ATOM   7578  O  O    . LYS A 1 507 ? -33.533 -1.899  -18.046 1.000 48.215  0 499 LYS A O    1 ? 
ATOM   7579  C  CB   . LYS A 1 507 ? -32.044 -4.767  -17.070 1.000 58.040  0 499 LYS A CB   1 ? 
ATOM   7580  C  CG   . LYS A 1 507 ? -32.300 -5.010  -18.555 1.000 65.998  0 499 LYS A CG   1 ? 
ATOM   7581  C  CD   . LYS A 1 507 ? -31.741 -6.321  -19.099 1.000 70.422  0 499 LYS A CD   1 ? 
ATOM   7582  C  CE   . LYS A 1 507 ? -30.383 -6.202  -19.757 1.000 67.271  0 499 LYS A CE   1 ? 
ATOM   7583  N  NZ   . LYS A 1 507 ? -29.990 -7.494  -20.368 1.000 69.256  0 499 LYS A NZ   1 ? 
ATOM   7584  H  H    . LYS A 1 507 ? -34.841 -3.724  -16.959 1.000 52.529  0 499 LYS A H    1 c 
ATOM   7585  H  HA   . LYS A 1 507 ? -32.484 -3.405  -15.571 1.000 53.524  0 499 LYS A HA   1 c 
ATOM   7586  H  HB2  . LYS A 1 507 ? -31.088 -4.590  -16.943 1.000 58.621  0 499 LYS A HB2  1 c 
ATOM   7587  H  HB3  . LYS A 1 507 ? -32.263 -5.585  -16.577 1.000 58.696  0 499 LYS A HB3  1 c 
ATOM   7588  H  HG2  . LYS A 1 507 ? -33.269 -4.996  -18.708 1.000 65.005  0 499 LYS A HG2  1 c 
ATOM   7589  H  HG3  . LYS A 1 507 ? -31.910 -4.269  -19.065 1.000 64.904  0 499 LYS A HG3  1 c 
ATOM   7590  H  HD2  . LYS A 1 507 ? -31.675 -6.965  -18.363 1.000 68.528  0 499 LYS A HD2  1 c 
ATOM   7591  H  HD3  . LYS A 1 507 ? -32.374 -6.684  -19.755 1.000 68.638  0 499 LYS A HD3  1 c 
ATOM   7592  H  HE2  . LYS A 1 507 ? -30.410 -5.514  -20.449 1.000 68.412  0 499 LYS A HE2  1 c 
ATOM   7593  H  HE3  . LYS A 1 507 ? -29.716 -5.944  -19.094 1.000 68.431  0 499 LYS A HE3  1 c 
ATOM   7594  H  HZ1  . LYS A 1 507 ? -30.609 -7.744  -20.983 1.000 68.639  0 499 LYS A HZ1  1 c 
ATOM   7595  H  HZ2  . LYS A 1 507 ? -29.933 -8.133  -19.727 1.000 68.639  0 499 LYS A HZ2  1 c 
ATOM   7596  H  HZ3  . LYS A 1 507 ? -29.185 -7.409  -20.776 1.000 68.639  0 499 LYS A HZ3  1 c 
ATOM   7597  N  N    . ALA A 1 508 ? -31.377 -1.925  -17.317 1.000 54.164  0 500 ALA A N    1 ? 
ATOM   7598  C  CA   . ALA A 1 508 ? -30.851 -0.843  -18.128 1.000 54.797  0 500 ALA A CA   1 ? 
ATOM   7599  C  C    . ALA A 1 508 ? -30.507 -1.342  -19.523 1.000 53.922  0 500 ALA A C    1 ? 
ATOM   7600  O  O    . ALA A 1 508 ? -30.089 -2.488  -19.681 1.000 49.185  0 500 ALA A O    1 ? 
ATOM   7601  C  CB   . ALA A 1 508 ? -29.597 -0.296  -17.484 1.000 57.650  0 500 ALA A CB   1 ? 
ATOM   7602  H  H    . ALA A 1 508 ? -30.802 -2.324  -16.729 1.000 53.759  0 500 ALA A H    1 c 
ATOM   7603  H  HA   . ALA A 1 508 ? -31.527 -0.129  -18.193 1.000 54.888  0 500 ALA A HA   1 c 
ATOM   7604  H  HB1  . ALA A 1 508 ? -29.247 0.433   -18.022 1.000 56.758  0 500 ALA A HB1  1 c 
ATOM   7605  H  HB2  . ALA A 1 508 ? -29.805 0.031   -16.593 1.000 56.778  0 500 ALA A HB2  1 c 
ATOM   7606  H  HB3  . ALA A 1 508 ? -28.929 -1.000  -17.421 1.000 56.762  0 500 ALA A HB3  1 c 
ATOM   7607  N  N    . THR A 1 509 ? -30.653 -0.441  -20.503 1.000 50.005  0 501 THR A N    1 ? 
ATOM   7608  C  CA   . THR A 1 509 ? -30.118 -0.639  -21.833 1.000 53.723  0 501 THR A CA   1 ? 
ATOM   7609  C  C    . THR A 1 509 ? -29.387 0.655   -22.211 1.000 60.528  0 501 THR A C    1 ? 
ATOM   7610  O  O    . THR A 1 509 ? -29.699 1.709   -21.657 1.000 60.971  0 501 THR A O    1 ? 
ATOM   7611  C  CB   . THR A 1 509 ? -31.234 -1.095  -22.789 1.000 53.179  0 501 THR A CB   1 ? 
ATOM   7612  O  OG1  . THR A 1 509 ? -31.970 0.053   -23.194 1.000 56.527  0 501 THR A OG1  1 ? 
ATOM   7613  C  CG2  . THR A 1 509 ? -32.204 -2.098  -22.195 1.000 51.679  0 501 THR A CG2  1 ? 
ATOM   7614  H  H    . THR A 1 509 ? -31.111 0.330   -20.329 1.000 51.845  0 501 THR A H    1 c 
ATOM   7615  H  HA   . THR A 1 509 ? -29.449 -1.360  -21.782 1.000 54.070  0 501 THR A HA   1 c 
ATOM   7616  H  HB   . THR A 1 509 ? -30.811 -1.498  -23.585 1.000 53.632  0 501 THR A HB   1 c 
ATOM   7617  H  HG1  . THR A 1 509 ? -32.321 0.425   -22.501 0.000 57.040  0 501 THR A HG1  1 c 
ATOM   7618  H  HG21 . THR A 1 509 ? -32.815 -2.408  -22.887 1.000 52.115  0 501 THR A HG21 1 c 
ATOM   7619  H  HG22 . THR A 1 509 ? -32.713 -1.676  -21.480 1.000 52.107  0 501 THR A HG22 1 c 
ATOM   7620  H  HG23 . THR A 1 509 ? -31.709 -2.857  -21.837 1.000 52.115  0 501 THR A HG23 1 c 
ATOM   7621  N  N    . ASN A 1 510 ? -28.390 0.541   -23.114 1.000 62.886  0 502 ASN A N    1 ? 
ATOM   7622  C  CA   . ASN A 1 510 ? -27.577 1.640   -23.640 1.000 61.840  0 502 ASN A CA   1 ? 
ATOM   7623  C  C    . ASN A 1 510 ? -26.914 2.461   -22.537 1.000 56.243  0 502 ASN A C    1 ? 
ATOM   7624  O  O    . ASN A 1 510 ? -26.872 3.688   -22.608 1.000 55.977  0 502 ASN A O    1 ? 
ATOM   7625  C  CB   . ASN A 1 510 ? -28.347 2.663   -24.483 1.000 70.037  0 502 ASN A CB   1 ? 
ATOM   7626  C  CG   . ASN A 1 510 ? -28.963 2.102   -25.742 1.000 75.341  0 502 ASN A CG   1 ? 
ATOM   7627  O  OD1  . ASN A 1 510 ? -30.052 2.525   -26.131 1.000 85.383  0 502 ASN A OD1  1 ? 
ATOM   7628  N  ND2  . ASN A 1 510 ? -28.260 1.190   -26.393 1.000 68.329  0 502 ASN A ND2  1 ? 
ATOM   7629  H  H    . ASN A 1 510 ? -28.207 -0.299  -23.425 1.000 61.950  0 502 ASN A H    1 c 
ATOM   7630  H  HA   . ASN A 1 510 ? -26.870 1.253   -24.207 1.000 62.464  0 502 ASN A HA   1 c 
ATOM   7631  H  HB2  . ASN A 1 510 ? -29.059 3.049   -23.932 1.000 69.101  0 502 ASN A HB2  1 c 
ATOM   7632  H  HB3  . ASN A 1 510 ? -27.738 3.386   -24.734 1.000 69.048  0 502 ASN A HB3  1 c 
ATOM   7633  H  HD21 . ASN A 1 510 ? -27.377 1.259   -26.436 1.000 70.287  0 502 ASN A HD21 1 c 
ATOM   7634  H  HD22 . ASN A 1 510 ? -28.673 0.514   -26.791 1.000 70.398  0 502 ASN A HD22 1 c 
ATOM   7635  N  N    . THR A 1 511 ? -26.363 1.799   -21.530 1.000 46.811  0 503 THR A N    1 ? 
ATOM   7636  C  CA   . THR A 1 511 ? -25.663 2.539   -20.505 1.000 46.819  0 503 THR A CA   1 ? 
ATOM   7637  C  C    . THR A 1 511 ? -24.341 3.011   -21.106 1.000 44.940  0 503 THR A C    1 ? 
ATOM   7638  O  O    . THR A 1 511 ? -23.587 2.192   -21.622 1.000 42.301  0 503 THR A O    1 ? 
ATOM   7639  C  CB   . THR A 1 511 ? -25.561 1.693   -19.233 1.000 49.459  0 503 THR A CB   1 ? 
ATOM   7640  O  OG1  . THR A 1 511 ? -26.897 1.302   -18.882 1.000 49.152  0 503 THR A OG1  1 ? 
ATOM   7641  C  CG2  . THR A 1 511 ? -24.876 2.436   -18.105 1.000 45.935  0 503 THR A CG2  1 ? 
ATOM   7642  H  H    . THR A 1 511 ? -26.416 0.888   -21.479 1.000 49.071  0 503 THR A H    1 c 
ATOM   7643  H  HA   . THR A 1 511 ? -26.203 3.333   -20.292 1.000 46.970  0 503 THR A HA   1 c 
ATOM   7644  H  HB   . THR A 1 511 ? -25.038 0.883   -19.443 1.000 48.245  0 503 THR A HB   1 c 
ATOM   7645  H  HG1  . THR A 1 511 ? -27.387 1.997   -18.755 0.000 49.340  0 503 THR A HG1  1 c 
ATOM   7646  H  HG21 . THR A 1 511 ? -24.841 1.867   -17.315 1.000 46.934  0 503 THR A HG21 1 c 
ATOM   7647  H  HG22 . THR A 1 511 ? -25.375 3.246   -17.898 1.000 46.934  0 503 THR A HG22 1 c 
ATOM   7648  H  HG23 . THR A 1 511 ? -23.971 2.673   -18.372 1.000 46.879  0 503 THR A HG23 1 c 
ATOM   7649  N  N    . THR A 1 512 ? -24.114 4.336   -21.110 1.000 43.704  0 504 THR A N    1 ? 
ATOM   7650  C  CA   . THR A 1 512 ? -22.824 4.892   -21.496 1.000 45.654  0 504 THR A CA   1 ? 
ATOM   7651  C  C    . THR A 1 512 ? -22.320 5.846   -20.419 1.000 45.784  0 504 THR A C    1 ? 
ATOM   7652  O  O    . THR A 1 512 ? -23.054 6.294   -19.541 1.000 54.072  0 504 THR A O    1 ? 
ATOM   7653  C  CB   . THR A 1 512 ? -22.797 5.615   -22.859 1.000 50.515  0 504 THR A CB   1 ? 
ATOM   7654  O  OG1  . THR A 1 512 ? -23.579 6.811   -22.839 1.000 44.738  0 504 THR A OG1  1 ? 
ATOM   7655  C  CG2  . THR A 1 512 ? -23.261 4.733   -23.997 1.000 53.527  0 504 THR A CG2  1 ? 
ATOM   7656  H  H    . THR A 1 512 ? -24.784 4.909   -20.868 1.000 44.467  0 504 THR A H    1 c 
ATOM   7657  H  HA   . THR A 1 512 ? -22.188 4.142   -21.547 1.000 46.071  0 504 THR A HA   1 c 
ATOM   7658  H  HB   . THR A 1 512 ? -21.860 5.869   -23.038 1.000 48.866  0 504 THR A HB   1 c 
ATOM   7659  H  HG1  . THR A 1 512 ? -24.419 6.619   -22.635 0.000 44.940  0 504 THR A HG1  1 c 
ATOM   7660  H  HG21 . THR A 1 512 ? -23.213 5.230   -24.834 1.000 52.604  0 504 THR A HG21 1 c 
ATOM   7661  H  HG22 . THR A 1 512 ? -24.180 4.454   -23.838 1.000 52.565  0 504 THR A HG22 1 c 
ATOM   7662  H  HG23 . THR A 1 512 ? -22.689 3.947   -24.054 1.000 52.604  0 504 THR A HG23 1 c 
ATOM   7663  N  N    . CYS A 1 513 ? -21.018 6.102   -20.512 1.000 41.004  0 505 CYS A N    1 ? 
ATOM   7664  C  CA   . CYS A 1 513 ? -20.316 7.064   -19.710 1.000 37.529  0 505 CYS A CA   1 ? 
ATOM   7665  C  C    . CYS A 1 513 ? -19.284 7.712   -20.606 1.000 38.520  0 505 CYS A C    1 ? 
ATOM   7666  O  O    . CYS A 1 513 ? -18.362 7.041   -21.042 1.000 37.916  0 505 CYS A O    1 ? 
ATOM   7667  C  CB   . CYS A 1 513 ? -19.571 6.409   -18.562 1.000 39.135  0 505 CYS A CB   1 ? 
ATOM   7668  S  SG   . CYS A 1 513 ? -18.657 7.613   -17.563 1.000 43.776  0 505 CYS A SG   1 ? 
ATOM   7669  H  H    . CYS A 1 513 ? -20.532 5.625   -21.123 1.000 41.386  0 505 CYS A H    1 c 
ATOM   7670  H  HA   . CYS A 1 513 ? -20.945 7.736   -19.367 1.000 38.813  0 505 CYS A HA   1 c 
ATOM   7671  H  HB2  . CYS A 1 513 ? -20.210 5.944   -17.985 1.000 39.572  0 505 CYS A HB2  1 c 
ATOM   7672  H  HB3  . CYS A 1 513 ? -18.941 5.748   -18.914 1.000 39.559  0 505 CYS A HB3  1 c 
ATOM   7673  H  HG   . CYS A 1 513 ? -18.186 6.845   -16.767 0.000 43.510  0 505 CYS A HG   1 c 
ATOM   7674  N  N    . ASN A 1 514 ? -19.450 9.003   -20.880 1.000 44.097  0 506 ASN A N    1 ? 
ATOM   7675  C  CA   . ASN A 1 514 ? -18.389 9.771   -21.507 1.000 47.422  0 506 ASN A CA   1 ? 
ATOM   7676  C  C    . ASN A 1 514 ? -17.457 10.250  -20.402 1.000 45.548  0 506 ASN A C    1 ? 
ATOM   7677  O  O    . ASN A 1 514 ? -17.830 11.125  -19.639 1.000 50.974  0 506 ASN A O    1 ? 
ATOM   7678  C  CB   . ASN A 1 514 ? -18.950 10.924  -22.340 1.000 46.478  0 506 ASN A CB   1 ? 
ATOM   7679  C  CG   . ASN A 1 514 ? -17.905 11.568  -23.221 1.000 44.688  0 506 ASN A CG   1 ? 
ATOM   7680  O  OD1  . ASN A 1 514 ? -16.902 12.102  -22.743 1.000 48.789  0 506 ASN A OD1  1 ? 
ATOM   7681  N  ND2  . ASN A 1 514 ? -18.144 11.529  -24.517 1.000 45.091  0 506 ASN A ND2  1 ? 
ATOM   7682  H  H    . ASN A 1 514 ? -20.239 9.417   -20.676 1.000 43.338  0 506 ASN A H    1 c 
ATOM   7683  H  HA   . ASN A 1 514 ? -17.887 9.178   -22.114 1.000 46.179  0 506 ASN A HA   1 c 
ATOM   7684  H  HB2  . ASN A 1 514 ? -19.679 10.584  -22.898 1.000 46.259  0 506 ASN A HB2  1 c 
ATOM   7685  H  HB3  . ASN A 1 514 ? -19.321 11.600  -21.737 1.000 46.292  0 506 ASN A HB3  1 c 
ATOM   7686  H  HD21 . ASN A 1 514 ? -18.899 11.183  -24.821 1.000 44.996  0 506 ASN A HD21 1 c 
ATOM   7687  H  HD22 . ASN A 1 514 ? -17.549 11.851  -25.086 1.000 45.000  0 506 ASN A HD22 1 c 
ATOM   7688  N  N    . GLU A 1 515 ? -16.263 9.661   -20.298 1.000 50.323  0 507 GLU A N    1 ? 
ATOM   7689  C  CA   . GLU A 1 515 ? -15.421 9.887   -19.131 1.000 53.673  0 507 GLU A CA   1 ? 
ATOM   7690  C  C    . GLU A 1 515 ? -14.882 11.320  -19.178 1.000 51.712  0 507 GLU A C    1 ? 
ATOM   7691  O  O    . GLU A 1 515 ? -14.632 11.923  -18.139 1.000 55.422  0 507 GLU A O    1 ? 
ATOM   7692  C  CB   . GLU A 1 515 ? -14.349 8.785   -19.010 1.000 51.572  0 507 GLU A CB   1 ? 
ATOM   7693  C  CG   . GLU A 1 515 ? -14.931 7.388   -18.763 1.000 51.998  0 507 GLU A CG   1 ? 
ATOM   7694  C  CD   . GLU A 1 515 ? -14.012 6.258   -18.275 1.000 53.393  0 507 GLU A CD   1 ? 
ATOM   7695  O  OE1  . GLU A 1 515 ? -13.363 6.398   -17.197 1.000 41.602  0 507 GLU A OE1  1 ? 
ATOM   7696  O  OE2  . GLU A 1 515 ? -13.984 5.188   -18.942 1.000 44.880  0 507 GLU A OE2  1 ? 
ATOM   7697  H  H    . GLU A 1 515 ? -15.965 9.110   -20.964 1.000 49.817  0 507 GLU A H    1 c 
ATOM   7698  H  HA   . GLU A 1 515 ? -16.001 9.819   -18.339 1.000 52.108  0 507 GLU A HA   1 c 
ATOM   7699  H  HB2  . GLU A 1 515 ? -13.821 8.769   -19.835 1.000 52.137  0 507 GLU A HB2  1 c 
ATOM   7700  H  HB3  . GLU A 1 515 ? -13.747 9.014   -18.271 1.000 52.137  0 507 GLU A HB3  1 c 
ATOM   7701  H  HG2  . GLU A 1 515 ? -15.655 7.478   -18.108 1.000 52.206  0 507 GLU A HG2  1 c 
ATOM   7702  H  HG3  . GLU A 1 515 ? -15.347 7.086   -19.599 1.000 52.166  0 507 GLU A HG3  1 c 
ATOM   7703  N  N    . LYS A 1 516 ? -14.737 11.898  -20.374 1.000 52.482  0 508 LYS A N    1 ? 
ATOM   7704  C  CA   . LYS A 1 516 ? -14.114 13.210  -20.466 1.000 60.914  0 508 LYS A CA   1 ? 
ATOM   7705  C  C    . LYS A 1 516 ? -15.130 14.336  -20.301 1.000 57.482  0 508 LYS A C    1 ? 
ATOM   7706  O  O    . LYS A 1 516 ? -14.781 15.350  -19.720 1.000 50.284  0 508 LYS A O    1 ? 
ATOM   7707  C  CB   . LYS A 1 516 ? -13.321 13.346  -21.765 1.000 74.015  0 508 LYS A CB   1 ? 
ATOM   7708  C  CG   . LYS A 1 516 ? -11.845 13.009  -21.593 1.000 84.266  0 508 LYS A CG   1 ? 
ATOM   7709  C  CD   . LYS A 1 516 ? -11.185 12.434  -22.821 1.000 87.558  0 508 LYS A CD   1 ? 
ATOM   7710  C  CE   . LYS A 1 516 ? -10.088 11.460  -22.453 1.000 88.748  0 508 LYS A CE   1 ? 
ATOM   7711  N  NZ   . LYS A 1 516 ? -9.614  10.725  -23.643 1.000 91.800  0 508 LYS A NZ   1 ? 
ATOM   7712  H  H    . LYS A 1 516 ? -15.016 11.477  -21.135 1.000 54.199  0 508 LYS A H    1 c 
ATOM   7713  H  HA   . LYS A 1 516 ? -13.474 13.283  -19.721 1.000 60.782  0 508 LYS A HA   1 c 
ATOM   7714  H  HB2  . LYS A 1 516 ? -13.710 12.751  -22.439 1.000 72.773  0 508 LYS A HB2  1 c 
ATOM   7715  H  HB3  . LYS A 1 516 ? -13.400 14.267  -22.091 1.000 72.803  0 508 LYS A HB3  1 c 
ATOM   7716  H  HG2  . LYS A 1 516 ? -11.369 13.827  -21.334 1.000 82.487  0 508 LYS A HG2  1 c 
ATOM   7717  H  HG3  . LYS A 1 516 ? -11.755 12.368  -20.856 1.000 82.291  0 508 LYS A HG3  1 c 
ATOM   7718  H  HD2  . LYS A 1 516 ? -11.855 11.973  -23.368 1.000 86.890  0 508 LYS A HD2  1 c 
ATOM   7719  H  HD3  . LYS A 1 516 ? -10.802 13.163  -23.355 1.000 87.028  0 508 LYS A HD3  1 c 
ATOM   7720  H  HE2  . LYS A 1 516 ? -9.339  11.943  -22.054 1.000 89.173  0 508 LYS A HE2  1 c 
ATOM   7721  H  HE3  . LYS A 1 516 ? -10.423 10.820  -21.796 1.000 89.132  0 508 LYS A HE3  1 c 
ATOM   7722  H  HZ1  . LYS A 1 516 ? -9.243  11.305  -24.234 1.000 90.844  0 508 LYS A HZ1  1 c 
ATOM   7723  H  HZ2  . LYS A 1 516 ? -10.309 10.300  -24.040 1.000 90.825  0 508 LYS A HZ2  1 c 
ATOM   7724  H  HZ3  . LYS A 1 516 ? -8.991  10.113  -23.398 1.000 90.844  0 508 LYS A HZ3  1 c 
ATOM   7725  N  N    . LYS A 1 517 ? -16.359 14.164  -20.810 1.000 58.372  0 509 LYS A N    1 ? 
ATOM   7726  C  CA   . LYS A 1 517 ? -17.428 15.147  -20.646 1.000 59.902  0 509 LYS A CA   1 ? 
ATOM   7727  C  C    . LYS A 1 517 ? -18.176 14.997  -19.310 1.000 55.946  0 509 LYS A C    1 ? 
ATOM   7728  O  O    . LYS A 1 517 ? -19.023 15.830  -18.974 1.000 52.114  0 509 LYS A O    1 ? 
ATOM   7729  C  CB   . LYS A 1 517 ? -18.466 15.016  -21.769 1.000 65.624  0 509 LYS A CB   1 ? 
ATOM   7730  C  CG   . LYS A 1 517 ? -17.984 15.359  -23.170 1.000 71.860  0 509 LYS A CG   1 ? 
ATOM   7731  C  CD   . LYS A 1 517 ? -19.065 15.979  -24.032 1.000 74.639  0 509 LYS A CD   1 ? 
ATOM   7732  C  CE   . LYS A 1 517 ? -18.741 15.907  -25.510 1.000 81.646  0 509 LYS A CE   1 ? 
ATOM   7733  N  NZ   . LYS A 1 517 ? -19.424 16.980  -26.271 1.000 84.665  0 509 LYS A NZ   1 ? 
ATOM   7734  H  H    . LYS A 1 517 ? -16.538 13.402  -21.282 1.000 58.515  0 509 LYS A H    1 c 
ATOM   7735  H  HA   . LYS A 1 517 ? -17.032 16.048  -20.685 1.000 59.782  0 509 LYS A HA   1 c 
ATOM   7736  H  HB2  . LYS A 1 517 ? -18.795 14.092  -21.775 1.000 65.565  0 509 LYS A HB2  1 c 
ATOM   7737  H  HB3  . LYS A 1 517 ? -19.225 15.598  -21.556 1.000 65.292  0 509 LYS A HB3  1 c 
ATOM   7738  H  HG2  . LYS A 1 517 ? -17.231 15.983  -23.102 1.000 70.984  0 509 LYS A HG2  1 c 
ATOM   7739  H  HG3  . LYS A 1 517 ? -17.659 14.541  -23.603 1.000 70.925  0 509 LYS A HG3  1 c 
ATOM   7740  H  HD2  . LYS A 1 517 ? -19.913 15.513  -23.869 1.000 75.485  0 509 LYS A HD2  1 c 
ATOM   7741  H  HD3  . LYS A 1 517 ? -19.181 16.918  -23.776 1.000 75.581  0 509 LYS A HD3  1 c 
ATOM   7742  H  HE2  . LYS A 1 517 ? -17.777 15.992  -25.638 1.000 80.635  0 509 LYS A HE2  1 c 
ATOM   7743  H  HE3  . LYS A 1 517 ? -19.019 15.041  -25.864 1.000 80.677  0 509 LYS A HE3  1 c 
ATOM   7744  H  HZ1  . LYS A 1 517 ? -19.125 17.791  -25.995 1.000 83.666  0 509 LYS A HZ1  1 c 
ATOM   7745  H  HZ2  . LYS A 1 517 ? -20.319 16.932  -26.135 1.000 83.711  0 509 LYS A HZ2  1 c 
ATOM   7746  H  HZ3  . LYS A 1 517 ? -19.252 16.887  -27.156 1.000 83.711  0 509 LYS A HZ3  1 c 
ATOM   7747  N  N    . ARG A 1 518 ? -17.916 13.899  -18.583 1.000 47.920  0 510 ARG A N    1 ? 
ATOM   7748  C  CA   . ARG A 1 518 ? -18.608 13.562  -17.348 1.000 39.178  0 510 ARG A CA   1 ? 
ATOM   7749  C  C    . ARG A 1 518 ? -20.106 13.451  -17.602 1.000 35.834  0 510 ARG A C    1 ? 
ATOM   7750  O  O    . ARG A 1 518 ? -20.898 14.151  -16.973 1.000 37.834  0 510 ARG A O    1 ? 
ATOM   7751  C  CB   . ARG A 1 518 ? -18.264 14.574  -16.257 1.000 37.472  0 510 ARG A CB   1 ? 
ATOM   7752  C  CG   . ARG A 1 518 ? -16.778 14.628  -15.928 1.000 36.231  0 510 ARG A CG   1 ? 
ATOM   7753  C  CD   . ARG A 1 518 ? -16.483 15.362  -14.637 1.000 36.519  0 510 ARG A CD   1 ? 
ATOM   7754  N  NE   . ARG A 1 518 ? -16.734 16.792  -14.773 1.000 35.369  0 510 ARG A NE   1 ? 
ATOM   7755  C  CZ   . ARG A 1 518 ? -15.971 17.755  -14.270 1.000 37.245  0 510 ARG A CZ   1 ? 
ATOM   7756  N  NH1  . ARG A 1 518 ? -15.048 17.488  -13.363 1.000 37.460  0 510 ARG A NH1  1 ? 
ATOM   7757  N  NH2  . ARG A 1 518 ? -16.176 19.006  -14.638 1.000 40.801  0 510 ARG A NH2  1 ? 
ATOM   7758  H  H    . ARG A 1 518 ? -17.271 13.324  -18.879 1.000 47.695  0 510 ARG A H    1 c 
ATOM   7759  H  HA   . ARG A 1 518 ? -18.284 12.679  -17.057 1.000 39.758  0 510 ARG A HA   1 c 
ATOM   7760  H  HB2  . ARG A 1 518 ? -18.558 15.462  -16.544 1.000 37.711  0 510 ARG A HB2  1 c 
ATOM   7761  H  HB3  . ARG A 1 518 ? -18.759 14.340  -15.444 1.000 37.585  0 510 ARG A HB3  1 c 
ATOM   7762  H  HG2  . ARG A 1 518 ? -16.432 13.715  -15.859 1.000 36.573  0 510 ARG A HG2  1 c 
ATOM   7763  H  HG3  . ARG A 1 518 ? -16.303 15.074  -16.662 1.000 36.575  0 510 ARG A HG3  1 c 
ATOM   7764  H  HD2  . ARG A 1 518 ? -17.046 15.000  -13.920 1.000 36.192  0 510 ARG A HD2  1 c 
ATOM   7765  H  HD3  . ARG A 1 518 ? -15.545 15.216  -14.390 1.000 36.202  0 510 ARG A HD3  1 c 
ATOM   7766  H  HE   . ARG A 1 518 ? -17.444 17.036  -15.217 1.000 36.150  0 510 ARG A HE   1 c 
ATOM   7767  H  HH11 . ARG A 1 518 ? -15.182 16.845  -12.774 1.000 37.383  0 510 ARG A HH11 1 c 
ATOM   7768  H  HH12 . ARG A 1 518 ? -14.303 17.961  -13.346 1.000 37.420  0 510 ARG A HH12 1 c 
ATOM   7769  H  HH21 . ARG A 1 518 ? -15.876 19.665  -14.137 1.000 39.634  0 510 ARG A HH21 1 c 
ATOM   7770  H  HH22 . ARG A 1 518 ? -16.609 19.179  -15.383 1.000 39.607  0 510 ARG A HH22 1 c 
ATOM   7771  N  N    . VAL A 1 519 ? -20.467 12.542  -18.515 1.000 33.117  0 511 VAL A N    1 ? 
ATOM   7772  C  CA   . VAL A 1 519 ? -21.854 12.297  -18.881 1.000 36.203  0 511 VAL A CA   1 ? 
ATOM   7773  C  C    . VAL A 1 519 ? -22.157 10.804  -18.757 1.000 36.921  0 511 VAL A C    1 ? 
ATOM   7774  O  O    . VAL A 1 519 ? -21.670 9.954   -19.496 1.000 36.720  0 511 VAL A O    1 ? 
ATOM   7775  C  CB   . VAL A 1 519 ? -22.217 12.793  -20.304 1.000 37.741  0 511 VAL A CB   1 ? 
ATOM   7776  C  CG1  . VAL A 1 519 ? -23.709 12.660  -20.574 1.000 33.698  0 511 VAL A CG1  1 ? 
ATOM   7777  C  CG2  . VAL A 1 519 ? -21.773 14.225  -20.583 1.000 37.601  0 511 VAL A CG2  1 ? 
ATOM   7778  H  H    . VAL A 1 519 ? -19.817 12.051  -18.929 1.000 34.532  0 511 VAL A H    1 c 
ATOM   7779  H  HA   . VAL A 1 519 ? -22.417 12.773  -18.249 1.000 36.063  0 511 VAL A HA   1 c 
ATOM   7780  H  HB   . VAL A 1 519 ? -21.746 12.206  -20.946 1.000 36.644  0 511 VAL A HB   1 c 
ATOM   7781  H  HG11 . VAL A 1 519 ? -24.209 13.096  -19.862 1.000 34.853  0 511 VAL A HG11 1 c 
ATOM   7782  H  HG12 . VAL A 1 519 ? -23.952 11.718  -20.610 1.000 34.860  0 511 VAL A HG12 1 c 
ATOM   7783  H  HG13 . VAL A 1 519 ? -23.924 13.081  -21.425 1.000 34.876  0 511 VAL A HG13 1 c 
ATOM   7784  H  HG21 . VAL A 1 519 ? -21.976 14.454  -21.507 1.000 37.692  0 511 VAL A HG21 1 c 
ATOM   7785  H  HG22 . VAL A 1 519 ? -20.815 14.303  -20.434 1.000 37.885  0 511 VAL A HG22 1 c 
ATOM   7786  H  HG23 . VAL A 1 519 ? -22.244 14.833  -19.988 1.000 37.745  0 511 VAL A HG23 1 c 
ATOM   7787  N  N    . PHE A 1 520 ? -23.021 10.500  -17.811 1.000 37.212  0 512 PHE A N    1 ? 
ATOM   7788  C  CA   . PHE A 1 520 ? -23.594 9.186   -17.715 1.000 37.855  0 512 PHE A CA   1 ? 
ATOM   7789  C  C    . PHE A 1 520 ? -24.964 9.269   -18.380 1.000 42.734  0 512 PHE A C    1 ? 
ATOM   7790  O  O    . PHE A 1 520 ? -25.680 10.250  -18.200 1.000 47.220  0 512 PHE A O    1 ? 
ATOM   7791  C  CB   . PHE A 1 520 ? -23.623 8.799   -16.234 1.000 37.216  0 512 PHE A CB   1 ? 
ATOM   7792  C  CG   . PHE A 1 520 ? -24.244 7.460   -15.935 1.000 36.075  0 512 PHE A CG   1 ? 
ATOM   7793  C  CD1  . PHE A 1 520 ? -23.499 6.304   -16.017 1.000 35.112  0 512 PHE A CD1  1 ? 
ATOM   7794  C  CD2  . PHE A 1 520 ? -25.593 7.366   -15.644 1.000 39.201  0 512 PHE A CD2  1 ? 
ATOM   7795  C  CE1  . PHE A 1 520 ? -24.074 5.080   -15.734 1.000 40.663  0 512 PHE A CE1  1 ? 
ATOM   7796  C  CE2  . PHE A 1 520 ? -26.182 6.142   -15.398 1.000 42.976  0 512 PHE A CE2  1 ? 
ATOM   7797  C  CZ   . PHE A 1 520 ? -25.413 4.999   -15.431 1.000 46.035  0 512 PHE A CZ   1 ? 
ATOM   7798  H  H    . PHE A 1 520 ? -23.265 11.134  -17.198 1.000 37.267  0 512 PHE A H    1 c 
ATOM   7799  H  HA   . PHE A 1 520 ? -23.029 8.542   -18.210 1.000 38.555  0 512 PHE A HA   1 c 
ATOM   7800  H  HB2  . PHE A 1 520 ? -22.703 8.800   -15.898 1.000 37.095  0 512 PHE A HB2  1 c 
ATOM   7801  H  HB3  . PHE A 1 520 ? -24.118 9.490   -15.745 1.000 37.104  0 512 PHE A HB3  1 c 
ATOM   7802  H  HD1  . PHE A 1 520 ? -22.576 6.356   -16.206 1.000 36.691  0 512 PHE A HD1  1 c 
ATOM   7803  H  HD2  . PHE A 1 520 ? -26.116 8.148   -15.616 1.000 39.350  0 512 PHE A HD2  1 c 
ATOM   7804  H  HE1  . PHE A 1 520 ? -23.551 4.295   -15.774 1.000 40.432  0 512 PHE A HE1  1 c 
ATOM   7805  H  HE2  . PHE A 1 520 ? -27.099 6.092   -15.180 1.000 42.632  0 512 PHE A HE2  1 c 
ATOM   7806  H  HZ   . PHE A 1 520 ? -25.809 4.159   -15.262 1.000 43.832  0 512 PHE A HZ   1 c 
ATOM   7807  N  N    . SER A 1 521 ? -25.329 8.254   -19.168 1.000 48.584  0 513 SER A N    1 ? 
ATOM   7808  C  CA   . SER A 1 521 ? -26.674 8.187   -19.717 1.000 49.604  0 513 SER A CA   1 ? 
ATOM   7809  C  C    . SER A 1 521 ? -27.120 6.738   -19.799 1.000 41.082  0 513 SER A C    1 ? 
ATOM   7810  O  O    . SER A 1 521 ? -26.299 5.875   -20.061 1.000 42.340  0 513 SER A O    1 ? 
ATOM   7811  C  CB   . SER A 1 521 ? -26.741 8.845   -21.062 1.000 49.367  0 513 SER A CB   1 ? 
ATOM   7812  O  OG   . SER A 1 521 ? -28.100 9.002   -21.429 1.000 56.447  0 513 SER A OG   1 ? 
ATOM   7813  H  H    . SER A 1 521 ? -24.732 7.591   -19.367 1.000 47.144  0 513 SER A H    1 c 
ATOM   7814  H  HA   . SER A 1 521 ? -27.288 8.666   -19.099 1.000 47.623  0 513 SER A HA   1 c 
ATOM   7815  H  HB2  . SER A 1 521 ? -26.300 9.724   -21.026 1.000 51.014  0 513 SER A HB2  1 c 
ATOM   7816  H  HB3  . SER A 1 521 ? -26.276 8.289   -21.729 1.000 50.966  0 513 SER A HB3  1 c 
ATOM   7817  H  HG   . SER A 1 521 ? -28.380 9.687   -21.189 0.000 56.660  0 513 SER A HG   1 c 
ATOM   7818  N  N    . THR A 1 522 ? -28.408 6.482   -19.585 1.000 40.532  0 514 THR A N    1 ? 
ATOM   7819  C  CA   . THR A 1 522 ? -28.912 5.119   -19.635 1.000 46.710  0 514 THR A CA   1 ? 
ATOM   7820  C  C    . THR A 1 522 ? -30.406 5.136   -19.955 1.000 47.307  0 514 THR A C    1 ? 
ATOM   7821  O  O    . THR A 1 522 ? -31.081 6.132   -19.687 1.000 50.332  0 514 THR A O    1 ? 
ATOM   7822  C  CB   . THR A 1 522 ? -28.566 4.368   -18.342 1.000 51.928  0 514 THR A CB   1 ? 
ATOM   7823  O  OG1  . THR A 1 522 ? -28.749 2.974   -18.599 1.000 63.674  0 514 THR A OG1  1 ? 
ATOM   7824  C  CG2  . THR A 1 522 ? -29.385 4.801   -17.143 1.000 53.199  0 514 THR A CG2  1 ? 
ATOM   7825  H  H    . THR A 1 522 ? -28.986 7.166   -19.404 1.000 42.105  0 514 THR A H    1 c 
ATOM   7826  H  HA   . THR A 1 522 ? -28.453 4.663   -20.378 1.000 46.384  0 514 THR A HA   1 c 
ATOM   7827  H  HB   . THR A 1 522 ? -27.613 4.527   -18.142 1.000 53.118  0 514 THR A HB   1 c 
ATOM   7828  H  HG1  . THR A 1 522 ? -29.576 2.841   -18.788 0.000 63.250  0 514 THR A HG1  1 c 
ATOM   7829  H  HG21 . THR A 1 522 ? -29.019 4.396   -16.336 1.000 52.801  0 514 THR A HG21 1 c 
ATOM   7830  H  HG22 . THR A 1 522 ? -30.309 4.515   -17.257 1.000 52.741  0 514 THR A HG22 1 c 
ATOM   7831  H  HG23 . THR A 1 522 ? -29.354 5.771   -17.061 1.000 52.801  0 514 THR A HG23 1 c 
ATOM   7832  N  N    . ASP A 1 523 ? -30.893 4.048   -20.577 1.000 45.466  0 515 ASP A N    1 ? 
ATOM   7833  C  CA   . ASP A 1 523 ? -32.313 3.866   -20.848 1.000 50.003  0 515 ASP A CA   1 ? 
ATOM   7834  C  C    . ASP A 1 523 ? -32.860 2.918   -19.785 1.000 48.574  0 515 ASP A C    1 ? 
ATOM   7835  O  O    . ASP A 1 523 ? -32.416 1.777   -19.709 1.000 49.632  0 515 ASP A O    1 ? 
ATOM   7836  C  CB   . ASP A 1 523 ? -32.562 3.347   -22.270 1.000 54.169  0 515 ASP A CB   1 ? 
ATOM   7837  C  CG   . ASP A 1 523 ? -34.001 3.344   -22.787 1.000 61.691  0 515 ASP A CG   1 ? 
ATOM   7838  O  OD1  . ASP A 1 523 ? -34.969 3.560   -21.994 1.000 60.776  0 515 ASP A OD1  1 ? 
ATOM   7839  O  OD2  . ASP A 1 523 ? -34.153 3.118   -24.006 1.000 61.517  0 515 ASP A OD2  1 ? 
ATOM   7840  H  H    . ASP A 1 523 ? -30.312 3.394   -20.841 1.000 46.889  0 515 ASP A H    1 c 
ATOM   7841  H  HA   . ASP A 1 523 ? -32.760 4.736   -20.758 1.000 49.516  0 515 ASP A HA   1 c 
ATOM   7842  H  HB2  . ASP A 1 523 ? -32.030 3.890   -22.888 1.000 54.812  0 515 ASP A HB2  1 c 
ATOM   7843  H  HB3  . ASP A 1 523 ? -32.229 2.429   -22.320 1.000 54.820  0 515 ASP A HB3  1 c 
ATOM   7844  N  N    . ILE A 1 524 ? -33.809 3.418   -18.976 1.000 47.071  0 516 ILE A N    1 ? 
ATOM   7845  C  CA   . ILE A 1 524 ? -34.320 2.719   -17.805 1.000 46.483  0 516 ILE A CA   1 ? 
ATOM   7846  C  C    . ILE A 1 524 ? -35.693 2.095   -18.094 1.000 45.256  0 516 ILE A C    1 ? 
ATOM   7847  O  O    . ILE A 1 524 ? -36.260 1.454   -17.219 1.000 44.628  0 516 ILE A O    1 ? 
ATOM   7848  C  CB   . ILE A 1 524 ? -34.380 3.674   -16.589 1.000 48.868  0 516 ILE A CB   1 ? 
ATOM   7849  C  CG1  . ILE A 1 524 ? -35.356 4.833   -16.828 1.000 47.789  0 516 ILE A CG1  1 ? 
ATOM   7850  C  CG2  . ILE A 1 524 ? -32.987 4.155   -16.194 1.000 45.017  0 516 ILE A CG2  1 ? 
ATOM   7851  C  CD1  . ILE A 1 524 ? -35.753 5.581   -15.582 1.000 47.575  0 516 ILE A CD1  1 ? 
ATOM   7852  H  H    . ILE A 1 524 ? -34.157 4.239   -19.174 1.000 47.310  0 516 ILE A H    1 c 
ATOM   7853  H  HA   . ILE A 1 524 ? -33.701 2.000   -17.587 1.000 46.820  0 516 ILE A HA   1 c 
ATOM   7854  H  HB   . ILE A 1 524 ? -34.734 3.150   -15.828 1.000 47.468  0 516 ILE A HB   1 c 
ATOM   7855  H  HG12 . ILE A 1 524 ? -34.944 5.466   -17.453 1.000 47.998  0 516 ILE A HG12 1 c 
ATOM   7856  H  HG13 . ILE A 1 524 ? -36.167 4.481   -17.251 1.000 48.016  0 516 ILE A HG13 1 c 
ATOM   7857  H  HG21 . ILE A 1 524 ? -32.628 4.725   -16.895 1.000 46.133  0 516 ILE A HG21 1 c 
ATOM   7858  H  HG22 . ILE A 1 524 ? -32.400 3.390   -16.069 1.000 46.001  0 516 ILE A HG22 1 c 
ATOM   7859  H  HG23 . ILE A 1 524 ? -33.040 4.660   -15.364 1.000 46.085  0 516 ILE A HG23 1 c 
ATOM   7860  H  HD11 . ILE A 1 524 ? -34.977 6.038   -15.215 1.000 47.660  0 516 ILE A HD11 1 c 
ATOM   7861  H  HD12 . ILE A 1 524 ? -36.101 4.957   -14.923 1.000 47.791  0 516 ILE A HD12 1 c 
ATOM   7862  H  HD13 . ILE A 1 524 ? -36.440 6.235   -15.800 1.000 47.672  0 516 ILE A HD13 1 c 
ATOM   7863  N  N    . ALA A 1 525 ? -36.193 2.223   -19.330 1.000 43.802  0 517 ALA A N    1 ? 
ATOM   7864  C  CA   . ALA A 1 525 ? -37.513 1.753   -19.720 1.000 42.901  0 517 ALA A CA   1 ? 
ATOM   7865  C  C    . ALA A 1 525 ? -37.764 0.291   -19.326 1.000 52.725  0 517 ALA A C    1 ? 
ATOM   7866  O  O    . ALA A 1 525 ? -38.814 -0.053  -18.763 1.000 53.256  0 517 ALA A O    1 ? 
ATOM   7867  C  CB   . ALA A 1 525 ? -37.646 1.930   -21.207 1.000 43.756  0 517 ALA A CB   1 ? 
ATOM   7868  H  H    . ALA A 1 525 ? -35.678 2.626   -19.968 1.000 44.021  0 517 ALA A H    1 c 
ATOM   7869  H  HA   . ALA A 1 525 ? -38.188 2.316   -19.273 1.000 44.890  0 517 ALA A HA   1 c 
ATOM   7870  H  HB1  . ALA A 1 525 ? -38.494 1.559   -21.505 1.000 43.595  0 517 ALA A HB1  1 c 
ATOM   7871  H  HB2  . ALA A 1 525 ? -37.614 2.875   -21.426 1.000 43.712  0 517 ALA A HB2  1 c 
ATOM   7872  H  HB3  . ALA A 1 525 ? -36.917 1.469   -21.657 1.000 43.561  0 517 ALA A HB3  1 c 
ATOM   7873  N  N    . ALA A 1 526 ? -36.801 -0.588  -19.632 1.000 55.600  0 518 ALA A N    1 ? 
ATOM   7874  C  CA   . ALA A 1 526 ? -37.018 -2.021  -19.492 1.000 58.365  0 518 ALA A CA   1 ? 
ATOM   7875  C  C    . ALA A 1 526 ? -37.001 -2.457  -18.019 1.000 60.186  0 518 ALA A C    1 ? 
ATOM   7876  O  O    . ALA A 1 526 ? -37.292 -3.612  -17.700 1.000 57.936  0 518 ALA A O    1 ? 
ATOM   7877  C  CB   . ALA A 1 526 ? -35.988 -2.754  -20.321 1.000 59.098  0 518 ALA A CB   1 ? 
ATOM   7878  H  H    . ALA A 1 526 ? -35.992 -0.288  -19.934 1.000 55.368  0 518 ALA A H    1 c 
ATOM   7879  H  HA   . ALA A 1 526 ? -37.910 -2.230  -19.857 1.000 58.219  0 518 ALA A HA   1 c 
ATOM   7880  H  HB1  . ALA A 1 526 ? -36.103 -3.713  -20.209 1.000 58.858  0 518 ALA A HB1  1 c 
ATOM   7881  H  HB2  . ALA A 1 526 ? -36.101 -2.523  -21.258 1.000 58.858  0 518 ALA A HB2  1 c 
ATOM   7882  H  HB3  . ALA A 1 526 ? -35.096 -2.500  -20.032 1.000 58.792  0 518 ALA A HB3  1 c 
ATOM   7883  N  N    . ALA A 1 527 ? -36.667 -1.528  -17.115 1.000 56.810  0 519 ALA A N    1 ? 
ATOM   7884  C  CA   . ALA A 1 527 ? -36.709 -1.794  -15.688 1.000 56.445  0 519 ALA A CA   1 ? 
ATOM   7885  C  C    . ALA A 1 527 ? -38.108 -1.549  -15.120 1.000 53.281  0 519 ALA A C    1 ? 
ATOM   7886  O  O    . ALA A 1 527 ? -38.361 -1.811  -13.950 1.000 49.615  0 519 ALA A O    1 ? 
ATOM   7887  C  CB   . ALA A 1 527 ? -35.678 -0.930  -15.007 1.000 57.066  0 519 ALA A CB   1 ? 
ATOM   7888  H  H    . ALA A 1 527 ? -36.384 -0.706  -17.396 1.000 57.467  0 519 ALA A H    1 c 
ATOM   7889  H  HA   . ALA A 1 527 ? -36.477 -2.736  -15.538 1.000 56.042  0 519 ALA A HA   1 c 
ATOM   7890  H  HB1  . ALA A 1 527 ? -35.629 -1.164  -14.064 1.000 56.862  0 519 ALA A HB1  1 c 
ATOM   7891  H  HB2  . ALA A 1 527 ? -34.809 -1.072  -15.420 1.000 56.862  0 519 ALA A HB2  1 c 
ATOM   7892  H  HB3  . ALA A 1 527 ? -35.927 0.005   -15.094 1.000 56.801  0 519 ALA A HB3  1 c 
ATOM   7893  N  N    . TYR A 1 528 ? -39.021 -1.023  -15.936 1.000 55.550  0 520 TYR A N    1 ? 
ATOM   7894  C  CA   . TYR A 1 528 ? -40.391 -0.853  -15.496 1.000 56.969  0 520 TYR A CA   1 ? 
ATOM   7895  C  C    . TYR A 1 528 ? -41.265 -1.917  -16.151 1.000 61.627  0 520 TYR A C    1 ? 
ATOM   7896  O  O    . TYR A 1 528 ? -40.903 -2.485  -17.185 1.000 63.380  0 520 TYR A O    1 ? 
ATOM   7897  C  CB   . TYR A 1 528 ? -40.801 0.574   -15.836 1.000 63.955  0 520 TYR A CB   1 ? 
ATOM   7898  C  CG   . TYR A 1 528 ? -40.054 1.642   -15.049 1.000 68.423  0 520 TYR A CG   1 ? 
ATOM   7899  C  CD1  . TYR A 1 528 ? -38.695 1.869   -15.241 1.000 62.439  0 520 TYR A CD1  1 ? 
ATOM   7900  C  CD2  . TYR A 1 528 ? -40.718 2.427   -14.115 1.000 75.540  0 520 TYR A CD2  1 ? 
ATOM   7901  C  CE1  . TYR A 1 528 ? -38.021 2.845   -14.529 1.000 61.624  0 520 TYR A CE1  1 ? 
ATOM   7902  C  CE2  . TYR A 1 528 ? -40.055 3.411   -13.399 1.000 76.335  0 520 TYR A CE2  1 ? 
ATOM   7903  C  CZ   . TYR A 1 528 ? -38.704 3.617   -13.604 1.000 67.023  0 520 TYR A CZ   1 ? 
ATOM   7904  O  OH   . TYR A 1 528 ? -38.085 4.594   -12.884 1.000 67.273  0 520 TYR A OH   1 ? 
ATOM   7905  H  H    . TYR A 1 528 ? -38.790 -0.757  -16.778 1.000 55.512  0 520 TYR A H    1 c 
ATOM   7906  H  HA   . TYR A 1 528 ? -40.427 -0.967  -14.511 1.000 58.606  0 520 TYR A HA   1 c 
ATOM   7907  H  HB2  . TYR A 1 528 ? -40.647 0.722   -16.796 1.000 63.206  0 520 TYR A HB2  1 c 
ATOM   7908  H  HB3  . TYR A 1 528 ? -41.764 0.670   -15.669 1.000 63.288  0 520 TYR A HB3  1 c 
ATOM   7909  H  HD1  . TYR A 1 528 ? -38.224 1.350   -15.870 1.000 63.435  0 520 TYR A HD1  1 c 
ATOM   7910  H  HD2  . TYR A 1 528 ? -41.641 2.294   -13.970 1.000 73.664  0 520 TYR A HD2  1 c 
ATOM   7911  H  HE1  . TYR A 1 528 ? -37.102 2.984   -14.673 1.000 63.004  0 520 TYR A HE1  1 c 
ATOM   7912  H  HE2  . TYR A 1 528 ? -40.522 3.934   -12.769 1.000 73.644  0 520 TYR A HE2  1 c 
ATOM   7913  H  HH   . TYR A 1 528 ? -37.305 4.626   -13.121 0.000 65.870  0 520 TYR A HH   1 c 
ATOM   7914  N  N    . PRO A 1 529 ? -42.430 -2.244  -15.546 1.000 58.282  0 521 PRO A N    1 ? 
ATOM   7915  C  CA   . PRO A 1 529 ? -43.262 -3.338  -16.043 1.000 56.913  0 521 PRO A CA   1 ? 
ATOM   7916  C  C    . PRO A 1 529 ? -44.081 -2.860  -17.243 1.000 58.317  0 521 PRO A C    1 ? 
ATOM   7917  O  O    . PRO A 1 529 ? -43.891 -1.725  -17.694 1.000 53.076  0 521 PRO A O    1 ? 
ATOM   7918  C  CB   . PRO A 1 529 ? -44.066 -3.718  -14.788 1.000 55.047  0 521 PRO A CB   1 ? 
ATOM   7919  C  CG   . PRO A 1 529 ? -44.217 -2.411  -14.016 1.000 57.786  0 521 PRO A CG   1 ? 
ATOM   7920  C  CD   . PRO A 1 529 ? -42.993 -1.589  -14.354 1.000 55.095  0 521 PRO A CD   1 ? 
ATOM   7921  H  HA   . PRO A 1 529 ? -42.689 -4.099  -16.306 1.000 57.177  0 521 PRO A HA   1 c 
ATOM   7922  H  HB2  . PRO A 1 529 ? -44.945 -4.081  -15.031 1.000 56.090  0 521 PRO A HB2  1 c 
ATOM   7923  H  HB3  . PRO A 1 529 ? -43.586 -4.385  -14.252 1.000 56.072  0 521 PRO A HB3  1 c 
ATOM   7924  H  HG2  . PRO A 1 529 ? -45.031 -1.941  -14.289 1.000 56.543  0 521 PRO A HG2  1 c 
ATOM   7925  H  HG3  . PRO A 1 529 ? -44.262 -2.582  -13.053 1.000 56.543  0 521 PRO A HG3  1 c 
ATOM   7926  H  HD2  . PRO A 1 529 ? -43.236 -0.665  -14.547 1.000 56.472  0 521 PRO A HD2  1 c 
ATOM   7927  H  HD3  . PRO A 1 529 ? -42.355 -1.600  -13.616 1.000 56.450  0 521 PRO A HD3  1 c 
ATOM   7928  N  N    . SER A 1 530 ? -44.948 -3.755  -17.757 1.000 59.829  0 522 SER A N    1 ? 
ATOM   7929  C  CA   . SER A 1 530 ? -45.859 -3.475  -18.861 1.000 62.072  0 522 SER A CA   1 ? 
ATOM   7930  C  C    . SER A 1 530 ? -46.773 -2.299  -18.523 1.000 69.525  0 522 SER A C    1 ? 
ATOM   7931  O  O    . SER A 1 530 ? -46.899 -1.356  -19.311 1.000 69.472  0 522 SER A O    1 ? 
ATOM   7932  C  CB   . SER A 1 530 ? -46.682 -4.689  -19.210 1.000 61.958  0 522 SER A CB   1 ? 
ATOM   7933  O  OG   . SER A 1 530 ? -45.866 -5.722  -19.737 1.000 66.838  0 522 SER A OG   1 ? 
ATOM   7934  H  H    . SER A 1 530 ? -44.968 -4.592  -17.388 1.000 59.925  0 522 SER A H    1 c 
ATOM   7935  H  HA   . SER A 1 530 ? -45.312 -3.226  -19.655 1.000 62.898  0 522 SER A HA   1 c 
ATOM   7936  H  HB2  . SER A 1 530 ? -47.143 -5.014  -18.403 1.000 63.121  0 522 SER A HB2  1 c 
ATOM   7937  H  HB3  . SER A 1 530 ? -47.365 -4.441  -19.874 1.000 63.147  0 522 SER A HB3  1 c 
ATOM   7938  H  HG   . SER A 1 530 ? -45.647 -6.231  -18.990 0.000 66.670  0 522 SER A HG   1 c 
ATOM   7939  N  N    . GLU A 1 531 ? -47.388 -2.369  -17.333 1.000 64.872  0 523 GLU A N    1 ? 
ATOM   7940  C  CA   . GLU A 1 531 ? -48.349 -1.380  -16.878 1.000 61.002  0 523 GLU A CA   1 ? 
ATOM   7941  C  C    . GLU A 1 531 ? -47.787 0.025   -17.036 1.000 60.992  0 523 GLU A C    1 ? 
ATOM   7942  O  O    . GLU A 1 531 ? -48.552 0.981   -17.025 1.000 67.897  0 523 GLU A O    1 ? 
ATOM   7943  C  CB   . GLU A 1 531 ? -48.707 -1.548  -15.399 1.000 67.848  0 523 GLU A CB   1 ? 
ATOM   7944  C  CG   . GLU A 1 531 ? -49.263 -2.912  -15.012 1.000 69.539  0 523 GLU A CG   1 ? 
ATOM   7945  C  CD   . GLU A 1 531 ? -48.220 -3.997  -14.778 1.000 72.570  0 523 GLU A CD   1 ? 
ATOM   7946  O  OE1  . GLU A 1 531 ? -47.722 -4.583  -15.787 1.000 62.954  0 523 GLU A OE1  1 ? 
ATOM   7947  O  OE2  . GLU A 1 531 ? -47.887 -4.241  -13.591 1.000 69.663  0 523 GLU A OE2  1 ? 
ATOM   7948  H  H    . GLU A 1 531 ? -47.188 -3.068  -16.780 1.000 65.077  0 523 GLU A H    1 c 
ATOM   7949  H  HA   . GLU A 1 531 ? -49.167 -1.461  -17.420 1.000 62.942  0 523 GLU A HA   1 c 
ATOM   7950  H  HB2  . GLU A 1 531 ? -47.902 -1.376  -14.867 1.000 66.685  0 523 GLU A HB2  1 c 
ATOM   7951  H  HB3  . GLU A 1 531 ? -49.369 -0.864  -15.164 1.000 66.643  0 523 GLU A HB3  1 c 
ATOM   7952  H  HG2  . GLU A 1 531 ? -49.796 -2.815  -14.195 1.000 69.828  0 523 GLU A HG2  1 c 
ATOM   7953  H  HG3  . GLU A 1 531 ? -49.868 -3.217  -15.722 1.000 69.829  0 523 GLU A HG3  1 c 
ATOM   7954  N  N    . ALA A 1 532 ? -46.459 0.150   -17.151 1.000 60.302  0 524 ALA A N    1 ? 
ATOM   7955  C  CA   . ALA A 1 532 ? -45.818 1.453   -17.266 1.000 62.717  0 524 ALA A CA   1 ? 
ATOM   7956  C  C    . ALA A 1 532 ? -46.021 2.042   -18.658 1.000 57.722  0 524 ALA A C    1 ? 
ATOM   7957  O  O    . ALA A 1 532 ? -46.052 3.266   -18.811 1.000 53.844  0 524 ALA A O    1 ? 
ATOM   7958  C  CB   . ALA A 1 532 ? -44.349 1.342   -16.924 1.000 66.317  0 524 ALA A CB   1 ? 
ATOM   7959  H  H    . ALA A 1 532 ? -45.930 -0.594  -17.124 1.000 61.115  0 524 ALA A H    1 c 
ATOM   7960  H  HA   . ALA A 1 532 ? -46.241 2.060   -16.615 1.000 62.069  0 524 ALA A HA   1 c 
ATOM   7961  H  HB1  . ALA A 1 532 ? -43.962 2.232   -16.860 1.000 65.209  0 524 ALA A HB1  1 c 
ATOM   7962  H  HB2  . ALA A 1 532 ? -44.247 0.884   -16.073 1.000 65.210  0 524 ALA A HB2  1 c 
ATOM   7963  H  HB3  . ALA A 1 532 ? -43.890 0.841   -17.619 1.000 65.148  0 524 ALA A HB3  1 c 
ATOM   7964  N  N    . LYS A 1 533 ? -46.117 1.151   -19.659 1.000 61.979  0 525 LYS A N    1 ? 
ATOM   7965  C  CA   . LYS A 1 533 ? -46.413 1.524   -21.033 1.000 59.925  0 525 LYS A CA   1 ? 
ATOM   7966  C  C    . LYS A 1 533 ? -45.419 2.582   -21.477 1.000 53.794  0 525 LYS A C    1 ? 
ATOM   7967  O  O    . LYS A 1 533 ? -45.801 3.725   -21.720 1.000 48.659  0 525 LYS A O    1 ? 
ATOM   7968  C  CB   . LYS A 1 533 ? -47.873 1.969   -21.146 1.000 65.452  0 525 LYS A CB   1 ? 
ATOM   7969  C  CG   . LYS A 1 533 ? -48.829 0.888   -20.668 1.000 73.015  0 525 LYS A CG   1 ? 
ATOM   7970  C  CD   . LYS A 1 533 ? -50.262 0.992   -21.120 1.000 78.897  0 525 LYS A CD   1 ? 
ATOM   7971  C  CE   . LYS A 1 533 ? -51.004 -0.286  -20.786 1.000 79.552  0 525 LYS A CE   1 ? 
ATOM   7972  N  NZ   . LYS A 1 533 ? -52.464 -0.132  -20.950 1.000 84.141  0 525 LYS A NZ   1 ? 
ATOM   7973  H  H    . LYS A 1 533 ? -45.977 0.267   -19.474 1.000 60.533  0 525 LYS A H    1 c 
ATOM   7974  H  HA   . LYS A 1 533 ? -46.288 0.726   -21.597 1.000 60.122  0 525 LYS A HA   1 c 
ATOM   7975  H  HB2  . LYS A 1 533 ? -48.006 2.778   -20.609 1.000 65.588  0 525 LYS A HB2  1 c 
ATOM   7976  H  HB3  . LYS A 1 533 ? -48.072 2.184   -22.082 1.000 65.827  0 525 LYS A HB3  1 c 
ATOM   7977  H  HG2  . LYS A 1 533 ? -48.478 0.021   -20.964 1.000 72.341  0 525 LYS A HG2  1 c 
ATOM   7978  H  HG3  . LYS A 1 533 ? -48.818 0.884   -19.687 1.000 72.384  0 525 LYS A HG3  1 c 
ATOM   7979  H  HD2  . LYS A 1 533 ? -50.695 1.749   -20.671 1.000 77.684  0 525 LYS A HD2  1 c 
ATOM   7980  H  HD3  . LYS A 1 533 ? -50.291 1.144   -22.089 1.000 77.661  0 525 LYS A HD3  1 c 
ATOM   7981  H  HE2  . LYS A 1 533 ? -50.693 -1.006  -21.369 1.000 80.449  0 525 LYS A HE2  1 c 
ATOM   7982  H  HE3  . LYS A 1 533 ? -50.814 -0.542  -19.863 1.000 80.415  0 525 LYS A HE3  1 c 
ATOM   7983  H  HZ1  . LYS A 1 533 ? -52.660 0.030   -21.821 1.000 82.696  0 525 LYS A HZ1  1 c 
ATOM   7984  H  HZ2  . LYS A 1 533 ? -52.759 0.562   -20.445 1.000 82.679  0 525 LYS A HZ2  1 c 
ATOM   7985  H  HZ3  . LYS A 1 533 ? -52.885 -0.891  -20.687 1.000 82.696  0 525 LYS A HZ3  1 c 
ATOM   7986  N  N    . VAL A 1 534 ? -44.157 2.144   -21.573 1.000 54.120  0 526 VAL A N    1 ? 
ATOM   7987  C  CA   . VAL A 1 534 ? -43.021 3.021   -21.804 1.000 57.796  0 526 VAL A CA   1 ? 
ATOM   7988  C  C    . VAL A 1 534 ? -42.078 2.372   -22.821 1.000 62.521  0 526 VAL A C    1 ? 
ATOM   7989  O  O    . VAL A 1 534 ? -41.618 1.251   -22.615 1.000 58.535  0 526 VAL A O    1 ? 
ATOM   7990  C  CB   . VAL A 1 534 ? -42.307 3.352   -20.479 1.000 53.244  0 526 VAL A CB   1 ? 
ATOM   7991  C  CG1  . VAL A 1 534 ? -41.803 2.102   -19.764 1.000 52.359  0 526 VAL A CG1  1 ? 
ATOM   7992  C  CG2  . VAL A 1 534 ? -41.179 4.351   -20.696 1.000 54.088  0 526 VAL A CG2  1 ? 
ATOM   7993  H  H    . VAL A 1 534 ? -43.999 1.247   -21.490 1.000 54.952  0 526 VAL A H    1 c 
ATOM   7994  H  HA   . VAL A 1 534 ? -43.352 3.851   -22.184 1.000 57.097  0 526 VAL A HA   1 c 
ATOM   7995  H  HB   . VAL A 1 534 ? -42.974 3.782   -19.889 1.000 54.062  0 526 VAL A HB   1 c 
ATOM   7996  H  HG11 . VAL A 1 534 ? -41.071 1.708   -20.269 1.000 52.704  0 526 VAL A HG11 1 c 
ATOM   7997  H  HG12 . VAL A 1 534 ? -42.526 1.457   -19.682 1.000 52.661  0 526 VAL A HG12 1 c 
ATOM   7998  H  HG13 . VAL A 1 534 ? -41.485 2.345   -18.876 1.000 52.643  0 526 VAL A HG13 1 c 
ATOM   7999  H  HG21 . VAL A 1 534 ? -40.802 4.606   -19.838 1.000 53.909  0 526 VAL A HG21 1 c 
ATOM   8000  H  HG22 . VAL A 1 534 ? -41.527 5.142   -21.144 1.000 53.992  0 526 VAL A HG22 1 c 
ATOM   8001  H  HG23 . VAL A 1 534 ? -40.486 3.946   -21.246 1.000 53.919  0 526 VAL A HG23 1 c 
ATOM   8002  N  N    . LYS A 1 535 ? -41.811 3.077   -23.933 1.000 65.362  0 527 LYS A N    1 ? 
ATOM   8003  C  CA   . LYS A 1 535 ? -40.903 2.574   -24.948 1.000 64.120  0 527 LYS A CA   1 ? 
ATOM   8004  C  C    . LYS A 1 535 ? -39.489 2.924   -24.522 1.000 61.994  0 527 LYS A C    1 ? 
ATOM   8005  O  O    . LYS A 1 535 ? -38.672 2.035   -24.344 1.000 62.267  0 527 LYS A O    1 ? 
ATOM   8006  C  CB   . LYS A 1 535 ? -41.202 3.147   -26.337 1.000 73.803  0 527 LYS A CB   1 ? 
ATOM   8007  C  CG   . LYS A 1 535 ? -42.481 2.626   -26.975 1.000 87.950  0 527 LYS A CG   1 ? 
ATOM   8008  C  CD   . LYS A 1 535 ? -42.593 2.858   -28.476 1.000 95.774  0 527 LYS A CD   1 ? 
ATOM   8009  C  CE   . LYS A 1 535 ? -43.697 2.027   -29.102 1.000 99.710  0 527 LYS A CE   1 ? 
ATOM   8010  N  NZ   . LYS A 1 535 ? -43.885 2.322   -30.542 1.000 97.784  0 527 LYS A NZ   1 ? 
ATOM   8011  H  H    . LYS A 1 535 ? -42.206 3.892   -24.058 1.000 64.335  0 527 LYS A H    1 c 
ATOM   8012  H  HA   . LYS A 1 535 ? -40.988 1.593   -24.986 1.000 65.654  0 527 LYS A HA   1 c 
ATOM   8013  H  HB2  . LYS A 1 535 ? -41.263 4.122   -26.264 1.000 74.422  0 527 LYS A HB2  1 c 
ATOM   8014  H  HB3  . LYS A 1 535 ? -40.449 2.937   -26.928 1.000 74.458  0 527 LYS A HB3  1 c 
ATOM   8015  H  HG2  . LYS A 1 535 ? -42.548 1.663   -26.799 1.000 86.058  0 527 LYS A HG2  1 c 
ATOM   8016  H  HG3  . LYS A 1 535 ? -43.242 3.060   -26.536 1.000 86.103  0 527 LYS A HG3  1 c 
ATOM   8017  H  HD2  . LYS A 1 535 ? -42.773 3.808   -28.643 1.000 94.776  0 527 LYS A HD2  1 c 
ATOM   8018  H  HD3  . LYS A 1 535 ? -41.739 2.630   -28.903 1.000 94.654  0 527 LYS A HD3  1 c 
ATOM   8019  H  HE2  . LYS A 1 535 ? -43.486 1.079   -29.000 1.000 98.354  0 527 LYS A HE2  1 c 
ATOM   8020  H  HE3  . LYS A 1 535 ? -44.536 2.198   -28.633 1.000 98.355  0 527 LYS A HE3  1 c 
ATOM   8021  H  HZ1  . LYS A 1 535 ? -43.125 2.132   -30.998 1.000 98.373  0 527 LYS A HZ1  1 c 
ATOM   8022  H  HZ2  . LYS A 1 535 ? -44.086 3.200   -30.652 1.000 98.373  0 527 LYS A HZ2  1 c 
ATOM   8023  H  HZ3  . LYS A 1 535 ? -44.564 1.820   -30.873 1.000 98.373  0 527 LYS A HZ3  1 c 
ATOM   8024  N  N    . ASN A 1 536 ? -39.235 4.221   -24.330 1.000 66.479  0 528 ASN A N    1 ? 
ATOM   8025  C  CA   . ASN A 1 536 ? -37.904 4.730   -24.034 1.000 67.156  0 528 ASN A CA   1 ? 
ATOM   8026  C  C    . ASN A 1 536 ? -37.960 5.673   -22.834 1.000 67.419  0 528 ASN A C    1 ? 
ATOM   8027  O  O    . ASN A 1 536 ? -38.817 6.555   -22.793 1.000 64.879  0 528 ASN A O    1 ? 
ATOM   8028  C  CB   . ASN A 1 536 ? -37.326 5.503   -25.225 1.000 67.349  0 528 ASN A CB   1 ? 
ATOM   8029  C  CG   . ASN A 1 536 ? -37.171 4.650   -26.467 1.000 72.839  0 528 ASN A CG   1 ? 
ATOM   8030  O  OD1  . ASN A 1 536 ? -37.558 5.056   -27.562 1.000 80.945  0 528 ASN A OD1  1 ? 
ATOM   8031  N  ND2  . ASN A 1 536 ? -36.580 3.476   -26.311 1.000 68.686  0 528 ASN A ND2  1 ? 
ATOM   8032  H  H    . ASN A 1 536 ? -39.924 4.818   -24.388 1.000 65.573  0 528 ASN A H    1 c 
ATOM   8033  H  HA   . ASN A 1 536 ? -37.305 3.976   -23.827 1.000 67.003  0 528 ASN A HA   1 c 
ATOM   8034  H  HB2  . ASN A 1 536 ? -37.915 6.258   -25.428 1.000 68.535  0 528 ASN A HB2  1 c 
ATOM   8035  H  HB3  . ASN A 1 536 ? -36.450 5.862   -24.974 1.000 68.523  0 528 ASN A HB3  1 c 
ATOM   8036  H  HD21 . ASN A 1 536 ? -35.995 3.358   -25.657 1.000 69.883  0 528 ASN A HD21 1 c 
ATOM   8037  H  HD22 . ASN A 1 536 ? -36.765 2.811   -26.864 1.000 69.941  0 528 ASN A HD22 1 c 
ATOM   8038  N  N    . TRP A 1 537 ? -37.026 5.518   -21.882 1.000 61.705  0 529 TRP A N    1 ? 
ATOM   8039  C  CA   . TRP A 1 537 ? -36.778 6.583   -20.917 1.000 56.044  0 529 TRP A CA   1 ? 
ATOM   8040  C  C    . TRP A 1 537 ? -35.277 6.792   -20.706 1.000 49.199  0 529 TRP A C    1 ? 
ATOM   8041  O  O    . TRP A 1 537 ? -34.612 5.994   -20.049 1.000 51.079  0 529 TRP A O    1 ? 
ATOM   8042  C  CB   . TRP A 1 537 ? -37.496 6.312   -19.583 1.000 56.305  0 529 TRP A CB   1 ? 
ATOM   8043  C  CG   . TRP A 1 537 ? -37.570 7.550   -18.726 1.000 54.826  0 529 TRP A CG   1 ? 
ATOM   8044  C  CD1  . TRP A 1 537 ? -36.506 8.259   -18.257 1.000 54.207  0 529 TRP A CD1  1 ? 
ATOM   8045  C  CD2  . TRP A 1 537 ? -38.753 8.257   -18.282 1.000 55.416  0 529 TRP A CD2  1 ? 
ATOM   8046  N  NE1  . TRP A 1 537 ? -36.934 9.346   -17.547 1.000 57.594  0 529 TRP A NE1  1 ? 
ATOM   8047  C  CE2  . TRP A 1 537 ? -38.305 9.372   -17.543 1.000 59.893  0 529 TRP A CE2  1 ? 
ATOM   8048  C  CE3  . TRP A 1 537 ? -40.134 8.059   -18.420 1.000 54.583  0 529 TRP A CE3  1 ? 
ATOM   8049  C  CZ2  . TRP A 1 537 ? -39.190 10.277  -16.956 1.000 58.971  0 529 TRP A CZ2  1 ? 
ATOM   8050  C  CZ3  . TRP A 1 537 ? -41.006 8.939   -17.818 1.000 50.996  0 529 TRP A CZ3  1 ? 
ATOM   8051  C  CH2  . TRP A 1 537 ? -40.537 10.033  -17.103 1.000 55.169  0 529 TRP A CH2  1 ? 
ATOM   8052  H  H    . TRP A 1 537 ? -36.533 4.750   -21.838 1.000 61.480  0 529 TRP A H    1 c 
ATOM   8053  H  HA   . TRP A 1 537 ? -37.152 7.425   -21.291 1.000 55.746  0 529 TRP A HA   1 c 
ATOM   8054  H  HB2  . TRP A 1 537 ? -38.406 5.997   -19.772 1.000 55.879  0 529 TRP A HB2  1 c 
ATOM   8055  H  HB3  . TRP A 1 537 ? -37.011 5.612   -19.097 1.000 55.781  0 529 TRP A HB3  1 c 
ATOM   8056  H  HD1  . TRP A 1 537 ? -35.599 8.042   -18.396 1.000 55.121  0 529 TRP A HD1  1 c 
ATOM   8057  H  HE1  . TRP A 1 537 ? -36.414 9.922   -17.155 1.000 57.200  0 529 TRP A HE1  1 c 
ATOM   8058  H  HE3  . TRP A 1 537 ? -40.460 7.318   -18.900 1.000 53.997  0 529 TRP A HE3  1 c 
ATOM   8059  H  HZ2  . TRP A 1 537 ? -38.876 11.013  -16.460 1.000 58.157  0 529 TRP A HZ2  1 c 
ATOM   8060  H  HZ3  . TRP A 1 537 ? -41.935 8.815   -17.918 1.000 52.899  0 529 TRP A HZ3  1 c 
ATOM   8061  H  HH2  . TRP A 1 537 ? -41.154 10.630  -16.719 1.000 55.054  0 529 TRP A HH2  1 c 
ATOM   8062  N  N    . ILE A 1 538 ? -34.738 7.897   -21.219 1.000 43.088  0 530 ILE A N    1 ? 
ATOM   8063  C  CA   . ILE A 1 538 ? -33.328 8.161   -21.023 1.000 46.636  0 530 ILE A CA   1 ? 
ATOM   8064  C  C    . ILE A 1 538 ? -33.164 9.116   -19.849 1.000 49.366  0 530 ILE A C    1 ? 
ATOM   8065  O  O    . ILE A 1 538 ? -33.468 10.300  -19.983 1.000 58.268  0 530 ILE A O    1 ? 
ATOM   8066  C  CB   . ILE A 1 538 ? -32.657 8.728   -22.288 1.000 49.864  0 530 ILE A CB   1 ? 
ATOM   8067  C  CG1  . ILE A 1 538 ? -33.025 7.970   -23.565 1.000 55.651  0 530 ILE A CG1  1 ? 
ATOM   8068  C  CG2  . ILE A 1 538 ? -31.151 8.767   -22.083 1.000 50.265  0 530 ILE A CG2  1 ? 
ATOM   8069  C  CD1  . ILE A 1 538 ? -32.735 8.763   -24.837 1.000 62.639  0 530 ILE A CD1  1 ? 
ATOM   8070  H  H    . ILE A 1 538 ? -35.248 8.491   -21.691 1.000 45.489  0 530 ILE A H    1 c 
ATOM   8071  H  HA   . ILE A 1 538 ? -32.887 7.324   -20.803 1.000 47.122  0 530 ILE A HA   1 c 
ATOM   8072  H  HB   . ILE A 1 538 ? -32.969 9.660   -22.399 1.000 50.383  0 530 ILE A HB   1 c 
ATOM   8073  H  HG12 . ILE A 1 538 ? -32.519 7.130   -23.592 1.000 55.732  0 530 ILE A HG12 1 c 
ATOM   8074  H  HG13 . ILE A 1 538 ? -33.980 7.748   -23.542 1.000 55.603  0 530 ILE A HG13 1 c 
ATOM   8075  H  HG21 . ILE A 1 538 ? -30.828 7.876   -21.861 1.000 50.156  0 530 ILE A HG21 1 c 
ATOM   8076  H  HG22 . ILE A 1 538 ? -30.934 9.378   -21.358 1.000 50.167  0 530 ILE A HG22 1 c 
ATOM   8077  H  HG23 . ILE A 1 538 ? -30.717 9.072   -22.899 1.000 50.265  0 530 ILE A HG23 1 c 
ATOM   8078  H  HD11 . ILE A 1 538 ? -31.780 8.934   -24.905 1.000 60.364  0 530 ILE A HD11 1 c 
ATOM   8079  H  HD12 . ILE A 1 538 ? -33.214 9.609   -24.810 1.000 60.466  0 530 ILE A HD12 1 c 
ATOM   8080  H  HD13 . ILE A 1 538 ? -33.027 8.252   -25.613 1.000 60.466  0 530 ILE A HD13 1 c 
ATOM   8081  N  N    . ARG A 1 539 ? -32.652 8.587   -18.727 1.000 51.863  0 531 ARG A N    1 ? 
ATOM   8082  C  CA   . ARG A 1 539 ? -32.142 9.371   -17.600 1.000 46.837  0 531 ARG A CA   1 ? 
ATOM   8083  C  C    . ARG A 1 539 ? -30.657 9.650   -17.824 1.000 40.411  0 531 ARG A C    1 ? 
ATOM   8084  O  O    . ARG A 1 539 ? -29.875 8.740   -18.072 1.000 41.679  0 531 ARG A O    1 ? 
ATOM   8085  C  CB   . ARG A 1 539 ? -32.350 8.610   -16.277 1.000 48.035  0 531 ARG A CB   1 ? 
ATOM   8086  C  CG   . ARG A 1 539 ? -31.870 9.311   -15.005 1.000 46.022  0 531 ARG A CG   1 ? 
ATOM   8087  C  CD   . ARG A 1 539 ? -32.569 10.631  -14.737 1.000 45.394  0 531 ARG A CD   1 ? 
ATOM   8088  N  NE   . ARG A 1 539 ? -32.793 10.845  -13.310 1.000 51.119  0 531 ARG A NE   1 ? 
ATOM   8089  C  CZ   . ARG A 1 539 ? -33.977 11.095  -12.749 1.000 55.876  0 531 ARG A CZ   1 ? 
ATOM   8090  N  NH1  . ARG A 1 539 ? -35.083 11.081  -13.471 1.000 52.047  0 531 ARG A NH1  1 ? 
ATOM   8091  N  NH2  . ARG A 1 539 ? -34.057 11.369  -11.456 1.000 64.808  0 531 ARG A NH2  1 ? 
ATOM   8092  H  H    . ARG A 1 539 ? -32.621 7.676   -18.658 1.000 50.025  0 531 ARG A H    1 c 
ATOM   8093  H  HA   . ARG A 1 539 ? -32.630 10.224  -17.562 1.000 46.703  0 531 ARG A HA   1 c 
ATOM   8094  H  HB2  . ARG A 1 539 ? -33.307 8.423   -16.182 1.000 47.296  0 531 ARG A HB2  1 c 
ATOM   8095  H  HB3  . ARG A 1 539 ? -31.888 7.749   -16.346 1.000 47.296  0 531 ARG A HB3  1 c 
ATOM   8096  H  HG2  . ARG A 1 539 ? -32.018 8.716   -14.239 1.000 46.347  0 531 ARG A HG2  1 c 
ATOM   8097  H  HG3  . ARG A 1 539 ? -30.905 9.473   -15.072 1.000 46.299  0 531 ARG A HG3  1 c 
ATOM   8098  H  HD2  . ARG A 1 539 ? -32.019 11.363  -15.090 1.000 46.855  0 531 ARG A HD2  1 c 
ATOM   8099  H  HD3  . ARG A 1 539 ? -33.424 10.644  -15.211 1.000 46.933  0 531 ARG A HD3  1 c 
ATOM   8100  H  HE   . ARG A 1 539 ? -32.099 10.807  -12.783 1.000 50.884  0 531 ARG A HE   1 c 
ATOM   8101  H  HH11 . ARG A 1 539 ? -35.232 10.422  -14.038 1.000 53.028  0 531 ARG A HH11 1 c 
ATOM   8102  H  HH12 . ARG A 1 539 ? -35.673 11.730  -13.380 1.000 53.180  0 531 ARG A HH12 1 c 
ATOM   8103  H  HH21 . ARG A 1 539 ? -34.842 11.517  -11.089 1.000 61.771  0 531 ARG A HH21 1 c 
ATOM   8104  H  HH22 . ARG A 1 539 ? -33.327 11.404  -10.968 1.000 61.698  0 531 ARG A HH22 1 c 
ATOM   8105  N  N    . SER A 1 540 ? -30.255 10.907  -17.705 1.000 42.967  0 532 SER A N    1 ? 
ATOM   8106  C  CA   . SER A 1 540 ? -28.879 11.268  -17.996 1.000 52.578  0 532 SER A CA   1 ? 
ATOM   8107  C  C    . SER A 1 540 ? -28.356 12.246  -16.953 1.000 49.316  0 532 SER A C    1 ? 
ATOM   8108  O  O    . SER A 1 540 ? -29.107 13.104  -16.497 1.000 56.471  0 532 SER A O    1 ? 
ATOM   8109  C  CB   . SER A 1 540 ? -28.771 11.851  -19.382 1.000 59.880  0 532 SER A CB   1 ? 
ATOM   8110  O  OG   . SER A 1 540 ? -27.430 12.219  -19.661 1.000 63.490  0 532 SER A OG   1 ? 
ATOM   8111  H  H    . SER A 1 540 ? -30.840 11.556  -17.437 1.000 44.382  0 532 SER A H    1 c 
ATOM   8112  H  HA   . SER A 1 540 ? -28.323 10.445  -17.956 1.000 50.927  0 532 SER A HA   1 c 
ATOM   8113  H  HB2  . SER A 1 540 ? -29.074 11.186  -20.041 1.000 58.953  0 532 SER A HB2  1 c 
ATOM   8114  H  HB3  . SER A 1 540 ? -29.350 12.637  -19.452 1.000 58.904  0 532 SER A HB3  1 c 
ATOM   8115  H  HG   . SER A 1 540 ? -27.033 11.473  -20.016 0.000 64.990  0 532 SER A HG   1 c 
ATOM   8116  N  N    . TYR A 1 541 ? -27.063 12.121  -16.627 1.000 45.192  0 533 TYR A N    1 ? 
ATOM   8117  C  CA   . TYR A 1 541 ? -26.405 12.960  -15.635 1.000 43.554  0 533 TYR A CA   1 ? 
ATOM   8118  C  C    . TYR A 1 541 ? -25.166 13.579  -16.272 1.000 45.593  0 533 TYR A C    1 ? 
ATOM   8119  O  O    . TYR A 1 541 ? -24.332 12.851  -16.804 1.000 45.956  0 533 TYR A O    1 ? 
ATOM   8120  C  CB   . TYR A 1 541 ? -26.000 12.159  -14.386 1.000 40.483  0 533 TYR A CB   1 ? 
ATOM   8121  C  CG   . TYR A 1 541 ? -27.150 11.414  -13.728 1.000 38.455  0 533 TYR A CG   1 ? 
ATOM   8122  C  CD1  . TYR A 1 541 ? -28.175 12.096  -13.090 1.000 36.317  0 533 TYR A CD1  1 ? 
ATOM   8123  C  CD2  . TYR A 1 541 ? -27.262 10.032  -13.821 1.000 42.444  0 533 TYR A CD2  1 ? 
ATOM   8124  C  CE1  . TYR A 1 541 ? -29.244 11.423  -12.518 1.000 37.926  0 533 TYR A CE1  1 ? 
ATOM   8125  C  CE2  . TYR A 1 541 ? -28.335 9.345   -13.261 1.000 43.057  0 533 TYR A CE2  1 ? 
ATOM   8126  C  CZ   . TYR A 1 541 ? -29.338 10.043  -12.606 1.000 38.680  0 533 TYR A CZ   1 ? 
ATOM   8127  O  OH   . TYR A 1 541 ? -30.400 9.390   -12.031 1.000 32.849  0 533 TYR A OH   1 ? 
ATOM   8128  H  H    . TYR A 1 541 ? -26.566 11.479  -17.046 1.000 45.843  0 533 TYR A H    1 c 
ATOM   8129  H  HA   . TYR A 1 541 ? -27.025 13.685  -15.361 1.000 43.789  0 533 TYR A HA   1 c 
ATOM   8130  H  HB2  . TYR A 1 541 ? -25.306 11.511  -14.643 1.000 40.708  0 533 TYR A HB2  1 c 
ATOM   8131  H  HB3  . TYR A 1 541 ? -25.607 12.778  -13.732 1.000 40.637  0 533 TYR A HB3  1 c 
ATOM   8132  H  HD1  . TYR A 1 541 ? -28.132 13.036  -13.023 1.000 37.282  0 533 TYR A HD1  1 c 
ATOM   8133  H  HD2  . TYR A 1 541 ? -26.589 9.547   -14.266 1.000 41.481  0 533 TYR A HD2  1 c 
ATOM   8134  H  HE1  . TYR A 1 541 ? -29.919 11.909  -12.075 1.000 37.709  0 533 TYR A HE1  1 c 
ATOM   8135  H  HE2  . TYR A 1 541 ? -28.376 8.406   -13.321 1.000 41.735  0 533 TYR A HE2  1 c 
ATOM   8136  H  HH   . TYR A 1 541 ? -30.922 9.950   -11.659 0.000 32.670  0 533 TYR A HH   1 c 
ATOM   8137  N  N    . THR A 1 542 ? -25.053 14.916  -16.191 1.000 49.229  0 534 THR A N    1 ? 
ATOM   8138  C  CA   . THR A 1 542 ? -23.871 15.642  -16.637 1.000 45.293  0 534 THR A CA   1 ? 
ATOM   8139  C  C    . THR A 1 542 ? -23.336 16.460  -15.475 1.000 44.240  0 534 THR A C    1 ? 
ATOM   8140  O  O    . THR A 1 542 ? -24.074 17.266  -14.930 1.000 48.933  0 534 THR A O    1 ? 
ATOM   8141  C  CB   . THR A 1 542 ? -24.209 16.594  -17.789 1.000 46.608  0 534 THR A CB   1 ? 
ATOM   8142  O  OG1  . THR A 1 542 ? -24.812 15.768  -18.786 1.000 45.578  0 534 THR A OG1  1 ? 
ATOM   8143  C  CG2  . THR A 1 542 ? -23.015 17.346  -18.343 1.000 45.116  0 534 THR A CG2  1 ? 
ATOM   8144  H  H    . THR A 1 542 ? -25.747 15.396  -15.841 1.000 47.375  0 534 THR A H    1 c 
ATOM   8145  H  HA   . THR A 1 542 ? -23.189 15.000  -16.932 1.000 45.991  0 534 THR A HA   1 c 
ATOM   8146  H  HB   . THR A 1 542 ? -24.876 17.246  -17.468 1.000 45.894  0 534 THR A HB   1 c 
ATOM   8147  H  HG1  . THR A 1 542 ? -24.274 15.194  -19.020 0.000 46.930  0 534 THR A HG1  1 c 
ATOM   8148  H  HG21 . THR A 1 542 ? -23.281 17.836  -19.141 1.000 45.536  0 534 THR A HG21 1 c 
ATOM   8149  H  HG22 . THR A 1 542 ? -22.310 16.714  -18.572 1.000 45.489  0 534 THR A HG22 1 c 
ATOM   8150  H  HG23 . THR A 1 542 ? -22.683 17.972  -17.675 1.000 45.530  0 534 THR A HG23 1 c 
ATOM   8151  N  N    . LEU A 1 543 ? -22.073 16.237  -15.096 1.000 44.746  0 535 LEU A N    1 ? 
ATOM   8152  C  CA   . LEU A 1 543 ? -21.409 17.085  -14.121 1.000 39.817  0 535 LEU A CA   1 ? 
ATOM   8153  C  C    . LEU A 1 543 ? -20.459 18.034  -14.846 1.000 41.340  0 535 LEU A C    1 ? 
ATOM   8154  O  O    . LEU A 1 543 ? -19.683 17.595  -15.685 1.000 40.391  0 535 LEU A O    1 ? 
ATOM   8155  C  CB   . LEU A 1 543 ? -20.627 16.231  -13.124 1.000 39.290  0 535 LEU A CB   1 ? 
ATOM   8156  C  CG   . LEU A 1 543 ? -20.055 17.012  -11.940 1.000 39.805  0 535 LEU A CG   1 ? 
ATOM   8157  C  CD1  . LEU A 1 543 ? -21.165 17.435  -10.995 1.000 41.743  0 535 LEU A CD1  1 ? 
ATOM   8158  C  CD2  . LEU A 1 543 ? -18.999 16.219  -11.195 1.000 38.894  0 535 LEU A CD2  1 ? 
ATOM   8159  H  H    . LEU A 1 543 ? -21.612 15.535  -15.456 1.000 43.498  0 535 LEU A H    1 c 
ATOM   8160  H  HA   . LEU A 1 543 ? -22.089 17.612  -13.645 1.000 40.963  0 535 LEU A HA   1 c 
ATOM   8161  H  HB2  . LEU A 1 543 ? -21.218 15.531  -12.782 1.000 39.528  0 535 LEU A HB2  1 c 
ATOM   8162  H  HB3  . LEU A 1 543 ? -19.890 15.794  -13.597 1.000 39.533  0 535 LEU A HB3  1 c 
ATOM   8163  H  HG   . LEU A 1 543 ? -19.627 17.828  -12.290 1.000 39.911  0 535 LEU A HG   1 c 
ATOM   8164  H  HD11 . LEU A 1 543 ? -20.806 18.043  -10.325 1.000 41.159  0 535 LEU A HD11 1 c 
ATOM   8165  H  HD12 . LEU A 1 543 ? -21.533 16.649  -10.553 1.000 41.159  0 535 LEU A HD12 1 c 
ATOM   8166  H  HD13 . LEU A 1 543 ? -21.868 17.884  -11.494 1.000 41.153  0 535 LEU A HD13 1 c 
ATOM   8167  H  HD21 . LEU A 1 543 ? -18.272 15.995  -11.801 1.000 39.162  0 535 LEU A HD21 1 c 
ATOM   8168  H  HD22 . LEU A 1 543 ? -19.394 15.400  -10.847 1.000 39.162  0 535 LEU A HD22 1 c 
ATOM   8169  H  HD23 . LEU A 1 543 ? -18.654 16.750  -10.457 1.000 39.162  0 535 LEU A HD23 1 c 
ATOM   8170  N  N    . ASP A 1 544 ? -20.550 19.333  -14.525 1.000 38.488  0 536 ASP A N    1 ? 
ATOM   8171  C  CA   . ASP A 1 544 ? -19.526 20.293  -14.896 1.000 40.385  0 536 ASP A CA   1 ? 
ATOM   8172  C  C    . ASP A 1 544 ? -18.815 20.725  -13.617 1.000 41.180  0 536 ASP A C    1 ? 
ATOM   8173  O  O    . ASP A 1 544 ? -18.887 20.054  -12.591 1.000 42.072  0 536 ASP A O    1 ? 
ATOM   8174  C  CB   . ASP A 1 544 ? -20.094 21.453  -15.731 1.000 41.682  0 536 ASP A CB   1 ? 
ATOM   8175  C  CG   . ASP A 1 544 ? -21.102 22.335  -15.015 1.000 45.160  0 536 ASP A CG   1 ? 
ATOM   8176  O  OD1  . ASP A 1 544 ? -20.769 22.874  -13.931 1.000 47.085  0 536 ASP A OD1  1 ? 
ATOM   8177  O  OD2  . ASP A 1 544 ? -22.212 22.482  -15.544 1.000 46.731  0 536 ASP A OD2  1 ? 
ATOM   8178  H  H    . ASP A 1 544 ? -21.280 19.628  -14.061 1.000 39.618  0 536 ASP A H    1 c 
ATOM   8179  H  HA   . ASP A 1 544 ? -18.867 19.827  -15.460 1.000 40.388  0 536 ASP A HA   1 c 
ATOM   8180  H  HB2  . ASP A 1 544 ? -19.359 22.017  -16.044 1.000 42.181  0 536 ASP A HB2  1 c 
ATOM   8181  H  HB3  . ASP A 1 544 ? -20.536 21.076  -16.519 1.000 42.191  0 536 ASP A HB3  1 c 
ATOM   8182  N  N    . ASP A 1 545 ? -18.141 21.869  -13.677 1.000 43.398  0 537 ASP A N    1 ? 
ATOM   8183  C  CA   . ASP A 1 545 ? -17.304 22.305  -12.577 1.000 45.015  0 537 ASP A CA   1 ? 
ATOM   8184  C  C    . ASP A 1 545 ? -18.139 22.913  -11.450 1.000 42.935  0 537 ASP A C    1 ? 
ATOM   8185  O  O    . ASP A 1 545 ? -17.560 23.210  -10.410 1.000 43.722  0 537 ASP A O    1 ? 
ATOM   8186  C  CB   . ASP A 1 545 ? -16.211 23.245  -13.097 1.000 45.386  0 537 ASP A CB   1 ? 
ATOM   8187  C  CG   . ASP A 1 545 ? -14.978 22.533  -13.623 1.000 48.245  0 537 ASP A CG   1 ? 
ATOM   8188  O  OD1  . ASP A 1 545 ? -14.857 21.324  -13.404 1.000 50.801  0 537 ASP A OD1  1 ? 
ATOM   8189  O  OD2  . ASP A 1 545 ? -14.126 23.202  -14.216 1.000 58.950  0 537 ASP A OD2  1 ? 
ATOM   8190  H  H    . ASP A 1 545 ? -18.197 22.394  -14.422 1.000 43.211  0 537 ASP A H    1 c 
ATOM   8191  H  HA   . ASP A 1 545 ? -16.855 21.507  -12.213 1.000 44.385  0 537 ASP A HA   1 c 
ATOM   8192  H  HB2  . ASP A 1 545 ? -16.577 23.797  -13.818 1.000 45.903  0 537 ASP A HB2  1 c 
ATOM   8193  H  HB3  . ASP A 1 545 ? -15.931 23.841  -12.372 1.000 45.909  0 537 ASP A HB3  1 c 
ATOM   8194  N  N    . ARG A 1 546 ? -19.465 23.095  -11.633 1.000 41.885  0 538 ARG A N    1 ? 
ATOM   8195  C  CA   . ARG A 1 546 ? -20.302 23.737  -10.618 1.000 42.055  0 538 ARG A CA   1 ? 
ATOM   8196  C  C    . ARG A 1 546 ? -21.669 23.080  -10.445 1.000 46.336  0 538 ARG A C    1 ? 
ATOM   8197  O  O    . ARG A 1 546 ? -22.296 23.222  -9.403  1.000 53.570  0 538 ARG A O    1 ? 
ATOM   8198  C  CB   . ARG A 1 546 ? -20.667 25.174  -10.983 1.000 41.232  0 538 ARG A CB   1 ? 
ATOM   8199  C  CG   . ARG A 1 546 ? -19.494 26.133  -11.072 1.000 44.688  0 538 ARG A CG   1 ? 
ATOM   8200  C  CD   . ARG A 1 546 ? -18.956 26.518  -9.713  1.000 44.323  0 538 ARG A CD   1 ? 
ATOM   8201  N  NE   . ARG A 1 546 ? -17.847 27.438  -9.858  1.000 38.836  0 538 ARG A NE   1 ? 
ATOM   8202  C  CZ   . ARG A 1 546 ? -17.082 27.864  -8.870  1.000 39.881  0 538 ARG A CZ   1 ? 
ATOM   8203  N  NH1  . ARG A 1 546 ? -17.327 27.526  -7.618  1.000 40.727  0 538 ARG A NH1  1 ? 
ATOM   8204  N  NH2  . ARG A 1 546 ? -16.046 28.625  -9.148  1.000 45.976  0 538 ARG A NH2  1 ? 
ATOM   8205  H  H    . ARG A 1 546 ? -19.847 22.841  -12.422 1.000 42.306  0 538 ARG A H    1 c 
ATOM   8206  H  HA   . ARG A 1 546 ? -19.829 23.730  -9.755  1.000 42.633  0 538 ARG A HA   1 c 
ATOM   8207  H  HB2  . ARG A 1 546 ? -21.129 25.166  -11.848 1.000 42.227  0 538 ARG A HB2  1 c 
ATOM   8208  H  HB3  . ARG A 1 546 ? -21.296 25.515  -10.313 1.000 42.271  0 538 ARG A HB3  1 c 
ATOM   8209  H  HG2  . ARG A 1 546 ? -18.775 25.717  -11.594 1.000 43.781  0 538 ARG A HG2  1 c 
ATOM   8210  H  HG3  . ARG A 1 546 ? -19.776 26.945  -11.544 1.000 43.792  0 538 ARG A HG3  1 c 
ATOM   8211  H  HD2  . ARG A 1 546 ? -19.667 26.939  -9.185  1.000 43.010  0 538 ARG A HD2  1 c 
ATOM   8212  H  HD3  . ARG A 1 546 ? -18.655 25.713  -9.239  1.000 43.013  0 538 ARG A HD3  1 c 
ATOM   8213  H  HE   . ARG A 1 546 ? -17.670 27.736  -10.658 1.000 40.404  0 538 ARG A HE   1 c 
ATOM   8214  H  HH11 . ARG A 1 546 ? -18.112 27.191  -7.396  1.000 40.521  0 538 ARG A HH11 1 c 
ATOM   8215  H  HH12 . ARG A 1 546 ? -16.704 27.639  -7.004  1.000 40.525  0 538 ARG A HH12 1 c 
ATOM   8216  H  HH21 . ARG A 1 546 ? -15.823 29.278  -8.597  1.000 43.962  0 538 ARG A HH21 1 c 
ATOM   8217  H  HH22 . ARG A 1 546 ? -15.575 28.474  -9.878  1.000 43.928  0 538 ARG A HH22 1 c 
ATOM   8218  N  N    . LYS A 1 547 ? -22.223 22.465  -11.482 1.000 49.869  0 539 LYS A N    1 ? 
ATOM   8219  C  CA   . LYS A 1 547 ? -23.591 22.003  -11.341 1.000 51.890  0 539 LYS A CA   1 ? 
ATOM   8220  C  C    . LYS A 1 547 ? -23.761 20.633  -11.983 1.000 44.832  0 539 LYS A C    1 ? 
ATOM   8221  O  O    . LYS A 1 547 ? -23.016 20.269  -12.887 1.000 44.841  0 539 LYS A O    1 ? 
ATOM   8222  C  CB   . LYS A 1 547 ? -24.572 23.055  -11.869 1.000 55.635  0 539 LYS A CB   1 ? 
ATOM   8223  C  CG   . LYS A 1 547 ? -24.453 23.450  -13.333 1.000 57.431  0 539 LYS A CG   1 ? 
ATOM   8224  C  CD   . LYS A 1 547 ? -25.100 24.807  -13.617 1.000 58.168  0 539 LYS A CD   1 ? 
ATOM   8225  C  CE   . LYS A 1 547 ? -25.417 25.052  -15.080 1.000 62.242  0 539 LYS A CE   1 ? 
ATOM   8226  N  NZ   . LYS A 1 547 ? -24.204 24.995  -15.928 1.000 61.918  0 539 LYS A NZ   1 ? 
ATOM   8227  H  H    . LYS A 1 547 ? -21.771 22.330  -12.264 1.000 49.248  0 539 LYS A H    1 c 
ATOM   8228  H  HA   . LYS A 1 547 ? -23.764 21.895  -10.379 1.000 50.542  0 539 LYS A HA   1 c 
ATOM   8229  H  HB2  . LYS A 1 547 ? -25.482 22.723  -11.716 1.000 55.140  0 539 LYS A HB2  1 c 
ATOM   8230  H  HB3  . LYS A 1 547 ? -24.463 23.865  -11.329 1.000 55.060  0 539 LYS A HB3  1 c 
ATOM   8231  H  HG2  . LYS A 1 547 ? -23.505 23.487  -13.578 1.000 57.075  0 539 LYS A HG2  1 c 
ATOM   8232  H  HG3  . LYS A 1 547 ? -24.884 22.763  -13.886 1.000 57.160  0 539 LYS A HG3  1 c 
ATOM   8233  H  HD2  . LYS A 1 547 ? -25.931 24.875  -13.101 1.000 58.890  0 539 LYS A HD2  1 c 
ATOM   8234  H  HD3  . LYS A 1 547 ? -24.497 25.515  -13.305 1.000 58.905  0 539 LYS A HD3  1 c 
ATOM   8235  H  HE2  . LYS A 1 547 ? -26.052 24.380  -15.391 1.000 61.221  0 539 LYS A HE2  1 c 
ATOM   8236  H  HE3  . LYS A 1 547 ? -25.832 25.929  -15.180 1.000 61.221  0 539 LYS A HE3  1 c 
ATOM   8237  H  HZ1  . LYS A 1 547 ? -23.917 24.138  -16.001 1.000 61.990  0 539 LYS A HZ1  1 c 
ATOM   8238  H  HZ2  . LYS A 1 547 ? -23.546 25.499  -15.559 1.000 61.994  0 539 LYS A HZ2  1 c 
ATOM   8239  H  HZ3  . LYS A 1 547 ? -24.393 25.315  -16.756 1.000 62.008  0 539 LYS A HZ3  1 c 
ATOM   8240  N  N    . LEU A 1 548 ? -24.714 19.880  -11.425 1.000 38.362  0 540 LEU A N    1 ? 
ATOM   8241  C  CA   . LEU A 1 548 ? -25.130 18.584  -11.934 1.000 38.208  0 540 LEU A CA   1 ? 
ATOM   8242  C  C    . LEU A 1 548 ? -26.416 18.813  -12.717 1.000 38.048  0 540 LEU A C    1 ? 
ATOM   8243  O  O    . LEU A 1 548 ? -27.351 19.453  -12.228 1.000 41.041  0 540 LEU A O    1 ? 
ATOM   8244  C  CB   . LEU A 1 548 ? -25.337 17.619  -10.751 1.000 36.963  0 540 LEU A CB   1 ? 
ATOM   8245  C  CG   . LEU A 1 548 ? -26.031 16.283  -11.036 1.000 34.461  0 540 LEU A CG   1 ? 
ATOM   8246  C  CD1  . LEU A 1 548 ? -25.158 15.351  -11.860 1.000 33.517  0 540 LEU A CD1  1 ? 
ATOM   8247  C  CD2  . LEU A 1 548 ? -26.417 15.599  -9.736  1.000 37.898  0 540 LEU A CD2  1 ? 
ATOM   8248  H  H    . LEU A 1 548 ? -25.135 20.201  -10.679 1.000 39.940  0 540 LEU A H    1 c 
ATOM   8249  H  HA   . LEU A 1 548 ? -24.434 18.234  -12.536 1.000 38.058  0 540 LEU A HA   1 c 
ATOM   8250  H  HB2  . LEU A 1 548 ? -24.460 17.427  -10.364 1.000 36.656  0 540 LEU A HB2  1 c 
ATOM   8251  H  HB3  . LEU A 1 548 ? -25.857 18.089  -10.069 1.000 36.680  0 540 LEU A HB3  1 c 
ATOM   8252  H  HG   . LEU A 1 548 ? -26.857 16.463  -11.546 1.000 35.389  0 540 LEU A HG   1 c 
ATOM   8253  H  HD11 . LEU A 1 548 ? -25.709 14.649  -12.247 1.000 33.877  0 540 LEU A HD11 1 c 
ATOM   8254  H  HD12 . LEU A 1 548 ? -24.481 14.953  -11.290 1.000 33.941  0 540 LEU A HD12 1 c 
ATOM   8255  H  HD13 . LEU A 1 548 ? -24.727 15.854  -12.573 1.000 33.880  0 540 LEU A HD13 1 c 
ATOM   8256  H  HD21 . LEU A 1 548 ? -26.993 16.187  -9.217  1.000 36.870  0 540 LEU A HD21 1 c 
ATOM   8257  H  HD22 . LEU A 1 548 ? -25.615 15.398  -9.223  1.000 36.854  0 540 LEU A HD22 1 c 
ATOM   8258  H  HD23 . LEU A 1 548 ? -26.891 14.772  -9.932  1.000 36.854  0 540 LEU A HD23 1 c 
ATOM   8259  N  N    . THR A 1 549 ? -26.447 18.327  -13.951 1.000 36.693  0 541 THR A N    1 ? 
ATOM   8260  C  CA   . THR A 1 549 ? -27.622 18.505  -14.770 1.000 35.591  0 541 THR A CA   1 ? 
ATOM   8261  C  C    . THR A 1 549 ? -28.210 17.128  -14.981 1.000 38.631  0 541 THR A C    1 ? 
ATOM   8262  O  O    . THR A 1 549 ? -27.569 16.262  -15.573 1.000 40.601  0 541 THR A O    1 ? 
ATOM   8263  C  CB   . THR A 1 549 ? -27.282 19.258  -16.053 1.000 34.952  0 541 THR A CB   1 ? 
ATOM   8264  O  OG1  . THR A 1 549 ? -26.715 20.489  -15.597 1.000 36.597  0 541 THR A OG1  1 ? 
ATOM   8265  C  CG2  . THR A 1 549 ? -28.488 19.469  -16.945 1.000 32.945  0 541 THR A CG2  1 ? 
ATOM   8266  H  H    . THR A 1 549 ? -25.727 17.878  -14.291 1.000 36.778  0 541 THR A H    1 c 
ATOM   8267  H  HA   . THR A 1 549 ? -28.268 19.045  -14.263 1.000 36.346  0 541 THR A HA   1 c 
ATOM   8268  H  HB   . THR A 1 549 ? -26.598 18.747  -16.548 1.000 35.002  0 541 THR A HB   1 c 
ATOM   8269  H  HG1  . THR A 1 549 ? -27.288 20.895  -15.134 0.000 36.440  0 541 THR A HG1  1 c 
ATOM   8270  H  HG21 . THR A 1 549 ? -28.234 20.019  -17.709 1.000 33.553  0 541 THR A HG21 1 c 
ATOM   8271  H  HG22 . THR A 1 549 ? -29.190 19.919  -16.442 1.000 33.552  0 541 THR A HG22 1 c 
ATOM   8272  H  HG23 . THR A 1 549 ? -28.816 18.609  -17.261 1.000 33.633  0 541 THR A HG23 1 c 
ATOM   8273  N  N    . ILE A 1 550 ? -29.407 16.951  -14.419 1.000 41.903  0 542 ILE A N    1 ? 
ATOM   8274  C  CA   . ILE A 1 550 ? -30.153 15.713  -14.541 1.000 41.578  0 542 ILE A CA   1 ? 
ATOM   8275  C  C    . ILE A 1 550 ? -31.165 15.917  -15.660 1.000 38.153  0 542 ILE A C    1 ? 
ATOM   8276  O  O    . ILE A 1 550 ? -31.871 16.908  -15.616 1.000 39.909  0 542 ILE A O    1 ? 
ATOM   8277  C  CB   . ILE A 1 550 ? -30.790 15.334  -13.184 1.000 40.104  0 542 ILE A CB   1 ? 
ATOM   8278  C  CG1  . ILE A 1 550 ? -29.730 15.176  -12.084 1.000 39.201  0 542 ILE A CG1  1 ? 
ATOM   8279  C  CG2  . ILE A 1 550 ? -31.643 14.081  -13.310 1.000 39.550  0 542 ILE A CG2  1 ? 
ATOM   8280  C  CD1  . ILE A 1 550 ? -29.627 16.349  -11.144 1.000 40.480  0 542 ILE A CD1  1 ? 
ATOM   8281  H  H    . ILE A 1 550 ? -29.777 17.633  -13.937 1.000 40.935  0 542 ILE A H    1 c 
ATOM   8282  H  HA   . ILE A 1 550 ? -29.539 15.004  -14.799 1.000 40.783  0 542 ILE A HA   1 c 
ATOM   8283  H  HB   . ILE A 1 550 ? -31.387 16.077  -12.918 1.000 40.097  0 542 ILE A HB   1 c 
ATOM   8284  H  HG12 . ILE A 1 550 ? -29.933 14.372  -11.561 1.000 39.696  0 542 ILE A HG12 1 c 
ATOM   8285  H  HG13 . ILE A 1 550 ? -28.856 15.043  -12.510 1.000 39.697  0 542 ILE A HG13 1 c 
ATOM   8286  H  HG21 . ILE A 1 550 ? -31.104 13.354  -13.669 1.000 39.708  0 542 ILE A HG21 1 c 
ATOM   8287  H  HG22 . ILE A 1 550 ? -32.392 14.252  -13.908 1.000 39.704  0 542 ILE A HG22 1 c 
ATOM   8288  H  HG23 . ILE A 1 550 ? -31.983 13.827  -12.435 1.000 39.710  0 542 ILE A HG23 1 c 
ATOM   8289  H  HD11 . ILE A 1 550 ? -30.502 16.537  -10.761 1.000 40.086  0 542 ILE A HD11 1 c 
ATOM   8290  H  HD12 . ILE A 1 550 ? -29.313 17.131  -11.631 1.000 40.088  0 542 ILE A HD12 1 c 
ATOM   8291  H  HD13 . ILE A 1 550 ? -29.001 16.140  -10.430 1.000 40.056  0 542 ILE A HD13 1 c 
ATOM   8292  N  N    . THR A 1 551 ? -31.191 15.022  -16.665 1.000 41.681  0 543 THR A N    1 ? 
ATOM   8293  C  CA   . THR A 1 551 ? -32.112 15.150  -17.791 1.000 47.500  0 543 THR A CA   1 ? 
ATOM   8294  C  C    . THR A 1 551 ? -32.959 13.885  -17.935 1.000 45.021  0 543 THR A C    1 ? 
ATOM   8295  O  O    . THR A 1 551 ? -32.474 12.776  -17.745 1.000 40.572  0 543 THR A O    1 ? 
ATOM   8296  C  CB   . THR A 1 551 ? -31.393 15.523  -19.103 1.000 46.634  0 543 THR A CB   1 ? 
ATOM   8297  O  OG1  . THR A 1 551 ? -30.269 14.678  -19.348 1.000 51.600  0 543 THR A OG1  1 ? 
ATOM   8298  C  CG2  . THR A 1 551 ? -30.885 16.944  -19.093 1.000 48.429  0 543 THR A CG2  1 ? 
ATOM   8299  H  H    . THR A 1 551 ? -30.619 14.309  -16.644 1.000 42.014  0 543 THR A H    1 c 
ATOM   8300  H  HA   . THR A 1 551 ? -32.723 15.889  -17.577 1.000 45.658  0 543 THR A HA   1 c 
ATOM   8301  H  HB   . THR A 1 551 ? -32.035 15.421  -19.846 1.000 48.041  0 543 THR A HB   1 c 
ATOM   8302  H  HG1  . THR A 1 551 ? -29.780 14.721  -18.743 0.000 51.050  0 543 THR A HG1  1 c 
ATOM   8303  H  HG21 . THR A 1 551 ? -30.452 17.141  -19.942 1.000 47.861  0 543 THR A HG21 1 c 
ATOM   8304  H  HG22 . THR A 1 551 ? -30.244 17.055  -18.368 1.000 47.772  0 543 THR A HG22 1 c 
ATOM   8305  H  HG23 . THR A 1 551 ? -31.632 17.555  -18.961 1.000 47.861  0 543 THR A HG23 1 c 
ATOM   8306  N  N    . ASP A 1 552 ? -34.249 14.098  -18.226 1.000 48.468  0 544 ASP A N    1 ? 
ATOM   8307  C  CA   . ASP A 1 552 ? -35.172 13.038  -18.601 1.000 51.866  0 544 ASP A CA   1 ? 
ATOM   8308  C  C    . ASP A 1 552 ? -35.722 13.313  -19.993 1.000 52.510  0 544 ASP A C    1 ? 
ATOM   8309  O  O    . ASP A 1 552 ? -35.965 14.457  -20.365 1.000 59.387  0 544 ASP A O    1 ? 
ATOM   8310  C  CB   . ASP A 1 552 ? -36.366 12.911  -17.654 1.000 49.791  0 544 ASP A CB   1 ? 
ATOM   8311  C  CG   . ASP A 1 552 ? -36.005 12.316  -16.313 1.000 47.963  0 544 ASP A CG   1 ? 
ATOM   8312  O  OD1  . ASP A 1 552 ? -35.330 11.284  -16.304 1.000 43.144  0 544 ASP A OD1  1 ? 
ATOM   8313  O  OD2  . ASP A 1 552 ? -36.422 12.887  -15.296 1.000 58.676  0 544 ASP A OD2  1 ? 
ATOM   8314  H  H    . ASP A 1 552 ? -34.571 14.952  -18.186 1.000 48.330  0 544 ASP A H    1 c 
ATOM   8315  H  HA   . ASP A 1 552 ? -34.685 12.182  -18.613 1.000 50.807  0 544 ASP A HA   1 c 
ATOM   8316  H  HB2  . ASP A 1 552 ? -36.756 13.796  -17.509 1.000 49.851  0 544 ASP A HB2  1 c 
ATOM   8317  H  HB3  . ASP A 1 552 ? -37.046 12.341  -18.069 1.000 49.839  0 544 ASP A HB3  1 c 
ATOM   8318  N  N    . SER A 1 553 ? -35.925 12.229  -20.734 1.000 50.370  0 545 SER A N    1 ? 
ATOM   8319  C  CA   . SER A 1 553 ? -36.368 12.286  -22.111 1.000 51.563  0 545 SER A CA   1 ? 
ATOM   8320  C  C    . SER A 1 553 ? -37.059 10.958  -22.420 1.000 45.114  0 545 SER A C    1 ? 
ATOM   8321  O  O    . SER A 1 553 ? -36.449 9.908   -22.298 1.000 41.027  0 545 SER A O    1 ? 
ATOM   8322  C  CB   . SER A 1 553 ? -35.190 12.592  -23.012 1.000 49.450  0 545 SER A CB   1 ? 
ATOM   8323  O  OG   . SER A 1 553 ? -35.446 12.133  -24.327 1.000 53.948  0 545 SER A OG   1 ? 
ATOM   8324  H  H    . SER A 1 553 ? -35.778 11.408  -20.360 1.000 51.099  0 545 SER A H    1 c 
ATOM   8325  H  HA   . SER A 1 553 ? -37.036 13.019  -22.197 1.000 49.733  0 545 SER A HA   1 c 
ATOM   8326  H  HB2  . SER A 1 553 ? -35.029 13.563  -23.026 1.000 50.964  0 545 SER A HB2  1 c 
ATOM   8327  H  HB3  . SER A 1 553 ? -34.383 12.151  -22.661 1.000 50.961  0 545 SER A HB3  1 c 
ATOM   8328  H  HG   . SER A 1 553 ? -35.822 12.907  -24.746 0.000 56.010  0 545 SER A HG   1 c 
ATOM   8329  N  N    . TYR A 1 554 ? -38.354 10.992  -22.728 1.000 45.373  0 546 TYR A N    1 ? 
ATOM   8330  C  CA   . TYR A 1 554 ? -39.140 9.771   -22.666 1.000 50.401  0 546 TYR A CA   1 ? 
ATOM   8331  C  C    . TYR A 1 554 ? -40.082 9.640   -23.866 1.000 55.901  0 546 TYR A C    1 ? 
ATOM   8332  O  O    . TYR A 1 554 ? -40.601 10.632  -24.394 1.000 49.758  0 546 TYR A O    1 ? 
ATOM   8333  C  CB   . TYR A 1 554 ? -39.885 9.753   -21.322 1.000 52.644  0 546 TYR A CB   1 ? 
ATOM   8334  C  CG   . TYR A 1 554 ? -41.032 10.745  -21.154 1.000 53.016  0 546 TYR A CG   1 ? 
ATOM   8335  C  CD1  . TYR A 1 554 ? -42.318 10.456  -21.606 1.000 50.325  0 546 TYR A CD1  1 ? 
ATOM   8336  C  CD2  . TYR A 1 554 ? -40.823 11.979  -20.551 1.000 54.537  0 546 TYR A CD2  1 ? 
ATOM   8337  C  CE1  . TYR A 1 554 ? -43.359 11.358  -21.457 1.000 53.314  0 546 TYR A CE1  1 ? 
ATOM   8338  C  CE2  . TYR A 1 554 ? -41.855 12.892  -20.400 1.000 55.608  0 546 TYR A CE2  1 ? 
ATOM   8339  C  CZ   . TYR A 1 554 ? -43.124 12.581  -20.852 1.000 56.357  0 546 TYR A CZ   1 ? 
ATOM   8340  O  OH   . TYR A 1 554 ? -44.123 13.493  -20.690 1.000 58.537  0 546 TYR A OH   1 ? 
ATOM   8341  H  H    . TYR A 1 554 ? -38.754 11.774  -22.980 1.000 46.451  0 546 TYR A H    1 c 
ATOM   8342  H  HA   . TYR A 1 554 ? -38.515 9.001   -22.680 1.000 50.738  0 546 TYR A HA   1 c 
ATOM   8343  H  HB2  . TYR A 1 554 ? -40.237 8.846   -21.182 1.000 52.223  0 546 TYR A HB2  1 c 
ATOM   8344  H  HB3  . TYR A 1 554 ? -39.228 9.917   -20.609 1.000 52.225  0 546 TYR A HB3  1 c 
ATOM   8345  H  HD1  . TYR A 1 554 ? -42.484 9.625   -22.021 1.000 51.871  0 546 TYR A HD1  1 c 
ATOM   8346  H  HD2  . TYR A 1 554 ? -39.960 12.201  -20.239 1.000 54.410  0 546 TYR A HD2  1 c 
ATOM   8347  H  HE1  . TYR A 1 554 ? -44.222 11.143  -21.769 1.000 53.328  0 546 TYR A HE1  1 c 
ATOM   8348  H  HE2  . TYR A 1 554 ? -41.694 13.723  -19.985 1.000 55.485  0 546 TYR A HE2  1 c 
ATOM   8349  H  HH   . TYR A 1 554 ? -44.845 13.220  -20.994 0.000 56.710  0 546 TYR A HH   1 c 
ATOM   8350  N  N    . THR A 1 555 ? -40.323 8.378   -24.251 1.000 54.987  0 547 THR A N    1 ? 
ATOM   8351  C  CA   . THR A 1 555 ? -41.379 8.035   -25.179 1.000 51.898  0 547 THR A CA   1 ? 
ATOM   8352  C  C    . THR A 1 555 ? -42.205 6.897   -24.586 1.000 52.076  0 547 THR A C    1 ? 
ATOM   8353  O  O    . THR A 1 555 ? -41.663 5.876   -24.161 1.000 48.084  0 547 THR A O    1 ? 
ATOM   8354  C  CB   . THR A 1 555 ? -40.784 7.748   -26.559 1.000 54.735  0 547 THR A CB   1 ? 
ATOM   8355  O  OG1  . THR A 1 555 ? -39.939 8.868   -26.798 1.000 50.348  0 547 THR A OG1  1 ? 
ATOM   8356  C  CG2  . THR A 1 555 ? -41.817 7.628   -27.662 1.000 56.112  0 547 THR A CG2  1 ? 
ATOM   8357  H  H    . THR A 1 555 ? -39.801 7.706   -23.919 1.000 54.462  0 547 THR A H    1 c 
ATOM   8358  H  HA   . THR A 1 555 ? -41.965 8.821   -25.264 1.000 53.138  0 547 THR A HA   1 c 
ATOM   8359  H  HB   . THR A 1 555 ? -40.243 6.923   -26.516 1.000 53.572  0 547 THR A HB   1 c 
ATOM   8360  H  HG1  . THR A 1 555 ? -40.338 9.498   -26.802 0.000 51.430  0 547 THR A HG1  1 c 
ATOM   8361  H  HG21 . THR A 1 555 ? -41.373 7.423   -28.504 1.000 55.707  0 547 THR A HG21 1 c 
ATOM   8362  H  HG22 . THR A 1 555 ? -42.301 8.468   -27.748 1.000 55.736  0 547 THR A HG22 1 c 
ATOM   8363  H  HG23 . THR A 1 555 ? -42.444 6.915   -27.445 1.000 55.693  0 547 THR A HG23 1 c 
ATOM   8364  N  N    . LEU A 1 556 ? -43.527 7.108   -24.571 1.000 56.295  0 548 LEU A N    1 ? 
ATOM   8365  C  CA   . LEU A 1 556 ? -44.470 6.191   -23.959 1.000 62.250  0 548 LEU A CA   1 ? 
ATOM   8366  C  C    . LEU A 1 556 ? -45.233 5.469   -25.054 1.000 65.816  0 548 LEU A C    1 ? 
ATOM   8367  O  O    . LEU A 1 556 ? -45.323 5.958   -26.173 1.000 61.920  0 548 LEU A O    1 ? 
ATOM   8368  C  CB   . LEU A 1 556 ? -45.454 6.980   -23.087 1.000 68.059  0 548 LEU A CB   1 ? 
ATOM   8369  C  CG   . LEU A 1 556 ? -44.835 7.854   -21.995 1.000 73.343  0 548 LEU A CG   1 ? 
ATOM   8370  C  CD1  . LEU A 1 556 ? -45.896 8.423   -21.059 1.000 69.193  0 548 LEU A CD1  1 ? 
ATOM   8371  C  CD2  . LEU A 1 556 ? -43.802 7.071   -21.205 1.000 80.094  0 548 LEU A CD2  1 ? 
ATOM   8372  H  H    . LEU A 1 556 ? -43.856 7.865   -24.965 1.000 56.471  0 548 LEU A H    1 c 
ATOM   8373  H  HA   . LEU A 1 556 ? -43.982 5.536   -23.414 1.000 62.682  0 548 LEU A HA   1 c 
ATOM   8374  H  HB2  . LEU A 1 556 ? -45.989 7.553   -23.672 1.000 67.881  0 548 LEU A HB2  1 c 
ATOM   8375  H  HB3  . LEU A 1 556 ? -46.064 6.345   -22.663 1.000 67.846  0 548 LEU A HB3  1 c 
ATOM   8376  H  HG   . LEU A 1 556 ? -44.377 8.612   -22.434 1.000 72.350  0 548 LEU A HG   1 c 
ATOM   8377  H  HD11 . LEU A 1 556 ? -45.517 9.158   -20.547 1.000 70.405  0 548 LEU A HD11 1 c 
ATOM   8378  H  HD12 . LEU A 1 556 ? -46.199 7.727   -20.451 1.000 70.408  0 548 LEU A HD12 1 c 
ATOM   8379  H  HD13 . LEU A 1 556 ? -46.650 8.747   -21.581 1.000 70.451  0 548 LEU A HD13 1 c 
ATOM   8380  H  HD21 . LEU A 1 556 ? -43.014 6.920   -21.756 1.000 77.621  0 548 LEU A HD21 1 c 
ATOM   8381  H  HD22 . LEU A 1 556 ? -44.179 6.214   -20.938 1.000 77.930  0 548 LEU A HD22 1 c 
ATOM   8382  H  HD23 . LEU A 1 556 ? -43.549 7.575   -20.412 1.000 77.898  0 548 LEU A HD23 1 c 
ATOM   8383  N  N    . GLU A 1 557 ? -45.823 4.330   -24.689 1.000 73.060  0 549 GLU A N    1 ? 
ATOM   8384  C  CA   . GLU A 1 557 ? -46.763 3.643   -25.556 1.000 79.676  0 549 GLU A CA   1 ? 
ATOM   8385  C  C    . GLU A 1 557 ? -48.142 4.294   -25.461 1.000 83.192  0 549 GLU A C    1 ? 
ATOM   8386  O  O    . GLU A 1 557 ? -48.854 4.411   -26.451 1.000 80.563  0 549 GLU A O    1 ? 
ATOM   8387  C  CB   . GLU A 1 557 ? -46.822 2.167   -25.174 1.000 80.076  0 549 GLU A CB   1 ? 
ATOM   8388  C  CG   . GLU A 1 557 ? -45.490 1.472   -25.332 1.000 82.681  0 549 GLU A CG   1 ? 
ATOM   8389  C  CD   . GLU A 1 557 ? -45.597 0.074   -25.914 1.000 90.061  0 549 GLU A CD   1 ? 
ATOM   8390  O  OE1  . GLU A 1 557 ? -45.333 -0.879  -25.159 1.000 88.439  0 549 GLU A OE1  1 ? 
ATOM   8391  O  OE2  . GLU A 1 557 ? -45.946 -0.055  -27.123 1.000 81.827  0 549 GLU A OE2  1 ? 
ATOM   8392  H  H    . GLU A 1 557 ? -45.632 3.969   -23.872 1.000 72.486  0 549 GLU A H    1 c 
ATOM   8393  H  HA   . GLU A 1 557 ? -46.443 3.716   -26.485 1.000 78.876  0 549 GLU A HA   1 c 
ATOM   8394  H  HB2  . GLU A 1 557 ? -47.115 2.093   -24.242 1.000 80.476  0 549 GLU A HB2  1 c 
ATOM   8395  H  HB3  . GLU A 1 557 ? -47.488 1.722   -25.738 1.000 80.605  0 549 GLU A HB3  1 c 
ATOM   8396  H  HG2  . GLU A 1 557 ? -44.918 2.007   -25.917 1.000 83.692  0 549 GLU A HG2  1 c 
ATOM   8397  H  HG3  . GLU A 1 557 ? -45.051 1.415   -24.456 1.000 83.726  0 549 GLU A HG3  1 c 
ATOM   8398  N  N    . GLU A 1 558 ? -48.515 4.721   -24.255 1.000 87.757  0 550 GLU A N    1 ? 
ATOM   8399  C  CA   . GLU A 1 558 ? -49.810 5.333   -24.031 1.000 87.670  0 550 GLU A CA   1 ? 
ATOM   8400  C  C    . GLU A 1 558 ? -49.761 6.082   -22.706 1.000 82.260  0 550 GLU A C    1 ? 
ATOM   8401  O  O    . GLU A 1 558 ? -49.417 5.493   -21.686 1.000 80.120  0 550 GLU A O    1 ? 
ATOM   8402  C  CB   . GLU A 1 558 ? -50.879 4.245   -23.985 1.000 101.226 0 550 GLU A CB   1 ? 
ATOM   8403  C  CG   . GLU A 1 558 ? -52.283 4.780   -23.753 1.000 111.076 0 550 GLU A CG   1 ? 
ATOM   8404  C  CD   . GLU A 1 558 ? -53.270 3.742   -23.241 1.000 116.625 0 550 GLU A CD   1 ? 
ATOM   8405  O  OE1  . GLU A 1 558 ? -52.892 2.547   -23.173 1.000 109.520 0 550 GLU A OE1  1 ? 
ATOM   8406  O  OE2  . GLU A 1 558 ? -54.409 4.134   -22.889 1.000 104.223 0 550 GLU A OE2  1 ? 
ATOM   8407  H  H    . GLU A 1 558 ? -47.946 4.621   -23.547 1.000 86.440  0 550 GLU A H    1 c 
ATOM   8408  H  HA   . GLU A 1 558 ? -50.005 5.963   -24.762 1.000 88.837  0 550 GLU A HA   1 c 
ATOM   8409  H  HB2  . GLU A 1 558 ? -50.863 3.751   -24.831 1.000 99.888  0 550 GLU A HB2  1 c 
ATOM   8410  H  HB3  . GLU A 1 558 ? -50.653 3.618   -23.267 1.000 100.148 0 550 GLU A HB3  1 c 
ATOM   8411  H  HG2  . GLU A 1 558 ? -52.245 5.514   -23.105 1.000 109.799 0 550 GLU A HG2  1 c 
ATOM   8412  H  HG3  . GLU A 1 558 ? -52.627 5.146   -24.595 1.000 109.938 0 550 GLU A HG3  1 c 
ATOM   8413  N  N    . ALA A 1 559 ? -50.105 7.373   -22.735 1.000 84.730  0 551 ALA A N    1 ? 
ATOM   8414  C  CA   . ALA A 1 559 ? -50.031 8.217   -21.550 1.000 86.812  0 551 ALA A CA   1 ? 
ATOM   8415  C  C    . ALA A 1 559 ? -51.238 7.935   -20.656 1.000 82.619  0 551 ALA A C    1 ? 
ATOM   8416  O  O    . ALA A 1 559 ? -52.310 8.499   -20.853 1.000 84.852  0 551 ALA A O    1 ? 
ATOM   8417  C  CB   . ALA A 1 559 ? -49.935 9.681   -21.947 1.000 86.463  0 551 ALA A CB   1 ? 
ATOM   8418  H  H    . ALA A 1 559 ? -50.398 7.742   -23.519 1.000 84.664  0 551 ALA A H    1 c 
ATOM   8419  H  HA   . ALA A 1 559 ? -49.215 7.978   -21.052 1.000 85.462  0 551 ALA A HA   1 c 
ATOM   8420  H  HB1  . ALA A 1 559 ? -49.663 10.209  -21.178 1.000 86.521  0 551 ALA A HB1  1 c 
ATOM   8421  H  HB2  . ALA A 1 559 ? -49.277 9.780   -22.655 1.000 86.491  0 551 ALA A HB2  1 c 
ATOM   8422  H  HB3  . ALA A 1 559 ? -50.799 9.991   -22.265 1.000 86.534  0 551 ALA A HB3  1 c 
ATOM   8423  N  N    . VAL A 1 560 ? -51.048 7.040   -19.681 1.000 81.345  0 552 VAL A N    1 ? 
ATOM   8424  C  CA   . VAL A 1 560 ? -52.112 6.607   -18.788 1.000 83.266  0 552 VAL A CA   1 ? 
ATOM   8425  C  C    . VAL A 1 560 ? -52.243 7.646   -17.672 1.000 87.061  0 552 VAL A C    1 ? 
ATOM   8426  O  O    . VAL A 1 560 ? -53.260 8.330   -17.571 1.000 83.562  0 552 VAL A O    1 ? 
ATOM   8427  C  CB   . VAL A 1 560 ? -51.847 5.179   -18.251 1.000 84.530  0 552 VAL A CB   1 ? 
ATOM   8428  C  CG1  . VAL A 1 560 ? -52.939 4.676   -17.309 1.000 82.539  0 552 VAL A CG1  1 ? 
ATOM   8429  C  CG2  . VAL A 1 560 ? -51.637 4.177   -19.382 1.000 84.052  0 552 VAL A CG2  1 ? 
ATOM   8430  H  H    . VAL A 1 560 ? -50.216 6.681   -19.569 1.000 82.102  0 552 VAL A H    1 c 
ATOM   8431  H  HA   . VAL A 1 560 ? -52.946 6.593   -19.291 1.000 83.800  0 552 VAL A HA   1 c 
ATOM   8432  H  HB   . VAL A 1 560 ? -51.006 5.216   -17.733 1.000 83.875  0 552 VAL A HB   1 c 
ATOM   8433  H  HG11 . VAL A 1 560 ? -53.803 4.738   -17.752 1.000 83.126  0 552 VAL A HG11 1 c 
ATOM   8434  H  HG12 . VAL A 1 560 ? -52.949 5.218   -16.502 1.000 83.140  0 552 VAL A HG12 1 c 
ATOM   8435  H  HG13 . VAL A 1 560 ? -52.763 3.749   -17.073 1.000 83.131  0 552 VAL A HG13 1 c 
ATOM   8436  H  HG21 . VAL A 1 560 ? -51.550 3.282   -19.011 1.000 84.162  0 552 VAL A HG21 1 c 
ATOM   8437  H  HG22 . VAL A 1 560 ? -50.829 4.404   -19.872 1.000 84.135  0 552 VAL A HG22 1 c 
ATOM   8438  H  HG23 . VAL A 1 560 ? -52.400 4.204   -19.985 1.000 84.175  0 552 VAL A HG23 1 c 
ATOM   8439  N  N    . ALA A 1 561 ? -51.187 7.777   -16.860 1.000 88.233  0 553 ALA A N    1 ? 
ATOM   8440  C  CA   . ALA A 1 561 ? -51.190 8.667   -15.710 1.000 86.471  0 553 ALA A CA   1 ? 
ATOM   8441  C  C    . ALA A 1 561 ? -50.115 9.740   -15.895 1.000 93.628  0 553 ALA A C    1 ? 
ATOM   8442  O  O    . ALA A 1 561 ? -49.277 9.620   -16.792 1.000 98.649  0 553 ALA A O    1 ? 
ATOM   8443  C  CB   . ALA A 1 561 ? -50.983 7.850   -14.455 1.000 78.650  0 553 ALA A CB   1 ? 
ATOM   8444  H  H    . ALA A 1 561 ? -50.428 7.302   -17.040 1.000 87.126  0 553 ALA A H    1 c 
ATOM   8445  H  HA   . ALA A 1 561 ? -52.068 9.110   -15.657 1.000 86.470  0 553 ALA A HA   1 c 
ATOM   8446  H  HB1  . ALA A 1 561 ? -50.959 8.440   -13.683 1.000 80.830  0 553 ALA A HB1  1 c 
ATOM   8447  H  HB2  . ALA A 1 561 ? -51.714 7.217   -14.355 1.000 80.835  0 553 ALA A HB2  1 c 
ATOM   8448  H  HB3  . ALA A 1 561 ? -50.145 7.368   -14.518 1.000 80.647  0 553 ALA A HB3  1 c 
ATOM   8449  N  N    . PRO A 1 562 ? -50.118 10.845  -15.104 1.000 91.372  0 554 PRO A N    1 ? 
ATOM   8450  C  CA   . PRO A 1 562 ? -49.006 11.803  -15.130 1.000 86.222  0 554 PRO A CA   1 ? 
ATOM   8451  C  C    . PRO A 1 562 ? -47.712 11.181  -14.606 1.000 75.317  0 554 PRO A C    1 ? 
ATOM   8452  O  O    . PRO A 1 562 ? -47.735 10.223  -13.834 1.000 62.513  0 554 PRO A O    1 ? 
ATOM   8453  C  CB   . PRO A 1 562 ? -49.473 12.951  -14.217 1.000 87.619  0 554 PRO A CB   1 ? 
ATOM   8454  C  CG   . PRO A 1 562 ? -50.979 12.765  -14.105 1.000 83.105  0 554 PRO A CG   1 ? 
ATOM   8455  C  CD   . PRO A 1 562 ? -51.196 11.269  -14.193 1.000 79.243  0 554 PRO A CD   1 ? 
ATOM   8456  H  HA   . PRO A 1 562 ? -48.879 12.140  -16.052 1.000 85.311  0 554 PRO A HA   1 c 
ATOM   8457  H  HB2  . PRO A 1 562 ? -49.050 12.892  -13.334 1.000 86.199  0 554 PRO A HB2  1 c 
ATOM   8458  H  HB3  . PRO A 1 562 ? -49.258 13.822  -14.613 1.000 86.255  0 554 PRO A HB3  1 c 
ATOM   8459  H  HG2  . PRO A 1 562 ? -51.310 13.115  -13.253 1.000 83.200  0 554 PRO A HG2  1 c 
ATOM   8460  H  HG3  . PRO A 1 562 ? -51.440 13.226  -14.836 1.000 83.200  0 554 PRO A HG3  1 c 
ATOM   8461  H  HD2  . PRO A 1 562 ? -51.107 10.846  -13.319 1.000 82.796  0 554 PRO A HD2  1 c 
ATOM   8462  H  HD3  . PRO A 1 562 ? -52.074 11.062  -14.562 1.000 82.829  0 554 PRO A HD3  1 c 
ATOM   8463  N  N    . ASN A 1 563 ? -46.572 11.718  -15.042 1.000 73.281  0 555 ASN A N    1 ? 
ATOM   8464  C  CA   . ASN A 1 563 ? -45.300 11.239  -14.526 1.000 74.837  0 555 ASN A CA   1 ? 
ATOM   8465  C  C    . ASN A 1 563 ? -45.102 11.823  -13.123 1.000 75.227  0 555 ASN A C    1 ? 
ATOM   8466  O  O    . ASN A 1 563 ? -45.762 12.800  -12.757 1.000 74.615  0 555 ASN A O    1 ? 
ATOM   8467  C  CB   . ASN A 1 563 ? -44.132 11.540  -15.476 1.000 67.187  0 555 ASN A CB   1 ? 
ATOM   8468  C  CG   . ASN A 1 563 ? -44.227 10.843  -16.822 1.000 55.375  0 555 ASN A CG   1 ? 
ATOM   8469  O  OD1  . ASN A 1 563 ? -44.631 9.687   -16.913 1.000 52.947  0 555 ASN A OD1  1 ? 
ATOM   8470  N  ND2  . ASN A 1 563 ? -43.846 11.533  -17.882 1.000 50.768  0 555 ASN A ND2  1 ? 
ATOM   8471  H  H    . ASN A 1 563 ? -46.583 12.385  -15.667 1.000 74.221  0 555 ASN A H    1 c 
ATOM   8472  H  HA   . ASN A 1 563 ? -45.357 10.258  -14.442 1.000 72.925  0 555 ASN A HA   1 c 
ATOM   8473  H  HB2  . ASN A 1 563 ? -44.093 12.506  -15.621 1.000 65.494  0 555 ASN A HB2  1 c 
ATOM   8474  H  HB3  . ASN A 1 563 ? -43.298 11.270  -15.040 1.000 65.784  0 555 ASN A HB3  1 c 
ATOM   8475  H  HD21 . ASN A 1 563 ? -43.351 12.260  -17.785 1.000 52.341  0 555 ASN A HD21 1 c 
ATOM   8476  H  HD22 . ASN A 1 563 ? -44.086 11.265  -18.689 1.000 52.224  0 555 ASN A HD22 1 c 
ATOM   8477  N  N    . GLN A 1 564 ? -44.228 11.172  -12.336 1.000 67.287  0 556 GLN A N    1 ? 
ATOM   8478  C  CA   . GLN A 1 564 ? -43.840 11.646  -11.015 1.000 63.799  0 556 GLN A CA   1 ? 
ATOM   8479  C  C    . GLN A 1 564 ? -42.344 11.406  -10.840 1.000 58.492  0 556 GLN A C    1 ? 
ATOM   8480  O  O    . GLN A 1 564 ? -41.862 10.317  -11.144 1.000 56.904  0 556 GLN A O    1 ? 
ATOM   8481  C  CB   . GLN A 1 564 ? -44.650 10.941  -9.923  1.000 65.135  0 556 GLN A CB   1 ? 
ATOM   8482  C  CG   . GLN A 1 564 ? -44.281 11.357  -8.503  1.000 63.651  0 556 GLN A CG   1 ? 
ATOM   8483  C  CD   . GLN A 1 564 ? -45.144 10.690  -7.457  1.000 64.679  0 556 GLN A CD   1 ? 
ATOM   8484  O  OE1  . GLN A 1 564 ? -46.180 10.097  -7.757  1.000 66.440  0 556 GLN A OE1  1 ? 
ATOM   8485  N  NE2  . GLN A 1 564 ? -44.731 10.800  -6.205  1.000 62.422  0 556 GLN A NE2  1 ? 
ATOM   8486  H  H    . GLN A 1 564 ? -43.863 10.391  -12.640 1.000 68.283  0 556 GLN A H    1 c 
ATOM   8487  H  HA   . GLN A 1 564 ? -44.013 12.614  -10.966 1.000 63.559  0 556 GLN A HA   1 c 
ATOM   8488  H  HB2  . GLN A 1 564 ? -45.600 11.129  -10.074 1.000 64.492  0 556 GLN A HB2  1 c 
ATOM   8489  H  HB3  . GLN A 1 564 ? -44.520 9.974   -10.016 1.000 64.453  0 556 GLN A HB3  1 c 
ATOM   8490  H  HG2  . GLN A 1 564 ? -43.342 11.128  -8.332  1.000 64.183  0 556 GLN A HG2  1 c 
ATOM   8491  H  HG3  . GLN A 1 564 ? -44.371 12.330  -8.419  1.000 64.213  0 556 GLN A HG3  1 c 
ATOM   8492  H  HE21 . GLN A 1 564 ? -43.979 11.228  -6.022  1.000 63.126  0 556 GLN A HE21 1 c 
ATOM   8493  H  HE22 . GLN A 1 564 ? -45.205 10.444  -5.549  1.000 63.136  0 556 GLN A HE22 1 c 
ATOM   8494  N  N    . VAL A 1 565 ? -41.627 12.423  -10.340 1.000 55.484  0 557 VAL A N    1 ? 
ATOM   8495  C  CA   . VAL A 1 565 ? -40.181 12.351  -10.187 1.000 57.597  0 557 VAL A CA   1 ? 
ATOM   8496  C  C    . VAL A 1 565 ? -39.817 12.650  -8.740  1.000 53.879  0 557 VAL A C    1 ? 
ATOM   8497  O  O    . VAL A 1 565 ? -40.231 13.675  -8.214  1.000 55.543  0 557 VAL A O    1 ? 
ATOM   8498  C  CB   . VAL A 1 565 ? -39.469 13.335  -11.127 1.000 57.534  0 557 VAL A CB   1 ? 
ATOM   8499  C  CG1  . VAL A 1 565 ? -37.979 13.373  -10.856 1.000 59.505  0 557 VAL A CG1  1 ? 
ATOM   8500  C  CG2  . VAL A 1 565 ? -39.738 13.008  -12.582 1.000 60.978  0 557 VAL A CG2  1 ? 
ATOM   8501  H  H    . VAL A 1 565 ? -42.056 13.188  -10.084 1.000 56.764  0 557 VAL A H    1 c 
ATOM   8502  H  HA   . VAL A 1 565 ? -39.888 11.449  -10.401 1.000 56.350  0 557 VAL A HA   1 c 
ATOM   8503  H  HB   . VAL A 1 565 ? -39.833 14.237  -10.946 1.000 58.543  0 557 VAL A HB   1 c 
ATOM   8504  H  HG11 . VAL A 1 565 ? -37.632 12.464  -10.821 1.000 58.911  0 557 VAL A HG11 1 c 
ATOM   8505  H  HG12 . VAL A 1 565 ? -37.811 13.816  -10.005 1.000 58.889  0 557 VAL A HG12 1 c 
ATOM   8506  H  HG13 . VAL A 1 565 ? -37.532 13.863  -11.568 1.000 58.923  0 557 VAL A HG13 1 c 
ATOM   8507  H  HG21 . VAL A 1 565 ? -39.251 13.630  -13.151 1.000 59.926  0 557 VAL A HG21 1 c 
ATOM   8508  H  HG22 . VAL A 1 565 ? -40.691 13.084  -12.762 1.000 59.912  0 557 VAL A HG22 1 c 
ATOM   8509  H  HG23 . VAL A 1 565 ? -39.444 12.100  -12.771 1.000 59.931  0 557 VAL A HG23 1 c 
ATOM   8510  N  N    . ASN A 1 566 ? -39.007 11.774  -8.130  1.000 51.152  0 558 ASN A N    1 ? 
ATOM   8511  C  CA   . ASN A 1 566 ? -38.693 11.879  -6.716  1.000 46.774  0 558 ASN A CA   1 ? 
ATOM   8512  C  C    . ASN A 1 566 ? -37.200 12.133  -6.528  1.000 44.368  0 558 ASN A C    1 ? 
ATOM   8513  O  O    . ASN A 1 566 ? -36.389 11.770  -7.377  1.000 49.193  0 558 ASN A O    1 ? 
ATOM   8514  C  CB   . ASN A 1 566 ? -39.137 10.639  -5.945  1.000 48.572  0 558 ASN A CB   1 ? 
ATOM   8515  C  CG   . ASN A 1 566 ? -40.558 10.213  -6.250  1.000 55.522  0 558 ASN A CG   1 ? 
ATOM   8516  O  OD1  . ASN A 1 566 ? -41.503 10.944  -5.961  1.000 65.504  0 558 ASN A OD1  1 ? 
ATOM   8517  N  ND2  . ASN A 1 566 ? -40.725 9.026   -6.815  1.000 60.067  0 558 ASN A ND2  1 ? 
ATOM   8518  H  H    . ASN A 1 566 ? -38.636 11.093  -8.613  1.000 50.843  0 558 ASN A H    1 c 
ATOM   8519  H  HA   . ASN A 1 566 ? -39.187 12.646  -6.348  1.000 47.501  0 558 ASN A HA   1 c 
ATOM   8520  H  HB2  . ASN A 1 566 ? -38.530 9.901   -6.160  1.000 49.739  0 558 ASN A HB2  1 c 
ATOM   8521  H  HB3  . ASN A 1 566 ? -39.060 10.821  -4.986  1.000 49.634  0 558 ASN A HB3  1 c 
ATOM   8522  H  HD21 . ASN A 1 566 ? -40.026 8.511   -6.981  1.000 58.474  0 558 ASN A HD21 1 c 
ATOM   8523  H  HD22 . ASN A 1 566 ? -41.537 8.748   -7.026  1.000 58.641  0 558 ASN A HD22 1 c 
ATOM   8524  N  N    . PHE A 1 567 ? -36.871 12.770  -5.394  1.000 44.000  0 559 PHE A N    1 ? 
ATOM   8525  C  CA   . PHE A 1 567 ? -35.504 13.003  -4.942  1.000 45.934  0 559 PHE A CA   1 ? 
ATOM   8526  C  C    . PHE A 1 567 ? -35.425 12.861  -3.415  1.000 45.514  0 559 PHE A C    1 ? 
ATOM   8527  O  O    . PHE A 1 567 ? -36.202 13.493  -2.703  1.000 47.519  0 559 PHE A O    1 ? 
ATOM   8528  C  CB   . PHE A 1 567 ? -35.048 14.414  -5.319  1.000 43.611  0 559 PHE A CB   1 ? 
ATOM   8529  C  CG   . PHE A 1 567 ? -34.918 14.712  -6.791  1.000 40.423  0 559 PHE A CG   1 ? 
ATOM   8530  C  CD1  . PHE A 1 567 ? -33.833 14.267  -7.517  1.000 37.094  0 559 PHE A CD1  1 ? 
ATOM   8531  C  CD2  . PHE A 1 567 ? -35.861 15.490  -7.443  1.000 43.084  0 559 PHE A CD2  1 ? 
ATOM   8532  C  CE1  . PHE A 1 567 ? -33.703 14.574  -8.861  1.000 38.179  0 559 PHE A CE1  1 ? 
ATOM   8533  C  CE2  . PHE A 1 567 ? -35.716 15.817  -8.783  1.000 39.168  0 559 PHE A CE2  1 ? 
ATOM   8534  C  CZ   . PHE A 1 567 ? -34.640 15.353  -9.493  1.000 37.588  0 559 PHE A CZ   1 ? 
ATOM   8535  H  H    . PHE A 1 567 ? -37.550 13.081  -4.868  1.000 44.566  0 559 PHE A H    1 c 
ATOM   8536  H  HA   . PHE A 1 567 ? -34.904 12.344  -5.364  1.000 44.920  0 559 PHE A HA   1 c 
ATOM   8537  H  HB2  . PHE A 1 567 ? -35.682 15.051  -4.929  1.000 43.351  0 559 PHE A HB2  1 c 
ATOM   8538  H  HB3  . PHE A 1 567 ? -34.178 14.573  -4.896  1.000 43.371  0 559 PHE A HB3  1 c 
ATOM   8539  H  HD1  . PHE A 1 567 ? -33.175 13.740  -7.092  1.000 38.160  0 559 PHE A HD1  1 c 
ATOM   8540  H  HD2  . PHE A 1 567 ? -36.599 15.826  -6.958  1.000 41.461  0 559 PHE A HD2  1 c 
ATOM   8541  H  HE1  . PHE A 1 567 ? -32.958 14.255  -9.344  1.000 37.754  0 559 PHE A HE1  1 c 
ATOM   8542  H  HE2  . PHE A 1 567 ? -36.376 16.338  -9.213  1.000 39.668  0 559 PHE A HE2  1 c 
ATOM   8543  H  HZ   . PHE A 1 567 ? -34.554 15.553  -10.411 1.000 38.136  0 559 PHE A HZ   1 c 
ATOM   8544  N  N    . MET A 1 568 ? -34.487 12.045  -2.905  1.000 42.302  0 560 MET A N    1 ? 
ATOM   8545  C  CA   . MET A 1 568 ? -34.359 11.807  -1.469  1.000 41.328  0 560 MET A CA   1 ? 
ATOM   8546  C  C    . MET A 1 568 ? -33.354 12.804  -0.880  1.000 42.341  0 560 MET A C    1 ? 
ATOM   8547  O  O    . MET A 1 568 ? -32.302 13.056  -1.474  1.000 45.209  0 560 MET A O    1 ? 
ATOM   8548  C  CB   . MET A 1 568 ? -33.869 10.376  -1.189  1.000 35.930  0 560 MET A CB   1 ? 
ATOM   8549  C  CG   . MET A 1 568 ? -34.767 9.273   -1.741  1.000 33.777  0 560 MET A CG   1 ? 
ATOM   8550  S  SD   . MET A 1 568 ? -36.510 9.270   -1.169  1.000 37.495  0 560 MET A SD   1 ? 
ATOM   8551  C  CE   . MET A 1 568 ? -36.330 8.837   0.555   1.000 37.226  0 560 MET A CE   1 ? 
ATOM   8552  H  H    . MET A 1 568 ? -33.905 11.626  -3.472  1.000 42.789  0 560 MET A H    1 c 
ATOM   8553  H  HA   . MET A 1 568 ? -35.236 11.947  -1.045  1.000 40.692  0 560 MET A HA   1 c 
ATOM   8554  H  HB2  . MET A 1 568 ? -32.977 10.275  -1.572  1.000 36.567  0 560 MET A HB2  1 c 
ATOM   8555  H  HB3  . MET A 1 568 ? -33.789 10.260  -0.221  1.000 36.569  0 560 MET A HB3  1 c 
ATOM   8556  H  HG2  . MET A 1 568 ? -34.769 9.337   -2.720  1.000 35.006  0 560 MET A HG2  1 c 
ATOM   8557  H  HG3  . MET A 1 568 ? -34.369 8.408   -1.508  1.000 35.025  0 560 MET A HG3  1 c 
ATOM   8558  H  HE1  . MET A 1 568 ? -35.899 7.976   0.627   1.000 37.294  0 560 MET A HE1  1 c 
ATOM   8559  H  HE2  . MET A 1 568 ? -35.793 9.504   0.999   1.000 37.294  0 560 MET A HE2  1 c 
ATOM   8560  H  HE3  . MET A 1 568 ? -37.201 8.796   0.969   1.000 37.294  0 560 MET A HE3  1 c 
ATOM   8561  N  N    . THR A 1 569 ? -33.637 13.351  0.310   1.000 37.519  0 561 THR A N    1 ? 
ATOM   8562  C  CA   . THR A 1 569 ? -32.732 14.333  0.884   1.000 36.077  0 561 THR A CA   1 ? 
ATOM   8563  C  C    . THR A 1 569 ? -32.905 14.427  2.394   1.000 35.362  0 561 THR A C    1 ? 
ATOM   8564  O  O    . THR A 1 569 ? -33.727 13.716  2.976   1.000 32.554  0 561 THR A O    1 ? 
ATOM   8565  C  CB   . THR A 1 569 ? -32.989 15.712  0.271   1.000 36.521  0 561 THR A CB   1 ? 
ATOM   8566  O  OG1  . THR A 1 569 ? -31.915 16.589  0.615   1.000 33.371  0 561 THR A OG1  1 ? 
ATOM   8567  C  CG2  . THR A 1 569 ? -34.314 16.273  0.730   1.000 36.541  0 561 THR A CG2  1 ? 
ATOM   8568  H  H    . THR A 1 569 ? -34.394 13.112  0.764   1.000 38.300  0 561 THR A H    1 c 
ATOM   8569  H  HA   . THR A 1 569 ? -31.806 14.062  0.687   1.000 36.380  0 561 THR A HA   1 c 
ATOM   8570  H  HB   . THR A 1 569 ? -33.013 15.612  -0.711  1.000 35.836  0 561 THR A HB   1 c 
ATOM   8571  H  HG1  . THR A 1 569 ? -31.845 16.654  1.471   0.000 34.380  0 561 THR A HG1  1 c 
ATOM   8572  H  HG21 . THR A 1 569 ? -34.542 17.050  0.186   1.000 36.532  0 561 THR A HG21 1 c 
ATOM   8573  H  HG22 . THR A 1 569 ? -34.251 16.542  1.664   1.000 36.529  0 561 THR A HG22 1 c 
ATOM   8574  H  HG23 . THR A 1 569 ? -35.008 15.596  0.633   1.000 36.538  0 561 THR A HG23 1 c 
ATOM   8575  N  N    . TRP A 1 570 ? -32.136 15.332  3.017   1.000 31.773  0 562 TRP A N    1 ? 
ATOM   8576  C  CA   . TRP A 1 570 ? -32.247 15.508  4.450   1.000 31.985  0 562 TRP A CA   1 ? 
ATOM   8577  C  C    . TRP A 1 570 ? -31.735 16.876  4.879   1.000 31.271  0 562 TRP A C    1 ? 
ATOM   8578  O  O    . TRP A 1 570 ? -31.301 17.648  4.040   1.000 28.949  0 562 TRP A O    1 ? 
ATOM   8579  C  CB   . TRP A 1 570 ? -31.497 14.373  5.152   1.000 33.073  0 562 TRP A CB   1 ? 
ATOM   8580  C  CG   . TRP A 1 570 ? -30.001 14.419  5.021   1.000 29.368  0 562 TRP A CG   1 ? 
ATOM   8581  C  CD1  . TRP A 1 570 ? -29.250 14.727  3.923   1.000 28.041  0 562 TRP A CD1  1 ? 
ATOM   8582  C  CD2  . TRP A 1 570 ? -29.072 14.016  6.047   1.000 28.578  0 562 TRP A CD2  1 ? 
ATOM   8583  N  NE1  . TRP A 1 570 ? -27.914 14.612  4.217   1.000 25.828  0 562 TRP A NE1  1 ? 
ATOM   8584  C  CE2  . TRP A 1 570 ? -27.778 14.143  5.498   1.000 25.720  0 562 TRP A CE2  1 ? 
ATOM   8585  C  CE3  . TRP A 1 570 ? -29.213 13.538  7.363   1.000 32.552  0 562 TRP A CE3  1 ? 
ATOM   8586  C  CZ2  . TRP A 1 570 ? -26.637 13.818  6.233   1.000 27.675  0 562 TRP A CZ2  1 ? 
ATOM   8587  C  CZ3  . TRP A 1 570 ? -28.081 13.226  8.097   1.000 32.785  0 562 TRP A CZ3  1 ? 
ATOM   8588  C  CH2  . TRP A 1 570 ? -26.804 13.372  7.529   1.000 30.692  0 562 TRP A CH2  1 ? 
ATOM   8589  H  H    . TRP A 1 570 ? -31.545 15.844  2.544   1.000 32.632  0 562 TRP A H    1 c 
ATOM   8590  H  HA   . TRP A 1 570 ? -33.207 15.443  4.699   1.000 32.030  0 562 TRP A HA   1 c 
ATOM   8591  H  HB2  . TRP A 1 570 ? -31.730 14.390  6.105   1.000 31.951  0 562 TRP A HB2  1 c 
ATOM   8592  H  HB3  . TRP A 1 570 ? -31.818 13.518  4.793   1.000 31.954  0 562 TRP A HB3  1 c 
ATOM   8593  H  HD1  . TRP A 1 570 ? -29.584 15.047  3.103   1.000 27.889  0 562 TRP A HD1  1 c 
ATOM   8594  H  HE1  . TRP A 1 570 ? -27.260 14.768  3.661   1.000 26.411  0 562 TRP A HE1  1 c 
ATOM   8595  H  HE3  . TRP A 1 570 ? -30.068 13.449  7.745   1.000 31.617  0 562 TRP A HE3  1 c 
ATOM   8596  H  HZ2  . TRP A 1 570 ? -25.778 13.917  5.860   1.000 27.936  0 562 TRP A HZ2  1 c 
ATOM   8597  H  HZ3  . TRP A 1 570 ? -28.165 12.913  8.981   1.000 32.175  0 562 TRP A HZ3  1 c 
ATOM   8598  H  HH2  . TRP A 1 570 ? -26.045 13.148  8.039   1.000 30.379  0 562 TRP A HH2  1 c 
ATOM   8599  N  N    . GLY A 1 571 ? -31.808 17.163  6.194   1.000 35.077  0 563 GLY A N    1 ? 
ATOM   8600  C  CA   . GLY A 1 571 ? -31.427 18.458  6.757   1.000 34.520  0 563 GLY A CA   1 ? 
ATOM   8601  C  C    . GLY A 1 571 ? -32.549 19.480  6.586   1.000 34.394  0 563 GLY A C    1 ? 
ATOM   8602  O  O    . GLY A 1 571 ? -33.718 19.140  6.736   1.000 34.889  0 563 GLY A O    1 ? 
ATOM   8603  H  H    . GLY A 1 571 ? -32.119 16.520  6.765   1.000 33.969  0 563 GLY A H    1 c 
ATOM   8604  H  HA2  . GLY A 1 571 ? -31.226 18.346  7.720   1.000 34.624  0 563 GLY A HA2  1 c 
ATOM   8605  H  HA3  . GLY A 1 571 ? -30.609 18.782  6.305   1.000 34.627  0 563 GLY A HA3  1 c 
ATOM   8606  N  N    . ASN A 1 572 ? -32.193 20.698  6.175   1.000 36.812  0 564 ASN A N    1 ? 
ATOM   8607  C  CA   . ASN A 1 572 ? -33.115 21.824  6.144   1.000 38.729  0 564 ASN A CA   1 ? 
ATOM   8608  C  C    . ASN A 1 572 ? -33.520 22.122  4.699   1.000 39.851  0 564 ASN A C    1 ? 
ATOM   8609  O  O    . ASN A 1 572 ? -32.695 22.582  3.910   1.000 43.306  0 564 ASN A O    1 ? 
ATOM   8610  C  CB   . ASN A 1 572 ? -32.435 23.024  6.785   1.000 46.637  0 564 ASN A CB   1 ? 
ATOM   8611  C  CG   . ASN A 1 572 ? -33.375 23.953  7.516   1.000 62.904  0 564 ASN A CG   1 ? 
ATOM   8612  O  OD1  . ASN A 1 572 ? -33.782 24.982  6.978   1.000 64.234  0 564 ASN A OD1  1 ? 
ATOM   8613  N  ND2  . ASN A 1 572 ? -33.674 23.621  8.765   1.000 72.158  0 564 ASN A ND2  1 ? 
ATOM   8614  H  H    . ASN A 1 572 ? -31.333 20.836  5.899   1.000 36.607  0 564 ASN A H    1 c 
ATOM   8615  H  HA   . ASN A 1 572 ? -33.917 21.601  6.671   1.000 39.907  0 564 ASN A HA   1 c 
ATOM   8616  H  HB2  . ASN A 1 572 ? -31.763 22.699  7.419   1.000 48.011  0 564 ASN A HB2  1 c 
ATOM   8617  H  HB3  . ASN A 1 572 ? -31.968 23.532  6.092   1.000 47.879  0 564 ASN A HB3  1 c 
ATOM   8618  H  HD21 . ASN A 1 572 ? -33.325 22.894  9.128   1.000 68.746  0 564 ASN A HD21 1 c 
ATOM   8619  H  HD22 . ASN A 1 572 ? -34.219 24.132  9.240   1.000 69.036  0 564 ASN A HD22 1 c 
ATOM   8620  N  N    . VAL A 1 573 ? -34.790 21.863  4.354   1.000 37.460  0 565 VAL A N    1 ? 
ATOM   8621  C  CA   . VAL A 1 573 ? -35.269 21.975  2.984   1.000 36.728  0 565 VAL A CA   1 ? 
ATOM   8622  C  C    . VAL A 1 573 ? -36.280 23.113  2.881   1.000 37.744  0 565 VAL A C    1 ? 
ATOM   8623  O  O    . VAL A 1 573 ? -37.278 23.080  3.576   1.000 41.235  0 565 VAL A O    1 ? 
ATOM   8624  C  CB   . VAL A 1 573 ? -35.906 20.655  2.508   1.000 37.880  0 565 VAL A CB   1 ? 
ATOM   8625  C  CG1  . VAL A 1 573 ? -36.423 20.742  1.084   1.000 36.214  0 565 VAL A CG1  1 ? 
ATOM   8626  C  CG2  . VAL A 1 573 ? -34.947 19.484  2.629   1.000 42.984  0 565 VAL A CG2  1 ? 
ATOM   8627  H  H    . VAL A 1 573 ? -35.382 21.606  5.001   1.000 37.871  0 565 VAL A H    1 c 
ATOM   8628  H  HA   . VAL A 1 573 ? -34.514 22.177  2.409   1.000 37.345  0 565 VAL A HA   1 c 
ATOM   8629  H  HB   . VAL A 1 573 ? -36.678 20.472  3.097   1.000 38.258  0 565 VAL A HB   1 c 
ATOM   8630  H  HG11 . VAL A 1 573 ? -35.722 21.089  0.505   1.000 36.725  0 565 VAL A HG11 1 c 
ATOM   8631  H  HG12 . VAL A 1 573 ? -37.193 21.336  1.052   1.000 36.729  0 565 VAL A HG12 1 c 
ATOM   8632  H  HG13 . VAL A 1 573 ? -36.685 19.856  0.779   1.000 36.806  0 565 VAL A HG13 1 c 
ATOM   8633  H  HG21 . VAL A 1 573 ? -35.372 18.679  2.286   1.000 41.368  0 565 VAL A HG21 1 c 
ATOM   8634  H  HG22 . VAL A 1 573 ? -34.712 19.352  3.563   1.000 41.376  0 565 VAL A HG22 1 c 
ATOM   8635  H  HG23 . VAL A 1 573 ? -34.142 19.669  2.115   1.000 41.394  0 565 VAL A HG23 1 c 
ATOM   8636  N  N    . THR A 1 574 ? -36.062 24.073  1.973   1.000 37.602  0 566 THR A N    1 ? 
ATOM   8637  C  CA   . THR A 1 574 ? -36.986 25.182  1.801   1.000 38.089  0 566 THR A CA   1 ? 
ATOM   8638  C  C    . THR A 1 574 ? -37.383 25.323  0.332   1.000 43.278  0 566 THR A C    1 ? 
ATOM   8639  O  O    . THR A 1 574 ? -36.801 24.677  -0.544  1.000 46.987  0 566 THR A O    1 ? 
ATOM   8640  C  CB   . THR A 1 574 ? -36.405 26.479  2.366   1.000 36.699  0 566 THR A CB   1 ? 
ATOM   8641  O  OG1  . THR A 1 574 ? -35.172 26.756  1.708   1.000 36.945  0 566 THR A OG1  1 ? 
ATOM   8642  C  CG2  . THR A 1 574 ? -36.190 26.398  3.855   1.000 34.352  0 566 THR A CG2  1 ? 
ATOM   8643  H  H    . THR A 1 574 ? -35.316 24.035  1.446   1.000 37.735  0 566 THR A H    1 c 
ATOM   8644  H  HA   . THR A 1 574 ? -37.801 24.972  2.311   1.000 38.647  0 566 THR A HA   1 c 
ATOM   8645  H  HB   . THR A 1 574 ? -37.039 27.211  2.177   1.000 36.648  0 566 THR A HB   1 c 
ATOM   8646  H  HG1  . THR A 1 574 ? -34.624 26.116  1.818   0.000 37.640  0 566 THR A HG1  1 c 
ATOM   8647  H  HG21 . THR A 1 574 ? -35.858 27.253  4.183   1.000 35.040  0 566 THR A HG21 1 c 
ATOM   8648  H  HG22 . THR A 1 574 ? -35.539 25.701  4.053   1.000 35.059  0 566 THR A HG22 1 c 
ATOM   8649  H  HG23 . THR A 1 574 ? -37.033 26.188  4.296   1.000 35.040  0 566 THR A HG23 1 c 
ATOM   8650  N  N    . PHE A 1 575 ? -38.422 26.147  0.103   1.000 46.397  0 567 PHE A N    1 ? 
ATOM   8651  C  CA   . PHE A 1 575 ? -39.087 26.298  -1.185  1.000 49.709  0 567 PHE A CA   1 ? 
ATOM   8652  C  C    . PHE A 1 575 ? -39.269 27.782  -1.524  1.000 52.132  0 567 PHE A C    1 ? 
ATOM   8653  O  O    . PHE A 1 575 ? -40.399 28.265  -1.659  1.000 46.671  0 567 PHE A O    1 ? 
ATOM   8654  C  CB   . PHE A 1 575 ? -40.439 25.576  -1.171  1.000 49.435  0 567 PHE A CB   1 ? 
ATOM   8655  C  CG   . PHE A 1 575 ? -40.359 24.084  -0.968  1.000 51.508  0 567 PHE A CG   1 ? 
ATOM   8656  C  CD1  . PHE A 1 575 ? -40.199 23.546  0.299   1.000 51.560  0 567 PHE A CD1  1 ? 
ATOM   8657  C  CD2  . PHE A 1 575 ? -40.440 23.215  -2.044  1.000 53.919  0 567 PHE A CD2  1 ? 
ATOM   8658  C  CE1  . PHE A 1 575 ? -40.114 22.175  0.485   1.000 51.654  0 567 PHE A CE1  1 ? 
ATOM   8659  C  CE2  . PHE A 1 575 ? -40.372 21.843  -1.853  1.000 52.718  0 567 PHE A CE2  1 ? 
ATOM   8660  C  CZ   . PHE A 1 575 ? -40.201 21.326  -0.592  1.000 51.240  0 567 PHE A CZ   1 ? 
ATOM   8661  H  H    . PHE A 1 575 ? -38.738 26.641  0.804   1.000 46.176  0 567 PHE A H    1 c 
ATOM   8662  H  HA   . PHE A 1 575 ? -38.521 25.886  -1.885  1.000 49.449  0 567 PHE A HA   1 c 
ATOM   8663  H  HB2  . PHE A 1 575 ? -40.988 25.961  -0.456  1.000 49.956  0 567 PHE A HB2  1 c 
ATOM   8664  H  HB3  . PHE A 1 575 ? -40.892 25.752  -2.022  1.000 49.996  0 567 PHE A HB3  1 c 
ATOM   8665  H  HD1  . PHE A 1 575 ? -40.134 24.123  1.044   1.000 51.573  0 567 PHE A HD1  1 c 
ATOM   8666  H  HD2  . PHE A 1 575 ? -40.555 23.562  -2.914  1.000 52.993  0 567 PHE A HD2  1 c 
ATOM   8667  H  HE1  . PHE A 1 575 ? -40.005 21.824  1.354   1.000 51.549  0 567 PHE A HE1  1 c 
ATOM   8668  H  HE2  . PHE A 1 575 ? -40.425 21.263  -2.595  1.000 52.562  0 567 PHE A HE2  1 c 
ATOM   8669  H  HZ   . PHE A 1 575 ? -40.150 20.392  -0.465  1.000 51.595  0 567 PHE A HZ   1 c 
ATOM   8670  N  N    . PRO A 1 576 ? -38.161 28.546  -1.712  1.000 58.853  0 568 PRO A N    1 ? 
ATOM   8671  C  CA   . PRO A 1 576 ? -38.242 30.002  -1.840  1.000 59.547  0 568 PRO A CA   1 ? 
ATOM   8672  C  C    . PRO A 1 576 ? -39.203 30.490  -2.925  1.000 59.217  0 568 PRO A C    1 ? 
ATOM   8673  O  O    . PRO A 1 576 ? -39.750 31.569  -2.766  1.000 56.269  0 568 PRO A O    1 ? 
ATOM   8674  C  CB   . PRO A 1 576 ? -36.800 30.470  -2.123  1.000 58.965  0 568 PRO A CB   1 ? 
ATOM   8675  C  CG   . PRO A 1 576 ? -36.020 29.208  -2.453  1.000 55.483  0 568 PRO A CG   1 ? 
ATOM   8676  C  CD   . PRO A 1 576 ? -36.776 28.060  -1.817  1.000 56.125  0 568 PRO A CD   1 ? 
ATOM   8677  H  HA   . PRO A 1 576 ? -38.526 30.374  -0.968  1.000 59.245  0 568 PRO A HA   1 c 
ATOM   8678  H  HB2  . PRO A 1 576 ? -36.778 31.097  -2.878  1.000 58.288  0 568 PRO A HB2  1 c 
ATOM   8679  H  HB3  . PRO A 1 576 ? -36.419 30.915  -1.336  1.000 58.284  0 568 PRO A HB3  1 c 
ATOM   8680  H  HG2  . PRO A 1 576 ? -35.962 29.084  -3.422  1.000 56.379  0 568 PRO A HG2  1 c 
ATOM   8681  H  HG3  . PRO A 1 576 ? -35.114 29.262  -2.091  1.000 56.299  0 568 PRO A HG3  1 c 
ATOM   8682  H  HD2  . PRO A 1 576 ? -36.728 27.263  -2.376  1.000 56.516  0 568 PRO A HD2  1 c 
ATOM   8683  H  HD3  . PRO A 1 576 ? -36.414 27.849  -0.937  1.000 56.586  0 568 PRO A HD3  1 c 
ATOM   8684  N  N    . SER A 1 577 ? -39.431 29.703  -3.993  1.000 57.238  0 569 SER A N    1 ? 
ATOM   8685  C  CA   . SER A 1 577 ? -40.338 30.103  -5.065  1.000 56.357  0 569 SER A CA   1 ? 
ATOM   8686  C  C    . SER A 1 577 ? -40.727 28.892  -5.906  1.000 50.606  0 569 SER A C    1 ? 
ATOM   8687  O  O    . SER A 1 577 ? -40.172 27.822  -5.707  1.000 53.056  0 569 SER A O    1 ? 
ATOM   8688  C  CB   . SER A 1 577 ? -39.730 31.217  -5.938  1.000 55.329  0 569 SER A CB   1 ? 
ATOM   8689  O  OG   . SER A 1 577 ? -38.590 30.785  -6.687  1.000 45.607  0 569 SER A OG   1 ? 
ATOM   8690  H  H    . SER A 1 577 ? -38.998 28.902  -4.061  1.000 57.445  0 569 SER A H    1 c 
ATOM   8691  H  HA   . SER A 1 577 ? -41.167 30.458  -4.644  1.000 55.258  0 569 SER A HA   1 c 
ATOM   8692  H  HB2  . SER A 1 577 ? -40.418 31.544  -6.562  1.000 53.037  0 569 SER A HB2  1 c 
ATOM   8693  H  HB3  . SER A 1 577 ? -39.469 31.970  -5.362  1.000 53.078  0 569 SER A HB3  1 c 
ATOM   8694  H  HG   . SER A 1 577 ? -38.796 30.481  -7.408  0.000 46.270  0 569 SER A HG   1 c 
ATOM   8695  N  N    . GLN A 1 578 ? -41.631 29.074  -6.880  1.000 50.178  0 570 GLN A N    1 ? 
ATOM   8696  C  CA   . GLN A 1 578 ? -41.921 28.017  -7.844  1.000 56.162  0 570 GLN A CA   1 ? 
ATOM   8697  C  C    . GLN A 1 578 ? -40.643 27.589  -8.575  1.000 63.311  0 570 GLN A C    1 ? 
ATOM   8698  O  O    . GLN A 1 578 ? -39.841 28.413  -9.020  1.000 60.553  0 570 GLN A O    1 ? 
ATOM   8699  C  CB   . GLN A 1 578 ? -42.978 28.436  -8.871  1.000 57.238  0 570 GLN A CB   1 ? 
ATOM   8700  C  CG   . GLN A 1 578 ? -44.338 27.785  -8.653  1.000 66.129  0 570 GLN A CG   1 ? 
ATOM   8701  C  CD   . GLN A 1 578 ? -44.281 26.282  -8.819  1.000 66.339  0 570 GLN A CD   1 ? 
ATOM   8702  O  OE1  . GLN A 1 578 ? -44.382 25.519  -7.862  1.000 58.936  0 570 GLN A OE1  1 ? 
ATOM   8703  N  NE2  . GLN A 1 578 ? -44.091 25.837  -10.047 1.000 65.449  0 570 GLN A NE2  1 ? 
ATOM   8704  H  H    . GLN A 1 578 ? -42.077 29.869  -6.942  1.000 51.719  0 570 GLN A H    1 c 
ATOM   8705  H  HA   . GLN A 1 578 ? -42.263 27.243  -7.342  1.000 56.504  0 570 GLN A HA   1 c 
ATOM   8706  H  HB2  . GLN A 1 578 ? -43.081 29.410  -8.836  1.000 58.791  0 570 GLN A HB2  1 c 
ATOM   8707  H  HB3  . GLN A 1 578 ? -42.654 28.203  -9.766  1.000 58.906  0 570 GLN A HB3  1 c 
ATOM   8708  H  HG2  . GLN A 1 578 ? -44.657 27.997  -7.749  1.000 64.044  0 570 GLN A HG2  1 c 
ATOM   8709  H  HG3  . GLN A 1 578 ? -44.981 28.156  -9.294  1.000 64.044  0 570 GLN A HG3  1 c 
ATOM   8710  H  HE21 . GLN A 1 578 ? -44.118 26.397  -10.731 1.000 65.585  0 570 GLN A HE21 1 c 
ATOM   8711  H  HE22 . GLN A 1 578 ? -43.938 24.977  -10.188 1.000 65.638  0 570 GLN A HE22 1 c 
ATOM   8712  N  N    . GLY A 1 579 ? -40.452 26.271  -8.686  1.000 62.799  0 571 GLY A N    1 ? 
ATOM   8713  C  CA   . GLY A 1 579 ? -39.349 25.711  -9.446  1.000 57.188  0 571 GLY A CA   1 ? 
ATOM   8714  C  C    . GLY A 1 579 ? -38.001 25.845  -8.746  1.000 52.163  0 571 GLY A C    1 ? 
ATOM   8715  O  O    . GLY A 1 579 ? -36.982 25.588  -9.382  1.000 47.819  0 571 GLY A O    1 ? 
ATOM   8716  H  H    . GLY A 1 579 ? -41.035 25.700  -8.275  1.000 61.518  0 571 GLY A H    1 c 
ATOM   8717  H  HA2  . GLY A 1 579 ? -39.530 24.758  -9.619  1.000 57.333  0 571 GLY A HA2  1 c 
ATOM   8718  H  HA3  . GLY A 1 579 ? -39.303 26.168  -10.323 1.000 57.345  0 571 GLY A HA3  1 c 
ATOM   8719  N  N    . LYS A 1 580 ? -37.992 26.255  -7.465  1.000 52.569  0 572 LYS A N    1 ? 
ATOM   8720  C  CA   . LYS A 1 580 ? -36.760 26.274  -6.680  1.000 54.381  0 572 LYS A CA   1 ? 
ATOM   8721  C  C    . LYS A 1 580 ? -36.942 25.513  -5.367  1.000 48.785  0 572 LYS A C    1 ? 
ATOM   8722  O  O    . LYS A 1 580 ? -37.973 25.633  -4.721  1.000 46.737  0 572 LYS A O    1 ? 
ATOM   8723  C  CB   . LYS A 1 580 ? -36.273 27.706  -6.428  1.000 57.091  0 572 LYS A CB   1 ? 
ATOM   8724  C  CG   . LYS A 1 580 ? -35.211 28.194  -7.406  1.000 61.400  0 572 LYS A CG   1 ? 
ATOM   8725  C  CD   . LYS A 1 580 ? -34.950 29.689  -7.333  1.000 64.836  0 572 LYS A CD   1 ? 
ATOM   8726  C  CE   . LYS A 1 580 ? -33.906 30.203  -8.309  1.000 62.902  0 572 LYS A CE   1 ? 
ATOM   8727  N  NZ   . LYS A 1 580 ? -33.869 29.435  -9.576  1.000 61.952  0 572 LYS A NZ   1 ? 
ATOM   8728  H  H    . LYS A 1 580 ? -38.769 26.519  -7.066  1.000 53.030  0 572 LYS A H    1 c 
ATOM   8729  H  HA   . LYS A 1 580 ? -36.067 25.809  -7.203  1.000 53.335  0 572 LYS A HA   1 c 
ATOM   8730  H  HB2  . LYS A 1 580 ? -37.043 28.310  -6.475  1.000 57.370  0 572 LYS A HB2  1 c 
ATOM   8731  H  HB3  . LYS A 1 580 ? -35.907 27.757  -5.520  1.000 57.351  0 572 LYS A HB3  1 c 
ATOM   8732  H  HG2  . LYS A 1 580 ? -34.374 27.714  -7.227  1.000 61.149  0 572 LYS A HG2  1 c 
ATOM   8733  H  HG3  . LYS A 1 580 ? -35.498 27.964  -8.315  1.000 61.161  0 572 LYS A HG3  1 c 
ATOM   8734  H  HD2  . LYS A 1 580 ? -35.792 30.163  -7.499  1.000 63.592  0 572 LYS A HD2  1 c 
ATOM   8735  H  HD3  . LYS A 1 580 ? -34.660 29.912  -6.422  1.000 63.592  0 572 LYS A HD3  1 c 
ATOM   8736  H  HE2  . LYS A 1 580 ? -34.095 31.138  -8.516  1.000 63.107  0 572 LYS A HE2  1 c 
ATOM   8737  H  HE3  . LYS A 1 580 ? -33.026 30.163  -7.893  1.000 63.104  0 572 LYS A HE3  1 c 
ATOM   8738  H  HZ1  . LYS A 1 580 ? -34.706 29.363  -9.919  1.000 62.228  0 572 LYS A HZ1  1 c 
ATOM   8739  H  HZ2  . LYS A 1 580 ? -33.529 28.607  -9.428  1.000 62.228  0 572 LYS A HZ2  1 c 
ATOM   8740  H  HZ3  . LYS A 1 580 ? -33.342 29.863  -10.178 1.000 62.237  0 572 LYS A HZ3  1 c 
ATOM   8741  N  N    . ILE A 1 581 ? -35.929 24.699  -5.022  1.000 47.568  0 573 ILE A N    1 ? 
ATOM   8742  C  CA   . ILE A 1 581 ? -35.801 24.044  -3.730  1.000 42.881  0 573 ILE A CA   1 ? 
ATOM   8743  C  C    . ILE A 1 581 ? -34.397 24.301  -3.205  1.000 42.476  0 573 ILE A C    1 ? 
ATOM   8744  O  O    . ILE A 1 581 ? -33.449 24.196  -3.979  1.000 45.534  0 573 ILE A O    1 ? 
ATOM   8745  C  CB   . ILE A 1 581 ? -36.067 22.530  -3.856  1.000 40.944  0 573 ILE A CB   1 ? 
ATOM   8746  C  CG1  . ILE A 1 581 ? -37.498 22.251  -4.309  1.000 40.480  0 573 ILE A CG1  1 ? 
ATOM   8747  C  CG2  . ILE A 1 581 ? -35.751 21.800  -2.559  1.000 40.925  0 573 ILE A CG2  1 ? 
ATOM   8748  C  CD1  . ILE A 1 581 ? -37.774 20.816  -4.672  1.000 40.771  0 573 ILE A CD1  1 ? 
ATOM   8749  H  H    . ILE A 1 581 ? -35.276 24.542  -5.642  1.000 46.815  0 573 ILE A H    1 c 
ATOM   8750  H  HA   . ILE A 1 581 ? -36.448 24.428  -3.113  1.000 43.378  0 573 ILE A HA   1 c 
ATOM   8751  H  HB   . ILE A 1 581 ? -35.462 22.179  -4.553  1.000 41.191  0 573 ILE A HB   1 c 
ATOM   8752  H  HG12 . ILE A 1 581 ? -38.111 22.516  -3.590  1.000 40.751  0 573 ILE A HG12 1 c 
ATOM   8753  H  HG13 . ILE A 1 581 ? -37.691 22.811  -5.086  1.000 40.912  0 573 ILE A HG13 1 c 
ATOM   8754  H  HG21 . ILE A 1 581 ? -36.289 22.171  -1.837  1.000 40.932  0 573 ILE A HG21 1 c 
ATOM   8755  H  HG22 . ILE A 1 581 ? -34.808 21.903  -2.344  1.000 40.939  0 573 ILE A HG22 1 c 
ATOM   8756  H  HG23 . ILE A 1 581 ? -35.954 20.854  -2.657  1.000 40.930  0 573 ILE A HG23 1 c 
ATOM   8757  H  HD11 . ILE A 1 581 ? -37.785 20.271  -3.866  1.000 40.677  0 573 ILE A HD11 1 c 
ATOM   8758  H  HD12 . ILE A 1 581 ? -37.079 20.492  -5.271  1.000 40.683  0 573 ILE A HD12 1 c 
ATOM   8759  H  HD13 . ILE A 1 581 ? -38.638 20.752  -5.116  1.000 40.683  0 573 ILE A HD13 1 c 
ATOM   8760  N  N    . GLN A 1 582 ? -34.275 24.608  -1.900  1.000 43.508  0 574 GLN A N    1 ? 
ATOM   8761  C  CA   . GLN A 1 582 ? -32.976 24.776  -1.247  1.000 41.205  0 574 GLN A CA   1 ? 
ATOM   8762  C  C    . GLN A 1 582 ? -32.779 23.699  -0.183  1.000 41.502  0 574 GLN A C    1 ? 
ATOM   8763  O  O    . GLN A 1 582 ? -33.699 23.328  0.543   1.000 41.663  0 574 GLN A O    1 ? 
ATOM   8764  C  CB   . GLN A 1 582 ? -32.826 26.163  -0.616  1.000 41.662  0 574 GLN A CB   1 ? 
ATOM   8765  C  CG   . GLN A 1 582 ? -32.387 27.220  -1.624  1.000 47.955  0 574 GLN A CG   1 ? 
ATOM   8766  C  CD   . GLN A 1 582 ? -32.183 28.596  -1.029  1.000 49.893  0 574 GLN A CD   1 ? 
ATOM   8767  O  OE1  . GLN A 1 582 ? -31.572 28.774  0.027   1.000 48.998  0 574 GLN A OE1  1 ? 
ATOM   8768  N  NE2  . GLN A 1 582 ? -32.711 29.596  -1.714  1.000 47.217  0 574 GLN A NE2  1 ? 
ATOM   8769  H  H    . GLN A 1 582 ? -35.032 24.716  -1.399  1.000 42.741  0 574 GLN A H    1 c 
ATOM   8770  H  HA   . GLN A 1 582 ? -32.275 24.670  -1.928  1.000 41.829  0 574 GLN A HA   1 c 
ATOM   8771  H  HB2  . GLN A 1 582 ? -33.685 26.425  -0.228  1.000 42.869  0 574 GLN A HB2  1 c 
ATOM   8772  H  HB3  . GLN A 1 582 ? -32.168 26.113  0.109   1.000 42.895  0 574 GLN A HB3  1 c 
ATOM   8773  H  HG2  . GLN A 1 582 ? -31.554 26.928  -2.044  1.000 46.740  0 574 GLN A HG2  1 c 
ATOM   8774  H  HG3  . GLN A 1 582 ? -33.066 27.280  -2.330  1.000 46.853  0 574 GLN A HG3  1 c 
ATOM   8775  H  HE21 . GLN A 1 582 ? -32.768 29.547  -2.596  1.000 48.054  0 574 GLN A HE21 1 c 
ATOM   8776  H  HE22 . GLN A 1 582 ? -33.006 30.315  -1.292  1.000 48.034  0 574 GLN A HE22 1 c 
ATOM   8777  N  N    . ILE A 1 583 ? -31.558 23.184  -0.099  1.000 39.436  0 575 ILE A N    1 ? 
ATOM   8778  C  CA   . ILE A 1 583 ? -31.250 22.153  0.868   1.000 38.641  0 575 ILE A CA   1 ? 
ATOM   8779  C  C    . ILE A 1 583 ? -30.016 22.635  1.618   1.000 40.697  0 575 ILE A C    1 ? 
ATOM   8780  O  O    . ILE A 1 583 ? -29.025 22.977  0.982   1.000 38.118  0 575 ILE A O    1 ? 
ATOM   8781  C  CB   . ILE A 1 583 ? -31.022 20.807  0.148   1.000 40.047  0 575 ILE A CB   1 ? 
ATOM   8782  C  CG1  . ILE A 1 583 ? -32.226 20.372  -0.692  1.000 39.463  0 575 ILE A CG1  1 ? 
ATOM   8783  C  CG2  . ILE A 1 583 ? -30.604 19.709  1.114   1.000 40.121  0 575 ILE A CG2  1 ? 
ATOM   8784  C  CD1  . ILE A 1 583 ? -31.917 19.259  -1.687  1.000 38.912  0 575 ILE A CD1  1 ? 
ATOM   8785  H  H    . ILE A 1 583 ? -30.898 23.482  -0.657  1.000 39.769  0 575 ILE A H    1 c 
ATOM   8786  H  HA   . ILE A 1 583 ? -31.991 22.060  1.491   1.000 39.513  0 575 ILE A HA   1 c 
ATOM   8787  H  HB   . ILE A 1 583 ? -30.270 20.942  -0.478  1.000 39.694  0 575 ILE A HB   1 c 
ATOM   8788  H  HG12 . ILE A 1 583 ? -32.936 20.067  -0.089  1.000 39.470  0 575 ILE A HG12 1 c 
ATOM   8789  H  HG13 . ILE A 1 583 ? -32.564 21.147  -1.187  1.000 39.477  0 575 ILE A HG13 1 c 
ATOM   8790  H  HG21 . ILE A 1 583 ? -31.295 19.587  1.788   1.000 40.087  0 575 ILE A HG21 1 c 
ATOM   8791  H  HG22 . ILE A 1 583 ? -29.770 19.955  1.550   1.000 40.090  0 575 ILE A HG22 1 c 
ATOM   8792  H  HG23 . ILE A 1 583 ? -30.477 18.876  0.629   1.000 40.047  0 575 ILE A HG23 1 c 
ATOM   8793  H  HD11 . ILE A 1 583 ? -31.669 18.451  -1.208  1.000 39.052  0 575 ILE A HD11 1 c 
ATOM   8794  H  HD12 . ILE A 1 583 ? -31.182 19.532  -2.263  1.000 39.069  0 575 ILE A HD12 1 c 
ATOM   8795  H  HD13 . ILE A 1 583 ? -32.704 19.082  -2.231  1.000 39.069  0 575 ILE A HD13 1 c 
ATOM   8796  N  N    . GLU A 1 584 ? -30.101 22.687  2.954   1.000 43.288  0 576 GLU A N    1 ? 
ATOM   8797  C  CA   . GLU A 1 584 ? -28.969 23.065  3.785   1.000 45.884  0 576 GLU A CA   1 ? 
ATOM   8798  C  C    . GLU A 1 584 ? -28.765 21.969  4.806   1.000 37.718  0 576 GLU A C    1 ? 
ATOM   8799  O  O    . GLU A 1 584 ? -29.672 21.689  5.562   1.000 43.233  0 576 GLU A O    1 ? 
ATOM   8800  C  CB   . GLU A 1 584 ? -29.227 24.378  4.526   1.000 53.725  0 576 GLU A CB   1 ? 
ATOM   8801  C  CG   . GLU A 1 584 ? -28.004 25.004  5.192   1.000 52.371  0 576 GLU A CG   1 ? 
ATOM   8802  C  CD   . GLU A 1 584 ? -28.391 26.220  6.022   1.000 61.602  0 576 GLU A CD   1 ? 
ATOM   8803  O  OE1  . GLU A 1 584 ? -28.357 27.378  5.489   1.000 51.677  0 576 GLU A OE1  1 ? 
ATOM   8804  O  OE2  . GLU A 1 584 ? -28.773 25.995  7.201   1.000 70.644  0 576 GLU A OE2  1 ? 
ATOM   8805  H  H    . GLU A 1 584 ? -30.893 22.480  3.360   1.000 43.117  0 576 GLU A H    1 c 
ATOM   8806  H  HA   . GLU A 1 584 ? -28.167 23.152  3.226   1.000 44.849  0 576 GLU A HA   1 c 
ATOM   8807  H  HB2  . GLU A 1 584 ? -29.597 25.022  3.886   1.000 51.498  0 576 GLU A HB2  1 c 
ATOM   8808  H  HB3  . GLU A 1 584 ? -29.909 24.219  5.211   1.000 51.397  0 576 GLU A HB3  1 c 
ATOM   8809  H  HG2  . GLU A 1 584 ? -27.572 24.345  5.775   1.000 54.571  0 576 GLU A HG2  1 c 
ATOM   8810  H  HG3  . GLU A 1 584 ? -27.359 25.277  4.506   1.000 54.647  0 576 GLU A HG3  1 c 
ATOM   8811  N  N    . VAL A 1 585 ? -27.594 21.348  4.809   1.000 38.436  0 577 VAL A N    1 ? 
ATOM   8812  C  CA   . VAL A 1 585 ? -27.369 20.206  5.675   1.000 39.168  0 577 VAL A CA   1 ? 
ATOM   8813  C  C    . VAL A 1 585 ? -25.885 20.108  6.029   1.000 36.142  0 577 VAL A C    1 ? 
ATOM   8814  O  O    . VAL A 1 585 ? -25.016 20.223  5.167   1.000 35.835  0 577 VAL A O    1 ? 
ATOM   8815  C  CB   . VAL A 1 585 ? -27.908 18.937  4.988   1.000 38.906  0 577 VAL A CB   1 ? 
ATOM   8816  C  CG1  . VAL A 1 585 ? -27.201 18.682  3.661   1.000 42.145  0 577 VAL A CG1  1 ? 
ATOM   8817  C  CG2  . VAL A 1 585 ? -27.841 17.721  5.899   1.000 37.955  0 577 VAL A CG2  1 ? 
ATOM   8818  H  H    . VAL A 1 585 ? -26.920 21.635  4.263   1.000 38.508  0 577 VAL A H    1 c 
ATOM   8819  H  HA   . VAL A 1 585 ? -27.870 20.343  6.499   1.000 38.416  0 577 VAL A HA   1 c 
ATOM   8820  H  HB   . VAL A 1 585 ? -28.861 19.100  4.786   1.000 39.318  0 577 VAL A HB   1 c 
ATOM   8821  H  HG11 . VAL A 1 585 ? -26.272 18.444  3.825   1.000 41.101  0 577 VAL A HG11 1 c 
ATOM   8822  H  HG12 . VAL A 1 585 ? -27.238 19.483  3.111   1.000 41.134  0 577 VAL A HG12 1 c 
ATOM   8823  H  HG13 . VAL A 1 585 ? -27.643 17.950  3.195   1.000 41.146  0 577 VAL A HG13 1 c 
ATOM   8824  H  HG21 . VAL A 1 585 ? -28.347 16.990  5.502   1.000 38.059  0 577 VAL A HG21 1 c 
ATOM   8825  H  HG22 . VAL A 1 585 ? -28.220 17.943  6.767   1.000 38.190  0 577 VAL A HG22 1 c 
ATOM   8826  H  HG23 . VAL A 1 585 ? -26.914 17.448  6.010   1.000 38.185  0 577 VAL A HG23 1 c 
ATOM   8827  N  N    . LYS A 1 586 ? -25.610 19.928  7.323   1.000 37.743  0 578 LYS A N    1 ? 
ATOM   8828  C  CA   . LYS A 1 586 ? -24.249 19.788  7.818   1.000 38.945  0 578 LYS A CA   1 ? 
ATOM   8829  C  C    . LYS A 1 586 ? -23.346 20.860  7.206   1.000 40.552  0 578 LYS A C    1 ? 
ATOM   8830  O  O    . LYS A 1 586 ? -22.189 20.569  6.869   1.000 41.803  0 578 LYS A O    1 ? 
ATOM   8831  C  CB   . LYS A 1 586 ? -23.669 18.409  7.463   1.000 40.725  0 578 LYS A CB   1 ? 
ATOM   8832  C  CG   . LYS A 1 586 ? -24.401 17.173  7.977   1.000 37.583  0 578 LYS A CG   1 ? 
ATOM   8833  C  CD   . LYS A 1 586 ? -24.460 17.038  9.469   1.000 39.336  0 578 LYS A CD   1 ? 
ATOM   8834  C  CE   . LYS A 1 586 ? -25.132 15.748  9.897   1.000 42.117  0 578 LYS A CE   1 ? 
ATOM   8835  N  NZ   . LYS A 1 586 ? -25.360 15.677  11.357  1.000 40.909  0 578 LYS A NZ   1 ? 
ATOM   8836  H  H    . LYS A 1 586 ? -26.298 19.890  7.923   1.000 37.638  0 578 LYS A H    1 c 
ATOM   8837  H  HA   . LYS A 1 586 ? -24.256 19.894  8.797   1.000 39.310  0 578 LYS A HA   1 c 
ATOM   8838  H  HB2  . LYS A 1 586 ? -23.619 18.346  6.488   1.000 39.554  0 578 LYS A HB2  1 c 
ATOM   8839  H  HB3  . LYS A 1 586 ? -22.750 18.373  7.803   1.000 39.589  0 578 LYS A HB3  1 c 
ATOM   8840  H  HG2  . LYS A 1 586 ? -25.318 17.190  7.629   1.000 38.678  0 578 LYS A HG2  1 c 
ATOM   8841  H  HG3  . LYS A 1 586 ? -23.962 16.377  7.608   1.000 38.681  0 578 LYS A HG3  1 c 
ATOM   8842  H  HD2  . LYS A 1 586 ? -23.549 17.061  9.831   1.000 39.535  0 578 LYS A HD2  1 c 
ATOM   8843  H  HD3  . LYS A 1 586 ? -24.956 17.798  9.843   1.000 39.535  0 578 LYS A HD3  1 c 
ATOM   8844  H  HE2  . LYS A 1 586 ? -25.990 15.664  9.441   1.000 41.188  0 578 LYS A HE2  1 c 
ATOM   8845  H  HE3  . LYS A 1 586 ? -24.576 14.991  9.630   1.000 41.188  0 578 LYS A HE3  1 c 
ATOM   8846  H  HZ1  . LYS A 1 586 ? -25.902 16.356  11.617  1.000 41.277  0 578 LYS A HZ1  1 c 
ATOM   8847  H  HZ2  . LYS A 1 586 ? -24.568 15.744  11.795  1.000 41.277  0 578 LYS A HZ2  1 c 
ATOM   8848  H  HZ3  . LYS A 1 586 ? -25.751 14.887  11.569  1.000 41.277  0 578 LYS A HZ3  1 c 
ATOM   8849  N  N    . GLY A 1 587 ? -23.893 22.076  7.028   1.000 38.679  0 579 GLY A N    1 ? 
ATOM   8850  C  CA   . GLY A 1 587 ? -23.115 23.218  6.575   1.000 42.550  0 579 GLY A CA   1 ? 
ATOM   8851  C  C    . GLY A 1 587 ? -22.880 23.255  5.062   1.000 47.875  0 579 GLY A C    1 ? 
ATOM   8852  O  O    . GLY A 1 587 ? -22.047 24.016  4.577   1.000 53.282  0 579 GLY A O    1 ? 
ATOM   8853  H  H    . GLY A 1 587 ? -24.778 22.201  7.216   1.000 39.923  0 579 GLY A H    1 c 
ATOM   8854  H  HA2  . GLY A 1 587 ? -23.585 24.046  6.847   1.000 42.694  0 579 GLY A HA2  1 c 
ATOM   8855  H  HA3  . GLY A 1 587 ? -22.239 23.209  7.037   1.000 42.682  0 579 GLY A HA3  1 c 
ATOM   8856  N  N    . GLN A 1 588 ? -23.596 22.426  4.304   1.000 44.613  0 580 GLN A N    1 ? 
ATOM   8857  C  CA   . GLN A 1 588 ? -23.537 22.491  2.860   1.000 39.815  0 580 GLN A CA   1 ? 
ATOM   8858  C  C    . GLN A 1 588 ? -24.860 23.048  2.400   1.000 39.128  0 580 GLN A C    1 ? 
ATOM   8859  O  O    . GLN A 1 588 ? -25.851 22.835  3.083   1.000 41.484  0 580 GLN A O    1 ? 
ATOM   8860  C  CB   . GLN A 1 588 ? -23.361 21.095  2.277   1.000 40.478  0 580 GLN A CB   1 ? 
ATOM   8861  C  CG   . GLN A 1 588 ? -22.099 20.409  2.756   1.000 41.099  0 580 GLN A CG   1 ? 
ATOM   8862  C  CD   . GLN A 1 588 ? -20.882 21.289  2.605   1.000 36.756  0 580 GLN A CD   1 ? 
ATOM   8863  O  OE1  . GLN A 1 588 ? -20.639 21.878  1.558   1.000 34.175  0 580 GLN A OE1  1 ? 
ATOM   8864  N  NE2  . GLN A 1 588 ? -20.117 21.399  3.674   1.000 36.767  0 580 GLN A NE2  1 ? 
ATOM   8865  H  H    . GLN A 1 588 ? -24.137 21.803  4.695   1.000 44.087  0 580 GLN A H    1 c 
ATOM   8866  H  HA   . GLN A 1 588 ? -22.804 23.081  2.572   1.000 40.739  0 580 GLN A HA   1 c 
ATOM   8867  H  HB2  . GLN A 1 588 ? -24.138 20.551  2.525   1.000 40.459  0 580 GLN A HB2  1 c 
ATOM   8868  H  HB3  . GLN A 1 588 ? -23.340 21.164  1.300   1.000 40.465  0 580 GLN A HB3  1 c 
ATOM   8869  H  HG2  . GLN A 1 588 ? -22.205 20.161  3.699   1.000 39.889  0 580 GLN A HG2  1 c 
ATOM   8870  H  HG3  . GLN A 1 588 ? -21.966 19.586  2.243   1.000 39.864  0 580 GLN A HG3  1 c 
ATOM   8871  H  HE21 . GLN A 1 588 ? -20.277 20.904  4.390   1.000 36.817  0 580 GLN A HE21 1 c 
ATOM   8872  H  HE22 . GLN A 1 588 ? -19.441 21.969  3.677   1.000 36.756  0 580 GLN A HE22 1 c 
ATOM   8873  N  N    . LYS A 1 589 ? -24.878 23.692  1.233   1.000 40.399  0 581 LYS A N    1 ? 
ATOM   8874  C  CA   . LYS A 1 589 ? -26.088 24.346  0.754   1.000 38.867  0 581 LYS A CA   1 ? 
ATOM   8875  C  C    . LYS A 1 589 ? -26.160 24.210  -0.766  1.000 37.272  0 581 LYS A C    1 ? 
ATOM   8876  O  O    . LYS A 1 589 ? -25.196 24.527  -1.453  1.000 37.238  0 581 LYS A O    1 ? 
ATOM   8877  C  CB   . LYS A 1 589 ? -26.068 25.796  1.242   1.000 44.408  0 581 LYS A CB   1 ? 
ATOM   8878  C  CG   . LYS A 1 589 ? -27.429 26.446  1.446   1.000 50.932  0 581 LYS A CG   1 ? 
ATOM   8879  C  CD   . LYS A 1 589 ? -27.331 27.883  1.976   1.000 54.814  0 581 LYS A CD   1 ? 
ATOM   8880  C  CE   . LYS A 1 589 ? -28.659 28.614  1.988   1.000 51.772  0 581 LYS A CE   1 ? 
ATOM   8881  N  NZ   . LYS A 1 589 ? -28.499 30.037  2.357   1.000 48.458  0 581 LYS A NZ   1 ? 
ATOM   8882  H  H    . LYS A 1 589 ? -24.121 23.727  0.722   1.000 39.737  0 581 LYS A H    1 c 
ATOM   8883  H  HA   . LYS A 1 589 ? -26.864 23.892  1.148   1.000 39.812  0 581 LYS A HA   1 c 
ATOM   8884  H  HB2  . LYS A 1 589 ? -25.581 25.828  2.092   1.000 44.397  0 581 LYS A HB2  1 c 
ATOM   8885  H  HB3  . LYS A 1 589 ? -25.565 26.331  0.593   1.000 44.403  0 581 LYS A HB3  1 c 
ATOM   8886  H  HG2  . LYS A 1 589 ? -27.909 26.452  0.591   1.000 50.186  0 581 LYS A HG2  1 c 
ATOM   8887  H  HG3  . LYS A 1 589 ? -27.947 25.906  2.080   1.000 50.186  0 581 LYS A HG3  1 c 
ATOM   8888  H  HD2  . LYS A 1 589 ? -26.974 27.861  2.889   1.000 53.211  0 581 LYS A HD2  1 c 
ATOM   8889  H  HD3  . LYS A 1 589 ? -26.699 28.385  1.418   1.000 53.211  0 581 LYS A HD3  1 c 
ATOM   8890  H  HE2  . LYS A 1 589 ? -29.069 28.560  1.104   1.000 51.635  0 581 LYS A HE2  1 c 
ATOM   8891  H  HE3  . LYS A 1 589 ? -29.261 28.188  2.627   1.000 51.635  0 581 LYS A HE3  1 c 
ATOM   8892  H  HZ1  . LYS A 1 589 ? -27.969 30.455  1.750   1.000 49.455  0 581 LYS A HZ1  1 c 
ATOM   8893  H  HZ2  . LYS A 1 589 ? -28.118 30.101  3.178   1.000 49.455  0 581 LYS A HZ2  1 c 
ATOM   8894  H  HZ3  . LYS A 1 589 ? -29.309 30.444  2.373   1.000 49.455  0 581 LYS A HZ3  1 c 
ATOM   8895  N  N    . VAL A 1 590 ? -27.291 23.706  -1.288  1.000 39.758  0 582 VAL A N    1 ? 
ATOM   8896  C  CA   . VAL A 1 590 ? -27.499 23.628  -2.727  1.000 40.181  0 582 VAL A CA   1 ? 
ATOM   8897  C  C    . VAL A 1 590 ? -28.860 24.210  -3.118  1.000 38.108  0 582 VAL A C    1 ? 
ATOM   8898  O  O    . VAL A 1 590 ? -29.723 24.396  -2.274  1.000 40.006  0 582 VAL A O    1 ? 
ATOM   8899  C  CB   . VAL A 1 590 ? -27.357 22.175  -3.229  1.000 40.790  0 582 VAL A CB   1 ? 
ATOM   8900  C  CG1  . VAL A 1 590 ? -26.035 21.566  -2.794  1.000 41.413  0 582 VAL A CG1  1 ? 
ATOM   8901  C  CG2  . VAL A 1 590 ? -28.518 21.288  -2.808  1.000 40.339  0 582 VAL A CG2  1 ? 
ATOM   8902  H  H    . VAL A 1 590 ? -27.950 23.405  -0.731  1.000 39.246  0 582 VAL A H    1 c 
ATOM   8903  H  HA   . VAL A 1 590 ? -26.812 24.163  -3.159  1.000 39.791  0 582 VAL A HA   1 c 
ATOM   8904  H  HB   . VAL A 1 590 ? -27.356 22.209  -4.217  1.000 40.714  0 582 VAL A HB   1 c 
ATOM   8905  H  HG11 . VAL A 1 590 ? -26.018 21.479  -1.825  1.000 41.178  0 582 VAL A HG11 1 c 
ATOM   8906  H  HG12 . VAL A 1 590 ? -25.303 22.139  -3.082  1.000 41.199  0 582 VAL A HG12 1 c 
ATOM   8907  H  HG13 . VAL A 1 590 ? -25.936 20.687  -3.200  1.000 41.125  0 582 VAL A HG13 1 c 
ATOM   8908  H  HG21 . VAL A 1 590 ? -28.445 20.426  -3.253  1.000 40.503  0 582 VAL A HG21 1 c 
ATOM   8909  H  HG22 . VAL A 1 590 ? -29.360 21.707  -3.056  1.000 40.464  0 582 VAL A HG22 1 c 
ATOM   8910  H  HG23 . VAL A 1 590 ? -28.492 21.157  -1.844  1.000 40.471  0 582 VAL A HG23 1 c 
ATOM   8911  N  N    . GLU A 1 591 ? -29.048 24.424  -4.428  1.000 38.612  0 583 GLU A N    1 ? 
ATOM   8912  C  CA   . GLU A 1 591 ? -30.319 24.788  -5.029  1.000 39.869  0 583 GLU A CA   1 ? 
ATOM   8913  C  C    . GLU A 1 591 ? -30.708 23.766  -6.090  1.000 37.265  0 583 GLU A C    1 ? 
ATOM   8914  O  O    . GLU A 1 591 ? -29.866 23.400  -6.889  1.000 36.990  0 583 GLU A O    1 ? 
ATOM   8915  C  CB   . GLU A 1 591 ? -30.180 26.143  -5.718  1.000 48.562  0 583 GLU A CB   1 ? 
ATOM   8916  C  CG   . GLU A 1 591 ? -31.471 26.652  -6.335  1.000 56.297  0 583 GLU A CG   1 ? 
ATOM   8917  C  CD   . GLU A 1 591 ? -31.357 28.082  -6.821  1.000 62.550  0 583 GLU A CD   1 ? 
ATOM   8918  O  OE1  . GLU A 1 591 ? -31.816 28.985  -6.092  1.000 62.824  0 583 GLU A OE1  1 ? 
ATOM   8919  O  OE2  . GLU A 1 591 ? -30.792 28.282  -7.917  1.000 73.303  0 583 GLU A OE2  1 ? 
ATOM   8920  H  H    . GLU A 1 591 ? -28.327 24.334  -4.982  1.000 38.790  0 583 GLU A H    1 c 
ATOM   8921  H  HA   . GLU A 1 591 ? -31.014 24.833  -4.335  1.000 40.578  0 583 GLU A HA   1 c 
ATOM   8922  H  HB2  . GLU A 1 591 ? -29.863 26.797  -5.062  1.000 48.029  0 583 GLU A HB2  1 c 
ATOM   8923  H  HB3  . GLU A 1 591 ? -29.500 26.068  -6.420  1.000 47.960  0 583 GLU A HB3  1 c 
ATOM   8924  H  HG2  . GLU A 1 591 ? -31.716 26.081  -7.094  1.000 55.663  0 583 GLU A HG2  1 c 
ATOM   8925  H  HG3  . GLU A 1 591 ? -32.191 26.598  -5.672  1.000 55.784  0 583 GLU A HG3  1 c 
ATOM   8926  N  N    . LEU A 1 592 ? -32.000 23.414  -6.157  1.000 40.330  0 584 LEU A N    1 ? 
ATOM   8927  C  CA   . LEU A 1 592 ? -32.518 22.395  -7.070  1.000 43.756  0 584 LEU A CA   1 ? 
ATOM   8928  C  C    . LEU A 1 592 ? -33.609 22.981  -7.971  1.000 44.653  0 584 LEU A C    1 ? 
ATOM   8929  O  O    . LEU A 1 592 ? -34.760 23.162  -7.572  1.000 42.884  0 584 LEU A O    1 ? 
ATOM   8930  C  CB   . LEU A 1 592 ? -33.085 21.208  -6.276  1.000 38.037  0 584 LEU A CB   1 ? 
ATOM   8931  C  CG   . LEU A 1 592 ? -33.461 19.976  -7.103  1.000 39.589  0 584 LEU A CG   1 ? 
ATOM   8932  C  CD1  . LEU A 1 592 ? -34.030 18.865  -6.216  1.000 43.770  0 584 LEU A CD1  1 ? 
ATOM   8933  C  CD2  . LEU A 1 592 ? -34.445 20.300  -8.203  1.000 38.100  0 584 LEU A CD2  1 ? 
ATOM   8934  H  H    . LEU A 1 592 ? -32.592 23.833  -5.601  1.000 40.311  0 584 LEU A H    1 c 
ATOM   8935  H  HA   . LEU A 1 592 ? -31.779 22.079  -7.634  1.000 42.145  0 584 LEU A HA   1 c 
ATOM   8936  H  HB2  . LEU A 1 592 ? -32.420 20.941  -5.610  1.000 39.641  0 584 LEU A HB2  1 c 
ATOM   8937  H  HB3  . LEU A 1 592 ? -33.878 21.511  -5.793  1.000 39.684  0 584 LEU A HB3  1 c 
ATOM   8938  H  HG   . LEU A 1 592 ? -32.637 19.632  -7.527  1.000 39.752  0 584 LEU A HG   1 c 
ATOM   8939  H  HD11 . LEU A 1 592 ? -34.084 18.039  -6.727  1.000 42.499  0 584 LEU A HD11 1 c 
ATOM   8940  H  HD12 . LEU A 1 592 ? -34.920 19.116  -5.912  1.000 42.499  0 584 LEU A HD12 1 c 
ATOM   8941  H  HD13 . LEU A 1 592 ? -33.449 18.734  -5.447  1.000 42.499  0 584 LEU A HD13 1 c 
ATOM   8942  H  HD21 . LEU A 1 592 ? -34.006 20.819  -8.895  1.000 38.676  0 584 LEU A HD21 1 c 
ATOM   8943  H  HD22 . LEU A 1 592 ? -35.192 20.804  -7.836  1.000 38.627  0 584 LEU A HD22 1 c 
ATOM   8944  H  HD23 . LEU A 1 592 ? -34.779 19.471  -8.589  1.000 38.606  0 584 LEU A HD23 1 c 
ATOM   8945  N  N    . ASP A 1 593 ? -33.255 23.198  -9.231  1.000 45.509  0 585 ASP A N    1 ? 
ATOM   8946  C  CA   . ASP A 1 593 ? -34.136 23.894  -10.136 1.000 45.632  0 585 ASP A CA   1 ? 
ATOM   8947  C  C    . ASP A 1 593 ? -34.897 22.823  -10.887 1.000 45.179  0 585 ASP A C    1 ? 
ATOM   8948  O  O    . ASP A 1 593 ? -34.302 21.848  -11.306 1.000 40.318  0 585 ASP A O    1 ? 
ATOM   8949  C  CB   . ASP A 1 593 ? -33.327 24.859  -10.995 1.000 52.815  0 585 ASP A CB   1 ? 
ATOM   8950  C  CG   . ASP A 1 593 ? -34.180 25.634  -11.974 1.000 59.503  0 585 ASP A CG   1 ? 
ATOM   8951  O  OD1  . ASP A 1 593 ? -34.532 25.040  -12.996 1.000 54.035  0 585 ASP A OD1  1 ? 
ATOM   8952  O  OD2  . ASP A 1 593 ? -34.508 26.815  -11.677 1.000 63.478  0 585 ASP A OD2  1 ? 
ATOM   8953  H  H    . ASP A 1 593 ? -32.445 22.904  -9.536  1.000 45.335  0 585 ASP A H    1 c 
ATOM   8954  H  HA   . ASP A 1 593 ? -34.774 24.422  -9.605  1.000 46.832  0 585 ASP A HA   1 c 
ATOM   8955  H  HB2  . ASP A 1 593 ? -32.861 25.495  -10.415 1.000 52.579  0 585 ASP A HB2  1 c 
ATOM   8956  H  HB3  . ASP A 1 593 ? -32.656 24.354  -11.499 1.000 52.530  0 585 ASP A HB3  1 c 
ATOM   8957  N  N    . TYR A 1 594 ? -36.222 22.978  -10.972 1.000 56.763  0 586 TYR A N    1 ? 
ATOM   8958  C  CA   . TYR A 1 594 ? -37.093 21.944  -11.520 1.000 54.762  0 586 TYR A CA   1 ? 
ATOM   8959  C  C    . TYR A 1 594 ? -38.150 22.591  -12.421 1.000 49.129  0 586 TYR A C    1 ? 
ATOM   8960  O  O    . TYR A 1 594 ? -38.561 23.725  -12.189 1.000 48.275  0 586 TYR A O    1 ? 
ATOM   8961  C  CB   . TYR A 1 594 ? -37.653 21.089  -10.368 1.000 52.443  0 586 TYR A CB   1 ? 
ATOM   8962  C  CG   . TYR A 1 594 ? -38.659 21.762  -9.447  1.000 49.306  0 586 TYR A CG   1 ? 
ATOM   8963  C  CD1  . TYR A 1 594 ? -39.957 21.998  -9.866  1.000 56.241  0 586 TYR A CD1  1 ? 
ATOM   8964  C  CD2  . TYR A 1 594 ? -38.311 22.180  -8.173  1.000 51.577  0 586 TYR A CD2  1 ? 
ATOM   8965  C  CE1  . TYR A 1 594 ? -40.885 22.620  -9.048  1.000 60.459  0 586 TYR A CE1  1 ? 
ATOM   8966  C  CE2  . TYR A 1 594 ? -39.220 22.827  -7.353  1.000 55.577  0 586 TYR A CE2  1 ? 
ATOM   8967  C  CZ   . TYR A 1 594 ? -40.518 23.037  -7.784  1.000 61.871  0 586 TYR A CZ   1 ? 
ATOM   8968  O  OH   . TYR A 1 594 ? -41.453 23.656  -6.994  1.000 64.149  0 586 TYR A OH   1 ? 
ATOM   8969  H  H    . TYR A 1 594 ? -36.600 23.756  -10.677 1.000 53.174  0 586 TYR A H    1 c 
ATOM   8970  H  HA   . TYR A 1 594 ? -36.534 21.353  -12.087 1.000 53.485  0 586 TYR A HA   1 c 
ATOM   8971  H  HB2  . TYR A 1 594 ? -38.075 20.292  -10.758 1.000 52.215  0 586 TYR A HB2  1 c 
ATOM   8972  H  HB3  . TYR A 1 594 ? -36.895 20.777  -9.825  1.000 52.211  0 586 TYR A HB3  1 c 
ATOM   8973  H  HD1  . TYR A 1 594 ? -40.221 21.716  -10.726 1.000 55.364  0 586 TYR A HD1  1 c 
ATOM   8974  H  HD2  . TYR A 1 594 ? -37.427 22.051  -7.870  1.000 52.093  0 586 TYR A HD2  1 c 
ATOM   8975  H  HE1  . TYR A 1 594 ? -41.764 22.764  -9.355  1.000 59.582  0 586 TYR A HE1  1 c 
ATOM   8976  H  HE2  . TYR A 1 594 ? -38.966 23.101  -6.492  1.000 55.728  0 586 TYR A HE2  1 c 
ATOM   8977  H  HH   . TYR A 1 594 ? -42.197 23.727  -7.383  0.000 66.210  0 586 TYR A HH   1 c 
ATOM   8978  N  N    . PRO A 1 595 ? -38.660 21.872  -13.450 1.000 53.252  0 587 PRO A N    1 ? 
ATOM   8979  C  CA   . PRO A 1 595 ? -39.604 22.450  -14.407 1.000 54.051  0 587 PRO A CA   1 ? 
ATOM   8980  C  C    . PRO A 1 595 ? -40.893 22.896  -13.718 1.000 50.026  0 587 PRO A C    1 ? 
ATOM   8981  O  O    . PRO A 1 595 ? -41.504 22.112  -12.993 1.000 41.225  0 587 PRO A O    1 ? 
ATOM   8982  C  CB   . PRO A 1 595 ? -39.893 21.305  -15.397 1.000 54.679  0 587 PRO A CB   1 ? 
ATOM   8983  C  CG   . PRO A 1 595 ? -38.804 20.277  -15.168 1.000 51.420  0 587 PRO A CG   1 ? 
ATOM   8984  C  CD   . PRO A 1 595 ? -38.417 20.443  -13.714 1.000 53.624  0 587 PRO A CD   1 ? 
ATOM   8985  H  HA   . PRO A 1 595 ? -39.180 23.207  -14.882 1.000 53.240  0 587 PRO A HA   1 c 
ATOM   8986  H  HB2  . PRO A 1 595 ? -40.774 20.912  -15.227 1.000 53.692  0 587 PRO A HB2  1 c 
ATOM   8987  H  HB3  . PRO A 1 595 ? -39.870 21.631  -16.321 1.000 53.764  0 587 PRO A HB3  1 c 
ATOM   8988  H  HG2  . PRO A 1 595 ? -39.138 19.372  -15.338 1.000 52.637  0 587 PRO A HG2  1 c 
ATOM   8989  H  HG3  . PRO A 1 595 ? -38.038 20.446  -15.753 1.000 52.637  0 587 PRO A HG3  1 c 
ATOM   8990  H  HD2  . PRO A 1 595 ? -38.966 19.882  -13.137 1.000 52.907  0 587 PRO A HD2  1 c 
ATOM   8991  H  HD3  . PRO A 1 595 ? -37.480 20.214  -13.577 1.000 52.933  0 587 PRO A HD3  1 c 
ATOM   8992  N  N    . THR A 1 596 ? -41.307 24.148  -13.978 1.000 52.698  0 588 THR A N    1 ? 
ATOM   8993  C  CA   . THR A 1 596 ? -42.347 24.805  -13.195 1.000 49.072  0 588 THR A CA   1 ? 
ATOM   8994  C  C    . THR A 1 596 ? -43.691 24.111  -13.427 1.000 46.701  0 588 THR A C    1 ? 
ATOM   8995  O  O    . THR A 1 596 ? -44.624 24.278  -12.655 1.000 49.227  0 588 THR A O    1 ? 
ATOM   8996  C  CB   . THR A 1 596 ? -42.374 26.327  -13.436 1.000 51.705  0 588 THR A CB   1 ? 
ATOM   8997  O  OG1  . THR A 1 596 ? -42.682 26.632  -14.799 1.000 53.908  0 588 THR A OG1  1 ? 
ATOM   8998  C  CG2  . THR A 1 596 ? -41.069 27.014  -13.097 1.000 50.743  0 588 THR A CG2  1 ? 
ATOM   8999  H  H    . THR A 1 596 ? -40.930 24.605  -14.675 1.000 51.255  0 588 THR A H    1 c 
ATOM   9000  H  HA   . THR A 1 596 ? -42.112 24.668  -12.248 1.000 49.777  0 588 THR A HA   1 c 
ATOM   9001  H  HB   . THR A 1 596 ? -43.083 26.708  -12.865 1.000 51.532  0 588 THR A HB   1 c 
ATOM   9002  H  HG1  . THR A 1 596 ? -42.013 26.302  -15.276 0.000 55.880  0 588 THR A HG1  1 c 
ATOM   9003  H  HG21 . THR A 1 596 ? -41.151 27.970  -13.267 1.000 51.029  0 588 THR A HG21 1 c 
ATOM   9004  H  HG22 . THR A 1 596 ? -40.354 26.648  -13.646 1.000 51.036  0 588 THR A HG22 1 c 
ATOM   9005  H  HG23 . THR A 1 596 ? -40.861 26.871  -12.156 1.000 51.029  0 588 THR A HG23 1 c 
ATOM   9006  N  N    . LEU A 1 597 ? -43.789 23.266  -14.452 1.000 48.086  0 589 LEU A N    1 ? 
ATOM   9007  C  CA   . LEU A 1 597 ? -44.965 22.422  -14.624 1.000 53.770  0 589 LEU A CA   1 ? 
ATOM   9008  C  C    . LEU A 1 597 ? -45.228 21.518  -13.407 1.000 51.386  0 589 LEU A C    1 ? 
ATOM   9009  O  O    . LEU A 1 597 ? -46.302 20.928  -13.322 1.000 49.356  0 589 LEU A O    1 ? 
ATOM   9010  C  CB   . LEU A 1 597 ? -44.770 21.581  -15.894 1.000 57.823  0 589 LEU A CB   1 ? 
ATOM   9011  C  CG   . LEU A 1 597 ? -43.614 20.567  -15.872 1.000 56.513  0 589 LEU A CG   1 ? 
ATOM   9012  C  CD1  . LEU A 1 597 ? -44.101 19.158  -15.539 1.000 55.323  0 589 LEU A CD1  1 ? 
ATOM   9013  C  CD2  . LEU A 1 597 ? -42.835 20.572  -17.187 1.000 53.041  0 589 LEU A CD2  1 ? 
ATOM   9014  H  H    . LEU A 1 597 ? -43.125 23.230  -15.078 1.000 49.144  0 589 LEU A H    1 c 
ATOM   9015  H  HA   . LEU A 1 597 ? -45.746 23.010  -14.745 1.000 52.847  0 589 LEU A HA   1 c 
ATOM   9016  H  HB2  . LEU A 1 597 ? -45.601 21.095  -16.068 1.000 56.563  0 589 LEU A HB2  1 c 
ATOM   9017  H  HB3  . LEU A 1 597 ? -44.629 22.192  -16.644 1.000 56.538  0 589 LEU A HB3  1 c 
ATOM   9018  H  HG   . LEU A 1 597 ? -42.991 20.842  -15.155 1.000 55.732  0 589 LEU A HG   1 c 
ATOM   9019  H  HD11 . LEU A 1 597 ? -43.343 18.605  -15.285 1.000 55.665  0 589 LEU A HD11 1 c 
ATOM   9020  H  HD12 . LEU A 1 597 ? -44.535 18.773  -16.320 1.000 55.665  0 589 LEU A HD12 1 c 
ATOM   9021  H  HD13 . LEU A 1 597 ? -44.735 19.197  -14.803 1.000 55.647  0 589 LEU A HD13 1 c 
ATOM   9022  H  HD21 . LEU A 1 597 ? -42.458 21.456  -17.338 1.000 54.055  0 589 LEU A HD21 1 c 
ATOM   9023  H  HD22 . LEU A 1 597 ? -43.434 20.347  -17.920 1.000 54.042  0 589 LEU A HD22 1 c 
ATOM   9024  H  HD23 . LEU A 1 597 ? -42.118 19.917  -17.142 1.000 54.042  0 589 LEU A HD23 1 c 
ATOM   9025  N  N    . PHE A 1 598 ? -44.239 21.348  -12.509 1.000 49.760  0 590 PHE A N    1 ? 
ATOM   9026  C  CA   . PHE A 1 598 ? -44.331 20.393  -11.410 1.000 48.757  0 590 PHE A CA   1 ? 
ATOM   9027  C  C    . PHE A 1 598 ? -44.742 21.084  -10.114 1.000 52.979  0 590 PHE A C    1 ? 
ATOM   9028  O  O    . PHE A 1 598 ? -44.289 22.197  -9.848  1.000 51.870  0 590 PHE A O    1 ? 
ATOM   9029  C  CB   . PHE A 1 598 ? -42.982 19.724  -11.142 1.000 45.177  0 590 PHE A CB   1 ? 
ATOM   9030  C  CG   . PHE A 1 598 ? -42.668 18.524  -11.993 1.000 40.900  0 590 PHE A CG   1 ? 
ATOM   9031  C  CD1  . PHE A 1 598 ? -43.437 17.372  -11.914 1.000 38.950  0 590 PHE A CD1  1 ? 
ATOM   9032  C  CD2  . PHE A 1 598 ? -41.572 18.530  -12.832 1.000 39.558  0 590 PHE A CD2  1 ? 
ATOM   9033  C  CE1  . PHE A 1 598 ? -43.134 16.252  -12.672 1.000 36.966  0 590 PHE A CE1  1 ? 
ATOM   9034  C  CE2  . PHE A 1 598 ? -41.263 17.410  -13.588 1.000 41.746  0 590 PHE A CE2  1 ? 
ATOM   9035  C  CZ   . PHE A 1 598 ? -42.054 16.276  -13.519 1.000 39.717  0 590 PHE A CZ   1 ? 
ATOM   9036  H  H    . PHE A 1 598 ? -43.471 21.833  -12.595 1.000 49.855  0 590 PHE A H    1 c 
ATOM   9037  H  HA   . PHE A 1 598 ? -45.000 19.698  -11.634 1.000 49.078  0 590 PHE A HA   1 c 
ATOM   9038  H  HB2  . PHE A 1 598 ? -42.277 20.393  -11.269 1.000 44.878  0 590 PHE A HB2  1 c 
ATOM   9039  H  HB3  . PHE A 1 598 ? -42.959 19.450  -10.201 1.000 44.956  0 590 PHE A HB3  1 c 
ATOM   9040  H  HD1  . PHE A 1 598 ? -44.183 17.354  -11.337 1.000 39.095  0 590 PHE A HD1  1 c 
ATOM   9041  H  HD2  . PHE A 1 598 ? -41.031 19.300  -12.889 1.000 40.498  0 590 PHE A HD2  1 c 
ATOM   9042  H  HE1  . PHE A 1 598 ? -43.678 15.482  -12.617 1.000 38.121  0 590 PHE A HE1  1 c 
ATOM   9043  H  HE2  . PHE A 1 598 ? -40.521 17.429  -14.172 1.000 40.720  0 590 PHE A HE2  1 c 
ATOM   9044  H  HZ   . PHE A 1 598 ? -41.842 15.518  -14.040 1.000 39.520  0 590 PHE A HZ   1 c 
ATOM   9045  N  N    . LYS A 1 599 ? -45.547 20.386  -9.299  1.000 54.457  0 591 LYS A N    1 ? 
ATOM   9046  C  CA   . LYS A 1 599 ? -45.899 20.849  -7.963  1.000 63.882  0 591 LYS A CA   1 ? 
ATOM   9047  C  C    . LYS A 1 599 ? -45.112 20.046  -6.923  1.000 57.883  0 591 LYS A C    1 ? 
ATOM   9048  O  O    . LYS A 1 599 ? -45.276 18.837  -6.792  1.000 58.178  0 591 LYS A O    1 ? 
ATOM   9049  C  CB   . LYS A 1 599 ? -47.418 20.794  -7.750  1.000 77.014  0 591 LYS A CB   1 ? 
ATOM   9050  C  CG   . LYS A 1 599 ? -48.211 21.731  -8.662  1.000 94.317  0 591 LYS A CG   1 ? 
ATOM   9051  C  CD   . LYS A 1 599 ? -49.610 22.127  -8.180  1.000 92.601  0 591 LYS A CD   1 ? 
ATOM   9052  C  CE   . LYS A 1 599 ? -50.162 23.331  -8.919  1.000 82.574  0 591 LYS A CE   1 ? 
ATOM   9053  N  NZ   . LYS A 1 599 ? -50.078 23.152  -10.391 1.000 74.921  0 591 LYS A NZ   1 ? 
ATOM   9054  H  H    . LYS A 1 599 ? -45.888 19.589  -9.588  1.000 55.989  0 591 LYS A H    1 c 
ATOM   9055  H  HA   . LYS A 1 599 ? -45.622 21.791  -7.891  1.000 62.797  0 591 LYS A HA   1 c 
ATOM   9056  H  HB2  . LYS A 1 599 ? -47.723 19.875  -7.901  1.000 77.322  0 591 LYS A HB2  1 c 
ATOM   9057  H  HB3  . LYS A 1 599 ? -47.611 21.025  -6.817  1.000 77.386  0 591 LYS A HB3  1 c 
ATOM   9058  H  HG2  . LYS A 1 599 ? -47.685 22.549  -8.791  1.000 89.297  0 591 LYS A HG2  1 c 
ATOM   9059  H  HG3  . LYS A 1 599 ? -48.298 21.300  -9.539  1.000 89.514  0 591 LYS A HG3  1 c 
ATOM   9060  H  HD2  . LYS A 1 599 ? -50.219 21.369  -8.305  1.000 90.556  0 591 LYS A HD2  1 c 
ATOM   9061  H  HD3  . LYS A 1 599 ? -49.573 22.331  -7.221  1.000 90.481  0 591 LYS A HD3  1 c 
ATOM   9062  H  HE2  . LYS A 1 599 ? -51.095 23.469  -8.669  1.000 82.836  0 591 LYS A HE2  1 c 
ATOM   9063  H  HE3  . LYS A 1 599 ? -49.659 24.128  -8.667  1.000 82.836  0 591 LYS A HE3  1 c 
ATOM   9064  H  HZ1  . LYS A 1 599 ? -50.340 22.312  -10.616 1.000 77.289  0 591 LYS A HZ1  1 c 
ATOM   9065  H  HZ2  . LYS A 1 599 ? -49.224 23.284  -10.671 1.000 77.301  0 591 LYS A HZ2  1 c 
ATOM   9066  H  HZ3  . LYS A 1 599 ? -50.619 23.752  -10.804 1.000 77.235  0 591 LYS A HZ3  1 c 
ATOM   9067  N  N    . ALA A 1 600 ? -44.274 20.765  -6.167  1.000 52.327  0 592 ALA A N    1 ? 
ATOM   9068  C  CA   . ALA A 1 600 ? -43.297 20.201  -5.256  1.000 48.209  0 592 ALA A CA   1 ? 
ATOM   9069  C  C    . ALA A 1 600 ? -43.889 20.051  -3.859  1.000 54.013  0 592 ALA A C    1 ? 
ATOM   9070  O  O    . ALA A 1 600 ? -44.313 21.033  -3.270  1.000 51.665  0 592 ALA A O    1 ? 
ATOM   9071  C  CB   . ALA A 1 600 ? -42.102 21.123  -5.219  1.000 45.732  0 592 ALA A CB   1 ? 
ATOM   9072  H  H    . ALA A 1 600 ? -44.325 21.676  -6.222  1.000 52.664  0 592 ALA A H    1 c 
ATOM   9073  H  HA   . ALA A 1 600 ? -43.017 19.317  -5.588  1.000 49.676  0 592 ALA A HA   1 c 
ATOM   9074  H  HB1  . ALA A 1 600 ? -41.445 20.777  -4.592  1.000 46.542  0 592 ALA A HB1  1 c 
ATOM   9075  H  HB2  . ALA A 1 600 ? -41.705 21.174  -6.104  1.000 46.625  0 592 ALA A HB2  1 c 
ATOM   9076  H  HB3  . ALA A 1 600 ? -42.382 22.010  -4.937  1.000 46.541  0 592 ALA A HB3  1 c 
ATOM   9077  N  N    . GLU A 1 601 ? -43.891 18.829  -3.312  1.000 63.627  0 593 GLU A N    1 ? 
ATOM   9078  C  CA   . GLU A 1 601 ? -44.237 18.622  -1.911  1.000 63.713  0 593 GLU A CA   1 ? 
ATOM   9079  C  C    . GLU A 1 601 ? -43.060 17.992  -1.173  1.000 56.793  0 593 GLU A C    1 ? 
ATOM   9080  O  O    . GLU A 1 601 ? -42.137 17.471  -1.799  1.000 56.087  0 593 GLU A O    1 ? 
ATOM   9081  C  CB   . GLU A 1 601 ? -45.487 17.753  -1.779  1.000 67.885  0 593 GLU A CB   1 ? 
ATOM   9082  C  CG   . GLU A 1 601 ? -46.770 18.562  -1.740  1.000 73.063  0 593 GLU A CG   1 ? 
ATOM   9083  C  CD   . GLU A 1 601 ? -48.010 17.696  -1.624  1.000 76.665  0 593 GLU A CD   1 ? 
ATOM   9084  O  OE1  . GLU A 1 601 ? -48.294 16.921  -2.575  1.000 73.964  0 593 GLU A OE1  1 ? 
ATOM   9085  O  OE2  . GLU A 1 601 ? -48.661 17.770  -0.567  1.000 80.588  0 593 GLU A OE2  1 ? 
ATOM   9086  H  H    . GLU A 1 601 ? -43.673 18.104  -3.824  1.000 60.997  0 593 GLU A H    1 c 
ATOM   9087  H  HA   . GLU A 1 601 ? -44.422 19.498  -1.503  1.000 62.918  0 593 GLU A HA   1 c 
ATOM   9088  H  HB2  . GLU A 1 601 ? -45.523 17.136  -2.538  1.000 67.823  0 593 GLU A HB2  1 c 
ATOM   9089  H  HB3  . GLU A 1 601 ? -45.419 17.222  -0.959  1.000 67.842  0 593 GLU A HB3  1 c 
ATOM   9090  H  HG2  . GLU A 1 601 ? -46.741 19.177  -0.975  1.000 72.693  0 593 GLU A HG2  1 c 
ATOM   9091  H  HG3  . GLU A 1 601 ? -46.837 19.101  -2.556  1.000 72.655  0 593 GLU A HG3  1 c 
ATOM   9092  N  N    . LEU A 1 602 ? -43.114 18.056  0.165   1.000 51.370  0 594 LEU A N    1 ? 
ATOM   9093  C  CA   . LEU A 1 602 ? -42.103 17.439  1.012   1.000 43.038  0 594 LEU A CA   1 ? 
ATOM   9094  C  C    . LEU A 1 602 ? -42.763 16.430  1.954   1.000 41.650  0 594 LEU A C    1 ? 
ATOM   9095  O  O    . LEU A 1 602 ? -43.553 16.813  2.812   1.000 42.101  0 594 LEU A O    1 ? 
ATOM   9096  C  CB   . LEU A 1 602 ? -41.380 18.541  1.789   1.000 40.468  0 594 LEU A CB   1 ? 
ATOM   9097  C  CG   . LEU A 1 602 ? -40.090 18.112  2.485   1.000 42.230  0 594 LEU A CG   1 ? 
ATOM   9098  C  CD1  . LEU A 1 602 ? -38.984 17.921  1.458   1.000 43.769  0 594 LEU A CD1  1 ? 
ATOM   9099  C  CD2  . LEU A 1 602 ? -39.669 19.124  3.545   1.000 41.702  0 594 LEU A CD2  1 ? 
ATOM   9100  H  H    . LEU A 1 602 ? -43.806 18.501  0.563   1.000 50.717  0 594 LEU A H    1 c 
ATOM   9101  H  HA   . LEU A 1 602 ? -41.459 16.964  0.440   1.000 43.908  0 594 LEU A HA   1 c 
ATOM   9102  H  HB2  . LEU A 1 602 ? -41.171 19.268  1.170   1.000 41.562  0 594 LEU A HB2  1 c 
ATOM   9103  H  HB3  . LEU A 1 602 ? -41.992 18.897  2.464   1.000 41.471  0 594 LEU A HB3  1 c 
ATOM   9104  H  HG   . LEU A 1 602 ? -40.251 17.244  2.931   1.000 42.079  0 594 LEU A HG   1 c 
ATOM   9105  H  HD11 . LEU A 1 602 ? -38.187 17.579  1.900   1.000 43.111  0 594 LEU A HD11 1 c 
ATOM   9106  H  HD12 . LEU A 1 602 ? -38.779 18.775  1.039   1.000 43.216  0 594 LEU A HD12 1 c 
ATOM   9107  H  HD13 . LEU A 1 602 ? -39.273 17.288  0.778   1.000 43.257  0 594 LEU A HD13 1 c 
ATOM   9108  H  HD21 . LEU A 1 602 ? -40.374 19.209  4.210   1.000 41.856  0 594 LEU A HD21 1 c 
ATOM   9109  H  HD22 . LEU A 1 602 ? -39.514 19.988  3.126   1.000 41.857  0 594 LEU A HD22 1 c 
ATOM   9110  H  HD23 . LEU A 1 602 ? -38.851 18.822  3.976   1.000 41.857  0 594 LEU A HD23 1 c 
ATOM   9111  N  N    . GLU A 1 603 ? -42.416 15.145  1.799   1.000 41.955  0 595 GLU A N    1 ? 
ATOM   9112  C  CA   . GLU A 1 603 ? -42.870 14.094  2.700   1.000 46.281  0 595 GLU A CA   1 ? 
ATOM   9113  C  C    . GLU A 1 603 ? -41.808 13.852  3.766   1.000 47.032  0 595 GLU A C    1 ? 
ATOM   9114  O  O    . GLU A 1 603 ? -40.647 13.596  3.436   1.000 50.807  0 595 GLU A O    1 ? 
ATOM   9115  C  CB   . GLU A 1 603 ? -43.163 12.789  1.949   1.000 47.133  0 595 GLU A CB   1 ? 
ATOM   9116  C  CG   . GLU A 1 603 ? -44.256 12.953  0.911   1.000 50.686  0 595 GLU A CG   1 ? 
ATOM   9117  C  CD   . GLU A 1 603 ? -44.581 11.711  0.100   1.000 54.857  0 595 GLU A CD   1 ? 
ATOM   9118  O  OE1  . GLU A 1 603 ? -45.577 11.788  -0.689  1.000 47.991  0 595 GLU A OE1  1 ? 
ATOM   9119  O  OE2  . GLU A 1 603 ? -43.838 10.684  0.248   1.000 47.663  0 595 GLU A OE2  1 ? 
ATOM   9120  H  H    . GLU A 1 603 ? -41.873 14.914  1.101   1.000 42.832  0 595 GLU A H    1 c 
ATOM   9121  H  HA   . GLU A 1 603 ? -43.698 14.396  3.140   1.000 45.632  0 595 GLU A HA   1 c 
ATOM   9122  H  HB2  . GLU A 1 603 ? -42.342 12.486  1.509   1.000 47.726  0 595 GLU A HB2  1 c 
ATOM   9123  H  HB3  . GLU A 1 603 ? -43.433 12.104  2.596   1.000 47.726  0 595 GLU A HB3  1 c 
ATOM   9124  H  HG2  . GLU A 1 603 ? -45.076 13.247  1.361   1.000 50.755  0 595 GLU A HG2  1 c 
ATOM   9125  H  HG3  . GLU A 1 603 ? -43.994 13.663  0.288   1.000 50.715  0 595 GLU A HG3  1 c 
ATOM   9126  N  N    . THR A 1 604 ? -42.219 13.964  5.034   1.000 44.426  0 596 THR A N    1 ? 
ATOM   9127  C  CA   . THR A 1 604 ? -41.348 13.644  6.145   1.000 44.825  0 596 THR A CA   1 ? 
ATOM   9128  C  C    . THR A 1 604 ? -41.397 12.129  6.316   1.000 48.450  0 596 THR A C    1 ? 
ATOM   9129  O  O    . THR A 1 604 ? -42.465 11.532  6.182   1.000 45.052  0 596 THR A O    1 ? 
ATOM   9130  C  CB   . THR A 1 604 ? -41.759 14.396  7.418   1.000 46.837  0 596 THR A CB   1 ? 
ATOM   9131  O  OG1  . THR A 1 604 ? -41.593 15.796  7.191   1.000 55.552  0 596 THR A OG1  1 ? 
ATOM   9132  C  CG2  . THR A 1 604 ? -40.956 14.008  8.643   1.000 46.754  0 596 THR A CG2  1 ? 
ATOM   9133  H  H    . THR A 1 604 ? -43.069 14.250  5.210   1.000 45.147  0 596 THR A H    1 c 
ATOM   9134  H  HA   . THR A 1 604 ? -40.431 13.908  5.906   1.000 45.660  0 596 THR A HA   1 c 
ATOM   9135  H  HB   . THR A 1 604 ? -42.713 14.211  7.592   1.000 48.024  0 596 THR A HB   1 c 
ATOM   9136  H  HG1  . THR A 1 604 ? -40.774 15.929  6.978   0.000 53.640  0 596 THR A HG1  1 c 
ATOM   9137  H  HG21 . THR A 1 604 ? -41.181 14.602  9.381   1.000 46.780  0 596 THR A HG21 1 c 
ATOM   9138  H  HG22 . THR A 1 604 ? -40.005 14.082  8.446   1.000 46.780  0 596 THR A HG22 1 c 
ATOM   9139  H  HG23 . THR A 1 604 ? -41.163 13.089  8.893   1.000 46.787  0 596 THR A HG23 1 c 
ATOM   9140  N  N    . ILE A 1 605 ? -40.219 11.536  6.573   1.000 43.685  0 597 ILE A N    1 ? 
ATOM   9141  C  CA   . ILE A 1 605 ? -40.090 10.126  6.863   1.000 40.372  0 597 ILE A CA   1 ? 
ATOM   9142  C  C    . ILE A 1 605 ? -39.420 10.012  8.223   1.000 42.259  0 597 ILE A C    1 ? 
ATOM   9143  O  O    . ILE A 1 605 ? -38.209 10.163  8.281   1.000 40.010  0 597 ILE A O    1 ? 
ATOM   9144  C  CB   . ILE A 1 605 ? -39.281 9.415   5.761   1.000 38.032  0 597 ILE A CB   1 ? 
ATOM   9145  C  CG1  . ILE A 1 605 ? -39.888 9.667   4.375   1.000 40.289  0 597 ILE A CG1  1 ? 
ATOM   9146  C  CG2  . ILE A 1 605 ? -39.165 7.939   6.069   1.000 37.554  0 597 ILE A CG2  1 ? 
ATOM   9147  C  CD1  . ILE A 1 605 ? -39.018 9.278   3.206   1.000 36.583  0 597 ILE A CD1  1 ? 
ATOM   9148  H  H    . ILE A 1 605 ? -39.461 12.046  6.565   1.000 43.987  0 597 ILE A H    1 c 
ATOM   9149  H  HA   . ILE A 1 605 ? -40.977 9.726   6.910   1.000 40.983  0 597 ILE A HA   1 c 
ATOM   9150  H  HB   . ILE A 1 605 ? -38.370 9.797   5.762   1.000 38.795  0 597 ILE A HB   1 c 
ATOM   9151  H  HG12 . ILE A 1 605 ? -40.731 9.170   4.311   1.000 38.902  0 597 ILE A HG12 1 c 
ATOM   9152  H  HG13 . ILE A 1 605 ? -40.099 10.621  4.295   1.000 38.956  0 597 ILE A HG13 1 c 
ATOM   9153  H  HG21 . ILE A 1 605 ? -40.053 7.556   6.173   1.000 37.699  0 597 ILE A HG21 1 c 
ATOM   9154  H  HG22 . ILE A 1 605 ? -38.661 7.813   6.892   1.000 37.717  0 597 ILE A HG22 1 c 
ATOM   9155  H  HG23 . ILE A 1 605 ? -38.704 7.488   5.341   1.000 37.695  0 597 ILE A HG23 1 c 
ATOM   9156  H  HD11 . ILE A 1 605 ? -38.879 8.315   3.208   1.000 37.647  0 597 ILE A HD11 1 c 
ATOM   9157  H  HD12 . ILE A 1 605 ? -38.158 9.729   3.275   1.000 37.648  0 597 ILE A HD12 1 c 
ATOM   9158  H  HD13 . ILE A 1 605 ? -39.453 9.539   2.375   1.000 37.648  0 597 ILE A HD13 1 c 
ATOM   9159  N  N    . GLN A 1 606 ? -40.215 9.759   9.282   1.000 42.402  0 598 GLN A N    1 ? 
ATOM   9160  C  CA   . GLN A 1 606 ? -39.685 9.562   10.621  1.000 45.178  0 598 GLN A CA   1 ? 
ATOM   9161  C  C    . GLN A 1 606 ? -39.041 8.175   10.650  1.000 45.748  0 598 GLN A C    1 ? 
ATOM   9162  O  O    . GLN A 1 606 ? -39.590 7.233   10.084  1.000 41.309  0 598 GLN A O    1 ? 
ATOM   9163  C  CB   . GLN A 1 606 ? -40.775 9.767   11.688  1.000 50.797  0 598 GLN A CB   1 ? 
ATOM   9164  C  CG   . GLN A 1 606 ? -41.456 11.143  11.654  1.000 56.851  0 598 GLN A CG   1 ? 
ATOM   9165  C  CD   . GLN A 1 606 ? -42.281 11.512  12.877  1.000 63.923  0 598 GLN A CD   1 ? 
ATOM   9166  O  OE1  . GLN A 1 606 ? -43.247 10.843  13.242  1.000 62.526  0 598 GLN A OE1  1 ? 
ATOM   9167  N  NE2  . GLN A 1 606 ? -41.933 12.617  13.521  1.000 63.789  0 598 GLN A NE2  1 ? 
ATOM   9168  H  H    . GLN A 1 606 ? -41.119 9.709   9.158   1.000 43.053  0 598 GLN A H    1 c 
ATOM   9169  H  HA   . GLN A 1 606 ? -38.979 10.234  10.769  1.000 45.655  0 598 GLN A HA   1 c 
ATOM   9170  H  HB2  . GLN A 1 606 ? -41.456 9.073   11.569  1.000 50.740  0 598 GLN A HB2  1 c 
ATOM   9171  H  HB3  . GLN A 1 606 ? -40.369 9.636   12.571  1.000 50.740  0 598 GLN A HB3  1 c 
ATOM   9172  H  HG2  . GLN A 1 606 ? -40.764 11.826  11.528  1.000 57.018  0 598 GLN A HG2  1 c 
ATOM   9173  H  HG3  . GLN A 1 606 ? -42.041 11.177  10.867  1.000 56.949  0 598 GLN A HG3  1 c 
ATOM   9174  H  HE21 . GLN A 1 606 ? -41.218 13.073  13.270  1.000 63.708  0 598 GLN A HE21 1 c 
ATOM   9175  H  HE22 . GLN A 1 606 ? -42.417 12.901  14.206  1.000 63.792  0 598 GLN A HE22 1 c 
ATOM   9176  N  N    . LEU A 1 607 ? -37.861 8.054   11.281  1.000 47.298  0 599 LEU A N    1 ? 
ATOM   9177  C  CA   . LEU A 1 607 ? -37.111 6.797   11.268  1.000 51.021  0 599 LEU A CA   1 ? 
ATOM   9178  C  C    . LEU A 1 607 ? -37.163 6.067   12.626  1.000 52.569  0 599 LEU A C    1 ? 
ATOM   9179  O  O    . LEU A 1 607 ? -36.341 6.312   13.511  1.000 47.132  0 599 LEU A O    1 ? 
ATOM   9180  C  CB   . LEU A 1 607 ? -35.666 7.089   10.839  1.000 47.029  0 599 LEU A CB   1 ? 
ATOM   9181  C  CG   . LEU A 1 607 ? -35.463 7.535   9.385   1.000 46.900  0 599 LEU A CG   1 ? 
ATOM   9182  C  CD1  . LEU A 1 607 ? -34.030 7.965   9.154   1.000 50.352  0 599 LEU A CD1  1 ? 
ATOM   9183  C  CD2  . LEU A 1 607 ? -35.802 6.446   8.386   1.000 42.642  0 599 LEU A CD2  1 ? 
ATOM   9184  H  H    . LEU A 1 607 ? -37.515 8.769   11.732  1.000 47.692  0 599 LEU A H    1 c 
ATOM   9185  H  HA   . LEU A 1 607 ? -37.521 6.209   10.595  1.000 49.673  0 599 LEU A HA   1 c 
ATOM   9186  H  HB2  . LEU A 1 607 ? -35.309 7.785   11.426  1.000 47.895  0 599 LEU A HB2  1 c 
ATOM   9187  H  HB3  . LEU A 1 607 ? -35.135 6.281   10.988  1.000 47.906  0 599 LEU A HB3  1 c 
ATOM   9188  H  HG   . LEU A 1 607 ? -36.052 8.310   9.212   1.000 46.714  0 599 LEU A HG   1 c 
ATOM   9189  H  HD11 . LEU A 1 607 ? -33.959 8.407   8.290   1.000 49.284  0 599 LEU A HD11 1 c 
ATOM   9190  H  HD12 . LEU A 1 607 ? -33.450 7.183   9.166   1.000 49.252  0 599 LEU A HD12 1 c 
ATOM   9191  H  HD13 . LEU A 1 607 ? -33.757 8.580   9.855   1.000 49.251  0 599 LEU A HD13 1 c 
ATOM   9192  H  HD21 . LEU A 1 607 ? -36.753 6.247   8.432   1.000 43.920  0 599 LEU A HD21 1 c 
ATOM   9193  H  HD22 . LEU A 1 607 ? -35.293 5.644   8.595   1.000 43.880  0 599 LEU A HD22 1 c 
ATOM   9194  H  HD23 . LEU A 1 607 ? -35.577 6.747   7.489   1.000 43.904  0 599 LEU A HD23 1 c 
ATOM   9195  N  N    . ASP A 1 608 ? -38.107 5.109   12.742  1.000 52.197  0 600 ASP A N    1 ? 
ATOM   9196  C  CA   . ASP A 1 608 ? -38.226 4.196   13.873  1.000 51.805  0 600 ASP A CA   1 ? 
ATOM   9197  C  C    . ASP A 1 608 ? -37.033 3.252   13.959  1.000 49.770  0 600 ASP A C    1 ? 
ATOM   9198  O  O    . ASP A 1 608 ? -36.647 2.801   15.023  1.000 47.415  0 600 ASP A O    1 ? 
ATOM   9199  C  CB   . ASP A 1 608 ? -39.402 3.239   13.706  1.000 52.135  0 600 ASP A CB   1 ? 
ATOM   9200  C  CG   . ASP A 1 608 ? -40.730 3.949   13.667  1.000 60.135  0 600 ASP A CG   1 ? 
ATOM   9201  O  OD1  . ASP A 1 608 ? -41.007 4.665   14.643  1.000 68.658  0 600 ASP A OD1  1 ? 
ATOM   9202  O  OD2  . ASP A 1 608 ? -41.454 3.794   12.654  1.000 68.674  0 600 ASP A OD2  1 ? 
ATOM   9203  H  H    . ASP A 1 608 ? -38.713 5.026   12.063  1.000 52.206  0 600 ASP A H    1 c 
ATOM   9204  H  HA   . ASP A 1 608 ? -38.316 4.708   14.711  1.000 51.634  0 600 ASP A HA   1 c 
ATOM   9205  H  HB2  . ASP A 1 608 ? -39.293 2.735   12.874  1.000 53.867  0 600 ASP A HB2  1 c 
ATOM   9206  H  HB3  . ASP A 1 608 ? -39.412 2.604   14.451  1.000 53.801  0 600 ASP A HB3  1 c 
ATOM   9207  N  N    . ASP A 1 609 ? -36.504 2.906   12.796  1.000 48.208  0 601 ASP A N    1 ? 
ATOM   9208  C  CA   . ASP A 1 609 ? -35.529 1.852   12.655  1.000 43.998  0 601 ASP A CA   1 ? 
ATOM   9209  C  C    . ASP A 1 609 ? -34.150 2.381   13.052  1.000 42.306  0 601 ASP A C    1 ? 
ATOM   9210  O  O    . ASP A 1 609 ? -33.544 3.154   12.328  1.000 42.124  0 601 ASP A O    1 ? 
ATOM   9211  C  CB   . ASP A 1 609 ? -35.626 1.352   11.218  1.000 40.773  0 601 ASP A CB   1 ? 
ATOM   9212  C  CG   . ASP A 1 609 ? -34.621 0.283   10.888  1.000 41.774  0 601 ASP A CG   1 ? 
ATOM   9213  O  OD1  . ASP A 1 609 ? -33.774 -0.030  11.767  1.000 41.491  0 601 ASP A OD1  1 ? 
ATOM   9214  O  OD2  . ASP A 1 609 ? -34.709 -0.221  9.757   1.000 43.258  0 601 ASP A OD2  1 ? 
ATOM   9215  H  H    . ASP A 1 609 ? -36.769 3.351   12.043  1.000 47.558  0 601 ASP A H    1 c 
ATOM   9216  H  HA   . ASP A 1 609 ? -35.778 1.114   13.255  1.000 43.832  0 601 ASP A HA   1 c 
ATOM   9217  H  HB2  . ASP A 1 609 ? -36.523 0.992   11.064  1.000 41.723  0 601 ASP A HB2  1 c 
ATOM   9218  H  HB3  . ASP A 1 609 ? -35.487 2.103   10.606  1.000 41.753  0 601 ASP A HB3  1 c 
ATOM   9219  N  N    . PRO A 1 610 ? -33.590 1.998   14.216  1.000 41.230  0 602 PRO A N    1 ? 
ATOM   9220  C  CA   . PRO A 1 610 ? -32.286 2.510   14.620  1.000 40.731  0 602 PRO A CA   1 ? 
ATOM   9221  C  C    . PRO A 1 610 ? -31.202 2.391   13.548  1.000 43.014  0 602 PRO A C    1 ? 
ATOM   9222  O  O    . PRO A 1 610 ? -30.309 3.245   13.468  1.000 45.816  0 602 PRO A O    1 ? 
ATOM   9223  C  CB   . PRO A 1 610 ? -31.899 1.673   15.849  1.000 40.821  0 602 PRO A CB   1 ? 
ATOM   9224  C  CG   . PRO A 1 610 ? -32.998 0.637   16.027  1.000 40.120  0 602 PRO A CG   1 ? 
ATOM   9225  C  CD   . PRO A 1 610 ? -34.182 1.112   15.222  1.000 39.902  0 602 PRO A CD   1 ? 
ATOM   9226  H  HA   . PRO A 1 610 ? -32.383 3.456   14.892  1.000 41.199  0 602 PRO A HA   1 c 
ATOM   9227  H  HB2  . PRO A 1 610 ? -31.033 1.234   15.711  1.000 40.655  0 602 PRO A HB2  1 c 
ATOM   9228  H  HB3  . PRO A 1 610 ? -31.835 2.243   16.645  1.000 40.644  0 602 PRO A HB3  1 c 
ATOM   9229  H  HG2  . PRO A 1 610 ? -32.697 -0.238  15.705  1.000 40.227  0 602 PRO A HG2  1 c 
ATOM   9230  H  HG3  . PRO A 1 610 ? -33.239 0.553   16.972  1.000 40.227  0 602 PRO A HG3  1 c 
ATOM   9231  H  HD2  . PRO A 1 610 ? -34.640 0.360   14.803  1.000 40.312  0 602 PRO A HD2  1 c 
ATOM   9232  H  HD3  . PRO A 1 610 ? -34.814 1.595   15.786  1.000 40.311  0 602 PRO A HD3  1 c 
ATOM   9233  N  N    . ARG A 1 611 ? -31.272 1.329   12.736  1.000 38.634  0 603 ARG A N    1 ? 
ATOM   9234  C  CA   . ARG A 1 611 ? -30.246 1.085   11.730  1.000 40.807  0 603 ARG A CA   1 ? 
ATOM   9235  C  C    . ARG A 1 611 ? -30.206 2.248   10.732  1.000 35.943  0 603 ARG A C    1 ? 
ATOM   9236  O  O    . ARG A 1 611 ? -29.161 2.560   10.172  1.000 36.704  0 603 ARG A O    1 ? 
ATOM   9237  C  CB   . ARG A 1 611 ? -30.474 -0.282  11.065  1.000 44.377  0 603 ARG A CB   1 ? 
ATOM   9238  C  CG   . ARG A 1 611 ? -29.414 -0.698  10.052  1.000 44.589  0 603 ARG A CG   1 ? 
ATOM   9239  C  CD   . ARG A 1 611 ? -28.806 -2.024  10.462  1.000 52.329  0 603 ARG A CD   1 ? 
ATOM   9240  N  NE   . ARG A 1 611 ? -27.799 -2.541  9.540   1.000 55.695  0 603 ARG A NE   1 ? 
ATOM   9241  C  CZ   . ARG A 1 611 ? -27.898 -3.695  8.874   1.000 60.661  0 603 ARG A CZ   1 ? 
ATOM   9242  N  NH1  . ARG A 1 611 ? -26.892 -4.080  8.108   1.000 67.210  0 603 ARG A NH1  1 ? 
ATOM   9243  N  NH2  . ARG A 1 611 ? -28.987 -4.456  8.958   1.000 50.806  0 603 ARG A NH2  1 ? 
ATOM   9244  H  H    . ARG A 1 611 ? -31.961 0.735   12.817  1.000 40.178  0 603 ARG A H    1 c 
ATOM   9245  H  HA   . ARG A 1 611 ? -29.377 1.056   12.193  1.000 40.094  0 603 ARG A HA   1 c 
ATOM   9246  H  HB2  . ARG A 1 611 ? -30.519 -0.961  11.770  1.000 43.700  0 603 ARG A HB2  1 c 
ATOM   9247  H  HB3  . ARG A 1 611 ? -31.344 -0.264  10.615  1.000 43.599  0 603 ARG A HB3  1 c 
ATOM   9248  H  HG2  . ARG A 1 611 ? -29.821 -0.786  9.164   1.000 46.126  0 603 ARG A HG2  1 c 
ATOM   9249  H  HG3  . ARG A 1 611 ? -28.710 -0.018  10.006  1.000 46.052  0 603 ARG A HG3  1 c 
ATOM   9250  H  HD2  . ARG A 1 611 ? -28.393 -1.918  11.345  1.000 51.167  0 603 ARG A HD2  1 c 
ATOM   9251  H  HD3  . ARG A 1 611 ? -29.524 -2.684  10.554  1.000 51.213  0 603 ARG A HD3  1 c 
ATOM   9252  H  HE   . ARG A 1 611 ? -27.081 -2.062  9.413   1.000 56.161  0 603 ARG A HE   1 c 
ATOM   9253  H  HH11 . ARG A 1 611 ? -26.164 -3.586  8.053   1.000 64.921  0 603 ARG A HH11 1 c 
ATOM   9254  H  HH12 . ARG A 1 611 ? -26.951 -4.833  7.654   1.000 64.922  0 603 ARG A HH12 1 c 
ATOM   9255  H  HH21 . ARG A 1 611 ? -28.898 -5.327  9.137   1.000 53.704  0 603 ARG A HH21 1 c 
ATOM   9256  H  HH22 . ARG A 1 611 ? -29.792 -4.089  8.830   1.000 53.638  0 603 ARG A HH22 1 c 
ATOM   9257  N  N    . LEU A 1 612 ? -31.348 2.897   10.519  1.000 32.013  0 604 LEU A N    1 ? 
ATOM   9258  C  CA   . LEU A 1 612 ? -31.405 4.055   9.654   1.000 32.275  0 604 LEU A CA   1 ? 
ATOM   9259  C  C    . LEU A 1 612 ? -31.185 5.345   10.443  1.000 32.661  0 604 LEU A C    1 ? 
ATOM   9260  O  O    . LEU A 1 612 ? -30.395 6.193   10.047  1.000 33.194  0 604 LEU A O    1 ? 
ATOM   9261  C  CB   . LEU A 1 612 ? -32.759 3.988   8.966   1.000 35.718  0 604 LEU A CB   1 ? 
ATOM   9262  C  CG   . LEU A 1 612 ? -32.842 2.855   7.947   1.000 34.324  0 604 LEU A CG   1 ? 
ATOM   9263  C  CD1  . LEU A 1 612 ? -34.263 2.610   7.490   1.000 33.422  0 604 LEU A CD1  1 ? 
ATOM   9264  C  CD2  . LEU A 1 612 ? -31.960 3.198   6.758   1.000 37.440  0 604 LEU A CD2  1 ? 
ATOM   9265  H  H    . LEU A 1 612 ? -32.118 2.603   10.914  1.000 33.147  0 604 LEU A H    1 c 
ATOM   9266  H  HA   . LEU A 1 612 ? -30.692 3.978   8.982   1.000 32.982  0 604 LEU A HA   1 c 
ATOM   9267  H  HB2  . LEU A 1 612 ? -33.454 3.863   9.642   1.000 34.557  0 604 LEU A HB2  1 c 
ATOM   9268  H  HB3  . LEU A 1 612 ? -32.926 4.838   8.513   1.000 34.595  0 604 LEU A HB3  1 c 
ATOM   9269  H  HG   . LEU A 1 612 ? -32.499 2.027   8.364   1.000 34.949  0 604 LEU A HG   1 c 
ATOM   9270  H  HD11 . LEU A 1 612 ? -34.309 1.764   7.010   1.000 33.693  0 604 LEU A HD11 1 c 
ATOM   9271  H  HD12 . LEU A 1 612 ? -34.545 3.332   6.901   1.000 33.709  0 604 LEU A HD12 1 c 
ATOM   9272  H  HD13 . LEU A 1 612 ? -34.853 2.574   8.263   1.000 33.698  0 604 LEU A HD13 1 c 
ATOM   9273  H  HD21 . LEU A 1 612 ? -31.025 3.144   7.017   1.000 36.433  0 604 LEU A HD21 1 c 
ATOM   9274  H  HD22 . LEU A 1 612 ? -32.161 4.100   6.452   1.000 36.459  0 604 LEU A HD22 1 c 
ATOM   9275  H  HD23 . LEU A 1 612 ? -32.131 2.568   6.036   1.000 36.461  0 604 LEU A HD23 1 c 
ATOM   9276  N  N    . SER A 1 613 ? -31.769 5.452   11.635  1.000 35.677  0 605 SER A N    1 ? 
ATOM   9277  C  CA   . SER A 1 613 ? -31.669 6.682   12.408  1.000 35.250  0 605 SER A CA   1 ? 
ATOM   9278  C  C    . SER A 1 613 ? -30.243 6.916   12.908  1.000 34.825  0 605 SER A C    1 ? 
ATOM   9279  O  O    . SER A 1 613 ? -29.870 8.044   13.218  1.000 36.057  0 605 SER A O    1 ? 
ATOM   9280  C  CB   . SER A 1 613 ? -32.671 6.711   13.539  1.000 32.331  0 605 SER A CB   1 ? 
ATOM   9281  O  OG   . SER A 1 613 ? -32.251 5.878   14.599  1.000 33.560  0 605 SER A OG   1 ? 
ATOM   9282  H  H    . SER A 1 613 ? -32.245 4.750   11.975  1.000 34.772  0 605 SER A H    1 c 
ATOM   9283  H  HA   . SER A 1 613 ? -31.892 7.430   11.793  1.000 34.723  0 605 SER A HA   1 c 
ATOM   9284  H  HB2  . SER A 1 613 ? -32.770 7.634   13.865  1.000 33.261  0 605 SER A HB2  1 c 
ATOM   9285  H  HB3  . SER A 1 613 ? -33.547 6.407   13.208  1.000 33.261  0 605 SER A HB3  1 c 
ATOM   9286  H  HG   . SER A 1 613 ? -31.820 6.300   15.094  0.000 34.310  0 605 SER A HG   1 c 
ATOM   9287  N  N    . ASN A 1 614 ? -29.427 5.872   12.982  1.000 35.671  0 606 ASN A N    1 ? 
ATOM   9288  C  CA   . ASN A 1 614 ? -28.061 6.031   13.462  1.000 37.923  0 606 ASN A CA   1 ? 
ATOM   9289  C  C    . ASN A 1 614 ? -27.156 6.642   12.391  1.000 38.678  0 606 ASN A C    1 ? 
ATOM   9290  O  O    . ASN A 1 614 ? -26.072 7.143   12.703  1.000 38.412  0 606 ASN A O    1 ? 
ATOM   9291  C  CB   . ASN A 1 614 ? -27.518 4.696   13.972  1.000 38.869  0 606 ASN A CB   1 ? 
ATOM   9292  C  CG   . ASN A 1 614 ? -27.956 4.414   15.394  1.000 43.808  0 606 ASN A CG   1 ? 
ATOM   9293  O  OD1  . ASN A 1 614 ? -28.376 5.316   16.136  1.000 40.755  0 606 ASN A OD1  1 ? 
ATOM   9294  N  ND2  . ASN A 1 614 ? -27.810 3.162   15.790  1.000 45.497  0 606 ASN A ND2  1 ? 
ATOM   9295  H  H    . ASN A 1 614 ? -29.722 5.041   12.745  1.000 35.980  0 606 ASN A H    1 c 
ATOM   9296  H  HA   . ASN A 1 614 ? -28.081 6.650   14.228  1.000 37.804  0 606 ASN A HA   1 c 
ATOM   9297  H  HB2  . ASN A 1 614 ? -27.831 3.977   13.387  1.000 39.761  0 606 ASN A HB2  1 c 
ATOM   9298  H  HB3  . ASN A 1 614 ? -26.540 4.715   13.936  1.000 39.729  0 606 ASN A HB3  1 c 
ATOM   9299  H  HD21 . ASN A 1 614 ? -27.433 2.568   15.253  1.000 44.871  0 606 ASN A HD21 1 c 
ATOM   9300  H  HD22 . ASN A 1 614 ? -28.090 2.916   16.592  1.000 44.916  0 606 ASN A HD22 1 c 
ATOM   9301  N  N    . VAL A 1 615 ? -27.604 6.588   11.129  1.000 36.441  0 607 VAL A N    1 ? 
ATOM   9302  C  CA   . VAL A 1 615 ? -26.909 7.237   10.033  1.000 33.610  0 607 VAL A CA   1 ? 
ATOM   9303  C  C    . VAL A 1 615 ? -27.520 8.618   9.805   1.000 35.007  0 607 VAL A C    1 ? 
ATOM   9304  O  O    . VAL A 1 615 ? -26.803 9.612   9.754   1.000 37.881  0 607 VAL A O    1 ? 
ATOM   9305  C  CB   . VAL A 1 615 ? -26.983 6.361   8.767   1.000 31.465  0 607 VAL A CB   1 ? 
ATOM   9306  C  CG1  . VAL A 1 615 ? -26.492 7.096   7.514   1.000 29.616  0 607 VAL A CG1  1 ? 
ATOM   9307  C  CG2  . VAL A 1 615 ? -26.230 5.053   8.983   1.000 30.554  0 607 VAL A CG2  1 ? 
ATOM   9308  H  H    . VAL A 1 615 ? -28.361 6.113   10.943  1.000 36.212  0 607 VAL A H    1 c 
ATOM   9309  H  HA   . VAL A 1 615 ? -25.973 7.349   10.278  1.000 34.061  0 607 VAL A HA   1 c 
ATOM   9310  H  HB   . VAL A 1 615 ? -27.936 6.136   8.625   1.000 31.353  0 607 VAL A HB   1 c 
ATOM   9311  H  HG11 . VAL A 1 615 ? -25.611 7.473   7.682   1.000 30.168  0 607 VAL A HG11 1 c 
ATOM   9312  H  HG12 . VAL A 1 615 ? -27.113 7.809   7.288   1.000 30.212  0 607 VAL A HG12 1 c 
ATOM   9313  H  HG13 . VAL A 1 615 ? -26.439 6.468   6.773   1.000 30.193  0 607 VAL A HG13 1 c 
ATOM   9314  H  HG21 . VAL A 1 615 ? -26.252 4.526   8.165   1.000 30.826  0 607 VAL A HG21 1 c 
ATOM   9315  H  HG22 . VAL A 1 615 ? -26.649 4.550   9.703   1.000 30.848  0 607 VAL A HG22 1 c 
ATOM   9316  H  HG23 . VAL A 1 615 ? -25.305 5.245   9.219   1.000 30.826  0 607 VAL A HG23 1 c 
ATOM   9317  N  N    . TRP A 1 616 ? -28.850 8.651   9.666   1.000 35.507  0 608 TRP A N    1 ? 
ATOM   9318  C  CA   . TRP A 1 616 ? -29.545 9.764   9.057   1.000 37.108  0 608 TRP A CA   1 ? 
ATOM   9319  C  C    . TRP A 1 616 ? -30.065 10.762  10.086  1.000 37.268  0 608 TRP A C    1 ? 
ATOM   9320  O  O    . TRP A 1 616 ? -30.267 11.922  9.741   1.000 38.892  0 608 TRP A O    1 ? 
ATOM   9321  C  CB   . TRP A 1 616 ? -30.702 9.247   8.195   1.000 36.745  0 608 TRP A CB   1 ? 
ATOM   9322  C  CG   . TRP A 1 616 ? -30.267 8.558   6.936   1.000 34.993  0 608 TRP A CG   1 ? 
ATOM   9323  C  CD1  . TRP A 1 616 ? -30.664 7.327   6.490   1.000 35.056  0 608 TRP A CD1  1 ? 
ATOM   9324  C  CD2  . TRP A 1 616 ? -29.313 9.055   5.964   1.000 38.199  0 608 TRP A CD2  1 ? 
ATOM   9325  N  NE1  . TRP A 1 616 ? -30.047 7.029   5.299   1.000 34.063  0 608 TRP A NE1  1 ? 
ATOM   9326  C  CE2  . TRP A 1 616 ? -29.206 8.064   4.959   1.000 36.385  0 608 TRP A CE2  1 ? 
ATOM   9327  C  CE3  . TRP A 1 616 ? -28.542 10.220  5.846   1.000 34.600  0 608 TRP A CE3  1 ? 
ATOM   9328  C  CZ2  . TRP A 1 616 ? -28.357 8.223   3.867   1.000 38.295  0 608 TRP A CZ2  1 ? 
ATOM   9329  C  CZ3  . TRP A 1 616 ? -27.693 10.359  4.773   1.000 33.311  0 608 TRP A CZ3  1 ? 
ATOM   9330  C  CH2  . TRP A 1 616 ? -27.602 9.376   3.800   1.000 34.918  0 608 TRP A CH2  1 ? 
ATOM   9331  H  H    . TRP A 1 616 ? -29.344 7.941   9.961   1.000 35.763  0 608 TRP A H    1 c 
ATOM   9332  H  HA   . TRP A 1 616 ? -28.907 10.238  8.466   1.000 36.731  0 608 TRP A HA   1 c 
ATOM   9333  H  HB2  . TRP A 1 616 ? -31.237 8.623   8.731   1.000 36.465  0 608 TRP A HB2  1 c 
ATOM   9334  H  HB3  . TRP A 1 616 ? -31.276 10.007  7.957   1.000 36.447  0 608 TRP A HB3  1 c 
ATOM   9335  H  HD1  . TRP A 1 616 ? -31.293 6.769   6.919   1.000 34.850  0 608 TRP A HD1  1 c 
ATOM   9336  H  HE1  . TRP A 1 616 ? -30.159 6.294   4.843   1.000 34.841  0 608 TRP A HE1  1 c 
ATOM   9337  H  HE3  . TRP A 1 616 ? -28.590 10.890  6.504   1.000 35.076  0 608 TRP A HE3  1 c 
ATOM   9338  H  HZ2  . TRP A 1 616 ? -28.286 7.555   3.206   1.000 36.932  0 608 TRP A HZ2  1 c 
ATOM   9339  H  HZ3  . TRP A 1 616 ? -27.177 11.144  4.688   1.000 34.045  0 608 TRP A HZ3  1 c 
ATOM   9340  H  HH2  . TRP A 1 616 ? -27.027 9.506   3.066   1.000 35.302  0 608 TRP A HH2  1 c 
ATOM   9341  N  N    . GLY A 1 617 ? -30.278 10.324  11.329  1.000 38.049  0 609 GLY A N    1 ? 
ATOM   9342  C  CA   . GLY A 1 617 ? -30.992 11.124  12.320  1.000 37.040  0 609 GLY A CA   1 ? 
ATOM   9343  C  C    . GLY A 1 617 ? -32.468 10.730  12.415  1.000 38.980  0 609 GLY A C    1 ? 
ATOM   9344  O  O    . GLY A 1 617 ? -32.865 9.648   11.983  1.000 44.300  0 609 GLY A O    1 ? 
ATOM   9345  H  H    . GLY A 1 617 ? -29.970 9.499   11.574  1.000 37.584  0 609 GLY A H    1 c 
ATOM   9346  H  HA2  . GLY A 1 617 ? -30.562 10.998  13.204  1.000 37.708  0 609 GLY A HA2  1 c 
ATOM   9347  H  HA3  . GLY A 1 617 ? -30.921 12.082  12.080  1.000 37.729  0 609 GLY A HA3  1 c 
ATOM   9348  N  N    . LYS A 1 618 ? -33.281 11.626  12.971  1.000 40.297  0 610 LYS A N    1 ? 
ATOM   9349  C  CA   . LYS A 1 618 ? -34.686 11.367  13.262  1.000 45.621  0 610 LYS A CA   1 ? 
ATOM   9350  C  C    . LYS A 1 618 ? -35.510 11.121  11.994  1.000 41.175  0 610 LYS A C    1 ? 
ATOM   9351  O  O    . LYS A 1 618 ? -36.423 10.300  11.982  1.000 37.952  0 610 LYS A O    1 ? 
ATOM   9352  C  CB   . LYS A 1 618 ? -35.289 12.576  13.986  1.000 51.845  0 610 LYS A CB   1 ? 
ATOM   9353  C  CG   . LYS A 1 618 ? -34.754 12.842  15.384  1.000 56.527  0 610 LYS A CG   1 ? 
ATOM   9354  C  CD   . LYS A 1 618 ? -35.506 12.094  16.468  1.000 62.485  0 610 LYS A CD   1 ? 
ATOM   9355  C  CE   . LYS A 1 618 ? -35.236 12.650  17.851  1.000 65.489  0 610 LYS A CE   1 ? 
ATOM   9356  N  NZ   . LYS A 1 618 ? -36.416 12.484  18.734  1.000 71.112  0 610 LYS A NZ   1 ? 
ATOM   9357  H  H    . LYS A 1 618 ? -32.942 12.448  13.181  1.000 41.262  0 610 LYS A H    1 c 
ATOM   9358  H  HA   . LYS A 1 618 ? -34.748 10.575  13.845  1.000 44.735  0 610 LYS A HA   1 c 
ATOM   9359  H  HB2  . LYS A 1 618 ? -35.128 13.373  13.438  1.000 51.306  0 610 LYS A HB2  1 c 
ATOM   9360  H  HB3  . LYS A 1 618 ? -36.259 12.449  14.043  1.000 51.413  0 610 LYS A HB3  1 c 
ATOM   9361  H  HG2  . LYS A 1 618 ? -33.809 12.583  15.416  1.000 56.624  0 610 LYS A HG2  1 c 
ATOM   9362  H  HG3  . LYS A 1 618 ? -34.808 13.805  15.563  1.000 56.782  0 610 LYS A HG3  1 c 
ATOM   9363  H  HD2  . LYS A 1 618 ? -36.468 12.145  16.286  1.000 61.753  0 610 LYS A HD2  1 c 
ATOM   9364  H  HD3  . LYS A 1 618 ? -35.243 11.149  16.448  1.000 61.736  0 610 LYS A HD3  1 c 
ATOM   9365  H  HE2  . LYS A 1 618 ? -34.473 12.188  18.248  1.000 66.034  0 610 LYS A HE2  1 c 
ATOM   9366  H  HE3  . LYS A 1 618 ? -35.017 13.599  17.787  1.000 65.929  0 610 LYS A HE3  1 c 
ATOM   9367  H  HZ1  . LYS A 1 618 ? -36.606 11.603  18.831  1.000 69.318  0 610 LYS A HZ1  1 c 
ATOM   9368  H  HZ2  . LYS A 1 618 ? -37.132 12.903  18.373  1.000 69.275  0 610 LYS A HZ2  1 c 
ATOM   9369  H  HZ3  . LYS A 1 618 ? -36.242 12.842  19.549  1.000 69.318  0 610 LYS A HZ3  1 c 
ATOM   9370  N  N    . GLU A 1 619 ? -35.218 11.867  10.927  1.000 43.112  0 611 GLU A N    1 ? 
ATOM   9371  C  CA   . GLU A 1 619 ? -36.091 11.881  9.770   1.000 39.573  0 611 GLU A CA   1 ? 
ATOM   9372  C  C    . GLU A 1 619 ? -35.311 12.244  8.514   1.000 35.445  0 611 GLU A C    1 ? 
ATOM   9373  O  O    . GLU A 1 619 ? -34.345 12.982  8.599   1.000 33.984  0 611 GLU A O    1 ? 
ATOM   9374  C  CB   . GLU A 1 619 ? -37.216 12.889  10.000  1.000 45.279  0 611 GLU A CB   1 ? 
ATOM   9375  C  CG   . GLU A 1 619 ? -36.764 14.342  10.089  1.000 47.478  0 611 GLU A CG   1 ? 
ATOM   9376  C  CD   . GLU A 1 619 ? -37.876 15.265  10.560  1.000 52.900  0 611 GLU A CD   1 ? 
ATOM   9377  O  OE1  . GLU A 1 619 ? -38.317 16.171  9.780   1.000 46.899  0 611 GLU A OE1  1 ? 
ATOM   9378  O  OE2  . GLU A 1 619 ? -38.301 15.067  11.725  1.000 58.085  0 611 GLU A OE2  1 ? 
ATOM   9379  H  H    . GLU A 1 619 ? -34.462 12.381  10.921  1.000 41.794  0 611 GLU A H    1 c 
ATOM   9380  H  HA   . GLU A 1 619 ? -36.478 10.985  9.657   1.000 40.369  0 611 GLU A HA   1 c 
ATOM   9381  H  HB2  . GLU A 1 619 ? -37.860 12.805  9.267   1.000 44.401  0 611 GLU A HB2  1 c 
ATOM   9382  H  HB3  . GLU A 1 619 ? -37.678 12.651  10.831  1.000 44.473  0 611 GLU A HB3  1 c 
ATOM   9383  H  HG2  . GLU A 1 619 ? -36.010 14.412  10.712  1.000 48.108  0 611 GLU A HG2  1 c 
ATOM   9384  H  HG3  . GLU A 1 619 ? -36.457 14.644  9.208   1.000 48.071  0 611 GLU A HG3  1 c 
ATOM   9385  N  N    . ILE A 1 620 ? -35.757 11.715  7.366   1.000 36.682  0 612 ILE A N    1 ? 
ATOM   9386  C  CA   . ILE A 1 620 ? -35.377 12.214  6.059   1.000 34.995  0 612 ILE A CA   1 ? 
ATOM   9387  C  C    . ILE A 1 620 ? -36.631 12.534  5.237   1.000 35.550  0 612 ILE A C    1 ? 
ATOM   9388  O  O    . ILE A 1 620 ? -37.761 12.360  5.698   1.000 41.785  0 612 ILE A O    1 ? 
ATOM   9389  C  CB   . ILE A 1 620 ? -34.457 11.204  5.367   1.000 36.707  0 612 ILE A CB   1 ? 
ATOM   9390  C  CG1  . ILE A 1 620 ? -35.202 9.922   5.014   1.000 39.545  0 612 ILE A CG1  1 ? 
ATOM   9391  C  CG2  . ILE A 1 620 ? -33.227 10.937  6.222   1.000 41.070  0 612 ILE A CG2  1 ? 
ATOM   9392  C  CD1  . ILE A 1 620 ? -34.413 8.983   4.130   1.000 40.484  0 612 ILE A CD1  1 ? 
ATOM   9393  H  H    . ILE A 1 620 ? -36.331 11.005  7.407   1.000 36.094  0 612 ILE A H    1 c 
ATOM   9394  H  HA   . ILE A 1 620 ? -34.877 13.041  6.181   1.000 35.720  0 612 ILE A HA   1 c 
ATOM   9395  H  HB   . ILE A 1 620 ? -34.149 11.611  4.521   1.000 37.609  0 612 ILE A HB   1 c 
ATOM   9396  H  HG12 . ILE A 1 620 ? -35.435 9.454   5.844   1.000 39.057  0 612 ILE A HG12 1 c 
ATOM   9397  H  HG13 . ILE A 1 620 ? -36.037 10.155  4.555   1.000 39.066  0 612 ILE A HG13 1 c 
ATOM   9398  H  HG21 . ILE A 1 620 ? -33.483 10.433  7.014   1.000 39.712  0 612 ILE A HG21 1 c 
ATOM   9399  H  HG22 . ILE A 1 620 ? -32.828 11.782  6.491   1.000 39.728  0 612 ILE A HG22 1 c 
ATOM   9400  H  HG23 . ILE A 1 620 ? -32.578 10.423  5.709   1.000 39.734  0 612 ILE A HG23 1 c 
ATOM   9401  H  HD11 . ILE A 1 620 ? -33.640 8.648   4.617   1.000 40.204  0 612 ILE A HD11 1 c 
ATOM   9402  H  HD12 . ILE A 1 620 ? -34.113 9.458   3.335   1.000 40.204  0 612 ILE A HD12 1 c 
ATOM   9403  H  HD13 . ILE A 1 620 ? -34.976 8.235   3.866   1.000 40.204  0 612 ILE A HD13 1 c 
ATOM   9404  N  N    . TYR A 1 621 ? -36.436 13.069  4.028   1.000 31.505  0 613 TYR A N    1 ? 
ATOM   9405  C  CA   . TYR A 1 621 ? -37.548 13.587  3.258   1.000 31.310  0 613 TYR A CA   1 ? 
ATOM   9406  C  C    . TYR A 1 621 ? -37.497 13.007  1.850   1.000 31.996  0 613 TYR A C    1 ? 
ATOM   9407  O  O    . TYR A 1 621 ? -36.428 12.740  1.312   1.000 37.595  0 613 TYR A O    1 ? 
ATOM   9408  C  CB   . TYR A 1 621 ? -37.490 15.118  3.232   1.000 30.086  0 613 TYR A CB   1 ? 
ATOM   9409  C  CG   . TYR A 1 621 ? -37.283 15.776  4.581   1.000 29.715  0 613 TYR A CG   1 ? 
ATOM   9410  C  CD1  . TYR A 1 621 ? -38.332 15.935  5.481   1.000 34.357  0 613 TYR A CD1  1 ? 
ATOM   9411  C  CD2  . TYR A 1 621 ? -36.033 16.221  4.972   1.000 32.800  0 613 TYR A CD2  1 ? 
ATOM   9412  C  CE1  . TYR A 1 621 ? -38.146 16.536  6.719   1.000 34.156  0 613 TYR A CE1  1 ? 
ATOM   9413  C  CE2  . TYR A 1 621 ? -35.827 16.806  6.215   1.000 34.958  0 613 TYR A CE2  1 ? 
ATOM   9414  C  CZ   . TYR A 1 621 ? -36.884 16.970  7.097   1.000 35.112  0 613 TYR A CZ   1 ? 
ATOM   9415  O  OH   . TYR A 1 621 ? -36.665 17.513  8.346   1.000 36.488  0 613 TYR A OH   1 ? 
ATOM   9416  H  H    . TYR A 1 621 ? -35.593 13.118  3.679   1.000 32.458  0 613 TYR A H    1 c 
ATOM   9417  H  HA   . TYR A 1 621 ? -38.394 13.307  3.689   1.000 31.454  0 613 TYR A HA   1 c 
ATOM   9418  H  HB2  . TYR A 1 621 ? -36.760 15.390  2.633   1.000 30.324  0 613 TYR A HB2  1 c 
ATOM   9419  H  HB3  . TYR A 1 621 ? -38.330 15.452  2.845   1.000 30.355  0 613 TYR A HB3  1 c 
ATOM   9420  H  HD1  . TYR A 1 621 ? -39.196 15.648  5.235   1.000 33.273  0 613 TYR A HD1  1 c 
ATOM   9421  H  HD2  . TYR A 1 621 ? -35.301 16.113  4.386   1.000 32.544  0 613 TYR A HD2  1 c 
ATOM   9422  H  HE1  . TYR A 1 621 ? -38.871 16.623  7.314   1.000 34.458  0 613 TYR A HE1  1 c 
ATOM   9423  H  HE2  . TYR A 1 621 ? -34.965 17.088  6.463   1.000 34.447  0 613 TYR A HE2  1 c 
ATOM   9424  H  HH   . TYR A 1 621 ? -37.396 17.505  8.769   0.000 35.400  0 613 TYR A HH   1 c 
ATOM   9425  N  N    . ARG A 1 622 ? -38.667 12.788  1.267   1.000 32.681  0 614 ARG A N    1 ? 
ATOM   9426  C  CA   . ARG A 1 622 ? -38.754 12.575  -0.164  1.000 35.696  0 614 ARG A CA   1 ? 
ATOM   9427  C  C    . ARG A 1 622 ? -39.410 13.823  -0.759  1.000 38.626  0 614 ARG A C    1 ? 
ATOM   9428  O  O    . ARG A 1 622 ? -40.495 14.225  -0.330  1.000 34.718  0 614 ARG A O    1 ? 
ATOM   9429  C  CB   . ARG A 1 622 ? -39.520 11.294  -0.511  1.000 36.049  0 614 ARG A CB   1 ? 
ATOM   9430  C  CG   . ARG A 1 622 ? -39.678 11.073  -2.009  1.000 40.385  0 614 ARG A CG   1 ? 
ATOM   9431  C  CD   . ARG A 1 622 ? -40.436 9.823   -2.421  1.000 43.530  0 614 ARG A CD   1 ? 
ATOM   9432  N  NE   . ARG A 1 622 ? -41.827 9.826   -1.961  1.000 47.121  0 614 ARG A NE   1 ? 
ATOM   9433  C  CZ   . ARG A 1 622 ? -42.773 8.972   -2.351  1.000 45.756  0 614 ARG A CZ   1 ? 
ATOM   9434  N  NH1  . ARG A 1 622 ? -42.612 8.187   -3.405  1.000 45.850  0 614 ARG A NH1  1 ? 
ATOM   9435  N  NH2  . ARG A 1 622 ? -43.911 8.930   -1.689  1.000 46.248  0 614 ARG A NH2  1 ? 
ATOM   9436  H  H    . ARG A 1 622 ? -39.432 12.768  1.767   1.000 33.143  0 614 ARG A H    1 c 
ATOM   9437  H  HA   . ARG A 1 622 ? -37.841 12.499  -0.525  1.000 35.671  0 614 ARG A HA   1 c 
ATOM   9438  H  HB2  . ARG A 1 622 ? -39.045 10.529  -0.124  1.000 36.927  0 614 ARG A HB2  1 c 
ATOM   9439  H  HB3  . ARG A 1 622 ? -40.408 11.338  -0.099  1.000 36.970  0 614 ARG A HB3  1 c 
ATOM   9440  H  HG2  . ARG A 1 622 ? -40.142 11.848  -2.393  1.000 40.031  0 614 ARG A HG2  1 c 
ATOM   9441  H  HG3  . ARG A 1 622 ? -38.786 11.039  -2.415  1.000 40.035  0 614 ARG A HG3  1 c 
ATOM   9442  H  HD2  . ARG A 1 622 ? -40.422 9.752   -3.399  1.000 43.731  0 614 ARG A HD2  1 c 
ATOM   9443  H  HD3  . ARG A 1 622 ? -39.978 9.037   -2.060  1.000 43.701  0 614 ARG A HD3  1 c 
ATOM   9444  H  HE   . ARG A 1 622 ? -42.059 10.440  -1.388  1.000 45.770  0 614 ARG A HE   1 c 
ATOM   9445  H  HH11 . ARG A 1 622 ? -41.867 8.217   -3.871  1.000 45.795  0 614 ARG A HH11 1 c 
ATOM   9446  H  HH12 . ARG A 1 622 ? -43.255 7.632   -3.639  1.000 45.820  0 614 ARG A HH12 1 c 
ATOM   9447  H  HH21 . ARG A 1 622 ? -44.660 8.746   -2.117  1.000 46.104  0 614 ARG A HH21 1 c 
ATOM   9448  H  HH22 . ARG A 1 622 ? -43.919 9.084   -0.822  1.000 46.146  0 614 ARG A HH22 1 c 
ATOM   9449  N  N    . ILE A 1 623 ? -38.702 14.457  -1.705  1.000 36.843  0 615 ILE A N    1 ? 
ATOM   9450  C  CA   . ILE A 1 623 ? -39.266 15.525  -2.500  1.000 38.095  0 615 ILE A CA   1 ? 
ATOM   9451  C  C    . ILE A 1 623 ? -40.089 14.873  -3.606  1.000 41.449  0 615 ILE A C    1 ? 
ATOM   9452  O  O    . ILE A 1 623 ? -39.510 14.168  -4.425  1.000 43.067  0 615 ILE A O    1 ? 
ATOM   9453  C  CB   . ILE A 1 623 ? -38.145 16.412  -3.078  1.000 38.829  0 615 ILE A CB   1 ? 
ATOM   9454  C  CG1  . ILE A 1 623 ? -37.390 17.169  -1.985  1.000 37.060  0 615 ILE A CG1  1 ? 
ATOM   9455  C  CG2  . ILE A 1 623 ? -38.693 17.362  -4.139  1.000 39.344  0 615 ILE A CG2  1 ? 
ATOM   9456  C  CD1  . ILE A 1 623 ? -36.039 17.705  -2.423  1.000 34.932  0 615 ILE A CD1  1 ? 
ATOM   9457  H  H    . ILE A 1 623 ? -37.835 14.211  -1.854  1.000 37.528  0 615 ILE A H    1 c 
ATOM   9458  H  HA   . ILE A 1 623 ? -39.848 16.070  -1.942  1.000 38.683  0 615 ILE A HA   1 c 
ATOM   9459  H  HB   . ILE A 1 623 ? -37.496 15.813  -3.523  1.000 38.446  0 615 ILE A HB   1 c 
ATOM   9460  H  HG12 . ILE A 1 623 ? -37.943 17.921  -1.684  1.000 36.950  0 615 ILE A HG12 1 c 
ATOM   9461  H  HG13 . ILE A 1 623 ? -37.256 16.570  -1.220  1.000 36.950  0 615 ILE A HG13 1 c 
ATOM   9462  H  HG21 . ILE A 1 623 ? -39.442 17.863  -3.773  1.000 39.187  0 615 ILE A HG21 1 c 
ATOM   9463  H  HG22 . ILE A 1 623 ? -38.992 16.853  -4.913  1.000 39.196  0 615 ILE A HG22 1 c 
ATOM   9464  H  HG23 . ILE A 1 623 ? -37.995 17.981  -4.415  1.000 39.161  0 615 ILE A HG23 1 c 
ATOM   9465  H  HD11 . ILE A 1 623 ? -36.160 18.354  -3.137  1.000 35.591  0 615 ILE A HD11 1 c 
ATOM   9466  H  HD12 . ILE A 1 623 ? -35.486 16.971  -2.743  1.000 35.559  0 615 ILE A HD12 1 c 
ATOM   9467  H  HD13 . ILE A 1 623 ? -35.599 18.135  -1.668  1.000 35.561  0 615 ILE A HD13 1 c 
ATOM   9468  N  N    . THR A 1 624 ? -41.414 15.117  -3.631  1.000 44.078  0 616 THR A N    1 ? 
ATOM   9469  C  CA   . THR A 1 624 ? -42.279 14.605  -4.691  1.000 45.470  0 616 THR A CA   1 ? 
ATOM   9470  C  C    . THR A 1 624 ? -42.661 15.722  -5.654  1.000 42.364  0 616 THR A C    1 ? 
ATOM   9471  O  O    . THR A 1 624 ? -43.095 16.774  -5.202  1.000 46.842  0 616 THR A O    1 ? 
ATOM   9472  C  CB   . THR A 1 624 ? -43.572 13.988  -4.150  1.000 43.876  0 616 THR A CB   1 ? 
ATOM   9473  O  OG1  . THR A 1 624 ? -44.338 15.047  -3.573  1.000 43.756  0 616 THR A OG1  1 ? 
ATOM   9474  C  CG2  . THR A 1 624 ? -43.304 12.867  -3.170  1.000 43.956  0 616 THR A CG2  1 ? 
ATOM   9475  H  H    . THR A 1 624 ? -41.788 15.619  -2.965  1.000 43.654  0 616 THR A H    1 c 
ATOM   9476  H  HA   . THR A 1 624 ? -41.785 13.912  -5.187  1.000 44.259  0 616 THR A HA   1 c 
ATOM   9477  H  HB   . THR A 1 624 ? -44.076 13.619  -4.915  1.000 44.146  0 616 THR A HB   1 c 
ATOM   9478  H  HG1  . THR A 1 624 ? -43.876 15.399  -2.947  0.000 43.620  0 616 THR A HG1  1 c 
ATOM   9479  H  HG21 . THR A 1 624 ? -44.148 12.475  -2.884  1.000 43.953  0 616 THR A HG21 1 c 
ATOM   9480  H  HG22 . THR A 1 624 ? -42.831 13.218  -2.394  1.000 43.938  0 616 THR A HG22 1 c 
ATOM   9481  H  HG23 . THR A 1 624 ? -42.758 12.183  -3.598  1.000 43.937  0 616 THR A HG23 1 c 
ATOM   9482  N  N    . LEU A 1 625 ? -42.511 15.457  -6.963  1.000 40.488  0 617 LEU A N    1 ? 
ATOM   9483  C  CA   . LEU A 1 625 ? -42.783 16.421  -8.022  1.000 45.195  0 617 LEU A CA   1 ? 
ATOM   9484  C  C    . LEU A 1 625 ? -43.920 15.868  -8.891  1.000 47.989  0 617 LEU A C    1 ? 
ATOM   9485  O  O    . LEU A 1 625 ? -43.713 14.944  -9.687  1.000 41.115  0 617 LEU A O    1 ? 
ATOM   9486  C  CB   . LEU A 1 625 ? -41.516 16.667  -8.866  1.000 46.720  0 617 LEU A CB   1 ? 
ATOM   9487  C  CG   . LEU A 1 625 ? -40.260 17.226  -8.175  1.000 44.151  0 617 LEU A CG   1 ? 
ATOM   9488  C  CD1  . LEU A 1 625 ? -39.144 17.445  -9.186  1.000 42.115  0 617 LEU A CD1  1 ? 
ATOM   9489  C  CD2  . LEU A 1 625 ? -40.527 18.537  -7.448  1.000 39.585  0 617 LEU A CD2  1 ? 
ATOM   9490  H  H    . LEU A 1 625 ? -42.223 14.625  -7.206  1.000 42.002  0 617 LEU A H    1 c 
ATOM   9491  H  HA   . LEU A 1 625 ? -43.076 17.267  -7.614  1.000 45.022  0 617 LEU A HA   1 c 
ATOM   9492  H  HB2  . LEU A 1 625 ? -41.271 15.819  -9.287  1.000 45.785  0 617 LEU A HB2  1 c 
ATOM   9493  H  HB3  . LEU A 1 625 ? -41.757 17.282  -9.586  1.000 45.721  0 617 LEU A HB3  1 c 
ATOM   9494  H  HG   . LEU A 1 625 ? -39.950 16.562  -7.512  1.000 43.332  0 617 LEU A HG   1 c 
ATOM   9495  H  HD11 . LEU A 1 625 ? -38.307 17.607  -8.716  1.000 42.679  0 617 LEU A HD11 1 c 
ATOM   9496  H  HD12 . LEU A 1 625 ? -39.356 18.214  -9.743  1.000 42.681  0 617 LEU A HD12 1 c 
ATOM   9497  H  HD13 . LEU A 1 625 ? -39.053 16.655  -9.746  1.000 42.696  0 617 LEU A HD13 1 c 
ATOM   9498  H  HD21 . LEU A 1 625 ? -41.164 18.386  -6.728  1.000 40.981  0 617 LEU A HD21 1 c 
ATOM   9499  H  HD22 . LEU A 1 625 ? -40.892 19.188  -8.073  1.000 40.904  0 617 LEU A HD22 1 c 
ATOM   9500  H  HD23 . LEU A 1 625 ? -39.694 18.877  -7.076  1.000 40.904  0 617 LEU A HD23 1 c 
ATOM   9501  N  N    . LYS A 1 626 ? -45.129 16.432  -8.724  1.000 52.722  0 618 LYS A N    1 ? 
ATOM   9502  C  CA   . LYS A 1 626 ? -46.328 15.896  -9.362  1.000 56.428  0 618 LYS A CA   1 ? 
ATOM   9503  C  C    . LYS A 1 626 ? -46.898 16.927  -10.334 1.000 59.561  0 618 LYS A C    1 ? 
ATOM   9504  O  O    . LYS A 1 626 ? -46.668 18.128  -10.176 1.000 63.103  0 618 LYS A O    1 ? 
ATOM   9505  C  CB   . LYS A 1 626 ? -47.380 15.504  -8.318  1.000 55.986  0 618 LYS A CB   1 ? 
ATOM   9506  C  CG   . LYS A 1 626 ? -46.919 14.513  -7.256  1.000 59.376  0 618 LYS A CG   1 ? 
ATOM   9507  C  CD   . LYS A 1 626 ? -47.958 14.200  -6.198  1.000 59.109  0 618 LYS A CD   1 ? 
ATOM   9508  C  CE   . LYS A 1 626 ? -47.384 13.398  -5.053  1.000 59.383  0 618 LYS A CE   1 ? 
ATOM   9509  N  NZ   . LYS A 1 626 ? -48.296 12.307  -4.633  1.000 60.316  0 618 LYS A NZ   1 ? 
ATOM   9510  H  H    . LYS A 1 626 ? -45.207 17.176  -8.199  1.000 52.225  0 618 LYS A H    1 c 
ATOM   9511  H  HA   . LYS A 1 626 ? -46.078 15.092  -9.871  1.000 56.014  0 618 LYS A HA   1 c 
ATOM   9512  H  HB2  . LYS A 1 626 ? -47.685 16.320  -7.868  1.000 56.846  0 618 LYS A HB2  1 c 
ATOM   9513  H  HB3  . LYS A 1 626 ? -48.150 15.119  -8.788  1.000 56.846  0 618 LYS A HB3  1 c 
ATOM   9514  H  HG2  . LYS A 1 626 ? -46.660 13.677  -7.701  1.000 58.519  0 618 LYS A HG2  1 c 
ATOM   9515  H  HG3  . LYS A 1 626 ? -46.119 14.874  -6.817  1.000 58.494  0 618 LYS A HG3  1 c 
ATOM   9516  H  HD2  . LYS A 1 626 ? -48.323 15.041  -5.847  1.000 59.235  0 618 LYS A HD2  1 c 
ATOM   9517  H  HD3  . LYS A 1 626 ? -48.693 13.696  -6.607  1.000 59.244  0 618 LYS A HD3  1 c 
ATOM   9518  H  HE2  . LYS A 1 626 ? -46.529 13.009  -5.322  1.000 59.537  0 618 LYS A HE2  1 c 
ATOM   9519  H  HE3  . LYS A 1 626 ? -47.221 13.986  -4.291  1.000 59.537  0 618 LYS A HE3  1 c 
ATOM   9520  H  HZ1  . LYS A 1 626 ? -48.431 11.735  -5.324  1.000 60.022  0 618 LYS A HZ1  1 c 
ATOM   9521  H  HZ2  . LYS A 1 626 ? -49.093 12.656  -4.375  1.000 60.026  0 618 LYS A HZ2  1 c 
ATOM   9522  H  HZ3  . LYS A 1 626 ? -47.931 11.853  -3.938  1.000 60.026  0 618 LYS A HZ3  1 c 
ATOM   9523  N  N    . THR A 1 627 ? -47.651 16.436  -11.332 1.000 58.620  0 619 THR A N    1 ? 
ATOM   9524  C  CA   . THR A 1 627 ? -48.159 17.286  -12.398 1.000 56.793  0 619 THR A CA   1 ? 
ATOM   9525  C  C    . THR A 1 627 ? -49.510 16.777  -12.900 1.000 64.226  0 619 THR A C    1 ? 
ATOM   9526  O  O    . THR A 1 627 ? -49.892 15.636  -12.637 1.000 59.650  0 619 THR A O    1 ? 
ATOM   9527  C  CB   . THR A 1 627 ? -47.137 17.353  -13.539 1.000 54.672  0 619 THR A CB   1 ? 
ATOM   9528  O  OG1  . THR A 1 627 ? -47.405 18.528  -14.307 1.000 60.362  0 619 THR A OG1  1 ? 
ATOM   9529  C  CG2  . THR A 1 627 ? -47.131 16.104  -14.398 1.000 52.250  0 619 THR A CG2  1 ? 
ATOM   9530  H  H    . THR A 1 627 ? -47.853 15.545  -11.345 1.000 58.428  0 619 THR A H    1 c 
ATOM   9531  H  HA   . THR A 1 627 ? -48.283 18.193  -12.036 1.000 58.184  0 619 THR A HA   1 c 
ATOM   9532  H  HB   . THR A 1 627 ? -46.243 17.448  -13.133 1.000 55.672  0 619 THR A HB   1 c 
ATOM   9533  H  HG1  . THR A 1 627 ? -48.192 18.455  -14.669 0.000 63.070  0 619 THR A HG1  1 c 
ATOM   9534  H  HG21 . THR A 1 627 ? -46.345 16.111  -14.975 1.000 52.978  0 619 THR A HG21 1 c 
ATOM   9535  H  HG22 . THR A 1 627 ? -47.935 16.079  -14.948 1.000 53.053  0 619 THR A HG22 1 c 
ATOM   9536  H  HG23 . THR A 1 627 ? -47.105 15.315  -13.826 1.000 52.978  0 619 THR A HG23 1 c 
ATOM   9537  N  N    . ASN A 1 628 ? -50.208 17.645  -13.649 1.000 75.915  0 620 ASN A N    1 ? 
ATOM   9538  C  CA   . ASN A 1 628 ? -51.446 17.295  -14.330 1.000 80.935  0 620 ASN A CA   1 ? 
ATOM   9539  C  C    . ASN A 1 628 ? -51.165 16.855  -15.767 1.000 70.342  0 620 ASN A C    1 ? 
ATOM   9540  O  O    . ASN A 1 628 ? -51.811 15.931  -16.249 1.000 68.889  0 620 ASN A O    1 ? 
ATOM   9541  C  CB   . ASN A 1 628 ? -52.445 18.452  -14.289 1.000 87.738  0 620 ASN A CB   1 ? 
ATOM   9542  C  CG   . ASN A 1 628 ? -53.050 18.642  -12.915 1.000 97.352  0 620 ASN A CG   1 ? 
ATOM   9543  O  OD1  . ASN A 1 628 ? -52.604 18.035  -11.943 1.000 105.991 0 620 ASN A OD1  1 ? 
ATOM   9544  N  ND2  . ASN A 1 628 ? -54.071 19.476  -12.823 1.000 105.213 0 620 ASN A ND2  1 ? 
ATOM   9545  H  H    . ASN A 1 628 ? -49.895 18.500  -13.733 1.000 73.776  0 620 ASN A H    1 c 
ATOM   9546  H  HA   . ASN A 1 628 ? -51.855 16.535  -13.852 1.000 79.071  0 620 ASN A HA   1 c 
ATOM   9547  H  HB2  . ASN A 1 628 ? -51.988 19.276  -14.556 1.000 88.104  0 620 ASN A HB2  1 c 
ATOM   9548  H  HB3  . ASN A 1 628 ? -53.161 18.278  -14.934 1.000 88.099  0 620 ASN A HB3  1 c 
ATOM   9549  H  HD21 . ASN A 1 628 ? -54.342 19.926  -13.535 1.000 102.618 0 620 ASN A HD21 1 c 
ATOM   9550  H  HD22 . ASN A 1 628 ? -54.485 19.585  -12.050 1.000 102.726 0 620 ASN A HD22 1 c 
ATOM   9551  N  N    . GLU A 1 629 ? -50.216 17.529  -16.434 1.000 63.980  0 621 GLU A N    1 ? 
ATOM   9552  C  CA   . GLU A 1 629 ? -49.717 17.145  -17.748 1.000 68.122  0 621 GLU A CA   1 ? 
ATOM   9553  C  C    . GLU A 1 629 ? -49.868 15.652  -18.010 1.000 70.255  0 621 GLU A C    1 ? 
ATOM   9554  O  O    . GLU A 1 629 ? -49.772 14.836  -17.096 1.000 85.670  0 621 GLU A O    1 ? 
ATOM   9555  C  CB   . GLU A 1 629 ? -48.217 17.408  -17.891 1.000 72.696  0 621 GLU A CB   1 ? 
ATOM   9556  C  CG   . GLU A 1 629 ? -47.827 18.874  -17.843 1.000 74.344  0 621 GLU A CG   1 ? 
ATOM   9557  C  CD   . GLU A 1 629 ? -46.645 19.226  -18.729 1.000 70.193  0 621 GLU A CD   1 ? 
ATOM   9558  O  OE1  . GLU A 1 629 ? -46.125 18.317  -19.423 1.000 71.642  0 621 GLU A OE1  1 ? 
ATOM   9559  O  OE2  . GLU A 1 629 ? -46.280 20.417  -18.762 1.000 61.102  0 621 GLU A OE2  1 ? 
ATOM   9560  H  H    . GLU A 1 629 ? -49.866 18.278  -16.046 1.000 66.623  0 621 GLU A H    1 c 
ATOM   9561  H  HA   . GLU A 1 629 ? -50.207 17.651  -18.437 1.000 68.495  0 621 GLU A HA   1 c 
ATOM   9562  H  HB2  . GLU A 1 629 ? -47.750 16.934  -17.171 1.000 71.930  0 621 GLU A HB2  1 c 
ATOM   9563  H  HB3  . GLU A 1 629 ? -47.918 17.026  -18.742 1.000 71.960  0 621 GLU A HB3  1 c 
ATOM   9564  H  HG2  . GLU A 1 629 ? -48.596 19.418  -18.119 1.000 72.954  0 621 GLU A HG2  1 c 
ATOM   9565  H  HG3  . GLU A 1 629 ? -47.608 19.117  -16.919 1.000 72.922  0 621 GLU A HG3  1 c 
ATOM   9566  N  N    . LYS A 1 630 ? -50.040 15.312  -19.288 1.000 68.255  0 622 LYS A N    1 ? 
ATOM   9567  C  CA   . LYS A 1 630 ? -50.043 13.931  -19.735 1.000 76.962  0 622 LYS A CA   1 ? 
ATOM   9568  C  C    . LYS A 1 630 ? -49.802 13.923  -21.243 1.000 88.866  0 622 LYS A C    1 ? 
ATOM   9569  O  O    . LYS A 1 630 ? -50.528 14.558  -22.004 1.000 103.762 0 622 LYS A O    1 ? 
ATOM   9570  C  CB   . LYS A 1 630 ? -51.368 13.263  -19.364 1.000 82.695  0 622 LYS A CB   1 ? 
ATOM   9571  C  CG   . LYS A 1 630 ? -51.405 11.746  -19.487 1.000 84.675  0 622 LYS A CG   1 ? 
ATOM   9572  C  CD   . LYS A 1 630 ? -52.637 11.149  -18.837 1.000 84.889  0 622 LYS A CD   1 ? 
ATOM   9573  C  CE   . LYS A 1 630 ? -53.900 11.911  -19.181 1.000 85.035  0 622 LYS A CE   1 ? 
ATOM   9574  N  NZ   . LYS A 1 630 ? -55.105 11.137  -18.817 1.000 88.330  0 622 LYS A NZ   1 ? 
ATOM   9575  H  H    . LYS A 1 630 ? -50.164 15.972  -19.908 1.000 70.698  0 622 LYS A H    1 c 
ATOM   9576  H  HA   . LYS A 1 630 ? -49.306 13.454  -19.288 1.000 78.262  0 622 LYS A HA   1 c 
ATOM   9577  H  HB2  . LYS A 1 630 ? -51.588 13.502  -18.440 1.000 81.777  0 622 LYS A HB2  1 c 
ATOM   9578  H  HB3  . LYS A 1 630 ? -52.067 13.636  -19.941 1.000 81.898  0 622 LYS A HB3  1 c 
ATOM   9579  H  HG2  . LYS A 1 630 ? -51.393 11.503  -20.436 1.000 84.296  0 622 LYS A HG2  1 c 
ATOM   9580  H  HG3  . LYS A 1 630 ? -50.603 11.371  -19.065 1.000 84.274  0 622 LYS A HG3  1 c 
ATOM   9581  H  HD2  . LYS A 1 630 ? -52.735 10.220  -19.129 1.000 84.881  0 622 LYS A HD2  1 c 
ATOM   9582  H  HD3  . LYS A 1 630 ? -52.519 11.151  -17.863 1.000 84.875  0 622 LYS A HD3  1 c 
ATOM   9583  H  HE2  . LYS A 1 630 ? -53.913 12.762  -18.703 1.000 85.724  0 622 LYS A HE2  1 c 
ATOM   9584  H  HE3  . LYS A 1 630 ? -53.919 12.100  -20.139 1.000 85.756  0 622 LYS A HE3  1 c 
ATOM   9585  H  HZ1  . LYS A 1 630 ? -55.118 10.991  -17.922 1.000 87.299  0 622 LYS A HZ1  1 c 
ATOM   9586  H  HZ2  . LYS A 1 630 ? -55.100 10.338  -19.248 1.000 87.287  0 622 LYS A HZ2  1 c 
ATOM   9587  H  HZ3  . LYS A 1 630 ? -55.849 11.597  -19.055 1.000 87.299  0 622 LYS A HZ3  1 c 
ATOM   9588  N  N    . LYS A 1 631 ? -48.743 13.232  -21.658 1.000 85.154  0 623 LYS A N    1 ? 
ATOM   9589  C  CA   . LYS A 1 631 ? -48.301 13.242  -23.036 1.000 75.395  0 623 LYS A CA   1 ? 
ATOM   9590  C  C    . LYS A 1 631 ? -47.587 11.927  -23.283 1.000 78.677  0 623 LYS A C    1 ? 
ATOM   9591  O  O    . LYS A 1 631 ? -47.162 11.264  -22.341 1.000 82.292  0 623 LYS A O    1 ? 
ATOM   9592  C  CB   . LYS A 1 631 ? -47.356 14.417  -23.306 1.000 77.561  0 623 LYS A CB   1 ? 
ATOM   9593  C  CG   . LYS A 1 631 ? -47.972 15.803  -23.162 1.000 87.577  0 623 LYS A CG   1 ? 
ATOM   9594  C  CD   . LYS A 1 631 ? -47.069 16.933  -23.639 1.000 97.688  0 623 LYS A CD   1 ? 
ATOM   9595  C  CE   . LYS A 1 631 ? -45.846 17.158  -22.770 1.000 97.437  0 623 LYS A CE   1 ? 
ATOM   9596  N  NZ   . LYS A 1 631 ? -44.780 17.887  -23.497 1.000 94.272  0 623 LYS A NZ   1 ? 
ATOM   9597  H  H    . LYS A 1 631 ? -48.270 12.738  -21.052 1.000 83.543  0 623 LYS A H    1 c 
ATOM   9598  H  HA   . LYS A 1 631 ? -49.085 13.304  -23.629 1.000 78.401  0 623 LYS A HA   1 c 
ATOM   9599  H  HB2  . LYS A 1 631 ? -46.598 14.348  -22.690 1.000 79.366  0 623 LYS A HB2  1 c 
ATOM   9600  H  HB3  . LYS A 1 631 ? -47.007 14.327  -24.218 1.000 79.260  0 623 LYS A HB3  1 c 
ATOM   9601  H  HG2  . LYS A 1 631 ? -48.810 15.830  -23.672 1.000 87.363  0 623 LYS A HG2  1 c 
ATOM   9602  H  HG3  . LYS A 1 631 ? -48.193 15.953  -22.218 1.000 87.347  0 623 LYS A HG3  1 c 
ATOM   9603  H  HD2  . LYS A 1 631 ? -46.772 16.737  -24.553 1.000 95.232  0 623 LYS A HD2  1 c 
ATOM   9604  H  HD3  . LYS A 1 631 ? -47.590 17.764  -23.666 1.000 95.232  0 623 LYS A HD3  1 c 
ATOM   9605  H  HE2  . LYS A 1 631 ? -46.098 17.674  -21.981 1.000 96.539  0 623 LYS A HE2  1 c 
ATOM   9606  H  HE3  . LYS A 1 631 ? -45.493 16.300  -22.469 1.000 96.463  0 623 LYS A HE3  1 c 
ATOM   9607  H  HZ1  . LYS A 1 631 ? -45.107 18.669  -23.820 1.000 95.235  0 623 LYS A HZ1  1 c 
ATOM   9608  H  HZ2  . LYS A 1 631 ? -44.480 17.382  -24.189 1.000 95.234  0 623 LYS A HZ2  1 c 
ATOM   9609  H  HZ3  . LYS A 1 631 ? -44.089 18.062  -22.936 1.000 95.235  0 623 LYS A HZ3  1 c 
ATOM   9610  N  N    . GLU A 1 632 ? -47.465 11.570  -24.559 1.000 80.309  0 624 GLU A N    1 ? 
ATOM   9611  C  CA   . GLU A 1 632 ? -46.759 10.366  -24.955 1.000 76.413  0 624 GLU A CA   1 ? 
ATOM   9612  C  C    . GLU A 1 632 ? -45.258 10.652  -25.019 1.000 69.047  0 624 GLU A C    1 ? 
ATOM   9613  O  O    . GLU A 1 632 ? -44.458 9.716   -24.972 1.000 67.749  0 624 GLU A O    1 ? 
ATOM   9614  C  CB   . GLU A 1 632 ? -47.282 9.858   -26.304 1.000 82.117  0 624 GLU A CB   1 ? 
ATOM   9615  C  CG   . GLU A 1 632 ? -48.659 9.211   -26.255 1.000 77.934  0 624 GLU A CG   1 ? 
ATOM   9616  C  CD   . GLU A 1 632 ? -48.995 8.480   -27.545 1.000 76.990  0 624 GLU A CD   1 ? 
ATOM   9617  O  OE1  . GLU A 1 632 ? -48.916 9.114   -28.616 1.000 85.291  0 624 GLU A OE1  1 ? 
ATOM   9618  O  OE2  . GLU A 1 632 ? -49.295 7.276   -27.483 1.000 71.318  0 624 GLU A OE2  1 ? 
ATOM   9619  H  H    . GLU A 1 632 ? -47.836 12.096  -25.208 1.000 78.867  0 624 GLU A H    1 c 
ATOM   9620  H  HA   . GLU A 1 632 ? -46.919 9.672   -24.274 1.000 76.723  0 624 GLU A HA   1 c 
ATOM   9621  H  HB2  . GLU A 1 632 ? -47.311 10.612  -26.928 1.000 79.803  0 624 GLU A HB2  1 c 
ATOM   9622  H  HB3  . GLU A 1 632 ? -46.641 9.205   -26.657 1.000 79.744  0 624 GLU A HB3  1 c 
ATOM   9623  H  HG2  . GLU A 1 632 ? -48.692 8.572   -25.511 1.000 78.596  0 624 GLU A HG2  1 c 
ATOM   9624  H  HG3  . GLU A 1 632 ? -49.338 9.900   -26.094 1.000 78.635  0 624 GLU A HG3  1 c 
ATOM   9625  N  N    . THR A 1 633 ? -44.882 11.934  -25.149 1.000 57.393  0 625 THR A N    1 ? 
ATOM   9626  C  CA   . THR A 1 633 ? -43.481 12.300  -25.237 1.000 60.049  0 625 THR A CA   1 ? 
ATOM   9627  C  C    . THR A 1 633 ? -43.228 13.633  -24.555 1.000 64.116  0 625 THR A C    1 ? 
ATOM   9628  O  O    . THR A 1 633 ? -44.084 14.517  -24.573 1.000 61.927  0 625 THR A O    1 ? 
ATOM   9629  C  CB   . THR A 1 633 ? -42.985 12.458  -26.677 1.000 59.995  0 625 THR A CB   1 ? 
ATOM   9630  O  OG1  . THR A 1 633 ? -43.349 13.763  -27.135 1.000 54.564  0 625 THR A OG1  1 ? 
ATOM   9631  C  CG2  . THR A 1 633 ? -43.513 11.368  -27.583 1.000 61.957  0 625 THR A CG2  1 ? 
ATOM   9632  H  H    . THR A 1 633 ? -45.514 12.593  -25.196 1.000 61.050  0 625 THR A H    1 c 
ATOM   9633  H  HA   . THR A 1 633 ? -42.948 11.606  -24.789 1.000 60.338  0 625 THR A HA   1 c 
ATOM   9634  H  HB   . THR A 1 633 ? -42.000 12.398  -26.663 1.000 59.260  0 625 THR A HB   1 c 
ATOM   9635  H  HG1  . THR A 1 633 ? -44.193 13.793  -27.142 0.000 53.800  0 625 THR A HG1  1 c 
ATOM   9636  H  HG21 . THR A 1 633 ? -43.082 11.434  -28.455 1.000 61.374  0 625 THR A HG21 1 c 
ATOM   9637  H  HG22 . THR A 1 633 ? -44.475 11.469  -27.691 1.000 61.383  0 625 THR A HG22 1 c 
ATOM   9638  H  HG23 . THR A 1 633 ? -43.319 10.497  -27.193 1.000 61.385  0 625 THR A HG23 1 c 
ATOM   9639  N  N    . GLY A 1 634 ? -42.012 13.756  -24.003 1.000 66.851  0 626 GLY A N    1 ? 
ATOM   9640  C  CA   . GLY A 1 634 ? -41.601 14.965  -23.312 1.000 69.002  0 626 GLY A CA   1 ? 
ATOM   9641  C  C    . GLY A 1 634 ? -40.245 14.832  -22.622 1.000 60.775  0 626 GLY A C    1 ? 
ATOM   9642  O  O    . GLY A 1 634 ? -39.547 13.830  -22.770 1.000 51.423  0 626 GLY A O    1 ? 
ATOM   9643  H  H    . GLY A 1 634 ? -41.420 13.062  -24.063 1.000 66.519  0 626 GLY A H    1 c 
ATOM   9644  H  HA2  . GLY A 1 634 ? -41.560 15.707  -23.966 1.000 66.564  0 626 GLY A HA2  1 c 
ATOM   9645  H  HA3  . GLY A 1 634 ? -42.287 15.195  -22.637 1.000 66.530  0 626 GLY A HA3  1 c 
ATOM   9646  N  N    . ASN A 1 635 ? -39.959 15.827  -21.777 1.000 63.134  0 627 ASN A N    1 ? 
ATOM   9647  C  CA   . ASN A 1 635 ? -38.612 16.319  -21.590 1.000 62.417  0 627 ASN A CA   1 ? 
ATOM   9648  C  C    . ASN A 1 635 ? -38.508 17.115  -20.285 1.000 58.728  0 627 ASN A C    1 ? 
ATOM   9649  O  O    . ASN A 1 635 ? -39.130 18.163  -20.185 1.000 57.899  0 627 ASN A O    1 ? 
ATOM   9650  C  CB   . ASN A 1 635 ? -38.274 17.175  -22.808 1.000 62.415  0 627 ASN A CB   1 ? 
ATOM   9651  C  CG   . ASN A 1 635 ? -36.792 17.301  -23.031 1.000 73.044  0 627 ASN A CG   1 ? 
ATOM   9652  O  OD1  . ASN A 1 635 ? -36.366 17.598  -24.142 1.000 81.694  0 627 ASN A OD1  1 ? 
ATOM   9653  N  ND2  . ASN A 1 635 ? -36.003 17.050  -21.999 1.000 77.596  0 627 ASN A ND2  1 ? 
ATOM   9654  H  H    . ASN A 1 635 ? -40.636 16.212  -21.299 1.000 62.449  0 627 ASN A H    1 c 
ATOM   9655  H  HA   . ASN A 1 635 ? -37.992 15.553  -21.560 1.000 61.895  0 627 ASN A HA   1 c 
ATOM   9656  H  HB2  . ASN A 1 635 ? -38.682 16.776  -23.603 1.000 64.683  0 627 ASN A HB2  1 c 
ATOM   9657  H  HB3  . ASN A 1 635 ? -38.657 18.068  -22.687 1.000 64.644  0 627 ASN A HB3  1 c 
ATOM   9658  H  HD21 . ASN A 1 635 ? -36.078 17.538  -21.255 1.000 75.753  0 627 ASN A HD21 1 c 
ATOM   9659  H  HD22 . ASN A 1 635 ? -35.391 16.400  -22.056 1.000 76.071  0 627 ASN A HD22 1 c 
ATOM   9660  N  N    . TYR A 1 636 ? -37.698 16.642  -19.312 1.000 59.090  0 628 TYR A N    1 ? 
ATOM   9661  C  CA   . TYR A 1 636 ? -37.493 17.323  -18.030 1.000 50.174  0 628 TYR A CA   1 ? 
ATOM   9662  C  C    . TYR A 1 636 ? -36.007 17.614  -17.784 1.000 45.361  0 628 TYR A C    1 ? 
ATOM   9663  O  O    . TYR A 1 636 ? -35.150 16.751  -17.962 1.000 47.979  0 628 TYR A O    1 ? 
ATOM   9664  C  CB   . TYR A 1 636 ? -37.982 16.527  -16.810 1.000 46.180  0 628 TYR A CB   1 ? 
ATOM   9665  C  CG   . TYR A 1 636 ? -39.354 15.877  -16.894 1.000 43.743  0 628 TYR A CG   1 ? 
ATOM   9666  C  CD1  . TYR A 1 636 ? -40.453 16.561  -17.400 1.000 49.597  0 628 TYR A CD1  1 ? 
ATOM   9667  C  CD2  . TYR A 1 636 ? -39.550 14.570  -16.465 1.000 46.841  0 628 TYR A CD2  1 ? 
ATOM   9668  C  CE1  . TYR A 1 636 ? -41.706 15.966  -17.486 1.000 49.080  0 628 TYR A CE1  1 ? 
ATOM   9669  C  CE2  . TYR A 1 636 ? -40.794 13.960  -16.546 1.000 49.473  0 628 TYR A CE2  1 ? 
ATOM   9670  C  CZ   . TYR A 1 636 ? -41.880 14.664  -17.047 1.000 50.370  0 628 TYR A CZ   1 ? 
ATOM   9671  O  OH   . TYR A 1 636 ? -43.109 14.073  -17.108 1.000 45.349  0 628 TYR A OH   1 ? 
ATOM   9672  H  H    . TYR A 1 636 ? -37.253 15.857  -19.459 1.000 56.965  0 628 TYR A H    1 c 
ATOM   9673  H  HA   . TYR A 1 636 ? -37.983 18.187  -18.053 1.000 50.099  0 628 TYR A HA   1 c 
ATOM   9674  H  HB2  . TYR A 1 636 ? -37.320 15.826  -16.622 1.000 46.501  0 628 TYR A HB2  1 c 
ATOM   9675  H  HB3  . TYR A 1 636 ? -37.977 17.132  -16.035 1.000 46.482  0 628 TYR A HB3  1 c 
ATOM   9676  H  HD1  . TYR A 1 636 ? -40.346 17.450  -17.699 1.000 48.065  0 628 TYR A HD1  1 c 
ATOM   9677  H  HD2  . TYR A 1 636 ? -38.820 14.081  -16.120 1.000 46.745  0 628 TYR A HD2  1 c 
ATOM   9678  H  HE1  . TYR A 1 636 ? -42.439 16.451  -17.824 1.000 49.410  0 628 TYR A HE1  1 c 
ATOM   9679  H  HE2  . TYR A 1 636 ? -40.907 13.075  -16.242 1.000 48.984  0 628 TYR A HE2  1 c 
ATOM   9680  H  HH   . TYR A 1 636 ? -43.670 14.622  -17.400 0.000 45.720  0 628 TYR A HH   1 c 
ATOM   9681  N  N    . LYS A 1 637 ? -35.703 18.836  -17.335 1.000 44.161  0 629 LYS A N    1 ? 
ATOM   9682  C  CA   . LYS A 1 637 ? -34.350 19.209  -16.943 1.000 45.573  0 629 LYS A CA   1 ? 
ATOM   9683  C  C    . LYS A 1 637 ? -34.375 19.640  -15.474 1.000 42.573  0 629 LYS A C    1 ? 
ATOM   9684  O  O    . LYS A 1 637 ? -35.317 20.309  -15.054 1.000 38.608  0 629 LYS A O    1 ? 
ATOM   9685  C  CB   . LYS A 1 637 ? -33.796 20.329  -17.840 1.000 45.993  0 629 LYS A CB   1 ? 
ATOM   9686  C  CG   . LYS A 1 637 ? -32.470 20.946  -17.384 1.000 51.581  0 629 LYS A CG   1 ? 
ATOM   9687  C  CD   . LYS A 1 637 ? -31.878 22.006  -18.317 1.000 52.927  0 629 LYS A CD   1 ? 
ATOM   9688  C  CE   . LYS A 1 637 ? -31.123 21.399  -19.483 1.000 58.162  0 629 LYS A CE   1 ? 
ATOM   9689  N  NZ   . LYS A 1 637 ? -31.213 22.230  -20.706 1.000 58.166  0 629 LYS A NZ   1 ? 
ATOM   9690  H  H    . LYS A 1 637 ? -36.364 19.463  -17.269 1.000 44.840  0 629 LYS A H    1 c 
ATOM   9691  H  HA   . LYS A 1 637 ? -33.768 18.420  -17.030 1.000 44.772  0 629 LYS A HA   1 c 
ATOM   9692  H  HB2  . LYS A 1 637 ? -33.675 19.969  -18.743 1.000 47.114  0 629 LYS A HB2  1 c 
ATOM   9693  H  HB3  . LYS A 1 637 ? -34.467 21.042  -17.892 1.000 47.114  0 629 LYS A HB3  1 c 
ATOM   9694  H  HG2  . LYS A 1 637 ? -32.604 21.352  -16.501 1.000 50.509  0 629 LYS A HG2  1 c 
ATOM   9695  H  HG3  . LYS A 1 637 ? -31.815 20.223  -17.278 1.000 50.576  0 629 LYS A HG3  1 c 
ATOM   9696  H  HD2  . LYS A 1 637 ? -32.602 22.569  -18.665 1.000 53.823  0 629 LYS A HD2  1 c 
ATOM   9697  H  HD3  . LYS A 1 637 ? -31.267 22.579  -17.806 1.000 53.781  0 629 LYS A HD3  1 c 
ATOM   9698  H  HE2  . LYS A 1 637 ? -30.183 21.295  -19.242 1.000 56.928  0 629 LYS A HE2  1 c 
ATOM   9699  H  HE3  . LYS A 1 637 ? -31.482 20.513  -19.678 1.000 56.903  0 629 LYS A HE3  1 c 
ATOM   9700  H  HZ1  . LYS A 1 637 ? -30.905 23.066  -20.533 1.000 58.158  0 629 LYS A HZ1  1 c 
ATOM   9701  H  HZ2  . LYS A 1 637 ? -32.076 22.282  -20.980 1.000 58.135  0 629 LYS A HZ2  1 c 
ATOM   9702  H  HZ3  . LYS A 1 637 ? -30.714 21.860  -21.367 1.000 58.158  0 629 LYS A HZ3  1 c 
ATOM   9703  N  N    . PHE A 1 638 ? -33.347 19.231  -14.707 1.000 40.340  0 630 PHE A N    1 ? 
ATOM   9704  C  CA   . PHE A 1 638 ? -33.150 19.652  -13.325 1.000 38.570  0 630 PHE A CA   1 ? 
ATOM   9705  C  C    . PHE A 1 638 ? -31.681 20.000  -13.143 1.000 35.832  0 630 PHE A C    1 ? 
ATOM   9706  O  O    . PHE A 1 638 ? -30.839 19.438  -13.831 1.000 38.129  0 630 PHE A O    1 ? 
ATOM   9707  C  CB   . PHE A 1 638 ? -33.516 18.568  -12.301 1.000 40.878  0 630 PHE A CB   1 ? 
ATOM   9708  C  CG   . PHE A 1 638 ? -34.819 17.861  -12.537 1.000 38.210  0 630 PHE A CG   1 ? 
ATOM   9709  C  CD1  . PHE A 1 638 ? -34.895 16.806  -13.421 1.000 42.204  0 630 PHE A CD1  1 ? 
ATOM   9710  C  CD2  . PHE A 1 638 ? -35.985 18.296  -11.935 1.000 43.579  0 630 PHE A CD2  1 ? 
ATOM   9711  C  CE1  . PHE A 1 638 ? -36.104 16.163  -13.663 1.000 44.483  0 630 PHE A CE1  1 ? 
ATOM   9712  C  CE2  . PHE A 1 638 ? -37.197 17.662  -12.184 1.000 47.393  0 630 PHE A CE2  1 ? 
ATOM   9713  C  CZ   . PHE A 1 638 ? -37.255 16.587  -13.042 1.000 43.981  0 630 PHE A CZ   1 ? 
ATOM   9714  H  H    . PHE A 1 638 ? -32.738 18.655  -15.071 1.000 40.484  0 630 PHE A H    1 c 
ATOM   9715  H  HA   . PHE A 1 638 ? -33.693 20.459  -13.153 1.000 38.811  0 630 PHE A HA   1 c 
ATOM   9716  H  HB2  . PHE A 1 638 ? -32.798 17.901  -12.291 1.000 39.699  0 630 PHE A HB2  1 c 
ATOM   9717  H  HB3  . PHE A 1 638 ? -33.543 18.985  -11.414 1.000 39.733  0 630 PHE A HB3  1 c 
ATOM   9718  H  HD1  . PHE A 1 638 ? -34.110 16.501  -13.848 1.000 41.800  0 630 PHE A HD1  1 c 
ATOM   9719  H  HD2  . PHE A 1 638 ? -35.954 19.029  -11.341 1.000 43.145  0 630 PHE A HD2  1 c 
ATOM   9720  H  HE1  . PHE A 1 638 ? -36.133 15.430  -14.257 1.000 43.811  0 630 PHE A HE1  1 c 
ATOM   9721  H  HE2  . PHE A 1 638 ? -37.980 17.959  -11.749 1.000 45.563  0 630 PHE A HE2  1 c 
ATOM   9722  H  HZ   . PHE A 1 638 ? -38.076 16.153  -13.210 1.000 44.809  0 630 PHE A HZ   1 c 
ATOM   9723  N  N    . VAL A 1 639 ? -31.406 20.921  -12.214 1.000 37.624  0 631 VAL A N    1 ? 
ATOM   9724  C  CA   . VAL A 1 639 ? -30.079 21.467  -11.992 1.000 40.611  0 631 VAL A CA   1 ? 
ATOM   9725  C  C    . VAL A 1 639 ? -29.874 21.700  -10.499 1.000 45.276  0 631 VAL A C    1 ? 
ATOM   9726  O  O    . VAL A 1 639 ? -30.693 22.330  -9.832  1.000 46.691  0 631 VAL A O    1 ? 
ATOM   9727  C  CB   . VAL A 1 639 ? -29.866 22.779  -12.768 1.000 48.309  0 631 VAL A CB   1 ? 
ATOM   9728  C  CG1  . VAL A 1 639 ? -28.497 23.395  -12.493 1.000 50.877  0 631 VAL A CG1  1 ? 
ATOM   9729  C  CG2  . VAL A 1 639 ? -30.074 22.584  -14.262 1.000 48.795  0 631 VAL A CG2  1 ? 
ATOM   9730  H  H    . VAL A 1 639 ? -32.089 21.225  -11.689 1.000 37.897  0 631 VAL A H    1 c 
ATOM   9731  H  HA   . VAL A 1 639 ? -29.424 20.818  -12.298 1.000 42.106  0 631 VAL A HA   1 c 
ATOM   9732  H  HB   . VAL A 1 639 ? -30.550 23.420  -12.453 1.000 47.321  0 631 VAL A HB   1 c 
ATOM   9733  H  HG11 . VAL A 1 639 ? -27.804 22.726  -12.635 1.000 50.099  0 631 VAL A HG11 1 c 
ATOM   9734  H  HG12 . VAL A 1 639 ? -28.458 23.710  -11.573 1.000 50.079  0 631 VAL A HG12 1 c 
ATOM   9735  H  HG13 . VAL A 1 639 ? -28.350 24.145  -13.096 1.000 50.091  0 631 VAL A HG13 1 c 
ATOM   9736  H  HG21 . VAL A 1 639 ? -29.802 23.389  -14.736 1.000 48.635  0 631 VAL A HG21 1 c 
ATOM   9737  H  HG22 . VAL A 1 639 ? -31.014 22.407  -14.440 1.000 48.514  0 631 VAL A HG22 1 c 
ATOM   9738  H  HG23 . VAL A 1 639 ? -29.539 21.831  -14.569 1.000 48.622  0 631 VAL A HG23 1 c 
ATOM   9739  N  N    . ILE A 1 640 ? -28.740 21.196  -10.008 1.000 44.887  0 632 ILE A N    1 ? 
ATOM   9740  C  CA   . ILE A 1 640 ? -28.351 21.311  -8.617  1.000 42.482  0 632 ILE A CA   1 ? 
ATOM   9741  C  C    . ILE A 1 640 ? -26.951 21.911  -8.583  1.000 41.306  0 632 ILE A C    1 ? 
ATOM   9742  O  O    . ILE A 1 640 ? -26.094 21.422  -9.312  1.000 44.161  0 632 ILE A O    1 ? 
ATOM   9743  C  CB   . ILE A 1 640 ? -28.401 19.920  -7.950  1.000 41.255  0 632 ILE A CB   1 ? 
ATOM   9744  C  CG1  . ILE A 1 640 ? -29.813 19.326  -7.958  1.000 40.124  0 632 ILE A CG1  1 ? 
ATOM   9745  C  CG2  . ILE A 1 640 ? -27.822 19.964  -6.550  1.000 40.075  0 632 ILE A CG2  1 ? 
ATOM   9746  C  CD1  . ILE A 1 640 ? -29.859 17.836  -7.642  1.000 38.918  0 632 ILE A CD1  1 ? 
ATOM   9747  H  H    . ILE A 1 640 ? -28.176 20.754  -10.576 1.000 44.349  0 632 ILE A H    1 c 
ATOM   9748  H  HA   . ILE A 1 640 ? -28.966 21.903  -8.161  1.000 42.449  0 632 ILE A HA   1 c 
ATOM   9749  H  HB   . ILE A 1 640 ? -27.829 19.318  -8.486  1.000 41.039  0 632 ILE A HB   1 c 
ATOM   9750  H  HG12 . ILE A 1 640 ? -30.358 19.805  -7.298  1.000 40.104  0 632 ILE A HG12 1 c 
ATOM   9751  H  HG13 . ILE A 1 640 ? -30.213 19.471  -8.841  1.000 40.145  0 632 ILE A HG13 1 c 
ATOM   9752  H  HG21 . ILE A 1 640 ? -28.223 20.700  -6.054  1.000 40.396  0 632 ILE A HG21 1 c 
ATOM   9753  H  HG22 . ILE A 1 640 ? -26.858 20.095  -6.597  1.000 40.399  0 632 ILE A HG22 1 c 
ATOM   9754  H  HG23 . ILE A 1 640 ? -28.010 19.128  -6.090  1.000 40.315  0 632 ILE A HG23 1 c 
ATOM   9755  H  HD11 . ILE A 1 640 ? -29.629 17.692  -6.708  1.000 39.280  0 632 ILE A HD11 1 c 
ATOM   9756  H  HD12 . ILE A 1 640 ? -29.224 17.363  -8.208  1.000 39.272  0 632 ILE A HD12 1 c 
ATOM   9757  H  HD13 . ILE A 1 640 ? -30.756 17.496  -7.810  1.000 39.272  0 632 ILE A HD13 1 c 
ATOM   9758  N  N    . GLN A 1 641 ? -26.736 22.931  -7.733  1.000 39.368  0 633 GLN A N    1 ? 
ATOM   9759  C  CA   . GLN A 1 641 ? -25.463 23.634  -7.634  1.000 39.194  0 633 GLN A CA   1 ? 
ATOM   9760  C  C    . GLN A 1 641 ? -25.323 24.246  -6.241  1.000 37.158  0 633 GLN A C    1 ? 
ATOM   9761  O  O    . GLN A 1 641 ? -26.301 24.345  -5.518  1.000 41.891  0 633 GLN A O    1 ? 
ATOM   9762  C  CB   . GLN A 1 641 ? -25.445 24.747  -8.675  1.000 41.266  0 633 GLN A CB   1 ? 
ATOM   9763  C  CG   . GLN A 1 641 ? -26.404 25.882  -8.345  1.000 44.727  0 633 GLN A CG   1 ? 
ATOM   9764  C  CD   . GLN A 1 641 ? -26.547 26.862  -9.488  1.000 53.098  0 633 GLN A CD   1 ? 
ATOM   9765  O  OE1  . GLN A 1 641 ? -27.524 26.838  -10.246 1.000 51.477  0 633 GLN A OE1  1 ? 
ATOM   9766  N  NE2  . GLN A 1 641 ? -25.547 27.718  -9.640  1.000 51.454  0 633 GLN A NE2  1 ? 
ATOM   9767  H  H    . GLN A 1 641 ? -27.420 23.198  -7.190  1.000 39.803  0 633 GLN A H    1 c 
ATOM   9768  H  HA   . GLN A 1 641 ? -24.723 23.006  -7.799  1.000 39.251  0 633 GLN A HA   1 c 
ATOM   9769  H  HB2  . GLN A 1 641 ? -24.534 25.103  -8.739  1.000 41.575  0 633 GLN A HB2  1 c 
ATOM   9770  H  HB3  . GLN A 1 641 ? -25.684 24.367  -9.544  1.000 41.732  0 633 GLN A HB3  1 c 
ATOM   9771  H  HG2  . GLN A 1 641 ? -27.286 25.509  -8.131  1.000 45.646  0 633 GLN A HG2  1 c 
ATOM   9772  H  HG3  . GLN A 1 641 ? -26.080 26.362  -7.553  1.000 45.667  0 633 GLN A HG3  1 c 
ATOM   9773  H  HE21 . GLN A 1 641 ? -25.139 28.054  -8.929  1.000 51.847  0 633 GLN A HE21 1 c 
ATOM   9774  H  HE22 . GLN A 1 641 ? -25.278 27.930  -10.448 1.000 51.929  0 633 GLN A HE22 1 c 
ATOM   9775  N  N    . GLN A 1 642 ? -24.144 24.739  -5.862  1.000 36.166  0 634 GLN A N    1 ? 
ATOM   9776  C  CA   . GLN A 1 642 ? -23.979 25.218  -4.490  1.000 40.329  0 634 GLN A CA   1 ? 
ATOM   9777  C  C    . GLN A 1 642 ? -24.375 26.691  -4.349  1.000 41.235  0 634 GLN A C    1 ? 
ATOM   9778  O  O    . GLN A 1 642 ? -24.161 27.478  -5.260  1.000 40.361  0 634 GLN A O    1 ? 
ATOM   9779  C  CB   . GLN A 1 642 ? -22.548 24.988  -4.010  1.000 41.031  0 634 GLN A CB   1 ? 
ATOM   9780  C  CG   . GLN A 1 642 ? -22.194 23.510  -3.897  1.000 41.725  0 634 GLN A CG   1 ? 
ATOM   9781  C  CD   . GLN A 1 642 ? -20.816 23.314  -3.316  1.000 42.876  0 634 GLN A CD   1 ? 
ATOM   9782  O  OE1  . GLN A 1 642 ? -20.553 23.603  -2.144  1.000 36.111  0 634 GLN A OE1  1 ? 
ATOM   9783  N  NE2  . GLN A 1 642 ? -19.918 22.820  -4.153  1.000 47.277  0 634 GLN A NE2  1 ? 
ATOM   9784  H  H    . GLN A 1 642 ? -23.443 24.781  -6.447  1.000 37.296  0 634 GLN A H    1 c 
ATOM   9785  H  HA   . GLN A 1 642 ? -24.577 24.688  -3.916  1.000 39.776  0 634 GLN A HA   1 c 
ATOM   9786  H  HB2  . GLN A 1 642 ? -21.933 25.421  -4.637  1.000 41.026  0 634 GLN A HB2  1 c 
ATOM   9787  H  HB3  . GLN A 1 642 ? -22.438 25.414  -3.134  1.000 41.027  0 634 GLN A HB3  1 c 
ATOM   9788  H  HG2  . GLN A 1 642 ? -22.852 23.061  -3.325  1.000 41.834  0 634 GLN A HG2  1 c 
ATOM   9789  H  HG3  . GLN A 1 642 ? -22.235 23.097  -4.786  1.000 41.859  0 634 GLN A HG3  1 c 
ATOM   9790  H  HE21 . GLN A 1 642 ? -20.083 22.802  -5.023  1.000 45.786  0 634 GLN A HE21 1 c 
ATOM   9791  H  HE22 . GLN A 1 642 ? -19.149 22.508  -3.843  1.000 45.777  0 634 GLN A HE22 1 c 
ATOM   9792  N  N    . ILE A 1 643 ? -24.948 27.058  -3.187  1.000 43.816  0 635 ILE A N    1 ? 
ATOM   9793  C  CA   . ILE A 1 643 ? -25.332 28.437  -2.898  1.000 43.579  0 635 ILE A CA   1 ? 
ATOM   9794  C  C    . ILE A 1 643 ? -24.851 28.832  -1.495  1.000 39.088  0 635 ILE A C    1 ? 
ATOM   9795  O  O    . ILE A 1 643 ? -24.710 30.063  -1.282  1.000 40.146  0 635 ILE A O    1 ? 
ATOM   9796  C  CB   . ILE A 1 643 ? -26.853 28.641  -3.081  1.000 43.236  0 635 ILE A CB   1 ? 
ATOM   9797  C  CG1  . ILE A 1 643 ? -27.669 27.901  -2.014  1.000 44.949  0 635 ILE A CG1  1 ? 
ATOM   9798  C  CG2  . ILE A 1 643 ? -27.284 28.260  -4.494  1.000 41.817  0 635 ILE A CG2  1 ? 
ATOM   9799  C  CD1  . ILE A 1 643 ? -29.170 27.904  -2.243  1.000 41.189  0 635 ILE A CD1  1 ? 
ATOM   9800  H  H    . ILE A 1 643 ? -25.103 26.421  -2.551  1.000 43.063  0 635 ILE A H    1 c 
ATOM   9801  H  HA   . ILE A 1 643 ? -24.879 29.015  -3.538  1.000 42.672  0 635 ILE A HA   1 c 
ATOM   9802  H  HB   . ILE A 1 643 ? -27.034 29.607  -2.968  1.000 43.343  0 635 ILE A HB   1 c 
ATOM   9803  H  HG12 . ILE A 1 643 ? -27.362 26.970  -1.977  1.000 43.663  0 635 ILE A HG12 1 c 
ATOM   9804  H  HG13 . ILE A 1 643 ? -27.488 28.310  -1.141  1.000 43.645  0 635 ILE A HG13 1 c 
ATOM   9805  H  HG21 . ILE A 1 643 ? -27.258 27.293  -4.594  1.000 42.232  0 635 ILE A HG21 1 c 
ATOM   9806  H  HG22 . ILE A 1 643 ? -26.680 28.667  -5.140  1.000 42.229  0 635 ILE A HG22 1 c 
ATOM   9807  H  HG23 . ILE A 1 643 ? -28.189 28.578  -4.658  1.000 42.227  0 635 ILE A HG23 1 c 
ATOM   9808  H  HD11 . ILE A 1 643 ? -29.390 27.320  -2.990  1.000 42.351  0 635 ILE A HD11 1 c 
ATOM   9809  H  HD12 . ILE A 1 643 ? -29.469 28.809  -2.440  1.000 42.303  0 635 ILE A HD12 1 c 
ATOM   9810  H  HD13 . ILE A 1 643 ? -29.615 27.583  -1.441  1.000 42.379  0 635 ILE A HD13 1 c 
ATOM   9811  N  N    . GLU B 1 28  ? -5.506  -65.581 52.415  1.000 63.654  0 20  GLU B N    1 ? 
ATOM   9812  C  CA   . GLU B 1 28  ? -6.061  -66.168 51.161  1.000 71.779  0 20  GLU B CA   1 ? 
ATOM   9813  C  C    . GLU B 1 28  ? -7.446  -66.777 51.417  1.000 69.158  0 20  GLU B C    1 ? 
ATOM   9814  O  O    . GLU B 1 28  ? -7.669  -67.963 51.200  1.000 69.338  0 20  GLU B O    1 ? 
ATOM   9815  C  CB   . GLU B 1 28  ? -5.073  -67.177 50.556  1.000 77.785  0 20  GLU B CB   1 ? 
ATOM   9816  C  CG   . GLU B 1 28  ? -5.630  -67.946 49.357  1.000 85.683  0 20  GLU B CG   1 ? 
ATOM   9817  C  CD   . GLU B 1 28  ? -4.671  -68.216 48.207  1.000 94.207  0 20  GLU B CD   1 ? 
ATOM   9818  O  OE1  . GLU B 1 28  ? -4.221  -69.377 48.066  1.000 99.601  0 20  GLU B OE1  1 ? 
ATOM   9819  O  OE2  . GLU B 1 28  ? -4.415  -67.276 47.418  1.000 88.889  0 20  GLU B OE2  1 ? 
ATOM   9820  H  H    . GLU B 1 28  ? -4.685  -65.934 52.592  1.000 66.220  0 20  GLU B H    1 c 
ATOM   9821  H  HA   . GLU B 1 28  ? -6.173  -65.432 50.517  1.000 70.661  0 20  GLU B HA   1 c 
ATOM   9822  H  HB2  . GLU B 1 28  ? -4.266  -66.695 50.279  1.000 78.141  0 20  GLU B HB2  1 c 
ATOM   9823  H  HB3  . GLU B 1 28  ? -4.816  -67.818 51.252  1.000 78.006  0 20  GLU B HB3  1 c 
ATOM   9824  H  HG2  . GLU B 1 28  ? -5.967  -68.811 49.673  1.000 85.552  0 20  GLU B HG2  1 c 
ATOM   9825  H  HG3  . GLU B 1 28  ? -6.395  -67.450 48.998  1.000 85.193  0 20  GLU B HG3  1 c 
ATOM   9826  N  N    . ARG B 1 29  ? -8.402  -65.948 51.843  1.000 71.130  0 21  ARG B N    1 ? 
ATOM   9827  C  CA   . ARG B 1 29  ? -9.758  -66.420 52.083  1.000 77.600  0 21  ARG B CA   1 ? 
ATOM   9828  C  C    . ARG B 1 29  ? -10.490 -66.597 50.756  1.000 83.966  0 21  ARG B C    1 ? 
ATOM   9829  O  O    . ARG B 1 29  ? -11.198 -67.583 50.595  1.000 91.571  0 21  ARG B O    1 ? 
ATOM   9830  C  CB   . ARG B 1 29  ? -10.525 -65.448 52.982  1.000 87.578  0 21  ARG B CB   1 ? 
ATOM   9831  C  CG   . ARG B 1 29  ? -9.896  -65.286 54.356  1.000 91.575  0 21  ARG B CG   1 ? 
ATOM   9832  C  CD   . ARG B 1 29  ? -10.400 -64.067 55.092  1.000 89.795  0 21  ARG B CD   1 ? 
ATOM   9833  N  NE   . ARG B 1 29  ? -9.574  -63.859 56.271  1.000 85.849  0 21  ARG B NE   1 ? 
ATOM   9834  C  CZ   . ARG B 1 29  ? -8.816  -62.791 56.496  1.000 79.356  0 21  ARG B CZ   1 ? 
ATOM   9835  N  NH1  . ARG B 1 29  ? -8.835  -61.760 55.670  1.000 74.565  0 21  ARG B NH1  1 ? 
ATOM   9836  N  NH2  . ARG B 1 29  ? -8.056  -62.743 57.576  1.000 81.342  0 21  ARG B NH2  1 ? 
ATOM   9837  H  H    . ARG B 1 29  ? -8.206  -65.067 51.986  1.000 72.264  0 21  ARG B H    1 c 
ATOM   9838  H  HA   . ARG B 1 29  ? -9.709  -67.295 52.534  1.000 79.085  0 21  ARG B HA   1 c 
ATOM   9839  H  HB2  . ARG B 1 29  ? -10.561 -64.574 52.541  1.000 86.078  0 21  ARG B HB2  1 c 
ATOM   9840  H  HB3  . ARG B 1 29  ? -11.443 -65.774 53.087  1.000 85.995  0 21  ARG B HB3  1 c 
ATOM   9841  H  HG2  . ARG B 1 29  ? -10.088 -66.083 54.894  1.000 90.195  0 21  ARG B HG2  1 c 
ATOM   9842  H  HG3  . ARG B 1 29  ? -8.922  -65.216 54.260  1.000 89.994  0 21  ARG B HG3  1 c 
ATOM   9843  H  HD2  . ARG B 1 29  ? -10.356 -63.284 54.504  1.000 88.948  0 21  ARG B HD2  1 c 
ATOM   9844  H  HD3  . ARG B 1 29  ? -11.334 -64.202 55.360  1.000 89.183  0 21  ARG B HD3  1 c 
ATOM   9845  H  HE   . ARG B 1 29  ? -9.577  -64.484 56.879  1.000 85.093  0 21  ARG B HE   1 c 
ATOM   9846  H  HH11 . ARG B 1 29  ? -9.598  -61.503 55.301  1.000 76.056  0 21  ARG B HH11 1 c 
ATOM   9847  H  HH12 . ARG B 1 29  ? -8.080  -61.323 55.500  1.000 76.076  0 21  ARG B HH12 1 c 
ATOM   9848  H  HH21 . ARG B 1 29  ? -7.574  -62.026 57.740  1.000 80.656  0 21  ARG B HH21 1 c 
ATOM   9849  H  HH22 . ARG B 1 29  ? -8.033  -63.427 58.128  1.000 80.780  0 21  ARG B HH22 1 c 
ATOM   9850  N  N    . ASP B 1 30  ? -10.328 -65.624 49.839  1.000 84.999  0 22  ASP B N    1 ? 
ATOM   9851  C  CA   . ASP B 1 30  ? -10.853 -65.686 48.479  1.000 67.616  0 22  ASP B CA   1 ? 
ATOM   9852  C  C    . ASP B 1 30  ? -12.361 -65.932 48.512  1.000 61.573  0 22  ASP B C    1 ? 
ATOM   9853  O  O    . ASP B 1 30  ? -12.860 -66.815 47.828  1.000 72.795  0 22  ASP B O    1 ? 
ATOM   9854  C  CB   . ASP B 1 30  ? -10.136 -66.760 47.649  1.000 59.833  0 22  ASP B CB   1 ? 
ATOM   9855  C  CG   . ASP B 1 30  ? -8.715  -66.410 47.261  1.000 54.475  0 22  ASP B CG   1 ? 
ATOM   9856  O  OD1  . ASP B 1 30  ? -8.405  -65.230 47.278  1.000 59.367  0 22  ASP B OD1  1 ? 
ATOM   9857  O  OD2  . ASP B 1 30  ? -7.938  -67.329 46.946  1.000 56.063  0 22  ASP B OD2  1 ? 
ATOM   9858  H  H    . ASP B 1 30  ? -9.866  -64.874 50.083  1.000 80.375  0 22  ASP B H    1 c 
ATOM   9859  H  HA   . ASP B 1 30  ? -10.694 -64.812 48.053  1.000 67.868  0 22  ASP B HA   1 c 
ATOM   9860  H  HB2  . ASP B 1 30  ? -10.118 -67.598 48.154  1.000 60.424  0 22  ASP B HB2  1 c 
ATOM   9861  H  HB3  . ASP B 1 30  ? -10.639 -66.913 46.824  1.000 60.298  0 22  ASP B HB3  1 c 
ATOM   9862  N  N    . MET B 1 31  ? -13.089 -65.113 49.266  1.000 58.965  0 23  MET B N    1 ? 
ATOM   9863  C  CA   . MET B 1 31  ? -14.459 -65.414 49.653  1.000 64.082  0 23  MET B CA   1 ? 
ATOM   9864  C  C    . MET B 1 31  ? -15.457 -65.210 48.506  1.000 63.756  0 23  MET B C    1 ? 
ATOM   9865  O  O    . MET B 1 31  ? -16.527 -65.818 48.498  1.000 63.038  0 23  MET B O    1 ? 
ATOM   9866  C  CB   . MET B 1 31  ? -14.842 -64.533 50.848  1.000 68.880  0 23  MET B CB   1 ? 
ATOM   9867  C  CG   . MET B 1 31  ? -13.896 -64.727 52.039  1.000 69.128  0 23  MET B CG   1 ? 
ATOM   9868  S  SD   . MET B 1 31  ? -14.580 -64.221 53.636  1.000 68.204  0 23  MET B SD   1 ? 
ATOM   9869  C  CE   . MET B 1 31  ? -15.690 -62.891 53.168  1.000 63.139  0 23  MET B CE   1 ? 
ATOM   9870  H  H    . MET B 1 31  ? -12.718 -64.325 49.545  1.000 61.020  0 23  MET B H    1 c 
ATOM   9871  H  HA   . MET B 1 31  ? -14.495 -66.360 49.926  1.000 63.850  0 23  MET B HA   1 c 
ATOM   9872  H  HB2  . MET B 1 31  ? -14.825 -63.596 50.570  1.000 67.783  0 23  MET B HB2  1 c 
ATOM   9873  H  HB3  . MET B 1 31  ? -15.755 -64.752 51.122  1.000 67.761  0 23  MET B HB3  1 c 
ATOM   9874  H  HG2  . MET B 1 31  ? -13.647 -65.674 52.094  1.000 68.852  0 23  MET B HG2  1 c 
ATOM   9875  H  HG3  . MET B 1 31  ? -13.075 -64.215 51.877  1.000 68.829  0 23  MET B HG3  1 c 
ATOM   9876  H  HE1  . MET B 1 31  ? -15.242 -62.303 52.546  1.000 64.277  0 23  MET B HE1  1 c 
ATOM   9877  H  HE2  . MET B 1 31  ? -16.478 -63.261 52.754  1.000 64.271  0 23  MET B HE2  1 c 
ATOM   9878  H  HE3  . MET B 1 31  ? -15.944 -62.393 53.955  1.000 64.335  0 23  MET B HE3  1 c 
ATOM   9879  N  N    . LEU B 1 32  ? -15.118 -64.332 47.552  1.000 70.106  0 24  LEU B N    1 ? 
ATOM   9880  C  CA   . LEU B 1 32  ? -15.944 -64.058 46.382  1.000 62.527  0 24  LEU B CA   1 ? 
ATOM   9881  C  C    . LEU B 1 32  ? -15.660 -65.090 45.288  1.000 62.265  0 24  LEU B C    1 ? 
ATOM   9882  O  O    . LEU B 1 32  ? -16.599 -65.608 44.683  1.000 50.175  0 24  LEU B O    1 ? 
ATOM   9883  C  CB   . LEU B 1 32  ? -15.634 -62.642 45.875  1.000 62.193  0 24  LEU B CB   1 ? 
ATOM   9884  C  CG   . LEU B 1 32  ? -16.095 -61.489 46.767  1.000 61.713  0 24  LEU B CG   1 ? 
ATOM   9885  C  CD1  . LEU B 1 32  ? -15.409 -60.178 46.392  1.000 62.644  0 24  LEU B CD1  1 ? 
ATOM   9886  C  CD2  . LEU B 1 32  ? -17.599 -61.332 46.700  1.000 57.164  0 24  LEU B CD2  1 ? 
ATOM   9887  H  H    . LEU B 1 32  ? -14.332 -63.874 47.642  1.000 66.576  0 24  LEU B H    1 c 
ATOM   9888  H  HA   . LEU B 1 32  ? -16.892 -64.118 46.641  1.000 63.758  0 24  LEU B HA   1 c 
ATOM   9889  H  HB2  . LEU B 1 32  ? -14.668 -62.566 45.749  1.000 61.977  0 24  LEU B HB2  1 c 
ATOM   9890  H  HB3  . LEU B 1 32  ? -16.050 -62.534 44.997  1.000 62.069  0 24  LEU B HB3  1 c 
ATOM   9891  H  HG   . LEU B 1 32  ? -15.849 -61.707 47.697  1.000 60.975  0 24  LEU B HG   1 c 
ATOM   9892  H  HD11 . LEU B 1 32  ? -15.590 -59.510 47.077  1.000 62.368  0 24  LEU B HD11 1 c 
ATOM   9893  H  HD12 . LEU B 1 32  ? -15.750 -59.865 45.537  1.000 62.368  0 24  LEU B HD12 1 c 
ATOM   9894  H  HD13 . LEU B 1 32  ? -14.449 -60.321 46.326  1.000 62.366  0 24  LEU B HD13 1 c 
ATOM   9895  H  HD21 . LEU B 1 32  ? -18.027 -62.131 47.052  1.000 58.517  0 24  LEU B HD21 1 c 
ATOM   9896  H  HD22 . LEU B 1 32  ? -17.871 -61.200 45.774  1.000 58.505  0 24  LEU B HD22 1 c 
ATOM   9897  H  HD23 . LEU B 1 32  ? -17.869 -60.561 47.229  1.000 58.489  0 24  LEU B HD23 1 c 
ATOM   9898  N  N    . GLN B 1 33  ? -14.360 -65.345 45.024  1.000 62.772  0 25  GLN B N    1 ? 
ATOM   9899  C  CA   . GLN B 1 33  ? -13.917 -66.418 44.136  1.000 67.062  0 25  GLN B CA   1 ? 
ATOM   9900  C  C    . GLN B 1 33  ? -14.531 -67.759 44.555  1.000 77.278  0 25  GLN B C    1 ? 
ATOM   9901  O  O    . GLN B 1 33  ? -14.932 -68.552 43.705  1.000 76.542  0 25  GLN B O    1 ? 
ATOM   9902  C  CB   . GLN B 1 33  ? -12.386 -66.502 44.085  1.000 61.357  0 25  GLN B CB   1 ? 
ATOM   9903  C  CG   . GLN B 1 33  ? -11.761 -65.642 42.991  1.000 57.699  0 25  GLN B CG   1 ? 
ATOM   9904  C  CD   . GLN B 1 33  ? -10.285 -65.345 43.162  1.000 55.304  0 25  GLN B CD   1 ? 
ATOM   9905  O  OE1  . GLN B 1 33  ? -9.448  -65.733 42.348  1.000 53.699  0 25  GLN B OE1  1 ? 
ATOM   9906  N  NE2  . GLN B 1 33  ? -9.946  -64.591 44.195  1.000 55.386  0 25  GLN B NE2  1 ? 
ATOM   9907  H  H    . GLN B 1 33  ? -13.725 -64.817 45.414  1.000 63.593  0 25  GLN B H    1 c 
ATOM   9908  H  HA   . GLN B 1 33  ? -14.242 -66.207 43.230  1.000 66.803  0 25  GLN B HA   1 c 
ATOM   9909  H  HB2  . GLN B 1 33  ? -12.028 -66.226 44.955  1.000 61.770  0 25  GLN B HB2  1 c 
ATOM   9910  H  HB3  . GLN B 1 33  ? -12.130 -67.437 43.940  1.000 61.824  0 25  GLN B HB3  1 c 
ATOM   9911  H  HG2  . GLN B 1 33  ? -11.890 -66.090 42.128  1.000 57.970  0 25  GLN B HG2  1 c 
ATOM   9912  H  HG3  . GLN B 1 33  ? -12.246 -64.789 42.951  1.000 57.949  0 25  GLN B HG3  1 c 
ATOM   9913  H  HE21 . GLN B 1 33  ? -10.569 -64.280 44.741  1.000 55.374  0 25  GLN B HE21 1 c 
ATOM   9914  H  HE22 . GLN B 1 33  ? -9.095  -64.397 44.341  1.000 55.351  0 25  GLN B HE22 1 c 
ATOM   9915  N  N    . LYS B 1 34  ? -14.606 -68.004 45.869  1.000 88.941  0 26  LYS B N    1 ? 
ATOM   9916  C  CA   . LYS B 1 34  ? -15.275 -69.178 46.416  1.000 89.061  0 26  LYS B CA   1 ? 
ATOM   9917  C  C    . LYS B 1 34  ? -16.777 -69.113 46.143  1.000 73.552  0 26  LYS B C    1 ? 
ATOM   9918  O  O    . LYS B 1 34  ? -17.403 -70.142 45.912  1.000 72.744  0 26  LYS B O    1 ? 
ATOM   9919  C  CB   . LYS B 1 34  ? -14.998 -69.322 47.921  1.000 91.890  0 26  LYS B CB   1 ? 
ATOM   9920  C  CG   . LYS B 1 34  ? -13.657 -69.960 48.266  1.000 91.999  0 26  LYS B CG   1 ? 
ATOM   9921  C  CD   . LYS B 1 34  ? -13.422 -70.115 49.755  1.000 94.749  0 26  LYS B CD   1 ? 
ATOM   9922  C  CE   . LYS B 1 34  ? -12.225 -70.986 50.085  1.000 92.065  0 26  LYS B CE   1 ? 
ATOM   9923  N  NZ   . LYS B 1 34  ? -11.005 -70.562 49.353  1.000 88.412  0 26  LYS B NZ   1 ? 
ATOM   9924  H  H    . LYS B 1 34  ? -14.216 -67.416 46.450  1.000 85.785  0 26  LYS B H    1 c 
ATOM   9925  H  HA   . LYS B 1 34  ? -14.913 -69.972 45.958  1.000 86.343  0 26  LYS B HA   1 c 
ATOM   9926  H  HB2  . LYS B 1 34  ? -15.036 -68.433 48.331  1.000 91.205  0 26  LYS B HB2  1 c 
ATOM   9927  H  HB3  . LYS B 1 34  ? -15.711 -69.865 48.317  1.000 91.145  0 26  LYS B HB3  1 c 
ATOM   9928  H  HG2  . LYS B 1 34  ? -13.611 -70.844 47.844  1.000 92.567  0 26  LYS B HG2  1 c 
ATOM   9929  H  HG3  . LYS B 1 34  ? -12.939 -69.409 47.886  1.000 92.447  0 26  LYS B HG3  1 c 
ATOM   9930  H  HD2  . LYS B 1 34  ? -13.287 -69.227 50.151  1.000 93.488  0 26  LYS B HD2  1 c 
ATOM   9931  H  HD3  . LYS B 1 34  ? -14.223 -70.508 50.165  1.000 93.496  0 26  LYS B HD3  1 c 
ATOM   9932  H  HE2  . LYS B 1 34  ? -12.048 -70.946 51.044  1.000 91.791  0 26  LYS B HE2  1 c 
ATOM   9933  H  HE3  . LYS B 1 34  ? -12.425 -71.913 49.855  1.000 91.790  0 26  LYS B HE3  1 c 
ATOM   9934  H  HZ1  . LYS B 1 34  ? -10.925 -69.659 49.384  1.000 89.550  0 26  LYS B HZ1  1 c 
ATOM   9935  H  HZ2  . LYS B 1 34  ? -11.056 -70.829 48.488  1.000 89.543  0 26  LYS B HZ2  1 c 
ATOM   9936  H  HZ3  . LYS B 1 34  ? -10.273 -70.938 49.735  1.000 89.530  0 26  LYS B HZ3  1 c 
ATOM   9937  N  N    . ALA B 1 35  ? -17.349 -67.907 46.150  1.000 64.748  0 27  ALA B N    1 ? 
ATOM   9938  C  CA   . ALA B 1 35  ? -18.793 -67.758 46.090  1.000 72.710  0 27  ALA B CA   1 ? 
ATOM   9939  C  C    . ALA B 1 35  ? -19.327 -67.931 44.665  1.000 76.479  0 27  ALA B C    1 ? 
ATOM   9940  O  O    . ALA B 1 35  ? -20.546 -67.920 44.475  1.000 70.865  0 27  ALA B O    1 ? 
ATOM   9941  C  CB   . ALA B 1 35  ? -19.193 -66.422 46.671  1.000 81.321  0 27  ALA B CB   1 ? 
ATOM   9942  H  H    . ALA B 1 35  ? -16.831 -67.158 46.213  1.000 68.843  0 27  ALA B H    1 c 
ATOM   9943  H  HA   . ALA B 1 35  ? -19.194 -68.465 46.649  1.000 73.260  0 27  ALA B HA   1 c 
ATOM   9944  H  HB1  . ALA B 1 35  ? -20.157 -66.313 46.602  1.000 78.555  0 27  ALA B HB1  1 c 
ATOM   9945  H  HB2  . ALA B 1 35  ? -18.930 -66.381 47.605  1.000 78.508  0 27  ALA B HB2  1 c 
ATOM   9946  H  HB3  . ALA B 1 35  ? -18.753 -65.708 46.180  1.000 78.426  0 27  ALA B HB3  1 c 
ATOM   9947  N  N    . ALA B 1 36  ? -18.425 -68.071 43.676  1.000 76.804  0 28  ALA B N    1 ? 
ATOM   9948  C  CA   . ALA B 1 36  ? -18.808 -68.273 42.283  1.000 70.986  0 28  ALA B CA   1 ? 
ATOM   9949  C  C    . ALA B 1 36  ? -17.611 -68.018 41.368  1.000 72.253  0 28  ALA B C    1 ? 
ATOM   9950  O  O    . ALA B 1 36  ? -16.725 -67.237 41.707  1.000 68.241  0 28  ALA B O    1 ? 
ATOM   9951  C  CB   . ALA B 1 36  ? -19.953 -67.365 41.907  1.000 69.596  0 28  ALA B CB   1 ? 
ATOM   9952  H  H    . ALA B 1 36  ? -17.535 -68.024 43.876  1.000 75.230  0 28  ALA B H    1 c 
ATOM   9953  H  HA   . ALA B 1 36  ? -19.095 -69.209 42.172  1.000 72.053  0 28  ALA B HA   1 c 
ATOM   9954  H  HB1  . ALA B 1 36  ? -19.968 -67.245 40.942  1.000 70.092  0 28  ALA B HB1  1 c 
ATOM   9955  H  HB2  . ALA B 1 36  ? -20.794 -67.760 42.194  1.000 70.079  0 28  ALA B HB2  1 c 
ATOM   9956  H  HB3  . ALA B 1 36  ? -19.837 -66.500 42.336  1.000 70.133  0 28  ALA B HB3  1 c 
ATOM   9957  N  N    . ASP B 1 37  ? -17.615 -68.679 40.200  1.000 73.376  0 29  ASP B N    1 ? 
ATOM   9958  C  CA   . ASP B 1 37  ? -16.640 -68.433 39.148  1.000 69.995  0 29  ASP B CA   1 ? 
ATOM   9959  C  C    . ASP B 1 37  ? -17.316 -67.631 38.034  1.000 65.634  0 29  ASP B C    1 ? 
ATOM   9960  O  O    . ASP B 1 37  ? -18.504 -67.282 38.132  1.000 52.207  0 29  ASP B O    1 ? 
ATOM   9961  C  CB   . ASP B 1 37  ? -15.999 -69.740 38.664  1.000 74.300  0 29  ASP B CB   1 ? 
ATOM   9962  C  CG   . ASP B 1 37  ? -16.923 -70.727 37.960  1.000 73.979  0 29  ASP B CG   1 ? 
ATOM   9963  O  OD1  . ASP B 1 37  ? -18.150 -70.444 37.834  1.000 62.540  0 29  ASP B OD1  1 ? 
ATOM   9964  O  OD2  . ASP B 1 37  ? -16.399 -71.784 37.539  1.000 72.619  0 29  ASP B OD2  1 ? 
ATOM   9965  H  H    . ASP B 1 37  ? -18.260 -69.310 40.054  1.000 72.329  0 29  ASP B H    1 c 
ATOM   9966  H  HA   . ASP B 1 37  ? -15.921 -67.879 39.527  1.000 70.501  0 29  ASP B HA   1 c 
ATOM   9967  H  HB2  . ASP B 1 37  ? -15.270 -69.522 38.049  1.000 73.118  0 29  ASP B HB2  1 c 
ATOM   9968  H  HB3  . ASP B 1 37  ? -15.611 -70.197 39.438  1.000 73.207  0 29  ASP B HB3  1 c 
ATOM   9969  N  N    . GLU B 1 38  ? -16.541 -67.334 36.981  1.000 63.620  0 30  GLU B N    1 ? 
ATOM   9970  C  CA   . GLU B 1 38  ? -17.049 -66.550 35.867  1.000 68.689  0 30  GLU B CA   1 ? 
ATOM   9971  C  C    . GLU B 1 38  ? -18.352 -67.165 35.330  1.000 73.720  0 30  GLU B C    1 ? 
ATOM   9972  O  O    . GLU B 1 38  ? -19.293 -66.424 35.031  1.000 74.179  0 30  GLU B O    1 ? 
ATOM   9973  C  CB   . GLU B 1 38  ? -15.957 -66.377 34.805  1.000 61.472  0 30  GLU B CB   1 ? 
ATOM   9974  C  CG   . GLU B 1 38  ? -16.306 -65.321 33.761  1.000 64.117  0 30  GLU B CG   1 ? 
ATOM   9975  C  CD   . GLU B 1 38  ? -15.189 -64.925 32.804  1.000 68.025  0 30  GLU B CD   1 ? 
ATOM   9976  O  OE1  . GLU B 1 38  ? -14.048 -65.385 32.990  1.000 69.417  0 30  GLU B OE1  1 ? 
ATOM   9977  O  OE2  . GLU B 1 38  ? -15.460 -64.153 31.868  1.000 66.381  0 30  GLU B OE2  1 ? 
ATOM   9978  H  H    . GLU B 1 38  ? -15.674 -67.622 36.960  1.000 65.316  0 30  GLU B H    1 c 
ATOM   9979  H  HA   . GLU B 1 38  ? -17.268 -65.655 36.217  1.000 67.178  0 30  GLU B HA   1 c 
ATOM   9980  H  HB2  . GLU B 1 38  ? -15.122 -66.123 35.251  1.000 63.689  0 30  GLU B HB2  1 c 
ATOM   9981  H  HB3  . GLU B 1 38  ? -15.814 -67.236 34.357  1.000 63.656  0 30  GLU B HB3  1 c 
ATOM   9982  H  HG2  . GLU B 1 38  ? -17.061 -65.648 33.226  1.000 64.415  0 30  GLU B HG2  1 c 
ATOM   9983  H  HG3  . GLU B 1 38  ? -16.609 -64.512 34.225  1.000 64.398  0 30  GLU B HG3  1 c 
ATOM   9984  N  N    . THR B 1 39  ? -18.428 -68.509 35.245  1.000 74.657  0 31  THR B N    1 ? 
ATOM   9985  C  CA   . THR B 1 39  ? -19.553 -69.179 34.600  1.000 80.123  0 31  THR B CA   1 ? 
ATOM   9986  C  C    . THR B 1 39  ? -20.823 -69.021 35.443  1.000 81.853  0 31  THR B C    1 ? 
ATOM   9987  O  O    . THR B 1 39  ? -21.849 -68.565 34.931  1.000 79.105  0 31  THR B O    1 ? 
ATOM   9988  C  CB   . THR B 1 39  ? -19.261 -70.659 34.291  1.000 86.688  0 31  THR B CB   1 ? 
ATOM   9989  O  OG1  . THR B 1 39  ? -18.198 -70.793 33.339  1.000 75.846  0 31  THR B OG1  1 ? 
ATOM   9990  C  CG2  . THR B 1 39  ? -20.473 -71.387 33.740  1.000 86.701  0 31  THR B CG2  1 ? 
ATOM   9991  H  H    . THR B 1 39  ? -17.753 -69.019 35.590  1.000 75.499  0 31  THR B H    1 c 
ATOM   9992  H  HA   . THR B 1 39  ? -19.707 -68.722 33.741  1.000 80.414  0 31  THR B HA   1 c 
ATOM   9993  H  HB   . THR B 1 39  ? -18.988 -71.098 35.132  1.000 83.259  0 31  THR B HB   1 c 
ATOM   9994  H  HG1  . THR B 1 39  ? -18.449 -70.444 32.621  0.000 72.990  0 31  THR B HG1  1 c 
ATOM   9995  H  HG21 . THR B 1 39  ? -20.203 -72.263 33.408  1.000 86.691  0 31  THR B HG21 1 c 
ATOM   9996  H  HG22 . THR B 1 39  ? -20.859 -70.869 33.010  1.000 86.691  0 31  THR B HG22 1 c 
ATOM   9997  H  HG23 . THR B 1 39  ? -21.137 -71.499 34.444  1.000 86.671  0 31  THR B HG23 1 c 
ATOM   9998  N  N    . THR B 1 40  ? -20.761 -69.409 36.726  1.000 72.529  0 32  THR B N    1 ? 
ATOM   9999  C  CA   . THR B 1 40  ? -21.944 -69.357 37.574  1.000 76.865  0 32  THR B CA   1 ? 
ATOM   10000 C  C    . THR B 1 40  ? -22.389 -67.902 37.694  1.000 76.726  0 32  THR B C    1 ? 
ATOM   10001 O  O    . THR B 1 40  ? -23.582 -67.604 37.800  1.000 73.217  0 32  THR B O    1 ? 
ATOM   10002 C  CB   . THR B 1 40  ? -21.723 -70.028 38.942  1.000 82.488  0 32  THR B CB   1 ? 
ATOM   10003 O  OG1  . THR B 1 40  ? -20.648 -69.414 39.654  1.000 77.331  0 32  THR B OG1  1 ? 
ATOM   10004 C  CG2  . THR B 1 40  ? -21.453 -71.513 38.824  1.000 84.995  0 32  THR B CG2  1 ? 
ATOM   10005 H  H    . THR B 1 40  ? -19.973 -69.710 37.076  1.000 75.757  0 32  THR B H    1 c 
ATOM   10006 H  HA   . THR B 1 40  ? -22.658 -69.852 37.110  1.000 76.998  0 32  THR B HA   1 c 
ATOM   10007 H  HB   . THR B 1 40  ? -22.549 -69.908 39.469  1.000 80.864  0 32  THR B HB   1 c 
ATOM   10008 H  HG1  . THR B 1 40  ? -19.897 -69.509 39.166  0.000 76.920  0 32  THR B HG1  1 c 
ATOM   10009 H  HG21 . THR B 1 40  ? -21.301 -71.888 39.710  1.000 84.216  0 32  THR B HG21 1 c 
ATOM   10010 H  HG22 . THR B 1 40  ? -20.665 -71.659 38.271  1.000 84.121  0 32  THR B HG22 1 c 
ATOM   10011 H  HG23 . THR B 1 40  ? -22.221 -71.952 38.415  1.000 84.215  0 32  THR B HG23 1 c 
ATOM   10012 N  N    . LEU B 1 41  ? -21.405 -67.001 37.647  1.000 73.752  0 33  LEU B N    1 ? 
ATOM   10013 C  CA   . LEU B 1 41  ? -21.678 -65.577 37.699  1.000 69.725  0 33  LEU B CA   1 ? 
ATOM   10014 C  C    . LEU B 1 41  ? -22.611 -65.201 36.553  1.000 68.839  0 33  LEU B C    1 ? 
ATOM   10015 O  O    . LEU B 1 41  ? -23.651 -64.589 36.806  1.000 68.118  0 33  LEU B O    1 ? 
ATOM   10016 C  CB   . LEU B 1 41  ? -20.341 -64.831 37.664  1.000 66.445  0 33  LEU B CB   1 ? 
ATOM   10017 C  CG   . LEU B 1 41  ? -20.385 -63.308 37.758  1.000 58.322  0 33  LEU B CG   1 ? 
ATOM   10018 C  CD1  . LEU B 1 41  ? -21.171 -62.819 38.966  1.000 53.167  0 33  LEU B CD1  1 ? 
ATOM   10019 C  CD2  . LEU B 1 41  ? -18.964 -62.769 37.797  1.000 59.468  0 33  LEU B CD2  1 ? 
ATOM   10020 H  H    . LEU B 1 41  ? -20.536 -67.279 37.601  1.000 73.450  0 33  LEU B H    1 c 
ATOM   10021 H  HA   . LEU B 1 41  ? -22.135 -65.388 38.550  1.000 69.539  0 33  LEU B HA   1 c 
ATOM   10022 H  HB2  . LEU B 1 41  ? -19.794 -65.161 38.405  1.000 65.173  0 33  LEU B HB2  1 c 
ATOM   10023 H  HB3  . LEU B 1 41  ? -19.881 -65.070 36.836  1.000 65.248  0 33  LEU B HB3  1 c 
ATOM   10024 H  HG   . LEU B 1 41  ? -20.824 -62.961 36.943  1.000 58.982  0 33  LEU B HG   1 c 
ATOM   10025 H  HD11 . LEU B 1 41  ? -21.317 -61.860 38.890  1.000 54.745  0 33  LEU B HD11 1 c 
ATOM   10026 H  HD12 . LEU B 1 41  ? -20.667 -63.005 39.776  1.000 54.948  0 33  LEU B HD12 1 c 
ATOM   10027 H  HD13 . LEU B 1 41  ? -22.030 -63.273 39.007  1.000 54.881  0 33  LEU B HD13 1 c 
ATOM   10028 H  HD21 . LEU B 1 41  ? -18.480 -63.073 37.009  1.000 59.059  0 33  LEU B HD21 1 c 
ATOM   10029 H  HD22 . LEU B 1 41  ? -18.515 -63.092 38.598  1.000 59.093  0 33  LEU B HD22 1 c 
ATOM   10030 H  HD23 . LEU B 1 41  ? -18.986 -61.796 37.808  1.000 59.014  0 33  LEU B HD23 1 c 
ATOM   10031 N  N    . LYS B 1 42  ? -22.256 -65.622 35.325  1.000 66.209  0 34  LYS B N    1 ? 
ATOM   10032 C  CA   . LYS B 1 42  ? -23.050 -65.355 34.131  1.000 68.863  0 34  LYS B CA   1 ? 
ATOM   10033 C  C    . LYS B 1 42  ? -24.524 -65.709 34.326  1.000 73.893  0 34  LYS B C    1 ? 
ATOM   10034 O  O    . LYS B 1 42  ? -25.398 -65.010 33.816  1.000 76.618  0 34  LYS B O    1 ? 
ATOM   10035 C  CB   . LYS B 1 42  ? -22.582 -66.180 32.931  1.000 77.232  0 34  LYS B CB   1 ? 
ATOM   10036 C  CG   . LYS B 1 42  ? -21.351 -65.665 32.204  1.000 87.475  0 34  LYS B CG   1 ? 
ATOM   10037 C  CD   . LYS B 1 42  ? -21.247 -66.138 30.764  1.000 93.758  0 34  LYS B CD   1 ? 
ATOM   10038 C  CE   . LYS B 1 42  ? -22.450 -65.723 29.936  1.000 108.239 0 34  LYS B CE   1 ? 
ATOM   10039 N  NZ   . LYS B 1 42  ? -22.108 -65.440 28.518  1.000 107.893 0 34  LYS B NZ   1 ? 
ATOM   10040 H  H    . LYS B 1 42  ? -21.479 -66.094 35.230  1.000 67.563  0 34  LYS B H    1 c 
ATOM   10041 H  HA   . LYS B 1 42  ? -22.977 -64.397 33.912  1.000 70.762  0 34  LYS B HA   1 c 
ATOM   10042 H  HB2  . LYS B 1 42  ? -22.397 -67.090 33.238  1.000 77.487  0 34  LYS B HB2  1 c 
ATOM   10043 H  HB3  . LYS B 1 42  ? -23.321 -66.233 32.290  1.000 77.808  0 34  LYS B HB3  1 c 
ATOM   10044 H  HG2  . LYS B 1 42  ? -21.372 -64.687 32.212  1.000 85.885  0 34  LYS B HG2  1 c 
ATOM   10045 H  HG3  . LYS B 1 42  ? -20.551 -65.952 32.693  1.000 86.217  0 34  LYS B HG3  1 c 
ATOM   10046 H  HD2  . LYS B 1 42  ? -20.436 -65.763 30.359  1.000 95.386  0 34  LYS B HD2  1 c 
ATOM   10047 H  HD3  . LYS B 1 42  ? -21.171 -67.116 30.750  1.000 95.373  0 34  LYS B HD3  1 c 
ATOM   10048 H  HE2  . LYS B 1 42  ? -23.117 -66.436 29.959  1.000 104.394 0 34  LYS B HE2  1 c 
ATOM   10049 H  HE3  . LYS B 1 42  ? -22.852 -64.926 30.327  1.000 104.173 0 34  LYS B HE3  1 c 
ATOM   10050 H  HZ1  . LYS B 1 42  ? -21.504 -66.048 28.219  1.000 107.909 0 34  LYS B HZ1  1 c 
ATOM   10051 H  HZ2  . LYS B 1 42  ? -21.754 -64.608 28.450  1.000 107.890 0 34  LYS B HZ2  1 c 
ATOM   10052 H  HZ3  . LYS B 1 42  ? -22.856 -65.487 28.007  1.000 107.961 0 34  LYS B HZ3  1 c 
ATOM   10053 N  N    . ASN B 1 43  ? -24.793 -66.817 35.030  1.000 77.117  0 35  ASN B N    1 ? 
ATOM   10054 C  CA   . ASN B 1 43  ? -26.148 -67.337 35.152  1.000 75.403  0 35  ASN B CA   1 ? 
ATOM   10055 C  C    . ASN B 1 43  ? -27.011 -66.478 36.071  1.000 75.121  0 35  ASN B C    1 ? 
ATOM   10056 O  O    . ASN B 1 43  ? -28.232 -66.621 36.036  1.000 69.624  0 35  ASN B O    1 ? 
ATOM   10057 C  CB   . ASN B 1 43  ? -26.171 -68.785 35.649  1.000 76.871  0 35  ASN B CB   1 ? 
ATOM   10058 C  CG   . ASN B 1 43  ? -25.965 -69.781 34.528  1.000 76.612  0 35  ASN B CG   1 ? 
ATOM   10059 O  OD1  . ASN B 1 43  ? -26.776 -69.859 33.606  1.000 64.539  0 35  ASN B OD1  1 ? 
ATOM   10060 N  ND2  . ASN B 1 43  ? -24.880 -70.535 34.589  1.000 78.967  0 35  ASN B ND2  1 ? 
ATOM   10061 H  H    . ASN B 1 43  ? -24.112 -67.270 35.437  1.000 75.805  0 35  ASN B H    1 c 
ATOM   10062 H  HA   . ASN B 1 43  ? -26.555 -67.328 34.254  1.000 75.883  0 35  ASN B HA   1 c 
ATOM   10063 H  HB2  . ASN B 1 43  ? -25.467 -68.903 36.320  1.000 76.491  0 35  ASN B HB2  1 c 
ATOM   10064 H  HB3  . ASN B 1 43  ? -27.032 -68.963 36.079  1.000 76.436  0 35  ASN B HB3  1 c 
ATOM   10065 H  HD21 . ASN B 1 43  ? -24.373 -70.527 35.314  1.000 78.182  0 35  ASN B HD21 1 c 
ATOM   10066 H  HD22 . ASN B 1 43  ? -24.662 -71.051 33.906  1.000 78.114  0 35  ASN B HD22 1 c 
ATOM   10067 N  N    . VAL B 1 44  ? -26.389 -65.610 36.891  1.000 80.411  0 36  VAL B N    1 ? 
ATOM   10068 C  CA   . VAL B 1 44  ? -27.087 -64.975 38.007  1.000 79.332  0 36  VAL B CA   1 ? 
ATOM   10069 C  C    . VAL B 1 44  ? -27.176 -63.457 37.846  1.000 68.518  0 36  VAL B C    1 ? 
ATOM   10070 O  O    . VAL B 1 44  ? -28.060 -62.848 38.454  1.000 51.614  0 36  VAL B O    1 ? 
ATOM   10071 C  CB   . VAL B 1 44  ? -26.429 -65.351 39.350  1.000 77.582  0 36  VAL B CB   1 ? 
ATOM   10072 C  CG1  . VAL B 1 44  ? -26.433 -66.859 39.569  1.000 72.864  0 36  VAL B CG1  1 ? 
ATOM   10073 C  CG2  . VAL B 1 44  ? -25.020 -64.798 39.471  1.000 76.459  0 36  VAL B CG2  1 ? 
ATOM   10074 H  H    . VAL B 1 44  ? -25.502 -65.433 36.770  1.000 78.536  0 36  VAL B H    1 c 
ATOM   10075 H  HA   . VAL B 1 44  ? -27.997 -65.320 38.021  1.000 77.024  0 36  VAL B HA   1 c 
ATOM   10076 H  HB   . VAL B 1 44  ? -26.974 -64.942 40.067  1.000 76.876  0 36  VAL B HB   1 c 
ATOM   10077 H  HG11 . VAL B 1 44  ? -25.908 -67.291 38.875  1.000 74.276  0 36  VAL B HG11 1 c 
ATOM   10078 H  HG12 . VAL B 1 44  ? -27.348 -67.189 39.535  1.000 74.340  0 36  VAL B HG12 1 c 
ATOM   10079 H  HG13 . VAL B 1 44  ? -26.048 -67.061 40.439  1.000 74.256  0 36  VAL B HG13 1 c 
ATOM   10080 H  HG21 . VAL B 1 44  ? -24.716 -64.891 40.391  1.000 76.738  0 36  VAL B HG21 1 c 
ATOM   10081 H  HG22 . VAL B 1 44  ? -25.011 -63.858 39.222  1.000 76.668  0 36  VAL B HG22 1 c 
ATOM   10082 H  HG23 . VAL B 1 44  ? -24.427 -65.296 38.885  1.000 76.644  0 36  VAL B HG23 1 c 
ATOM   10083 N  N    . LEU B 1 45  ? -26.248 -62.878 37.058  1.000 68.070  0 37  LEU B N    1 ? 
ATOM   10084 C  CA   . LEU B 1 45  ? -26.231 -61.462 36.706  1.000 63.339  0 37  LEU B CA   1 ? 
ATOM   10085 C  C    . LEU B 1 45  ? -27.594 -61.017 36.203  1.000 57.468  0 37  LEU B C    1 ? 
ATOM   10086 O  O    . LEU B 1 45  ? -28.253 -61.764 35.507  1.000 60.017  0 37  LEU B O    1 ? 
ATOM   10087 C  CB   . LEU B 1 45  ? -25.194 -61.233 35.605  1.000 67.558  0 37  LEU B CB   1 ? 
ATOM   10088 C  CG   . LEU B 1 45  ? -23.746 -61.165 36.079  1.000 69.027  0 37  LEU B CG   1 ? 
ATOM   10089 C  CD1  . LEU B 1 45  ? -22.784 -61.332 34.913  1.000 67.851  0 37  LEU B CD1  1 ? 
ATOM   10090 C  CD2  . LEU B 1 45  ? -23.491 -59.849 36.799  1.000 70.280  0 37  LEU B CD2  1 ? 
ATOM   10091 H  H    . LEU B 1 45  ? -25.576 -63.402 36.731  1.000 67.348  0 37  LEU B H    1 c 
ATOM   10092 H  HA   . LEU B 1 45  ? -25.995 -60.941 37.506  1.000 63.861  0 37  LEU B HA   1 c 
ATOM   10093 H  HB2  . LEU B 1 45  ? -25.275 -61.955 34.951  1.000 66.918  0 37  LEU B HB2  1 c 
ATOM   10094 H  HB3  . LEU B 1 45  ? -25.409 -60.396 35.147  1.000 66.877  0 37  LEU B HB3  1 c 
ATOM   10095 H  HG   . LEU B 1 45  ? -23.592 -61.904 36.718  1.000 68.760  0 37  LEU B HG   1 c 
ATOM   10096 H  HD11 . LEU B 1 45  ? -21.892 -61.522 35.253  1.000 68.109  0 37  LEU B HD11 1 c 
ATOM   10097 H  HD12 . LEU B 1 45  ? -22.763 -60.512 34.389  1.000 68.176  0 37  LEU B HD12 1 c 
ATOM   10098 H  HD13 . LEU B 1 45  ? -23.078 -62.069 34.350  1.000 68.175  0 37  LEU B HD13 1 c 
ATOM   10099 H  HD21 . LEU B 1 45  ? -24.029 -59.811 37.609  1.000 69.824  0 37  LEU B HD21 1 c 
ATOM   10100 H  HD22 . LEU B 1 45  ? -23.731 -59.108 36.217  1.000 69.871  0 37  LEU B HD22 1 c 
ATOM   10101 H  HD23 . LEU B 1 45  ? -22.549 -59.784 37.034  1.000 69.885  0 37  LEU B HD23 1 c 
ATOM   10102 N  N    . VAL B 1 46  ? -27.975 -59.782 36.536  1.000 61.065  0 38  VAL B N    1 ? 
ATOM   10103 C  CA   . VAL B 1 46  ? -29.250 -59.207 36.142  1.000 62.266  0 38  VAL B CA   1 ? 
ATOM   10104 C  C    . VAL B 1 46  ? -29.003 -58.161 35.053  1.000 71.121  0 38  VAL B C    1 ? 
ATOM   10105 O  O    . VAL B 1 46  ? -28.394 -57.132 35.316  1.000 80.107  0 38  VAL B O    1 ? 
ATOM   10106 C  CB   . VAL B 1 46  ? -29.940 -58.576 37.361  1.000 61.353  0 38  VAL B CB   1 ? 
ATOM   10107 C  CG1  . VAL B 1 46  ? -31.148 -57.746 36.957  1.000 63.251  0 38  VAL B CG1  1 ? 
ATOM   10108 C  CG2  . VAL B 1 46  ? -30.307 -59.618 38.407  1.000 57.161  0 38  VAL B CG2  1 ? 
ATOM   10109 H  H    . VAL B 1 46  ? -27.408 -59.271 37.038  1.000 60.503  0 38  VAL B H    1 c 
ATOM   10110 H  HA   . VAL B 1 46  ? -29.820 -59.910 35.785  1.000 63.454  0 38  VAL B HA   1 c 
ATOM   10111 H  HB   . VAL B 1 46  ? -29.287 -57.961 37.776  1.000 61.059  0 38  VAL B HB   1 c 
ATOM   10112 H  HG11 . VAL B 1 46  ? -31.712 -58.264 36.355  1.000 62.683  0 38  VAL B HG11 1 c 
ATOM   10113 H  HG12 . VAL B 1 46  ? -30.853 -56.935 36.507  1.000 62.717  0 38  VAL B HG12 1 c 
ATOM   10114 H  HG13 . VAL B 1 46  ? -31.658 -57.506 37.751  1.000 62.643  0 38  VAL B HG13 1 c 
ATOM   10115 H  HG21 . VAL B 1 46  ? -30.761 -59.186 39.152  1.000 58.395  0 38  VAL B HG21 1 c 
ATOM   10116 H  HG22 . VAL B 1 46  ? -29.499 -60.054 38.729  1.000 58.387  0 38  VAL B HG22 1 c 
ATOM   10117 H  HG23 . VAL B 1 46  ? -30.897 -60.283 38.010  1.000 58.376  0 38  VAL B HG23 1 c 
ATOM   10118 N  N    . MET B 1 47  ? -29.505 -58.409 33.836  1.000 75.385  0 39  MET B N    1 ? 
ATOM   10119 C  CA   . MET B 1 47  ? -29.164 -57.591 32.683  1.000 64.582  0 39  MET B CA   1 ? 
ATOM   10120 C  C    . MET B 1 47  ? -30.223 -56.506 32.502  1.000 67.964  0 39  MET B C    1 ? 
ATOM   10121 O  O    . MET B 1 47  ? -31.248 -56.510 33.183  1.000 65.738  0 39  MET B O    1 ? 
ATOM   10122 C  CB   . MET B 1 47  ? -29.092 -58.445 31.420  1.000 58.252  0 39  MET B CB   1 ? 
ATOM   10123 C  CG   . MET B 1 47  ? -28.265 -59.689 31.599  1.000 63.937  0 39  MET B CG   1 ? 
ATOM   10124 S  SD   . MET B 1 47  ? -26.500 -59.399 31.800  1.000 75.887  0 39  MET B SD   1 ? 
ATOM   10125 C  CE   . MET B 1 47  ? -26.088 -58.695 30.205  1.000 74.581  0 39  MET B CE   1 ? 
ATOM   10126 H  H    . MET B 1 47  ? -30.089 -59.103 33.725  1.000 71.459  0 39  MET B H    1 c 
ATOM   10127 H  HA   . MET B 1 47  ? -28.291 -57.163 32.843  1.000 66.079  0 39  MET B HA   1 c 
ATOM   10128 H  HB2  . MET B 1 47  ? -30.001 -58.702 31.163  1.000 61.004  0 39  MET B HB2  1 c 
ATOM   10129 H  HB3  . MET B 1 47  ? -28.717 -57.909 30.696  1.000 61.141  0 39  MET B HB3  1 c 
ATOM   10130 H  HG2  . MET B 1 47  ? -28.590 -60.180 32.383  1.000 64.700  0 39  MET B HG2  1 c 
ATOM   10131 H  HG3  . MET B 1 47  ? -28.394 -60.266 30.816  1.000 64.611  0 39  MET B HG3  1 c 
ATOM   10132 H  HE1  . MET B 1 47  ? -26.300 -59.328 29.509  1.000 74.825  0 39  MET B HE1  1 c 
ATOM   10133 H  HE2  . MET B 1 47  ? -26.596 -57.886 30.070  1.000 74.663  0 39  MET B HE2  1 c 
ATOM   10134 H  HE3  . MET B 1 47  ? -25.146 -58.489 30.179  1.000 74.741  0 39  MET B HE3  1 c 
ATOM   10135 N  N    . LYS B 1 48  ? -29.932 -55.566 31.589  1.000 72.214  0 40  LYS B N    1 ? 
ATOM   10136 C  CA   . LYS B 1 48  ? -30.826 -54.475 31.213  1.000 70.493  0 40  LYS B CA   1 ? 
ATOM   10137 C  C    . LYS B 1 48  ? -31.235 -53.642 32.423  1.000 62.140  0 40  LYS B C    1 ? 
ATOM   10138 O  O    . LYS B 1 48  ? -32.309 -53.041 32.400  1.000 54.626  0 40  LYS B O    1 ? 
ATOM   10139 C  CB   . LYS B 1 48  ? -32.068 -54.976 30.464  1.000 71.197  0 40  LYS B CB   1 ? 
ATOM   10140 C  CG   . LYS B 1 48  ? -31.812 -55.309 29.001  1.000 77.428  0 40  LYS B CG   1 ? 
ATOM   10141 C  CD   . LYS B 1 48  ? -32.818 -56.264 28.395  1.000 85.804  0 40  LYS B CD   1 ? 
ATOM   10142 C  CE   . LYS B 1 48  ? -32.139 -57.407 27.663  1.000 88.531  0 40  LYS B CE   1 ? 
ATOM   10143 N  NZ   . LYS B 1 48  ? -33.116 -58.376 27.116  1.000 95.041  0 40  LYS B NZ   1 ? 
ATOM   10144 H  H    . LYS B 1 48  ? -29.117 -55.610 31.177  1.000 70.595  0 40  LYS B H    1 c 
ATOM   10145 H  HA   . LYS B 1 48  ? -30.325 -53.886 30.602  1.000 69.315  0 40  LYS B HA   1 c 
ATOM   10146 H  HB2  . LYS B 1 48  ? -32.408 -55.775 30.917  1.000 72.397  0 40  LYS B HB2  1 c 
ATOM   10147 H  HB3  . LYS B 1 48  ? -32.764 -54.287 30.508  1.000 72.218  0 40  LYS B HB3  1 c 
ATOM   10148 H  HG2  . LYS B 1 48  ? -31.816 -54.475 28.485  1.000 77.794  0 40  LYS B HG2  1 c 
ATOM   10149 H  HG3  . LYS B 1 48  ? -30.916 -55.702 28.924  1.000 77.886  0 40  LYS B HG3  1 c 
ATOM   10150 H  HD2  . LYS B 1 48  ? -33.390 -56.630 29.102  1.000 84.238  0 40  LYS B HD2  1 c 
ATOM   10151 H  HD3  . LYS B 1 48  ? -33.388 -55.773 27.765  1.000 84.378  0 40  LYS B HD3  1 c 
ATOM   10152 H  HE2  . LYS B 1 48  ? -31.603 -57.051 26.930  1.000 89.369  0 40  LYS B HE2  1 c 
ATOM   10153 H  HE3  . LYS B 1 48  ? -31.540 -57.875 28.275  1.000 89.305  0 40  LYS B HE3  1 c 
ATOM   10154 H  HZ1  . LYS B 1 48  ? -33.649 -57.964 26.508  1.000 92.988  0 40  LYS B HZ1  1 c 
ATOM   10155 H  HZ2  . LYS B 1 48  ? -33.632 -58.704 27.786  1.000 92.988  0 40  LYS B HZ2  1 c 
ATOM   10156 H  HZ3  . LYS B 1 48  ? -32.679 -59.060 26.713  1.000 92.988  0 40  LYS B HZ3  1 c 
ATOM   10157 N  N    . GLN B 1 49  ? -30.349 -53.566 33.431  1.000 56.767  0 41  GLN B N    1 ? 
ATOM   10158 C  CA   . GLN B 1 49  ? -30.494 -52.623 34.526  1.000 57.222  0 41  GLN B CA   1 ? 
ATOM   10159 C  C    . GLN B 1 49  ? -31.778 -52.889 35.308  1.000 57.816  0 41  GLN B C    1 ? 
ATOM   10160 O  O    . GLN B 1 49  ? -32.356 -51.964 35.870  1.000 57.159  0 41  GLN B O    1 ? 
ATOM   10161 C  CB   . GLN B 1 49  ? -30.503 -51.172 34.015  1.000 58.968  0 41  GLN B CB   1 ? 
ATOM   10162 C  CG   . GLN B 1 49  ? -29.142 -50.660 33.549  1.000 55.955  0 41  GLN B CG   1 ? 
ATOM   10163 C  CD   . GLN B 1 49  ? -28.810 -51.079 32.144  1.000 48.639  0 41  GLN B CD   1 ? 
ATOM   10164 O  OE1  . GLN B 1 49  ? -29.462 -50.661 31.196  1.000 60.064  0 41  GLN B OE1  1 ? 
ATOM   10165 N  NE2  . GLN B 1 49  ? -27.794 -51.902 31.997  1.000 44.378  0 41  GLN B NE2  1 ? 
ATOM   10166 H  H    . GLN B 1 49  ? -29.617 -54.113 33.425  1.000 58.336  0 41  GLN B H    1 c 
ATOM   10167 H  HA   . GLN B 1 49  ? -29.729 -52.738 35.134  1.000 57.518  0 41  GLN B HA   1 c 
ATOM   10168 H  HB2  . GLN B 1 49  ? -31.139 -51.102 33.275  1.000 57.828  0 41  GLN B HB2  1 c 
ATOM   10169 H  HB3  . GLN B 1 49  ? -30.822 -50.591 34.736  1.000 57.857  0 41  GLN B HB3  1 c 
ATOM   10170 H  HG2  . GLN B 1 49  ? -29.134 -49.681 33.600  1.000 54.792  0 41  GLN B HG2  1 c 
ATOM   10171 H  HG3  . GLN B 1 49  ? -28.448 -50.995 34.157  1.000 54.691  0 41  GLN B HG3  1 c 
ATOM   10172 H  HE21 . GLN B 1 49  ? -27.323 -52.159 32.699  1.000 45.817  0 41  GLN B HE21 1 c 
ATOM   10173 H  HE22 . GLN B 1 49  ? -27.579 -52.199 31.192  1.000 45.780  0 41  GLN B HE22 1 c 
ATOM   10174 N  N    . ALA B 1 50  ? -32.215 -54.151 35.365  1.000 62.169  0 42  ALA B N    1 ? 
ATOM   10175 C  CA   . ALA B 1 50  ? -33.462 -54.493 36.037  1.000 64.280  0 42  ALA B CA   1 ? 
ATOM   10176 C  C    . ALA B 1 50  ? -33.261 -54.496 37.555  1.000 63.633  0 42  ALA B C    1 ? 
ATOM   10177 O  O    . ALA B 1 50  ? -34.222 -54.375 38.311  1.000 64.642  0 42  ALA B O    1 ? 
ATOM   10178 C  CB   . ALA B 1 50  ? -33.960 -55.820 35.518  1.000 67.402  0 42  ALA B CB   1 ? 
ATOM   10179 H  H    . ALA B 1 50  ? -31.719 -54.820 34.988  1.000 61.568  0 42  ALA B H    1 c 
ATOM   10180 H  HA   . ALA B 1 50  ? -34.131 -53.803 35.817  1.000 64.233  0 42  ALA B HA   1 c 
ATOM   10181 H  HB1  . ALA B 1 50  ? -34.775 -56.067 35.986  1.000 66.448  0 42  ALA B HB1  1 c 
ATOM   10182 H  HB2  . ALA B 1 50  ? -34.142 -55.750 34.566  1.000 66.448  0 42  ALA B HB2  1 c 
ATOM   10183 H  HB3  . ALA B 1 50  ? -33.284 -56.502 35.667  1.000 66.415  0 42  ALA B HB3  1 c 
ATOM   10184 N  N    . TRP B 1 51  ? -31.990 -54.581 37.977  1.000 63.052  0 43  TRP B N    1 ? 
ATOM   10185 C  CA   . TRP B 1 51  ? -31.559 -54.518 39.370  1.000 58.275  0 43  TRP B CA   1 ? 
ATOM   10186 C  C    . TRP B 1 51  ? -31.819 -53.157 40.025  1.000 51.190  0 43  TRP B C    1 ? 
ATOM   10187 O  O    . TRP B 1 51  ? -31.717 -53.006 41.233  1.000 50.677  0 43  TRP B O    1 ? 
ATOM   10188 C  CB   . TRP B 1 51  ? -30.065 -54.885 39.454  1.000 59.992  0 43  TRP B CB   1 ? 
ATOM   10189 C  CG   . TRP B 1 51  ? -29.131 -54.054 38.601  1.000 61.667  0 43  TRP B CG   1 ? 
ATOM   10190 C  CD1  . TRP B 1 51  ? -28.664 -54.368 37.358  1.000 60.243  0 43  TRP B CD1  1 ? 
ATOM   10191 C  CD2  . TRP B 1 51  ? -28.485 -52.814 38.954  1.000 55.726  0 43  TRP B CD2  1 ? 
ATOM   10192 N  NE1  . TRP B 1 51  ? -27.813 -53.404 36.899  1.000 53.897  0 43  TRP B NE1  1 ? 
ATOM   10193 C  CE2  . TRP B 1 51  ? -27.678 -52.443 37.857  1.000 56.755  0 43  TRP B CE2  1 ? 
ATOM   10194 C  CE3  . TRP B 1 51  ? -28.508 -51.985 40.083  1.000 58.293  0 43  TRP B CE3  1 ? 
ATOM   10195 C  CZ2  . TRP B 1 51  ? -26.910 -51.278 37.858  1.000 59.816  0 43  TRP B CZ2  1 ? 
ATOM   10196 C  CZ3  . TRP B 1 51  ? -27.742 -50.836 40.088  1.000 57.228  0 43  TRP B CZ3  1 ? 
ATOM   10197 C  CH2  . TRP B 1 51  ? -26.956 -50.486 38.986  1.000 56.519  0 43  TRP B CH2  1 ? 
ATOM   10198 H  H    . TRP B 1 51  ? -31.345 -54.714 37.344  1.000 62.029  0 43  TRP B H    1 c 
ATOM   10199 H  HA   . TRP B 1 51  ? -32.070 -55.205 39.877  1.000 58.098  0 43  TRP B HA   1 c 
ATOM   10200 H  HB2  . TRP B 1 51  ? -29.783 -54.811 40.391  1.000 59.928  0 43  TRP B HB2  1 c 
ATOM   10201 H  HB3  . TRP B 1 51  ? -29.966 -55.827 39.200  1.000 59.969  0 43  TRP B HB3  1 c 
ATOM   10202 H  HD1  . TRP B 1 51  ? -28.919 -55.129 36.863  1.000 59.113  0 43  TRP B HD1  1 c 
ATOM   10203 H  HE1  . TRP B 1 51  ? -27.418 -53.406 36.121  1.000 56.080  0 43  TRP B HE1  1 c 
ATOM   10204 H  HE3  . TRP B 1 51  ? -29.038 -52.210 40.827  1.000 57.461  0 43  TRP B HE3  1 c 
ATOM   10205 H  HZ2  . TRP B 1 51  ? -26.374 -51.047 37.119  1.000 58.254  0 43  TRP B HZ2  1 c 
ATOM   10206 H  HZ3  . TRP B 1 51  ? -27.759 -50.270 40.843  1.000 57.319  0 43  TRP B HZ3  1 c 
ATOM   10207 H  HH2  . TRP B 1 51  ? -26.446 -49.696 39.015  1.000 57.440  0 43  TRP B HH2  1 c 
ATOM   10208 N  N    . VAL B 1 52  ? -32.155 -52.142 39.247  1.000 53.420  0 44  VAL B N    1 ? 
ATOM   10209 C  CA   . VAL B 1 52  ? -32.051 -50.795 39.757  1.000 54.418  0 44  VAL B CA   1 ? 
ATOM   10210 C  C    . VAL B 1 52  ? -33.178 -50.564 40.757  1.000 55.656  0 44  VAL B C    1 ? 
ATOM   10211 O  O    . VAL B 1 52  ? -34.349 -50.722 40.443  1.000 55.947  0 44  VAL B O    1 ? 
ATOM   10212 C  CB   . VAL B 1 52  ? -31.996 -49.792 38.598  1.000 53.479  0 44  VAL B CB   1 ? 
ATOM   10213 C  CG1  . VAL B 1 52  ? -32.222 -48.357 39.044  1.000 55.739  0 44  VAL B CG1  1 ? 
ATOM   10214 C  CG2  . VAL B 1 52  ? -30.670 -49.944 37.872  1.000 51.832  0 44  VAL B CG2  1 ? 
ATOM   10215 H  H    . VAL B 1 52  ? -32.447 -52.278 38.392  1.000 53.273  0 44  VAL B H    1 c 
ATOM   10216 H  HA   . VAL B 1 52  ? -31.208 -50.731 40.234  1.000 54.289  0 44  VAL B HA   1 c 
ATOM   10217 H  HB   . VAL B 1 52  ? -32.717 -50.028 37.964  1.000 53.750  0 44  VAL B HB   1 c 
ATOM   10218 H  HG11 . VAL B 1 52  ? -31.658 -48.164 39.814  1.000 55.030  0 44  VAL B HG11 1 c 
ATOM   10219 H  HG12 . VAL B 1 52  ? -33.156 -48.235 39.289  1.000 55.048  0 44  VAL B HG12 1 c 
ATOM   10220 H  HG13 . VAL B 1 52  ? -31.996 -47.751 38.317  1.000 55.009  0 44  VAL B HG13 1 c 
ATOM   10221 H  HG21 . VAL B 1 52  ? -30.631 -49.312 37.133  1.000 52.337  0 44  VAL B HG21 1 c 
ATOM   10222 H  HG22 . VAL B 1 52  ? -30.589 -50.850 37.527  1.000 52.350  0 44  VAL B HG22 1 c 
ATOM   10223 H  HG23 . VAL B 1 52  ? -29.939 -49.766 38.488  1.000 52.337  0 44  VAL B HG23 1 c 
ATOM   10224 N  N    . PRO B 1 53  ? -32.833 -50.221 42.016  1.000 59.161  0 45  PRO B N    1 ? 
ATOM   10225 C  CA   . PRO B 1 53  ? -33.813 -50.174 43.096  1.000 59.493  0 45  PRO B CA   1 ? 
ATOM   10226 C  C    . PRO B 1 53  ? -34.573 -48.856 43.227  1.000 56.129  0 45  PRO B C    1 ? 
ATOM   10227 O  O    . PRO B 1 53  ? -35.456 -48.713 44.075  1.000 51.683  0 45  PRO B O    1 ? 
ATOM   10228 C  CB   . PRO B 1 53  ? -32.926 -50.453 44.324  1.000 61.674  0 45  PRO B CB   1 ? 
ATOM   10229 C  CG   . PRO B 1 53  ? -31.580 -49.857 43.983  1.000 60.610  0 45  PRO B CG   1 ? 
ATOM   10230 C  CD   . PRO B 1 53  ? -31.470 -49.920 42.477  1.000 57.254  0 45  PRO B CD   1 ? 
ATOM   10231 H  HA   . PRO B 1 53  ? -34.455 -50.920 42.986  1.000 59.150  0 45  PRO B HA   1 c 
ATOM   10232 H  HB2  . PRO B 1 53  ? -33.299 -50.029 45.127  1.000 60.906  0 45  PRO B HB2  1 c 
ATOM   10233 H  HB3  . PRO B 1 53  ? -32.847 -51.417 44.485  1.000 60.934  0 45  PRO B HB3  1 c 
ATOM   10234 H  HG2  . PRO B 1 53  ? -31.525 -48.930 44.293  1.000 60.043  0 45  PRO B HG2  1 c 
ATOM   10235 H  HG3  . PRO B 1 53  ? -30.859 -50.370 44.402  1.000 60.064  0 45  PRO B HG3  1 c 
ATOM   10236 H  HD2  . PRO B 1 53  ? -31.160 -49.070 42.112  1.000 58.394  0 45  PRO B HD2  1 c 
ATOM   10237 H  HD3  . PRO B 1 53  ? -30.848 -50.622 42.209  1.000 58.334  0 45  PRO B HD3  1 c 
ATOM   10238 N  N    . TYR B 1 54  ? -34.237 -47.889 42.378  1.000 53.459  0 46  TYR B N    1 ? 
ATOM   10239 C  CA   . TYR B 1 54  ? -34.919 -46.609 42.424  1.000 52.069  0 46  TYR B CA   1 ? 
ATOM   10240 C  C    . TYR B 1 54  ? -36.006 -46.679 41.364  1.000 48.186  0 46  TYR B C    1 ? 
ATOM   10241 O  O    . TYR B 1 54  ? -35.931 -47.477 40.444  1.000 50.980  0 46  TYR B O    1 ? 
ATOM   10242 C  CB   . TYR B 1 54  ? -33.901 -45.462 42.275  1.000 52.912  0 46  TYR B CB   1 ? 
ATOM   10243 C  CG   . TYR B 1 54  ? -32.530 -45.755 42.877  1.000 49.307  0 46  TYR B CG   1 ? 
ATOM   10244 C  CD1  . TYR B 1 54  ? -32.307 -45.735 44.248  1.000 47.528  0 46  TYR B CD1  1 ? 
ATOM   10245 C  CD2  . TYR B 1 54  ? -31.472 -46.136 42.064  1.000 52.759  0 46  TYR B CD2  1 ? 
ATOM   10246 C  CE1  . TYR B 1 54  ? -31.066 -46.052 44.781  1.000 47.964  0 46  TYR B CE1  1 ? 
ATOM   10247 C  CE2  . TYR B 1 54  ? -30.227 -46.458 42.583  1.000 53.590  0 46  TYR B CE2  1 ? 
ATOM   10248 C  CZ   . TYR B 1 54  ? -30.019 -46.425 43.948  1.000 51.403  0 46  TYR B CZ   1 ? 
ATOM   10249 O  OH   . TYR B 1 54  ? -28.760 -46.748 44.393  1.000 53.199  0 46  TYR B OH   1 ? 
ATOM   10250 H  H    . TYR B 1 54  ? -33.584 -48.024 41.754  1.000 53.820  0 46  TYR B H    1 c 
ATOM   10251 H  HA   . TYR B 1 54  ? -35.352 -46.519 43.312  1.000 51.800  0 46  TYR B HA   1 c 
ATOM   10252 H  HB2  . TYR B 1 54  ? -33.792 -45.266 41.318  1.000 51.867  0 46  TYR B HB2  1 c 
ATOM   10253 H  HB3  . TYR B 1 54  ? -34.271 -44.661 42.705  1.000 51.885  0 46  TYR B HB3  1 c 
ATOM   10254 H  HD1  . TYR B 1 54  ? -33.012 -45.497 44.829  1.000 48.147  0 46  TYR B HD1  1 c 
ATOM   10255 H  HD2  . TYR B 1 54  ? -31.603 -46.177 41.130  1.000 52.104  0 46  TYR B HD2  1 c 
ATOM   10256 H  HE1  . TYR B 1 54  ? -30.933 -46.022 45.713  1.000 48.720  0 46  TYR B HE1  1 c 
ATOM   10257 H  HE2  . TYR B 1 54  ? -29.526 -46.702 42.009  1.000 52.894  0 46  TYR B HE2  1 c 
ATOM   10258 H  HH   . TYR B 1 54  ? -28.752 -46.661 45.257  0.000 52.470  0 46  TYR B HH   1 c 
ATOM   10259 N  N    . PRO B 1 55  ? -37.064 -45.861 41.438  1.000 54.979  0 47  PRO B N    1 ? 
ATOM   10260 C  CA   . PRO B 1 55  ? -38.040 -45.825 40.349  1.000 63.745  0 47  PRO B CA   1 ? 
ATOM   10261 C  C    . PRO B 1 55  ? -37.458 -45.450 38.981  1.000 72.563  0 47  PRO B C    1 ? 
ATOM   10262 O  O    . PRO B 1 55  ? -36.291 -45.077 38.842  1.000 64.961  0 47  PRO B O    1 ? 
ATOM   10263 C  CB   . PRO B 1 55  ? -39.061 -44.759 40.788  1.000 59.876  0 47  PRO B CB   1 ? 
ATOM   10264 C  CG   . PRO B 1 55  ? -38.832 -44.588 42.285  1.000 59.648  0 47  PRO B CG   1 ? 
ATOM   10265 C  CD   . PRO B 1 55  ? -37.388 -44.969 42.556  1.000 53.131  0 47  PRO B CD   1 ? 
ATOM   10266 H  HA   . PRO B 1 55  ? -38.493 -46.704 40.292  1.000 62.733  0 47  PRO B HA   1 c 
ATOM   10267 H  HB2  . PRO B 1 55  ? -38.911 -43.914 40.316  1.000 60.714  0 47  PRO B HB2  1 c 
ATOM   10268 H  HB3  . PRO B 1 55  ? -39.978 -45.060 40.611  1.000 60.674  0 47  PRO B HB3  1 c 
ATOM   10269 H  HG2  . PRO B 1 55  ? -38.994 -43.660 42.552  1.000 58.152  0 47  PRO B HG2  1 c 
ATOM   10270 H  HG3  . PRO B 1 55  ? -39.438 -45.166 42.792  1.000 58.152  0 47  PRO B HG3  1 c 
ATOM   10271 H  HD2  . PRO B 1 55  ? -36.810 -44.185 42.560  1.000 54.972  0 47  PRO B HD2  1 c 
ATOM   10272 H  HD3  . PRO B 1 55  ? -37.304 -45.432 43.410  1.000 54.929  0 47  PRO B HD3  1 c 
ATOM   10273 N  N    . ALA B 1 56  ? -38.313 -45.573 37.962  1.000 82.662  0 48  ALA B N    1 ? 
ATOM   10274 C  CA   . ALA B 1 56  ? -38.112 -44.903 36.690  1.000 85.961  0 48  ALA B CA   1 ? 
ATOM   10275 C  C    . ALA B 1 56  ? -38.294 -43.400 36.906  1.000 78.213  0 48  ALA B C    1 ? 
ATOM   10276 O  O    . ALA B 1 56  ? -39.110 -43.002 37.739  1.000 71.742  0 48  ALA B O    1 ? 
ATOM   10277 C  CB   . ALA B 1 56  ? -39.087 -45.460 35.669  1.000 86.534  0 48  ALA B CB   1 ? 
ATOM   10278 H  H    . ALA B 1 56  ? -39.054 -46.097 38.068  1.000 80.596  0 48  ALA B H    1 c 
ATOM   10279 H  HA   . ALA B 1 56  ? -37.190 -45.073 36.384  1.000 83.666  0 48  ALA B HA   1 c 
ATOM   10280 H  HB1  . ALA B 1 56  ? -38.954 -45.015 34.816  1.000 86.364  0 48  ALA B HB1  1 c 
ATOM   10281 H  HB2  . ALA B 1 56  ? -38.935 -46.414 35.562  1.000 86.364  0 48  ALA B HB2  1 c 
ATOM   10282 H  HB3  . ALA B 1 56  ? -39.998 -45.310 35.974  1.000 86.364  0 48  ALA B HB3  1 c 
ATOM   10283 N  N    . TYR B 1 57  ? -37.541 -42.586 36.144  1.000 65.984  0 49  TYR B N    1 ? 
ATOM   10284 C  CA   . TYR B 1 57  ? -37.561 -41.133 36.268  1.000 63.916  0 49  TYR B CA   1 ? 
ATOM   10285 C  C    . TYR B 1 57  ? -38.995 -40.590 36.187  1.000 68.116  0 49  TYR B C    1 ? 
ATOM   10286 O  O    . TYR B 1 57  ? -39.334 -39.633 36.885  1.000 68.070  0 49  TYR B O    1 ? 
ATOM   10287 C  CB   . TYR B 1 57  ? -36.610 -40.528 35.218  1.000 62.943  0 49  TYR B CB   1 ? 
ATOM   10288 C  CG   . TYR B 1 57  ? -36.730 -39.024 34.961  1.000 57.738  0 49  TYR B CG   1 ? 
ATOM   10289 C  CD1  . TYR B 1 57  ? -36.808 -38.105 36.005  1.000 55.809  0 49  TYR B CD1  1 ? 
ATOM   10290 C  CD2  . TYR B 1 57  ? -36.774 -38.516 33.668  1.000 54.824  0 49  TYR B CD2  1 ? 
ATOM   10291 C  CE1  . TYR B 1 57  ? -36.935 -36.742 35.774  1.000 54.838  0 49  TYR B CE1  1 ? 
ATOM   10292 C  CE2  . TYR B 1 57  ? -36.896 -37.156 33.423  1.000 54.283  0 49  TYR B CE2  1 ? 
ATOM   10293 C  CZ   . TYR B 1 57  ? -36.972 -36.260 34.476  1.000 56.010  0 49  TYR B CZ   1 ? 
ATOM   10294 O  OH   . TYR B 1 57  ? -37.082 -34.917 34.228  1.000 48.774  0 49  TYR B OH   1 ? 
ATOM   10295 H  H    . TYR B 1 57  ? -36.989 -42.960 35.519  1.000 68.354  0 49  TYR B H    1 c 
ATOM   10296 H  HA   . TYR B 1 57  ? -37.203 -40.904 37.167  1.000 64.887  0 49  TYR B HA   1 c 
ATOM   10297 H  HB2  . TYR B 1 57  ? -35.687 -40.721 35.496  1.000 61.923  0 49  TYR B HB2  1 c 
ATOM   10298 H  HB3  . TYR B 1 57  ? -36.756 -40.999 34.367  1.000 61.887  0 49  TYR B HB3  1 c 
ATOM   10299 H  HD1  . TYR B 1 57  ? -36.785 -38.418 36.895  1.000 56.058  0 49  TYR B HD1  1 c 
ATOM   10300 H  HD2  . TYR B 1 57  ? -36.728 -39.112 32.937  1.000 55.430  0 49  TYR B HD2  1 c 
ATOM   10301 H  HE1  . TYR B 1 57  ? -36.980 -36.142 36.499  1.000 55.296  0 49  TYR B HE1  1 c 
ATOM   10302 H  HE2  . TYR B 1 57  ? -36.924 -36.839 32.538  1.000 54.760  0 49  TYR B HE2  1 c 
ATOM   10303 H  HH   . TYR B 1 57  ? -37.078 -34.460 34.951  0.000 47.790  0 49  TYR B HH   1 c 
ATOM   10304 N  N    . THR B 1 58  ? -39.838 -41.193 35.335  1.000 73.028  0 50  THR B N    1 ? 
ATOM   10305 C  CA   . THR B 1 58  ? -41.076 -40.565 34.881  1.000 79.850  0 50  THR B CA   1 ? 
ATOM   10306 C  C    . THR B 1 58  ? -42.236 -40.887 35.825  1.000 86.459  0 50  THR B C    1 ? 
ATOM   10307 O  O    . THR B 1 58  ? -43.349 -40.382 35.637  1.000 72.792  0 50  THR B O    1 ? 
ATOM   10308 C  CB   . THR B 1 58  ? -41.375 -41.006 33.444  1.000 79.626  0 50  THR B CB   1 ? 
ATOM   10309 O  OG1  . THR B 1 58  ? -41.212 -42.426 33.437  1.000 73.911  0 50  THR B OG1  1 ? 
ATOM   10310 C  CG2  . THR B 1 58  ? -40.459 -40.358 32.425  1.000 77.450  0 50  THR B CG2  1 ? 
ATOM   10311 H  H    . THR B 1 58  ? -39.630 -42.023 35.014  1.000 73.308  0 50  THR B H    1 c 
ATOM   10312 H  HA   . THR B 1 58  ? -40.938 -39.590 34.882  1.000 79.448  0 50  THR B HA   1 c 
ATOM   10313 H  HB   . THR B 1 58  ? -42.312 -40.783 33.230  1.000 78.132  0 50  THR B HB   1 c 
ATOM   10314 H  HG1  . THR B 1 58  ? -40.359 -42.670 33.713  0.000 73.630  0 50  THR B HG1  1 c 
ATOM   10315 H  HG21 . THR B 1 58  ? -40.670 -40.697 31.536  1.000 78.088  0 50  THR B HG21 1 c 
ATOM   10316 H  HG22 . THR B 1 58  ? -39.532 -40.569 32.640  1.000 78.088  0 50  THR B HG22 1 c 
ATOM   10317 H  HG23 . THR B 1 58  ? -40.584 -39.393 32.442  1.000 78.088  0 50  THR B HG23 1 c 
ATOM   10318 N  N    . ASP B 1 59  ? -41.922 -41.711 36.840  1.000 85.740  0 51  ASP B N    1 ? 
ATOM   10319 C  CA   . ASP B 1 59  ? -42.849 -42.225 37.834  1.000 78.095  0 51  ASP B CA   1 ? 
ATOM   10320 C  C    . ASP B 1 59  ? -42.853 -41.276 39.034  1.000 69.066  0 51  ASP B C    1 ? 
ATOM   10321 O  O    . ASP B 1 59  ? -42.255 -41.571 40.067  1.000 74.518  0 51  ASP B O    1 ? 
ATOM   10322 C  CB   . ASP B 1 59  ? -42.416 -43.660 38.167  1.000 81.454  0 51  ASP B CB   1 ? 
ATOM   10323 C  CG   . ASP B 1 59  ? -43.341 -44.495 39.040  1.000 75.843  0 51  ASP B CG   1 ? 
ATOM   10324 O  OD1  . ASP B 1 59  ? -44.451 -44.008 39.400  1.000 70.076  0 51  ASP B OD1  1 ? 
ATOM   10325 O  OD2  . ASP B 1 59  ? -42.927 -45.642 39.358  1.000 59.752  0 51  ASP B OD2  1 ? 
ATOM   10326 H  H    . ASP B 1 59  ? -41.052 -41.978 36.912  1.000 83.739  0 51  ASP B H    1 c 
ATOM   10327 H  HA   . ASP B 1 59  ? -43.753 -42.250 37.441  1.000 78.274  0 51  ASP B HA   1 c 
ATOM   10328 H  HB2  . ASP B 1 59  ? -42.294 -44.143 37.325  1.000 79.345  0 51  ASP B HB2  1 c 
ATOM   10329 H  HB3  . ASP B 1 59  ? -41.547 -43.621 38.615  1.000 79.291  0 51  ASP B HB3  1 c 
ATOM   10330 N  N    . ARG B 1 60  ? -43.556 -40.146 38.887  1.000 62.531  0 52  ARG B N    1 ? 
ATOM   10331 C  CA   . ARG B 1 60  ? -43.528 -39.044 39.841  1.000 74.192  0 52  ARG B CA   1 ? 
ATOM   10332 C  C    . ARG B 1 60  ? -44.110 -39.425 41.204  1.000 89.300  0 52  ARG B C    1 ? 
ATOM   10333 O  O    . ARG B 1 60  ? -43.758 -38.820 42.218  1.000 106.017 0 52  ARG B O    1 ? 
ATOM   10334 C  CB   . ARG B 1 60  ? -44.314 -37.835 39.315  1.000 73.947  0 52  ARG B CB   1 ? 
ATOM   10335 C  CG   . ARG B 1 60  ? -43.855 -37.314 37.959  1.000 80.254  0 52  ARG B CG   1 ? 
ATOM   10336 C  CD   . ARG B 1 60  ? -42.345 -37.159 37.828  1.000 82.139  0 52  ARG B CD   1 ? 
ATOM   10337 N  NE   . ARG B 1 60  ? -41.742 -36.456 38.961  1.000 72.787  0 52  ARG B NE   1 ? 
ATOM   10338 C  CZ   . ARG B 1 60  ? -40.619 -36.814 39.586  1.000 65.718  0 52  ARG B CZ   1 ? 
ATOM   10339 N  NH1  . ARG B 1 60  ? -39.868 -37.807 39.139  1.000 58.246  0 52  ARG B NH1  1 ? 
ATOM   10340 N  NH2  . ARG B 1 60  ? -40.223 -36.134 40.647  1.000 69.515  0 52  ARG B NH2  1 ? 
ATOM   10341 H  H    . ARG B 1 60  ? -44.091 -40.064 38.150  1.000 66.915  0 52  ARG B H    1 c 
ATOM   10342 H  HA   . ARG B 1 60  ? -42.590 -38.779 39.971  1.000 74.194  0 52  ARG B HA   1 c 
ATOM   10343 H  HB2  . ARG B 1 60  ? -45.260 -38.086 39.249  1.000 75.483  0 52  ARG B HB2  1 c 
ATOM   10344 H  HB3  . ARG B 1 60  ? -44.243 -37.110 39.970  1.000 75.483  0 52  ARG B HB3  1 c 
ATOM   10345 H  HG2  . ARG B 1 60  ? -44.169 -37.926 37.260  1.000 79.101  0 52  ARG B HG2  1 c 
ATOM   10346 H  HG3  . ARG B 1 60  ? -44.273 -36.441 37.797  1.000 79.174  0 52  ARG B HG3  1 c 
ATOM   10347 H  HD2  . ARG B 1 60  ? -41.941 -38.049 37.746  1.000 78.997  0 52  ARG B HD2  1 c 
ATOM   10348 H  HD3  . ARG B 1 60  ? -42.145 -36.666 37.004  1.000 79.325  0 52  ARG B HD3  1 c 
ATOM   10349 H  HE   . ARG B 1 60  ? -42.152 -35.745 39.255  1.000 72.896  0 52  ARG B HE   1 c 
ATOM   10350 H  HH11 . ARG B 1 60  ? -39.758 -37.920 38.268  1.000 60.746  0 52  ARG B HH11 1 c 
ATOM   10351 H  HH12 . ARG B 1 60  ? -39.469 -38.347 39.715  1.000 60.585  0 52  ARG B HH12 1 c 
ATOM   10352 H  HH21 . ARG B 1 60  ? -39.516 -36.402 41.096  1.000 68.061  0 52  ARG B HH21 1 c 
ATOM   10353 H  HH22 . ARG B 1 60  ? -40.667 -35.422 40.906  1.000 68.239  0 52  ARG B HH22 1 c 
ATOM   10354 N  N    . ALA B 1 61  ? -45.042 -40.383 41.226  1.000 89.639  0 53  ALA B N    1 ? 
ATOM   10355 C  CA   . ALA B 1 61  ? -45.705 -40.768 42.459  1.000 77.988  0 53  ALA B CA   1 ? 
ATOM   10356 C  C    . ALA B 1 61  ? -44.749 -41.594 43.318  1.000 71.371  0 53  ALA B C    1 ? 
ATOM   10357 O  O    . ALA B 1 61  ? -44.720 -41.422 44.535  1.000 63.868  0 53  ALA B O    1 ? 
ATOM   10358 C  CB   . ALA B 1 61  ? -46.972 -41.518 42.135  1.000 77.638  0 53  ALA B CB   1 ? 
ATOM   10359 H  H    . ALA B 1 61  ? -45.277 -40.804 40.450  1.000 86.316  0 53  ALA B H    1 c 
ATOM   10360 H  HA   . ALA B 1 61  ? -45.942 -39.949 42.955  1.000 78.957  0 53  ALA B HA   1 c 
ATOM   10361 H  HB1  . ALA B 1 61  ? -47.418 -41.773 42.961  1.000 77.742  0 53  ALA B HB1  1 c 
ATOM   10362 H  HB2  . ALA B 1 61  ? -47.562 -40.950 41.612  1.000 77.742  0 53  ALA B HB2  1 c 
ATOM   10363 H  HB3  . ALA B 1 61  ? -46.756 -42.316 41.625  1.000 77.742  0 53  ALA B HB3  1 c 
ATOM   10364 N  N    . ALA B 1 62  ? -43.958 -42.469 42.674  1.000 68.225  0 54  ALA B N    1 ? 
ATOM   10365 C  CA   . ALA B 1 62  ? -43.028 -43.348 43.376  1.000 69.919  0 54  ALA B CA   1 ? 
ATOM   10366 C  C    . ALA B 1 62  ? -41.815 -42.569 43.895  1.000 78.439  0 54  ALA B C    1 ? 
ATOM   10367 O  O    . ALA B 1 62  ? -41.212 -42.950 44.900  1.000 79.007  0 54  ALA B O    1 ? 
ATOM   10368 C  CB   . ALA B 1 62  ? -42.604 -44.480 42.478  1.000 62.382  0 54  ALA B CB   1 ? 
ATOM   10369 H  H    . ALA B 1 62  ? -44.005 -42.523 41.763  1.000 69.479  0 54  ALA B H    1 c 
ATOM   10370 H  HA   . ALA B 1 62  ? -43.498 -43.731 44.153  1.000 69.550  0 54  ALA B HA   1 c 
ATOM   10371 H  HB1  . ALA B 1 62  ? -42.000 -45.069 42.960  1.000 64.550  0 54  ALA B HB1  1 c 
ATOM   10372 H  HB2  . ALA B 1 62  ? -43.387 -44.982 42.196  1.000 64.550  0 54  ALA B HB2  1 c 
ATOM   10373 H  HB3  . ALA B 1 62  ? -42.151 -44.123 41.696  1.000 64.586  0 54  ALA B HB3  1 c 
ATOM   10374 N  N    . TRP B 1 63  ? -41.463 -41.474 43.209  1.000 74.486  0 55  TRP B N    1 ? 
ATOM   10375 C  CA   . TRP B 1 63  ? -40.443 -40.559 43.692  1.000 61.061  0 55  TRP B CA   1 ? 
ATOM   10376 C  C    . TRP B 1 63  ? -40.981 -39.670 44.809  1.000 63.419  0 55  TRP B C    1 ? 
ATOM   10377 O  O    . TRP B 1 63  ? -40.217 -39.200 45.641  1.000 65.455  0 55  TRP B O    1 ? 
ATOM   10378 C  CB   . TRP B 1 63  ? -39.868 -39.729 42.538  1.000 55.373  0 55  TRP B CB   1 ? 
ATOM   10379 C  CG   . TRP B 1 63  ? -38.845 -40.497 41.747  1.000 56.834  0 55  TRP B CG   1 ? 
ATOM   10380 C  CD1  . TRP B 1 63  ? -38.976 -40.993 40.484  1.000 57.521  0 55  TRP B CD1  1 ? 
ATOM   10381 C  CD2  . TRP B 1 63  ? -37.522 -40.887 42.190  1.000 60.620  0 55  TRP B CD2  1 ? 
ATOM   10382 N  NE1  . TRP B 1 63  ? -37.834 -41.654 40.107  1.000 58.211  0 55  TRP B NE1  1 ? 
ATOM   10383 C  CE2  . TRP B 1 63  ? -36.927 -41.610 41.131  1.000 58.151  0 55  TRP B CE2  1 ? 
ATOM   10384 C  CE3  . TRP B 1 63  ? -36.789 -40.698 43.367  1.000 54.049  0 55  TRP B CE3  1 ? 
ATOM   10385 C  CZ2  . TRP B 1 63  ? -35.642 -42.141 41.220  1.000 58.695  0 55  TRP B CZ2  1 ? 
ATOM   10386 C  CZ3  . TRP B 1 63  ? -35.520 -41.222 43.451  1.000 51.205  0 55  TRP B CZ3  1 ? 
ATOM   10387 C  CH2  . TRP B 1 63  ? -34.956 -41.931 42.394  1.000 53.680  0 55  TRP B CH2  1 ? 
ATOM   10388 H  H    . TRP B 1 63  ? -41.868 -41.297 42.408  1.000 71.785  0 55  TRP B H    1 c 
ATOM   10389 H  HA   . TRP B 1 63  ? -39.701 -41.104 44.068  1.000 62.900  0 55  TRP B HA   1 c 
ATOM   10390 H  HB2  . TRP B 1 63  ? -40.600 -39.462 41.943  1.000 57.051  0 55  TRP B HB2  1 c 
ATOM   10391 H  HB3  . TRP B 1 63  ? -39.449 -38.922 42.906  1.000 57.003  0 55  TRP B HB3  1 c 
ATOM   10392 H  HD1  . TRP B 1 63  ? -39.739 -40.896 39.937  1.000 57.619  0 55  TRP B HD1  1 c 
ATOM   10393 H  HE1  . TRP B 1 63  ? -37.708 -42.043 39.337  1.000 58.117  0 55  TRP B HE1  1 c 
ATOM   10394 H  HE3  . TRP B 1 63  ? -37.161 -40.222 44.089  1.000 54.929  0 55  TRP B HE3  1 c 
ATOM   10395 H  HZ2  . TRP B 1 63  ? -35.259 -42.619 40.504  1.000 57.306  0 55  TRP B HZ2  1 c 
ATOM   10396 H  HZ3  . TRP B 1 63  ? -35.020 -41.100 44.242  1.000 52.562  0 55  TRP B HZ3  1 c 
ATOM   10397 H  HH2  . TRP B 1 63  ? -34.086 -42.277 42.484  1.000 54.281  0 55  TRP B HH2  1 c 
ATOM   10398 N  N    . ASP B 1 64  ? -42.288 -39.420 44.850  1.000 67.890  0 56  ASP B N    1 ? 
ATOM   10399 C  CA   . ASP B 1 64  ? -42.825 -38.590 45.920  1.000 72.138  0 56  ASP B CA   1 ? 
ATOM   10400 C  C    . ASP B 1 64  ? -42.739 -39.332 47.259  1.000 67.620  0 56  ASP B C    1 ? 
ATOM   10401 O  O    . ASP B 1 64  ? -42.489 -38.688 48.289  1.000 50.946  0 56  ASP B O    1 ? 
ATOM   10402 C  CB   . ASP B 1 64  ? -44.240 -38.106 45.586  1.000 80.497  0 56  ASP B CB   1 ? 
ATOM   10403 C  CG   . ASP B 1 64  ? -44.291 -36.837 44.749  1.000 83.216  0 56  ASP B CG   1 ? 
ATOM   10404 O  OD1  . ASP B 1 64  ? -43.221 -36.369 44.332  1.000 88.583  0 56  ASP B OD1  1 ? 
ATOM   10405 O  OD2  . ASP B 1 64  ? -45.402 -36.300 44.563  1.000 87.932  0 56  ASP B OD2  1 ? 
ATOM   10406 H  H    . ASP B 1 64  ? -42.848 -39.749 44.208  1.000 67.890  0 56  ASP B H    1 c 
ATOM   10407 H  HA   . ASP B 1 64  ? -42.253 -37.790 45.989  1.000 71.954  0 56  ASP B HA   1 c 
ATOM   10408 H  HB2  . ASP B 1 64  ? -44.714 -38.811 45.102  1.000 78.945  0 56  ASP B HB2  1 c 
ATOM   10409 H  HB3  . ASP B 1 64  ? -44.722 -37.936 46.422  1.000 79.027  0 56  ASP B HB3  1 c 
ATOM   10410 N  N    . SER B 1 65  ? -42.920 -40.672 47.202  1.000 68.923  0 57  SER B N    1 ? 
ATOM   10411 C  CA   . SER B 1 65  ? -42.967 -41.565 48.359  1.000 69.249  0 57  SER B CA   1 ? 
ATOM   10412 C  C    . SER B 1 65  ? -41.597 -41.677 49.004  1.000 65.049  0 57  SER B C    1 ? 
ATOM   10413 O  O    . SER B 1 65  ? -41.446 -41.448 50.202  1.000 63.839  0 57  SER B O    1 ? 
ATOM   10414 C  CB   . SER B 1 65  ? -43.427 -42.968 48.000  1.000 70.665  0 57  SER B CB   1 ? 
ATOM   10415 O  OG   . SER B 1 65  ? -44.823 -43.017 47.752  1.000 77.389  0 57  SER B OG   1 ? 
ATOM   10416 H  H    . SER B 1 65  ? -43.029 -41.049 46.376  1.000 68.714  0 57  SER B H    1 c 
ATOM   10417 H  HA   . SER B 1 65  ? -43.599 -41.181 49.025  1.000 68.621  0 57  SER B HA   1 c 
ATOM   10418 H  HB2  . SER B 1 65  ? -42.944 -43.273 47.200  1.000 71.841  0 57  SER B HB2  1 c 
ATOM   10419 H  HB3  . SER B 1 65  ? -43.208 -43.580 48.739  1.000 71.841  0 57  SER B HB3  1 c 
ATOM   10420 H  HG   . SER B 1 65  ? -44.978 -42.826 46.843  0.000 77.610  0 57  SER B HG   1 c 
ATOM   10421 N  N    . LEU B 1 66  ? -40.631 -42.076 48.172  1.000 70.244  0 58  LEU B N    1 ? 
ATOM   10422 C  CA   . LEU B 1 66  ? -39.252 -42.285 48.578  1.000 69.586  0 58  LEU B CA   1 ? 
ATOM   10423 C  C    . LEU B 1 66  ? -38.666 -41.021 49.218  1.000 66.990  0 58  LEU B C    1 ? 
ATOM   10424 O  O    . LEU B 1 66  ? -38.022 -41.102 50.262  1.000 70.915  0 58  LEU B O    1 ? 
ATOM   10425 C  CB   . LEU B 1 66  ? -38.468 -42.711 47.331  1.000 66.312  0 58  LEU B CB   1 ? 
ATOM   10426 C  CG   . LEU B 1 66  ? -36.985 -43.008 47.551  1.000 67.067  0 58  LEU B CG   1 ? 
ATOM   10427 C  CD1  . LEU B 1 66  ? -36.788 -43.868 48.780  1.000 74.278  0 58  LEU B CD1  1 ? 
ATOM   10428 C  CD2  . LEU B 1 66  ? -36.369 -43.708 46.349  1.000 58.417  0 58  LEU B CD2  1 ? 
ATOM   10429 H  H    . LEU B 1 66  ? -40.847 -42.224 47.296  1.000 68.818  0 58  LEU B H    1 c 
ATOM   10430 H  HA   . LEU B 1 66  ? -39.236 -43.012 49.242  1.000 68.680  0 58  LEU B HA   1 c 
ATOM   10431 H  HB2  . LEU B 1 66  ? -38.891 -43.511 46.962  1.000 67.230  0 58  LEU B HB2  1 c 
ATOM   10432 H  HB3  . LEU B 1 66  ? -38.545 -42.002 46.662  1.000 67.230  0 58  LEU B HB3  1 c 
ATOM   10433 H  HG   . LEU B 1 66  ? -36.511 -42.151 47.689  1.000 66.491  0 58  LEU B HG   1 c 
ATOM   10434 H  HD11 . LEU B 1 66  ? -35.856 -44.135 48.835  1.000 71.368  0 58  LEU B HD11 1 c 
ATOM   10435 H  HD12 . LEU B 1 66  ? -37.349 -44.662 48.715  1.000 71.861  0 58  LEU B HD12 1 c 
ATOM   10436 H  HD13 . LEU B 1 66  ? -37.028 -43.364 49.578  1.000 71.712  0 58  LEU B HD13 1 c 
ATOM   10437 H  HD21 . LEU B 1 66  ? -36.461 -43.143 45.562  1.000 60.861  0 58  LEU B HD21 1 c 
ATOM   10438 H  HD22 . LEU B 1 66  ? -36.825 -44.554 46.196  1.000 60.861  0 58  LEU B HD22 1 c 
ATOM   10439 H  HD23 . LEU B 1 66  ? -35.425 -43.876 46.519  1.000 60.900  0 58  LEU B HD23 1 c 
ATOM   10440 N  N    . MET B 1 67  ? -38.925 -39.859 48.602  1.000 62.992  0 59  MET B N    1 ? 
ATOM   10441 C  CA   . MET B 1 67  ? -38.301 -38.589 48.957  1.000 64.984  0 59  MET B CA   1 ? 
ATOM   10442 C  C    . MET B 1 67  ? -38.841 -38.054 50.282  1.000 65.368  0 59  MET B C    1 ? 
ATOM   10443 O  O    . MET B 1 67  ? -38.074 -37.591 51.118  1.000 64.371  0 59  MET B O    1 ? 
ATOM   10444 C  CB   . MET B 1 67  ? -38.583 -37.526 47.886  1.000 68.319  0 59  MET B CB   1 ? 
ATOM   10445 C  CG   . MET B 1 67  ? -37.891 -37.790 46.562  1.000 68.450  0 59  MET B CG   1 ? 
ATOM   10446 S  SD   . MET B 1 67  ? -36.220 -37.130 46.468  1.000 67.518  0 59  MET B SD   1 ? 
ATOM   10447 C  CE   . MET B 1 67  ? -35.655 -37.904 44.952  1.000 64.869  0 59  MET B CE   1 ? 
ATOM   10448 H  H    . MET B 1 67  ? -39.525 -39.862 47.912  1.000 64.495  0 59  MET B H    1 c 
ATOM   10449 H  HA   . MET B 1 67  ? -37.330 -38.729 49.040  1.000 65.246  0 59  MET B HA   1 c 
ATOM   10450 H  HB2  . MET B 1 67  ? -39.549 -37.483 47.735  1.000 67.549  0 59  MET B HB2  1 c 
ATOM   10451 H  HB3  . MET B 1 67  ? -38.296 -36.656 48.225  1.000 67.524  0 59  MET B HB3  1 c 
ATOM   10452 H  HG2  . MET B 1 67  ? -37.851 -38.758 46.409  1.000 68.172  0 59  MET B HG2  1 c 
ATOM   10453 H  HG3  . MET B 1 67  ? -38.423 -37.394 45.839  1.000 68.210  0 59  MET B HG3  1 c 
ATOM   10454 H  HE1  . MET B 1 67  ? -35.608 -38.858 45.079  1.000 65.212  0 59  MET B HE1  1 c 
ATOM   10455 H  HE2  . MET B 1 67  ? -36.272 -37.702 44.239  1.000 65.447  0 59  MET B HE2  1 c 
ATOM   10456 H  HE3  . MET B 1 67  ? -34.779 -37.566 44.727  1.000 65.447  0 59  MET B HE3  1 c 
ATOM   10457 N  N    . GLY B 1 68  ? -40.171 -38.031 50.422  1.000 66.524  0 60  GLY B N    1 ? 
ATOM   10458 C  CA   . GLY B 1 68  ? -40.813 -37.497 51.611  1.000 66.254  0 60  GLY B CA   1 ? 
ATOM   10459 C  C    . GLY B 1 68  ? -40.471 -36.026 51.845  1.000 64.114  0 60  GLY B C    1 ? 
ATOM   10460 O  O    . GLY B 1 68  ? -40.878 -35.164 51.069  1.000 62.974  0 60  GLY B O    1 ? 
ATOM   10461 H  H    . GLY B 1 68  ? -40.697 -38.357 49.749  1.000 66.156  0 60  GLY B H    1 c 
ATOM   10462 H  HA2  . GLY B 1 68  ? -41.794 -37.593 51.515  1.000 65.836  0 60  GLY B HA2  1 c 
ATOM   10463 H  HA3  . GLY B 1 68  ? -40.529 -38.030 52.395  1.000 65.837  0 60  GLY B HA3  1 c 
ATOM   10464 N  N    . SER B 1 69  ? -39.734 -35.746 52.931  1.000 66.335  0 61  SER B N    1 ? 
ATOM   10465 C  CA   . SER B 1 69  ? -39.372 -34.378 53.283  1.000 65.639  0 61  SER B CA   1 ? 
ATOM   10466 C  C    . SER B 1 69  ? -38.121 -33.953 52.517  1.000 56.986  0 61  SER B C    1 ? 
ATOM   10467 O  O    . SER B 1 69  ? -37.841 -32.763 52.408  1.000 52.758  0 61  SER B O    1 ? 
ATOM   10468 C  CB   . SER B 1 69  ? -39.209 -34.187 54.782  1.000 67.666  0 61  SER B CB   1 ? 
ATOM   10469 O  OG   . SER B 1 69  ? -37.982 -34.724 55.255  1.000 72.408  0 61  SER B OG   1 ? 
ATOM   10470 H  H    . SER B 1 69  ? -39.449 -36.428 53.468  1.000 65.586  0 61  SER B H    1 c 
ATOM   10471 H  HA   . SER B 1 69  ? -40.116 -33.788 52.987  1.000 64.435  0 61  SER B HA   1 c 
ATOM   10472 H  HB2  . SER B 1 69  ? -39.245 -33.226 54.990  1.000 68.302  0 61  SER B HB2  1 c 
ATOM   10473 H  HB3  . SER B 1 69  ? -39.957 -34.627 55.246  1.000 68.302  0 61  SER B HB3  1 c 
ATOM   10474 H  HG   . SER B 1 69  ? -37.441 -34.150 55.217  0.000 71.350  0 61  SER B HG   1 c 
ATOM   10475 N  N    . ASN B 1 70  ? -37.394 -34.925 51.953  1.000 56.206  0 62  ASN B N    1 ? 
ATOM   10476 C  CA   . ASN B 1 70  ? -36.234 -34.607 51.135  1.000 62.113  0 62  ASN B CA   1 ? 
ATOM   10477 C  C    . ASN B 1 70  ? -36.643 -33.741 49.933  1.000 64.528  0 62  ASN B C    1 ? 
ATOM   10478 O  O    . ASN B 1 70  ? -35.984 -32.747 49.636  1.000 67.036  0 62  ASN B O    1 ? 
ATOM   10479 C  CB   . ASN B 1 70  ? -35.454 -35.866 50.736  1.000 59.891  0 62  ASN B CB   1 ? 
ATOM   10480 C  CG   . ASN B 1 70  ? -34.464 -36.318 51.792  1.000 56.254  0 62  ASN B CG   1 ? 
ATOM   10481 O  OD1  . ASN B 1 70  ? -33.751 -35.490 52.359  1.000 62.338  0 62  ASN B OD1  1 ? 
ATOM   10482 N  ND2  . ASN B 1 70  ? -34.392 -37.617 52.047  1.000 47.667  0 62  ASN B ND2  1 ? 
ATOM   10483 H  H    . ASN B 1 70  ? -37.614 -35.801 52.089  1.000 57.902  0 62  ASN B H    1 c 
ATOM   10484 H  HA   . ASN B 1 70  ? -35.629 -34.065 51.692  1.000 60.879  0 62  ASN B HA   1 c 
ATOM   10485 H  HB2  . ASN B 1 70  ? -36.087 -36.589 50.559  1.000 59.402  0 62  ASN B HB2  1 c 
ATOM   10486 H  HB3  . ASN B 1 70  ? -34.968 -35.683 49.906  1.000 59.527  0 62  ASN B HB3  1 c 
ATOM   10487 H  HD21 . ASN B 1 70  ? -34.839 -38.193 51.547  1.000 50.320  0 62  ASN B HD21 1 c 
ATOM   10488 H  HD22 . ASN B 1 70  ? -33.894 -37.909 52.717  1.000 50.278  0 62  ASN B HD22 1 c 
ATOM   10489 N  N    . LYS B 1 71  ? -37.744 -34.085 49.258  1.000 59.070  0 63  LYS B N    1 ? 
ATOM   10490 C  CA   . LYS B 1 71  ? -38.113 -33.431 48.010  1.000 64.109  0 63  LYS B CA   1 ? 
ATOM   10491 C  C    . LYS B 1 71  ? -37.821 -31.923 48.034  1.000 56.276  0 63  LYS B C    1 ? 
ATOM   10492 O  O    . LYS B 1 71  ? -37.082 -31.426 47.195  1.000 55.542  0 63  LYS B O    1 ? 
ATOM   10493 C  CB   . LYS B 1 71  ? -39.583 -33.735 47.696  1.000 76.621  0 63  LYS B CB   1 ? 
ATOM   10494 C  CG   . LYS B 1 71  ? -40.171 -33.010 46.490  1.000 83.256  0 63  LYS B CG   1 ? 
ATOM   10495 C  CD   . LYS B 1 71  ? -41.463 -33.617 45.973  1.000 79.623  0 63  LYS B CD   1 ? 
ATOM   10496 C  CE   . LYS B 1 71  ? -42.042 -32.867 44.793  1.000 70.931  0 63  LYS B CE   1 ? 
ATOM   10497 N  NZ   . LYS B 1 71  ? -43.097 -33.666 44.130  1.000 69.414  0 63  LYS B NZ   1 ? 
ATOM   10498 H  H    . LYS B 1 71  ? -38.284 -34.746 49.585  1.000 61.551  0 63  LYS B H    1 c 
ATOM   10499 H  HA   . LYS B 1 71  ? -37.564 -33.830 47.297  1.000 63.611  0 63  LYS B HA   1 c 
ATOM   10500 H  HB2  . LYS B 1 71  ? -39.672 -34.700 47.549  1.000 74.986  0 63  LYS B HB2  1 c 
ATOM   10501 H  HB3  . LYS B 1 71  ? -40.118 -33.505 48.484  1.000 75.000  0 63  LYS B HB3  1 c 
ATOM   10502 H  HG2  . LYS B 1 71  ? -40.337 -32.075 46.735  1.000 80.729  0 63  LYS B HG2  1 c 
ATOM   10503 H  HG3  . LYS B 1 71  ? -39.508 -33.016 45.767  1.000 80.840  0 63  LYS B HG3  1 c 
ATOM   10504 H  HD2  . LYS B 1 71  ? -41.295 -34.547 45.708  1.000 78.275  0 63  LYS B HD2  1 c 
ATOM   10505 H  HD3  . LYS B 1 71  ? -42.124 -33.626 46.698  1.000 78.321  0 63  LYS B HD3  1 c 
ATOM   10506 H  HE2  . LYS B 1 71  ? -42.423 -32.021 45.095  1.000 72.443  0 63  LYS B HE2  1 c 
ATOM   10507 H  HE3  . LYS B 1 71  ? -41.336 -32.672 44.148  1.000 72.443  0 63  LYS B HE3  1 c 
ATOM   10508 H  HZ1  . LYS B 1 71  ? -43.765 -33.842 44.719  1.000 69.891  0 63  LYS B HZ1  1 c 
ATOM   10509 H  HZ2  . LYS B 1 71  ? -42.749 -34.448 43.832  1.000 69.936  0 63  LYS B HZ2  1 c 
ATOM   10510 H  HZ3  . LYS B 1 71  ? -43.436 -33.204 43.427  1.000 69.891  0 63  LYS B HZ3  1 c 
ATOM   10511 N  N    . GLN B 1 72  ? -38.388 -31.170 48.976  1.000 54.314  0 64  GLN B N    1 ? 
ATOM   10512 C  CA   . GLN B 1 72  ? -38.446 -29.728 48.812  1.000 59.022  0 64  GLN B CA   1 ? 
ATOM   10513 C  C    . GLN B 1 72  ? -37.072 -29.116 49.027  1.000 62.920  0 64  GLN B C    1 ? 
ATOM   10514 O  O    . GLN B 1 72  ? -36.847 -27.999 48.572  1.000 68.839  0 64  GLN B O    1 ? 
ATOM   10515 C  CB   . GLN B 1 72  ? -39.457 -29.074 49.754  1.000 69.960  0 64  GLN B CB   1 ? 
ATOM   10516 C  CG   . GLN B 1 72  ? -40.906 -29.429 49.433  1.000 85.608  0 64  GLN B CG   1 ? 
ATOM   10517 C  CD   . GLN B 1 72  ? -41.415 -30.677 50.125  1.000 96.713  0 64  GLN B CD   1 ? 
ATOM   10518 O  OE1  . GLN B 1 72  ? -40.679 -31.622 50.403  1.000 109.114 0 64  GLN B OE1  1 ? 
ATOM   10519 N  NE2  . GLN B 1 72  ? -42.698 -30.684 50.442  1.000 99.306  0 64  GLN B NE2  1 ? 
ATOM   10520 H  H    . GLN B 1 72  ? -38.737 -31.554 49.729  1.000 56.067  0 64  GLN B H    1 c 
ATOM   10521 H  HA   . GLN B 1 72  ? -38.723 -29.539 47.886  1.000 60.703  0 64  GLN B HA   1 c 
ATOM   10522 H  HB2  . GLN B 1 72  ? -39.253 -29.352 50.672  1.000 70.735  0 64  GLN B HB2  1 c 
ATOM   10523 H  HB3  . GLN B 1 72  ? -39.347 -28.101 49.704  1.000 70.473  0 64  GLN B HB3  1 c 
ATOM   10524 H  HG2  . GLN B 1 72  ? -41.478 -28.673 49.687  1.000 84.193  0 64  GLN B HG2  1 c 
ATOM   10525 H  HG3  . GLN B 1 72  ? -40.995 -29.550 48.463  1.000 83.772  0 64  GLN B HG3  1 c 
ATOM   10526 H  HE21 . GLN B 1 72  ? -43.236 -30.054 50.132  1.000 98.284  0 64  GLN B HE21 1 c 
ATOM   10527 H  HE22 . GLN B 1 72  ? -43.021 -31.322 50.964  1.000 98.524  0 64  GLN B HE22 1 c 
ATOM   10528 N  N    . ARG B 1 73  ? -36.179 -29.839 49.725  1.000 68.509  0 65  ARG B N    1 ? 
ATOM   10529 C  CA   . ARG B 1 73  ? -34.836 -29.338 50.026  1.000 70.760  0 65  ARG B CA   1 ? 
ATOM   10530 C  C    . ARG B 1 73  ? -33.895 -29.618 48.843  1.000 60.171  0 65  ARG B C    1 ? 
ATOM   10531 O  O    . ARG B 1 73  ? -33.123 -28.741 48.459  1.000 49.678  0 65  ARG B O    1 ? 
ATOM   10532 C  CB   . ARG B 1 73  ? -34.316 -29.882 51.372  1.000 69.336  0 65  ARG B CB   1 ? 
ATOM   10533 C  CG   . ARG B 1 73  ? -33.748 -31.297 51.351  1.000 75.832  0 65  ARG B CG   1 ? 
ATOM   10534 C  CD   . ARG B 1 73  ? -33.535 -31.908 52.730  1.000 83.381  0 65  ARG B CD   1 ? 
ATOM   10535 N  NE   . ARG B 1 73  ? -32.279 -31.521 53.373  1.000 91.093  0 65  ARG B NE   1 ? 
ATOM   10536 C  CZ   . ARG B 1 73  ? -32.137 -30.590 54.321  1.000 77.957  0 65  ARG B CZ   1 ? 
ATOM   10537 N  NH1  . ARG B 1 73  ? -33.159 -29.830 54.690  1.000 68.447  0 65  ARG B NH1  1 ? 
ATOM   10538 N  NH2  . ARG B 1 73  ? -30.945 -30.401 54.868  1.000 68.583  0 65  ARG B NH2  1 ? 
ATOM   10539 H  H    . ARG B 1 73  ? -36.416 -30.663 50.041  1.000 67.372  0 65  ARG B H    1 c 
ATOM   10540 H  HA   . ARG B 1 73  ? -34.906 -28.360 50.116  1.000 67.843  0 65  ARG B HA   1 c 
ATOM   10541 H  HB2  . ARG B 1 73  ? -33.619 -29.274 51.698  1.000 71.115  0 65  ARG B HB2  1 c 
ATOM   10542 H  HB3  . ARG B 1 73  ? -35.054 -29.855 52.017  1.000 71.174  0 65  ARG B HB3  1 c 
ATOM   10543 H  HG2  . ARG B 1 73  ? -34.354 -31.875 50.847  1.000 75.655  0 65  ARG B HG2  1 c 
ATOM   10544 H  HG3  . ARG B 1 73  ? -32.888 -31.287 50.879  1.000 75.801  0 65  ARG B HG3  1 c 
ATOM   10545 H  HD2  . ARG B 1 73  ? -34.283 -31.653 53.310  1.000 83.021  0 65  ARG B HD2  1 c 
ATOM   10546 H  HD3  . ARG B 1 73  ? -33.552 -32.885 52.644  1.000 83.162  0 65  ARG B HD3  1 c 
ATOM   10547 H  HE   . ARG B 1 73  ? -31.555 -31.931 53.111  1.000 85.597  0 65  ARG B HE   1 c 
ATOM   10548 H  HH11 . ARG B 1 73  ? -33.777 -29.602 54.102  1.000 71.422  0 65  ARG B HH11 1 c 
ATOM   10549 H  HH12 . ARG B 1 73  ? -33.213 -29.549 55.527  1.000 71.276  0 65  ARG B HH12 1 c 
ATOM   10550 H  HH21 . ARG B 1 73  ? -30.847 -29.808 55.510  1.000 71.378  0 65  ARG B HH21 1 c 
ATOM   10551 H  HH22 . ARG B 1 73  ? -30.253 -30.867 54.588  1.000 71.587  0 65  ARG B HH22 1 c 
ATOM   10552 N  N    . LEU B 1 74  ? -33.993 -30.827 48.259  1.000 52.007  0 66  LEU B N    1 ? 
ATOM   10553 C  CA   . LEU B 1 74  ? -33.256 -31.197 47.060  1.000 48.370  0 66  LEU B CA   1 ? 
ATOM   10554 C  C    . LEU B 1 74  ? -33.619 -30.255 45.909  1.000 46.386  0 66  LEU B C    1 ? 
ATOM   10555 O  O    . LEU B 1 74  ? -32.749 -29.832 45.146  1.000 43.346  0 66  LEU B O    1 ? 
ATOM   10556 C  CB   . LEU B 1 74  ? -33.545 -32.664 46.714  1.000 43.412  0 66  LEU B CB   1 ? 
ATOM   10557 C  CG   . LEU B 1 74  ? -33.051 -33.697 47.730  1.000 43.453  0 66  LEU B CG   1 ? 
ATOM   10558 C  CD1  . LEU B 1 74  ? -33.156 -35.119 47.194  1.000 40.659  0 66  LEU B CD1  1 ? 
ATOM   10559 C  CD2  . LEU B 1 74  ? -31.615 -33.409 48.133  1.000 46.997  0 66  LEU B CD2  1 ? 
ATOM   10560 H  H    . LEU B 1 74  ? -34.555 -31.446 48.628  1.000 53.210  0 66  LEU B H    1 c 
ATOM   10561 H  HA   . LEU B 1 74  ? -32.296 -31.091 47.248  1.000 47.722  0 66  LEU B HA   1 c 
ATOM   10562 H  HB2  . LEU B 1 74  ? -34.512 -32.770 46.612  1.000 44.510  0 66  LEU B HB2  1 c 
ATOM   10563 H  HB3  . LEU B 1 74  ? -33.135 -32.861 45.849  1.000 44.511  0 66  LEU B HB3  1 c 
ATOM   10564 H  HG   . LEU B 1 74  ? -33.617 -33.630 48.538  1.000 43.608  0 66  LEU B HG   1 c 
ATOM   10565 H  HD11 . LEU B 1 74  ? -33.109 -35.749 47.933  1.000 41.564  0 66  LEU B HD11 1 c 
ATOM   10566 H  HD12 . LEU B 1 74  ? -32.423 -35.289 46.577  1.000 41.557  0 66  LEU B HD12 1 c 
ATOM   10567 H  HD13 . LEU B 1 74  ? -34.003 -35.228 46.728  1.000 41.588  0 66  LEU B HD13 1 c 
ATOM   10568 H  HD21 . LEU B 1 74  ? -31.591 -32.639 48.730  1.000 45.945  0 66  LEU B HD21 1 c 
ATOM   10569 H  HD22 . LEU B 1 74  ? -31.086 -33.220 47.338  1.000 45.927  0 66  LEU B HD22 1 c 
ATOM   10570 H  HD23 . LEU B 1 74  ? -31.245 -34.184 48.592  1.000 45.913  0 66  LEU B HD23 1 c 
ATOM   10571 N  N    . ILE B 1 75  ? -34.904 -29.901 45.811  1.000 50.620  0 67  ILE B N    1 ? 
ATOM   10572 C  CA   . ILE B 1 75  ? -35.334 -28.886 44.864  1.000 52.163  0 67  ILE B CA   1 ? 
ATOM   10573 C  C    . ILE B 1 75  ? -34.563 -27.594 45.126  1.000 48.903  0 67  ILE B C    1 ? 
ATOM   10574 O  O    . ILE B 1 75  ? -33.694 -27.249 44.335  1.000 54.097  0 67  ILE B O    1 ? 
ATOM   10575 C  CB   . ILE B 1 75  ? -36.863 -28.718 44.886  1.000 48.279  0 67  ILE B CB   1 ? 
ATOM   10576 C  CG1  . ILE B 1 75  ? -37.503 -29.932 44.210  1.000 51.145  0 67  ILE B CG1  1 ? 
ATOM   10577 C  CG2  . ILE B 1 75  ? -37.279 -27.402 44.238  1.000 49.880  0 67  ILE B CG2  1 ? 
ATOM   10578 C  CD1  . ILE B 1 75  ? -39.016 -29.948 44.242  1.000 57.082  0 67  ILE B CD1  1 ? 
ATOM   10579 H  H    . ILE B 1 75  ? -35.529 -30.307 46.340  1.000 49.917  0 67  ILE B H    1 c 
ATOM   10580 H  HA   . ILE B 1 75  ? -35.090 -29.197 43.974  1.000 50.511  0 67  ILE B HA   1 c 
ATOM   10581 H  HB   . ILE B 1 75  ? -37.156 -28.703 45.831  1.000 49.801  0 67  ILE B HB   1 c 
ATOM   10582 H  HG12 . ILE B 1 75  ? -37.210 -29.958 43.276  1.000 51.802  0 67  ILE B HG12 1 c 
ATOM   10583 H  HG13 . ILE B 1 75  ? -37.174 -30.745 44.649  1.000 51.782  0 67  ILE B HG13 1 c 
ATOM   10584 H  HG21 . ILE B 1 75  ? -36.882 -27.335 43.352  1.000 49.418  0 67  ILE B HG21 1 c 
ATOM   10585 H  HG22 . ILE B 1 75  ? -36.977 -26.656 44.784  1.000 49.406  0 67  ILE B HG22 1 c 
ATOM   10586 H  HG23 . ILE B 1 75  ? -38.248 -27.367 44.160  1.000 49.479  0 67  ILE B HG23 1 c 
ATOM   10587 H  HD11 . ILE B 1 75  ? -39.363 -29.269 43.637  1.000 55.182  0 67  ILE B HD11 1 c 
ATOM   10588 H  HD12 . ILE B 1 75  ? -39.326 -29.764 45.146  1.000 55.237  0 67  ILE B HD12 1 c 
ATOM   10589 H  HD13 . ILE B 1 75  ? -39.338 -30.823 43.962  1.000 55.237  0 67  ILE B HD13 1 c 
ATOM   10590 N  N    . ALA B 1 76  ? -34.824 -26.942 46.261  1.000 46.885  0 68  ALA B N    1 ? 
ATOM   10591 C  CA   . ALA B 1 76  ? -34.121 -25.729 46.663  1.000 49.098  0 68  ALA B CA   1 ? 
ATOM   10592 C  C    . ALA B 1 76  ? -32.638 -25.790 46.325  1.000 46.099  0 68  ALA B C    1 ? 
ATOM   10593 O  O    . ALA B 1 76  ? -32.067 -24.750 45.996  1.000 42.848  0 68  ALA B O    1 ? 
ATOM   10594 C  CB   . ALA B 1 76  ? -34.278 -25.484 48.148  1.000 49.085  0 68  ALA B CB   1 ? 
ATOM   10595 H  H    . ALA B 1 76  ? -35.470 -27.273 46.817  1.000 47.891  0 68  ALA B H    1 c 
ATOM   10596 H  HA   . ALA B 1 76  ? -34.517 -24.969 46.176  1.000 48.069  0 68  ALA B HA   1 c 
ATOM   10597 H  HB1  . ALA B 1 76  ? -33.826 -24.658 48.390  1.000 49.073  0 68  ALA B HB1  1 c 
ATOM   10598 H  HB2  . ALA B 1 76  ? -35.222 -25.412 48.367  1.000 49.086  0 68  ALA B HB2  1 c 
ATOM   10599 H  HB3  . ALA B 1 76  ? -33.887 -26.223 48.643  1.000 49.088  0 68  ALA B HB3  1 c 
ATOM   10600 N  N    . ALA B 1 77  ? -32.033 -26.984 46.485  1.000 45.658  0 69  ALA B N    1 ? 
ATOM   10601 C  CA   . ALA B 1 77  ? -30.601 -27.176 46.272  1.000 49.906  0 69  ALA B CA   1 ? 
ATOM   10602 C  C    . ALA B 1 77  ? -30.271 -27.117 44.782  1.000 49.592  0 69  ALA B C    1 ? 
ATOM   10603 O  O    . ALA B 1 77  ? -29.164 -26.738 44.413  1.000 42.525  0 69  ALA B O    1 ? 
ATOM   10604 C  CB   . ALA B 1 77  ? -30.128 -28.482 46.877  1.000 44.196  0 69  ALA B CB   1 ? 
ATOM   10605 H  H    . ALA B 1 77  ? -32.529 -27.700 46.761  1.000 46.701  0 69  ALA B H    1 c 
ATOM   10606 H  HA   . ALA B 1 77  ? -30.124 -26.437 46.719  1.000 47.869  0 69  ALA B HA   1 c 
ATOM   10607 H  HB1  . ALA B 1 77  ? -29.168 -28.568 46.754  1.000 45.813  0 69  ALA B HB1  1 c 
ATOM   10608 H  HB2  . ALA B 1 77  ? -30.334 -28.494 47.827  1.000 45.813  0 69  ALA B HB2  1 c 
ATOM   10609 H  HB3  . ALA B 1 77  ? -30.577 -29.224 46.440  1.000 45.802  0 69  ALA B HB3  1 c 
ATOM   10610 N  N    . GLY B 1 78  ? -31.224 -27.575 43.960  1.000 51.906  0 70  GLY B N    1 ? 
ATOM   10611 C  CA   . GLY B 1 78  ? -31.171 -27.407 42.523  1.000 52.029  0 70  GLY B CA   1 ? 
ATOM   10612 C  C    . GLY B 1 78  ? -31.403 -25.953 42.119  1.000 51.736  0 70  GLY B C    1 ? 
ATOM   10613 O  O    . GLY B 1 78  ? -30.749 -25.443 41.210  1.000 51.059  0 70  GLY B O    1 ? 
ATOM   10614 H  H    . GLY B 1 78  ? -31.932 -28.030 44.315  1.000 51.305  0 70  GLY B H    1 c 
ATOM   10615 H  HA2  . GLY B 1 78  ? -30.285 -27.703 42.195  1.000 51.880  0 70  GLY B HA2  1 c 
ATOM   10616 H  HA3  . GLY B 1 78  ? -31.863 -27.979 42.106  1.000 51.923  0 70  GLY B HA3  1 c 
ATOM   10617 N  N    . GLU B 1 79  ? -32.344 -25.286 42.785  1.000 47.922  0 71  GLU B N    1 ? 
ATOM   10618 C  CA   . GLU B 1 79  ? -32.684 -23.932 42.401  1.000 54.096  0 71  GLU B CA   1 ? 
ATOM   10619 C  C    . GLU B 1 79  ? -31.443 -23.054 42.486  1.000 54.683  0 71  GLU B C    1 ? 
ATOM   10620 O  O    . GLU B 1 79  ? -31.298 -22.178 41.639  1.000 57.331  0 71  GLU B O    1 ? 
ATOM   10621 C  CB   . GLU B 1 79  ? -33.848 -23.385 43.225  1.000 62.905  0 71  GLU B CB   1 ? 
ATOM   10622 C  CG   . GLU B 1 79  ? -35.185 -23.556 42.515  1.000 70.040  0 71  GLU B CG   1 ? 
ATOM   10623 C  CD   . GLU B 1 79  ? -36.443 -23.438 43.363  1.000 75.773  0 71  GLU B CD   1 ? 
ATOM   10624 O  OE1  . GLU B 1 79  ? -36.343 -23.405 44.609  1.000 77.198  0 71  GLU B OE1  1 ? 
ATOM   10625 O  OE2  . GLU B 1 79  ? -37.529 -23.387 42.766  1.000 87.932  0 71  GLU B OE2  1 ? 
ATOM   10626 H  H    . GLU B 1 79  ? -32.788 -25.682 43.479  1.000 50.326  0 71  GLU B H    1 c 
ATOM   10627 H  HA   . GLU B 1 79  ? -32.967 -23.957 41.457  1.000 54.571  0 71  GLU B HA   1 c 
ATOM   10628 H  HB2  . GLU B 1 79  ? -33.876 -23.850 44.086  1.000 62.154  0 71  GLU B HB2  1 c 
ATOM   10629 H  HB3  . GLU B 1 79  ? -33.696 -22.432 43.397  1.000 62.217  0 71  GLU B HB3  1 c 
ATOM   10630 H  HG2  . GLU B 1 79  ? -35.243 -22.889 41.799  1.000 69.552  0 71  GLU B HG2  1 c 
ATOM   10631 H  HG3  . GLU B 1 79  ? -35.196 -24.439 42.087  1.000 69.393  0 71  GLU B HG3  1 c 
ATOM   10632 N  N    . LYS B 1 80  ? -30.544 -23.331 43.452  1.000 54.885  0 72  LYS B N    1 ? 
ATOM   10633 C  CA   . LYS B 1 80  ? -29.348 -22.521 43.665  1.000 54.436  0 72  LYS B CA   1 ? 
ATOM   10634 C  C    . LYS B 1 80  ? -28.334 -22.720 42.542  1.000 48.136  0 72  LYS B C    1 ? 
ATOM   10635 O  O    . LYS B 1 80  ? -27.464 -21.883 42.352  1.000 47.312  0 72  LYS B O    1 ? 
ATOM   10636 C  CB   . LYS B 1 80  ? -28.636 -22.830 44.989  1.000 65.331  0 72  LYS B CB   1 ? 
ATOM   10637 C  CG   . LYS B 1 80  ? -28.902 -21.870 46.152  1.000 80.161  0 72  LYS B CG   1 ? 
ATOM   10638 C  CD   . LYS B 1 80  ? -29.882 -22.386 47.215  1.000 96.655  0 72  LYS B CD   1 ? 
ATOM   10639 C  CE   . LYS B 1 80  ? -29.393 -23.605 47.983  1.000 104.434 0 72  LYS B CE   1 ? 
ATOM   10640 N  NZ   . LYS B 1 80  ? -28.475 -23.250 49.091  1.000 100.677 0 72  LYS B NZ   1 ? 
ATOM   10641 H  H    . LYS B 1 80  ? -30.691 -24.042 44.006  1.000 54.811  0 72  LYS B H    1 c 
ATOM   10642 H  HA   . LYS B 1 80  ? -29.621 -21.575 43.670  1.000 55.264  0 72  LYS B HA   1 c 
ATOM   10643 H  HB2  . LYS B 1 80  ? -28.895 -23.732 45.269  1.000 65.981  0 72  LYS B HB2  1 c 
ATOM   10644 H  HB3  . LYS B 1 80  ? -27.671 -22.842 44.822  1.000 65.503  0 72  LYS B HB3  1 c 
ATOM   10645 H  HG2  . LYS B 1 80  ? -28.046 -21.666 46.587  1.000 79.739  0 72  LYS B HG2  1 c 
ATOM   10646 H  HG3  . LYS B 1 80  ? -29.253 -21.029 45.787  1.000 79.432  0 72  LYS B HG3  1 c 
ATOM   10647 H  HD2  . LYS B 1 80  ? -30.060 -21.666 47.857  1.000 94.226  0 72  LYS B HD2  1 c 
ATOM   10648 H  HD3  . LYS B 1 80  ? -30.732 -22.611 46.779  1.000 93.871  0 72  LYS B HD3  1 c 
ATOM   10649 H  HE2  . LYS B 1 80  ? -30.159 -24.087 48.351  1.000 101.636 0 72  LYS B HE2  1 c 
ATOM   10650 H  HE3  . LYS B 1 80  ? -28.926 -24.209 47.374  1.000 101.163 0 72  LYS B HE3  1 c 
ATOM   10651 H  HZ1  . LYS B 1 80  ? -28.937 -22.840 49.755  1.000 101.816 0 72  LYS B HZ1  1 c 
ATOM   10652 H  HZ2  . LYS B 1 80  ? -27.828 -22.691 48.789  1.000 101.818 0 72  LYS B HZ2  1 c 
ATOM   10653 H  HZ3  . LYS B 1 80  ? -28.086 -24.002 49.421  1.000 101.818 0 72  LYS B HZ3  1 c 
ATOM   10654 N  N    . LEU B 1 81  ? -28.436 -23.825 41.809  1.000 42.267  0 73  LEU B N    1 ? 
ATOM   10655 C  CA   . LEU B 1 81  ? -27.490 -24.139 40.758  1.000 41.297  0 73  LEU B CA   1 ? 
ATOM   10656 C  C    . LEU B 1 81  ? -28.050 -23.877 39.362  1.000 40.902  0 73  LEU B C    1 ? 
ATOM   10657 O  O    . LEU B 1 81  ? -27.450 -24.322 38.396  1.000 45.799  0 73  LEU B O    1 ? 
ATOM   10658 C  CB   . LEU B 1 81  ? -27.144 -25.621 40.891  1.000 41.498  0 73  LEU B CB   1 ? 
ATOM   10659 C  CG   . LEU B 1 81  ? -26.406 -26.028 42.164  1.000 41.192  0 73  LEU B CG   1 ? 
ATOM   10660 C  CD1  . LEU B 1 81  ? -25.960 -27.478 42.051  1.000 43.493  0 73  LEU B CD1  1 ? 
ATOM   10661 C  CD2  . LEU B 1 81  ? -25.201 -25.147 42.435  1.000 39.807  0 73  LEU B CD2  1 ? 
ATOM   10662 H  H    . LEU B 1 81  ? -29.115 -24.413 41.974  1.000 43.584  0 73  LEU B H    1 c 
ATOM   10663 H  HA   . LEU B 1 81  ? -26.680 -23.596 40.882  1.000 41.500  0 73  LEU B HA   1 c 
ATOM   10664 H  HB2  . LEU B 1 81  ? -27.975 -26.134 40.839  1.000 41.403  0 73  LEU B HB2  1 c 
ATOM   10665 H  HB3  . LEU B 1 81  ? -26.594 -25.878 40.124  1.000 41.418  0 73  LEU B HB3  1 c 
ATOM   10666 H  HG   . LEU B 1 81  ? -27.030 -25.950 42.928  1.000 41.402  0 73  LEU B HG   1 c 
ATOM   10667 H  HD11 . LEU B 1 81  ? -25.533 -27.753 42.882  1.000 42.767  0 73  LEU B HD11 1 c 
ATOM   10668 H  HD12 . LEU B 1 81  ? -25.328 -27.565 41.318  1.000 42.729  0 73  LEU B HD12 1 c 
ATOM   10669 H  HD13 . LEU B 1 81  ? -26.734 -28.043 41.881  1.000 42.780  0 73  LEU B HD13 1 c 
ATOM   10670 H  HD21 . LEU B 1 81  ? -25.498 -24.265 42.721  1.000 40.231  0 73  LEU B HD21 1 c 
ATOM   10671 H  HD22 . LEU B 1 81  ? -24.671 -25.063 41.622  1.000 40.220  0 73  LEU B HD22 1 c 
ATOM   10672 H  HD23 . LEU B 1 81  ? -24.657 -25.548 43.136  1.000 40.238  0 73  LEU B HD23 1 c 
ATOM   10673 N  N    . LEU B 1 82  ? -29.176 -23.171 39.239  1.000 44.578  0 74  LEU B N    1 ? 
ATOM   10674 C  CA   . LEU B 1 82  ? -29.789 -22.935 37.936  1.000 43.944  0 74  LEU B CA   1 ? 
ATOM   10675 C  C    . LEU B 1 82  ? -28.882 -22.047 37.085  1.000 42.020  0 74  LEU B C    1 ? 
ATOM   10676 O  O    . LEU B 1 82  ? -28.864 -22.186 35.863  1.000 41.298  0 74  LEU B O    1 ? 
ATOM   10677 C  CB   . LEU B 1 82  ? -31.193 -22.330 38.104  1.000 43.359  0 74  LEU B CB   1 ? 
ATOM   10678 C  CG   . LEU B 1 82  ? -32.319 -23.345 38.354  1.000 44.677  0 74  LEU B CG   1 ? 
ATOM   10679 C  CD1  . LEU B 1 82  ? -33.603 -22.665 38.801  1.000 46.503  0 74  LEU B CD1  1 ? 
ATOM   10680 C  CD2  . LEU B 1 82  ? -32.603 -24.202 37.132  1.000 38.374  0 74  LEU B CD2  1 ? 
ATOM   10681 H  H    . LEU B 1 82  ? -29.576 -22.823 39.983  1.000 43.531  0 74  LEU B H    1 c 
ATOM   10682 H  HA   . LEU B 1 82  ? -29.871 -23.804 37.483  1.000 43.544  0 74  LEU B HA   1 c 
ATOM   10683 H  HB2  . LEU B 1 82  ? -31.171 -21.700 38.851  1.000 43.798  0 74  LEU B HB2  1 c 
ATOM   10684 H  HB3  . LEU B 1 82  ? -31.409 -21.822 37.297  1.000 43.780  0 74  LEU B HB3  1 c 
ATOM   10685 H  HG   . LEU B 1 82  ? -32.027 -23.946 39.082  1.000 43.537  0 74  LEU B HG   1 c 
ATOM   10686 H  HD11 . LEU B 1 82  ? -34.219 -23.333 39.150  1.000 45.950  0 74  LEU B HD11 1 c 
ATOM   10687 H  HD12 . LEU B 1 82  ? -34.012 -22.213 38.043  1.000 45.942  0 74  LEU B HD12 1 c 
ATOM   10688 H  HD13 . LEU B 1 82  ? -33.403 -22.016 39.497  1.000 45.939  0 74  LEU B HD13 1 c 
ATOM   10689 H  HD21 . LEU B 1 82  ? -31.825 -24.750 36.931  1.000 40.171  0 74  LEU B HD21 1 c 
ATOM   10690 H  HD22 . LEU B 1 82  ? -32.801 -23.628 36.372  1.000 40.150  0 74  LEU B HD22 1 c 
ATOM   10691 H  HD23 . LEU B 1 82  ? -33.366 -24.778 37.310  1.000 40.160  0 74  LEU B HD23 1 c 
ATOM   10692 N  N    . ASP B 1 83  ? -28.084 -21.194 37.732  1.000 41.009  0 75  ASP B N    1 ? 
ATOM   10693 C  CA   . ASP B 1 83  ? -27.175 -20.313 37.015  1.000 44.794  0 75  ASP B CA   1 ? 
ATOM   10694 C  C    . ASP B 1 83  ? -25.710 -20.640 37.319  1.000 42.948  0 75  ASP B C    1 ? 
ATOM   10695 O  O    . ASP B 1 83  ? -24.827 -19.825 37.085  1.000 45.097  0 75  ASP B O    1 ? 
ATOM   10696 C  CB   . ASP B 1 83  ? -27.515 -18.850 37.311  1.000 51.141  0 75  ASP B CB   1 ? 
ATOM   10697 C  CG   . ASP B 1 83  ? -27.454 -18.464 38.780  1.000 60.902  0 75  ASP B CG   1 ? 
ATOM   10698 O  OD1  . ASP B 1 83  ? -27.105 -19.342 39.614  1.000 64.528  0 75  ASP B OD1  1 ? 
ATOM   10699 O  OD2  . ASP B 1 83  ? -27.777 -17.289 39.084  1.000 64.233  0 75  ASP B OD2  1 ? 
ATOM   10700 H  H    . ASP B 1 83  ? -28.111 -21.152 38.644  1.000 42.190  0 75  ASP B H    1 c 
ATOM   10701 H  HA   . ASP B 1 83  ? -27.318 -20.454 36.050  1.000 44.739  0 75  ASP B HA   1 c 
ATOM   10702 H  HB2  . ASP B 1 83  ? -26.897 -18.273 36.818  1.000 51.635  0 75  ASP B HB2  1 c 
ATOM   10703 H  HB3  . ASP B 1 83  ? -28.421 -18.667 36.988  1.000 51.665  0 75  ASP B HB3  1 c 
ATOM   10704 N  N    . TYR B 1 84  ? -25.430 -21.841 37.818  1.000 39.706  0 76  TYR B N    1 ? 
ATOM   10705 C  CA   . TYR B 1 84  ? -24.058 -22.239 38.056  1.000 37.639  0 76  TYR B CA   1 ? 
ATOM   10706 C  C    . TYR B 1 84  ? -23.248 -22.275 36.766  1.000 36.576  0 76  TYR B C    1 ? 
ATOM   10707 O  O    . TYR B 1 84  ? -23.655 -22.935 35.827  1.000 35.735  0 76  TYR B O    1 ? 
ATOM   10708 C  CB   . TYR B 1 84  ? -24.076 -23.667 38.588  1.000 38.630  0 76  TYR B CB   1 ? 
ATOM   10709 C  CG   . TYR B 1 84  ? -22.694 -24.246 38.850  1.000 35.260  0 76  TYR B CG   1 ? 
ATOM   10710 C  CD1  . TYR B 1 84  ? -21.881 -23.736 39.852  1.000 33.259  0 76  TYR B CD1  1 ? 
ATOM   10711 C  CD2  . TYR B 1 84  ? -22.208 -25.302 38.094  1.000 35.620  0 76  TYR B CD2  1 ? 
ATOM   10712 C  CE1  . TYR B 1 84  ? -20.622 -24.267 40.101  1.000 34.914  0 76  TYR B CE1  1 ? 
ATOM   10713 C  CE2  . TYR B 1 84  ? -20.966 -25.861 38.353  1.000 35.192  0 76  TYR B CE2  1 ? 
ATOM   10714 C  CZ   . TYR B 1 84  ? -20.164 -25.338 39.350  1.000 34.724  0 76  TYR B CZ   1 ? 
ATOM   10715 O  OH   . TYR B 1 84  ? -18.951 -25.908 39.593  1.000 33.749  0 76  TYR B OH   1 ? 
ATOM   10716 H  H    . TYR B 1 84  ? -26.103 -22.429 38.008  1.000 39.985  0 76  TYR B H    1 c 
ATOM   10717 H  HA   . TYR B 1 84  ? -23.634 -21.631 38.718  1.000 38.080  0 76  TYR B HA   1 c 
ATOM   10718 H  HB2  . TYR B 1 84  ? -24.590 -23.681 39.426  1.000 37.606  0 76  TYR B HB2  1 c 
ATOM   10719 H  HB3  . TYR B 1 84  ? -24.544 -24.238 37.939  1.000 37.585  0 76  TYR B HB3  1 c 
ATOM   10720 H  HD1  . TYR B 1 84  ? -22.188 -23.012 40.374  1.000 34.141  0 76  TYR B HD1  1 c 
ATOM   10721 H  HD2  . TYR B 1 84  ? -22.750 -25.678 37.418  1.000 35.445  0 76  TYR B HD2  1 c 
ATOM   10722 H  HE1  . TYR B 1 84  ? -20.090 -23.917 40.795  1.000 34.495  0 76  TYR B HE1  1 c 
ATOM   10723 H  HE2  . TYR B 1 84  ? -20.657 -26.584 37.836  1.000 35.201  0 76  TYR B HE2  1 c 
ATOM   10724 H  HH   . TYR B 1 84  ? -18.569 -25.508 40.257  0.000 33.660  0 76  TYR B HH   1 c 
ATOM   10725 N  N    . LYS B 1 85  ? -22.074 -21.626 36.761  1.000 43.283  0 77  LYS B N    1 ? 
ATOM   10726 C  CA   . LYS B 1 85  ? -21.150 -21.628 35.630  1.000 45.917  0 77  LYS B CA   1 ? 
ATOM   10727 C  C    . LYS B 1 85  ? -20.161 -22.787 35.769  1.000 43.728  0 77  LYS B C    1 ? 
ATOM   10728 O  O    . LYS B 1 85  ? -19.265 -22.735 36.620  1.000 42.948  0 77  LYS B O    1 ? 
ATOM   10729 C  CB   . LYS B 1 85  ? -20.333 -20.329 35.536  1.000 49.300  0 77  LYS B CB   1 ? 
ATOM   10730 C  CG   . LYS B 1 85  ? -21.098 -19.010 35.547  1.000 55.818  0 77  LYS B CG   1 ? 
ATOM   10731 C  CD   . LYS B 1 85  ? -22.370 -18.992 34.702  1.000 63.761  0 77  LYS B CD   1 ? 
ATOM   10732 C  CE   . LYS B 1 85  ? -23.159 -17.703 34.847  1.000 69.225  0 77  LYS B CE   1 ? 
ATOM   10733 N  NZ   . LYS B 1 85  ? -24.534 -17.825 34.297  1.000 67.414  0 77  LYS B NZ   1 ? 
ATOM   10734 H  H    . LYS B 1 85  ? -21.836 -21.155 37.507  1.000 42.068  0 77  LYS B H    1 c 
ATOM   10735 H  HA   . LYS B 1 85  ? -21.666 -21.743 34.800  1.000 45.537  0 77  LYS B HA   1 c 
ATOM   10736 H  HB2  . LYS B 1 85  ? -19.700 -20.314 36.283  1.000 49.837  0 77  LYS B HB2  1 c 
ATOM   10737 H  HB3  . LYS B 1 85  ? -19.806 -20.365 34.710  1.000 49.899  0 77  LYS B HB3  1 c 
ATOM   10738 H  HG2  . LYS B 1 85  ? -21.336 -18.799 36.475  1.000 55.928  0 77  LYS B HG2  1 c 
ATOM   10739 H  HG3  . LYS B 1 85  ? -20.500 -18.302 35.228  1.000 55.925  0 77  LYS B HG3  1 c 
ATOM   10740 H  HD2  . LYS B 1 85  ? -22.129 -19.112 33.758  1.000 62.977  0 77  LYS B HD2  1 c 
ATOM   10741 H  HD3  . LYS B 1 85  ? -22.943 -19.743 34.965  1.000 62.718  0 77  LYS B HD3  1 c 
ATOM   10742 H  HE2  . LYS B 1 85  ? -23.217 -17.461 35.791  1.000 67.525  0 77  LYS B HE2  1 c 
ATOM   10743 H  HE3  . LYS B 1 85  ? -22.695 -16.983 34.379  1.000 67.529  0 77  LYS B HE3  1 c 
ATOM   10744 H  HZ1  . LYS B 1 85  ? -24.975 -18.496 34.720  1.000 67.952  0 77  LYS B HZ1  1 c 
ATOM   10745 H  HZ2  . LYS B 1 85  ? -24.495 -18.007 33.410  1.000 67.963  0 77  LYS B HZ2  1 c 
ATOM   10746 H  HZ3  . LYS B 1 85  ? -24.985 -17.048 34.422  1.000 67.963  0 77  LYS B HZ3  1 c 
ATOM   10747 N  N    . TRP B 1 86  ? -20.305 -23.812 34.908  1.000 39.712  0 78  TRP B N    1 ? 
ATOM   10748 C  CA   . TRP B 1 86  ? -19.416 -24.966 34.955  1.000 34.799  0 78  TRP B CA   1 ? 
ATOM   10749 C  C    . TRP B 1 86  ? -17.988 -24.484 34.775  1.000 33.842  0 78  TRP B C    1 ? 
ATOM   10750 O  O    . TRP B 1 86  ? -17.689 -23.757 33.841  1.000 28.724  0 78  TRP B O    1 ? 
ATOM   10751 C  CB   . TRP B 1 86  ? -19.774 -26.033 33.923  1.000 31.604  0 78  TRP B CB   1 ? 
ATOM   10752 C  CG   . TRP B 1 86  ? -21.185 -26.488 34.115  1.000 36.796  0 78  TRP B CG   1 ? 
ATOM   10753 C  CD1  . TRP B 1 86  ? -22.310 -25.937 33.583  1.000 42.182  0 78  TRP B CD1  1 ? 
ATOM   10754 C  CD2  . TRP B 1 86  ? -21.633 -27.528 35.007  1.000 41.290  0 78  TRP B CD2  1 ? 
ATOM   10755 N  NE1  . TRP B 1 86  ? -23.423 -26.598 34.037  1.000 46.920  0 78  TRP B NE1  1 ? 
ATOM   10756 C  CE2  . TRP B 1 86  ? -23.038 -27.571 34.916  1.000 42.335  0 78  TRP B CE2  1 ? 
ATOM   10757 C  CE3  . TRP B 1 86  ? -20.986 -28.434 35.847  1.000 41.245  0 78  TRP B CE3  1 ? 
ATOM   10758 C  CZ2  . TRP B 1 86  ? -23.797 -28.480 35.638  1.000 44.619  0 78  TRP B CZ2  1 ? 
ATOM   10759 C  CZ3  . TRP B 1 86  ? -21.742 -29.322 36.577  1.000 43.876  0 78  TRP B CZ3  1 ? 
ATOM   10760 C  CH2  . TRP B 1 86  ? -23.128 -29.336 36.479  1.000 45.176  0 78  TRP B CH2  1 ? 
ATOM   10761 H  H    . TRP B 1 86  ? -20.958 -23.779 34.270  1.000 39.495  0 78  TRP B H    1 c 
ATOM   10762 H  HA   . TRP B 1 86  ? -19.499 -25.375 35.858  1.000 34.902  0 78  TRP B HA   1 c 
ATOM   10763 H  HB2  . TRP B 1 86  ? -19.674 -25.653 33.024  1.000 33.461  0 78  TRP B HB2  1 c 
ATOM   10764 H  HB3  . TRP B 1 86  ? -19.168 -26.796 34.031  1.000 33.477  0 78  TRP B HB3  1 c 
ATOM   10765 H  HD1  . TRP B 1 86  ? -22.329 -25.228 32.960  1.000 41.834  0 78  TRP B HD1  1 c 
ATOM   10766 H  HE1  . TRP B 1 86  ? -24.245 -26.420 33.806  1.000 44.533  0 78  TRP B HE1  1 c 
ATOM   10767 H  HE3  . TRP B 1 86  ? -20.047 -28.425 35.925  1.000 41.885  0 78  TRP B HE3  1 c 
ATOM   10768 H  HZ2  . TRP B 1 86  ? -24.737 -28.484 35.580  1.000 44.161  0 78  TRP B HZ2  1 c 
ATOM   10769 H  HZ3  . TRP B 1 86  ? -21.313 -29.935 37.148  1.000 43.477  0 78  TRP B HZ3  1 c 
ATOM   10770 H  HH2  . TRP B 1 86  ? -23.619 -29.964 36.980  1.000 44.673  0 78  TRP B HH2  1 c 
ATOM   10771 N  N    . GLN B 1 87  ? -17.147 -24.890 35.725  1.000 35.075  0 79  GLN B N    1 ? 
ATOM   10772 C  CA   . GLN B 1 87  ? -15.809 -24.367 35.877  1.000 34.024  0 79  GLN B CA   1 ? 
ATOM   10773 C  C    . GLN B 1 87  ? -14.842 -25.136 34.996  1.000 35.658  0 79  GLN B C    1 ? 
ATOM   10774 O  O    . GLN B 1 87  ? -14.758 -26.373 35.014  1.000 31.269  0 79  GLN B O    1 ? 
ATOM   10775 C  CB   . GLN B 1 87  ? -15.378 -24.427 37.339  1.000 34.069  0 79  GLN B CB   1 ? 
ATOM   10776 C  CG   . GLN B 1 87  ? -16.118 -23.400 38.176  1.000 36.664  0 79  GLN B CG   1 ? 
ATOM   10777 C  CD   . GLN B 1 87  ? -15.696 -23.448 39.617  1.000 35.453  0 79  GLN B CD   1 ? 
ATOM   10778 O  OE1  . GLN B 1 87  ? -14.593 -23.043 39.965  1.000 40.450  0 79  GLN B OE1  1 ? 
ATOM   10779 N  NE2  . GLN B 1 87  ? -16.590 -23.917 40.469  1.000 35.457  0 79  GLN B NE2  1 ? 
ATOM   10780 H  H    . GLN B 1 87  ? -17.426 -25.534 36.309  1.000 34.493  0 79  GLN B H    1 c 
ATOM   10781 H  HA   . GLN B 1 87  ? -15.816 -23.424 35.594  1.000 34.521  0 79  GLN B HA   1 c 
ATOM   10782 H  HB2  . GLN B 1 87  ? -15.556 -25.325 37.688  1.000 34.633  0 79  GLN B HB2  1 c 
ATOM   10783 H  HB3  . GLN B 1 87  ? -14.414 -24.261 37.394  1.000 34.638  0 79  GLN B HB3  1 c 
ATOM   10784 H  HG2  . GLN B 1 87  ? -15.942 -22.503 37.818  1.000 35.779  0 79  GLN B HG2  1 c 
ATOM   10785 H  HG3  . GLN B 1 87  ? -17.083 -23.565 38.113  1.000 35.773  0 79  GLN B HG3  1 c 
ATOM   10786 H  HE21 . GLN B 1 87  ? -17.326 -24.309 40.173  1.000 35.476  0 79  GLN B HE21 1 c 
ATOM   10787 H  HE22 . GLN B 1 87  ? -16.452 -23.841 41.340  1.000 35.494  0 79  GLN B HE22 1 c 
ATOM   10788 N  N    . LEU B 1 88  ? -14.110 -24.335 34.234  1.000 36.087  0 80  LEU B N    1 ? 
ATOM   10789 C  CA   . LEU B 1 88  ? -13.007 -24.826 33.448  1.000 38.842  0 80  LEU B CA   1 ? 
ATOM   10790 C  C    . LEU B 1 88  ? -11.831 -25.062 34.377  1.000 36.128  0 80  LEU B C    1 ? 
ATOM   10791 O  O    . LEU B 1 88  ? -11.684 -24.362 35.371  1.000 38.381  0 80  LEU B O    1 ? 
ATOM   10792 C  CB   . LEU B 1 88  ? -12.666 -23.757 32.412  1.000 47.147  0 80  LEU B CB   1 ? 
ATOM   10793 C  CG   . LEU B 1 88  ? -11.749 -24.226 31.296  1.000 52.702  0 80  LEU B CG   1 ? 
ATOM   10794 C  CD1  . LEU B 1 88  ? -12.553 -24.457 30.012  1.000 51.435  0 80  LEU B CD1  1 ? 
ATOM   10795 C  CD2  . LEU B 1 88  ? -10.591 -23.245 31.135  1.000 53.714  0 80  LEU B CD2  1 ? 
ATOM   10796 H  H    . LEU B 1 88  ? -14.306 -23.443 34.204  1.000 36.686  0 80  LEU B H    1 c 
ATOM   10797 H  HA   . LEU B 1 88  ? -13.264 -25.668 33.006  1.000 39.038  0 80  LEU B HA   1 c 
ATOM   10798 H  HB2  . LEU B 1 88  ? -13.500 -23.433 32.016  1.000 46.177  0 80  LEU B HB2  1 c 
ATOM   10799 H  HB3  . LEU B 1 88  ? -12.245 -23.004 32.872  1.000 46.302  0 80  LEU B HB3  1 c 
ATOM   10800 H  HG   . LEU B 1 88  ? -11.365 -25.096 31.565  1.000 51.193  0 80  LEU B HG   1 c 
ATOM   10801 H  HD11 . LEU B 1 88  ? -11.980 -24.861 29.337  1.000 51.856  0 80  LEU B HD11 1 c 
ATOM   10802 H  HD12 . LEU B 1 88  ? -12.891 -23.606 29.682  1.000 51.856  0 80  LEU B HD12 1 c 
ATOM   10803 H  HD13 . LEU B 1 88  ? -13.298 -25.050 30.201  1.000 52.024  0 80  LEU B HD13 1 c 
ATOM   10804 H  HD21 . LEU B 1 88  ? -10.046 -23.250 31.942  1.000 53.312  0 80  LEU B HD21 1 c 
ATOM   10805 H  HD22 . LEU B 1 88  ? -10.944 -22.351 30.989  1.000 53.191  0 80  LEU B HD22 1 c 
ATOM   10806 H  HD23 . LEU B 1 88  ? -10.045 -23.507 30.374  1.000 53.351  0 80  LEU B HD23 1 c 
ATOM   10807 N  N    . ILE B 1 89  ? -11.013 -26.050 34.014  1.000 36.913  0 81  ILE B N    1 ? 
ATOM   10808 C  CA   . ILE B 1 89  ? -9.833  -26.448 34.760  1.000 37.826  0 81  ILE B CA   1 ? 
ATOM   10809 C  C    . ILE B 1 89  ? -8.622  -26.239 33.859  1.000 34.442  0 81  ILE B C    1 ? 
ATOM   10810 O  O    . ILE B 1 89  ? -8.316  -27.058 33.003  1.000 32.719  0 81  ILE B O    1 ? 
ATOM   10811 C  CB   . ILE B 1 89  ? -9.972  -27.911 35.236  1.000 43.659  0 81  ILE B CB   1 ? 
ATOM   10812 C  CG1  . ILE B 1 89  ? -11.087 -28.009 36.279  1.000 42.885  0 81  ILE B CG1  1 ? 
ATOM   10813 C  CG2  . ILE B 1 89  ? -8.642  -28.454 35.764  1.000 48.379  0 81  ILE B CG2  1 ? 
ATOM   10814 C  CD1  . ILE B 1 89  ? -11.331 -29.387 36.787  1.000 43.948  0 81  ILE B CD1  1 ? 
ATOM   10815 H  H    . ILE B 1 89  ? -11.210 -26.515 33.252  1.000 37.066  0 81  ILE B H    1 c 
ATOM   10816 H  HA   . ILE B 1 89  ? -9.750  -25.878 35.542  1.000 37.840  0 81  ILE B HA   1 c 
ATOM   10817 H  HB   . ILE B 1 89  ? -10.238 -28.458 34.456  1.000 43.197  0 81  ILE B HB   1 c 
ATOM   10818 H  HG12 . ILE B 1 89  ? -10.858 -27.430 37.038  1.000 43.298  0 81  ILE B HG12 1 c 
ATOM   10819 H  HG13 . ILE B 1 89  ? -11.918 -27.670 35.883  1.000 43.269  0 81  ILE B HG13 1 c 
ATOM   10820 H  HG21 . ILE B 1 89  ? -8.467  -28.081 36.646  1.000 46.806  0 81  ILE B HG21 1 c 
ATOM   10821 H  HG22 . ILE B 1 89  ? -7.921  -28.204 35.164  1.000 46.490  0 81  ILE B HG22 1 c 
ATOM   10822 H  HG23 . ILE B 1 89  ? -8.688  -29.423 35.828  1.000 46.687  0 81  ILE B HG23 1 c 
ATOM   10823 H  HD11 . ILE B 1 89  ? -10.578 -29.671 37.334  1.000 43.547  0 81  ILE B HD11 1 c 
ATOM   10824 H  HD12 . ILE B 1 89  ? -11.434 -29.998 36.037  1.000 43.516  0 81  ILE B HD12 1 c 
ATOM   10825 H  HD13 . ILE B 1 89  ? -12.141 -29.396 37.324  1.000 43.503  0 81  ILE B HD13 1 c 
ATOM   10826 N  N    . PRO B 1 90  ? -7.891  -25.126 34.020  1.000 31.854  0 82  PRO B N    1 ? 
ATOM   10827 C  CA   . PRO B 1 90  ? -6.868  -24.766 33.054  1.000 29.231  0 82  PRO B CA   1 ? 
ATOM   10828 C  C    . PRO B 1 90  ? -5.754  -25.785 33.179  1.000 28.976  0 82  PRO B C    1 ? 
ATOM   10829 O  O    . PRO B 1 90  ? -5.644  -26.402 34.225  1.000 32.607  0 82  PRO B O    1 ? 
ATOM   10830 C  CB   . PRO B 1 90  ? -6.438  -23.363 33.514  1.000 30.840  0 82  PRO B CB   1 ? 
ATOM   10831 C  CG   . PRO B 1 90  ? -6.743  -23.323 35.008  1.000 28.607  0 82  PRO B CG   1 ? 
ATOM   10832 C  CD   . PRO B 1 90  ? -7.966  -24.200 35.162  1.000 31.019  0 82  PRO B CD   1 ? 
ATOM   10833 H  HA   . PRO B 1 90  ? -7.242  -24.741 32.137  1.000 29.983  0 82  PRO B HA   1 c 
ATOM   10834 H  HB2  . PRO B 1 90  ? -5.481  -23.220 33.352  1.000 29.990  0 82  PRO B HB2  1 c 
ATOM   10835 H  HB3  . PRO B 1 90  ? -6.944  -22.670 33.039  1.000 29.967  0 82  PRO B HB3  1 c 
ATOM   10836 H  HG2  . PRO B 1 90  ? -5.993  -23.676 35.528  1.000 29.633  0 82  PRO B HG2  1 c 
ATOM   10837 H  HG3  . PRO B 1 90  ? -6.931  -22.408 35.302  1.000 29.633  0 82  PRO B HG3  1 c 
ATOM   10838 H  HD2  . PRO B 1 90  ? -7.940  -24.686 36.007  1.000 30.726  0 82  PRO B HD2  1 c 
ATOM   10839 H  HD3  . PRO B 1 90  ? -8.784  -23.671 35.127  1.000 30.665  0 82  PRO B HD3  1 c 
ATOM   10840 N  N    . ALA B 1 91  ? -4.908  -25.899 32.146  1.000 32.958  0 83  ALA B N    1 ? 
ATOM   10841 C  CA   . ALA B 1 91  ? -3.733  -26.764 32.160  1.000 31.970  0 83  ALA B CA   1 ? 
ATOM   10842 C  C    . ALA B 1 91  ? -2.800  -26.431 33.331  1.000 36.140  0 83  ALA B C    1 ? 
ATOM   10843 O  O    . ALA B 1 91  ? -2.247  -27.337 33.952  1.000 38.220  0 83  ALA B O    1 ? 
ATOM   10844 C  CB   . ALA B 1 91  ? -3.006  -26.636 30.851  1.000 31.656  0 83  ALA B CB   1 ? 
ATOM   10845 H  H    . ALA B 1 91  ? -5.076  -25.410 31.392  1.000 31.711  0 83  ALA B H    1 c 
ATOM   10846 H  HA   . ALA B 1 91  ? -4.036  -27.696 32.261  1.000 32.826  0 83  ALA B HA   1 c 
ATOM   10847 H  HB1  . ALA B 1 91  ? -2.233  -27.225 30.850  1.000 31.758  0 83  ALA B HB1  1 c 
ATOM   10848 H  HB2  . ALA B 1 91  ? -3.601  -26.883 30.123  1.000 31.751  0 83  ALA B HB2  1 c 
ATOM   10849 H  HB3  . ALA B 1 91  ? -2.712  -25.718 30.730  1.000 31.794  0 83  ALA B HB3  1 c 
ATOM   10850 N  N    . THR B 1 92  ? -2.633  -25.138 33.645  1.000 33.787  0 84  THR B N    1 ? 
ATOM   10851 C  CA   . THR B 1 92  ? -1.680  -24.744 34.662  1.000 35.807  0 84  THR B CA   1 ? 
ATOM   10852 C  C    . THR B 1 92  ? -2.054  -25.335 36.020  1.000 38.890  0 84  THR B C    1 ? 
ATOM   10853 O  O    . THR B 1 92  ? -1.170  -25.594 36.832  1.000 43.638  0 84  THR B O    1 ? 
ATOM   10854 C  CB   . THR B 1 92  ? -1.505  -23.226 34.785  1.000 32.105  0 84  THR B CB   1 ? 
ATOM   10855 O  OG1  . THR B 1 92  ? -2.800  -22.653 34.966  1.000 30.085  0 84  THR B OG1  1 ? 
ATOM   10856 C  CG2  . THR B 1 92  ? -0.767  -22.651 33.597  1.000 32.198  0 84  THR B CG2  1 ? 
ATOM   10857 H  H    . THR B 1 92  ? -3.117  -24.494 33.213  1.000 34.705  0 84  THR B H    1 c 
ATOM   10858 H  HA   . THR B 1 92  ? -0.812  -25.120 34.401  1.000 35.299  0 84  THR B HA   1 c 
ATOM   10859 H  HB   . THR B 1 92  ? -0.971  -23.048 35.595  1.000 32.392  0 84  THR B HB   1 c 
ATOM   10860 H  HG1  . THR B 1 92  ? -3.304  -22.837 34.276  0.000 29.790  0 84  THR B HG1  1 c 
ATOM   10861 H  HG21 . THR B 1 92  ? -0.733  -21.681 33.675  1.000 32.163  0 84  THR B HG21 1 c 
ATOM   10862 H  HG22 . THR B 1 92  ? -1.231  -22.894 32.776  1.000 32.211  0 84  THR B HG22 1 c 
ATOM   10863 H  HG23 . THR B 1 92  ? 0.140   -23.006 33.574  1.000 32.177  0 84  THR B HG23 1 c 
ATOM   10864 N  N    . ALA B 1 93  ? -3.344  -25.542 36.272  1.000 34.942  0 85  ALA B N    1 ? 
ATOM   10865 C  CA   . ALA B 1 93  ? -3.768  -26.150 37.523  1.000 36.312  0 85  ALA B CA   1 ? 
ATOM   10866 C  C    . ALA B 1 93  ? -3.198  -27.570 37.711  1.000 35.876  0 85  ALA B C    1 ? 
ATOM   10867 O  O    . ALA B 1 93  ? -2.869  -27.974 38.832  1.000 45.941  0 85  ALA B O    1 ? 
ATOM   10868 C  CB   . ALA B 1 93  ? -5.276  -26.141 37.570  1.000 39.567  0 85  ALA B CB   1 ? 
ATOM   10869 H  H    . ALA B 1 93  ? -3.977  -25.291 35.662  1.000 36.160  0 85  ALA B H    1 c 
ATOM   10870 H  HA   . ALA B 1 93  ? -3.434  -25.589 38.262  1.000 36.586  0 85  ALA B HA   1 c 
ATOM   10871 H  HB1  . ALA B 1 93  ? -5.577  -26.489 38.427  1.000 38.561  0 85  ALA B HB1  1 c 
ATOM   10872 H  HB2  . ALA B 1 93  ? -5.600  -25.231 37.459  1.000 38.561  0 85  ALA B HB2  1 c 
ATOM   10873 H  HB3  . ALA B 1 93  ? -5.627  -26.698 36.855  1.000 38.533  0 85  ALA B HB3  1 c 
ATOM   10874 N  N    . TYR B 1 94  ? -3.095  -28.354 36.640  1.000 30.053  0 86  TYR B N    1 ? 
ATOM   10875 C  CA   . TYR B 1 94  ? -2.445  -29.649 36.738  1.000 31.891  0 86  TYR B CA   1 ? 
ATOM   10876 C  C    . TYR B 1 94  ? -0.915  -29.500 36.742  1.000 36.431  0 86  TYR B C    1 ? 
ATOM   10877 O  O    . TYR B 1 94  ? -0.183  -30.318 37.327  1.000 34.112  0 86  TYR B O    1 ? 
ATOM   10878 C  CB   . TYR B 1 94  ? -2.805  -30.539 35.544  1.000 31.631  0 86  TYR B CB   1 ? 
ATOM   10879 C  CG   . TYR B 1 94  ? -4.267  -30.841 35.283  1.000 28.636  0 86  TYR B CG   1 ? 
ATOM   10880 C  CD1  . TYR B 1 94  ? -5.104  -29.937 34.634  1.000 30.964  0 86  TYR B CD1  1 ? 
ATOM   10881 C  CD2  . TYR B 1 94  ? -4.801  -32.061 35.655  1.000 28.311  0 86  TYR B CD2  1 ? 
ATOM   10882 C  CE1  . TYR B 1 94  ? -6.439  -30.250 34.373  1.000 34.665  0 86  TYR B CE1  1 ? 
ATOM   10883 C  CE2  . TYR B 1 94  ? -6.131  -32.383 35.412  1.000 30.702  0 86  TYR B CE2  1 ? 
ATOM   10884 C  CZ   . TYR B 1 94  ? -6.959  -31.477 34.773  1.000 32.271  0 86  TYR B CZ   1 ? 
ATOM   10885 O  OH   . TYR B 1 94  ? -8.250  -31.838 34.550  1.000 25.360  0 86  TYR B OH   1 ? 
ATOM   10886 H  H    . TYR B 1 94  ? -3.426  -28.078 35.834  1.000 31.809  0 86  TYR B H    1 c 
ATOM   10887 H  HA   . TYR B 1 94  ? -2.734  -30.099 37.576  1.000 32.358  0 86  TYR B HA   1 c 
ATOM   10888 H  HB2  . TYR B 1 94  ? -2.434  -30.119 34.737  1.000 31.012  0 86  TYR B HB2  1 c 
ATOM   10889 H  HB3  . TYR B 1 94  ? -2.332  -31.390 35.655  1.000 31.044  0 86  TYR B HB3  1 c 
ATOM   10890 H  HD1  . TYR B 1 94  ? -4.761  -29.105 34.352  1.000 31.207  0 86  TYR B HD1  1 c 
ATOM   10891 H  HD2  . TYR B 1 94  ? -4.252  -32.689 36.096  1.000 29.157  0 86  TYR B HD2  1 c 
ATOM   10892 H  HE1  . TYR B 1 94  ? -6.991  -29.628 33.933  1.000 33.263  0 86  TYR B HE1  1 c 
ATOM   10893 H  HE2  . TYR B 1 94  ? -6.471  -33.218 35.686  1.000 30.456  0 86  TYR B HE2  1 c 
ATOM   10894 H  HH   . TYR B 1 94  ? -8.678  -31.231 34.152  0.000 25.920  0 86  TYR B HH   1 c 
ATOM   10895 N  N    . LEU B 1 95  ? -0.417  -28.492 36.004  1.000 38.839  0 87  LEU B N    1 ? 
ATOM   10896 C  CA   . LEU B 1 95  ? 1.000   -28.164 35.995  1.000 36.430  0 87  LEU B CA   1 ? 
ATOM   10897 C  C    . LEU B 1 95  ? 1.488   -27.848 37.406  1.000 33.817  0 87  LEU B C    1 ? 
ATOM   10898 O  O    . LEU B 1 95  ? 2.574   -28.262 37.783  1.000 35.342  0 87  LEU B O    1 ? 
ATOM   10899 C  CB   . LEU B 1 95  ? 1.243   -26.971 35.072  1.000 39.409  0 87  LEU B CB   1 ? 
ATOM   10900 C  CG   . LEU B 1 95  ? 1.300   -27.295 33.584  1.000 43.259  0 87  LEU B CG   1 ? 
ATOM   10901 C  CD1  . LEU B 1 95  ? 1.740   -26.064 32.814  1.000 42.774  0 87  LEU B CD1  1 ? 
ATOM   10902 C  CD2  . LEU B 1 95  ? 2.241   -28.462 33.322  1.000 41.658  0 87  LEU B CD2  1 ? 
ATOM   10903 H  H    . LEU B 1 95  ? -0.983  -28.001 35.482  1.000 37.630  0 87  LEU B H    1 c 
ATOM   10904 H  HA   . LEU B 1 95  ? 1.494   -28.946 35.664  1.000 36.970  0 87  LEU B HA   1 c 
ATOM   10905 H  HB2  . LEU B 1 95  ? 0.536   -26.315 35.221  1.000 39.487  0 87  LEU B HB2  1 c 
ATOM   10906 H  HB3  . LEU B 1 95  ? 2.089   -26.552 35.328  1.000 39.513  0 87  LEU B HB3  1 c 
ATOM   10907 H  HG   . LEU B 1 95  ? 0.393   -27.549 33.282  1.000 42.134  0 87  LEU B HG   1 c 
ATOM   10908 H  HD11 . LEU B 1 95  ? 1.611   -26.214 31.861  1.000 42.904  0 87  LEU B HD11 1 c 
ATOM   10909 H  HD12 . LEU B 1 95  ? 2.681   -25.890 32.990  1.000 42.888  0 87  LEU B HD12 1 c 
ATOM   10910 H  HD13 . LEU B 1 95  ? 1.210   -25.299 33.096  1.000 42.877  0 87  LEU B HD13 1 c 
ATOM   10911 H  HD21 . LEU B 1 95  ? 1.803   -29.298 33.563  1.000 42.043  0 87  LEU B HD21 1 c 
ATOM   10912 H  HD22 . LEU B 1 95  ? 3.051   -28.354 33.854  1.000 42.093  0 87  LEU B HD22 1 c 
ATOM   10913 H  HD23 . LEU B 1 95  ? 2.475   -28.483 32.376  1.000 42.106  0 87  LEU B HD23 1 c 
ATOM   10914 N  N    . GLU B 1 96  ? 0.667   -27.153 38.194  1.000 35.293  0 88  GLU B N    1 ? 
ATOM   10915 C  CA   . GLU B 1 96  ? 1.064   -26.666 39.505  1.000 36.657  0 88  GLU B CA   1 ? 
ATOM   10916 C  C    . GLU B 1 96  ? 1.381   -27.842 40.421  1.000 38.360  0 88  GLU B C    1 ? 
ATOM   10917 O  O    . GLU B 1 96  ? 2.089   -27.666 41.407  1.000 43.523  0 88  GLU B O    1 ? 
ATOM   10918 C  CB   . GLU B 1 96  ? -0.054  -25.786 40.077  1.000 43.009  0 88  GLU B CB   1 ? 
ATOM   10919 C  CG   . GLU B 1 96  ? 0.321   -24.972 41.305  1.000 45.562  0 88  GLU B CG   1 ? 
ATOM   10920 C  CD   . GLU B 1 96  ? 1.304   -23.834 41.085  1.000 46.856  0 88  GLU B CD   1 ? 
ATOM   10921 O  OE1  . GLU B 1 96  ? 1.786   -23.316 42.102  1.000 49.038  0 88  GLU B OE1  1 ? 
ATOM   10922 O  OE2  . GLU B 1 96  ? 1.587   -23.479 39.911  1.000 47.757  0 88  GLU B OE2  1 ? 
ATOM   10923 H  H    . GLU B 1 96  ? -0.178  -26.967 37.899  1.000 35.372  0 88  GLU B H    1 c 
ATOM   10924 H  HA   . GLU B 1 96  ? 1.877   -26.120 39.400  1.000 37.862  0 88  GLU B HA   1 c 
ATOM   10925 H  HB2  . GLU B 1 96  ? -0.352  -25.172 39.374  1.000 42.009  0 88  GLU B HB2  1 c 
ATOM   10926 H  HB3  . GLU B 1 96  ? -0.812  -26.363 40.306  1.000 42.002  0 88  GLU B HB3  1 c 
ATOM   10927 H  HG2  . GLU B 1 96  ? -0.498  -24.594 41.690  1.000 45.251  0 88  GLU B HG2  1 c 
ATOM   10928 H  HG3  . GLU B 1 96  ? 0.704   -25.575 41.974  1.000 45.228  0 88  GLU B HG3  1 c 
ATOM   10929 N  N    . TYR B 1 97  ? 0.849   -29.033 40.113  1.000 37.438  0 89  TYR B N    1 ? 
ATOM   10930 C  CA   . TYR B 1 97  ? 1.119   -30.189 40.946  1.000 39.552  0 89  TYR B CA   1 ? 
ATOM   10931 C  C    . TYR B 1 97  ? 2.609   -30.484 40.861  1.000 40.349  0 89  TYR B C    1 ? 
ATOM   10932 O  O    . TYR B 1 97  ? 3.260   -30.600 41.878  1.000 39.071  0 89  TYR B O    1 ? 
ATOM   10933 C  CB   . TYR B 1 97  ? 0.397   -31.495 40.612  1.000 43.725  0 89  TYR B CB   1 ? 
ATOM   10934 C  CG   . TYR B 1 97  ? 0.689   -32.549 41.666  1.000 42.324  0 89  TYR B CG   1 ? 
ATOM   10935 C  CD1  . TYR B 1 97  ? 0.282   -32.362 42.985  1.000 47.602  0 89  TYR B CD1  1 ? 
ATOM   10936 C  CD2  . TYR B 1 97  ? 1.414   -33.695 41.373  1.000 42.875  0 89  TYR B CD2  1 ? 
ATOM   10937 C  CE1  . TYR B 1 97  ? 0.571   -33.289 43.976  1.000 44.046  0 89  TYR B CE1  1 ? 
ATOM   10938 C  CE2  . TYR B 1 97  ? 1.706   -34.632 42.356  1.000 44.006  0 89  TYR B CE2  1 ? 
ATOM   10939 C  CZ   . TYR B 1 97  ? 1.297   -34.419 43.660  1.000 41.534  0 89  TYR B CZ   1 ? 
ATOM   10940 O  OH   . TYR B 1 97  ? 1.576   -35.307 44.649  1.000 48.363  0 89  TYR B OH   1 ? 
ATOM   10941 H  H    . TYR B 1 97  ? 0.294   -29.124 39.393  1.000 38.056  0 89  TYR B H    1 c 
ATOM   10942 H  HA   . TYR B 1 97  ? 0.903   -29.946 41.885  1.000 40.079  0 89  TYR B HA   1 c 
ATOM   10943 H  HB2  . TYR B 1 97  ? -0.571  -31.327 40.576  1.000 42.428  0 89  TYR B HB2  1 c 
ATOM   10944 H  HB3  . TYR B 1 97  ? 0.700   -31.816 39.734  1.000 42.427  0 89  TYR B HB3  1 c 
ATOM   10945 H  HD1  . TYR B 1 97  ? -0.199  -31.582 43.212  1.000 45.394  0 89  TYR B HD1  1 c 
ATOM   10946 H  HD2  . TYR B 1 97  ? 1.713   -33.842 40.490  1.000 43.041  0 89  TYR B HD2  1 c 
ATOM   10947 H  HE1  . TYR B 1 97  ? 0.288   -33.141 44.862  1.000 44.250  0 89  TYR B HE1  1 c 
ATOM   10948 H  HE2  . TYR B 1 97  ? 2.202   -35.403 42.140  1.000 43.210  0 89  TYR B HE2  1 c 
ATOM   10949 H  HH   . TYR B 1 97  ? 1.243   -35.036 45.388  0.000 49.110  0 89  TYR B HH   1 c 
ATOM   10950 N  N    . GLU B 1 98  ? 3.142   -30.576 39.642  1.000 43.184  0 90  GLU B N    1 ? 
ATOM   10951 C  CA   . GLU B 1 98  ? 4.569   -30.783 39.428  1.000 40.190  0 90  GLU B CA   1 ? 
ATOM   10952 C  C    . GLU B 1 98  ? 5.412   -29.662 40.026  1.000 39.933  0 90  GLU B C    1 ? 
ATOM   10953 O  O    . GLU B 1 98  ? 6.517   -29.920 40.470  1.000 42.933  0 90  GLU B O    1 ? 
ATOM   10954 C  CB   . GLU B 1 98  ? 4.879   -30.886 37.933  1.000 39.693  0 90  GLU B CB   1 ? 
ATOM   10955 C  CG   . GLU B 1 98  ? 4.760   -32.308 37.422  1.000 43.280  0 90  GLU B CG   1 ? 
ATOM   10956 C  CD   . GLU B 1 98  ? 4.493   -32.444 35.938  1.000 45.899  0 90  GLU B CD   1 ? 
ATOM   10957 O  OE1  . GLU B 1 98  ? 4.546   -31.438 35.236  1.000 51.789  0 90  GLU B OE1  1 ? 
ATOM   10958 O  OE2  . GLU B 1 98  ? 4.200   -33.554 35.502  1.000 51.185  0 90  GLU B OE2  1 ? 
ATOM   10959 H  H    . GLU B 1 98  ? 2.594   -30.515 38.913  1.000 41.739  0 90  GLU B H    1 c 
ATOM   10960 H  HA   . GLU B 1 98  ? 4.824   -31.630 39.862  1.000 40.637  0 90  GLU B HA   1 c 
ATOM   10961 H  HB2  . GLU B 1 98  ? 4.259   -30.310 37.440  1.000 40.678  0 90  GLU B HB2  1 c 
ATOM   10962 H  HB3  . GLU B 1 98  ? 5.790   -30.563 37.774  1.000 40.613  0 90  GLU B HB3  1 c 
ATOM   10963 H  HG2  . GLU B 1 98  ? 5.590   -32.788 37.630  1.000 43.006  0 90  GLU B HG2  1 c 
ATOM   10964 H  HG3  . GLU B 1 98  ? 4.034   -32.757 37.906  1.000 42.988  0 90  GLU B HG3  1 c 
ATOM   10965 N  N    . ARG B 1 99  ? 4.915   -28.423 39.998  1.000 41.793  0 91  ARG B N    1 ? 
ATOM   10966 C  CA   . ARG B 1 99  ? 5.735   -27.261 40.301  1.000 43.904  0 91  ARG B CA   1 ? 
ATOM   10967 C  C    . ARG B 1 99  ? 5.844   -27.062 41.811  1.000 46.177  0 91  ARG B C    1 ? 
ATOM   10968 O  O    . ARG B 1 99  ? 6.951   -26.989 42.334  1.000 53.286  0 91  ARG B O    1 ? 
ATOM   10969 C  CB   . ARG B 1 99  ? 5.171   -26.008 39.616  1.000 45.341  0 91  ARG B CB   1 ? 
ATOM   10970 C  CG   . ARG B 1 99  ? 5.277   -26.019 38.097  1.000 41.981  0 91  ARG B CG   1 ? 
ATOM   10971 C  CD   . ARG B 1 99  ? 4.546   -24.848 37.478  1.000 42.776  0 91  ARG B CD   1 ? 
ATOM   10972 N  NE   . ARG B 1 99  ? 4.680   -24.758 36.017  1.000 45.112  0 91  ARG B NE   1 ? 
ATOM   10973 C  CZ   . ARG B 1 99  ? 3.983   -23.919 35.258  1.000 39.214  0 91  ARG B CZ   1 ? 
ATOM   10974 N  NH1  . ARG B 1 99  ? 3.042   -23.175 35.808  1.000 44.580  0 91  ARG B NH1  1 ? 
ATOM   10975 N  NH2  . ARG B 1 99  ? 4.198   -23.828 33.959  1.000 36.650  0 91  ARG B NH2  1 ? 
ATOM   10976 H  H    . ARG B 1 99  ? 4.040   -28.294 39.770  1.000 41.815  0 91  ARG B H    1 c 
ATOM   10977 H  HA   . ARG B 1 99  ? 6.639   -27.425 39.946  1.000 44.167  0 91  ARG B HA   1 c 
ATOM   10978 H  HB2  . ARG B 1 99  ? 4.228   -25.915 39.864  1.000 44.202  0 91  ARG B HB2  1 c 
ATOM   10979 H  HB3  . ARG B 1 99  ? 5.650   -25.224 39.959  1.000 44.231  0 91  ARG B HB3  1 c 
ATOM   10980 H  HG2  . ARG B 1 99  ? 6.222   -25.981 37.837  1.000 42.903  0 91  ARG B HG2  1 c 
ATOM   10981 H  HG3  . ARG B 1 99  ? 4.899   -26.855 37.750  1.000 42.898  0 91  ARG B HG3  1 c 
ATOM   10982 H  HD2  . ARG B 1 99  ? 3.594   -24.919 37.704  1.000 43.136  0 91  ARG B HD2  1 c 
ATOM   10983 H  HD3  . ARG B 1 99  ? 4.883   -24.018 37.878  1.000 43.132  0 91  ARG B HD3  1 c 
ATOM   10984 H  HE   . ARG B 1 99  ? 5.250   -25.288 35.623  1.000 43.003  0 91  ARG B HE   1 c 
ATOM   10985 H  HH11 . ARG B 1 99  ? 3.123   -22.908 36.648  1.000 42.850  0 91  ARG B HH11 1 c 
ATOM   10986 H  HH12 . ARG B 1 99  ? 2.335   -22.938 35.328  1.000 42.760  0 91  ARG B HH12 1 c 
ATOM   10987 H  HH21 . ARG B 1 99  ? 3.621   -23.407 33.447  1.000 37.495  0 91  ARG B HH21 1 c 
ATOM   10988 H  HH22 . ARG B 1 99  ? 4.919   -24.192 33.609  1.000 37.529  0 91  ARG B HH22 1 c 
ATOM   10989 N  N    . THR B 1 100 ? 4.703   -26.935 42.501  1.000 46.110  0 92  THR B N    1 ? 
ATOM   10990 C  CA   . THR B 1 100 ? 4.692   -26.651 43.930  1.000 45.847  0 92  THR B CA   1 ? 
ATOM   10991 C  C    . THR B 1 100 ? 3.976   -27.732 44.739  1.000 45.860  0 92  THR B C    1 ? 
ATOM   10992 O  O    . THR B 1 100 ? 3.917   -27.626 45.959  1.000 52.182  0 92  THR B O    1 ? 
ATOM   10993 C  CB   . THR B 1 100 ? 4.048   -25.290 44.251  1.000 47.301  0 92  THR B CB   1 ? 
ATOM   10994 O  OG1  . THR B 1 100 ? 2.642   -25.291 43.963  1.000 47.597  0 92  THR B OG1  1 ? 
ATOM   10995 C  CG2  . THR B 1 100 ? 4.734   -24.148 43.532  1.000 44.008  0 92  THR B CG2  1 ? 
ATOM   10996 H  H    . THR B 1 100 ? 3.905   -27.010 42.061  1.000 46.002  0 92  THR B H    1 c 
ATOM   10997 H  HA   . THR B 1 100 ? 5.628   -26.620 44.234  1.000 46.206  0 92  THR B HA   1 c 
ATOM   10998 H  HB   . THR B 1 100 ? 4.156   -25.139 45.221  1.000 46.485  0 92  THR B HB   1 c 
ATOM   10999 H  HG1  . THR B 1 100 ? 2.491   -25.496 43.174  0.000 47.380  0 92  THR B HG1  1 c 
ATOM   11000 H  HG21 . THR B 1 100 ? 4.335   -23.303 43.808  1.000 44.960  0 92  THR B HG21 1 c 
ATOM   11001 H  HG22 . THR B 1 100 ? 4.627   -24.257 42.570  1.000 44.964  0 92  THR B HG22 1 c 
ATOM   11002 H  HG23 . THR B 1 100 ? 5.682   -24.145 43.754  1.000 44.960  0 92  THR B HG23 1 c 
ATOM   11003 N  N    . GLY B 1 101 ? 3.410   -28.751 44.086  1.000 44.530  0 93  GLY B N    1 ? 
ATOM   11004 C  CA   . GLY B 1 101 ? 2.678   -29.793 44.794  1.000 42.838  0 93  GLY B CA   1 ? 
ATOM   11005 C  C    . GLY B 1 101 ? 1.234   -29.403 45.126  1.000 42.616  0 93  GLY B C    1 ? 
ATOM   11006 O  O    . GLY B 1 101 ? 0.550   -30.173 45.776  1.000 39.948  0 93  GLY B O    1 ? 
ATOM   11007 H  H    . GLY B 1 101 ? 3.484   -28.807 43.177  1.000 44.490  0 93  GLY B H    1 c 
ATOM   11008 H  HA2  . GLY B 1 101 ? 2.671   -30.611 44.240  1.000 43.170  0 93  GLY B HA2  1 c 
ATOM   11009 H  HA3  . GLY B 1 101 ? 3.157   -30.006 45.634  1.000 43.241  0 93  GLY B HA3  1 c 
ATOM   11010 N  N    . ASN B 1 102 ? 0.759   -28.242 44.652  1.000 43.223  0 94  ASN B N    1 ? 
ATOM   11011 C  CA   . ASN B 1 102 ? -0.590  -27.784 44.958  1.000 47.023  0 94  ASN B CA   1 ? 
ATOM   11012 C  C    . ASN B 1 102 ? -1.627  -28.683 44.276  1.000 51.662  0 94  ASN B C    1 ? 
ATOM   11013 O  O    . ASN B 1 102 ? -1.624  -28.902 43.060  1.000 63.615  0 94  ASN B O    1 ? 
ATOM   11014 C  CB   . ASN B 1 102 ? -0.783  -26.299 44.613  1.000 47.870  0 94  ASN B CB   1 ? 
ATOM   11015 C  CG   . ASN B 1 102 ? -2.204  -25.787 44.774  1.000 46.375  0 94  ASN B CG   1 ? 
ATOM   11016 O  OD1  . ASN B 1 102 ? -3.123  -26.553 45.046  1.000 48.764  0 94  ASN B OD1  1 ? 
ATOM   11017 N  ND2  . ASN B 1 102 ? -2.409  -24.492 44.585  1.000 47.240  0 94  ASN B ND2  1 ? 
ATOM   11018 H  H    . ASN B 1 102 ? 1.285   -27.725 44.113  1.000 43.937  0 94  ASN B H    1 c 
ATOM   11019 H  HA   . ASN B 1 102 ? -0.712  -27.865 45.933  1.000 47.179  0 94  ASN B HA   1 c 
ATOM   11020 H  HB2  . ASN B 1 102 ? -0.191  -25.768 45.184  1.000 47.326  0 94  ASN B HB2  1 c 
ATOM   11021 H  HB3  . ASN B 1 102 ? -0.506  -26.159 43.686  1.000 47.305  0 94  ASN B HB3  1 c 
ATOM   11022 H  HD21 . ASN B 1 102 ? -1.859  -24.027 44.071  1.000 46.962  0 94  ASN B HD21 1 c 
ATOM   11023 H  HD22 . ASN B 1 102 ? -3.094  -24.091 44.975  1.000 46.903  0 94  ASN B HD22 1 c 
ATOM   11024 N  N    . ARG B 1 103 ? -2.536  -29.203 45.101  1.000 49.846  0 95  ARG B N    1 ? 
ATOM   11025 C  CA   . ARG B 1 103 ? -3.557  -30.129 44.652  1.000 43.664  0 95  ARG B CA   1 ? 
ATOM   11026 C  C    . ARG B 1 103 ? -4.887  -29.405 44.521  1.000 45.319  0 95  ARG B C    1 ? 
ATOM   11027 O  O    . ARG B 1 103 ? -5.696  -29.777 43.675  1.000 42.454  0 95  ARG B O    1 ? 
ATOM   11028 C  CB   . ARG B 1 103 ? -3.732  -31.267 45.663  1.000 40.184  0 95  ARG B CB   1 ? 
ATOM   11029 C  CG   . ARG B 1 103 ? -2.647  -32.332 45.629  1.000 38.736  0 95  ARG B CG   1 ? 
ATOM   11030 C  CD   . ARG B 1 103 ? -2.854  -33.388 46.700  1.000 39.891  0 95  ARG B CD   1 ? 
ATOM   11031 N  NE   . ARG B 1 103 ? -4.138  -34.062 46.578  1.000 43.413  0 95  ARG B NE   1 ? 
ATOM   11032 C  CZ   . ARG B 1 103 ? -4.325  -35.379 46.494  1.000 46.952  0 95  ARG B CZ   1 ? 
ATOM   11033 N  NH1  . ARG B 1 103 ? -5.536  -35.864 46.262  1.000 46.128  0 95  ARG B NH1  1 ? 
ATOM   11034 N  NH2  . ARG B 1 103 ? -3.309  -36.214 46.631  1.000 49.148  0 95  ARG B NH2  1 ? 
ATOM   11035 H  H    . ARG B 1 103 ? -2.510  -28.980 45.987  1.000 48.677  0 95  ARG B H    1 c 
ATOM   11036 H  HA   . ARG B 1 103 ? -3.300  -30.503 43.779  1.000 44.575  0 95  ARG B HA   1 c 
ATOM   11037 H  HB2  . ARG B 1 103 ? -3.762  -30.880 46.563  1.000 40.669  0 95  ARG B HB2  1 c 
ATOM   11038 H  HB3  . ARG B 1 103 ? -4.596  -31.696 45.495  1.000 40.679  0 95  ARG B HB3  1 c 
ATOM   11039 H  HG2  . ARG B 1 103 ? -2.643  -32.762 44.750  1.000 39.368  0 95  ARG B HG2  1 c 
ATOM   11040 H  HG3  . ARG B 1 103 ? -1.772  -31.908 45.763  1.000 39.332  0 95  ARG B HG3  1 c 
ATOM   11041 H  HD2  . ARG B 1 103 ? -2.132  -34.048 46.639  1.000 40.566  0 95  ARG B HD2  1 c 
ATOM   11042 H  HD3  . ARG B 1 103 ? -2.798  -32.964 47.583  1.000 40.459  0 95  ARG B HD3  1 c 
ATOM   11043 H  HE   . ARG B 1 103 ? -4.851  -33.563 46.573  1.000 43.357  0 95  ARG B HE   1 c 
ATOM   11044 H  HH11 . ARG B 1 103 ? -6.194  -35.320 46.045  1.000 46.324  0 95  ARG B HH11 1 c 
ATOM   11045 H  HH12 . ARG B 1 103 ? -5.680  -36.732 46.325  1.000 46.390  0 95  ARG B HH12 1 c 
ATOM   11046 H  HH21 . ARG B 1 103 ? -3.214  -36.882 46.063  1.000 48.547  0 95  ARG B HH21 1 c 
ATOM   11047 H  HH22 . ARG B 1 103 ? -2.738  -36.107 47.294  1.000 48.349  0 95  ARG B HH22 1 c 
ATOM   11048 N  N    . LYS B 1 104 ? -5.122  -28.406 45.388  1.000 47.293  0 96  LYS B N    1 ? 
ATOM   11049 C  CA   . LYS B 1 104 ? -6.465  -27.882 45.564  1.000 53.687  0 96  LYS B CA   1 ? 
ATOM   11050 C  C    . LYS B 1 104 ? -6.839  -26.898 44.459  1.000 51.703  0 96  LYS B C    1 ? 
ATOM   11051 O  O    . LYS B 1 104 ? -8.025  -26.635 44.271  1.000 51.266  0 96  LYS B O    1 ? 
ATOM   11052 C  CB   . LYS B 1 104 ? -6.618  -27.273 46.959  1.000 67.418  0 96  LYS B CB   1 ? 
ATOM   11053 C  CG   . LYS B 1 104 ? -7.117  -28.264 48.002  1.000 80.623  0 96  LYS B CG   1 ? 
ATOM   11054 C  CD   . LYS B 1 104 ? -7.501  -27.638 49.320  1.000 88.701  0 96  LYS B CD   1 ? 
ATOM   11055 C  CE   . LYS B 1 104 ? -7.997  -28.677 50.303  1.000 94.561  0 96  LYS B CE   1 ? 
ATOM   11056 N  NZ   . LYS B 1 104 ? -7.720  -28.266 51.698  1.000 103.846 0 96  LYS B NZ   1 ? 
ATOM   11057 H  H    . LYS B 1 104 ? -4.436  -28.044 45.871  1.000 48.401  0 96  LYS B H    1 c 
ATOM   11058 H  HA   . LYS B 1 104 ? -7.086  -28.643 45.503  1.000 54.265  0 96  LYS B HA   1 c 
ATOM   11059 H  HB2  . LYS B 1 104 ? -5.751  -26.918 47.248  1.000 66.368  0 96  LYS B HB2  1 c 
ATOM   11060 H  HB3  . LYS B 1 104 ? -7.249  -26.524 46.909  1.000 66.529  0 96  LYS B HB3  1 c 
ATOM   11061 H  HG2  . LYS B 1 104 ? -7.896  -28.736 47.639  1.000 78.925  0 96  LYS B HG2  1 c 
ATOM   11062 H  HG3  . LYS B 1 104 ? -6.414  -28.929 48.161  1.000 79.171  0 96  LYS B HG3  1 c 
ATOM   11063 H  HD2  . LYS B 1 104 ? -6.722  -27.178 49.701  1.000 88.222  0 96  LYS B HD2  1 c 
ATOM   11064 H  HD3  . LYS B 1 104 ? -8.207  -26.973 49.170  1.000 88.090  0 96  LYS B HD3  1 c 
ATOM   11065 H  HE2  . LYS B 1 104 ? -8.958  -28.803 50.193  1.000 95.235  0 96  LYS B HE2  1 c 
ATOM   11066 H  HE3  . LYS B 1 104 ? -7.556  -29.531 50.130  1.000 95.067  0 96  LYS B HE3  1 c 
ATOM   11067 H  HZ1  . LYS B 1 104 ? -8.068  -27.442 51.851  1.000 100.873 0 96  LYS B HZ1  1 c 
ATOM   11068 H  HZ2  . LYS B 1 104 ? -6.822  -28.239 51.837  1.000 100.803 0 96  LYS B HZ2  1 c 
ATOM   11069 H  HZ3  . LYS B 1 104 ? -8.091  -28.860 52.275  1.000 100.873 0 96  LYS B HZ3  1 c 
ATOM   11070 N  N    . ILE B 1 105 ? -5.831  -26.354 43.756  1.000 46.943  0 97  ILE B N    1 ? 
ATOM   11071 C  CA   . ILE B 1 105 ? -6.033  -25.431 42.645  1.000 40.518  0 97  ILE B CA   1 ? 
ATOM   11072 C  C    . ILE B 1 105 ? -6.814  -26.141 41.537  1.000 39.135  0 97  ILE B C    1 ? 
ATOM   11073 O  O    . ILE B 1 105 ? -7.621  -25.527 40.843  1.000 32.028  0 97  ILE B O    1 ? 
ATOM   11074 C  CB   . ILE B 1 105 ? -4.677  -24.866 42.156  1.000 38.311  0 97  ILE B CB   1 ? 
ATOM   11075 C  CG1  . ILE B 1 105 ? -4.867  -23.733 41.135  1.000 34.039  0 97  ILE B CG1  1 ? 
ATOM   11076 C  CG2  . ILE B 1 105 ? -3.751  -25.970 41.636  1.000 37.617  0 97  ILE B CG2  1 ? 
ATOM   11077 C  CD1  . ILE B 1 105 ? -3.624  -22.876 40.896  1.000 31.947  0 97  ILE B CD1  1 ? 
ATOM   11078 H  H    . ILE B 1 105 ? -4.973  -26.553 44.000  1.000 46.307  0 97  ILE B H    1 c 
ATOM   11079 H  HA   . ILE B 1 105 ? -6.572  -24.686 42.967  1.000 40.968  0 97  ILE B HA   1 c 
ATOM   11080 H  HB   . ILE B 1 105 ? -4.236  -24.466 42.943  1.000 37.838  0 97  ILE B HB   1 c 
ATOM   11081 H  HG12 . ILE B 1 105 ? -5.144  -24.127 40.280  1.000 34.488  0 97  ILE B HG12 1 c 
ATOM   11082 H  HG13 . ILE B 1 105 ? -5.593  -23.151 41.445  1.000 34.504  0 97  ILE B HG13 1 c 
ATOM   11083 H  HG21 . ILE B 1 105 ? -4.134  -26.368 40.835  1.000 37.836  0 97  ILE B HG21 1 c 
ATOM   11084 H  HG22 . ILE B 1 105 ? -3.643  -26.657 42.316  1.000 37.913  0 97  ILE B HG22 1 c 
ATOM   11085 H  HG23 . ILE B 1 105 ? -2.881  -25.591 41.422  1.000 37.776  0 97  ILE B HG23 1 c 
ATOM   11086 H  HD11 . ILE B 1 105 ? -2.916  -23.426 40.518  1.000 32.596  0 97  ILE B HD11 1 c 
ATOM   11087 H  HD12 . ILE B 1 105 ? -3.323  -22.497 41.740  1.000 32.560  0 97  ILE B HD12 1 c 
ATOM   11088 H  HD13 . ILE B 1 105 ? -3.839  -22.156 40.277  1.000 32.560  0 97  ILE B HD13 1 c 
ATOM   11089 N  N    . MET B 1 106 ? -6.551  -27.449 41.396  1.000 38.158  0 98  MET B N    1 ? 
ATOM   11090 C  CA   . MET B 1 106 ? -7.224  -28.305 40.431  1.000 37.649  0 98  MET B CA   1 ? 
ATOM   11091 C  C    . MET B 1 106 ? -8.454  -28.970 41.066  1.000 39.379  0 98  MET B C    1 ? 
ATOM   11092 O  O    . MET B 1 106 ? -9.505  -29.029 40.436  1.000 45.517  0 98  MET B O    1 ? 
ATOM   11093 C  CB   . MET B 1 106 ? -6.251  -29.368 39.909  1.000 35.529  0 98  MET B CB   1 ? 
ATOM   11094 C  CG   . MET B 1 106 ? -6.891  -30.395 39.033  1.000 37.034  0 98  MET B CG   1 ? 
ATOM   11095 S  SD   . MET B 1 106 ? -7.391  -31.902 39.890  1.000 35.516  0 98  MET B SD   1 ? 
ATOM   11096 C  CE   . MET B 1 106 ? -8.381  -32.628 38.591  1.000 36.080  0 98  MET B CE   1 ? 
ATOM   11097 H  H    . MET B 1 106 ? -5.907  -27.824 41.924  1.000 38.374  0 98  MET B H    1 c 
ATOM   11098 H  HA   . MET B 1 106 ? -7.526  -27.745 39.679  1.000 37.634  0 98  MET B HA   1 c 
ATOM   11099 H  HB2  . MET B 1 106 ? -5.540  -28.922 39.407  1.000 36.348  0 98  MET B HB2  1 c 
ATOM   11100 H  HB3  . MET B 1 106 ? -5.838  -29.816 40.674  1.000 36.355  0 98  MET B HB3  1 c 
ATOM   11101 H  HG2  . MET B 1 106 ? -7.682  -30.003 38.605  1.000 36.393  0 98  MET B HG2  1 c 
ATOM   11102 H  HG3  . MET B 1 106 ? -6.261  -30.639 38.321  1.000 36.377  0 98  MET B HG3  1 c 
ATOM   11103 H  HE1  . MET B 1 106 ? -8.988  -31.963 38.241  1.000 35.934  0 98  MET B HE1  1 c 
ATOM   11104 H  HE2  . MET B 1 106 ? -7.804  -32.942 37.884  1.000 35.932  0 98  MET B HE2  1 c 
ATOM   11105 H  HE3  . MET B 1 106 ? -8.888  -33.369 38.948  1.000 35.918  0 98  MET B HE3  1 c 
ATOM   11106 N  N    . GLU B 1 107 ? -8.360  -29.405 42.329  1.000 38.477  0 99  GLU B N    1 ? 
ATOM   11107 C  CA   . GLU B 1 107 ? -9.389  -30.239 42.938  1.000 39.128  0 99  GLU B CA   1 ? 
ATOM   11108 C  C    . GLU B 1 107 ? -10.668 -29.485 43.303  1.000 38.355  0 99  GLU B C    1 ? 
ATOM   11109 O  O    . GLU B 1 107 ? -11.714 -30.109 43.440  1.000 38.533  0 99  GLU B O    1 ? 
ATOM   11110 C  CB   . GLU B 1 107 ? -8.825  -30.941 44.174  1.000 38.878  0 99  GLU B CB   1 ? 
ATOM   11111 C  CG   . GLU B 1 107 ? -7.970  -32.127 43.791  1.000 40.671  0 99  GLU B CG   1 ? 
ATOM   11112 C  CD   . GLU B 1 107 ? -7.285  -32.836 44.940  1.000 43.617  0 99  GLU B CD   1 ? 
ATOM   11113 O  OE1  . GLU B 1 107 ? -6.403  -33.705 44.653  1.000 44.058  0 99  GLU B OE1  1 ? 
ATOM   11114 O  OE2  . GLU B 1 107 ? -7.632  -32.517 46.103  1.000 42.492  0 99  GLU B OE2  1 ? 
ATOM   11115 H  H    . GLU B 1 107 ? -7.628  -29.176 42.827  1.000 38.882  0 99  GLU B H    1 c 
ATOM   11116 H  HA   . GLU B 1 107 ? -9.630  -30.933 42.282  1.000 38.867  0 99  GLU B HA   1 c 
ATOM   11117 H  HB2  . GLU B 1 107 ? -8.289  -30.305 44.689  1.000 39.449  0 99  GLU B HB2  1 c 
ATOM   11118 H  HB3  . GLU B 1 107 ? -9.568  -31.245 44.737  1.000 39.369  0 99  GLU B HB3  1 c 
ATOM   11119 H  HG2  . GLU B 1 107 ? -8.531  -32.780 43.321  1.000 40.869  0 99  GLU B HG2  1 c 
ATOM   11120 H  HG3  . GLU B 1 107 ? -7.281  -31.828 43.161  1.000 40.907  0 99  GLU B HG3  1 c 
ATOM   11121 N  N    . VAL B 1 108 ? -10.578 -28.169 43.518  1.000 41.546  0 100 VAL B N    1 ? 
ATOM   11122 C  CA   . VAL B 1 108 ? -11.700 -27.389 44.025  1.000 39.443  0 100 VAL B CA   1 ? 
ATOM   11123 C  C    . VAL B 1 108 ? -12.725 -27.209 42.914  1.000 38.441  0 100 VAL B C    1 ? 
ATOM   11124 O  O    . VAL B 1 108 ? -13.887 -27.552 43.113  1.000 41.526  0 100 VAL B O    1 ? 
ATOM   11125 C  CB   . VAL B 1 108 ? -11.247 -26.041 44.625  1.000 39.144  0 100 VAL B CB   1 ? 
ATOM   11126 C  CG1  . VAL B 1 108 ? -12.361 -25.006 44.675  1.000 37.440  0 100 VAL B CG1  1 ? 
ATOM   11127 C  CG2  . VAL B 1 108 ? -10.633 -26.230 46.004  1.000 41.457  0 100 VAL B CG2  1 ? 
ATOM   11128 H  H    . VAL B 1 108 ? -9.780  -27.747 43.375  1.000 40.127  0 100 VAL B H    1 c 
ATOM   11129 H  HA   . VAL B 1 108 ? -12.121 -27.904 44.738  1.000 39.606  0 100 VAL B HA   1 c 
ATOM   11130 H  HB   . VAL B 1 108 ? -10.539 -25.684 44.036  1.000 39.268  0 100 VAL B HB   1 c 
ATOM   11131 H  HG11 . VAL B 1 108 ? -13.152 -25.399 45.085  1.000 37.941  0 100 VAL B HG11 1 c 
ATOM   11132 H  HG12 . VAL B 1 108 ? -12.575 -24.710 43.773  1.000 37.941  0 100 VAL B HG12 1 c 
ATOM   11133 H  HG13 . VAL B 1 108 ? -12.069 -24.243 45.204  1.000 37.951  0 100 VAL B HG13 1 c 
ATOM   11134 H  HG21 . VAL B 1 108 ? -10.257 -25.386 46.311  1.000 40.775  0 100 VAL B HG21 1 c 
ATOM   11135 H  HG22 . VAL B 1 108 ? -9.929  -26.900 45.959  1.000 40.819  0 100 VAL B HG22 1 c 
ATOM   11136 H  HG23 . VAL B 1 108 ? -11.319 -26.525 46.628  1.000 40.775  0 100 VAL B HG23 1 c 
ATOM   11137 N  N    . PRO B 1 109 ? -12.346 -26.682 41.725  1.000 35.968  0 101 PRO B N    1 ? 
ATOM   11138 C  CA   . PRO B 1 109 ? -13.311 -26.510 40.638  1.000 33.703  0 101 PRO B CA   1 ? 
ATOM   11139 C  C    . PRO B 1 109 ? -13.856 -27.851 40.146  1.000 35.260  0 101 PRO B C    1 ? 
ATOM   11140 O  O    . PRO B 1 109 ? -15.043 -27.984 39.870  1.000 36.377  0 101 PRO B O    1 ? 
ATOM   11141 C  CB   . PRO B 1 109 ? -12.513 -25.758 39.557  1.000 34.077  0 101 PRO B CB   1 ? 
ATOM   11142 C  CG   . PRO B 1 109 ? -11.045 -25.963 39.889  1.000 31.599  0 101 PRO B CG   1 ? 
ATOM   11143 C  CD   . PRO B 1 109 ? -10.997 -26.201 41.375  1.000 32.481  0 101 PRO B CD   1 ? 
ATOM   11144 H  HA   . PRO B 1 109 ? -14.055 -25.938 40.951  1.000 34.512  0 101 PRO B HA   1 c 
ATOM   11145 H  HB2  . PRO B 1 109 ? -12.716 -26.115 38.666  1.000 33.433  0 101 PRO B HB2  1 c 
ATOM   11146 H  HB3  . PRO B 1 109 ? -12.735 -24.804 39.566  1.000 33.453  0 101 PRO B HB3  1 c 
ATOM   11147 H  HG2  . PRO B 1 109 ? -10.685 -26.734 39.405  1.000 32.344  0 101 PRO B HG2  1 c 
ATOM   11148 H  HG3  . PRO B 1 109 ? -10.523 -25.170 39.650  1.000 32.344  0 101 PRO B HG3  1 c 
ATOM   11149 H  HD2  . PRO B 1 109 ? -10.320 -26.866 41.593  1.000 33.278  0 101 PRO B HD2  1 c 
ATOM   11150 H  HD3  . PRO B 1 109 ? -10.790 -25.375 41.850  1.000 33.160  0 101 PRO B HD3  1 c 
ATOM   11151 N  N    . TYR B 1 110 ? -12.977 -28.858 40.069  1.000 39.223  0 102 TYR B N    1 ? 
ATOM   11152 C  CA   . TYR B 1 110 ? -13.367 -30.222 39.750  1.000 36.861  0 102 TYR B CA   1 ? 
ATOM   11153 C  C    . TYR B 1 110 ? -14.490 -30.663 40.673  1.000 38.357  0 102 TYR B C    1 ? 
ATOM   11154 O  O    . TYR B 1 110 ? -15.572 -30.990 40.197  1.000 40.970  0 102 TYR B O    1 ? 
ATOM   11155 C  CB   . TYR B 1 110 ? -12.118 -31.092 39.873  1.000 34.106  0 102 TYR B CB   1 ? 
ATOM   11156 C  CG   . TYR B 1 110 ? -12.244 -32.593 39.642  1.000 33.427  0 102 TYR B CG   1 ? 
ATOM   11157 C  CD1  . TYR B 1 110 ? -12.644 -33.452 40.653  1.000 32.640  0 102 TYR B CD1  1 ? 
ATOM   11158 C  CD2  . TYR B 1 110 ? -11.866 -33.155 38.432  1.000 33.697  0 102 TYR B CD2  1 ? 
ATOM   11159 C  CE1  . TYR B 1 110 ? -12.661 -34.823 40.463  1.000 31.694  0 102 TYR B CE1  1 ? 
ATOM   11160 C  CE2  . TYR B 1 110 ? -11.919 -34.518 38.211  1.000 31.421  0 102 TYR B CE2  1 ? 
ATOM   11161 C  CZ   . TYR B 1 110 ? -12.298 -35.353 39.237  1.000 30.055  0 102 TYR B CZ   1 ? 
ATOM   11162 O  OH   . TYR B 1 110 ? -12.344 -36.682 38.987  1.000 24.035  0 102 TYR B OH   1 ? 
ATOM   11163 H  H    . TYR B 1 110 ? -12.091 -28.681 40.212  1.000 37.593  0 102 TYR B H    1 c 
ATOM   11164 H  HA   . TYR B 1 110 ? -13.690 -30.252 38.811  1.000 37.115  0 102 TYR B HA   1 c 
ATOM   11165 H  HB2  . TYR B 1 110 ? -11.449 -30.744 39.244  1.000 34.671  0 102 TYR B HB2  1 c 
ATOM   11166 H  HB3  . TYR B 1 110 ? -11.747 -30.955 40.773  1.000 34.632  0 102 TYR B HB3  1 c 
ATOM   11167 H  HD1  . TYR B 1 110 ? -12.863 -33.100 41.500  1.000 32.667  0 102 TYR B HD1  1 c 
ATOM   11168 H  HD2  . TYR B 1 110 ? -11.584 -32.589 37.731  1.000 33.046  0 102 TYR B HD2  1 c 
ATOM   11169 H  HE1  . TYR B 1 110 ? -12.949 -35.392 41.156  1.000 31.496  0 102 TYR B HE1  1 c 
ATOM   11170 H  HE2  . TYR B 1 110 ? -11.666 -34.876 37.377  1.000 31.575  0 102 TYR B HE2  1 c 
ATOM   11171 H  HH   . TYR B 1 110 ? -12.623 -37.117 39.711  0.000 23.690  0 102 TYR B HH   1 c 
ATOM   11172 N  N    . ASP B 1 111 ? -14.218 -30.618 41.985  1.000 41.196  0 103 ASP B N    1 ? 
ATOM   11173 C  CA   . ASP B 1 111 ? -15.105 -31.172 42.993  1.000 40.089  0 103 ASP B CA   1 ? 
ATOM   11174 C  C    . ASP B 1 111 ? -16.379 -30.358 43.084  1.000 36.843  0 103 ASP B C    1 ? 
ATOM   11175 O  O    . ASP B 1 111 ? -17.419 -30.929 43.358  1.000 36.375  0 103 ASP B O    1 ? 
ATOM   11176 C  CB   . ASP B 1 111 ? -14.428 -31.281 44.356  1.000 43.231  0 103 ASP B CB   1 ? 
ATOM   11177 C  CG   . ASP B 1 111 ? -13.609 -32.555 44.483  1.000 48.626  0 103 ASP B CG   1 ? 
ATOM   11178 O  OD1  . ASP B 1 111 ? -13.851 -33.485 43.692  1.000 50.073  0 103 ASP B OD1  1 ? 
ATOM   11179 O  OD2  . ASP B 1 111 ? -12.745 -32.610 45.365  1.000 56.265  0 103 ASP B OD2  1 ? 
ATOM   11180 H  H    . ASP B 1 111 ? -13.442 -30.221 42.260  1.000 40.188  0 103 ASP B H    1 c 
ATOM   11181 H  HA   . ASP B 1 111 ? -15.352 -32.081 42.704  1.000 40.294  0 103 ASP B HA   1 c 
ATOM   11182 H  HB2  . ASP B 1 111 ? -13.845 -30.510 44.500  1.000 43.595  0 103 ASP B HB2  1 c 
ATOM   11183 H  HB3  . ASP B 1 111 ? -15.112 -31.284 45.057  1.000 43.611  0 103 ASP B HB3  1 c 
ATOM   11184 N  N    . ALA B 1 112 ? -16.283 -29.047 42.853  1.000 36.468  0 104 ALA B N    1 ? 
ATOM   11185 C  CA   . ALA B 1 112 ? -17.459 -28.193 42.815  1.000 33.756  0 104 ALA B CA   1 ? 
ATOM   11186 C  C    . ALA B 1 112 ? -18.350 -28.559 41.626  1.000 34.763  0 104 ALA B C    1 ? 
ATOM   11187 O  O    . ALA B 1 112 ? -19.571 -28.493 41.738  1.000 34.129  0 104 ALA B O    1 ? 
ATOM   11188 C  CB   . ALA B 1 112 ? -17.042 -26.755 42.750  1.000 30.412  0 104 ALA B CB   1 ? 
ATOM   11189 H  H    . ALA B 1 112 ? -15.460 -28.670 42.725  1.000 35.946  0 104 ALA B H    1 c 
ATOM   11190 H  HA   . ALA B 1 112 ? -17.974 -28.335 43.643  1.000 33.813  0 104 ALA B HA   1 c 
ATOM   11191 H  HB1  . ALA B 1 112 ? -17.831 -26.189 42.720  1.000 31.376  0 104 ALA B HB1  1 c 
ATOM   11192 H  HB2  . ALA B 1 112 ? -16.515 -26.534 43.536  1.000 31.376  0 104 ALA B HB2  1 c 
ATOM   11193 H  HB3  . ALA B 1 112 ? -16.508 -26.608 41.951  1.000 31.376  0 104 ALA B HB3  1 c 
ATOM   11194 N  N    . ASN B 1 113 ? -17.731 -28.911 40.489  1.000 33.864  0 105 ASN B N    1 ? 
ATOM   11195 C  CA   . ASN B 1 113 ? -18.479 -29.349 39.322  1.000 34.683  0 105 ASN B CA   1 ? 
ATOM   11196 C  C    . ASN B 1 113 ? -19.155 -30.685 39.620  1.000 35.265  0 105 ASN B C    1 ? 
ATOM   11197 O  O    . ASN B 1 113 ? -20.313 -30.849 39.246  1.000 37.961  0 105 ASN B O    1 ? 
ATOM   11198 C  CB   . ASN B 1 113 ? -17.627 -29.484 38.053  1.000 36.291  0 105 ASN B CB   1 ? 
ATOM   11199 C  CG   . ASN B 1 113 ? -17.292 -28.168 37.384  1.000 32.261  0 105 ASN B CG   1 ? 
ATOM   11200 O  OD1  . ASN B 1 113 ? -17.965 -27.175 37.623  1.000 30.553  0 105 ASN B OD1  1 ? 
ATOM   11201 N  ND2  . ASN B 1 113 ? -16.269 -28.159 36.542  1.000 29.248  0 105 ASN B ND2  1 ? 
ATOM   11202 H  H    . ASN B 1 113 ? -16.819 -28.869 40.438  1.000 34.285  0 105 ASN B H    1 c 
ATOM   11203 H  HA   . ASN B 1 113 ? -19.181 -28.681 39.140  1.000 34.888  0 105 ASN B HA   1 c 
ATOM   11204 H  HB2  . ASN B 1 113 ? -16.793 -29.940 38.284  1.000 34.960  0 105 ASN B HB2  1 c 
ATOM   11205 H  HB3  . ASN B 1 113 ? -18.107 -30.048 37.413  1.000 34.962  0 105 ASN B HB3  1 c 
ATOM   11206 H  HD21 . ASN B 1 113 ? -15.813 -28.902 36.392  1.000 30.235  0 105 ASN B HD21 1 c 
ATOM   11207 H  HD22 . ASN B 1 113 ? -16.042 -27.413 36.130  1.000 30.227  0 105 ASN B HD22 1 c 
ATOM   11208 N  N    . ARG B 1 114 ? -18.433 -31.641 40.230  1.000 34.518  0 106 ARG B N    1 ? 
ATOM   11209 C  CA   . ARG B 1 114 ? -19.023 -32.935 40.531  1.000 36.572  0 106 ARG B CA   1 ? 
ATOM   11210 C  C    . ARG B 1 114 ? -20.234 -32.707 41.441  1.000 37.447  0 106 ARG B C    1 ? 
ATOM   11211 O  O    . ARG B 1 114 ? -21.340 -33.146 41.156  1.000 38.149  0 106 ARG B O    1 ? 
ATOM   11212 C  CB   . ARG B 1 114 ? -18.028 -33.907 41.179  1.000 37.747  0 106 ARG B CB   1 ? 
ATOM   11213 C  CG   . ARG B 1 114 ? -16.861 -34.336 40.299  1.000 42.679  0 106 ARG B CG   1 ? 
ATOM   11214 C  CD   . ARG B 1 114 ? -16.215 -35.675 40.672  1.000 45.851  0 106 ARG B CD   1 ? 
ATOM   11215 N  NE   . ARG B 1 114 ? -15.628 -35.743 42.014  1.000 50.880  0 106 ARG B NE   1 ? 
ATOM   11216 C  CZ   . ARG B 1 114 ? -15.303 -36.872 42.654  1.000 49.042  0 106 ARG B CZ   1 ? 
ATOM   11217 N  NH1  . ARG B 1 114 ? -14.683 -36.845 43.820  1.000 45.018  0 106 ARG B NH1  1 ? 
ATOM   11218 N  NH2  . ARG B 1 114 ? -15.580 -38.042 42.120  1.000 51.910  0 106 ARG B NH2  1 ? 
ATOM   11219 H  H    . ARG B 1 114 ? -17.562 -31.483 40.457  1.000 35.154  0 106 ARG B H    1 c 
ATOM   11220 H  HA   . ARG B 1 114 ? -19.340 -33.329 39.686  1.000 36.536  0 106 ARG B HA   1 c 
ATOM   11221 H  HB2  . ARG B 1 114 ? -17.669 -33.484 41.987  1.000 38.546  0 106 ARG B HB2  1 c 
ATOM   11222 H  HB3  . ARG B 1 114 ? -18.519 -34.708 41.458  1.000 38.543  0 106 ARG B HB3  1 c 
ATOM   11223 H  HG2  . ARG B 1 114 ? -17.173 -34.393 39.371  1.000 42.180  0 106 ARG B HG2  1 c 
ATOM   11224 H  HG3  . ARG B 1 114 ? -16.171 -33.640 40.333  1.000 42.175  0 106 ARG B HG3  1 c 
ATOM   11225 H  HD2  . ARG B 1 114 ? -16.895 -36.377 40.594  1.000 46.298  0 106 ARG B HD2  1 c 
ATOM   11226 H  HD3  . ARG B 1 114 ? -15.514 -35.875 40.016  1.000 46.209  0 106 ARG B HD3  1 c 
ATOM   11227 H  HE   . ARG B 1 114 ? -15.478 -34.989 42.428  1.000 49.183  0 106 ARG B HE   1 c 
ATOM   11228 H  HH11 . ARG B 1 114 ? -14.321 -36.094 44.107  1.000 46.295  0 106 ARG B HH11 1 c 
ATOM   11229 H  HH12 . ARG B 1 114 ? -14.632 -37.577 44.308  1.000 46.311  0 106 ARG B HH12 1 c 
ATOM   11230 H  HH21 . ARG B 1 114 ? -15.847 -38.706 42.645  1.000 50.767  0 106 ARG B HH21 1 c 
ATOM   11231 H  HH22 . ARG B 1 114 ? -15.496 -38.160 41.244  1.000 50.877  0 106 ARG B HH22 1 c 
ATOM   11232 N  N    . GLN B 1 115 ? -20.038 -31.968 42.524  1.000 39.468  0 107 GLN B N    1 ? 
ATOM   11233 C  CA   . GLN B 1 115 ? -21.098 -31.760 43.488  1.000 42.990  0 107 GLN B CA   1 ? 
ATOM   11234 C  C    . GLN B 1 115 ? -22.326 -31.212 42.773  1.000 42.077  0 107 GLN B C    1 ? 
ATOM   11235 O  O    . GLN B 1 115 ? -23.423 -31.699 43.017  1.000 47.264  0 107 GLN B O    1 ? 
ATOM   11236 C  CB   . GLN B 1 115 ? -20.628 -30.833 44.612  1.000 44.153  0 107 GLN B CB   1 ? 
ATOM   11237 C  CG   . GLN B 1 115 ? -21.697 -30.482 45.644  1.000 49.014  0 107 GLN B CG   1 ? 
ATOM   11238 C  CD   . GLN B 1 115 ? -21.100 -29.903 46.914  1.000 52.535  0 107 GLN B CD   1 ? 
ATOM   11239 O  OE1  . GLN B 1 115 ? -20.488 -30.601 47.735  1.000 56.139  0 107 GLN B OE1  1 ? 
ATOM   11240 N  NE2  . GLN B 1 115 ? -21.260 -28.600 47.076  1.000 42.376  0 107 GLN B NE2  1 ? 
ATOM   11241 H  H    . GLN B 1 115 ? -19.221 -31.585 42.672  1.000 39.707  0 107 GLN B H    1 c 
ATOM   11242 H  HA   . GLN B 1 115 ? -21.331 -32.634 43.880  1.000 42.346  0 107 GLN B HA   1 c 
ATOM   11243 H  HB2  . GLN B 1 115 ? -19.875 -31.264 45.069  1.000 44.979  0 107 GLN B HB2  1 c 
ATOM   11244 H  HB3  . GLN B 1 115 ? -20.294 -30.005 44.208  1.000 44.948  0 107 GLN B HB3  1 c 
ATOM   11245 H  HG2  . GLN B 1 115 ? -22.321 -29.833 45.256  1.000 48.534  0 107 GLN B HG2  1 c 
ATOM   11246 H  HG3  . GLN B 1 115 ? -22.205 -31.290 45.869  1.000 48.613  0 107 GLN B HG3  1 c 
ATOM   11247 H  HE21 . GLN B 1 115 ? -21.514 -28.095 46.394  1.000 45.351  0 107 GLN B HE21 1 c 
ATOM   11248 H  HE22 . GLN B 1 115 ? -21.112 -28.231 47.867  1.000 45.366  0 107 GLN B HE22 1 c 
ATOM   11249 N  N    . ALA B 1 116 ? -22.142 -30.198 41.918  1.000 36.458  0 108 ALA B N    1 ? 
ATOM   11250 C  CA   . ALA B 1 116 ? -23.273 -29.538 41.283  1.000 38.996  0 108 ALA B CA   1 ? 
ATOM   11251 C  C    . ALA B 1 116 ? -24.040 -30.512 40.382  1.000 37.149  0 108 ALA B C    1 ? 
ATOM   11252 O  O    . ALA B 1 116 ? -25.265 -30.496 40.305  1.000 35.247  0 108 ALA B O    1 ? 
ATOM   11253 C  CB   . ALA B 1 116 ? -22.799 -28.338 40.494  1.000 41.953  0 108 ALA B CB   1 ? 
ATOM   11254 H  H    . ALA B 1 116 ? -21.296 -29.909 41.730  1.000 38.363  0 108 ALA B H    1 c 
ATOM   11255 H  HA   . ALA B 1 116 ? -23.883 -29.228 41.991  1.000 38.779  0 108 ALA B HA   1 c 
ATOM   11256 H  HB1  . ALA B 1 116 ? -23.542 -27.961 39.994  1.000 41.049  0 108 ALA B HB1  1 c 
ATOM   11257 H  HB2  . ALA B 1 116 ? -22.445 -27.668 41.102  1.000 41.052  0 108 ALA B HB2  1 c 
ATOM   11258 H  HB3  . ALA B 1 116 ? -22.101 -28.612 39.875  1.000 41.052  0 108 ALA B HB3  1 c 
ATOM   11259 N  N    . LEU B 1 117 ? -23.306 -31.345 39.654  1.000 36.762  0 109 LEU B N    1 ? 
ATOM   11260 C  CA   . LEU B 1 117 ? -23.937 -32.337 38.803  1.000 40.407  0 109 LEU B CA   1 ? 
ATOM   11261 C  C    . LEU B 1 117 ? -24.791 -33.252 39.681  1.000 42.477  0 109 LEU B C    1 ? 
ATOM   11262 O  O    . LEU B 1 117 ? -25.958 -33.508 39.377  1.000 45.337  0 109 LEU B O    1 ? 
ATOM   11263 C  CB   . LEU B 1 117 ? -22.849 -33.094 38.022  1.000 37.505  0 109 LEU B CB   1 ? 
ATOM   11264 C  CG   . LEU B 1 117 ? -23.321 -33.959 36.857  1.000 35.180  0 109 LEU B CG   1 ? 
ATOM   11265 C  CD1  . LEU B 1 117 ? -24.099 -33.140 35.849  1.000 37.999  0 109 LEU B CD1  1 ? 
ATOM   11266 C  CD2  . LEU B 1 117 ? -22.151 -34.617 36.156  1.000 36.286  0 109 LEU B CD2  1 ? 
ATOM   11267 H  H    . LEU B 1 117 ? -22.394 -31.296 39.682  1.000 37.646  0 109 LEU B H    1 c 
ATOM   11268 H  HA   . LEU B 1 117 ? -24.527 -31.867 38.172  1.000 39.436  0 109 LEU B HA   1 c 
ATOM   11269 H  HB2  . LEU B 1 117 ? -22.214 -32.436 37.674  1.000 37.588  0 109 LEU B HB2  1 c 
ATOM   11270 H  HB3  . LEU B 1 117 ? -22.362 -33.661 38.651  1.000 37.578  0 109 LEU B HB3  1 c 
ATOM   11271 H  HG   . LEU B 1 117 ? -23.914 -34.667 37.211  1.000 36.322  0 109 LEU B HG   1 c 
ATOM   11272 H  HD11 . LEU B 1 117 ? -24.401 -33.720 35.126  1.000 37.154  0 109 LEU B HD11 1 c 
ATOM   11273 H  HD12 . LEU B 1 117 ? -23.526 -32.442 35.485  1.000 37.167  0 109 LEU B HD12 1 c 
ATOM   11274 H  HD13 . LEU B 1 117 ? -24.872 -32.735 36.280  1.000 37.183  0 109 LEU B HD13 1 c 
ATOM   11275 H  HD21 . LEU B 1 117 ? -21.643 -35.144 36.796  1.000 35.961  0 109 LEU B HD21 1 c 
ATOM   11276 H  HD22 . LEU B 1 117 ? -21.575 -33.932 35.772  1.000 35.956  0 109 LEU B HD22 1 c 
ATOM   11277 H  HD23 . LEU B 1 117 ? -22.480 -35.197 35.448  1.000 35.956  0 109 LEU B HD23 1 c 
ATOM   11278 N  N    . ASN B 1 118 ? -24.217 -33.685 40.811  1.000 43.592  0 110 ASN B N    1 ? 
ATOM   11279 C  CA   . ASN B 1 118 ? -24.869 -34.643 41.684  1.000 39.747  0 110 ASN B CA   1 ? 
ATOM   11280 C  C    . ASN B 1 118 ? -26.117 -34.011 42.283  1.000 36.563  0 110 ASN B C    1 ? 
ATOM   11281 O  O    . ASN B 1 118 ? -27.196 -34.583 42.196  1.000 39.307  0 110 ASN B O    1 ? 
ATOM   11282 C  CB   . ASN B 1 118 ? -23.913 -35.189 42.738  1.000 40.934  0 110 ASN B CB   1 ? 
ATOM   11283 C  CG   . ASN B 1 118 ? -24.563 -36.281 43.553  1.000 47.174  0 110 ASN B CG   1 ? 
ATOM   11284 O  OD1  . ASN B 1 118 ? -25.155 -37.216 43.006  1.000 48.237  0 110 ASN B OD1  1 ? 
ATOM   11285 N  ND2  . ASN B 1 118 ? -24.501 -36.135 44.862  1.000 50.302  0 110 ASN B ND2  1 ? 
ATOM   11286 H  H    . ASN B 1 118 ? -23.387 -33.378 41.040  1.000 42.362  0 110 ASN B H    1 c 
ATOM   11287 H  HA   . ASN B 1 118 ? -25.153 -35.406 41.127  1.000 40.166  0 110 ASN B HA   1 c 
ATOM   11288 H  HB2  . ASN B 1 118 ? -23.116 -35.546 42.296  1.000 42.027  0 110 ASN B HB2  1 c 
ATOM   11289 H  HB3  . ASN B 1 118 ? -23.637 -34.460 43.329  1.000 42.105  0 110 ASN B HB3  1 c 
ATOM   11290 H  HD21 . ASN B 1 118 ? -24.027 -35.477 45.215  1.000 49.176  0 110 ASN B HD21 1 c 
ATOM   11291 H  HD22 . ASN B 1 118 ? -24.934 -36.697 45.391  1.000 49.277  0 110 ASN B HD22 1 c 
ATOM   11292 N  N    . THR B 1 119 ? -25.967 -32.802 42.827  1.000 37.888  0 111 THR B N    1 ? 
ATOM   11293 C  CA   . THR B 1 119 ? -27.083 -32.039 43.364  1.000 41.856  0 111 THR B CA   1 ? 
ATOM   11294 C  C    . THR B 1 119 ? -28.214 -31.952 42.339  1.000 42.302  0 111 THR B C    1 ? 
ATOM   11295 O  O    . THR B 1 119 ? -29.373 -32.126 42.687  1.000 41.392  0 111 THR B O    1 ? 
ATOM   11296 C  CB   . THR B 1 119 ? -26.631 -30.632 43.777  1.000 39.532  0 111 THR B CB   1 ? 
ATOM   11297 O  OG1  . THR B 1 119 ? -25.567 -30.782 44.723  1.000 38.896  0 111 THR B OG1  1 ? 
ATOM   11298 C  CG2  . THR B 1 119 ? -27.759 -29.808 44.359  1.000 38.397  0 111 THR B CG2  1 ? 
ATOM   11299 H  H    . THR B 1 119 ? -25.129 -32.438 42.872  1.000 38.471  0 111 THR B H    1 c 
ATOM   11300 H  HA   . THR B 1 119 ? -27.418 -32.509 44.162  1.000 40.704  0 111 THR B HA   1 c 
ATOM   11301 H  HB   . THR B 1 119 ? -26.282 -30.172 42.977  1.000 39.623  0 111 THR B HB   1 c 
ATOM   11302 H  HG1  . THR B 1 119 ? -25.868 -31.225 45.416  0.000 39.460  0 111 THR B HG1  1 c 
ATOM   11303 H  HG21 . THR B 1 119 ? -27.398 -28.990 44.747  1.000 38.734  0 111 THR B HG21 1 c 
ATOM   11304 H  HG22 . THR B 1 119 ? -28.213 -30.321 45.052  1.000 38.734  0 111 THR B HG22 1 c 
ATOM   11305 H  HG23 . THR B 1 119 ? -28.394 -29.579 43.657  1.000 38.747  0 111 THR B HG23 1 c 
ATOM   11306 N  N    . LEU B 1 120 ? -27.846 -31.649 41.088  1.000 41.398  0 112 LEU B N    1 ? 
ATOM   11307 C  CA   . LEU B 1 120 ? -28.795 -31.398 40.022  1.000 41.700  0 112 LEU B CA   1 ? 
ATOM   11308 C  C    . LEU B 1 120 ? -29.533 -32.683 39.694  1.000 42.153  0 112 LEU B C    1 ? 
ATOM   11309 O  O    . LEU B 1 120 ? -30.740 -32.674 39.464  1.000 40.921  0 112 LEU B O    1 ? 
ATOM   11310 C  CB   . LEU B 1 120 ? -28.030 -30.897 38.799  1.000 42.570  0 112 LEU B CB   1 ? 
ATOM   11311 C  CG   . LEU B 1 120 ? -27.621 -29.432 38.832  1.000 41.780  0 112 LEU B CG   1 ? 
ATOM   11312 C  CD1  . LEU B 1 120 ? -26.729 -29.125 37.643  1.000 40.703  0 112 LEU B CD1  1 ? 
ATOM   11313 C  CD2  . LEU B 1 120 ? -28.847 -28.517 38.852  1.000 44.691  0 112 LEU B CD2  1 ? 
ATOM   11314 H  H    . LEU B 1 120 ? -26.955 -31.588 40.897  1.000 41.637  0 112 LEU B H    1 c 
ATOM   11315 H  HA   . LEU B 1 120 ? -29.442 -30.720 40.322  1.000 41.906  0 112 LEU B HA   1 c 
ATOM   11316 H  HB2  . LEU B 1 120 ? -27.225 -31.441 38.693  1.000 42.147  0 112 LEU B HB2  1 c 
ATOM   11317 H  HB3  . LEU B 1 120 ? -28.587 -31.042 38.008  1.000 42.180  0 112 LEU B HB3  1 c 
ATOM   11318 H  HG   . LEU B 1 120 ? -27.105 -29.271 39.659  1.000 42.194  0 112 LEU B HG   1 c 
ATOM   11319 H  HD11 . LEU B 1 120 ? -26.355 -28.232 37.739  1.000 41.022  0 112 LEU B HD11 1 c 
ATOM   11320 H  HD12 . LEU B 1 120 ? -27.252 -29.171 36.824  1.000 41.026  0 112 LEU B HD12 1 c 
ATOM   11321 H  HD13 . LEU B 1 120 ? -26.006 -29.776 37.602  1.000 41.030  0 112 LEU B HD13 1 c 
ATOM   11322 H  HD21 . LEU B 1 120 ? -29.310 -28.608 39.703  1.000 43.791  0 112 LEU B HD21 1 c 
ATOM   11323 H  HD22 . LEU B 1 120 ? -29.448 -28.765 38.128  1.000 43.810  0 112 LEU B HD22 1 c 
ATOM   11324 H  HD23 . LEU B 1 120 ? -28.564 -27.593 38.736  1.000 43.810  0 112 LEU B HD23 1 c 
ATOM   11325 N  N    . MET B 1 121 ? -28.767 -33.776 39.688  1.000 44.219  0 113 MET B N    1 ? 
ATOM   11326 C  CA   . MET B 1 121 ? -29.309 -35.106 39.486  1.000 45.405  0 113 MET B CA   1 ? 
ATOM   11327 C  C    . MET B 1 121 ? -30.395 -35.382 40.522  1.000 47.443  0 113 MET B C    1 ? 
ATOM   11328 O  O    . MET B 1 121 ? -31.503 -35.792 40.181  1.000 50.587  0 113 MET B O    1 ? 
ATOM   11329 C  CB   . MET B 1 121 ? -28.203 -36.154 39.606  1.000 42.515  0 113 MET B CB   1 ? 
ATOM   11330 C  CG   . MET B 1 121 ? -28.732 -37.564 39.582  1.000 45.253  0 113 MET B CG   1 ? 
ATOM   11331 S  SD   . MET B 1 121 ? -27.454 -38.735 40.085  1.000 51.111  0 113 MET B SD   1 ? 
ATOM   11332 C  CE   . MET B 1 121 ? -28.084 -40.161 39.225  1.000 44.606  0 113 MET B CE   1 ? 
ATOM   11333 H  H    . MET B 1 121 ? -27.865 -33.687 39.805  1.000 43.935  0 113 MET B H    1 c 
ATOM   11334 H  HA   . MET B 1 121 ? -29.710 -35.147 38.587  1.000 44.963  0 113 MET B HA   1 c 
ATOM   11335 H  HB2  . MET B 1 121 ? -27.573 -36.035 38.867  1.000 43.779  0 113 MET B HB2  1 c 
ATOM   11336 H  HB3  . MET B 1 121 ? -27.718 -36.010 40.439  1.000 43.780  0 113 MET B HB3  1 c 
ATOM   11337 H  HG2  . MET B 1 121 ? -29.495 -37.644 40.192  1.000 45.629  0 113 MET B HG2  1 c 
ATOM   11338 H  HG3  . MET B 1 121 ? -29.036 -37.787 38.677  1.000 45.606  0 113 MET B HG3  1 c 
ATOM   11339 H  HE1  . MET B 1 121 ? -29.045 -40.178 39.305  1.000 46.237  0 113 MET B HE1  1 c 
ATOM   11340 H  HE2  . MET B 1 121 ? -27.836 -40.111 38.293  1.000 46.148  0 113 MET B HE2  1 c 
ATOM   11341 H  HE3  . MET B 1 121 ? -27.716 -40.956 39.624  1.000 46.162  0 113 MET B HE3  1 c 
ATOM   11342 N  N    . LEU B 1 122 ? -30.059 -35.131 41.788  1.000 43.969  0 114 LEU B N    1 ? 
ATOM   11343 C  CA   . LEU B 1 122 ? -30.975 -35.363 42.888  1.000 43.135  0 114 LEU B CA   1 ? 
ATOM   11344 C  C    . LEU B 1 122 ? -32.176 -34.441 42.773  1.000 44.635  0 114 LEU B C    1 ? 
ATOM   11345 O  O    . LEU B 1 122 ? -33.270 -34.873 43.086  1.000 51.686  0 114 LEU B O    1 ? 
ATOM   11346 C  CB   . LEU B 1 122 ? -30.248 -35.097 44.208  1.000 46.985  0 114 LEU B CB   1 ? 
ATOM   11347 C  CG   . LEU B 1 122 ? -29.083 -36.036 44.526  1.000 42.463  0 114 LEU B CG   1 ? 
ATOM   11348 C  CD1  . LEU B 1 122 ? -28.370 -35.592 45.796  1.000 40.886  0 114 LEU B CD1  1 ? 
ATOM   11349 C  CD2  . LEU B 1 122 ? -29.570 -37.473 44.633  1.000 41.749  0 114 LEU B CD2  1 ? 
ATOM   11350 H  H    . LEU B 1 122 ? -29.227 -34.799 41.971  1.000 44.573  0 114 LEU B H    1 c 
ATOM   11351 H  HA   . LEU B 1 122 ? -31.282 -36.297 42.853  1.000 44.259  0 114 LEU B HA   1 c 
ATOM   11352 H  HB2  . LEU B 1 122 ? -29.911 -34.180 44.193  1.000 44.975  0 114 LEU B HB2  1 c 
ATOM   11353 H  HB3  . LEU B 1 122 ? -30.900 -35.159 44.934  1.000 44.988  0 114 LEU B HB3  1 c 
ATOM   11354 H  HG   . LEU B 1 122 ? -28.437 -35.988 43.781  1.000 42.821  0 114 LEU B HG   1 c 
ATOM   11355 H  HD11 . LEU B 1 122 ? -27.517 -36.053 45.867  1.000 41.355  0 114 LEU B HD11 1 c 
ATOM   11356 H  HD12 . LEU B 1 122 ? -28.920 -35.808 46.569  1.000 41.355  0 114 LEU B HD12 1 c 
ATOM   11357 H  HD13 . LEU B 1 122 ? -28.218 -34.632 45.765  1.000 41.388  0 114 LEU B HD13 1 c 
ATOM   11358 H  HD21 . LEU B 1 122 ? -29.857 -37.787 43.758  1.000 41.996  0 114 LEU B HD21 1 c 
ATOM   11359 H  HD22 . LEU B 1 122 ? -30.318 -37.518 45.254  1.000 41.979  0 114 LEU B HD22 1 c 
ATOM   11360 H  HD23 . LEU B 1 122 ? -28.846 -38.038 44.956  1.000 42.028  0 114 LEU B HD23 1 c 
ATOM   11361 N  N    . ALA B 1 123 ? -31.972 -33.186 42.342  1.000 44.665  0 115 ALA B N    1 ? 
ATOM   11362 C  CA   . ALA B 1 123 ? -33.054 -32.219 42.304  1.000 42.027  0 115 ALA B CA   1 ? 
ATOM   11363 C  C    . ALA B 1 123 ? -34.073 -32.608 41.238  1.000 50.432  0 115 ALA B C    1 ? 
ATOM   11364 O  O    . ALA B 1 123 ? -35.274 -32.551 41.495  1.000 55.315  0 115 ALA B O    1 ? 
ATOM   11365 C  CB   . ALA B 1 123 ? -32.525 -30.838 42.068  1.000 43.600  0 115 ALA B CB   1 ? 
ATOM   11366 H  H    . ALA B 1 123 ? -31.137 -32.928 42.075  1.000 44.030  0 115 ALA B H    1 c 
ATOM   11367 H  HA   . ALA B 1 123 ? -33.508 -32.231 43.180  1.000 44.369  0 115 ALA B HA   1 c 
ATOM   11368 H  HB1  . ALA B 1 123 ? -33.257 -30.200 42.097  1.000 43.123  0 115 ALA B HB1  1 c 
ATOM   11369 H  HB2  . ALA B 1 123 ? -31.876 -30.616 42.756  1.000 43.124  0 115 ALA B HB2  1 c 
ATOM   11370 H  HB3  . ALA B 1 123 ? -32.097 -30.799 41.196  1.000 43.123  0 115 ALA B HB3  1 c 
ATOM   11371 N  N    . GLU B 1 124 ? -33.602 -33.032 40.054  1.000 51.425  0 116 GLU B N    1 ? 
ATOM   11372 C  CA   . GLU B 1 124 ? -34.521 -33.369 38.974  1.000 52.701  0 116 GLU B CA   1 ? 
ATOM   11373 C  C    . GLU B 1 124 ? -35.302 -34.636 39.317  1.000 50.313  0 116 GLU B C    1 ? 
ATOM   11374 O  O    . GLU B 1 124 ? -36.479 -34.719 39.002  1.000 39.621  0 116 GLU B O    1 ? 
ATOM   11375 C  CB   . GLU B 1 124 ? -33.807 -33.557 37.630  1.000 58.090  0 116 GLU B CB   1 ? 
ATOM   11376 C  CG   . GLU B 1 124 ? -34.750 -33.635 36.417  1.000 52.901  0 116 GLU B CG   1 ? 
ATOM   11377 C  CD   . GLU B 1 124 ? -35.738 -32.489 36.232  1.000 48.714  0 116 GLU B CD   1 ? 
ATOM   11378 O  OE1  . GLU B 1 124 ? -35.381 -31.312 36.470  1.000 50.999  0 116 GLU B OE1  1 ? 
ATOM   11379 O  OE2  . GLU B 1 124 ? -36.855 -32.763 35.804  1.000 50.243  0 116 GLU B OE2  1 ? 
ATOM   11380 H  H    . GLU B 1 124 ? -32.702 -33.107 39.915  1.000 51.391  0 116 GLU B H    1 c 
ATOM   11381 H  HA   . GLU B 1 124 ? -35.162 -32.628 38.883  1.000 52.917  0 116 GLU B HA   1 c 
ATOM   11382 H  HB2  . GLU B 1 124 ? -33.187 -32.809 37.501  1.000 55.621  0 116 GLU B HB2  1 c 
ATOM   11383 H  HB3  . GLU B 1 124 ? -33.278 -34.381 37.672  1.000 55.597  0 116 GLU B HB3  1 c 
ATOM   11384 H  HG2  . GLU B 1 124 ? -34.202 -33.692 35.605  1.000 53.015  0 116 GLU B HG2  1 c 
ATOM   11385 H  HG3  . GLU B 1 124 ? -35.263 -34.469 36.476  1.000 53.003  0 116 GLU B HG3  1 c 
ATOM   11386 N  N    . LEU B 1 125 ? -34.660 -35.626 39.946  1.000 51.852  0 117 LEU B N    1 ? 
ATOM   11387 C  CA   . LEU B 1 125 ? -35.387 -36.807 40.380  1.000 53.939  0 117 LEU B CA   1 ? 
ATOM   11388 C  C    . LEU B 1 125 ? -36.452 -36.395 41.396  1.000 51.083  0 117 LEU B C    1 ? 
ATOM   11389 O  O    . LEU B 1 125 ? -37.475 -37.057 41.507  1.000 55.896  0 117 LEU B O    1 ? 
ATOM   11390 C  CB   . LEU B 1 125 ? -34.421 -37.842 40.968  1.000 57.612  0 117 LEU B CB   1 ? 
ATOM   11391 C  CG   . LEU B 1 125 ? -33.499 -38.531 39.963  1.000 56.707  0 117 LEU B CG   1 ? 
ATOM   11392 C  CD1  . LEU B 1 125 ? -32.511 -39.472 40.653  1.000 59.044  0 117 LEU B CD1  1 ? 
ATOM   11393 C  CD2  . LEU B 1 125 ? -34.313 -39.290 38.937  1.000 56.234  0 117 LEU B CD2  1 ? 
ATOM   11394 H  H    . LEU B 1 125 ? -33.761 -35.570 40.100  1.000 52.005  0 117 LEU B H    1 c 
ATOM   11395 H  HA   . LEU B 1 125 ? -35.841 -37.193 39.597  1.000 53.558  0 117 LEU B HA   1 c 
ATOM   11396 H  HB2  . LEU B 1 125 ? -33.868 -37.398 41.641  1.000 56.529  0 117 LEU B HB2  1 c 
ATOM   11397 H  HB3  . LEU B 1 125 ? -34.947 -38.528 41.425  1.000 56.515  0 117 LEU B HB3  1 c 
ATOM   11398 H  HG   . LEU B 1 125 ? -32.982 -37.834 39.490  1.000 57.173  0 117 LEU B HG   1 c 
ATOM   11399 H  HD11 . LEU B 1 125 ? -31.790 -39.695 40.038  1.000 58.342  0 117 LEU B HD11 1 c 
ATOM   11400 H  HD12 . LEU B 1 125 ? -32.971 -40.287 40.921  1.000 58.333  0 117 LEU B HD12 1 c 
ATOM   11401 H  HD13 . LEU B 1 125 ? -32.142 -39.035 41.440  1.000 58.333  0 117 LEU B HD13 1 c 
ATOM   11402 H  HD21 . LEU B 1 125 ? -34.767 -38.661 38.350  1.000 56.341  0 117 LEU B HD21 1 c 
ATOM   11403 H  HD22 . LEU B 1 125 ? -34.972 -39.845 39.390  1.000 56.368  0 117 LEU B HD22 1 c 
ATOM   11404 H  HD23 . LEU B 1 125 ? -33.722 -39.855 38.409  1.000 56.377  0 117 LEU B HD23 1 c 
ATOM   11405 N  N    . ALA B 1 126 ? -36.223 -35.298 42.121  1.000 48.793  0 118 ALA B N    1 ? 
ATOM   11406 C  CA   . ALA B 1 126 ? -37.179 -34.841 43.115  1.000 50.487  0 118 ALA B CA   1 ? 
ATOM   11407 C  C    . ALA B 1 126 ? -38.375 -34.210 42.424  1.000 51.908  0 118 ALA B C    1 ? 
ATOM   11408 O  O    . ALA B 1 126 ? -39.501 -34.624 42.662  1.000 59.619  0 118 ALA B O    1 ? 
ATOM   11409 C  CB   . ALA B 1 126 ? -36.546 -33.864 44.076  1.000 51.739  0 118 ALA B CB   1 ? 
ATOM   11410 H  H    . ALA B 1 126 ? -35.442 -34.836 42.016  1.000 49.774  0 118 ALA B H    1 c 
ATOM   11411 H  HA   . ALA B 1 126 ? -37.494 -35.623 43.627  1.000 50.717  0 118 ALA B HA   1 c 
ATOM   11412 H  HB1  . ALA B 1 126 ? -37.160 -33.686 44.808  1.000 51.371  0 118 ALA B HB1  1 c 
ATOM   11413 H  HB2  . ALA B 1 126 ? -35.723 -34.242 44.429  1.000 51.371  0 118 ALA B HB2  1 c 
ATOM   11414 H  HB3  . ALA B 1 126 ? -36.348 -33.033 43.613  1.000 51.396  0 118 ALA B HB3  1 c 
ATOM   11415 N  N    . GLU B 1 127 ? -38.097 -33.236 41.554  1.000 52.576  0 119 GLU B N    1 ? 
ATOM   11416 C  CA   . GLU B 1 127 ? -39.101 -32.354 40.972  1.000 54.983  0 119 GLU B CA   1 ? 
ATOM   11417 C  C    . GLU B 1 127 ? -39.789 -32.930 39.730  1.000 52.048  0 119 GLU B C    1 ? 
ATOM   11418 O  O    . GLU B 1 127 ? -40.962 -32.673 39.506  1.000 56.884  0 119 GLU B O    1 ? 
ATOM   11419 C  CB   . GLU B 1 127 ? -38.426 -31.047 40.572  1.000 57.568  0 119 GLU B CB   1 ? 
ATOM   11420 C  CG   . GLU B 1 127 ? -39.399 -29.957 40.194  1.000 57.081  0 119 GLU B CG   1 ? 
ATOM   11421 C  CD   . GLU B 1 127 ? -38.680 -28.692 39.769  1.000 57.900  0 119 GLU B CD   1 ? 
ATOM   11422 O  OE1  . GLU B 1 127 ? -37.801 -28.788 38.858  1.000 54.424  0 119 GLU B OE1  1 ? 
ATOM   11423 O  OE2  . GLU B 1 127 ? -39.009 -27.626 40.335  1.000 44.726  0 119 GLU B OE2  1 ? 
ATOM   11424 H  H    . GLU B 1 127 ? -37.225 -33.112 41.307  1.000 52.934  0 119 GLU B H    1 c 
ATOM   11425 H  HA   . GLU B 1 127 ? -39.785 -32.164 41.655  1.000 54.430  0 119 GLU B HA   1 c 
ATOM   11426 H  HB2  . GLU B 1 127 ? -37.877 -30.737 41.320  1.000 56.809  0 119 GLU B HB2  1 c 
ATOM   11427 H  HB3  . GLU B 1 127 ? -37.831 -31.221 39.813  1.000 56.809  0 119 GLU B HB3  1 c 
ATOM   11428 H  HG2  . GLU B 1 127 ? -39.966 -30.262 39.455  1.000 57.337  0 119 GLU B HG2  1 c 
ATOM   11429 H  HG3  . GLU B 1 127 ? -39.978 -29.754 40.960  1.000 57.283  0 119 GLU B HG3  1 c 
ATOM   11430 N  N    . GLY B 1 128 ? -39.035 -33.602 38.858  1.000 62.015  0 120 GLY B N    1 ? 
ATOM   11431 C  CA   . GLY B 1 128 ? -39.582 -34.327 37.718  1.000 57.678  0 120 GLY B CA   1 ? 
ATOM   11432 C  C    . GLY B 1 128 ? -39.960 -33.457 36.518  1.000 58.380  0 120 GLY B C    1 ? 
ATOM   11433 O  O    . GLY B 1 128 ? -40.266 -34.008 35.474  1.000 60.482  0 120 GLY B O    1 ? 
ATOM   11434 H  H    . GLY B 1 128 ? -38.128 -33.605 38.976  1.000 58.448  0 120 GLY B H    1 c 
ATOM   11435 H  HA2  . GLY B 1 128 ? -38.917 -35.000 37.427  1.000 58.867  0 120 GLY B HA2  1 c 
ATOM   11436 H  HA3  . GLY B 1 128 ? -40.383 -34.813 38.014  1.000 58.988  0 120 GLY B HA3  1 c 
ATOM   11437 N  N    . LYS B 1 129 ? -39.901 -32.122 36.630  1.000 62.158  0 121 LYS B N    1 ? 
ATOM   11438 C  CA   . LYS B 1 129 ? -40.620 -31.265 35.700  1.000 67.041  0 121 LYS B CA   1 ? 
ATOM   11439 C  C    . LYS B 1 129 ? -39.691 -30.657 34.649  1.000 72.643  0 121 LYS B C    1 ? 
ATOM   11440 O  O    . LYS B 1 129 ? -39.990 -29.574 34.131  1.000 68.411  0 121 LYS B O    1 ? 
ATOM   11441 C  CB   . LYS B 1 129 ? -41.357 -30.173 36.478  1.000 70.546  0 121 LYS B CB   1 ? 
ATOM   11442 C  CG   . LYS B 1 129 ? -42.377 -30.697 37.488  1.000 72.461  0 121 LYS B CG   1 ? 
ATOM   11443 C  CD   . LYS B 1 129 ? -43.302 -29.634 38.067  1.000 71.842  0 121 LYS B CD   1 ? 
ATOM   11444 C  CE   . LYS B 1 129 ? -42.582 -28.356 38.456  1.000 69.034  0 121 LYS B CE   1 ? 
ATOM   11445 N  NZ   . LYS B 1 129 ? -43.530 -27.323 38.929  1.000 73.363  0 121 LYS B NZ   1 ? 
ATOM   11446 H  H    . LYS B 1 129 ? -39.390 -31.738 37.283  1.000 62.220  0 121 LYS B H    1 c 
ATOM   11447 H  HA   . LYS B 1 129 ? -41.292 -31.814 35.233  1.000 67.568  0 121 LYS B HA   1 c 
ATOM   11448 H  HB2  . LYS B 1 129 ? -40.692 -29.632 36.953  1.000 70.153  0 121 LYS B HB2  1 c 
ATOM   11449 H  HB3  . LYS B 1 129 ? -41.819 -29.590 35.840  1.000 70.149  0 121 LYS B HB3  1 c 
ATOM   11450 H  HG2  . LYS B 1 129 ? -42.922 -31.386 37.053  1.000 71.846  0 121 LYS B HG2  1 c 
ATOM   11451 H  HG3  . LYS B 1 129 ? -41.893 -31.122 38.224  1.000 71.706  0 121 LYS B HG3  1 c 
ATOM   11452 H  HD2  . LYS B 1 129 ? -43.992 -29.418 37.404  1.000 71.328  0 121 LYS B HD2  1 c 
ATOM   11453 H  HD3  . LYS B 1 129 ? -43.750 -29.998 38.860  1.000 71.328  0 121 LYS B HD3  1 c 
ATOM   11454 H  HE2  . LYS B 1 129 ? -41.937 -28.545 39.163  1.000 70.659  0 121 LYS B HE2  1 c 
ATOM   11455 H  HE3  . LYS B 1 129 ? -42.095 -28.005 37.687  1.000 70.658  0 121 LYS B HE3  1 c 
ATOM   11456 H  HZ1  . LYS B 1 129 ? -43.980 -27.628 39.654  1.000 72.003  0 121 LYS B HZ1  1 c 
ATOM   11457 H  HZ2  . LYS B 1 129 ? -44.123 -27.125 38.272  1.000 72.003  0 121 LYS B HZ2  1 c 
ATOM   11458 H  HZ3  . LYS B 1 129 ? -43.076 -26.571 39.156  1.000 72.003  0 121 LYS B HZ3  1 c 
ATOM   11459 N  N    . GLY B 1 130 ? -38.576 -31.358 34.363  1.000 65.526  0 122 GLY B N    1 ? 
ATOM   11460 C  CA   . GLY B 1 130 ? -37.659 -31.022 33.280  1.000 59.279  0 122 GLY B CA   1 ? 
ATOM   11461 C  C    . GLY B 1 130 ? -36.686 -29.876 33.579  1.000 53.640  0 122 GLY B C    1 ? 
ATOM   11462 O  O    . GLY B 1 130 ? -35.728 -29.679 32.840  1.000 50.489  0 122 GLY B O    1 ? 
ATOM   11463 H  H    . GLY B 1 130 ? -38.375 -32.085 34.878  1.000 65.571  0 122 GLY B H    1 c 
ATOM   11464 H  HA2  . GLY B 1 130 ? -37.135 -31.832 33.053  1.000 59.392  0 122 GLY B HA2  1 c 
ATOM   11465 H  HA3  . GLY B 1 130 ? -38.193 -30.786 32.481  1.000 59.456  0 122 GLY B HA3  1 c 
ATOM   11466 N  N    . ARG B 1 131 ? -36.888 -29.173 34.698  1.000 54.936  0 123 ARG B N    1 ? 
ATOM   11467 C  CA   . ARG B 1 131 ? -36.401 -27.818 34.891  1.000 47.618  0 123 ARG B CA   1 ? 
ATOM   11468 C  C    . ARG B 1 131 ? -34.888 -27.790 35.078  1.000 44.462  0 123 ARG B C    1 ? 
ATOM   11469 O  O    . ARG B 1 131 ? -34.297 -26.716 34.977  1.000 42.119  0 123 ARG B O    1 ? 
ATOM   11470 C  CB   . ARG B 1 131 ? -37.092 -27.221 36.119  1.000 49.981  0 123 ARG B CB   1 ? 
ATOM   11471 C  CG   . ARG B 1 131 ? -37.106 -25.702 36.197  1.000 52.204  0 123 ARG B CG   1 ? 
ATOM   11472 C  CD   . ARG B 1 131 ? -38.171 -25.230 37.182  1.000 54.193  0 123 ARG B CD   1 ? 
ATOM   11473 N  NE   . ARG B 1 131 ? -38.002 -25.717 38.555  1.000 52.520  0 123 ARG B NE   1 ? 
ATOM   11474 C  CZ   . ARG B 1 131 ? -37.936 -24.943 39.644  1.000 56.488  0 123 ARG B CZ   1 ? 
ATOM   11475 N  NH1  . ARG B 1 131 ? -37.991 -23.625 39.543  1.000 56.492  0 123 ARG B NH1  1 ? 
ATOM   11476 N  NH2  . ARG B 1 131 ? -37.803 -25.487 40.845  1.000 58.229  0 123 ARG B NH2  1 ? 
ATOM   11477 H  H    . ARG B 1 131 ? -37.332 -29.573 35.389  1.000 53.056  0 123 ARG B H    1 c 
ATOM   11478 H  HA   . ARG B 1 131 ? -36.635 -27.284 34.098  1.000 48.829  0 123 ARG B HA   1 c 
ATOM   11479 H  HB2  . ARG B 1 131 ? -38.019 -27.540 36.135  1.000 50.025  0 123 ARG B HB2  1 c 
ATOM   11480 H  HB3  . ARG B 1 131 ? -36.647 -27.567 36.919  1.000 49.960  0 123 ARG B HB3  1 c 
ATOM   11481 H  HG2  . ARG B 1 131 ? -36.227 -25.379 36.489  1.000 52.127  0 123 ARG B HG2  1 c 
ATOM   11482 H  HG3  . ARG B 1 131 ? -37.294 -25.327 35.310  1.000 52.109  0 123 ARG B HG3  1 c 
ATOM   11483 H  HD2  . ARG B 1 131 ? -38.175 -24.250 37.189  1.000 53.395  0 123 ARG B HD2  1 c 
ATOM   11484 H  HD3  . ARG B 1 131 ? -39.049 -25.522 36.855  1.000 53.329  0 123 ARG B HD3  1 c 
ATOM   11485 H  HE   . ARG B 1 131 ? -37.932 -26.574 38.671  1.000 53.858  0 123 ARG B HE   1 c 
ATOM   11486 H  HH11 . ARG B 1 131 ? -37.420 -23.199 39.018  1.000 56.448  0 123 ARG B HH11 1 c 
ATOM   11487 H  HH12 . ARG B 1 131 ? -38.595 -23.175 40.008  1.000 56.485  0 123 ARG B HH12 1 c 
ATOM   11488 H  HH21 . ARG B 1 131 ? -38.104 -25.061 41.553  1.000 57.751  0 123 ARG B HH21 1 c 
ATOM   11489 H  HH22 . ARG B 1 131 ? -37.415 -26.271 40.930  1.000 57.666  0 123 ARG B HH22 1 c 
ATOM   11490 N  N    . PHE B 1 132 ? -34.269 -28.942 35.393  1.000 42.726  0 124 PHE B N    1 ? 
ATOM   11491 C  CA   . PHE B 1 132 ? -32.832 -28.974 35.659  1.000 44.623  0 124 PHE B CA   1 ? 
ATOM   11492 C  C    . PHE B 1 132 ? -32.100 -29.766 34.579  1.000 41.787  0 124 PHE B C    1 ? 
ATOM   11493 O  O    . PHE B 1 132 ? -30.885 -29.952 34.659  1.000 38.971  0 124 PHE B O    1 ? 
ATOM   11494 C  CB   . PHE B 1 132 ? -32.506 -29.534 37.048  1.000 45.272  0 124 PHE B CB   1 ? 
ATOM   11495 C  CG   . PHE B 1 132 ? -33.139 -28.783 38.192  1.000 45.355  0 124 PHE B CG   1 ? 
ATOM   11496 C  CD1  . PHE B 1 132 ? -32.726 -27.506 38.523  1.000 48.185  0 124 PHE B CD1  1 ? 
ATOM   11497 C  CD2  . PHE B 1 132 ? -34.176 -29.342 38.917  1.000 44.189  0 124 PHE B CD2  1 ? 
ATOM   11498 C  CE1  . PHE B 1 132 ? -33.338 -26.810 39.559  1.000 49.554  0 124 PHE B CE1  1 ? 
ATOM   11499 C  CE2  . PHE B 1 132 ? -34.782 -28.647 39.949  1.000 45.087  0 124 PHE B CE2  1 ? 
ATOM   11500 C  CZ   . PHE B 1 132 ? -34.370 -27.378 40.261  1.000 45.117  0 124 PHE B CZ   1 ? 
ATOM   11501 H  H    . PHE B 1 132 ? -34.751 -29.714 35.472  1.000 43.653  0 124 PHE B H    1 c 
ATOM   11502 H  HA   . PHE B 1 132 ? -32.493 -28.044 35.624  1.000 43.823  0 124 PHE B HA   1 c 
ATOM   11503 H  HB2  . PHE B 1 132 ? -32.800 -30.469 37.081  1.000 45.129  0 124 PHE B HB2  1 c 
ATOM   11504 H  HB3  . PHE B 1 132 ? -31.533 -29.524 37.166  1.000 45.106  0 124 PHE B HB3  1 c 
ATOM   11505 H  HD1  . PHE B 1 132 ? -32.028 -27.101 38.034  1.000 47.751  0 124 PHE B HD1  1 c 
ATOM   11506 H  HD2  . PHE B 1 132 ? -34.478 -30.210 38.701  1.000 44.758  0 124 PHE B HD2  1 c 
ATOM   11507 H  HE1  . PHE B 1 132 ? -33.047 -25.939 39.775  1.000 48.067  0 124 PHE B HE1  1 c 
ATOM   11508 H  HE2  . PHE B 1 132 ? -35.486 -29.047 40.434  1.000 44.937  0 124 PHE B HE2  1 c 
ATOM   11509 H  HZ   . PHE B 1 132 ? -34.773 -26.911 40.976  1.000 46.110  0 124 PHE B HZ   1 c 
ATOM   11510 N  N    . ILE B 1 133 ? -32.847 -30.198 33.563  1.000 38.530  0 125 ILE B N    1 ? 
ATOM   11511 C  CA   . ILE B 1 133 ? -32.273 -30.965 32.478  1.000 40.830  0 125 ILE B CA   1 ? 
ATOM   11512 C  C    . ILE B 1 133 ? -31.212 -30.142 31.738  1.000 41.231  0 125 ILE B C    1 ? 
ATOM   11513 O  O    . ILE B 1 133 ? -30.125 -30.648 31.498  1.000 38.473  0 125 ILE B O    1 ? 
ATOM   11514 C  CB   . ILE B 1 133 ? -33.387 -31.471 31.543  1.000 40.839  0 125 ILE B CB   1 ? 
ATOM   11515 C  CG1  . ILE B 1 133 ? -34.245 -32.555 32.204  1.000 44.112  0 125 ILE B CG1  1 ? 
ATOM   11516 C  CG2  . ILE B 1 133 ? -32.783 -31.972 30.253  1.000 39.837  0 125 ILE B CG2  1 ? 
ATOM   11517 C  CD1  . ILE B 1 133 ? -33.540 -33.894 32.361  1.000 43.731  0 125 ILE B CD1  1 ? 
ATOM   11518 H  H    . ILE B 1 133 ? -33.739 -30.004 33.538  1.000 39.984  0 125 ILE B H    1 c 
ATOM   11519 H  HA   . ILE B 1 133 ? -31.832 -31.742 32.865  1.000 40.469  0 125 ILE B HA   1 c 
ATOM   11520 H  HB   . ILE B 1 133 ? -33.974 -30.706 31.328  1.000 41.269  0 125 ILE B HB   1 c 
ATOM   11521 H  HG12 . ILE B 1 133 ? -34.523 -32.240 33.091  1.000 43.236  0 125 ILE B HG12 1 c 
ATOM   11522 H  HG13 . ILE B 1 133 ? -35.054 -32.687 31.665  1.000 43.257  0 125 ILE B HG13 1 c 
ATOM   11523 H  HG21 . ILE B 1 133 ? -32.006 -32.526 30.447  1.000 40.168  0 125 ILE B HG21 1 c 
ATOM   11524 H  HG22 . ILE B 1 133 ? -32.511 -31.216 29.703  1.000 40.150  0 125 ILE B HG22 1 c 
ATOM   11525 H  HG23 . ILE B 1 133 ? -33.442 -32.500 29.769  1.000 40.161  0 125 ILE B HG23 1 c 
ATOM   11526 H  HD11 . ILE B 1 133 ? -32.706 -33.770 32.846  1.000 43.793  0 125 ILE B HD11 1 c 
ATOM   11527 H  HD12 . ILE B 1 133 ? -33.351 -34.269 31.484  1.000 43.804  0 125 ILE B HD12 1 c 
ATOM   11528 H  HD13 . ILE B 1 133 ? -34.112 -34.506 32.856  1.000 43.826  0 125 ILE B HD13 1 c 
ATOM   11529 N  N    . ASP B 1 134 ? -31.503 -28.878 31.397  1.000 41.698  0 126 ASP B N    1 ? 
ATOM   11530 C  CA   . ASP B 1 134 ? -30.565 -28.065 30.625  1.000 45.673  0 126 ASP B CA   1 ? 
ATOM   11531 C  C    . ASP B 1 134 ? -29.195 -28.045 31.315  1.000 44.815  0 126 ASP B C    1 ? 
ATOM   11532 O  O    . ASP B 1 134 ? -28.153 -28.221 30.671  1.000 41.900  0 126 ASP B O    1 ? 
ATOM   11533 C  CB   . ASP B 1 134 ? -31.103 -26.646 30.347  1.000 45.762  0 126 ASP B CB   1 ? 
ATOM   11534 C  CG   . ASP B 1 134 ? -32.039 -26.497 29.140  1.000 44.071  0 126 ASP B CG   1 ? 
ATOM   11535 O  OD1  . ASP B 1 134 ? -32.238 -27.484 28.379  1.000 39.756  0 126 ASP B OD1  1 ? 
ATOM   11536 O  OD2  . ASP B 1 134 ? -32.594 -25.392 28.970  1.000 39.158  0 126 ASP B OD2  1 ? 
ATOM   11537 H  H    . ASP B 1 134 ? -32.304 -28.515 31.646  1.000 42.449  0 126 ASP B H    1 c 
ATOM   11538 H  HA   . ASP B 1 134 ? -30.448 -28.506 29.752  1.000 44.696  0 126 ASP B HA   1 c 
ATOM   11539 H  HB2  . ASP B 1 134 ? -31.589 -26.339 31.140  1.000 45.302  0 126 ASP B HB2  1 c 
ATOM   11540 H  HB3  . ASP B 1 134 ? -30.343 -26.046 30.211  1.000 45.210  0 126 ASP B HB3  1 c 
ATOM   11541 N  N    . GLN B 1 135 ? -29.189 -27.884 32.639  1.000 42.284  0 127 GLN B N    1 ? 
ATOM   11542 C  CA   . GLN B 1 135 ? -27.927 -27.807 33.358  1.000 42.003  0 127 GLN B CA   1 ? 
ATOM   11543 C  C    . GLN B 1 135 ? -27.277 -29.183 33.497  1.000 39.521  0 127 GLN B C    1 ? 
ATOM   11544 O  O    . GLN B 1 135 ? -26.062 -29.288 33.391  1.000 40.920  0 127 GLN B O    1 ? 
ATOM   11545 C  CB   . GLN B 1 135 ? -28.130 -27.099 34.693  1.000 41.333  0 127 GLN B CB   1 ? 
ATOM   11546 C  CG   . GLN B 1 135 ? -28.091 -25.591 34.540  1.000 42.168  0 127 GLN B CG   1 ? 
ATOM   11547 C  CD   . GLN B 1 135 ? -26.667 -25.112 34.474  1.000 40.542  0 127 GLN B CD   1 ? 
ATOM   11548 O  OE1  . GLN B 1 135 ? -25.949 -25.390 33.520  1.000 39.590  0 127 GLN B OE1  1 ? 
ATOM   11549 N  NE2  . GLN B 1 135 ? -26.228 -24.426 35.518  1.000 46.021  0 127 GLN B NE2  1 ? 
ATOM   11550 H  H    . GLN B 1 135 ? -29.975 -27.817 33.101  1.000 42.802  0 127 GLN B H    1 c 
ATOM   11551 H  HA   . GLN B 1 135 ? -27.321 -27.253 32.818  1.000 41.467  0 127 GLN B HA   1 c 
ATOM   11552 H  HB2  . GLN B 1 135 ? -28.994 -27.368 35.069  1.000 41.681  0 127 GLN B HB2  1 c 
ATOM   11553 H  HB3  . GLN B 1 135 ? -27.426 -27.383 35.313  1.000 41.653  0 127 GLN B HB3  1 c 
ATOM   11554 H  HG2  . GLN B 1 135 ? -28.562 -25.331 33.720  1.000 41.611  0 127 GLN B HG2  1 c 
ATOM   11555 H  HG3  . GLN B 1 135 ? -28.547 -25.172 35.301  1.000 41.646  0 127 GLN B HG3  1 c 
ATOM   11556 H  HE21 . GLN B 1 135 ? -26.728 -24.352 36.244  1.000 44.211  0 127 GLN B HE21 1 c 
ATOM   11557 H  HE22 . GLN B 1 135 ? -25.432 -24.042 35.491  1.000 44.213  0 127 GLN B HE22 1 c 
ATOM   11558 N  N    . LEU B 1 136 ? -28.079 -30.230 33.697  1.000 39.487  0 128 LEU B N    1 ? 
ATOM   11559 C  CA   . LEU B 1 136 ? -27.593 -31.607 33.729  1.000 40.465  0 128 LEU B CA   1 ? 
ATOM   11560 C  C    . LEU B 1 136 ? -26.852 -31.942 32.433  1.000 44.569  0 128 LEU B C    1 ? 
ATOM   11561 O  O    . LEU B 1 136 ? -25.890 -32.722 32.412  1.000 48.001  0 128 LEU B O    1 ? 
ATOM   11562 C  CB   . LEU B 1 136 ? -28.800 -32.539 33.909  1.000 39.534  0 128 LEU B CB   1 ? 
ATOM   11563 C  CG   . LEU B 1 136 ? -29.221 -32.833 35.352  1.000 40.976  0 128 LEU B CG   1 ? 
ATOM   11564 C  CD1  . LEU B 1 136 ? -30.587 -33.519 35.417  1.000 40.215  0 128 LEU B CD1  1 ? 
ATOM   11565 C  CD2  . LEU B 1 136 ? -28.165 -33.682 36.057  1.000 39.360  0 128 LEU B CD2  1 ? 
ATOM   11566 H  H    . LEU B 1 136 ? -28.970 -30.080 33.832  1.000 39.746  0 128 LEU B H    1 c 
ATOM   11567 H  HA   . LEU B 1 136 ? -26.975 -31.706 34.488  1.000 40.806  0 128 LEU B HA   1 c 
ATOM   11568 H  HB2  . LEU B 1 136 ? -29.564 -32.148 33.441  1.000 40.059  0 128 LEU B HB2  1 c 
ATOM   11569 H  HB3  . LEU B 1 136 ? -28.596 -33.390 33.473  1.000 40.066  0 128 LEU B HB3  1 c 
ATOM   11570 H  HG   . LEU B 1 136 ? -29.289 -31.971 35.832  1.000 40.261  0 128 LEU B HG   1 c 
ATOM   11571 H  HD11 . LEU B 1 136 ? -30.893 -33.545 36.340  1.000 40.444  0 128 LEU B HD11 1 c 
ATOM   11572 H  HD12 . LEU B 1 136 ? -30.511 -34.426 35.074  1.000 40.470  0 128 LEU B HD12 1 c 
ATOM   11573 H  HD13 . LEU B 1 136 ? -31.226 -33.021 34.877  1.000 40.442  0 128 LEU B HD13 1 c 
ATOM   11574 H  HD21 . LEU B 1 136 ? -27.337 -33.177 36.132  1.000 39.847  0 128 LEU B HD21 1 c 
ATOM   11575 H  HD22 . LEU B 1 136 ? -28.005 -34.493 35.544  1.000 39.840  0 128 LEU B HD22 1 c 
ATOM   11576 H  HD23 . LEU B 1 136 ? -28.481 -33.918 36.947  1.000 39.868  0 128 LEU B HD23 1 c 
ATOM   11577 N  N    . LEU B 1 137 ? -27.365 -31.356 31.350  1.000 43.157  0 129 LEU B N    1 ? 
ATOM   11578 C  CA   . LEU B 1 137 ? -26.880 -31.568 30.005  1.000 42.063  0 129 LEU B CA   1 ? 
ATOM   11579 C  C    . LEU B 1 137 ? -25.557 -30.830 29.805  1.000 37.353  0 129 LEU B C    1 ? 
ATOM   11580 O  O    . LEU B 1 137 ? -24.629 -31.402 29.255  1.000 29.547  0 129 LEU B O    1 ? 
ATOM   11581 C  CB   . LEU B 1 137 ? -27.956 -31.056 29.042  1.000 46.311  0 129 LEU B CB   1 ? 
ATOM   11582 C  CG   . LEU B 1 137 ? -27.841 -31.539 27.598  1.000 52.734  0 129 LEU B CG   1 ? 
ATOM   11583 C  CD1  . LEU B 1 137 ? -29.143 -32.169 27.123  1.000 55.768  0 129 LEU B CD1  1 ? 
ATOM   11584 C  CD2  . LEU B 1 137 ? -27.428 -30.405 26.676  1.000 57.970  0 129 LEU B CD2  1 ? 
ATOM   11585 H  H    . LEU B 1 137 ? -28.078 -30.795 31.460  1.000 43.209  0 129 LEU B H    1 c 
ATOM   11586 H  HA   . LEU B 1 137 ? -26.737 -32.532 29.866  1.000 42.137  0 129 LEU B HA   1 c 
ATOM   11587 H  HB2  . LEU B 1 137 ? -28.830 -31.326 29.389  1.000 46.684  0 129 LEU B HB2  1 c 
ATOM   11588 H  HB3  . LEU B 1 137 ? -27.930 -30.079 29.044  1.000 46.705  0 129 LEU B HB3  1 c 
ATOM   11589 H  HG   . LEU B 1 137 ? -27.137 -32.232 27.562  1.000 52.620  0 129 LEU B HG   1 c 
ATOM   11590 H  HD11 . LEU B 1 137 ? -29.001 -32.594 26.260  1.000 54.819  0 129 LEU B HD11 1 c 
ATOM   11591 H  HD12 . LEU B 1 137 ? -29.824 -31.480 27.037  1.000 54.820  0 129 LEU B HD12 1 c 
ATOM   11592 H  HD13 . LEU B 1 137 ? -29.436 -32.836 27.768  1.000 54.704  0 129 LEU B HD13 1 c 
ATOM   11593 H  HD21 . LEU B 1 137 ? -26.578 -30.037 26.976  1.000 55.928  0 129 LEU B HD21 1 c 
ATOM   11594 H  HD22 . LEU B 1 137 ? -28.106 -29.708 26.694  1.000 56.143  0 129 LEU B HD22 1 c 
ATOM   11595 H  HD23 . LEU B 1 137 ? -27.333 -30.742 25.768  1.000 56.242  0 129 LEU B HD23 1 c 
ATOM   11596 N  N    . ASN B 1 138 ? -25.489 -29.561 30.233  1.000 35.247  0 130 ASN B N    1 ? 
ATOM   11597 C  CA   . ASN B 1 138 ? -24.249 -28.800 30.212  1.000 35.592  0 130 ASN B CA   1 ? 
ATOM   11598 C  C    . ASN B 1 138 ? -23.125 -29.507 30.975  1.000 37.967  0 130 ASN B C    1 ? 
ATOM   11599 O  O    . ASN B 1 138 ? -22.019 -29.694 30.461  1.000 39.279  0 130 ASN B O    1 ? 
ATOM   11600 C  CB   . ASN B 1 138 ? -24.474 -27.411 30.793  1.000 36.775  0 130 ASN B CB   1 ? 
ATOM   11601 C  CG   . ASN B 1 138 ? -25.342 -26.566 29.895  1.000 38.341  0 130 ASN B CG   1 ? 
ATOM   11602 O  OD1  . ASN B 1 138 ? -25.637 -26.962 28.773  1.000 43.863  0 130 ASN B OD1  1 ? 
ATOM   11603 N  ND2  . ASN B 1 138 ? -25.763 -25.412 30.375  1.000 37.813  0 130 ASN B ND2  1 ? 
ATOM   11604 H  H    . ASN B 1 138 ? -26.247 -29.158 30.548  1.000 35.917  0 130 ASN B H    1 c 
ATOM   11605 H  HA   . ASN B 1 138 ? -23.969 -28.693 29.273  1.000 36.216  0 130 ASN B HA   1 c 
ATOM   11606 H  HB2  . ASN B 1 138 ? -24.901 -27.496 31.670  1.000 36.855  0 130 ASN B HB2  1 c 
ATOM   11607 H  HB3  . ASN B 1 138 ? -23.608 -26.970 30.915  1.000 36.860  0 130 ASN B HB3  1 c 
ATOM   11608 H  HD21 . ASN B 1 138 ? -25.784 -25.277 31.249  1.000 37.972  0 130 ASN B HD21 1 c 
ATOM   11609 H  HD22 . ASN B 1 138 ? -26.024 -24.772 29.822  1.000 37.996  0 130 ASN B HD22 1 c 
ATOM   11610 N  N    . GLY B 1 139 ? -23.396 -29.871 32.226  1.000 40.263  0 131 GLY B N    1 ? 
ATOM   11611 C  CA   . GLY B 1 139 ? -22.422 -30.573 33.046  1.000 40.001  0 131 GLY B CA   1 ? 
ATOM   11612 C  C    . GLY B 1 139 ? -21.895 -31.833 32.362  1.000 38.909  0 131 GLY B C    1 ? 
ATOM   11613 O  O    . GLY B 1 139 ? -20.689 -32.042 32.304  1.000 40.568  0 131 GLY B O    1 ? 
ATOM   11614 H  H    . GLY B 1 139 ? -24.214 -29.675 32.584  1.000 39.582  0 131 GLY B H    1 c 
ATOM   11615 H  HA2  . GLY B 1 139 ? -21.665 -29.965 33.238  1.000 39.814  0 131 GLY B HA2  1 c 
ATOM   11616 H  HA3  . GLY B 1 139 ? -22.844 -30.820 33.906  1.000 39.799  0 131 GLY B HA3  1 c 
ATOM   11617 N  N    . ALA B 1 140 ? -22.808 -32.667 31.855  1.000 37.391  0 132 ALA B N    1 ? 
ATOM   11618 C  CA   . ALA B 1 140 ? -22.442 -33.905 31.177  1.000 38.664  0 132 ALA B CA   1 ? 
ATOM   11619 C  C    . ALA B 1 140 ? -21.609 -33.630 29.920  1.000 38.420  0 132 ALA B C    1 ? 
ATOM   11620 O  O    . ALA B 1 140 ? -20.765 -34.433 29.530  1.000 35.985  0 132 ALA B O    1 ? 
ATOM   11621 C  CB   . ALA B 1 140 ? -23.699 -34.665 30.807  1.000 38.205  0 132 ALA B CB   1 ? 
ATOM   11622 H  H    . ALA B 1 140 ? -23.694 -32.459 31.937  1.000 38.061  0 132 ALA B H    1 c 
ATOM   11623 H  HA   . ALA B 1 140 ? -21.906 -34.454 31.795  1.000 38.316  0 132 ALA B HA   1 c 
ATOM   11624 H  HB1  . ALA B 1 140 ? -23.457 -35.492 30.356  1.000 38.350  0 132 ALA B HB1  1 c 
ATOM   11625 H  HB2  . ALA B 1 140 ? -24.202 -34.873 31.613  1.000 38.343  0 132 ALA B HB2  1 c 
ATOM   11626 H  HB3  . ALA B 1 140 ? -24.245 -34.122 30.216  1.000 38.343  0 132 ALA B HB3  1 c 
ATOM   11627 N  N    . TYR B 1 141 ? -21.921 -32.524 29.240  1.000 35.767  0 133 TYR B N    1 ? 
ATOM   11628 C  CA   . TYR B 1 141 ? -21.338 -32.228 27.953  1.000 33.887  0 133 TYR B CA   1 ? 
ATOM   11629 C  C    . TYR B 1 141 ? -19.947 -31.694 28.203  1.000 36.845  0 133 TYR B C    1 ? 
ATOM   11630 O  O    . TYR B 1 141 ? -19.022 -32.099 27.505  1.000 44.786  0 133 TYR B O    1 ? 
ATOM   11631 C  CB   . TYR B 1 141 ? -22.127 -31.171 27.187  1.000 33.363  0 133 TYR B CB   1 ? 
ATOM   11632 C  CG   . TYR B 1 141 ? -21.545 -30.767 25.844  1.000 31.453  0 133 TYR B CG   1 ? 
ATOM   11633 C  CD1  . TYR B 1 141 ? -21.653 -31.583 24.730  1.000 30.011  0 133 TYR B CD1  1 ? 
ATOM   11634 C  CD2  . TYR B 1 141 ? -20.939 -29.532 25.690  1.000 33.297  0 133 TYR B CD2  1 ? 
ATOM   11635 C  CE1  . TYR B 1 141 ? -21.169 -31.186 23.498  1.000 31.100  0 133 TYR B CE1  1 ? 
ATOM   11636 C  CE2  . TYR B 1 141 ? -20.423 -29.134 24.477  1.000 33.246  0 133 TYR B CE2  1 ? 
ATOM   11637 C  CZ   . TYR B 1 141 ? -20.530 -29.968 23.381  1.000 34.520  0 133 TYR B CZ   1 ? 
ATOM   11638 O  OH   . TYR B 1 141 ? -19.967 -29.548 22.211  1.000 41.098  0 133 TYR B OH   1 ? 
ATOM   11639 H  H    . TYR B 1 141 ? -22.530 -31.939 29.589  1.000 35.973  0 133 TYR B H    1 c 
ATOM   11640 H  HA   . TYR B 1 141 ? -21.284 -33.061 27.412  1.000 34.753  0 133 TYR B HA   1 c 
ATOM   11641 H  HB2  . TYR B 1 141 ? -23.038 -31.511 27.044  1.000 33.035  0 133 TYR B HB2  1 c 
ATOM   11642 H  HB3  . TYR B 1 141 ? -22.199 -30.371 27.753  1.000 33.045  0 133 TYR B HB3  1 c 
ATOM   11643 H  HD1  . TYR B 1 141 ? -22.088 -32.417 24.808  1.000 30.682  0 133 TYR B HD1  1 c 
ATOM   11644 H  HD2  . TYR B 1 141 ? -20.855 -28.960 26.436  1.000 32.855  0 133 TYR B HD2  1 c 
ATOM   11645 H  HE1  . TYR B 1 141 ? -21.220 -31.767 22.759  1.000 31.669  0 133 TYR B HE1  1 c 
ATOM   11646 H  HE2  . TYR B 1 141 ? -19.986 -28.304 24.397  1.000 33.548  0 133 TYR B HE2  1 c 
ATOM   11647 H  HH   . TYR B 1 141 ? -20.123 -30.153 21.589  0.000 42.240  0 133 TYR B HH   1 c 
ATOM   11648 N  N    . MET B 1 142 ? -19.823 -30.813 29.209  1.000 36.437  0 134 MET B N    1 ? 
ATOM   11649 C  CA   . MET B 1 142 ? -18.521 -30.299 29.619  1.000 34.447  0 134 MET B CA   1 ? 
ATOM   11650 C  C    . MET B 1 142 ? -17.622 -31.460 30.040  1.000 35.533  0 134 MET B C    1 ? 
ATOM   11651 O  O    . MET B 1 142 ? -16.510 -31.589 29.547  1.000 34.042  0 134 MET B O    1 ? 
ATOM   11652 C  CB   . MET B 1 142 ? -18.641 -29.275 30.750  1.000 33.880  0 134 MET B CB   1 ? 
ATOM   11653 C  CG   . MET B 1 142 ? -17.300 -28.840 31.334  1.000 33.747  0 134 MET B CG   1 ? 
ATOM   11654 S  SD   . MET B 1 142 ? -16.792 -29.867 32.730  1.000 37.520  0 134 MET B SD   1 ? 
ATOM   11655 C  CE   . MET B 1 142 ? -18.201 -29.761 33.826  1.000 35.753  0 134 MET B CE   1 ? 
ATOM   11656 H  H    . MET B 1 142 ? -20.570 -30.516 29.644  1.000 36.043  0 134 MET B H    1 c 
ATOM   11657 H  HA   . MET B 1 142 ? -18.111 -29.863 28.837  1.000 34.915  0 134 MET B HA   1 c 
ATOM   11658 H  HB2  . MET B 1 142 ? -19.107 -28.487 30.408  1.000 34.132  0 134 MET B HB2  1 c 
ATOM   11659 H  HB3  . MET B 1 142 ? -19.192 -29.657 31.458  1.000 34.050  0 134 MET B HB3  1 c 
ATOM   11660 H  HG2  . MET B 1 142 ? -16.611 -28.886 30.636  1.000 34.504  0 134 MET B HG2  1 c 
ATOM   11661 H  HG3  . MET B 1 142 ? -17.365 -27.908 31.633  1.000 34.641  0 134 MET B HG3  1 c 
ATOM   11662 H  HE1  . MET B 1 142 ? -18.463 -28.839 33.923  1.000 36.159  0 134 MET B HE1  1 c 
ATOM   11663 H  HE2  . MET B 1 142 ? -18.935 -30.269 33.459  1.000 36.152  0 134 MET B HE2  1 c 
ATOM   11664 H  HE3  . MET B 1 142 ? -17.962 -30.121 34.689  1.000 36.177  0 134 MET B HE3  1 c 
ATOM   11665 N  N    . SER B 1 143 ? -18.138 -32.355 30.884  1.000 38.425  0 135 SER B N    1 ? 
ATOM   11666 C  CA   . SER B 1 143 ? -17.373 -33.498 31.376  1.000 39.305  0 135 SER B CA   1 ? 
ATOM   11667 C  C    . SER B 1 143 ? -16.838 -34.367 30.235  1.000 36.797  0 135 SER B C    1 ? 
ATOM   11668 O  O    . SER B 1 143 ? -15.838 -35.050 30.376  1.000 43.058  0 135 SER B O    1 ? 
ATOM   11669 C  CB   . SER B 1 143 ? -18.208 -34.326 32.337  1.000 39.767  0 135 SER B CB   1 ? 
ATOM   11670 O  OG   . SER B 1 143 ? -18.855 -33.506 33.320  1.000 40.252  0 135 SER B OG   1 ? 
ATOM   11671 H  H    . SER B 1 143 ? -18.999 -32.250 31.171  1.000 37.885  0 135 SER B H    1 c 
ATOM   11672 H  HA   . SER B 1 143 ? -16.591 -33.142 31.877  1.000 38.746  0 135 SER B HA   1 c 
ATOM   11673 H  HB2  . SER B 1 143 ? -18.889 -34.822 31.829  1.000 39.762  0 135 SER B HB2  1 c 
ATOM   11674 H  HB3  . SER B 1 143 ? -17.629 -34.980 32.789  1.000 39.775  0 135 SER B HB3  1 c 
ATOM   11675 H  HG   . SER B 1 143 ? -19.590 -33.266 33.047  0.000 38.970  0 135 SER B HG   1 c 
ATOM   11676 N  N    . CYS B 1 144 ? -17.519 -34.411 29.102  1.000 35.932  0 136 CYS B N    1 ? 
ATOM   11677 C  CA   . CYS B 1 144 ? -17.055 -35.251 28.020  1.000 33.859  0 136 CYS B CA   1 ? 
ATOM   11678 C  C    . CYS B 1 144 ? -15.993 -34.467 27.274  1.000 31.459  0 136 CYS B C    1 ? 
ATOM   11679 O  O    . CYS B 1 144 ? -15.072 -35.030 26.727  1.000 32.096  0 136 CYS B O    1 ? 
ATOM   11680 C  CB   . CYS B 1 144 ? -18.180 -35.646 27.067  1.000 41.992  0 136 CYS B CB   1 ? 
ATOM   11681 S  SG   . CYS B 1 144 ? -19.586 -36.570 27.773  1.000 48.770  0 136 CYS B SG   1 ? 
ATOM   11682 H  H    . CYS B 1 144 ? -18.292 -33.935 29.003  1.000 35.734  0 136 CYS B H    1 c 
ATOM   11683 H  HA   . CYS B 1 144 ? -16.654 -36.068 28.397  1.000 35.208  0 136 CYS B HA   1 c 
ATOM   11684 H  HB2  . CYS B 1 144 ? -18.536 -34.831 26.656  1.000 40.963  0 136 CYS B HB2  1 c 
ATOM   11685 H  HB3  . CYS B 1 144 ? -17.797 -36.188 26.348  1.000 40.997  0 136 CYS B HB3  1 c 
ATOM   11686 H  HG   . CYS B 1 144 ? -20.207 -36.672 26.733  0.000 49.420  0 136 CYS B HG   1 c 
ATOM   11687 N  N    . GLU B 1 145 ? -16.081 -33.141 27.296  1.000 36.174  0 137 GLU B N    1 ? 
ATOM   11688 C  CA   . GLU B 1 145 ? -15.086 -32.302 26.628  1.000 36.857  0 137 GLU B CA   1 ? 
ATOM   11689 C  C    . GLU B 1 145 ? -13.688 -32.370 27.271  1.000 31.396  0 137 GLU B C    1 ? 
ATOM   11690 O  O    . GLU B 1 145 ? -12.690 -32.159 26.591  1.000 29.647  0 137 GLU B O    1 ? 
ATOM   11691 C  CB   . GLU B 1 145 ? -15.598 -30.860 26.571  1.000 36.176  0 137 GLU B CB   1 ? 
ATOM   11692 C  CG   . GLU B 1 145 ? -16.792 -30.692 25.657  1.000 35.750  0 137 GLU B CG   1 ? 
ATOM   11693 C  CD   . GLU B 1 145 ? -17.034 -29.244 25.289  1.000 35.786  0 137 GLU B CD   1 ? 
ATOM   11694 O  OE1  . GLU B 1 145 ? -16.919 -28.406 26.214  1.000 36.830  0 137 GLU B OE1  1 ? 
ATOM   11695 O  OE2  . GLU B 1 145 ? -17.338 -28.969 24.091  1.000 38.005  0 137 GLU B OE2  1 ? 
ATOM   11696 H  H    . GLU B 1 145 ? -16.781 -32.739 27.723  1.000 35.153  0 137 GLU B H    1 c 
ATOM   11697 H  HA   . GLU B 1 145 ? -15.002 -32.628 25.702  1.000 35.498  0 137 GLU B HA   1 c 
ATOM   11698 H  HB2  . GLU B 1 145 ? -15.843 -30.574 27.474  1.000 36.190  0 137 GLU B HB2  1 c 
ATOM   11699 H  HB3  . GLU B 1 145 ? -14.872 -30.281 26.258  1.000 36.130  0 137 GLU B HB3  1 c 
ATOM   11700 H  HG2  . GLU B 1 145 ? -16.648 -31.208 24.835  1.000 35.876  0 137 GLU B HG2  1 c 
ATOM   11701 H  HG3  . GLU B 1 145 ? -17.591 -31.044 26.097  1.000 35.914  0 137 GLU B HG3  1 c 
ATOM   11702 N  N    . MET B 1 146 ? -13.637 -32.616 28.583  1.000 31.745  0 138 MET B N    1 ? 
ATOM   11703 C  CA   . MET B 1 146 ? -12.416 -32.742 29.359  1.000 32.095  0 138 MET B CA   1 ? 
ATOM   11704 C  C    . MET B 1 146 ? -11.623 -33.928 28.848  1.000 34.178  0 138 MET B C    1 ? 
ATOM   11705 O  O    . MET B 1 146 ? -12.202 -34.941 28.489  1.000 31.072  0 138 MET B O    1 ? 
ATOM   11706 C  CB   . MET B 1 146 ? -12.731 -33.041 30.824  1.000 33.702  0 138 MET B CB   1 ? 
ATOM   11707 C  CG   . MET B 1 146 ? -13.130 -31.823 31.625  1.000 33.941  0 138 MET B CG   1 ? 
ATOM   11708 S  SD   . MET B 1 146 ? -13.714 -32.331 33.235  1.000 34.778  0 138 MET B SD   1 ? 
ATOM   11709 C  CE   . MET B 1 146 ? -12.187 -32.178 34.153  1.000 33.171  0 138 MET B CE   1 ? 
ATOM   11710 H  H    . MET B 1 146 ? -14.430 -32.703 29.028  1.000 31.826  0 138 MET B H    1 c 
ATOM   11711 H  HA   . MET B 1 146 ? -11.885 -31.917 29.275  1.000 32.725  0 138 MET B HA   1 c 
ATOM   11712 H  HB2  . MET B 1 146 ? -13.455 -33.697 30.862  1.000 33.381  0 138 MET B HB2  1 c 
ATOM   11713 H  HB3  . MET B 1 146 ? -11.942 -33.446 31.238  1.000 33.389  0 138 MET B HB3  1 c 
ATOM   11714 H  HG2  . MET B 1 146 ? -12.359 -31.225 31.729  1.000 34.042  0 138 MET B HG2  1 c 
ATOM   11715 H  HG3  . MET B 1 146 ? -13.842 -31.336 31.157  1.000 34.042  0 138 MET B HG3  1 c 
ATOM   11716 H  HE1  . MET B 1 146 ? -11.528 -32.778 33.781  1.000 33.585  0 138 MET B HE1  1 c 
ATOM   11717 H  HE2  . MET B 1 146 ? -11.866 -31.270 34.093  1.000 33.632  0 138 MET B HE2  1 c 
ATOM   11718 H  HE3  . MET B 1 146 ? -12.344 -32.405 35.077  1.000 33.585  0 138 MET B HE3  1 c 
ATOM   11719 N  N    . ASN B 1 147 ? -10.297 -33.784 28.883  1.000 36.876  0 139 ASN B N    1 ? 
ATOM   11720 C  CA   . ASN B 1 147 ? -9.391  -34.813 28.418  1.000 33.782  0 139 ASN B CA   1 ? 
ATOM   11721 C  C    . ASN B 1 147 ? -9.378  -35.974 29.393  1.000 36.650  0 139 ASN B C    1 ? 
ATOM   11722 O  O    . ASN B 1 147 ? -9.423  -37.107 28.934  1.000 42.347  0 139 ASN B O    1 ? 
ATOM   11723 C  CB   . ASN B 1 147 ? -7.979  -34.284 28.203  1.000 31.879  0 139 ASN B CB   1 ? 
ATOM   11724 C  CG   . ASN B 1 147 ? -7.835  -33.526 26.907  1.000 33.103  0 139 ASN B CG   1 ? 
ATOM   11725 O  OD1  . ASN B 1 147 ? -8.631  -33.697 25.997  1.000 35.665  0 139 ASN B OD1  1 ? 
ATOM   11726 N  ND2  . ASN B 1 147 ? -6.782  -32.740 26.776  1.000 40.797  0 139 ASN B ND2  1 ? 
ATOM   11727 H  H    . ASN B 1 147 ? -9.943  -33.009 29.214  1.000 35.405  0 139 ASN B H    1 c 
ATOM   11728 H  HA   . ASN B 1 147 ? -9.723  -35.144 27.550  1.000 34.533  0 139 ASN B HA   1 c 
ATOM   11729 H  HB2  . ASN B 1 147 ? -7.743  -33.694 28.948  1.000 32.606  0 139 ASN B HB2  1 c 
ATOM   11730 H  HB3  . ASN B 1 147 ? -7.353  -35.037 28.204  1.000 32.609  0 139 ASN B HB3  1 c 
ATOM   11731 H  HD21 . ASN B 1 147 ? -6.029  -32.934 27.200  1.000 38.198  0 139 ASN B HD21 1 c 
ATOM   11732 H  HD22 . ASN B 1 147 ? -6.830  -32.016 26.269  1.000 38.227  0 139 ASN B HD22 1 c 
ATOM   11733 N  N    . SER B 1 148 ? -9.286  -35.699 30.705  1.000 36.426  0 140 SER B N    1 ? 
ATOM   11734 C  CA   . SER B 1 148 ? -9.341  -36.764 31.705  1.000 35.464  0 140 SER B CA   1 ? 
ATOM   11735 C  C    . SER B 1 148 ? -10.324 -36.441 32.837  1.000 36.417  0 140 SER B C    1 ? 
ATOM   11736 O  O    . SER B 1 148 ? -10.828 -35.339 32.941  1.000 34.733  0 140 SER B O    1 ? 
ATOM   11737 C  CB   . SER B 1 148 ? -7.975  -37.083 32.250  1.000 32.277  0 140 SER B CB   1 ? 
ATOM   11738 O  OG   . SER B 1 148 ? -8.070  -37.949 33.375  1.000 33.157  0 140 SER B OG   1 ? 
ATOM   11739 H  H    . SER B 1 148 ? -9.182  -34.835 30.983  1.000 36.248  0 140 SER B H    1 c 
ATOM   11740 H  HA   . SER B 1 148 ? -9.680  -37.581 31.250  1.000 35.247  0 140 SER B HA   1 c 
ATOM   11741 H  HB2  . SER B 1 148 ? -7.434  -37.511 31.548  1.000 33.188  0 140 SER B HB2  1 c 
ATOM   11742 H  HB3  . SER B 1 148 ? -7.528  -36.248 32.516  1.000 33.211  0 140 SER B HB3  1 c 
ATOM   11743 H  HG   . SER B 1 148 ? -8.027  -38.714 33.086  0.000 32.920  0 140 SER B HG   1 c 
ATOM   11744 N  N    . TRP B 1 149 ? -10.631 -37.445 33.666  1.000 39.570  0 141 TRP B N    1 ? 
ATOM   11745 C  CA   . TRP B 1 149 ? -11.367 -37.239 34.901  1.000 33.506  0 141 TRP B CA   1 ? 
ATOM   11746 C  C    . TRP B 1 149 ? -10.440 -37.495 36.088  1.000 32.872  0 141 TRP B C    1 ? 
ATOM   11747 O  O    . TRP B 1 149 ? -10.866 -37.498 37.235  1.000 32.814  0 141 TRP B O    1 ? 
ATOM   11748 C  CB   . TRP B 1 149 ? -12.581 -38.174 34.917  1.000 34.393  0 141 TRP B CB   1 ? 
ATOM   11749 C  CG   . TRP B 1 149 ? -13.653 -37.813 33.919  1.000 36.867  0 141 TRP B CG   1 ? 
ATOM   11750 C  CD1  . TRP B 1 149 ? -13.830 -36.592 33.343  1.000 34.721  0 141 TRP B CD1  1 ? 
ATOM   11751 C  CD2  . TRP B 1 149 ? -14.714 -38.655 33.396  1.000 37.361  0 141 TRP B CD2  1 ? 
ATOM   11752 N  NE1  . TRP B 1 149 ? -14.925 -36.610 32.521  1.000 35.973  0 141 TRP B NE1  1 ? 
ATOM   11753 C  CE2  . TRP B 1 149 ? -15.485 -37.857 32.517  1.000 37.611  0 141 TRP B CE2  1 ? 
ATOM   11754 C  CE3  . TRP B 1 149 ? -15.094 -39.988 33.573  1.000 36.076  0 141 TRP B CE3  1 ? 
ATOM   11755 C  CZ2  . TRP B 1 149 ? -16.591 -38.342 31.818  1.000 35.470  0 141 TRP B CZ2  1 ? 
ATOM   11756 C  CZ3  . TRP B 1 149 ? -16.179 -40.474 32.869  1.000 37.524  0 141 TRP B CZ3  1 ? 
ATOM   11757 C  CH2  . TRP B 1 149 ? -16.924 -39.658 32.016  1.000 36.269  0 141 TRP B CH2  1 ? 
ATOM   11758 H  H    . TRP B 1 149 ? -10.379 -38.295 33.444  1.000 37.267  0 141 TRP B H    1 c 
ATOM   11759 H  HA   . TRP B 1 149 ? -11.685 -36.298 34.940  1.000 34.668  0 141 TRP B HA   1 c 
ATOM   11760 H  HB2  . TRP B 1 149 ? -12.273 -39.088 34.734  1.000 34.738  0 141 TRP B HB2  1 c 
ATOM   11761 H  HB3  . TRP B 1 149 ? -12.972 -38.161 35.816  1.000 34.723  0 141 TRP B HB3  1 c 
ATOM   11762 H  HD1  . TRP B 1 149 ? -13.303 -35.827 33.503  1.000 35.479  0 141 TRP B HD1  1 c 
ATOM   11763 H  HE1  . TRP B 1 149 ? -15.205 -35.932 32.048  1.000 36.052  0 141 TRP B HE1  1 c 
ATOM   11764 H  HE3  . TRP B 1 149 ? -14.599 -40.553 34.141  1.000 36.697  0 141 TRP B HE3  1 c 
ATOM   11765 H  HZ2  . TRP B 1 149 ? -17.087 -37.789 31.239  1.000 36.149  0 141 TRP B HZ2  1 c 
ATOM   11766 H  HZ3  . TRP B 1 149 ? -16.439 -41.372 32.987  1.000 36.892  0 141 TRP B HZ3  1 c 
ATOM   11767 H  HH2  . TRP B 1 149 ? -17.665 -40.019 31.562  1.000 36.373  0 141 TRP B HH2  1 c 
ATOM   11768 N  N    . VAL B 1 150 ? -9.149  -37.691 35.809  1.000 32.088  0 142 VAL B N    1 ? 
ATOM   11769 C  CA   . VAL B 1 150 ? -8.202  -38.056 36.845  1.000 29.675  0 142 VAL B CA   1 ? 
ATOM   11770 C  C    . VAL B 1 150 ? -7.664  -36.796 37.518  1.000 29.656  0 142 VAL B C    1 ? 
ATOM   11771 O  O    . VAL B 1 150 ? -7.411  -35.794 36.847  1.000 28.125  0 142 VAL B O    1 ? 
ATOM   11772 C  CB   . VAL B 1 150 ? -7.075  -38.895 36.233  1.000 27.839  0 142 VAL B CB   1 ? 
ATOM   11773 C  CG1  . VAL B 1 150 ? -6.107  -39.376 37.282  1.000 29.715  0 142 VAL B CG1  1 ? 
ATOM   11774 C  CG2  . VAL B 1 150 ? -7.614  -40.079 35.468  1.000 28.729  0 142 VAL B CG2  1 ? 
ATOM   11775 H  H    . VAL B 1 150 ? -8.843  -37.573 34.957  1.000 31.776  0 142 VAL B H    1 c 
ATOM   11776 H  HA   . VAL B 1 150 ? -8.663  -38.594 37.510  1.000 29.930  0 142 VAL B HA   1 c 
ATOM   11777 H  HB   . VAL B 1 150 ? -6.580  -38.320 35.600  1.000 28.705  0 142 VAL B HB   1 c 
ATOM   11778 H  HG11 . VAL B 1 150 ? -6.575  -39.931 37.926  1.000 29.355  0 142 VAL B HG11 1 c 
ATOM   11779 H  HG12 . VAL B 1 150 ? -5.712  -38.614 37.737  1.000 29.239  0 142 VAL B HG12 1 c 
ATOM   11780 H  HG13 . VAL B 1 150 ? -5.404  -39.897 36.858  1.000 29.202  0 142 VAL B HG13 1 c 
ATOM   11781 H  HG21 . VAL B 1 150 ? -6.877  -40.558 35.050  1.000 28.489  0 142 VAL B HG21 1 c 
ATOM   11782 H  HG22 . VAL B 1 150 ? -8.232  -39.777 34.782  1.000 28.545  0 142 VAL B HG22 1 c 
ATOM   11783 H  HG23 . VAL B 1 150 ? -8.080  -40.675 36.080  1.000 28.518  0 142 VAL B HG23 1 c 
ATOM   11784 N  N    . LEU B 1 151 ? -7.457  -36.884 38.843  1.000 30.640  0 143 LEU B N    1 ? 
ATOM   11785 C  CA   . LEU B 1 151 ? -6.942  -35.778 39.640  1.000 32.663  0 143 LEU B CA   1 ? 
ATOM   11786 C  C    . LEU B 1 151 ? -5.489  -35.499 39.250  1.000 35.389  0 143 LEU B C    1 ? 
ATOM   11787 O  O    . LEU B 1 151 ? -4.804  -36.402 38.749  1.000 35.954  0 143 LEU B O    1 ? 
ATOM   11788 C  CB   . LEU B 1 151 ? -7.055  -36.106 41.135  1.000 33.004  0 143 LEU B CB   1 ? 
ATOM   11789 C  CG   . LEU B 1 151 ? -8.461  -36.156 41.752  1.000 36.977  0 143 LEU B CG   1 ? 
ATOM   11790 C  CD1  . LEU B 1 151 ? -8.399  -36.168 43.277  1.000 38.539  0 143 LEU B CD1  1 ? 
ATOM   11791 C  CD2  . LEU B 1 151 ? -9.361  -35.017 41.305  1.000 37.107  0 143 LEU B CD2  1 ? 
ATOM   11792 H  H    . LEU B 1 151 ? -7.644  -37.673 39.265  1.000 30.934  0 143 LEU B H    1 c 
ATOM   11793 H  HA   . LEU B 1 151 ? -7.476  -34.981 39.440  1.000 32.875  0 143 LEU B HA   1 c 
ATOM   11794 H  HB2  . LEU B 1 151 ? -6.628  -36.972 41.285  1.000 33.777  0 143 LEU B HB2  1 c 
ATOM   11795 H  HB3  . LEU B 1 151 ? -6.534  -35.440 41.628  1.000 33.820  0 143 LEU B HB3  1 c 
ATOM   11796 H  HG   . LEU B 1 151 ? -8.884  -37.002 41.463  1.000 36.512  0 143 LEU B HG   1 c 
ATOM   11797 H  HD11 . LEU B 1 151 ? -9.251  -36.473 43.634  1.000 38.236  0 143 LEU B HD11 1 c 
ATOM   11798 H  HD12 . LEU B 1 151 ? -8.214  -35.271 43.602  1.000 38.155  0 143 LEU B HD12 1 c 
ATOM   11799 H  HD13 . LEU B 1 151 ? -7.692  -36.770 43.569  1.000 38.120  0 143 LEU B HD13 1 c 
ATOM   11800 H  HD21 . LEU B 1 151 ? -9.612  -35.146 40.374  1.000 36.982  0 143 LEU B HD21 1 c 
ATOM   11801 H  HD22 . LEU B 1 151 ? -8.887  -34.172 41.400  1.000 37.068  0 143 LEU B HD22 1 c 
ATOM   11802 H  HD23 . LEU B 1 151 ? -10.163 -35.001 41.856  1.000 37.034  0 143 LEU B HD23 1 c 
ATOM   11803 N  N    . SER B 1 152 ? -5.035  -34.244 39.459  1.000 36.067  0 144 SER B N    1 ? 
ATOM   11804 C  CA   . SER B 1 152 ? -3.676  -33.862 39.101  1.000 36.146  0 144 SER B CA   1 ? 
ATOM   11805 C  C    . SER B 1 152 ? -2.703  -34.739 39.882  1.000 38.205  0 144 SER B C    1 ? 
ATOM   11806 O  O    . SER B 1 152 ? -1.808  -35.343 39.285  1.000 35.882  0 144 SER B O    1 ? 
ATOM   11807 C  CB   . SER B 1 152 ? -3.391  -32.383 39.264  1.000 36.637  0 144 SER B CB   1 ? 
ATOM   11808 O  OG   . SER B 1 152 ? -3.670  -31.933 40.572  1.000 39.620  0 144 SER B OG   1 ? 
ATOM   11809 H  H    . SER B 1 152 ? -5.587  -33.619 39.833  1.000 35.879  0 144 SER B H    1 c 
ATOM   11810 H  HA   . SER B 1 152 ? -3.559  -34.081 38.137  1.000 36.580  0 144 SER B HA   1 c 
ATOM   11811 H  HB2  . SER B 1 152 ? -2.444  -32.212 39.056  1.000 37.209  0 144 SER B HB2  1 c 
ATOM   11812 H  HB3  . SER B 1 152 ? -3.938  -31.876 38.622  1.000 37.183  0 144 SER B HB3  1 c 
ATOM   11813 H  HG   . SER B 1 152 ? -2.943  -32.012 41.011  0.000 39.860  0 144 SER B HG   1 c 
ATOM   11814 N  N    . ALA B 1 153 ? -2.966  -34.910 41.183  1.000 40.453  0 145 ALA B N    1 ? 
ATOM   11815 C  CA   . ALA B 1 153 ? -2.050  -35.635 42.062  1.000 45.184  0 145 ALA B CA   1 ? 
ATOM   11816 C  C    . ALA B 1 153 ? -1.848  -37.097 41.632  1.000 41.847  0 145 ALA B C    1 ? 
ATOM   11817 O  O    . ALA B 1 153 ? -0.847  -37.688 42.013  1.000 42.349  0 145 ALA B O    1 ? 
ATOM   11818 C  CB   . ALA B 1 153 ? -2.528  -35.545 43.504  1.000 45.087  0 145 ALA B CB   1 ? 
ATOM   11819 H  H    . ALA B 1 153 ? -3.733  -34.562 41.538  1.000 40.866  0 145 ALA B H    1 c 
ATOM   11820 H  HA   . ALA B 1 153 ? -1.173  -35.188 42.007  1.000 43.588  0 145 ALA B HA   1 c 
ATOM   11821 H  HB1  . ALA B 1 153 ? -1.899  -36.006 44.085  1.000 45.103  0 145 ALA B HB1  1 c 
ATOM   11822 H  HB2  . ALA B 1 153 ? -2.588  -34.613 43.768  1.000 45.062  0 145 ALA B HB2  1 c 
ATOM   11823 H  HB3  . ALA B 1 153 ? -3.404  -35.959 43.583  1.000 45.103  0 145 ALA B HB3  1 c 
ATOM   11824 N  N    . HIS B 1 154 ? -2.782  -37.680 40.862  1.000 40.040  0 146 HIS B N    1 ? 
ATOM   11825 C  CA   . HIS B 1 154 ? -2.786  -39.106 40.558  1.000 38.531  0 146 HIS B CA   1 ? 
ATOM   11826 C  C    . HIS B 1 154 ? -2.414  -39.364 39.105  1.000 39.815  0 146 HIS B C    1 ? 
ATOM   11827 O  O    . HIS B 1 154 ? -1.948  -40.452 38.773  1.000 43.822  0 146 HIS B O    1 ? 
ATOM   11828 C  CB   . HIS B 1 154 ? -4.168  -39.723 40.809  1.000 40.576  0 146 HIS B CB   1 ? 
ATOM   11829 C  CG   . HIS B 1 154 ? -4.642  -39.584 42.225  1.000 42.192  0 146 HIS B CG   1 ? 
ATOM   11830 N  ND1  . HIS B 1 154 ? -5.971  -39.437 42.560  1.000 37.753  0 146 HIS B ND1  1 ? 
ATOM   11831 C  CD2  . HIS B 1 154 ? -3.951  -39.485 43.378  1.000 42.219  0 146 HIS B CD2  1 ? 
ATOM   11832 C  CE1  . HIS B 1 154 ? -6.071  -39.323 43.876  1.000 45.025  0 146 HIS B CE1  1 ? 
ATOM   11833 N  NE2  . HIS B 1 154 ? -4.858  -39.336 44.392  1.000 45.170  0 146 HIS B NE2  1 ? 
ATOM   11834 H  H    . HIS B 1 154 ? -3.466  -37.170 40.538  1.000 40.114  0 146 HIS B H    1 c 
ATOM   11835 H  HA   . HIS B 1 154 ? -2.124  -39.560 41.135  1.000 39.464  0 146 HIS B HA   1 c 
ATOM   11836 H  HB2  . HIS B 1 154 ? -4.817  -39.293 40.211  1.000 40.466  0 146 HIS B HB2  1 c 
ATOM   11837 H  HB3  . HIS B 1 154 ? -4.133  -40.677 40.577  1.000 40.466  0 146 HIS B HB3  1 c 
ATOM   11838 H  HD1  . HIS B 1 154 ? -6.651  -39.450 42.012  0.000 37.560  0 146 HIS B HD1  1 c 
ATOM   11839 H  HD2  . HIS B 1 154 ? -3.021  -39.539 43.479  1.000 42.840  0 146 HIS B HD2  1 c 
ATOM   11840 H  HE1  . HIS B 1 154 ? -6.875  -39.221 44.357  1.000 43.233  0 146 HIS B HE1  1 c 
ATOM   11841 H  HE2  . HIS B 1 154 ? -4.625  -39.245 45.237  0.000 44.260  0 146 HIS B HE2  1 c 
ATOM   11842 N  N    . LEU B 1 155 ? -2.632  -38.372 38.242  1.000 39.964  0 147 LEU B N    1 ? 
ATOM   11843 C  CA   . LEU B 1 155 ? -2.214  -38.477 36.852  1.000 43.739  0 147 LEU B CA   1 ? 
ATOM   11844 C  C    . LEU B 1 155 ? -0.746  -38.898 36.673  1.000 43.447  0 147 LEU B C    1 ? 
ATOM   11845 O  O    . LEU B 1 155 ? -0.431  -39.495 35.654  1.000 41.562  0 147 LEU B O    1 ? 
ATOM   11846 C  CB   . LEU B 1 155 ? -2.460  -37.132 36.163  1.000 43.947  0 147 LEU B CB   1 ? 
ATOM   11847 C  CG   . LEU B 1 155 ? -3.822  -36.979 35.492  1.000 43.315  0 147 LEU B CG   1 ? 
ATOM   11848 C  CD1  . LEU B 1 155 ? -4.024  -35.530 35.096  1.000 41.096  0 147 LEU B CD1  1 ? 
ATOM   11849 C  CD2  . LEU B 1 155 ? -3.965  -37.915 34.282  1.000 37.594  0 147 LEU B CD2  1 ? 
ATOM   11850 H  H    . LEU B 1 155 ? -3.064  -37.616 38.517  1.000 40.768  0 147 LEU B H    1 c 
ATOM   11851 H  HA   . LEU B 1 155 ? -2.777  -39.161 36.425  1.000 42.929  0 147 LEU B HA   1 c 
ATOM   11852 H  HB2  . LEU B 1 155 ? -2.357  -36.420 36.826  1.000 43.679  0 147 LEU B HB2  1 c 
ATOM   11853 H  HB3  . LEU B 1 155 ? -1.768  -37.002 35.485  1.000 43.752  0 147 LEU B HB3  1 c 
ATOM   11854 H  HG   . LEU B 1 155 ? -4.519  -37.219 36.152  1.000 41.872  0 147 LEU B HG   1 c 
ATOM   11855 H  HD11 . LEU B 1 155 ? -4.938  -35.403 34.789  1.000 41.682  0 147 LEU B HD11 1 c 
ATOM   11856 H  HD12 . LEU B 1 155 ? -3.407  -35.300 34.381  1.000 41.695  0 147 LEU B HD12 1 c 
ATOM   11857 H  HD13 . LEU B 1 155 ? -3.860  -34.958 35.865  1.000 41.642  0 147 LEU B HD13 1 c 
ATOM   11858 H  HD21 . LEU B 1 155 ? -3.943  -38.841 34.580  1.000 39.232  0 147 LEU B HD21 1 c 
ATOM   11859 H  HD22 . LEU B 1 155 ? -3.233  -37.758 33.661  1.000 39.196  0 147 LEU B HD22 1 c 
ATOM   11860 H  HD23 . LEU B 1 155 ? -4.812  -37.741 33.835  1.000 39.197  0 147 LEU B HD23 1 c 
ATOM   11861 N  N    . PRO B 1 156 ? 0.237   -38.580 37.555  1.000 46.073  0 148 PRO B N    1 ? 
ATOM   11862 C  CA   . PRO B 1 156 ? 1.607   -39.068 37.364  1.000 47.462  0 148 PRO B CA   1 ? 
ATOM   11863 C  C    . PRO B 1 156 ? 1.847   -40.576 37.442  1.000 49.856  0 148 PRO B C    1 ? 
ATOM   11864 O  O    . PRO B 1 156 ? 3.000   -40.989 37.481  1.000 55.316  0 148 PRO B O    1 ? 
ATOM   11865 C  CB   . PRO B 1 156 ? 2.380   -38.400 38.508  1.000 47.181  0 148 PRO B CB   1 ? 
ATOM   11866 C  CG   . PRO B 1 156 ? 1.601   -37.139 38.768  1.000 47.415  0 148 PRO B CG   1 ? 
ATOM   11867 C  CD   . PRO B 1 156 ? 0.163   -37.605 38.651  1.000 47.619  0 148 PRO B CD   1 ? 
ATOM   11868 H  HA   . PRO B 1 156 ? 1.951   -38.725 36.502  1.000 47.569  0 148 PRO B HA   1 c 
ATOM   11869 H  HB2  . PRO B 1 156 ? 2.399   -38.971 39.306  1.000 47.311  0 148 PRO B HB2  1 c 
ATOM   11870 H  HB3  . PRO B 1 156 ? 3.301   -38.195 38.240  1.000 47.300  0 148 PRO B HB3  1 c 
ATOM   11871 H  HG2  . PRO B 1 156 ? 1.786   -36.786 39.662  1.000 47.408  0 148 PRO B HG2  1 c 
ATOM   11872 H  HG3  . PRO B 1 156 ? 1.805   -36.452 38.101  1.000 47.408  0 148 PRO B HG3  1 c 
ATOM   11873 H  HD2  . PRO B 1 156 ? -0.142  -38.023 39.477  1.000 47.087  0 148 PRO B HD2  1 c 
ATOM   11874 H  HD3  . PRO B 1 156 ? -0.430  -36.867 38.423  1.000 47.038  0 148 PRO B HD3  1 c 
ATOM   11875 N  N    . ARG B 1 157 ? 0.783   -41.392 37.461  1.000 48.637  0 149 ARG B N    1 ? 
ATOM   11876 C  CA   . ARG B 1 157 ? 0.934   -42.835 37.382  1.000 51.320  0 149 ARG B CA   1 ? 
ATOM   11877 C  C    . ARG B 1 157 ? 0.853   -43.267 35.927  1.000 49.605  0 149 ARG B C    1 ? 
ATOM   11878 O  O    . ARG B 1 157 ? 1.178   -44.405 35.600  1.000 52.268  0 149 ARG B O    1 ? 
ATOM   11879 C  CB   . ARG B 1 157 ? -0.073  -43.578 38.273  1.000 56.491  0 149 ARG B CB   1 ? 
ATOM   11880 C  CG   . ARG B 1 157 ? 0.398   -43.715 39.717  1.000 58.486  0 149 ARG B CG   1 ? 
ATOM   11881 C  CD   . ARG B 1 157 ? -0.534  -44.495 40.632  1.000 67.376  0 149 ARG B CD   1 ? 
ATOM   11882 N  NE   . ARG B 1 157 ? -0.206  -44.258 42.044  1.000 66.954  0 149 ARG B NE   1 ? 
ATOM   11883 C  CZ   . ARG B 1 157 ? -0.864  -43.438 42.866  1.000 65.282  0 149 ARG B CZ   1 ? 
ATOM   11884 N  NH1  . ARG B 1 157 ? -2.022  -42.900 42.511  1.000 64.463  0 149 ARG B NH1  1 ? 
ATOM   11885 N  NH2  . ARG B 1 157 ? -0.365  -43.164 44.060  1.000 66.779  0 149 ARG B NH2  1 ? 
ATOM   11886 H  H    . ARG B 1 157 ? -0.057  -41.043 37.550  1.000 49.480  0 149 ARG B H    1 c 
ATOM   11887 H  HA   . ARG B 1 157 ? 1.837   -43.057 37.707  1.000 51.464  0 149 ARG B HA   1 c 
ATOM   11888 H  HB2  . ARG B 1 157 ? -0.926  -43.094 38.259  1.000 55.661  0 149 ARG B HB2  1 c 
ATOM   11889 H  HB3  . ARG B 1 157 ? -0.226  -44.473 37.902  1.000 55.654  0 149 ARG B HB3  1 c 
ATOM   11890 H  HG2  . ARG B 1 157 ? 1.275   -44.154 39.721  1.000 59.880  0 149 ARG B HG2  1 c 
ATOM   11891 H  HG3  . ARG B 1 157 ? 0.519   -42.817 40.093  1.000 59.929  0 149 ARG B HG3  1 c 
ATOM   11892 H  HD2  . ARG B 1 157 ? -1.461  -44.232 40.456  1.000 65.174  0 149 ARG B HD2  1 c 
ATOM   11893 H  HD3  . ARG B 1 157 ? -0.449  -45.452 40.436  1.000 65.242  0 149 ARG B HD3  1 c 
ATOM   11894 H  HE   . ARG B 1 157 ? 0.476   -44.690 42.374  1.000 66.650  0 149 ARG B HE   1 c 
ATOM   11895 H  HH11 . ARG B 1 157 ? -2.563  -43.335 41.961  1.000 64.745  0 149 ARG B HH11 1 c 
ATOM   11896 H  HH12 . ARG B 1 157 ? -2.253  -42.108 42.835  1.000 64.748  0 149 ARG B HH12 1 c 
ATOM   11897 H  HH21 . ARG B 1 157 ? -0.789  -42.611 44.596  1.000 66.355  0 149 ARG B HH21 1 c 
ATOM   11898 H  HH22 . ARG B 1 157 ? 0.389   -43.537 44.317  1.000 66.331  0 149 ARG B HH22 1 c 
ATOM   11899 N  N    . GLN B 1 158 ? 0.468   -42.347 35.042  1.000 51.191  0 150 GLN B N    1 ? 
ATOM   11900 C  CA   . GLN B 1 158 ? 0.364   -42.679 33.634  1.000 45.163  0 150 GLN B CA   1 ? 
ATOM   11901 C  C    . GLN B 1 158 ? 1.778   -42.910 33.124  1.000 41.461  0 150 GLN B C    1 ? 
ATOM   11902 O  O    . GLN B 1 158 ? 2.722   -42.535 33.800  1.000 42.269  0 150 GLN B O    1 ? 
ATOM   11903 C  CB   . GLN B 1 158 ? -0.448  -41.615 32.885  1.000 47.220  0 150 GLN B CB   1 ? 
ATOM   11904 C  CG   . GLN B 1 158 ? 0.282   -40.313 32.592  1.000 47.015  0 150 GLN B CG   1 ? 
ATOM   11905 C  CD   . GLN B 1 158 ? -0.588  -39.337 31.830  1.000 49.863  0 150 GLN B CD   1 ? 
ATOM   11906 O  OE1  . GLN B 1 158 ? -1.302  -39.693 30.892  1.000 54.105  0 150 GLN B OE1  1 ? 
ATOM   11907 N  NE2  . GLN B 1 158 ? -0.523  -38.073 32.214  1.000 50.553  0 150 GLN B NE2  1 ? 
ATOM   11908 H  H    . GLN B 1 158 ? 0.259   -41.500 35.315  1.000 49.387  0 150 GLN B H    1 c 
ATOM   11909 H  HA   . GLN B 1 158 ? -0.124  -43.532 33.565  1.000 45.969  0 150 GLN B HA   1 c 
ATOM   11910 H  HB2  . GLN B 1 158 ? -0.750  -41.999 32.039  1.000 46.830  0 150 GLN B HB2  1 c 
ATOM   11911 H  HB3  . GLN B 1 158 ? -1.247  -41.412 33.415  1.000 46.761  0 150 GLN B HB3  1 c 
ATOM   11912 H  HG2  . GLN B 1 158 ? 0.567   -39.905 33.436  1.000 47.676  0 150 GLN B HG2  1 c 
ATOM   11913 H  HG3  . GLN B 1 158 ? 1.084   -40.504 32.064  1.000 47.603  0 150 GLN B HG3  1 c 
ATOM   11914 H  HE21 . GLN B 1 158 ? 0.067   -37.823 32.823  1.000 50.296  0 150 GLN B HE21 1 c 
ATOM   11915 H  HE22 . GLN B 1 158 ? -1.070  -37.475 31.860  1.000 50.356  0 150 GLN B HE22 1 c 
ATOM   11916 N  N    . SER B 1 159 ? 1.884   -43.561 31.956  1.000 46.499  0 151 SER B N    1 ? 
ATOM   11917 C  CA   . SER B 1 159 ? 3.134   -43.901 31.288  1.000 45.377  0 151 SER B CA   1 ? 
ATOM   11918 C  C    . SER B 1 159 ? 4.110   -42.737 31.296  1.000 47.039  0 151 SER B C    1 ? 
ATOM   11919 O  O    . SER B 1 159 ? 5.287   -42.932 31.591  1.000 54.344  0 151 SER B O    1 ? 
ATOM   11920 C  CB   . SER B 1 159 ? 2.895   -44.319 29.862  1.000 48.020  0 151 SER B CB   1 ? 
ATOM   11921 O  OG   . SER B 1 159 ? 2.371   -45.630 29.802  1.000 55.280  0 151 SER B OG   1 ? 
ATOM   11922 H  H    . SER B 1 159 ? 1.106   -43.813 31.546  1.000 45.082  0 151 SER B H    1 c 
ATOM   11923 H  HA   . SER B 1 159 ? 3.550   -44.662 31.776  1.000 46.421  0 151 SER B HA   1 c 
ATOM   11924 H  HB2  . SER B 1 159 ? 2.264   -43.693 29.440  1.000 49.027  0 151 SER B HB2  1 c 
ATOM   11925 H  HB3  . SER B 1 159 ? 3.743   -44.282 29.363  1.000 49.019  0 151 SER B HB3  1 c 
ATOM   11926 H  HG   . SER B 1 159 ? 1.482   -45.534 29.825  0.000 53.570  0 151 SER B HG   1 c 
ATOM   11927 N  N    . SER B 1 160 ? 3.607   -41.553 30.922  1.000 44.499  0 152 SER B N    1 ? 
ATOM   11928 C  CA   . SER B 1 160 ? 4.432   -40.363 30.789  1.000 46.434  0 152 SER B CA   1 ? 
ATOM   11929 C  C    . SER B 1 160 ? 4.895   -39.838 32.150  1.000 46.869  0 152 SER B C    1 ? 
ATOM   11930 O  O    . SER B 1 160 ? 5.842   -39.060 32.206  1.000 46.802  0 152 SER B O    1 ? 
ATOM   11931 C  CB   . SER B 1 160 ? 3.690   -39.292 30.022  1.000 46.421  0 152 SER B CB   1 ? 
ATOM   11932 O  OG   . SER B 1 160 ? 2.619   -38.758 30.789  1.000 39.243  0 152 SER B OG   1 ? 
ATOM   11933 H  H    . SER B 1 160 ? 2.715   -41.488 30.733  1.000 45.534  0 152 SER B H    1 c 
ATOM   11934 H  HA   . SER B 1 160 ? 5.241   -40.613 30.266  1.000 46.169  0 152 SER B HA   1 c 
ATOM   11935 H  HB2  . SER B 1 160 ? 4.315   -38.569 29.785  1.000 44.599  0 152 SER B HB2  1 c 
ATOM   11936 H  HB3  . SER B 1 160 ? 3.336   -39.675 29.187  1.000 44.599  0 152 SER B HB3  1 c 
ATOM   11937 H  HG   . SER B 1 160 ? 2.930   -38.095 31.245  0.000 38.740  0 152 SER B HG   1 c 
ATOM   11938 N  N    . LYS B 1 161 ? 4.179   -40.203 33.224  1.000 50.517  0 153 LYS B N    1 ? 
ATOM   11939 C  CA   . LYS B 1 161 ? 4.480   -39.763 34.584  1.000 60.881  0 153 LYS B CA   1 ? 
ATOM   11940 C  C    . LYS B 1 161 ? 4.233   -38.253 34.737  1.000 59.114  0 153 LYS B C    1 ? 
ATOM   11941 O  O    . LYS B 1 161 ? 4.910   -37.597 35.534  1.000 54.030  0 153 LYS B O    1 ? 
ATOM   11942 C  CB   . LYS B 1 161 ? 5.919   -40.126 34.999  1.000 63.644  0 153 LYS B CB   1 ? 
ATOM   11943 C  CG   . LYS B 1 161 ? 6.333   -41.579 34.797  1.000 63.963  0 153 LYS B CG   1 ? 
ATOM   11944 C  CD   . LYS B 1 161 ? 5.714   -42.517 35.811  1.000 72.735  0 153 LYS B CD   1 ? 
ATOM   11945 C  CE   . LYS B 1 161 ? 6.208   -43.941 35.680  1.000 75.840  0 153 LYS B CE   1 ? 
ATOM   11946 N  NZ   . LYS B 1 161 ? 7.689   -43.996 35.590  1.000 74.365  0 153 LYS B NZ   1 ? 
ATOM   11947 H  H    . LYS B 1 161 ? 3.452   -40.742 33.101  1.000 51.576  0 153 LYS B H    1 c 
ATOM   11948 H  HA   . LYS B 1 161 ? 3.863   -40.232 35.189  1.000 58.839  0 153 LYS B HA   1 c 
ATOM   11949 H  HB2  . LYS B 1 161 ? 6.538   -39.557 34.498  1.000 62.870  0 153 LYS B HB2  1 c 
ATOM   11950 H  HB3  . LYS B 1 161 ? 6.025   -39.909 35.948  1.000 62.995  0 153 LYS B HB3  1 c 
ATOM   11951 H  HG2  . LYS B 1 161 ? 6.071   -41.864 33.897  1.000 65.580  0 153 LYS B HG2  1 c 
ATOM   11952 H  HG3  . LYS B 1 161 ? 7.310   -41.637 34.858  1.000 65.911  0 153 LYS B HG3  1 c 
ATOM   11953 H  HD2  . LYS B 1 161 ? 5.919   -42.191 36.714  1.000 71.297  0 153 LYS B HD2  1 c 
ATOM   11954 H  HD3  . LYS B 1 161 ? 4.739   -42.507 35.702  1.000 71.305  0 153 LYS B HD3  1 c 
ATOM   11955 H  HE2  . LYS B 1 161 ? 5.918   -44.460 36.455  1.000 74.781  0 153 LYS B HE2  1 c 
ATOM   11956 H  HE3  . LYS B 1 161 ? 5.825   -44.349 34.881  1.000 74.781  0 153 LYS B HE3  1 c 
ATOM   11957 H  HZ1  . LYS B 1 161 ? 8.057   -43.384 36.150  1.000 74.656  0 153 LYS B HZ1  1 c 
ATOM   11958 H  HZ2  . LYS B 1 161 ? 7.954   -43.826 34.740  1.000 74.657  0 153 LYS B HZ2  1 c 
ATOM   11959 H  HZ3  . LYS B 1 161 ? 7.979   -44.822 35.827  1.000 74.755  0 153 LYS B HZ3  1 c 
ATOM   11960 N  N    . ARG B 1 162 ? 3.239   -37.710 34.004  1.000 53.637  0 154 ARG B N    1 ? 
ATOM   11961 C  CA   . ARG B 1 162 ? 2.993   -36.276 33.986  1.000 45.838  0 154 ARG B CA   1 ? 
ATOM   11962 C  C    . ARG B 1 162 ? 1.686   -35.973 34.713  1.000 45.238  0 154 ARG B C    1 ? 
ATOM   11963 O  O    . ARG B 1 162 ? 0.862   -36.848 34.958  1.000 46.611  0 154 ARG B O    1 ? 
ATOM   11964 C  CB   . ARG B 1 162 ? 2.991   -35.696 32.564  1.000 47.326  0 154 ARG B CB   1 ? 
ATOM   11965 C  CG   . ARG B 1 162 ? 4.280   -35.899 31.770  1.000 44.933  0 154 ARG B CG   1 ? 
ATOM   11966 C  CD   . ARG B 1 162 ? 5.538   -35.501 32.516  1.000 41.420  0 154 ARG B CD   1 ? 
ATOM   11967 N  NE   . ARG B 1 162 ? 5.512   -34.124 32.996  1.000 35.505  0 154 ARG B NE   1 ? 
ATOM   11968 C  CZ   . ARG B 1 162 ? 5.908   -33.059 32.301  1.000 31.663  0 154 ARG B CZ   1 ? 
ATOM   11969 N  NH1  . ARG B 1 162 ? 6.348   -33.162 31.061  1.000 29.716  0 154 ARG B NH1  1 ? 
ATOM   11970 N  NH2  . ARG B 1 162 ? 5.875   -31.870 32.863  1.000 30.996  0 154 ARG B NH2  1 ? 
ATOM   11971 H  H    . ARG B 1 162 ? 2.698   -38.254 33.507  1.000 53.012  0 154 ARG B H    1 c 
ATOM   11972 H  HA   . ARG B 1 162 ? 3.718   -35.842 34.488  1.000 47.431  0 154 ARG B HA   1 c 
ATOM   11973 H  HB2  . ARG B 1 162 ? 2.252   -36.104 32.067  1.000 46.427  0 154 ARG B HB2  1 c 
ATOM   11974 H  HB3  . ARG B 1 162 ? 2.812   -34.734 32.625  1.000 46.412  0 154 ARG B HB3  1 c 
ATOM   11975 H  HG2  . ARG B 1 162 ? 4.352   -36.844 31.517  1.000 44.593  0 154 ARG B HG2  1 c 
ATOM   11976 H  HG3  . ARG B 1 162 ? 4.228   -35.375 30.942  1.000 44.617  0 154 ARG B HG3  1 c 
ATOM   11977 H  HD2  . ARG B 1 162 ? 5.660   -36.102 33.281  1.000 40.697  0 154 ARG B HD2  1 c 
ATOM   11978 H  HD3  . ARG B 1 162 ? 6.311   -35.619 31.923  1.000 40.479  0 154 ARG B HD3  1 c 
ATOM   11979 H  HE   . ARG B 1 162 ? 5.214   -33.986 33.802  1.000 35.798  0 154 ARG B HE   1 c 
ATOM   11980 H  HH11 . ARG B 1 162 ? 6.013   -33.777 30.523  1.000 30.445  0 154 ARG B HH11 1 c 
ATOM   11981 H  HH12 . ARG B 1 162 ? 6.973   -32.609 30.771  1.000 30.342  0 154 ARG B HH12 1 c 
ATOM   11982 H  HH21 . ARG B 1 162 ? 5.653   -31.163 32.378  1.000 31.216  0 154 ARG B HH21 1 c 
ATOM   11983 H  HH22 . ARG B 1 162 ? 6.078   -31.784 33.719  1.000 31.325  0 154 ARG B HH22 1 c 
ATOM   11984 N  N    . SER B 1 163 ? 1.551   -34.707 35.105  1.000 42.440  0 155 SER B N    1 ? 
ATOM   11985 C  CA   . SER B 1 163 ? 0.466   -34.262 35.946  1.000 40.123  0 155 SER B CA   1 ? 
ATOM   11986 C  C    . SER B 1 163 ? -0.669  -33.789 35.051  1.000 42.189  0 155 SER B C    1 ? 
ATOM   11987 O  O    . SER B 1 163 ? -1.801  -33.601 35.512  1.000 42.063  0 155 SER B O    1 ? 
ATOM   11988 C  CB   . SER B 1 163 ? 0.930   -33.181 36.903  1.000 41.055  0 155 SER B CB   1 ? 
ATOM   11989 O  OG   . SER B 1 163 ? 1.302   -31.986 36.222  1.000 37.912  0 155 SER B OG   1 ? 
ATOM   11990 H  H    . SER B 1 163 ? 2.176   -34.095 34.841  1.000 42.616  0 155 SER B H    1 c 
ATOM   11991 H  HA   . SER B 1 163 ? 0.143   -35.037 36.478  1.000 41.164  0 155 SER B HA   1 c 
ATOM   11992 H  HB2  . SER B 1 163 ? 0.206   -32.980 37.539  1.000 40.045  0 155 SER B HB2  1 c 
ATOM   11993 H  HB3  . SER B 1 163 ? 1.700   -33.514 37.417  1.000 40.069  0 155 SER B HB3  1 c 
ATOM   11994 H  HG   . SER B 1 163 ? 0.583   -31.511 36.222  0.000 37.000  0 155 SER B HG   1 c 
ATOM   11995 N  N    . LEU B 1 164 ? -0.361  -33.623 33.761  1.000 42.880  0 156 LEU B N    1 ? 
ATOM   11996 C  CA   . LEU B 1 164 ? -1.353  -33.112 32.831  1.000 45.450  0 156 LEU B CA   1 ? 
ATOM   11997 C  C    . LEU B 1 164 ? -2.004  -34.282 32.100  1.000 40.291  0 156 LEU B C    1 ? 
ATOM   11998 O  O    . LEU B 1 164 ? -1.319  -35.235 31.759  1.000 42.307  0 156 LEU B O    1 ? 
ATOM   11999 C  CB   . LEU B 1 164 ? -0.655  -32.144 31.872  1.000 45.329  0 156 LEU B CB   1 ? 
ATOM   12000 C  CG   . LEU B 1 164 ? -1.564  -31.426 30.878  1.000 47.801  0 156 LEU B CG   1 ? 
ATOM   12001 C  CD1  . LEU B 1 164 ? -2.442  -30.411 31.579  1.000 45.746  0 156 LEU B CD1  1 ? 
ATOM   12002 C  CD2  . LEU B 1 164 ? -0.744  -30.741 29.795  1.000 50.155  0 156 LEU B CD2  1 ? 
ATOM   12003 H  H    . LEU B 1 164 ? 0.475   -33.820 33.452  1.000 43.267  0 156 LEU B H    1 c 
ATOM   12004 H  HA   . LEU B 1 164 ? -2.039  -32.629 33.341  1.000 43.864  0 156 LEU B HA   1 c 
ATOM   12005 H  HB2  . LEU B 1 164 ? -0.184  -31.472 32.403  1.000 45.906  0 156 LEU B HB2  1 c 
ATOM   12006 H  HB3  . LEU B 1 164 ? 0.018   -32.645 31.369  1.000 45.891  0 156 LEU B HB3  1 c 
ATOM   12007 H  HG   . LEU B 1 164 ? -2.148  -32.096 30.446  1.000 47.333  0 156 LEU B HG   1 c 
ATOM   12008 H  HD11 . LEU B 1 164 ? -3.182  -30.166 30.996  1.000 46.323  0 156 LEU B HD11 1 c 
ATOM   12009 H  HD12 . LEU B 1 164 ? -1.918  -29.618 31.787  1.000 46.349  0 156 LEU B HD12 1 c 
ATOM   12010 H  HD13 . LEU B 1 164 ? -2.792  -30.792 32.402  1.000 46.223  0 156 LEU B HD13 1 c 
ATOM   12011 H  HD21 . LEU B 1 164 ? -0.185  -31.399 29.347  1.000 49.370  0 156 LEU B HD21 1 c 
ATOM   12012 H  HD22 . LEU B 1 164 ? -0.180  -30.058 30.197  1.000 49.417  0 156 LEU B HD22 1 c 
ATOM   12013 H  HD23 . LEU B 1 164 ? -1.341  -30.328 29.147  1.000 49.427  0 156 LEU B HD23 1 c 
ATOM   12014 N  N    . PRO B 1 165 ? -3.329  -34.255 31.832  1.000 39.415  0 157 PRO B N    1 ? 
ATOM   12015 C  CA   . PRO B 1 165 ? -3.984  -35.297 31.040  1.000 38.011  0 157 PRO B CA   1 ? 
ATOM   12016 C  C    . PRO B 1 165 ? -3.404  -35.445 29.637  1.000 41.042  0 157 PRO B C    1 ? 
ATOM   12017 O  O    . PRO B 1 165 ? -3.192  -34.457 28.932  1.000 44.096  0 157 PRO B O    1 ? 
ATOM   12018 C  CB   . PRO B 1 165 ? -5.442  -34.826 30.940  1.000 36.924  0 157 PRO B CB   1 ? 
ATOM   12019 C  CG   . PRO B 1 165 ? -5.636  -33.935 32.121  1.000 36.736  0 157 PRO B CG   1 ? 
ATOM   12020 C  CD   . PRO B 1 165 ? -4.291  -33.256 32.311  1.000 38.857  0 157 PRO B CD   1 ? 
ATOM   12021 H  HA   . PRO B 1 165 ? -3.943  -36.158 31.526  1.000 38.674  0 157 PRO B HA   1 c 
ATOM   12022 H  HB2  . PRO B 1 165 ? -5.596  -34.334 30.106  1.000 37.153  0 157 PRO B HB2  1 c 
ATOM   12023 H  HB3  . PRO B 1 165 ? -6.056  -35.587 30.973  1.000 37.071  0 157 PRO B HB3  1 c 
ATOM   12024 H  HG2  . PRO B 1 165 ? -6.337  -33.274 31.949  1.000 37.252  0 157 PRO B HG2  1 c 
ATOM   12025 H  HG3  . PRO B 1 165 ? -5.879  -34.455 32.914  1.000 37.275  0 157 PRO B HG3  1 c 
ATOM   12026 H  HD2  . PRO B 1 165 ? -4.235  -32.437 31.786  1.000 38.568  0 157 PRO B HD2  1 c 
ATOM   12027 H  HD3  . PRO B 1 165 ? -4.137  -33.044 33.250  1.000 38.521  0 157 PRO B HD3  1 c 
ATOM   12028 N  N    . ASP B 1 166 ? -3.174  -36.706 29.251  1.000 44.581  0 158 ASP B N    1 ? 
ATOM   12029 C  CA   . ASP B 1 166 ? -2.698  -37.078 27.924  1.000 41.285  0 158 ASP B CA   1 ? 
ATOM   12030 C  C    . ASP B 1 166 ? -3.844  -37.783 27.194  1.000 39.555  0 158 ASP B C    1 ? 
ATOM   12031 O  O    . ASP B 1 166 ? -4.228  -38.898 27.557  1.000 34.063  0 158 ASP B O    1 ? 
ATOM   12032 C  CB   . ASP B 1 166 ? -1.457  -37.970 28.031  1.000 38.330  0 158 ASP B CB   1 ? 
ATOM   12033 C  CG   . ASP B 1 166 ? -0.647  -38.143 26.754  1.000 37.580  0 158 ASP B CG   1 ? 
ATOM   12034 O  OD1  . ASP B 1 166 ? -1.235  -38.153 25.657  1.000 36.382  0 158 ASP B OD1  1 ? 
ATOM   12035 O  OD2  . ASP B 1 166 ? 0.581   -38.274 26.876  1.000 36.465  0 158 ASP B OD2  1 ? 
ATOM   12036 H  H    . ASP B 1 166 ? -3.324  -37.377 29.854  1.000 42.880  0 158 ASP B H    1 c 
ATOM   12037 H  HA   . ASP B 1 166 ? -2.458  -36.260 27.432  1.000 41.059  0 158 ASP B HA   1 c 
ATOM   12038 H  HB2  . ASP B 1 166 ? -0.863  -37.593 28.712  1.000 38.785  0 158 ASP B HB2  1 c 
ATOM   12039 H  HB3  . ASP B 1 166 ? -1.734  -38.859 28.333  1.000 38.777  0 158 ASP B HB3  1 c 
ATOM   12040 N  N    . PHE B 1 167 ? -4.373  -37.131 26.147  1.000 42.769  0 159 PHE B N    1 ? 
ATOM   12041 C  CA   . PHE B 1 167 ? -5.498  -37.652 25.379  1.000 39.703  0 159 PHE B CA   1 ? 
ATOM   12042 C  C    . PHE B 1 167 ? -5.258  -39.100 24.953  1.000 42.864  0 159 PHE B C    1 ? 
ATOM   12043 O  O    . PHE B 1 167 ? -6.191  -39.886 24.843  1.000 41.446  0 159 PHE B O    1 ? 
ATOM   12044 C  CB   . PHE B 1 167 ? -5.764  -36.767 24.166  1.000 40.187  0 159 PHE B CB   1 ? 
ATOM   12045 C  CG   . PHE B 1 167 ? -4.649  -36.652 23.149  1.000 40.706  0 159 PHE B CG   1 ? 
ATOM   12046 C  CD1  . PHE B 1 167 ? -3.770  -35.580 23.165  1.000 41.123  0 159 PHE B CD1  1 ? 
ATOM   12047 C  CD2  . PHE B 1 167 ? -4.555  -37.544 22.095  1.000 40.181  0 159 PHE B CD2  1 ? 
ATOM   12048 C  CE1  . PHE B 1 167 ? -2.788  -35.441 22.194  1.000 40.996  0 159 PHE B CE1  1 ? 
ATOM   12049 C  CE2  . PHE B 1 167 ? -3.575  -37.405 21.129  1.000 38.469  0 159 PHE B CE2  1 ? 
ATOM   12050 C  CZ   . PHE B 1 167 ? -2.692  -36.353 21.179  1.000 41.018  0 159 PHE B CZ   1 ? 
ATOM   12051 H  H    . PHE B 1 167 ? -4.018  -36.324 25.905  1.000 41.269  0 159 PHE B H    1 c 
ATOM   12052 H  HA   . PHE B 1 167 ? -6.302  -37.633 25.959  1.000 40.943  0 159 PHE B HA   1 c 
ATOM   12053 H  HB2  . PHE B 1 167 ? -6.561  -37.111 23.711  1.000 40.195  0 159 PHE B HB2  1 c 
ATOM   12054 H  HB3  . PHE B 1 167 ? -5.978  -35.868 24.490  1.000 40.199  0 159 PHE B HB3  1 c 
ATOM   12055 H  HD1  . PHE B 1 167 ? -3.830  -34.944 23.860  1.000 40.972  0 159 PHE B HD1  1 c 
ATOM   12056 H  HD2  . PHE B 1 167 ? -5.158  -38.269 22.047  1.000 39.914  0 159 PHE B HD2  1 c 
ATOM   12057 H  HE1  . PHE B 1 167 ? -2.180  -34.722 22.240  1.000 40.947  0 159 PHE B HE1  1 c 
ATOM   12058 H  HE2  . PHE B 1 167 ? -3.509  -38.041 20.434  1.000 39.482  0 159 PHE B HE2  1 c 
ATOM   12059 H  HZ   . PHE B 1 167 ? -2.016  -36.267 20.525  1.000 40.406  0 159 PHE B HZ   1 c 
ATOM   12060 N  N    . ARG B 1 168 ? -3.988  -39.458 24.741  1.000 47.112  0 160 ARG B N    1 ? 
ATOM   12061 C  CA   . ARG B 1 168 ? -3.620  -40.799 24.312  1.000 45.147  0 160 ARG B CA   1 ? 
ATOM   12062 C  C    . ARG B 1 168 ? -4.014  -41.871 25.332  1.000 43.247  0 160 ARG B C    1 ? 
ATOM   12063 O  O    . ARG B 1 168 ? -4.311  -42.978 24.916  1.000 42.595  0 160 ARG B O    1 ? 
ATOM   12064 C  CB   . ARG B 1 168 ? -2.118  -40.858 23.987  1.000 42.145  0 160 ARG B CB   1 ? 
ATOM   12065 C  CG   . ARG B 1 168 ? -1.746  -40.137 22.697  1.000 41.158  0 160 ARG B CG   1 ? 
ATOM   12066 C  CD   . ARG B 1 168 ? -0.266  -40.036 22.367  1.000 39.930  0 160 ARG B CD   1 ? 
ATOM   12067 N  NE   . ARG B 1 168 ? 0.499   -39.329 23.382  1.000 40.193  0 160 ARG B NE   1 ? 
ATOM   12068 C  CZ   . ARG B 1 168 ? 1.792   -39.028 23.268  1.000 45.622  0 160 ARG B CZ   1 ? 
ATOM   12069 N  NH1  . ARG B 1 168 ? 2.458   -39.314 22.159  1.000 44.328  0 160 ARG B NH1  1 ? 
ATOM   12070 N  NH2  . ARG B 1 168 ? 2.417   -38.406 24.253  1.000 46.317  0 160 ARG B NH2  1 ? 
ATOM   12071 H  H    . ARG B 1 168 ? -3.325  -38.838 24.845  1.000 45.470  0 160 ARG B H    1 c 
ATOM   12072 H  HA   . ARG B 1 168 ? -4.114  -40.985 23.480  1.000 44.571  0 160 ARG B HA   1 c 
ATOM   12073 H  HB2  . ARG B 1 168 ? -1.620  -40.463 24.730  1.000 42.547  0 160 ARG B HB2  1 c 
ATOM   12074 H  HB3  . ARG B 1 168 ? -1.851  -41.798 23.911  1.000 42.574  0 160 ARG B HB3  1 c 
ATOM   12075 H  HG2  . ARG B 1 168 ? -2.193  -40.590 21.950  1.000 41.092  0 160 ARG B HG2  1 c 
ATOM   12076 H  HG3  . ARG B 1 168 ? -2.109  -39.227 22.738  1.000 41.084  0 160 ARG B HG3  1 c 
ATOM   12077 H  HD2  . ARG B 1 168 ? 0.100   -40.940 22.263  1.000 40.295  0 160 ARG B HD2  1 c 
ATOM   12078 H  HD3  . ARG B 1 168 ? -0.162  -39.573 21.508  1.000 40.317  0 160 ARG B HD3  1 c 
ATOM   12079 H  HE   . ARG B 1 168 ? 0.086   -39.080 24.108  1.000 41.414  0 160 ARG B HE   1 c 
ATOM   12080 H  HH11 . ARG B 1 168 ? 2.161   -39.940 21.612  1.000 44.591  0 160 ARG B HH11 1 c 
ATOM   12081 H  HH12 . ARG B 1 168 ? 3.203   -38.877 21.971  1.000 44.714  0 160 ARG B HH12 1 c 
ATOM   12082 H  HH21 . ARG B 1 168 ? 3.277   -38.237 24.189  1.000 46.056  0 160 ARG B HH21 1 c 
ATOM   12083 H  HH22 . ARG B 1 168 ? 1.972   -38.163 24.971  1.000 46.006  0 160 ARG B HH22 1 c 
ATOM   12084 N  N    . GLU B 1 169 ? -4.016  -41.576 26.645  1.000 43.526  0 161 GLU B N    1 ? 
ATOM   12085 C  CA   . GLU B 1 169 ? -4.055  -42.637 27.647  1.000 40.987  0 161 GLU B CA   1 ? 
ATOM   12086 C  C    . GLU B 1 169 ? -5.001  -42.284 28.790  1.000 37.907  0 161 GLU B C    1 ? 
ATOM   12087 O  O    . GLU B 1 169 ? -5.061  -41.150 29.259  1.000 37.151  0 161 GLU B O    1 ? 
ATOM   12088 C  CB   . GLU B 1 169 ? -2.644  -42.864 28.188  1.000 47.193  0 161 GLU B CB   1 ? 
ATOM   12089 C  CG   . GLU B 1 169 ? -2.536  -43.921 29.273  1.000 53.938  0 161 GLU B CG   1 ? 
ATOM   12090 C  CD   . GLU B 1 169 ? -1.107  -44.151 29.732  1.000 57.385  0 161 GLU B CD   1 ? 
ATOM   12091 O  OE1  . GLU B 1 169 ? -0.301  -44.659 28.933  1.000 60.344  0 161 GLU B OE1  1 ? 
ATOM   12092 O  OE2  . GLU B 1 169 ? -0.800  -43.797 30.870  1.000 59.321  0 161 GLU B OE2  1 ? 
ATOM   12093 H  H    . GLU B 1 169 ? -3.989  -40.705 26.920  1.000 42.864  0 161 GLU B H    1 c 
ATOM   12094 H  HA   . GLU B 1 169 ? -4.370  -43.466 27.219  1.000 41.903  0 161 GLU B HA   1 c 
ATOM   12095 H  HB2  . GLU B 1 169 ? -2.064  -43.121 27.441  1.000 47.121  0 161 GLU B HB2  1 c 
ATOM   12096 H  HB3  . GLU B 1 169 ? -2.310  -42.014 28.544  1.000 47.121  0 161 GLU B HB3  1 c 
ATOM   12097 H  HG2  . GLU B 1 169 ? -3.074  -43.650 30.046  1.000 53.015  0 161 GLU B HG2  1 c 
ATOM   12098 H  HG3  . GLU B 1 169 ? -2.899  -44.768 28.936  1.000 53.058  0 161 GLU B HG3  1 c 
ATOM   12099 N  N    . GLN B 1 170 ? -5.736  -43.286 29.257  1.000 37.464  0 162 GLN B N    1 ? 
ATOM   12100 C  CA   . GLN B 1 170 ? -6.567  -43.106 30.434  1.000 40.500  0 162 GLN B CA   1 ? 
ATOM   12101 C  C    . GLN B 1 170 ? -6.101  -44.094 31.484  1.000 38.502  0 162 GLN B C    1 ? 
ATOM   12102 O  O    . GLN B 1 170 ? -5.779  -45.233 31.153  1.000 47.341  0 162 GLN B O    1 ? 
ATOM   12103 C  CB   . GLN B 1 170 ? -8.054  -43.343 30.136  1.000 39.684  0 162 GLN B CB   1 ? 
ATOM   12104 C  CG   . GLN B 1 170 ? -8.666  -42.321 29.194  1.000 38.202  0 162 GLN B CG   1 ? 
ATOM   12105 C  CD   . GLN B 1 170 ? -8.655  -40.915 29.746  1.000 33.693  0 162 GLN B CD   1 ? 
ATOM   12106 O  OE1  . GLN B 1 170 ? -8.563  -40.665 30.946  1.000 37.024  0 162 GLN B OE1  1 ? 
ATOM   12107 N  NE2  . GLN B 1 170 ? -8.799  -39.968 28.850  1.000 31.587  0 162 GLN B NE2  1 ? 
ATOM   12108 H  H    . GLN B 1 170 ? -5.725  -44.099 28.839  1.000 38.283  0 162 GLN B H    1 c 
ATOM   12109 H  HA   . GLN B 1 170 ? -6.445  -42.192 30.777  1.000 39.296  0 162 GLN B HA   1 c 
ATOM   12110 H  HB2  . GLN B 1 170 ? -8.153  -44.235 29.745  1.000 39.582  0 162 GLN B HB2  1 c 
ATOM   12111 H  HB3  . GLN B 1 170 ? -8.547  -43.331 30.983  1.000 39.516  0 162 GLN B HB3  1 c 
ATOM   12112 H  HG2  . GLN B 1 170 ? -8.172  -42.333 28.346  1.000 37.390  0 162 GLN B HG2  1 c 
ATOM   12113 H  HG3  . GLN B 1 170 ? -9.591  -42.576 29.002  1.000 37.485  0 162 GLN B HG3  1 c 
ATOM   12114 H  HE21 . GLN B 1 170 ? -9.101  -40.165 28.041  1.000 32.308  0 162 GLN B HE21 1 c 
ATOM   12115 H  HE22 . GLN B 1 170 ? -8.595  -39.132 29.054  1.000 32.274  0 162 GLN B HE22 1 c 
ATOM   12116 N  N    . ILE B 1 171 ? -6.105  -43.642 32.731  1.000 37.571  0 163 ILE B N    1 ? 
ATOM   12117 C  CA   . ILE B 1 171 ? -5.925  -44.494 33.893  1.000 41.564  0 163 ILE B CA   1 ? 
ATOM   12118 C  C    . ILE B 1 171 ? -7.130  -44.257 34.803  1.000 41.893  0 163 ILE B C    1 ? 
ATOM   12119 O  O    . ILE B 1 171 ? -7.971  -43.403 34.513  1.000 48.916  0 163 ILE B O    1 ? 
ATOM   12120 C  CB   . ILE B 1 171 ? -4.565  -44.194 34.569  1.000 49.472  0 163 ILE B CB   1 ? 
ATOM   12121 C  CG1  . ILE B 1 171 ? -4.406  -42.717 34.955  1.000 52.081  0 163 ILE B CG1  1 ? 
ATOM   12122 C  CG2  . ILE B 1 171 ? -3.399  -44.641 33.691  1.000 46.239  0 163 ILE B CG2  1 ? 
ATOM   12123 C  CD1  . ILE B 1 171 ? -3.131  -42.413 35.733  1.000 55.093  0 163 ILE B CD1  1 ? 
ATOM   12124 H  H    . ILE B 1 171 ? -6.236  -42.748 32.869  1.000 38.860  0 163 ILE B H    1 c 
ATOM   12125 H  HA   . ILE B 1 171 ? -5.930  -45.425 33.606  1.000 42.155  0 163 ILE B HA   1 c 
ATOM   12126 H  HB   . ILE B 1 171 ? -4.528  -44.722 35.404  1.000 47.764  0 163 ILE B HB   1 c 
ATOM   12127 H  HG12 . ILE B 1 171 ? -4.411  -42.174 34.139  1.000 51.937  0 163 ILE B HG12 1 c 
ATOM   12128 H  HG13 . ILE B 1 171 ? -5.176  -42.448 35.500  1.000 52.051  0 163 ILE B HG13 1 c 
ATOM   12129 H  HG21 . ILE B 1 171 ? -3.314  -44.040 32.930  1.000 47.173  0 163 ILE B HG21 1 c 
ATOM   12130 H  HG22 . ILE B 1 171 ? -3.561  -45.546 33.370  1.000 47.158  0 163 ILE B HG22 1 c 
ATOM   12131 H  HG23 . ILE B 1 171 ? -2.574  -44.626 34.207  1.000 47.243  0 163 ILE B HG23 1 c 
ATOM   12132 H  HD11 . ILE B 1 171 ? -2.360  -42.500 35.146  1.000 54.038  0 163 ILE B HD11 1 c 
ATOM   12133 H  HD12 . ILE B 1 171 ? -3.044  -43.038 36.474  1.000 54.147  0 163 ILE B HD12 1 c 
ATOM   12134 H  HD13 . ILE B 1 171 ? -3.171  -41.505 36.080  1.000 54.123  0 163 ILE B HD13 1 c 
ATOM   12135 N  N    . ILE B 1 172 ? -7.244  -45.013 35.896  1.000 45.191  0 164 ILE B N    1 ? 
ATOM   12136 C  CA   . ILE B 1 172 ? -8.303  -44.738 36.862  1.000 45.503  0 164 ILE B CA   1 ? 
ATOM   12137 C  C    . ILE B 1 172 ? -7.660  -44.409 38.216  1.000 47.222  0 164 ILE B C    1 ? 
ATOM   12138 O  O    . ILE B 1 172 ? -6.693  -45.046 38.655  1.000 41.389  0 164 ILE B O    1 ? 
ATOM   12139 C  CB   . ILE B 1 172 ? -9.366  -45.868 36.942  1.000 40.891  0 164 ILE B CB   1 ? 
ATOM   12140 C  CG1  . ILE B 1 172 ? -9.979  -46.236 35.588  1.000 40.395  0 164 ILE B CG1  1 ? 
ATOM   12141 C  CG2  . ILE B 1 172 ? -10.481 -45.539 37.923  1.000 41.306  0 164 ILE B CG2  1 ? 
ATOM   12142 C  CD1  . ILE B 1 172 ? -10.523 -47.649 35.550  1.000 39.535  0 164 ILE B CD1  1 ? 
ATOM   12143 H  H    . ILE B 1 172 ? -6.665  -45.704 36.046  1.000 44.428  0 164 ILE B H    1 c 
ATOM   12144 H  HA   . ILE B 1 172 ? -8.767  -43.938 36.562  1.000 44.822  0 164 ILE B HA   1 c 
ATOM   12145 H  HB   . ILE B 1 172 ? -8.905  -46.675 37.281  1.000 41.669  0 164 ILE B HB   1 c 
ATOM   12146 H  HG12 . ILE B 1 172 ? -10.706 -45.610 35.386  1.000 40.322  0 164 ILE B HG12 1 c 
ATOM   12147 H  HG13 . ILE B 1 172 ? -9.296  -46.142 34.891  1.000 40.342  0 164 ILE B HG13 1 c 
ATOM   12148 H  HG21 . ILE B 1 172 ? -10.978 -44.767 37.607  1.000 41.140  0 164 ILE B HG21 1 c 
ATOM   12149 H  HG22 . ILE B 1 172 ? -10.103 -45.344 38.798  1.000 41.211  0 164 ILE B HG22 1 c 
ATOM   12150 H  HG23 . ILE B 1 172 ? -11.083 -46.300 37.998  1.000 41.164  0 164 ILE B HG23 1 c 
ATOM   12151 H  HD11 . ILE B 1 172 ? -11.243 -47.739 36.199  1.000 39.807  0 164 ILE B HD11 1 c 
ATOM   12152 H  HD12 . ILE B 1 172 ? -9.813  -48.278 35.766  1.000 39.802  0 164 ILE B HD12 1 c 
ATOM   12153 H  HD13 . ILE B 1 172 ? -10.865 -47.842 34.660  1.000 39.794  0 164 ILE B HD13 1 c 
ATOM   12154 N  N    . ASP B 1 173 ? -8.217  -43.362 38.840  1.000 44.801  0 165 ASP B N    1 ? 
ATOM   12155 C  CA   . ASP B 1 173 ? -7.955  -43.004 40.217  1.000 43.967  0 165 ASP B CA   1 ? 
ATOM   12156 C  C    . ASP B 1 173 ? -9.316  -42.818 40.885  1.000 41.399  0 165 ASP B C    1 ? 
ATOM   12157 O  O    . ASP B 1 173 ? -10.343 -42.988 40.224  1.000 32.985  0 165 ASP B O    1 ? 
ATOM   12158 C  CB   . ASP B 1 173 ? -7.096  -41.738 40.293  1.000 47.160  0 165 ASP B CB   1 ? 
ATOM   12159 C  CG   . ASP B 1 173 ? -7.888  -40.444 40.168  1.000 48.103  0 165 ASP B CG   1 ? 
ATOM   12160 O  OD1  . ASP B 1 173 ? -8.697  -40.352 39.238  1.000 54.528  0 165 ASP B OD1  1 ? 
ATOM   12161 O  OD2  . ASP B 1 173 ? -7.690  -39.537 41.005  1.000 49.247  0 165 ASP B OD2  1 ? 
ATOM   12162 H  H    . ASP B 1 173 ? -8.799  -42.838 38.367  1.000 45.144  0 165 ASP B H    1 c 
ATOM   12163 H  HA   . ASP B 1 173 ? -7.479  -43.746 40.657  1.000 44.292  0 165 ASP B HA   1 c 
ATOM   12164 H  HB2  . ASP B 1 173 ? -6.620  -41.727 41.149  1.000 46.610  0 165 ASP B HB2  1 c 
ATOM   12165 H  HB3  . ASP B 1 173 ? -6.431  -41.762 39.575  1.000 46.626  0 165 ASP B HB3  1 c 
ATOM   12166 N  N    . LEU B 1 174 ? -9.286  -42.434 42.171  1.000 39.645  0 166 LEU B N    1 ? 
ATOM   12167 C  CA   . LEU B 1 174 ? -10.476 -42.330 42.998  1.000 44.498  0 166 LEU B CA   1 ? 
ATOM   12168 C  C    . LEU B 1 174 ? -11.481 -41.405 42.340  1.000 42.300  0 166 LEU B C    1 ? 
ATOM   12169 O  O    . LEU B 1 174 ? -12.661 -41.723 42.317  1.000 46.538  0 166 LEU B O    1 ? 
ATOM   12170 C  CB   . LEU B 1 174 ? -10.124 -41.758 44.380  1.000 52.321  0 166 LEU B CB   1 ? 
ATOM   12171 C  CG   . LEU B 1 174 ? -9.126  -42.555 45.225  1.000 53.042  0 166 LEU B CG   1 ? 
ATOM   12172 C  CD1  . LEU B 1 174 ? -9.013  -41.969 46.631  1.000 53.493  0 166 LEU B CD1  1 ? 
ATOM   12173 C  CD2  . LEU B 1 174 ? -9.501  -44.025 45.281  1.000 52.325  0 166 LEU B CD2  1 ? 
ATOM   12174 H  H    . LEU B 1 174 ? -8.479  -42.226 42.546  1.000 41.415  0 166 LEU B H    1 c 
ATOM   12175 H  HA   . LEU B 1 174 ? -10.876 -43.225 43.095  1.000 44.470  0 166 LEU B HA   1 c 
ATOM   12176 H  HB2  . LEU B 1 174 ? -9.763  -40.859 44.251  1.000 50.488  0 166 LEU B HB2  1 c 
ATOM   12177 H  HB3  . LEU B 1 174 ? -10.952 -41.669 44.891  1.000 50.516  0 166 LEU B HB3  1 c 
ATOM   12178 H  HG   . LEU B 1 174 ? -8.238  -42.485 44.795  1.000 52.766  0 166 LEU B HG   1 c 
ATOM   12179 H  HD11 . LEU B 1 174 ? -8.231  -42.339 47.075  1.000 53.345  0 166 LEU B HD11 1 c 
ATOM   12180 H  HD12 . LEU B 1 174 ? -9.811  -42.191 47.141  1.000 53.298  0 166 LEU B HD12 1 c 
ATOM   12181 H  HD13 . LEU B 1 174 ? -8.925  -41.001 46.573  1.000 53.345  0 166 LEU B HD13 1 c 
ATOM   12182 H  HD21 . LEU B 1 174 ? -9.310  -44.443 44.424  1.000 52.403  0 166 LEU B HD21 1 c 
ATOM   12183 H  HD22 . LEU B 1 174 ? -10.450 -44.111 45.481  1.000 52.511  0 166 LEU B HD22 1 c 
ATOM   12184 H  HD23 . LEU B 1 174 ? -8.982  -44.463 45.977  1.000 52.540  0 166 LEU B HD23 1 c 
ATOM   12185 N  N    . GLY B 1 175 ? -11.000 -40.238 41.891  1.000 42.629  0 167 GLY B N    1 ? 
ATOM   12186 C  CA   . GLY B 1 175 ? -11.845 -39.240 41.255  1.000 41.283  0 167 GLY B CA   1 ? 
ATOM   12187 C  C    . GLY B 1 175 ? -12.506 -39.754 39.969  1.000 38.017  0 167 GLY B C    1 ? 
ATOM   12188 O  O    . GLY B 1 175 ? -13.733 -39.748 39.830  1.000 33.924  0 167 GLY B O    1 ? 
ATOM   12189 H  H    . GLY B 1 175 ? -10.111 -40.054 41.993  1.000 42.268  0 167 GLY B H    1 c 
ATOM   12190 H  HA2  . GLY B 1 175 ? -12.549 -38.963 41.894  1.000 40.848  0 167 GLY B HA2  1 c 
ATOM   12191 H  HA3  . GLY B 1 175 ? -11.296 -38.444 41.044  1.000 40.848  0 167 GLY B HA3  1 c 
ATOM   12192 N  N    . SER B 1 176 ? -11.685 -40.195 39.015  1.000 33.603  0 168 SER B N    1 ? 
ATOM   12193 C  CA   . SER B 1 176 ? -12.203 -40.598 37.718  1.000 35.505  0 168 SER B CA   1 ? 
ATOM   12194 C  C    . SER B 1 176 ? -13.321 -41.635 37.901  1.000 35.861  0 168 SER B C    1 ? 
ATOM   12195 O  O    . SER B 1 176 ? -14.334 -41.623 37.196  1.000 29.858  0 168 SER B O    1 ? 
ATOM   12196 C  CB   . SER B 1 176 ? -11.102 -41.128 36.836  1.000 34.045  0 168 SER B CB   1 ? 
ATOM   12197 O  OG   . SER B 1 176 ? -10.970 -42.531 36.999  1.000 35.219  0 168 SER B OG   1 ? 
ATOM   12198 H  H    . SER B 1 176 ? -10.787 -40.248 39.176  1.000 35.106  0 168 SER B H    1 c 
ATOM   12199 H  HA   . SER B 1 176 ? -12.595 -39.796 37.284  1.000 34.913  0 168 SER B HA   1 c 
ATOM   12200 H  HB2  . SER B 1 176 ? -11.309 -40.923 35.896  1.000 34.655  0 168 SER B HB2  1 c 
ATOM   12201 H  HB3  . SER B 1 176 ? -10.253 -40.687 37.066  1.000 34.682  0 168 SER B HB3  1 c 
ATOM   12202 H  HG   . SER B 1 176 ? -11.485 -42.850 36.378  0.000 35.720  0 168 SER B HG   1 c 
ATOM   12203 N  N    . GLY B 1 177 ? -13.127 -42.532 38.872  1.000 33.113  0 169 GLY B N    1 ? 
ATOM   12204 C  CA   . GLY B 1 177 ? -14.105 -43.564 39.145  1.000 32.801  0 169 GLY B CA   1 ? 
ATOM   12205 C  C    . GLY B 1 177 ? -15.416 -42.987 39.641  1.000 32.912  0 169 GLY B C    1 ? 
ATOM   12206 O  O    . GLY B 1 177 ? -16.474 -43.414 39.201  1.000 37.529  0 169 GLY B O    1 ? 
ATOM   12207 H  H    . GLY B 1 177 ? -12.359 -42.510 39.365  1.000 33.709  0 169 GLY B H    1 c 
ATOM   12208 H  HA2  . GLY B 1 177 ? -14.266 -44.082 38.317  1.000 32.885  0 169 GLY B HA2  1 c 
ATOM   12209 H  HA3  . GLY B 1 177 ? -13.739 -44.181 39.827  1.000 32.897  0 169 GLY B HA3  1 c 
ATOM   12210 N  N    . GLY B 1 178 ? -15.354 -42.022 40.559  1.000 33.885  0 170 GLY B N    1 ? 
ATOM   12211 C  CA   . GLY B 1 178 ? -16.577 -41.406 41.056  1.000 36.523  0 170 GLY B CA   1 ? 
ATOM   12212 C  C    . GLY B 1 178 ? -17.324 -40.644 39.956  1.000 42.454  0 170 GLY B C    1 ? 
ATOM   12213 O  O    . GLY B 1 178 ? -18.558 -40.693 39.879  1.000 43.003  0 170 GLY B O    1 ? 
ATOM   12214 H  H    . GLY B 1 178 ? -14.547 -41.745 40.886  1.000 34.204  0 170 GLY B H    1 c 
ATOM   12215 H  HA2  . GLY B 1 178 ? -17.166 -42.111 41.425  1.000 37.097  0 170 GLY B HA2  1 c 
ATOM   12216 H  HA3  . GLY B 1 178 ? -16.348 -40.783 41.789  1.000 37.175  0 170 GLY B HA3  1 c 
ATOM   12217 N  N    . TYR B 1 179 ? -16.537 -39.947 39.111  1.000 42.725  0 171 TYR B N    1 ? 
ATOM   12218 C  CA   . TYR B 1 179 ? -17.045 -39.118 38.019  1.000 43.529  0 171 TYR B CA   1 ? 
ATOM   12219 C  C    . TYR B 1 179 ? -17.789 -40.020 37.024  1.000 39.104  0 171 TYR B C    1 ? 
ATOM   12220 O  O    . TYR B 1 179 ? -18.917 -39.734 36.633  1.000 29.892  0 171 TYR B O    1 ? 
ATOM   12221 C  CB   . TYR B 1 179 ? -15.885 -38.338 37.359  1.000 39.040  0 171 TYR B CB   1 ? 
ATOM   12222 C  CG   . TYR B 1 179 ? -16.183 -36.919 36.879  1.000 36.445  0 171 TYR B CG   1 ? 
ATOM   12223 C  CD1  . TYR B 1 179 ? -17.315 -36.631 36.118  1.000 37.136  0 171 TYR B CD1  1 ? 
ATOM   12224 C  CD2  . TYR B 1 179 ? -15.326 -35.859 37.171  1.000 36.239  0 171 TYR B CD2  1 ? 
ATOM   12225 C  CE1  . TYR B 1 179 ? -17.607 -35.342 35.696  1.000 34.743  0 171 TYR B CE1  1 ? 
ATOM   12226 C  CE2  . TYR B 1 179 ? -15.598 -34.568 36.737  1.000 34.354  0 171 TYR B CE2  1 ? 
ATOM   12227 C  CZ   . TYR B 1 179 ? -16.744 -34.307 36.002  1.000 32.232  0 171 TYR B CZ   1 ? 
ATOM   12228 O  OH   . TYR B 1 179 ? -17.040 -33.055 35.560  1.000 29.474  0 171 TYR B OH   1 ? 
ATOM   12229 H  H    . TYR B 1 179 ? -15.631 -39.993 39.229  1.000 42.662  0 171 TYR B H    1 c 
ATOM   12230 H  HA   . TYR B 1 179 ? -17.691 -38.464 38.397  1.000 41.675  0 171 TYR B HA   1 c 
ATOM   12231 H  HB2  . TYR B 1 179 ? -15.143 -38.295 38.002  1.000 39.388  0 171 TYR B HB2  1 c 
ATOM   12232 H  HB3  . TYR B 1 179 ? -15.564 -38.862 36.592  1.000 39.384  0 171 TYR B HB3  1 c 
ATOM   12233 H  HD1  . TYR B 1 179 ? -17.919 -37.327 35.913  1.000 36.354  0 171 TYR B HD1  1 c 
ATOM   12234 H  HD2  . TYR B 1 179 ? -14.547 -36.020 37.677  1.000 35.720  0 171 TYR B HD2  1 c 
ATOM   12235 H  HE1  . TYR B 1 179 ? -18.382 -35.176 35.189  1.000 34.702  0 171 TYR B HE1  1 c 
ATOM   12236 H  HE2  . TYR B 1 179 ? -15.009 -33.865 36.951  1.000 34.281  0 171 TYR B HE2  1 c 
ATOM   12237 H  HH   . TYR B 1 179 ? -17.767 -33.057 35.122  0.000 29.710  0 171 TYR B HH   1 c 
ATOM   12238 N  N    . GLY B 1 180 ? -17.116 -41.111 36.633  1.000 38.798  0 172 GLY B N    1 ? 
ATOM   12239 C  CA   . GLY B 1 180 ? -17.654 -42.103 35.721  1.000 38.397  0 172 GLY B CA   1 ? 
ATOM   12240 C  C    . GLY B 1 180 ? -18.966 -42.656 36.243  1.000 39.158  0 172 GLY B C    1 ? 
ATOM   12241 O  O    . GLY B 1 180 ? -19.931 -42.702 35.494  1.000 43.362  0 172 GLY B O    1 ? 
ATOM   12242 H  H    . GLY B 1 180 ? -16.268 -41.237 36.952  1.000 38.835  0 172 GLY B H    1 c 
ATOM   12243 H  HA2  . GLY B 1 180 ? -17.800 -41.685 34.836  1.000 38.670  0 172 GLY B HA2  1 c 
ATOM   12244 H  HA3  . GLY B 1 180 ? -17.000 -42.839 35.617  1.000 38.663  0 172 GLY B HA3  1 c 
ATOM   12245 N  N    . ALA B 1 181 ? -19.005 -42.974 37.543  1.000 38.720  0 173 ALA B N    1 ? 
ATOM   12246 C  CA   . ALA B 1 181 ? -20.204 -43.504 38.172  1.000 40.648  0 173 ALA B CA   1 ? 
ATOM   12247 C  C    . ALA B 1 181 ? -21.377 -42.514 38.102  1.000 41.988  0 173 ALA B C    1 ? 
ATOM   12248 O  O    . ALA B 1 181 ? -22.470 -42.881 37.680  1.000 45.467  0 173 ALA B O    1 ? 
ATOM   12249 C  CB   . ALA B 1 181 ? -19.876 -43.896 39.582  1.000 39.095  0 173 ALA B CB   1 ? 
ATOM   12250 H  H    . ALA B 1 181 ? -18.255 -42.860 38.054  1.000 39.242  0 173 ALA B H    1 c 
ATOM   12251 H  HA   . ALA B 1 181 ? -20.467 -44.317 37.680  1.000 40.240  0 173 ALA B HA   1 c 
ATOM   12252 H  HB1  . ALA B 1 181 ? -20.668 -44.262 40.010  1.000 39.557  0 173 ALA B HB1  1 c 
ATOM   12253 H  HB2  . ALA B 1 181 ? -19.173 -44.568 39.577  1.000 39.557  0 173 ALA B HB2  1 c 
ATOM   12254 H  HB3  . ALA B 1 181 ? -19.574 -43.116 40.076  1.000 39.571  0 173 ALA B HB3  1 c 
ATOM   12255 N  N    . LEU B 1 182 ? -21.161 -41.251 38.493  1.000 40.074  0 174 LEU B N    1 ? 
ATOM   12256 C  CA   . LEU B 1 182 ? -22.208 -40.235 38.431  1.000 36.977  0 174 LEU B CA   1 ? 
ATOM   12257 C  C    . LEU B 1 182 ? -22.631 -39.976 36.981  1.000 38.114  0 174 LEU B C    1 ? 
ATOM   12258 O  O    . LEU B 1 182 ? -23.797 -39.715 36.724  1.000 38.296  0 174 LEU B O    1 ? 
ATOM   12259 C  CB   . LEU B 1 182 ? -21.698 -38.950 39.097  1.000 37.069  0 174 LEU B CB   1 ? 
ATOM   12260 C  CG   . LEU B 1 182 ? -22.568 -37.707 38.915  1.000 36.602  0 174 LEU B CG   1 ? 
ATOM   12261 C  CD1  . LEU B 1 182 ? -23.813 -37.818 39.762  1.000 37.830  0 174 LEU B CD1  1 ? 
ATOM   12262 C  CD2  . LEU B 1 182 ? -21.821 -36.425 39.264  1.000 36.447  0 174 LEU B CD2  1 ? 
ATOM   12263 H  H    . LEU B 1 182 ? -20.336 -41.017 38.810  1.000 39.754  0 174 LEU B H    1 c 
ATOM   12264 H  HA   . LEU B 1 182 ? -22.989 -40.569 38.929  1.000 37.823  0 174 LEU B HA   1 c 
ATOM   12265 H  HB2  . LEU B 1 182 ? -21.600 -39.120 40.055  1.000 36.948  0 174 LEU B HB2  1 c 
ATOM   12266 H  HB3  . LEU B 1 182 ? -20.807 -38.755 38.743  1.000 36.958  0 174 LEU B HB3  1 c 
ATOM   12267 H  HG   . LEU B 1 182 ? -22.842 -37.652 37.967  1.000 36.900  0 174 LEU B HG   1 c 
ATOM   12268 H  HD11 . LEU B 1 182 ? -24.437 -37.113 39.516  1.000 37.472  0 174 LEU B HD11 1 c 
ATOM   12269 H  HD12 . LEU B 1 182 ? -23.577 -37.726 40.702  1.000 37.487  0 174 LEU B HD12 1 c 
ATOM   12270 H  HD13 . LEU B 1 182 ? -24.231 -38.684 39.616  1.000 37.493  0 174 LEU B HD13 1 c 
ATOM   12271 H  HD21 . LEU B 1 182 ? -21.044 -36.332 38.686  1.000 36.492  0 174 LEU B HD21 1 c 
ATOM   12272 H  HD22 . LEU B 1 182 ? -21.531 -36.461 40.193  1.000 36.495  0 174 LEU B HD22 1 c 
ATOM   12273 H  HD23 . LEU B 1 182 ? -22.412 -35.664 39.140  1.000 36.506  0 174 LEU B HD23 1 c 
ATOM   12274 N  N    . MET B 1 183 ? -21.695 -40.014 36.025  1.000 40.792  0 175 MET B N    1 ? 
ATOM   12275 C  CA   . MET B 1 183 ? -22.039 -39.812 34.620  1.000 43.137  0 175 MET B CA   1 ? 
ATOM   12276 C  C    . MET B 1 183 ? -22.908 -40.980 34.158  1.000 41.617  0 175 MET B C    1 ? 
ATOM   12277 O  O    . MET B 1 183 ? -23.875 -40.770 33.436  1.000 41.736  0 175 MET B O    1 ? 
ATOM   12278 C  CB   . MET B 1 183 ? -20.804 -39.717 33.711  1.000 45.726  0 175 MET B CB   1 ? 
ATOM   12279 C  CG   . MET B 1 183 ? -20.081 -38.363 33.774  1.000 47.427  0 175 MET B CG   1 ? 
ATOM   12280 S  SD   . MET B 1 183 ? -20.953 -36.972 32.993  1.000 46.655  0 175 MET B SD   1 ? 
ATOM   12281 C  CE   . MET B 1 183 ? -20.619 -37.360 31.275  1.000 48.509  0 175 MET B CE   1 ? 
ATOM   12282 H  H    . MET B 1 183 ? -20.821 -40.162 36.249  1.000 40.679  0 175 MET B H    1 c 
ATOM   12283 H  HA   . MET B 1 183 ? -22.564 -38.982 34.547  1.000 42.801  0 175 MET B HA   1 c 
ATOM   12284 H  HB2  . MET B 1 183 ? -20.176 -40.423 33.964  1.000 45.465  0 175 MET B HB2  1 c 
ATOM   12285 H  HB3  . MET B 1 183 ? -21.081 -39.885 32.788  1.000 45.486  0 175 MET B HB3  1 c 
ATOM   12286 H  HG2  . MET B 1 183 ? -19.923 -38.137 34.715  1.000 46.755  0 175 MET B HG2  1 c 
ATOM   12287 H  HG3  . MET B 1 183 ? -19.204 -38.457 33.344  1.000 46.847  0 175 MET B HG3  1 c 
ATOM   12288 H  HE1  . MET B 1 183 ? -19.669 -37.308 31.113  1.000 47.992  0 175 MET B HE1  1 c 
ATOM   12289 H  HE2  . MET B 1 183 ? -20.930 -38.253 31.081  1.000 47.978  0 175 MET B HE2  1 c 
ATOM   12290 H  HE3  . MET B 1 183 ? -21.078 -36.730 30.708  1.000 47.873  0 175 MET B HE3  1 c 
ATOM   12291 N  N    . ALA B 1 184 ? -22.589 -42.197 34.607  1.000 36.187  0 176 ALA B N    1 ? 
ATOM   12292 C  CA   . ALA B 1 184 ? -23.439 -43.336 34.322  1.000 36.595  0 176 ALA B CA   1 ? 
ATOM   12293 C  C    . ALA B 1 184 ? -24.847 -43.112 34.870  1.000 41.500  0 176 ALA B C    1 ? 
ATOM   12294 O  O    . ALA B 1 184 ? -25.839 -43.375 34.193  1.000 41.633  0 176 ALA B O    1 ? 
ATOM   12295 C  CB   . ALA B 1 184 ? -22.859 -44.581 34.903  1.000 33.680  0 176 ALA B CB   1 ? 
ATOM   12296 H  H    . ALA B 1 184 ? -21.826 -42.322 35.094  1.000 37.538  0 176 ALA B H    1 c 
ATOM   12297 H  HA   . ALA B 1 184 ? -23.499 -43.441 33.343  1.000 36.811  0 176 ALA B HA   1 c 
ATOM   12298 H  HB1  . ALA B 1 184 ? -23.388 -45.347 34.624  1.000 34.598  0 176 ALA B HB1  1 c 
ATOM   12299 H  HB2  . ALA B 1 184 ? -21.944 -44.691 34.590  1.000 34.562  0 176 ALA B HB2  1 c 
ATOM   12300 H  HB3  . ALA B 1 184 ? -22.863 -44.523 35.872  1.000 34.629  0 176 ALA B HB3  1 c 
ATOM   12301 N  N    . TRP B 1 185 ? -24.971 -42.696 36.130  1.000 42.524  0 177 TRP B N    1 ? 
ATOM   12302 C  CA   . TRP B 1 185 ? -26.311 -42.656 36.697  1.000 42.111  0 177 TRP B CA   1 ? 
ATOM   12303 C  C    . TRP B 1 185 ? -27.114 -41.601 35.945  1.000 41.332  0 177 TRP B C    1 ? 
ATOM   12304 O  O    . TRP B 1 185 ? -28.251 -41.852 35.584  1.000 47.511  0 177 TRP B O    1 ? 
ATOM   12305 C  CB   . TRP B 1 185 ? -26.315 -42.425 38.219  1.000 44.541  0 177 TRP B CB   1 ? 
ATOM   12306 C  CG   . TRP B 1 185 ? -26.014 -43.642 39.051  1.000 48.993  0 177 TRP B CG   1 ? 
ATOM   12307 C  CD1  . TRP B 1 185 ? -24.866 -43.950 39.728  1.000 58.590  0 177 TRP B CD1  1 ? 
ATOM   12308 C  CD2  . TRP B 1 185 ? -26.905 -44.745 39.277  1.000 48.766  0 177 TRP B CD2  1 ? 
ATOM   12309 N  NE1  . TRP B 1 185 ? -24.971 -45.174 40.337  1.000 59.617  0 177 TRP B NE1  1 ? 
ATOM   12310 C  CE2  . TRP B 1 185 ? -26.215 -45.682 40.078  1.000 55.198  0 177 TRP B CE2  1 ? 
ATOM   12311 C  CE3  . TRP B 1 185 ? -28.205 -45.023 38.874  1.000 50.471  0 177 TRP B CE3  1 ? 
ATOM   12312 C  CZ2  . TRP B 1 185 ? -26.793 -46.876 40.483  1.000 55.350  0 177 TRP B CZ2  1 ? 
ATOM   12313 C  CZ3  . TRP B 1 185 ? -28.777 -46.207 39.276  1.000 56.172  0 177 TRP B CZ3  1 ? 
ATOM   12314 C  CH2  . TRP B 1 185 ? -28.077 -47.119 40.061  1.000 59.610  0 177 TRP B CH2  1 ? 
ATOM   12315 H  H    . TRP B 1 185 ? -24.248 -42.447 36.630  1.000 42.144  0 177 TRP B H    1 c 
ATOM   12316 H  HA   . TRP B 1 185 ? -26.736 -43.540 36.530  1.000 42.528  0 177 TRP B HA   1 c 
ATOM   12317 H  HB2  . TRP B 1 185 ? -25.662 -41.724 38.431  1.000 44.942  0 177 TRP B HB2  1 c 
ATOM   12318 H  HB3  . TRP B 1 185 ? -27.205 -42.103 38.467  1.000 44.957  0 177 TRP B HB3  1 c 
ATOM   12319 H  HD1  . TRP B 1 185 ? -24.091 -43.413 39.748  1.000 56.280  0 177 TRP B HD1  1 c 
ATOM   12320 H  HE1  . TRP B 1 185 ? -24.353 -45.557 40.820  1.000 58.138  0 177 TRP B HE1  1 c 
ATOM   12321 H  HE3  . TRP B 1 185 ? -28.682 -44.414 38.337  1.000 51.451  0 177 TRP B HE3  1 c 
ATOM   12322 H  HZ2  . TRP B 1 185 ? -26.323 -47.493 41.018  1.000 56.223  0 177 TRP B HZ2  1 c 
ATOM   12323 H  HZ3  . TRP B 1 185 ? -29.657 -46.410 39.006  1.000 55.482  0 177 TRP B HZ3  1 c 
ATOM   12324 H  HH2  . TRP B 1 185 ? -28.499 -47.919 40.320  1.000 57.609  0 177 TRP B HH2  1 c 
ATOM   12325 N  N    . VAL B 1 186 ? -26.496 -40.442 35.676  1.000 43.995  0 178 VAL B N    1 ? 
ATOM   12326 C  CA   . VAL B 1 186 ? -27.112 -39.366 34.910  1.000 40.243  0 178 VAL B CA   1 ? 
ATOM   12327 C  C    . VAL B 1 186 ? -27.460 -39.839 33.495  1.000 38.815  0 178 VAL B C    1 ? 
ATOM   12328 O  O    . VAL B 1 186 ? -28.503 -39.475 32.958  1.000 43.119  0 178 VAL B O    1 ? 
ATOM   12329 C  CB   . VAL B 1 186 ? -26.204 -38.121 34.893  1.000 37.663  0 178 VAL B CB   1 ? 
ATOM   12330 C  CG1  . VAL B 1 186 ? -26.578 -37.146 33.786  1.000 35.884  0 178 VAL B CG1  1 ? 
ATOM   12331 C  CG2  . VAL B 1 186 ? -26.215 -37.421 36.242  1.000 36.959  0 178 VAL B CG2  1 ? 
ATOM   12332 H  H    . VAL B 1 186 ? -25.648 -40.315 35.993  1.000 42.405  0 178 VAL B H    1 c 
ATOM   12333 H  HA   . VAL B 1 186 ? -27.943 -39.124 35.356  1.000 40.187  0 178 VAL B HA   1 c 
ATOM   12334 H  HB   . VAL B 1 186 ? -25.281 -38.431 34.721  1.000 37.681  0 178 VAL B HB   1 c 
ATOM   12335 H  HG11 . VAL B 1 186 ? -27.519 -36.916 33.857  1.000 36.471  0 178 VAL B HG11 1 c 
ATOM   12336 H  HG12 . VAL B 1 186 ? -26.408 -37.552 32.919  1.000 36.437  0 178 VAL B HG12 1 c 
ATOM   12337 H  HG13 . VAL B 1 186 ? -26.042 -36.338 33.873  1.000 36.424  0 178 VAL B HG13 1 c 
ATOM   12338 H  HG21 . VAL B 1 186 ? -25.633 -36.642 36.208  1.000 37.163  0 178 VAL B HG21 1 c 
ATOM   12339 H  HG22 . VAL B 1 186 ? -25.897 -38.033 36.928  1.000 37.170  0 178 VAL B HG22 1 c 
ATOM   12340 H  HG23 . VAL B 1 186 ? -27.121 -37.139 36.455  1.000 37.166  0 178 VAL B HG23 1 c 
ATOM   12341 N  N    . HIS B 1 187 ? -26.597 -40.647 32.883  1.000 38.238  0 179 HIS B N    1 ? 
ATOM   12342 C  CA   . HIS B 1 187 ? -26.941 -41.299 31.623  1.000 44.394  0 179 HIS B CA   1 ? 
ATOM   12343 C  C    . HIS B 1 187 ? -28.181 -42.183 31.790  1.000 47.284  0 179 HIS B C    1 ? 
ATOM   12344 O  O    . HIS B 1 187 ? -29.107 -42.088 30.993  1.000 46.951  0 179 HIS B O    1 ? 
ATOM   12345 C  CB   . HIS B 1 187 ? -25.778 -42.144 31.096  1.000 41.993  0 179 HIS B CB   1 ? 
ATOM   12346 C  CG   . HIS B 1 187 ? -26.072 -42.838 29.832  1.000 47.335  0 179 HIS B CG   1 ? 
ATOM   12347 N  ND1  . HIS B 1 187 ? -26.269 -44.199 29.784  1.000 55.970  0 179 HIS B ND1  1 ? 
ATOM   12348 C  CD2  . HIS B 1 187 ? -26.212 -42.386 28.573  1.000 55.924  0 179 HIS B CD2  1 ? 
ATOM   12349 C  CE1  . HIS B 1 187 ? -26.529 -44.556 28.531  1.000 58.031  0 179 HIS B CE1  1 ? 
ATOM   12350 N  NE2  . HIS B 1 187 ? -26.506 -43.469 27.779  1.000 56.239  0 179 HIS B NE2  1 ? 
ATOM   12351 H  H    . HIS B 1 187 ? -25.773 -40.795 33.249  1.000 39.729  0 179 HIS B H    1 c 
ATOM   12352 H  HA   . HIS B 1 187 ? -27.149 -40.594 30.961  1.000 43.200  0 179 HIS B HA   1 c 
ATOM   12353 H  HB2  . HIS B 1 187 ? -25.000 -41.559 30.963  1.000 43.697  0 179 HIS B HB2  1 c 
ATOM   12354 H  HB3  . HIS B 1 187 ? -25.538 -42.809 31.775  1.000 43.744  0 179 HIS B HB3  1 c 
ATOM   12355 H  HD1  . HIS B 1 187 ? -26.259 -44.747 30.487  0.000 55.470  0 179 HIS B HD1  1 c 
ATOM   12356 H  HD2  . HIS B 1 187 ? -26.142 -41.497 28.284  1.000 53.848  0 179 HIS B HD2  1 c 
ATOM   12357 H  HE1  . HIS B 1 187 ? -26.699 -45.433 28.232  1.000 56.799  0 179 HIS B HE1  1 c 
ATOM   12358 H  HE2  . HIS B 1 187 ? -26.625 -43.471 26.910  0.000 56.550  0 179 HIS B HE2  1 c 
ATOM   12359 N  N    . TYR B 1 188 ? -28.189 -43.029 32.833  1.000 47.147  0 180 TYR B N    1 ? 
ATOM   12360 C  CA   . TYR B 1 188 ? -29.247 -44.000 33.050  1.000 45.886  0 180 TYR B CA   1 ? 
ATOM   12361 C  C    . TYR B 1 188 ? -30.587 -43.296 33.265  1.000 43.251  0 180 TYR B C    1 ? 
ATOM   12362 O  O    . TYR B 1 188 ? -31.574 -43.654 32.638  1.000 46.560  0 180 TYR B O    1 ? 
ATOM   12363 C  CB   . TYR B 1 188 ? -28.940 -44.911 34.244  1.000 48.991  0 180 TYR B CB   1 ? 
ATOM   12364 C  CG   . TYR B 1 188 ? -30.171 -45.659 34.739  1.000 45.698  0 180 TYR B CG   1 ? 
ATOM   12365 C  CD1  . TYR B 1 188 ? -30.546 -46.869 34.186  1.000 41.266  0 180 TYR B CD1  1 ? 
ATOM   12366 C  CD2  . TYR B 1 188 ? -31.001 -45.102 35.708  1.000 46.518  0 180 TYR B CD2  1 ? 
ATOM   12367 C  CE1  . TYR B 1 188 ? -31.679 -47.532 34.627  1.000 47.293  0 180 TYR B CE1  1 ? 
ATOM   12368 C  CE2  . TYR B 1 188 ? -32.143 -45.749 36.149  1.000 47.149  0 180 TYR B CE2  1 ? 
ATOM   12369 C  CZ   . TYR B 1 188 ? -32.488 -46.970 35.603  1.000 48.494  0 180 TYR B CZ   1 ? 
ATOM   12370 O  OH   . TYR B 1 188 ? -33.623 -47.601 36.048  1.000 48.704  0 180 TYR B OH   1 ? 
ATOM   12371 H  H    . TYR B 1 188 ? -27.498 -42.998 33.429  1.000 46.801  0 180 TYR B H    1 c 
ATOM   12372 H  HA   . TYR B 1 188 ? -29.318 -44.566 32.236  1.000 46.184  0 180 TYR B HA   1 c 
ATOM   12373 H  HB2  . TYR B 1 188 ? -28.253 -45.561 33.976  1.000 47.550  0 180 TYR B HB2  1 c 
ATOM   12374 H  HB3  . TYR B 1 188 ? -28.580 -44.364 34.976  1.000 47.514  0 180 TYR B HB3  1 c 
ATOM   12375 H  HD1  . TYR B 1 188 ? -30.005 -47.265 33.521  1.000 43.730  0 180 TYR B HD1  1 c 
ATOM   12376 H  HD2  . TYR B 1 188 ? -30.773 -44.268 36.085  1.000 46.483  0 180 TYR B HD2  1 c 
ATOM   12377 H  HE1  . TYR B 1 188 ? -31.913 -48.363 34.249  1.000 46.097  0 180 TYR B HE1  1 c 
ATOM   12378 H  HE2  . TYR B 1 188 ? -32.681 -45.361 36.816  1.000 47.307  0 180 TYR B HE2  1 c 
ATOM   12379 H  HH   . TYR B 1 188 ? -33.726 -48.382 35.588  0.000 48.960  0 180 TYR B HH   1 c 
ATOM   12380 N  N    . PHE B 1 189 ? -30.624 -42.290 34.133  1.000 42.347  0 181 PHE B N    1 ? 
ATOM   12381 C  CA   . PHE B 1 189 ? -31.859 -41.584 34.440  1.000 45.873  0 181 PHE B CA   1 ? 
ATOM   12382 C  C    . PHE B 1 189 ? -32.306 -40.643 33.319  1.000 48.484  0 181 PHE B C    1 ? 
ATOM   12383 O  O    . PHE B 1 189 ? -33.511 -40.445 33.125  1.000 51.650  0 181 PHE B O    1 ? 
ATOM   12384 C  CB   . PHE B 1 189 ? -31.704 -40.793 35.742  1.000 46.862  0 181 PHE B CB   1 ? 
ATOM   12385 C  CG   . PHE B 1 189 ? -31.781 -41.648 36.979  1.000 53.631  0 181 PHE B CG   1 ? 
ATOM   12386 C  CD1  . PHE B 1 189 ? -32.927 -42.375 37.277  1.000 56.239  0 181 PHE B CD1  1 ? 
ATOM   12387 C  CD2  . PHE B 1 189 ? -30.697 -41.765 37.831  1.000 52.029  0 181 PHE B CD2  1 ? 
ATOM   12388 C  CE1  . PHE B 1 189 ? -32.995 -43.166 38.413  1.000 52.530  0 181 PHE B CE1  1 ? 
ATOM   12389 C  CE2  . PHE B 1 189 ? -30.766 -42.564 38.966  1.000 50.575  0 181 PHE B CE2  1 ? 
ATOM   12390 C  CZ   . PHE B 1 189 ? -31.914 -43.254 39.257  1.000 50.649  0 181 PHE B CZ   1 ? 
ATOM   12391 H  H    . PHE B 1 189 ? -29.854 -42.034 34.553  1.000 43.433  0 181 PHE B H    1 c 
ATOM   12392 H  HA   . PHE B 1 189 ? -32.573 -42.258 34.572  1.000 45.874  0 181 PHE B HA   1 c 
ATOM   12393 H  HB2  . PHE B 1 189 ? -30.842 -40.328 35.725  1.000 48.122  0 181 PHE B HB2  1 c 
ATOM   12394 H  HB3  . PHE B 1 189 ? -32.411 -40.115 35.781  1.000 48.116  0 181 PHE B HB3  1 c 
ATOM   12395 H  HD1  . PHE B 1 189 ? -33.678 -42.311 36.707  1.000 54.617  0 181 PHE B HD1  1 c 
ATOM   12396 H  HD2  . PHE B 1 189 ? -29.907 -41.290 37.641  1.000 51.870  0 181 PHE B HD2  1 c 
ATOM   12397 H  HE1  . PHE B 1 189 ? -33.786 -43.643 38.608  1.000 52.881  0 181 PHE B HE1  1 c 
ATOM   12398 H  HE2  . PHE B 1 189 ? -30.022 -42.624 39.543  1.000 50.969  0 181 PHE B HE2  1 c 
ATOM   12399 H  HZ   . PHE B 1 189 ? -31.956 -43.799 40.027  1.000 51.111  0 181 PHE B HZ   1 c 
ATOM   12400 N  N    . PHE B 1 190 ? -31.359 -40.027 32.603  1.000 46.523  0 182 PHE B N    1 ? 
ATOM   12401 C  CA   . PHE B 1 190 ? -31.715 -38.842 31.836  1.000 48.288  0 182 PHE B CA   1 ? 
ATOM   12402 C  C    . PHE B 1 190 ? -31.513 -39.012 30.327  1.000 45.934  0 182 PHE B C    1 ? 
ATOM   12403 O  O    . PHE B 1 190 ? -31.742 -38.080 29.568  1.000 40.105  0 182 PHE B O    1 ? 
ATOM   12404 C  CB   . PHE B 1 190 ? -30.962 -37.637 32.394  1.000 42.790  0 182 PHE B CB   1 ? 
ATOM   12405 C  CG   . PHE B 1 190 ? -31.317 -37.351 33.823  1.000 44.715  0 182 PHE B CG   1 ? 
ATOM   12406 C  CD1  . PHE B 1 190 ? -32.638 -37.160 34.201  1.000 46.164  0 182 PHE B CD1  1 ? 
ATOM   12407 C  CD2  . PHE B 1 190 ? -30.342 -37.292 34.797  1.000 45.691  0 182 PHE B CD2  1 ? 
ATOM   12408 C  CE1  . PHE B 1 190 ? -32.975 -36.903 35.520  1.000 42.345  0 182 PHE B CE1  1 ? 
ATOM   12409 C  CE2  . PHE B 1 190 ? -30.680 -37.041 36.118  1.000 43.112  0 182 PHE B CE2  1 ? 
ATOM   12410 C  CZ   . PHE B 1 190 ? -31.990 -36.849 36.476  1.000 43.889  0 182 PHE B CZ   1 ? 
ATOM   12411 H  H    . PHE B 1 190 ? -30.498 -40.332 32.596  1.000 47.349  0 182 PHE B H    1 c 
ATOM   12412 H  HA   . PHE B 1 190 ? -32.680 -38.675 31.975  1.000 46.484  0 182 PHE B HA   1 c 
ATOM   12413 H  HB2  . PHE B 1 190 ? -30.000 -37.802 32.324  1.000 44.423  0 182 PHE B HB2  1 c 
ATOM   12414 H  HB3  . PHE B 1 190 ? -31.175 -36.852 31.848  1.000 44.405  0 182 PHE B HB3  1 c 
ATOM   12415 H  HD1  . PHE B 1 190 ? -33.317 -37.197 33.547  1.000 44.906  0 182 PHE B HD1  1 c 
ATOM   12416 H  HD2  . PHE B 1 190 ? -29.440 -37.428 34.562  1.000 44.704  0 182 PHE B HD2  1 c 
ATOM   12417 H  HE1  . PHE B 1 190 ? -33.878 -36.771 35.761  1.000 43.581  0 182 PHE B HE1  1 c 
ATOM   12418 H  HE2  . PHE B 1 190 ? -30.003 -36.999 36.774  1.000 43.897  0 182 PHE B HE2  1 c 
ATOM   12419 H  HZ   . PHE B 1 190 ? -32.214 -36.672 37.376  1.000 43.381  0 182 PHE B HZ   1 c 
ATOM   12420 N  N    . ARG B 1 191 ? -31.147 -40.206 29.870  1.000 48.185  0 183 ARG B N    1 ? 
ATOM   12421 C  CA   . ARG B 1 191 ? -30.921 -40.409 28.447  1.000 52.230  0 183 ARG B CA   1 ? 
ATOM   12422 C  C    . ARG B 1 191 ? -32.091 -39.888 27.609  1.000 59.751  0 183 ARG B C    1 ? 
ATOM   12423 O  O    . ARG B 1 191 ? -31.859 -39.328 26.547  1.000 63.084  0 183 ARG B O    1 ? 
ATOM   12424 C  CB   . ARG B 1 191 ? -30.714 -41.891 28.125  1.000 47.258  0 183 ARG B CB   1 ? 
ATOM   12425 C  CG   . ARG B 1 191 ? -30.301 -42.126 26.684  1.000 46.762  0 183 ARG B CG   1 ? 
ATOM   12426 C  CD   . ARG B 1 191 ? -29.891 -43.546 26.370  1.000 44.546  0 183 ARG B CD   1 ? 
ATOM   12427 N  NE   . ARG B 1 191 ? -29.814 -43.678 24.926  1.000 44.649  0 183 ARG B NE   1 ? 
ATOM   12428 C  CZ   . ARG B 1 191 ? -29.378 -44.763 24.289  1.000 50.151  0 183 ARG B CZ   1 ? 
ATOM   12429 N  NH1  . ARG B 1 191 ? -28.986 -45.812 24.985  1.000 46.938  0 183 ARG B NH1  1 ? 
ATOM   12430 N  NH2  . ARG B 1 191 ? -29.333 -44.803 22.960  1.000 49.997  0 183 ARG B NH2  1 ? 
ATOM   12431 H  H    . ARG B 1 191 ? -31.040 -40.909 30.444  1.000 48.474  0 183 ARG B H    1 c 
ATOM   12432 H  HA   . ARG B 1 191 ? -30.109 -39.915 28.191  1.000 51.745  0 183 ARG B HA   1 c 
ATOM   12433 H  HB2  . ARG B 1 191 ? -30.022 -42.250 28.717  1.000 48.229  0 183 ARG B HB2  1 c 
ATOM   12434 H  HB3  . ARG B 1 191 ? -31.548 -42.373 28.302  1.000 48.280  0 183 ARG B HB3  1 c 
ATOM   12435 H  HG2  . ARG B 1 191 ? -31.049 -41.882 26.098  1.000 46.471  0 183 ARG B HG2  1 c 
ATOM   12436 H  HG3  . ARG B 1 191 ? -29.552 -41.530 26.468  1.000 46.377  0 183 ARG B HG3  1 c 
ATOM   12437 H  HD2  . ARG B 1 191 ? -29.018 -43.742 26.772  1.000 45.126  0 183 ARG B HD2  1 c 
ATOM   12438 H  HD3  . ARG B 1 191 ? -30.552 -44.174 26.730  1.000 45.089  0 183 ARG B HD3  1 c 
ATOM   12439 H  HE   . ARG B 1 191 ? -30.069 -43.001 24.440  1.000 45.938  0 183 ARG B HE   1 c 
ATOM   12440 H  HH11 . ARG B 1 191 ? -29.316 -45.957 25.790  1.000 47.831  0 183 ARG B HH11 1 c 
ATOM   12441 H  HH12 . ARG B 1 191 ? -28.396 -46.371 24.638  1.000 47.918  0 183 ARG B HH12 1 c 
ATOM   12442 H  HH21 . ARG B 1 191 ? -29.113 -45.550 22.552  1.000 49.984  0 183 ARG B HH21 1 c 
ATOM   12443 H  HH22 . ARG B 1 191 ? -29.523 -44.083 22.493  1.000 49.956  0 183 ARG B HH22 1 c 
ATOM   12444 N  N    . LYS B 1 192 ? -33.338 -40.103 28.058  1.000 71.601  0 184 LYS B N    1 ? 
ATOM   12445 C  CA   . LYS B 1 192 ? -34.500 -39.928 27.194  1.000 71.851  0 184 LYS B CA   1 ? 
ATOM   12446 C  C    . LYS B 1 192 ? -34.798 -38.445 26.981  1.000 66.771  0 184 LYS B C    1 ? 
ATOM   12447 O  O    . LYS B 1 192 ? -35.003 -38.040 25.834  1.000 72.626  0 184 LYS B O    1 ? 
ATOM   12448 C  CB   . LYS B 1 192 ? -35.688 -40.770 27.680  1.000 71.373  0 184 LYS B CB   1 ? 
ATOM   12449 C  CG   . LYS B 1 192 ? -35.671 -42.183 27.093  1.000 80.007  0 184 LYS B CG   1 ? 
ATOM   12450 C  CD   . LYS B 1 192 ? -36.735 -43.148 27.582  1.000 90.389  0 184 LYS B CD   1 ? 
ATOM   12451 C  CE   . LYS B 1 192 ? -36.302 -43.980 28.776  1.000 97.789  0 184 LYS B CE   1 ? 
ATOM   12452 N  NZ   . LYS B 1 192 ? -36.047 -43.149 29.980  1.000 102.673 0 184 LYS B NZ   1 ? 
ATOM   12453 H  H    . LYS B 1 192 ? -33.465 -40.393 28.915  1.000 68.040  0 184 LYS B H    1 c 
ATOM   12454 H  HA   . LYS B 1 192 ? -34.245 -40.289 26.313  1.000 70.749  0 184 LYS B HA   1 c 
ATOM   12455 H  HB2  . LYS B 1 192 ? -35.663 -40.827 28.658  1.000 73.609  0 184 LYS B HB2  1 c 
ATOM   12456 H  HB3  . LYS B 1 192 ? -36.522 -40.326 27.420  1.000 73.372  0 184 LYS B HB3  1 c 
ATOM   12457 H  HG2  . LYS B 1 192 ? -35.752 -42.107 26.118  1.000 80.140  0 184 LYS B HG2  1 c 
ATOM   12458 H  HG3  . LYS B 1 192 ? -34.792 -42.577 27.278  1.000 80.345  0 184 LYS B HG3  1 c 
ATOM   12459 H  HD2  . LYS B 1 192 ? -37.537 -42.639 27.827  1.000 89.552  0 184 LYS B HD2  1 c 
ATOM   12460 H  HD3  . LYS B 1 192 ? -36.977 -43.753 26.849  1.000 89.510  0 184 LYS B HD3  1 c 
ATOM   12461 H  HE2  . LYS B 1 192 ? -36.997 -44.633 28.986  1.000 97.145  0 184 LYS B HE2  1 c 
ATOM   12462 H  HE3  . LYS B 1 192 ? -35.487 -44.470 28.554  1.000 97.050  0 184 LYS B HE3  1 c 
ATOM   12463 H  HZ1  . LYS B 1 192 ? -36.707 -42.531 30.072  1.000 100.935 0 184 LYS B HZ1  1 c 
ATOM   12464 H  HZ2  . LYS B 1 192 ? -35.251 -42.724 29.900  1.000 100.750 0 184 LYS B HZ2  1 c 
ATOM   12465 H  HZ3  . LYS B 1 192 ? -36.030 -43.674 30.719  1.000 101.029 0 184 LYS B HZ3  1 c 
ATOM   12466 N  N    . PRO B 1 193 ? -34.851 -37.594 28.036  1.000 57.575  0 185 PRO B N    1 ? 
ATOM   12467 C  CA   . PRO B 1 193 ? -34.954 -36.140 27.844  1.000 54.371  0 185 PRO B CA   1 ? 
ATOM   12468 C  C    . PRO B 1 193 ? -33.703 -35.470 27.263  1.000 46.808  0 185 PRO B C    1 ? 
ATOM   12469 O  O    . PRO B 1 193 ? -33.824 -34.426 26.639  1.000 40.768  0 185 PRO B O    1 ? 
ATOM   12470 C  CB   . PRO B 1 193 ? -35.299 -35.582 29.238  1.000 48.865  0 185 PRO B CB   1 ? 
ATOM   12471 C  CG   . PRO B 1 193 ? -34.876 -36.665 30.201  1.000 48.958  0 185 PRO B CG   1 ? 
ATOM   12472 C  CD   . PRO B 1 193 ? -34.967 -37.979 29.450  1.000 54.682  0 185 PRO B CD   1 ? 
ATOM   12473 H  HA   . PRO B 1 193 ? -35.719 -35.961 27.242  1.000 52.556  0 185 PRO B HA   1 c 
ATOM   12474 H  HB2  . PRO B 1 193 ? -34.810 -34.750 29.415  1.000 50.037  0 185 PRO B HB2  1 c 
ATOM   12475 H  HB3  . PRO B 1 193 ? -36.261 -35.405 29.316  1.000 50.054  0 185 PRO B HB3  1 c 
ATOM   12476 H  HG2  . PRO B 1 193 ? -33.958 -36.512 30.507  1.000 50.189  0 185 PRO B HG2  1 c 
ATOM   12477 H  HG3  . PRO B 1 193 ? -35.464 -36.678 30.982  1.000 50.231  0 185 PRO B HG3  1 c 
ATOM   12478 H  HD2  . PRO B 1 193 ? -34.247 -38.579 29.712  1.000 54.120  0 185 PRO B HD2  1 c 
ATOM   12479 H  HD3  . PRO B 1 193 ? -35.820 -38.419 29.620  1.000 54.014  0 185 PRO B HD3  1 c 
ATOM   12480 N  N    . PHE B 1 194 ? -32.521 -36.067 27.486  1.000 44.681  0 186 PHE B N    1 ? 
ATOM   12481 C  CA   . PHE B 1 194 ? -31.287 -35.695 26.799  1.000 45.281  0 186 PHE B CA   1 ? 
ATOM   12482 C  C    . PHE B 1 194 ? -31.375 -36.026 25.314  1.000 45.158  0 186 PHE B C    1 ? 
ATOM   12483 O  O    . PHE B 1 194 ? -30.808 -35.309 24.498  1.000 50.300  0 186 PHE B O    1 ? 
ATOM   12484 C  CB   . PHE B 1 194 ? -30.045 -36.446 27.309  1.000 38.456  0 186 PHE B CB   1 ? 
ATOM   12485 C  CG   . PHE B 1 194 ? -29.410 -35.946 28.582  1.000 37.165  0 186 PHE B CG   1 ? 
ATOM   12486 C  CD1  . PHE B 1 194 ? -30.060 -35.068 29.435  1.000 39.404  0 186 PHE B CD1  1 ? 
ATOM   12487 C  CD2  . PHE B 1 194 ? -28.126 -36.338 28.925  1.000 41.560  0 186 PHE B CD2  1 ? 
ATOM   12488 C  CE1  . PHE B 1 194 ? -29.448 -34.600 30.595  1.000 35.012  0 186 PHE B CE1  1 ? 
ATOM   12489 C  CE2  . PHE B 1 194 ? -27.515 -35.877 30.086  1.000 39.080  0 186 PHE B CE2  1 ? 
ATOM   12490 C  CZ   . PHE B 1 194 ? -28.176 -35.004 30.915  1.000 35.191  0 186 PHE B CZ   1 ? 
ATOM   12491 H  H    . PHE B 1 194 ? -32.483 -36.738 28.105  1.000 45.350  0 186 PHE B H    1 c 
ATOM   12492 H  HA   . PHE B 1 194 ? -31.141 -34.720 26.900  1.000 43.748  0 186 PHE B HA   1 c 
ATOM   12493 H  HB2  . PHE B 1 194 ? -30.295 -37.384 27.440  1.000 39.738  0 186 PHE B HB2  1 c 
ATOM   12494 H  HB3  . PHE B 1 194 ? -29.367 -36.423 26.602  1.000 39.652  0 186 PHE B HB3  1 c 
ATOM   12495 H  HD1  . PHE B 1 194 ? -30.932 -34.777 29.224  1.000 37.941  0 186 PHE B HD1  1 c 
ATOM   12496 H  HD2  . PHE B 1 194 ? -27.659 -36.932 28.359  1.000 39.838  0 186 PHE B HD2  1 c 
ATOM   12497 H  HE1  . PHE B 1 194 ? -29.911 -34.006 31.163  1.000 36.088  0 186 PHE B HE1  1 c 
ATOM   12498 H  HE2  . PHE B 1 194 ? -26.641 -36.159 30.302  1.000 38.646  0 186 PHE B HE2  1 c 
ATOM   12499 H  HZ   . PHE B 1 194 ? -27.764 -34.695 31.706  1.000 36.122  0 186 PHE B HZ   1 c 
ATOM   12500 N  N    . ASP B 1 195 ? -32.020 -37.150 24.978  1.000 44.307  0 187 ASP B N    1 ? 
ATOM   12501 C  CA   . ASP B 1 195 ? -32.027 -37.628 23.602  1.000 46.504  0 187 ASP B CA   1 ? 
ATOM   12502 C  C    . ASP B 1 195 ? -33.074 -36.822 22.820  1.000 46.471  0 187 ASP B C    1 ? 
ATOM   12503 O  O    . ASP B 1 195 ? -32.889 -36.557 21.634  1.000 46.760  0 187 ASP B O    1 ? 
ATOM   12504 C  CB   . ASP B 1 195 ? -32.114 -39.166 23.515  1.000 44.101  0 187 ASP B CB   1 ? 
ATOM   12505 C  CG   . ASP B 1 195 ? -30.795 -39.954 23.671  1.000 44.187  0 187 ASP B CG   1 ? 
ATOM   12506 O  OD1  . ASP B 1 195 ? -29.759 -39.350 24.067  1.000 39.876  0 187 ASP B OD1  1 ? 
ATOM   12507 O  OD2  . ASP B 1 195 ? -30.786 -41.202 23.388  1.000 40.901  0 187 ASP B OD2  1 ? 
ATOM   12508 H  H    . ASP B 1 195 ? -32.456 -37.635 25.618  1.000 45.090  0 187 ASP B H    1 c 
ATOM   12509 H  HA   . ASP B 1 195 ? -31.152 -37.391 23.219  1.000 45.550  0 187 ASP B HA   1 c 
ATOM   12510 H  HB2  . ASP B 1 195 ? -32.737 -39.482 24.200  1.000 44.749  0 187 ASP B HB2  1 c 
ATOM   12511 H  HB3  . ASP B 1 195 ? -32.491 -39.398 22.641  1.000 44.682  0 187 ASP B HB3  1 c 
ATOM   12512 N  N    . LYS B 1 196 ? -34.122 -36.336 23.493  1.000 48.351  0 188 LYS B N    1 ? 
ATOM   12513 C  CA   . LYS B 1 196 ? -35.102 -35.488 22.826  1.000 56.767  0 188 LYS B CA   1 ? 
ATOM   12514 C  C    . LYS B 1 196 ? -34.450 -34.177 22.409  1.000 52.006  0 188 LYS B C    1 ? 
ATOM   12515 O  O    . LYS B 1 196 ? -34.597 -33.746 21.269  1.000 56.035  0 188 LYS B O    1 ? 
ATOM   12516 C  CB   . LYS B 1 196 ? -36.358 -35.256 23.680  1.000 62.526  0 188 LYS B CB   1 ? 
ATOM   12517 C  CG   . LYS B 1 196 ? -37.528 -36.137 23.259  1.000 71.773  0 188 LYS B CG   1 ? 
ATOM   12518 C  CD   . LYS B 1 196 ? -38.461 -36.579 24.371  1.000 84.007  0 188 LYS B CD   1 ? 
ATOM   12519 C  CE   . LYS B 1 196 ? -39.179 -37.873 24.037  1.000 86.833  0 188 LYS B CE   1 ? 
ATOM   12520 N  NZ   . LYS B 1 196 ? -40.561 -37.880 24.571  1.000 87.399  0 188 LYS B NZ   1 ? 
ATOM   12521 H  H    . LYS B 1 196 ? -34.236 -36.543 24.376  1.000 49.767  0 188 LYS B H    1 c 
ATOM   12522 H  HA   . LYS B 1 196 ? -35.381 -35.954 22.004  1.000 55.201  0 188 LYS B HA   1 c 
ATOM   12523 H  HB2  . LYS B 1 196 ? -36.143 -35.437 24.618  1.000 63.122  0 188 LYS B HB2  1 c 
ATOM   12524 H  HB3  . LYS B 1 196 ? -36.625 -34.316 23.604  1.000 63.064  0 188 LYS B HB3  1 c 
ATOM   12525 H  HG2  . LYS B 1 196 ? -38.053 -35.649 22.590  1.000 72.087  0 188 LYS B HG2  1 c 
ATOM   12526 H  HG3  . LYS B 1 196 ? -37.168 -36.937 22.821  1.000 72.025  0 188 LYS B HG3  1 c 
ATOM   12527 H  HD2  . LYS B 1 196 ? -37.945 -36.704 25.196  1.000 81.522  0 188 LYS B HD2  1 c 
ATOM   12528 H  HD3  . LYS B 1 196 ? -39.126 -35.876 24.532  1.000 81.697  0 188 LYS B HD3  1 c 
ATOM   12529 H  HE2  . LYS B 1 196 ? -39.213 -37.990 23.069  1.000 86.119  0 188 LYS B HE2  1 c 
ATOM   12530 H  HE3  . LYS B 1 196 ? -38.688 -38.627 24.416  1.000 86.279  0 188 LYS B HE3  1 c 
ATOM   12531 H  HZ1  . LYS B 1 196 ? -41.052 -37.236 24.162  1.000 87.186  0 188 LYS B HZ1  1 c 
ATOM   12532 H  HZ2  . LYS B 1 196 ? -40.546 -37.720 25.464  1.000 87.216  0 188 LYS B HZ2  1 c 
ATOM   12533 H  HZ3  . LYS B 1 196 ? -40.945 -38.688 24.420  1.000 87.216  0 188 LYS B HZ3  1 c 
ATOM   12534 N  N    . ILE B 1 197 ? -33.702 -33.577 23.330  1.000 47.806  0 189 ILE B N    1 ? 
ATOM   12535 C  CA   . ILE B 1 197 ? -33.001 -32.334 23.069  1.000 45.440  0 189 ILE B CA   1 ? 
ATOM   12536 C  C    . ILE B 1 197 ? -31.957 -32.536 21.963  1.000 45.898  0 189 ILE B C    1 ? 
ATOM   12537 O  O    . ILE B 1 197 ? -32.009 -31.825 20.963  1.000 49.844  0 189 ILE B O    1 ? 
ATOM   12538 C  CB   . ILE B 1 197 ? -32.418 -31.801 24.387  1.000 45.426  0 189 ILE B CB   1 ? 
ATOM   12539 C  CG1  . ILE B 1 197 ? -33.542 -31.375 25.339  1.000 48.340  0 189 ILE B CG1  1 ? 
ATOM   12540 C  CG2  . ILE B 1 197 ? -31.438 -30.671 24.124  1.000 45.894  0 189 ILE B CG2  1 ? 
ATOM   12541 C  CD1  . ILE B 1 197 ? -33.097 -31.006 26.745  1.000 47.209  0 189 ILE B CD1  1 ? 
ATOM   12542 H  H    . ILE B 1 197 ? -33.623 -33.960 24.156  1.000 48.229  0 189 ILE B H    1 c 
ATOM   12543 H  HA   . ILE B 1 197 ? -33.655 -31.686 22.750  1.000 46.068  0 189 ILE B HA   1 c 
ATOM   12544 H  HB   . ILE B 1 197 ? -31.921 -32.539 24.818  1.000 46.057  0 189 ILE B HB   1 c 
ATOM   12545 H  HG12 . ILE B 1 197 ? -34.004 -30.603 24.947  1.000 47.399  0 189 ILE B HG12 1 c 
ATOM   12546 H  HG13 . ILE B 1 197 ? -34.192 -32.107 25.402  1.000 47.376  0 189 ILE B HG13 1 c 
ATOM   12547 H  HG21 . ILE B 1 197 ? -31.873 -29.978 23.598  1.000 45.761  0 189 ILE B HG21 1 c 
ATOM   12548 H  HG22 . ILE B 1 197 ? -30.668 -31.011 23.636  1.000 45.761  0 189 ILE B HG22 1 c 
ATOM   12549 H  HG23 . ILE B 1 197 ? -31.139 -30.294 24.969  1.000 45.776  0 189 ILE B HG23 1 c 
ATOM   12550 H  HD11 . ILE B 1 197 ? -32.573 -30.187 26.718  1.000 47.518  0 189 ILE B HD11 1 c 
ATOM   12551 H  HD12 . ILE B 1 197 ? -32.555 -31.725 27.114  1.000 47.535  0 189 ILE B HD12 1 c 
ATOM   12552 H  HD13 . ILE B 1 197 ? -33.879 -30.870 27.308  1.000 47.535  0 189 ILE B HD13 1 c 
ATOM   12553 N  N    . ASN B 1 198 ? -31.022 -33.491 22.134  1.000 40.618  0 190 ASN B N    1 ? 
ATOM   12554 C  CA   . ASN B 1 198 ? -30.062 -33.842 21.093  1.000 40.215  0 190 ASN B CA   1 ? 
ATOM   12555 C  C    . ASN B 1 198 ? -29.396 -35.165 21.449  1.000 39.295  0 190 ASN B C    1 ? 
ATOM   12556 O  O    . ASN B 1 198 ? -28.596 -35.208 22.368  1.000 40.823  0 190 ASN B O    1 ? 
ATOM   12557 C  CB   . ASN B 1 198 ? -28.970 -32.774 20.907  1.000 39.405  0 190 ASN B CB   1 ? 
ATOM   12558 C  CG   . ASN B 1 198 ? -28.097 -32.927 19.666  1.000 33.622  0 190 ASN B CG   1 ? 
ATOM   12559 O  OD1  . ASN B 1 198 ? -27.550 -33.983 19.361  1.000 32.468  0 190 ASN B OD1  1 ? 
ATOM   12560 N  ND2  . ASN B 1 198 ? -27.905 -31.842 18.944  1.000 36.311  0 190 ASN B ND2  1 ? 
ATOM   12561 H  H    . ASN B 1 198 ? -30.985 -33.935 22.932  1.000 41.733  0 190 ASN B H    1 c 
ATOM   12562 H  HA   . ASN B 1 198 ? -30.544 -33.940 20.243  1.000 40.033  0 190 ASN B HA   1 c 
ATOM   12563 H  HB2  . ASN B 1 198 ? -29.402 -31.897 20.876  1.000 38.230  0 190 ASN B HB2  1 c 
ATOM   12564 H  HB3  . ASN B 1 198 ? -28.390 -32.786 21.696  1.000 38.203  0 190 ASN B HB3  1 c 
ATOM   12565 H  HD21 . ASN B 1 198 ? -28.327 -31.092 19.147  1.000 35.505  0 190 ASN B HD21 1 c 
ATOM   12566 H  HD22 . ASN B 1 198 ? -27.350 -31.862 18.256  1.000 35.437  0 190 ASN B HD22 1 c 
ATOM   12567 N  N    . PRO B 1 199 ? -29.599 -36.256 20.682  1.000 38.963  0 191 PRO B N    1 ? 
ATOM   12568 C  CA   . PRO B 1 199 ? -29.014 -37.550 21.035  1.000 40.975  0 191 PRO B CA   1 ? 
ATOM   12569 C  C    . PRO B 1 199 ? -27.481 -37.633 20.992  1.000 38.220  0 191 PRO B C    1 ? 
ATOM   12570 O  O    . PRO B 1 199 ? -26.938 -38.690 21.306  1.000 36.879  0 191 PRO B O    1 ? 
ATOM   12571 C  CB   . PRO B 1 199 ? -29.663 -38.553 20.050  1.000 36.744  0 191 PRO B CB   1 ? 
ATOM   12572 C  CG   . PRO B 1 199 ? -30.068 -37.699 18.862  1.000 40.321  0 191 PRO B CG   1 ? 
ATOM   12573 C  CD   . PRO B 1 199 ? -30.358 -36.313 19.426  1.000 41.217  0 191 PRO B CD   1 ? 
ATOM   12574 H  HA   . PRO B 1 199 ? -29.314 -37.781 21.949  1.000 39.329  0 191 PRO B HA   1 c 
ATOM   12575 H  HB2  . PRO B 1 199 ? -29.024 -39.246 19.779  1.000 38.431  0 191 PRO B HB2  1 c 
ATOM   12576 H  HB3  . PRO B 1 199 ? -30.446 -38.984 20.453  1.000 38.440  0 191 PRO B HB3  1 c 
ATOM   12577 H  HG2  . PRO B 1 199 ? -29.344 -37.658 18.204  1.000 39.678  0 191 PRO B HG2  1 c 
ATOM   12578 H  HG3  . PRO B 1 199 ? -30.864 -38.067 18.429  1.000 39.678  0 191 PRO B HG3  1 c 
ATOM   12579 H  HD2  . PRO B 1 199 ? -30.059 -35.619 18.809  1.000 40.481  0 191 PRO B HD2  1 c 
ATOM   12580 H  HD3  . PRO B 1 199 ? -31.312 -36.196 19.591  1.000 40.511  0 191 PRO B HD3  1 c 
ATOM   12581 N  N    . VAL B 1 200 ? -26.768 -36.537 20.681  1.000 40.240  0 192 VAL B N    1 ? 
ATOM   12582 C  CA   . VAL B 1 200 ? -25.302 -36.589 20.621  1.000 41.988  0 192 VAL B CA   1 ? 
ATOM   12583 C  C    . VAL B 1 200 ? -24.699 -36.542 22.023  1.000 37.517  0 192 VAL B C    1 ? 
ATOM   12584 O  O    . VAL B 1 200 ? -23.573 -37.001 22.222  1.000 35.865  0 192 VAL B O    1 ? 
ATOM   12585 C  CB   . VAL B 1 200 ? -24.668 -35.469 19.770  1.000 38.616  0 192 VAL B CB   1 ? 
ATOM   12586 C  CG1  . VAL B 1 200 ? -24.778 -34.108 20.441  1.000 37.413  0 192 VAL B CG1  1 ? 
ATOM   12587 C  CG2  . VAL B 1 200 ? -23.209 -35.777 19.441  1.000 37.685  0 192 VAL B CG2  1 ? 
ATOM   12588 H  H    . VAL B 1 200 ? -27.191 -35.751 20.488  1.000 40.093  0 192 VAL B H    1 c 
ATOM   12589 H  HA   . VAL B 1 200 ? -25.053 -37.442 20.220  1.000 40.117  0 192 VAL B HA   1 c 
ATOM   12590 H  HB   . VAL B 1 200 ? -25.167 -35.427 18.917  1.000 38.809  0 192 VAL B HB   1 c 
ATOM   12591 H  HG11 . VAL B 1 200 ? -24.062 -34.008 21.094  1.000 37.756  0 192 VAL B HG11 1 c 
ATOM   12592 H  HG12 . VAL B 1 200 ? -25.639 -34.034 20.890  1.000 37.737  0 192 VAL B HG12 1 c 
ATOM   12593 H  HG13 . VAL B 1 200 ? -24.701 -33.408 19.767  1.000 37.757  0 192 VAL B HG13 1 c 
ATOM   12594 H  HG21 . VAL B 1 200 ? -22.896 -35.163 18.754  1.000 37.938  0 192 VAL B HG21 1 c 
ATOM   12595 H  HG22 . VAL B 1 200 ? -23.135 -36.691 19.115  1.000 37.963  0 192 VAL B HG22 1 c 
ATOM   12596 H  HG23 . VAL B 1 200 ? -22.664 -35.673 20.240  1.000 37.940  0 192 VAL B HG23 1 c 
ATOM   12597 N  N    . VAL B 1 201 ? -25.439 -35.947 22.967  1.000 37.584  0 193 VAL B N    1 ? 
ATOM   12598 C  CA   . VAL B 1 201 ? -24.951 -35.793 24.329  1.000 36.658  0 193 VAL B CA   1 ? 
ATOM   12599 C  C    . VAL B 1 201 ? -24.860 -37.155 25.006  1.000 37.126  0 193 VAL B C    1 ? 
ATOM   12600 O  O    . VAL B 1 201 ? -23.808 -37.490 25.523  1.000 43.884  0 193 VAL B O    1 ? 
ATOM   12601 C  CB   . VAL B 1 201 ? -25.798 -34.787 25.119  1.000 32.641  0 193 VAL B CB   1 ? 
ATOM   12602 C  CG1  . VAL B 1 201 ? -25.486 -34.812 26.591  1.000 32.595  0 193 VAL B CG1  1 ? 
ATOM   12603 C  CG2  . VAL B 1 201 ? -25.631 -33.393 24.554  1.000 32.126  0 193 VAL B CG2  1 ? 
ATOM   12604 H  H    . VAL B 1 201 ? -26.267 -35.622 22.757  1.000 37.346  0 193 VAL B H    1 c 
ATOM   12605 H  HA   . VAL B 1 201 ? -24.047 -35.433 24.275  1.000 36.170  0 193 VAL B HA   1 c 
ATOM   12606 H  HB   . VAL B 1 201 ? -26.746 -35.047 25.007  1.000 33.265  0 193 VAL B HB   1 c 
ATOM   12607 H  HG11 . VAL B 1 201 ? -24.523 -34.756 26.720  1.000 32.642  0 193 VAL B HG11 1 c 
ATOM   12608 H  HG12 . VAL B 1 201 ? -25.818 -35.639 26.982  1.000 32.660  0 193 VAL B HG12 1 c 
ATOM   12609 H  HG13 . VAL B 1 201 ? -25.915 -34.056 27.027  1.000 32.732  0 193 VAL B HG13 1 c 
ATOM   12610 H  HG21 . VAL B 1 201 ? -26.167 -32.766 25.070  1.000 32.286  0 193 VAL B HG21 1 c 
ATOM   12611 H  HG22 . VAL B 1 201 ? -25.924 -33.380 23.626  1.000 32.304  0 193 VAL B HG22 1 c 
ATOM   12612 H  HG23 . VAL B 1 201 ? -24.695 -33.133 24.601  1.000 32.284  0 193 VAL B HG23 1 c 
ATOM   12613 N  N    . SER B 1 202 ? -25.915 -37.964 24.949  1.000 36.927  0 194 SER B N    1 ? 
ATOM   12614 C  CA   . SER B 1 202 ? -25.837 -39.290 25.535  1.000 37.139  0 194 SER B CA   1 ? 
ATOM   12615 C  C    . SER B 1 202 ? -24.830 -40.163 24.786  1.000 37.379  0 194 SER B C    1 ? 
ATOM   12616 O  O    . SER B 1 202 ? -24.139 -40.978 25.383  1.000 40.785  0 194 SER B O    1 ? 
ATOM   12617 C  CB   . SER B 1 202 ? -27.190 -39.943 25.582  1.000 40.782  0 194 SER B CB   1 ? 
ATOM   12618 O  OG   . SER B 1 202 ? -27.540 -40.523 24.336  1.000 37.168  0 194 SER B OG   1 ? 
ATOM   12619 H  H    . SER B 1 202 ? -26.689 -37.692 24.545  1.000 37.062  0 194 SER B H    1 c 
ATOM   12620 H  HA   . SER B 1 202 ? -25.514 -39.188 26.471  1.000 37.821  0 194 SER B HA   1 c 
ATOM   12621 H  HB2  . SER B 1 202 ? -27.187 -40.642 26.275  1.000 39.052  0 194 SER B HB2  1 c 
ATOM   12622 H  HB3  . SER B 1 202 ? -27.865 -39.272 25.832  1.000 39.045  0 194 SER B HB3  1 c 
ATOM   12623 H  HG   . SER B 1 202 ? -27.243 -41.331 24.299  0.000 37.930  0 194 SER B HG   1 c 
ATOM   12624 N  N    . LEU B 1 203 ? -24.716 -40.005 23.471  1.000 39.330  0 195 LEU B N    1 ? 
ATOM   12625 C  CA   . LEU B 1 203 ? -23.761 -40.811 22.709  1.000 43.007  0 195 LEU B CA   1 ? 
ATOM   12626 C  C    . LEU B 1 203 ? -22.330 -40.559 23.198  1.000 37.377  0 195 LEU B C    1 ? 
ATOM   12627 O  O    . LEU B 1 203 ? -21.541 -41.499 23.363  1.000 34.119  0 195 LEU B O    1 ? 
ATOM   12628 C  CB   . LEU B 1 203 ? -23.920 -40.513 21.205  1.000 44.343  0 195 LEU B CB   1 ? 
ATOM   12629 C  CG   . LEU B 1 203 ? -22.927 -41.190 20.258  1.000 41.543  0 195 LEU B CG   1 ? 
ATOM   12630 C  CD1  . LEU B 1 203 ? -23.128 -42.685 20.230  1.000 41.522  0 195 LEU B CD1  1 ? 
ATOM   12631 C  CD2  . LEU B 1 203 ? -23.045 -40.625 18.853  1.000 42.789  0 195 LEU B CD2  1 ? 
ATOM   12632 H  H    . LEU B 1 203 ? -25.239 -39.396 23.032  1.000 39.632  0 195 LEU B H    1 c 
ATOM   12633 H  HA   . LEU B 1 203 ? -23.972 -41.756 22.868  1.000 41.150  0 195 LEU B HA   1 c 
ATOM   12634 H  HB2  . LEU B 1 203 ? -24.823 -40.775 20.939  1.000 43.384  0 195 LEU B HB2  1 c 
ATOM   12635 H  HB3  . LEU B 1 203 ? -23.849 -39.545 21.080  1.000 43.384  0 195 LEU B HB3  1 c 
ATOM   12636 H  HG   . LEU B 1 203 ? -22.012 -41.009 20.585  1.000 42.229  0 195 LEU B HG   1 c 
ATOM   12637 H  HD11 . LEU B 1 203 ? -22.407 -43.100 19.725  1.000 41.505  0 195 LEU B HD11 1 c 
ATOM   12638 H  HD12 . LEU B 1 203 ? -23.979 -42.891 19.806  1.000 41.505  0 195 LEU B HD12 1 c 
ATOM   12639 H  HD13 . LEU B 1 203 ? -23.127 -43.032 21.139  1.000 41.430  0 195 LEU B HD13 1 c 
ATOM   12640 H  HD21 . LEU B 1 203 ? -22.853 -39.671 18.869  1.000 42.417  0 195 LEU B HD21 1 c 
ATOM   12641 H  HD22 . LEU B 1 203 ? -23.948 -40.768 18.520  1.000 42.417  0 195 LEU B HD22 1 c 
ATOM   12642 H  HD23 . LEU B 1 203 ? -22.409 -41.073 18.268  1.000 42.417  0 195 LEU B HD23 1 c 
ATOM   12643 N  N    . GLN B 1 204 ? -22.011 -39.279 23.419  1.000 35.726  0 196 GLN B N    1 ? 
ATOM   12644 C  CA   . GLN B 1 204 ? -20.685 -38.894 23.863  1.000 36.202  0 196 GLN B CA   1 ? 
ATOM   12645 C  C    . GLN B 1 204 ? -20.447 -39.453 25.261  1.000 32.923  0 196 GLN B C    1 ? 
ATOM   12646 O  O    . GLN B 1 204 ? -19.390 -40.005 25.540  1.000 34.253  0 196 GLN B O    1 ? 
ATOM   12647 C  CB   . GLN B 1 204 ? -20.507 -37.376 23.795  1.000 38.499  0 196 GLN B CB   1 ? 
ATOM   12648 C  CG   . GLN B 1 204 ? -19.042 -36.954 23.638  1.000 39.947  0 196 GLN B CG   1 ? 
ATOM   12649 C  CD   . GLN B 1 204 ? -18.880 -35.458 23.446  1.000 41.697  0 196 GLN B CD   1 ? 
ATOM   12650 O  OE1  . GLN B 1 204 ? -19.863 -34.688 23.455  1.000 44.995  0 196 GLN B OE1  1 ? 
ATOM   12651 N  NE2  . GLN B 1 204 ? -17.628 -35.057 23.251  1.000 31.865  0 196 GLN B NE2  1 ? 
ATOM   12652 H  H    . GLN B 1 204 ? -22.639 -38.628 23.286  1.000 36.314  0 196 GLN B H    1 c 
ATOM   12653 H  HA   . GLN B 1 204 ? -20.032 -39.308 23.253  1.000 35.928  0 196 GLN B HA   1 c 
ATOM   12654 H  HB2  . GLN B 1 204 ? -21.023 -37.033 23.037  1.000 38.266  0 196 GLN B HB2  1 c 
ATOM   12655 H  HB3  . GLN B 1 204 ? -20.871 -36.979 24.614  1.000 38.248  0 196 GLN B HB3  1 c 
ATOM   12656 H  HG2  . GLN B 1 204 ? -18.541 -37.230 24.435  1.000 40.006  0 196 GLN B HG2  1 c 
ATOM   12657 H  HG3  . GLN B 1 204 ? -18.654 -37.419 22.867  1.000 39.972  0 196 GLN B HG3  1 c 
ATOM   12658 H  HE21 . GLN B 1 204 ? -17.084 -35.535 22.741  1.000 34.656  0 196 GLN B HE21 1 c 
ATOM   12659 H  HE22 . GLN B 1 204 ? -17.336 -34.315 23.634  1.000 34.624  0 196 GLN B HE22 1 c 
ATOM   12660 N  N    . MET B 1 205 ? -21.450 -39.349 26.125  1.000 32.598  0 197 MET B N    1 ? 
ATOM   12661 C  CA   . MET B 1 205 ? -21.355 -39.881 27.472  1.000 33.286  0 197 MET B CA   1 ? 
ATOM   12662 C  C    . MET B 1 205 ? -20.986 -41.371 27.432  1.000 30.934  0 197 MET B C    1 ? 
ATOM   12663 O  O    . MET B 1 205 ? -20.171 -41.833 28.215  1.000 30.708  0 197 MET B O    1 ? 
ATOM   12664 C  CB   . MET B 1 205 ? -22.696 -39.697 28.199  1.000 37.195  0 197 MET B CB   1 ? 
ATOM   12665 C  CG   . MET B 1 205 ? -23.068 -38.250 28.497  1.000 37.174  0 197 MET B CG   1 ? 
ATOM   12666 S  SD   . MET B 1 205 ? -24.723 -38.067 29.283  1.000 40.519  0 197 MET B SD   1 ? 
ATOM   12667 C  CE   . MET B 1 205 ? -24.306 -38.601 30.943  1.000 36.376  0 197 MET B CE   1 ? 
ATOM   12668 H  H    . MET B 1 205 ? -22.221 -38.930 25.869  1.000 32.956  0 197 MET B H    1 c 
ATOM   12669 H  HA   . MET B 1 205 ? -20.648 -39.391 27.952  1.000 33.374  0 197 MET B HA   1 c 
ATOM   12670 H  HB2  . MET B 1 205 ? -23.401 -40.096 27.654  1.000 36.284  0 197 MET B HB2  1 c 
ATOM   12671 H  HB3  . MET B 1 205 ? -22.661 -40.192 29.041  1.000 36.245  0 197 MET B HB3  1 c 
ATOM   12672 H  HG2  . MET B 1 205 ? -22.393 -37.864 29.095  1.000 37.878  0 197 MET B HG2  1 c 
ATOM   12673 H  HG3  . MET B 1 205 ? -23.056 -37.735 27.664  1.000 37.787  0 197 MET B HG3  1 c 
ATOM   12674 H  HE1  . MET B 1 205 ? -23.884 -39.468 30.905  1.000 37.408  0 197 MET B HE1  1 c 
ATOM   12675 H  HE2  . MET B 1 205 ? -23.699 -37.965 31.342  1.000 37.382  0 197 MET B HE2  1 c 
ATOM   12676 H  HE3  . MET B 1 205 ? -25.109 -38.658 31.473  1.000 37.377  0 197 MET B HE3  1 c 
ATOM   12677 N  N    . ARG B 1 206 ? -21.556 -42.151 26.508  1.000 32.866  0 198 ARG B N    1 ? 
ATOM   12678 C  CA   . ARG B 1 206 ? -21.272 -43.576 26.496  1.000 32.883  0 198 ARG B CA   1 ? 
ATOM   12679 C  C    . ARG B 1 206 ? -19.855 -43.797 25.999  1.000 37.954  0 198 ARG B C    1 ? 
ATOM   12680 O  O    . ARG B 1 206 ? -19.206 -44.712 26.481  1.000 42.184  0 198 ARG B O    1 ? 
ATOM   12681 C  CB   . ARG B 1 206 ? -22.323 -44.362 25.710  1.000 33.721  0 198 ARG B CB   1 ? 
ATOM   12682 C  CG   . ARG B 1 206 ? -23.717 -44.281 26.336  1.000 36.981  0 198 ARG B CG   1 ? 
ATOM   12683 C  CD   . ARG B 1 206 ? -24.818 -45.137 25.725  1.000 34.280  0 198 ARG B CD   1 ? 
ATOM   12684 N  NE   . ARG B 1 206 ? -24.987 -44.880 24.309  1.000 32.261  0 198 ARG B NE   1 ? 
ATOM   12685 C  CZ   . ARG B 1 206 ? -25.649 -43.867 23.773  1.000 29.281  0 198 ARG B CZ   1 ? 
ATOM   12686 N  NH1  . ARG B 1 206 ? -25.505 -43.628 22.484  1.000 28.967  0 198 ARG B NH1  1 ? 
ATOM   12687 N  NH2  . ARG B 1 206 ? -26.399 -43.070 24.510  1.000 28.036  0 198 ARG B NH2  1 ? 
ATOM   12688 H  H    . ARG B 1 206 ? -22.126 -41.799 25.886  1.000 32.409  0 198 ARG B H    1 c 
ATOM   12689 H  HA   . ARG B 1 206 ? -21.309 -43.890 27.430  1.000 33.933  0 198 ARG B HA   1 c 
ATOM   12690 H  HB2  . ARG B 1 206 ? -22.361 -44.011 24.796  1.000 34.238  0 198 ARG B HB2  1 c 
ATOM   12691 H  HB3  . ARG B 1 206 ? -22.047 -45.301 25.665  1.000 34.238  0 198 ARG B HB3  1 c 
ATOM   12692 H  HG2  . ARG B 1 206 ? -23.641 -44.523 27.284  1.000 35.590  0 198 ARG B HG2  1 c 
ATOM   12693 H  HG3  . ARG B 1 206 ? -24.012 -43.347 26.306  1.000 35.603  0 198 ARG B HG3  1 c 
ATOM   12694 H  HD2  . ARG B 1 206 ? -24.595 -46.084 25.853  1.000 34.415  0 198 ARG B HD2  1 c 
ATOM   12695 H  HD3  . ARG B 1 206 ? -25.662 -44.966 26.186  1.000 34.614  0 198 ARG B HD3  1 c 
ATOM   12696 H  HE   . ARG B 1 206 ? -24.620 -45.448 23.758  1.000 31.938  0 198 ARG B HE   1 c 
ATOM   12697 H  HH11 . ARG B 1 206 ? -25.027 -44.175 21.985  1.000 29.211  0 198 ARG B HH11 1 c 
ATOM   12698 H  HH12 . ARG B 1 206 ? -25.890 -42.922 22.122  1.000 29.162  0 198 ARG B HH12 1 c 
ATOM   12699 H  HH21 . ARG B 1 206 ? -27.005 -42.561 24.123  1.000 28.500  0 198 ARG B HH21 1 c 
ATOM   12700 H  HH22 . ARG B 1 206 ? -26.291 -43.042 25.380  1.000 28.694  0 198 ARG B HH22 1 c 
ATOM   12701 N  N    . LYS B 1 207 ? -19.358 -42.941 25.093  1.000 43.788  0 199 LYS B N    1 ? 
ATOM   12702 C  CA   . LYS B 1 207 ? -17.982 -43.034 24.605  1.000 46.597  0 199 LYS B CA   1 ? 
ATOM   12703 C  C    . LYS B 1 207 ? -16.983 -42.705 25.724  1.000 40.603  0 199 LYS B C    1 ? 
ATOM   12704 O  O    . LYS B 1 207 ? -15.970 -43.383 25.897  1.000 38.873  0 199 LYS B O    1 ? 
ATOM   12705 C  CB   . LYS B 1 207 ? -17.807 -42.102 23.400  1.000 56.178  0 199 LYS B CB   1 ? 
ATOM   12706 C  CG   . LYS B 1 207 ? -16.421 -42.057 22.757  1.000 64.805  0 199 LYS B CG   1 ? 
ATOM   12707 C  CD   . LYS B 1 207 ? -15.964 -40.646 22.308  1.000 74.973  0 199 LYS B CD   1 ? 
ATOM   12708 C  CE   . LYS B 1 207 ? -15.899 -39.605 23.422  1.000 75.419  0 199 LYS B CE   1 ? 
ATOM   12709 N  NZ   . LYS B 1 207 ? -15.028 -38.445 23.097  1.000 69.708  0 199 LYS B NZ   1 ? 
ATOM   12710 H  H    . LYS B 1 207 ? -19.896 -42.281 24.760  1.000 42.775  0 199 LYS B H    1 c 
ATOM   12711 H  HA   . LYS B 1 207 ? -17.824 -43.960 24.310  1.000 46.390  0 199 LYS B HA   1 c 
ATOM   12712 H  HB2  . LYS B 1 207 ? -18.451 -42.372 22.713  1.000 55.646  0 199 LYS B HB2  1 c 
ATOM   12713 H  HB3  . LYS B 1 207 ? -18.045 -41.195 23.682  1.000 55.754  0 199 LYS B HB3  1 c 
ATOM   12714 H  HG2  . LYS B 1 207 ? -15.766 -42.411 23.395  1.000 64.444  0 199 LYS B HG2  1 c 
ATOM   12715 H  HG3  . LYS B 1 207 ? -16.422 -42.650 21.976  1.000 64.735  0 199 LYS B HG3  1 c 
ATOM   12716 H  HD2  . LYS B 1 207 ? -15.075 -40.720 21.900  1.000 72.609  0 199 LYS B HD2  1 c 
ATOM   12717 H  HD3  . LYS B 1 207 ? -16.580 -40.324 21.617  1.000 72.411  0 199 LYS B HD3  1 c 
ATOM   12718 H  HE2  . LYS B 1 207 ? -16.799 -39.275 23.606  1.000 73.791  0 199 LYS B HE2  1 c 
ATOM   12719 H  HE3  . LYS B 1 207 ? -15.565 -40.027 24.237  1.000 73.911  0 199 LYS B HE3  1 c 
ATOM   12720 H  HZ1  . LYS B 1 207 ? -15.323 -38.040 22.341  1.000 71.419  0 199 LYS B HZ1  1 c 
ATOM   12721 H  HZ2  . LYS B 1 207 ? -14.175 -38.726 22.969  1.000 71.419  0 199 LYS B HZ2  1 c 
ATOM   12722 H  HZ3  . LYS B 1 207 ? -15.044 -37.847 23.780  1.000 71.419  0 199 LYS B HZ3  1 c 
ATOM   12723 N  N    . ALA B 1 208 ? -17.262 -41.646 26.477  1.000 35.574  0 200 ALA B N    1 ? 
ATOM   12724 C  CA   . ALA B 1 208 ? -16.401 -41.217 27.565  1.000 33.465  0 200 ALA B CA   1 ? 
ATOM   12725 C  C    . ALA B 1 208 ? -16.274 -42.313 28.614  1.000 35.082  0 200 ALA B C    1 ? 
ATOM   12726 O  O    . ALA B 1 208 ? -15.177 -42.584 29.103  1.000 34.320  0 200 ALA B O    1 ? 
ATOM   12727 C  CB   . ALA B 1 208 ? -16.944 -39.953 28.190  1.000 32.346  0 200 ALA B CB   1 ? 
ATOM   12728 H  H    . ALA B 1 208 ? -18.020 -41.164 26.304  1.000 36.290  0 200 ALA B H    1 c 
ATOM   12729 H  HA   . ALA B 1 208 ? -15.505 -41.031 27.199  1.000 33.946  0 200 ALA B HA   1 c 
ATOM   12730 H  HB1  . ALA B 1 208 ? -16.363 -39.675 28.918  1.000 32.675  0 200 ALA B HB1  1 c 
ATOM   12731 H  HB2  . ALA B 1 208 ? -16.982 -39.250 27.520  1.000 32.675  0 200 ALA B HB2  1 c 
ATOM   12732 H  HB3  . ALA B 1 208 ? -17.838 -40.119 28.535  1.000 32.675  0 200 ALA B HB3  1 c 
ATOM   12733 N  N    . ILE B 1 209 ? -17.403 -42.902 29.012  1.000 39.325  0 201 ILE B N    1 ? 
ATOM   12734 C  CA   . ILE B 1 209 ? -17.384 -43.873 30.104  1.000 40.947  0 201 ILE B CA   1 ? 
ATOM   12735 C  C    . ILE B 1 209 ? -16.643 -45.118 29.639  1.000 35.143  0 201 ILE B C    1 ? 
ATOM   12736 O  O    . ILE B 1 209 ? -15.953 -45.751 30.426  1.000 36.816  0 201 ILE B O    1 ? 
ATOM   12737 C  CB   . ILE B 1 209 ? -18.794 -44.243 30.611  1.000 40.626  0 201 ILE B CB   1 ? 
ATOM   12738 C  CG1  . ILE B 1 209 ? -19.523 -43.050 31.220  1.000 40.801  0 201 ILE B CG1  1 ? 
ATOM   12739 C  CG2  . ILE B 1 209 ? -18.713 -45.396 31.597  1.000 42.992  0 201 ILE B CG2  1 ? 
ATOM   12740 C  CD1  . ILE B 1 209 ? -21.017 -43.238 31.307  1.000 43.104  0 201 ILE B CD1  1 ? 
ATOM   12741 H  H    . ILE B 1 209 ? -18.197 -42.699 28.608  1.000 38.573  0 201 ILE B H    1 c 
ATOM   12742 H  HA   . ILE B 1 209 ? -16.890 -43.484 30.848  1.000 39.380  0 201 ILE B HA   1 c 
ATOM   12743 H  HB   . ILE B 1 209 ? -19.321 -44.549 29.831  1.000 41.151  0 201 ILE B HB   1 c 
ATOM   12744 H  HG12 . ILE B 1 209 ? -19.171 -42.893 32.122  1.000 41.272  0 201 ILE B HG12 1 c 
ATOM   12745 H  HG13 . ILE B 1 209 ? -19.335 -42.253 30.680  1.000 41.202  0 201 ILE B HG13 1 c 
ATOM   12746 H  HG21 . ILE B 1 209 ? -17.980 -45.241 32.219  1.000 42.238  0 201 ILE B HG21 1 c 
ATOM   12747 H  HG22 . ILE B 1 209 ? -18.559 -46.228 31.117  1.000 42.221  0 201 ILE B HG22 1 c 
ATOM   12748 H  HG23 . ILE B 1 209 ? -19.547 -45.462 32.093  1.000 42.274  0 201 ILE B HG23 1 c 
ATOM   12749 H  HD11 . ILE B 1 209 ? -21.220 -43.974 31.909  1.000 42.408  0 201 ILE B HD11 1 c 
ATOM   12750 H  HD12 . ILE B 1 209 ? -21.373 -43.436 30.423  1.000 42.407  0 201 ILE B HD12 1 c 
ATOM   12751 H  HD13 . ILE B 1 209 ? -21.428 -42.422 31.645  1.000 42.407  0 201 ILE B HD13 1 c 
ATOM   12752 N  N    . LYS B 1 210 ? -16.828 -45.458 28.365  1.000 34.755  0 202 LYS B N    1 ? 
ATOM   12753 C  CA   . LYS B 1 210 ? -16.149 -46.586 27.753  1.000 39.270  0 202 LYS B CA   1 ? 
ATOM   12754 C  C    . LYS B 1 210 ? -14.643 -46.375 27.865  1.000 41.351  0 202 LYS B C    1 ? 
ATOM   12755 O  O    . LYS B 1 210 ? -13.940 -47.228 28.405  1.000 45.575  0 202 LYS B O    1 ? 
ATOM   12756 C  CB   . LYS B 1 210 ? -16.590 -46.749 26.293  1.000 40.542  0 202 LYS B CB   1 ? 
ATOM   12757 C  CG   . LYS B 1 210 ? -16.226 -48.071 25.637  1.000 47.046  0 202 LYS B CG   1 ? 
ATOM   12758 C  CD   . LYS B 1 210 ? -16.605 -48.137 24.165  1.000 57.020  0 202 LYS B CD   1 ? 
ATOM   12759 C  CE   . LYS B 1 210 ? -16.962 -49.530 23.673  1.000 62.463  0 202 LYS B CE   1 ? 
ATOM   12760 N  NZ   . LYS B 1 210 ? -15.852 -50.500 23.853  1.000 62.033  0 202 LYS B NZ   1 ? 
ATOM   12761 H  H    . LYS B 1 210 ? -17.409 -44.970 27.855  1.000 35.955  0 202 LYS B H    1 c 
ATOM   12762 H  HA   . LYS B 1 210 ? -16.392 -47.400 28.251  1.000 38.969  0 202 LYS B HA   1 c 
ATOM   12763 H  HB2  . LYS B 1 210 ? -17.563 -46.646 26.253  1.000 41.615  0 202 LYS B HB2  1 c 
ATOM   12764 H  HB3  . LYS B 1 210 ? -16.193 -46.024 25.767  1.000 41.646  0 202 LYS B HB3  1 c 
ATOM   12765 H  HG2  . LYS B 1 210 ? -15.259 -48.210 25.724  1.000 47.497  0 202 LYS B HG2  1 c 
ATOM   12766 H  HG3  . LYS B 1 210 ? -16.678 -48.797 26.117  1.000 47.578  0 202 LYS B HG3  1 c 
ATOM   12767 H  HD2  . LYS B 1 210 ? -17.371 -47.544 24.008  1.000 55.619  0 202 LYS B HD2  1 c 
ATOM   12768 H  HD3  . LYS B 1 210 ? -15.854 -47.800 23.631  1.000 55.700  0 202 LYS B HD3  1 c 
ATOM   12769 H  HE2  . LYS B 1 210 ? -17.744 -49.854 24.158  1.000 61.089  0 202 LYS B HE2  1 c 
ATOM   12770 H  HE3  . LYS B 1 210 ? -17.192 -49.489 22.726  1.000 61.089  0 202 LYS B HE3  1 c 
ATOM   12771 H  HZ1  . LYS B 1 210 ? -15.749 -50.690 24.734  1.000 62.079  0 202 LYS B HZ1  1 c 
ATOM   12772 H  HZ2  . LYS B 1 210 ? -15.080 -50.147 23.532  1.000 62.145  0 202 LYS B HZ2  1 c 
ATOM   12773 H  HZ3  . LYS B 1 210 ? -16.038 -51.266 23.404  1.000 62.145  0 202 LYS B HZ3  1 c 
ATOM   12774 N  N    . GLU B 1 211 ? -14.170 -45.210 27.399  1.000 45.606  0 203 GLU B N    1 ? 
ATOM   12775 C  CA   . GLU B 1 211 ? -12.749 -44.969 27.164  1.000 48.695  0 203 GLU B CA   1 ? 
ATOM   12776 C  C    . GLU B 1 211 ? -11.970 -44.601 28.429  1.000 48.278  0 203 GLU B C    1 ? 
ATOM   12777 O  O    . GLU B 1 211 ? -10.740 -44.584 28.397  1.000 48.214  0 203 GLU B O    1 ? 
ATOM   12778 C  CB   . GLU B 1 211 ? -12.582 -43.847 26.145  1.000 43.274  0 203 GLU B CB   1 ? 
ATOM   12779 C  CG   . GLU B 1 211 ? -12.966 -44.261 24.743  1.000 42.638  0 203 GLU B CG   1 ? 
ATOM   12780 C  CD   . GLU B 1 211 ? -12.752 -43.132 23.754  1.000 44.388  0 203 GLU B CD   1 ? 
ATOM   12781 O  OE1  . GLU B 1 211 ? -12.644 -41.966 24.232  1.000 39.479  0 203 GLU B OE1  1 ? 
ATOM   12782 O  OE2  . GLU B 1 211 ? -12.653 -43.421 22.527  1.000 38.513  0 203 GLU B OE2  1 ? 
ATOM   12783 H  H    . GLU B 1 211 ? -14.761 -44.536 27.218  1.000 45.073  0 203 GLU B H    1 c 
ATOM   12784 H  HA   . GLU B 1 211 ? -12.358 -45.791 26.788  1.000 46.934  0 203 GLU B HA   1 c 
ATOM   12785 H  HB2  . GLU B 1 211 ? -13.138 -43.088 26.421  1.000 44.282  0 203 GLU B HB2  1 c 
ATOM   12786 H  HB3  . GLU B 1 211 ? -11.647 -43.554 26.147  1.000 44.313  0 203 GLU B HB3  1 c 
ATOM   12787 H  HG2  . GLU B 1 211 ? -12.425 -45.032 24.470  1.000 43.173  0 203 GLU B HG2  1 c 
ATOM   12788 H  HG3  . GLU B 1 211 ? -13.909 -44.528 24.726  1.000 43.153  0 203 GLU B HG3  1 c 
ATOM   12789 N  N    . ARG B 1 212 ? -12.682 -44.313 29.525  1.000 48.670  0 204 ARG B N    1 ? 
ATOM   12790 C  CA   . ARG B 1 212 ? -12.071 -43.788 30.735  1.000 48.904  0 204 ARG B CA   1 ? 
ATOM   12791 C  C    . ARG B 1 212 ? -12.285 -44.719 31.919  1.000 51.509  0 204 ARG B C    1 ? 
ATOM   12792 O  O    . ARG B 1 212 ? -11.499 -44.674 32.865  1.000 57.547  0 204 ARG B O    1 ? 
ATOM   12793 C  CB   . ARG B 1 212 ? -12.671 -42.419 31.047  1.000 47.348  0 204 ARG B CB   1 ? 
ATOM   12794 C  CG   . ARG B 1 212 ? -12.342 -41.405 29.975  1.000 41.925  0 204 ARG B CG   1 ? 
ATOM   12795 C  CD   . ARG B 1 212 ? -13.128 -40.140 30.147  1.000 40.632  0 204 ARG B CD   1 ? 
ATOM   12796 N  NE   . ARG B 1 212 ? -12.902 -39.349 28.948  1.000 36.890  0 204 ARG B NE   1 ? 
ATOM   12797 C  CZ   . ARG B 1 212 ? -12.929 -38.036 28.923  1.000 34.872  0 204 ARG B CZ   1 ? 
ATOM   12798 N  NH1  . ARG B 1 212 ? -12.995 -37.368 30.057  1.000 39.421  0 204 ARG B NH1  1 ? 
ATOM   12799 N  NH2  . ARG B 1 212 ? -12.849 -37.395 27.772  1.000 35.095  0 204 ARG B NH2  1 ? 
ATOM   12800 H  H    . ARG B 1 212 ? -13.590 -44.417 29.506  1.000 48.596  0 204 ARG B H    1 c 
ATOM   12801 H  HA   . ARG B 1 212 ? -11.104 -43.685 30.584  1.000 49.027  0 204 ARG B HA   1 c 
ATOM   12802 H  HB2  . ARG B 1 212 ? -13.644 -42.505 31.126  1.000 46.265  0 204 ARG B HB2  1 c 
ATOM   12803 H  HB3  . ARG B 1 212 ? -12.320 -42.104 31.907  1.000 46.386  0 204 ARG B HB3  1 c 
ATOM   12804 H  HG2  . ARG B 1 212 ? -11.386 -41.194 30.009  1.000 42.733  0 204 ARG B HG2  1 c 
ATOM   12805 H  HG3  . ARG B 1 212 ? -12.539 -41.788 29.094  1.000 42.732  0 204 ARG B HG3  1 c 
ATOM   12806 H  HD2  . ARG B 1 212 ? -14.083 -40.342 30.247  1.000 40.029  0 204 ARG B HD2  1 c 
ATOM   12807 H  HD3  . ARG B 1 212 ? -12.818 -39.659 30.943  1.000 39.960  0 204 ARG B HD3  1 c 
ATOM   12808 H  HE   . ARG B 1 212 ? -12.743 -39.768 28.200  1.000 37.270  0 204 ARG B HE   1 c 
ATOM   12809 H  HH11 . ARG B 1 212 ? -13.382 -37.727 30.760  1.000 37.949  0 204 ARG B HH11 1 c 
ATOM   12810 H  HH12 . ARG B 1 212 ? -12.654 -36.554 30.105  1.000 37.914  0 204 ARG B HH12 1 c 
ATOM   12811 H  HH21 . ARG B 1 212 ? -12.795 -36.518 27.763  1.000 35.088  0 204 ARG B HH21 1 c 
ATOM   12812 H  HH22 . ARG B 1 212 ? -12.851 -37.846 27.017  1.000 35.072  0 204 ARG B HH22 1 c 
ATOM   12813 N  N    . ILE B 1 213 ? -13.354 -45.526 31.862  1.000 51.153  0 205 ILE B N    1 ? 
ATOM   12814 C  CA   . ILE B 1 213 ? -13.583 -46.570 32.845  1.000 47.920  0 205 ILE B CA   1 ? 
ATOM   12815 C  C    . ILE B 1 213 ? -13.495 -47.949 32.196  1.000 51.118  0 205 ILE B C    1 ? 
ATOM   12816 O  O    . ILE B 1 213 ? -12.479 -48.625 32.363  1.000 54.978  0 205 ILE B O    1 ? 
ATOM   12817 C  CB   . ILE B 1 213 ? -14.922 -46.338 33.550  1.000 42.039  0 205 ILE B CB   1 ? 
ATOM   12818 C  CG1  . ILE B 1 213 ? -14.988 -44.922 34.127  1.000 40.900  0 205 ILE B CG1  1 ? 
ATOM   12819 C  CG2  . ILE B 1 213 ? -15.138 -47.411 34.600  1.000 41.375  0 205 ILE B CG2  1 ? 
ATOM   12820 C  CD1  . ILE B 1 213 ? -14.010 -44.647 35.239  1.000 40.366  0 205 ILE B CD1  1 ? 
ATOM   12821 H  H    . ILE B 1 213 ? -13.969 -45.413 31.197  1.000 50.440  0 205 ILE B H    1 c 
ATOM   12822 H  HA   . ILE B 1 213 ? -12.881 -46.513 33.516  1.000 47.945  0 205 ILE B HA   1 c 
ATOM   12823 H  HB   . ILE B 1 213 ? -15.640 -46.421 32.877  1.000 42.767  0 205 ILE B HB   1 c 
ATOM   12824 H  HG12 . ILE B 1 213 ? -14.829 -44.279 33.404  1.000 41.085  0 205 ILE B HG12 1 c 
ATOM   12825 H  HG13 . ILE B 1 213 ? -15.896 -44.768 34.467  1.000 41.041  0 205 ILE B HG13 1 c 
ATOM   12826 H  HG21 . ILE B 1 213 ? -14.334 -47.508 35.139  1.000 41.607  0 205 ILE B HG21 1 c 
ATOM   12827 H  HG22 . ILE B 1 213 ? -15.341 -48.258 34.167  1.000 41.622  0 205 ILE B HG22 1 c 
ATOM   12828 H  HG23 . ILE B 1 213 ? -15.882 -47.158 35.175  1.000 41.587  0 205 ILE B HG23 1 c 
ATOM   12829 H  HD11 . ILE B 1 213 ? -13.102 -44.769 34.916  1.000 40.677  0 205 ILE B HD11 1 c 
ATOM   12830 H  HD12 . ILE B 1 213 ? -14.175 -45.259 35.978  1.000 40.556  0 205 ILE B HD12 1 c 
ATOM   12831 H  HD13 . ILE B 1 213 ? -14.121 -43.732 35.549  1.000 40.498  0 205 ILE B HD13 1 c 
ATOM   12832 N  N    . LEU B 1 214 ? -14.535 -48.341 31.439  1.000 50.058  0 206 LEU B N    1 ? 
ATOM   12833 C  CA   . LEU B 1 214 ? -14.738 -49.737 31.052  1.000 46.125  0 206 LEU B CA   1 ? 
ATOM   12834 C  C    . LEU B 1 214 ? -13.484 -50.288 30.378  1.000 42.454  0 206 LEU B C    1 ? 
ATOM   12835 O  O    . LEU B 1 214 ? -13.036 -51.375 30.697  1.000 43.671  0 206 LEU B O    1 ? 
ATOM   12836 C  CB   . LEU B 1 214 ? -15.944 -49.882 30.111  1.000 47.439  0 206 LEU B CB   1 ? 
ATOM   12837 C  CG   . LEU B 1 214 ? -17.236 -49.148 30.502  1.000 48.699  0 206 LEU B CG   1 ? 
ATOM   12838 C  CD1  . LEU B 1 214 ? -18.377 -49.478 29.540  1.000 46.494  0 206 LEU B CD1  1 ? 
ATOM   12839 C  CD2  . LEU B 1 214 ? -17.660 -49.456 31.928  1.000 50.425  0 206 LEU B CD2  1 ? 
ATOM   12840 H  H    . LEU B 1 214 ? -15.121 -47.710 31.133  1.000 49.255  0 206 LEU B H    1 c 
ATOM   12841 H  HA   . LEU B 1 214 ? -14.905 -50.259 31.871  1.000 46.410  0 206 LEU B HA   1 c 
ATOM   12842 H  HB2  . LEU B 1 214 ? -15.673 -49.569 29.224  1.000 47.389  0 206 LEU B HB2  1 c 
ATOM   12843 H  HB3  . LEU B 1 214 ? -16.149 -50.835 30.030  1.000 47.412  0 206 LEU B HB3  1 c 
ATOM   12844 H  HG   . LEU B 1 214 ? -17.064 -48.177 30.440  1.000 48.311  0 206 LEU B HG   1 c 
ATOM   12845 H  HD11 . LEU B 1 214 ? -19.097 -48.834 29.656  1.000 47.131  0 206 LEU B HD11 1 c 
ATOM   12846 H  HD12 . LEU B 1 214 ? -18.710 -50.373 29.726  1.000 47.131  0 206 LEU B HD12 1 c 
ATOM   12847 H  HD13 . LEU B 1 214 ? -18.052 -49.438 28.624  1.000 47.131  0 206 LEU B HD13 1 c 
ATOM   12848 H  HD21 . LEU B 1 214 ? -16.994 -49.110 32.548  1.000 49.883  0 206 LEU B HD21 1 c 
ATOM   12849 H  HD22 . LEU B 1 214 ? -17.739 -50.419 32.042  1.000 49.878  0 206 LEU B HD22 1 c 
ATOM   12850 H  HD23 . LEU B 1 214 ? -18.519 -49.036 32.108  1.000 49.898  0 206 LEU B HD23 1 c 
ATOM   12851 N  N    . ASP B 1 215 ? -12.898 -49.533 29.454  1.000 40.577  0 207 ASP B N    1 ? 
ATOM   12852 C  CA   . ASP B 1 215 ? -11.803 -50.063 28.665  1.000 41.101  0 207 ASP B CA   1 ? 
ATOM   12853 C  C    . ASP B 1 215 ? -10.525 -50.151 29.485  1.000 40.085  0 207 ASP B C    1 ? 
ATOM   12854 O  O    . ASP B 1 215 ? -9.892  -51.195 29.501  1.000 41.067  0 207 ASP B O    1 ? 
ATOM   12855 C  CB   . ASP B 1 215 ? -11.609 -49.291 27.360  1.000 43.052  0 207 ASP B CB   1 ? 
ATOM   12856 C  CG   . ASP B 1 215 ? -12.627 -49.691 26.304  1.000 46.830  0 207 ASP B CG   1 ? 
ATOM   12857 O  OD1  . ASP B 1 215 ? -13.617 -50.362 26.677  1.000 45.027  0 207 ASP B OD1  1 ? 
ATOM   12858 O  OD2  . ASP B 1 215 ? -12.418 -49.344 25.122  1.000 47.638  0 207 ASP B OD2  1 ? 
ATOM   12859 H  H    . ASP B 1 215 ? -13.186 -48.678 29.306  1.000 41.293  0 207 ASP B H    1 c 
ATOM   12860 H  HA   . ASP B 1 215 ? -12.048 -50.985 28.414  1.000 41.231  0 207 ASP B HA   1 c 
ATOM   12861 H  HB2  . ASP B 1 215 ? -11.695 -48.331 27.528  1.000 43.472  0 207 ASP B HB2  1 c 
ATOM   12862 H  HB3  . ASP B 1 215 ? -10.712 -49.464 27.009  1.000 43.424  0 207 ASP B HB3  1 c 
ATOM   12863 N  N    . PRO B 1 216 ? -10.047 -49.083 30.151  1.000 46.793  0 208 PRO B N    1 ? 
ATOM   12864 C  CA   . PRO B 1 216 ? -8.818  -49.202 30.920  1.000 50.717  0 208 PRO B CA   1 ? 
ATOM   12865 C  C    . PRO B 1 216 ? -9.007  -50.248 32.019  1.000 46.379  0 208 PRO B C    1 ? 
ATOM   12866 O  O    . PRO B 1 216 ? -8.065  -50.954 32.345  1.000 51.725  0 208 PRO B O    1 ? 
ATOM   12867 C  CB   . PRO B 1 216 ? -8.512  -47.792 31.459  1.000 51.267  0 208 PRO B CB   1 ? 
ATOM   12868 C  CG   . PRO B 1 216 ? -9.535  -46.874 30.825  1.000 49.273  0 208 PRO B CG   1 ? 
ATOM   12869 C  CD   . PRO B 1 216 ? -10.620 -47.735 30.209  1.000 50.656  0 208 PRO B CD   1 ? 
ATOM   12870 H  HA   . PRO B 1 216 ? -8.085  -49.482 30.317  1.000 49.173  0 208 PRO B HA   1 c 
ATOM   12871 H  HB2  . PRO B 1 216 ? -8.591  -47.769 32.437  1.000 50.743  0 208 PRO B HB2  1 c 
ATOM   12872 H  HB3  . PRO B 1 216 ? -7.603  -47.517 31.213  1.000 50.696  0 208 PRO B HB3  1 c 
ATOM   12873 H  HG2  . PRO B 1 216 ? -9.919  -46.279 31.500  1.000 50.061  0 208 PRO B HG2  1 c 
ATOM   12874 H  HG3  . PRO B 1 216 ? -9.112  -46.322 30.136  1.000 49.960  0 208 PRO B HG3  1 c 
ATOM   12875 H  HD2  . PRO B 1 216 ? -11.426 -47.721 30.755  1.000 49.396  0 208 PRO B HD2  1 c 
ATOM   12876 H  HD3  . PRO B 1 216 ? -10.845 -47.416 29.316  1.000 49.297  0 208 PRO B HD3  1 c 
ATOM   12877 N  N    . TYR B 1 217 ? -10.230 -50.402 32.544  1.000 46.767  0 209 TYR B N    1 ? 
ATOM   12878 C  CA   . TYR B 1 217 ? -10.455 -51.350 33.627  1.000 46.800  0 209 TYR B CA   1 ? 
ATOM   12879 C  C    . TYR B 1 217 ? -10.318 -52.806 33.172  1.000 50.033  0 209 TYR B C    1 ? 
ATOM   12880 O  O    . TYR B 1 217 ? -10.138 -53.689 34.005  1.000 52.700  0 209 TYR B O    1 ? 
ATOM   12881 C  CB   . TYR B 1 217 ? -11.827 -51.254 34.292  1.000 45.306  0 209 TYR B CB   1 ? 
ATOM   12882 C  CG   . TYR B 1 217 ? -11.863 -52.123 35.539  1.000 44.118  0 209 TYR B CG   1 ? 
ATOM   12883 C  CD1  . TYR B 1 217 ? -11.286 -51.699 36.725  1.000 41.098  0 209 TYR B CD1  1 ? 
ATOM   12884 C  CD2  . TYR B 1 217 ? -12.399 -53.402 35.498  1.000 49.340  0 209 TYR B CD2  1 ? 
ATOM   12885 C  CE1  . TYR B 1 217 ? -11.278 -52.501 37.850  1.000 44.604  0 209 TYR B CE1  1 ? 
ATOM   12886 C  CE2  . TYR B 1 217 ? -12.389 -54.222 36.613  1.000 50.502  0 209 TYR B CE2  1 ? 
ATOM   12887 C  CZ   . TYR B 1 217 ? -11.822 -53.774 37.794  1.000 52.420  0 209 TYR B CZ   1 ? 
ATOM   12888 O  OH   . TYR B 1 217 ? -11.817 -54.595 38.892  1.000 45.810  0 209 TYR B OH   1 ? 
ATOM   12889 H  H    . TYR B 1 217 ? -10.931 -49.903 32.237  1.000 46.668  0 209 TYR B H    1 c 
ATOM   12890 H  HA   . TYR B 1 217 ? -9.767  -51.180 34.324  1.000 47.063  0 209 TYR B HA   1 c 
ATOM   12891 H  HB2  . TYR B 1 217 ? -12.002 -50.319 34.537  1.000 45.371  0 209 TYR B HB2  1 c 
ATOM   12892 H  HB3  . TYR B 1 217 ? -12.515 -51.557 33.659  1.000 45.391  0 209 TYR B HB3  1 c 
ATOM   12893 H  HD1  . TYR B 1 217 ? -10.903 -50.837 36.770  1.000 42.744  0 209 TYR B HD1  1 c 
ATOM   12894 H  HD2  . TYR B 1 217 ? -12.777 -53.721 34.694  1.000 48.255  0 209 TYR B HD2  1 c 
ATOM   12895 H  HE1  . TYR B 1 217 ? -10.888 -52.193 38.648  1.000 45.707  0 209 TYR B HE1  1 c 
ATOM   12896 H  HE2  . TYR B 1 217 ? -12.767 -55.084 36.569  1.000 50.485  0 209 TYR B HE2  1 c 
ATOM   12897 H  HH   . TYR B 1 217 ? -11.458 -54.174 39.556  0.000 45.790  0 209 TYR B HH   1 c 
ATOM   12898 N  N    . MET B 1 218 ? -10.471 -53.079 31.873  1.000 54.441  0 210 MET B N    1 ? 
ATOM   12899 C  CA   . MET B 1 218 ? -10.354 -54.435 31.361  1.000 56.117  0 210 MET B CA   1 ? 
ATOM   12900 C  C    . MET B 1 218 ? -8.971  -54.629 30.751  1.000 58.239  0 210 MET B C    1 ? 
ATOM   12901 O  O    . MET B 1 218 ? -8.424  -55.719 30.837  1.000 62.332  0 210 MET B O    1 ? 
ATOM   12902 C  CB   . MET B 1 218 ? -11.404 -54.732 30.288  1.000 58.458  0 210 MET B CB   1 ? 
ATOM   12903 C  CG   . MET B 1 218 ? -12.837 -54.676 30.793  1.000 65.151  0 210 MET B CG   1 ? 
ATOM   12904 S  SD   . MET B 1 218 ? -13.186 -55.749 32.207  1.000 69.697  0 210 MET B SD   1 ? 
ATOM   12905 C  CE   . MET B 1 218 ? -12.425 -57.269 31.629  1.000 79.225  0 210 MET B CE   1 ? 
ATOM   12906 H  H    . MET B 1 218 ? -10.682 -52.407 31.291  1.000 53.572  0 210 MET B H    1 c 
ATOM   12907 H  HA   . MET B 1 218 ? -10.459 -55.066 32.109  1.000 56.614  0 210 MET B HA   1 c 
ATOM   12908 H  HB2  . MET B 1 218 ? -11.300 -54.082 29.565  1.000 59.410  0 210 MET B HB2  1 c 
ATOM   12909 H  HB3  . MET B 1 218 ? -11.231 -55.618 29.914  1.000 59.559  0 210 MET B HB3  1 c 
ATOM   12910 H  HG2  . MET B 1 218 ? -13.045 -53.754 31.046  1.000 63.941  0 210 MET B HG2  1 c 
ATOM   12911 H  HG3  . MET B 1 218 ? -13.440 -54.925 30.059  1.000 64.224  0 210 MET B HG3  1 c 
ATOM   12912 H  HE1  . MET B 1 218 ? -12.739 -57.465 30.737  1.000 76.627  0 210 MET B HE1  1 c 
ATOM   12913 H  HE2  . MET B 1 218 ? -11.466 -57.167 31.619  1.000 76.387  0 210 MET B HE2  1 c 
ATOM   12914 H  HE3  . MET B 1 218 ? -12.666 -57.992 32.222  1.000 76.600  0 210 MET B HE3  1 c 
ATOM   12915 N  N    . ASN B 1 219 ? -8.398  -53.572 30.162  1.000 63.621  0 211 ASN B N    1 ? 
ATOM   12916 C  CA   . ASN B 1 219 ? -7.216  -53.730 29.323  1.000 68.217  0 211 ASN B CA   1 ? 
ATOM   12917 C  C    . ASN B 1 219 ? -5.930  -53.464 30.101  1.000 60.407  0 211 ASN B C    1 ? 
ATOM   12918 O  O    . ASN B 1 219 ? -4.861  -53.828 29.632  1.000 61.580  0 211 ASN B O    1 ? 
ATOM   12919 C  CB   . ASN B 1 219 ? -7.301  -52.866 28.060  1.000 66.871  0 211 ASN B CB   1 ? 
ATOM   12920 C  CG   . ASN B 1 219 ? -8.451  -53.281 27.160  1.000 64.651  0 211 ASN B CG   1 ? 
ATOM   12921 O  OD1  . ASN B 1 219 ? -8.544  -54.436 26.739  1.000 54.300  0 211 ASN B OD1  1 ? 
ATOM   12922 N  ND2  . ASN B 1 219 ? -9.352  -52.353 26.882  1.000 60.435  0 211 ASN B ND2  1 ? 
ATOM   12923 H  H    . ASN B 1 219 ? -8.749  -52.737 30.276  1.000 63.010  0 211 ASN B H    1 c 
ATOM   12924 H  HA   . ASN B 1 219 ? -7.190  -54.668 29.020  1.000 65.437  0 211 ASN B HA   1 c 
ATOM   12925 H  HB2  . ASN B 1 219 ? -7.415  -51.929 28.322  1.000 66.572  0 211 ASN B HB2  1 c 
ATOM   12926 H  HB3  . ASN B 1 219 ? -6.461  -52.943 27.563  1.000 66.606  0 211 ASN B HB3  1 c 
ATOM   12927 H  HD21 . ASN B 1 219 ? -9.223  -51.517 27.141  1.000 61.763  0 211 ASN B HD21 1 c 
ATOM   12928 H  HD22 . ASN B 1 219 ? -10.083 -52.567 26.435  1.000 61.659  0 211 ASN B HD22 1 c 
ATOM   12929 N  N    . ASP B 1 220 ? -6.035  -52.850 31.280  1.000 53.651  0 212 ASP B N    1 ? 
ATOM   12930 C  CA   . ASP B 1 220 ? -4.863  -52.502 32.063  1.000 59.083  0 212 ASP B CA   1 ? 
ATOM   12931 C  C    . ASP B 1 220 ? -4.891  -53.355 33.334  1.000 62.910  0 212 ASP B C    1 ? 
ATOM   12932 O  O    . ASP B 1 220 ? -5.861  -53.320 34.094  1.000 65.172  0 212 ASP B O    1 ? 
ATOM   12933 C  CB   . ASP B 1 220 ? -4.810  -50.984 32.303  1.000 60.418  0 212 ASP B CB   1 ? 
ATOM   12934 C  CG   . ASP B 1 220 ? -3.468  -50.453 32.794  1.000 64.772  0 212 ASP B CG   1 ? 
ATOM   12935 O  OD1  . ASP B 1 220 ? -2.510  -51.247 32.834  1.000 67.128  0 212 ASP B OD1  1 ? 
ATOM   12936 O  OD2  . ASP B 1 220 ? -3.381  -49.242 33.134  1.000 59.524  0 212 ASP B OD2  1 ? 
ATOM   12937 H  H    . ASP B 1 220 ? -6.860  -52.640 31.610  1.000 56.580  0 212 ASP B H    1 c 
ATOM   12938 H  HA   . ASP B 1 220 ? -4.065  -52.750 31.543  1.000 59.036  0 212 ASP B HA   1 c 
ATOM   12939 H  HB2  . ASP B 1 220 ? -5.029  -50.526 31.465  1.000 61.082  0 212 ASP B HB2  1 c 
ATOM   12940 H  HB3  . ASP B 1 220 ? -5.490  -50.746 32.965  1.000 61.071  0 212 ASP B HB3  1 c 
ATOM   12941 N  N    . ASP B 1 221 ? -3.831  -54.157 33.520  1.000 64.925  0 213 ASP B N    1 ? 
ATOM   12942 C  CA   . ASP B 1 221 ? -3.675  -55.057 34.657  1.000 66.472  0 213 ASP B CA   1 ? 
ATOM   12943 C  C    . ASP B 1 221 ? -2.930  -54.379 35.805  1.000 70.643  0 213 ASP B C    1 ? 
ATOM   12944 O  O    . ASP B 1 221 ? -3.071  -54.783 36.960  1.000 62.456  0 213 ASP B O    1 ? 
ATOM   12945 C  CB   . ASP B 1 221 ? -2.846  -56.285 34.274  1.000 59.807  0 213 ASP B CB   1 ? 
ATOM   12946 C  CG   . ASP B 1 221 ? -3.618  -57.387 33.576  1.000 57.632  0 213 ASP B CG   1 ? 
ATOM   12947 O  OD1  . ASP B 1 221 ? -4.838  -57.468 33.775  1.000 51.524  0 213 ASP B OD1  1 ? 
ATOM   12948 O  OD2  . ASP B 1 221 ? -2.980  -58.156 32.831  1.000 64.303  0 213 ASP B OD2  1 ? 
ATOM   12949 H  H    . ASP B 1 221 ? -3.165  -54.141 32.894  1.000 64.714  0 213 ASP B H    1 c 
ATOM   12950 H  HA   . ASP B 1 221 ? -4.565  -55.344 34.970  1.000 65.436  0 213 ASP B HA   1 c 
ATOM   12951 H  HB2  . ASP B 1 221 ? -2.116  -56.005 33.686  1.000 60.769  0 213 ASP B HB2  1 c 
ATOM   12952 H  HB3  . ASP B 1 221 ? -2.451  -56.666 35.086  1.000 60.791  0 213 ASP B HB3  1 c 
ATOM   12953 N  N    . ASP B 1 222 ? -2.134  -53.360 35.455  1.000 78.911  0 214 ASP B N    1 ? 
ATOM   12954 C  CA   . ASP B 1 222 ? -0.996  -52.939 36.253  1.000 85.804  0 214 ASP B CA   1 ? 
ATOM   12955 C  C    . ASP B 1 222 ? -1.361  -51.802 37.198  1.000 81.148  0 214 ASP B C    1 ? 
ATOM   12956 O  O    . ASP B 1 222 ? -0.523  -51.422 38.014  1.000 95.083  0 214 ASP B O    1 ? 
ATOM   12957 C  CB   . ASP B 1 222 ? 0.170   -52.458 35.384  1.000 91.672  0 214 ASP B CB   1 ? 
ATOM   12958 C  CG   . ASP B 1 222 ? 0.752   -53.520 34.469  1.000 95.522  0 214 ASP B CG   1 ? 
ATOM   12959 O  OD1  . ASP B 1 222 ? 0.180   -54.642 34.420  1.000 95.744  0 214 ASP B OD1  1 ? 
ATOM   12960 O  OD2  . ASP B 1 222 ? 1.773   -53.213 33.812  1.000 84.787  0 214 ASP B OD2  1 ? 
ATOM   12961 H  H    . ASP B 1 222 ? -2.315  -52.900 34.686  1.000 77.906  0 214 ASP B H    1 c 
ATOM   12962 H  HA   . ASP B 1 222 ? -0.689  -53.708 36.789  1.000 84.403  0 214 ASP B HA   1 c 
ATOM   12963 H  HB2  . ASP B 1 222 ? -0.136  -51.712 34.829  1.000 91.166  0 214 ASP B HB2  1 c 
ATOM   12964 H  HB3  . ASP B 1 222 ? 0.888   -52.133 35.964  1.000 91.140  0 214 ASP B HB3  1 c 
ATOM   12965 N  N    . MET B 1 223 ? -2.575  -51.250 37.090  1.000 71.380  0 215 MET B N    1 ? 
ATOM   12966 C  CA   . MET B 1 223 ? -2.970  -50.210 38.025  1.000 75.857  0 215 MET B CA   1 ? 
ATOM   12967 C  C    . MET B 1 223 ? -2.762  -50.770 39.435  1.000 76.226  0 215 MET B C    1 ? 
ATOM   12968 O  O    . MET B 1 223 ? -3.118  -51.922 39.707  1.000 73.152  0 215 MET B O    1 ? 
ATOM   12969 C  CB   . MET B 1 223 ? -4.428  -49.778 37.817  1.000 78.260  0 215 MET B CB   1 ? 
ATOM   12970 C  CG   . MET B 1 223 ? -4.651  -48.960 36.542  1.000 82.085  0 215 MET B CG   1 ? 
ATOM   12971 S  SD   . MET B 1 223 ? -6.322  -48.236 36.343  1.000 63.645  0 215 MET B SD   1 ? 
ATOM   12972 C  CE   . MET B 1 223 ? -6.696  -48.788 34.683  1.000 64.986  0 215 MET B CE   1 ? 
ATOM   12973 H  H    . MET B 1 223 ? -3.158  -51.517 36.439  1.000 74.736  0 215 MET B H    1 c 
ATOM   12974 H  HA   . MET B 1 223 ? -2.375  -49.436 37.899  1.000 75.446  0 215 MET B HA   1 c 
ATOM   12975 H  HB2  . MET B 1 223 ? -4.987  -50.576 37.787  1.000 78.459  0 215 MET B HB2  1 c 
ATOM   12976 H  HB3  . MET B 1 223 ? -4.711  -49.246 38.588  1.000 78.525  0 215 MET B HB3  1 c 
ATOM   12977 H  HG2  . MET B 1 223 ? -3.995  -48.231 36.520  1.000 77.345  0 215 MET B HG2  1 c 
ATOM   12978 H  HG3  . MET B 1 223 ? -4.474  -49.537 35.769  1.000 77.281  0 215 MET B HG3  1 c 
ATOM   12979 H  HE1  . MET B 1 223 ? -6.003  -48.489 34.081  1.000 64.610  0 215 MET B HE1  1 c 
ATOM   12980 H  HE2  . MET B 1 223 ? -6.743  -49.751 34.668  1.000 64.590  0 215 MET B HE2  1 c 
ATOM   12981 H  HE3  . MET B 1 223 ? -7.543  -48.419 34.406  1.000 64.521  0 215 MET B HE3  1 c 
ATOM   12982 N  N    . TRP B 1 224 ? -2.145  -49.970 40.317  1.000 67.187  0 216 TRP B N    1 ? 
ATOM   12983 C  CA   . TRP B 1 224 ? -1.609  -50.506 41.561  1.000 69.922  0 216 TRP B CA   1 ? 
ATOM   12984 C  C    . TRP B 1 224 ? -2.717  -50.992 42.505  1.000 65.125  0 216 TRP B C    1 ? 
ATOM   12985 O  O    . TRP B 1 224 ? -2.548  -52.003 43.188  1.000 58.037  0 216 TRP B O    1 ? 
ATOM   12986 C  CB   . TRP B 1 224 ? -0.681  -49.479 42.233  1.000 74.840  0 216 TRP B CB   1 ? 
ATOM   12987 C  CG   . TRP B 1 224 ? -1.368  -48.286 42.842  1.000 72.859  0 216 TRP B CG   1 ? 
ATOM   12988 C  CD1  . TRP B 1 224 ? -1.824  -47.170 42.205  1.000 71.768  0 216 TRP B CD1  1 ? 
ATOM   12989 C  CD2  . TRP B 1 224 ? -1.690  -48.119 44.240  1.000 77.898  0 216 TRP B CD2  1 ? 
ATOM   12990 N  NE1  . TRP B 1 224 ? -2.398  -46.316 43.107  1.000 73.606  0 216 TRP B NE1  1 ? 
ATOM   12991 C  CE2  . TRP B 1 224 ? -2.339  -46.873 44.360  1.000 80.494  0 216 TRP B CE2  1 ? 
ATOM   12992 C  CE3  . TRP B 1 224 ? -1.498  -48.898 45.390  1.000 80.932  0 216 TRP B CE3  1 ? 
ATOM   12993 C  CZ2  . TRP B 1 224 ? -2.797  -46.399 45.590  1.000 92.420  0 216 TRP B CZ2  1 ? 
ATOM   12994 C  CZ3  . TRP B 1 224 ? -1.959  -48.430 46.602  1.000 81.716  0 216 TRP B CZ3  1 ? 
ATOM   12995 C  CH2  . TRP B 1 224 ? -2.607  -47.200 46.696  1.000 88.767  0 216 TRP B CH2  1 ? 
ATOM   12996 H  H    . TRP B 1 224 ? -2.058  -49.077 40.140  1.000 70.017  0 216 TRP B H    1 c 
ATOM   12997 H  HA   . TRP B 1 224 ? -1.051  -51.295 41.326  1.000 69.394  0 216 TRP B HA   1 c 
ATOM   12998 H  HB2  . TRP B 1 224 ? -0.170  -49.937 42.934  1.000 73.245  0 216 TRP B HB2  1 c 
ATOM   12999 H  HB3  . TRP B 1 224 ? -0.037  -49.162 41.565  1.000 73.245  0 216 TRP B HB3  1 c 
ATOM   13000 H  HD1  . TRP B 1 224 ? -1.753  -47.002 41.280  1.000 72.463  0 216 TRP B HD1  1 c 
ATOM   13001 H  HE1  . TRP B 1 224 ? -2.759  -45.546 42.912  1.000 74.753  0 216 TRP B HE1  1 c 
ATOM   13002 H  HE3  . TRP B 1 224 ? -1.073  -49.737 45.331  1.000 80.472  0 216 TRP B HE3  1 c 
ATOM   13003 H  HZ2  . TRP B 1 224 ? -3.234  -45.567 45.658  1.000 88.427  0 216 TRP B HZ2  1 c 
ATOM   13004 H  HZ3  . TRP B 1 224 ? -1.836  -48.951 47.378  1.000 83.129  0 216 TRP B HZ3  1 c 
ATOM   13005 H  HH2  . TRP B 1 224 ? -2.900  -46.898 47.537  1.000 87.582  0 216 TRP B HH2  1 c 
ATOM   13006 N  N    . TRP B 1 225 ? -3.850  -50.270 42.522  1.000 62.758  0 217 TRP B N    1 ? 
ATOM   13007 C  CA   . TRP B 1 225 ? -4.917  -50.459 43.495  1.000 55.461  0 217 TRP B CA   1 ? 
ATOM   13008 C  C    . TRP B 1 225 ? -5.764  -51.685 43.161  1.000 59.554  0 217 TRP B C    1 ? 
ATOM   13009 O  O    . TRP B 1 225 ? -6.590  -52.116 43.969  1.000 57.565  0 217 TRP B O    1 ? 
ATOM   13010 C  CB   . TRP B 1 225 ? -5.793  -49.202 43.553  1.000 53.506  0 217 TRP B CB   1 ? 
ATOM   13011 C  CG   . TRP B 1 225 ? -6.433  -48.847 42.235  1.000 58.078  0 217 TRP B CG   1 ? 
ATOM   13012 C  CD1  . TRP B 1 225 ? -5.989  -47.901 41.360  1.000 54.917  0 217 TRP B CD1  1 ? 
ATOM   13013 C  CD2  . TRP B 1 225 ? -7.627  -49.416 41.643  1.000 58.574  0 217 TRP B CD2  1 ? 
ATOM   13014 N  NE1  . TRP B 1 225 ? -6.804  -47.855 40.262  1.000 58.911  0 217 TRP B NE1  1 ? 
ATOM   13015 C  CE2  . TRP B 1 225 ? -7.818  -48.765 40.408  1.000 59.243  0 217 TRP B CE2  1 ? 
ATOM   13016 C  CE3  . TRP B 1 225 ? -8.545  -50.402 42.024  1.000 66.094  0 217 TRP B CE3  1 ? 
ATOM   13017 C  CZ2  . TRP B 1 225 ? -8.887  -49.064 39.568  1.000 63.372  0 217 TRP B CZ2  1 ? 
ATOM   13018 C  CZ3  . TRP B 1 225 ? -9.603  -50.695 41.190  1.000 69.847  0 217 TRP B CZ3  1 ? 
ATOM   13019 C  CH2  . TRP B 1 225 ? -9.774  -50.029 39.982  1.000 64.665  0 217 TRP B CH2  1 ? 
ATOM   13020 H  H    . TRP B 1 225 ? -3.953  -49.617 41.892  1.000 61.536  0 217 TRP B H    1 c 
ATOM   13021 H  HA   . TRP B 1 225 ? -4.504  -50.593 44.391  1.000 57.224  0 217 TRP B HA   1 c 
ATOM   13022 H  HB2  . TRP B 1 225 ? -6.499  -49.346 44.219  1.000 54.978  0 217 TRP B HB2  1 c 
ATOM   13023 H  HB3  . TRP B 1 225 ? -5.241  -48.448 43.852  1.000 54.972  0 217 TRP B HB3  1 c 
ATOM   13024 H  HD1  . TRP B 1 225 ? -5.218  -47.369 41.474  1.000 56.570  0 217 TRP B HD1  1 c 
ATOM   13025 H  HE1  . TRP B 1 225 ? -6.701  -47.318 39.581  1.000 58.049  0 217 TRP B HE1  1 c 
ATOM   13026 H  HE3  . TRP B 1 225 ? -8.447  -50.851 42.844  1.000 64.968  0 217 TRP B HE3  1 c 
ATOM   13027 H  HZ2  . TRP B 1 225 ? -9.001  -48.614 38.748  1.000 62.706  0 217 TRP B HZ2  1 c 
ATOM   13028 H  HZ3  . TRP B 1 225 ? -10.224 -51.352 41.446  1.000 67.223  0 217 TRP B HZ3  1 c 
ATOM   13029 H  HH2  . TRP B 1 225 ? -10.502 -50.251 39.430  1.000 65.081  0 217 TRP B HH2  1 c 
ATOM   13030 N  N    . MET B 1 226 ? -5.598  -52.215 41.946  1.000 61.587  0 218 MET B N    1 ? 
ATOM   13031 C  CA   . MET B 1 226 ? -6.295  -53.432 41.562  1.000 68.919  0 218 MET B CA   1 ? 
ATOM   13032 C  C    . MET B 1 226 ? -5.723  -54.618 42.336  1.000 72.057  0 218 MET B C    1 ? 
ATOM   13033 O  O    . MET B 1 226 ? -6.448  -55.559 42.656  1.000 64.202  0 218 MET B O    1 ? 
ATOM   13034 C  CB   . MET B 1 226 ? -6.137  -53.704 40.066  1.000 68.551  0 218 MET B CB   1 ? 
ATOM   13035 C  CG   . MET B 1 226 ? -7.133  -52.970 39.220  1.000 66.811  0 218 MET B CG   1 ? 
ATOM   13036 S  SD   . MET B 1 226 ? -6.899  -53.414 37.497  1.000 65.477  0 218 MET B SD   1 ? 
ATOM   13037 C  CE   . MET B 1 226 ? -7.316  -51.857 36.713  1.000 73.508  0 218 MET B CE   1 ? 
ATOM   13038 H  H    . MET B 1 226 ? -5.056  -51.804 41.337  1.000 62.710  0 218 MET B H    1 c 
ATOM   13039 H  HA   . MET B 1 226 ? -7.249  -53.333 41.784  1.000 67.698  0 218 MET B HA   1 c 
ATOM   13040 H  HB2  . MET B 1 226 ? -5.235  -53.448 39.792  1.000 68.215  0 218 MET B HB2  1 c 
ATOM   13041 H  HB3  . MET B 1 226 ? -6.235  -54.664 39.909  1.000 68.246  0 218 MET B HB3  1 c 
ATOM   13042 H  HG2  . MET B 1 226 ? -8.044  -53.204 39.498  1.000 66.970  0 218 MET B HG2  1 c 
ATOM   13043 H  HG3  . MET B 1 226 ? -7.012  -52.002 39.328  1.000 66.970  0 218 MET B HG3  1 c 
ATOM   13044 H  HE1  . MET B 1 226 ? -8.235  -51.637 36.908  1.000 71.406  0 218 MET B HE1  1 c 
ATOM   13045 H  HE2  . MET B 1 226 ? -6.743  -51.162 37.050  1.000 71.454  0 218 MET B HE2  1 c 
ATOM   13046 H  HE3  . MET B 1 226 ? -7.200  -51.935 35.759  1.000 71.376  0 218 MET B HE3  1 c 
ATOM   13047 N  N    . ALA B 1 227 ? -4.401  -54.574 42.553  1.000 75.029  0 219 ALA B N    1 ? 
ATOM   13048 C  CA   . ALA B 1 227 ? -3.697  -55.494 43.426  1.000 77.461  0 219 ALA B CA   1 ? 
ATOM   13049 C  C    . ALA B 1 227 ? -3.541  -56.871 42.783  1.000 76.814  0 219 ALA B C    1 ? 
ATOM   13050 O  O    . ALA B 1 227 ? -3.283  -57.834 43.499  1.000 71.569  0 219 ALA B O    1 ? 
ATOM   13051 C  CB   . ALA B 1 227 ? -4.394  -55.576 44.765  1.000 80.822  0 219 ALA B CB   1 ? 
ATOM   13052 H  H    . ALA B 1 227 ? -3.911  -53.935 42.121  1.000 74.703  0 219 ALA B H    1 c 
ATOM   13053 H  HA   . ALA B 1 227 ? -2.792  -55.130 43.575  1.000 77.473  0 219 ALA B HA   1 c 
ATOM   13054 H  HB1  . ALA B 1 227 ? -3.798  -55.988 45.413  1.000 79.412  0 219 ALA B HB1  1 c 
ATOM   13055 H  HB2  . ALA B 1 227 ? -4.629  -54.681 45.066  1.000 79.686  0 219 ALA B HB2  1 c 
ATOM   13056 H  HB3  . ALA B 1 227 ? -5.201  -56.113 44.684  1.000 79.561  0 219 ALA B HB3  1 c 
ATOM   13057 N  N    . PHE B 1 228 ? -3.689  -56.965 41.451  1.000 79.293  0 220 PHE B N    1 ? 
ATOM   13058 C  CA   . PHE B 1 228 ? -3.053  -58.040 40.703  1.000 81.854  0 220 PHE B CA   1 ? 
ATOM   13059 C  C    . PHE B 1 228 ? -1.571  -57.690 40.650  1.000 94.536  0 220 PHE B C    1 ? 
ATOM   13060 O  O    . PHE B 1 228 ? -1.245  -56.520 40.464  1.000 107.153 0 220 PHE B O    1 ? 
ATOM   13061 C  CB   . PHE B 1 228 ? -3.643  -58.186 39.298  1.000 77.381  0 220 PHE B CB   1 ? 
ATOM   13062 C  CG   . PHE B 1 228 ? -5.150  -58.170 39.237  1.000 84.308  0 220 PHE B CG   1 ? 
ATOM   13063 C  CD1  . PHE B 1 228 ? -5.910  -59.019 40.029  1.000 88.307  0 220 PHE B CD1  1 ? 
ATOM   13064 C  CD2  . PHE B 1 228 ? -5.817  -57.294 38.392  1.000 87.581  0 220 PHE B CD2  1 ? 
ATOM   13065 C  CE1  . PHE B 1 228 ? -7.298  -58.992 39.972  1.000 88.495  0 220 PHE B CE1  1 ? 
ATOM   13066 C  CE2  . PHE B 1 228 ? -7.203  -57.275 38.331  1.000 83.243  0 220 PHE B CE2  1 ? 
ATOM   13067 C  CZ   . PHE B 1 228 ? -7.941  -58.125 39.119  1.000 83.239  0 220 PHE B CZ   1 ? 
ATOM   13068 H  H    . PHE B 1 228 ? -4.189  -56.348 41.002  1.000 79.197  0 220 PHE B H    1 c 
ATOM   13069 H  HA   . PHE B 1 228 ? -3.168  -58.892 41.194  1.000 82.692  0 220 PHE B HA   1 c 
ATOM   13070 H  HB2  . PHE B 1 228 ? -3.296  -57.458 38.741  1.000 80.090  0 220 PHE B HB2  1 c 
ATOM   13071 H  HB3  . PHE B 1 228 ? -3.322  -59.030 38.916  1.000 79.969  0 220 PHE B HB3  1 c 
ATOM   13072 H  HD1  . PHE B 1 228 ? -5.478  -59.620 40.614  1.000 87.271  0 220 PHE B HD1  1 c 
ATOM   13073 H  HD2  . PHE B 1 228 ? -5.318  -56.708 37.844  1.000 85.693  0 220 PHE B HD2  1 c 
ATOM   13074 H  HE1  . PHE B 1 228 ? -7.801  -59.580 40.511  1.000 86.988  0 220 PHE B HE1  1 c 
ATOM   13075 H  HE2  . PHE B 1 228 ? -7.640  -56.673 37.748  1.000 84.264  0 220 PHE B HE2  1 c 
ATOM   13076 H  HZ   . PHE B 1 228 ? -8.882  -58.108 39.080  1.000 84.137  0 220 PHE B HZ   1 c 
ATOM   13077 N  N    . ASN B 1 229 ? -0.695  -58.683 40.864  1.000 100.840 0 221 ASN B N    1 ? 
ATOM   13078 C  CA   . ASN B 1 229 ? 0.747   -58.478 40.980  1.000 107.164 0 221 ASN B CA   1 ? 
ATOM   13079 C  C    . ASN B 1 229 ? 1.151   -58.048 42.396  1.000 106.672 0 221 ASN B C    1 ? 
ATOM   13080 O  O    . ASN B 1 229 ? 2.249   -57.528 42.599  1.000 93.549  0 221 ASN B O    1 ? 
ATOM   13081 C  CB   . ASN B 1 229 ? 1.315   -57.420 40.024  1.000 104.408 0 221 ASN B CB   1 ? 
ATOM   13082 C  CG   . ASN B 1 229 ? 0.803   -57.525 38.604  1.000 103.606 0 221 ASN B CG   1 ? 
ATOM   13083 O  OD1  . ASN B 1 229 ? 0.710   -58.624 38.057  1.000 99.083  0 221 ASN B OD1  1 ? 
ATOM   13084 N  ND2  . ASN B 1 229 ? 0.461   -56.385 38.016  1.000 92.976  0 221 ASN B ND2  1 ? 
ATOM   13085 H  H    . ASN B 1 229 ? -1.016  -59.536 40.939  1.000 100.364 0 221 ASN B H    1 c 
ATOM   13086 H  HA   . ASN B 1 229 ? 1.194   -59.333 40.776  1.000 105.306 0 221 ASN B HA   1 c 
ATOM   13087 H  HB2  . ASN B 1 229 ? 1.102   -56.531 40.375  1.000 104.607 0 221 ASN B HB2  1 c 
ATOM   13088 H  HB3  . ASN B 1 229 ? 2.290   -57.507 40.009  1.000 104.731 0 221 ASN B HB3  1 c 
ATOM   13089 H  HD21 . ASN B 1 229 ? 0.698   -55.611 38.375  1.000 96.262  0 221 ASN B HD21 1 c 
ATOM   13090 H  HD22 . ASN B 1 229 ? -0.002  -56.398 37.263  1.000 96.179  0 221 ASN B HD22 1 c 
ATOM   13091 N  N    . TRP B 1 230 ? 0.278   -58.256 43.386  1.000 109.989 0 222 TRP B N    1 ? 
ATOM   13092 C  CA   . TRP B 1 230 ? 0.624   -57.907 44.755  1.000 118.375 0 222 TRP B CA   1 ? 
ATOM   13093 C  C    . TRP B 1 230 ? 1.582   -58.950 45.325  1.000 116.285 0 222 TRP B C    1 ? 
ATOM   13094 O  O    . TRP B 1 230 ? 1.343   -60.149 45.195  1.000 107.099 0 222 TRP B O    1 ? 
ATOM   13095 C  CB   . TRP B 1 230 ? -0.632  -57.781 45.628  1.000 122.156 0 222 TRP B CB   1 ? 
ATOM   13096 C  CG   . TRP B 1 230 ? -0.349  -57.657 47.103  1.000 123.108 0 222 TRP B CG   1 ? 
ATOM   13097 C  CD1  . TRP B 1 230 ? 0.159   -56.574 47.761  1.000 117.503 0 222 TRP B CD1  1 ? 
ATOM   13098 C  CD2  . TRP B 1 230 ? -0.573  -58.672 48.111  1.000 139.947 0 222 TRP B CD2  1 ? 
ATOM   13099 N  NE1  . TRP B 1 230 ? 0.263   -56.838 49.102  1.000 120.213 0 222 TRP B NE1  1 ? 
ATOM   13100 C  CE2  . TRP B 1 230 ? -0.176  -58.115 49.348  1.000 136.281 0 222 TRP B CE2  1 ? 
ATOM   13101 C  CE3  . TRP B 1 230 ? -1.070  -59.985 48.091  1.000 145.572 0 222 TRP B CE3  1 ? 
ATOM   13102 C  CZ2  . TRP B 1 230 ? -0.261  -58.834 50.543  1.000 143.581 0 222 TRP B CZ2  1 ? 
ATOM   13103 C  CZ3  . TRP B 1 230 ? -1.159  -60.689 49.275  1.000 142.996 0 222 TRP B CZ3  1 ? 
ATOM   13104 C  CH2  . TRP B 1 230 ? -0.758  -60.119 50.484  1.000 139.083 0 222 TRP B CH2  1 ? 
ATOM   13105 H  H    . TRP B 1 230 ? -0.540  -58.623 43.212  1.000 110.954 0 222 TRP B H    1 c 
ATOM   13106 H  HA   . TRP B 1 230 ? 1.082   -57.024 44.745  1.000 116.581 0 222 TRP B HA   1 c 
ATOM   13107 H  HB2  . TRP B 1 230 ? -1.136  -56.993 45.334  1.000 121.494 0 222 TRP B HB2  1 c 
ATOM   13108 H  HB3  . TRP B 1 230 ? -1.195  -58.571 45.479  1.000 121.435 0 222 TRP B HB3  1 c 
ATOM   13109 H  HD1  . TRP B 1 230 ? 0.400   -55.754 47.359  1.000 119.671 0 222 TRP B HD1  1 c 
ATOM   13110 H  HE1  . TRP B 1 230 ? 0.567   -56.281 49.702  1.000 123.324 0 222 TRP B HE1  1 c 
ATOM   13111 H  HE3  . TRP B 1 230 ? -1.343  -60.377 47.279  1.000 143.426 0 222 TRP B HE3  1 c 
ATOM   13112 H  HZ2  . TRP B 1 230 ? 0.006   -58.450 51.361  1.000 140.699 0 222 TRP B HZ2  1 c 
ATOM   13113 H  HZ3  . TRP B 1 230 ? -1.488  -61.573 49.265  1.000 142.555 0 222 TRP B HZ3  1 c 
ATOM   13114 H  HH2  . TRP B 1 230 ? -0.823  -60.624 51.276  1.000 140.957 0 222 TRP B HH2  1 c 
ATOM   13115 N  N    . GLN B 1 231 ? 2.660   -58.463 45.950  1.000 116.543 0 223 GLN B N    1 ? 
ATOM   13116 C  CA   . GLN B 1 231 ? 3.587   -59.293 46.708  1.000 112.938 0 223 GLN B CA   1 ? 
ATOM   13117 C  C    . GLN B 1 231 ? 3.790   -58.648 48.082  1.000 108.685 0 223 GLN B C    1 ? 
ATOM   13118 O  O    . GLN B 1 231 ? 3.837   -57.422 48.178  1.000 85.388  0 223 GLN B O    1 ? 
ATOM   13119 C  CB   . GLN B 1 231 ? 4.912   -59.475 45.959  1.000 104.804 0 223 GLN B CB   1 ? 
ATOM   13120 C  CG   . GLN B 1 231 ? 5.440   -58.201 45.306  1.000 100.642 0 223 GLN B CG   1 ? 
ATOM   13121 C  CD   . GLN B 1 231 ? 6.935   -58.046 45.446  1.000 90.415  0 223 GLN B CD   1 ? 
ATOM   13122 O  OE1  . GLN B 1 231 ? 7.429   -57.435 46.391  1.000 83.037  0 223 GLN B OE1  1 ? 
ATOM   13123 N  NE2  . GLN B 1 231 ? 7.673   -58.566 44.480  1.000 84.819  0 223 GLN B NE2  1 ? 
ATOM   13124 H  H    . GLN B 1 231 ? 2.817   -57.563 45.913  1.000 115.398 0 223 GLN B H    1 c 
ATOM   13125 H  HA   . GLN B 1 231 ? 3.174   -60.176 46.834  1.000 111.329 0 223 GLN B HA   1 c 
ATOM   13126 H  HB2  . GLN B 1 231 ? 5.581   -59.813 46.590  1.000 105.544 0 223 GLN B HB2  1 c 
ATOM   13127 H  HB3  . GLN B 1 231 ? 4.784   -60.158 45.267  1.000 105.608 0 223 GLN B HB3  1 c 
ATOM   13128 H  HG2  . GLN B 1 231 ? 5.205   -58.206 44.354  1.000 98.951  0 223 GLN B HG2  1 c 
ATOM   13129 H  HG3  . GLN B 1 231 ? 5.006   -57.427 45.717  1.000 99.242  0 223 GLN B HG3  1 c 
ATOM   13130 H  HE21 . GLN B 1 231 ? 7.298   -59.072 43.859  1.000 86.690  0 223 GLN B HE21 1 c 
ATOM   13131 H  HE22 . GLN B 1 231 ? 8.542   -58.409 44.455  1.000 86.521  0 223 GLN B HE22 1 c 
ATOM   13132 N  N    . PRO B 1 232 ? 3.885   -59.440 49.184  1.000 118.544 0 224 PRO B N    1 ? 
ATOM   13133 C  CA   . PRO B 1 232 ? 3.969   -58.884 50.540  1.000 114.252 0 224 PRO B CA   1 ? 
ATOM   13134 C  C    . PRO B 1 232 ? 4.830   -57.622 50.646  1.000 112.401 0 224 PRO B C    1 ? 
ATOM   13135 O  O    . PRO B 1 232 ? 5.796   -57.462 49.895  1.000 104.298 0 224 PRO B O    1 ? 
ATOM   13136 C  CB   . PRO B 1 232 ? 4.555   -60.061 51.340  1.000 110.254 0 224 PRO B CB   1 ? 
ATOM   13137 C  CG   . PRO B 1 232 ? 3.986   -61.293 50.658  1.000 105.471 0 224 PRO B CG   1 ? 
ATOM   13138 C  CD   . PRO B 1 232 ? 3.883   -60.916 49.192  1.000 113.156 0 224 PRO B CD   1 ? 
ATOM   13139 H  HA   . PRO B 1 232 ? 3.054   -58.694 50.867  1.000 113.932 0 224 PRO B HA   1 c 
ATOM   13140 H  HB2  . PRO B 1 232 ? 5.536   -60.061 51.298  1.000 110.032 0 224 PRO B HB2  1 c 
ATOM   13141 H  HB3  . PRO B 1 232 ? 4.277   -60.022 52.279  1.000 110.022 0 224 PRO B HB3  1 c 
ATOM   13142 H  HG2  . PRO B 1 232 ? 4.580   -62.062 50.776  1.000 108.240 0 224 PRO B HG2  1 c 
ATOM   13143 H  HG3  . PRO B 1 232 ? 3.105   -61.515 51.021  1.000 108.240 0 224 PRO B HG3  1 c 
ATOM   13144 H  HD2  . PRO B 1 232 ? 4.641   -61.266 48.688  1.000 112.595 0 224 PRO B HD2  1 c 
ATOM   13145 H  HD3  . PRO B 1 232 ? 3.060   -61.264 48.802  1.000 112.585 0 224 PRO B HD3  1 c 
ATOM   13146 N  N    . GLY B 1 233 ? 4.438   -56.725 51.569  1.000 105.553 0 225 GLY B N    1 ? 
ATOM   13147 C  CA   . GLY B 1 233 ? 5.090   -55.438 51.779  1.000 101.753 0 225 GLY B CA   1 ? 
ATOM   13148 C  C    . GLY B 1 233 ? 4.292   -54.274 51.190  1.000 97.396  0 225 GLY B C    1 ? 
ATOM   13149 O  O    . GLY B 1 233 ? 3.939   -53.326 51.896  1.000 94.711  0 225 GLY B O    1 ? 
ATOM   13150 H  H    . GLY B 1 233 ? 3.722   -56.933 52.098  1.000 106.376 0 225 GLY B H    1 c 
ATOM   13151 H  HA2  . GLY B 1 233 ? 5.205   -55.294 52.752  1.000 101.663 0 225 GLY B HA2  1 c 
ATOM   13152 H  HA3  . GLY B 1 233 ? 5.990   -55.458 51.367  1.000 101.719 0 225 GLY B HA3  1 c 
ATOM   13153 N  N    . GLU B 1 234 ? 4.029   -54.377 49.881  1.000 97.206  0 226 GLU B N    1 ? 
ATOM   13154 C  CA   . GLU B 1 234 ? 3.210   -53.441 49.124  1.000 94.713  0 226 GLU B CA   1 ? 
ATOM   13155 C  C    . GLU B 1 234 ? 1.854   -53.225 49.798  1.000 90.880  0 226 GLU B C    1 ? 
ATOM   13156 O  O    . GLU B 1 234 ? 1.289   -54.135 50.406  1.000 89.403  0 226 GLU B O    1 ? 
ATOM   13157 C  CB   . GLU B 1 234 ? 2.982   -53.981 47.709  1.000 93.974  0 226 GLU B CB   1 ? 
ATOM   13158 C  CG   . GLU B 1 234 ? 4.203   -53.909 46.804  1.000 92.609  0 226 GLU B CG   1 ? 
ATOM   13159 C  CD   . GLU B 1 234 ? 4.117   -54.752 45.539  1.000 90.049  0 226 GLU B CD   1 ? 
ATOM   13160 O  OE1  . GLU B 1 234 ? 3.220   -55.613 45.459  1.000 85.899  0 226 GLU B OE1  1 ? 
ATOM   13161 O  OE2  . GLU B 1 234 ? 4.950   -54.548 44.633  1.000 86.707  0 226 GLU B OE2  1 ? 
ATOM   13162 H  H    . GLU B 1 234 ? 4.395   -55.082 49.429  1.000 96.743  0 226 GLU B H    1 c 
ATOM   13163 H  HA   . GLU B 1 234 ? 3.684   -52.579 49.070  1.000 94.281  0 226 GLU B HA   1 c 
ATOM   13164 H  HB2  . GLU B 1 234 ? 2.694   -54.915 47.779  1.000 93.794  0 226 GLU B HB2  1 c 
ATOM   13165 H  HB3  . GLU B 1 234 ? 2.253   -53.473 47.295  1.000 93.804  0 226 GLU B HB3  1 c 
ATOM   13166 H  HG2  . GLU B 1 234 ? 4.347   -52.974 46.541  1.000 92.331  0 226 GLU B HG2  1 c 
ATOM   13167 H  HG3  . GLU B 1 234 ? 4.991   -54.195 47.312  1.000 92.360  0 226 GLU B HG3  1 c 
ATOM   13168 N  N    . ILE B 1 235 ? 1.310   -52.017 49.624  1.000 85.045  0 227 ILE B N    1 ? 
ATOM   13169 C  CA   . ILE B 1 235 ? 0.081   -51.621 50.294  1.000 79.510  0 227 ILE B CA   1 ? 
ATOM   13170 C  C    . ILE B 1 235 ? -1.120  -51.984 49.412  1.000 65.228  0 227 ILE B C    1 ? 
ATOM   13171 O  O    . ILE B 1 235 ? -1.045  -51.917 48.183  1.000 57.657  0 227 ILE B O    1 ? 
ATOM   13172 C  CB   . ILE B 1 235 ? 0.156   -50.124 50.690  1.000 83.646  0 227 ILE B CB   1 ? 
ATOM   13173 C  CG1  . ILE B 1 235 ? 0.748   -49.931 52.095  1.000 87.863  0 227 ILE B CG1  1 ? 
ATOM   13174 C  CG2  . ILE B 1 235 ? -1.200  -49.440 50.589  1.000 89.096  0 227 ILE B CG2  1 ? 
ATOM   13175 C  CD1  . ILE B 1 235 ? 2.136   -50.525 52.318  1.000 85.045  0 227 ILE B CD1  1 ? 
ATOM   13176 H  H    . ILE B 1 235 ? 1.714   -51.423 49.059  1.000 85.229  0 227 ILE B H    1 c 
ATOM   13177 H  HA   . ILE B 1 235 ? 0.012   -52.137 51.117  1.000 78.233  0 227 ILE B HA   1 c 
ATOM   13178 H  HB   . ILE B 1 235 ? 0.763   -49.677 50.051  1.000 84.637  0 227 ILE B HB   1 c 
ATOM   13179 H  HG12 . ILE B 1 235 ? 0.790   -48.968 52.282  1.000 86.250  0 227 ILE B HG12 1 c 
ATOM   13180 H  HG13 . ILE B 1 235 ? 0.132   -50.330 52.747  1.000 86.245  0 227 ILE B HG13 1 c 
ATOM   13181 H  HG21 . ILE B 1 235 ? -1.861  -49.947 51.092  1.000 87.101  0 227 ILE B HG21 1 c 
ATOM   13182 H  HG22 . ILE B 1 235 ? -1.472  -49.386 49.657  1.000 87.187  0 227 ILE B HG22 1 c 
ATOM   13183 H  HG23 . ILE B 1 235 ? -1.138  -48.541 50.957  1.000 87.243  0 227 ILE B HG23 1 c 
ATOM   13184 H  HD11 . ILE B 1 235 ? 2.749   -50.183 51.644  1.000 85.868  0 227 ILE B HD11 1 c 
ATOM   13185 H  HD12 . ILE B 1 235 ? 2.090   -51.494 52.251  1.000 85.880  0 227 ILE B HD12 1 c 
ATOM   13186 H  HD13 . ILE B 1 235 ? 2.458   -50.278 53.203  1.000 85.868  0 227 ILE B HD13 1 c 
ATOM   13187 N  N    . ILE B 1 236 ? -2.192  -52.452 50.070  1.000 56.397  0 228 ILE B N    1 ? 
ATOM   13188 C  CA   . ILE B 1 236 ? -3.541  -52.455 49.525  1.000 57.225  0 228 ILE B CA   1 ? 
ATOM   13189 C  C    . ILE B 1 236 ? -4.403  -51.731 50.550  1.000 53.749  0 228 ILE B C    1 ? 
ATOM   13190 O  O    . ILE B 1 236 ? -4.308  -52.061 51.727  1.000 53.310  0 228 ILE B O    1 ? 
ATOM   13191 C  CB   . ILE B 1 236 ? -4.091  -53.876 49.260  1.000 57.413  0 228 ILE B CB   1 ? 
ATOM   13192 C  CG1  . ILE B 1 236 ? -3.104  -54.791 48.532  1.000 57.247  0 228 ILE B CG1  1 ? 
ATOM   13193 C  CG2  . ILE B 1 236 ? -5.406  -53.797 48.497  1.000 62.156  0 228 ILE B CG2  1 ? 
ATOM   13194 C  CD1  . ILE B 1 236 ? -3.662  -56.177 48.250  1.000 57.595  0 228 ILE B CD1  1 ? 
ATOM   13195 H  H    . ILE B 1 236 ? -2.069  -52.796 50.908  1.000 58.822  0 228 ILE B H    1 c 
ATOM   13196 H  HA   . ILE B 1 236 ? -3.549  -51.952 48.690  1.000 56.428  0 228 ILE B HA   1 c 
ATOM   13197 H  HB   . ILE B 1 236 ? -4.281  -54.287 50.139  1.000 58.182  0 228 ILE B HB   1 c 
ATOM   13198 H  HG12 . ILE B 1 236 ? -2.851  -54.372 47.682  1.000 57.363  0 228 ILE B HG12 1 c 
ATOM   13199 H  HG13 . ILE B 1 236 ? -2.294  -54.882 49.078  1.000 57.359  0 228 ILE B HG13 1 c 
ATOM   13200 H  HG21 . ILE B 1 236 ? -5.234  -53.526 47.578  1.000 60.700  0 228 ILE B HG21 1 c 
ATOM   13201 H  HG22 . ILE B 1 236 ? -5.992  -53.146 48.920  1.000 60.666  0 228 ILE B HG22 1 c 
ATOM   13202 H  HG23 . ILE B 1 236 ? -5.840  -54.668 48.500  1.000 60.669  0 228 ILE B HG23 1 c 
ATOM   13203 H  HD11 . ILE B 1 236 ? -4.377  -56.116 47.594  1.000 57.807  0 228 ILE B HD11 1 c 
ATOM   13204 H  HD12 . ILE B 1 236 ? -4.011  -56.561 49.073  1.000 57.579  0 228 ILE B HD12 1 c 
ATOM   13205 H  HD13 . ILE B 1 236 ? -2.955  -56.748 47.903  1.000 57.776  0 228 ILE B HD13 1 c 
ATOM   13206 N  N    . ASN B 1 237 ? -5.240  -50.778 50.104  1.000 50.912  0 229 ASN B N    1 ? 
ATOM   13207 C  CA   . ASN B 1 237 ? -5.938  -49.884 51.022  1.000 52.938  0 229 ASN B CA   1 ? 
ATOM   13208 C  C    . ASN B 1 237 ? -7.346  -49.582 50.512  1.000 48.639  0 229 ASN B C    1 ? 
ATOM   13209 O  O    . ASN B 1 237 ? -7.940  -50.402 49.833  1.000 50.064  0 229 ASN B O    1 ? 
ATOM   13210 C  CB   . ASN B 1 237 ? -5.126  -48.608 51.290  1.000 57.128  0 229 ASN B CB   1 ? 
ATOM   13211 C  CG   . ASN B 1 237 ? -4.994  -47.661 50.110  1.000 63.768  0 229 ASN B CG   1 ? 
ATOM   13212 O  OD1  . ASN B 1 237 ? -5.453  -47.929 48.999  1.000 75.392  0 229 ASN B OD1  1 ? 
ATOM   13213 N  ND2  . ASN B 1 237 ? -4.361  -46.526 50.348  1.000 65.245  0 229 ASN B ND2  1 ? 
ATOM   13214 H  H    . ASN B 1 237 ? -5.379  -50.686 49.206  1.000 52.074  0 229 ASN B H    1 c 
ATOM   13215 H  HA   . ASN B 1 237 ? -6.029  -50.351 51.885  1.000 52.469  0 229 ASN B HA   1 c 
ATOM   13216 H  HB2  . ASN B 1 237 ? -5.535  -48.126 52.037  1.000 57.483  0 229 ASN B HB2  1 c 
ATOM   13217 H  HB3  . ASN B 1 237 ? -4.227  -48.873 51.572  1.000 57.568  0 229 ASN B HB3  1 c 
ATOM   13218 H  HD21 . ASN B 1 237 ? -3.936  -46.410 51.114  1.000 64.874  0 229 ASN B HD21 1 c 
ATOM   13219 H  HD22 . ASN B 1 237 ? -4.367  -45.882 49.743  1.000 64.940  0 229 ASN B HD22 1 c 
ATOM   13220 N  N    . ASN B 1 238 ? -7.865  -48.404 50.865  1.000 50.450  0 230 ASN B N    1 ? 
ATOM   13221 C  CA   . ASN B 1 238 ? -9.236  -48.021 50.583  1.000 53.590  0 230 ASN B CA   1 ? 
ATOM   13222 C  C    . ASN B 1 238 ? -9.423  -47.795 49.086  1.000 53.820  0 230 ASN B C    1 ? 
ATOM   13223 O  O    . ASN B 1 238 ? -10.543 -47.856 48.587  1.000 55.569  0 230 ASN B O    1 ? 
ATOM   13224 C  CB   . ASN B 1 238 ? -9.673  -46.777 51.368  1.000 54.203  0 230 ASN B CB   1 ? 
ATOM   13225 C  CG   . ASN B 1 238 ? -8.734  -45.598 51.214  1.000 56.578  0 230 ASN B CG   1 ? 
ATOM   13226 O  OD1  . ASN B 1 238 ? -7.668  -45.592 51.818  1.000 66.836  0 230 ASN B OD1  1 ? 
ATOM   13227 N  ND2  . ASN B 1 238 ? -9.118  -44.583 50.450  1.000 56.236  0 230 ASN B ND2  1 ? 
ATOM   13228 H  H    . ASN B 1 238 ? -7.344  -47.813 51.327  1.000 50.958  0 230 ASN B H    1 c 
ATOM   13229 H  HA   . ASN B 1 238 ? -9.822  -48.765 50.859  1.000 53.077  0 230 ASN B HA   1 c 
ATOM   13230 H  HB2  . ASN B 1 238 ? -10.562 -46.512 51.063  1.000 54.567  0 230 ASN B HB2  1 c 
ATOM   13231 H  HB3  . ASN B 1 238 ? -9.736  -47.009 52.316  1.000 54.608  0 230 ASN B HB3  1 c 
ATOM   13232 H  HD21 . ASN B 1 238 ? -9.976  -44.373 50.394  1.000 56.156  0 230 ASN B HD21 1 c 
ATOM   13233 H  HD22 . ASN B 1 238 ? -8.516  -44.111 50.004  1.000 56.313  0 230 ASN B HD22 1 c 
ATOM   13234 N  N    . TRP B 1 239 ? -8.336  -47.543 48.356  1.000 51.416  0 231 TRP B N    1 ? 
ATOM   13235 C  CA   . TRP B 1 239 ? -8.461  -47.356 46.918  1.000 51.746  0 231 TRP B CA   1 ? 
ATOM   13236 C  C    . TRP B 1 239 ? -9.245  -48.508 46.279  1.000 47.778  0 231 TRP B C    1 ? 
ATOM   13237 O  O    . TRP B 1 239 ? -10.015 -48.270 45.348  1.000 47.350  0 231 TRP B O    1 ? 
ATOM   13238 C  CB   . TRP B 1 239 ? -7.077  -47.202 46.268  1.000 56.082  0 231 TRP B CB   1 ? 
ATOM   13239 C  CG   . TRP B 1 239 ? -6.493  -45.820 46.379  1.000 60.096  0 231 TRP B CG   1 ? 
ATOM   13240 C  CD1  . TRP B 1 239 ? -6.211  -45.131 47.520  1.000 60.277  0 231 TRP B CD1  1 ? 
ATOM   13241 C  CD2  . TRP B 1 239 ? -6.143  -44.951 45.278  1.000 63.007  0 231 TRP B CD2  1 ? 
ATOM   13242 N  NE1  . TRP B 1 239 ? -5.706  -43.898 47.211  1.000 62.754  0 231 TRP B NE1  1 ? 
ATOM   13243 C  CE2  . TRP B 1 239 ? -5.648  -43.758 45.847  1.000 63.582  0 231 TRP B CE2  1 ? 
ATOM   13244 C  CE3  . TRP B 1 239 ? -6.196  -45.063 43.880  1.000 63.050  0 231 TRP B CE3  1 ? 
ATOM   13245 C  CZ2  . TRP B 1 239 ? -5.214  -42.690 45.058  1.000 63.803  0 231 TRP B CZ2  1 ? 
ATOM   13246 C  CZ3  . TRP B 1 239 ? -5.770  -44.005 43.103  1.000 56.196  0 231 TRP B CZ3  1 ? 
ATOM   13247 C  CH2  . TRP B 1 239 ? -5.286  -42.837 43.687  1.000 60.435  0 231 TRP B CH2  1 ? 
ATOM   13248 H  H    . TRP B 1 239 ? -7.515  -47.467 48.749  1.000 52.201  0 231 TRP B H    1 c 
ATOM   13249 H  HA   . TRP B 1 239 ? -8.967  -46.516 46.764  1.000 51.733  0 231 TRP B HA   1 c 
ATOM   13250 H  HB2  . TRP B 1 239 ? -6.462  -47.843 46.683  1.000 56.018  0 231 TRP B HB2  1 c 
ATOM   13251 H  HB3  . TRP B 1 239 ? -7.154  -47.435 45.318  1.000 55.906  0 231 TRP B HB3  1 c 
ATOM   13252 H  HD1  . TRP B 1 239 ? -6.340  -45.448 48.399  1.000 60.813  0 231 TRP B HD1  1 c 
ATOM   13253 H  HE1  . TRP B 1 239 ? -5.453  -43.297 47.792  1.000 62.330  0 231 TRP B HE1  1 c 
ATOM   13254 H  HE3  . TRP B 1 239 ? -6.522  -45.850 43.478  1.000 61.357  0 231 TRP B HE3  1 c 
ATOM   13255 H  HZ2  . TRP B 1 239 ? -4.890  -41.897 45.448  1.000 62.867  0 231 TRP B HZ2  1 c 
ATOM   13256 H  HZ3  . TRP B 1 239 ? -5.800  -44.076 42.164  1.000 58.672  0 231 TRP B HZ3  1 c 
ATOM   13257 H  HH2  . TRP B 1 239 ? -4.998  -42.133 43.135  1.000 60.003  0 231 TRP B HH2  1 c 
ATOM   13258 N  N    . ASN B 1 240 ? -9.042  -49.734 46.801  1.000 41.569  0 232 ASN B N    1 ? 
ATOM   13259 C  CA   . ASN B 1 240 ? -9.370  -50.977 46.117  1.000 39.006  0 232 ASN B CA   1 ? 
ATOM   13260 C  C    . ASN B 1 240 ? -10.887 -51.196 46.131  1.000 41.396  0 232 ASN B C    1 ? 
ATOM   13261 O  O    . ASN B 1 240 ? -11.512 -51.129 45.083  1.000 39.482  0 232 ASN B O    1 ? 
ATOM   13262 C  CB   . ASN B 1 240 ? -8.541  -52.143 46.663  1.000 36.606  0 232 ASN B CB   1 ? 
ATOM   13263 C  CG   . ASN B 1 240 ? -8.957  -53.481 46.092  1.000 36.433  0 232 ASN B CG   1 ? 
ATOM   13264 O  OD1  . ASN B 1 240 ? -10.103 -53.898 46.232  1.000 35.005  0 232 ASN B OD1  1 ? 
ATOM   13265 N  ND2  . ASN B 1 240 ? -8.046  -54.157 45.419  1.000 38.031  0 232 ASN B ND2  1 ? 
ATOM   13266 H  H    . ASN B 1 240 ? -8.656  -49.794 47.627  1.000 42.513  0 232 ASN B H    1 c 
ATOM   13267 H  HA   . ASN B 1 240 ? -9.101  -50.866 45.174  1.000 39.495  0 232 ASN B HA   1 c 
ATOM   13268 H  HB2  . ASN B 1 240 ? -7.598  -51.984 46.455  1.000 37.224  0 232 ASN B HB2  1 c 
ATOM   13269 H  HB3  . ASN B 1 240 ? -8.633  -52.170 47.637  1.000 37.289  0 232 ASN B HB3  1 c 
ATOM   13270 H  HD21 . ASN B 1 240 ? -7.238  -53.819 45.300  1.000 37.518  0 232 ASN B HD21 1 c 
ATOM   13271 H  HD22 . ASN B 1 240 ? -8.243  -54.952 45.084  1.000 37.509  0 232 ASN B HD22 1 c 
ATOM   13272 N  N    . PRO B 1 241 ? -11.569 -51.401 47.283  1.000 48.549  0 233 PRO B N    1 ? 
ATOM   13273 C  CA   . PRO B 1 241 ? -13.028 -51.448 47.292  1.000 49.570  0 233 PRO B CA   1 ? 
ATOM   13274 C  C    . PRO B 1 241 ? -13.695 -50.201 46.722  1.000 50.130  0 233 PRO B C    1 ? 
ATOM   13275 O  O    . PRO B 1 241 ? -14.809 -50.312 46.225  1.000 56.789  0 233 PRO B O    1 ? 
ATOM   13276 C  CB   . PRO B 1 241 ? -13.418 -51.562 48.777  1.000 50.998  0 233 PRO B CB   1 ? 
ATOM   13277 C  CG   . PRO B 1 241 ? -12.193 -51.075 49.520  1.000 51.155  0 233 PRO B CG   1 ? 
ATOM   13278 C  CD   . PRO B 1 241 ? -11.025 -51.507 48.648  1.000 51.499  0 233 PRO B CD   1 ? 
ATOM   13279 H  HA   . PRO B 1 241 ? -13.336 -52.253 46.806  1.000 49.726  0 233 PRO B HA   1 c 
ATOM   13280 H  HB2  . PRO B 1 241 ? -14.194 -51.002 48.980  1.000 50.715  0 233 PRO B HB2  1 c 
ATOM   13281 H  HB3  . PRO B 1 241 ? -13.625 -52.491 49.015  1.000 50.709  0 233 PRO B HB3  1 c 
ATOM   13282 H  HG2  . PRO B 1 241 ? -12.210 -50.101 49.622  1.000 51.197  0 233 PRO B HG2  1 c 
ATOM   13283 H  HG3  . PRO B 1 241 ? -12.136 -51.486 50.406  1.000 51.197  0 233 PRO B HG3  1 c 
ATOM   13284 H  HD2  . PRO B 1 241 ? -10.261 -50.915 48.769  1.000 50.436  0 233 PRO B HD2  1 c 
ATOM   13285 H  HD3  . PRO B 1 241 ? -10.755 -52.422 48.847  1.000 50.669  0 233 PRO B HD3  1 c 
ATOM   13286 N  N    . TRP B 1 242 ? -13.042 -49.026 46.820  1.000 50.985  0 234 TRP B N    1 ? 
ATOM   13287 C  CA   . TRP B 1 242 ? -13.621 -47.765 46.353  1.000 46.519  0 234 TRP B CA   1 ? 
ATOM   13288 C  C    . TRP B 1 242 ? -13.712 -47.742 44.817  1.000 42.967  0 234 TRP B C    1 ? 
ATOM   13289 O  O    . TRP B 1 242 ? -14.802 -47.657 44.261  1.000 35.313  0 234 TRP B O    1 ? 
ATOM   13290 C  CB   . TRP B 1 242 ? -12.797 -46.593 46.912  1.000 44.810  0 234 TRP B CB   1 ? 
ATOM   13291 C  CG   . TRP B 1 242 ? -13.427 -45.232 46.774  1.000 46.901  0 234 TRP B CG   1 ? 
ATOM   13292 C  CD1  . TRP B 1 242 ? -14.499 -44.891 45.999  1.000 46.833  0 234 TRP B CD1  1 ? 
ATOM   13293 C  CD2  . TRP B 1 242 ? -13.041 -44.022 47.469  1.000 45.873  0 234 TRP B CD2  1 ? 
ATOM   13294 N  NE1  . TRP B 1 242 ? -14.796 -43.563 46.150  1.000 43.932  0 234 TRP B NE1  1 ? 
ATOM   13295 C  CE2  . TRP B 1 242 ? -13.924 -43.001 47.045  1.000 46.814  0 234 TRP B CE2  1 ? 
ATOM   13296 C  CE3  . TRP B 1 242 ? -12.043 -43.699 48.396  1.000 41.763  0 234 TRP B CE3  1 ? 
ATOM   13297 C  CZ2  . TRP B 1 242 ? -13.839 -41.691 47.516  1.000 43.241  0 234 TRP B CZ2  1 ? 
ATOM   13298 C  CZ3  . TRP B 1 242 ? -11.967 -42.409 48.872  1.000 42.524  0 234 TRP B CZ3  1 ? 
ATOM   13299 C  CH2  . TRP B 1 242 ? -12.848 -41.417 48.431  1.000 41.471  0 234 TRP B CH2  1 ? 
ATOM   13300 H  H    . TRP B 1 242 ? -12.212 -49.009 47.202  1.000 49.619  0 234 TRP B H    1 c 
ATOM   13301 H  HA   . TRP B 1 242 ? -14.543 -47.695 46.720  1.000 46.423  0 234 TRP B HA   1 c 
ATOM   13302 H  HB2  . TRP B 1 242 ? -12.631 -46.762 47.863  1.000 45.746  0 234 TRP B HB2  1 c 
ATOM   13303 H  HB3  . TRP B 1 242 ? -11.926 -46.583 46.462  1.000 45.667  0 234 TRP B HB3  1 c 
ATOM   13304 H  HD1  . TRP B 1 242 ? -14.973 -45.473 45.432  1.000 46.033  0 234 TRP B HD1  1 c 
ATOM   13305 H  HE1  . TRP B 1 242 ? -15.442 -43.142 45.742  1.000 45.262  0 234 TRP B HE1  1 c 
ATOM   13306 H  HE3  . TRP B 1 242 ? -11.444 -44.358 48.698  1.000 42.981  0 234 TRP B HE3  1 c 
ATOM   13307 H  HZ2  . TRP B 1 242 ? -14.440 -41.025 47.226  1.000 43.601  0 234 TRP B HZ2  1 c 
ATOM   13308 H  HZ3  . TRP B 1 242 ? -11.294 -42.185 49.494  1.000 42.159  0 234 TRP B HZ3  1 c 
ATOM   13309 H  HH2  . TRP B 1 242 ? -12.769 -40.545 48.773  1.000 42.455  0 234 TRP B HH2  1 c 
ATOM   13310 N  N    . CYS B 1 243 ? -12.560 -47.841 44.134  1.000 44.550  0 235 CYS B N    1 ? 
ATOM   13311 C  CA   . CYS B 1 243 ? -12.494 -47.817 42.679  1.000 43.805  0 235 CYS B CA   1 ? 
ATOM   13312 C  C    . CYS B 1 243 ? -13.301 -48.978 42.094  1.000 50.495  0 235 CYS B C    1 ? 
ATOM   13313 O  O    . CYS B 1 243 ? -14.087 -48.786 41.153  1.000 53.774  0 235 CYS B O    1 ? 
ATOM   13314 C  CB   . CYS B 1 243 ? -11.048 -47.855 42.185  1.000 42.844  0 235 CYS B CB   1 ? 
ATOM   13315 S  SG   . CYS B 1 243 ? -10.121 -46.318 42.491  1.000 45.359  0 235 CYS B SG   1 ? 
ATOM   13316 H  H    . CYS B 1 243 ? -11.780 -47.931 44.602  1.000 44.025  0 235 CYS B H    1 c 
ATOM   13317 H  HA   . CYS B 1 243 ? -12.900 -46.973 42.375  1.000 44.926  0 235 CYS B HA   1 c 
ATOM   13318 H  HB2  . CYS B 1 243 ? -10.580 -48.591 42.629  1.000 43.767  0 235 CYS B HB2  1 c 
ATOM   13319 H  HB3  . CYS B 1 243 ? -11.044 -48.032 41.223  1.000 43.710  0 235 CYS B HB3  1 c 
ATOM   13320 H  HG   . CYS B 1 243 ? -9.053  -46.667 42.000  0.000 45.120  0 235 CYS B HG   1 c 
ATOM   13321 N  N    . ASN B 1 244 ? -13.120 -50.177 42.667  1.000 48.173  0 236 ASN B N    1 ? 
ATOM   13322 C  CA   . ASN B 1 244 ? -13.838 -51.357 42.213  1.000 44.334  0 236 ASN B CA   1 ? 
ATOM   13323 C  C    . ASN B 1 244 ? -15.339 -51.141 42.364  1.000 44.985  0 236 ASN B C    1 ? 
ATOM   13324 O  O    . ASN B 1 244 ? -16.097 -51.589 41.508  1.000 53.129  0 236 ASN B O    1 ? 
ATOM   13325 C  CB   . ASN B 1 244 ? -13.415 -52.654 42.913  1.000 44.667  0 236 ASN B CB   1 ? 
ATOM   13326 C  CG   . ASN B 1 244 ? -12.098 -53.215 42.412  1.000 46.311  0 236 ASN B CG   1 ? 
ATOM   13327 O  OD1  . ASN B 1 244 ? -11.809 -53.189 41.221  1.000 45.425  0 236 ASN B OD1  1 ? 
ATOM   13328 N  ND2  . ASN B 1 244 ? -11.271 -53.714 43.314  1.000 52.080  0 236 ASN B ND2  1 ? 
ATOM   13329 H  H    . ASN B 1 244 ? -12.526 -50.262 43.357  1.000 47.742  0 236 ASN B H    1 c 
ATOM   13330 H  HA   . ASN B 1 244 ? -13.646 -51.469 41.253  1.000 45.284  0 236 ASN B HA   1 c 
ATOM   13331 H  HB2  . ASN B 1 244 ? -13.344 -52.483 43.874  1.000 45.004  0 236 ASN B HB2  1 c 
ATOM   13332 H  HB3  . ASN B 1 244 ? -14.115 -53.325 42.779  1.000 44.971  0 236 ASN B HB3  1 c 
ATOM   13333 H  HD21 . ASN B 1 244 ? -11.322 -53.449 44.156  1.000 50.048  0 236 ASN B HD21 1 c 
ATOM   13334 H  HD22 . ASN B 1 244 ? -10.654 -54.296 43.074  1.000 50.317  0 236 ASN B HD22 1 c 
ATOM   13335 N  N    . SER B 1 245 ? -15.769 -50.447 43.425  1.000 46.080  0 237 SER B N    1 ? 
ATOM   13336 C  CA   . SER B 1 245 ? -17.192 -50.239 43.652  1.000 47.501  0 237 SER B CA   1 ? 
ATOM   13337 C  C    . SER B 1 245 ? -17.765 -49.393 42.522  1.000 54.979  0 237 SER B C    1 ? 
ATOM   13338 O  O    . SER B 1 245 ? -18.925 -49.592 42.131  1.000 50.241  0 237 SER B O    1 ? 
ATOM   13339 C  CB   . SER B 1 245 ? -17.506 -49.626 45.009  1.000 44.848  0 237 SER B CB   1 ? 
ATOM   13340 O  OG   . SER B 1 245 ? -16.939 -48.337 45.151  1.000 48.275  0 237 SER B OG   1 ? 
ATOM   13341 H  H    . SER B 1 245 ? -15.169 -50.106 44.024  1.000 46.128  0 237 SER B H    1 c 
ATOM   13342 H  HA   . SER B 1 245 ? -17.633 -51.130 43.613  1.000 48.004  0 237 SER B HA   1 c 
ATOM   13343 H  HB2  . SER B 1 245 ? -18.482 -49.563 45.115  1.000 46.247  0 237 SER B HB2  1 c 
ATOM   13344 H  HB3  . SER B 1 245 ? -17.163 -50.213 45.717  1.000 46.293  0 237 SER B HB3  1 c 
ATOM   13345 H  HG   . SER B 1 245 ? -17.523 -47.805 44.882  0.000 47.300  0 237 SER B HG   1 c 
ATOM   13346 N  N    . ASN B 1 246 ? -16.932 -48.458 42.022  1.000 55.118  0 238 ASN B N    1 ? 
ATOM   13347 C  CA   . ASN B 1 246 ? -17.373 -47.492 41.027  1.000 54.485  0 238 ASN B CA   1 ? 
ATOM   13348 C  C    . ASN B 1 246 ? -17.301 -48.122 39.646  1.000 44.547  0 238 ASN B C    1 ? 
ATOM   13349 O  O    . ASN B 1 246 ? -18.288 -48.060 38.925  1.000 38.084  0 238 ASN B O    1 ? 
ATOM   13350 C  CB   . ASN B 1 246 ? -16.603 -46.171 41.088  1.000 56.925  0 238 ASN B CB   1 ? 
ATOM   13351 C  CG   . ASN B 1 246 ? -16.998 -45.308 42.271  1.000 54.344  0 238 ASN B CG   1 ? 
ATOM   13352 O  OD1  . ASN B 1 246 ? -18.171 -45.242 42.649  1.000 50.054  0 238 ASN B OD1  1 ? 
ATOM   13353 N  ND2  . ASN B 1 246 ? -16.012 -44.659 42.867  1.000 51.763  0 238 ASN B ND2  1 ? 
ATOM   13354 H  H    . ASN B 1 246 ? -16.071 -48.412 42.324  1.000 54.736  0 238 ASN B H    1 c 
ATOM   13355 H  HA   . ASN B 1 246 ? -18.318 -47.282 41.212  1.000 52.863  0 238 ASN B HA   1 c 
ATOM   13356 H  HB2  . ASN B 1 246 ? -15.645 -46.367 41.140  1.000 55.673  0 238 ASN B HB2  1 c 
ATOM   13357 H  HB3  . ASN B 1 246 ? -16.765 -45.673 40.262  1.000 55.555  0 238 ASN B HB3  1 c 
ATOM   13358 H  HD21 . ASN B 1 246 ? -15.206 -44.643 42.504  1.000 52.597  0 238 ASN B HD21 1 c 
ATOM   13359 H  HD22 . ASN B 1 246 ? -16.160 -44.236 43.630  1.000 52.538  0 238 ASN B HD22 1 c 
ATOM   13360 N  N    . ALA B 1 247 ? -16.145 -48.716 39.306  1.000 43.693  0 239 ALA B N    1 ? 
ATOM   13361 C  CA   . ALA B 1 247 ? -16.021 -49.522 38.098  1.000 41.177  0 239 ALA B CA   1 ? 
ATOM   13362 C  C    . ALA B 1 247 ? -17.267 -50.404 37.935  1.000 51.345  0 239 ALA B C    1 ? 
ATOM   13363 O  O    . ALA B 1 247 ? -17.926 -50.374 36.891  1.000 56.797  0 239 ALA B O    1 ? 
ATOM   13364 C  CB   . ALA B 1 247 ? -14.759 -50.340 38.138  1.000 34.431  0 239 ALA B CB   1 ? 
ATOM   13365 H  H    . ALA B 1 247 ? -15.413 -48.612 39.844  1.000 43.376  0 239 ALA B H    1 c 
ATOM   13366 H  HA   . ALA B 1 247 ? -15.973 -48.912 37.325  1.000 41.943  0 239 ALA B HA   1 c 
ATOM   13367 H  HB1  . ALA B 1 247 ? -14.688 -50.869 37.326  1.000 36.320  0 239 ALA B HB1  1 c 
ATOM   13368 H  HB2  . ALA B 1 247 ? -13.990 -49.749 38.206  1.000 36.320  0 239 ALA B HB2  1 c 
ATOM   13369 H  HB3  . ALA B 1 247 ? -14.779 -50.932 38.908  1.000 36.320  0 239 ALA B HB3  1 c 
ATOM   13370 N  N    . LEU B 1 248 ? -17.634 -51.148 38.993  1.000 52.926  0 240 LEU B N    1 ? 
ATOM   13371 C  CA   . LEU B 1 248 ? -18.713 -52.120 38.902  1.000 46.998  0 240 LEU B CA   1 ? 
ATOM   13372 C  C    . LEU B 1 248 ? -20.014 -51.422 38.530  1.000 45.479  0 240 LEU B C    1 ? 
ATOM   13373 O  O    . LEU B 1 248 ? -20.741 -51.936 37.692  1.000 47.320  0 240 LEU B O    1 ? 
ATOM   13374 C  CB   . LEU B 1 248 ? -18.865 -52.877 40.222  1.000 49.586  0 240 LEU B CB   1 ? 
ATOM   13375 C  CG   . LEU B 1 248 ? -20.027 -53.870 40.275  1.000 47.538  0 240 LEU B CG   1 ? 
ATOM   13376 C  CD1  . LEU B 1 248 ? -19.747 -55.064 39.371  1.000 47.081  0 240 LEU B CD1  1 ? 
ATOM   13377 C  CD2  . LEU B 1 248 ? -20.282 -54.325 41.705  1.000 46.208  0 240 LEU B CD2  1 ? 
ATOM   13378 H  H    . LEU B 1 248 ? -17.195 -51.049 39.788  1.000 50.991  0 240 LEU B H    1 c 
ATOM   13379 H  HA   . LEU B 1 248 ? -18.487 -52.758 38.187  1.000 48.260  0 240 LEU B HA   1 c 
ATOM   13380 H  HB2  . LEU B 1 248 ? -18.034 -53.363 40.396  1.000 48.510  0 240 LEU B HB2  1 c 
ATOM   13381 H  HB3  . LEU B 1 248 ? -18.981 -52.223 40.940  1.000 48.491  0 240 LEU B HB3  1 c 
ATOM   13382 H  HG   . LEU B 1 248 ? -20.842 -53.417 39.947  1.000 47.558  0 240 LEU B HG   1 c 
ATOM   13383 H  HD11 . LEU B 1 248 ? -20.540 -55.627 39.324  1.000 47.217  0 240 LEU B HD11 1 c 
ATOM   13384 H  HD12 . LEU B 1 248 ? -19.005 -55.579 39.733  1.000 47.217  0 240 LEU B HD12 1 c 
ATOM   13385 H  HD13 . LEU B 1 248 ? -19.520 -54.752 38.478  1.000 47.222  0 240 LEU B HD13 1 c 
ATOM   13386 H  HD21 . LEU B 1 248 ? -20.385 -53.548 42.281  1.000 46.818  0 240 LEU B HD21 1 c 
ATOM   13387 H  HD22 . LEU B 1 248 ? -19.530 -54.859 42.014  1.000 46.666  0 240 LEU B HD22 1 c 
ATOM   13388 H  HD23 . LEU B 1 248 ? -21.093 -54.862 41.736  1.000 46.738  0 240 LEU B HD23 1 c 
ATOM   13389 N  N    . GLN B 1 249 ? -20.303 -50.270 39.148  1.000 45.902  0 241 GLN B N    1 ? 
ATOM   13390 C  CA   . GLN B 1 249 ? -21.532 -49.537 38.859  1.000 52.610  0 241 GLN B CA   1 ? 
ATOM   13391 C  C    . GLN B 1 249 ? -21.614 -49.157 37.380  1.000 57.763  0 241 GLN B C    1 ? 
ATOM   13392 O  O    . GLN B 1 249 ? -22.703 -49.148 36.792  1.000 51.346  0 241 GLN B O    1 ? 
ATOM   13393 C  CB   . GLN B 1 249 ? -21.612 -48.216 39.623  1.000 50.996  0 241 GLN B CB   1 ? 
ATOM   13394 C  CG   . GLN B 1 249 ? -21.755 -48.383 41.117  1.000 53.636  0 241 GLN B CG   1 ? 
ATOM   13395 C  CD   . GLN B 1 249 ? -21.878 -47.049 41.804  1.000 48.575  0 241 GLN B CD   1 ? 
ATOM   13396 O  OE1  . GLN B 1 249 ? -22.916 -46.390 41.695  1.000 42.158  0 241 GLN B OE1  1 ? 
ATOM   13397 N  NE2  . GLN B 1 249 ? -20.815 -46.664 42.508  1.000 44.107  0 241 GLN B NE2  1 ? 
ATOM   13398 H  H    . GLN B 1 249 ? -19.723 -49.933 39.769  1.000 47.345  0 241 GLN B H    1 c 
ATOM   13399 H  HA   . GLN B 1 249 ? -22.305 -50.100 39.094  1.000 51.820  0 241 GLN B HA   1 c 
ATOM   13400 H  HB2  . GLN B 1 249 ? -20.803 -47.698 39.435  1.000 51.884  0 241 GLN B HB2  1 c 
ATOM   13401 H  HB3  . GLN B 1 249 ? -22.379 -47.706 39.285  1.000 51.971  0 241 GLN B HB3  1 c 
ATOM   13402 H  HG2  . GLN B 1 249 ? -22.553 -48.920 41.310  1.000 51.811  0 241 GLN B HG2  1 c 
ATOM   13403 H  HG3  . GLN B 1 249 ? -20.978 -48.860 41.466  1.000 51.737  0 241 GLN B HG3  1 c 
ATOM   13404 H  HE21 . GLN B 1 249 ? -20.167 -47.239 42.687  1.000 45.602  0 241 GLN B HE21 1 c 
ATOM   13405 H  HE22 . GLN B 1 249 ? -20.758 -45.832 42.801  1.000 45.474  0 241 GLN B HE22 1 c 
ATOM   13406 N  N    . CYS B 1 250 ? -20.453 -48.774 36.825  1.000 53.692  0 242 CYS B N    1 ? 
ATOM   13407 C  CA   . CYS B 1 250 ? -20.374 -48.328 35.448  1.000 53.401  0 242 CYS B CA   1 ? 
ATOM   13408 C  C    . CYS B 1 250 ? -20.733 -49.512 34.554  1.000 50.754  0 242 CYS B C    1 ? 
ATOM   13409 O  O    . CYS B 1 250 ? -21.737 -49.465 33.840  1.000 43.151  0 242 CYS B O    1 ? 
ATOM   13410 C  CB   . CYS B 1 250 ? -19.002 -47.738 35.127  1.000 48.799  0 242 CYS B CB   1 ? 
ATOM   13411 S  SG   . CYS B 1 250 ? -18.673 -46.154 35.949  1.000 43.512  0 242 CYS B SG   1 ? 
ATOM   13412 H  H    . CYS B 1 250 ? -19.689 -48.784 37.327  1.000 54.395  0 242 CYS B H    1 c 
ATOM   13413 H  HA   . CYS B 1 250 ? -21.051 -47.624 35.320  1.000 52.059  0 242 CYS B HA   1 c 
ATOM   13414 H  HB2  . CYS B 1 250 ? -18.308 -48.374 35.393  1.000 48.847  0 242 CYS B HB2  1 c 
ATOM   13415 H  HB3  . CYS B 1 250 ? -18.930 -47.605 34.160  1.000 48.799  0 242 CYS B HB3  1 c 
ATOM   13416 H  HG   . CYS B 1 250 ? -17.570 -45.953 35.501  0.000 42.730  0 242 CYS B HG   1 c 
ATOM   13417 N  N    . PHE B 1 251 ? -19.951 -50.592 34.693  1.000 52.219  0 243 PHE B N    1 ? 
ATOM   13418 C  CA   . PHE B 1 251 ? -20.197 -51.845 33.992  1.000 49.440  0 243 PHE B CA   1 ? 
ATOM   13419 C  C    . PHE B 1 251 ? -21.648 -52.306 34.168  1.000 53.940  0 243 PHE B C    1 ? 
ATOM   13420 O  O    . PHE B 1 251 ? -22.280 -52.720 33.203  1.000 59.071  0 243 PHE B O    1 ? 
ATOM   13421 C  CB   . PHE B 1 251 ? -19.234 -52.910 34.494  1.000 41.368  0 243 PHE B CB   1 ? 
ATOM   13422 C  CG   . PHE B 1 251 ? -17.853 -52.873 33.900  1.000 41.793  0 243 PHE B CG   1 ? 
ATOM   13423 C  CD1  . PHE B 1 251 ? -17.636 -53.254 32.583  1.000 44.318  0 243 PHE B CD1  1 ? 
ATOM   13424 C  CD2  . PHE B 1 251 ? -16.750 -52.549 34.682  1.000 44.753  0 243 PHE B CD2  1 ? 
ATOM   13425 C  CE1  . PHE B 1 251 ? -16.348 -53.282 32.055  1.000 45.475  0 243 PHE B CE1  1 ? 
ATOM   13426 C  CE2  . PHE B 1 251 ? -15.461 -52.583 34.161  1.000 43.700  0 243 PHE B CE2  1 ? 
ATOM   13427 C  CZ   . PHE B 1 251 ? -15.264 -52.948 32.843  1.000 46.621  0 243 PHE B CZ   1 ? 
ATOM   13428 H  H    . PHE B 1 251 ? -19.231 -50.543 35.253  1.000 51.084  0 243 PHE B H    1 c 
ATOM   13429 H  HA   . PHE B 1 251 ? -20.032 -51.700 33.026  1.000 49.067  0 243 PHE B HA   1 c 
ATOM   13430 H  HB2  . PHE B 1 251 ? -19.160 -52.822 35.467  1.000 43.315  0 243 PHE B HB2  1 c 
ATOM   13431 H  HB3  . PHE B 1 251 ? -19.628 -53.789 34.309  1.000 43.271  0 243 PHE B HB3  1 c 
ATOM   13432 H  HD1  . PHE B 1 251 ? -18.370 -53.498 32.042  1.000 43.993  0 243 PHE B HD1  1 c 
ATOM   13433 H  HD2  . PHE B 1 251 ? -16.878 -52.315 35.586  1.000 43.893  0 243 PHE B HD2  1 c 
ATOM   13434 H  HE1  . PHE B 1 251 ? -16.217 -53.524 31.152  1.000 45.421  0 243 PHE B HE1  1 c 
ATOM   13435 H  HE2  . PHE B 1 251 ? -14.728 -52.338 34.700  1.000 44.646  0 243 PHE B HE2  1 c 
ATOM   13436 H  HZ   . PHE B 1 251 ? -14.395 -52.945 32.478  1.000 45.908  0 243 PHE B HZ   1 c 
ATOM   13437 N  N    . LEU B 1 252 ? -22.204 -52.209 35.382  1.000 51.668  0 244 LEU B N    1 ? 
ATOM   13438 C  CA   . LEU B 1 252 ? -23.568 -52.668 35.599  1.000 53.735  0 244 LEU B CA   1 ? 
ATOM   13439 C  C    . LEU B 1 252 ? -24.552 -51.734 34.890  1.000 51.784  0 244 LEU B C    1 ? 
ATOM   13440 O  O    . LEU B 1 252 ? -25.660 -52.143 34.557  1.000 55.116  0 244 LEU B O    1 ? 
ATOM   13441 C  CB   . LEU B 1 252 ? -23.876 -52.773 37.106  1.000 56.622  0 244 LEU B CB   1 ? 
ATOM   13442 C  CG   . LEU B 1 252 ? -23.284 -53.974 37.858  1.000 53.709  0 244 LEU B CG   1 ? 
ATOM   13443 C  CD1  . LEU B 1 252 ? -23.638 -53.917 39.333  1.000 49.951  0 244 LEU B CD1  1 ? 
ATOM   13444 C  CD2  . LEU B 1 252 ? -23.753 -55.294 37.273  1.000 51.590  0 244 LEU B CD2  1 ? 
ATOM   13445 H  H    . LEU B 1 252 ? -21.730 -51.859 36.081  1.000 52.683  0 244 LEU B H    1 c 
ATOM   13446 H  HA   . LEU B 1 252 ? -23.653 -53.561 35.194  1.000 53.479  0 244 LEU B HA   1 c 
ATOM   13447 H  HB2  . LEU B 1 252 ? -23.559 -51.955 37.538  1.000 55.243  0 244 LEU B HB2  1 c 
ATOM   13448 H  HB3  . LEU B 1 252 ? -24.847 -52.801 37.213  1.000 55.302  0 244 LEU B HB3  1 c 
ATOM   13449 H  HG   . LEU B 1 252 ? -22.300 -53.935 37.776  1.000 53.069  0 244 LEU B HG   1 c 
ATOM   13450 H  HD11 . LEU B 1 252 ? -23.076 -54.540 39.826  1.000 51.057  0 244 LEU B HD11 1 c 
ATOM   13451 H  HD12 . LEU B 1 252 ? -24.572 -54.159 39.453  1.000 51.059  0 244 LEU B HD12 1 c 
ATOM   13452 H  HD13 . LEU B 1 252 ? -23.491 -53.015 39.668  1.000 51.128  0 244 LEU B HD13 1 c 
ATOM   13453 H  HD21 . LEU B 1 252 ? -23.378 -55.409 36.383  1.000 52.231  0 244 LEU B HD21 1 c 
ATOM   13454 H  HD22 . LEU B 1 252 ? -24.725 -55.297 37.218  1.000 52.211  0 244 LEU B HD22 1 c 
ATOM   13455 H  HD23 . LEU B 1 252 ? -23.459 -56.025 37.845  1.000 52.203  0 244 LEU B HD23 1 c 
ATOM   13456 N  N    . LEU B 1 253 ? -24.171 -50.477 34.659  1.000 49.543  0 245 LEU B N    1 ? 
ATOM   13457 C  CA   . LEU B 1 253 ? -25.130 -49.513 34.139  1.000 52.828  0 245 LEU B CA   1 ? 
ATOM   13458 C  C    . LEU B 1 253 ? -24.991 -49.318 32.631  1.000 52.346  0 245 LEU B C    1 ? 
ATOM   13459 O  O    . LEU B 1 253 ? -25.951 -48.905 31.976  1.000 49.749  0 245 LEU B O    1 ? 
ATOM   13460 C  CB   . LEU B 1 253 ? -24.916 -48.183 34.858  1.000 54.010  0 245 LEU B CB   1 ? 
ATOM   13461 C  CG   . LEU B 1 253 ? -25.680 -48.015 36.163  1.000 53.744  0 245 LEU B CG   1 ? 
ATOM   13462 C  CD1  . LEU B 1 253 ? -25.242 -46.745 36.879  1.000 61.603  0 245 LEU B CD1  1 ? 
ATOM   13463 C  CD2  . LEU B 1 253 ? -27.175 -47.980 35.904  1.000 53.622  0 245 LEU B CD2  1 ? 
ATOM   13464 H  H    . LEU B 1 253 ? -23.320 -50.207 34.847  1.000 50.878  0 245 LEU B H    1 c 
ATOM   13465 H  HA   . LEU B 1 253 ? -26.036 -49.843 34.327  1.000 52.323  0 245 LEU B HA   1 c 
ATOM   13466 H  HB2  . LEU B 1 253 ? -23.961 -48.076 35.037  1.000 53.645  0 245 LEU B HB2  1 c 
ATOM   13467 H  HB3  . LEU B 1 253 ? -25.183 -47.462 34.253  1.000 53.638  0 245 LEU B HB3  1 c 
ATOM   13468 H  HG   . LEU B 1 253 ? -25.481 -48.789 36.745  1.000 55.150  0 245 LEU B HG   1 c 
ATOM   13469 H  HD11 . LEU B 1 253 ? -25.495 -46.800 37.815  1.000 59.070  0 245 LEU B HD11 1 c 
ATOM   13470 H  HD12 . LEU B 1 253 ? -25.675 -45.974 36.471  1.000 59.105  0 245 LEU B HD12 1 c 
ATOM   13471 H  HD13 . LEU B 1 253 ? -24.276 -46.648 36.810  1.000 59.075  0 245 LEU B HD13 1 c 
ATOM   13472 H  HD21 . LEU B 1 253 ? -27.478 -48.855 35.607  1.000 53.632  0 245 LEU B HD21 1 c 
ATOM   13473 H  HD22 . LEU B 1 253 ? -27.370 -47.319 35.217  1.000 53.608  0 245 LEU B HD22 1 c 
ATOM   13474 H  HD23 . LEU B 1 253 ? -27.640 -47.739 36.725  1.000 53.643  0 245 LEU B HD23 1 c 
ATOM   13475 N  N    . MET B 1 254 ? -23.791 -49.602 32.110  1.000 50.014  0 246 MET B N    1 ? 
ATOM   13476 C  CA   . MET B 1 254 ? -23.399 -49.179 30.778  1.000 50.283  0 246 MET B CA   1 ? 
ATOM   13477 C  C    . MET B 1 254 ? -23.085 -50.376 29.877  1.000 55.192  0 246 MET B C    1 ? 
ATOM   13478 O  O    . MET B 1 254 ? -23.154 -50.230 28.669  1.000 63.575  0 246 MET B O    1 ? 
ATOM   13479 C  CB   . MET B 1 254 ? -22.150 -48.292 30.851  1.000 46.514  0 246 MET B CB   1 ? 
ATOM   13480 C  CG   . MET B 1 254 ? -22.366 -46.965 31.535  1.000 42.407  0 246 MET B CG   1 ? 
ATOM   13481 S  SD   . MET B 1 254 ? -23.488 -45.866 30.649  1.000 48.136  0 246 MET B SD   1 ? 
ATOM   13482 C  CE   . MET B 1 254 ? -24.928 -45.912 31.718  1.000 49.385  0 246 MET B CE   1 ? 
ATOM   13483 H  H    . MET B 1 254 ? -23.185 -50.063 32.615  1.000 50.727  0 246 MET B H    1 c 
ATOM   13484 H  HA   . MET B 1 254 ? -24.140 -48.671 30.378  1.000 50.379  0 246 MET B HA   1 c 
ATOM   13485 H  HB2  . MET B 1 254 ? -21.448 -48.781 31.324  1.000 46.336  0 246 MET B HB2  1 c 
ATOM   13486 H  HB3  . MET B 1 254 ? -21.832 -48.128 29.941  1.000 46.386  0 246 MET B HB3  1 c 
ATOM   13487 H  HG2  . MET B 1 254 ? -22.725 -47.125 32.434  1.000 44.467  0 246 MET B HG2  1 c 
ATOM   13488 H  HG3  . MET B 1 254 ? -21.501 -46.515 31.636  1.000 44.410  0 246 MET B HG3  1 c 
ATOM   13489 H  HE1  . MET B 1 254 ? -25.435 -46.712 31.537  1.000 49.076  0 246 MET B HE1  1 c 
ATOM   13490 H  HE2  . MET B 1 254 ? -24.643 -45.911 32.641  1.000 49.003  0 246 MET B HE2  1 c 
ATOM   13491 H  HE3  . MET B 1 254 ? -25.478 -45.139 31.552  1.000 49.074  0 246 MET B HE3  1 c 
ATOM   13492 N  N    . GLU B 1 255 ? -22.700 -51.533 30.435  1.000 57.646  0 247 GLU B N    1 ? 
ATOM   13493 C  CA   . GLU B 1 255 ? -22.328 -52.703 29.643  1.000 57.728  0 247 GLU B CA   1 ? 
ATOM   13494 C  C    . GLU B 1 255 ? -23.512 -53.682 29.580  1.000 62.107  0 247 GLU B C    1 ? 
ATOM   13495 O  O    . GLU B 1 255 ? -24.005 -54.137 30.619  1.000 56.954  0 247 GLU B O    1 ? 
ATOM   13496 C  CB   . GLU B 1 255 ? -21.061 -53.316 30.248  1.000 56.376  0 247 GLU B CB   1 ? 
ATOM   13497 C  CG   . GLU B 1 255 ? -20.603 -54.572 29.565  1.000 53.312  0 247 GLU B CG   1 ? 
ATOM   13498 C  CD   . GLU B 1 255 ? -20.343 -54.287 28.108  1.000 57.399  0 247 GLU B CD   1 ? 
ATOM   13499 O  OE1  . GLU B 1 255 ? -21.272 -54.484 27.308  1.000 61.529  0 247 GLU B OE1  1 ? 
ATOM   13500 O  OE2  . GLU B 1 255 ? -19.230 -53.843 27.794  1.000 58.325  0 247 GLU B OE2  1 ? 
ATOM   13501 H  H    . GLU B 1 255 ? -22.663 -51.599 31.345  1.000 56.893  0 247 GLU B H    1 c 
ATOM   13502 H  HA   . GLU B 1 255 ? -22.123 -52.401 28.729  1.000 58.268  0 247 GLU B HA   1 c 
ATOM   13503 H  HB2  . GLU B 1 255 ? -20.342 -52.651 30.206  1.000 55.956  0 247 GLU B HB2  1 c 
ATOM   13504 H  HB3  . GLU B 1 255 ? -21.231 -53.515 31.190  1.000 55.973  0 247 GLU B HB3  1 c 
ATOM   13505 H  HG2  . GLU B 1 255 ? -19.779 -54.899 29.985  1.000 54.932  0 247 GLU B HG2  1 c 
ATOM   13506 H  HG3  . GLU B 1 255 ? -21.289 -55.269 29.645  1.000 54.988  0 247 GLU B HG3  1 c 
ATOM   13507 N  N    . ASN B 1 256 ? -23.971 -53.989 28.350  1.000 59.212  0 248 ASN B N    1 ? 
ATOM   13508 C  CA   . ASN B 1 256 ? -25.165 -54.793 28.124  1.000 55.130  0 248 ASN B CA   1 ? 
ATOM   13509 C  C    . ASN B 1 256 ? -24.849 -56.137 27.457  1.000 55.658  0 248 ASN B C    1 ? 
ATOM   13510 O  O    . ASN B 1 256 ? -25.738 -56.967 27.313  1.000 51.592  0 248 ASN B O    1 ? 
ATOM   13511 C  CB   . ASN B 1 256 ? -26.191 -54.043 27.282  1.000 51.045  0 248 ASN B CB   1 ? 
ATOM   13512 C  CG   . ASN B 1 256 ? -26.907 -52.969 28.063  1.000 54.996  0 248 ASN B CG   1 ? 
ATOM   13513 O  OD1  . ASN B 1 256 ? -27.895 -53.224 28.754  1.000 57.490  0 248 ASN B OD1  1 ? 
ATOM   13514 N  ND2  . ASN B 1 256 ? -26.430 -51.749 27.922  1.000 57.859  0 248 ASN B ND2  1 ? 
ATOM   13515 H  H    . ASN B 1 256 ? -23.523 -53.666 27.622  1.000 58.926  0 248 ASN B H    1 c 
ATOM   13516 H  HA   . ASN B 1 256 ? -25.581 -54.977 28.999  1.000 55.250  0 248 ASN B HA   1 c 
ATOM   13517 H  HB2  . ASN B 1 256 ? -25.738 -53.637 26.515  1.000 52.901  0 248 ASN B HB2  1 c 
ATOM   13518 H  HB3  . ASN B 1 256 ? -26.851 -54.681 26.940  1.000 52.863  0 248 ASN B HB3  1 c 
ATOM   13519 H  HD21 . ASN B 1 256 ? -25.683 -51.612 27.469  1.000 56.880  0 248 ASN B HD21 1 c 
ATOM   13520 H  HD22 . ASN B 1 256 ? -26.858 -51.063 28.282  1.000 56.947  0 248 ASN B HD22 1 c 
ATOM   13521 N  N    . ASN B 1 257 ? -23.601 -56.359 27.046  1.000 58.518  0 249 ASN B N    1 ? 
ATOM   13522 C  CA   . ASN B 1 257 ? -23.186 -57.650 26.519  1.000 68.106  0 249 ASN B CA   1 ? 
ATOM   13523 C  C    . ASN B 1 257 ? -22.819 -58.563 27.693  1.000 70.454  0 249 ASN B C    1 ? 
ATOM   13524 O  O    . ASN B 1 257 ? -21.986 -58.202 28.523  1.000 71.654  0 249 ASN B O    1 ? 
ATOM   13525 C  CB   . ASN B 1 257 ? -22.043 -57.467 25.514  1.000 75.701  0 249 ASN B CB   1 ? 
ATOM   13526 C  CG   . ASN B 1 257 ? -21.344 -58.751 25.104  1.000 80.258  0 249 ASN B CG   1 ? 
ATOM   13527 O  OD1  . ASN B 1 257 ? -20.636 -59.372 25.895  1.000 85.566  0 249 ASN B OD1  1 ? 
ATOM   13528 N  ND2  . ASN B 1 257 ? -21.481 -59.130 23.846  1.000 80.769  0 249 ASN B ND2  1 ? 
ATOM   13529 H  H    . ASN B 1 257 ? -22.984 -55.688 27.093  1.000 59.994  0 249 ASN B H    1 c 
ATOM   13530 H  HA   . ASN B 1 257 ? -23.947 -58.048 26.034  1.000 67.675  0 249 ASN B HA   1 c 
ATOM   13531 H  HB2  . ASN B 1 257 ? -22.399 -57.030 24.714  1.000 74.966  0 249 ASN B HB2  1 c 
ATOM   13532 H  HB3  . ASN B 1 257 ? -21.380 -56.867 25.910  1.000 74.809  0 249 ASN B HB3  1 c 
ATOM   13533 H  HD21 . ASN B 1 257 ? -21.970 -58.649 23.287  1.000 80.530  0 249 ASN B HD21 1 c 
ATOM   13534 H  HD22 . ASN B 1 257 ? -21.084 -59.865 23.560  1.000 80.627  0 249 ASN B HD22 1 c 
ATOM   13535 N  N    . LYS B 1 258 ? -23.403 -59.771 27.704  1.000 71.368  0 250 LYS B N    1 ? 
ATOM   13536 C  CA   . LYS B 1 258 ? -23.442 -60.655 28.861  1.000 58.989  0 250 LYS B CA   1 ? 
ATOM   13537 C  C    . LYS B 1 258 ? -22.077 -61.280 29.138  1.000 55.697  0 250 LYS B C    1 ? 
ATOM   13538 O  O    . LYS B 1 258 ? -21.649 -61.324 30.283  1.000 51.632  0 250 LYS B O    1 ? 
ATOM   13539 C  CB   . LYS B 1 258 ? -24.509 -61.724 28.624  1.000 65.646  0 250 LYS B CB   1 ? 
ATOM   13540 C  CG   . LYS B 1 258 ? -24.907 -62.537 29.846  1.000 72.692  0 250 LYS B CG   1 ? 
ATOM   13541 C  CD   . LYS B 1 258 ? -26.387 -62.862 29.876  1.000 74.087  0 250 LYS B CD   1 ? 
ATOM   13542 C  CE   . LYS B 1 258 ? -26.753 -63.783 31.020  1.000 75.777  0 250 LYS B CE   1 ? 
ATOM   13543 N  NZ   . LYS B 1 258 ? -28.098 -64.363 30.818  1.000 76.948  0 250 LYS B NZ   1 ? 
ATOM   13544 H  H    . LYS B 1 258 ? -23.798 -60.062 26.933  1.000 68.094  0 250 LYS B H    1 c 
ATOM   13545 H  HA   . LYS B 1 258 ? -23.702 -60.121 29.645  1.000 61.921  0 250 LYS B HA   1 c 
ATOM   13546 H  HB2  . LYS B 1 258 ? -25.310 -61.285 28.269  1.000 65.659  0 250 LYS B HB2  1 c 
ATOM   13547 H  HB3  . LYS B 1 258 ? -24.179 -62.340 27.937  1.000 65.549  0 250 LYS B HB3  1 c 
ATOM   13548 H  HG2  . LYS B 1 258 ? -24.395 -63.372 29.852  1.000 71.531  0 250 LYS B HG2  1 c 
ATOM   13549 H  HG3  . LYS B 1 258 ? -24.672 -62.033 30.655  1.000 71.234  0 250 LYS B HG3  1 c 
ATOM   13550 H  HD2  . LYS B 1 258 ? -26.898 -62.029 29.962  1.000 74.152  0 250 LYS B HD2  1 c 
ATOM   13551 H  HD3  . LYS B 1 258 ? -26.640 -63.288 29.029  1.000 74.164  0 250 LYS B HD3  1 c 
ATOM   13552 H  HE2  . LYS B 1 258 ? -26.100 -64.506 31.083  1.000 75.636  0 250 LYS B HE2  1 c 
ATOM   13553 H  HE3  . LYS B 1 258 ? -26.740 -63.286 31.861  1.000 75.658  0 250 LYS B HE3  1 c 
ATOM   13554 H  HZ1  . LYS B 1 258 ? -28.122 -64.823 30.037  1.000 76.569  0 250 LYS B HZ1  1 c 
ATOM   13555 H  HZ2  . LYS B 1 258 ? -28.718 -63.700 30.791  1.000 76.582  0 250 LYS B HZ2  1 c 
ATOM   13556 H  HZ3  . LYS B 1 258 ? -28.296 -64.926 31.501  1.000 76.582  0 250 LYS B HZ3  1 c 
ATOM   13557 N  N    . ASP B 1 259 ? -21.389 -61.780 28.111  1.000 64.348  0 251 ASP B N    1 ? 
ATOM   13558 C  CA   . ASP B 1 259 ? -20.027 -62.270 28.292  1.000 71.075  0 251 ASP B CA   1 ? 
ATOM   13559 C  C    . ASP B 1 259 ? -19.117 -61.161 28.814  1.000 64.548  0 251 ASP B C    1 ? 
ATOM   13560 O  O    . ASP B 1 259 ? -18.278 -61.424 29.673  1.000 73.961  0 251 ASP B O    1 ? 
ATOM   13561 C  CB   . ASP B 1 259 ? -19.400 -62.837 27.010  1.000 81.891  0 251 ASP B CB   1 ? 
ATOM   13562 C  CG   . ASP B 1 259 ? -19.445 -64.352 26.872  1.000 90.734  0 251 ASP B CG   1 ? 
ATOM   13563 O  OD1  . ASP B 1 259 ? -19.028 -65.045 27.821  1.000 98.467  0 251 ASP B OD1  1 ? 
ATOM   13564 O  OD2  . ASP B 1 259 ? -19.857 -64.831 25.797  1.000 96.234  0 251 ASP B OD2  1 ? 
ATOM   13565 H  H    . ASP B 1 259 ? -21.772 -61.821 27.282  1.000 63.812  0 251 ASP B H    1 c 
ATOM   13566 H  HA   . ASP B 1 259 ? -20.052 -62.990 28.965  1.000 70.395  0 251 ASP B HA   1 c 
ATOM   13567 H  HB2  . ASP B 1 259 ? -19.857 -62.448 26.237  1.000 81.130  0 251 ASP B HB2  1 c 
ATOM   13568 H  HB3  . ASP B 1 259 ? -18.460 -62.564 26.972  1.000 81.085  0 251 ASP B HB3  1 c 
ATOM   13569 N  N    . ARG B 1 260 ? -19.245 -59.942 28.268  1.000 64.307  0 252 ARG B N    1 ? 
ATOM   13570 C  CA   . ARG B 1 260 ? -18.355 -58.849 28.645  1.000 62.777  0 252 ARG B CA   1 ? 
ATOM   13571 C  C    . ARG B 1 260 ? -18.564 -58.506 30.114  1.000 53.814  0 252 ARG B C    1 ? 
ATOM   13572 O  O    . ARG B 1 260 ? -17.597 -58.377 30.849  1.000 45.702  0 252 ARG B O    1 ? 
ATOM   13573 C  CB   . ARG B 1 260 ? -18.553 -57.588 27.795  1.000 67.803  0 252 ARG B CB   1 ? 
ATOM   13574 C  CG   . ARG B 1 260 ? -17.736 -57.569 26.509  1.000 75.160  0 252 ARG B CG   1 ? 
ATOM   13575 C  CD   . ARG B 1 260 ? -17.740 -56.216 25.818  1.000 79.647  0 252 ARG B CD   1 ? 
ATOM   13576 N  NE   . ARG B 1 260 ? -18.081 -56.373 24.403  1.000 88.609  0 252 ARG B NE   1 ? 
ATOM   13577 C  CZ   . ARG B 1 260 ? -19.225 -55.978 23.831  1.000 82.046  0 252 ARG B CZ   1 ? 
ATOM   13578 N  NH1  . ARG B 1 260 ? -20.087 -55.218 24.489  1.000 74.985  0 252 ARG B NH1  1 ? 
ATOM   13579 N  NH2  . ARG B 1 260 ? -19.492 -56.322 22.579  1.000 78.587  0 252 ARG B NH2  1 ? 
ATOM   13580 H  H    . ARG B 1 260 ? -19.895 -59.789 27.644  1.000 64.119  0 252 ARG B H    1 c 
ATOM   13581 H  HA   . ARG B 1 260 ? -17.428 -59.160 28.530  1.000 62.245  0 252 ARG B HA   1 c 
ATOM   13582 H  HB2  . ARG B 1 260 ? -19.503 -57.511 27.567  1.000 68.179  0 252 ARG B HB2  1 c 
ATOM   13583 H  HB3  . ARG B 1 260 ? -18.309 -56.806 28.333  1.000 68.170  0 252 ARG B HB3  1 c 
ATOM   13584 H  HG2  . ARG B 1 260 ? -16.809 -57.816 26.714  1.000 74.328  0 252 ARG B HG2  1 c 
ATOM   13585 H  HG3  . ARG B 1 260 ? -18.094 -58.242 25.892  1.000 74.466  0 252 ARG B HG3  1 c 
ATOM   13586 H  HD2  . ARG B 1 260 ? -18.389 -55.627 26.254  1.000 80.266  0 252 ARG B HD2  1 c 
ATOM   13587 H  HD3  . ARG B 1 260 ? -16.853 -55.805 25.897  1.000 80.553  0 252 ARG B HD3  1 c 
ATOM   13588 H  HE   . ARG B 1 260 ? -17.489 -56.755 23.889  1.000 84.795  0 252 ARG B HE   1 c 
ATOM   13589 H  HH11 . ARG B 1 260 ? -19.804 -54.668 25.116  1.000 77.151  0 252 ARG B HH11 1 c 
ATOM   13590 H  HH12 . ARG B 1 260 ? -20.943 -55.249 24.281  1.000 77.104  0 252 ARG B HH12 1 c 
ATOM   13591 H  HH21 . ARG B 1 260 ? -20.205 -55.997 22.179  1.000 79.603  0 252 ARG B HH21 1 c 
ATOM   13592 H  HH22 . ARG B 1 260 ? -18.958 -56.873 22.152  1.000 79.729  0 252 ARG B HH22 1 c 
ATOM   13593 N  N    . LEU B 1 261 ? -19.832 -58.373 30.518  1.000 56.147  0 253 LEU B N    1 ? 
ATOM   13594 C  CA   . LEU B 1 261 ? -20.201 -58.015 31.880  1.000 54.585  0 253 LEU B CA   1 ? 
ATOM   13595 C  C    . LEU B 1 261 ? -19.600 -58.985 32.885  1.000 56.871  0 253 LEU B C    1 ? 
ATOM   13596 O  O    . LEU B 1 261 ? -18.939 -58.569 33.833  1.000 60.857  0 253 LEU B O    1 ? 
ATOM   13597 C  CB   . LEU B 1 261 ? -21.722 -58.054 32.022  1.000 49.120  0 253 LEU B CB   1 ? 
ATOM   13598 C  CG   . LEU B 1 261 ? -22.216 -57.613 33.392  1.000 47.621  0 253 LEU B CG   1 ? 
ATOM   13599 C  CD1  . LEU B 1 261 ? -21.706 -56.212 33.701  1.000 56.437  0 253 LEU B CD1  1 ? 
ATOM   13600 C  CD2  . LEU B 1 261 ? -23.724 -57.635 33.445  1.000 43.981  0 253 LEU B CD2  1 ? 
ATOM   13601 H  H    . LEU B 1 261 ? -20.502 -58.506 29.910  1.000 55.257  0 253 LEU B H    1 c 
ATOM   13602 H  HA   . LEU B 1 261 ? -19.866 -57.109 32.066  1.000 54.265  0 253 LEU B HA   1 c 
ATOM   13603 H  HB2  . LEU B 1 261 ? -22.114 -57.470 31.343  1.000 50.002  0 253 LEU B HB2  1 c 
ATOM   13604 H  HB3  . LEU B 1 261 ? -22.033 -58.965 31.850  1.000 50.051  0 253 LEU B HB3  1 c 
ATOM   13605 H  HG   . LEU B 1 261 ? -21.867 -58.237 34.075  1.000 48.733  0 253 LEU B HG   1 c 
ATOM   13606 H  HD11 . LEU B 1 261 ? -22.070 -55.916 34.555  1.000 53.674  0 253 LEU B HD11 1 c 
ATOM   13607 H  HD12 . LEU B 1 261 ? -21.991 -55.599 32.998  1.000 53.683  0 253 LEU B HD12 1 c 
ATOM   13608 H  HD13 . LEU B 1 261 ? -20.733 -56.218 33.751  1.000 53.694  0 253 LEU B HD13 1 c 
ATOM   13609 H  HD21 . LEU B 1 261 ? -24.040 -58.545 33.312  1.000 45.138  0 253 LEU B HD21 1 c 
ATOM   13610 H  HD22 . LEU B 1 261 ? -24.082 -57.062 32.745  1.000 45.057  0 253 LEU B HD22 1 c 
ATOM   13611 H  HD23 . LEU B 1 261 ? -24.023 -57.311 34.313  1.000 45.057  0 253 LEU B HD23 1 c 
ATOM   13612 N  N    . ALA B 1 262 ? -19.878 -60.272 32.658  1.000 54.297  0 254 ALA B N    1 ? 
ATOM   13613 C  CA   . ALA B 1 262 ? -19.402 -61.344 33.502  1.000 56.441  0 254 ALA B CA   1 ? 
ATOM   13614 C  C    . ALA B 1 262 ? -17.886 -61.298 33.625  1.000 56.687  0 254 ALA B C    1 ? 
ATOM   13615 O  O    . ALA B 1 262 ? -17.363 -61.488 34.720  1.000 59.661  0 254 ALA B O    1 ? 
ATOM   13616 C  CB   . ALA B 1 262 ? -19.852 -62.661 32.939  1.000 63.715  0 254 ALA B CB   1 ? 
ATOM   13617 H  H    . ALA B 1 262 ? -20.389 -60.490 31.932  1.000 55.355  0 254 ALA B H    1 c 
ATOM   13618 H  HA   . ALA B 1 262 ? -19.791 -61.232 34.400  1.000 57.421  0 254 ALA B HA   1 c 
ATOM   13619 H  HB1  . ALA B 1 262 ? -19.548 -63.383 33.515  1.000 61.489  0 254 ALA B HB1  1 c 
ATOM   13620 H  HB2  . ALA B 1 262 ? -20.822 -62.675 32.886  1.000 61.617  0 254 ALA B HB2  1 c 
ATOM   13621 H  HB3  . ALA B 1 262 ? -19.478 -62.779 32.049  1.000 61.489  0 254 ALA B HB3  1 c 
ATOM   13622 N  N    . LYS B 1 263 ? -17.186 -61.060 32.508  1.000 57.466  0 255 LYS B N    1 ? 
ATOM   13623 C  CA   . LYS B 1 263 ? -15.733 -60.962 32.564  1.000 60.184  0 255 LYS B CA   1 ? 
ATOM   13624 C  C    . LYS B 1 263 ? -15.302 -59.830 33.506  1.000 51.993  0 255 LYS B C    1 ? 
ATOM   13625 O  O    . LYS B 1 263 ? -14.386 -60.030 34.288  1.000 52.230  0 255 LYS B O    1 ? 
ATOM   13626 C  CB   . LYS B 1 263 ? -15.102 -60.824 31.174  1.000 61.449  0 255 LYS B CB   1 ? 
ATOM   13627 C  CG   . LYS B 1 263 ? -13.578 -60.921 31.191  1.000 72.135  0 255 LYS B CG   1 ? 
ATOM   13628 C  CD   . LYS B 1 263 ? -12.988 -61.816 30.108  1.000 81.437  0 255 LYS B CD   1 ? 
ATOM   13629 C  CE   . LYS B 1 263 ? -12.955 -61.174 28.738  1.000 85.046  0 255 LYS B CE   1 ? 
ATOM   13630 N  NZ   . LYS B 1 263 ? -11.930 -60.105 28.675  1.000 86.641  0 255 LYS B NZ   1 ? 
ATOM   13631 H  H    . LYS B 1 263 ? -17.612 -60.964 31.705  1.000 57.864  0 255 LYS B H    1 c 
ATOM   13632 H  HA   . LYS B 1 263 ? -15.404 -61.804 32.953  1.000 58.355  0 255 LYS B HA   1 c 
ATOM   13633 H  HB2  . LYS B 1 263 ? -15.460 -61.528 30.594  1.000 63.629  0 255 LYS B HB2  1 c 
ATOM   13634 H  HB3  . LYS B 1 263 ? -15.360 -59.958 30.795  1.000 63.475  0 255 LYS B HB3  1 c 
ATOM   13635 H  HG2  . LYS B 1 263 ? -13.207 -60.018 31.093  1.000 71.642  0 255 LYS B HG2  1 c 
ATOM   13636 H  HG3  . LYS B 1 263 ? -13.295 -61.262 32.067  1.000 71.268  0 255 LYS B HG3  1 c 
ATOM   13637 H  HD2  . LYS B 1 263 ? -12.074 -62.063 30.363  1.000 80.028  0 255 LYS B HD2  1 c 
ATOM   13638 H  HD3  . LYS B 1 263 ? -13.516 -62.642 30.055  1.000 79.895  0 255 LYS B HD3  1 c 
ATOM   13639 H  HE2  . LYS B 1 263 ? -12.755 -61.849 28.062  1.000 84.583  0 255 LYS B HE2  1 c 
ATOM   13640 H  HE3  . LYS B 1 263 ? -13.829 -60.790 28.534  1.000 84.583  0 255 LYS B HE3  1 c 
ATOM   13641 H  HZ1  . LYS B 1 263 ? -11.138 -60.419 28.988  1.000 86.034  0 255 LYS B HZ1  1 c 
ATOM   13642 H  HZ2  . LYS B 1 263 ? -12.190 -59.397 29.178  1.000 85.940  0 255 LYS B HZ2  1 c 
ATOM   13643 H  HZ3  . LYS B 1 263 ? -11.822 -59.833 27.817  1.000 86.086  0 255 LYS B HZ3  1 c 
ATOM   13644 N  N    . ALA B 1 264 ? -15.968 -58.666 33.458  1.000 50.280  0 256 ALA B N    1 ? 
ATOM   13645 C  CA   . ALA B 1 264 ? -15.568 -57.502 34.248  1.000 55.300  0 256 ALA B CA   1 ? 
ATOM   13646 C  C    . ALA B 1 264 ? -15.921 -57.694 35.725  1.000 48.480  0 256 ALA B C    1 ? 
ATOM   13647 O  O    . ALA B 1 264 ? -15.093 -57.453 36.598  1.000 35.268  0 256 ALA B O    1 ? 
ATOM   13648 C  CB   . ALA B 1 264 ? -16.205 -56.238 33.703  1.000 54.684  0 256 ALA B CB   1 ? 
ATOM   13649 H  H    . ALA B 1 264 ? -16.695 -58.593 32.908  1.000 51.908  0 256 ALA B H    1 c 
ATOM   13650 H  HA   . ALA B 1 264 ? -14.590 -57.409 34.180  1.000 52.888  0 256 ALA B HA   1 c 
ATOM   13651 H  HB1  . ALA B 1 264 ? -15.826 -55.463 34.151  1.000 54.848  0 256 ALA B HB1  1 c 
ATOM   13652 H  HB2  . ALA B 1 264 ? -16.037 -56.174 32.748  1.000 54.918  0 256 ALA B HB2  1 c 
ATOM   13653 H  HB3  . ALA B 1 264 ? -17.164 -56.264 33.860  1.000 54.872  0 256 ALA B HB3  1 c 
ATOM   13654 N  N    . VAL B 1 265 ? -17.157 -58.138 35.990  1.000 46.698  0 257 VAL B N    1 ? 
ATOM   13655 C  CA   . VAL B 1 265 ? -17.624 -58.338 37.349  1.000 46.891  0 257 VAL B CA   1 ? 
ATOM   13656 C  C    . VAL B 1 265 ? -16.753 -59.365 38.067  1.000 50.921  0 257 VAL B C    1 ? 
ATOM   13657 O  O    . VAL B 1 265 ? -16.547 -59.223 39.270  1.000 55.337  0 257 VAL B O    1 ? 
ATOM   13658 C  CB   . VAL B 1 265 ? -19.098 -58.754 37.377  1.000 46.242  0 257 VAL B CB   1 ? 
ATOM   13659 C  CG1  . VAL B 1 265 ? -19.567 -59.083 38.785  1.000 46.977  0 257 VAL B CG1  1 ? 
ATOM   13660 C  CG2  . VAL B 1 265 ? -19.969 -57.675 36.758  1.000 49.952  0 257 VAL B CG2  1 ? 
ATOM   13661 H  H    . VAL B 1 265 ? -17.720 -58.331 35.296  1.000 47.253  0 257 VAL B H    1 c 
ATOM   13662 H  HA   . VAL B 1 265 ? -17.541 -57.490 37.821  1.000 47.492  0 257 VAL B HA   1 c 
ATOM   13663 H  HB   . VAL B 1 265 ? -19.189 -59.571 36.827  1.000 47.174  0 257 VAL B HB   1 c 
ATOM   13664 H  HG11 . VAL B 1 265 ? -19.328 -58.355 39.385  1.000 46.796  0 257 VAL B HG11 1 c 
ATOM   13665 H  HG12 . VAL B 1 265 ? -19.144 -59.905 39.088  1.000 46.905  0 257 VAL B HG12 1 c 
ATOM   13666 H  HG13 . VAL B 1 265 ? -20.533 -59.199 38.786  1.000 46.805  0 257 VAL B HG13 1 c 
ATOM   13667 H  HG21 . VAL B 1 265 ? -20.903 -57.940 36.814  1.000 48.822  0 257 VAL B HG21 1 c 
ATOM   13668 H  HG22 . VAL B 1 265 ? -19.725 -57.549 35.827  1.000 48.870  0 257 VAL B HG22 1 c 
ATOM   13669 H  HG23 . VAL B 1 265 ? -19.841 -56.840 37.240  1.000 48.825  0 257 VAL B HG23 1 c 
ATOM   13670 N  N    . TYR B 1 266 ? -16.265 -60.383 37.338  1.000 48.564  0 258 TYR B N    1 ? 
ATOM   13671 C  CA   . TYR B 1 266 ? -15.414 -61.412 37.914  1.000 50.465  0 258 TYR B CA   1 ? 
ATOM   13672 C  C    . TYR B 1 266 ? -14.039 -60.810 38.221  1.000 54.844  0 258 TYR B C    1 ? 
ATOM   13673 O  O    . TYR B 1 266 ? -13.473 -61.041 39.296  1.000 57.105  0 258 TYR B O    1 ? 
ATOM   13674 C  CB   . TYR B 1 266 ? -15.279 -62.648 37.013  1.000 52.941  0 258 TYR B CB   1 ? 
ATOM   13675 C  CG   . TYR B 1 266 ? -14.651 -63.832 37.734  1.000 56.494  0 258 TYR B CG   1 ? 
ATOM   13676 C  CD1  . TYR B 1 266 ? -15.279 -64.390 38.840  1.000 62.235  0 258 TYR B CD1  1 ? 
ATOM   13677 C  CD2  . TYR B 1 266 ? -13.419 -64.359 37.355  1.000 59.855  0 258 TYR B CD2  1 ? 
ATOM   13678 C  CE1  . TYR B 1 266 ? -14.713 -65.443 39.541  1.000 64.130  0 258 TYR B CE1  1 ? 
ATOM   13679 C  CE2  . TYR B 1 266 ? -12.842 -65.416 38.047  1.000 63.839  0 258 TYR B CE2  1 ? 
ATOM   13680 C  CZ   . TYR B 1 266 ? -13.495 -65.960 39.143  1.000 64.648  0 258 TYR B CZ   1 ? 
ATOM   13681 O  OH   . TYR B 1 266 ? -13.003 -67.009 39.865  1.000 63.501  0 258 TYR B OH   1 ? 
ATOM   13682 H  H    . TYR B 1 266 ? -16.480 -60.441 36.452  1.000 49.520  0 258 TYR B H    1 c 
ATOM   13683 H  HA   . TYR B 1 266 ? -15.823 -61.700 38.773  1.000 51.422  0 258 TYR B HA   1 c 
ATOM   13684 H  HB2  . TYR B 1 266 ? -16.172 -62.903 36.691  1.000 53.237  0 258 TYR B HB2  1 c 
ATOM   13685 H  HB3  . TYR B 1 266 ? -14.726 -62.413 36.235  1.000 53.249  0 258 TYR B HB3  1 c 
ATOM   13686 H  HD1  . TYR B 1 266 ? -16.108 -64.040 39.127  1.000 61.187  0 258 TYR B HD1  1 c 
ATOM   13687 H  HD2  . TYR B 1 266 ? -12.966 -63.991 36.613  1.000 60.024  0 258 TYR B HD2  1 c 
ATOM   13688 H  HE1  . TYR B 1 266 ? -15.161 -65.812 40.281  1.000 63.783  0 258 TYR B HE1  1 c 
ATOM   13689 H  HE2  . TYR B 1 266 ? -12.014 -65.769 37.768  1.000 63.007  0 258 TYR B HE2  1 c 
ATOM   13690 H  HH   . TYR B 1 266 ? -13.538 -67.217 40.504  0.000 63.700  0 258 TYR B HH   1 c 
ATOM   13691 N  N    . ARG B 1 267 ? -13.501 -60.045 37.260  1.000 51.215  0 259 ARG B N    1 ? 
ATOM   13692 C  CA   . ARG B 1 267 ? -12.223 -59.369 37.428  1.000 45.610  0 259 ARG B CA   1 ? 
ATOM   13693 C  C    . ARG B 1 267 ? -12.283 -58.478 38.676  1.000 46.992  0 259 ARG B C    1 ? 
ATOM   13694 O  O    . ARG B 1 267 ? -11.286 -58.289 39.362  1.000 49.038  0 259 ARG B O    1 ? 
ATOM   13695 C  CB   . ARG B 1 267 ? -11.883 -58.607 36.139  1.000 44.200  0 259 ARG B CB   1 ? 
ATOM   13696 C  CG   . ARG B 1 267 ? -10.770 -57.581 36.287  1.000 46.415  0 259 ARG B CG   1 ? 
ATOM   13697 C  CD   . ARG B 1 267 ? -10.496 -56.690 35.085  1.000 44.326  0 259 ARG B CD   1 ? 
ATOM   13698 N  NE   . ARG B 1 267 ? -9.387  -57.199 34.290  1.000 48.407  0 259 ARG B NE   1 ? 
ATOM   13699 C  CZ   . ARG B 1 267 ? -8.140  -56.695 34.242  1.000 53.750  0 259 ARG B CZ   1 ? 
ATOM   13700 N  NH1  . ARG B 1 267 ? -7.773  -55.613 34.912  1.000 52.836  0 259 ARG B NH1  1 ? 
ATOM   13701 N  NH2  . ARG B 1 267 ? -7.230  -57.287 33.493  1.000 57.669  0 259 ARG B NH2  1 ? 
ATOM   13702 H  H    . ARG B 1 267 ? -13.946 -59.948 36.468  1.000 50.600  0 259 ARG B H    1 c 
ATOM   13703 H  HA   . ARG B 1 267 ? -11.534 -60.057 37.573  1.000 46.788  0 259 ARG B HA   1 c 
ATOM   13704 H  HB2  . ARG B 1 267 ? -11.623 -59.257 35.454  1.000 45.012  0 259 ARG B HB2  1 c 
ATOM   13705 H  HB3  . ARG B 1 267 ? -12.690 -58.149 35.826  1.000 44.995  0 259 ARG B HB3  1 c 
ATOM   13706 H  HG2  . ARG B 1 267 ? -10.980 -57.001 37.048  1.000 45.447  0 259 ARG B HG2  1 c 
ATOM   13707 H  HG3  . ARG B 1 267 ? -9.940  -58.056 36.508  1.000 45.440  0 259 ARG B HG3  1 c 
ATOM   13708 H  HD2  . ARG B 1 267 ? -11.301 -56.643 34.526  1.000 45.767  0 259 ARG B HD2  1 c 
ATOM   13709 H  HD3  . ARG B 1 267 ? -10.291 -55.785 35.396  1.000 45.917  0 259 ARG B HD3  1 c 
ATOM   13710 H  HE   . ARG B 1 267 ? -9.546  -57.897 33.793  1.000 48.726  0 259 ARG B HE   1 c 
ATOM   13711 H  HH11 . ARG B 1 267 ? -8.331  -54.929 34.984  1.000 53.006  0 259 ARG B HH11 1 c 
ATOM   13712 H  HH12 . ARG B 1 267 ? -6.966  -55.576 35.277  1.000 53.196  0 259 ARG B HH12 1 c 
ATOM   13713 H  HH21 . ARG B 1 267 ? -6.473  -56.876 33.315  1.000 56.353  0 259 ARG B HH21 1 c 
ATOM   13714 H  HH22 . ARG B 1 267 ? -7.381  -58.093 33.172  1.000 56.284  0 259 ARG B HH22 1 c 
ATOM   13715 N  N    . SER B 1 268 ? -13.458 -57.930 38.999  1.000 46.844  0 260 SER B N    1 ? 
ATOM   13716 C  CA   . SER B 1 268 ? -13.566 -57.023 40.131  1.000 50.310  0 260 SER B CA   1 ? 
ATOM   13717 C  C    . SER B 1 268 ? -13.497 -57.818 41.431  1.000 56.893  0 260 SER B C    1 ? 
ATOM   13718 O  O    . SER B 1 268 ? -13.021 -57.333 42.455  1.000 53.729  0 260 SER B O    1 ? 
ATOM   13719 C  CB   . SER B 1 268 ? -14.835 -56.218 40.049  1.000 45.003  0 260 SER B CB   1 ? 
ATOM   13720 O  OG   . SER B 1 268 ? -15.938 -56.995 40.481  1.000 44.484  0 260 SER B OG   1 ? 
ATOM   13721 H  H    . SER B 1 268 ? -14.201 -58.106 38.497  1.000 47.731  0 260 SER B H    1 c 
ATOM   13722 H  HA   . SER B 1 268 ? -12.794 -56.399 40.106  1.000 49.666  0 260 SER B HA   1 c 
ATOM   13723 H  HB2  . SER B 1 268 ? -14.753 -55.417 40.615  1.000 46.026  0 260 SER B HB2  1 c 
ATOM   13724 H  HB3  . SER B 1 268 ? -14.980 -55.925 39.121  1.000 46.034  0 260 SER B HB3  1 c 
ATOM   13725 H  HG   . SER B 1 268 ? -16.043 -56.847 41.340  0.000 44.690  0 260 SER B HG   1 c 
ATOM   13726 N  N    . MET B 1 269 ? -13.997 -59.056 41.347  1.000 61.739  0 261 MET B N    1 ? 
ATOM   13727 C  CA   . MET B 1 269 ? -14.097 -59.957 42.477  1.000 55.633  0 261 MET B CA   1 ? 
ATOM   13728 C  C    . MET B 1 269 ? -12.722 -60.528 42.807  1.000 50.486  0 261 MET B C    1 ? 
ATOM   13729 O  O    . MET B 1 269 ? -12.405 -60.702 43.980  1.000 42.433  0 261 MET B O    1 ? 
ATOM   13730 C  CB   . MET B 1 269 ? -15.091 -61.079 42.158  1.000 62.314  0 261 MET B CB   1 ? 
ATOM   13731 C  CG   . MET B 1 269 ? -16.543 -60.698 42.442  1.000 59.561  0 261 MET B CG   1 ? 
ATOM   13732 S  SD   . MET B 1 269 ? -17.703 -61.817 41.657  1.000 60.069  0 261 MET B SD   1 ? 
ATOM   13733 C  CE   . MET B 1 269 ? -17.302 -63.350 42.495  1.000 61.252  0 261 MET B CE   1 ? 
ATOM   13734 H  H    . MET B 1 269 ? -14.309 -59.345 40.540  1.000 58.820  0 261 MET B H    1 c 
ATOM   13735 H  HA   . MET B 1 269 ? -14.419 -59.445 43.254  1.000 56.867  0 261 MET B HA   1 c 
ATOM   13736 H  HB2  . MET B 1 269 ? -15.003 -61.324 41.218  1.000 60.081  0 261 MET B HB2  1 c 
ATOM   13737 H  HB3  . MET B 1 269 ? -14.858 -61.864 42.693  1.000 60.054  0 261 MET B HB3  1 c 
ATOM   13738 H  HG2  . MET B 1 269 ? -16.698 -60.705 43.410  1.000 60.281  0 261 MET B HG2  1 c 
ATOM   13739 H  HG3  . MET B 1 269 ? -16.709 -59.789 42.113  1.000 60.207  0 261 MET B HG3  1 c 
ATOM   13740 H  HE1  . MET B 1 269 ? -16.371 -63.560 42.358  1.000 60.955  0 261 MET B HE1  1 c 
ATOM   13741 H  HE2  . MET B 1 269 ? -17.477 -63.255 43.438  1.000 60.961  0 261 MET B HE2  1 c 
ATOM   13742 H  HE3  . MET B 1 269 ? -17.848 -64.062 42.138  1.000 60.955  0 261 MET B HE3  1 c 
ATOM   13743 N  N    . LYS B 1 270 ? -11.915 -60.779 41.768  1.000 56.019  0 262 LYS B N    1 ? 
ATOM   13744 C  CA   . LYS B 1 270 ? -10.532 -61.217 41.928  1.000 66.056  0 262 LYS B CA   1 ? 
ATOM   13745 C  C    . LYS B 1 270 ? -9.655  -60.089 42.474  1.000 67.285  0 262 LYS B C    1 ? 
ATOM   13746 O  O    . LYS B 1 270 ? -8.608  -60.354 43.065  1.000 67.298  0 262 LYS B O    1 ? 
ATOM   13747 C  CB   . LYS B 1 270 ? -9.947  -61.726 40.603  1.000 67.435  0 262 LYS B CB   1 ? 
ATOM   13748 C  CG   . LYS B 1 270 ? -10.484 -63.070 40.111  1.000 72.250  0 262 LYS B CG   1 ? 
ATOM   13749 C  CD   . LYS B 1 270 ? -9.702  -63.667 38.943  1.000 75.659  0 262 LYS B CD   1 ? 
ATOM   13750 C  CE   . LYS B 1 270 ? -9.976  -62.985 37.616  1.000 75.521  0 262 LYS B CE   1 ? 
ATOM   13751 N  NZ   . LYS B 1 270 ? -8.790  -63.029 36.728  1.000 77.160  0 262 LYS B NZ   1 ? 
ATOM   13752 H  H    . LYS B 1 270 ? -12.243 -60.681 40.920  1.000 56.890  0 262 LYS B H    1 c 
ATOM   13753 H  HA   . LYS B 1 270 ? -10.521 -61.958 42.577  1.000 64.201  0 262 LYS B HA   1 c 
ATOM   13754 H  HB2  . LYS B 1 270 ? -10.121 -61.053 39.912  1.000 68.157  0 262 LYS B HB2  1 c 
ATOM   13755 H  HB3  . LYS B 1 270 ? -8.975  -61.802 40.704  1.000 68.214  0 262 LYS B HB3  1 c 
ATOM   13756 H  HG2  . LYS B 1 270 ? -10.471 -63.704 40.858  1.000 71.786  0 262 LYS B HG2  1 c 
ATOM   13757 H  HG3  . LYS B 1 270 ? -11.419 -62.952 39.839  1.000 71.856  0 262 LYS B HG3  1 c 
ATOM   13758 H  HD2  . LYS B 1 270 ? -8.743  -63.605 39.139  1.000 74.821  0 262 LYS B HD2  1 c 
ATOM   13759 H  HD3  . LYS B 1 270 ? -9.930  -64.618 38.862  1.000 74.837  0 262 LYS B HD3  1 c 
ATOM   13760 H  HE2  . LYS B 1 270 ? -10.723 -63.425 37.169  1.000 75.686  0 262 LYS B HE2  1 c 
ATOM   13761 H  HE3  . LYS B 1 270 ? -10.222 -62.053 37.770  1.000 75.547  0 262 LYS B HE3  1 c 
ATOM   13762 H  HZ1  . LYS B 1 270 ? -8.532  -63.890 36.603  1.000 76.649  0 262 LYS B HZ1  1 c 
ATOM   13763 H  HZ2  . LYS B 1 270 ? -8.106  -62.566 37.104  1.000 76.639  0 262 LYS B HZ2  1 c 
ATOM   13764 H  HZ3  . LYS B 1 270 ? -8.992  -62.660 35.925  1.000 76.649  0 262 LYS B HZ3  1 c 
ATOM   13765 N  N    . SER B 1 271 ? -10.077 -58.836 42.250  1.000 68.249  0 263 SER B N    1 ? 
ATOM   13766 C  CA   . SER B 1 271 ? -9.356  -57.669 42.738  1.000 64.643  0 263 SER B CA   1 ? 
ATOM   13767 C  C    . SER B 1 271 ? -9.751  -57.379 44.180  1.000 54.738  0 263 SER B C    1 ? 
ATOM   13768 O  O    . SER B 1 271 ? -8.881  -57.150 45.010  1.000 50.646  0 263 SER B O    1 ? 
ATOM   13769 C  CB   . SER B 1 271 ? -9.601  -56.453 41.871  1.000 65.455  0 263 SER B CB   1 ? 
ATOM   13770 O  OG   . SER B 1 271 ? -8.819  -55.347 42.299  1.000 52.116  0 263 SER B OG   1 ? 
ATOM   13771 H  H    . SER B 1 271 ? -10.834 -58.703 41.756  1.000 66.914  0 263 SER B H    1 c 
ATOM   13772 H  HA   . SER B 1 271 ? -8.383  -57.875 42.718  1.000 63.466  0 263 SER B HA   1 c 
ATOM   13773 H  HB2  . SER B 1 271 ? -9.378  -56.668 40.938  1.000 61.883  0 263 SER B HB2  1 c 
ATOM   13774 H  HB3  . SER B 1 271 ? -10.555 -56.215 41.908  1.000 61.737  0 263 SER B HB3  1 c 
ATOM   13775 H  HG   . SER B 1 271 ? -8.060  -55.391 41.848  0.000 51.570  0 263 SER B HG   1 c 
ATOM   13776 N  N    . VAL B 1 272 ? -11.061 -57.399 44.469  1.000 53.040  0 264 VAL B N    1 ? 
ATOM   13777 C  CA   . VAL B 1 272 ? -11.549 -57.048 45.795  1.000 49.866  0 264 VAL B CA   1 ? 
ATOM   13778 C  C    . VAL B 1 272 ? -11.330 -58.186 46.791  1.000 59.593  0 264 VAL B C    1 ? 
ATOM   13779 O  O    . VAL B 1 272 ? -11.367 -57.931 47.991  1.000 66.391  0 264 VAL B O    1 ? 
ATOM   13780 C  CB   . VAL B 1 272 ? -13.020 -56.618 45.787  1.000 43.573  0 264 VAL B CB   1 ? 
ATOM   13781 C  CG1  . VAL B 1 272 ? -13.613 -56.673 47.190  1.000 44.670  0 264 VAL B CG1  1 ? 
ATOM   13782 C  CG2  . VAL B 1 272 ? -13.186 -55.233 45.190  1.000 42.646  0 264 VAL B CG2  1 ? 
ATOM   13783 H  H    . VAL B 1 272 ? -11.664 -57.631 43.823  1.000 52.735  0 264 VAL B H    1 c 
ATOM   13784 H  HA   . VAL B 1 272 ? -11.026 -56.288 46.105  1.000 50.699  0 264 VAL B HA   1 c 
ATOM   13785 H  HB   . VAL B 1 272 ? -13.518 -57.258 45.221  1.000 44.751  0 264 VAL B HB   1 c 
ATOM   13786 H  HG11 . VAL B 1 272 ? -13.026 -56.208 47.812  1.000 44.572  0 264 VAL B HG11 1 c 
ATOM   13787 H  HG12 . VAL B 1 272 ? -13.717 -57.599 47.468  1.000 44.583  0 264 VAL B HG12 1 c 
ATOM   13788 H  HG13 . VAL B 1 272 ? -14.484 -56.240 47.189  1.000 44.417  0 264 VAL B HG13 1 c 
ATOM   13789 H  HG21 . VAL B 1 272 ? -14.115 -54.954 45.269  1.000 42.959  0 264 VAL B HG21 1 c 
ATOM   13790 H  HG22 . VAL B 1 272 ? -12.935 -55.255 44.251  1.000 43.011  0 264 VAL B HG22 1 c 
ATOM   13791 H  HG23 . VAL B 1 272 ? -12.617 -54.603 45.664  1.000 42.991  0 264 VAL B HG23 1 c 
ATOM   13792 N  N    . ASP B 1 273 ? -11.139 -59.425 46.304  1.000 69.216  0 265 ASP B N    1 ? 
ATOM   13793 C  CA   . ASP B 1 273 ? -10.644 -60.513 47.137  1.000 65.987  0 265 ASP B CA   1 ? 
ATOM   13794 C  C    . ASP B 1 273 ? -9.229  -60.187 47.635  1.000 61.426  0 265 ASP B C    1 ? 
ATOM   13795 O  O    . ASP B 1 273 ? -8.865  -60.568 48.743  1.000 64.946  0 265 ASP B O    1 ? 
ATOM   13796 C  CB   . ASP B 1 273 ? -10.769 -61.884 46.444  1.000 63.508  0 265 ASP B CB   1 ? 
ATOM   13797 C  CG   . ASP B 1 273 ? -12.044 -62.650 46.799  1.000 56.417  0 265 ASP B CG   1 ? 
ATOM   13798 O  OD1  . ASP B 1 273 ? -12.665 -62.281 47.823  1.000 56.873  0 265 ASP B OD1  1 ? 
ATOM   13799 O  OD2  . ASP B 1 273 ? -12.411 -63.624 46.064  1.000 38.557  0 265 ASP B OD2  1 ? 
ATOM   13800 H  H    . ASP B 1 273 ? -11.333 -59.596 45.428  1.000 65.797  0 265 ASP B H    1 c 
ATOM   13801 H  HA   . ASP B 1 273 ? -11.223 -60.546 47.932  1.000 65.125  0 265 ASP B HA   1 c 
ATOM   13802 H  HB2  . ASP B 1 273 ? -10.739 -61.761 45.475  1.000 62.219  0 265 ASP B HB2  1 c 
ATOM   13803 H  HB3  . ASP B 1 273 ? -10.003 -62.438 46.702  1.000 62.310  0 265 ASP B HB3  1 c 
ATOM   13804 N  N    . LYS B 1 274 ? -8.443  -59.418 46.883  1.000 55.238  0 266 LYS B N    1 ? 
ATOM   13805 C  CA   . LYS B 1 274 ? -7.090  -59.128 47.336  1.000 60.811  0 266 LYS B CA   1 ? 
ATOM   13806 C  C    . LYS B 1 274 ? -7.084  -58.165 48.529  1.000 55.248  0 266 LYS B C    1 ? 
ATOM   13807 O  O    . LYS B 1 274 ? -6.131  -58.137 49.314  1.000 52.145  0 266 LYS B O    1 ? 
ATOM   13808 C  CB   . LYS B 1 274 ? -6.248  -58.601 46.170  1.000 63.286  0 266 LYS B CB   1 ? 
ATOM   13809 C  CG   . LYS B 1 274 ? -5.935  -59.642 45.105  1.000 62.314  0 266 LYS B CG   1 ? 
ATOM   13810 C  CD   . LYS B 1 274 ? -4.902  -60.671 45.535  1.000 57.333  0 266 LYS B CD   1 ? 
ATOM   13811 C  CE   . LYS B 1 274 ? -4.508  -61.597 44.407  1.000 58.071  0 266 LYS B CE   1 ? 
ATOM   13812 N  NZ   . LYS B 1 274 ? -4.023  -60.857 43.212  1.000 59.954  0 266 LYS B NZ   1 ? 
ATOM   13813 H  H    . LYS B 1 274 ? -8.734  -59.086 46.084  1.000 58.024  0 266 LYS B H    1 c 
ATOM   13814 H  HA   . LYS B 1 274 ? -6.689  -59.976 47.636  1.000 59.105  0 266 LYS B HA   1 c 
ATOM   13815 H  HB2  . LYS B 1 274 ? -6.722  -57.854 45.752  1.000 62.371  0 266 LYS B HB2  1 c 
ATOM   13816 H  HB3  . LYS B 1 274 ? -5.403  -58.256 46.528  1.000 62.429  0 266 LYS B HB3  1 c 
ATOM   13817 H  HG2  . LYS B 1 274 ? -6.765  -60.106 44.867  1.000 61.352  0 266 LYS B HG2  1 c 
ATOM   13818 H  HG3  . LYS B 1 274 ? -5.611  -59.179 44.304  1.000 61.337  0 266 LYS B HG3  1 c 
ATOM   13819 H  HD2  . LYS B 1 274 ? -4.102  -60.207 45.862  1.000 58.602  0 266 LYS B HD2  1 c 
ATOM   13820 H  HD3  . LYS B 1 274 ? -5.267  -61.204 46.273  1.000 58.604  0 266 LYS B HD3  1 c 
ATOM   13821 H  HE2  . LYS B 1 274 ? -3.804  -62.200 44.712  1.000 58.336  0 266 LYS B HE2  1 c 
ATOM   13822 H  HE3  . LYS B 1 274 ? -5.277  -62.140 44.149  1.000 58.336  0 266 LYS B HE3  1 c 
ATOM   13823 H  HZ1  . LYS B 1 274 ? -3.530  -60.140 43.472  1.000 59.363  0 266 LYS B HZ1  1 c 
ATOM   13824 H  HZ2  . LYS B 1 274 ? -4.729  -60.571 42.717  1.000 59.394  0 266 LYS B HZ2  1 c 
ATOM   13825 H  HZ3  . LYS B 1 274 ? -3.507  -61.402 42.702  1.000 59.372  0 266 LYS B HZ3  1 c 
ATOM   13826 N  N    . PHE B 1 275 ? -8.126  -57.339 48.635  1.000 50.827  0 267 PHE B N    1 ? 
ATOM   13827 C  CA   . PHE B 1 275 ? -8.281  -56.448 49.769  1.000 48.856  0 267 PHE B CA   1 ? 
ATOM   13828 C  C    . PHE B 1 275 ? -8.732  -57.249 50.986  1.000 49.617  0 267 PHE B C    1 ? 
ATOM   13829 O  O    . PHE B 1 275 ? -8.226  -57.053 52.084  1.000 51.208  0 267 PHE B O    1 ? 
ATOM   13830 C  CB   . PHE B 1 275 ? -9.308  -55.367 49.436  1.000 51.256  0 267 PHE B CB   1 ? 
ATOM   13831 C  CG   . PHE B 1 275 ? -9.634  -54.427 50.571  1.000 52.459  0 267 PHE B CG   1 ? 
ATOM   13832 C  CD1  . PHE B 1 275 ? -8.760  -53.411 50.923  1.000 47.438  0 267 PHE B CD1  1 ? 
ATOM   13833 C  CD2  . PHE B 1 275 ? -10.814 -54.564 51.288  1.000 52.812  0 267 PHE B CD2  1 ? 
ATOM   13834 C  CE1  . PHE B 1 275 ? -9.065  -52.543 51.956  1.000 46.675  0 267 PHE B CE1  1 ? 
ATOM   13835 C  CE2  . PHE B 1 275 ? -11.113 -53.693 52.322  1.000 50.355  0 267 PHE B CE2  1 ? 
ATOM   13836 C  CZ   . PHE B 1 275 ? -10.240 -52.685 52.653  1.000 49.844  0 267 PHE B CZ   1 ? 
ATOM   13837 H  H    . PHE B 1 275 ? -8.757  -57.323 47.974  1.000 51.521  0 267 PHE B H    1 c 
ATOM   13838 H  HA   . PHE B 1 275 ? -7.410  -56.019 49.969  1.000 49.845  0 267 PHE B HA   1 c 
ATOM   13839 H  HB2  . PHE B 1 275 ? -8.967  -54.841 48.682  1.000 50.913  0 267 PHE B HB2  1 c 
ATOM   13840 H  HB3  . PHE B 1 275 ? -10.134 -55.805 49.144  1.000 51.045  0 267 PHE B HB3  1 c 
ATOM   13841 H  HD1  . PHE B 1 275 ? -7.955  -53.303 50.443  1.000 48.438  0 267 PHE B HD1  1 c 
ATOM   13842 H  HD2  . PHE B 1 275 ? -11.421 -55.250 51.061  1.000 52.052  0 267 PHE B HD2  1 c 
ATOM   13843 H  HE1  . PHE B 1 275 ? -8.462  -51.853 52.184  1.000 47.663  0 267 PHE B HE1  1 c 
ATOM   13844 H  HE2  . PHE B 1 275 ? -11.919 -53.792 52.802  1.000 50.732  0 267 PHE B HE2  1 c 
ATOM   13845 H  HZ   . PHE B 1 275 ? -10.443 -52.097 53.363  1.000 49.228  0 267 PHE B HZ   1 c 
ATOM   13846 N  N    . ILE B 1 276 ? -9.681  -58.162 50.757  1.000 55.316  0 268 ILE B N    1 ? 
ATOM   13847 C  CA   . ILE B 1 276 ? -10.271 -58.998 51.793  1.000 59.261  0 268 ILE B CA   1 ? 
ATOM   13848 C  C    . ILE B 1 276 ? -9.200  -59.908 52.420  1.000 56.172  0 268 ILE B C    1 ? 
ATOM   13849 O  O    . ILE B 1 276 ? -9.189  -60.092 53.633  1.000 49.797  0 268 ILE B O    1 ? 
ATOM   13850 C  CB   . ILE B 1 276 ? -11.498 -59.727 51.193  1.000 59.749  0 268 ILE B CB   1 ? 
ATOM   13851 C  CG1  . ILE B 1 276 ? -12.598 -58.709 50.877  1.000 58.256  0 268 ILE B CG1  1 ? 
ATOM   13852 C  CG2  . ILE B 1 276 ? -12.023 -60.841 52.093  1.000 64.202  0 268 ILE B CG2  1 ? 
ATOM   13853 C  CD1  . ILE B 1 276 ? -13.765 -59.268 50.116  1.000 60.922  0 268 ILE B CD1  1 ? 
ATOM   13854 H  H    . ILE B 1 276 ? -9.979  -58.268 49.900  1.000 54.805  0 268 ILE B H    1 c 
ATOM   13855 H  HA   . ILE B 1 276 ? -10.599 -58.407 52.494  1.000 57.986  0 268 ILE B HA   1 c 
ATOM   13856 H  HB   . ILE B 1 276 ? -11.215 -60.138 50.339  1.000 60.144  0 268 ILE B HB   1 c 
ATOM   13857 H  HG12 . ILE B 1 276 ? -12.927 -58.334 51.721  1.000 59.199  0 268 ILE B HG12 1 c 
ATOM   13858 H  HG13 . ILE B 1 276 ? -12.209 -57.976 50.357  1.000 59.187  0 268 ILE B HG13 1 c 
ATOM   13859 H  HG21 . ILE B 1 276 ? -12.289 -60.468 52.952  1.000 62.843  0 268 ILE B HG21 1 c 
ATOM   13860 H  HG22 . ILE B 1 276 ? -11.328 -61.507 52.232  1.000 62.814  0 268 ILE B HG22 1 c 
ATOM   13861 H  HG23 . ILE B 1 276 ? -12.792 -61.265 51.675  1.000 62.820  0 268 ILE B HG23 1 c 
ATOM   13862 H  HD11 . ILE B 1 276 ? -14.293 -59.841 50.700  1.000 60.144  0 268 ILE B HD11 1 c 
ATOM   13863 H  HD12 . ILE B 1 276 ? -13.443 -59.789 49.359  1.000 60.114  0 268 ILE B HD12 1 c 
ATOM   13864 H  HD13 . ILE B 1 276 ? -14.322 -58.539 49.792  1.000 60.083  0 268 ILE B HD13 1 c 
ATOM   13865 N  N    . ASN B 1 277 ? -8.245  -60.392 51.611  1.000 60.069  0 269 ASN B N    1 ? 
ATOM   13866 C  CA   . ASN B 1 277 ? -7.161  -61.264 52.059  1.000 65.176  0 269 ASN B CA   1 ? 
ATOM   13867 C  C    . ASN B 1 277 ? -5.970  -60.507 52.665  1.000 66.807  0 269 ASN B C    1 ? 
ATOM   13868 O  O    . ASN B 1 277 ? -4.913  -61.093 52.918  1.000 65.045  0 269 ASN B O    1 ? 
ATOM   13869 C  CB   . ASN B 1 277 ? -6.601  -62.079 50.891  1.000 66.688  0 269 ASN B CB   1 ? 
ATOM   13870 C  CG   . ASN B 1 277 ? -7.670  -62.807 50.105  1.000 65.269  0 269 ASN B CG   1 ? 
ATOM   13871 O  OD1  . ASN B 1 277 ? -8.808  -62.948 50.557  1.000 61.965  0 269 ASN B OD1  1 ? 
ATOM   13872 N  ND2  . ASN B 1 277 ? -7.306  -63.253 48.914  1.000 64.446  0 269 ASN B ND2  1 ? 
ATOM   13873 H  H    . ASN B 1 277 ? -8.272  -60.162 50.727  1.000 60.238  0 269 ASN B H    1 c 
ATOM   13874 H  HA   . ASN B 1 277 ? -7.517  -61.894 52.729  1.000 64.576  0 269 ASN B HA   1 c 
ATOM   13875 H  HB2  . ASN B 1 277 ? -6.119  -61.476 50.288  1.000 66.011  0 269 ASN B HB2  1 c 
ATOM   13876 H  HB3  . ASN B 1 277 ? -5.962  -62.733 51.238  1.000 66.014  0 269 ASN B HB3  1 c 
ATOM   13877 H  HD21 . ASN B 1 277 ? -6.478  -63.132 48.629  1.000 64.718  0 269 ASN B HD21 1 c 
ATOM   13878 H  HD22 . ASN B 1 277 ? -7.891  -63.673 48.402  1.000 64.683  0 269 ASN B HD22 1 c 
ATOM   13879 N  N    . PHE B 1 278 ? -6.111  -59.197 52.871  1.000 66.327  0 270 PHE B N    1 ? 
ATOM   13880 C  CA   . PHE B 1 278 ? -5.022  -58.394 53.399  1.000 64.968  0 270 PHE B CA   1 ? 
ATOM   13881 C  C    . PHE B 1 278 ? -5.437  -57.773 54.731  1.000 58.887  0 270 PHE B C    1 ? 
ATOM   13882 O  O    . PHE B 1 278 ? -4.582  -57.541 55.577  1.000 54.259  0 270 PHE B O    1 ? 
ATOM   13883 C  CB   . PHE B 1 278 ? -4.600  -57.376 52.337  1.000 71.012  0 270 PHE B CB   1 ? 
ATOM   13884 C  CG   . PHE B 1 278 ? -3.604  -56.331 52.770  1.000 77.337  0 270 PHE B CG   1 ? 
ATOM   13885 C  CD1  . PHE B 1 278 ? -4.002  -55.217 53.505  1.000 78.177  0 270 PHE B CD1  1 ? 
ATOM   13886 C  CD2  . PHE B 1 278 ? -2.264  -56.449 52.421  1.000 82.637  0 270 PHE B CD2  1 ? 
ATOM   13887 C  CE1  . PHE B 1 278 ? -3.079  -54.252 53.891  1.000 75.474  0 270 PHE B CE1  1 ? 
ATOM   13888 C  CE2  . PHE B 1 278 ? -1.345  -55.479 52.798  1.000 81.491  0 270 PHE B CE2  1 ? 
ATOM   13889 C  CZ   . PHE B 1 278 ? -1.752  -54.384 53.535  1.000 79.018  0 270 PHE B CZ   1 ? 
ATOM   13890 H  H    . PHE B 1 278 ? -6.892  -58.783 52.642  1.000 65.838  0 270 PHE B H    1 c 
ATOM   13891 H  HA   . PHE B 1 278 ? -4.251  -58.990 53.572  1.000 65.122  0 270 PHE B HA   1 c 
ATOM   13892 H  HB2  . PHE B 1 278 ? -4.224  -57.868 51.577  1.000 71.096  0 270 PHE B HB2  1 c 
ATOM   13893 H  HB3  . PHE B 1 278 ? -5.407  -56.919 52.018  1.000 70.998  0 270 PHE B HB3  1 c 
ATOM   13894 H  HD1  . PHE B 1 278 ? -4.909  -55.120 53.749  1.000 77.259  0 270 PHE B HD1  1 c 
ATOM   13895 H  HD2  . PHE B 1 278 ? -1.980  -57.192 51.914  1.000 81.174  0 270 PHE B HD2  1 c 
ATOM   13896 H  HE1  . PHE B 1 278 ? -3.361  -53.504 54.393  1.000 76.966  0 270 PHE B HE1  1 c 
ATOM   13897 H  HE2  . PHE B 1 278 ? -0.436  -55.574 52.559  1.000 81.061  0 270 PHE B HE2  1 c 
ATOM   13898 H  HZ   . PHE B 1 278 ? -1.124  -53.730 53.798  1.000 78.744  0 270 PHE B HZ   1 c 
ATOM   13899 N  N    . VAL B 1 279 ? -6.739  -57.496 54.910  1.000 61.704  0 271 VAL B N    1 ? 
ATOM   13900 C  CA   . VAL B 1 279 ? -7.240  -56.905 56.147  1.000 64.772  0 271 VAL B CA   1 ? 
ATOM   13901 C  C    . VAL B 1 279 ? -7.513  -58.022 57.145  1.000 63.164  0 271 VAL B C    1 ? 
ATOM   13902 O  O    . VAL B 1 279 ? -7.806  -59.147 56.761  1.000 69.620  0 271 VAL B O    1 ? 
ATOM   13903 C  CB   . VAL B 1 279 ? -8.512  -56.040 55.981  1.000 58.420  0 271 VAL B CB   1 ? 
ATOM   13904 C  CG1  . VAL B 1 279 ? -8.288  -54.786 55.135  1.000 49.388  0 271 VAL B CG1  1 ? 
ATOM   13905 C  CG2  . VAL B 1 279 ? -9.680  -56.870 55.466  1.000 56.046  0 271 VAL B CG2  1 ? 
ATOM   13906 H  H    . VAL B 1 279 ? -7.331  -57.669 54.237  1.000 61.708  0 271 VAL B H    1 c 
ATOM   13907 H  HA   . VAL B 1 279 ? -6.539  -56.338 56.514  1.000 62.597  0 271 VAL B HA   1 c 
ATOM   13908 H  HB   . VAL B 1 279 ? -8.760  -55.731 56.887  1.000 57.305  0 271 VAL B HB   1 c 
ATOM   13909 H  HG11 . VAL B 1 279 ? -8.012  -55.044 54.238  1.000 51.888  0 271 VAL B HG11 1 c 
ATOM   13910 H  HG12 . VAL B 1 279 ? -7.593  -54.239 55.542  1.000 51.888  0 271 VAL B HG12 1 c 
ATOM   13911 H  HG13 . VAL B 1 279 ? -9.114  -54.275 55.085  1.000 51.888  0 271 VAL B HG13 1 c 
ATOM   13912 H  HG21 . VAL B 1 279 ? -10.451 -56.293 55.328  1.000 56.765  0 271 VAL B HG21 1 c 
ATOM   13913 H  HG22 . VAL B 1 279 ? -9.904  -57.556 56.116  1.000 56.810  0 271 VAL B HG22 1 c 
ATOM   13914 H  HG23 . VAL B 1 279 ? -9.437  -57.289 54.623  1.000 56.813  0 271 VAL B HG23 1 c 
ATOM   13915 N  N    . LYS B 1 280 ? -7.472  -57.650 58.425  1.000 62.661  0 272 LYS B N    1 ? 
ATOM   13916 C  CA   . LYS B 1 280 ? -7.484  -58.592 59.527  1.000 59.272  0 272 LYS B CA   1 ? 
ATOM   13917 C  C    . LYS B 1 280 ? -8.899  -59.122 59.686  1.000 56.906  0 272 LYS B C    1 ? 
ATOM   13918 O  O    . LYS B 1 280 ? -9.844  -58.384 59.427  1.000 54.677  0 272 LYS B O    1 ? 
ATOM   13919 C  CB   . LYS B 1 280 ? -7.046  -57.875 60.808  1.000 62.432  0 272 LYS B CB   1 ? 
ATOM   13920 C  CG   . LYS B 1 280 ? -5.706  -57.158 60.735  1.000 56.209  0 272 LYS B CG   1 ? 
ATOM   13921 C  CD   . LYS B 1 280 ? -4.546  -58.092 60.855  1.000 52.407  0 272 LYS B CD   1 ? 
ATOM   13922 C  CE   . LYS B 1 280 ? -3.243  -57.383 60.569  1.000 58.910  0 272 LYS B CE   1 ? 
ATOM   13923 N  NZ   . LYS B 1 280 ? -2.116  -57.994 61.315  1.000 58.365  0 272 LYS B NZ   1 ? 
ATOM   13924 H  H    . LYS B 1 280 ? -7.454  -56.757 58.618  1.000 61.911  0 272 LYS B H    1 c 
ATOM   13925 H  HA   . LYS B 1 280 ? -6.868  -59.335 59.330  1.000 60.021  0 272 LYS B HA   1 c 
ATOM   13926 H  HB2  . LYS B 1 280 ? -7.735  -57.220 61.045  1.000 60.204  0 272 LYS B HB2  1 c 
ATOM   13927 H  HB3  . LYS B 1 280 ? -7.004  -58.536 61.531  1.000 60.182  0 272 LYS B HB3  1 c 
ATOM   13928 H  HG2  . LYS B 1 280 ? -5.644  -56.677 59.883  1.000 56.717  0 272 LYS B HG2  1 c 
ATOM   13929 H  HG3  . LYS B 1 280 ? -5.661  -56.497 61.458  1.000 56.654  0 272 LYS B HG3  1 c 
ATOM   13930 H  HD2  . LYS B 1 280 ? -4.519  -58.462 61.763  1.000 54.799  0 272 LYS B HD2  1 c 
ATOM   13931 H  HD3  . LYS B 1 280 ? -4.657  -58.833 60.222  1.000 54.720  0 272 LYS B HD3  1 c 
ATOM   13932 H  HE2  . LYS B 1 280 ? -3.051  -57.425 59.613  1.000 57.241  0 272 LYS B HE2  1 c 
ATOM   13933 H  HE3  . LYS B 1 280 ? -3.317  -56.443 60.821  1.000 57.237  0 272 LYS B HE3  1 c 
ATOM   13934 H  HZ1  . LYS B 1 280 ? -2.061  -58.878 61.118  1.000 58.526  0 272 LYS B HZ1  1 c 
ATOM   13935 H  HZ2  . LYS B 1 280 ? -2.248  -57.895 62.206  1.000 58.506  0 272 LYS B HZ2  1 c 
ATOM   13936 H  HZ3  . LYS B 1 280 ? -1.338  -57.589 61.083  1.000 58.526  0 272 LYS B HZ3  1 c 
ATOM   13937 N  N    . SER B 1 281 ? -9.035  -60.374 60.139  1.000 53.502  0 273 SER B N    1 ? 
ATOM   13938 C  CA   . SER B 1 281 ? -10.358 -60.944 60.355  1.000 59.270  0 273 SER B CA   1 ? 
ATOM   13939 C  C    . SER B 1 281 ? -11.104 -60.237 61.497  1.000 57.153  0 273 SER B C    1 ? 
ATOM   13940 O  O    . SER B 1 281 ? -12.314 -60.028 61.400  1.000 51.088  0 273 SER B O    1 ? 
ATOM   13941 C  CB   . SER B 1 281 ? -10.286 -62.448 60.561  1.000 65.493  0 273 SER B CB   1 ? 
ATOM   13942 O  OG   . SER B 1 281 ? -9.140  -62.816 61.315  1.000 68.212  0 273 SER B OG   1 ? 
ATOM   13943 H  H    . SER B 1 281 ? -8.295  -60.880 60.318  1.000 55.675  0 273 SER B H    1 c 
ATOM   13944 H  HA   . SER B 1 281 ? -10.881 -60.786 59.523  1.000 58.763  0 273 SER B HA   1 c 
ATOM   13945 H  HB2  . SER B 1 281 ? -11.096 -62.753 61.029  1.000 64.624  0 273 SER B HB2  1 c 
ATOM   13946 H  HB3  . SER B 1 281 ? -10.255 -62.894 59.684  1.000 64.659  0 273 SER B HB3  1 c 
ATOM   13947 H  HG   . SER B 1 281 ? -9.466  -62.852 62.082  0.000 68.230  0 273 SER B HG   1 c 
ATOM   13948 N  N    . ASP B 1 282 ? -10.389 -59.858 62.574  1.000 55.922  0 274 ASP B N    1 ? 
ATOM   13949 C  CA   . ASP B 1 282 ? -11.002 -59.225 63.742  1.000 50.549  0 274 ASP B CA   1 ? 
ATOM   13950 C  C    . ASP B 1 282 ? -11.793 -57.991 63.293  1.000 51.681  0 274 ASP B C    1 ? 
ATOM   13951 O  O    . ASP B 1 282 ? -12.767 -57.591 63.933  1.000 45.556  0 274 ASP B O    1 ? 
ATOM   13952 C  CB   . ASP B 1 282 ? -9.963  -58.918 64.837  1.000 46.045  0 274 ASP B CB   1 ? 
ATOM   13953 C  CG   . ASP B 1 282 ? -8.862  -57.918 64.484  1.000 48.030  0 274 ASP B CG   1 ? 
ATOM   13954 O  OD1  . ASP B 1 282 ? -9.017  -57.148 63.490  1.000 42.750  0 274 ASP B OD1  1 ? 
ATOM   13955 O  OD2  . ASP B 1 282 ? -7.825  -57.924 65.194  1.000 43.198  0 274 ASP B OD2  1 ? 
ATOM   13956 H  H    . ASP B 1 282 ? -9.486  -60.004 62.581  1.000 54.867  0 274 ASP B H    1 c 
ATOM   13957 H  HA   . ASP B 1 282 ? -11.644 -59.869 64.122  1.000 50.883  0 274 ASP B HA   1 c 
ATOM   13958 H  HB2  . ASP B 1 282 ? -10.435 -58.577 65.624  1.000 47.422  0 274 ASP B HB2  1 c 
ATOM   13959 H  HB3  . ASP B 1 282 ? -9.529  -59.759 65.090  1.000 47.495  0 274 ASP B HB3  1 c 
ATOM   13960 N  N    . GLY B 1 283 ? -11.353 -57.378 62.186  1.000 49.255  0 275 GLY B N    1 ? 
ATOM   13961 C  CA   . GLY B 1 283 ? -12.159 -56.401 61.480  1.000 49.265  0 275 GLY B CA   1 ? 
ATOM   13962 C  C    . GLY B 1 283 ? -11.998 -54.980 62.009  1.000 48.083  0 275 GLY B C    1 ? 
ATOM   13963 O  O    . GLY B 1 283 ? -12.886 -54.159 61.818  1.000 50.315  0 275 GLY B O    1 ? 
ATOM   13964 H  H    . GLY B 1 283 ? -10.514 -57.561 61.873  1.000 49.910  0 275 GLY B H    1 c 
ATOM   13965 H  HA2  . GLY B 1 283 ? -11.911 -56.419 60.522  1.000 48.996  0 275 GLY B HA2  1 c 
ATOM   13966 H  HA3  . GLY B 1 283 ? -13.112 -56.664 61.546  1.000 48.992  0 275 GLY B HA3  1 c 
ATOM   13967 N  N    . ALA B 1 284 ? -10.884 -54.703 62.692  1.000 51.651  0 276 ALA B N    1 ? 
ATOM   13968 C  CA   . ALA B 1 284 ? -10.535 -53.340 63.047  1.000 52.248  0 276 ALA B CA   1 ? 
ATOM   13969 C  C    . ALA B 1 284 ? -9.908  -52.678 61.824  1.000 54.949  0 276 ALA B C    1 ? 
ATOM   13970 O  O    . ALA B 1 284 ? -9.108  -53.316 61.132  1.000 48.805  0 276 ALA B O    1 ? 
ATOM   13971 C  CB   . ALA B 1 284 ? -9.595  -53.330 64.229  1.000 53.076  0 276 ALA B CB   1 ? 
ATOM   13972 H  H    . ALA B 1 284 ? -10.327 -55.381 62.944  1.000 50.900  0 276 ALA B H    1 c 
ATOM   13973 H  HA   . ALA B 1 284 ? -11.358 -52.853 63.289  1.000 52.802  0 276 ALA B HA   1 c 
ATOM   13974 H  HB1  . ALA B 1 284 ? -9.360  -52.413 64.451  1.000 52.795  0 276 ALA B HB1  1 c 
ATOM   13975 H  HB2  . ALA B 1 284 ? -10.028 -53.746 64.993  1.000 52.781  0 276 ALA B HB2  1 c 
ATOM   13976 H  HB3  . ALA B 1 284 ? -8.789  -53.824 64.006  1.000 52.698  0 276 ALA B HB3  1 c 
ATOM   13977 N  N    . CYS B 1 285 ? -10.318 -51.422 61.570  1.000 58.969  0 277 CYS B N    1 ? 
ATOM   13978 C  CA   . CYS B 1 285 ? -9.616  -50.512 60.674  1.000 69.411  0 277 CYS B CA   1 ? 
ATOM   13979 C  C    . CYS B 1 285 ? -8.492  -49.837 61.468  1.000 69.309  0 277 CYS B C    1 ? 
ATOM   13980 O  O    . CYS B 1 285 ? -8.749  -48.988 62.321  1.000 70.471  0 277 CYS B O    1 ? 
ATOM   13981 C  CB   . CYS B 1 285 ? -10.587 -49.488 60.081  1.000 74.318  0 277 CYS B CB   1 ? 
ATOM   13982 S  SG   . CYS B 1 285 ? -10.058 -48.710 58.528  1.000 68.602  0 277 CYS B SG   1 ? 
ATOM   13983 H  H    . CYS B 1 285 ? -11.077 -51.121 61.980  1.000 60.126  0 277 CYS B H    1 c 
ATOM   13984 H  HA   . CYS B 1 285 ? -9.223  -51.038 59.941  1.000 67.906  0 277 CYS B HA   1 c 
ATOM   13985 H  HB2  . CYS B 1 285 ? -11.446 -49.931 59.920  1.000 71.933  0 277 CYS B HB2  1 c 
ATOM   13986 H  HB3  . CYS B 1 285 ? -10.741 -48.780 60.739  1.000 71.976  0 277 CYS B HB3  1 c 
ATOM   13987 H  HG   . CYS B 1 285 ? -11.044 -48.022 58.414  0.000 68.810  0 277 CYS B HG   1 c 
ATOM   13988 N  N    . GLU B 1 286 ? -7.238  -50.222 61.194  1.000 72.176  0 278 GLU B N    1 ? 
ATOM   13989 C  CA   . GLU B 1 286 ? -6.122  -49.835 62.046  1.000 73.913  0 278 GLU B CA   1 ? 
ATOM   13990 C  C    . GLU B 1 286 ? -5.608  -48.426 61.734  1.000 64.440  0 278 GLU B C    1 ? 
ATOM   13991 O  O    . GLU B 1 286 ? -4.564  -48.045 62.246  1.000 52.840  0 278 GLU B O    1 ? 
ATOM   13992 C  CB   . GLU B 1 286 ? -5.001  -50.877 61.946  1.000 82.419  0 278 GLU B CB   1 ? 
ATOM   13993 C  CG   . GLU B 1 286 ? -4.176  -50.838 60.663  1.000 87.546  0 278 GLU B CG   1 ? 
ATOM   13994 C  CD   . GLU B 1 286 ? -2.681  -51.045 60.893  1.000 82.045  0 278 GLU B CD   1 ? 
ATOM   13995 O  OE1  . GLU B 1 286 ? -2.140  -50.351 61.785  1.000 70.566  0 278 GLU B OE1  1 ? 
ATOM   13996 O  OE2  . GLU B 1 286 ? -2.050  -51.872 60.176  1.000 62.737  0 278 GLU B OE2  1 ? 
ATOM   13997 H  H    . GLU B 1 286 ? -7.074  -50.736 60.456  1.000 71.895  0 278 GLU B H    1 c 
ATOM   13998 H  HA   . GLU B 1 286 ? -6.447  -49.834 62.977  1.000 73.151  0 278 GLU B HA   1 c 
ATOM   13999 H  HB2  . GLU B 1 286 ? -4.401  -50.753 62.711  1.000 81.443  0 278 GLU B HB2  1 c 
ATOM   14000 H  HB3  . GLU B 1 286 ? -5.403  -51.767 62.029  1.000 81.501  0 278 GLU B HB3  1 c 
ATOM   14001 H  HG2  . GLU B 1 286 ? -4.497  -51.537 60.055  1.000 85.033  0 278 GLU B HG2  1 c 
ATOM   14002 H  HG3  . GLU B 1 286 ? -4.306  -49.975 60.218  1.000 84.881  0 278 GLU B HG3  1 c 
ATOM   14003 N  N    . GLU B 1 287 ? -6.303  -47.683 60.858  1.000 73.918  0 279 GLU B N    1 ? 
ATOM   14004 C  CA   . GLU B 1 287 ? -5.981  -46.291 60.577  1.000 72.691  0 279 GLU B CA   1 ? 
ATOM   14005 C  C    . GLU B 1 287 ? -6.956  -45.357 61.280  1.000 73.302  0 279 GLU B C    1 ? 
ATOM   14006 O  O    . GLU B 1 287 ? -6.718  -44.155 61.301  1.000 71.253  0 279 GLU B O    1 ? 
ATOM   14007 C  CB   . GLU B 1 287 ? -6.076  -45.937 59.090  1.000 76.048  0 279 GLU B CB   1 ? 
ATOM   14008 C  CG   . GLU B 1 287 ? -5.146  -46.726 58.192  1.000 78.124  0 279 GLU B CG   1 ? 
ATOM   14009 C  CD   . GLU B 1 287 ? -5.857  -47.544 57.133  1.000 76.252  0 279 GLU B CD   1 ? 
ATOM   14010 O  OE1  . GLU B 1 287 ? -6.224  -46.943 56.112  1.000 72.879  0 279 GLU B OE1  1 ? 
ATOM   14011 O  OE2  . GLU B 1 287 ? -6.070  -48.758 57.349  1.000 76.776  0 279 GLU B OE2  1 ? 
ATOM   14012 H  H    . GLU B 1 287 ? -6.985  -48.070 60.390  1.000 71.274  0 279 GLU B H    1 c 
ATOM   14013 H  HA   . GLU B 1 287 ? -5.068  -46.101 60.895  1.000 73.438  0 279 GLU B HA   1 c 
ATOM   14014 H  HB2  . GLU B 1 287 ? -7.000  -46.083 58.795  1.000 75.721  0 279 GLU B HB2  1 c 
ATOM   14015 H  HB3  . GLU B 1 287 ? -5.878  -44.983 58.984  1.000 75.700  0 279 GLU B HB3  1 c 
ATOM   14016 H  HG2  . GLU B 1 287 ? -4.534  -46.103 57.745  1.000 77.148  0 279 GLU B HG2  1 c 
ATOM   14017 H  HG3  . GLU B 1 287 ? -4.607  -47.331 58.744  1.000 77.115  0 279 GLU B HG3  1 c 
ATOM   14018 N  N    . GLY B 1 288 ? -8.083  -45.901 61.761  1.000 72.032  0 280 GLY B N    1 ? 
ATOM   14019 C  CA   . GLY B 1 288 ? -9.007  -45.151 62.597  1.000 64.219  0 280 GLY B CA   1 ? 
ATOM   14020 C  C    . GLY B 1 288 ? -10.362 -44.942 61.935  1.000 57.068  0 280 GLY B C    1 ? 
ATOM   14021 O  O    . GLY B 1 288 ? -10.588 -45.430 60.838  1.000 61.136  0 280 GLY B O    1 ? 
ATOM   14022 H  H    . GLY B 1 288 ? -8.290  -46.766 61.553  1.000 70.526  0 280 GLY B H    1 c 
ATOM   14023 H  HA2  . GLY B 1 288 ? -9.135  -45.641 63.448  1.000 64.297  0 280 GLY B HA2  1 c 
ATOM   14024 H  HA3  . GLY B 1 288 ? -8.610  -44.271 62.812  1.000 64.365  0 280 GLY B HA3  1 c 
ATOM   14025 N  N    . THR B 1 289 ? -11.228 -44.183 62.618  1.000 55.244  0 281 THR B N    1 ? 
ATOM   14026 C  CA   . THR B 1 289 ? -12.641 -44.085 62.289  1.000 57.402  0 281 THR B CA   1 ? 
ATOM   14027 C  C    . THR B 1 289 ? -12.895 -43.074 61.174  1.000 61.073  0 281 THR B C    1 ? 
ATOM   14028 O  O    . THR B 1 289 ? -13.995 -43.050 60.609  1.000 57.759  0 281 THR B O    1 ? 
ATOM   14029 C  CB   . THR B 1 289 ? -13.479 -43.643 63.494  1.000 54.523  0 281 THR B CB   1 ? 
ATOM   14030 O  OG1  . THR B 1 289 ? -13.125 -42.285 63.776  1.000 56.123  0 281 THR B OG1  1 ? 
ATOM   14031 C  CG2  . THR B 1 289 ? -13.297 -44.534 64.703  1.000 50.332  0 281 THR B CG2  1 ? 
ATOM   14032 H  H    . THR B 1 289 ? -10.916 -43.696 63.326  1.000 56.130  0 281 THR B H    1 c 
ATOM   14033 H  HA   . THR B 1 289 ? -12.953 -44.972 61.993  1.000 57.106  0 281 THR B HA   1 c 
ATOM   14034 H  HB   . THR B 1 289 ? -14.427 -43.669 63.229  1.000 54.610  0 281 THR B HB   1 c 
ATOM   14035 H  HG1  . THR B 1 289 ? -12.312 -42.214 63.912  0.000 56.220  0 281 THR B HG1  1 c 
ATOM   14036 H  HG21 . THR B 1 289 ? -13.904 -44.251 65.411  1.000 51.549  0 281 THR B HG21 1 c 
ATOM   14037 H  HG22 . THR B 1 289 ? -12.378 -44.471 65.020  1.000 51.587  0 281 THR B HG22 1 c 
ATOM   14038 H  HG23 . THR B 1 289 ? -13.493 -45.457 64.460  1.000 51.545  0 281 THR B HG23 1 c 
ATOM   14039 N  N    . SER B 1 290 ? -11.901 -42.221 60.888  1.000 59.902  0 282 SER B N    1 ? 
ATOM   14040 C  CA   . SER B 1 290 ? -12.020 -41.312 59.757  1.000 67.631  0 282 SER B CA   1 ? 
ATOM   14041 C  C    . SER B 1 290 ? -11.838 -42.092 58.449  1.000 70.171  0 282 SER B C    1 ? 
ATOM   14042 O  O    . SER B 1 290 ? -12.609 -41.893 57.513  1.000 64.303  0 282 SER B O    1 ? 
ATOM   14043 C  CB   . SER B 1 290 ? -11.069 -40.148 59.866  1.000 62.535  0 282 SER B CB   1 ? 
ATOM   14044 O  OG   . SER B 1 290 ? -9.739  -40.591 59.693  1.000 61.111  0 282 SER B OG   1 ? 
ATOM   14045 H  H    . SER B 1 290 ? -11.147 -42.196 61.403  1.000 61.737  0 282 SER B H    1 c 
ATOM   14046 H  HA   . SER B 1 290 ? -12.946 -40.946 59.762  1.000 65.458  0 282 SER B HA   1 c 
ATOM   14047 H  HB2  . SER B 1 290 ? -11.287 -39.479 59.178  1.000 63.300  0 282 SER B HB2  1 c 
ATOM   14048 H  HB3  . SER B 1 290 ? -11.165 -39.725 60.749  1.000 63.300  0 282 SER B HB3  1 c 
ATOM   14049 H  HG   . SER B 1 290 ? -9.533  -40.545 58.887  0.000 61.460  0 282 SER B HG   1 c 
ATOM   14050 N  N    . ALA B 1 291 ? -10.872 -43.030 58.411  1.000 67.931  0 283 ALA B N    1 ? 
ATOM   14051 C  CA   . ALA B 1 291 ? -10.610 -43.852 57.232  1.000 59.489  0 283 ALA B CA   1 ? 
ATOM   14052 C  C    . ALA B 1 291 ? -11.727 -44.859 56.941  1.000 55.467  0 283 ALA B C    1 ? 
ATOM   14053 O  O    . ALA B 1 291 ? -11.723 -45.455 55.873  1.000 55.274  0 283 ALA B O    1 ? 
ATOM   14054 C  CB   . ALA B 1 291 ? -9.308  -44.589 57.408  1.000 58.007  0 283 ALA B CB   1 ? 
ATOM   14055 H  H    . ALA B 1 291 ? -10.352 -43.157 59.152  1.000 66.340  0 283 ALA B H    1 c 
ATOM   14056 H  HA   . ALA B 1 291 ? -10.527 -43.252 56.453  1.000 60.019  0 283 ALA B HA   1 c 
ATOM   14057 H  HB1  . ALA B 1 291 ? -9.130  -45.129 56.619  1.000 58.420  0 283 ALA B HB1  1 c 
ATOM   14058 H  HB2  . ALA B 1 291 ? -8.586  -43.950 57.531  1.000 58.438  0 283 ALA B HB2  1 c 
ATOM   14059 H  HB3  . ALA B 1 291 ? -9.364  -45.167 58.188  1.000 58.438  0 283 ALA B HB3  1 c 
ATOM   14060 N  N    . TRP B 1 292 ? -12.663 -45.059 57.880  1.000 55.626  0 284 TRP B N    1 ? 
ATOM   14061 C  CA   . TRP B 1 292 ? -13.535 -46.228 57.904  1.000 56.144  0 284 TRP B CA   1 ? 
ATOM   14062 C  C    . TRP B 1 292 ? -14.584 -46.168 56.797  1.000 58.499  0 284 TRP B C    1 ? 
ATOM   14063 O  O    . TRP B 1 292 ? -14.888 -47.192 56.181  1.000 55.214  0 284 TRP B O    1 ? 
ATOM   14064 C  CB   . TRP B 1 292 ? -14.226 -46.358 59.271  1.000 53.694  0 284 TRP B CB   1 ? 
ATOM   14065 C  CG   . TRP B 1 292 ? -15.240 -47.471 59.354  1.000 50.123  0 284 TRP B CG   1 ? 
ATOM   14066 C  CD1  . TRP B 1 292 ? -15.026 -48.789 59.652  1.000 44.284  0 284 TRP B CD1  1 ? 
ATOM   14067 C  CD2  . TRP B 1 292 ? -16.660 -47.336 59.102  1.000 49.781  0 284 TRP B CD2  1 ? 
ATOM   14068 N  NE1  . TRP B 1 292 ? -16.216 -49.473 59.620  1.000 48.254  0 284 TRP B NE1  1 ? 
ATOM   14069 C  CE2  . TRP B 1 292 ? -17.233 -48.616 59.280  1.000 44.534  0 284 TRP B CE2  1 ? 
ATOM   14070 C  CE3  . TRP B 1 292 ? -17.489 -46.264 58.745  1.000 46.779  0 284 TRP B CE3  1 ? 
ATOM   14071 C  CZ2  . TRP B 1 292 ? -18.595 -48.847 59.109  1.000 42.536  0 284 TRP B CZ2  1 ? 
ATOM   14072 C  CZ3  . TRP B 1 292 ? -18.837 -46.497 58.584  1.000 49.734  0 284 TRP B CZ3  1 ? 
ATOM   14073 C  CH2  . TRP B 1 292 ? -19.379 -47.775 58.756  1.000 48.828  0 284 TRP B CH2  1 ? 
ATOM   14074 H  H    . TRP B 1 292 ? -12.760 -44.440 58.545  1.000 55.869  0 284 TRP B H    1 c 
ATOM   14075 H  HA   . TRP B 1 292 ? -12.973 -47.038 57.762  1.000 56.007  0 284 TRP B HA   1 c 
ATOM   14076 H  HB2  . TRP B 1 292 ? -13.538 -46.505 59.955  1.000 53.386  0 284 TRP B HB2  1 c 
ATOM   14077 H  HB3  . TRP B 1 292 ? -14.672 -45.508 59.475  1.000 53.399  0 284 TRP B HB3  1 c 
ATOM   14078 H  HD1  . TRP B 1 292 ? -14.193 -49.175 59.869  1.000 46.482  0 284 TRP B HD1  1 c 
ATOM   14079 H  HE1  . TRP B 1 292 ? -16.308 -50.326 59.780  1.000 46.435  0 284 TRP B HE1  1 c 
ATOM   14080 H  HE3  . TRP B 1 292 ? -17.131 -45.401 58.623  1.000 48.107  0 284 TRP B HE3  1 c 
ATOM   14081 H  HZ2  . TRP B 1 292 ? -18.964 -49.704 59.229  1.000 44.583  0 284 TRP B HZ2  1 c 
ATOM   14082 H  HZ3  . TRP B 1 292 ? -19.404 -45.784 58.340  1.000 48.755  0 284 TRP B HZ3  1 c 
ATOM   14083 H  HH2  . TRP B 1 292 ? -20.305 -47.902 58.639  1.000 47.452  0 284 TRP B HH2  1 c 
ATOM   14084 N  N    . GLY B 1 293 ? -15.157 -44.976 56.592  1.000 57.281  0 285 GLY B N    1 ? 
ATOM   14085 C  CA   . GLY B 1 293 ? -16.260 -44.793 55.662  1.000 56.534  0 285 GLY B CA   1 ? 
ATOM   14086 C  C    . GLY B 1 293 ? -15.861 -45.047 54.208  1.000 52.389  0 285 GLY B C    1 ? 
ATOM   14087 O  O    . GLY B 1 293 ? -16.729 -45.299 53.378  1.000 58.144  0 285 GLY B O    1 ? 
ATOM   14088 H  H    . GLY B 1 293 ? -14.851 -44.248 57.053  1.000 57.377  0 285 GLY B H    1 c 
ATOM   14089 H  HA2  . GLY B 1 293 ? -16.993 -45.410 55.911  1.000 55.759  0 285 GLY B HA2  1 c 
ATOM   14090 H  HA3  . GLY B 1 293 ? -16.600 -43.867 55.749  1.000 55.759  0 285 GLY B HA3  1 c 
ATOM   14091 N  N    . HIS B 1 294 ? -14.560 -44.976 53.904  1.000 45.049  0 286 HIS B N    1 ? 
ATOM   14092 C  CA   . HIS B 1 294 ? -14.078 -45.175 52.548  1.000 49.492  0 286 HIS B CA   1 ? 
ATOM   14093 C  C    . HIS B 1 294 ? -13.220 -46.426 52.441  1.000 50.413  0 286 HIS B C    1 ? 
ATOM   14094 O  O    . HIS B 1 294 ? -12.756 -46.743 51.351  1.000 48.061  0 286 HIS B O    1 ? 
ATOM   14095 C  CB   . HIS B 1 294 ? -13.296 -43.949 52.058  1.000 55.122  0 286 HIS B CB   1 ? 
ATOM   14096 C  CG   . HIS B 1 294 ? -14.209 -42.817 51.746  1.000 59.067  0 286 HIS B CG   1 ? 
ATOM   14097 N  ND1  . HIS B 1 294 ? -15.070 -42.862 50.669  1.000 59.305  0 286 HIS B ND1  1 ? 
ATOM   14098 C  CD2  . HIS B 1 294 ? -14.437 -41.658 52.370  1.000 61.912  0 286 HIS B CD2  1 ? 
ATOM   14099 C  CE1  . HIS B 1 294 ? -15.787 -41.749 50.641  1.000 65.237  0 286 HIS B CE1  1 ? 
ATOM   14100 N  NE2  . HIS B 1 294 ? -15.420 -41.006 51.670  1.000 68.755  0 286 HIS B NE2  1 ? 
ATOM   14101 H  H    . HIS B 1 294 ? -13.955 -44.764 54.555  1.000 47.942  0 286 HIS B H    1 c 
ATOM   14102 H  HA   . HIS B 1 294 ? -14.861 -45.293 51.957  1.000 49.828  0 286 HIS B HA   1 c 
ATOM   14103 H  HB2  . HIS B 1 294 ? -12.663 -43.672 52.756  1.000 54.667  0 286 HIS B HB2  1 c 
ATOM   14104 H  HB3  . HIS B 1 294 ? -12.792 -44.189 51.250  1.000 54.617  0 286 HIS B HB3  1 c 
ATOM   14105 H  HD1  . HIS B 1 294 ? -15.102 -43.562 50.048  0.000 58.470  0 286 HIS B HD1  1 c 
ATOM   14106 H  HD2  . HIS B 1 294 ? -14.012 -41.342 53.144  1.000 62.671  0 286 HIS B HD2  1 c 
ATOM   14107 H  HE1  . HIS B 1 294 ? -16.439 -41.525 49.999  1.000 64.528  0 286 HIS B HE1  1 c 
ATOM   14108 H  HE2  . HIS B 1 294 ? -15.851 -40.290 51.841  0.000 67.770  0 286 HIS B HE2  1 c 
ATOM   14109 N  N    . ALA B 1 295 ? -12.972 -47.109 53.562  1.000 52.075  0 287 ALA B N    1 ? 
ATOM   14110 C  CA   . ALA B 1 295 ? -12.250 -48.368 53.511  1.000 56.187  0 287 ALA B CA   1 ? 
ATOM   14111 C  C    . ALA B 1 295 ? -13.269 -49.492 53.665  1.000 52.219  0 287 ALA B C    1 ? 
ATOM   14112 O  O    . ALA B 1 295 ? -13.652 -50.120 52.687  1.000 57.060  0 287 ALA B O    1 ? 
ATOM   14113 C  CB   . ALA B 1 295 ? -11.158 -48.409 54.555  1.000 57.210  0 287 ALA B CB   1 ? 
ATOM   14114 H  H    . ALA B 1 295 ? -13.251 -46.791 54.371  1.000 52.467  0 287 ALA B H    1 c 
ATOM   14115 H  HA   . ALA B 1 295 ? -11.832 -48.454 52.623  1.000 54.747  0 287 ALA B HA   1 c 
ATOM   14116 H  HB1  . ALA B 1 295 ? -10.770 -49.299 54.584  1.000 56.862  0 287 ALA B HB1  1 c 
ATOM   14117 H  HB2  . ALA B 1 295 ? -10.468 -47.763 54.330  1.000 56.849  0 287 ALA B HB2  1 c 
ATOM   14118 H  HB3  . ALA B 1 295 ? -11.530 -48.190 55.426  1.000 56.740  0 287 ALA B HB3  1 c 
ATOM   14119 N  N    . ALA B 1 296 ? -13.745 -49.694 54.886  1.000 44.399  0 288 ALA B N    1 ? 
ATOM   14120 C  CA   . ALA B 1 296 ? -14.704 -50.744 55.148  1.000 48.469  0 288 ALA B CA   1 ? 
ATOM   14121 C  C    . ALA B 1 296 ? -16.067 -50.329 54.581  1.000 49.883  0 288 ALA B C    1 ? 
ATOM   14122 O  O    . ALA B 1 296 ? -16.834 -51.169 54.101  1.000 51.045  0 288 ALA B O    1 ? 
ATOM   14123 C  CB   . ALA B 1 296 ? -14.726 -51.027 56.643  1.000 49.506  0 288 ALA B CB   1 ? 
ATOM   14124 H  H    . ALA B 1 296 ? -13.477 -49.158 55.576  1.000 47.294  0 288 ALA B H    1 c 
ATOM   14125 H  HA   . ALA B 1 296 ? -14.409 -51.560 54.680  1.000 48.150  0 288 ALA B HA   1 c 
ATOM   14126 H  HB1  . ALA B 1 296 ? -15.380 -51.720 56.833  1.000 49.191  0 288 ALA B HB1  1 c 
ATOM   14127 H  HB2  . ALA B 1 296 ? -13.847 -51.325 56.931  1.000 49.192  0 288 ALA B HB2  1 c 
ATOM   14128 H  HB3  . ALA B 1 296 ? -14.966 -50.217 57.124  1.000 49.173  0 288 ALA B HB3  1 c 
ATOM   14129 N  N    . GLY B 1 297 ? -16.355 -49.020 54.613  1.000 50.903  0 289 GLY B N    1 ? 
ATOM   14130 C  CA   . GLY B 1 297 ? -17.598 -48.473 54.082  1.000 50.480  0 289 GLY B CA   1 ? 
ATOM   14131 C  C    . GLY B 1 297 ? -17.733 -48.659 52.568  1.000 53.486  0 289 GLY B C    1 ? 
ATOM   14132 O  O    . GLY B 1 297 ? -18.839 -48.773 52.040  1.000 52.256  0 289 GLY B O    1 ? 
ATOM   14133 H  H    . GLY B 1 297 ? -15.754 -48.443 54.989  1.000 50.498  0 289 GLY B H    1 c 
ATOM   14134 H  HA2  . GLY B 1 297 ? -18.359 -48.917 54.533  1.000 51.241  0 289 GLY B HA2  1 c 
ATOM   14135 H  HA3  . GLY B 1 297 ? -17.640 -47.509 54.298  1.000 51.271  0 289 GLY B HA3  1 c 
ATOM   14136 N  N    . LYS B 1 298 ? -16.598 -48.719 51.864  1.000 54.851  0 290 LYS B N    1 ? 
ATOM   14137 C  CA   . LYS B 1 298 ? -16.628 -48.922 50.427  1.000 53.375  0 290 LYS B CA   1 ? 
ATOM   14138 C  C    . LYS B 1 298 ? -16.611 -50.405 50.081  1.000 52.504  0 290 LYS B C    1 ? 
ATOM   14139 O  O    . LYS B 1 298 ? -17.200 -50.777 49.071  1.000 55.187  0 290 LYS B O    1 ? 
ATOM   14140 C  CB   . LYS B 1 298 ? -15.479 -48.185 49.737  1.000 52.672  0 290 LYS B CB   1 ? 
ATOM   14141 C  CG   . LYS B 1 298 ? -15.822 -46.761 49.332  1.000 47.131  0 290 LYS B CG   1 ? 
ATOM   14142 C  CD   . LYS B 1 298 ? -16.983 -46.654 48.358  1.000 45.845  0 290 LYS B CD   1 ? 
ATOM   14143 C  CE   . LYS B 1 298 ? -17.321 -45.206 48.061  1.000 45.673  0 290 LYS B CE   1 ? 
ATOM   14144 N  NZ   . LYS B 1 298 ? -18.699 -45.047 47.547  1.000 45.249  0 290 LYS B NZ   1 ? 
ATOM   14145 H  H    . LYS B 1 298 ? -15.792 -48.625 52.283  1.000 54.093  0 290 LYS B H    1 c 
ATOM   14146 H  HA   . LYS B 1 298 ? -17.473 -48.550 50.093  1.000 53.226  0 290 LYS B HA   1 c 
ATOM   14147 H  HB2  . LYS B 1 298 ? -14.709 -48.165 50.341  1.000 51.522  0 290 LYS B HB2  1 c 
ATOM   14148 H  HB3  . LYS B 1 298 ? -15.220 -48.685 48.935  1.000 51.511  0 290 LYS B HB3  1 c 
ATOM   14149 H  HG2  . LYS B 1 298 ? -16.039 -46.250 50.141  1.000 48.036  0 290 LYS B HG2  1 c 
ATOM   14150 H  HG3  . LYS B 1 298 ? -15.029 -46.351 48.926  1.000 48.036  0 290 LYS B HG3  1 c 
ATOM   14151 H  HD2  . LYS B 1 298 ? -16.747 -47.107 47.521  1.000 46.125  0 290 LYS B HD2  1 c 
ATOM   14152 H  HD3  . LYS B 1 298 ? -17.771 -47.096 48.735  1.000 46.198  0 290 LYS B HD3  1 c 
ATOM   14153 H  HE2  . LYS B 1 298 ? -17.226 -44.676 48.876  1.000 45.635  0 290 LYS B HE2  1 c 
ATOM   14154 H  HE3  . LYS B 1 298 ? -16.697 -44.854 47.401  1.000 45.613  0 290 LYS B HE3  1 c 
ATOM   14155 H  HZ1  . LYS B 1 298 ? -19.280 -45.505 48.074  1.000 45.392  0 290 LYS B HZ1  1 c 
ATOM   14156 H  HZ2  . LYS B 1 298 ? -18.751 -45.365 46.699  1.000 45.386  0 290 LYS B HZ2  1 c 
ATOM   14157 H  HZ3  . LYS B 1 298 ? -18.926 -44.174 47.553  1.000 45.405  0 290 LYS B HZ3  1 c 
ATOM   14158 N  N    . LEU B 1 299 ? -15.943 -51.233 50.896  1.000 50.454  0 291 LEU B N    1 ? 
ATOM   14159 C  CA   . LEU B 1 299 ? -16.092 -52.677 50.778  1.000 49.726  0 291 LEU B CA   1 ? 
ATOM   14160 C  C    . LEU B 1 299 ? -17.571 -53.028 50.921  1.000 48.980  0 291 LEU B C    1 ? 
ATOM   14161 O  O    . LEU B 1 299 ? -18.093 -53.847 50.172  1.000 49.565  0 291 LEU B O    1 ? 
ATOM   14162 C  CB   . LEU B 1 299 ? -15.242 -53.393 51.833  1.000 50.913  0 291 LEU B CB   1 ? 
ATOM   14163 C  CG   . LEU B 1 299 ? -15.362 -54.919 51.888  1.000 50.528  0 291 LEU B CG   1 ? 
ATOM   14164 C  CD1  . LEU B 1 299 ? -15.108 -55.554 50.531  1.000 56.168  0 291 LEU B CD1  1 ? 
ATOM   14165 C  CD2  . LEU B 1 299 ? -14.391 -55.504 52.901  1.000 47.130  0 291 LEU B CD2  1 ? 
ATOM   14166 H  H    . LEU B 1 299 ? -15.382 -50.894 51.533  1.000 50.814  0 291 LEU B H    1 c 
ATOM   14167 H  HA   . LEU B 1 299 ? -15.792 -52.943 49.879  1.000 50.028  0 291 LEU B HA   1 c 
ATOM   14168 H  HB2  . LEU B 1 299 ? -14.304 -53.165 51.673  1.000 50.553  0 291 LEU B HB2  1 c 
ATOM   14169 H  HB3  . LEU B 1 299 ? -15.483 -53.036 52.711  1.000 50.555  0 291 LEU B HB3  1 c 
ATOM   14170 H  HG   . LEU B 1 299 ? -16.281 -55.149 52.171  1.000 50.933  0 291 LEU B HG   1 c 
ATOM   14171 H  HD11 . LEU B 1 299 ? -15.243 -56.516 50.594  1.000 54.461  0 291 LEU B HD11 1 c 
ATOM   14172 H  HD12 . LEU B 1 299 ? -14.192 -55.373 50.255  1.000 54.432  0 291 LEU B HD12 1 c 
ATOM   14173 H  HD13 . LEU B 1 299 ? -15.724 -55.184 49.875  1.000 54.387  0 291 LEU B HD13 1 c 
ATOM   14174 H  HD21 . LEU B 1 299 ? -14.568 -55.122 53.777  1.000 48.125  0 291 LEU B HD21 1 c 
ATOM   14175 H  HD22 . LEU B 1 299 ? -13.479 -55.299 52.634  1.000 48.142  0 291 LEU B HD22 1 c 
ATOM   14176 H  HD23 . LEU B 1 299 ? -14.507 -56.470 52.939  1.000 48.118  0 291 LEU B HD23 1 c 
ATOM   14177 N  N    . TYR B 1 300 ? -18.265 -52.366 51.845  1.000 43.672  0 292 TYR B N    1 ? 
ATOM   14178 C  CA   . TYR B 1 300 ? -19.683 -52.623 51.978  1.000 45.310  0 292 TYR B CA   1 ? 
ATOM   14179 C  C    . TYR B 1 300 ? -20.400 -52.231 50.691  1.000 48.410  0 292 TYR B C    1 ? 
ATOM   14180 O  O    . TYR B 1 300 ? -21.296 -52.949 50.267  1.000 56.326  0 292 TYR B O    1 ? 
ATOM   14181 C  CB   . TYR B 1 300 ? -20.307 -51.901 53.171  1.000 45.311  0 292 TYR B CB   1 ? 
ATOM   14182 C  CG   . TYR B 1 300 ? -21.796 -51.644 52.994  1.000 43.772  0 292 TYR B CG   1 ? 
ATOM   14183 C  CD1  . TYR B 1 300 ? -22.696 -52.689 52.854  1.000 43.087  0 292 TYR B CD1  1 ? 
ATOM   14184 C  CD2  . TYR B 1 300 ? -22.289 -50.353 52.921  1.000 42.081  0 292 TYR B CD2  1 ? 
ATOM   14185 C  CE1  . TYR B 1 300 ? -24.048 -52.455 52.672  1.000 45.775  0 292 TYR B CE1  1 ? 
ATOM   14186 C  CE2  . TYR B 1 300 ? -23.643 -50.107 52.760  1.000 44.757  0 292 TYR B CE2  1 ? 
ATOM   14187 C  CZ   . TYR B 1 300 ? -24.534 -51.159 52.642  1.000 45.859  0 292 TYR B CZ   1 ? 
ATOM   14188 O  OH   . TYR B 1 300 ? -25.875 -50.900 52.476  1.000 42.331  0 292 TYR B OH   1 ? 
ATOM   14189 H  H    . TYR B 1 300 ? -17.858 -51.763 52.399  1.000 45.316  0 292 TYR B H    1 c 
ATOM   14190 H  HA   . TYR B 1 300 ? -19.805 -53.600 52.114  1.000 45.629  0 292 TYR B HA   1 c 
ATOM   14191 H  HB2  . TYR B 1 300 ? -20.169 -52.447 53.977  1.000 44.951  0 292 TYR B HB2  1 c 
ATOM   14192 H  HB3  . TYR B 1 300 ? -19.845 -51.043 53.298  1.000 44.929  0 292 TYR B HB3  1 c 
ATOM   14193 H  HD1  . TYR B 1 300 ? -22.382 -53.579 52.885  1.000 43.876  0 292 TYR B HD1  1 c 
ATOM   14194 H  HD2  . TYR B 1 300 ? -21.696 -49.624 53.016  1.000 43.141  0 292 TYR B HD2  1 c 
ATOM   14195 H  HE1  . TYR B 1 300 ? -24.645 -53.180 52.601  1.000 45.122  0 292 TYR B HE1  1 c 
ATOM   14196 H  HE2  . TYR B 1 300 ? -23.959 -49.220 52.731  1.000 44.351  0 292 TYR B HE2  1 c 
ATOM   14197 H  HH   . TYR B 1 300 ? -26.315 -51.637 52.401  0.000 42.850  0 292 TYR B HH   1 c 
ATOM   14198 N  N    . ASP B 1 301 ? -20.050 -51.074 50.106  1.000 53.471  0 293 ASP B N    1 ? 
ATOM   14199 C  CA   . ASP B 1 301 ? -20.780 -50.551 48.957  1.000 49.059  0 293 ASP B CA   1 ? 
ATOM   14200 C  C    . ASP B 1 301 ? -20.568 -51.466 47.759  1.000 47.323  0 293 ASP B C    1 ? 
ATOM   14201 O  O    . ASP B 1 301 ? -21.497 -51.723 47.004  1.000 47.187  0 293 ASP B O    1 ? 
ATOM   14202 C  CB   . ASP B 1 301 ? -20.358 -49.134 48.583  1.000 48.663  0 293 ASP B CB   1 ? 
ATOM   14203 C  CG   . ASP B 1 301 ? -20.830 -48.058 49.542  1.000 49.451  0 293 ASP B CG   1 ? 
ATOM   14204 O  OD1  . ASP B 1 301 ? -21.719 -48.339 50.388  1.000 41.020  0 293 ASP B OD1  1 ? 
ATOM   14205 O  OD2  . ASP B 1 301 ? -20.270 -46.945 49.448  1.000 48.909  0 293 ASP B OD2  1 ? 
ATOM   14206 H  H    . ASP B 1 301 ? -19.349 -50.592 50.439  1.000 51.111  0 293 ASP B H    1 c 
ATOM   14207 H  HA   . ASP B 1 301 ? -21.741 -50.543 49.178  1.000 49.461  0 293 ASP B HA   1 c 
ATOM   14208 H  HB2  . ASP B 1 301 ? -19.380 -49.097 48.541  1.000 48.932  0 293 ASP B HB2  1 c 
ATOM   14209 H  HB3  . ASP B 1 301 ? -20.708 -48.922 47.693  1.000 48.924  0 293 ASP B HB3  1 c 
ATOM   14210 N  N    . TYR B 1 302 ? -19.339 -51.958 47.604  1.000 44.847  0 294 TYR B N    1 ? 
ATOM   14211 C  CA   . TYR B 1 302 ? -19.018 -52.915 46.554  1.000 48.278  0 294 TYR B CA   1 ? 
ATOM   14212 C  C    . TYR B 1 302 ? -19.866 -54.184 46.690  1.000 48.994  0 294 TYR B C    1 ? 
ATOM   14213 O  O    . TYR B 1 302 ? -20.330 -54.711 45.688  1.000 49.965  0 294 TYR B O    1 ? 
ATOM   14214 C  CB   . TYR B 1 302 ? -17.526 -53.271 46.571  1.000 44.057  0 294 TYR B CB   1 ? 
ATOM   14215 C  CG   . TYR B 1 302 ? -17.169 -54.422 45.645  1.000 48.336  0 294 TYR B CG   1 ? 
ATOM   14216 C  CD1  . TYR B 1 302 ? -16.917 -54.202 44.297  1.000 47.217  0 294 TYR B CD1  1 ? 
ATOM   14217 C  CD2  . TYR B 1 302 ? -17.136 -55.733 46.105  1.000 49.219  0 294 TYR B CD2  1 ? 
ATOM   14218 C  CE1  . TYR B 1 302 ? -16.598 -55.242 43.445  1.000 45.512  0 294 TYR B CE1  1 ? 
ATOM   14219 C  CE2  . TYR B 1 302 ? -16.816 -56.783 45.262  1.000 46.754  0 294 TYR B CE2  1 ? 
ATOM   14220 C  CZ   . TYR B 1 302 ? -16.559 -56.536 43.926  1.000 46.823  0 294 TYR B CZ   1 ? 
ATOM   14221 O  OH   . TYR B 1 302 ? -16.231 -57.556 43.079  1.000 47.085  0 294 TYR B OH   1 ? 
ATOM   14222 H  H    . TYR B 1 302 ? -18.672 -51.683 48.165  1.000 46.236  0 294 TYR B H    1 c 
ATOM   14223 H  HA   . TYR B 1 302 ? -19.227 -52.494 45.678  1.000 46.928  0 294 TYR B HA   1 c 
ATOM   14224 H  HB2  . TYR B 1 302 ? -17.011 -52.477 46.308  1.000 45.944  0 294 TYR B HB2  1 c 
ATOM   14225 H  HB3  . TYR B 1 302 ? -17.271 -53.509 47.490  1.000 45.943  0 294 TYR B HB3  1 c 
ATOM   14226 H  HD1  . TYR B 1 302 ? -16.940 -53.321 43.960  1.000 47.061  0 294 TYR B HD1  1 c 
ATOM   14227 H  HD2  . TYR B 1 302 ? -17.311 -55.909 47.016  1.000 48.362  0 294 TYR B HD2  1 c 
ATOM   14228 H  HE1  . TYR B 1 302 ? -16.416 -55.071 42.537  1.000 46.240  0 294 TYR B HE1  1 c 
ATOM   14229 H  HE2  . TYR B 1 302 ? -16.785 -57.664 45.593  1.000 47.322  0 294 TYR B HE2  1 c 
ATOM   14230 H  HH   . TYR B 1 302 ? -16.063 -57.234 42.325  0.000 45.180  0 294 TYR B HH   1 c 
ATOM   14231 N  N    . LEU B 1 303 ? -20.026 -54.690 47.920  1.000 52.142  0 295 LEU B N    1 ? 
ATOM   14232 C  CA   . LEU B 1 303 ? -20.770 -55.917 48.172  1.000 54.315  0 295 LEU B CA   1 ? 
ATOM   14233 C  C    . LEU B 1 303 ? -22.268 -55.664 48.052  1.000 51.808  0 295 LEU B C    1 ? 
ATOM   14234 O  O    . LEU B 1 303 ? -23.032 -56.592 47.781  1.000 53.729  0 295 LEU B O    1 ? 
ATOM   14235 C  CB   . LEU B 1 303 ? -20.448 -56.434 49.576  1.000 55.243  0 295 LEU B CB   1 ? 
ATOM   14236 C  CG   . LEU B 1 303 ? -19.000 -56.853 49.811  1.000 55.272  0 295 LEU B CG   1 ? 
ATOM   14237 C  CD1  . LEU B 1 303 ? -18.766 -57.160 51.278  1.000 55.636  0 295 LEU B CD1  1 ? 
ATOM   14238 C  CD2  . LEU B 1 303 ? -18.623 -58.044 48.956  1.000 56.629  0 295 LEU B CD2  1 ? 
ATOM   14239 H  H    . LEU B 1 303 ? -19.653 -54.252 48.631  1.000 51.797  0 295 LEU B H    1 c 
ATOM   14240 H  HA   . LEU B 1 303 ? -20.506 -56.588 47.503  1.000 53.569  0 295 LEU B HA   1 c 
ATOM   14241 H  HB2  . LEU B 1 303 ? -20.676 -55.734 50.220  1.000 55.036  0 295 LEU B HB2  1 c 
ATOM   14242 H  HB3  . LEU B 1 303 ? -21.025 -57.202 49.760  1.000 55.019  0 295 LEU B HB3  1 c 
ATOM   14243 H  HG   . LEU B 1 303 ? -18.416 -56.099 49.558  1.000 55.527  0 295 LEU B HG   1 c 
ATOM   14244 H  HD11 . LEU B 1 303 ? -17.809 -57.212 51.451  1.000 55.527  0 295 LEU B HD11 1 c 
ATOM   14245 H  HD12 . LEU B 1 303 ? -19.181 -58.011 51.503  1.000 55.527  0 295 LEU B HD12 1 c 
ATOM   14246 H  HD13 . LEU B 1 303 ? -19.155 -56.456 51.825  1.000 55.523  0 295 LEU B HD13 1 c 
ATOM   14247 H  HD21 . LEU B 1 303 ? -18.614 -57.782 48.019  1.000 56.195  0 295 LEU B HD21 1 c 
ATOM   14248 H  HD22 . LEU B 1 303 ? -19.272 -58.757 49.087  1.000 56.217  0 295 LEU B HD22 1 c 
ATOM   14249 H  HD23 . LEU B 1 303 ? -17.739 -58.360 49.212  1.000 56.217  0 295 LEU B HD23 1 c 
ATOM   14250 N  N    . GLN B 1 304 ? -22.681 -54.419 48.303  1.000 50.400  0 296 GLN B N    1 ? 
ATOM   14251 C  CA   . GLN B 1 304 ? -24.071 -54.035 48.120  1.000 53.836  0 296 GLN B CA   1 ? 
ATOM   14252 C  C    . GLN B 1 304 ? -24.409 -54.108 46.636  1.000 56.301  0 296 GLN B C    1 ? 
ATOM   14253 O  O    . GLN B 1 304 ? -25.372 -54.759 46.228  1.000 55.435  0 296 GLN B O    1 ? 
ATOM   14254 C  CB   . GLN B 1 304 ? -24.306 -52.612 48.623  1.000 53.230  0 296 GLN B CB   1 ? 
ATOM   14255 C  CG   . GLN B 1 304 ? -25.769 -52.199 48.611  1.000 56.820  0 296 GLN B CG   1 ? 
ATOM   14256 C  CD   . GLN B 1 304 ? -26.574 -53.084 49.531  1.000 58.475  0 296 GLN B CD   1 ? 
ATOM   14257 O  OE1  . GLN B 1 304 ? -26.680 -52.828 50.734  1.000 54.726  0 296 GLN B OE1  1 ? 
ATOM   14258 N  NE2  . GLN B 1 304 ? -27.146 -54.133 48.958  1.000 50.316  0 296 GLN B NE2  1 ? 
ATOM   14259 H  H    . GLN B 1 304 ? -22.087 -53.796 48.607  1.000 51.505  0 296 GLN B H    1 c 
ATOM   14260 H  HA   . GLN B 1 304 ? -24.643 -54.662 48.617  1.000 53.472  0 296 GLN B HA   1 c 
ATOM   14261 H  HB2  . GLN B 1 304 ? -23.962 -52.545 49.538  1.000 54.166  0 296 GLN B HB2  1 c 
ATOM   14262 H  HB3  . GLN B 1 304 ? -23.794 -51.992 48.064  1.000 54.161  0 296 GLN B HB3  1 c 
ATOM   14263 H  HG2  . GLN B 1 304 ? -25.848 -51.267 48.905  1.000 56.342  0 296 GLN B HG2  1 c 
ATOM   14264 H  HG3  . GLN B 1 304 ? -26.124 -52.263 47.699  1.000 56.291  0 296 GLN B HG3  1 c 
ATOM   14265 H  HE21 . GLN B 1 304 ? -26.975 -54.326 48.112  1.000 52.762  0 296 GLN B HE21 1 c 
ATOM   14266 H  HE22 . GLN B 1 304 ? -27.701 -54.642 49.422  1.000 52.728  0 296 GLN B HE22 1 c 
ATOM   14267 N  N    . ILE B 1 305 ? -23.568 -53.434 45.849  1.000 56.068  0 297 ILE B N    1 ? 
ATOM   14268 C  CA   . ILE B 1 305 ? -23.787 -53.260 44.428  1.000 57.177  0 297 ILE B CA   1 ? 
ATOM   14269 C  C    . ILE B 1 305 ? -23.723 -54.628 43.755  1.000 54.513  0 297 ILE B C    1 ? 
ATOM   14270 O  O    . ILE B 1 305 ? -24.517 -54.889 42.856  1.000 52.790  0 297 ILE B O    1 ? 
ATOM   14271 C  CB   . ILE B 1 305 ? -22.777 -52.253 43.842  1.000 61.233  0 297 ILE B CB   1 ? 
ATOM   14272 C  CG1  . ILE B 1 305 ? -22.975 -50.844 44.414  1.000 61.648  0 297 ILE B CG1  1 ? 
ATOM   14273 C  CG2  . ILE B 1 305 ? -22.843 -52.239 42.324  1.000 65.788  0 297 ILE B CG2  1 ? 
ATOM   14274 C  CD1  . ILE B 1 305 ? -21.730 -49.978 44.370  1.000 58.648  0 297 ILE B CD1  1 ? 
ATOM   14275 H  H    . ILE B 1 305 ? -22.818 -53.064 46.219  1.000 56.402  0 297 ILE B H    1 c 
ATOM   14276 H  HA   . ILE B 1 305 ? -24.683 -52.899 44.301  1.000 57.140  0 297 ILE B HA   1 c 
ATOM   14277 H  HB   . ILE B 1 305 ? -21.871 -52.555 44.101  1.000 61.313  0 297 ILE B HB   1 c 
ATOM   14278 H  HG12 . ILE B 1 305 ? -23.684 -50.398 43.903  1.000 60.744  0 297 ILE B HG12 1 c 
ATOM   14279 H  HG13 . ILE B 1 305 ? -23.275 -50.918 45.343  1.000 60.577  0 297 ILE B HG13 1 c 
ATOM   14280 H  HG21 . ILE B 1 305 ? -23.725 -51.944 42.039  1.000 64.280  0 297 ILE B HG21 1 c 
ATOM   14281 H  HG22 . ILE B 1 305 ? -22.676 -53.131 41.977  1.000 63.891  0 297 ILE B HG22 1 c 
ATOM   14282 H  HG23 . ILE B 1 305 ? -22.171 -51.627 41.975  1.000 64.254  0 297 ILE B HG23 1 c 
ATOM   14283 H  HD11 . ILE B 1 305 ? -21.419 -49.903 43.452  1.000 59.440  0 297 ILE B HD11 1 c 
ATOM   14284 H  HD12 . ILE B 1 305 ? -21.032 -50.381 44.913  1.000 59.421  0 297 ILE B HD12 1 c 
ATOM   14285 H  HD13 . ILE B 1 305 ? -21.937 -49.092 44.714  1.000 59.485  0 297 ILE B HD13 1 c 
ATOM   14286 N  N    . LEU B 1 306 ? -22.786 -55.481 44.200  1.000 54.571  0 298 LEU B N    1 ? 
ATOM   14287 C  CA   . LEU B 1 306 ? -22.654 -56.838 43.683  1.000 48.423  0 298 LEU B CA   1 ? 
ATOM   14288 C  C    . LEU B 1 306 ? -23.903 -57.667 43.985  1.000 48.760  0 298 LEU B C    1 ? 
ATOM   14289 O  O    . LEU B 1 306 ? -24.367 -58.411 43.131  1.000 52.243  0 298 LEU B O    1 ? 
ATOM   14290 C  CB   . LEU B 1 306 ? -21.421 -57.510 44.283  1.000 42.369  0 298 LEU B CB   1 ? 
ATOM   14291 C  CG   . LEU B 1 306 ? -21.157 -58.924 43.775  1.000 44.677  0 298 LEU B CG   1 ? 
ATOM   14292 C  CD1  . LEU B 1 306 ? -20.982 -58.961 42.267  1.000 46.348  0 298 LEU B CD1  1 ? 
ATOM   14293 C  CD2  . LEU B 1 306 ? -19.917 -59.496 44.428  1.000 48.683  0 298 LEU B CD2  1 ? 
ATOM   14294 H  H    . LEU B 1 306 ? -22.201 -55.202 44.844  1.000 53.070  0 298 LEU B H    1 c 
ATOM   14295 H  HA   . LEU B 1 306 ? -22.549 -56.779 42.706  1.000 48.409  0 298 LEU B HA   1 c 
ATOM   14296 H  HB2  . LEU B 1 306 ? -20.640 -56.956 44.087  1.000 44.213  0 298 LEU B HB2  1 c 
ATOM   14297 H  HB3  . LEU B 1 306 ? -21.527 -57.541 45.255  1.000 44.213  0 298 LEU B HB3  1 c 
ATOM   14298 H  HG   . LEU B 1 306 ? -21.928 -59.495 44.016  1.000 45.283  0 298 LEU B HG   1 c 
ATOM   14299 H  HD11 . LEU B 1 306 ? -20.842 -59.882 41.981  1.000 45.856  0 298 LEU B HD11 1 c 
ATOM   14300 H  HD12 . LEU B 1 306 ? -20.210 -58.423 42.017  1.000 45.857  0 298 LEU B HD12 1 c 
ATOM   14301 H  HD13 . LEU B 1 306 ? -21.779 -58.607 41.835  1.000 45.883  0 298 LEU B HD13 1 c 
ATOM   14302 H  HD21 . LEU B 1 306 ? -20.037 -59.513 45.394  1.000 47.461  0 298 LEU B HD21 1 c 
ATOM   14303 H  HD22 . LEU B 1 306 ? -19.148 -58.943 44.207  1.000 47.461  0 298 LEU B HD22 1 c 
ATOM   14304 H  HD23 . LEU B 1 306 ? -19.768 -60.402 44.105  1.000 47.461  0 298 LEU B HD23 1 c 
ATOM   14305 N  N    . SER B 1 307 ? -24.444 -57.549 45.198  1.000 48.364  0 299 SER B N    1 ? 
ATOM   14306 C  CA   . SER B 1 307 ? -25.632 -58.298 45.563  1.000 53.010  0 299 SER B CA   1 ? 
ATOM   14307 C  C    . SER B 1 307 ? -26.832 -57.827 44.748  1.000 56.546  0 299 SER B C    1 ? 
ATOM   14308 O  O    . SER B 1 307 ? -27.518 -58.640 44.139  1.000 62.070  0 299 SER B O    1 ? 
ATOM   14309 C  CB   . SER B 1 307 ? -25.937 -58.196 47.029  1.000 52.719  0 299 SER B CB   1 ? 
ATOM   14310 O  OG   . SER B 1 307 ? -27.310 -58.477 47.269  1.000 44.552  0 299 SER B OG   1 ? 
ATOM   14311 H  H    . SER B 1 307 ? -24.060 -56.994 45.814  1.000 49.526  0 299 SER B H    1 c 
ATOM   14312 H  HA   . SER B 1 307 ? -25.470 -59.254 45.345  1.000 52.816  0 299 SER B HA   1 c 
ATOM   14313 H  HB2  . SER B 1 307 ? -25.377 -58.835 47.526  1.000 50.706  0 299 SER B HB2  1 c 
ATOM   14314 H  HB3  . SER B 1 307 ? -25.726 -57.289 47.347  1.000 50.700  0 299 SER B HB3  1 c 
ATOM   14315 H  HG   . SER B 1 307 ? -27.300 -59.363 47.414  0.000 44.820  0 299 SER B HG   1 c 
ATOM   14316 N  N    . ASP B 1 308 ? -27.101 -56.519 44.777  1.000 59.844  0 300 ASP B N    1 ? 
ATOM   14317 C  CA   . ASP B 1 308 ? -28.170 -55.942 43.977  1.000 59.600  0 300 ASP B CA   1 ? 
ATOM   14318 C  C    . ASP B 1 308 ? -28.102 -56.502 42.551  1.000 55.423  0 300 ASP B C    1 ? 
ATOM   14319 O  O    . ASP B 1 308 ? -29.115 -56.947 42.023  1.000 54.078  0 300 ASP B O    1 ? 
ATOM   14320 C  CB   . ASP B 1 308 ? -28.117 -54.412 44.062  1.000 60.642  0 300 ASP B CB   1 ? 
ATOM   14321 C  CG   . ASP B 1 308 ? -28.580 -53.882 45.412  1.000 67.401  0 300 ASP B CG   1 ? 
ATOM   14322 O  OD1  . ASP B 1 308 ? -29.090 -54.698 46.191  1.000 77.288  0 300 ASP B OD1  1 ? 
ATOM   14323 O  OD2  . ASP B 1 308 ? -28.438 -52.657 45.678  1.000 63.847  0 300 ASP B OD2  1 ? 
ATOM   14324 H  H    . ASP B 1 308 ? -26.603 -55.969 45.311  1.000 58.893  0 300 ASP B H    1 c 
ATOM   14325 H  HA   . ASP B 1 308 ? -29.025 -56.233 44.370  1.000 59.153  0 300 ASP B HA   1 c 
ATOM   14326 H  HB2  . ASP B 1 308 ? -27.199 -54.110 43.906  1.000 61.889  0 300 ASP B HB2  1 c 
ATOM   14327 H  HB3  . ASP B 1 308 ? -28.690 -54.031 43.365  1.000 61.890  0 300 ASP B HB3  1 c 
ATOM   14328 N  N    . GLY B 1 309 ? -26.892 -56.570 41.975  1.000 51.283  0 301 GLY B N    1 ? 
ATOM   14329 C  CA   . GLY B 1 309 ? -26.696 -56.910 40.572  1.000 55.057  0 301 GLY B CA   1 ? 
ATOM   14330 C  C    . GLY B 1 309 ? -26.539 -58.406 40.288  1.000 56.408  0 301 GLY B C    1 ? 
ATOM   14331 O  O    . GLY B 1 309 ? -26.159 -58.788 39.173  1.000 50.542  0 301 GLY B O    1 ? 
ATOM   14332 H  H    . GLY B 1 309 ? -26.153 -56.384 42.480  1.000 53.190  0 301 GLY B H    1 c 
ATOM   14333 H  HA2  . GLY B 1 309 ? -27.465 -56.564 40.053  1.000 54.430  0 301 GLY B HA2  1 c 
ATOM   14334 H  HA3  . GLY B 1 309 ? -25.888 -56.438 40.247  1.000 54.426  0 301 GLY B HA3  1 c 
ATOM   14335 N  N    . THR B 1 310 ? -26.800 -59.237 41.309  1.000 56.972  0 302 THR B N    1 ? 
ATOM   14336 C  CA   . THR B 1 310 ? -26.959 -60.676 41.141  1.000 51.299  0 302 THR B CA   1 ? 
ATOM   14337 C  C    . THR B 1 310 ? -28.242 -61.124 41.861  1.000 53.377  0 302 THR B C    1 ? 
ATOM   14338 O  O    . THR B 1 310 ? -28.413 -62.300 42.177  1.000 57.157  0 302 THR B O    1 ? 
ATOM   14339 C  CB   . THR B 1 310 ? -25.672 -61.399 41.577  1.000 45.711  0 302 THR B CB   1 ? 
ATOM   14340 O  OG1  . THR B 1 310 ? -25.438 -61.069 42.945  1.000 45.839  0 302 THR B OG1  1 ? 
ATOM   14341 C  CG2  . THR B 1 310 ? -24.452 -61.030 40.755  1.000 42.312  0 302 THR B CG2  1 ? 
ATOM   14342 H  H    . THR B 1 310 ? -26.850 -58.895 42.154  1.000 55.498  0 302 THR B H    1 c 
ATOM   14343 H  HA   . THR B 1 310 ? -27.085 -60.847 40.180  1.000 51.657  0 302 THR B HA   1 c 
ATOM   14344 H  HB   . THR B 1 310 ? -25.822 -62.371 41.504  1.000 46.095  0 302 THR B HB   1 c 
ATOM   14345 H  HG1  . THR B 1 310 ? -25.322 -60.233 43.030  0.000 45.190  0 302 THR B HG1  1 c 
ATOM   14346 H  HG21 . THR B 1 310 ? -23.690 -61.562 41.047  1.000 43.318  0 302 THR B HG21 1 c 
ATOM   14347 H  HG22 . THR B 1 310 ? -24.251 -60.085 40.876  1.000 43.406  0 302 THR B HG22 1 c 
ATOM   14348 H  HG23 . THR B 1 310 ? -24.628 -61.206 39.813  1.000 43.318  0 302 THR B HG23 1 c 
ATOM   14349 N  N    . GLY B 1 311 ? -29.163 -60.179 42.110  1.000 58.780  0 303 GLY B N    1 ? 
ATOM   14350 C  CA   . GLY B 1 311 ? -30.441 -60.456 42.754  1.000 59.850  0 303 GLY B CA   1 ? 
ATOM   14351 C  C    . GLY B 1 311 ? -30.311 -61.110 44.132  1.000 63.888  0 303 GLY B C    1 ? 
ATOM   14352 O  O    . GLY B 1 311 ? -31.249 -61.740 44.615  1.000 66.610  0 303 GLY B O    1 ? 
ATOM   14353 H  H    . GLY B 1 311 ? -28.991 -59.319 41.854  1.000 57.610  0 303 GLY B H    1 c 
ATOM   14354 H  HA2  . GLY B 1 311 ? -30.939 -59.606 42.847  1.000 60.465  0 303 GLY B HA2  1 c 
ATOM   14355 H  HA3  . GLY B 1 311 ? -30.969 -61.050 42.164  1.000 60.465  0 303 GLY B HA3  1 c 
ATOM   14356 N  N    . GLY B 1 312 ? -29.153 -60.945 44.777  1.000 64.003  0 304 GLY B N    1 ? 
ATOM   14357 C  CA   . GLY B 1 312 ? -28.936 -61.471 46.112  1.000 62.694  0 304 GLY B CA   1 ? 
ATOM   14358 C  C    . GLY B 1 312 ? -27.958 -62.639 46.118  1.000 63.286  0 304 GLY B C    1 ? 
ATOM   14359 O  O    . GLY B 1 312 ? -27.285 -62.876 47.114  1.000 70.656  0 304 GLY B O    1 ? 
ATOM   14360 H  H    . GLY B 1 312 ? -28.480 -60.469 44.382  1.000 63.543  0 304 GLY B H    1 c 
ATOM   14361 H  HA2  . GLY B 1 312 ? -28.582 -60.748 46.687  1.000 63.025  0 304 GLY B HA2  1 c 
ATOM   14362 H  HA3  . GLY B 1 312 ? -29.800 -61.767 46.492  1.000 63.139  0 304 GLY B HA3  1 c 
ATOM   14363 N  N    . LYS B 1 313 ? -27.856 -63.340 44.990  1.000 64.986  0 305 LYS B N    1 ? 
ATOM   14364 C  CA   . LYS B 1 313 ? -27.282 -64.674 44.975  1.000 72.173  0 305 LYS B CA   1 ? 
ATOM   14365 C  C    . LYS B 1 313 ? -25.759 -64.658 45.160  1.000 68.741  0 305 LYS B C    1 ? 
ATOM   14366 O  O    . LYS B 1 313 ? -25.211 -65.651 45.621  1.000 70.535  0 305 LYS B O    1 ? 
ATOM   14367 C  CB   . LYS B 1 313 ? -27.737 -65.407 43.707  1.000 78.426  0 305 LYS B CB   1 ? 
ATOM   14368 C  CG   . LYS B 1 313 ? -29.174 -65.922 43.761  1.000 82.335  0 305 LYS B CG   1 ? 
ATOM   14369 C  CD   . LYS B 1 313 ? -29.623 -66.686 42.523  1.000 89.107  0 305 LYS B CD   1 ? 
ATOM   14370 C  CE   . LYS B 1 313 ? -29.897 -65.774 41.339  1.000 95.017  0 305 LYS B CE   1 ? 
ATOM   14371 N  NZ   . LYS B 1 313 ? -30.314 -66.513 40.122  1.000 90.208  0 305 LYS B NZ   1 ? 
ATOM   14372 H  H    . LYS B 1 313 ? -28.142 -62.975 44.203  1.000 66.236  0 305 LYS B H    1 c 
ATOM   14373 H  HA   . LYS B 1 313 ? -27.662 -65.158 45.745  1.000 71.118  0 305 LYS B HA   1 c 
ATOM   14374 H  HB2  . LYS B 1 313 ? -27.650 -64.797 42.944  1.000 77.769  0 305 LYS B HB2  1 c 
ATOM   14375 H  HB3  . LYS B 1 313 ? -27.138 -66.167 43.554  1.000 77.759  0 305 LYS B HB3  1 c 
ATOM   14376 H  HG2  . LYS B 1 313 ? -29.266 -66.507 44.543  1.000 82.910  0 305 LYS B HG2  1 c 
ATOM   14377 H  HG3  . LYS B 1 313 ? -29.773 -65.156 43.892  1.000 82.911  0 305 LYS B HG3  1 c 
ATOM   14378 H  HD2  . LYS B 1 313 ? -28.926 -67.330 42.273  1.000 88.814  0 305 LYS B HD2  1 c 
ATOM   14379 H  HD3  . LYS B 1 313 ? -30.439 -67.188 42.734  1.000 88.814  0 305 LYS B HD3  1 c 
ATOM   14380 H  HE2  . LYS B 1 313 ? -30.601 -65.141 41.576  1.000 92.476  0 305 LYS B HE2  1 c 
ATOM   14381 H  HE3  . LYS B 1 313 ? -29.092 -65.262 41.133  1.000 92.323  0 305 LYS B HE3  1 c 
ATOM   14382 H  HZ1  . LYS B 1 313 ? -31.102 -66.936 40.274  1.000 91.630  0 305 LYS B HZ1  1 c 
ATOM   14383 H  HZ2  . LYS B 1 313 ? -29.685 -67.128 39.904  1.000 91.528  0 305 LYS B HZ2  1 c 
ATOM   14384 H  HZ3  . LYS B 1 313 ? -30.417 -65.935 39.431  1.000 91.630  0 305 LYS B HZ3  1 c 
ATOM   14385 N  N    . ILE B 1 314 ? -25.062 -63.569 44.810  1.000 71.214  0 306 ILE B N    1 ? 
ATOM   14386 C  CA   . ILE B 1 314 ? -23.693 -63.381 45.282  1.000 75.276  0 306 ILE B CA   1 ? 
ATOM   14387 C  C    . ILE B 1 314 ? -23.659 -62.221 46.276  1.000 77.581  0 306 ILE B C    1 ? 
ATOM   14388 O  O    . ILE B 1 314 ? -23.739 -61.055 45.890  1.000 88.173  0 306 ILE B O    1 ? 
ATOM   14389 C  CB   . ILE B 1 314 ? -22.671 -63.192 44.147  1.000 72.377  0 306 ILE B CB   1 ? 
ATOM   14390 C  CG1  . ILE B 1 314 ? -22.695 -64.378 43.185  1.000 80.384  0 306 ILE B CG1  1 ? 
ATOM   14391 C  CG2  . ILE B 1 314 ? -21.277 -62.978 44.719  1.000 67.135  0 306 ILE B CG2  1 ? 
ATOM   14392 C  CD1  . ILE B 1 314 ? -21.674 -64.282 42.082  1.000 79.820  0 306 ILE B CD1  1 ? 
ATOM   14393 H  H    . ILE B 1 314 ? -25.438 -62.935 44.269  1.000 71.451  0 306 ILE B H    1 c 
ATOM   14394 H  HA   . ILE B 1 314 ? -23.435 -64.187 45.763  1.000 74.191  0 306 ILE B HA   1 c 
ATOM   14395 H  HB   . ILE B 1 314 ? -22.924 -62.382 43.639  1.000 73.305  0 306 ILE B HB   1 c 
ATOM   14396 H  HG12 . ILE B 1 314 ? -22.533 -65.201 43.694  1.000 78.360  0 306 ILE B HG12 1 c 
ATOM   14397 H  HG13 . ILE B 1 314 ? -23.588 -64.442 42.783  1.000 78.329  0 306 ILE B HG13 1 c 
ATOM   14398 H  HG21 . ILE B 1 314 ? -20.995 -63.777 45.198  1.000 68.683  0 306 ILE B HG21 1 c 
ATOM   14399 H  HG22 . ILE B 1 314 ? -21.285 -62.222 45.330  1.000 68.720  0 306 ILE B HG22 1 c 
ATOM   14400 H  HG23 . ILE B 1 314 ? -20.650 -62.798 43.997  1.000 68.787  0 306 ILE B HG23 1 c 
ATOM   14401 H  HD11 . ILE B 1 314 ? -20.784 -64.430 42.444  1.000 79.658  0 306 ILE B HD11 1 c 
ATOM   14402 H  HD12 . ILE B 1 314 ? -21.717 -63.398 41.679  1.000 79.531  0 306 ILE B HD12 1 c 
ATOM   14403 H  HD13 . ILE B 1 314 ? -21.864 -64.956 41.405  1.000 79.836  0 306 ILE B HD13 1 c 
ATOM   14404 N  N    . SER B 1 315 ? -23.513 -62.590 47.556  1.000 67.889  0 307 SER B N    1 ? 
ATOM   14405 C  CA   . SER B 1 315 ? -23.620 -61.705 48.699  1.000 57.719  0 307 SER B CA   1 ? 
ATOM   14406 C  C    . SER B 1 315 ? -22.686 -62.249 49.768  1.000 56.912  0 307 SER B C    1 ? 
ATOM   14407 O  O    . SER B 1 315 ? -22.728 -63.442 50.034  1.000 65.082  0 307 SER B O    1 ? 
ATOM   14408 C  CB   . SER B 1 315 ? -25.046 -61.639 49.189  1.000 54.661  0 307 SER B CB   1 ? 
ATOM   14409 O  OG   . SER B 1 315 ? -25.210 -60.632 50.171  1.000 51.954  0 307 SER B OG   1 ? 
ATOM   14410 H  H    . SER B 1 315 ? -23.334 -63.471 47.723  1.000 67.556  0 307 SER B H    1 c 
ATOM   14411 H  HA   . SER B 1 315 ? -23.319 -60.794 48.434  1.000 59.019  0 307 SER B HA   1 c 
ATOM   14412 H  HB2  . SER B 1 315 ? -25.640 -61.451 48.429  1.000 54.752  0 307 SER B HB2  1 c 
ATOM   14413 H  HB3  . SER B 1 315 ? -25.301 -62.511 49.567  1.000 54.697  0 307 SER B HB3  1 c 
ATOM   14414 H  HG   . SER B 1 315 ? -25.409 -59.900 49.809  0.000 51.140  0 307 SER B HG   1 c 
ATOM   14415 N  N    . LEU B 1 316 ? -21.794 -61.403 50.296  1.000 57.213  0 308 LEU B N    1 ? 
ATOM   14416 C  CA   . LEU B 1 316 ? -21.000 -61.737 51.468  1.000 56.219  0 308 LEU B CA   1 ? 
ATOM   14417 C  C    . LEU B 1 316 ? -21.533 -60.956 52.661  1.000 56.065  0 308 LEU B C    1 ? 
ATOM   14418 O  O    . LEU B 1 316 ? -20.851 -60.846 53.675  1.000 57.721  0 308 LEU B O    1 ? 
ATOM   14419 C  CB   . LEU B 1 316 ? -19.527 -61.378 51.238  1.000 55.232  0 308 LEU B CB   1 ? 
ATOM   14420 C  CG   . LEU B 1 316 ? -18.798 -62.125 50.123  1.000 53.568  0 308 LEU B CG   1 ? 
ATOM   14421 C  CD1  . LEU B 1 316 ? -17.315 -61.767 50.126  1.000 49.291  0 308 LEU B CD1  1 ? 
ATOM   14422 C  CD2  . LEU B 1 316 ? -18.989 -63.626 50.253  1.000 52.419  0 308 LEU B CD2  1 ? 
ATOM   14423 H  H    . LEU B 1 316 ? -21.674 -60.585 49.907  1.000 56.939  0 308 LEU B H    1 c 
ATOM   14424 H  HA   . LEU B 1 316 ? -21.085 -62.700 51.653  1.000 56.214  0 308 LEU B HA   1 c 
ATOM   14425 H  HB2  . LEU B 1 316 ? -19.476 -60.420 51.047  1.000 55.072  0 308 LEU B HB2  1 c 
ATOM   14426 H  HB3  . LEU B 1 316 ? -19.042 -61.533 52.073  1.000 55.088  0 308 LEU B HB3  1 c 
ATOM   14427 H  HG   . LEU B 1 316 ? -19.182 -61.839 49.258  1.000 52.832  0 308 LEU B HG   1 c 
ATOM   14428 H  HD11 . LEU B 1 316 ? -16.873 -62.218 49.387  1.000 50.728  0 308 LEU B HD11 1 c 
ATOM   14429 H  HD12 . LEU B 1 316 ? -16.914 -62.052 50.963  1.000 50.787  0 308 LEU B HD12 1 c 
ATOM   14430 H  HD13 . LEU B 1 316 ? -17.212 -60.804 50.028  1.000 50.607  0 308 LEU B HD13 1 c 
ATOM   14431 H  HD21 . LEU B 1 316 ? -19.910 -63.858 50.038  1.000 52.797  0 308 LEU B HD21 1 c 
ATOM   14432 H  HD22 . LEU B 1 316 ? -18.790 -63.902 51.165  1.000 52.765  0 308 LEU B HD22 1 c 
ATOM   14433 H  HD23 . LEU B 1 316 ? -18.389 -64.083 49.638  1.000 52.765  0 308 LEU B HD23 1 c 
ATOM   14434 N  N    . LEU B 1 317 ? -22.745 -60.407 52.538  1.000 53.779  0 309 LEU B N    1 ? 
ATOM   14435 C  CA   . LEU B 1 317 ? -23.214 -59.441 53.516  1.000 61.734  0 309 LEU B CA   1 ? 
ATOM   14436 C  C    . LEU B 1 317 ? -23.580 -60.123 54.834  1.000 63.417  0 309 LEU B C    1 ? 
ATOM   14437 O  O    . LEU B 1 317 ? -23.899 -59.438 55.804  1.000 58.517  0 309 LEU B O    1 ? 
ATOM   14438 C  CB   . LEU B 1 317 ? -24.422 -58.704 52.933  1.000 65.875  0 309 LEU B CB   1 ? 
ATOM   14439 C  CG   . LEU B 1 317 ? -24.116 -57.724 51.806  1.000 74.202  0 309 LEU B CG   1 ? 
ATOM   14440 C  CD1  . LEU B 1 317 ? -25.388 -57.001 51.369  1.000 75.272  0 309 LEU B CD1  1 ? 
ATOM   14441 C  CD2  . LEU B 1 317 ? -23.036 -56.728 52.225  1.000 77.228  0 309 LEU B CD2  1 ? 
ATOM   14442 H  H    . LEU B 1 317 ? -23.294 -60.645 51.847  1.000 56.185  0 309 LEU B H    1 c 
ATOM   14443 H  HA   . LEU B 1 317 ? -22.489 -58.799 53.689  1.000 61.229  0 309 LEU B HA   1 c 
ATOM   14444 H  HB2  . LEU B 1 317 ? -25.058 -59.369 52.602  1.000 66.609  0 309 LEU B HB2  1 c 
ATOM   14445 H  HB3  . LEU B 1 317 ? -24.861 -58.214 53.657  1.000 66.622  0 309 LEU B HB3  1 c 
ATOM   14446 H  HG   . LEU B 1 317 ? -23.775 -58.240 51.034  1.000 73.311  0 309 LEU B HG   1 c 
ATOM   14447 H  HD11 . LEU B 1 317 ? -25.232 -56.553 50.520  1.000 74.904  0 309 LEU B HD11 1 c 
ATOM   14448 H  HD12 . LEU B 1 317 ? -25.636 -56.343 52.041  1.000 74.781  0 309 LEU B HD12 1 c 
ATOM   14449 H  HD13 . LEU B 1 317 ? -26.110 -57.646 51.267  1.000 74.861  0 309 LEU B HD13 1 c 
ATOM   14450 H  HD21 . LEU B 1 317 ? -22.167 -57.166 52.222  1.000 76.111  0 309 LEU B HD21 1 c 
ATOM   14451 H  HD22 . LEU B 1 317 ? -23.230 -56.396 53.120  1.000 76.274  0 309 LEU B HD22 1 c 
ATOM   14452 H  HD23 . LEU B 1 317 ? -23.023 -55.982 51.599  1.000 76.271  0 309 LEU B HD23 1 c 
ATOM   14453 N  N    . ASN B 1 318 ? -23.584 -61.463 54.835  1.000 67.394  0 310 ASN B N    1 ? 
ATOM   14454 C  CA   . ASN B 1 318 ? -23.926 -62.262 56.000  1.000 68.539  0 310 ASN B CA   1 ? 
ATOM   14455 C  C    . ASN B 1 318 ? -22.659 -62.801 56.663  1.000 68.735  0 310 ASN B C    1 ? 
ATOM   14456 O  O    . ASN B 1 318 ? -22.758 -63.499 57.670  1.000 70.721  0 310 ASN B O    1 ? 
ATOM   14457 C  CB   . ASN B 1 318 ? -24.865 -63.416 55.627  1.000 68.093  0 310 ASN B CB   1 ? 
ATOM   14458 C  CG   . ASN B 1 318 ? -24.258 -64.438 54.680  1.000 67.918  0 310 ASN B CG   1 ? 
ATOM   14459 O  OD1  . ASN B 1 318 ? -23.145 -64.285 54.170  1.000 61.406  0 310 ASN B OD1  1 ? 
ATOM   14460 N  ND2  . ASN B 1 318 ? -25.004 -65.498 54.428  1.000 68.186  0 310 ASN B ND2  1 ? 
ATOM   14461 H  H    . ASN B 1 318 ? -23.385 -61.903 54.060  1.000 66.470  0 310 ASN B H    1 c 
ATOM   14462 H  HA   . ASN B 1 318 ? -24.399 -61.688 56.646  1.000 68.178  0 310 ASN B HA   1 c 
ATOM   14463 H  HB2  . ASN B 1 318 ? -25.139 -63.872 56.449  1.000 68.167  0 310 ASN B HB2  1 c 
ATOM   14464 H  HB3  . ASN B 1 318 ? -25.668 -63.041 55.212  1.000 68.156  0 310 ASN B HB3  1 c 
ATOM   14465 H  HD21 . ASN B 1 318 ? -25.794 -65.587 54.815  1.000 68.091  0 310 ASN B HD21 1 c 
ATOM   14466 H  HD22 . ASN B 1 318 ? -24.713 -66.122 53.873  1.000 68.049  0 310 ASN B HD22 1 c 
ATOM   14467 N  N    . GLU B 1 319 ? -21.485 -62.497 56.086  1.000 67.845  0 311 GLU B N    1 ? 
ATOM   14468 C  CA   . GLU B 1 319 ? -20.223 -63.040 56.569  1.000 71.019  0 311 GLU B CA   1 ? 
ATOM   14469 C  C    . GLU B 1 319 ? -19.864 -62.400 57.910  1.000 70.489  0 311 GLU B C    1 ? 
ATOM   14470 O  O    . GLU B 1 319 ? -19.963 -61.189 58.087  1.000 65.991  0 311 GLU B O    1 ? 
ATOM   14471 C  CB   . GLU B 1 319 ? -19.097 -62.842 55.551  1.000 72.033  0 311 GLU B CB   1 ? 
ATOM   14472 C  CG   . GLU B 1 319 ? -19.121 -63.843 54.402  1.000 70.901  0 311 GLU B CG   1 ? 
ATOM   14473 C  CD   . GLU B 1 319 ? -18.391 -65.158 54.640  1.000 67.058  0 311 GLU B CD   1 ? 
ATOM   14474 O  OE1  . GLU B 1 319 ? -17.845 -65.333 55.737  1.000 65.035  0 311 GLU B OE1  1 ? 
ATOM   14475 O  OE2  . GLU B 1 319 ? -18.359 -66.007 53.717  1.000 66.475  0 311 GLU B OE2  1 ? 
ATOM   14476 H  H    . GLU B 1 319 ? -21.469 -61.930 55.370  1.000 68.672  0 311 GLU B H    1 c 
ATOM   14477 H  HA   . GLU B 1 319 ? -20.346 -64.004 56.703  1.000 70.524  0 311 GLU B HA   1 c 
ATOM   14478 H  HB2  . GLU B 1 319 ? -19.162 -61.937 55.184  1.000 71.418  0 311 GLU B HB2  1 c 
ATOM   14479 H  HB3  . GLU B 1 319 ? -18.238 -62.913 56.017  1.000 71.450  0 311 GLU B HB3  1 c 
ATOM   14480 H  HG2  . GLU B 1 319 ? -20.055 -64.049 54.186  1.000 70.257  0 311 GLU B HG2  1 c 
ATOM   14481 H  HG3  . GLU B 1 319 ? -18.727 -63.418 53.610  1.000 70.254  0 311 GLU B HG3  1 c 
ATOM   14482 N  N    . PRO B 1 320 ? -19.460 -63.210 58.911  1.000 75.283  0 312 PRO B N    1 ? 
ATOM   14483 C  CA   . PRO B 1 320 ? -19.107 -62.690 60.234  1.000 74.456  0 312 PRO B CA   1 ? 
ATOM   14484 C  C    . PRO B 1 320 ? -18.104 -61.535 60.239  1.000 67.107  0 312 PRO B C    1 ? 
ATOM   14485 O  O    . PRO B 1 320 ? -18.193 -60.638 61.071  1.000 60.574  0 312 PRO B O    1 ? 
ATOM   14486 C  CB   . PRO B 1 320 ? -18.468 -63.921 60.902  1.000 73.549  0 312 PRO B CB   1 ? 
ATOM   14487 C  CG   . PRO B 1 320 ? -19.168 -65.098 60.272  1.000 70.573  0 312 PRO B CG   1 ? 
ATOM   14488 C  CD   . PRO B 1 320 ? -19.348 -64.677 58.832  1.000 72.639  0 312 PRO B CD   1 ? 
ATOM   14489 H  HA   . PRO B 1 320 ? -19.930 -62.435 60.722  1.000 73.062  0 312 PRO B HA   1 c 
ATOM   14490 H  HB2  . PRO B 1 320 ? -17.504 -63.955 60.726  1.000 72.968  0 312 PRO B HB2  1 c 
ATOM   14491 H  HB3  . PRO B 1 320 ? -18.613 -63.908 61.872  1.000 73.040  0 312 PRO B HB3  1 c 
ATOM   14492 H  HG2  . PRO B 1 320 ? -18.621 -65.907 60.336  1.000 71.704  0 312 PRO B HG2  1 c 
ATOM   14493 H  HG3  . PRO B 1 320 ? -20.033 -65.261 60.699  1.000 71.704  0 312 PRO B HG3  1 c 
ATOM   14494 H  HD2  . PRO B 1 320 ? -18.581 -64.941 58.290  1.000 72.726  0 312 PRO B HD2  1 c 
ATOM   14495 H  HD3  . PRO B 1 320 ? -20.155 -65.072 58.454  1.000 72.734  0 312 PRO B HD3  1 c 
ATOM   14496 N  N    . MET B 1 321 ? -17.142 -61.582 59.309  1.000 62.596  0 313 MET B N    1 ? 
ATOM   14497 C  CA   . MET B 1 321 ? -16.031 -60.645 59.282  1.000 55.998  0 313 MET B CA   1 ? 
ATOM   14498 C  C    . MET B 1 321 ? -16.482 -59.263 58.788  1.000 53.421  0 313 MET B C    1 ? 
ATOM   14499 O  O    . MET B 1 321 ? -15.884 -58.259 59.154  1.000 48.611  0 313 MET B O    1 ? 
ATOM   14500 C  CB   . MET B 1 321 ? -14.916 -61.192 58.387  1.000 47.748  0 313 MET B CB   1 ? 
ATOM   14501 C  CG   . MET B 1 321 ? -13.904 -60.178 57.999  1.000 46.964  0 313 MET B CG   1 ? 
ATOM   14502 S  SD   . MET B 1 321 ? -12.714 -60.935 56.914  1.000 52.174  0 313 MET B SD   1 ? 
ATOM   14503 C  CE   . MET B 1 321 ? -11.677 -59.527 56.540  1.000 51.968  0 313 MET B CE   1 ? 
ATOM   14504 H  H    . MET B 1 321 ? -17.176 -62.235 58.671  1.000 62.031  0 313 MET B H    1 c 
ATOM   14505 H  HA   . MET B 1 321 ? -15.689 -60.549 60.201  1.000 55.201  0 313 MET B HA   1 c 
ATOM   14506 H  HB2  . MET B 1 321 ? -14.469 -61.924 58.857  1.000 49.327  0 313 MET B HB2  1 c 
ATOM   14507 H  HB3  . MET B 1 321 ? -15.319 -61.562 57.576  1.000 49.401  0 313 MET B HB3  1 c 
ATOM   14508 H  HG2  . MET B 1 321 ? -14.334 -59.430 57.535  1.000 48.143  0 313 MET B HG2  1 c 
ATOM   14509 H  HG3  . MET B 1 321 ? -13.450 -59.834 58.798  1.000 48.114  0 313 MET B HG3  1 c 
ATOM   14510 H  HE1  . MET B 1 321 ? -12.205 -58.847 56.103  1.000 52.053  0 313 MET B HE1  1 c 
ATOM   14511 H  HE2  . MET B 1 321 ? -11.310 -59.173 57.358  1.000 52.064  0 313 MET B HE2  1 c 
ATOM   14512 H  HE3  . MET B 1 321 ? -10.960 -59.802 55.957  1.000 52.141  0 313 MET B HE3  1 c 
ATOM   14513 N  N    . ILE B 1 322 ? -17.549 -59.208 57.982  1.000 51.713  0 314 ILE B N    1 ? 
ATOM   14514 C  CA   . ILE B 1 322 ? -18.026 -57.957 57.413  1.000 48.447  0 314 ILE B CA   1 ? 
ATOM   14515 C  C    . ILE B 1 322 ? -18.766 -57.189 58.493  1.000 49.746  0 314 ILE B C    1 ? 
ATOM   14516 O  O    . ILE B 1 322 ? -18.629 -55.976 58.599  1.000 48.378  0 314 ILE B O    1 ? 
ATOM   14517 C  CB   . ILE B 1 322 ? -18.900 -58.205 56.163  1.000 46.488  0 314 ILE B CB   1 ? 
ATOM   14518 C  CG1  . ILE B 1 322 ? -18.125 -58.968 55.083  1.000 48.807  0 314 ILE B CG1  1 ? 
ATOM   14519 C  CG2  . ILE B 1 322 ? -19.471 -56.921 55.592  1.000 43.190  0 314 ILE B CG2  1 ? 
ATOM   14520 C  CD1  . ILE B 1 322 ? -16.896 -58.258 54.561  1.000 47.891  0 314 ILE B CD1  1 ? 
ATOM   14521 H  H    . ILE B 1 322 ? -17.995 -59.978 57.777  1.000 51.454  0 314 ILE B H    1 c 
ATOM   14522 H  HA   . ILE B 1 322 ? -17.253 -57.430 57.143  1.000 48.949  0 314 ILE B HA   1 c 
ATOM   14523 H  HB   . ILE B 1 322 ? -19.659 -58.775 56.440  1.000 46.619  0 314 ILE B HB   1 c 
ATOM   14524 H  HG12 . ILE B 1 322 ? -17.852 -59.837 55.447  1.000 48.098  0 314 ILE B HG12 1 c 
ATOM   14525 H  HG13 . ILE B 1 322 ? -18.729 -59.138 54.329  1.000 48.047  0 314 ILE B HG13 1 c 
ATOM   14526 H  HG21 . ILE B 1 322 ? -18.761 -56.264 55.490  1.000 44.220  0 314 ILE B HG21 1 c 
ATOM   14527 H  HG22 . ILE B 1 322 ? -20.151 -56.570 56.192  1.000 44.277  0 314 ILE B HG22 1 c 
ATOM   14528 H  HG23 . ILE B 1 322 ? -19.871 -57.100 54.723  1.000 44.219  0 314 ILE B HG23 1 c 
ATOM   14529 H  HD11 . ILE B 1 322 ? -16.243 -58.165 55.276  1.000 48.155  0 314 ILE B HD11 1 c 
ATOM   14530 H  HD12 . ILE B 1 322 ? -17.141 -57.377 54.230  1.000 48.106  0 314 ILE B HD12 1 c 
ATOM   14531 H  HD13 . ILE B 1 322 ? -16.506 -58.777 53.836  1.000 48.149  0 314 ILE B HD13 1 c 
ATOM   14532 N  N    . ARG B 1 323 ? -19.518 -57.915 59.313  1.000 56.533  0 315 ARG B N    1 ? 
ATOM   14533 C  CA   . ARG B 1 323 ? -20.220 -57.319 60.441  1.000 60.935  0 315 ARG B CA   1 ? 
ATOM   14534 C  C    . ARG B 1 323 ? -19.248 -56.774 61.496  1.000 56.689  0 315 ARG B C    1 ? 
ATOM   14535 O  O    . ARG B 1 323 ? -19.575 -55.798 62.172  1.000 59.489  0 315 ARG B O    1 ? 
ATOM   14536 C  CB   . ARG B 1 323 ? -21.167 -58.356 61.054  1.000 65.129  0 315 ARG B CB   1 ? 
ATOM   14537 C  CG   . ARG B 1 323 ? -21.944 -57.835 62.247  1.000 68.283  0 315 ARG B CG   1 ? 
ATOM   14538 C  CD   . ARG B 1 323 ? -22.992 -58.803 62.744  1.000 72.756  0 315 ARG B CD   1 ? 
ATOM   14539 N  NE   . ARG B 1 323 ? -23.363 -58.388 64.088  1.000 75.008  0 315 ARG B NE   1 ? 
ATOM   14540 C  CZ   . ARG B 1 323 ? -24.348 -58.905 64.802  1.000 74.776  0 315 ARG B CZ   1 ? 
ATOM   14541 N  NH1  . ARG B 1 323 ? -25.084 -59.887 64.315  1.000 76.654  0 315 ARG B NH1  1 ? 
ATOM   14542 N  NH2  . ARG B 1 323 ? -24.595 -58.426 66.006  1.000 72.902  0 315 ARG B NH2  1 ? 
ATOM   14543 H  H    . ARG B 1 323 ? -19.607 -58.813 59.166  1.000 55.744  0 315 ARG B H    1 c 
ATOM   14544 H  HA   . ARG B 1 323 ? -20.759 -56.568 60.101  1.000 59.866  0 315 ARG B HA   1 c 
ATOM   14545 H  HB2  . ARG B 1 323 ? -21.800 -58.649 60.366  1.000 64.853  0 315 ARG B HB2  1 c 
ATOM   14546 H  HB3  . ARG B 1 323 ? -20.642 -59.136 61.332  1.000 64.853  0 315 ARG B HB3  1 c 
ATOM   14547 H  HG2  . ARG B 1 323 ? -21.319 -57.647 62.979  1.000 68.508  0 315 ARG B HG2  1 c 
ATOM   14548 H  HG3  . ARG B 1 323 ? -22.382 -56.992 62.003  1.000 68.537  0 315 ARG B HG3  1 c 
ATOM   14549 H  HD2  . ARG B 1 323 ? -23.777 -58.782 62.155  1.000 72.268  0 315 ARG B HD2  1 c 
ATOM   14550 H  HD3  . ARG B 1 323 ? -22.632 -59.715 62.759  1.000 72.248  0 315 ARG B HD3  1 c 
ATOM   14551 H  HE   . ARG B 1 323 ? -22.902 -57.746 64.452  1.000 74.187  0 315 ARG B HE   1 c 
ATOM   14552 H  HH11 . ARG B 1 323 ? -24.846 -60.292 63.570  1.000 75.996  0 315 ARG B HH11 1 c 
ATOM   14553 H  HH12 . ARG B 1 323 ? -25.814 -60.139 64.740  1.000 76.010  0 315 ARG B HH12 1 c 
ATOM   14554 H  HH21 . ARG B 1 323 ? -25.240 -58.773 66.493  1.000 73.522  0 315 ARG B HH21 1 c 
ATOM   14555 H  HH22 . ARG B 1 323 ? -24.116 -57.759 66.321  1.000 73.502  0 315 ARG B HH22 1 c 
ATOM   14556 N  N    . ARG B 1 324 ? -18.074 -57.412 61.658  1.000 54.349  0 316 ARG B N    1 ? 
ATOM   14557 C  CA   . ARG B 1 324 ? -17.043 -56.944 62.579  1.000 53.813  0 316 ARG B CA   1 ? 
ATOM   14558 C  C    . ARG B 1 324 ? -16.416 -55.639 62.078  1.000 55.136  0 316 ARG B C    1 ? 
ATOM   14559 O  O    . ARG B 1 324 ? -16.155 -54.715 62.857  1.000 50.058  0 316 ARG B O    1 ? 
ATOM   14560 C  CB   . ARG B 1 324 ? -15.924 -57.975 62.722  1.000 50.897  0 316 ARG B CB   1 ? 
ATOM   14561 C  CG   . ARG B 1 324 ? -16.319 -59.271 63.413  1.000 48.780  0 316 ARG B CG   1 ? 
ATOM   14562 C  CD   . ARG B 1 324 ? -15.149 -60.238 63.368  1.000 50.504  0 316 ARG B CD   1 ? 
ATOM   14563 N  NE   . ARG B 1 324 ? -15.577 -61.617 63.171  1.000 56.490  0 316 ARG B NE   1 ? 
ATOM   14564 C  CZ   . ARG B 1 324 ? -14.940 -62.546 62.450  1.000 55.547  0 316 ARG B CZ   1 ? 
ATOM   14565 N  NH1  . ARG B 1 324 ? -13.804 -62.291 61.824  1.000 52.534  0 316 ARG B NH1  1 ? 
ATOM   14566 N  NH2  . ARG B 1 324 ? -15.446 -63.764 62.374  1.000 63.802  0 316 ARG B NH2  1 ? 
ATOM   14567 H  H    . ARG B 1 324 ? -17.915 -58.174 61.180  1.000 54.799  0 316 ARG B H    1 c 
ATOM   14568 H  HA   . ARG B 1 324 ? -17.453 -56.786 63.461  1.000 53.636  0 316 ARG B HA   1 c 
ATOM   14569 H  HB2  . ARG B 1 324 ? -15.587 -58.188 61.827  1.000 51.037  0 316 ARG B HB2  1 c 
ATOM   14570 H  HB3  . ARG B 1 324 ? -15.191 -57.566 63.226  1.000 51.035  0 316 ARG B HB3  1 c 
ATOM   14571 H  HG2  . ARG B 1 324 ? -16.559 -59.091 64.347  1.000 49.662  0 316 ARG B HG2  1 c 
ATOM   14572 H  HG3  . ARG B 1 324 ? -17.093 -59.668 62.963  1.000 49.745  0 316 ARG B HG3  1 c 
ATOM   14573 H  HD2  . ARG B 1 324 ? -14.548 -59.980 62.638  1.000 51.494  0 316 ARG B HD2  1 c 
ATOM   14574 H  HD3  . ARG B 1 324 ? -14.646 -60.174 64.207  1.000 51.469  0 316 ARG B HD3  1 c 
ATOM   14575 H  HE   . ARG B 1 324 ? -16.318 -61.860 63.561  1.000 54.883  0 316 ARG B HE   1 c 
ATOM   14576 H  HH11 . ARG B 1 324 ? -13.240 -61.702 62.160  1.000 53.459  0 316 ARG B HH11 1 c 
ATOM   14577 H  HH12 . ARG B 1 324 ? -13.612 -62.719 61.073  1.000 53.572  0 316 ARG B HH12 1 c 
ATOM   14578 H  HH21 . ARG B 1 324 ? -15.054 -64.372 61.874  1.000 60.976  0 316 ARG B HH21 1 c 
ATOM   14579 H  HH22 . ARG B 1 324 ? -16.174 -63.966 62.824  1.000 61.010  0 316 ARG B HH22 1 c 
ATOM   14580 N  N    . MET B 1 325 ? -16.158 -55.607 60.763  1.000 54.511  0 317 MET B N    1 ? 
ATOM   14581 C  CA   . MET B 1 325 ? -15.591 -54.461 60.068  1.000 51.929  0 317 MET B CA   1 ? 
ATOM   14582 C  C    . MET B 1 325 ? -16.539 -53.266 60.170  1.000 48.896  0 317 MET B C    1 ? 
ATOM   14583 O  O    . MET B 1 325 ? -16.108 -52.125 60.336  1.000 47.218  0 317 MET B O    1 ? 
ATOM   14584 C  CB   . MET B 1 325 ? -15.318 -54.816 58.599  1.000 49.921  0 317 MET B CB   1 ? 
ATOM   14585 C  CG   . MET B 1 325 ? -14.023 -55.585 58.416  1.000 45.126  0 317 MET B CG   1 ? 
ATOM   14586 S  SD   . MET B 1 325 ? -13.663 -55.998 56.701  1.000 48.589  0 317 MET B SD   1 ? 
ATOM   14587 C  CE   . MET B 1 325 ? -13.128 -54.406 56.082  1.000 48.919  0 317 MET B CE   1 ? 
ATOM   14588 H  H    . MET B 1 325 ? -16.342 -56.356 60.271  1.000 53.990  0 317 MET B H    1 c 
ATOM   14589 H  HA   . MET B 1 325 ? -14.747 -54.225 60.506  1.000 51.438  0 317 MET B HA   1 c 
ATOM   14590 H  HB2  . MET B 1 325 ? -16.061 -55.351 58.257  1.000 49.243  0 317 MET B HB2  1 c 
ATOM   14591 H  HB3  . MET B 1 325 ? -15.276 -53.990 58.076  1.000 49.218  0 317 MET B HB3  1 c 
ATOM   14592 H  HG2  . MET B 1 325 ? -13.282 -55.049 58.772  1.000 46.888  0 317 MET B HG2  1 c 
ATOM   14593 H  HG3  . MET B 1 325 ? -14.068 -56.415 58.936  1.000 46.895  0 317 MET B HG3  1 c 
ATOM   14594 H  HE1  . MET B 1 325 ? -13.865 -53.784 56.116  1.000 48.835  0 317 MET B HE1  1 c 
ATOM   14595 H  HE2  . MET B 1 325 ? -12.403 -54.077 56.628  1.000 48.835  0 317 MET B HE2  1 c 
ATOM   14596 H  HE3  . MET B 1 325 ? -12.826 -54.501 55.170  1.000 48.831  0 317 MET B HE3  1 c 
ATOM   14597 N  N    . GLY B 1 326 ? -17.837 -53.551 60.114  1.000 50.593  0 318 GLY B N    1 ? 
ATOM   14598 C  CA   . GLY B 1 326 ? -18.859 -52.540 60.317  1.000 53.862  0 318 GLY B CA   1 ? 
ATOM   14599 C  C    . GLY B 1 326 ? -18.921 -52.053 61.761  1.000 56.104  0 318 GLY B C    1 ? 
ATOM   14600 O  O    . GLY B 1 326 ? -19.015 -50.858 61.997  1.000 62.215  0 318 GLY B O    1 ? 
ATOM   14601 H  H    . GLY B 1 326 ? -18.100 -54.407 59.933  1.000 50.932  0 318 GLY B H    1 c 
ATOM   14602 H  HA2  . GLY B 1 326 ? -18.673 -51.774 59.722  1.000 53.407  0 318 GLY B HA2  1 c 
ATOM   14603 H  HA3  . GLY B 1 326 ? -19.736 -52.919 60.062  1.000 53.502  0 318 GLY B HA3  1 c 
ATOM   14604 N  N    . GLU B 1 327 ? -18.886 -52.972 62.728  1.000 59.840  0 319 GLU B N    1 ? 
ATOM   14605 C  CA   . GLU B 1 327 ? -19.154 -52.603 64.111  1.000 60.314  0 319 GLU B CA   1 ? 
ATOM   14606 C  C    . GLU B 1 327 ? -17.982 -51.821 64.720  1.000 53.135  0 319 GLU B C    1 ? 
ATOM   14607 O  O    . GLU B 1 327 ? -18.189 -51.097 65.685  1.000 53.361  0 319 GLU B O    1 ? 
ATOM   14608 C  CB   . GLU B 1 327 ? -19.548 -53.849 64.906  1.000 59.320  0 319 GLU B CB   1 ? 
ATOM   14609 C  CG   . GLU B 1 327 ? -20.973 -54.292 64.618  1.000 58.076  0 319 GLU B CG   1 ? 
ATOM   14610 C  CD   . GLU B 1 327 ? -21.401 -55.620 65.229  1.000 56.628  0 319 GLU B CD   1 ? 
ATOM   14611 O  OE1  . GLU B 1 327 ? -20.514 -56.397 65.664  1.000 51.993  0 319 GLU B OE1  1 ? 
ATOM   14612 O  OE2  . GLU B 1 327 ? -22.631 -55.863 65.293  1.000 52.159  0 319 GLU B OE2  1 ? 
ATOM   14613 H  H    . GLU B 1 327 ? -18.696 -53.843 62.526  1.000 58.923  0 319 GLU B H    1 c 
ATOM   14614 H  HA   . GLU B 1 327 ? -19.935 -52.001 64.105  1.000 58.654  0 319 GLU B HA   1 c 
ATOM   14615 H  HB2  . GLU B 1 327 ? -18.931 -54.576 64.681  1.000 59.206  0 319 GLU B HB2  1 c 
ATOM   14616 H  HB3  . GLU B 1 327 ? -19.457 -53.656 65.862  1.000 59.214  0 319 GLU B HB3  1 c 
ATOM   14617 H  HG2  . GLU B 1 327 ? -21.586 -53.598 64.943  1.000 58.023  0 319 GLU B HG2  1 c 
ATOM   14618 H  HG3  . GLU B 1 327 ? -21.093 -54.351 63.647  1.000 58.029  0 319 GLU B HG3  1 c 
ATOM   14619 N  N    . TYR B 1 328 ? -16.785 -51.895 64.123  1.000 49.326  0 320 TYR B N    1 ? 
ATOM   14620 C  CA   . TYR B 1 328 ? -15.631 -51.089 64.522  1.000 49.286  0 320 TYR B CA   1 ? 
ATOM   14621 C  C    . TYR B 1 328 ? -15.957 -49.592 64.610  1.000 46.439  0 320 TYR B C    1 ? 
ATOM   14622 O  O    . TYR B 1 328 ? -15.359 -48.852 65.389  1.000 44.714  0 320 TYR B O    1 ? 
ATOM   14623 C  CB   . TYR B 1 328 ? -14.450 -51.246 63.548  1.000 49.555  0 320 TYR B CB   1 ? 
ATOM   14624 C  CG   . TYR B 1 328 ? -13.228 -50.429 63.951  1.000 50.402  0 320 TYR B CG   1 ? 
ATOM   14625 C  CD1  . TYR B 1 328 ? -12.431 -50.797 65.029  1.000 50.953  0 320 TYR B CD1  1 ? 
ATOM   14626 C  CD2  . TYR B 1 328 ? -12.925 -49.236 63.313  1.000 55.422  0 320 TYR B CD2  1 ? 
ATOM   14627 C  CE1  . TYR B 1 328 ? -11.352 -50.025 65.429  1.000 53.438  0 320 TYR B CE1  1 ? 
ATOM   14628 C  CE2  . TYR B 1 328 ? -11.843 -48.461 63.698  1.000 55.101  0 320 TYR B CE2  1 ? 
ATOM   14629 C  CZ   . TYR B 1 328 ? -11.056 -48.849 64.763  1.000 52.333  0 320 TYR B CZ   1 ? 
ATOM   14630 O  OH   . TYR B 1 328 ? -10.006 -48.071 65.142  1.000 50.733  0 320 TYR B OH   1 ? 
ATOM   14631 H  H    . TYR B 1 328 ? -16.675 -52.489 63.437  1.000 50.352  0 320 TYR B H    1 c 
ATOM   14632 H  HA   . TYR B 1 328 ? -15.337 -51.396 65.419  1.000 48.768  0 320 TYR B HA   1 c 
ATOM   14633 H  HB2  . TYR B 1 328 ? -14.201 -52.196 63.506  1.000 49.697  0 320 TYR B HB2  1 c 
ATOM   14634 H  HB3  . TYR B 1 328 ? -14.742 -50.966 62.652  1.000 49.742  0 320 TYR B HB3  1 c 
ATOM   14635 H  HD1  . TYR B 1 328 ? -12.626 -51.593 65.497  1.000 51.379  0 320 TYR B HD1  1 c 
ATOM   14636 H  HD2  . TYR B 1 328 ? -13.459 -48.953 62.587  1.000 54.039  0 320 TYR B HD2  1 c 
ATOM   14637 H  HE1  . TYR B 1 328 ? -10.817 -50.301 66.153  1.000 52.520  0 320 TYR B HE1  1 c 
ATOM   14638 H  HE2  . TYR B 1 328 ? -11.652 -47.659 63.242  1.000 54.433  0 320 TYR B HE2  1 c 
ATOM   14639 H  HH   . TYR B 1 328 ? -9.629  -48.421 65.778  0.000 50.210  0 320 TYR B HH   1 c 
ATOM   14640 N  N    . MET B 1 329 ? -16.883 -49.125 63.779  1.000 49.808  0 321 MET B N    1 ? 
ATOM   14641 C  CA   . MET B 1 329 ? -17.212 -47.716 63.741  1.000 51.651  0 321 MET B CA   1 ? 
ATOM   14642 C  C    . MET B 1 329 ? -17.982 -47.331 65.003  1.000 50.986  0 321 MET B C    1 ? 
ATOM   14643 O  O    . MET B 1 329 ? -17.733 -46.259 65.550  1.000 53.396  0 321 MET B O    1 ? 
ATOM   14644 C  CB   . MET B 1 329 ? -18.019 -47.388 62.480  1.000 54.183  0 321 MET B CB   1 ? 
ATOM   14645 C  CG   . MET B 1 329 ? -18.286 -45.892 62.275  1.000 58.088  0 321 MET B CG   1 ? 
ATOM   14646 S  SD   . MET B 1 329 ? -16.781 -44.857 62.265  1.000 58.398  0 321 MET B SD   1 ? 
ATOM   14647 C  CE   . MET B 1 329 ? -17.332 -43.540 63.354  1.000 59.228  0 321 MET B CE   1 ? 
ATOM   14648 H  H    . MET B 1 329 ? -17.310 -49.693 63.205  1.000 49.440  0 321 MET B H    1 c 
ATOM   14649 H  HA   . MET B 1 329 ? -16.369 -47.207 63.726  1.000 51.576  0 321 MET B HA   1 c 
ATOM   14650 H  HB2  . MET B 1 329 ? -17.536 -47.730 61.708  1.000 54.365  0 321 MET B HB2  1 c 
ATOM   14651 H  HB3  . MET B 1 329 ? -18.875 -47.859 62.527  1.000 54.432  0 321 MET B HB3  1 c 
ATOM   14652 H  HG2  . MET B 1 329 ? -18.755 -45.768 61.422  1.000 57.185  0 321 MET B HG2  1 c 
ATOM   14653 H  HG3  . MET B 1 329 ? -18.880 -45.573 62.988  1.000 57.168  0 321 MET B HG3  1 c 
ATOM   14654 H  HE1  . MET B 1 329 ? -18.129 -43.136 62.991  1.000 59.005  0 321 MET B HE1  1 c 
ATOM   14655 H  HE2  . MET B 1 329 ? -17.523 -43.905 64.227  1.000 58.980  0 321 MET B HE2  1 c 
ATOM   14656 H  HE3  . MET B 1 329 ? -16.638 -42.874 63.428  1.000 58.990  0 321 MET B HE3  1 c 
ATOM   14657 N  N    . SER B 1 330 ? -18.882 -48.216 65.464  1.000 53.690  0 322 SER B N    1 ? 
ATOM   14658 C  CA   . SER B 1 330 ? -19.596 -48.056 66.730  1.000 56.276  0 322 SER B CA   1 ? 
ATOM   14659 C  C    . SER B 1 330 ? -18.657 -48.237 67.923  1.000 59.254  0 322 SER B C    1 ? 
ATOM   14660 O  O    . SER B 1 330 ? -18.697 -47.453 68.864  1.000 62.198  0 322 SER B O    1 ? 
ATOM   14661 C  CB   . SER B 1 330 ? -20.753 -49.020 66.853  1.000 54.712  0 322 SER B CB   1 ? 
ATOM   14662 O  OG   . SER B 1 330 ? -21.326 -48.975 68.161  1.000 52.191  0 322 SER B OG   1 ? 
ATOM   14663 H  H    . SER B 1 330 ? -19.064 -48.956 64.959  1.000 53.572  0 322 SER B H    1 c 
ATOM   14664 H  HA   . SER B 1 330 ? -19.955 -47.133 66.763  1.000 55.993  0 322 SER B HA   1 c 
ATOM   14665 H  HB2  . SER B 1 330 ? -21.440 -48.793 66.186  1.000 54.463  0 322 SER B HB2  1 c 
ATOM   14666 H  HB3  . SER B 1 330 ? -20.437 -49.933 66.666  1.000 54.438  0 322 SER B HB3  1 c 
ATOM   14667 H  HG   . SER B 1 330 ? -21.949 -48.390 68.166  0.000 51.810  0 322 SER B HG   1 c 
ATOM   14668 N  N    . ARG B 1 331 ? -17.836 -49.290 67.901  1.000 59.443  0 323 ARG B N    1 ? 
ATOM   14669 C  CA   . ARG B 1 331 ? -16.978 -49.610 69.031  1.000 62.285  0 323 ARG B CA   1 ? 
ATOM   14670 C  C    . ARG B 1 331 ? -16.015 -48.460 69.306  1.000 60.851  0 323 ARG B C    1 ? 
ATOM   14671 O  O    . ARG B 1 331 ? -15.816 -48.116 70.471  1.000 59.763  0 323 ARG B O    1 ? 
ATOM   14672 C  CB   . ARG B 1 331 ? -16.253 -50.948 68.816  1.000 65.479  0 323 ARG B CB   1 ? 
ATOM   14673 C  CG   . ARG B 1 331 ? -17.184 -52.159 68.777  1.000 64.987  0 323 ARG B CG   1 ? 
ATOM   14674 C  CD   . ARG B 1 331 ? -18.244 -52.120 69.879  1.000 64.386  0 323 ARG B CD   1 ? 
ATOM   14675 N  NE   . ARG B 1 331 ? -19.242 -53.182 69.840  1.000 60.981  0 323 ARG B NE   1 ? 
ATOM   14676 C  CZ   . ARG B 1 331 ? -19.005 -54.464 70.088  1.000 54.501  0 323 ARG B CZ   1 ? 
ATOM   14677 N  NH1  . ARG B 1 331 ? -17.808 -54.854 70.481  1.000 58.673  0 323 ARG B NH1  1 ? 
ATOM   14678 N  NH2  . ARG B 1 331 ? -19.972 -55.353 69.958  1.000 50.617  0 323 ARG B NH2  1 ? 
ATOM   14679 H  H    . ARG B 1 331 ? -17.812 -49.828 67.163  1.000 59.998  0 323 ARG B H    1 c 
ATOM   14680 H  HA   . ARG B 1 331 ? -17.555 -49.699 69.821  1.000 62.018  0 323 ARG B HA   1 c 
ATOM   14681 H  HB2  . ARG B 1 331 ? -15.757 -50.903 67.972  1.000 64.630  0 323 ARG B HB2  1 c 
ATOM   14682 H  HB3  . ARG B 1 331 ? -15.604 -51.072 69.540  1.000 64.630  0 323 ARG B HB3  1 c 
ATOM   14683 H  HG2  . ARG B 1 331 ? -17.634 -52.192 67.907  1.000 64.842  0 323 ARG B HG2  1 c 
ATOM   14684 H  HG3  . ARG B 1 331 ? -16.656 -52.978 68.872  1.000 64.718  0 323 ARG B HG3  1 c 
ATOM   14685 H  HD2  . ARG B 1 331 ? -17.790 -52.150 70.748  1.000 63.612  0 323 ARG B HD2  1 c 
ATOM   14686 H  HD3  . ARG B 1 331 ? -18.716 -51.264 69.828  1.000 63.652  0 323 ARG B HD3  1 c 
ATOM   14687 H  HE   . ARG B 1 331 ? -20.057 -52.958 69.643  1.000 59.992  0 323 ARG B HE   1 c 
ATOM   14688 H  HH11 . ARG B 1 331 ? -17.369 -54.389 71.088  1.000 57.297  0 323 ARG B HH11 1 c 
ATOM   14689 H  HH12 . ARG B 1 331 ? -17.459 -55.591 70.144  1.000 57.205  0 323 ARG B HH12 1 c 
ATOM   14690 H  HH21 . ARG B 1 331 ? -19.817 -56.198 70.146  1.000 51.871  0 323 ARG B HH21 1 c 
ATOM   14691 H  HH22 . ARG B 1 331 ? -20.768 -55.100 69.683  1.000 51.927  0 323 ARG B HH22 1 c 
ATOM   14692 N  N    . SER B 1 332 ? -15.467 -47.853 68.241  1.000 57.156  0 324 SER B N    1 ? 
ATOM   14693 C  CA   . SER B 1 332 ? -14.377 -46.895 68.372  1.000 50.885  0 324 SER B CA   1 ? 
ATOM   14694 C  C    . SER B 1 332 ? -14.910 -45.510 68.742  1.000 48.109  0 324 SER B C    1 ? 
ATOM   14695 O  O    . SER B 1 332 ? -14.127 -44.624 69.076  1.000 51.788  0 324 SER B O    1 ? 
ATOM   14696 C  CB   . SER B 1 332 ? -13.533 -46.855 67.114  1.000 52.405  0 324 SER B CB   1 ? 
ATOM   14697 O  OG   . SER B 1 332 ? -12.731 -48.024 66.971  1.000 46.965  0 324 SER B OG   1 ? 
ATOM   14698 H  H    . SER B 1 332 ? -15.782 -48.045 67.405  1.000 56.510  0 324 SER B H    1 c 
ATOM   14699 H  HA   . SER B 1 332 ? -13.796 -47.203 69.118  1.000 51.868  0 324 SER B HA   1 c 
ATOM   14700 H  HB2  . SER B 1 332 ? -14.122 -46.766 66.332  1.000 50.719  0 324 SER B HB2  1 c 
ATOM   14701 H  HB3  . SER B 1 332 ? -12.948 -46.064 67.143  1.000 50.706  0 324 SER B HB3  1 c 
ATOM   14702 H  HG   . SER B 1 332 ? -13.207 -48.621 66.527  0.000 45.800  0 324 SER B HG   1 c 
ATOM   14703 N  N    . TYR B 1 333 ? -16.238 -45.330 68.718  1.000 45.525  0 325 TYR B N    1 ? 
ATOM   14704 C  CA   . TYR B 1 333 ? -16.844 -44.041 69.023  1.000 48.504  0 325 TYR B CA   1 ? 
ATOM   14705 C  C    . TYR B 1 333 ? -17.226 -43.912 70.503  1.000 53.810  0 325 TYR B C    1 ? 
ATOM   14706 O  O    . TYR B 1 333 ? -18.248 -44.440 70.967  1.000 47.124  0 325 TYR B O    1 ? 
ATOM   14707 C  CB   . TYR B 1 333 ? -18.119 -43.824 68.210  1.000 49.520  0 325 TYR B CB   1 ? 
ATOM   14708 C  CG   . TYR B 1 333 ? -18.605 -42.382 68.251  1.000 49.125  0 325 TYR B CG   1 ? 
ATOM   14709 C  CD1  . TYR B 1 333 ? -18.034 -41.417 67.427  1.000 43.485  0 325 TYR B CD1  1 ? 
ATOM   14710 C  CD2  . TYR B 1 333 ? -19.621 -41.992 69.122  1.000 50.344  0 325 TYR B CD2  1 ? 
ATOM   14711 C  CE1  . TYR B 1 333 ? -18.456 -40.100 67.472  1.000 47.826  0 325 TYR B CE1  1 ? 
ATOM   14712 C  CE2  . TYR B 1 333 ? -20.055 -40.677 69.172  1.000 50.022  0 325 TYR B CE2  1 ? 
ATOM   14713 C  CZ   . TYR B 1 333 ? -19.465 -39.734 68.347  1.000 49.639  0 325 TYR B CZ   1 ? 
ATOM   14714 O  OH   . TYR B 1 333 ? -19.875 -38.440 68.393  1.000 56.731  0 325 TYR B OH   1 ? 
ATOM   14715 H  H    . TYR B 1 333 ? -16.785 -46.026 68.494  1.000 46.987  0 325 TYR B H    1 c 
ATOM   14716 H  HA   . TYR B 1 333 ? -16.199 -43.321 68.794  1.000 49.067  0 325 TYR B HA   1 c 
ATOM   14717 H  HB2  . TYR B 1 333 ? -17.943 -44.076 67.276  1.000 49.200  0 325 TYR B HB2  1 c 
ATOM   14718 H  HB3  . TYR B 1 333 ? -18.825 -44.413 68.558  1.000 49.210  0 325 TYR B HB3  1 c 
ATOM   14719 H  HD1  . TYR B 1 333 ? -17.342 -41.661 66.834  1.000 45.920  0 325 TYR B HD1  1 c 
ATOM   14720 H  HD2  . TYR B 1 333 ? -20.018 -42.632 69.690  1.000 49.944  0 325 TYR B HD2  1 c 
ATOM   14721 H  HE1  . TYR B 1 333 ? -18.059 -39.455 66.911  1.000 47.279  0 325 TYR B HE1  1 c 
ATOM   14722 H  HE2  . TYR B 1 333 ? -20.739 -40.424 69.767  1.000 50.024  0 325 TYR B HE2  1 c 
ATOM   14723 H  HH   . TYR B 1 333 ? -19.436 -37.969 67.839  0.000 58.100  0 325 TYR B HH   1 c 
ATOM   14724 N  N    . VAL B 1 334 ? -16.440 -43.123 71.243  1.000 53.492  0 326 VAL B N    1 ? 
ATOM   14725 C  CA   . VAL B 1 334 ? -16.667 -42.999 72.673  1.000 49.080  0 326 VAL B CA   1 ? 
ATOM   14726 C  C    . VAL B 1 334 ? -17.899 -42.128 72.917  1.000 43.212  0 326 VAL B C    1 ? 
ATOM   14727 O  O    . VAL B 1 334 ? -18.834 -42.581 73.550  1.000 41.057  0 326 VAL B O    1 ? 
ATOM   14728 C  CB   . VAL B 1 334 ? -15.411 -42.486 73.395  1.000 47.753  0 326 VAL B CB   1 ? 
ATOM   14729 C  CG1  . VAL B 1 334 ? -15.509 -42.704 74.891  1.000 48.162  0 326 VAL B CG1  1 ? 
ATOM   14730 C  CG2  . VAL B 1 334 ? -14.154 -43.150 72.868  1.000 49.842  0 326 VAL B CG2  1 ? 
ATOM   14731 H  H    . VAL B 1 334 ? -15.774 -42.638 70.849  1.000 52.405  0 326 VAL B H    1 c 
ATOM   14732 H  HA   . VAL B 1 334 ? -16.861 -43.889 73.019  1.000 48.468  0 326 VAL B HA   1 c 
ATOM   14733 H  HB   . VAL B 1 334 ? -15.340 -41.514 73.228  1.000 48.457  0 326 VAL B HB   1 c 
ATOM   14734 H  HG11 . VAL B 1 334 ? -15.591 -43.655 75.076  1.000 48.015  0 326 VAL B HG11 1 c 
ATOM   14735 H  HG12 . VAL B 1 334 ? -16.289 -42.238 75.237  1.000 47.960  0 326 VAL B HG12 1 c 
ATOM   14736 H  HG13 . VAL B 1 334 ? -14.709 -42.358 75.323  1.000 47.988  0 326 VAL B HG13 1 c 
ATOM   14737 H  HG21 . VAL B 1 334 ? -13.412 -42.968 73.472  1.000 49.212  0 326 VAL B HG21 1 c 
ATOM   14738 H  HG22 . VAL B 1 334 ? -13.943 -42.799 71.985  1.000 49.261  0 326 VAL B HG22 1 c 
ATOM   14739 H  HG23 . VAL B 1 334 ? -14.294 -44.112 72.810  1.000 49.223  0 326 VAL B HG23 1 c 
ATOM   14740 N  N    . GLY B 1 335 ? -17.924 -40.907 72.373  1.000 47.614  0 327 GLY B N    1 ? 
ATOM   14741 C  CA   . GLY B 1 335 ? -19.056 -39.996 72.539  1.000 54.849  0 327 GLY B CA   1 ? 
ATOM   14742 C  C    . GLY B 1 335 ? -18.679 -38.527 72.297  1.000 58.563  0 327 GLY B C    1 ? 
ATOM   14743 O  O    . GLY B 1 335 ? -17.497 -38.167 72.271  1.000 61.108  0 327 GLY B O    1 ? 
ATOM   14744 H  H    . GLY B 1 335 ? -17.208 -40.628 71.878  1.000 48.126  0 327 GLY B H    1 c 
ATOM   14745 H  HA2  . GLY B 1 335 ? -19.771 -40.256 71.908  1.000 53.726  0 327 GLY B HA2  1 c 
ATOM   14746 H  HA3  . GLY B 1 335 ? -19.414 -40.092 73.455  1.000 53.539  0 327 GLY B HA3  1 c 
ATOM   14747 N  N    . ASN B 1 336 ? -19.693 -37.680 72.086  1.000 52.470  0 328 ASN B N    1 ? 
ATOM   14748 C  CA   . ASN B 1 336 ? -19.495 -36.253 71.849  1.000 58.728  0 328 ASN B CA   1 ? 
ATOM   14749 C  C    . ASN B 1 336 ? -18.312 -35.991 70.910  1.000 55.542  0 328 ASN B C    1 ? 
ATOM   14750 O  O    . ASN B 1 336 ? -17.487 -35.115 71.160  1.000 49.799  0 328 ASN B O    1 ? 
ATOM   14751 C  CB   . ASN B 1 336 ? -19.310 -35.493 73.166  1.000 61.320  0 328 ASN B CB   1 ? 
ATOM   14752 C  CG   . ASN B 1 336 ? -20.386 -35.826 74.175  1.000 61.955  0 328 ASN B CG   1 ? 
ATOM   14753 O  OD1  . ASN B 1 336 ? -20.148 -36.604 75.094  1.000 65.642  0 328 ASN B OD1  1 ? 
ATOM   14754 N  ND2  . ASN B 1 336 ? -21.581 -35.290 73.989  1.000 60.399  0 328 ASN B ND2  1 ? 
ATOM   14755 H  H    . ASN B 1 336 ? -20.547 -38.006 72.090  1.000 55.232  0 328 ASN B H    1 c 
ATOM   14756 H  HA   . ASN B 1 336 ? -20.311 -35.903 71.420  1.000 57.327  0 328 ASN B HA   1 c 
ATOM   14757 H  HB2  . ASN B 1 336 ? -18.436 -35.718 73.544  1.000 60.792  0 328 ASN B HB2  1 c 
ATOM   14758 H  HB3  . ASN B 1 336 ? -19.327 -34.531 72.984  1.000 60.791  0 328 ASN B HB3  1 c 
ATOM   14759 H  HD21 . ASN B 1 336 ? -21.729 -34.771 73.289  1.000 60.885  0 328 ASN B HD21 1 c 
ATOM   14760 H  HD22 . ASN B 1 336 ? -22.233 -35.452 74.563  1.000 60.909  0 328 ASN B HD22 1 c 
ATOM   14761 N  N    . GLY B 1 337 ? -18.232 -36.762 69.822  1.000 54.566  0 329 GLY B N    1 ? 
ATOM   14762 C  CA   . GLY B 1 337 ? -17.243 -36.527 68.784  1.000 55.709  0 329 GLY B CA   1 ? 
ATOM   14763 C  C    . GLY B 1 337 ? -15.892 -37.171 69.085  1.000 59.216  0 329 GLY B C    1 ? 
ATOM   14764 O  O    . GLY B 1 337 ? -15.013 -37.202 68.217  1.000 56.309  0 329 GLY B O    1 ? 
ATOM   14765 H  H    . GLY B 1 337 ? -18.823 -37.450 69.716  1.000 55.046  0 329 GLY B H    1 c 
ATOM   14766 H  HA2  . GLY B 1 337 ? -17.589 -36.887 67.929  1.000 56.186  0 329 GLY B HA2  1 c 
ATOM   14767 H  HA3  . GLY B 1 337 ? -17.120 -35.551 68.671  1.000 56.152  0 329 GLY B HA3  1 c 
ATOM   14768 N  N    . TRP B 1 338 ? -15.753 -37.716 70.305  1.000 60.945  0 330 TRP B N    1 ? 
ATOM   14769 C  CA   . TRP B 1 338 ? -14.502 -38.308 70.760  1.000 57.264  0 330 TRP B CA   1 ? 
ATOM   14770 C  C    . TRP B 1 338 ? -14.379 -39.775 70.324  1.000 56.404  0 330 TRP B C    1 ? 
ATOM   14771 O  O    . TRP B 1 338 ? -15.226 -40.615 70.629  1.000 50.788  0 330 TRP B O    1 ? 
ATOM   14772 C  CB   . TRP B 1 338 ? -14.404 -38.158 72.281  1.000 51.345  0 330 TRP B CB   1 ? 
ATOM   14773 C  CG   . TRP B 1 338 ? -14.284 -36.724 72.726  1.000 47.036  0 330 TRP B CG   1 ? 
ATOM   14774 C  CD1  . TRP B 1 338 ? -15.220 -35.994 73.399  1.000 44.465  0 330 TRP B CD1  1 ? 
ATOM   14775 C  CD2  . TRP B 1 338 ? -13.140 -35.858 72.557  1.000 40.032  0 330 TRP B CD2  1 ? 
ATOM   14776 N  NE1  . TRP B 1 338 ? -14.744 -34.735 73.643  1.000 42.663  0 330 TRP B NE1  1 ? 
ATOM   14777 C  CE2  . TRP B 1 338 ? -13.475 -34.620 73.144  1.000 38.631  0 330 TRP B CE2  1 ? 
ATOM   14778 C  CE3  . TRP B 1 338 ? -11.878 -36.006 71.971  1.000 40.532  0 330 TRP B CE3  1 ? 
ATOM   14779 C  CZ2  . TRP B 1 338 ? -12.597 -33.539 73.164  1.000 40.595  0 330 TRP B CZ2  1 ? 
ATOM   14780 C  CZ3  . TRP B 1 338 ? -11.010 -34.933 71.988  1.000 42.434  0 330 TRP B CZ3  1 ? 
ATOM   14781 C  CH2  . TRP B 1 338 ? -11.360 -33.719 72.585  1.000 41.329  0 330 TRP B CH2  1 ? 
ATOM   14782 H  H    . TRP B 1 338 ? -16.467 -37.729 70.873  1.000 59.454  0 330 TRP B H    1 c 
ATOM   14783 H  HA   . TRP B 1 338 ? -13.755 -37.795 70.355  1.000 56.515  0 330 TRP B HA   1 c 
ATOM   14784 H  HB2  . TRP B 1 338 ? -15.200 -38.558 72.691  1.000 51.686  0 330 TRP B HB2  1 c 
ATOM   14785 H  HB3  . TRP B 1 338 ? -13.618 -38.654 72.593  1.000 51.622  0 330 TRP B HB3  1 c 
ATOM   14786 H  HD1  . TRP B 1 338 ? -16.077 -36.299 73.651  1.000 44.560  0 330 TRP B HD1  1 c 
ATOM   14787 H  HE1  . TRP B 1 338 ? -15.183 -34.104 74.057  1.000 42.123  0 330 TRP B HE1  1 c 
ATOM   14788 H  HE3  . TRP B 1 338 ? -11.629 -36.820 71.570  1.000 40.883  0 330 TRP B HE3  1 c 
ATOM   14789 H  HZ2  . TRP B 1 338 ? -12.838 -32.721 73.565  1.000 40.352  0 330 TRP B HZ2  1 c 
ATOM   14790 H  HZ3  . TRP B 1 338 ? -10.156 -35.024 71.598  1.000 41.703  0 330 TRP B HZ3  1 c 
ATOM   14791 H  HH2  . TRP B 1 338 ? -10.746 -33.006 72.578  1.000 41.391  0 330 TRP B HH2  1 c 
ATOM   14792 N  N    . VAL B 1 339 ? -13.284 -40.075 69.622  1.000 52.434  0 331 VAL B N    1 ? 
ATOM   14793 C  CA   . VAL B 1 339 ? -13.072 -41.385 69.034  1.000 52.219  0 331 VAL B CA   1 ? 
ATOM   14794 C  C    . VAL B 1 339 ? -11.713 -41.898 69.498  1.000 47.064  0 331 VAL B C    1 ? 
ATOM   14795 O  O    . VAL B 1 339 ? -10.822 -41.105 69.795  1.000 46.088  0 331 VAL B O    1 ? 
ATOM   14796 C  CB   . VAL B 1 339 ? -13.178 -41.320 67.493  1.000 52.558  0 331 VAL B CB   1 ? 
ATOM   14797 C  CG1  . VAL B 1 339 ? -14.521 -40.758 67.073  1.000 55.897  0 331 VAL B CG1  1 ? 
ATOM   14798 C  CG2  . VAL B 1 339 ? -12.070 -40.507 66.838  1.000 50.316  0 331 VAL B CG2  1 ? 
ATOM   14799 H  H    . VAL B 1 339 ? -12.640 -39.437 69.507  1.000 53.299  0 331 VAL B H    1 c 
ATOM   14800 H  HA   . VAL B 1 339 ? -13.759 -41.990 69.366  1.000 51.313  0 331 VAL B HA   1 c 
ATOM   14801 H  HB   . VAL B 1 339 ? -13.117 -42.246 67.152  1.000 52.677  0 331 VAL B HB   1 c 
ATOM   14802 H  HG11 . VAL B 1 339 ? -14.582 -39.824 67.339  1.000 54.842  0 331 VAL B HG11 1 c 
ATOM   14803 H  HG12 . VAL B 1 339 ? -15.231 -41.264 67.503  1.000 54.745  0 331 VAL B HG12 1 c 
ATOM   14804 H  HG13 . VAL B 1 339 ? -14.613 -40.826 66.107  1.000 54.851  0 331 VAL B HG13 1 c 
ATOM   14805 H  HG21 . VAL B 1 339 ? -12.231 -40.452 65.880  1.000 50.948  0 331 VAL B HG21 1 c 
ATOM   14806 H  HG22 . VAL B 1 339 ? -11.211 -40.936 66.996  1.000 50.931  0 331 VAL B HG22 1 c 
ATOM   14807 H  HG23 . VAL B 1 339 ? -12.058 -39.610 67.215  1.000 50.904  0 331 VAL B HG23 1 c 
ATOM   14808 N  N    . VAL B 1 340 ? -11.569 -43.226 69.542  1.000 45.361  0 332 VAL B N    1 ? 
ATOM   14809 C  CA   . VAL B 1 340 ? -10.290 -43.842 69.842  1.000 45.775  0 332 VAL B CA   1 ? 
ATOM   14810 C  C    . VAL B 1 340 ? -9.351  -43.580 68.676  1.000 46.217  0 332 VAL B C    1 ? 
ATOM   14811 O  O    . VAL B 1 340 ? -9.636  -44.011 67.573  1.000 45.621  0 332 VAL B O    1 ? 
ATOM   14812 C  CB   . VAL B 1 340 ? -10.443 -45.349 70.071  1.000 46.032  0 332 VAL B CB   1 ? 
ATOM   14813 C  CG1  . VAL B 1 340 ? -9.095  -46.031 70.260  1.000 44.649  0 332 VAL B CG1  1 ? 
ATOM   14814 C  CG2  . VAL B 1 340 ? -11.364 -45.603 71.247  1.000 47.018  0 332 VAL B CG2  1 ? 
ATOM   14815 H  H    . VAL B 1 340 ? -12.289 -43.761 69.368  1.000 45.950  0 332 VAL B H    1 c 
ATOM   14816 H  HA   . VAL B 1 340 ? -9.924  -43.435 70.645  1.000 45.802  0 332 VAL B HA   1 c 
ATOM   14817 H  HB   . VAL B 1 340 ? -10.868 -45.733 69.264  1.000 45.905  0 332 VAL B HB   1 c 
ATOM   14818 H  HG11 . VAL B 1 340 ? -8.571  -45.538 70.917  1.000 45.042  0 332 VAL B HG11 1 c 
ATOM   14819 H  HG12 . VAL B 1 340 ? -8.616  -46.050 69.412  1.000 45.047  0 332 VAL B HG12 1 c 
ATOM   14820 H  HG13 . VAL B 1 340 ? -9.231  -46.941 70.573  1.000 45.006  0 332 VAL B HG13 1 c 
ATOM   14821 H  HG21 . VAL B 1 340 ? -11.376 -46.554 71.451  1.000 46.710  0 332 VAL B HG21 1 c 
ATOM   14822 H  HG22 . VAL B 1 340 ? -12.265 -45.309 71.026  1.000 46.708  0 332 VAL B HG22 1 c 
ATOM   14823 H  HG23 . VAL B 1 340 ? -11.044 -45.110 72.022  1.000 46.718  0 332 VAL B HG23 1 c 
ATOM   14824 N  N    . ASN B 1 341 ? -8.233  -42.897 68.943  1.000 50.865  0 333 ASN B N    1 ? 
ATOM   14825 C  CA   . ASN B 1 341 ? -7.429  -42.310 67.887  1.000 51.230  0 333 ASN B CA   1 ? 
ATOM   14826 C  C    . ASN B 1 341 ? -5.987  -42.779 68.028  1.000 53.741  0 333 ASN B C    1 ? 
ATOM   14827 O  O    . ASN B 1 341 ? -5.085  -41.985 68.293  1.000 55.742  0 333 ASN B O    1 ? 
ATOM   14828 C  CB   . ASN B 1 341 ? -7.557  -40.785 67.874  1.000 51.744  0 333 ASN B CB   1 ? 
ATOM   14829 C  CG   . ASN B 1 341 ? -7.028  -40.111 69.123  1.000 49.887  0 333 ASN B CG   1 ? 
ATOM   14830 O  OD1  . ASN B 1 341 ? -7.604  -40.245 70.203  1.000 50.151  0 333 ASN B OD1  1 ? 
ATOM   14831 N  ND2  . ASN B 1 341 ? -5.948  -39.360 68.975  1.000 48.050  0 333 ASN B ND2  1 ? 
ATOM   14832 H  H    . ASN B 1 341 ? -7.960  -42.800 69.810  1.000 49.735  0 333 ASN B H    1 c 
ATOM   14833 H  HA   . ASN B 1 341 ? -7.772  -42.638 67.023  1.000 51.634  0 333 ASN B HA   1 c 
ATOM   14834 H  HB2  . ASN B 1 341 ? -7.076  -40.437 67.095  1.000 51.152  0 333 ASN B HB2  1 c 
ATOM   14835 H  HB3  . ASN B 1 341 ? -8.502  -40.555 67.769  1.000 51.164  0 333 ASN B HB3  1 c 
ATOM   14836 H  HD21 . ASN B 1 341 ? -5.501  -39.370 68.212  1.000 48.653  0 333 ASN B HD21 1 c 
ATOM   14837 H  HD22 . ASN B 1 341 ? -5.671  -38.848 69.640  1.000 48.622  0 333 ASN B HD22 1 c 
ATOM   14838 N  N    . PHE B 1 342 ? -5.790  -44.079 67.793  1.000 57.747  0 334 PHE B N    1 ? 
ATOM   14839 C  CA   . PHE B 1 342 ? -4.457  -44.648 67.694  1.000 58.852  0 334 PHE B CA   1 ? 
ATOM   14840 C  C    . PHE B 1 342 ? -3.812  -44.271 66.356  1.000 56.617  0 334 PHE B C    1 ? 
ATOM   14841 O  O    . PHE B 1 342 ? -4.494  -43.991 65.366  1.000 52.510  0 334 PHE B O    1 ? 
ATOM   14842 C  CB   . PHE B 1 342 ? -4.521  -46.171 67.833  1.000 59.425  0 334 PHE B CB   1 ? 
ATOM   14843 C  CG   . PHE B 1 342 ? -5.001  -46.702 69.160  1.000 60.207  0 334 PHE B CG   1 ? 
ATOM   14844 C  CD1  . PHE B 1 342 ? -4.452  -46.250 70.351  1.000 63.745  0 334 PHE B CD1  1 ? 
ATOM   14845 C  CD2  . PHE B 1 342 ? -5.958  -47.704 69.215  1.000 60.792  0 334 PHE B CD2  1 ? 
ATOM   14846 C  CE1  . PHE B 1 342 ? -4.874  -46.769 71.564  1.000 65.385  0 334 PHE B CE1  1 ? 
ATOM   14847 C  CE2  . PHE B 1 342 ? -6.364  -48.232 70.431  1.000 55.856  0 334 PHE B CE2  1 ? 
ATOM   14848 C  CZ   . PHE B 1 342 ? -5.820  -47.765 71.600  1.000 59.446  0 334 PHE B CZ   1 ? 
ATOM   14849 H  H    . PHE B 1 342 ? -6.512  -44.630 67.691  1.000 56.946  0 334 PHE B H    1 c 
ATOM   14850 H  HA   . PHE B 1 342 ? -3.900  -44.283 68.426  1.000 58.195  0 334 PHE B HA   1 c 
ATOM   14851 H  HB2  . PHE B 1 342 ? -5.110  -46.514 67.130  1.000 59.478  0 334 PHE B HB2  1 c 
ATOM   14852 H  HB3  . PHE B 1 342 ? -3.624  -46.528 67.664  1.000 59.459  0 334 PHE B HB3  1 c 
ATOM   14853 H  HD1  . PHE B 1 342 ? -3.793  -45.574 70.335  1.000 63.110  0 334 PHE B HD1  1 c 
ATOM   14854 H  HD2  . PHE B 1 342 ? -6.325  -48.041 68.413  1.000 59.512  0 334 PHE B HD2  1 c 
ATOM   14855 H  HE1  . PHE B 1 342 ? -4.500  -46.446 72.369  1.000 63.447  0 334 PHE B HE1  1 c 
ATOM   14856 H  HE2  . PHE B 1 342 ? -7.024  -48.906 70.454  1.000 57.767  0 334 PHE B HE2  1 c 
ATOM   14857 H  HZ   . PHE B 1 342 ? -6.112  -48.110 72.429  1.000 59.465  0 334 PHE B HZ   1 c 
ATOM   14858 N  N    . ALA B 1 343 ? -2.477  -44.316 66.328  1.000 56.271  0 335 ALA B N    1 ? 
ATOM   14859 C  CA   . ALA B 1 343 ? -1.718  -43.999 65.132  1.000 53.248  0 335 ALA B CA   1 ? 
ATOM   14860 C  C    . ALA B 1 343 ? -1.972  -42.532 64.778  1.000 60.820  0 335 ALA B C    1 ? 
ATOM   14861 O  O    . ALA B 1 343 ? -2.361  -41.745 65.646  1.000 67.487  0 335 ALA B O    1 ? 
ATOM   14862 C  CB   . ALA B 1 343 ? -2.105  -44.959 64.034  1.000 51.011  0 335 ALA B CB   1 ? 
ATOM   14863 H  H    . ALA B 1 343 ? -2.022  -44.556 67.083  1.000 55.695  0 335 ALA B H    1 c 
ATOM   14864 H  HA   . ALA B 1 343 ? -0.759  -44.111 65.330  1.000 54.711  0 335 ALA B HA   1 c 
ATOM   14865 H  HB1  . ALA B 1 343 ? -1.387  -45.013 63.380  1.000 51.826  0 335 ALA B HB1  1 c 
ATOM   14866 H  HB2  . ALA B 1 343 ? -2.260  -45.842 64.415  1.000 51.737  0 335 ALA B HB2  1 c 
ATOM   14867 H  HB3  . ALA B 1 343 ? -2.917  -44.648 63.596  1.000 51.775  0 335 ALA B HB3  1 c 
ATOM   14868 N  N    . ASP B 1 344 ? -1.765  -42.168 63.507  1.000 56.815  0 336 ASP B N    1 ? 
ATOM   14869 C  CA   . ASP B 1 344 ? -1.848  -40.779 63.085  1.000 60.102  0 336 ASP B CA   1 ? 
ATOM   14870 C  C    . ASP B 1 344 ? -3.303  -40.454 62.759  1.000 54.956  0 336 ASP B C    1 ? 
ATOM   14871 O  O    . ASP B 1 344 ? -3.686  -40.425 61.598  1.000 68.042  0 336 ASP B O    1 ? 
ATOM   14872 C  CB   . ASP B 1 344 ? -0.926  -40.518 61.886  1.000 60.190  0 336 ASP B CB   1 ? 
ATOM   14873 C  CG   . ASP B 1 344 ? -0.116  -39.237 61.972  1.000 61.563  0 336 ASP B CG   1 ? 
ATOM   14874 O  OD1  . ASP B 1 344 ? -0.368  -38.410 62.895  1.000 63.691  0 336 ASP B OD1  1 ? 
ATOM   14875 O  OD2  . ASP B 1 344 ? 0.794   -39.102 61.142  1.000 57.933  0 336 ASP B OD2  1 ? 
ATOM   14876 H  H    . ASP B 1 344 ? -1.565  -42.804 62.883  1.000 58.359  0 336 ASP B H    1 c 
ATOM   14877 H  HA   . ASP B 1 344 ? -1.559  -40.210 63.834  1.000 58.576  0 336 ASP B HA   1 c 
ATOM   14878 H  HB2  . ASP B 1 344 ? -0.294  -41.261 61.809  1.000 60.482  0 336 ASP B HB2  1 c 
ATOM   14879 H  HB3  . ASP B 1 344 ? -1.455  -40.489 61.064  1.000 60.500  0 336 ASP B HB3  1 c 
ATOM   14880 N  N    . ALA B 1 345 ? -4.112  -40.204 63.783  1.000 45.427  0 337 ALA B N    1 ? 
ATOM   14881 C  CA   . ALA B 1 345 ? -5.525  -39.966 63.567  1.000 48.117  0 337 ALA B CA   1 ? 
ATOM   14882 C  C    . ALA B 1 345 ? -5.984  -38.841 64.480  1.000 50.724  0 337 ALA B C    1 ? 
ATOM   14883 O  O    . ALA B 1 345 ? -5.230  -38.407 65.351  1.000 58.192  0 337 ALA B O    1 ? 
ATOM   14884 C  CB   . ALA B 1 345 ? -6.291  -41.237 63.839  1.000 56.013  0 337 ALA B CB   1 ? 
ATOM   14885 H  H    . ALA B 1 345 ? -3.780  -40.182 64.634  1.000 48.320  0 337 ALA B H    1 c 
ATOM   14886 H  HA   . ALA B 1 345 ? -5.670  -39.693 62.631  1.000 49.544  0 337 ALA B HA   1 c 
ATOM   14887 H  HB1  . ALA B 1 345 ? -7.239  -41.084 63.690  1.000 53.485  0 337 ALA B HB1  1 c 
ATOM   14888 H  HB2  . ALA B 1 345 ? -5.979  -41.938 63.242  1.000 53.524  0 337 ALA B HB2  1 c 
ATOM   14889 H  HB3  . ALA B 1 345 ? -6.149  -41.511 64.760  1.000 53.525  0 337 ALA B HB3  1 c 
ATOM   14890 N  N    . SER B 1 346 ? -7.230  -38.400 64.278  1.000 47.548  0 338 SER B N    1 ? 
ATOM   14891 C  CA   . SER B 1 346 ? -7.804  -37.296 65.037  1.000 51.399  0 338 SER B CA   1 ? 
ATOM   14892 C  C    . SER B 1 346 ? -8.624  -37.845 66.207  1.000 50.775  0 338 SER B C    1 ? 
ATOM   14893 O  O    . SER B 1 346 ? -9.290  -38.871 66.078  1.000 53.817  0 338 SER B O    1 ? 
ATOM   14894 C  CB   . SER B 1 346 ? -8.634  -36.402 64.135  1.000 50.060  0 338 SER B CB   1 ? 
ATOM   14895 O  OG   . SER B 1 346 ? -9.005  -35.197 64.791  1.000 51.114  0 338 SER B OG   1 ? 
ATOM   14896 H  H    . SER B 1 346 ? -7.744  -38.800 63.637  1.000 49.203  0 338 SER B H    1 c 
ATOM   14897 H  HA   . SER B 1 346 ? -7.056  -36.755 65.408  1.000 50.257  0 338 SER B HA   1 c 
ATOM   14898 H  HB2  . SER B 1 346 ? -8.115  -36.186 63.328  1.000 50.612  0 338 SER B HB2  1 c 
ATOM   14899 H  HB3  . SER B 1 346 ? -9.442  -36.885 63.855  1.000 50.626  0 338 SER B HB3  1 c 
ATOM   14900 H  HG   . SER B 1 346 ? -8.446  -34.622 64.668  0.000 51.630  0 338 SER B HG   1 c 
ATOM   14901 N  N    . ALA B 1 347 ? -8.576  -37.143 67.344  1.000 45.186  0 339 ALA B N    1 ? 
ATOM   14902 C  CA   . ALA B 1 347 ? -9.305  -37.539 68.538  1.000 45.547  0 339 ALA B CA   1 ? 
ATOM   14903 C  C    . ALA B 1 347 ? -10.786 -37.231 68.379  1.000 45.666  0 339 ALA B C    1 ? 
ATOM   14904 O  O    . ALA B 1 347 ? -11.629 -37.811 69.082  1.000 40.930  0 339 ALA B O    1 ? 
ATOM   14905 C  CB   . ALA B 1 347 ? -8.740  -36.829 69.741  1.000 45.955  0 339 ALA B CB   1 ? 
ATOM   14906 H  H    . ALA B 1 347 ? -8.066  -36.385 67.375  1.000 46.631  0 339 ALA B H    1 c 
ATOM   14907 H  HA   . ALA B 1 347 ? -9.200  -38.509 68.664  1.000 45.691  0 339 ALA B HA   1 c 
ATOM   14908 H  HB1  . ALA B 1 347 ? -9.199  -37.132 70.542  1.000 45.864  0 339 ALA B HB1  1 c 
ATOM   14909 H  HB2  . ALA B 1 347 ? -7.791  -37.025 69.818  1.000 45.864  0 339 ALA B HB2  1 c 
ATOM   14910 H  HB3  . ALA B 1 347 ? -8.865  -35.871 69.641  1.000 45.964  0 339 ALA B HB3  1 c 
ATOM   14911 N  N    . GLN B 1 348 ? -11.049 -36.251 67.498  1.000 52.059  0 340 GLN B N    1 ? 
ATOM   14912 C  CA   . GLN B 1 348 ? -12.388 -35.905 67.040  1.000 54.138  0 340 GLN B CA   1 ? 
ATOM   14913 C  C    . GLN B 1 348 ? -12.619 -36.603 65.706  1.000 55.243  0 340 GLN B C    1 ? 
ATOM   14914 O  O    . GLN B 1 348 ? -11.685 -36.872 64.945  1.000 53.560  0 340 GLN B O    1 ? 
ATOM   14915 C  CB   . GLN B 1 348 ? -12.601 -34.391 66.900  1.000 50.721  0 340 GLN B CB   1 ? 
ATOM   14916 C  CG   . GLN B 1 348 ? -12.874 -33.676 68.216  1.000 50.923  0 340 GLN B CG   1 ? 
ATOM   14917 C  CD   . GLN B 1 348 ? -14.324 -33.717 68.636  1.000 52.708  0 340 GLN B CD   1 ? 
ATOM   14918 O  OE1  . GLN B 1 348 ? -15.217 -33.372 67.868  1.000 54.010  0 340 GLN B OE1  1 ? 
ATOM   14919 N  NE2  . GLN B 1 348 ? -14.577 -34.116 69.873  1.000 49.366  0 340 GLN B NE2  1 ? 
ATOM   14920 H  H    . GLN B 1 348 ? -10.350 -35.756 67.179  1.000 50.792  0 340 GLN B H    1 c 
ATOM   14921 H  HA   . GLN B 1 348 ? -13.033 -36.252 67.692  1.000 53.226  0 340 GLN B HA   1 c 
ATOM   14922 H  HB2  . GLN B 1 348 ? -11.801 -34.003 66.488  1.000 51.527  0 340 GLN B HB2  1 c 
ATOM   14923 H  HB3  . GLN B 1 348 ? -13.353 -34.238 66.290  1.000 51.563  0 340 GLN B HB3  1 c 
ATOM   14924 H  HG2  . GLN B 1 348 ? -12.327 -34.086 68.920  1.000 51.262  0 340 GLN B HG2  1 c 
ATOM   14925 H  HG3  . GLN B 1 348 ? -12.596 -32.739 68.133  1.000 51.278  0 340 GLN B HG3  1 c 
ATOM   14926 H  HE21 . GLN B 1 348 ? -13.964 -34.016 70.502  1.000 50.254  0 340 GLN B HE21 1 c 
ATOM   14927 H  HE22 . GLN B 1 348 ? -15.360 -34.478 70.070  1.000 50.401  0 340 GLN B HE22 1 c 
ATOM   14928 N  N    . GLY B 1 349 ? -13.888 -36.909 65.459  1.000 56.854  0 341 GLY B N    1 ? 
ATOM   14929 C  CA   . GLY B 1 349 ? -14.279 -37.684 64.304  1.000 56.063  0 341 GLY B CA   1 ? 
ATOM   14930 C  C    . GLY B 1 349 ? -15.772 -37.948 64.363  1.000 60.699  0 341 GLY B C    1 ? 
ATOM   14931 O  O    . GLY B 1 349 ? -16.476 -37.452 65.243  1.000 60.123  0 341 GLY B O    1 ? 
ATOM   14932 H  H    . GLY B 1 349 ? -14.537 -36.623 66.037  1.000 56.276  0 341 GLY B H    1 c 
ATOM   14933 H  HA2  . GLY B 1 349 ? -14.059 -37.183 63.479  1.000 57.255  0 341 GLY B HA2  1 c 
ATOM   14934 H  HA3  . GLY B 1 349 ? -13.786 -38.543 64.299  1.000 57.255  0 341 GLY B HA3  1 c 
ATOM   14935 N  N    . GLY B 1 350 ? -16.239 -38.739 63.411  1.000 66.705  0 342 GLY B N    1 ? 
ATOM   14936 C  CA   . GLY B 1 350 ? -17.661 -38.984 63.306  1.000 68.386  0 342 GLY B CA   1 ? 
ATOM   14937 C  C    . GLY B 1 350 ? -17.951 -39.948 62.170  1.000 63.812  0 342 GLY B C    1 ? 
ATOM   14938 O  O    . GLY B 1 350 ? -17.121 -40.766 61.792  1.000 63.156  0 342 GLY B O    1 ? 
ATOM   14939 H  H    . GLY B 1 350 ? -15.668 -39.138 62.820  1.000 65.504  0 342 GLY B H    1 c 
ATOM   14940 H  HA2  . GLY B 1 350 ? -17.990 -39.368 64.158  1.000 66.878  0 342 GLY B HA2  1 c 
ATOM   14941 H  HA3  . GLY B 1 350 ? -18.129 -38.127 63.145  1.000 66.895  0 342 GLY B HA3  1 c 
ATOM   14942 N  N    . GLY B 1 351 ? -19.151 -39.848 61.626  1.000 63.692  0 343 GLY B N    1 ? 
ATOM   14943 C  CA   . GLY B 1 351 ? -19.547 -40.802 60.615  1.000 62.249  0 343 GLY B CA   1 ? 
ATOM   14944 C  C    . GLY B 1 351 ? -20.743 -40.293 59.833  1.000 55.562  0 343 GLY B C    1 ? 
ATOM   14945 O  O    . GLY B 1 351 ? -21.404 -39.345 60.240  1.000 49.159  0 343 GLY B O    1 ? 
ATOM   14946 H  H    . GLY B 1 351 ? -19.731 -39.190 61.884  1.000 63.398  0 343 GLY B H    1 c 
ATOM   14947 H  HA2  . GLY B 1 351 ? -18.790 -40.956 59.995  1.000 60.963  0 343 GLY B HA2  1 c 
ATOM   14948 H  HA3  . GLY B 1 351 ? -19.776 -41.660 61.050  1.000 60.988  0 343 GLY B HA3  1 c 
ATOM   14949 N  N    . ASP B 1 352 ? -20.961 -40.926 58.688  1.000 49.260  0 344 ASP B N    1 ? 
ATOM   14950 C  CA   . ASP B 1 352 ? -22.163 -40.718 57.922  1.000 47.610  0 344 ASP B CA   1 ? 
ATOM   14951 C  C    . ASP B 1 352 ? -23.226 -41.583 58.588  1.000 46.501  0 344 ASP B C    1 ? 
ATOM   14952 O  O    . ASP B 1 352 ? -23.180 -42.797 58.427  1.000 47.442  0 344 ASP B O    1 ? 
ATOM   14953 C  CB   . ASP B 1 352 ? -21.868 -41.098 56.470  1.000 48.081  0 344 ASP B CB   1 ? 
ATOM   14954 C  CG   . ASP B 1 352 ? -23.005 -40.857 55.500  1.000 48.943  0 344 ASP B CG   1 ? 
ATOM   14955 O  OD1  . ASP B 1 352 ? -24.099 -40.416 55.953  1.000 42.514  0 344 ASP B OD1  1 ? 
ATOM   14956 O  OD2  . ASP B 1 352 ? -22.769 -41.092 54.289  1.000 52.756  0 344 ASP B OD2  1 ? 
ATOM   14957 H  H    . ASP B 1 352 ? -20.335 -41.514 58.375  1.000 50.420  0 344 ASP B H    1 c 
ATOM   14958 H  HA   . ASP B 1 352 ? -22.423 -39.769 57.969  1.000 47.854  0 344 ASP B HA   1 c 
ATOM   14959 H  HB2  . ASP B 1 352 ? -21.097 -40.578 56.164  1.000 48.167  0 344 ASP B HB2  1 c 
ATOM   14960 H  HB3  . ASP B 1 352 ? -21.627 -42.045 56.432  1.000 48.148  0 344 ASP B HB3  1 c 
ATOM   14961 N  N    . PRO B 1 353 ? -24.169 -41.046 59.401  1.000 45.269  0 345 PRO B N    1 ? 
ATOM   14962 C  CA   . PRO B 1 353 ? -25.177 -41.889 60.034  1.000 43.957  0 345 PRO B CA   1 ? 
ATOM   14963 C  C    . PRO B 1 353 ? -25.860 -42.713 58.953  1.000 46.218  0 345 PRO B C    1 ? 
ATOM   14964 O  O    . PRO B 1 353 ? -25.974 -43.931 59.073  1.000 46.593  0 345 PRO B O    1 ? 
ATOM   14965 C  CB   . PRO B 1 353 ? -26.116 -40.892 60.720  1.000 46.422  0 345 PRO B CB   1 ? 
ATOM   14966 C  CG   . PRO B 1 353 ? -25.243 -39.694 60.981  1.000 45.958  0 345 PRO B CG   1 ? 
ATOM   14967 C  CD   . PRO B 1 353 ? -24.370 -39.627 59.739  1.000 51.600  0 345 PRO B CD   1 ? 
ATOM   14968 H  HA   . PRO B 1 353 ? -24.752 -42.477 60.708  1.000 45.054  0 345 PRO B HA   1 c 
ATOM   14969 H  HB2  . PRO B 1 353 ? -26.869 -40.656 60.137  1.000 45.774  0 345 PRO B HB2  1 c 
ATOM   14970 H  HB3  . PRO B 1 353 ? -26.465 -41.258 61.559  1.000 45.830  0 345 PRO B HB3  1 c 
ATOM   14971 H  HG2  . PRO B 1 353 ? -25.779 -38.880 61.078  1.000 47.300  0 345 PRO B HG2  1 c 
ATOM   14972 H  HG3  . PRO B 1 353 ? -24.701 -39.820 61.786  1.000 47.283  0 345 PRO B HG3  1 c 
ATOM   14973 H  HD2  . PRO B 1 353 ? -24.823 -39.156 59.015  1.000 48.772  0 345 PRO B HD2  1 c 
ATOM   14974 H  HD3  . PRO B 1 353 ? -23.525 -39.183 59.928  1.000 48.766  0 345 PRO B HD3  1 c 
ATOM   14975 N  N    . LEU B 1 354 ? -26.205 -42.053 57.842  1.000 52.515  0 346 LEU B N    1 ? 
ATOM   14976 C  CA   . LEU B 1 354 ? -26.983 -42.706 56.802  1.000 51.845  0 346 LEU B CA   1 ? 
ATOM   14977 C  C    . LEU B 1 354 ? -26.249 -43.917 56.218  1.000 46.926  0 346 LEU B C    1 ? 
ATOM   14978 O  O    . LEU B 1 354 ? -26.900 -44.900 55.894  1.000 49.925  0 346 LEU B O    1 ? 
ATOM   14979 C  CB   . LEU B 1 354 ? -27.409 -41.670 55.756  1.000 55.856  0 346 LEU B CB   1 ? 
ATOM   14980 C  CG   . LEU B 1 354 ? -28.620 -40.818 56.181  1.000 59.670  0 346 LEU B CG   1 ? 
ATOM   14981 C  CD1  . LEU B 1 354 ? -28.205 -39.636 57.053  1.000 62.624  0 346 LEU B CD1  1 ? 
ATOM   14982 C  CD2  . LEU B 1 354 ? -29.433 -40.330 54.988  1.000 51.191  0 346 LEU B CD2  1 ? 
ATOM   14983 H  H    . LEU B 1 354 ? -25.944 -41.185 57.726  1.000 50.893  0 346 LEU B H    1 c 
ATOM   14984 H  HA   . LEU B 1 354 ? -27.799 -43.049 57.233  1.000 51.747  0 346 LEU B HA   1 c 
ATOM   14985 H  HB2  . LEU B 1 354 ? -26.653 -41.077 55.575  1.000 55.647  0 346 LEU B HB2  1 c 
ATOM   14986 H  HB3  . LEU B 1 354 ? -27.628 -42.137 54.926  1.000 55.642  0 346 LEU B HB3  1 c 
ATOM   14987 H  HG   . LEU B 1 354 ? -29.212 -41.394 56.725  1.000 57.787  0 346 LEU B HG   1 c 
ATOM   14988 H  HD11 . LEU B 1 354 ? -28.997 -39.135 57.317  1.000 61.704  0 346 LEU B HD11 1 c 
ATOM   14989 H  HD12 . LEU B 1 354 ? -27.606 -39.055 56.551  1.000 61.704  0 346 LEU B HD12 1 c 
ATOM   14990 H  HD13 . LEU B 1 354 ? -27.750 -39.961 57.849  1.000 61.585  0 346 LEU B HD13 1 c 
ATOM   14991 H  HD21 . LEU B 1 354 ? -29.738 -41.094 54.468  1.000 53.621  0 346 LEU B HD21 1 c 
ATOM   14992 H  HD22 . LEU B 1 354 ? -28.877 -39.759 54.429  1.000 53.569  0 346 LEU B HD22 1 c 
ATOM   14993 H  HD23 . LEU B 1 354 ? -30.202 -39.825 55.304  1.000 53.572  0 346 LEU B HD23 1 c 
ATOM   14994 N  N    . LEU B 1 355 ? -24.914 -43.901 56.159  1.000 45.263  0 347 LEU B N    1 ? 
ATOM   14995 C  CA   . LEU B 1 355 ? -24.140 -45.052 55.696  1.000 45.536  0 347 LEU B CA   1 ? 
ATOM   14996 C  C    . LEU B 1 355 ? -24.091 -46.142 56.768  1.000 54.785  0 347 LEU B C    1 ? 
ATOM   14997 O  O    . LEU B 1 355 ? -24.332 -47.321 56.515  1.000 70.065  0 347 LEU B O    1 ? 
ATOM   14998 C  CB   . LEU B 1 355 ? -22.719 -44.599 55.337  1.000 42.848  0 347 LEU B CB   1 ? 
ATOM   14999 C  CG   . LEU B 1 355 ? -21.741 -45.700 54.932  1.000 43.973  0 347 LEU B CG   1 ? 
ATOM   15000 C  CD1  . LEU B 1 355 ? -22.150 -46.348 53.620  1.000 41.859  0 347 LEU B CD1  1 ? 
ATOM   15001 C  CD2  . LEU B 1 355 ? -20.321 -45.154 54.826  1.000 47.603  0 347 LEU B CD2  1 ? 
ATOM   15002 H  H    . LEU B 1 355 ? -24.467 -43.146 56.413  1.000 45.779  0 347 LEU B H    1 c 
ATOM   15003 H  HA   . LEU B 1 355 ? -24.578 -45.418 54.893  1.000 46.512  0 347 LEU B HA   1 c 
ATOM   15004 H  HB2  . LEU B 1 355 ? -22.780 -43.956 54.603  1.000 43.713  0 347 LEU B HB2  1 c 
ATOM   15005 H  HB3  . LEU B 1 355 ? -22.347 -44.129 56.109  1.000 43.749  0 347 LEU B HB3  1 c 
ATOM   15006 H  HG   . LEU B 1 355 ? -21.748 -46.396 55.634  1.000 44.059  0 347 LEU B HG   1 c 
ATOM   15007 H  HD11 . LEU B 1 355 ? -21.590 -47.126 53.454  1.000 42.483  0 347 LEU B HD11 1 c 
ATOM   15008 H  HD12 . LEU B 1 355 ? -22.040 -45.709 52.894  1.000 42.483  0 347 LEU B HD12 1 c 
ATOM   15009 H  HD13 . LEU B 1 355 ? -23.081 -46.625 53.668  1.000 42.516  0 347 LEU B HD13 1 c 
ATOM   15010 H  HD21 . LEU B 1 355 ? -20.040 -44.811 55.692  1.000 46.511  0 347 LEU B HD21 1 c 
ATOM   15011 H  HD22 . LEU B 1 355 ? -20.298 -44.436 54.170  1.000 46.532  0 347 LEU B HD22 1 c 
ATOM   15012 H  HD23 . LEU B 1 355 ? -19.719 -45.866 54.549  1.000 46.511  0 347 LEU B HD23 1 c 
ATOM   15013 N  N    . ILE B 1 356 ? -23.729 -45.737 57.981  1.000 64.470  0 348 ILE B N    1 ? 
ATOM   15014 C  CA   . ILE B 1 356 ? -23.661 -46.621 59.133  1.000 57.890  0 348 ILE B CA   1 ? 
ATOM   15015 C  C    . ILE B 1 356 ? -24.974 -47.400 59.257  1.000 45.333  0 348 ILE B C    1 ? 
ATOM   15016 O  O    . ILE B 1 356 ? -24.979 -48.611 59.444  1.000 36.881  0 348 ILE B O    1 ? 
ATOM   15017 C  CB   . ILE B 1 356 ? -23.331 -45.751 60.367  1.000 58.622  0 348 ILE B CB   1 ? 
ATOM   15018 C  CG1  . ILE B 1 356 ? -21.880 -45.255 60.306  1.000 58.630  0 348 ILE B CG1  1 ? 
ATOM   15019 C  CG2  . ILE B 1 356 ? -23.633 -46.467 61.673  1.000 60.674  0 348 ILE B CG2  1 ? 
ATOM   15020 C  CD1  . ILE B 1 356 ? -21.575 -44.096 61.247  1.000 57.342  0 348 ILE B CD1  1 ? 
ATOM   15021 H  H    . ILE B 1 356 ? -23.515 -44.856 58.097  1.000 60.161  0 348 ILE B H    1 c 
ATOM   15022 H  HA   . ILE B 1 356 ? -22.934 -47.254 58.996  1.000 56.637  0 348 ILE B HA   1 c 
ATOM   15023 H  HB   . ILE B 1 356 ? -23.913 -44.953 60.328  1.000 58.836  0 348 ILE B HB   1 c 
ATOM   15024 H  HG12 . ILE B 1 356 ? -21.284 -46.003 60.528  1.000 58.339  0 348 ILE B HG12 1 c 
ATOM   15025 H  HG13 . ILE B 1 356 ? -21.679 -44.975 59.389  1.000 58.373  0 348 ILE B HG13 1 c 
ATOM   15026 H  HG21 . ILE B 1 356 ? -23.015 -47.211 61.786  1.000 60.010  0 348 ILE B HG21 1 c 
ATOM   15027 H  HG22 . ILE B 1 356 ? -24.543 -46.806 61.662  1.000 59.869  0 348 ILE B HG22 1 c 
ATOM   15028 H  HG23 . ILE B 1 356 ? -23.529 -45.848 62.417  1.000 59.988  0 348 ILE B HG23 1 c 
ATOM   15029 H  HD11 . ILE B 1 356 ? -21.721 -44.375 62.167  1.000 57.753  0 348 ILE B HD11 1 c 
ATOM   15030 H  HD12 . ILE B 1 356 ? -22.159 -43.346 61.040  1.000 57.731  0 348 ILE B HD12 1 c 
ATOM   15031 H  HD13 . ILE B 1 356 ? -20.647 -43.823 61.136  1.000 57.748  0 348 ILE B HD13 1 c 
ATOM   15032 N  N    . TYR B 1 357 ? -26.090 -46.688 59.137  1.000 42.650  0 349 TYR B N    1 ? 
ATOM   15033 C  CA   . TYR B 1 357 ? -27.393 -47.316 59.218  1.000 52.112  0 349 TYR B CA   1 ? 
ATOM   15034 C  C    . TYR B 1 357 ? -27.561 -48.363 58.115  1.000 53.973  0 349 TYR B C    1 ? 
ATOM   15035 O  O    . TYR B 1 357 ? -28.091 -49.436 58.371  1.000 61.603  0 349 TYR B O    1 ? 
ATOM   15036 C  CB   . TYR B 1 357 ? -28.524 -46.286 59.140  1.000 58.050  0 349 TYR B CB   1 ? 
ATOM   15037 C  CG   . TYR B 1 357 ? -29.889 -46.955 59.164  1.000 63.645  0 349 TYR B CG   1 ? 
ATOM   15038 C  CD1  . TYR B 1 357 ? -30.426 -47.419 60.353  1.000 66.112  0 349 TYR B CD1  1 ? 
ATOM   15039 C  CD2  . TYR B 1 357 ? -30.593 -47.197 57.993  1.000 68.049  0 349 TYR B CD2  1 ? 
ATOM   15040 C  CE1  . TYR B 1 357 ? -31.648 -48.063 60.386  1.000 72.939  0 349 TYR B CE1  1 ? 
ATOM   15041 C  CE2  . TYR B 1 357 ? -31.816 -47.844 58.012  1.000 73.981  0 349 TYR B CE2  1 ? 
ATOM   15042 C  CZ   . TYR B 1 357 ? -32.344 -48.277 59.213  1.000 75.298  0 349 TYR B CZ   1 ? 
ATOM   15043 O  OH   . TYR B 1 357 ? -33.543 -48.918 59.261  1.000 84.970  0 349 TYR B OH   1 ? 
ATOM   15044 H  H    . TYR B 1 357 ? -26.042 -45.785 59.008  1.000 45.544  0 349 TYR B H    1 c 
ATOM   15045 H  HA   . TYR B 1 357 ? -27.456 -47.778 60.096  1.000 51.321  0 349 TYR B HA   1 c 
ATOM   15046 H  HB2  . TYR B 1 357 ? -28.450 -45.672 59.904  1.000 57.920  0 349 TYR B HB2  1 c 
ATOM   15047 H  HB3  . TYR B 1 357 ? -28.430 -45.771 58.309  1.000 57.863  0 349 TYR B HB3  1 c 
ATOM   15048 H  HD1  . TYR B 1 357 ? -29.955 -47.281 61.159  1.000 67.135  0 349 TYR B HD1  1 c 
ATOM   15049 H  HD2  . TYR B 1 357 ? -30.238 -46.903 57.169  1.000 68.358  0 349 TYR B HD2  1 c 
ATOM   15050 H  HE1  . TYR B 1 357 ? -32.000 -48.364 61.202  1.000 71.855  0 349 TYR B HE1  1 c 
ATOM   15051 H  HE2  . TYR B 1 357 ? -32.290 -47.984 57.210  1.000 72.786  0 349 TYR B HE2  1 c 
ATOM   15052 H  HH   . TYR B 1 357 ? -33.739 -49.157 60.102  0.000 86.390  0 349 TYR B HH   1 c 
ATOM   15053 N  N    . ARG B 1 358 ? -27.177 -48.026 56.878  1.000 59.180  0 350 ARG B N    1 ? 
ATOM   15054 C  CA   . ARG B 1 358 ? -27.369 -48.910 55.739  1.000 57.544  0 350 ARG B CA   1 ? 
ATOM   15055 C  C    . ARG B 1 358 ? -26.438 -50.108 55.868  1.000 55.201  0 350 ARG B C    1 ? 
ATOM   15056 O  O    . ARG B 1 358 ? -26.782 -51.237 55.505  1.000 45.083  0 350 ARG B O    1 ? 
ATOM   15057 C  CB   . ARG B 1 358 ? -27.041 -48.200 54.423  1.000 62.061  0 350 ARG B CB   1 ? 
ATOM   15058 C  CG   . ARG B 1 358 ? -28.141 -47.303 53.879  1.000 67.664  0 350 ARG B CG   1 ? 
ATOM   15059 C  CD   . ARG B 1 358 ? -27.889 -46.997 52.408  1.000 64.249  0 350 ARG B CD   1 ? 
ATOM   15060 N  NE   . ARG B 1 358 ? -26.571 -46.448 52.092  1.000 54.613  0 350 ARG B NE   1 ? 
ATOM   15061 C  CZ   . ARG B 1 358 ? -26.187 -45.188 52.298  1.000 47.064  0 350 ARG B CZ   1 ? 
ATOM   15062 N  NH1  . ARG B 1 358 ? -26.933 -44.346 52.991  1.000 40.310  0 350 ARG B NH1  1 ? 
ATOM   15063 N  NH2  . ARG B 1 358 ? -25.033 -44.772 51.805  1.000 53.234  0 350 ARG B NH2  1 ? 
ATOM   15064 H  H    . ARG B 1 358 ? -26.789 -47.210 56.739  1.000 57.431  0 350 ARG B H    1 c 
ATOM   15065 H  HA   . ARG B 1 358 ? -28.304 -49.220 55.723  1.000 58.255  0 350 ARG B HA   1 c 
ATOM   15066 H  HB2  . ARG B 1 358 ? -26.234 -47.660 54.555  1.000 62.157  0 350 ARG B HB2  1 c 
ATOM   15067 H  HB3  . ARG B 1 358 ? -26.835 -48.880 53.749  1.000 62.051  0 350 ARG B HB3  1 c 
ATOM   15068 H  HG2  . ARG B 1 358 ? -29.009 -47.750 53.974  1.000 65.463  0 350 ARG B HG2  1 c 
ATOM   15069 H  HG3  . ARG B 1 358 ? -28.168 -46.466 54.387  1.000 65.258  0 350 ARG B HG3  1 c 
ATOM   15070 H  HD2  . ARG B 1 358 ? -28.012 -47.823 51.894  1.000 62.474  0 350 ARG B HD2  1 c 
ATOM   15071 H  HD3  . ARG B 1 358 ? -28.570 -46.363 52.104  1.000 62.226  0 350 ARG B HD3  1 c 
ATOM   15072 H  HE   . ARG B 1 358 ? -25.986 -46.991 51.739  1.000 54.716  0 350 ARG B HE   1 c 
ATOM   15073 H  HH11 . ARG B 1 358 ? -27.770 -44.544 53.176  1.000 42.930  0 350 ARG B HH11 1 c 
ATOM   15074 H  HH12 . ARG B 1 358 ? -26.590 -43.581 53.266  1.000 42.567  0 350 ARG B HH12 1 c 
ATOM   15075 H  HH21 . ARG B 1 358 ? -24.757 -43.953 51.966  1.000 51.089  0 350 ARG B HH21 1 c 
ATOM   15076 H  HH22 . ARG B 1 358 ? -24.543 -45.316 51.318  1.000 51.267  0 350 ARG B HH22 1 c 
ATOM   15077 N  N    . PHE B 1 359 ? -25.220 -49.818 56.332  1.000 52.439  0 351 PHE B N    1 ? 
ATOM   15078 C  CA   . PHE B 1 359 ? -24.236 -50.860 56.536  1.000 51.436  0 351 PHE B CA   1 ? 
ATOM   15079 C  C    . PHE B 1 359 ? -24.825 -51.791 57.602  1.000 49.017  0 351 PHE B C    1 ? 
ATOM   15080 O  O    . PHE B 1 359 ? -24.972 -52.984 57.348  1.000 49.450  0 351 PHE B O    1 ? 
ATOM   15081 C  CB   . PHE B 1 359 ? -22.873 -50.195 56.769  1.000 47.187  0 351 PHE B CB   1 ? 
ATOM   15082 C  CG   . PHE B 1 359 ? -21.648 -51.080 56.745  1.000 42.575  0 351 PHE B CG   1 ? 
ATOM   15083 C  CD1  . PHE B 1 359 ? -21.722 -52.454 56.879  1.000 41.165  0 351 PHE B CD1  1 ? 
ATOM   15084 C  CD2  . PHE B 1 359 ? -20.389 -50.510 56.644  1.000 42.138  0 351 PHE B CD2  1 ? 
ATOM   15085 C  CE1  . PHE B 1 359 ? -20.571 -53.228 56.901  1.000 42.683  0 351 PHE B CE1  1 ? 
ATOM   15086 C  CE2  . PHE B 1 359 ? -19.236 -51.282 56.649  1.000 39.013  0 351 PHE B CE2  1 ? 
ATOM   15087 C  CZ   . PHE B 1 359 ? -19.328 -52.642 56.777  1.000 41.434  0 351 PHE B CZ   1 ? 
ATOM   15088 H  H    . PHE B 1 359 ? -24.996 -48.952 56.518  1.000 52.839  0 351 PHE B H    1 c 
ATOM   15089 H  HA   . PHE B 1 359 ? -24.172 -51.380 55.695  1.000 50.361  0 351 PHE B HA   1 c 
ATOM   15090 H  HB2  . PHE B 1 359 ? -22.760 -49.500 56.087  1.000 47.149  0 351 PHE B HB2  1 c 
ATOM   15091 H  HB3  . PHE B 1 359 ? -22.907 -49.743 57.638  1.000 47.024  0 351 PHE B HB3  1 c 
ATOM   15092 H  HD1  . PHE B 1 359 ? -22.560 -52.870 56.968  1.000 41.997  0 351 PHE B HD1  1 c 
ATOM   15093 H  HD2  . PHE B 1 359 ? -20.316 -49.573 56.559  1.000 41.517  0 351 PHE B HD2  1 c 
ATOM   15094 H  HE1  . PHE B 1 359 ? -20.641 -54.166 56.977  1.000 42.022  0 351 PHE B HE1  1 c 
ATOM   15095 H  HE2  . PHE B 1 359 ? -18.391 -50.870 56.567  1.000 40.335  0 351 PHE B HE2  1 c 
ATOM   15096 H  HZ   . PHE B 1 359 ? -18.549 -53.174 56.777  1.000 41.158  0 351 PHE B HZ   1 c 
ATOM   15097 N  N    . GLY B 1 360 ? -25.266 -51.230 58.735  1.000 45.231  0 352 GLY B N    1 ? 
ATOM   15098 C  CA   . GLY B 1 360 ? -25.898 -52.019 59.782  1.000 51.099  0 352 GLY B CA   1 ? 
ATOM   15099 C  C    . GLY B 1 360 ? -26.982 -52.963 59.244  1.000 59.871  0 352 GLY B C    1 ? 
ATOM   15100 O  O    . GLY B 1 360 ? -26.791 -54.179 59.232  1.000 61.845  0 352 GLY B O    1 ? 
ATOM   15101 H  H    . GLY B 1 360 ? -25.164 -50.331 58.862  1.000 47.447  0 352 GLY B H    1 c 
ATOM   15102 H  HA2  . GLY B 1 360 ? -25.203 -52.551 60.245  1.000 51.396  0 352 GLY B HA2  1 c 
ATOM   15103 H  HA3  . GLY B 1 360 ? -26.302 -51.404 60.444  1.000 51.375  0 352 GLY B HA3  1 c 
ATOM   15104 N  N    . LYS B 1 361 ? -28.113 -52.387 58.801  1.000 59.588  0 353 LYS B N    1 ? 
ATOM   15105 C  CA   . LYS B 1 361 ? -29.261 -53.103 58.256  1.000 59.185  0 353 LYS B CA   1 ? 
ATOM   15106 C  C    . LYS B 1 361 ? -28.841 -54.273 57.364  1.000 57.539  0 353 LYS B C    1 ? 
ATOM   15107 O  O    . LYS B 1 361 ? -29.288 -55.386 57.576  1.000 61.292  0 353 LYS B O    1 ? 
ATOM   15108 C  CB   . LYS B 1 361 ? -30.111 -52.106 57.470  1.000 68.301  0 353 LYS B CB   1 ? 
ATOM   15109 C  CG   . LYS B 1 361 ? -31.455 -52.612 56.969  1.000 80.344  0 353 LYS B CG   1 ? 
ATOM   15110 C  CD   . LYS B 1 361 ? -32.256 -51.495 56.310  1.000 87.667  0 353 LYS B CD   1 ? 
ATOM   15111 C  CE   . LYS B 1 361 ? -33.559 -51.961 55.702  1.000 91.688  0 353 LYS B CE   1 ? 
ATOM   15112 N  NZ   . LYS B 1 361 ? -34.415 -52.621 56.716  1.000 97.179  0 353 LYS B NZ   1 ? 
ATOM   15113 H  H    . LYS B 1 361 ? -28.164 -51.475 58.845  1.000 59.629  0 353 LYS B H    1 c 
ATOM   15114 H  HA   . LYS B 1 361 ? -29.793 -53.453 58.999  1.000 60.544  0 353 LYS B HA   1 c 
ATOM   15115 H  HB2  . LYS B 1 361 ? -30.272 -51.326 58.041  1.000 68.547  0 353 LYS B HB2  1 c 
ATOM   15116 H  HB3  . LYS B 1 361 ? -29.590 -51.803 56.698  1.000 68.600  0 353 LYS B HB3  1 c 
ATOM   15117 H  HG2  . LYS B 1 361 ? -31.309 -53.333 56.321  1.000 78.887  0 353 LYS B HG2  1 c 
ATOM   15118 H  HG3  . LYS B 1 361 ? -31.963 -52.977 57.724  1.000 79.126  0 353 LYS B HG3  1 c 
ATOM   15119 H  HD2  . LYS B 1 361 ? -32.450 -50.806 56.980  1.000 86.838  0 353 LYS B HD2  1 c 
ATOM   15120 H  HD3  . LYS B 1 361 ? -31.709 -51.084 55.607  1.000 86.838  0 353 LYS B HD3  1 c 
ATOM   15121 H  HE2  . LYS B 1 361 ? -34.039 -51.198 55.327  1.000 92.006  0 353 LYS B HE2  1 c 
ATOM   15122 H  HE3  . LYS B 1 361 ? -33.378 -52.591 54.979  1.000 92.006  0 353 LYS B HE3  1 c 
ATOM   15123 H  HZ1  . LYS B 1 361 ? -34.401 -52.146 57.489  1.000 95.360  0 353 LYS B HZ1  1 c 
ATOM   15124 H  HZ2  . LYS B 1 361 ? -34.112 -53.462 56.876  1.000 95.238  0 353 LYS B HZ2  1 c 
ATOM   15125 H  HZ3  . LYS B 1 361 ? -35.269 -52.669 56.412  1.000 95.395  0 353 LYS B HZ3  1 c 
ATOM   15126 N  N    . ALA B 1 362 ? -27.947 -54.026 56.404  1.000 57.867  0 354 ALA B N    1 ? 
ATOM   15127 C  CA   . ALA B 1 362 ? -27.513 -55.012 55.424  1.000 58.474  0 354 ALA B CA   1 ? 
ATOM   15128 C  C    . ALA B 1 362 ? -26.872 -56.243 56.072  1.000 60.367  0 354 ALA B C    1 ? 
ATOM   15129 O  O    . ALA B 1 362 ? -27.121 -57.360 55.624  1.000 56.472  0 354 ALA B O    1 ? 
ATOM   15130 C  CB   . ALA B 1 362 ? -26.553 -54.358 54.454  1.000 54.938  0 354 ALA B CB   1 ? 
ATOM   15131 H  H    . ALA B 1 362 ? -27.585 -53.188 56.357  1.000 57.925  0 354 ALA B H    1 c 
ATOM   15132 H  HA   . ALA B 1 362 ? -28.307 -55.311 54.921  1.000 58.014  0 354 ALA B HA   1 c 
ATOM   15133 H  HB1  . ALA B 1 362 ? -26.249 -55.015 53.806  1.000 56.085  0 354 ALA B HB1  1 c 
ATOM   15134 H  HB2  . ALA B 1 362 ? -27.003 -53.632 53.991  1.000 55.993  0 354 ALA B HB2  1 c 
ATOM   15135 H  HB3  . ALA B 1 362 ? -25.789 -54.006 54.941  1.000 55.993  0 354 ALA B HB3  1 c 
ATOM   15136 N  N    . VAL B 1 363 ? -26.003 -56.021 57.073  1.000 70.145  0 355 VAL B N    1 ? 
ATOM   15137 C  CA   . VAL B 1 363 ? -25.339 -57.091 57.817  1.000 70.459  0 355 VAL B CA   1 ? 
ATOM   15138 C  C    . VAL B 1 363 ? -26.153 -57.461 59.065  1.000 67.258  0 355 VAL B C    1 ? 
ATOM   15139 O  O    . VAL B 1 363 ? -25.724 -58.317 59.831  1.000 75.362  0 355 VAL B O    1 ? 
ATOM   15140 C  CB   . VAL B 1 363 ? -23.888 -56.726 58.216  1.000 60.804  0 355 VAL B CB   1 ? 
ATOM   15141 C  CG1  . VAL B 1 363 ? -23.035 -56.361 57.017  1.000 57.860  0 355 VAL B CG1  1 ? 
ATOM   15142 C  CG2  . VAL B 1 363 ? -23.830 -55.610 59.252  1.000 59.820  0 355 VAL B CG2  1 ? 
ATOM   15143 H  H    . VAL B 1 363 ? -25.812 -55.157 57.299  1.000 67.506  0 355 VAL B H    1 c 
ATOM   15144 H  HA   . VAL B 1 363 ? -25.302 -57.876 57.243  1.000 67.771  0 355 VAL B HA   1 c 
ATOM   15145 H  HB   . VAL B 1 363 ? -23.489 -57.532 58.627  1.000 61.771  0 355 VAL B HB   1 c 
ATOM   15146 H  HG11 . VAL B 1 363 ? -23.417 -55.587 56.568  1.000 58.747  0 355 VAL B HG11 1 c 
ATOM   15147 H  HG12 . VAL B 1 363 ? -23.003 -57.110 56.398  1.000 58.702  0 355 VAL B HG12 1 c 
ATOM   15148 H  HG13 . VAL B 1 363 ? -22.133 -56.149 57.313  1.000 58.619  0 355 VAL B HG13 1 c 
ATOM   15149 H  HG21 . VAL B 1 363 ? -22.901 -55.378 59.426  1.000 60.105  0 355 VAL B HG21 1 c 
ATOM   15150 H  HG22 . VAL B 1 363 ? -24.247 -55.909 60.079  1.000 60.141  0 355 VAL B HG22 1 c 
ATOM   15151 H  HG23 . VAL B 1 363 ? -24.299 -54.829 58.918  1.000 60.105  0 355 VAL B HG23 1 c 
ATOM   15152 N  N    . ASN B 1 364 ? -27.276 -56.766 59.305  1.000 69.016  0 356 ASN B N    1 ? 
ATOM   15153 C  CA   . ASN B 1 364 ? -28.202 -57.064 60.393  1.000 71.350  0 356 ASN B CA   1 ? 
ATOM   15154 C  C    . ASN B 1 364 ? -27.592 -56.792 61.778  1.000 71.775  0 356 ASN B C    1 ? 
ATOM   15155 O  O    . ASN B 1 364 ? -27.762 -57.588 62.696  1.000 75.189  0 356 ASN B O    1 ? 
ATOM   15156 C  CB   . ASN B 1 364 ? -28.731 -58.498 60.284  1.000 70.130  0 356 ASN B CB   1 ? 
ATOM   15157 C  CG   . ASN B 1 364 ? -30.054 -58.677 60.999  1.000 72.887  0 356 ASN B CG   1 ? 
ATOM   15158 O  OD1  . ASN B 1 364 ? -31.050 -58.029 60.677  1.000 70.840  0 356 ASN B OD1  1 ? 
ATOM   15159 N  ND2  . ASN B 1 364 ? -30.073 -59.549 61.989  1.000 76.169  0 356 ASN B ND2  1 ? 
ATOM   15160 H  H    . ASN B 1 364 ? -27.471 -56.057 58.764  1.000 68.990  0 356 ASN B H    1 c 
ATOM   15161 H  HA   . ASN B 1 364 ? -28.978 -56.464 60.287  1.000 70.752  0 356 ASN B HA   1 c 
ATOM   15162 H  HB2  . ASN B 1 364 ? -28.846 -58.722 59.338  1.000 71.050  0 356 ASN B HB2  1 c 
ATOM   15163 H  HB3  . ASN B 1 364 ? -28.070 -59.113 60.663  1.000 71.136  0 356 ASN B HB3  1 c 
ATOM   15164 H  HD21 . ASN B 1 364 ? -29.358 -60.039 62.164  1.000 75.060  0 356 ASN B HD21 1 c 
ATOM   15165 H  HD22 . ASN B 1 364 ? -30.802 -59.646 62.479  1.000 75.092  0 356 ASN B HD22 1 c 
ATOM   15166 N  N    . SER B 1 365 ? -26.912 -55.647 61.944  1.000 67.007  0 357 SER B N    1 ? 
ATOM   15167 C  CA   . SER B 1 365 ? -26.400 -55.199 63.231  1.000 56.024  0 357 SER B CA   1 ? 
ATOM   15168 C  C    . SER B 1 365 ? -27.388 -54.206 63.830  1.000 58.439  0 357 SER B C    1 ? 
ATOM   15169 O  O    . SER B 1 365 ? -27.500 -53.093 63.323  1.000 57.622  0 357 SER B O    1 ? 
ATOM   15170 C  CB   . SER B 1 365 ? -25.022 -54.572 63.092  1.000 52.410  0 357 SER B CB   1 ? 
ATOM   15171 O  OG   . SER B 1 365 ? -24.667 -53.802 64.245  1.000 47.028  0 357 SER B OG   1 ? 
ATOM   15172 H  H    . SER B 1 365 ? -26.765 -55.118 61.214  1.000 65.316  0 357 SER B H    1 c 
ATOM   15173 H  HA   . SER B 1 365 ? -26.332 -55.985 63.837  1.000 57.948  0 357 SER B HA   1 c 
ATOM   15174 H  HB2  . SER B 1 365 ? -24.356 -55.285 62.961  1.000 51.846  0 357 SER B HB2  1 c 
ATOM   15175 H  HB3  . SER B 1 365 ? -25.007 -53.996 62.297  1.000 51.873  0 357 SER B HB3  1 c 
ATOM   15176 H  HG   . SER B 1 365 ? -24.258 -54.347 64.794  0.000 45.970  0 357 SER B HG   1 c 
ATOM   15177 N  N    . ASN B 1 366 ? -28.103 -54.607 64.896  1.000 60.749  0 358 ASN B N    1 ? 
ATOM   15178 C  CA   . ASN B 1 366 ? -29.002 -53.687 65.586  1.000 65.014  0 358 ASN B CA   1 ? 
ATOM   15179 C  C    . ASN B 1 366 ? -28.156 -52.613 66.283  1.000 64.493  0 358 ASN B C    1 ? 
ATOM   15180 O  O    . ASN B 1 366 ? -28.597 -51.479 66.490  1.000 55.421  0 358 ASN B O    1 ? 
ATOM   15181 C  CB   . ASN B 1 366 ? -29.978 -54.407 66.528  1.000 69.869  0 358 ASN B CB   1 ? 
ATOM   15182 C  CG   . ASN B 1 366 ? -30.858 -55.434 65.829  1.000 86.867  0 358 ASN B CG   1 ? 
ATOM   15183 O  OD1  . ASN B 1 366 ? -31.567 -55.127 64.871  1.000 95.456  0 358 ASN B OD1  1 ? 
ATOM   15184 N  ND2  . ASN B 1 366 ? -30.842 -56.669 66.304  1.000 89.976  0 358 ASN B ND2  1 ? 
ATOM   15185 H  H    . ASN B 1 366 ? -28.029 -55.466 65.198  1.000 61.213  0 358 ASN B H    1 c 
ATOM   15186 H  HA   . ASN B 1 366 ? -29.549 -53.238 64.900  1.000 64.868  0 358 ASN B HA   1 c 
ATOM   15187 H  HB2  . ASN B 1 366 ? -29.462 -54.855 67.230  1.000 72.462  0 358 ASN B HB2  1 c 
ATOM   15188 H  HB3  . ASN B 1 366 ? -30.550 -53.739 66.956  1.000 72.301  0 358 ASN B HB3  1 c 
ATOM   15189 H  HD21 . ASN B 1 366 ? -30.520 -56.829 67.112  1.000 88.702  0 358 ASN B HD21 1 c 
ATOM   15190 H  HD22 . ASN B 1 366 ? -31.162 -57.336 65.818  1.000 88.982  0 358 ASN B HD22 1 c 
ATOM   15191 N  N    . GLU B 1 367 ? -26.903 -52.963 66.602  1.000 58.863  0 359 GLU B N    1 ? 
ATOM   15192 C  CA   . GLU B 1 367 ? -26.004 -52.026 67.249  1.000 56.856  0 359 GLU B CA   1 ? 
ATOM   15193 C  C    . GLU B 1 367 ? -25.606 -50.935 66.255  1.000 52.983  0 359 GLU B C    1 ? 
ATOM   15194 O  O    . GLU B 1 367 ? -25.574 -49.754 66.603  1.000 45.179  0 359 GLU B O    1 ? 
ATOM   15195 C  CB   . GLU B 1 367 ? -24.799 -52.775 67.813  1.000 54.220  0 359 GLU B CB   1 ? 
ATOM   15196 C  CG   . GLU B 1 367 ? -23.792 -51.866 68.482  1.000 55.522  0 359 GLU B CG   1 ? 
ATOM   15197 C  CD   . GLU B 1 367 ? -22.465 -52.551 68.748  1.000 59.960  0 359 GLU B CD   1 ? 
ATOM   15198 O  OE1  . GLU B 1 367 ? -22.450 -53.811 68.830  1.000 53.425  0 359 GLU B OE1  1 ? 
ATOM   15199 O  OE2  . GLU B 1 367 ? -21.445 -51.827 68.828  1.000 64.034  0 359 GLU B OE2  1 ? 
ATOM   15200 H  H    . GLU B 1 367 ? -26.608 -53.810 66.431  1.000 59.685  0 359 GLU B H    1 c 
ATOM   15201 H  HA   . GLU B 1 367 ? -26.487 -51.604 67.997  1.000 56.056  0 359 GLU B HA   1 c 
ATOM   15202 H  HB2  . GLU B 1 367 ? -25.116 -53.435 68.465  1.000 55.102  0 359 GLU B HB2  1 c 
ATOM   15203 H  HB3  . GLU B 1 367 ? -24.360 -53.257 67.082  1.000 55.122  0 359 GLU B HB3  1 c 
ATOM   15204 H  HG2  . GLU B 1 367 ? -23.631 -51.084 67.914  1.000 56.125  0 359 GLU B HG2  1 c 
ATOM   15205 H  HG3  . GLU B 1 367 ? -24.159 -51.548 69.334  1.000 56.187  0 359 GLU B HG3  1 c 
ATOM   15206 N  N    . MET B 1 368 ? -25.303 -51.337 65.014  1.000 48.379  0 360 MET B N    1 ? 
ATOM   15207 C  CA   . MET B 1 368 ? -24.936 -50.370 64.000  1.000 46.544  0 360 MET B CA   1 ? 
ATOM   15208 C  C    . MET B 1 368 ? -26.126 -49.454 63.699  1.000 56.099  0 360 MET B C    1 ? 
ATOM   15209 O  O    . MET B 1 368 ? -25.931 -48.254 63.483  1.000 60.441  0 360 MET B O    1 ? 
ATOM   15210 C  CB   . MET B 1 368 ? -24.456 -51.052 62.720  1.000 45.508  0 360 MET B CB   1 ? 
ATOM   15211 C  CG   . MET B 1 368 ? -22.967 -51.261 62.700  1.000 47.748  0 360 MET B CG   1 ? 
ATOM   15212 S  SD   . MET B 1 368 ? -22.318 -52.041 61.207  1.000 49.225  0 360 MET B SD   1 ? 
ATOM   15213 C  CE   . MET B 1 368 ? -21.658 -50.641 60.300  1.000 47.195  0 360 MET B CE   1 ? 
ATOM   15214 H  H    . MET B 1 368 ? -25.318 -52.226 64.802  1.000 49.073  0 360 MET B H    1 c 
ATOM   15215 H  HA   . MET B 1 368 ? -24.205 -49.816 64.361  1.000 48.334  0 360 MET B HA   1 c 
ATOM   15216 H  HB2  . MET B 1 368 ? -24.906 -51.909 62.627  1.000 46.373  0 360 MET B HB2  1 c 
ATOM   15217 H  HB3  . MET B 1 368 ? -24.709 -50.498 61.954  1.000 46.357  0 360 MET B HB3  1 c 
ATOM   15218 H  HG2  . MET B 1 368 ? -22.526 -50.392 62.810  1.000 47.476  0 360 MET B HG2  1 c 
ATOM   15219 H  HG3  . MET B 1 368 ? -22.719 -51.816 63.470  1.000 47.470  0 360 MET B HG3  1 c 
ATOM   15220 H  HE1  . MET B 1 368 ? -22.387 -50.121 59.939  1.000 47.715  0 360 MET B HE1  1 c 
ATOM   15221 H  HE2  . MET B 1 368 ? -21.135 -50.090 60.895  1.000 47.778  0 360 MET B HE2  1 c 
ATOM   15222 H  HE3  . MET B 1 368 ? -21.100 -50.959 59.579  1.000 47.713  0 360 MET B HE3  1 c 
ATOM   15223 N  N    . MET B 1 369 ? -27.352 -50.005 63.730  1.000 55.534  0 361 MET B N    1 ? 
ATOM   15224 C  CA   . MET B 1 369 ? -28.535 -49.286 63.275  1.000 53.165  0 361 MET B CA   1 ? 
ATOM   15225 C  C    . MET B 1 369 ? -28.970 -48.250 64.303  1.000 53.455  0 361 MET B C    1 ? 
ATOM   15226 O  O    . MET B 1 369 ? -29.251 -47.107 63.930  1.000 49.916  0 361 MET B O    1 ? 
ATOM   15227 C  CB   . MET B 1 369 ? -29.698 -50.242 62.991  1.000 54.470  0 361 MET B CB   1 ? 
ATOM   15228 C  CG   . MET B 1 369 ? -29.478 -51.030 61.729  1.000 56.549  0 361 MET B CG   1 ? 
ATOM   15229 S  SD   . MET B 1 369 ? -30.862 -52.089 61.254  1.000 65.528  0 361 MET B SD   1 ? 
ATOM   15230 C  CE   . MET B 1 369 ? -30.087 -53.692 61.471  1.000 58.845  0 361 MET B CE   1 ? 
ATOM   15231 H  H    . MET B 1 369 ? -27.452 -50.860 64.038  1.000 55.035  0 361 MET B H    1 c 
ATOM   15232 H  HA   . MET B 1 369 ? -28.300 -48.813 62.443  1.000 53.950  0 361 MET B HA   1 c 
ATOM   15233 H  HB2  . MET B 1 369 ? -29.800 -50.857 63.745  1.000 54.660  0 361 MET B HB2  1 c 
ATOM   15234 H  HB3  . MET B 1 369 ? -30.524 -49.725 62.908  1.000 54.723  0 361 MET B HB3  1 c 
ATOM   15235 H  HG2  . MET B 1 369 ? -29.301 -50.405 60.994  1.000 57.606  0 361 MET B HG2  1 c 
ATOM   15236 H  HG3  . MET B 1 369 ? -28.680 -51.588 61.840  1.000 57.646  0 361 MET B HG3  1 c 
ATOM   15237 H  HE1  . MET B 1 369 ? -29.206 -53.681 61.078  1.000 60.430  0 361 MET B HE1  1 c 
ATOM   15238 H  HE2  . MET B 1 369 ? -30.016 -53.888 62.414  1.000 60.450  0 361 MET B HE2  1 c 
ATOM   15239 H  HE3  . MET B 1 369 ? -30.624 -54.369 61.041  1.000 60.451  0 361 MET B HE3  1 c 
ATOM   15240 N  N    . HIS B 1 370 ? -29.043 -48.669 65.581  1.000 57.990  0 362 HIS B N    1 ? 
ATOM   15241 C  CA   . HIS B 1 370 ? -29.352 -47.759 66.679  1.000 54.806  0 362 HIS B CA   1 ? 
ATOM   15242 C  C    . HIS B 1 370 ? -28.217 -46.741 66.851  1.000 55.482  0 362 HIS B C    1 ? 
ATOM   15243 O  O    . HIS B 1 370 ? -28.479 -45.578 67.155  1.000 59.808  0 362 HIS B O    1 ? 
ATOM   15244 C  CB   . HIS B 1 370 ? -29.692 -48.524 67.966  1.000 56.222  0 362 HIS B CB   1 ? 
ATOM   15245 C  CG   . HIS B 1 370 ? -30.921 -49.405 67.920  1.000 56.686  0 362 HIS B CG   1 ? 
ATOM   15246 N  ND1  . HIS B 1 370 ? -32.203 -48.931 68.112  1.000 51.278  0 362 HIS B ND1  1 ? 
ATOM   15247 C  CD2  . HIS B 1 370 ? -31.055 -50.750 67.804  1.000 55.142  0 362 HIS B CD2  1 ? 
ATOM   15248 C  CE1  . HIS B 1 370 ? -33.067 -49.942 68.056  1.000 49.070  0 362 HIS B CE1  1 ? 
ATOM   15249 N  NE2  . HIS B 1 370 ? -32.394 -51.058 67.868  1.000 51.679  0 362 HIS B NE2  1 ? 
ATOM   15250 H  H    . HIS B 1 370 ? -28.901 -49.551 65.770  1.000 56.133  0 362 HIS B H    1 c 
ATOM   15251 H  HA   . HIS B 1 370 ? -30.164 -47.260 66.414  1.000 55.754  0 362 HIS B HA   1 c 
ATOM   15252 H  HB2  . HIS B 1 370 ? -28.919 -49.080 68.207  1.000 56.004  0 362 HIS B HB2  1 c 
ATOM   15253 H  HB3  . HIS B 1 370 ? -29.804 -47.872 68.692  1.000 56.004  0 362 HIS B HB3  1 c 
ATOM   15254 H  HD1  . HIS B 1 370 ? -32.384 -48.085 68.274  0.000 49.960  0 362 HIS B HD1  1 c 
ATOM   15255 H  HD2  . HIS B 1 370 ? -30.369 -51.373 67.675  1.000 54.681  0 362 HIS B HD2  1 c 
ATOM   15256 H  HE1  . HIS B 1 370 ? -34.003 -49.868 68.135  1.000 50.367  0 362 HIS B HE1  1 c 
ATOM   15257 H  HE2  . HIS B 1 370 ? -32.748 -51.851 67.809  0.000 51.610  0 362 HIS B HE2  1 c 
ATOM   15258 N  N    . PHE B 1 371 ? -26.958 -47.152 66.625  1.000 53.649  0 363 PHE B N    1 ? 
ATOM   15259 C  CA   . PHE B 1 371 ? -25.828 -46.241 66.770  1.000 54.567  0 363 PHE B CA   1 ? 
ATOM   15260 C  C    . PHE B 1 371 ? -25.954 -45.051 65.820  1.000 57.281  0 363 PHE B C    1 ? 
ATOM   15261 O  O    . PHE B 1 371 ? -25.688 -43.913 66.208  1.000 62.724  0 363 PHE B O    1 ? 
ATOM   15262 C  CB   . PHE B 1 371 ? -24.491 -46.948 66.525  1.000 54.064  0 363 PHE B CB   1 ? 
ATOM   15263 C  CG   . PHE B 1 371 ? -23.292 -46.031 66.446  1.000 52.122  0 363 PHE B CG   1 ? 
ATOM   15264 C  CD1  . PHE B 1 371 ? -23.139 -44.974 67.326  1.000 49.469  0 363 PHE B CD1  1 ? 
ATOM   15265 C  CD2  . PHE B 1 371 ? -22.301 -46.243 65.497  1.000 58.904  0 363 PHE B CD2  1 ? 
ATOM   15266 C  CE1  . PHE B 1 371 ? -22.037 -44.138 67.236  1.000 51.039  0 363 PHE B CE1  1 ? 
ATOM   15267 C  CE2  . PHE B 1 371 ? -21.195 -45.413 65.411  1.000 51.659  0 363 PHE B CE2  1 ? 
ATOM   15268 C  CZ   . PHE B 1 371 ? -21.064 -44.370 66.291  1.000 50.968  0 363 PHE B CZ   1 ? 
ATOM   15269 H  H    . PHE B 1 371 ? -26.799 -48.019 66.382  1.000 54.315  0 363 PHE B H    1 c 
ATOM   15270 H  HA   . PHE B 1 371 ? -25.830 -45.893 67.698  1.000 54.734  0 363 PHE B HA   1 c 
ATOM   15271 H  HB2  . PHE B 1 371 ? -24.346 -47.591 67.250  1.000 53.674  0 363 PHE B HB2  1 c 
ATOM   15272 H  HB3  . PHE B 1 371 ? -24.558 -47.453 65.687  1.000 53.724  0 363 PHE B HB3  1 c 
ATOM   15273 H  HD1  . PHE B 1 371 ? -23.799 -44.810 67.979  1.000 50.570  0 363 PHE B HD1  1 c 
ATOM   15274 H  HD2  . PHE B 1 371 ? -22.387 -46.962 64.892  1.000 55.398  0 363 PHE B HD2  1 c 
ATOM   15275 H  HE1  . PHE B 1 371 ? -21.943 -43.420 67.842  1.000 50.804  0 363 PHE B HE1  1 c 
ATOM   15276 H  HE2  . PHE B 1 371 ? -20.533 -45.571 64.758  1.000 53.055  0 363 PHE B HE2  1 c 
ATOM   15277 H  HZ   . PHE B 1 371 ? -20.314 -43.799 66.236  1.000 51.196  0 363 PHE B HZ   1 c 
ATOM   15278 N  N    . ALA B 1 372 ? -26.337 -45.326 64.568  1.000 56.443  0 364 ALA B N    1 ? 
ATOM   15279 C  CA   . ALA B 1 372 ? -26.485 -44.290 63.559  1.000 50.879  0 364 ALA B CA   1 ? 
ATOM   15280 C  C    . ALA B 1 372 ? -27.596 -43.326 63.952  1.000 53.964  0 364 ALA B C    1 ? 
ATOM   15281 O  O    . ALA B 1 372 ? -27.462 -42.118 63.763  1.000 60.246  0 364 ALA B O    1 ? 
ATOM   15282 C  CB   . ALA B 1 372 ? -26.758 -44.909 62.219  1.000 51.827  0 364 ALA B CB   1 ? 
ATOM   15283 H  H    . ALA B 1 372 ? -26.506 -46.193 64.333  1.000 55.288  0 364 ALA B H    1 c 
ATOM   15284 H  HA   . ALA B 1 372 ? -25.640 -43.785 63.506  1.000 52.703  0 364 ALA B HA   1 c 
ATOM   15285 H  HB1  . ALA B 1 372 ? -26.886 -44.209 61.557  1.000 51.542  0 364 ALA B HB1  1 c 
ATOM   15286 H  HB2  . ALA B 1 372 ? -26.009 -45.465 61.958  1.000 51.656  0 364 ALA B HB2  1 c 
ATOM   15287 H  HB3  . ALA B 1 372 ? -27.561 -45.455 62.270  1.000 51.564  0 364 ALA B HB3  1 c 
ATOM   15288 N  N    . ALA B 1 373 ? -28.698 -43.852 64.495  1.000 53.139  0 365 ALA B N    1 ? 
ATOM   15289 C  CA   . ALA B 1 373 ? -29.760 -42.978 64.970  1.000 53.756  0 365 ALA B CA   1 ? 
ATOM   15290 C  C    . ALA B 1 373 ? -29.267 -42.102 66.128  1.000 50.564  0 365 ALA B C    1 ? 
ATOM   15291 O  O    . ALA B 1 373 ? -29.629 -40.932 66.175  1.000 46.014  0 365 ALA B O    1 ? 
ATOM   15292 C  CB   . ALA B 1 373 ? -30.966 -43.795 65.347  1.000 55.971  0 365 ALA B CB   1 ? 
ATOM   15293 H  H    . ALA B 1 373 ? -28.795 -44.758 64.566  1.000 53.492  0 365 ALA B H    1 c 
ATOM   15294 H  HA   . ALA B 1 373 ? -30.016 -42.381 64.227  1.000 53.430  0 365 ALA B HA   1 c 
ATOM   15295 H  HB1  . ALA B 1 373 ? -31.675 -43.205 65.656  1.000 55.302  0 365 ALA B HB1  1 c 
ATOM   15296 H  HB2  . ALA B 1 373 ? -31.277 -44.294 64.573  1.000 55.302  0 365 ALA B HB2  1 c 
ATOM   15297 H  HB3  . ALA B 1 373 ? -30.730 -44.415 66.057  1.000 55.302  0 365 ALA B HB3  1 c 
ATOM   15298 N  N    . TYR B 1 374 ? -28.434 -42.659 67.030  1.000 50.149  0 366 TYR B N    1 ? 
ATOM   15299 C  CA   . TYR B 1 374 ? -27.816 -41.916 68.126  1.000 56.031  0 366 TYR B CA   1 ? 
ATOM   15300 C  C    . TYR B 1 374 ? -26.953 -40.790 67.565  1.000 62.326  0 366 TYR B C    1 ? 
ATOM   15301 O  O    . TYR B 1 374 ? -26.957 -39.687 68.105  1.000 61.517  0 366 TYR B O    1 ? 
ATOM   15302 C  CB   . TYR B 1 374 ? -26.972 -42.819 69.038  1.000 58.295  0 366 TYR B CB   1 ? 
ATOM   15303 C  CG   . TYR B 1 374 ? -25.974 -42.188 70.016  1.000 63.336  0 366 TYR B CG   1 ? 
ATOM   15304 C  CD1  . TYR B 1 374 ? -26.375 -41.572 71.205  1.000 61.168  0 366 TYR B CD1  1 ? 
ATOM   15305 C  CD2  . TYR B 1 374 ? -24.600 -42.257 69.768  1.000 68.893  0 366 TYR B CD2  1 ? 
ATOM   15306 C  CE1  . TYR B 1 374 ? -25.446 -41.033 72.088  1.000 65.015  0 366 TYR B CE1  1 ? 
ATOM   15307 C  CE2  . TYR B 1 374 ? -23.665 -41.723 70.646  1.000 66.962  0 366 TYR B CE2  1 ? 
ATOM   15308 C  CZ   . TYR B 1 374 ? -24.086 -41.110 71.813  1.000 66.640  0 366 TYR B CZ   1 ? 
ATOM   15309 O  OH   . TYR B 1 374 ? -23.148 -40.575 72.654  1.000 71.676  0 366 TYR B OH   1 ? 
ATOM   15310 H  H    . TYR B 1 374 ? -28.251 -43.552 66.958  1.000 51.643  0 366 TYR B H    1 c 
ATOM   15311 H  HA   . TYR B 1 374 ? -28.541 -41.511 68.672  1.000 56.320  0 366 TYR B HA   1 c 
ATOM   15312 H  HB2  . TYR B 1 374 ? -27.594 -43.372 69.561  1.000 58.889  0 366 TYR B HB2  1 c 
ATOM   15313 H  HB3  . TYR B 1 374 ? -26.476 -43.441 68.463  1.000 58.946  0 366 TYR B HB3  1 c 
ATOM   15314 H  HD1  . TYR B 1 374 ? -27.294 -41.516 71.411  1.000 62.624  0 366 TYR B HD1  1 c 
ATOM   15315 H  HD2  . TYR B 1 374 ? -24.298 -42.677 68.979  1.000 66.961  0 366 TYR B HD2  1 c 
ATOM   15316 H  HE1  . TYR B 1 374 ? -25.739 -40.612 72.878  1.000 64.519  0 366 TYR B HE1  1 c 
ATOM   15317 H  HE2  . TYR B 1 374 ? -22.745 -41.773 70.446  1.000 67.270  0 366 TYR B HE2  1 c 
ATOM   15318 H  HH   . TYR B 1 374 ? -23.406 -40.269 73.239  0.000 72.040  0 366 TYR B HH   1 c 
ATOM   15319 N  N    . LEU B 1 375 ? -26.231 -41.089 66.474  1.000 70.448  0 367 LEU B N    1 ? 
ATOM   15320 C  CA   . LEU B 1 375 ? -25.267 -40.179 65.863  1.000 65.212  0 367 LEU B CA   1 ? 
ATOM   15321 C  C    . LEU B 1 375 ? -25.982 -38.967 65.256  1.000 61.417  0 367 LEU B C    1 ? 
ATOM   15322 O  O    . LEU B 1 375 ? -25.374 -37.901 65.162  1.000 55.005  0 367 LEU B O    1 ? 
ATOM   15323 C  CB   . LEU B 1 375 ? -24.470 -40.969 64.813  1.000 66.089  0 367 LEU B CB   1 ? 
ATOM   15324 C  CG   . LEU B 1 375 ? -22.989 -40.621 64.642  1.000 68.736  0 367 LEU B CG   1 ? 
ATOM   15325 C  CD1  . LEU B 1 375 ? -22.206 -40.823 65.923  1.000 65.236  0 367 LEU B CD1  1 ? 
ATOM   15326 C  CD2  . LEU B 1 375 ? -22.366 -41.471 63.551  1.000 71.634  0 367 LEU B CD2  1 ? 
ATOM   15327 H  H    . LEU B 1 375 ? -26.348 -41.911 66.093  1.000 66.826  0 367 LEU B H    1 c 
ATOM   15328 H  HA   . LEU B 1 375 ? -24.659 -39.861 66.566  1.000 65.641  0 367 LEU B HA   1 c 
ATOM   15329 H  HB2  . LEU B 1 375 ? -24.528 -41.919 65.038  1.000 66.486  0 367 LEU B HB2  1 c 
ATOM   15330 H  HB3  . LEU B 1 375 ? -24.910 -40.851 63.948  1.000 66.455  0 367 LEU B HB3  1 c 
ATOM   15331 H  HG   . LEU B 1 375 ? -22.919 -39.670 64.378  1.000 68.101  0 367 LEU B HG   1 c 
ATOM   15332 H  HD11 . LEU B 1 375 ? -21.292 -40.514 65.796  1.000 66.184  0 367 LEU B HD11 1 c 
ATOM   15333 H  HD12 . LEU B 1 375 ? -22.197 -41.768 66.151  1.000 65.969  0 367 LEU B HD12 1 c 
ATOM   15334 H  HD13 . LEU B 1 375 ? -22.618 -40.320 66.645  1.000 66.175  0 367 LEU B HD13 1 c 
ATOM   15335 H  HD21 . LEU B 1 375 ? -22.827 -41.308 62.710  1.000 70.765  0 367 LEU B HD21 1 c 
ATOM   15336 H  HD22 . LEU B 1 375 ? -22.446 -42.411 63.787  1.000 70.765  0 367 LEU B HD22 1 c 
ATOM   15337 H  HD23 . LEU B 1 375 ? -21.426 -41.239 63.456  1.000 70.765  0 367 LEU B HD23 1 c 
ATOM   15338 N  N    . LEU B 1 376 ? -27.270 -39.130 64.881  1.000 61.329  0 368 LEU B N    1 ? 
ATOM   15339 C  CA   . LEU B 1 376 ? -28.084 -38.037 64.355  1.000 59.719  0 368 LEU B CA   1 ? 
ATOM   15340 C  C    . LEU B 1 376 ? -28.209 -36.944 65.406  1.000 65.274  0 368 LEU B C    1 ? 
ATOM   15341 O  O    . LEU B 1 376 ? -28.292 -35.773 65.050  1.000 78.653  0 368 LEU B O    1 ? 
ATOM   15342 C  CB   . LEU B 1 376 ? -29.481 -38.517 63.940  1.000 53.841  0 368 LEU B CB   1 ? 
ATOM   15343 C  CG   . LEU B 1 376 ? -29.569 -39.373 62.678  1.000 52.100  0 368 LEU B CG   1 ? 
ATOM   15344 C  CD1  . LEU B 1 376 ? -31.007 -39.733 62.384  1.000 55.994  0 368 LEU B CD1  1 ? 
ATOM   15345 C  CD2  . LEU B 1 376 ? -28.988 -38.667 61.469  1.000 49.678  0 368 LEU B CD2  1 ? 
ATOM   15346 H  H    . LEU B 1 376 ? -27.648 -39.959 64.944  1.000 60.969  0 368 LEU B H    1 c 
ATOM   15347 H  HA   . LEU B 1 376 ? -27.622 -37.662 63.572  1.000 59.765  0 368 LEU B HA   1 c 
ATOM   15348 H  HB2  . LEU B 1 376 ? -29.860 -39.027 64.682  1.000 54.673  0 368 LEU B HB2  1 c 
ATOM   15349 H  HB3  . LEU B 1 376 ? -30.046 -37.729 63.812  1.000 54.759  0 368 LEU B HB3  1 c 
ATOM   15350 H  HG   . LEU B 1 376 ? -29.061 -40.208 62.827  1.000 52.695  0 368 LEU B HG   1 c 
ATOM   15351 H  HD11 . LEU B 1 376 ? -31.035 -40.424 61.700  1.000 54.901  0 368 LEU B HD11 1 c 
ATOM   15352 H  HD12 . LEU B 1 376 ? -31.482 -38.945 62.068  1.000 54.800  0 368 LEU B HD12 1 c 
ATOM   15353 H  HD13 . LEU B 1 376 ? -31.432 -40.063 63.195  1.000 54.819  0 368 LEU B HD13 1 c 
ATOM   15354 H  HD21 . LEU B 1 376 ? -28.025 -38.581 61.573  1.000 50.475  0 368 LEU B HD21 1 c 
ATOM   15355 H  HD22 . LEU B 1 376 ? -29.385 -37.782 61.389  1.000 50.410  0 368 LEU B HD22 1 c 
ATOM   15356 H  HD23 . LEU B 1 376 ? -29.182 -39.182 60.667  1.000 50.432  0 368 LEU B HD23 1 c 
ATOM   15357 N  N    . ASN B 1 377 ? -28.241 -37.338 66.685  1.000 68.510  0 369 ASN B N    1 ? 
ATOM   15358 C  CA   . ASN B 1 377 ? -28.195 -36.389 67.788  1.000 68.419  0 369 ASN B CA   1 ? 
ATOM   15359 C  C    . ASN B 1 377 ? -29.492 -35.585 67.792  1.000 61.485  0 369 ASN B C    1 ? 
ATOM   15360 O  O    . ASN B 1 377 ? -29.462 -34.378 68.004  1.000 58.706  0 369 ASN B O    1 ? 
ATOM   15361 C  CB   . ASN B 1 377 ? -26.939 -35.509 67.685  1.000 76.776  0 369 ASN B CB   1 ? 
ATOM   15362 C  CG   . ASN B 1 377 ? -26.818 -34.430 68.743  1.000 73.366  0 369 ASN B CG   1 ? 
ATOM   15363 O  OD1  . ASN B 1 377 ? -26.443 -34.702 69.877  1.000 64.261  0 369 ASN B OD1  1 ? 
ATOM   15364 N  ND2  . ASN B 1 377 ? -27.080 -33.190 68.369  1.000 75.200  0 369 ASN B ND2  1 ? 
ATOM   15365 H  H    . ASN B 1 377 ? -28.306 -38.229 66.879  1.000 67.566  0 369 ASN B H    1 c 
ATOM   15366 H  HA   . ASN B 1 377 ? -28.138 -36.897 68.631  1.000 68.544  0 369 ASN B HA   1 c 
ATOM   15367 H  HB2  . ASN B 1 377 ? -26.152 -36.089 67.743  1.000 74.019  0 369 ASN B HB2  1 c 
ATOM   15368 H  HB3  . ASN B 1 377 ? -26.925 -35.082 66.806  1.000 74.017  0 369 ASN B HB3  1 c 
ATOM   15369 H  HD21 . ASN B 1 377 ? -27.485 -33.034 67.596  1.000 74.620  0 369 ASN B HD21 1 c 
ATOM   15370 H  HD22 . ASN B 1 377 ? -26.851 -32.513 68.891  1.000 74.547  0 369 ASN B HD22 1 c 
ATOM   15371 N  N    . GLY B 1 378 ? -30.614 -36.266 67.520  1.000 62.544  0 370 GLY B N    1 ? 
ATOM   15372 C  CA   . GLY B 1 378 ? -31.929 -35.643 67.504  1.000 67.856  0 370 GLY B CA   1 ? 
ATOM   15373 C  C    . GLY B 1 378 ? -32.240 -34.852 66.227  1.000 74.478  0 370 GLY B C    1 ? 
ATOM   15374 O  O    . GLY B 1 378 ? -33.285 -34.209 66.153  1.000 74.555  0 370 GLY B O    1 ? 
ATOM   15375 H  H    . GLY B 1 378 ? -30.557 -37.160 67.343  1.000 63.518  0 370 GLY B H    1 c 
ATOM   15376 H  HA2  . GLY B 1 378 ? -32.613 -36.350 67.618  1.000 67.922  0 370 GLY B HA2  1 c 
ATOM   15377 H  HA3  . GLY B 1 378 ? -32.000 -35.035 68.283  1.000 67.851  0 370 GLY B HA3  1 c 
ATOM   15378 N  N    . ARG B 1 379 ? -31.345 -34.881 65.228  1.000 80.854  0 371 ARG B N    1 ? 
ATOM   15379 C  CA   . ARG B 1 379 ? -31.600 -34.255 63.935  1.000 77.952  0 371 ARG B CA   1 ? 
ATOM   15380 C  C    . ARG B 1 379 ? -32.472 -35.174 63.075  1.000 72.360  0 371 ARG B C    1 ? 
ATOM   15381 O  O    . ARG B 1 379 ? -32.427 -36.392 63.247  1.000 65.774  0 371 ARG B O    1 ? 
ATOM   15382 C  CB   . ARG B 1 379 ? -30.290 -34.011 63.176  1.000 78.180  0 371 ARG B CB   1 ? 
ATOM   15383 C  CG   . ARG B 1 379 ? -29.274 -33.105 63.856  1.000 76.179  0 371 ARG B CG   1 ? 
ATOM   15384 C  CD   . ARG B 1 379 ? -28.040 -33.099 62.978  1.000 81.042  0 371 ARG B CD   1 ? 
ATOM   15385 N  NE   . ARG B 1 379 ? -26.904 -32.349 63.499  1.000 95.261  0 371 ARG B NE   1 ? 
ATOM   15386 C  CZ   . ARG B 1 379 ? -25.837 -31.980 62.779  1.000 105.385 0 371 ARG B CZ   1 ? 
ATOM   15387 N  NH1  . ARG B 1 379 ? -25.784 -32.194 61.473  1.000 100.497 0 371 ARG B NH1  1 ? 
ATOM   15388 N  NH2  . ARG B 1 379 ? -24.819 -31.371 63.366  1.000 104.259 0 371 ARG B NH2  1 ? 
ATOM   15389 H  H    . ARG B 1 379 ? -30.548 -35.309 65.353  1.000 78.231  0 371 ARG B H    1 c 
ATOM   15390 H  HA   . ARG B 1 379 ? -32.064 -33.397 64.075  1.000 77.458  0 371 ARG B HA   1 c 
ATOM   15391 H  HB2  . ARG B 1 379 ? -29.868 -34.880 63.013  1.000 77.685  0 371 ARG B HB2  1 c 
ATOM   15392 H  HB3  . ARG B 1 379 ? -30.512 -33.623 62.304  1.000 77.640  0 371 ARG B HB3  1 c 
ATOM   15393 H  HG2  . ARG B 1 379 ? -29.631 -32.195 63.939  1.000 77.717  0 371 ARG B HG2  1 c 
ATOM   15394 H  HG3  . ARG B 1 379 ? -29.052 -33.445 64.748  1.000 77.732  0 371 ARG B HG3  1 c 
ATOM   15395 H  HD2  . ARG B 1 379 ? -27.758 -34.027 62.830  1.000 83.040  0 371 ARG B HD2  1 c 
ATOM   15396 H  HD3  . ARG B 1 379 ? -28.286 -32.727 62.104  1.000 83.314  0 371 ARG B HD3  1 c 
ATOM   15397 H  HE   . ARG B 1 379 ? -26.920 -32.124 64.341  1.000 94.015  0 371 ARG B HE   1 c 
ATOM   15398 H  HH11 . ARG B 1 379 ? -26.237 -32.865 61.116  1.000 101.626 0 371 ARG B HH11 1 c 
ATOM   15399 H  HH12 . ARG B 1 379 ? -25.288 -31.667 60.962  1.000 101.932 0 371 ARG B HH12 1 c 
ATOM   15400 H  HH21 . ARG B 1 379 ? -24.131 -31.104 62.887  1.000 104.510 0 371 ARG B HH21 1 c 
ATOM   15401 H  HH22 . ARG B 1 379 ? -24.830 -31.236 64.235  1.000 104.422 0 371 ARG B HH22 1 c 
ATOM   15402 N  N    . LYS B 1 380 ? -33.241 -34.592 62.136  1.000 76.244  0 372 LYS B N    1 ? 
ATOM   15403 C  CA   . LYS B 1 380 ? -33.901 -35.381 61.100  1.000 84.884  0 372 LYS B CA   1 ? 
ATOM   15404 C  C    . LYS B 1 380 ? -32.866 -35.707 60.018  1.000 78.925  0 372 LYS B C    1 ? 
ATOM   15405 O  O    . LYS B 1 380 ? -32.068 -34.845 59.641  1.000 73.278  0 372 LYS B O    1 ? 
ATOM   15406 C  CB   . LYS B 1 380 ? -35.131 -34.676 60.507  1.000 86.905  0 372 LYS B CB   1 ? 
ATOM   15407 C  CG   . LYS B 1 380 ? -36.282 -35.613 60.137  1.000 100.198 0 372 LYS B CG   1 ? 
ATOM   15408 C  CD   . LYS B 1 380 ? -37.333 -35.043 59.176  1.000 106.794 0 372 LYS B CD   1 ? 
ATOM   15409 C  CE   . LYS B 1 380 ? -38.564 -35.919 59.010  1.000 100.138 0 372 LYS B CE   1 ? 
ATOM   15410 N  NZ   . LYS B 1 380 ? -39.308 -36.097 60.285  1.000 96.319  0 372 LYS B NZ   1 ? 
ATOM   15411 H  H    . LYS B 1 380 ? -33.354 -33.685 62.142  1.000 77.229  0 372 LYS B H    1 c 
ATOM   15412 H  HA   . LYS B 1 380 ? -34.199 -36.224 61.508  1.000 82.021  0 372 LYS B HA   1 c 
ATOM   15413 H  HB2  . LYS B 1 380 ? -35.458 -34.019 61.157  1.000 89.105  0 372 LYS B HB2  1 c 
ATOM   15414 H  HB3  . LYS B 1 380 ? -34.854 -34.189 59.703  1.000 89.162  0 372 LYS B HB3  1 c 
ATOM   15415 H  HG2  . LYS B 1 380 ? -35.906 -36.421 59.736  1.000 97.866  0 372 LYS B HG2  1 c 
ATOM   15416 H  HG3  . LYS B 1 380 ? -36.733 -35.881 60.966  1.000 98.277  0 372 LYS B HG3  1 c 
ATOM   15417 H  HD2  . LYS B 1 380 ? -37.616 -34.162 59.503  1.000 103.726 0 372 LYS B HD2  1 c 
ATOM   15418 H  HD3  . LYS B 1 380 ? -36.919 -34.915 58.296  1.000 103.725 0 372 LYS B HD3  1 c 
ATOM   15419 H  HE2  . LYS B 1 380 ? -39.161 -35.519 58.351  1.000 100.683 0 372 LYS B HE2  1 c 
ATOM   15420 H  HE3  . LYS B 1 380 ? -38.295 -36.797 58.678  1.000 100.682 0 372 LYS B HE3  1 c 
ATOM   15421 H  HZ1  . LYS B 1 380 ? -39.363 -35.304 60.722  1.000 97.530  0 372 LYS B HZ1  1 c 
ATOM   15422 H  HZ2  . LYS B 1 380 ? -38.879 -36.698 60.812  1.000 97.508  0 372 LYS B HZ2  1 c 
ATOM   15423 H  HZ3  . LYS B 1 380 ? -40.145 -36.400 60.112  1.000 97.494  0 372 LYS B HZ3  1 c 
ATOM   15424 N  N    . PRO B 1 381 ? -32.824 -36.959 59.498  1.000 68.442  0 373 PRO B N    1 ? 
ATOM   15425 C  CA   . PRO B 1 381 ? -31.809 -37.356 58.534  1.000 71.877  0 373 PRO B CA   1 ? 
ATOM   15426 C  C    . PRO B 1 381 ? -32.281 -36.893 57.168  1.000 71.656  0 373 PRO B C    1 ? 
ATOM   15427 O  O    . PRO B 1 381 ? -33.452 -37.067 56.833  1.000 73.391  0 373 PRO B O    1 ? 
ATOM   15428 C  CB   . PRO B 1 381 ? -31.805 -38.885 58.637  1.000 68.494  0 373 PRO B CB   1 ? 
ATOM   15429 C  CG   . PRO B 1 381 ? -33.250 -39.212 58.923  1.000 65.258  0 373 PRO B CG   1 ? 
ATOM   15430 C  CD   . PRO B 1 381 ? -33.772 -38.054 59.753  1.000 67.276  0 373 PRO B CD   1 ? 
ATOM   15431 H  HA   . PRO B 1 381 ? -30.925 -36.980 58.770  1.000 70.597  0 373 PRO B HA   1 c 
ATOM   15432 H  HB2  . PRO B 1 381 ? -31.510 -39.297 57.797  1.000 68.492  0 373 PRO B HB2  1 c 
ATOM   15433 H  HB3  . PRO B 1 381 ? -31.223 -39.190 59.366  1.000 68.479  0 373 PRO B HB3  1 c 
ATOM   15434 H  HG2  . PRO B 1 381 ? -33.758 -39.298 58.091  1.000 66.471  0 373 PRO B HG2  1 c 
ATOM   15435 H  HG3  . PRO B 1 381 ? -33.321 -40.052 59.421  1.000 66.442  0 373 PRO B HG3  1 c 
ATOM   15436 H  HD2  . PRO B 1 381 ? -34.671 -37.809 59.473  1.000 67.470  0 373 PRO B HD2  1 c 
ATOM   15437 H  HD3  . PRO B 1 381 ? -33.789 -38.286 60.700  1.000 67.255  0 373 PRO B HD3  1 c 
ATOM   15438 N  N    . TYR B 1 382 ? -31.372 -36.273 56.416  1.000 70.307  0 374 TYR B N    1 ? 
ATOM   15439 C  CA   . TYR B 1 382 ? -31.684 -35.847 55.063  1.000 66.692  0 374 TYR B CA   1 ? 
ATOM   15440 C  C    . TYR B 1 382 ? -30.683 -36.519 54.130  1.000 60.374  0 374 TYR B C    1 ? 
ATOM   15441 O  O    . TYR B 1 382 ? -29.722 -37.134 54.584  1.000 51.538  0 374 TYR B O    1 ? 
ATOM   15442 C  CB   . TYR B 1 382 ? -31.738 -34.317 54.970  1.000 67.592  0 374 TYR B CB   1 ? 
ATOM   15443 C  CG   . TYR B 1 382 ? -32.799 -33.675 55.863  1.000 74.867  0 374 TYR B CG   1 ? 
ATOM   15444 C  CD1  . TYR B 1 382 ? -34.156 -33.922 55.670  1.000 75.364  0 374 TYR B CD1  1 ? 
ATOM   15445 C  CD2  . TYR B 1 382 ? -32.439 -32.825 56.908  1.000 77.859  0 374 TYR B CD2  1 ? 
ATOM   15446 C  CE1  . TYR B 1 382 ? -35.118 -33.336 56.480  1.000 77.794  0 374 TYR B CE1  1 ? 
ATOM   15447 C  CE2  . TYR B 1 382 ? -33.389 -32.240 57.728  1.000 78.067  0 374 TYR B CE2  1 ? 
ATOM   15448 C  CZ   . TYR B 1 382 ? -34.731 -32.496 57.512  1.000 81.579  0 374 TYR B CZ   1 ? 
ATOM   15449 O  OH   . TYR B 1 382 ? -35.635 -31.900 58.341  1.000 86.945  0 374 TYR B OH   1 ? 
ATOM   15450 H  H    . TYR B 1 382 ? -30.537 -36.110 56.750  1.000 69.812  0 374 TYR B H    1 c 
ATOM   15451 H  HA   . TYR B 1 382 ? -32.587 -36.193 54.833  1.000 66.426  0 374 TYR B HA   1 c 
ATOM   15452 H  HB2  . TYR B 1 382 ? -30.856 -33.959 55.216  1.000 69.096  0 374 TYR B HB2  1 c 
ATOM   15453 H  HB3  . TYR B 1 382 ? -31.916 -34.068 54.037  1.000 69.134  0 374 TYR B HB3  1 c 
ATOM   15454 H  HD1  . TYR B 1 382 ? -34.429 -34.491 54.968  1.000 75.843  0 374 TYR B HD1  1 c 
ATOM   15455 H  HD2  . TYR B 1 382 ? -31.525 -32.646 57.062  1.000 77.122  0 374 TYR B HD2  1 c 
ATOM   15456 H  HE1  . TYR B 1 382 ? -36.031 -33.513 56.334  1.000 78.040  0 374 TYR B HE1  1 c 
ATOM   15457 H  HE2  . TYR B 1 382 ? -33.125 -31.668 58.428  1.000 78.795  0 374 TYR B HE2  1 c 
ATOM   15458 H  HH   . TYR B 1 382 ? -36.512 -32.180 57.999  0.000 90.250  0 374 TYR B HH   1 c 
ATOM   15459 N  N    . ALA B 1 383 ? -30.953 -36.401 52.828  1.000 62.142  0 375 ALA B N    1 ? 
ATOM   15460 C  CA   . ALA B 1 383 ? -30.221 -37.106 51.797  1.000 59.175  0 375 ALA B CA   1 ? 
ATOM   15461 C  C    . ALA B 1 383 ? -28.783 -36.619 51.773  1.000 53.791  0 375 ALA B C    1 ? 
ATOM   15462 O  O    . ALA B 1 383 ? -28.554 -35.415 51.920  1.000 48.733  0 375 ALA B O    1 ? 
ATOM   15463 C  CB   . ALA B 1 383 ? -30.887 -36.861 50.472  1.000 68.742  0 375 ALA B CB   1 ? 
ATOM   15464 H  H    . ALA B 1 383 ? -31.637 -35.850 52.573  1.000 61.240  0 375 ALA B H    1 c 
ATOM   15465 H  HA   . ALA B 1 383 ? -30.235 -38.069 51.998  1.000 60.170  0 375 ALA B HA   1 c 
ATOM   15466 H  HB1  . ALA B 1 383 ? -30.489 -37.436 49.796  1.000 65.668  0 375 ALA B HB1  1 c 
ATOM   15467 H  HB2  . ALA B 1 383 ? -31.836 -37.056 50.545  1.000 65.516  0 375 ALA B HB2  1 c 
ATOM   15468 H  HB3  . ALA B 1 383 ? -30.768 -35.931 50.215  1.000 65.602  0 375 ALA B HB3  1 c 
ATOM   15469 N  N    . THR B 1 384 ? -27.858 -37.579 51.602  1.000 50.586  0 376 THR B N    1 ? 
ATOM   15470 C  CA   . THR B 1 384 ? -26.435 -37.308 51.439  1.000 55.973  0 376 THR B CA   1 ? 
ATOM   15471 C  C    . THR B 1 384 ? -26.253 -36.512 50.141  1.000 59.377  0 376 THR B C    1 ? 
ATOM   15472 O  O    . THR B 1 384 ? -26.772 -36.924 49.095  1.000 62.506  0 376 THR B O    1 ? 
ATOM   15473 C  CB   . THR B 1 384 ? -25.585 -38.600 51.409  1.000 52.901  0 376 THR B CB   1 ? 
ATOM   15474 O  OG1  . THR B 1 384 ? -26.009 -39.557 52.387  1.000 48.732  0 376 THR B OG1  1 ? 
ATOM   15475 C  CG2  . THR B 1 384 ? -24.104 -38.330 51.594  1.000 46.536  0 376 THR B CG2  1 ? 
ATOM   15476 H  H    . THR B 1 384 ? -28.134 -38.450 51.587  1.000 52.633  0 376 THR B H    1 c 
ATOM   15477 H  HA   . THR B 1 384 ? -26.141 -36.753 52.197  1.000 54.887  0 376 THR B HA   1 c 
ATOM   15478 H  HB   . THR B 1 384 ? -25.706 -39.007 50.518  1.000 51.399  0 376 THR B HB   1 c 
ATOM   15479 H  HG1  . THR B 1 384 ? -25.951 -39.230 53.160  0.000 48.420  0 376 THR B HG1  1 c 
ATOM   15480 H  HG21 . THR B 1 384 ? -23.619 -39.174 51.609  1.000 48.346  0 376 THR B HG21 1 c 
ATOM   15481 H  HG22 . THR B 1 384 ? -23.961 -37.860 52.435  1.000 48.346  0 376 THR B HG22 1 c 
ATOM   15482 H  HG23 . THR B 1 384 ? -23.777 -37.782 50.858  1.000 48.382  0 376 THR B HG23 1 c 
ATOM   15483 N  N    . MET B 1 385 ? -25.547 -35.365 50.230  1.000 53.716  0 377 MET B N    1 ? 
ATOM   15484 C  CA   . MET B 1 385 ? -25.295 -34.506 49.082  1.000 46.845  0 377 MET B CA   1 ? 
ATOM   15485 C  C    . MET B 1 385 ? -23.935 -34.897 48.512  1.000 41.585  0 377 MET B C    1 ? 
ATOM   15486 O  O    . MET B 1 385 ? -23.804 -36.001 48.006  1.000 34.339  0 377 MET B O    1 ? 
ATOM   15487 C  CB   . MET B 1 385 ? -25.354 -33.020 49.455  1.000 46.203  0 377 MET B CB   1 ? 
ATOM   15488 C  CG   . MET B 1 385 ? -26.758 -32.550 49.886  1.000 48.261  0 377 MET B CG   1 ? 
ATOM   15489 S  SD   . MET B 1 385 ? -28.167 -33.184 48.908  1.000 45.448  0 377 MET B SD   1 ? 
ATOM   15490 C  CE   . MET B 1 385 ? -28.216 -32.018 47.549  1.000 46.789  0 377 MET B CE   1 ? 
ATOM   15491 H  H    . MET B 1 385 ? -25.210 -35.115 51.041  1.000 53.367  0 377 MET B H    1 c 
ATOM   15492 H  HA   . MET B 1 385 ? -25.978 -34.695 48.400  1.000 47.083  0 377 MET B HA   1 c 
ATOM   15493 H  HB2  . MET B 1 385 ? -24.727 -32.852 50.186  1.000 46.699  0 377 MET B HB2  1 c 
ATOM   15494 H  HB3  . MET B 1 385 ? -25.067 -32.490 48.685  1.000 46.698  0 377 MET B HB3  1 c 
ATOM   15495 H  HG2  . MET B 1 385 ? -26.897 -32.811 50.822  1.000 47.226  0 377 MET B HG2  1 c 
ATOM   15496 H  HG3  . MET B 1 385 ? -26.780 -31.570 49.851  1.000 47.226  0 377 MET B HG3  1 c 
ATOM   15497 H  HE1  . MET B 1 385 ? -28.353 -31.127 47.895  1.000 46.447  0 377 MET B HE1  1 c 
ATOM   15498 H  HE2  . MET B 1 385 ? -27.381 -32.051 47.067  1.000 46.447  0 377 MET B HE2  1 c 
ATOM   15499 H  HE3  . MET B 1 385 ? -28.941 -32.247 46.955  1.000 46.445  0 377 MET B HE3  1 c 
ATOM   15500 N  N    . GLY B 1 386 ? -22.924 -34.028 48.600  1.000 40.350  0 378 GLY B N    1 ? 
ATOM   15501 C  CA   . GLY B 1 386 ? -21.577 -34.446 48.252  1.000 39.431  0 378 GLY B CA   1 ? 
ATOM   15502 C  C    . GLY B 1 386 ? -21.503 -34.848 46.784  1.000 40.019  0 378 GLY B C    1 ? 
ATOM   15503 O  O    . GLY B 1 386 ? -22.191 -34.255 45.955  1.000 39.432  0 378 GLY B O    1 ? 
ATOM   15504 H  H    . GLY B 1 386 ? -23.065 -33.169 48.875  1.000 40.582  0 378 GLY B H    1 c 
ATOM   15505 H  HA2  . GLY B 1 386 ? -20.949 -33.700 48.424  1.000 39.777  0 378 GLY B HA2  1 c 
ATOM   15506 H  HA3  . GLY B 1 386 ? -21.316 -35.213 48.822  1.000 39.774  0 378 GLY B HA3  1 c 
ATOM   15507 N  N    . ASN B 1 387 ? -20.694 -35.868 46.477  1.000 38.160  0 379 ASN B N    1 ? 
ATOM   15508 C  CA   . ASN B 1 387 ? -20.402 -36.196 45.089  1.000 40.817  0 379 ASN B CA   1 ? 
ATOM   15509 C  C    . ASN B 1 387 ? -20.432 -37.702 44.787  1.000 36.993  0 379 ASN B C    1 ? 
ATOM   15510 O  O    . ASN B 1 387 ? -20.147 -38.074 43.667  1.000 33.296  0 379 ASN B O    1 ? 
ATOM   15511 C  CB   . ASN B 1 387 ? -19.039 -35.630 44.682  1.000 40.883  0 379 ASN B CB   1 ? 
ATOM   15512 C  CG   . ASN B 1 387 ? -17.889 -36.414 45.277  1.000 41.192  0 379 ASN B CG   1 ? 
ATOM   15513 O  OD1  . ASN B 1 387 ? -17.953 -37.638 45.370  1.000 51.927  0 379 ASN B OD1  1 ? 
ATOM   15514 N  ND2  . ASN B 1 387 ? -16.857 -35.726 45.728  1.000 39.963  0 379 ASN B ND2  1 ? 
ATOM   15515 H  H    . ASN B 1 387 ? -20.297 -36.352 47.144  1.000 39.239  0 379 ASN B H    1 c 
ATOM   15516 H  HA   . ASN B 1 387 ? -21.080 -35.760 44.523  1.000 39.582  0 379 ASN B HA   1 c 
ATOM   15517 H  HB2  . ASN B 1 387 ? -18.966 -35.645 43.706  1.000 40.894  0 379 ASN B HB2  1 c 
ATOM   15518 H  HB3  . ASN B 1 387 ? -18.981 -34.698 44.977  1.000 40.921  0 379 ASN B HB3  1 c 
ATOM   15519 H  HD21 . ASN B 1 387 ? -16.809 -34.853 45.588  1.000 40.365  0 379 ASN B HD21 1 c 
ATOM   15520 H  HD22 . ASN B 1 387 ? -16.212 -36.136 46.173  1.000 40.419  0 379 ASN B HD22 1 c 
ATOM   15521 N  N    . ASP B 1 388 ? -20.771 -38.564 45.755  1.000 43.224  0 380 ASP B N    1 ? 
ATOM   15522 C  CA   . ASP B 1 388 ? -20.807 -40.008 45.558  1.000 44.732  0 380 ASP B CA   1 ? 
ATOM   15523 C  C    . ASP B 1 388 ? -22.223 -40.432 45.174  1.000 45.856  0 380 ASP B C    1 ? 
ATOM   15524 O  O    . ASP B 1 388 ? -23.051 -40.687 46.043  1.000 52.975  0 380 ASP B O    1 ? 
ATOM   15525 C  CB   . ASP B 1 388 ? -20.389 -40.745 46.835  1.000 45.960  0 380 ASP B CB   1 ? 
ATOM   15526 C  CG   . ASP B 1 388 ? -19.957 -42.189 46.614  1.000 48.445  0 380 ASP B CG   1 ? 
ATOM   15527 O  OD1  . ASP B 1 388 ? -20.563 -42.878 45.757  1.000 42.349  0 380 ASP B OD1  1 ? 
ATOM   15528 O  OD2  . ASP B 1 388 ? -19.024 -42.621 47.324  1.000 45.928  0 380 ASP B OD2  1 ? 
ATOM   15529 H  H    . ASP B 1 388 ? -21.000 -38.238 46.577  1.000 41.932  0 380 ASP B H    1 c 
ATOM   15530 H  HA   . ASP B 1 388 ? -20.186 -40.250 44.830  1.000 44.741  0 380 ASP B HA   1 c 
ATOM   15531 H  HB2  . ASP B 1 388 ? -19.637 -40.264 47.238  1.000 46.243  0 380 ASP B HB2  1 c 
ATOM   15532 H  HB3  . ASP B 1 388 ? -21.129 -40.737 47.474  1.000 46.287  0 380 ASP B HB3  1 c 
ATOM   15533 N  N    . ALA B 1 389 ? -22.525 -40.492 43.877  1.000 43.435  0 381 ALA B N    1 ? 
ATOM   15534 C  CA   . ALA B 1 389 ? -23.920 -40.586 43.464  1.000 42.003  0 381 ALA B CA   1 ? 
ATOM   15535 C  C    . ALA B 1 389 ? -24.584 -41.777 44.134  1.000 40.508  0 381 ALA B C    1 ? 
ATOM   15536 O  O    . ALA B 1 389 ? -25.757 -41.711 44.459  1.000 40.215  0 381 ALA B O    1 ? 
ATOM   15537 C  CB   . ALA B 1 389 ? -24.055 -40.718 41.973  1.000 43.113  0 381 ALA B CB   1 ? 
ATOM   15538 H  H    . ALA B 1 389 ? -21.866 -40.475 43.244  1.000 43.684  0 381 ALA B H    1 c 
ATOM   15539 H  HA   . ALA B 1 389 ? -24.385 -39.767 43.752  1.000 42.200  0 381 ALA B HA   1 c 
ATOM   15540 H  HB1  . ALA B 1 389 ? -24.996 -40.733 41.731  1.000 42.754  0 381 ALA B HB1  1 c 
ATOM   15541 H  HB2  . ALA B 1 389 ? -23.622 -39.964 41.540  1.000 42.694  0 381 ALA B HB2  1 c 
ATOM   15542 H  HB3  . ALA B 1 389 ? -23.633 -41.544 41.680  1.000 42.749  0 381 ALA B HB3  1 c 
ATOM   15543 N  N    . PHE B 1 390 ? -23.842 -42.881 44.263  1.000 41.126  0 382 PHE B N    1 ? 
ATOM   15544 C  CA   . PHE B 1 390 ? -24.395 -44.096 44.819  1.000 39.651  0 382 PHE B CA   1 ? 
ATOM   15545 C  C    . PHE B 1 390 ? -24.923 -43.768 46.210  1.000 41.959  0 382 PHE B C    1 ? 
ATOM   15546 O  O    . PHE B 1 390 ? -26.107 -43.937 46.496  1.000 40.358  0 382 PHE B O    1 ? 
ATOM   15547 C  CB   . PHE B 1 390 ? -23.338 -45.201 44.816  1.000 41.272  0 382 PHE B CB   1 ? 
ATOM   15548 C  CG   . PHE B 1 390 ? -23.769 -46.496 45.459  1.000 49.288  0 382 PHE B CG   1 ? 
ATOM   15549 C  CD1  . PHE B 1 390 ? -24.606 -47.382 44.786  1.000 54.275  0 382 PHE B CD1  1 ? 
ATOM   15550 C  CD2  . PHE B 1 390 ? -23.358 -46.827 46.743  1.000 44.128  0 382 PHE B CD2  1 ? 
ATOM   15551 C  CE1  . PHE B 1 390 ? -25.008 -48.570 45.376  1.000 46.331  0 382 PHE B CE1  1 ? 
ATOM   15552 C  CE2  . PHE B 1 390 ? -23.754 -48.021 47.321  1.000 44.427  0 382 PHE B CE2  1 ? 
ATOM   15553 C  CZ   . PHE B 1 390 ? -24.585 -48.883 46.642  1.000 43.166  0 382 PHE B CZ   1 ? 
ATOM   15554 H  H    . PHE B 1 390 ? -22.971 -42.880 43.984  1.000 40.699  0 382 PHE B H    1 c 
ATOM   15555 H  HA   . PHE B 1 390 ? -25.156 -44.384 44.254  1.000 40.647  0 382 PHE B HA   1 c 
ATOM   15556 H  HB2  . PHE B 1 390 ? -23.083 -45.379 43.889  1.000 42.634  0 382 PHE B HB2  1 c 
ATOM   15557 H  HB3  . PHE B 1 390 ? -22.544 -44.867 45.283  1.000 42.638  0 382 PHE B HB3  1 c 
ATOM   15558 H  HD1  . PHE B 1 390 ? -24.901 -47.170 43.915  1.000 50.927  0 382 PHE B HD1  1 c 
ATOM   15559 H  HD2  . PHE B 1 390 ? -22.788 -46.243 47.217  1.000 45.331  0 382 PHE B HD2  1 c 
ATOM   15560 H  HE1  . PHE B 1 390 ? -25.573 -49.163 44.906  1.000 47.234  0 382 PHE B HE1  1 c 
ATOM   15561 H  HE2  . PHE B 1 390 ? -23.467 -48.237 48.194  1.000 44.144  0 382 PHE B HE2  1 c 
ATOM   15562 H  HZ   . PHE B 1 390 ? -24.856 -49.694 47.044  1.000 44.269  0 382 PHE B HZ   1 c 
ATOM   15563 N  N    . ARG B 1 391 ? -24.040 -43.217 47.046  1.000 43.610  0 383 ARG B N    1 ? 
ATOM   15564 C  CA   . ARG B 1 391 ? -24.385 -42.965 48.430  1.000 46.194  0 383 ARG B CA   1 ? 
ATOM   15565 C  C    . ARG B 1 391 ? -25.565 -42.010 48.485  1.000 48.467  0 383 ARG B C    1 ? 
ATOM   15566 O  O    . ARG B 1 391 ? -26.496 -42.232 49.252  1.000 62.506  0 383 ARG B O    1 ? 
ATOM   15567 C  CB   . ARG B 1 391 ? -23.156 -42.497 49.213  1.000 50.198  0 383 ARG B CB   1 ? 
ATOM   15568 C  CG   . ARG B 1 391 ? -22.182 -43.632 49.485  1.000 45.493  0 383 ARG B CG   1 ? 
ATOM   15569 C  CD   . ARG B 1 391 ? -21.090 -43.281 50.461  1.000 45.215  0 383 ARG B CD   1 ? 
ATOM   15570 N  NE   . ARG B 1 391 ? -20.430 -44.526 50.835  1.000 50.587  0 383 ARG B NE   1 ? 
ATOM   15571 C  CZ   . ARG B 1 391 ? -19.259 -44.627 51.458  1.000 52.995  0 383 ARG B CZ   1 ? 
ATOM   15572 N  NH1  . ARG B 1 391 ? -18.622 -45.790 51.466  1.000 48.438  0 383 ARG B NH1  1 ? 
ATOM   15573 N  NH2  . ARG B 1 391 ? -18.693 -43.554 51.992  1.000 54.468  0 383 ARG B NH2  1 ? 
ATOM   15574 H  H    . ARG B 1 391 ? -23.204 -42.998 46.749  1.000 43.802  0 383 ARG B H    1 c 
ATOM   15575 H  HA   . ARG B 1 391 ? -24.679 -43.821 48.818  1.000 46.844  0 383 ARG B HA   1 c 
ATOM   15576 H  HB2  . ARG B 1 391 ? -22.701 -41.796 48.703  1.000 48.124  0 383 ARG B HB2  1 c 
ATOM   15577 H  HB3  . ARG B 1 391 ? -23.449 -42.114 50.066  1.000 48.161  0 383 ARG B HB3  1 c 
ATOM   15578 H  HG2  . ARG B 1 391 ? -22.681 -44.401 49.835  1.000 46.508  0 383 ARG B HG2  1 c 
ATOM   15579 H  HG3  . ARG B 1 391 ? -21.769 -43.907 48.638  1.000 46.467  0 383 ARG B HG3  1 c 
ATOM   15580 H  HD2  . ARG B 1 391 ? -20.446 -42.669 50.044  1.000 46.501  0 383 ARG B HD2  1 c 
ATOM   15581 H  HD3  . ARG B 1 391 ? -21.471 -42.848 51.255  1.000 46.493  0 383 ARG B HD3  1 c 
ATOM   15582 H  HE   . ARG B 1 391 ? -20.839 -45.271 50.637  1.000 49.752  0 383 ARG B HE   1 c 
ATOM   15583 H  HH11 . ARG B 1 391 ? -18.966 -46.484 51.048  1.000 49.839  0 383 ARG B HH11 1 c 
ATOM   15584 H  HH12 . ARG B 1 391 ? -17.853 -45.865 51.890  1.000 49.888  0 383 ARG B HH12 1 c 
ATOM   15585 H  HH21 . ARG B 1 391 ? -17.826 -43.549 52.144  1.000 53.907  0 383 ARG B HH21 1 c 
ATOM   15586 H  HH22 . ARG B 1 391 ? -19.184 -42.852 52.196  1.000 53.887  0 383 ARG B HH22 1 c 
ATOM   15587 N  N    . SER B 1 392 ? -25.563 -40.992 47.629  1.000 50.745  0 384 SER B N    1 ? 
ATOM   15588 C  CA   . SER B 1 392 ? -26.675 -40.056 47.607  1.000 52.167  0 384 SER B CA   1 ? 
ATOM   15589 C  C    . SER B 1 392 ? -27.979 -40.760 47.252  1.000 47.804  0 384 SER B C    1 ? 
ATOM   15590 O  O    . SER B 1 392 ? -29.018 -40.450 47.831  1.000 49.068  0 384 SER B O    1 ? 
ATOM   15591 C  CB   . SER B 1 392 ? -26.400 -38.912 46.690  1.000 50.898  0 384 SER B CB   1 ? 
ATOM   15592 O  OG   . SER B 1 392 ? -25.404 -38.085 47.257  1.000 53.777  0 384 SER B OG   1 ? 
ATOM   15593 H  H    . SER B 1 392 ? -24.861 -40.870 47.056  1.000 50.436  0 384 SER B H    1 c 
ATOM   15594 H  HA   . SER B 1 392 ? -26.773 -39.690 48.527  1.000 50.888  0 384 SER B HA   1 c 
ATOM   15595 H  HB2  . SER B 1 392 ? -26.095 -39.252 45.818  1.000 51.830  0 384 SER B HB2  1 c 
ATOM   15596 H  HB3  . SER B 1 392 ? -27.223 -38.393 46.551  1.000 51.759  0 384 SER B HB3  1 c 
ATOM   15597 H  HG   . SER B 1 392 ? -24.663 -38.362 46.969  0.000 53.330  0 384 SER B HG   1 c 
ATOM   15598 N  N    . LEU B 1 393 ? -27.920 -41.706 46.314  1.000 44.865  0 385 LEU B N    1 ? 
ATOM   15599 C  CA   . LEU B 1 393 ? -29.112 -42.438 45.911  1.000 52.161  0 385 LEU B CA   1 ? 
ATOM   15600 C  C    . LEU B 1 393 ? -29.555 -43.384 47.034  1.000 55.162  0 385 LEU B C    1 ? 
ATOM   15601 O  O    . LEU B 1 393 ? -30.735 -43.428 47.394  1.000 56.382  0 385 LEU B O    1 ? 
ATOM   15602 C  CB   . LEU B 1 393 ? -28.812 -43.186 44.604  1.000 49.268  0 385 LEU B CB   1 ? 
ATOM   15603 C  CG   . LEU B 1 393 ? -28.624 -42.286 43.386  1.000 48.511  0 385 LEU B CG   1 ? 
ATOM   15604 C  CD1  . LEU B 1 393 ? -27.972 -43.053 42.251  1.000 46.913  0 385 LEU B CD1  1 ? 
ATOM   15605 C  CD2  . LEU B 1 393 ? -29.950 -41.671 42.954  1.000 47.703  0 385 LEU B CD2  1 ? 
ATOM   15606 H  H    . LEU B 1 393 ? -27.124 -41.896 45.907  1.000 47.181  0 385 LEU B H    1 c 
ATOM   15607 H  HA   . LEU B 1 393 ? -29.833 -41.787 45.753  1.000 50.585  0 385 LEU B HA   1 c 
ATOM   15608 H  HB2  . LEU B 1 393 ? -28.004 -43.722 44.729  1.000 49.634  0 385 LEU B HB2  1 c 
ATOM   15609 H  HB3  . LEU B 1 393 ? -29.551 -43.799 44.424  1.000 49.741  0 385 LEU B HB3  1 c 
ATOM   15610 H  HG   . LEU B 1 393 ? -28.019 -41.548 43.642  1.000 48.125  0 385 LEU B HG   1 c 
ATOM   15611 H  HD11 . LEU B 1 393 ? -27.675 -42.428 41.567  1.000 47.386  0 385 LEU B HD11 1 c 
ATOM   15612 H  HD12 . LEU B 1 393 ? -28.616 -43.672 41.866  1.000 47.386  0 385 LEU B HD12 1 c 
ATOM   15613 H  HD13 . LEU B 1 393 ? -27.207 -43.549 42.590  1.000 47.403  0 385 LEU B HD13 1 c 
ATOM   15614 H  HD21 . LEU B 1 393 ? -30.277 -41.078 43.652  1.000 47.978  0 385 LEU B HD21 1 c 
ATOM   15615 H  HD22 . LEU B 1 393 ? -30.601 -42.377 42.797  1.000 47.948  0 385 LEU B HD22 1 c 
ATOM   15616 H  HD23 . LEU B 1 393 ? -29.820 -41.163 42.134  1.000 47.948  0 385 LEU B HD23 1 c 
ATOM   15617 N  N    . GLN B 1 394 ? -28.589 -44.123 47.600  1.000 55.316  0 386 GLN B N    1 ? 
ATOM   15618 C  CA   . GLN B 1 394 ? -28.864 -45.095 48.647  1.000 53.141  0 386 GLN B CA   1 ? 
ATOM   15619 C  C    . GLN B 1 394 ? -29.380 -44.388 49.900  1.000 54.814  0 386 GLN B C    1 ? 
ATOM   15620 O  O    . GLN B 1 394 ? -30.103 -44.991 50.691  1.000 61.844  0 386 GLN B O    1 ? 
ATOM   15621 C  CB   . GLN B 1 394 ? -27.608 -45.911 48.951  1.000 52.814  0 386 GLN B CB   1 ? 
ATOM   15622 C  CG   . GLN B 1 394 ? -27.205 -46.874 47.842  1.000 54.506  0 386 GLN B CG   1 ? 
ATOM   15623 C  CD   . GLN B 1 394 ? -27.931 -48.195 47.943  1.000 51.093  0 386 GLN B CD   1 ? 
ATOM   15624 O  OE1  . GLN B 1 394 ? -27.654 -49.009 48.820  1.000 52.892  0 386 GLN B OE1  1 ? 
ATOM   15625 N  NE2  . GLN B 1 394 ? -28.864 -48.428 47.034  1.000 48.319  0 386 GLN B NE2  1 ? 
ATOM   15626 H  H    . GLN B 1 394 ? -27.726 -44.018 47.317  1.000 54.665  0 386 GLN B H    1 c 
ATOM   15627 H  HA   . GLN B 1 394 ? -29.565 -45.705 48.322  1.000 53.807  0 386 GLN B HA   1 c 
ATOM   15628 H  HB2  . GLN B 1 394 ? -26.869 -45.291 49.120  1.000 53.289  0 386 GLN B HB2  1 c 
ATOM   15629 H  HB3  . GLN B 1 394 ? -27.764 -46.421 49.771  1.000 53.324  0 386 GLN B HB3  1 c 
ATOM   15630 H  HG2  . GLN B 1 394 ? -27.396 -46.464 46.971  1.000 53.249  0 386 GLN B HG2  1 c 
ATOM   15631 H  HG3  . GLN B 1 394 ? -26.240 -47.034 47.892  1.000 53.208  0 386 GLN B HG3  1 c 
ATOM   15632 H  HE21 . GLN B 1 394 ? -29.076 -47.805 46.445  1.000 49.235  0 386 GLN B HE21 1 c 
ATOM   15633 H  HE22 . GLN B 1 394 ? -29.277 -49.210 47.016  1.000 49.201  0 386 GLN B HE22 1 c 
ATOM   15634 N  N    . SER B 1 395 ? -29.018 -43.110 50.067  1.000 49.654  0 387 SER B N    1 ? 
ATOM   15635 C  CA   . SER B 1 395 ? -29.450 -42.325 51.211  1.000 49.352  0 387 SER B CA   1 ? 
ATOM   15636 C  C    . SER B 1 395 ? -30.939 -42.000 51.133  1.000 49.419  0 387 SER B C    1 ? 
ATOM   15637 O  O    . SER B 1 395 ? -31.519 -41.624 52.145  1.000 54.575  0 387 SER B O    1 ? 
ATOM   15638 C  CB   . SER B 1 395 ? -28.648 -41.049 51.330  1.000 53.010  0 387 SER B CB   1 ? 
ATOM   15639 O  OG   . SER B 1 395 ? -29.264 -39.969 50.628  1.000 49.174  0 387 SER B OG   1 ? 
ATOM   15640 H  H    . SER B 1 395 ? -28.471 -42.716 49.450  1.000 50.860  0 387 SER B H    1 c 
ATOM   15641 H  HA   . SER B 1 395 ? -29.296 -42.868 52.030  1.000 50.158  0 387 SER B HA   1 c 
ATOM   15642 H  HB2  . SER B 1 395 ? -28.564 -40.810 52.281  1.000 51.250  0 387 SER B HB2  1 c 
ATOM   15643 H  HB3  . SER B 1 395 ? -27.745 -41.196 50.976  1.000 51.292  0 387 SER B HB3  1 c 
ATOM   15644 H  HG   . SER B 1 395 ? -29.775 -39.575 51.165  0.000 48.620  0 387 SER B HG   1 c 
ATOM   15645 N  N    . LEU B 1 396 ? -31.548 -42.097 49.941  1.000 51.529  0 388 LEU B N    1 ? 
ATOM   15646 C  CA   . LEU B 1 396 ? -32.963 -41.772 49.792  1.000 54.863  0 388 LEU B CA   1 ? 
ATOM   15647 C  C    . LEU B 1 396 ? -33.800 -42.976 50.214  1.000 51.705  0 388 LEU B C    1 ? 
ATOM   15648 O  O    . LEU B 1 396 ? -34.799 -42.809 50.905  1.000 46.041  0 388 LEU B O    1 ? 
ATOM   15649 C  CB   . LEU B 1 396 ? -33.274 -41.346 48.351  1.000 52.411  0 388 LEU B CB   1 ? 
ATOM   15650 C  CG   . LEU B 1 396 ? -32.593 -40.057 47.874  1.000 55.410  0 388 LEU B CG   1 ? 
ATOM   15651 C  CD1  . LEU B 1 396 ? -32.867 -39.799 46.396  1.000 55.713  0 388 LEU B CD1  1 ? 
ATOM   15652 C  CD2  . LEU B 1 396 ? -33.014 -38.847 48.710  1.000 52.360  0 388 LEU B CD2  1 ? 
ATOM   15653 H  H    . LEU B 1 396 ? -31.073 -42.353 49.204  1.000 51.747  0 388 LEU B H    1 c 
ATOM   15654 H  HA   . LEU B 1 396 ? -33.172 -41.026 50.398  1.000 53.108  0 388 LEU B HA   1 c 
ATOM   15655 H  HB2  . LEU B 1 396 ? -33.011 -42.073 47.753  1.000 53.661  0 388 LEU B HB2  1 c 
ATOM   15656 H  HB3  . LEU B 1 396 ? -34.242 -41.232 48.268  1.000 53.637  0 388 LEU B HB3  1 c 
ATOM   15657 H  HG   . LEU B 1 396 ? -31.618 -40.174 47.984  1.000 54.281  0 388 LEU B HG   1 c 
ATOM   15658 H  HD11 . LEU B 1 396 ? -32.271 -39.101 46.072  1.000 55.646  0 388 LEU B HD11 1 c 
ATOM   15659 H  HD12 . LEU B 1 396 ? -33.790 -39.515 46.283  1.000 55.728  0 388 LEU B HD12 1 c 
ATOM   15660 H  HD13 . LEU B 1 396 ? -32.715 -40.615 45.889  1.000 55.636  0 388 LEU B HD13 1 c 
ATOM   15661 H  HD21 . LEU B 1 396 ? -32.702 -38.959 49.624  1.000 53.307  0 388 LEU B HD21 1 c 
ATOM   15662 H  HD22 . LEU B 1 396 ? -33.984 -38.771 48.706  1.000 53.239  0 388 LEU B HD22 1 c 
ATOM   15663 H  HD23 . LEU B 1 396 ? -32.624 -38.040 48.331  1.000 53.177  0 388 LEU B HD23 1 c 
ATOM   15664 N  N    . LEU B 1 397 ? -33.359 -44.175 49.810  1.000 56.484  0 389 LEU B N    1 ? 
ATOM   15665 C  CA   . LEU B 1 397 ? -33.919 -45.437 50.289  1.000 63.706  0 389 LEU B CA   1 ? 
ATOM   15666 C  C    . LEU B 1 397 ? -34.049 -45.457 51.814  1.000 70.661  0 389 LEU B C    1 ? 
ATOM   15667 O  O    . LEU B 1 397 ? -35.129 -45.694 52.339  1.000 78.598  0 389 LEU B O    1 ? 
ATOM   15668 C  CB   . LEU B 1 397 ? -33.019 -46.600 49.852  1.000 64.335  0 389 LEU B CB   1 ? 
ATOM   15669 C  CG   . LEU B 1 397 ? -32.901 -46.863 48.350  1.000 62.189  0 389 LEU B CG   1 ? 
ATOM   15670 C  CD1  . LEU B 1 397 ? -32.203 -48.203 48.094  1.000 56.284  0 389 LEU B CD1  1 ? 
ATOM   15671 C  CD2  . LEU B 1 397 ? -34.271 -46.815 47.673  1.000 60.293  0 389 LEU B CD2  1 ? 
ATOM   15672 H  H    . LEU B 1 397 ? -32.677 -44.207 49.203  1.000 56.883  0 389 LEU B H    1 c 
ATOM   15673 H  HA   . LEU B 1 397 ? -34.813 -45.550 49.900  1.000 63.684  0 389 LEU B HA   1 c 
ATOM   15674 H  HB2  . LEU B 1 397 ? -32.122 -46.437 50.204  1.000 63.716  0 389 LEU B HB2  1 c 
ATOM   15675 H  HB3  . LEU B 1 397 ? -33.353 -47.415 50.277  1.000 63.692  0 389 LEU B HB3  1 c 
ATOM   15676 H  HG   . LEU B 1 397 ? -32.341 -46.148 47.957  1.000 61.053  0 389 LEU B HG   1 c 
ATOM   15677 H  HD11 . LEU B 1 397 ? -31.932 -48.255 47.161  1.000 57.957  0 389 LEU B HD11 1 c 
ATOM   15678 H  HD12 . LEU B 1 397 ? -32.816 -48.931 48.294  1.000 57.957  0 389 LEU B HD12 1 c 
ATOM   15679 H  HD13 . LEU B 1 397 ? -31.418 -48.274 48.664  1.000 57.963  0 389 LEU B HD13 1 c 
ATOM   15680 H  HD21 . LEU B 1 397 ? -34.583 -45.894 47.632  1.000 60.878  0 389 LEU B HD21 1 c 
ATOM   15681 H  HD22 . LEU B 1 397 ? -34.904 -47.350 48.182  1.000 60.851  0 389 LEU B HD22 1 c 
ATOM   15682 H  HD23 . LEU B 1 397 ? -34.198 -47.171 46.769  1.000 60.851  0 389 LEU B HD23 1 c 
ATOM   15683 N  N    . CYS B 1 398 ? -32.937 -45.225 52.522  1.000 75.662  0 390 CYS B N    1 ? 
ATOM   15684 C  CA   . CYS B 1 398 ? -32.856 -45.482 53.951  1.000 69.295  0 390 CYS B CA   1 ? 
ATOM   15685 C  C    . CYS B 1 398 ? -33.675 -44.475 54.764  1.000 68.282  0 390 CYS B C    1 ? 
ATOM   15686 O  O    . CYS B 1 398 ? -34.065 -44.790 55.883  1.000 73.083  0 390 CYS B O    1 ? 
ATOM   15687 C  CB   . CYS B 1 398 ? -31.403 -45.477 54.419  1.000 69.112  0 390 CYS B CB   1 ? 
ATOM   15688 S  SG   . CYS B 1 398 ? -30.763 -43.833 54.853  1.000 69.848  0 390 CYS B SG   1 ? 
ATOM   15689 H  H    . CYS B 1 398 ? -32.203 -44.888 52.095  1.000 72.742  0 390 CYS B H    1 c 
ATOM   15690 H  HA   . CYS B 1 398 ? -33.225 -46.381 54.113  1.000 70.310  0 390 CYS B HA   1 c 
ATOM   15691 H  HB2  . CYS B 1 398 ? -31.321 -46.057 55.204  1.000 69.304  0 390 CYS B HB2  1 c 
ATOM   15692 H  HB3  . CYS B 1 398 ? -30.839 -45.852 53.712  1.000 69.355  0 390 CYS B HB3  1 c 
ATOM   15693 H  HG   . CYS B 1 398 ? -29.612 -44.293 55.101  0.000 69.570  0 390 CYS B HG   1 c 
ATOM   15694 N  N    . CYS B 1 399 ? -33.960 -43.283 54.218  1.000 67.381  0 391 CYS B N    1 ? 
ATOM   15695 C  CA   . CYS B 1 399 ? -34.330 -42.133 55.043  1.000 76.013  0 391 CYS B CA   1 ? 
ATOM   15696 C  C    . CYS B 1 399 ? -35.479 -42.383 56.025  1.000 83.718  0 391 CYS B C    1 ? 
ATOM   15697 O  O    . CYS B 1 399 ? -35.388 -42.030 57.201  1.000 79.195  0 391 CYS B O    1 ? 
ATOM   15698 C  CB   . CYS B 1 399 ? -34.697 -40.916 54.207  1.000 67.122  0 391 CYS B CB   1 ? 
ATOM   15699 S  SG   . CYS B 1 399 ? -33.490 -39.587 54.400  1.000 63.504  0 391 CYS B SG   1 ? 
ATOM   15700 H  H    . CYS B 1 399 ? -33.921 -43.180 53.311  1.000 69.474  0 391 CYS B H    1 c 
ATOM   15701 H  HA   . CYS B 1 399 ? -33.534 -41.896 55.574  1.000 73.805  0 391 CYS B HA   1 c 
ATOM   15702 H  HB2  . CYS B 1 399 ? -34.744 -41.167 53.262  1.000 68.468  0 391 CYS B HB2  1 c 
ATOM   15703 H  HB3  . CYS B 1 399 ? -35.577 -40.584 54.479  1.000 68.661  0 391 CYS B HB3  1 c 
ATOM   15704 H  HG   . CYS B 1 399 ? -33.984 -38.775 53.658  0.000 63.920  0 391 CYS B HG   1 c 
ATOM   15705 N  N    . ASN B 1 400 ? -36.578 -42.953 55.533  1.000 95.620  0 392 ASN B N    1 ? 
ATOM   15706 C  CA   . ASN B 1 400 ? -37.805 -43.039 56.309  1.000 97.455  0 392 ASN B CA   1 ? 
ATOM   15707 C  C    . ASN B 1 400 ? -37.728 -44.216 57.287  1.000 93.068  0 392 ASN B C    1 ? 
ATOM   15708 O  O    . ASN B 1 400 ? -38.608 -44.356 58.137  1.000 87.900  0 392 ASN B O    1 ? 
ATOM   15709 C  CB   . ASN B 1 400 ? -39.010 -43.091 55.367  1.000 101.433 0 392 ASN B CB   1 ? 
ATOM   15710 C  CG   . ASN B 1 400 ? -38.919 -42.044 54.272  1.000 106.186 0 392 ASN B CG   1 ? 
ATOM   15711 O  OD1  . ASN B 1 400 ? -38.119 -41.114 54.365  1.000 99.603  0 392 ASN B OD1  1 ? 
ATOM   15712 N  ND2  . ASN B 1 400 ? -39.726 -42.184 53.233  1.000 108.293 0 392 ASN B ND2  1 ? 
ATOM   15713 H  H    . ASN B 1 400 ? -36.560 -43.312 54.693  1.000 92.839  0 392 ASN B H    1 c 
ATOM   15714 H  HA   . ASN B 1 400 ? -37.888 -42.210 56.837  1.000 96.822  0 392 ASN B HA   1 c 
ATOM   15715 H  HB2  . ASN B 1 400 ? -39.059 -43.980 54.960  1.000 101.576 0 392 ASN B HB2  1 c 
ATOM   15716 H  HB3  . ASN B 1 400 ? -39.827 -42.946 55.885  1.000 101.576 0 392 ASN B HB3  1 c 
ATOM   15717 H  HD21 . ASN B 1 400 ? -40.339 -42.821 53.230  1.000 107.581 0 392 ASN B HD21 1 c 
ATOM   15718 H  HD22 . ASN B 1 400 ? -39.650 -41.643 52.537  1.000 107.567 0 392 ASN B HD22 1 c 
ATOM   15719 N  N    . ASP B 1 401 ? -36.677 -45.049 57.156  1.000 82.959  0 393 ASP B N    1 ? 
ATOM   15720 C  CA   . ASP B 1 401 ? -36.379 -46.118 58.100  1.000 72.474  0 393 ASP B CA   1 ? 
ATOM   15721 C  C    . ASP B 1 401 ? -35.591 -45.552 59.280  1.000 59.181  0 393 ASP B C    1 ? 
ATOM   15722 O  O    . ASP B 1 401 ? -35.985 -45.727 60.436  1.000 50.096  0 393 ASP B O    1 ? 
ATOM   15723 C  CB   . ASP B 1 401 ? -35.578 -47.261 57.460  1.000 76.284  0 393 ASP B CB   1 ? 
ATOM   15724 C  CG   . ASP B 1 401 ? -36.207 -47.924 56.241  1.000 77.883  0 393 ASP B CG   1 ? 
ATOM   15725 O  OD1  . ASP B 1 401 ? -36.839 -47.201 55.446  1.000 84.400  0 393 ASP B OD1  1 ? 
ATOM   15726 O  OD2  . ASP B 1 401 ? -36.002 -49.150 56.061  1.000 65.111  0 393 ASP B OD2  1 ? 
ATOM   15727 H  H    . ASP B 1 401 ? -36.134 -44.959 56.428  1.000 82.841  0 393 ASP B H    1 c 
ATOM   15728 H  HA   . ASP B 1 401 ? -37.230 -46.485 58.436  1.000 72.537  0 393 ASP B HA   1 c 
ATOM   15729 H  HB2  . ASP B 1 401 ? -34.697 -46.924 57.200  1.000 75.469  0 393 ASP B HB2  1 c 
ATOM   15730 H  HB3  . ASP B 1 401 ? -35.447 -47.955 58.136  1.000 75.692  0 393 ASP B HB3  1 c 
ATOM   15731 N  N    . LEU B 1 402 ? -34.474 -44.882 58.971  1.000 59.905  0 394 LEU B N    1 ? 
ATOM   15732 C  CA   . LEU B 1 402 ? -33.580 -44.340 59.986  1.000 70.664  0 394 LEU B CA   1 ? 
ATOM   15733 C  C    . LEU B 1 402 ? -34.264 -43.197 60.746  1.000 72.820  0 394 LEU B C    1 ? 
ATOM   15734 O  O    . LEU B 1 402 ? -33.979 -42.974 61.923  1.000 81.208  0 394 LEU B O    1 ? 
ATOM   15735 C  CB   . LEU B 1 402 ? -32.258 -43.901 59.327  1.000 73.912  0 394 LEU B CB   1 ? 
ATOM   15736 C  CG   . LEU B 1 402 ? -31.329 -42.999 60.157  1.000 71.639  0 394 LEU B CG   1 ? 
ATOM   15737 C  CD1  . LEU B 1 402 ? -30.734 -43.735 61.350  1.000 68.748  0 394 LEU B CD1  1 ? 
ATOM   15738 C  CD2  . LEU B 1 402 ? -30.212 -42.416 59.300  1.000 68.671  0 394 LEU B CD2  1 ? 
ATOM   15739 H  H    . LEU B 1 402 ? -34.261 -44.760 58.091  1.000 62.488  0 394 LEU B H    1 c 
ATOM   15740 H  HA   . LEU B 1 402 ? -33.387 -45.060 60.630  1.000 69.226  0 394 LEU B HA   1 c 
ATOM   15741 H  HB2  . LEU B 1 402 ? -31.761 -44.707 59.082  1.000 72.595  0 394 LEU B HB2  1 c 
ATOM   15742 H  HB3  . LEU B 1 402 ? -32.475 -43.430 58.498  1.000 72.557  0 394 LEU B HB3  1 c 
ATOM   15743 H  HG   . LEU B 1 402 ? -31.865 -42.245 60.503  1.000 70.875  0 394 LEU B HG   1 c 
ATOM   15744 H  HD11 . LEU B 1 402 ? -30.321 -43.093 61.954  1.000 69.568  0 394 LEU B HD11 1 c 
ATOM   15745 H  HD12 . LEU B 1 402 ? -30.061 -44.366 61.040  1.000 69.500  0 394 LEU B HD12 1 c 
ATOM   15746 H  HD13 . LEU B 1 402 ? -31.437 -44.216 61.819  1.000 69.572  0 394 LEU B HD13 1 c 
ATOM   15747 H  HD21 . LEU B 1 402 ? -30.597 -41.867 58.594  1.000 69.443  0 394 LEU B HD21 1 c 
ATOM   15748 H  HD22 . LEU B 1 402 ? -29.696 -43.139 58.902  1.000 69.511  0 394 LEU B HD22 1 c 
ATOM   15749 H  HD23 . LEU B 1 402 ? -29.629 -41.868 59.854  1.000 69.511  0 394 LEU B HD23 1 c 
ATOM   15750 N  N    . ALA B 1 403 ? -35.186 -42.485 60.091  1.000 76.839  0 395 ALA B N    1 ? 
ATOM   15751 C  CA   . ALA B 1 403 ? -35.927 -41.417 60.748  1.000 91.859  0 395 ALA B CA   1 ? 
ATOM   15752 C  C    . ALA B 1 403 ? -36.774 -41.968 61.901  1.000 101.251 0 395 ALA B C    1 ? 
ATOM   15753 O  O    . ALA B 1 403 ? -37.081 -41.236 62.842  1.000 95.791  0 395 ALA B O    1 ? 
ATOM   15754 C  CB   . ALA B 1 403 ? -36.782 -40.686 59.736  1.000 92.973  0 395 ALA B CB   1 ? 
ATOM   15755 H  H    . ALA B 1 403 ? -35.353 -42.660 59.210  1.000 78.730  0 395 ALA B H    1 c 
ATOM   15756 H  HA   . ALA B 1 403 ? -35.276 -40.779 61.125  1.000 90.361  0 395 ALA B HA   1 c 
ATOM   15757 H  HB1  . ALA B 1 403 ? -37.301 -39.997 60.185  1.000 92.623  0 395 ALA B HB1  1 c 
ATOM   15758 H  HB2  . ALA B 1 403 ? -36.212 -40.274 59.065  1.000 92.563  0 395 ALA B HB2  1 c 
ATOM   15759 H  HB3  . ALA B 1 403 ? -37.385 -41.315 59.305  1.000 92.623  0 395 ALA B HB3  1 c 
ATOM   15760 N  N    . LYS B 1 404 ? -37.134 -43.261 61.816  1.000 102.863 0 396 LYS B N    1 ? 
ATOM   15761 C  CA   . LYS B 1 404 ? -38.070 -43.902 62.729  1.000 97.046  0 396 LYS B CA   1 ? 
ATOM   15762 C  C    . LYS B 1 404 ? -37.368 -44.838 63.712  1.000 86.894  0 396 LYS B C    1 ? 
ATOM   15763 O  O    . LYS B 1 404 ? -38.016 -45.314 64.648  1.000 65.539  0 396 LYS B O    1 ? 
ATOM   15764 C  CB   . LYS B 1 404 ? -39.107 -44.675 61.908  1.000 102.093 0 396 LYS B CB   1 ? 
ATOM   15765 C  CG   . LYS B 1 404 ? -40.152 -43.796 61.237  1.000 99.300  0 396 LYS B CG   1 ? 
ATOM   15766 C  CD   . LYS B 1 404 ? -41.100 -44.553 60.350  1.000 99.039  0 396 LYS B CD   1 ? 
ATOM   15767 C  CE   . LYS B 1 404 ? -42.503 -43.990 60.404  1.000 102.197 0 396 LYS B CE   1 ? 
ATOM   15768 N  NZ   . LYS B 1 404 ? -43.361 -44.556 59.336  1.000 107.247 0 396 LYS B NZ   1 ? 
ATOM   15769 H  H    . LYS B 1 404 ? -36.800 -43.761 61.129  1.000 100.211 0 396 LYS B H    1 c 
ATOM   15770 H  HA   . LYS B 1 404 ? -38.535 -43.202 63.242  1.000 97.094  0 396 LYS B HA   1 c 
ATOM   15771 H  HB2  . LYS B 1 404 ? -38.639 -45.190 61.218  1.000 100.227 0 396 LYS B HB2  1 c 
ATOM   15772 H  HB3  . LYS B 1 404 ? -39.564 -45.310 62.499  1.000 99.977  0 396 LYS B HB3  1 c 
ATOM   15773 H  HG2  . LYS B 1 404 ? -40.667 -43.334 61.933  1.000 99.882  0 396 LYS B HG2  1 c 
ATOM   15774 H  HG3  . LYS B 1 404 ? -39.693 -43.113 60.702  1.000 99.871  0 396 LYS B HG3  1 c 
ATOM   15775 H  HD2  . LYS B 1 404 ? -40.777 -44.514 59.425  1.000 99.742  0 396 LYS B HD2  1 c 
ATOM   15776 H  HD3  . LYS B 1 404 ? -41.120 -45.493 60.626  1.000 99.810  0 396 LYS B HD3  1 c 
ATOM   15777 H  HE2  . LYS B 1 404 ? -42.901 -44.195 61.270  1.000 102.626 0 396 LYS B HE2  1 c 
ATOM   15778 H  HE3  . LYS B 1 404 ? -42.471 -43.020 60.306  1.000 102.626 0 396 LYS B HE3  1 c 
ATOM   15779 H  HZ1  . LYS B 1 404 ? -43.039 -45.367 59.079  1.000 105.625 0 396 LYS B HZ1  1 c 
ATOM   15780 H  HZ2  . LYS B 1 404 ? -43.362 -43.998 58.616  1.000 105.657 0 396 LYS B HZ2  1 c 
ATOM   15781 H  HZ3  . LYS B 1 404 ? -44.212 -44.654 59.641  1.000 105.657 0 396 LYS B HZ3  1 c 
ATOM   15782 N  N    . GLU B 1 405 ? -36.068 -45.101 63.467  1.000 88.447  0 397 GLU B N    1 ? 
ATOM   15783 C  CA   . GLU B 1 405 ? -35.208 -45.881 64.348  1.000 77.566  0 397 GLU B CA   1 ? 
ATOM   15784 C  C    . GLU B 1 405 ? -34.831 -45.072 65.581  1.000 77.635  0 397 GLU B C    1 ? 
ATOM   15785 O  O    . GLU B 1 405 ? -34.727 -43.850 65.532  1.000 82.598  0 397 GLU B O    1 ? 
ATOM   15786 C  CB   . GLU B 1 405 ? -33.915 -46.300 63.651  1.000 76.317  0 397 GLU B CB   1 ? 
ATOM   15787 C  CG   . GLU B 1 405 ? -33.898 -47.750 63.204  1.000 76.553  0 397 GLU B CG   1 ? 
ATOM   15788 C  CD   . GLU B 1 405 ? -33.420 -48.716 64.274  1.000 74.377  0 397 GLU B CD   1 ? 
ATOM   15789 O  OE1  . GLU B 1 405 ? -33.535 -48.361 65.460  1.000 59.724  0 397 GLU B OE1  1 ? 
ATOM   15790 O  OE2  . GLU B 1 405 ? -32.913 -49.807 63.913  1.000 72.782  0 397 GLU B OE2  1 ? 
ATOM   15791 H  H    . GLU B 1 405 ? -35.701 -44.773 62.698  1.000 85.594  0 397 GLU B H    1 c 
ATOM   15792 H  HA   . GLU B 1 405 ? -35.698 -46.687 64.632  1.000 79.233  0 397 GLU B HA   1 c 
ATOM   15793 H  HB2  . GLU B 1 405 ? -33.781 -45.727 62.868  1.000 76.722  0 397 GLU B HB2  1 c 
ATOM   15794 H  HB3  . GLU B 1 405 ? -33.164 -46.147 64.263  1.000 76.557  0 397 GLU B HB3  1 c 
ATOM   15795 H  HG2  . GLU B 1 405 ? -34.801 -48.012 62.926  1.000 76.011  0 397 GLU B HG2  1 c 
ATOM   15796 H  HG3  . GLU B 1 405 ? -33.314 -47.834 62.428  1.000 75.944  0 397 GLU B HG3  1 c 
ATOM   15797 N  N    . THR B 1 406 ? -34.564 -45.797 66.667  1.000 79.148  0 398 THR B N    1 ? 
ATOM   15798 C  CA   . THR B 1 406 ? -34.524 -45.224 68.001  1.000 71.810  0 398 THR B CA   1 ? 
ATOM   15799 C  C    . THR B 1 406 ? -33.067 -45.080 68.429  1.000 58.014  0 398 THR B C    1 ? 
ATOM   15800 O  O    . THR B 1 406 ? -32.275 -45.992 68.194  1.000 47.338  0 398 THR B O    1 ? 
ATOM   15801 C  CB   . THR B 1 406 ? -35.376 -46.076 68.955  1.000 74.741  0 398 THR B CB   1 ? 
ATOM   15802 O  OG1  . THR B 1 406 ? -35.100 -47.445 68.646  1.000 74.528  0 398 THR B OG1  1 ? 
ATOM   15803 C  CG2  . THR B 1 406 ? -36.864 -45.811 68.830  1.000 72.764  0 398 THR B CG2  1 ? 
ATOM   15804 H  H    . THR B 1 406 ? -34.397 -46.691 66.573  1.000 77.089  0 398 THR B H    1 c 
ATOM   15805 H  HA   . THR B 1 406 ? -34.926 -44.329 67.953  1.000 70.683  0 398 THR B HA   1 c 
ATOM   15806 H  HB   . THR B 1 406 ? -35.094 -45.886 69.878  1.000 73.701  0 398 THR B HB   1 c 
ATOM   15807 H  HG1  . THR B 1 406 ? -35.239 -47.650 67.915  0.000 75.260  0 398 THR B HG1  1 c 
ATOM   15808 H  HG21 . THR B 1 406 ? -37.352 -46.398 69.433  1.000 73.343  0 398 THR B HG21 1 c 
ATOM   15809 H  HG22 . THR B 1 406 ? -37.149 -45.980 67.914  1.000 73.343  0 398 THR B HG22 1 c 
ATOM   15810 H  HG23 . THR B 1 406 ? -37.050 -44.883 69.061  1.000 73.343  0 398 THR B HG23 1 c 
ATOM   15811 N  N    . PRO B 1 407 ? -32.685 -43.940 69.070  1.000 57.482  0 399 PRO B N    1 ? 
ATOM   15812 C  CA   . PRO B 1 407 ? -31.277 -43.601 69.307  1.000 61.863  0 399 PRO B CA   1 ? 
ATOM   15813 C  C    . PRO B 1 407 ? -30.656 -44.193 70.572  1.000 68.329  0 399 PRO B C    1 ? 
ATOM   15814 O  O    . PRO B 1 407 ? -30.988 -43.796 71.690  1.000 67.120  0 399 PRO B O    1 ? 
ATOM   15815 C  CB   . PRO B 1 407 ? -31.308 -42.063 69.435  1.000 58.701  0 399 PRO B CB   1 ? 
ATOM   15816 C  CG   . PRO B 1 407 ? -32.686 -41.747 70.012  1.000 55.771  0 399 PRO B CG   1 ? 
ATOM   15817 C  CD   . PRO B 1 407 ? -33.591 -42.880 69.557  1.000 55.659  0 399 PRO B CD   1 ? 
ATOM   15818 H  HA   . PRO B 1 407 ? -30.741 -43.852 68.513  1.000 61.506  0 399 PRO B HA   1 c 
ATOM   15819 H  HB2  . PRO B 1 407 ? -30.599 -41.745 70.033  1.000 58.800  0 399 PRO B HB2  1 c 
ATOM   15820 H  HB3  . PRO B 1 407 ? -31.194 -41.638 68.558  1.000 58.725  0 399 PRO B HB3  1 c 
ATOM   15821 H  HG2  . PRO B 1 407 ? -32.649 -41.707 70.990  1.000 56.395  0 399 PRO B HG2  1 c 
ATOM   15822 H  HG3  . PRO B 1 407 ? -33.013 -40.888 69.675  1.000 56.392  0 399 PRO B HG3  1 c 
ATOM   15823 H  HD2  . PRO B 1 407 ? -34.135 -43.207 70.297  1.000 56.137  0 399 PRO B HD2  1 c 
ATOM   15824 H  HD3  . PRO B 1 407 ? -34.183 -42.578 68.844  1.000 56.277  0 399 PRO B HD3  1 c 
ATOM   15825 N  N    . LYS B 1 408 ? -29.703 -45.106 70.382  1.000 67.462  0 400 LYS B N    1 ? 
ATOM   15826 C  CA   . LYS B 1 408 ? -29.026 -45.711 71.512  1.000 78.686  0 400 LYS B CA   1 ? 
ATOM   15827 C  C    . LYS B 1 408 ? -27.632 -46.171 71.094  1.000 76.535  0 400 LYS B C    1 ? 
ATOM   15828 O  O    . LYS B 1 408 ? -27.465 -46.793 70.049  1.000 84.525  0 400 LYS B O    1 ? 
ATOM   15829 C  CB   . LYS B 1 408 ? -29.882 -46.867 72.033  1.000 83.793  0 400 LYS B CB   1 ? 
ATOM   15830 C  CG   . LYS B 1 408 ? -29.203 -47.816 73.017  1.000 91.250  0 400 LYS B CG   1 ? 
ATOM   15831 C  CD   . LYS B 1 408 ? -29.722 -49.273 73.010  1.000 94.405  0 400 LYS B CD   1 ? 
ATOM   15832 C  CE   . LYS B 1 408 ? -29.561 -50.030 71.703  1.000 81.286  0 400 LYS B CE   1 ? 
ATOM   15833 N  NZ   . LYS B 1 408 ? -30.488 -51.185 71.628  1.000 77.562  0 400 LYS B NZ   1 ? 
ATOM   15834 H  H    . LYS B 1 408 ? -29.471 -45.357 69.534  1.000 69.961  0 400 LYS B H    1 c 
ATOM   15835 H  HA   . LYS B 1 408 ? -28.936 -45.035 72.223  1.000 76.656  0 400 LYS B HA   1 c 
ATOM   15836 H  HB2  . LYS B 1 408 ? -30.664 -46.479 72.473  1.000 84.182  0 400 LYS B HB2  1 c 
ATOM   15837 H  HB3  . LYS B 1 408 ? -30.200 -47.385 71.266  1.000 84.124  0 400 LYS B HB3  1 c 
ATOM   15838 H  HG2  . LYS B 1 408 ? -28.242 -47.828 72.829  1.000 89.865  0 400 LYS B HG2  1 c 
ATOM   15839 H  HG3  . LYS B 1 408 ? -29.319 -47.450 73.920  1.000 90.011  0 400 LYS B HG3  1 c 
ATOM   15840 H  HD2  . LYS B 1 408 ? -29.249 -49.770 73.701  1.000 90.390  0 400 LYS B HD2  1 c 
ATOM   15841 H  HD3  . LYS B 1 408 ? -30.663 -49.272 73.258  1.000 90.485  0 400 LYS B HD3  1 c 
ATOM   15842 H  HE2  . LYS B 1 408 ? -29.737 -49.434 70.952  1.000 83.168  0 400 LYS B HE2  1 c 
ATOM   15843 H  HE3  . LYS B 1 408 ? -28.644 -50.354 71.625  1.000 83.166  0 400 LYS B HE3  1 c 
ATOM   15844 H  HZ1  . LYS B 1 408 ? -31.336 -50.893 71.493  1.000 78.706  0 400 LYS B HZ1  1 c 
ATOM   15845 H  HZ2  . LYS B 1 408 ? -30.456 -51.657 72.403  1.000 78.754  0 400 LYS B HZ2  1 c 
ATOM   15846 H  HZ3  . LYS B 1 408 ? -30.248 -51.727 70.941  1.000 78.705  0 400 LYS B HZ3  1 c 
ATOM   15847 N  N    . HIS B 1 409 ? -26.643 -45.872 71.944  1.000 71.281  0 401 HIS B N    1 ? 
ATOM   15848 C  CA   . HIS B 1 409 ? -25.308 -46.417 71.787  1.000 64.892  0 401 HIS B CA   1 ? 
ATOM   15849 C  C    . HIS B 1 409 ? -24.992 -47.361 72.952  1.000 58.693  0 401 HIS B C    1 ? 
ATOM   15850 O  O    . HIS B 1 409 ? -24.293 -46.992 73.896  1.000 48.763  0 401 HIS B O    1 ? 
ATOM   15851 C  CB   . HIS B 1 409 ? -24.298 -45.277 71.630  1.000 61.118  0 401 HIS B CB   1 ? 
ATOM   15852 C  CG   . HIS B 1 409 ? -23.002 -45.784 71.128  1.000 63.897  0 401 HIS B CG   1 ? 
ATOM   15853 N  ND1  . HIS B 1 409 ? -21.853 -45.028 71.091  1.000 62.126  0 401 HIS B ND1  1 ? 
ATOM   15854 C  CD2  . HIS B 1 409 ? -22.682 -47.008 70.654  1.000 65.737  0 401 HIS B CD2  1 ? 
ATOM   15855 C  CE1  . HIS B 1 409 ? -20.877 -45.781 70.596  1.000 65.275  0 401 HIS B CE1  1 ? 
ATOM   15856 N  NE2  . HIS B 1 409 ? -21.357 -46.984 70.325  1.000 64.759  0 401 HIS B NE2  1 ? 
ATOM   15857 H  H    . HIS B 1 409 ? -26.808 -45.310 72.646  1.000 71.074  0 401 HIS B H    1 c 
ATOM   15858 H  HA   . HIS B 1 409 ? -25.301 -46.950 70.955  1.000 64.360  0 401 HIS B HA   1 c 
ATOM   15859 H  HB2  . HIS B 1 409 ? -24.656 -44.619 70.997  1.000 62.611  0 401 HIS B HB2  1 c 
ATOM   15860 H  HB3  . HIS B 1 409 ? -24.164 -44.842 72.501  1.000 62.510  0 401 HIS B HB3  1 c 
ATOM   15861 H  HD1  . HIS B 1 409 ? -21.771 -44.177 71.431  0.000 60.650  0 401 HIS B HD1  1 c 
ATOM   15862 H  HD2  . HIS B 1 409 ? -23.250 -47.747 70.556  1.000 65.046  0 401 HIS B HD2  1 c 
ATOM   15863 H  HE1  . HIS B 1 409 ? -19.993 -45.502 70.460  1.000 64.209  0 401 HIS B HE1  1 c 
ATOM   15864 H  HE2  . HIS B 1 409 ? -20.879 -47.607 69.983  0.000 63.310  0 401 HIS B HE2  1 c 
ATOM   15865 N  N    . ASP B 1 410 ? -25.531 -48.584 72.892  1.000 62.217  0 402 ASP B N    1 ? 
ATOM   15866 C  CA   . ASP B 1 410 ? -25.207 -49.610 73.874  1.000 69.712  0 402 ASP B CA   1 ? 
ATOM   15867 C  C    . ASP B 1 410 ? -24.136 -50.489 73.229  1.000 71.604  0 402 ASP B C    1 ? 
ATOM   15868 O  O    . ASP B 1 410 ? -24.116 -50.616 72.003  1.000 69.595  0 402 ASP B O    1 ? 
ATOM   15869 C  CB   . ASP B 1 410 ? -26.454 -50.377 74.357  1.000 75.159  0 402 ASP B CB   1 ? 
ATOM   15870 C  CG   . ASP B 1 410 ? -27.523 -49.595 75.144  1.000 84.164  0 402 ASP B CG   1 ? 
ATOM   15871 O  OD1  . ASP B 1 410 ? -27.404 -48.350 75.305  1.000 73.940  0 402 ASP B OD1  1 ? 
ATOM   15872 O  OD2  . ASP B 1 410 ? -28.517 -50.233 75.586  1.000 84.526  0 402 ASP B OD2  1 ? 
ATOM   15873 H  H    . ASP B 1 410 ? -26.118 -48.785 72.221  1.000 62.972  0 402 ASP B H    1 c 
ATOM   15874 H  HA   . ASP B 1 410 ? -24.808 -49.167 74.660  1.000 69.278  0 402 ASP B HA   1 c 
ATOM   15875 H  HB2  . ASP B 1 410 ? -26.894 -50.763 73.572  1.000 75.828  0 402 ASP B HB2  1 c 
ATOM   15876 H  HB3  . ASP B 1 410 ? -26.155 -51.117 74.924  1.000 75.828  0 402 ASP B HB3  1 c 
ATOM   15877 N  N    . MET B 1 411 ? -23.212 -51.027 74.046  1.000 77.175  0 403 MET B N    1 ? 
ATOM   15878 C  CA   . MET B 1 411 ? -22.192 -51.956 73.566  1.000 73.742  0 403 MET B CA   1 ? 
ATOM   15879 C  C    . MET B 1 411 ? -21.544 -52.711 74.733  1.000 60.931  0 403 MET B C    1 ? 
ATOM   15880 O  O    . MET B 1 411 ? -21.587 -52.263 75.879  1.000 54.494  0 403 MET B O    1 ? 
ATOM   15881 C  CB   . MET B 1 411 ? -21.111 -51.239 72.739  1.000 77.790  0 403 MET B CB   1 ? 
ATOM   15882 C  CG   . MET B 1 411 ? -20.503 -50.011 73.392  1.000 82.611  0 403 MET B CG   1 ? 
ATOM   15883 S  SD   . MET B 1 411 ? -19.446 -49.065 72.247  1.000 87.941  0 403 MET B SD   1 ? 
ATOM   15884 C  CE   . MET B 1 411 ? -17.825 -49.306 72.982  1.000 76.718  0 403 MET B CE   1 ? 
ATOM   15885 H  H    . MET B 1 411 ? -23.219 -50.805 74.932  1.000 74.847  0 403 MET B H    1 c 
ATOM   15886 H  HA   . MET B 1 411 ? -22.643 -52.615 72.991  1.000 72.365  0 403 MET B HA   1 c 
ATOM   15887 H  HB2  . MET B 1 411 ? -20.396 -51.874 72.546  1.000 77.577  0 403 MET B HB2  1 c 
ATOM   15888 H  HB3  . MET B 1 411 ? -21.504 -50.975 71.883  1.000 77.812  0 403 MET B HB3  1 c 
ATOM   15889 H  HG2  . MET B 1 411 ? -21.221 -49.427 73.717  1.000 82.335  0 403 MET B HG2  1 c 
ATOM   15890 H  HG3  . MET B 1 411 ? -19.966 -50.289 74.165  1.000 82.269  0 403 MET B HG3  1 c 
ATOM   15891 H  HE1  . MET B 1 411 ? -17.863 -49.088 73.921  1.000 78.887  0 403 MET B HE1  1 c 
ATOM   15892 H  HE2  . MET B 1 411 ? -17.559 -50.228 72.877  1.000 79.173  0 403 MET B HE2  1 c 
ATOM   15893 H  HE3  . MET B 1 411 ? -17.185 -48.735 72.543  1.000 78.797  0 403 MET B HE3  1 c 
ATOM   15894 N  N    . PRO B 1 412 ? -20.920 -53.887 74.482  1.000 57.908  0 404 PRO B N    1 ? 
ATOM   15895 C  CA   . PRO B 1 412 ? -20.295 -54.688 75.534  1.000 57.828  0 404 PRO B CA   1 ? 
ATOM   15896 C  C    . PRO B 1 412 ? -19.211 -53.928 76.276  1.000 53.096  0 404 PRO B C    1 ? 
ATOM   15897 O  O    . PRO B 1 412 ? -18.624 -53.005 75.718  1.000 57.148  0 404 PRO B O    1 ? 
ATOM   15898 C  CB   . PRO B 1 412 ? -19.576 -55.837 74.809  1.000 61.778  0 404 PRO B CB   1 ? 
ATOM   15899 C  CG   . PRO B 1 412 ? -20.226 -55.905 73.446  1.000 63.016  0 404 PRO B CG   1 ? 
ATOM   15900 C  CD   . PRO B 1 412 ? -20.743 -54.506 73.161  1.000 61.785  0 404 PRO B CD   1 ? 
ATOM   15901 H  HA   . PRO B 1 412 ? -20.979 -55.042 76.156  1.000 57.602  0 404 PRO B HA   1 c 
ATOM   15902 H  HB2  . PRO B 1 412 ? -18.617 -55.654 74.726  1.000 61.001  0 404 PRO B HB2  1 c 
ATOM   15903 H  HB3  . PRO B 1 412 ? -19.694 -56.683 75.293  1.000 61.123  0 404 PRO B HB3  1 c 
ATOM   15904 H  HG2  . PRO B 1 412 ? -19.576 -56.177 72.766  1.000 62.454  0 404 PRO B HG2  1 c 
ATOM   15905 H  HG3  . PRO B 1 412 ? -20.964 -56.549 73.448  1.000 62.454  0 404 PRO B HG3  1 c 
ATOM   15906 H  HD2  . PRO B 1 412 ? -20.100 -54.004 72.629  1.000 61.234  0 404 PRO B HD2  1 c 
ATOM   15907 H  HD3  . PRO B 1 412 ? -21.589 -54.543 72.678  1.000 61.275  0 404 PRO B HD3  1 c 
ATOM   15908 N  N    . ASP B 1 413 ? -18.914 -54.388 77.496  1.000 53.076  0 405 ASP B N    1 ? 
ATOM   15909 C  CA   . ASP B 1 413 ? -17.963 -53.709 78.360  1.000 51.204  0 405 ASP B CA   1 ? 
ATOM   15910 C  C    . ASP B 1 413 ? -16.571 -53.877 77.757  1.000 49.253  0 405 ASP B C    1 ? 
ATOM   15911 O  O    . ASP B 1 413 ? -15.692 -53.034 77.945  1.000 50.623  0 405 ASP B O    1 ? 
ATOM   15912 C  CB   . ASP B 1 413 ? -18.095 -54.172 79.819  1.000 50.004  0 405 ASP B CB   1 ? 
ATOM   15913 C  CG   . ASP B 1 413 ? -19.343 -53.657 80.541  1.000 55.232  0 405 ASP B CG   1 ? 
ATOM   15914 O  OD1  . ASP B 1 413 ? -19.968 -52.675 80.028  1.000 53.194  0 405 ASP B OD1  1 ? 
ATOM   15915 O  OD2  . ASP B 1 413 ? -19.704 -54.241 81.624  1.000 49.160  0 405 ASP B OD2  1 ? 
ATOM   15916 H  H    . ASP B 1 413 ? -19.318 -55.150 77.798  1.000 52.696  0 405 ASP B H    1 c 
ATOM   15917 H  HA   . ASP B 1 413 ? -18.180 -52.748 78.340  1.000 51.035  0 405 ASP B HA   1 c 
ATOM   15918 H  HB2  . ASP B 1 413 ? -18.112 -55.151 79.840  1.000 51.439  0 405 ASP B HB2  1 c 
ATOM   15919 H  HB3  . ASP B 1 413 ? -17.308 -53.871 80.318  1.000 51.432  0 405 ASP B HB3  1 c 
ATOM   15920 N  N    . VAL B 1 414 ? -16.394 -54.937 76.969  1.000 47.519  0 406 VAL B N    1 ? 
ATOM   15921 C  CA   . VAL B 1 414 ? -15.100 -55.213 76.374  1.000 44.973  0 406 VAL B CA   1 ? 
ATOM   15922 C  C    . VAL B 1 414 ? -15.257 -55.483 74.887  1.000 40.739  0 406 VAL B C    1 ? 
ATOM   15923 O  O    . VAL B 1 414 ? -16.187 -56.148 74.485  1.000 46.971  0 406 VAL B O    1 ? 
ATOM   15924 C  CB   . VAL B 1 414 ? -14.409 -56.399 77.059  1.000 41.154  0 406 VAL B CB   1 ? 
ATOM   15925 C  CG1  . VAL B 1 414 ? -13.087 -56.735 76.382  1.000 40.399  0 406 VAL B CG1  1 ? 
ATOM   15926 C  CG2  . VAL B 1 414 ? -14.208 -56.106 78.533  1.000 41.758  0 406 VAL B CG2  1 ? 
ATOM   15927 H  H    . VAL B 1 414 ? -17.084 -55.515 76.813  1.000 47.436  0 406 VAL B H    1 c 
ATOM   15928 H  HA   . VAL B 1 414 ? -14.539 -54.428 76.485  1.000 43.925  0 406 VAL B HA   1 c 
ATOM   15929 H  HB   . VAL B 1 414 ? -15.005 -57.184 76.980  1.000 41.804  0 406 VAL B HB   1 c 
ATOM   15930 H  HG11 . VAL B 1 414 ? -12.560 -55.924 76.277  1.000 40.622  0 406 VAL B HG11 1 c 
ATOM   15931 H  HG12 . VAL B 1 414 ? -13.258 -57.126 75.507  1.000 40.622  0 406 VAL B HG12 1 c 
ATOM   15932 H  HG13 . VAL B 1 414 ? -12.595 -57.373 76.928  1.000 40.627  0 406 VAL B HG13 1 c 
ATOM   15933 H  HG21 . VAL B 1 414 ? -13.597 -56.760 78.916  1.000 41.673  0 406 VAL B HG21 1 c 
ATOM   15934 H  HG22 . VAL B 1 414 ? -15.064 -56.156 78.994  1.000 41.643  0 406 VAL B HG22 1 c 
ATOM   15935 H  HG23 . VAL B 1 414 ? -13.837 -55.214 78.640  1.000 41.646  0 406 VAL B HG23 1 c 
ATOM   15936 N  N    . THR B 1 415 ? -14.328 -54.941 74.102  1.000 40.331  0 407 THR B N    1 ? 
ATOM   15937 C  CA   . THR B 1 415 ? -14.123 -55.319 72.723  1.000 40.225  0 407 THR B CA   1 ? 
ATOM   15938 C  C    . THR B 1 415 ? -12.649 -55.695 72.577  1.000 42.045  0 407 THR B C    1 ? 
ATOM   15939 O  O    . THR B 1 415 ? -11.790 -54.936 73.003  1.000 44.942  0 407 THR B O    1 ? 
ATOM   15940 C  CB   . THR B 1 415 ? -14.544 -54.161 71.809  1.000 43.861  0 407 THR B CB   1 ? 
ATOM   15941 O  OG1  . THR B 1 415 ? -15.768 -53.578 72.271  1.000 45.657  0 407 THR B OG1  1 ? 
ATOM   15942 C  CG2  . THR B 1 415 ? -14.677 -54.592 70.365  1.000 45.127  0 407 THR B CG2  1 ? 
ATOM   15943 H  H    . THR B 1 415 ? -13.791 -54.288 74.452  1.000 40.474  0 407 THR B H    1 c 
ATOM   15944 H  HA   . THR B 1 415 ? -14.679 -56.107 72.524  1.000 41.251  0 407 THR B HA   1 c 
ATOM   15945 H  HB   . THR B 1 415 ? -13.839 -53.472 71.859  1.000 43.730  0 407 THR B HB   1 c 
ATOM   15946 H  HG1  . THR B 1 415 ? -16.410 -54.218 72.181  0.000 44.310  0 407 THR B HG1  1 c 
ATOM   15947 H  HG21 . THR B 1 415 ? -15.040 -53.859 69.839  1.000 44.933  0 407 THR B HG21 1 c 
ATOM   15948 H  HG22 . THR B 1 415 ? -15.271 -55.360 70.307  1.000 44.951  0 407 THR B HG22 1 c 
ATOM   15949 H  HG23 . THR B 1 415 ? -13.800 -54.835 70.017  1.000 44.811  0 407 THR B HG23 1 c 
ATOM   15950 N  N    . TRP B 1 416 ? -12.340 -56.858 71.986  1.000 43.357  0 408 TRP B N    1 ? 
ATOM   15951 C  CA   . TRP B 1 416 ? -10.956 -57.294 71.893  1.000 41.074  0 408 TRP B CA   1 ? 
ATOM   15952 C  C    . TRP B 1 416 ? -10.620 -57.792 70.488  1.000 47.653  0 408 TRP B C    1 ? 
ATOM   15953 O  O    . TRP B 1 416 ? -10.988 -58.903 70.113  1.000 51.133  0 408 TRP B O    1 ? 
ATOM   15954 C  CB   . TRP B 1 416 ? -10.710 -58.374 72.944  1.000 38.130  0 408 TRP B CB   1 ? 
ATOM   15955 C  CG   . TRP B 1 416 ? -9.428  -59.141 72.789  1.000 35.920  0 408 TRP B CG   1 ? 
ATOM   15956 C  CD1  . TRP B 1 416 ? -9.316  -60.496 72.850  1.000 37.193  0 408 TRP B CD1  1 ? 
ATOM   15957 C  CD2  . TRP B 1 416 ? -8.088  -58.633 72.603  1.000 37.107  0 408 TRP B CD2  1 ? 
ATOM   15958 N  NE1  . TRP B 1 416 ? -8.004  -60.869 72.708  1.000 38.640  0 408 TRP B NE1  1 ? 
ATOM   15959 C  CE2  . TRP B 1 416 ? -7.224  -59.756 72.560  1.000 37.288  0 408 TRP B CE2  1 ? 
ATOM   15960 C  CE3  . TRP B 1 416 ? -7.529  -57.356 72.469  1.000 35.869  0 408 TRP B CE3  1 ? 
ATOM   15961 C  CZ2  . TRP B 1 416 ? -5.848  -59.643 72.373  1.000 34.823  0 408 TRP B CZ2  1 ? 
ATOM   15962 C  CZ3  . TRP B 1 416 ? -6.165  -57.238 72.294  1.000 34.914  0 408 TRP B CZ3  1 ? 
ATOM   15963 C  CH2  . TRP B 1 416 ? -5.338  -58.368 72.255  1.000 36.467  0 408 TRP B CH2  1 ? 
ATOM   15964 H  H    . TRP B 1 416 ? -13.000 -57.385 71.636  1.000 42.495  0 408 TRP B H    1 c 
ATOM   15965 H  HA   . TRP B 1 416 ? -10.368 -56.521 72.102  1.000 42.123  0 408 TRP B HA   1 c 
ATOM   15966 H  HB2  . TRP B 1 416 ? -10.718 -57.950 73.829  1.000 38.249  0 408 TRP B HB2  1 c 
ATOM   15967 H  HB3  . TRP B 1 416 ? -11.460 -59.006 72.918  1.000 38.249  0 408 TRP B HB3  1 c 
ATOM   15968 H  HD1  . TRP B 1 416 ? -10.031 -61.099 72.977  1.000 37.223  0 408 TRP B HD1  1 c 
ATOM   15969 H  HE1  . TRP B 1 416 ? -7.713  -61.692 72.709  1.000 37.935  0 408 TRP B HE1  1 c 
ATOM   15970 H  HE3  . TRP B 1 416 ? -8.076  -56.591 72.498  1.000 36.114  0 408 TRP B HE3  1 c 
ATOM   15971 H  HZ2  . TRP B 1 416 ? -5.291  -60.402 72.349  1.000 35.772  0 408 TRP B HZ2  1 c 
ATOM   15972 H  HZ3  . TRP B 1 416 ? -5.782  -56.381 72.203  1.000 35.603  0 408 TRP B HZ3  1 c 
ATOM   15973 H  HH2  . TRP B 1 416 ? -4.415  -58.255 72.129  1.000 36.029  0 408 TRP B HH2  1 c 
ATOM   15974 N  N    . TYR B 1 417 ? -9.887  -56.951 69.744  1.000 48.348  0 409 TYR B N    1 ? 
ATOM   15975 C  CA   . TYR B 1 417 ? -9.395  -57.250 68.409  1.000 47.815  0 409 TYR B CA   1 ? 
ATOM   15976 C  C    . TYR B 1 417 ? -8.028  -57.943 68.534  1.000 51.958  0 409 TYR B C    1 ? 
ATOM   15977 O  O    . TYR B 1 417 ? -6.984  -57.287 68.594  1.000 50.121  0 409 TYR B O    1 ? 
ATOM   15978 C  CB   . TYR B 1 417 ? -9.396  -55.932 67.617  1.000 41.167  0 409 TYR B CB   1 ? 
ATOM   15979 C  CG   . TYR B 1 417 ? -10.746 -55.250 67.425  1.000 38.142  0 409 TYR B CG   1 ? 
ATOM   15980 C  CD1  . TYR B 1 417 ? -11.722 -55.793 66.601  1.000 38.180  0 409 TYR B CD1  1 ? 
ATOM   15981 C  CD2  . TYR B 1 417 ? -11.038 -54.033 68.031  1.000 40.316  0 409 TYR B CD2  1 ? 
ATOM   15982 C  CE1  . TYR B 1 417 ? -12.949 -55.174 66.405  1.000 39.294  0 409 TYR B CE1  1 ? 
ATOM   15983 C  CE2  . TYR B 1 417 ? -12.262 -53.403 67.847  1.000 40.517  0 409 TYR B CE2  1 ? 
ATOM   15984 C  CZ   . TYR B 1 417 ? -13.229 -53.974 67.035  1.000 41.900  0 409 TYR B CZ   1 ? 
ATOM   15985 O  OH   . TYR B 1 417 ? -14.448 -53.369 66.849  1.000 41.725  0 409 TYR B OH   1 ? 
ATOM   15986 H  H    . TYR B 1 417 ? -9.683  -56.133 70.098  1.000 47.851  0 409 TYR B H    1 c 
ATOM   15987 H  HA   . TYR B 1 417 ? -10.031 -57.871 67.971  1.000 47.400  0 409 TYR B HA   1 c 
ATOM   15988 H  HB2  . TYR B 1 417 ? -8.793  -55.304 68.072  1.000 41.922  0 409 TYR B HB2  1 c 
ATOM   15989 H  HB3  . TYR B 1 417 ? -9.010  -56.109 66.732  1.000 41.900  0 409 TYR B HB3  1 c 
ATOM   15990 H  HD1  . TYR B 1 417 ? -11.551 -56.614 66.168  1.000 38.566  0 409 TYR B HD1  1 c 
ATOM   15991 H  HD2  . TYR B 1 417 ? -10.395 -53.633 68.594  1.000 39.936  0 409 TYR B HD2  1 c 
ATOM   15992 H  HE1  . TYR B 1 417 ? -13.598 -55.576 65.852  1.000 39.633  0 409 TYR B HE1  1 c 
ATOM   15993 H  HE2  . TYR B 1 417 ? -12.440 -52.587 68.283  1.000 40.754  0 409 TYR B HE2  1 c 
ATOM   15994 H  HH   . TYR B 1 417 ? -14.902 -53.827 66.324  0.000 41.260  0 409 TYR B HH   1 c 
ATOM   15995 N  N    . PRO B 1 418 ? -7.974  -59.297 68.550  1.000 49.593  0 410 PRO B N    1 ? 
ATOM   15996 C  CA   . PRO B 1 418 ? -6.750  -60.019 68.912  1.000 49.520  0 410 PRO B CA   1 ? 
ATOM   15997 C  C    . PRO B 1 418 ? -5.596  -59.951 67.917  1.000 47.907  0 410 PRO B C    1 ? 
ATOM   15998 O  O    . PRO B 1 418 ? -4.445  -60.087 68.317  1.000 45.575  0 410 PRO B O    1 ? 
ATOM   15999 C  CB   . PRO B 1 418 ? -7.200  -61.487 69.043  1.000 51.196  0 410 PRO B CB   1 ? 
ATOM   16000 C  CG   . PRO B 1 418 ? -8.742  -61.439 69.073  1.000 50.730  0 410 PRO B CG   1 ? 
ATOM   16001 C  CD   . PRO B 1 418 ? -9.092  -60.213 68.261  1.000 51.407  0 410 PRO B CD   1 ? 
ATOM   16002 H  HA   . PRO B 1 418 ? -6.442  -59.697 69.795  1.000 49.381  0 410 PRO B HA   1 c 
ATOM   16003 H  HB2  . PRO B 1 418 ? -6.886  -62.019 68.281  1.000 50.696  0 410 PRO B HB2  1 c 
ATOM   16004 H  HB3  . PRO B 1 418 ? -6.851  -61.885 69.869  1.000 50.710  0 410 PRO B HB3  1 c 
ATOM   16005 H  HG2  . PRO B 1 418 ? -9.125  -62.245 68.670  1.000 50.987  0 410 PRO B HG2  1 c 
ATOM   16006 H  HG3  . PRO B 1 418 ? -9.071  -61.355 69.991  1.000 50.987  0 410 PRO B HG3  1 c 
ATOM   16007 H  HD2  . PRO B 1 418 ? -9.135  -60.422 67.310  1.000 50.794  0 410 PRO B HD2  1 c 
ATOM   16008 H  HD3  . PRO B 1 418 ? -9.945  -59.838 68.543  1.000 50.767  0 410 PRO B HD3  1 c 
ATOM   16009 N  N    . GLU B 1 419 ? -5.900  -59.764 66.628  1.000 54.021  0 411 GLU B N    1 ? 
ATOM   16010 C  CA   . GLU B 1 419 ? -4.860  -59.678 65.607  1.000 55.418  0 411 GLU B CA   1 ? 
ATOM   16011 C  C    . GLU B 1 419 ? -4.333  -58.244 65.495  1.000 48.030  0 411 GLU B C    1 ? 
ATOM   16012 O  O    . GLU B 1 419 ? -3.125  -58.037 65.560  1.000 45.965  0 411 GLU B O    1 ? 
ATOM   16013 C  CB   . GLU B 1 419 ? -5.368  -60.209 64.263  1.000 63.216  0 411 GLU B CB   1 ? 
ATOM   16014 C  CG   . GLU B 1 419 ? -5.542  -61.729 64.225  1.000 73.478  0 411 GLU B CG   1 ? 
ATOM   16015 C  CD   . GLU B 1 419 ? -6.969  -62.240 64.384  1.000 77.799  0 411 GLU B CD   1 ? 
ATOM   16016 O  OE1  . GLU B 1 419 ? -7.781  -61.973 63.465  1.000 81.526  0 411 GLU B OE1  1 ? 
ATOM   16017 O  OE2  . GLU B 1 419 ? -7.270  -62.906 65.413  1.000 64.517  0 411 GLU B OE2  1 ? 
ATOM   16018 H  H    . GLU B 1 419 ? -6.775  -59.692 66.374  1.000 52.884  0 411 GLU B H    1 c 
ATOM   16019 H  HA   . GLU B 1 419 ? -4.112  -60.251 65.893  1.000 54.965  0 411 GLU B HA   1 c 
ATOM   16020 H  HB2  . GLU B 1 419 ? -6.228  -59.784 64.064  1.000 63.322  0 411 GLU B HB2  1 c 
ATOM   16021 H  HB3  . GLU B 1 419 ? -4.734  -59.946 63.564  1.000 63.299  0 411 GLU B HB3  1 c 
ATOM   16022 H  HG2  . GLU B 1 419 ? -5.194  -62.062 63.370  1.000 71.891  0 411 GLU B HG2  1 c 
ATOM   16023 H  HG3  . GLU B 1 419 ? -4.996  -62.127 64.936  1.000 71.660  0 411 GLU B HG3  1 c 
ATOM   16024 N  N    . THR B 1 420 ? -5.242  -57.272 65.318  1.000 44.867  0 412 THR B N    1 ? 
ATOM   16025 C  CA   . THR B 1 420 ? -4.900  -55.858 65.279  1.000 43.660  0 412 THR B CA   1 ? 
ATOM   16026 C  C    . THR B 1 420 ? -4.290  -55.452 66.626  1.000 47.924  0 412 THR B C    1 ? 
ATOM   16027 O  O    . THR B 1 420 ? -3.393  -54.603 66.683  1.000 47.276  0 412 THR B O    1 ? 
ATOM   16028 C  CB   . THR B 1 420 ? -6.131  -54.995 64.943  1.000 43.147  0 412 THR B CB   1 ? 
ATOM   16029 O  OG1  . THR B 1 420 ? -6.912  -55.478 63.853  1.000 45.879  0 412 THR B OG1  1 ? 
ATOM   16030 C  CG2  . THR B 1 420 ? -5.769  -53.586 64.553  1.000 42.041  0 412 THR B CG2  1 ? 
ATOM   16031 H  H    . THR B 1 420 ? -6.119  -57.508 65.216  1.000 45.428  0 412 THR B H    1 c 
ATOM   16032 H  HA   . THR B 1 420 ? -4.223  -55.728 64.575  1.000 44.552  0 412 THR B HA   1 c 
ATOM   16033 H  HB   . THR B 1 420 ? -6.704  -54.959 65.746  1.000 43.571  0 412 THR B HB   1 c 
ATOM   16034 H  HG1  . THR B 1 420 ? -6.422  -55.514 63.150  0.000 45.970  0 412 THR B HG1  1 c 
ATOM   16035 H  HG21 . THR B 1 420 ? -6.576  -53.097 64.311  1.000 42.466  0 412 THR B HG21 1 c 
ATOM   16036 H  HG22 . THR B 1 420 ? -5.162  -53.605 63.792  1.000 42.403  0 412 THR B HG22 1 c 
ATOM   16037 H  HG23 . THR B 1 420 ? -5.335  -53.141 65.303  1.000 42.455  0 412 THR B HG23 1 c 
ATOM   16038 N  N    . GLU B 1 421 ? -4.814  -56.061 67.709  1.000 53.344  0 413 GLU B N    1 ? 
ATOM   16039 C  CA   . GLU B 1 421 ? -4.314  -55.938 69.082  1.000 50.064  0 413 GLU B CA   1 ? 
ATOM   16040 C  C    . GLU B 1 421 ? -4.797  -54.637 69.705  1.000 43.536  0 413 GLU B C    1 ? 
ATOM   16041 O  O    . GLU B 1 421 ? -4.028  -53.958 70.387  1.000 45.419  0 413 GLU B O    1 ? 
ATOM   16042 C  CB   . GLU B 1 421 ? -2.788  -56.058 69.178  1.000 48.310  0 413 GLU B CB   1 ? 
ATOM   16043 C  CG   . GLU B 1 421 ? -2.288  -57.328 68.526  1.000 48.219  0 413 GLU B CG   1 ? 
ATOM   16044 C  CD   . GLU B 1 421 ? -1.046  -57.935 69.127  1.000 46.497  0 413 GLU B CD   1 ? 
ATOM   16045 O  OE1  . GLU B 1 421 ? -0.941  -59.175 69.042  1.000 46.615  0 413 GLU B OE1  1 ? 
ATOM   16046 O  OE2  . GLU B 1 421 ? -0.207  -57.173 69.660  1.000 46.611  0 413 GLU B OE2  1 ? 
ATOM   16047 H  H    . GLU B 1 421 ? -5.549  -56.588 67.580  1.000 51.060  0 413 GLU B H    1 c 
ATOM   16048 H  HA   . GLU B 1 421 ? -4.703  -56.678 69.602  1.000 49.062  0 413 GLU B HA   1 c 
ATOM   16049 H  HB2  . GLU B 1 421 ? -2.373  -55.284 68.746  1.000 48.642  0 413 GLU B HB2  1 c 
ATOM   16050 H  HB3  . GLU B 1 421 ? -2.529  -56.057 70.124  1.000 48.632  0 413 GLU B HB3  1 c 
ATOM   16051 H  HG2  . GLU B 1 421 ? -3.002  -57.999 68.559  1.000 47.833  0 413 GLU B HG2  1 c 
ATOM   16052 H  HG3  . GLU B 1 421 ? -2.107  -57.141 67.582  1.000 47.824  0 413 GLU B HG3  1 c 
ATOM   16053 N  N    . PHE B 1 422 ? -6.067  -54.325 69.443  1.000 38.976  0 414 PHE B N    1 ? 
ATOM   16054 C  CA   . PHE B 1 422 ? -6.755  -53.191 70.035  1.000 48.180  0 414 PHE B CA   1 ? 
ATOM   16055 C  C    . PHE B 1 422 ? -7.717  -53.726 71.083  1.000 48.711  0 414 PHE B C    1 ? 
ATOM   16056 O  O    . PHE B 1 422 ? -8.368  -54.723 70.828  1.000 61.488  0 414 PHE B O    1 ? 
ATOM   16057 C  CB   . PHE B 1 422 ? -7.578  -52.426 68.990  1.000 48.974  0 414 PHE B CB   1 ? 
ATOM   16058 C  CG   . PHE B 1 422 ? -6.820  -51.621 67.964  1.000 47.488  0 414 PHE B CG   1 ? 
ATOM   16059 C  CD1  . PHE B 1 422 ? -5.439  -51.621 67.899  1.000 51.861  0 414 PHE B CD1  1 ? 
ATOM   16060 C  CD2  . PHE B 1 422 ? -7.508  -50.814 67.080  1.000 49.198  0 414 PHE B CD2  1 ? 
ATOM   16061 C  CE1  . PHE B 1 422 ? -4.771  -50.843 66.967  1.000 56.299  0 414 PHE B CE1  1 ? 
ATOM   16062 C  CE2  . PHE B 1 422 ? -6.843  -50.055 66.135  1.000 48.016  0 414 PHE B CE2  1 ? 
ATOM   16063 C  CZ   . PHE B 1 422 ? -5.476  -50.072 66.075  1.000 51.200  0 414 PHE B CZ   1 ? 
ATOM   16064 H  H    . PHE B 1 422 ? -6.536  -54.855 68.865  1.000 42.182  0 414 PHE B H    1 c 
ATOM   16065 H  HA   . PHE B 1 422 ? -6.101  -52.582 70.462  1.000 46.515  0 414 PHE B HA   1 c 
ATOM   16066 H  HB2  . PHE B 1 422 ? -8.136  -53.076 68.516  1.000 48.337  0 414 PHE B HB2  1 c 
ATOM   16067 H  HB3  . PHE B 1 422 ? -8.181  -51.820 69.469  1.000 48.426  0 414 PHE B HB3  1 c 
ATOM   16068 H  HD1  . PHE B 1 422 ? -4.944  -52.147 68.503  1.000 51.546  0 414 PHE B HD1  1 c 
ATOM   16069 H  HD2  . PHE B 1 422 ? -8.452  -50.800 67.107  1.000 48.597  0 414 PHE B HD2  1 c 
ATOM   16070 H  HE1  . PHE B 1 422 ? -3.829  -50.866 66.925  1.000 53.745  0 414 PHE B HE1  1 c 
ATOM   16071 H  HE2  . PHE B 1 422 ? -7.334  -49.520 65.532  1.000 49.082  0 414 PHE B HE2  1 c 
ATOM   16072 H  HZ   . PHE B 1 422 ? -5.021  -49.548 65.435  1.000 51.528  0 414 PHE B HZ   1 c 
ATOM   16073 N  N    . CYS B 1 423 ? -7.841  -53.032 72.215  1.000 50.527  0 415 CYS B N    1 ? 
ATOM   16074 C  CA   . CYS B 1 423 ? -8.676  -53.464 73.326  1.000 43.959  0 415 CYS B CA   1 ? 
ATOM   16075 C  C    . CYS B 1 423 ? -9.416  -52.255 73.878  1.000 42.394  0 415 CYS B C    1 ? 
ATOM   16076 O  O    . CYS B 1 423 ? -8.794  -51.331 74.367  1.000 47.813  0 415 CYS B O    1 ? 
ATOM   16077 C  CB   . CYS B 1 423 ? -7.818  -54.087 74.425  1.000 44.596  0 415 CYS B CB   1 ? 
ATOM   16078 S  SG   . CYS B 1 423 ? -8.717  -54.620 75.908  1.000 45.914  0 415 CYS B SG   1 ? 
ATOM   16079 H  H    . CYS B 1 423 ? -7.381  -52.247 72.300  1.000 48.473  0 415 CYS B H    1 c 
ATOM   16080 H  HA   . CYS B 1 423 ? -9.325  -54.129 73.003  1.000 45.059  0 415 CYS B HA   1 c 
ATOM   16081 H  HB2  . CYS B 1 423 ? -7.353  -54.866 74.054  1.000 44.698  0 415 CYS B HB2  1 c 
ATOM   16082 H  HB3  . CYS B 1 423 ? -7.136  -53.439 74.697  1.000 44.705  0 415 CYS B HB3  1 c 
ATOM   16083 H  HG   . CYS B 1 423 ? -7.773  -55.037 76.525  0.000 45.750  0 415 CYS B HG   1 c 
ATOM   16084 N  N    . TYR B 1 424 ? -10.742 -52.256 73.792  1.000 42.889  0 416 TYR B N    1 ? 
ATOM   16085 C  CA   . TYR B 1 424 ? -11.558 -51.248 74.445  1.000 41.120  0 416 TYR B CA   1 ? 
ATOM   16086 C  C    . TYR B 1 424 ? -12.230 -51.854 75.683  1.000 40.147  0 416 TYR B C    1 ? 
ATOM   16087 O  O    . TYR B 1 424 ? -12.817 -52.922 75.588  1.000 43.033  0 416 TYR B O    1 ? 
ATOM   16088 C  CB   . TYR B 1 424 ? -12.589 -50.794 73.407  1.000 41.803  0 416 TYR B CB   1 ? 
ATOM   16089 C  CG   . TYR B 1 424 ? -12.053 -50.289 72.068  1.000 41.534  0 416 TYR B CG   1 ? 
ATOM   16090 C  CD1  . TYR B 1 424 ? -10.718 -49.950 71.878  1.000 38.588  0 416 TYR B CD1  1 ? 
ATOM   16091 C  CD2  . TYR B 1 424 ? -12.912 -50.116 70.986  1.000 46.006  0 416 TYR B CD2  1 ? 
ATOM   16092 C  CE1  . TYR B 1 424 ? -10.254 -49.477 70.659  1.000 39.885  0 416 TYR B CE1  1 ? 
ATOM   16093 C  CE2  . TYR B 1 424 ? -12.461 -49.635 69.763  1.000 48.464  0 416 TYR B CE2  1 ? 
ATOM   16094 C  CZ   . TYR B 1 424 ? -11.120 -49.329 69.586  1.000 45.708  0 416 TYR B CZ   1 ? 
ATOM   16095 O  OH   . TYR B 1 424 ? -10.671 -48.878 68.365  1.000 42.862  0 416 TYR B OH   1 ? 
ATOM   16096 H  H    . TYR B 1 424 ? -11.158 -52.910 73.308  1.000 42.395  0 416 TYR B H    1 c 
ATOM   16097 H  HA   . TYR B 1 424 ? -10.993 -50.477 74.710  1.000 41.368  0 416 TYR B HA   1 c 
ATOM   16098 H  HB2  . TYR B 1 424 ? -13.195 -51.549 73.233  1.000 41.577  0 416 TYR B HB2  1 c 
ATOM   16099 H  HB3  . TYR B 1 424 ? -13.132 -50.081 73.811  1.000 41.583  0 416 TYR B HB3  1 c 
ATOM   16100 H  HD1  . TYR B 1 424 ? -10.110 -50.044 72.591  1.000 39.788  0 416 TYR B HD1  1 c 
ATOM   16101 H  HD2  . TYR B 1 424 ? -13.826 -50.329 71.086  1.000 45.386  0 416 TYR B HD2  1 c 
ATOM   16102 H  HE1  . TYR B 1 424 ? -9.342  -49.271 70.553  1.000 41.058  0 416 TYR B HE1  1 c 
ATOM   16103 H  HE2  . TYR B 1 424 ? -13.061 -49.550 69.042  1.000 47.061  0 416 TYR B HE2  1 c 
ATOM   16104 H  HH   . TYR B 1 424 ? -9.850  -48.750 68.416  0.000 42.140  0 416 TYR B HH   1 c 
ATOM   16105 N  N    . MET B 1 425 ? -12.183 -51.167 76.833  1.000 37.718  0 417 MET B N    1 ? 
ATOM   16106 C  CA   . MET B 1 425 ? -12.872 -51.615 78.037  1.000 41.942  0 417 MET B CA   1 ? 
ATOM   16107 C  C    . MET B 1 425 ? -13.580 -50.441 78.716  1.000 42.400  0 417 MET B C    1 ? 
ATOM   16108 O  O    . MET B 1 425 ? -12.984 -49.370 78.832  1.000 44.793  0 417 MET B O    1 ? 
ATOM   16109 C  CB   . MET B 1 425 ? -11.865 -52.246 79.007  1.000 44.136  0 417 MET B CB   1 ? 
ATOM   16110 C  CG   . MET B 1 425 ? -11.285 -53.552 78.464  1.000 45.152  0 417 MET B CG   1 ? 
ATOM   16111 S  SD   . MET B 1 425 ? -9.934  -54.201 79.435  1.000 49.049  0 417 MET B SD   1 ? 
ATOM   16112 C  CE   . MET B 1 425 ? -8.980  -52.720 79.780  1.000 44.782  0 417 MET B CE   1 ? 
ATOM   16113 H  H    . MET B 1 425 ? -11.704 -50.389 76.868  1.000 39.248  0 417 MET B H    1 c 
ATOM   16114 H  HA   . MET B 1 425 ? -13.543 -52.283 77.781  1.000 41.593  0 417 MET B HA   1 c 
ATOM   16115 H  HB2  . MET B 1 425 ? -11.144 -51.610 79.166  1.000 43.880  0 417 MET B HB2  1 c 
ATOM   16116 H  HB3  . MET B 1 425 ? -12.310 -52.421 79.860  1.000 43.852  0 417 MET B HB3  1 c 
ATOM   16117 H  HG2  . MET B 1 425 ? -11.996 -54.226 78.425  1.000 45.577  0 417 MET B HG2  1 c 
ATOM   16118 H  HG3  . MET B 1 425 ? -10.965 -53.404 77.549  1.000 45.546  0 417 MET B HG3  1 c 
ATOM   16119 H  HE1  . MET B 1 425 ? -8.889  -52.200 78.971  1.000 45.800  0 417 MET B HE1  1 c 
ATOM   16120 H  HE2  . MET B 1 425 ? -9.430  -52.195 80.453  1.000 45.789  0 417 MET B HE2  1 c 
ATOM   16121 H  HE3  . MET B 1 425 ? -8.104  -52.971 80.101  1.000 45.808  0 417 MET B HE3  1 c 
ATOM   16122 N  N    . LYS B 1 426 ? -14.835 -50.645 79.174  1.000 40.453  0 418 LYS B N    1 ? 
ATOM   16123 C  CA   . LYS B 1 426 ? -15.570 -49.609 79.895  1.000 38.988  0 418 LYS B CA   1 ? 
ATOM   16124 C  C    . LYS B 1 426 ? -16.300 -50.170 81.116  1.000 38.284  0 418 LYS B C    1 ? 
ATOM   16125 O  O    . LYS B 1 426 ? -16.399 -51.371 81.308  1.000 37.086  0 418 LYS B O    1 ? 
ATOM   16126 C  CB   . LYS B 1 426 ? -16.561 -48.879 78.979  1.000 43.522  0 418 LYS B CB   1 ? 
ATOM   16127 C  CG   . LYS B 1 426 ? -17.817 -49.634 78.555  1.000 47.139  0 418 LYS B CG   1 ? 
ATOM   16128 C  CD   . LYS B 1 426 ? -18.926 -48.695 78.073  1.000 52.153  0 418 LYS B CD   1 ? 
ATOM   16129 C  CE   . LYS B 1 426 ? -20.137 -49.378 77.464  1.000 54.259  0 418 LYS B CE   1 ? 
ATOM   16130 N  NZ   . LYS B 1 426 ? -20.655 -50.454 78.337  1.000 54.990  0 418 LYS B NZ   1 ? 
ATOM   16131 H  H    . LYS B 1 426 ? -15.240 -51.453 79.032  1.000 40.589  0 418 LYS B H    1 c 
ATOM   16132 H  HA   . LYS B 1 426 ? -14.915 -48.951 80.217  1.000 39.971  0 418 LYS B HA   1 c 
ATOM   16133 H  HB2  . LYS B 1 426 ? -16.842 -48.057 79.431  1.000 43.231  0 418 LYS B HB2  1 c 
ATOM   16134 H  HB3  . LYS B 1 426 ? -16.080 -48.613 78.167  1.000 43.229  0 418 LYS B HB3  1 c 
ATOM   16135 H  HG2  . LYS B 1 426 ? -17.587 -50.257 77.834  1.000 47.360  0 418 LYS B HG2  1 c 
ATOM   16136 H  HG3  . LYS B 1 426 ? -18.149 -50.158 79.314  1.000 47.354  0 418 LYS B HG3  1 c 
ATOM   16137 H  HD2  . LYS B 1 426 ? -19.226 -48.152 78.832  1.000 51.436  0 418 LYS B HD2  1 c 
ATOM   16138 H  HD3  . LYS B 1 426 ? -18.547 -48.084 77.405  1.000 51.436  0 418 LYS B HD3  1 c 
ATOM   16139 H  HE2  . LYS B 1 426 ? -20.843 -48.721 77.317  1.000 53.946  0 418 LYS B HE2  1 c 
ATOM   16140 H  HE3  . LYS B 1 426 ? -19.895 -49.761 76.599  1.000 53.946  0 418 LYS B HE3  1 c 
ATOM   16141 H  HZ1  . LYS B 1 426 ? -20.708 -50.158 79.193  1.000 54.738  0 418 LYS B HZ1  1 c 
ATOM   16142 H  HZ2  . LYS B 1 426 ? -20.103 -51.173 78.302  1.000 54.707  0 418 LYS B HZ2  1 c 
ATOM   16143 H  HZ3  . LYS B 1 426 ? -21.482 -50.704 78.058  1.000 54.748  0 418 LYS B HZ3  1 c 
ATOM   16144 N  N    . ASN B 1 427 ? -16.822 -49.264 81.946  1.000 41.331  0 419 ASN B N    1 ? 
ATOM   16145 C  CA   . ASN B 1 427 ? -17.551 -49.601 83.158  1.000 39.677  0 419 ASN B CA   1 ? 
ATOM   16146 C  C    . ASN B 1 427 ? -18.781 -48.709 83.188  1.000 41.634  0 419 ASN B C    1 ? 
ATOM   16147 O  O    . ASN B 1 427 ? -18.874 -47.803 82.373  1.000 43.848  0 419 ASN B O    1 ? 
ATOM   16148 C  CB   . ASN B 1 427 ? -16.688 -49.413 84.405  1.000 38.477  0 419 ASN B CB   1 ? 
ATOM   16149 C  CG   . ASN B 1 427 ? -16.377 -47.962 84.720  1.000 42.652  0 419 ASN B CG   1 ? 
ATOM   16150 O  OD1  . ASN B 1 427 ? -17.106 -47.049 84.335  1.000 48.718  0 419 ASN B OD1  1 ? 
ATOM   16151 N  ND2  . ASN B 1 427 ? -15.304 -47.727 85.455  1.000 45.522  0 419 ASN B ND2  1 ? 
ATOM   16152 H  H    . ASN B 1 427 ? -16.707 -48.379 81.747  1.000 40.251  0 419 ASN B H    1 c 
ATOM   16153 H  HA   . ASN B 1 427 ? -17.838 -50.539 83.114  1.000 40.233  0 419 ASN B HA   1 c 
ATOM   16154 H  HB2  . ASN B 1 427 ? -17.152 -49.810 85.171  1.000 39.735  0 419 ASN B HB2  1 c 
ATOM   16155 H  HB3  . ASN B 1 427 ? -15.847 -49.897 84.279  1.000 39.715  0 419 ASN B HB3  1 c 
ATOM   16156 H  HD21 . ASN B 1 427 ? -14.676 -48.346 85.535  1.000 44.535  0 419 ASN B HD21 1 c 
ATOM   16157 H  HD22 . ASN B 1 427 ? -15.213 -46.952 85.870  1.000 44.624  0 419 ASN B HD22 1 c 
ATOM   16158 N  N    . LYS B 1 428 ? -19.678 -48.923 84.154  1.000 43.793  0 420 LYS B N    1 ? 
ATOM   16159 C  CA   . LYS B 1 428 ? -20.967 -48.253 84.145  1.000 47.096  0 420 LYS B CA   1 ? 
ATOM   16160 C  C    . LYS B 1 428 ? -20.863 -46.810 84.671  1.000 51.916  0 420 LYS B C    1 ? 
ATOM   16161 O  O    . LYS B 1 428 ? -21.839 -46.064 84.618  1.000 51.587  0 420 LYS B O    1 ? 
ATOM   16162 C  CB   . LYS B 1 428 ? -21.959 -49.086 84.960  1.000 48.183  0 420 LYS B CB   1 ? 
ATOM   16163 C  CG   . LYS B 1 428 ? -21.776 -48.958 86.468  1.000 55.136  0 420 LYS B CG   1 ? 
ATOM   16164 C  CD   . LYS B 1 428 ? -22.167 -50.183 87.277  1.000 59.619  0 420 LYS B CD   1 ? 
ATOM   16165 C  CE   . LYS B 1 428 ? -21.673 -50.112 88.706  1.000 61.238  0 420 LYS B CE   1 ? 
ATOM   16166 N  NZ   . LYS B 1 428 ? -22.087 -51.310 89.468  1.000 70.279  0 420 LYS B NZ   1 ? 
ATOM   16167 H  H    . LYS B 1 428 ? -19.482 -49.502 84.834  1.000 44.036  0 420 LYS B H    1 c 
ATOM   16168 H  HA   . LYS B 1 428 ? -21.286 -48.219 83.213  1.000 47.408  0 420 LYS B HA   1 c 
ATOM   16169 H  HB2  . LYS B 1 428 ? -22.869 -48.805 84.728  1.000 49.455  0 420 LYS B HB2  1 c 
ATOM   16170 H  HB3  . LYS B 1 428 ? -21.859 -50.028 84.708  1.000 49.542  0 420 LYS B HB3  1 c 
ATOM   16171 H  HG2  . LYS B 1 428 ? -20.833 -48.755 86.649  1.000 54.277  0 420 LYS B HG2  1 c 
ATOM   16172 H  HG3  . LYS B 1 428 ? -22.307 -48.194 86.780  1.000 54.388  0 420 LYS B HG3  1 c 
ATOM   16173 H  HD2  . LYS B 1 428 ? -23.144 -50.267 87.282  1.000 58.914  0 420 LYS B HD2  1 c 
ATOM   16174 H  HD3  . LYS B 1 428 ? -21.795 -50.984 86.851  1.000 58.860  0 420 LYS B HD3  1 c 
ATOM   16175 H  HE2  . LYS B 1 428 ? -20.698 -50.050 88.714  1.000 62.869  0 420 LYS B HE2  1 c 
ATOM   16176 H  HE3  . LYS B 1 428 ? -22.033 -49.315 89.140  1.000 62.868  0 420 LYS B HE3  1 c 
ATOM   16177 H  HZ1  . LYS B 1 428 ? -21.791 -52.059 89.050  1.000 67.362  0 420 LYS B HZ1  1 c 
ATOM   16178 H  HZ2  . LYS B 1 428 ? -22.993 -51.340 89.525  1.000 67.362  0 420 LYS B HZ2  1 c 
ATOM   16179 H  HZ3  . LYS B 1 428 ? -21.738 -51.278 90.305  1.000 67.362  0 420 LYS B HZ3  1 c 
ATOM   16180 N  N    . ASN B 1 429 ? -19.696 -46.394 85.183  1.000 56.568  0 421 ASN B N    1 ? 
ATOM   16181 C  CA   . ASN B 1 429 ? -19.536 -45.050 85.723  1.000 55.511  0 421 ASN B CA   1 ? 
ATOM   16182 C  C    . ASN B 1 429 ? -18.718 -44.166 84.775  1.000 51.278  0 421 ASN B C    1 ? 
ATOM   16183 O  O    . ASN B 1 429 ? -18.108 -43.196 85.220  1.000 47.180  0 421 ASN B O    1 ? 
ATOM   16184 C  CB   . ASN B 1 429 ? -18.921 -45.075 87.126  1.000 61.862  0 421 ASN B CB   1 ? 
ATOM   16185 C  CG   . ASN B 1 429 ? -19.848 -45.643 88.184  1.000 64.921  0 421 ASN B CG   1 ? 
ATOM   16186 O  OD1  . ASN B 1 429 ? -21.007 -45.256 88.298  1.000 58.540  0 421 ASN B OD1  1 ? 
ATOM   16187 N  ND2  . ASN B 1 429 ? -19.340 -46.571 88.973  1.000 73.653  0 421 ASN B ND2  1 ? 
ATOM   16188 H  H    . ASN B 1 429 ? -18.984 -46.965 85.212  1.000 54.863  0 421 ASN B H    1 c 
ATOM   16189 H  HA   . ASN B 1 429 ? -20.431 -44.649 85.811  1.000 56.025  0 421 ASN B HA   1 c 
ATOM   16190 H  HB2  . ASN B 1 429 ? -18.100 -45.609 87.099  1.000 61.139  0 421 ASN B HB2  1 c 
ATOM   16191 H  HB3  . ASN B 1 429 ? -18.677 -44.162 87.381  1.000 60.906  0 421 ASN B HB3  1 c 
ATOM   16192 H  HD21 . ASN B 1 429 ? -18.484 -46.787 88.912  1.000 70.656  0 421 ASN B HD21 1 c 
ATOM   16193 H  HD22 . ASN B 1 429 ? -19.854 -46.978 89.566  1.000 70.703  0 421 ASN B HD22 1 c 
ATOM   16194 N  N    . GLY B 1 430 ? -18.723 -44.488 83.470  1.000 49.610  0 422 GLY B N    1 ? 
ATOM   16195 C  CA   . GLY B 1 430 ? -18.327 -43.548 82.430  1.000 47.889  0 422 GLY B CA   1 ? 
ATOM   16196 C  C    . GLY B 1 430 ? -16.853 -43.668 82.029  1.000 50.746  0 422 GLY B C    1 ? 
ATOM   16197 O  O    . GLY B 1 430 ? -16.363 -42.901 81.185  1.000 42.759  0 422 GLY B O    1 ? 
ATOM   16198 H  H    . GLY B 1 430 ? -18.975 -45.329 83.221  1.000 49.705  0 422 GLY B H    1 c 
ATOM   16199 H  HA2  . GLY B 1 430 ? -18.892 -43.702 81.632  1.000 48.916  0 422 GLY B HA2  1 c 
ATOM   16200 H  HA3  . GLY B 1 430 ? -18.500 -42.629 82.747  1.000 48.903  0 422 GLY B HA3  1 c 
ATOM   16201 N  N    . MET B 1 431 ? -16.129 -44.628 82.630  1.000 47.471  0 423 MET B N    1 ? 
ATOM   16202 C  CA   . MET B 1 431 ? -14.737 -44.807 82.244  1.000 45.126  0 423 MET B CA   1 ? 
ATOM   16203 C  C    . MET B 1 431 ? -14.672 -45.721 81.027  1.000 42.404  0 423 MET B C    1 ? 
ATOM   16204 O  O    . MET B 1 431 ? -15.370 -46.727 80.961  1.000 39.224  0 423 MET B O    1 ? 
ATOM   16205 C  CB   . MET B 1 431 ? -13.867 -45.352 83.375  1.000 43.804  0 423 MET B CB   1 ? 
ATOM   16206 C  CG   . MET B 1 431 ? -13.419 -44.249 84.302  1.000 43.831  0 423 MET B CG   1 ? 
ATOM   16207 S  SD   . MET B 1 431 ? -12.753 -44.887 85.821  1.000 48.631  0 423 MET B SD   1 ? 
ATOM   16208 C  CE   . MET B 1 431 ? -11.028 -44.961 85.365  1.000 46.761  0 423 MET B CE   1 ? 
ATOM   16209 H  H    . MET B 1 431 ? -16.495 -45.168 83.269  1.000 47.696  0 423 MET B H    1 c 
ATOM   16210 H  HA   . MET B 1 431 ? -14.386 -43.926 81.982  1.000 44.776  0 423 MET B HA   1 c 
ATOM   16211 H  HB2  . MET B 1 431 ? -14.375 -46.014 83.879  1.000 44.150  0 423 MET B HB2  1 c 
ATOM   16212 H  HB3  . MET B 1 431 ? -13.082 -45.794 82.994  1.000 44.105  0 423 MET B HB3  1 c 
ATOM   16213 H  HG2  . MET B 1 431 ? -12.734 -43.707 83.855  1.000 44.710  0 423 MET B HG2  1 c 
ATOM   16214 H  HG3  . MET B 1 431 ? -14.182 -43.668 84.507  1.000 44.712  0 423 MET B HG3  1 c 
ATOM   16215 H  HE1  . MET B 1 431 ? -10.922 -45.536 84.597  1.000 47.226  0 423 MET B HE1  1 c 
ATOM   16216 H  HE2  . MET B 1 431 ? -10.714 -44.074 85.149  1.000 47.226  0 423 MET B HE2  1 c 
ATOM   16217 H  HE3  . MET B 1 431 ? -10.515 -45.313 86.104  1.000 47.226  0 423 MET B HE3  1 c 
ATOM   16218 N  N    . PHE B 1 432 ? -13.886 -45.278 80.039  1.000 40.055  0 424 PHE B N    1 ? 
ATOM   16219 C  CA   . PHE B 1 432 ? -13.611 -46.022 78.828  1.000 37.109  0 424 PHE B CA   1 ? 
ATOM   16220 C  C    . PHE B 1 432 ? -12.089 -46.063 78.679  1.000 36.953  0 424 PHE B C    1 ? 
ATOM   16221 O  O    . PHE B 1 432 ? -11.439 -45.030 78.833  1.000 36.514  0 424 PHE B O    1 ? 
ATOM   16222 C  CB   . PHE B 1 432 ? -14.349 -45.323 77.685  1.000 38.922  0 424 PHE B CB   1 ? 
ATOM   16223 C  CG   . PHE B 1 432 ? -14.376 -46.027 76.355  1.000 39.977  0 424 PHE B CG   1 ? 
ATOM   16224 C  CD1  . PHE B 1 432 ? -13.212 -46.225 75.627  1.000 41.699  0 424 PHE B CD1  1 ? 
ATOM   16225 C  CD2  . PHE B 1 432 ? -15.574 -46.464 75.815  1.000 41.647  0 424 PHE B CD2  1 ? 
ATOM   16226 C  CE1  . PHE B 1 432 ? -13.235 -46.867 74.398  1.000 41.049  0 424 PHE B CE1  1 ? 
ATOM   16227 C  CE2  . PHE B 1 432 ? -15.595 -47.092 74.579  1.000 46.017  0 424 PHE B CE2  1 ? 
ATOM   16228 C  CZ   . PHE B 1 432 ? -14.426 -47.287 73.871  1.000 43.074  0 424 PHE B CZ   1 ? 
ATOM   16229 H  H    . PHE B 1 432 ? -13.499 -44.455 80.130  1.000 39.958  0 424 PHE B H    1 c 
ATOM   16230 H  HA   . PHE B 1 432 ? -13.954 -46.946 78.924  1.000 37.979  0 424 PHE B HA   1 c 
ATOM   16231 H  HB2  . PHE B 1 432 ? -15.273 -45.172 77.974  1.000 38.787  0 424 PHE B HB2  1 c 
ATOM   16232 H  HB3  . PHE B 1 432 ? -13.937 -44.444 77.557  1.000 38.759  0 424 PHE B HB3  1 c 
ATOM   16233 H  HD1  . PHE B 1 432 ? -12.388 -45.932 75.981  1.000 41.147  0 424 PHE B HD1  1 c 
ATOM   16234 H  HD2  . PHE B 1 432 ? -16.379 -46.328 76.288  1.000 42.185  0 424 PHE B HD2  1 c 
ATOM   16235 H  HE1  . PHE B 1 432 ? -12.433 -46.996 73.916  1.000 41.686  0 424 PHE B HE1  1 c 
ATOM   16236 H  HE2  . PHE B 1 432 ? -16.413 -47.388 74.222  1.000 44.768  0 424 PHE B HE2  1 c 
ATOM   16237 H  HZ   . PHE B 1 432 ? -14.446 -47.725 73.035  1.000 43.209  0 424 PHE B HZ   1 c 
ATOM   16238 N  N    . VAL B 1 433 ? -11.530 -47.258 78.426  1.000 34.282  0 425 VAL B N    1 ? 
ATOM   16239 C  CA   . VAL B 1 433 ? -10.100 -47.417 78.246  1.000 32.025  0 425 VAL B CA   1 ? 
ATOM   16240 C  C    . VAL B 1 433 ? -9.844  -48.103 76.923  1.000 33.846  0 425 VAL B C    1 ? 
ATOM   16241 O  O    . VAL B 1 433 ? -10.349 -49.182 76.679  1.000 35.361  0 425 VAL B O    1 ? 
ATOM   16242 C  CB   . VAL B 1 433 ? -9.463  -48.234 79.375  1.000 32.864  0 425 VAL B CB   1 ? 
ATOM   16243 C  CG1  . VAL B 1 433 ? -7.985  -48.515 79.138  1.000 32.414  0 425 VAL B CG1  1 ? 
ATOM   16244 C  CG2  . VAL B 1 433 ? -9.649  -47.530 80.703  1.000 37.306  0 425 VAL B CG2  1 ? 
ATOM   16245 H  H    . VAL B 1 433 ? -12.064 -47.997 78.363  1.000 34.448  0 425 VAL B H    1 c 
ATOM   16246 H  HA   . VAL B 1 433 ? -9.686  -46.537 78.228  1.000 33.093  0 425 VAL B HA   1 c 
ATOM   16247 H  HB   . VAL B 1 433 ? -9.936  -49.102 79.421  1.000 33.409  0 425 VAL B HB   1 c 
ATOM   16248 H  HG11 . VAL B 1 433 ? -7.530  -47.685 78.913  1.000 32.552  0 425 VAL B HG11 1 c 
ATOM   16249 H  HG12 . VAL B 1 433 ? -7.885  -49.149 78.407  1.000 32.558  0 425 VAL B HG12 1 c 
ATOM   16250 H  HG13 . VAL B 1 433 ? -7.593  -48.890 79.947  1.000 32.568  0 425 VAL B HG13 1 c 
ATOM   16251 H  HG21 . VAL B 1 433 ? -9.369  -48.119 81.423  1.000 35.900  0 425 VAL B HG21 1 c 
ATOM   16252 H  HG22 . VAL B 1 433 ? -10.586 -47.299 80.822  1.000 35.918  0 425 VAL B HG22 1 c 
ATOM   16253 H  HG23 . VAL B 1 433 ? -9.110  -46.720 80.719  1.000 35.918  0 425 VAL B HG23 1 c 
ATOM   16254 N  N    . ALA B 1 434 ? -9.013  -47.475 76.093  1.000 37.706  0 426 ALA B N    1 ? 
ATOM   16255 C  CA   . ALA B 1 434 ? -8.429  -48.146 74.946  1.000 34.342  0 426 ALA B CA   1 ? 
ATOM   16256 C  C    . ALA B 1 434 ? -6.957  -48.444 75.206  1.000 32.235  0 426 ALA B C    1 ? 
ATOM   16257 O  O    . ALA B 1 434 ? -6.224  -47.673 75.810  1.000 27.971  0 426 ALA B O    1 ? 
ATOM   16258 C  CB   . ALA B 1 434 ? -8.602  -47.322 73.702  1.000 37.055  0 426 ALA B CB   1 ? 
ATOM   16259 H  H    . ALA B 1 434 ? -8.804  -46.598 76.243  1.000 35.925  0 426 ALA B H    1 c 
ATOM   16260 H  HA   . ALA B 1 434 ? -8.898  -48.999 74.817  1.000 35.132  0 426 ALA B HA   1 c 
ATOM   16261 H  HB1  . ALA B 1 434 ? -8.348  -47.848 72.925  1.000 36.447  0 426 ALA B HB1  1 c 
ATOM   16262 H  HB2  . ALA B 1 434 ? -9.532  -47.053 73.618  1.000 36.273  0 426 ALA B HB2  1 c 
ATOM   16263 H  HB3  . ALA B 1 434 ? -8.040  -46.530 73.754  1.000 36.260  0 426 ALA B HB3  1 c 
ATOM   16264 N  N    . ALA B 1 435 ? -6.558  -49.618 74.734  1.000 36.369  0 427 ALA B N    1 ? 
ATOM   16265 C  CA   . ALA B 1 435 ? -5.239  -50.154 74.953  1.000 35.689  0 427 ALA B CA   1 ? 
ATOM   16266 C  C    . ALA B 1 435 ? -4.852  -50.872 73.675  1.000 34.504  0 427 ALA B C    1 ? 
ATOM   16267 O  O    . ALA B 1 435 ? -5.736  -51.322 72.952  1.000 35.198  0 427 ALA B O    1 ? 
ATOM   16268 C  CB   . ALA B 1 435 ? -5.281  -51.075 76.141  1.000 35.645  0 427 ALA B CB   1 ? 
ATOM   16269 H  H    . ALA B 1 435 ? -7.148  -50.115 74.244  1.000 35.178  0 427 ALA B H    1 c 
ATOM   16270 H  HA   . ALA B 1 435 ? -4.605  -49.419 75.121  1.000 35.549  0 427 ALA B HA   1 c 
ATOM   16271 H  HB1  . ALA B 1 435 ? -4.394  -51.440 76.301  1.000 35.658  0 427 ALA B HB1  1 c 
ATOM   16272 H  HB2  . ALA B 1 435 ? -5.572  -50.580 76.925  1.000 35.658  0 427 ALA B HB2  1 c 
ATOM   16273 H  HB3  . ALA B 1 435 ? -5.902  -51.801 75.968  1.000 35.658  0 427 ALA B HB3  1 c 
ATOM   16274 N  N    . LYS B 1 436 ? -3.550  -50.935 73.382  1.000 37.359  0 428 LYS B N    1 ? 
ATOM   16275 C  CA   . LYS B 1 436 ? -3.105  -51.609 72.178  1.000 40.301  0 428 LYS B CA   1 ? 
ATOM   16276 C  C    . LYS B 1 436 ? -1.752  -52.235 72.418  1.000 47.057  0 428 LYS B C    1 ? 
ATOM   16277 O  O    . LYS B 1 436 ? -1.002  -51.742 73.257  1.000 45.446  0 428 LYS B O    1 ? 
ATOM   16278 C  CB   . LYS B 1 436 ? -2.969  -50.649 71.005  1.000 38.374  0 428 LYS B CB   1 ? 
ATOM   16279 C  CG   . LYS B 1 436 ? -1.901  -49.590 71.178  1.000 36.023  0 428 LYS B CG   1 ? 
ATOM   16280 C  CD   . LYS B 1 436 ? -1.925  -48.565 70.071  1.000 39.304  0 428 LYS B CD   1 ? 
ATOM   16281 C  CE   . LYS B 1 436 ? -1.797  -49.144 68.680  1.000 38.114  0 428 LYS B CE   1 ? 
ATOM   16282 N  NZ   . LYS B 1 436 ? -0.452  -49.728 68.488  1.000 39.275  0 428 LYS B NZ   1 ? 
ATOM   16283 H  H    . LYS B 1 436 ? -2.932  -50.553 73.938  1.000 37.320  0 428 LYS B H    1 c 
ATOM   16284 H  HA   . LYS B 1 436 ? -3.751  -52.312 71.951  1.000 40.609  0 428 LYS B HA   1 c 
ATOM   16285 H  HB2  . LYS B 1 436 ? -2.766  -51.172 70.203  1.000 38.252  0 428 LYS B HB2  1 c 
ATOM   16286 H  HB3  . LYS B 1 436 ? -3.831  -50.205 70.864  1.000 38.248  0 428 LYS B HB3  1 c 
ATOM   16287 H  HG2  . LYS B 1 436 ? -2.037  -49.140 72.038  1.000 37.327  0 428 LYS B HG2  1 c 
ATOM   16288 H  HG3  . LYS B 1 436 ? -1.020  -50.020 71.197  1.000 37.383  0 428 LYS B HG3  1 c 
ATOM   16289 H  HD2  . LYS B 1 436 ? -2.765  -48.069 70.124  1.000 38.532  0 428 LYS B HD2  1 c 
ATOM   16290 H  HD3  . LYS B 1 436 ? -1.194  -47.928 70.214  1.000 38.326  0 428 LYS B HD3  1 c 
ATOM   16291 H  HE2  . LYS B 1 436 ? -2.472  -49.832 68.539  1.000 38.732  0 428 LYS B HE2  1 c 
ATOM   16292 H  HE3  . LYS B 1 436 ? -1.936  -48.440 68.018  1.000 38.667  0 428 LYS B HE3  1 c 
ATOM   16293 H  HZ1  . LYS B 1 436 ? -0.378  -50.495 68.967  1.000 38.916  0 428 LYS B HZ1  1 c 
ATOM   16294 H  HZ2  . LYS B 1 436 ? 0.182   -49.141 68.764  1.000 38.934  0 428 LYS B HZ2  1 c 
ATOM   16295 H  HZ3  . LYS B 1 436 ? -0.321  -49.913 67.613  1.000 39.026  0 428 LYS B HZ3  1 c 
ATOM   16296 N  N    . GLY B 1 437 ? -1.515  -53.334 71.691  1.000 53.550  0 429 GLY B N    1 ? 
ATOM   16297 C  CA   . GLY B 1 437 ? -0.183  -53.867 71.488  1.000 61.804  0 429 GLY B CA   1 ? 
ATOM   16298 C  C    . GLY B 1 437 ? 0.360   -53.432 70.129  1.000 68.818  0 429 GLY B C    1 ? 
ATOM   16299 O  O    . GLY B 1 437 ? 0.707   -52.268 69.947  1.000 72.218  0 429 GLY B O    1 ? 
ATOM   16300 H  H    . GLY B 1 437 ? -2.220  -53.770 71.305  1.000 53.409  0 429 GLY B H    1 c 
ATOM   16301 H  HA2  . GLY B 1 437 ? 0.416   -53.541 72.206  1.000 60.993  0 429 GLY B HA2  1 c 
ATOM   16302 H  HA3  . GLY B 1 437 ? -0.218  -54.855 71.535  1.000 61.228  0 429 GLY B HA3  1 c 
ATOM   16303 N  N    . GLY B 1 438 ? 0.424   -54.386 69.191  1.000 70.026  0 430 GLY B N    1 ? 
ATOM   16304 C  CA   . GLY B 1 438 ? 0.821   -54.115 67.818  1.000 64.613  0 430 GLY B CA   1 ? 
ATOM   16305 C  C    . GLY B 1 438 ? 2.336   -54.010 67.637  1.000 52.097  0 430 GLY B C    1 ? 
ATOM   16306 O  O    . GLY B 1 438 ? 3.107   -54.562 68.426  1.000 43.266  0 430 GLY B O    1 ? 
ATOM   16307 H  H    . GLY B 1 438 ? 0.209   -55.244 69.418  1.000 68.362  0 430 GLY B H    1 c 
ATOM   16308 H  HA2  . GLY B 1 438 ? 0.476   -54.840 67.239  1.000 62.768  0 430 GLY B HA2  1 c 
ATOM   16309 H  HA3  . GLY B 1 438 ? 0.399   -53.269 67.526  1.000 62.747  0 430 GLY B HA3  1 c 
ATOM   16310 N  N    . PHE B 1 439 ? 2.716   -53.266 66.587  1.000 48.349  0 431 PHE B N    1 ? 
ATOM   16311 C  CA   . PHE B 1 439 ? 4.078   -53.187 66.085  1.000 50.227  0 431 PHE B CA   1 ? 
ATOM   16312 C  C    . PHE B 1 439 ? 4.318   -51.792 65.507  1.000 48.725  0 431 PHE B C    1 ? 
ATOM   16313 O  O    . PHE B 1 439 ? 3.397   -51.140 65.023  1.000 45.911  0 431 PHE B O    1 ? 
ATOM   16314 C  CB   . PHE B 1 439 ? 4.335   -54.284 65.039  1.000 49.763  0 431 PHE B CB   1 ? 
ATOM   16315 C  CG   . PHE B 1 439 ? 3.403   -54.262 63.850  1.000 51.006  0 431 PHE B CG   1 ? 
ATOM   16316 C  CD1  . PHE B 1 439 ? 2.073   -54.644 63.969  1.000 52.800  0 431 PHE B CD1  1 ? 
ATOM   16317 C  CD2  . PHE B 1 439 ? 3.844   -53.829 62.603  1.000 61.870  0 431 PHE B CD2  1 ? 
ATOM   16318 C  CE1  . PHE B 1 439 ? 1.210   -54.603 62.876  1.000 54.090  0 431 PHE B CE1  1 ? 
ATOM   16319 C  CE2  . PHE B 1 439 ? 2.984   -53.789 61.508  1.000 57.594  0 431 PHE B CE2  1 ? 
ATOM   16320 C  CZ   . PHE B 1 439 ? 1.664   -54.172 61.649  1.000 57.114  0 431 PHE B CZ   1 ? 
ATOM   16321 H  H    . PHE B 1 439 ? 2.075   -52.776 66.156  1.000 49.846  0 431 PHE B H    1 c 
ATOM   16322 H  HA   . PHE B 1 439 ? 4.702   -53.321 66.843  1.000 49.566  0 431 PHE B HA   1 c 
ATOM   16323 H  HB2  . PHE B 1 439 ? 5.257   -54.193 64.718  1.000 50.259  0 431 PHE B HB2  1 c 
ATOM   16324 H  HB3  . PHE B 1 439 ? 4.259   -55.154 65.482  1.000 50.173  0 431 PHE B HB3  1 c 
ATOM   16325 H  HD1  . PHE B 1 439 ? 1.748   -54.935 64.806  1.000 52.738  0 431 PHE B HD1  1 c 
ATOM   16326 H  HD2  . PHE B 1 439 ? 4.742   -53.558 62.498  1.000 58.004  0 431 PHE B HD2  1 c 
ATOM   16327 H  HE1  . PHE B 1 439 ? 0.310   -54.872 62.978  1.000 54.504  0 431 PHE B HE1  1 c 
ATOM   16328 H  HE2  . PHE B 1 439 ? 3.303   -53.496 60.670  1.000 58.311  0 431 PHE B HE2  1 c 
ATOM   16329 H  HZ   . PHE B 1 439 ? 1.083   -54.153 60.906  1.000 56.474  0 431 PHE B HZ   1 c 
ATOM   16330 N  N    . ASN B 1 440 ? 5.588   -51.371 65.530  1.000 55.469  0 432 ASN B N    1 ? 
ATOM   16331 C  CA   . ASN B 1 440 ? 6.014   -50.020 65.180  1.000 57.338  0 432 ASN B CA   1 ? 
ATOM   16332 C  C    . ASN B 1 440 ? 6.250   -49.906 63.665  1.000 58.200  0 432 ASN B C    1 ? 
ATOM   16333 O  O    . ASN B 1 440 ? 7.302   -49.440 63.209  1.000 51.703  0 432 ASN B O    1 ? 
ATOM   16334 C  CB   . ASN B 1 440 ? 7.235   -49.608 66.022  1.000 52.287  0 432 ASN B CB   1 ? 
ATOM   16335 C  CG   . ASN B 1 440 ? 6.861   -49.224 67.437  1.000 52.809  0 432 ASN B CG   1 ? 
ATOM   16336 O  OD1  . ASN B 1 440 ? 5.699   -48.936 67.711  1.000 50.206  0 432 ASN B OD1  1 ? 
ATOM   16337 N  ND2  . ASN B 1 440 ? 7.835   -49.175 68.333  1.000 56.715  0 432 ASN B ND2  1 ? 
ATOM   16338 H  H    . ASN B 1 440 ? 6.232   -51.970 65.777  1.000 54.102  0 432 ASN B H    1 c 
ATOM   16339 H  HA   . ASN B 1 440 ? 5.280   -49.406 65.414  1.000 56.020  0 432 ASN B HA   1 c 
ATOM   16340 H  HB2  . ASN B 1 440 ? 7.871   -50.351 66.049  1.000 53.542  0 432 ASN B HB2  1 c 
ATOM   16341 H  HB3  . ASN B 1 440 ? 7.675   -48.847 65.593  1.000 53.672  0 432 ASN B HB3  1 c 
ATOM   16342 H  HD21 . ASN B 1 440 ? 8.666   -49.021 68.075  1.000 55.459  0 432 ASN B HD21 1 c 
ATOM   16343 H  HD22 . ASN B 1 440 ? 7.653   -49.298 69.190  1.000 55.471  0 432 ASN B HD22 1 c 
ATOM   16344 N  N    . ASN B 1 441 ? 5.244   -50.345 62.897  1.000 56.495  0 433 ASN B N    1 ? 
ATOM   16345 C  CA   . ASN B 1 441 ? 5.128   -50.044 61.482  1.000 60.170  0 433 ASN B CA   1 ? 
ATOM   16346 C  C    . ASN B 1 441 ? 3.686   -50.303 61.064  1.000 58.821  0 433 ASN B C    1 ? 
ATOM   16347 O  O    . ASN B 1 441 ? 3.424   -50.749 59.952  1.000 58.655  0 433 ASN B O    1 ? 
ATOM   16348 C  CB   . ASN B 1 441 ? 6.159   -50.820 60.649  1.000 69.112  0 433 ASN B CB   1 ? 
ATOM   16349 C  CG   . ASN B 1 441 ? 5.945   -50.731 59.148  1.000 60.692  0 433 ASN B CG   1 ? 
ATOM   16350 O  OD1  . ASN B 1 441 ? 5.850   -49.647 58.574  1.000 56.005  0 433 ASN B OD1  1 ? 
ATOM   16351 N  ND2  . ASN B 1 441 ? 5.848   -51.881 58.507  1.000 58.816  0 433 ASN B ND2  1 ? 
ATOM   16352 H  H    . ASN B 1 441 ? 4.615   -50.888 63.274  1.000 57.775  0 433 ASN B H    1 c 
ATOM   16353 H  HA   . ASN B 1 441 ? 5.316   -49.083 61.361  1.000 60.707  0 433 ASN B HA   1 c 
ATOM   16354 H  HB2  . ASN B 1 441 ? 7.052   -50.478 60.858  1.000 64.912  0 433 ASN B HB2  1 c 
ATOM   16355 H  HB3  . ASN B 1 441 ? 6.131   -51.761 60.918  1.000 64.913  0 433 ASN B HB3  1 c 
ATOM   16356 H  HD21 . ASN B 1 441 ? 6.177   -52.621 58.869  1.000 59.494  0 433 ASN B HD21 1 c 
ATOM   16357 H  HD22 . ASN B 1 441 ? 5.457   -51.911 57.711  1.000 59.387  0 433 ASN B HD22 1 c 
ATOM   16358 N  N    . GLU B 1 442 ? 2.751   -49.994 61.967  1.000 66.296  0 434 GLU B N    1 ? 
ATOM   16359 C  CA   . GLU B 1 442 ? 1.331   -50.003 61.647  1.000 75.859  0 434 GLU B CA   1 ? 
ATOM   16360 C  C    . GLU B 1 442 ? 1.070   -48.952 60.558  1.000 70.421  0 434 GLU B C    1 ? 
ATOM   16361 O  O    . GLU B 1 442 ? 1.893   -48.070 60.313  1.000 73.576  0 434 GLU B O    1 ? 
ATOM   16362 C  CB   . GLU B 1 442 ? 0.509   -49.806 62.938  1.000 75.319  0 434 GLU B CB   1 ? 
ATOM   16363 C  CG   . GLU B 1 442 ? 0.303   -51.096 63.746  1.000 73.626  0 434 GLU B CG   1 ? 
ATOM   16364 C  CD   . GLU B 1 442 ? -0.241  -50.963 65.164  1.000 66.672  0 434 GLU B CD   1 ? 
ATOM   16365 O  OE1  . GLU B 1 442 ? -1.169  -51.721 65.547  1.000 65.321  0 434 GLU B OE1  1 ? 
ATOM   16366 O  OE2  . GLU B 1 442 ? 0.285   -50.126 65.900  1.000 60.760  0 434 GLU B OE2  1 ? 
ATOM   16367 H  H    . GLU B 1 442 ? 3.006   -49.748 62.808  1.000 66.326  0 434 GLU B H    1 c 
ATOM   16368 H  HA   . GLU B 1 442 ? 1.111   -50.889 61.276  1.000 72.589  0 434 GLU B HA   1 c 
ATOM   16369 H  HB2  . GLU B 1 442 ? 0.969   -49.150 63.502  1.000 74.883  0 434 GLU B HB2  1 c 
ATOM   16370 H  HB3  . GLU B 1 442 ? -0.363  -49.434 62.701  1.000 74.962  0 434 GLU B HB3  1 c 
ATOM   16371 H  HG2  . GLU B 1 442 ? -0.308  -51.677 63.245  1.000 72.245  0 434 GLU B HG2  1 c 
ATOM   16372 H  HG3  . GLU B 1 442 ? 1.162   -51.565 63.799  1.000 72.137  0 434 GLU B HG3  1 c 
ATOM   16373 N  N    . SER B 1 443 ? -0.065  -49.071 59.867  1.000 64.231  0 435 SER B N    1 ? 
ATOM   16374 C  CA   . SER B 1 443 ? -0.517  -48.018 58.977  1.000 62.543  0 435 SER B CA   1 ? 
ATOM   16375 C  C    . SER B 1 443 ? -0.508  -46.692 59.728  1.000 60.666  0 435 SER B C    1 ? 
ATOM   16376 O  O    . SER B 1 443 ? -1.035  -46.622 60.839  1.000 60.644  0 435 SER B O    1 ? 
ATOM   16377 C  CB   . SER B 1 443 ? -1.884  -48.312 58.426  1.000 63.193  0 435 SER B CB   1 ? 
ATOM   16378 O  OG   . SER B 1 443 ? -2.349  -47.220 57.647  1.000 69.644  0 435 SER B OG   1 ? 
ATOM   16379 H  H    . SER B 1 443 ? -0.564  -49.832 59.944  1.000 65.459  0 435 SER B H    1 c 
ATOM   16380 H  HA   . SER B 1 443 ? 0.124   -47.957 58.219  1.000 62.636  0 435 SER B HA   1 c 
ATOM   16381 H  HB2  . SER B 1 443 ? -1.846  -49.123 57.869  1.000 64.523  0 435 SER B HB2  1 c 
ATOM   16382 H  HB3  . SER B 1 443 ? -2.509  -48.477 59.169  1.000 64.523  0 435 SER B HB3  1 c 
ATOM   16383 H  HG   . SER B 1 443 ? -2.095  -47.341 56.849  0.000 68.110  0 435 SER B HG   1 c 
ATOM   16384 N  N    . HIS B 1 444 ? 0.105   -45.670 59.105  1.000 61.644  0 436 HIS B N    1 ? 
ATOM   16385 C  CA   . HIS B 1 444 ? 0.196   -44.322 59.656  1.000 68.558  0 436 HIS B CA   1 ? 
ATOM   16386 C  C    . HIS B 1 444 ? 0.774   -44.404 61.073  1.000 72.284  0 436 HIS B C    1 ? 
ATOM   16387 O  O    . HIS B 1 444 ? 0.270   -43.802 62.022  1.000 66.623  0 436 HIS B O    1 ? 
ATOM   16388 C  CB   . HIS B 1 444 ? -1.147  -43.585 59.512  1.000 67.484  0 436 HIS B CB   1 ? 
ATOM   16389 C  CG   . HIS B 1 444 ? -1.548  -43.339 58.090  1.000 67.269  0 436 HIS B CG   1 ? 
ATOM   16390 N  ND1  . HIS B 1 444 ? -1.456  -42.101 57.488  1.000 63.297  0 436 HIS B ND1  1 ? 
ATOM   16391 C  CD2  . HIS B 1 444 ? -1.997  -44.179 57.146  1.000 64.678  0 436 HIS B CD2  1 ? 
ATOM   16392 C  CE1  . HIS B 1 444 ? -1.847  -42.203 56.227  1.000 63.769  0 436 HIS B CE1  1 ? 
ATOM   16393 N  NE2  . HIS B 1 444 ? -2.179  -43.455 56.003  1.000 64.590  0 436 HIS B NE2  1 ? 
ATOM   16394 H  H    . HIS B 1 444 ? 0.485   -45.825 58.289  1.000 62.900  0 436 HIS B H    1 c 
ATOM   16395 H  HA   . HIS B 1 444 ? 0.852   -43.837 59.096  1.000 67.614  0 436 HIS B HA   1 c 
ATOM   16396 H  HB2  . HIS B 1 444 ? -1.846  -44.115 59.953  1.000 67.639  0 436 HIS B HB2  1 c 
ATOM   16397 H  HB3  . HIS B 1 444 ? -1.084  -42.723 59.978  1.000 67.657  0 436 HIS B HB3  1 c 
ATOM   16398 H  HD1  . HIS B 1 444 ? -1.008  -41.424 57.785  0.000 62.160  0 436 HIS B HD1  1 c 
ATOM   16399 H  HD2  . HIS B 1 444 ? -2.161  -45.095 57.243  1.000 65.277  0 436 HIS B HD2  1 c 
ATOM   16400 H  HE1  . HIS B 1 444 ? -1.889  -41.499 55.603  1.000 63.880  0 436 HIS B HE1  1 c 
ATOM   16401 H  HE2  . HIS B 1 444 ? -2.531  -43.843 55.282  0.000 63.390  0 436 HIS B HE2  1 c 
ATOM   16402 N  N    . ASN B 1 445 ? 1.873   -45.152 61.179  1.000 66.059  0 437 ASN B N    1 ? 
ATOM   16403 C  CA   . ASN B 1 445 ? 2.412   -45.619 62.440  1.000 59.945  0 437 ASN B CA   1 ? 
ATOM   16404 C  C    . ASN B 1 445 ? 2.544   -44.477 63.451  1.000 56.797  0 437 ASN B C    1 ? 
ATOM   16405 O  O    . ASN B 1 445 ? 2.829   -43.346 63.076  1.000 57.315  0 437 ASN B O    1 ? 
ATOM   16406 C  CB   . ASN B 1 445 ? 3.771   -46.279 62.205  1.000 57.559  0 437 ASN B CB   1 ? 
ATOM   16407 C  CG   . ASN B 1 445 ? 4.231   -47.074 63.406  1.000 62.382  0 437 ASN B CG   1 ? 
ATOM   16408 O  OD1  . ASN B 1 445 ? 3.655   -48.120 63.707  1.000 59.260  0 437 ASN B OD1  1 ? 
ATOM   16409 N  ND2  . ASN B 1 445 ? 5.240   -46.574 64.106  1.000 63.703  0 437 ASN B ND2  1 ? 
ATOM   16410 H  H    . ASN B 1 445 ? 2.318   -45.377 60.412  1.000 65.883  0 437 ASN B H    1 c 
ATOM   16411 H  HA   . ASN B 1 445 ? 1.801   -46.301 62.807  1.000 59.969  0 437 ASN B HA   1 c 
ATOM   16412 H  HB2  . ASN B 1 445 ? 3.709   -46.874 61.432  1.000 59.358  0 437 ASN B HB2  1 c 
ATOM   16413 H  HB3  . ASN B 1 445 ? 4.428   -45.587 62.002  1.000 59.504  0 437 ASN B HB3  1 c 
ATOM   16414 H  HD21 . ASN B 1 445 ? 5.566   -45.777 63.909  1.000 63.222  0 437 ASN B HD21 1 c 
ATOM   16415 H  HD22 . ASN B 1 445 ? 5.587   -47.039 64.773  1.000 63.247  0 437 ASN B HD22 1 c 
ATOM   16416 N  N    . HIS B 1 446 ? 2.314   -44.794 64.732  1.000 52.934  0 438 HIS B N    1 ? 
ATOM   16417 C  CA   . HIS B 1 446 ? 2.906   -44.063 65.838  1.000 52.224  0 438 HIS B CA   1 ? 
ATOM   16418 C  C    . HIS B 1 446 ? 3.725   -45.056 66.644  1.000 44.551  0 438 HIS B C    1 ? 
ATOM   16419 O  O    . HIS B 1 446 ? 3.381   -46.217 66.675  1.000 47.849  0 438 HIS B O    1 ? 
ATOM   16420 C  CB   . HIS B 1 446 ? 1.840   -43.462 66.757  1.000 57.169  0 438 HIS B CB   1 ? 
ATOM   16421 C  CG   . HIS B 1 446 ? 1.280   -42.162 66.305  1.000 60.160  0 438 HIS B CG   1 ? 
ATOM   16422 N  ND1  . HIS B 1 446 ? 0.612   -41.330 67.176  1.000 65.009  0 438 HIS B ND1  1 ? 
ATOM   16423 C  CD2  . HIS B 1 446 ? 1.290   -41.533 65.129  1.000 65.280  0 438 HIS B CD2  1 ? 
ATOM   16424 C  CE1  . HIS B 1 446 ? 0.231   -40.234 66.532  1.000 65.915  0 438 HIS B CE1  1 ? 
ATOM   16425 N  NE2  . HIS B 1 446 ? 0.626   -40.339 65.285  1.000 68.878  0 438 HIS B NE2  1 ? 
ATOM   16426 H  H    . HIS B 1 446 ? 1.757   -45.493 64.922  1.000 53.754  0 438 HIS B H    1 c 
ATOM   16427 H  HA   . HIS B 1 446 ? 3.507   -43.356 65.496  1.000 51.747  0 438 HIS B HA   1 c 
ATOM   16428 H  HB2  . HIS B 1 446 ? 1.106   -44.106 66.839  1.000 56.533  0 438 HIS B HB2  1 c 
ATOM   16429 H  HB3  . HIS B 1 446 ? 2.228   -43.345 67.652  1.000 56.579  0 438 HIS B HB3  1 c 
ATOM   16430 H  HD1  . HIS B 1 446 ? 0.450   -41.469 68.013  0.000 63.820  0 438 HIS B HD1  1 c 
ATOM   16431 H  HD2  . HIS B 1 446 ? 1.670   -41.839 64.330  1.000 64.699  0 438 HIS B HD2  1 c 
ATOM   16432 H  HE1  . HIS B 1 446 ? -0.250  -39.514 66.903  1.000 66.324  0 438 HIS B HE1  1 c 
ATOM   16433 H  HE2  . HIS B 1 446 ? 0.506   -39.770 64.614  0.000 70.220  0 438 HIS B HE2  1 c 
ATOM   16434 N  N    . ASN B 1 447 ? 4.791   -44.607 67.299  1.000 45.816  0 439 ASN B N    1 ? 
ATOM   16435 C  CA   . ASN B 1 447 ? 5.560   -45.501 68.146  1.000 49.517  0 439 ASN B CA   1 ? 
ATOM   16436 C  C    . ASN B 1 447 ? 4.862   -45.596 69.498  1.000 56.257  0 439 ASN B C    1 ? 
ATOM   16437 O  O    . ASN B 1 447 ? 5.172   -44.820 70.402  1.000 56.067  0 439 ASN B O    1 ? 
ATOM   16438 C  CB   . ASN B 1 447 ? 7.017   -45.055 68.288  1.000 46.381  0 439 ASN B CB   1 ? 
ATOM   16439 C  CG   . ASN B 1 447 ? 7.830   -45.351 67.050  1.000 46.870  0 439 ASN B CG   1 ? 
ATOM   16440 O  OD1  . ASN B 1 447 ? 7.354   -46.052 66.165  1.000 46.988  0 439 ASN B OD1  1 ? 
ATOM   16441 N  ND2  . ASN B 1 447 ? 9.048   -44.833 66.978  1.000 49.561  0 439 ASN B ND2  1 ? 
ATOM   16442 H  H    . ASN B 1 447 ? 5.047   -43.733 67.219  1.000 46.396  0 439 ASN B H    1 c 
ATOM   16443 H  HA   . ASN B 1 447 ? 5.562   -46.394 67.734  1.000 49.317  0 439 ASN B HA   1 c 
ATOM   16444 H  HB2  . ASN B 1 447 ? 7.041   -44.093 68.466  1.000 47.198  0 439 ASN B HB2  1 c 
ATOM   16445 H  HB3  . ASN B 1 447 ? 7.419   -45.517 69.053  1.000 47.272  0 439 ASN B HB3  1 c 
ATOM   16446 H  HD21 . ASN B 1 447 ? 9.370   -44.363 67.655  1.000 48.729  0 439 ASN B HD21 1 c 
ATOM   16447 H  HD22 . ASN B 1 447 ? 9.539   -44.957 66.254  1.000 48.839  0 439 ASN B HD22 1 c 
ATOM   16448 N  N    . ASP B 1 448 ? 3.936   -46.560 69.627  1.000 56.703  0 440 ASP B N    1 ? 
ATOM   16449 C  CA   . ASP B 1 448 ? 2.967   -46.533 70.716  1.000 54.613  0 440 ASP B CA   1 ? 
ATOM   16450 C  C    . ASP B 1 448 ? 2.533   -47.936 71.157  1.000 54.477  0 440 ASP B C    1 ? 
ATOM   16451 O  O    . ASP B 1 448 ? 1.386   -48.109 71.572  1.000 48.695  0 440 ASP B O    1 ? 
ATOM   16452 C  CB   . ASP B 1 448 ? 1.739   -45.726 70.288  1.000 47.990  0 440 ASP B CB   1 ? 
ATOM   16453 C  CG   . ASP B 1 448 ? 1.103   -46.235 69.005  1.000 47.249  0 440 ASP B CG   1 ? 
ATOM   16454 O  OD1  . ASP B 1 448 ? 1.563   -47.310 68.496  1.000 44.240  0 440 ASP B OD1  1 ? 
ATOM   16455 O  OD2  . ASP B 1 448 ? 0.159   -45.552 68.518  1.000 39.009  0 440 ASP B OD2  1 ? 
ATOM   16456 H  H    . ASP B 1 448 ? 3.905   -47.243 69.021  1.000 55.915  0 440 ASP B H    1 c 
ATOM   16457 H  HA   . ASP B 1 448 ? 3.379   -46.079 71.487  1.000 53.670  0 440 ASP B HA   1 c 
ATOM   16458 H  HB2  . ASP B 1 448 ? 1.068   -45.744 71.000  1.000 49.251  0 440 ASP B HB2  1 c 
ATOM   16459 H  HB3  . ASP B 1 448 ? 2.008   -44.796 70.145  1.000 49.211  0 440 ASP B HB3  1 c 
ATOM   16460 N  N    . VAL B 1 449 ? 3.445   -48.919 71.099  1.000 48.445  0 441 VAL B N    1 ? 
ATOM   16461 C  CA   . VAL B 1 449 ? 3.123   -50.274 71.509  1.000 51.717  0 441 VAL B CA   1 ? 
ATOM   16462 C  C    . VAL B 1 449 ? 2.868   -50.280 73.011  1.000 52.635  0 441 VAL B C    1 ? 
ATOM   16463 O  O    . VAL B 1 449 ? 3.746   -49.868 73.767  1.000 54.880  0 441 VAL B O    1 ? 
ATOM   16464 C  CB   . VAL B 1 449 ? 4.259   -51.259 71.183  1.000 57.166  0 441 VAL B CB   1 ? 
ATOM   16465 C  CG1  . VAL B 1 449 ? 3.931   -52.654 71.696  1.000 55.413  0 441 VAL B CG1  1 ? 
ATOM   16466 C  CG2  . VAL B 1 449 ? 4.585   -51.286 69.701  1.000 58.638  0 441 VAL B CG2  1 ? 
ATOM   16467 H  H    . VAL B 1 449 ? 4.293   -48.732 70.812  1.000 50.788  0 441 VAL B H    1 c 
ATOM   16468 H  HA   . VAL B 1 449 ? 2.315   -50.558 71.047  1.000 52.190  0 441 VAL B HA   1 c 
ATOM   16469 H  HB   . VAL B 1 449 ? 5.065   -50.945 71.661  1.000 56.054  0 441 VAL B HB   1 c 
ATOM   16470 H  HG11 . VAL B 1 449 ? 3.022   -52.889 71.440  1.000 55.855  0 441 VAL B HG11 1 c 
ATOM   16471 H  HG12 . VAL B 1 449 ? 4.010   -52.672 72.666  1.000 55.890  0 441 VAL B HG12 1 c 
ATOM   16472 H  HG13 . VAL B 1 449 ? 4.552   -53.296 71.310  1.000 55.907  0 441 VAL B HG13 1 c 
ATOM   16473 H  HG21 . VAL B 1 449 ? 5.292   -51.933 69.535  1.000 58.143  0 441 VAL B HG21 1 c 
ATOM   16474 H  HG22 . VAL B 1 449 ? 4.880   -50.406 69.416  1.000 58.022  0 441 VAL B HG22 1 c 
ATOM   16475 H  HG23 . VAL B 1 449 ? 3.791   -51.539 69.198  1.000 58.154  0 441 VAL B HG23 1 c 
ATOM   16476 N  N    . GLY B 1 450 ? 1.686   -50.756 73.430  1.000 46.752  0 442 GLY B N    1 ? 
ATOM   16477 C  CA   . GLY B 1 450 ? 1.338   -50.822 74.844  1.000 45.380  0 442 GLY B CA   1 ? 
ATOM   16478 C  C    . GLY B 1 450 ? 0.578   -49.593 75.360  1.000 51.163  0 442 GLY B C    1 ? 
ATOM   16479 O  O    . GLY B 1 450 ? 0.141   -49.611 76.513  1.000 52.760  0 442 GLY B O    1 ? 
ATOM   16480 H  H    . GLY B 1 450 ? 1.078   -51.048 72.815  1.000 47.835  0 442 GLY B H    1 c 
ATOM   16481 H  HA2  . GLY B 1 450 ? 0.786   -51.628 74.996  1.000 46.946  0 442 GLY B HA2  1 c 
ATOM   16482 H  HA3  . GLY B 1 450 ? 2.167   -50.930 75.371  1.000 47.023  0 442 GLY B HA3  1 c 
ATOM   16483 N  N    . THR B 1 451 ? 0.399   -48.538 74.534  1.000 45.817  0 443 THR B N    1 ? 
ATOM   16484 C  CA   . THR B 1 451 ? -0.143  -47.277 75.027  1.000 41.633  0 443 THR B CA   1 ? 
ATOM   16485 C  C    . THR B 1 451 ? -1.575  -47.500 75.462  1.000 40.622  0 443 THR B C    1 ? 
ATOM   16486 O  O    . THR B 1 451 ? -2.165  -48.489 75.039  1.000 38.550  0 443 THR B O    1 ? 
ATOM   16487 C  CB   . THR B 1 451 ? -0.212  -46.148 73.988  1.000 40.860  0 443 THR B CB   1 ? 
ATOM   16488 O  OG1  . THR B 1 451 ? -0.629  -44.924 74.599  1.000 40.341  0 443 THR B OG1  1 ? 
ATOM   16489 C  CG2  . THR B 1 451 ? -1.188  -46.435 72.872  1.000 40.447  0 443 THR B CG2  1 ? 
ATOM   16490 H  H    . THR B 1 451 ? 0.616   -48.609 73.649  1.000 46.036  0 443 THR B H    1 c 
ATOM   16491 H  HA   . THR B 1 451 ? 0.392   -46.981 75.800  1.000 42.058  0 443 THR B HA   1 c 
ATOM   16492 H  HB   . THR B 1 451 ? 0.688   -46.025 73.602  1.000 40.821  0 443 THR B HB   1 c 
ATOM   16493 H  HG1  . THR B 1 451 ? -1.353  -45.003 74.973  0.000 41.460  0 443 THR B HG1  1 c 
ATOM   16494 H  HG21 . THR B 1 451 ? -1.101  -45.753 72.183  1.000 40.569  0 443 THR B HG21 1 c 
ATOM   16495 H  HG22 . THR B 1 451 ? -2.098  -46.428 73.219  1.000 40.567  0 443 THR B HG22 1 c 
ATOM   16496 H  HG23 . THR B 1 451 ? -0.994  -47.307 72.489  1.000 40.568  0 443 THR B HG23 1 c 
ATOM   16497 N  N    . PHE B 1 452 ? -2.107  -46.538 76.239  1.000 37.492  0 444 PHE B N    1 ? 
ATOM   16498 C  CA   . PHE B 1 452 ? -3.534  -46.467 76.506  1.000 38.297  0 444 PHE B CA   1 ? 
ATOM   16499 C  C    . PHE B 1 452 ? -4.036  -45.018 76.447  1.000 36.893  0 444 PHE B C    1 ? 
ATOM   16500 O  O    . PHE B 1 452 ? -3.246  -44.084 76.419  1.000 36.939  0 444 PHE B O    1 ? 
ATOM   16501 C  CB   . PHE B 1 452 ? -3.873  -47.094 77.863  1.000 35.500  0 444 PHE B CB   1 ? 
ATOM   16502 C  CG   . PHE B 1 452 ? -3.602  -46.189 79.035  1.000 32.525  0 444 PHE B CG   1 ? 
ATOM   16503 C  CD1  . PHE B 1 452 ? -2.320  -45.777 79.333  1.000 32.542  0 444 PHE B CD1  1 ? 
ATOM   16504 C  CD2  . PHE B 1 452 ? -4.633  -45.712 79.814  1.000 34.042  0 444 PHE B CD2  1 ? 
ATOM   16505 C  CE1  . PHE B 1 452 ? -2.078  -44.970 80.430  1.000 33.069  0 444 PHE B CE1  1 ? 
ATOM   16506 C  CE2  . PHE B 1 452 ? -4.391  -44.885 80.901  1.000 33.346  0 444 PHE B CE2  1 ? 
ATOM   16507 C  CZ   . PHE B 1 452 ? -3.112  -44.530 81.218  1.000 31.618  0 444 PHE B CZ   1 ? 
ATOM   16508 H  H    . PHE B 1 452 ? -1.559  -45.903 76.601  1.000 38.379  0 444 PHE B H    1 c 
ATOM   16509 H  HA   . PHE B 1 452 ? -4.003  -46.979 75.803  1.000 37.308  0 444 PHE B HA   1 c 
ATOM   16510 H  HB2  . PHE B 1 452 ? -4.821  -47.340 77.865  1.000 35.331  0 444 PHE B HB2  1 c 
ATOM   16511 H  HB3  . PHE B 1 452 ? -3.351  -47.914 77.964  1.000 35.418  0 444 PHE B HB3  1 c 
ATOM   16512 H  HD1  . PHE B 1 452 ? -1.597  -46.099 78.823  1.000 32.760  0 444 PHE B HD1  1 c 
ATOM   16513 H  HD2  . PHE B 1 452 ? -5.519  -45.974 79.620  1.000 33.522  0 444 PHE B HD2  1 c 
ATOM   16514 H  HE1  . PHE B 1 452 ? -1.193  -44.713 80.634  1.000 32.684  0 444 PHE B HE1  1 c 
ATOM   16515 H  HE2  . PHE B 1 452 ? -5.110  -44.585 81.433  1.000 33.086  0 444 PHE B HE2  1 c 
ATOM   16516 H  HZ   . PHE B 1 452 ? -2.945  -43.950 81.944  1.000 32.375  0 444 PHE B HZ   1 c 
ATOM   16517 N  N    . SER B 1 453 ? -5.371  -44.892 76.383  1.000 35.675  0 445 SER B N    1 ? 
ATOM   16518 C  CA   . SER B 1 453 ? -6.127  -43.654 76.391  1.000 39.782  0 445 SER B CA   1 ? 
ATOM   16519 C  C    . SER B 1 453 ? -7.272  -43.855 77.376  1.000 42.254  0 445 SER B C    1 ? 
ATOM   16520 O  O    . SER B 1 453 ? -7.943  -44.882 77.301  1.000 46.779  0 445 SER B O    1 ? 
ATOM   16521 C  CB   . SER B 1 453 ? -6.718  -43.302 75.017  1.000 43.716  0 445 SER B CB   1 ? 
ATOM   16522 O  OG   . SER B 1 453 ? -5.738  -43.131 73.987  1.000 48.668  0 445 SER B OG   1 ? 
ATOM   16523 H  H    . SER B 1 453 ? -5.852  -45.668 76.326  1.000 36.910  0 445 SER B H    1 c 
ATOM   16524 H  HA   . SER B 1 453 ? -5.543  -42.914 76.706  1.000 40.087  0 445 SER B HA   1 c 
ATOM   16525 H  HB2  . SER B 1 453 ? -7.339  -44.016 74.748  1.000 43.912  0 445 SER B HB2  1 c 
ATOM   16526 H  HB3  . SER B 1 453 ? -7.238  -42.472 75.101  1.000 43.919  0 445 SER B HB3  1 c 
ATOM   16527 H  HG   . SER B 1 453 ? -5.629  -43.887 73.605  0.000 48.690  0 445 SER B HG   1 c 
ATOM   16528 N  N    . LEU B 1 454 ? -7.528  -42.882 78.261  1.000 39.938  0 446 LEU B N    1 ? 
ATOM   16529 C  CA   . LEU B 1 454 ? -8.668  -42.972 79.166  1.000 41.238  0 446 LEU B CA   1 ? 
ATOM   16530 C  C    . LEU B 1 454 ? -9.666  -41.835 78.970  1.000 38.549  0 446 LEU B C    1 ? 
ATOM   16531 O  O    . LEU B 1 454 ? -9.303  -40.674 79.097  1.000 41.484  0 446 LEU B O    1 ? 
ATOM   16532 C  CB   . LEU B 1 454 ? -8.149  -42.950 80.602  1.000 40.752  0 446 LEU B CB   1 ? 
ATOM   16533 C  CG   . LEU B 1 454 ? -9.234  -42.947 81.672  1.000 36.827  0 446 LEU B CG   1 ? 
ATOM   16534 C  CD1  . LEU B 1 454 ? -10.040 -44.241 81.658  1.000 35.305  0 446 LEU B CD1  1 ? 
ATOM   16535 C  CD2  . LEU B 1 454 ? -8.604  -42.724 83.031  1.000 37.286  0 446 LEU B CD2  1 ? 
ATOM   16536 H  H    . LEU B 1 454 ? -6.985  -42.148 78.302  1.000 40.759  0 446 LEU B H    1 c 
ATOM   16537 H  HA   . LEU B 1 454 ? -9.127  -43.825 79.001  1.000 40.343  0 446 LEU B HA   1 c 
ATOM   16538 H  HB2  . LEU B 1 454 ? -7.580  -43.734 80.737  1.000 39.921  0 446 LEU B HB2  1 c 
ATOM   16539 H  HB3  . LEU B 1 454 ? -7.593  -42.155 80.718  1.000 39.896  0 446 LEU B HB3  1 c 
ATOM   16540 H  HG   . LEU B 1 454 ? -9.851  -42.196 81.492  1.000 37.324  0 446 LEU B HG   1 c 
ATOM   16541 H  HD11 . LEU B 1 454 ? -10.903 -44.089 82.082  1.000 35.762  0 446 LEU B HD11 1 c 
ATOM   16542 H  HD12 . LEU B 1 454 ? -9.557  -44.928 82.147  1.000 35.737  0 446 LEU B HD12 1 c 
ATOM   16543 H  HD13 . LEU B 1 454 ? -10.178 -44.532 80.743  1.000 35.833  0 446 LEU B HD13 1 c 
ATOM   16544 H  HD21 . LEU B 1 454 ? -8.136  -41.871 83.035  1.000 37.166  0 446 LEU B HD21 1 c 
ATOM   16545 H  HD22 . LEU B 1 454 ? -7.974  -43.440 83.219  1.000 37.153  0 446 LEU B HD22 1 c 
ATOM   16546 H  HD23 . LEU B 1 454 ? -9.298  -42.715 83.713  1.000 37.153  0 446 LEU B HD23 1 c 
ATOM   16547 N  N    . TYR B 1 455 ? -10.930 -42.195 78.735  1.000 38.911  0 447 TYR B N    1 ? 
ATOM   16548 C  CA   . TYR B 1 455 ? -12.024 -41.240 78.599  1.000 41.634  0 447 TYR B CA   1 ? 
ATOM   16549 C  C    . TYR B 1 455 ? -12.896 -41.341 79.855  1.000 41.225  0 447 TYR B C    1 ? 
ATOM   16550 O  O    . TYR B 1 455 ? -13.037 -42.415 80.432  1.000 49.492  0 447 TYR B O    1 ? 
ATOM   16551 C  CB   . TYR B 1 455 ? -12.825 -41.480 77.304  1.000 39.531  0 447 TYR B CB   1 ? 
ATOM   16552 C  CG   . TYR B 1 455 ? -11.960 -41.592 76.048  1.000 40.416  0 447 TYR B CG   1 ? 
ATOM   16553 C  CD1  . TYR B 1 455 ? -11.167 -42.704 75.815  1.000 39.659  0 447 TYR B CD1  1 ? 
ATOM   16554 C  CD2  . TYR B 1 455 ? -11.892 -40.576 75.104  1.000 43.886  0 447 TYR B CD2  1 ? 
ATOM   16555 C  CE1  . TYR B 1 455 ? -10.374 -42.813 74.682  1.000 40.081  0 447 TYR B CE1  1 ? 
ATOM   16556 C  CE2  . TYR B 1 455 ? -11.088 -40.669 73.973  1.000 40.278  0 447 TYR B CE2  1 ? 
ATOM   16557 C  CZ   . TYR B 1 455 ? -10.319 -41.790 73.758  1.000 36.372  0 447 TYR B CZ   1 ? 
ATOM   16558 O  OH   . TYR B 1 455 ? -9.503  -41.925 72.671  1.000 32.879  0 447 TYR B OH   1 ? 
ATOM   16559 H  H    . TYR B 1 455 ? -11.125 -43.085 78.666  1.000 39.448  0 447 TYR B H    1 c 
ATOM   16560 H  HA   . TYR B 1 455 ? -11.637 -40.328 78.558  1.000 40.689  0 447 TYR B HA   1 c 
ATOM   16561 H  HB2  . TYR B 1 455 ? -13.344 -42.307 77.407  1.000 40.188  0 447 TYR B HB2  1 c 
ATOM   16562 H  HB3  . TYR B 1 455 ? -13.459 -40.738 77.188  1.000 40.197  0 447 TYR B HB3  1 c 
ATOM   16563 H  HD1  . TYR B 1 455 ? -11.185 -43.419 76.430  1.000 39.903  0 447 TYR B HD1  1 c 
ATOM   16564 H  HD2  . TYR B 1 455 ? -12.406 -39.796 75.234  1.000 42.075  0 447 TYR B HD2  1 c 
ATOM   16565 H  HE1  . TYR B 1 455 ? -9.847  -43.583 74.554  1.000 39.082  0 447 TYR B HE1  1 c 
ATOM   16566 H  HE2  . TYR B 1 455 ? -11.066 -39.961 73.352  1.000 40.074  0 447 TYR B HE2  1 c 
ATOM   16567 H  HH   . TYR B 1 455 ? -9.111  -42.670 72.734  0.000 33.380  0 447 TYR B HH   1 c 
ATOM   16568 N  N    . VAL B 1 456 ? -13.441 -40.211 80.301  1.000 38.954  0 448 VAL B N    1 ? 
ATOM   16569 C  CA   . VAL B 1 456 ? -14.371 -40.176 81.413  1.000 39.309  0 448 VAL B CA   1 ? 
ATOM   16570 C  C    . VAL B 1 456 ? -15.581 -39.410 80.916  1.000 39.008  0 448 VAL B C    1 ? 
ATOM   16571 O  O    . VAL B 1 456 ? -15.438 -38.240 80.586  1.000 43.634  0 448 VAL B O    1 ? 
ATOM   16572 C  CB   . VAL B 1 456 ? -13.789 -39.488 82.667  1.000 43.189  0 448 VAL B CB   1 ? 
ATOM   16573 C  CG1  . VAL B 1 456 ? -14.791 -39.486 83.811  1.000 46.049  0 448 VAL B CG1  1 ? 
ATOM   16574 C  CG2  . VAL B 1 456 ? -12.475 -40.097 83.139  1.000 43.144  0 448 VAL B CG2  1 ? 
ATOM   16575 H  H    . VAL B 1 456 ? -13.219 -39.423 79.895  1.000 39.616  0 448 VAL B H    1 c 
ATOM   16576 H  HA   . VAL B 1 456 ? -14.635 -41.083 81.640  1.000 39.956  0 448 VAL B HA   1 c 
ATOM   16577 H  HB   . VAL B 1 456 ? -13.609 -38.545 82.427  1.000 42.933  0 448 VAL B HB   1 c 
ATOM   16578 H  HG11 . VAL B 1 456 ? -15.071 -40.399 83.999  1.000 45.180  0 448 VAL B HG11 1 c 
ATOM   16579 H  HG12 . VAL B 1 456 ? -15.567 -38.954 83.567  1.000 45.176  0 448 VAL B HG12 1 c 
ATOM   16580 H  HG13 . VAL B 1 456 ? -14.376 -39.107 84.605  1.000 45.166  0 448 VAL B HG13 1 c 
ATOM   16581 H  HG21 . VAL B 1 456 ? -12.171 -39.635 83.940  1.000 43.165  0 448 VAL B HG21 1 c 
ATOM   16582 H  HG22 . VAL B 1 456 ? -11.804 -40.007 82.440  1.000 43.137  0 448 VAL B HG22 1 c 
ATOM   16583 H  HG23 . VAL B 1 456 ? -12.607 -41.040 83.341  1.000 43.155  0 448 VAL B HG23 1 c 
ATOM   16584 N  N    . ASN B 1 457 ? -16.733 -40.093 80.849  1.000 42.202  0 449 ASN B N    1 ? 
ATOM   16585 C  CA   . ASN B 1 457 ? -17.982 -39.559 80.314  1.000 41.572  0 449 ASN B CA   1 ? 
ATOM   16586 C  C    . ASN B 1 457 ? -17.732 -38.927 78.947  1.000 42.843  0 449 ASN B C    1 ? 
ATOM   16587 O  O    . ASN B 1 457 ? -18.192 -37.821 78.683  1.000 44.403  0 449 ASN B O    1 ? 
ATOM   16588 C  CB   . ASN B 1 457 ? -18.640 -38.590 81.301  1.000 43.434  0 449 ASN B CB   1 ? 
ATOM   16589 C  CG   . ASN B 1 457 ? -19.023 -39.276 82.598  1.000 43.916  0 449 ASN B CG   1 ? 
ATOM   16590 O  OD1  . ASN B 1 457 ? -19.500 -40.412 82.589  1.000 45.663  0 449 ASN B OD1  1 ? 
ATOM   16591 N  ND2  . ASN B 1 457 ? -18.780 -38.614 83.714  1.000 39.411  0 449 ASN B ND2  1 ? 
ATOM   16592 H  H    . ASN B 1 457 ? -16.740 -40.951 81.163  1.000 41.297  0 449 ASN B H    1 c 
ATOM   16593 H  HA   . ASN B 1 457 ? -18.602 -40.315 80.190  1.000 42.283  0 449 ASN B HA   1 c 
ATOM   16594 H  HB2  . ASN B 1 457 ? -18.019 -37.858 81.492  1.000 43.100  0 449 ASN B HB2  1 c 
ATOM   16595 H  HB3  . ASN B 1 457 ? -19.443 -38.211 80.890  1.000 43.119  0 449 ASN B HB3  1 c 
ATOM   16596 H  HD21 . ASN B 1 457 ? -18.682 -37.734 83.696  1.000 40.838  0 449 ASN B HD21 1 c 
ATOM   16597 H  HD22 . ASN B 1 457 ? -18.718 -39.050 84.483  1.000 40.801  0 449 ASN B HD22 1 c 
ATOM   16598 N  N    . THR B 1 458 ? -16.950 -39.638 78.116  1.000 43.398  0 450 THR B N    1 ? 
ATOM   16599 C  CA   . THR B 1 458 ? -16.635 -39.293 76.733  1.000 40.676  0 450 THR B CA   1 ? 
ATOM   16600 C  C    . THR B 1 458 ? -15.381 -38.417 76.679  1.000 40.684  0 450 THR B C    1 ? 
ATOM   16601 O  O    . THR B 1 458 ? -14.669 -38.398 75.676  1.000 39.310  0 450 THR B O    1 ? 
ATOM   16602 C  CB   . THR B 1 458 ? -17.860 -38.722 75.992  1.000 43.359  0 450 THR B CB   1 ? 
ATOM   16603 O  OG1  . THR B 1 458 ? -18.206 -37.420 76.464  1.000 41.147  0 450 THR B OG1  1 ? 
ATOM   16604 C  CG2  . THR B 1 458 ? -19.090 -39.598 76.119  1.000 44.139  0 450 THR B CG2  1 ? 
ATOM   16605 H  H    . THR B 1 458 ? -16.592 -40.413 78.442  1.000 42.602  0 450 THR B H    1 c 
ATOM   16606 H  HA   . THR B 1 458 ? -16.406 -40.140 76.287  1.000 41.717  0 450 THR B HA   1 c 
ATOM   16607 H  HB   . THR B 1 458 ? -17.627 -38.654 75.036  1.000 42.617  0 450 THR B HB   1 c 
ATOM   16608 H  HG1  . THR B 1 458 ? -18.378 -37.430 77.258  0.000 40.470  0 450 THR B HG1  1 c 
ATOM   16609 H  HG21 . THR B 1 458 ? -19.803 -39.241 75.559  1.000 44.040  0 450 THR B HG21 1 c 
ATOM   16610 H  HG22 . THR B 1 458 ? -19.388 -39.616 77.045  1.000 43.932  0 450 THR B HG22 1 c 
ATOM   16611 H  HG23 . THR B 1 458 ? -18.876 -40.504 75.831  1.000 43.937  0 450 THR B HG23 1 c 
ATOM   16612 N  N    . ILE B 1 459 ? -15.058 -37.733 77.776  1.000 38.511  0 451 ILE B N    1 ? 
ATOM   16613 C  CA   . ILE B 1 459 ? -14.025 -36.722 77.704  1.000 43.283  0 451 ILE B CA   1 ? 
ATOM   16614 C  C    . ILE B 1 459 ? -12.656 -37.363 77.936  1.000 46.606  0 451 ILE B C    1 ? 
ATOM   16615 O  O    . ILE B 1 459 ? -12.460 -38.057 78.928  1.000 55.033  0 451 ILE B O    1 ? 
ATOM   16616 C  CB   . ILE B 1 459 ? -14.377 -35.554 78.649  1.000 41.178  0 451 ILE B CB   1 ? 
ATOM   16617 C  CG1  . ILE B 1 459 ? -15.458 -34.676 78.003  1.000 47.392  0 451 ILE B CG1  1 ? 
ATOM   16618 C  CG2  . ILE B 1 459 ? -13.146 -34.728 78.967  1.000 42.062  0 451 ILE B CG2  1 ? 
ATOM   16619 C  CD1  . ILE B 1 459 ? -16.506 -34.126 78.938  1.000 57.642  0 451 ILE B CD1  1 ? 
ATOM   16620 H  H    . ILE B 1 459 ? -15.472 -37.896 78.573  1.000 40.130  0 451 ILE B H    1 c 
ATOM   16621 H  HA   . ILE B 1 459 ? -14.031 -36.364 76.800  1.000 42.589  0 451 ILE B HA   1 c 
ATOM   16622 H  HB   . ILE B 1 459 ? -14.736 -35.926 79.492  1.000 42.872  0 451 ILE B HB   1 c 
ATOM   16623 H  HG12 . ILE B 1 459 ? -15.017 -33.921 77.557  1.000 47.984  0 451 ILE B HG12 1 c 
ATOM   16624 H  HG13 . ILE B 1 459 ? -15.912 -35.202 77.311  1.000 47.919  0 451 ILE B HG13 1 c 
ATOM   16625 H  HG21 . ILE B 1 459 ? -12.695 -34.482 78.140  1.000 41.832  0 451 ILE B HG21 1 c 
ATOM   16626 H  HG22 . ILE B 1 459 ? -12.539 -35.244 79.526  1.000 41.838  0 451 ILE B HG22 1 c 
ATOM   16627 H  HG23 . ILE B 1 459 ? -13.411 -33.920 79.441  1.000 41.852  0 451 ILE B HG23 1 c 
ATOM   16628 H  HD11 . ILE B 1 459 ? -16.073 -33.659 79.672  1.000 54.246  0 451 ILE B HD11 1 c 
ATOM   16629 H  HD12 . ILE B 1 459 ? -17.041 -34.858 79.292  1.000 54.348  0 451 ILE B HD12 1 c 
ATOM   16630 H  HD13 . ILE B 1 459 ? -17.083 -33.508 78.455  1.000 54.349  0 451 ILE B HD13 1 c 
ATOM   16631 N  N    . PRO B 1 460 ? -11.672 -37.174 77.020  1.000 45.962  0 452 PRO B N    1 ? 
ATOM   16632 C  CA   . PRO B 1 460 ? -10.300 -37.634 77.233  1.000 42.862  0 452 PRO B CA   1 ? 
ATOM   16633 C  C    . PRO B 1 460 ? -9.708  -37.057 78.496  1.000 38.840  0 452 PRO B C    1 ? 
ATOM   16634 O  O    . PRO B 1 460 ? -9.860  -35.875 78.749  1.000 49.875  0 452 PRO B O    1 ? 
ATOM   16635 C  CB   . PRO B 1 460 ? -9.473  -37.074 76.067  1.000 40.670  0 452 PRO B CB   1 ? 
ATOM   16636 C  CG   . PRO B 1 460 ? -10.499 -36.784 74.987  1.000 42.592  0 452 PRO B CG   1 ? 
ATOM   16637 C  CD   . PRO B 1 460 ? -11.816 -36.532 75.704  1.000 46.025  0 452 PRO B CD   1 ? 
ATOM   16638 H  HA   . PRO B 1 460 ? -10.264 -38.624 77.238  1.000 42.253  0 452 PRO B HA   1 c 
ATOM   16639 H  HB2  . PRO B 1 460 ? -9.002  -36.254 76.327  1.000 41.604  0 452 PRO B HB2  1 c 
ATOM   16640 H  HB3  . PRO B 1 460 ? -8.816  -37.732 75.755  1.000 41.585  0 452 PRO B HB3  1 c 
ATOM   16641 H  HG2  . PRO B 1 460 ? -10.237 -35.998 74.466  1.000 42.881  0 452 PRO B HG2  1 c 
ATOM   16642 H  HG3  . PRO B 1 460 ? -10.581 -37.547 74.379  1.000 42.892  0 452 PRO B HG3  1 c 
ATOM   16643 H  HD2  . PRO B 1 460 ? -11.978 -35.576 75.804  1.000 45.204  0 452 PRO B HD2  1 c 
ATOM   16644 H  HD3  . PRO B 1 460 ? -12.558 -36.924 75.208  1.000 45.137  0 452 PRO B HD3  1 c 
ATOM   16645 N  N    . VAL B 1 461 ? -9.008  -37.895 79.249  1.000 41.947  0 453 VAL B N    1 ? 
ATOM   16646 C  CA   . VAL B 1 461 ? -8.359  -37.480 80.476  1.000 40.146  0 453 VAL B CA   1 ? 
ATOM   16647 C  C    . VAL B 1 461 ? -6.881  -37.857 80.401  1.000 43.395  0 453 VAL B C    1 ? 
ATOM   16648 O  O    . VAL B 1 461 ? -6.014  -37.055 80.726  1.000 49.397  0 453 VAL B O    1 ? 
ATOM   16649 C  CB   . VAL B 1 461 ? -9.098  -38.106 81.665  1.000 41.636  0 453 VAL B CB   1 ? 
ATOM   16650 C  CG1  . VAL B 1 461 ? -8.230  -38.200 82.898  1.000 46.501  0 453 VAL B CG1  1 ? 
ATOM   16651 C  CG2  . VAL B 1 461 ? -10.372 -37.338 81.973  1.000 42.894  0 453 VAL B CG2  1 ? 
ATOM   16652 H  H    . VAL B 1 461 ? -8.940  -38.769 78.991  1.000 40.841  0 453 VAL B H    1 c 
ATOM   16653 H  HA   . VAL B 1 461 ? -8.423  -36.511 80.550  1.000 41.403  0 453 VAL B HA   1 c 
ATOM   16654 H  HB   . VAL B 1 461 ? -9.355  -39.025 81.406  1.000 42.457  0 453 VAL B HB   1 c 
ATOM   16655 H  HG11 . VAL B 1 461 ? -7.847  -37.326 83.095  1.000 44.989  0 453 VAL B HG11 1 c 
ATOM   16656 H  HG12 . VAL B 1 461 ? -7.515  -38.842 82.749  1.000 44.987  0 453 VAL B HG12 1 c 
ATOM   16657 H  HG13 . VAL B 1 461 ? -8.773  -38.491 83.649  1.000 44.978  0 453 VAL B HG13 1 c 
ATOM   16658 H  HG21 . VAL B 1 461 ? -10.829 -37.753 82.724  1.000 42.535  0 453 VAL B HG21 1 c 
ATOM   16659 H  HG22 . VAL B 1 461 ? -10.955 -37.350 81.193  1.000 42.521  0 453 VAL B HG22 1 c 
ATOM   16660 H  HG23 . VAL B 1 461 ? -10.151 -36.417 82.197  1.000 42.515  0 453 VAL B HG23 1 c 
ATOM   16661 N  N    . ILE B 1 462 ? -6.589  -39.090 79.980  1.000 43.468  0 454 ILE B N    1 ? 
ATOM   16662 C  CA   . ILE B 1 462 ? -5.255  -39.432 79.511  1.000 42.063  0 454 ILE B CA   1 ? 
ATOM   16663 C  C    . ILE B 1 462 ? -5.377  -39.619 78.004  1.000 43.864  0 454 ILE B C    1 ? 
ATOM   16664 O  O    . ILE B 1 462 ? -6.106  -40.502 77.561  1.000 54.815  0 454 ILE B O    1 ? 
ATOM   16665 C  CB   . ILE B 1 462 ? -4.701  -40.706 80.188  1.000 38.791  0 454 ILE B CB   1 ? 
ATOM   16666 C  CG1  . ILE B 1 462 ? -4.856  -40.698 81.713  1.000 38.819  0 454 ILE B CG1  1 ? 
ATOM   16667 C  CG2  . ILE B 1 462 ? -3.261  -40.944 79.768  1.000 37.039  0 454 ILE B CG2  1 ? 
ATOM   16668 C  CD1  . ILE B 1 462 ? -4.051  -39.639 82.420  1.000 42.687  0 454 ILE B CD1  1 ? 
ATOM   16669 H  H    . ILE B 1 462 ? -7.231  -39.740 79.999  1.000 43.082  0 454 ILE B H    1 c 
ATOM   16670 H  HA   . ILE B 1 462 ? -4.653  -38.693 79.693  1.000 42.152  0 454 ILE B HA   1 c 
ATOM   16671 H  HB   . ILE B 1 462 ? -5.233  -41.468 79.850  1.000 39.132  0 454 ILE B HB   1 c 
ATOM   16672 H  HG12 . ILE B 1 462 ? -5.804  -40.569 81.932  1.000 39.695  0 454 ILE B HG12 1 c 
ATOM   16673 H  HG13 . ILE B 1 462 ? -4.588  -41.576 82.058  1.000 39.679  0 454 ILE B HG13 1 c 
ATOM   16674 H  HG21 . ILE B 1 462 ? -2.734  -40.143 79.937  1.000 37.635  0 454 ILE B HG21 1 c 
ATOM   16675 H  HG22 . ILE B 1 462 ? -3.232  -41.155 78.821  1.000 37.725  0 454 ILE B HG22 1 c 
ATOM   16676 H  HG23 . ILE B 1 462 ? -2.891  -41.687 80.276  1.000 37.599  0 454 ILE B HG23 1 c 
ATOM   16677 H  HD11 . ILE B 1 462 ? -4.282  -38.762 82.066  1.000 41.489  0 454 ILE B HD11 1 c 
ATOM   16678 H  HD12 . ILE B 1 462 ? -3.102  -39.803 82.281  1.000 41.448  0 454 ILE B HD12 1 c 
ATOM   16679 H  HD13 . ILE B 1 462 ? -4.246  -39.664 83.373  1.000 41.487  0 454 ILE B HD13 1 c 
ATOM   16680 N  N    . LEU B 1 463 ? -4.689  -38.791 77.213  1.000 43.036  0 455 LEU B N    1 ? 
ATOM   16681 C  CA   . LEU B 1 463 ? -5.045  -38.668 75.806  1.000 42.315  0 455 LEU B CA   1 ? 
ATOM   16682 C  C    . LEU B 1 463 ? -3.938  -39.174 74.871  1.000 41.113  0 455 LEU B C    1 ? 
ATOM   16683 O  O    . LEU B 1 463 ? -2.768  -39.351 75.238  1.000 36.565  0 455 LEU B O    1 ? 
ATOM   16684 C  CB   . LEU B 1 463 ? -5.459  -37.212 75.520  1.000 43.561  0 455 LEU B CB   1 ? 
ATOM   16685 C  CG   . LEU B 1 463 ? -4.375  -36.132 75.653  1.000 46.272  0 455 LEU B CG   1 ? 
ATOM   16686 C  CD1  . LEU B 1 463 ? -3.516  -36.033 74.390  1.000 46.294  0 455 LEU B CD1  1 ? 
ATOM   16687 C  CD2  . LEU B 1 463 ? -4.981  -34.773 75.970  1.000 44.330  0 455 LEU B CD2  1 ? 
ATOM   16688 H  H    . LEU B 1 463 ? -3.990  -38.306 77.547  1.000 43.075  0 455 LEU B H    1 c 
ATOM   16689 H  HA   . LEU B 1 463 ? -5.833  -39.238 75.654  1.000 42.545  0 455 LEU B HA   1 c 
ATOM   16690 H  HB2  . LEU B 1 463 ? -5.815  -37.174 74.610  1.000 43.866  0 455 LEU B HB2  1 c 
ATOM   16691 H  HB3  . LEU B 1 463 ? -6.192  -36.984 76.126  1.000 43.881  0 455 LEU B HB3  1 c 
ATOM   16692 H  HG   . LEU B 1 463 ? -3.783  -36.383 76.404  1.000 45.370  0 455 LEU B HG   1 c 
ATOM   16693 H  HD11 . LEU B 1 463 ? -2.737  -35.477 74.571  1.000 46.265  0 455 LEU B HD11 1 c 
ATOM   16694 H  HD12 . LEU B 1 463 ? -4.038  -35.633 73.673  1.000 46.265  0 455 LEU B HD12 1 c 
ATOM   16695 H  HD13 . LEU B 1 463 ? -3.223  -36.919 74.121  1.000 46.195  0 455 LEU B HD13 1 c 
ATOM   16696 H  HD21 . LEU B 1 463 ? -5.487  -34.828 76.800  1.000 44.913  0 455 LEU B HD21 1 c 
ATOM   16697 H  HD22 . LEU B 1 463 ? -5.574  -34.506 75.247  1.000 44.886  0 455 LEU B HD22 1 c 
ATOM   16698 H  HD23 . LEU B 1 463 ? -4.271  -34.115 76.066  1.000 44.896  0 455 LEU B HD23 1 c 
ATOM   16699 N  N    . ASP B 1 464 ? -4.361  -39.443 73.630  1.000 44.352  0 456 ASP B N    1 ? 
ATOM   16700 C  CA   . ASP B 1 464 ? -3.446  -39.678 72.525  1.000 47.003  0 456 ASP B CA   1 ? 
ATOM   16701 C  C    . ASP B 1 464 ? -3.525  -38.462 71.593  1.000 47.248  0 456 ASP B C    1 ? 
ATOM   16702 O  O    . ASP B 1 464 ? -4.605  -38.148 71.081  1.000 49.352  0 456 ASP B O    1 ? 
ATOM   16703 C  CB   . ASP B 1 464 ? -3.816  -40.985 71.823  1.000 45.057  0 456 ASP B CB   1 ? 
ATOM   16704 C  CG   . ASP B 1 464 ? -2.631  -41.693 71.208  1.000 45.648  0 456 ASP B CG   1 ? 
ATOM   16705 O  OD1  . ASP B 1 464 ? -1.806  -41.008 70.593  1.000 45.200  0 456 ASP B OD1  1 ? 
ATOM   16706 O  OD2  . ASP B 1 464 ? -2.569  -42.930 71.336  1.000 51.386  0 456 ASP B OD2  1 ? 
ATOM   16707 H  H    . ASP B 1 464 ? -5.260  -39.481 73.467  1.000 44.108  0 456 ASP B H    1 c 
ATOM   16708 H  HA   . ASP B 1 464 ? -2.530  -39.754 72.879  1.000 46.050  0 456 ASP B HA   1 c 
ATOM   16709 H  HB2  . ASP B 1 464 ? -4.232  -41.588 72.472  1.000 45.673  0 456 ASP B HB2  1 c 
ATOM   16710 H  HB3  . ASP B 1 464 ? -4.467  -40.800 71.116  1.000 45.661  0 456 ASP B HB3  1 c 
ATOM   16711 N  N    . ALA B 1 465 ? -2.388  -37.782 71.385  1.000 45.127  0 457 ALA B N    1 ? 
ATOM   16712 C  CA   . ALA B 1 465 ? -2.357  -36.465 70.748  1.000 45.958  0 457 ALA B CA   1 ? 
ATOM   16713 C  C    . ALA B 1 465 ? -3.066  -36.476 69.397  1.000 44.560  0 457 ALA B C    1 ? 
ATOM   16714 O  O    . ALA B 1 465 ? -4.002  -35.714 69.162  1.000 35.409  0 457 ALA B O    1 ? 
ATOM   16715 C  CB   . ALA B 1 465 ? -0.930  -36.018 70.566  1.000 48.451  0 457 ALA B CB   1 ? 
ATOM   16716 H  H    . ALA B 1 465 ? -1.596  -38.156 71.647  1.000 45.839  0 457 ALA B H    1 c 
ATOM   16717 H  HA   . ALA B 1 465 ? -2.819  -35.823 71.337  1.000 45.986  0 457 ALA B HA   1 c 
ATOM   16718 H  HB1  . ALA B 1 465 ? -0.915  -35.150 70.128  1.000 47.748  0 457 ALA B HB1  1 c 
ATOM   16719 H  HB2  . ALA B 1 465 ? -0.499  -35.948 71.434  1.000 47.747  0 457 ALA B HB2  1 c 
ATOM   16720 H  HB3  . ALA B 1 465 ? -0.451  -36.662 70.020  1.000 47.912  0 457 ALA B HB3  1 c 
ATOM   16721 N  N    . GLY B 1 466 ? -2.559  -37.320 68.497  1.000 48.409  0 458 GLY B N    1 ? 
ATOM   16722 C  CA   . GLY B 1 466 ? -3.208  -37.539 67.223  1.000 53.598  0 458 GLY B CA   1 ? 
ATOM   16723 C  C    . GLY B 1 466 ? -2.425  -36.900 66.086  1.000 64.917  0 458 GLY B C    1 ? 
ATOM   16724 O  O    . GLY B 1 466 ? -1.183  -36.875 66.099  1.000 60.581  0 458 GLY B O    1 ? 
ATOM   16725 H  H    . GLY B 1 466 ? -1.794  -37.782 68.686  1.000 48.549  0 458 GLY B H    1 c 
ATOM   16726 H  HA2  . GLY B 1 466 ? -3.280  -38.514 67.064  1.000 54.620  0 458 GLY B HA2  1 c 
ATOM   16727 H  HA3  . GLY B 1 466 ? -4.121  -37.162 67.252  1.000 54.623  0 458 GLY B HA3  1 c 
ATOM   16728 N  N    . VAL B 1 467 ? -3.191  -36.350 65.132  1.000 73.952  0 459 VAL B N    1 ? 
ATOM   16729 C  CA   . VAL B 1 467 ? -2.672  -36.048 63.808  1.000 81.165  0 459 VAL B CA   1 ? 
ATOM   16730 C  C    . VAL B 1 467 ? -2.386  -34.545 63.689  1.000 83.250  0 459 VAL B C    1 ? 
ATOM   16731 O  O    . VAL B 1 467 ? -3.276  -33.725 63.958  1.000 69.033  0 459 VAL B O    1 ? 
ATOM   16732 C  CB   . VAL B 1 467 ? -3.633  -36.589 62.723  1.000 73.668  0 459 VAL B CB   1 ? 
ATOM   16733 C  CG1  . VAL B 1 467 ? -4.951  -35.823 62.640  1.000 67.001  0 459 VAL B CG1  1 ? 
ATOM   16734 C  CG2  . VAL B 1 467 ? -2.950  -36.674 61.366  1.000 67.566  0 459 VAL B CG2  1 ? 
ATOM   16735 H  H    . VAL B 1 467 ? -4.063  -36.151 65.318  1.000 72.790  0 459 VAL B H    1 c 
ATOM   16736 H  HA   . VAL B 1 467 ? -1.827  -36.518 63.709  1.000 78.426  0 459 VAL B HA   1 c 
ATOM   16737 H  HB   . VAL B 1 467 ? -3.858  -37.515 62.987  1.000 72.387  0 459 VAL B HB   1 c 
ATOM   16738 H  HG11 . VAL B 1 467 ? -4.792  -34.937 62.272  1.000 68.972  0 459 VAL B HG11 1 c 
ATOM   16739 H  HG12 . VAL B 1 467 ? -5.338  -35.741 63.529  1.000 68.959  0 459 VAL B HG12 1 c 
ATOM   16740 H  HG13 . VAL B 1 467 ? -5.569  -36.306 62.063  1.000 68.924  0 459 VAL B HG13 1 c 
ATOM   16741 H  HG21 . VAL B 1 467 ? -3.568  -37.048 60.714  1.000 69.309  0 459 VAL B HG21 1 c 
ATOM   16742 H  HG22 . VAL B 1 467 ? -2.166  -37.245 61.432  1.000 69.255  0 459 VAL B HG22 1 c 
ATOM   16743 H  HG23 . VAL B 1 467 ? -2.680  -35.784 61.082  1.000 69.354  0 459 VAL B HG23 1 c 
ATOM   16744 N  N    . GLY B 1 468 ? -1.116  -34.228 63.343  1.000 81.139  0 460 GLY B N    1 ? 
ATOM   16745 C  CA   . GLY B 1 468 ? -0.684  -32.913 62.878  1.000 85.842  0 460 GLY B CA   1 ? 
ATOM   16746 C  C    . GLY B 1 468 ? -0.681  -32.809 61.346  1.000 92.879  0 460 GLY B C    1 ? 
ATOM   16747 O  O    . GLY B 1 468 ? -0.603  -33.826 60.658  1.000 93.752  0 460 GLY B O    1 ? 
ATOM   16748 H  H    . GLY B 1 468 ? -0.481  -34.882 63.408  1.000 82.635  0 460 GLY B H    1 c 
ATOM   16749 H  HA2  . GLY B 1 468 ? -1.289  -32.225 63.252  1.000 85.956  0 460 GLY B HA2  1 c 
ATOM   16750 H  HA3  . GLY B 1 468 ? 0.228   -32.736 63.220  1.000 86.146  0 460 GLY B HA3  1 c 
ATOM   16751 N  N    . THR B 1 469 ? -0.739  -31.569 60.826  1.000 89.252  0 461 THR B N    1 ? 
ATOM   16752 C  CA   . THR B 1 469 ? -1.050  -31.279 59.429  1.000 82.945  0 461 THR B CA   1 ? 
ATOM   16753 C  C    . THR B 1 469 ? -0.109  -32.039 58.484  1.000 79.053  0 461 THR B C    1 ? 
ATOM   16754 O  O    . THR B 1 469 ? 1.116   -31.853 58.639  1.000 73.475  0 461 THR B O    1 ? 
ATOM   16755 C  CB   . THR B 1 469 ? -0.946  -29.774 59.133  1.000 82.352  0 461 THR B CB   1 ? 
ATOM   16756 O  OG1  . THR B 1 469 ? -1.762  -29.023 60.040  1.000 67.422  0 461 THR B OG1  1 ? 
ATOM   16757 C  CG2  . THR B 1 469 ? -1.326  -29.436 57.705  1.000 77.191  0 461 THR B CG2  1 ? 
ATOM   16758 H  H    . THR B 1 469 ? -0.569  -30.863 61.381  1.000 88.407  0 461 THR B H    1 c 
ATOM   16759 H  HA   . THR B 1 469 ? -1.974  -31.572 59.255  1.000 83.300  0 461 THR B HA   1 c 
ATOM   16760 H  HB   . THR B 1 469 ? -0.006  -29.506 59.271  1.000 78.338  0 461 THR B HB   1 c 
ATOM   16761 H  HG1  . THR B 1 469 ? -2.580  -29.226 59.942  0.000 66.420  0 461 THR B HG1  1 c 
ATOM   16762 H  HG21 . THR B 1 469 ? -1.400  -28.469 57.609  1.000 78.683  0 461 THR B HG21 1 c 
ATOM   16763 H  HG22 . THR B 1 469 ? -2.182  -29.849 57.489  1.000 78.683  0 461 THR B HG22 1 c 
ATOM   16764 H  HG23 . THR B 1 469 ? -0.643  -29.770 57.096  1.000 78.684  0 461 THR B HG23 1 c 
ATOM   16765 N  N    . TYR B 1 480 ? 9.598   -39.400 62.690  1.000 84.360  0 472 TYR B N    1 ? 
ATOM   16766 C  CA   . TYR B 1 480 ? 9.572   -39.654 64.161  1.000 92.389  0 472 TYR B CA   1 ? 
ATOM   16767 C  C    . TYR B 1 480 ? 10.332  -38.573 64.917  1.000 101.728 0 472 TYR B C    1 ? 
ATOM   16768 O  O    . TYR B 1 480 ? 10.523  -38.702 66.122  1.000 115.492 0 472 TYR B O    1 ? 
ATOM   16769 C  CB   . TYR B 1 480 ? 10.089  -41.065 64.462  1.000 91.482  0 472 TYR B CB   1 ? 
ATOM   16770 C  CG   . TYR B 1 480 ? 9.089   -42.017 63.840  1.000 96.058  0 472 TYR B CG   1 ? 
ATOM   16771 C  CD1  . TYR B 1 480 ? 7.908   -42.323 64.500  1.000 103.139 0 472 TYR B CD1  1 ? 
ATOM   16772 C  CD2  . TYR B 1 480 ? 9.236   -42.449 62.527  1.000 99.588  0 472 TYR B CD2  1 ? 
ATOM   16773 C  CE1  . TYR B 1 480 ? 6.943   -43.122 63.910  1.000 105.405 0 472 TYR B CE1  1 ? 
ATOM   16774 C  CE2  . TYR B 1 480 ? 8.279   -43.245 61.923  1.000 99.100  0 472 TYR B CE2  1 ? 
ATOM   16775 C  CZ   . TYR B 1 480 ? 7.129   -43.579 62.618  1.000 100.663 0 472 TYR B CZ   1 ? 
ATOM   16776 O  OH   . TYR B 1 480 ? 6.177   -44.360 62.042  1.000 101.696 0 472 TYR B OH   1 ? 
ATOM   16777 H  H    . TYR B 1 480 ? 10.298  -39.829 62.311  1.000 87.100  0 472 TYR B H    1 c 
ATOM   16778 H  HA   . TYR B 1 480 ? 8.625   -39.611 64.453  1.000 92.069  0 472 TYR B HA   1 c 
ATOM   16779 H  HB2  . TYR B 1 480 ? 10.975  -41.191 64.056  1.000 92.689  0 472 TYR B HB2  1 c 
ATOM   16780 H  HB3  . TYR B 1 480 ? 10.129  -41.205 65.434  1.000 92.811  0 472 TYR B HB3  1 c 
ATOM   16781 H  HD1  . TYR B 1 480 ? 7.773   -42.009 65.381  1.000 101.874 0 472 TYR B HD1  1 c 
ATOM   16782 H  HD2  . TYR B 1 480 ? 10.016  -42.216 62.049  1.000 98.587  0 472 TYR B HD2  1 c 
ATOM   16783 H  HE1  . TYR B 1 480 ? 6.162   -43.351 64.385  1.000 103.621 0 472 TYR B HE1  1 c 
ATOM   16784 H  HE2  . TYR B 1 480 ? 8.408   -43.559 61.046  1.000 99.596  0 472 TYR B HE2  1 c 
ATOM   16785 H  HH   . TYR B 1 480 ? 5.531   -44.411 62.687  0.000 96.290  0 472 TYR B HH   1 c 
ATOM   16786 N  N    . THR B 1 481 ? 10.753  -37.521 64.206  1.000 107.342 0 473 THR B N    1 ? 
ATOM   16787 C  CA   . THR B 1 481 ? 11.222  -36.302 64.840  1.000 110.116 0 473 THR B CA   1 ? 
ATOM   16788 C  C    . THR B 1 481 ? 10.030  -35.364 65.044  1.000 94.165  0 473 THR B C    1 ? 
ATOM   16789 O  O    . THR B 1 481 ? 10.170  -34.341 65.710  1.000 89.304  0 473 THR B O    1 ? 
ATOM   16790 C  CB   . THR B 1 481 ? 12.386  -35.680 64.051  1.000 120.141 0 473 THR B CB   1 ? 
ATOM   16791 O  OG1  . THR B 1 481 ? 12.000  -35.686 62.677  1.000 139.324 0 473 THR B OG1  1 ? 
ATOM   16792 C  CG2  . THR B 1 481 ? 13.704  -36.415 64.203  1.000 113.597 0 473 THR B CG2  1 ? 
ATOM   16793 H  H    . THR B 1 481 ? 10.780  -37.571 63.295  1.000 105.983 0 473 THR B H    1 c 
ATOM   16794 H  HA   . THR B 1 481 ? 11.566  -36.546 65.730  1.000 107.726 0 473 THR B HA   1 c 
ATOM   16795 H  HB   . THR B 1 481 ? 12.502  -34.746 64.349  1.000 120.333 0 473 THR B HB   1 c 
ATOM   16796 H  HG1  . THR B 1 481 ? 11.705  -36.353 62.464  0.000 142.570 0 473 THR B HG1  1 c 
ATOM   16797 H  HG21 . THR B 1 481 ? 14.393  -35.955 63.691  1.000 115.494 0 473 THR B HG21 1 c 
ATOM   16798 H  HG22 . THR B 1 481 ? 13.609  -37.326 63.872  1.000 115.494 0 473 THR B HG22 1 c 
ATOM   16799 H  HG23 . THR B 1 481 ? 13.959  -36.437 65.143  1.000 115.493 0 473 THR B HG23 1 c 
ATOM   16800 N  N    . ILE B 1 482 ? 8.858   -35.721 64.493  1.000 85.118  0 474 ILE B N    1 ? 
ATOM   16801 C  CA   . ILE B 1 482 ? 7.604   -35.086 64.886  1.000 84.232  0 474 ILE B CA   1 ? 
ATOM   16802 C  C    . ILE B 1 482 ? 7.169   -35.691 66.220  1.000 74.339  0 474 ILE B C    1 ? 
ATOM   16803 O  O    . ILE B 1 482 ? 7.119   -36.911 66.356  1.000 72.518  0 474 ILE B O    1 ? 
ATOM   16804 C  CB   . ILE B 1 482 ? 6.506   -35.232 63.808  1.000 87.006  0 474 ILE B CB   1 ? 
ATOM   16805 C  CG1  . ILE B 1 482 ? 6.951   -34.653 62.462  1.000 91.978  0 474 ILE B CG1  1 ? 
ATOM   16806 C  CG2  . ILE B 1 482 ? 5.193   -34.607 64.275  1.000 79.658  0 474 ILE B CG2  1 ? 
ATOM   16807 C  CD1  . ILE B 1 482 ? 5.953   -34.839 61.338  1.000 92.239  0 474 ILE B CD1  1 ? 
ATOM   16808 H  H    . ILE B 1 482 ? 8.838   -36.371 63.851  1.000 87.505  0 474 ILE B H    1 c 
ATOM   16809 H  HA   . ILE B 1 482 ? 7.772   -34.136 65.018  1.000 82.855  0 474 ILE B HA   1 c 
ATOM   16810 H  HB   . ILE B 1 482 ? 6.348   -36.196 63.676  1.000 85.726  0 474 ILE B HB   1 c 
ATOM   16811 H  HG12 . ILE B 1 482 ? 7.120   -33.693 62.575  1.000 90.875  0 474 ILE B HG12 1 c 
ATOM   16812 H  HG13 . ILE B 1 482 ? 7.796   -35.077 62.202  1.000 90.832  0 474 ILE B HG13 1 c 
ATOM   16813 H  HG21 . ILE B 1 482 ? 5.312   -33.649 64.396  1.000 81.648  0 474 ILE B HG21 1 c 
ATOM   16814 H  HG22 . ILE B 1 482 ? 4.923   -35.006 65.119  1.000 81.224  0 474 ILE B HG22 1 c 
ATOM   16815 H  HG23 . ILE B 1 482 ? 4.500   -34.764 63.612  1.000 81.744  0 474 ILE B HG23 1 c 
ATOM   16816 H  HD11 . ILE B 1 482 ? 5.163   -34.298 61.507  1.000 91.982  0 474 ILE B HD11 1 c 
ATOM   16817 H  HD12 . ILE B 1 482 ? 5.698   -35.776 61.282  1.000 92.005  0 474 ILE B HD12 1 c 
ATOM   16818 H  HD13 . ILE B 1 482 ? 6.357   -34.564 60.497  1.000 92.097  0 474 ILE B HD13 1 c 
ATOM   16819 N  N    . TRP B 1 483 ? 6.857   -34.829 67.196  1.000 66.903  0 475 TRP B N    1 ? 
ATOM   16820 C  CA   . TRP B 1 483 ? 6.705   -35.278 68.571  1.000 71.609  0 475 TRP B CA   1 ? 
ATOM   16821 C  C    . TRP B 1 483 ? 5.500   -36.207 68.704  1.000 64.721  0 475 TRP B C    1 ? 
ATOM   16822 O  O    . TRP B 1 483 ? 5.553   -37.161 69.476  1.000 58.944  0 475 TRP B O    1 ? 
ATOM   16823 C  CB   . TRP B 1 483 ? 6.629   -34.109 69.569  1.000 68.973  0 475 TRP B CB   1 ? 
ATOM   16824 C  CG   . TRP B 1 483 ? 5.521   -33.120 69.339  1.000 64.963  0 475 TRP B CG   1 ? 
ATOM   16825 C  CD1  . TRP B 1 483 ? 5.620   -31.948 68.653  1.000 66.057  0 475 TRP B CD1  1 ? 
ATOM   16826 C  CD2  . TRP B 1 483 ? 4.177   -33.172 69.849  1.000 63.553  0 475 TRP B CD2  1 ? 
ATOM   16827 N  NE1  . TRP B 1 483 ? 4.424   -31.288 68.662  1.000 63.358  0 475 TRP B NE1  1 ? 
ATOM   16828 C  CE2  . TRP B 1 483 ? 3.522   -32.006 69.395  1.000 66.168  0 475 TRP B CE2  1 ? 
ATOM   16829 C  CE3  . TRP B 1 483 ? 3.461   -34.077 70.635  1.000 72.310  0 475 TRP B CE3  1 ? 
ATOM   16830 C  CZ2  . TRP B 1 483 ? 2.189   -31.730 69.703  1.000 71.751  0 475 TRP B CZ2  1 ? 
ATOM   16831 C  CZ3  . TRP B 1 483 ? 2.144   -33.799 70.950  1.000 73.510  0 475 TRP B CZ3  1 ? 
ATOM   16832 C  CH2  . TRP B 1 483 ? 1.516   -32.640 70.491  1.000 73.427  0 475 TRP B CH2  1 ? 
ATOM   16833 H  H    . TRP B 1 483 ? 6.737   -33.945 67.000  1.000 69.801  0 475 TRP B H    1 c 
ATOM   16834 H  HA   . TRP B 1 483 ? 7.517   -35.808 68.800  1.000 68.930  0 475 TRP B HA   1 c 
ATOM   16835 H  HB2  . TRP B 1 483 ? 6.534   -34.482 70.471  1.000 68.600  0 475 TRP B HB2  1 c 
ATOM   16836 H  HB3  . TRP B 1 483 ? 7.485   -33.631 69.547  1.000 68.600  0 475 TRP B HB3  1 c 
ATOM   16837 H  HD1  . TRP B 1 483 ? 6.390   -31.648 68.198  1.000 65.221  0 475 TRP B HD1  1 c 
ATOM   16838 H  HE1  . TRP B 1 483 ? 4.266   -30.523 68.272  1.000 64.700  0 475 TRP B HE1  1 c 
ATOM   16839 H  HE3  . TRP B 1 483 ? 3.874   -34.862 70.953  1.000 70.443  0 475 TRP B HE3  1 c 
ATOM   16840 H  HZ2  . TRP B 1 483 ? 1.771   -30.943 69.398  1.000 70.686  0 475 TRP B HZ2  1 c 
ATOM   16841 H  HZ3  . TRP B 1 483 ? 1.656   -34.410 71.479  1.000 73.072  0 475 TRP B HZ3  1 c 
ATOM   16842 H  HH2  . TRP B 1 483 ? 0.616   -32.481 70.715  1.000 72.926  0 475 TRP B HH2  1 c 
ATOM   16843 N  N    . THR B 1 484 ? 4.440   -35.958 67.927  1.000 53.875  0 476 THR B N    1 ? 
ATOM   16844 C  CA   . THR B 1 484 ? 3.224   -36.739 68.076  1.000 54.271  0 476 THR B CA   1 ? 
ATOM   16845 C  C    . THR B 1 484 ? 3.492   -38.205 67.742  1.000 51.988  0 476 THR B C    1 ? 
ATOM   16846 O  O    . THR B 1 484 ? 2.682   -39.056 68.091  1.000 47.002  0 476 THR B O    1 ? 
ATOM   16847 C  CB   . THR B 1 484 ? 2.066   -36.191 67.232  1.000 49.462  0 476 THR B CB   1 ? 
ATOM   16848 O  OG1  . THR B 1 484 ? 2.684   -35.783 66.022  1.000 46.526  0 476 THR B OG1  1 ? 
ATOM   16849 C  CG2  . THR B 1 484 ? 1.324   -35.045 67.882  1.000 51.768  0 476 THR B CG2  1 ? 
ATOM   16850 H  H    . THR B 1 484 ? 4.468   -35.286 67.308  1.000 56.742  0 476 THR B H    1 c 
ATOM   16851 H  HA   . THR B 1 484 ? 2.958   -36.689 69.023  1.000 52.934  0 476 THR B HA   1 c 
ATOM   16852 H  HB   . THR B 1 484 ? 1.433   -36.925 67.044  1.000 50.117  0 476 THR B HB   1 c 
ATOM   16853 H  HG1  . THR B 1 484 ? 3.323   -35.215 66.157  0.000 47.350  0 476 THR B HG1  1 c 
ATOM   16854 H  HG21 . THR B 1 484 ? 0.561   -34.795 67.330  1.000 51.070  0 476 THR B HG21 1 c 
ATOM   16855 H  HG22 . THR B 1 484 ? 1.921   -34.280 67.972  1.000 51.069  0 476 THR B HG22 1 c 
ATOM   16856 H  HG23 . THR B 1 484 ? 1.012   -35.317 68.762  1.000 51.056  0 476 THR B HG23 1 c 
ATOM   16857 N  N    . MET B 1 485 ? 4.624   -38.481 67.082  1.000 52.287  0 477 MET B N    1 ? 
ATOM   16858 C  CA   . MET B 1 485 ? 4.903   -39.793 66.528  1.000 53.539  0 477 MET B CA   1 ? 
ATOM   16859 C  C    . MET B 1 485 ? 5.647   -40.652 67.555  1.000 48.507  0 477 MET B C    1 ? 
ATOM   16860 O  O    . MET B 1 485 ? 5.636   -41.881 67.437  1.000 41.303  0 477 MET B O    1 ? 
ATOM   16861 C  CB   . MET B 1 485 ? 5.748   -39.652 65.252  1.000 61.165  0 477 MET B CB   1 ? 
ATOM   16862 C  CG   . MET B 1 485 ? 5.170   -38.691 64.200  1.000 69.013  0 477 MET B CG   1 ? 
ATOM   16863 S  SD   . MET B 1 485 ? 4.048   -39.425 62.963  1.000 79.726  0 477 MET B SD   1 ? 
ATOM   16864 C  CE   . MET B 1 485 ? 3.610   -37.986 61.989  1.000 76.951  0 477 MET B CE   1 ? 
ATOM   16865 H  H    . MET B 1 485 ? 5.240   -37.819 66.953  1.000 52.789  0 477 MET B H    1 c 
ATOM   16866 H  HA   . MET B 1 485 ? 4.048   -40.230 66.309  1.000 53.566  0 477 MET B HA   1 c 
ATOM   16867 H  HB2  . MET B 1 485 ? 6.640   -39.343 65.504  1.000 61.180  0 477 MET B HB2  1 c 
ATOM   16868 H  HB3  . MET B 1 485 ? 5.846   -40.536 64.848  1.000 61.180  0 477 MET B HB3  1 c 
ATOM   16869 H  HG2  . MET B 1 485 ? 4.687   -37.972 64.661  1.000 68.696  0 477 MET B HG2  1 c 
ATOM   16870 H  HG3  . MET B 1 485 ? 5.917   -38.277 63.719  1.000 68.993  0 477 MET B HG3  1 c 
ATOM   16871 H  HE1  . MET B 1 485 ? 3.066   -37.391 62.521  1.000 77.628  0 477 MET B HE1  1 c 
ATOM   16872 H  HE2  . MET B 1 485 ? 4.413   -37.529 61.715  1.000 77.708  0 477 MET B HE2  1 c 
ATOM   16873 H  HE3  . MET B 1 485 ? 3.117   -38.264 61.209  1.000 77.512  0 477 MET B HE3  1 c 
ATOM   16874 N  N    . GLN B 1 486 ? 6.284   -39.997 68.543  1.000 45.037  0 478 GLN B N    1 ? 
ATOM   16875 C  CA   . GLN B 1 486 ? 7.215   -40.640 69.462  1.000 51.011  0 478 GLN B CA   1 ? 
ATOM   16876 C  C    . GLN B 1 486 ? 6.459   -41.270 70.640  1.000 55.120  0 478 GLN B C    1 ? 
ATOM   16877 O  O    . GLN B 1 486 ? 5.364   -40.821 71.002  1.000 47.404  0 478 GLN B O    1 ? 
ATOM   16878 C  CB   . GLN B 1 486 ? 8.253   -39.656 70.028  1.000 52.364  0 478 GLN B CB   1 ? 
ATOM   16879 C  CG   . GLN B 1 486 ? 9.186   -39.007 69.010  1.000 55.246  0 478 GLN B CG   1 ? 
ATOM   16880 C  CD   . GLN B 1 486 ? 9.770   -37.665 69.424  1.000 57.504  0 478 GLN B CD   1 ? 
ATOM   16881 O  OE1  . GLN B 1 486 ? 9.731   -37.227 70.576  1.000 58.947  0 478 GLN B OE1  1 ? 
ATOM   16882 N  NE2  . GLN B 1 486 ? 10.328  -36.967 68.453  1.000 57.482  0 478 GLN B NE2  1 ? 
ATOM   16883 H  H    . GLN B 1 486 ? 6.128   -39.103 68.649  1.000 47.338  0 478 GLN B H    1 c 
ATOM   16884 H  HA   . GLN B 1 486 ? 7.689   -41.352 68.974  1.000 50.678  0 478 GLN B HA   1 c 
ATOM   16885 H  HB2  . GLN B 1 486 ? 7.770   -38.950 70.506  1.000 52.744  0 478 GLN B HB2  1 c 
ATOM   16886 H  HB3  . GLN B 1 486 ? 8.795   -40.135 70.685  1.000 52.671  0 478 GLN B HB3  1 c 
ATOM   16887 H  HG2  . GLN B 1 486 ? 9.926   -39.624 68.827  1.000 55.072  0 478 GLN B HG2  1 c 
ATOM   16888 H  HG3  . GLN B 1 486 ? 8.695   -38.885 68.170  1.000 55.040  0 478 GLN B HG3  1 c 
ATOM   16889 H  HE21 . GLN B 1 486 ? 10.351  -37.291 67.630  1.000 57.761  0 478 GLN B HE21 1 c 
ATOM   16890 H  HE22 . GLN B 1 486 ? 10.682  -36.175 68.624  1.000 57.563  0 478 GLN B HE22 1 c 
ATOM   16891 N  N    . SER B 1 487 ? 7.093   -42.307 71.229  1.000 52.397  0 479 SER B N    1 ? 
ATOM   16892 C  CA   . SER B 1 487 ? 6.632   -42.980 72.434  1.000 51.765  0 479 SER B CA   1 ? 
ATOM   16893 C  C    . SER B 1 487 ? 6.718   -42.007 73.598  1.000 52.028  0 479 SER B C    1 ? 
ATOM   16894 O  O    . SER B 1 487 ? 5.932   -42.083 74.550  1.000 55.890  0 479 SER B O    1 ? 
ATOM   16895 C  CB   . SER B 1 487 ? 7.429   -44.246 72.715  1.000 52.346  0 479 SER B CB   1 ? 
ATOM   16896 O  OG   . SER B 1 487 ? 8.794   -43.966 73.027  1.000 49.505  0 479 SER B OG   1 ? 
ATOM   16897 H  H    . SER B 1 487 ? 7.865   -42.609 70.844  1.000 52.851  0 479 SER B H    1 c 
ATOM   16898 H  HA   . SER B 1 487 ? 5.678   -43.228 72.305  1.000 52.063  0 479 SER B HA   1 c 
ATOM   16899 H  HB2  . SER B 1 487 ? 7.016   -44.726 73.467  1.000 51.535  0 479 SER B HB2  1 c 
ATOM   16900 H  HB3  . SER B 1 487 ? 7.390   -44.829 71.926  1.000 51.579  0 479 SER B HB3  1 c 
ATOM   16901 H  HG   . SER B 1 487 ? 8.841   -43.914 73.879  0.000 48.470  0 479 SER B HG   1 c 
ATOM   16902 N  N    . ASN B 1 488 ? 7.682   -41.088 73.471  1.000 48.681  0 480 ASN B N    1 ? 
ATOM   16903 C  CA   . ASN B 1 488 ? 7.909   -40.035 74.447  1.000 45.805  0 480 ASN B CA   1 ? 
ATOM   16904 C  C    . ASN B 1 488 ? 6.587   -39.320 74.745  1.000 43.983  0 480 ASN B C    1 ? 
ATOM   16905 O  O    . ASN B 1 488 ? 6.372   -38.909 75.887  1.000 42.915  0 480 ASN B O    1 ? 
ATOM   16906 C  CB   . ASN B 1 488 ? 9.013   -39.071 73.989  1.000 46.318  0 480 ASN B CB   1 ? 
ATOM   16907 C  CG   . ASN B 1 488 ? 10.284  -39.760 73.522  1.000 51.071  0 480 ASN B CG   1 ? 
ATOM   16908 O  OD1  . ASN B 1 488 ? 10.269  -40.556 72.579  1.000 49.414  0 480 ASN B OD1  1 ? 
ATOM   16909 N  ND2  . ASN B 1 488 ? 11.401  -39.436 74.156  1.000 48.738  0 480 ASN B ND2  1 ? 
ATOM   16910 H  H    . ASN B 1 488 ? 8.236   -41.129 72.746  1.000 48.888  0 480 ASN B H    1 c 
ATOM   16911 H  HA   . ASN B 1 488 ? 8.221   -40.460 75.281  1.000 46.103  0 480 ASN B HA   1 c 
ATOM   16912 H  HB2  . ASN B 1 488 ? 8.664   -38.525 73.256  1.000 47.294  0 480 ASN B HB2  1 c 
ATOM   16913 H  HB3  . ASN B 1 488 ? 9.231   -38.472 74.730  1.000 47.408  0 480 ASN B HB3  1 c 
ATOM   16914 H  HD21 . ASN B 1 488 ? 11.383  -38.851 74.818  1.000 49.401  0 480 ASN B HD21 1 c 
ATOM   16915 H  HD22 . ASN B 1 488 ? 12.167  -39.806 73.916  1.000 49.434  0 480 ASN B HD22 1 c 
ATOM   16916 N  N    . TYR B 1 489 ? 5.716   -39.171 73.726  1.000 41.564  0 481 TYR B N    1 ? 
ATOM   16917 C  CA   . TYR B 1 489 ? 4.458   -38.448 73.878  1.000 45.195  0 481 TYR B CA   1 ? 
ATOM   16918 C  C    . TYR B 1 489 ? 3.278   -39.404 73.658  1.000 53.770  0 481 TYR B C    1 ? 
ATOM   16919 O  O    . TYR B 1 489 ? 2.226   -39.053 73.095  1.000 50.012  0 481 TYR B O    1 ? 
ATOM   16920 C  CB   . TYR B 1 489 ? 4.512   -37.204 72.983  1.000 47.786  0 481 TYR B CB   1 ? 
ATOM   16921 C  CG   . TYR B 1 489 ? 5.610   -36.216 73.356  1.000 42.675  0 481 TYR B CG   1 ? 
ATOM   16922 C  CD1  . TYR B 1 489 ? 5.410   -35.180 74.258  1.000 45.989  0 481 TYR B CD1  1 ? 
ATOM   16923 C  CD2  . TYR B 1 489 ? 6.878   -36.361 72.814  1.000 50.647  0 481 TYR B CD2  1 ? 
ATOM   16924 C  CE1  . TYR B 1 489 ? 6.440   -34.304 74.591  1.000 52.970  0 481 TYR B CE1  1 ? 
ATOM   16925 C  CE2  . TYR B 1 489 ? 7.919   -35.506 73.139  1.000 55.146  0 481 TYR B CE2  1 ? 
ATOM   16926 C  CZ   . TYR B 1 489 ? 7.703   -34.469 74.027  1.000 55.292  0 481 TYR B CZ   1 ? 
ATOM   16927 O  OH   . TYR B 1 489 ? 8.810   -33.697 74.273  1.000 49.880  0 481 TYR B OH   1 ? 
ATOM   16928 H  H    . TYR B 1 489 ? 5.924   -39.515 72.905  1.000 43.092  0 481 TYR B H    1 c 
ATOM   16929 H  HA   . TYR B 1 489 ? 4.407   -38.130 74.817  1.000 46.331  0 481 TYR B HA   1 c 
ATOM   16930 H  HB2  . TYR B 1 489 ? 4.648   -37.494 72.054  1.000 45.997  0 481 TYR B HB2  1 c 
ATOM   16931 H  HB3  . TYR B 1 489 ? 3.643   -36.747 73.032  1.000 46.006  0 481 TYR B HB3  1 c 
ATOM   16932 H  HD1  . TYR B 1 489 ? 4.557   -35.060 74.645  1.000 46.827  0 481 TYR B HD1  1 c 
ATOM   16933 H  HD2  . TYR B 1 489 ? 7.039   -37.066 72.208  1.000 49.675  0 481 TYR B HD2  1 c 
ATOM   16934 H  HE1  . TYR B 1 489 ? 6.285   -33.604 75.202  1.000 51.688  0 481 TYR B HE1  1 c 
ATOM   16935 H  HE2  . TYR B 1 489 ? 8.769   -35.626 72.752  1.000 53.918  0 481 TYR B HE2  1 c 
ATOM   16936 H  HH   . TYR B 1 489 ? 8.573   -33.059 74.879  0.000 50.940  0 481 TYR B HH   1 c 
ATOM   16937 N  N    . HIS B 1 490 ? 3.478   -40.636 74.155  1.000 60.979  0 482 HIS B N    1 ? 
ATOM   16938 C  CA   . HIS B 1 490 ? 2.405   -41.577 74.400  1.000 48.277  0 482 HIS B CA   1 ? 
ATOM   16939 C  C    . HIS B 1 490 ? 2.476   -42.014 75.857  1.000 49.028  0 482 HIS B C    1 ? 
ATOM   16940 O  O    . HIS B 1 490 ? 3.420   -41.667 76.575  1.000 43.497  0 482 HIS B O    1 ? 
ATOM   16941 C  CB   . HIS B 1 490 ? 2.505   -42.730 73.412  1.000 45.978  0 482 HIS B CB   1 ? 
ATOM   16942 C  CG   . HIS B 1 490 ? 2.055   -42.327 72.062  1.000 44.616  0 482 HIS B CG   1 ? 
ATOM   16943 N  ND1  . HIS B 1 490 ? 2.834   -41.547 71.241  1.000 44.865  0 482 HIS B ND1  1 ? 
ATOM   16944 C  CD2  . HIS B 1 490 ? 0.924   -42.576 71.391  1.000 42.770  0 482 HIS B CD2  1 ? 
ATOM   16945 C  CE1  . HIS B 1 490 ? 2.183   -41.349 70.104  1.000 44.317  0 482 HIS B CE1  1 ? 
ATOM   16946 N  NE2  . HIS B 1 490 ? 1.021   -41.964 70.168  1.000 39.380  0 482 HIS B NE2  1 ? 
ATOM   16947 H  H    . HIS B 1 490 ? 4.330   -40.898 74.352  1.000 55.752  0 482 HIS B H    1 c 
ATOM   16948 H  HA   . HIS B 1 490 ? 1.543   -41.114 74.261  1.000 50.214  0 482 HIS B HA   1 c 
ATOM   16949 H  HB2  . HIS B 1 490 ? 3.439   -43.031 73.365  1.000 46.161  0 482 HIS B HB2  1 c 
ATOM   16950 H  HB3  . HIS B 1 490 ? 1.950   -43.475 73.728  1.000 46.160  0 482 HIS B HB3  1 c 
ATOM   16951 H  HD1  . HIS B 1 490 ? 3.662   -41.267 71.444  0.000 45.290  0 482 HIS B HD1  1 c 
ATOM   16952 H  HD2  . HIS B 1 490 ? 0.196   -43.084 71.691  1.000 42.429  0 482 HIS B HD2  1 c 
ATOM   16953 H  HE1  . HIS B 1 490 ? 2.503   -40.853 69.376  1.000 43.272  0 482 HIS B HE1  1 c 
ATOM   16954 H  HE2  . HIS B 1 490 ? 0.436   -41.940 69.522  0.000 39.390  0 482 HIS B HE2  1 c 
ATOM   16955 N  N    . ASN B 1 491 ? 1.456   -42.777 76.266  1.000 44.643  0 483 ASN B N    1 ? 
ATOM   16956 C  CA   . ASN B 1 491 ? 1.288   -43.168 77.650  1.000 42.732  0 483 ASN B CA   1 ? 
ATOM   16957 C  C    . ASN B 1 491 ? 2.094   -44.440 77.900  1.000 42.469  0 483 ASN B C    1 ? 
ATOM   16958 O  O    . ASN B 1 491 ? 1.548   -45.536 77.858  1.000 37.699  0 483 ASN B O    1 ? 
ATOM   16959 C  CB   . ASN B 1 491 ? -0.199  -43.281 77.959  1.000 40.622  0 483 ASN B CB   1 ? 
ATOM   16960 C  CG   . ASN B 1 491 ? -0.884  -41.954 77.722  1.000 44.604  0 483 ASN B CG   1 ? 
ATOM   16961 O  OD1  . ASN B 1 491 ? -0.461  -40.942 78.266  1.000 47.776  0 483 ASN B OD1  1 ? 
ATOM   16962 N  ND2  . ASN B 1 491 ? -1.906  -41.924 76.881  1.000 46.670  0 483 ASN B ND2  1 ? 
ATOM   16963 H  H    . ASN B 1 491 ? 0.840   -43.060 75.654  1.000 45.197  0 483 ASN B H    1 c 
ATOM   16964 H  HA   . ASN B 1 491 ? 1.653   -42.452 78.221  1.000 42.706  0 483 ASN B HA   1 c 
ATOM   16965 H  HB2  . ASN B 1 491 ? -0.599  -43.967 77.387  1.000 41.961  0 483 ASN B HB2  1 c 
ATOM   16966 H  HB3  . ASN B 1 491 ? -0.316  -43.547 78.892  1.000 41.857  0 483 ASN B HB3  1 c 
ATOM   16967 H  HD21 . ASN B 1 491 ? -2.246  -42.678 76.568  1.000 45.933  0 483 ASN B HD21 1 c 
ATOM   16968 H  HD22 . ASN B 1 491 ? -2.251  -41.149 76.633  1.000 45.947  0 483 ASN B HD22 1 c 
ATOM   16969 N  N    . LEU B 1 492 ? 3.398   -44.261 78.150  1.000 40.480  0 484 LEU B N    1 ? 
ATOM   16970 C  CA   . LEU B 1 492 ? 4.370   -45.335 78.069  1.000 40.956  0 484 LEU B CA   1 ? 
ATOM   16971 C  C    . LEU B 1 492 ? 5.634   -44.968 78.832  1.000 41.074  0 484 LEU B C    1 ? 
ATOM   16972 O  O    . LEU B 1 492 ? 5.947   -43.802 79.037  1.000 46.912  0 484 LEU B O    1 ? 
ATOM   16973 C  CB   . LEU B 1 492 ? 4.755   -45.577 76.604  1.000 42.218  0 484 LEU B CB   1 ? 
ATOM   16974 C  CG   . LEU B 1 492 ? 3.755   -46.347 75.748  1.000 47.128  0 484 LEU B CG   1 ? 
ATOM   16975 C  CD1  . LEU B 1 492 ? 4.127   -46.258 74.276  1.000 48.940  0 484 LEU B CD1  1 ? 
ATOM   16976 C  CD2  . LEU B 1 492 ? 3.679   -47.800 76.181  1.000 47.749  0 484 LEU B CD2  1 ? 
ATOM   16977 H  H    . LEU B 1 492 ? 3.692   -43.426 78.381  1.000 41.078  0 484 LEU B H    1 c 
ATOM   16978 H  HA   . LEU B 1 492 ? 3.979   -46.149 78.457  1.000 41.192  0 484 LEU B HA   1 c 
ATOM   16979 H  HB2  . LEU B 1 492 ? 4.909   -44.707 76.185  1.000 43.063  0 484 LEU B HB2  1 c 
ATOM   16980 H  HB3  . LEU B 1 492 ? 5.605   -46.061 76.588  1.000 43.013  0 484 LEU B HB3  1 c 
ATOM   16981 H  HG   . LEU B 1 492 ? 2.863   -45.941 75.864  1.000 46.536  0 484 LEU B HG   1 c 
ATOM   16982 H  HD11 . LEU B 1 492 ? 3.420   -46.658 73.739  1.000 48.409  0 484 LEU B HD11 1 c 
ATOM   16983 H  HD12 . LEU B 1 492 ? 4.960   -46.735 74.123  1.000 48.331  0 484 LEU B HD12 1 c 
ATOM   16984 H  HD13 . LEU B 1 492 ? 4.237   -45.325 74.024  1.000 48.351  0 484 LEU B HD13 1 c 
ATOM   16985 H  HD21 . LEU B 1 492 ? 3.391   -47.850 77.108  1.000 47.493  0 484 LEU B HD21 1 c 
ATOM   16986 H  HD22 . LEU B 1 492 ? 4.556   -48.212 76.091  1.000 47.558  0 484 LEU B HD22 1 c 
ATOM   16987 H  HD23 . LEU B 1 492 ? 3.041   -48.272 75.619  1.000 47.602  0 484 LEU B HD23 1 c 
ATOM   16988 N  N    . PRO B 1 493 ? 6.458   -45.971 79.187  1.000 44.221  0 485 PRO B N    1 ? 
ATOM   16989 C  CA   . PRO B 1 493 ? 7.736   -45.711 79.820  1.000 44.615  0 485 PRO B CA   1 ? 
ATOM   16990 C  C    . PRO B 1 493 ? 8.861   -45.531 78.813  1.000 46.561  0 485 PRO B C    1 ? 
ATOM   16991 O  O    . PRO B 1 493 ? 8.764   -45.934 77.652  1.000 47.903  0 485 PRO B O    1 ? 
ATOM   16992 C  CB   . PRO B 1 493 ? 7.933   -46.981 80.658  1.000 44.714  0 485 PRO B CB   1 ? 
ATOM   16993 C  CG   . PRO B 1 493 ? 7.322   -48.080 79.807  1.000 42.295  0 485 PRO B CG   1 ? 
ATOM   16994 C  CD   . PRO B 1 493 ? 6.187   -47.413 79.063  1.000 43.709  0 485 PRO B CD   1 ? 
ATOM   16995 H  HA   . PRO B 1 493 ? 7.665   -44.924 80.414  1.000 44.917  0 485 PRO B HA   1 c 
ATOM   16996 H  HB2  . PRO B 1 493 ? 8.886   -47.153 80.820  1.000 44.149  0 485 PRO B HB2  1 c 
ATOM   16997 H  HB3  . PRO B 1 493 ? 7.472   -46.911 81.518  1.000 44.150  0 485 PRO B HB3  1 c 
ATOM   16998 H  HG2  . PRO B 1 493 ? 7.982   -48.442 79.180  1.000 43.145  0 485 PRO B HG2  1 c 
ATOM   16999 H  HG3  . PRO B 1 493 ? 6.987   -48.808 80.368  1.000 43.128  0 485 PRO B HG3  1 c 
ATOM   17000 H  HD2  . PRO B 1 493 ? 6.177   -47.686 78.127  1.000 43.496  0 485 PRO B HD2  1 c 
ATOM   17001 H  HD3  . PRO B 1 493 ? 5.329   -47.641 79.466  1.000 43.475  0 485 PRO B HD3  1 c 
ATOM   17002 N  N    . MET B 1 494 ? 9.903   -44.868 79.318  1.000 51.695  0 486 MET B N    1 ? 
ATOM   17003 C  CA   . MET B 1 494 ? 11.209  -44.773 78.705  1.000 49.832  0 486 MET B CA   1 ? 
ATOM   17004 C  C    . MET B 1 494 ? 12.129  -45.679 79.524  1.000 49.832  0 486 MET B C    1 ? 
ATOM   17005 O  O    . MET B 1 494 ? 12.426  -45.381 80.687  1.000 54.834  0 486 MET B O    1 ? 
ATOM   17006 C  CB   . MET B 1 494 ? 11.664  -43.309 78.727  1.000 46.055  0 486 MET B CB   1 ? 
ATOM   17007 C  CG   . MET B 1 494 ? 10.803  -42.430 77.806  1.000 53.459  0 486 MET B CG   1 ? 
ATOM   17008 S  SD   . MET B 1 494 ? 11.052  -40.632 77.987  1.000 50.607  0 486 MET B SD   1 ? 
ATOM   17009 C  CE   . MET B 1 494 ? 12.629  -40.486 77.137  1.000 46.078  0 486 MET B CE   1 ? 
ATOM   17010 H  H    . MET B 1 494 ? 9.783   -44.439 80.116  1.000 49.827  0 486 MET B H    1 c 
ATOM   17011 H  HA   . MET B 1 494 ? 11.159  -45.102 77.778  1.000 49.392  0 486 MET B HA   1 c 
ATOM   17012 H  HB2  . MET B 1 494 ? 11.609  -42.971 79.642  1.000 48.467  0 486 MET B HB2  1 c 
ATOM   17013 H  HB3  . MET B 1 494 ? 12.597  -43.260 78.441  1.000 48.512  0 486 MET B HB3  1 c 
ATOM   17014 H  HG2  . MET B 1 494 ? 10.991  -42.674 76.874  1.000 51.065  0 486 MET B HG2  1 c 
ATOM   17015 H  HG3  . MET B 1 494 ? 9.857   -42.628 77.975  1.000 51.069  0 486 MET B HG3  1 c 
ATOM   17016 H  HE1  . MET B 1 494 ? 13.294  -41.008 77.602  1.000 47.207  0 486 MET B HE1  1 c 
ATOM   17017 H  HE2  . MET B 1 494 ? 12.538  -40.812 76.233  1.000 47.190  0 486 MET B HE2  1 c 
ATOM   17018 H  HE3  . MET B 1 494 ? 12.900  -39.560 77.120  1.000 47.184  0 486 MET B HE3  1 c 
ATOM   17019 N  N    . ILE B 1 495 ? 12.482  -46.830 78.933  1.000 43.962  0 487 ILE B N    1 ? 
ATOM   17020 C  CA   . ILE B 1 495 ? 13.141  -47.906 79.644  1.000 42.333  0 487 ILE B CA   1 ? 
ATOM   17021 C  C    . ILE B 1 495 ? 14.640  -47.664 79.565  1.000 44.706  0 487 ILE B C    1 ? 
ATOM   17022 O  O    . ILE B 1 495 ? 15.183  -47.514 78.480  1.000 55.104  0 487 ILE B O    1 ? 
ATOM   17023 C  CB   . ILE B 1 495 ? 12.725  -49.259 79.042  1.000 49.892  0 487 ILE B CB   1 ? 
ATOM   17024 C  CG1  . ILE B 1 495 ? 11.199  -49.399 78.979  1.000 50.708  0 487 ILE B CG1  1 ? 
ATOM   17025 C  CG2  . ILE B 1 495 ? 13.367  -50.419 79.788  1.000 52.226  0 487 ILE B CG2  1 ? 
ATOM   17026 C  CD1  . ILE B 1 495 ? 10.732  -50.618 78.219  1.000 49.698  0 487 ILE B CD1  1 ? 
ATOM   17027 H  H    . ILE B 1 495 ? 12.311  -46.938 78.042  1.000 45.076  0 487 ILE B H    1 c 
ATOM   17028 H  HA   . ILE B 1 495 ? 12.863  -47.883 80.577  1.000 44.530  0 487 ILE B HA   1 c 
ATOM   17029 H  HB   . ILE B 1 495 ? 13.061  -49.282 78.112  1.000 48.960  0 487 ILE B HB   1 c 
ATOM   17030 H  HG12 . ILE B 1 495 ? 10.848  -49.443 79.893  1.000 50.202  0 487 ILE B HG12 1 c 
ATOM   17031 H  HG13 . ILE B 1 495 ? 10.823  -48.601 78.550  1.000 50.195  0 487 ILE B HG13 1 c 
ATOM   17032 H  HG21 . ILE B 1 495 ? 13.072  -50.414 80.715  1.000 51.448  0 487 ILE B HG21 1 c 
ATOM   17033 H  HG22 . ILE B 1 495 ? 14.335  -50.333 79.758  1.000 51.468  0 487 ILE B HG22 1 c 
ATOM   17034 H  HG23 . ILE B 1 495 ? 13.108  -51.260 79.373  1.000 51.482  0 487 ILE B HG23 1 c 
ATOM   17035 H  HD11 . ILE B 1 495 ? 10.911  -51.418 78.743  1.000 50.012  0 487 ILE B HD11 1 c 
ATOM   17036 H  HD12 . ILE B 1 495 ? 11.205  -50.674 77.371  1.000 49.981  0 487 ILE B HD12 1 c 
ATOM   17037 H  HD13 . ILE B 1 495 ? 9.775   -50.550 78.052  1.000 49.996  0 487 ILE B HD13 1 c 
ATOM   17038 N  N    . ASN B 1 496 ? 15.286  -47.617 80.734  1.000 49.568  0 488 ASN B N    1 ? 
ATOM   17039 C  CA   . ASN B 1 496 ? 16.636  -47.105 80.915  1.000 53.024  0 488 ASN B CA   1 ? 
ATOM   17040 C  C    . ASN B 1 496 ? 16.783  -45.734 80.247  1.000 62.366  0 488 ASN B C    1 ? 
ATOM   17041 O  O    . ASN B 1 496 ? 17.886  -45.357 79.857  1.000 62.876  0 488 ASN B O    1 ? 
ATOM   17042 C  CB   . ASN B 1 496 ? 17.689  -48.117 80.453  1.000 54.579  0 488 ASN B CB   1 ? 
ATOM   17043 C  CG   . ASN B 1 496 ? 18.066  -49.136 81.514  1.000 52.307  0 488 ASN B CG   1 ? 
ATOM   17044 O  OD1  . ASN B 1 496 ? 18.324  -48.779 82.664  1.000 48.690  0 488 ASN B OD1  1 ? 
ATOM   17045 N  ND2  . ASN B 1 496 ? 18.133  -50.406 81.138  1.000 50.798  0 488 ASN B ND2  1 ? 
ATOM   17046 H  H    . ASN B 1 496 ? 14.851  -47.933 81.474  1.000 49.019  0 488 ASN B H    1 c 
ATOM   17047 H  HA   . ASN B 1 496 ? 16.768  -46.979 81.879  1.000 54.215  0 488 ASN B HA   1 c 
ATOM   17048 H  HB2  . ASN B 1 496 ? 17.347  -48.589 79.667  1.000 53.644  0 488 ASN B HB2  1 c 
ATOM   17049 H  HB3  . ASN B 1 496 ? 18.496  -47.634 80.184  1.000 53.784  0 488 ASN B HB3  1 c 
ATOM   17050 H  HD21 . ASN B 1 496 ? 17.703  -50.679 80.415  1.000 51.295  0 488 ASN B HD21 1 c 
ATOM   17051 H  HD22 . ASN B 1 496 ? 18.608  -50.983 81.611  1.000 51.244  0 488 ASN B HD22 1 c 
ATOM   17052 N  N    . GLY B 1 497 ? 15.670  -44.984 80.156  1.000 61.995  0 489 GLY B N    1 ? 
ATOM   17053 C  CA   . GLY B 1 497 ? 15.654  -43.634 79.615  1.000 58.635  0 489 GLY B CA   1 ? 
ATOM   17054 C  C    . GLY B 1 497 ? 15.457  -43.585 78.101  1.000 54.502  0 489 GLY B C    1 ? 
ATOM   17055 O  O    . GLY B 1 497 ? 15.476  -42.512 77.507  1.000 52.829  0 489 GLY B O    1 ? 
ATOM   17056 H  H    . GLY B 1 497 ? 14.884  -45.324 80.476  1.000 60.957  0 489 GLY B H    1 c 
ATOM   17057 H  HA2  . GLY B 1 497 ? 14.925  -43.127 80.052  1.000 58.469  0 489 GLY B HA2  1 c 
ATOM   17058 H  HA3  . GLY B 1 497 ? 16.508  -43.188 79.845  1.000 58.503  0 489 GLY B HA3  1 c 
ATOM   17059 N  N    . ILE B 1 498 ? 15.247  -44.740 77.473  1.000 55.142  0 490 ILE B N    1 ? 
ATOM   17060 C  CA   . ILE B 1 498 ? 15.331  -44.832 76.024  1.000 58.816  0 490 ILE B CA   1 ? 
ATOM   17061 C  C    . ILE B 1 498 ? 13.949  -45.090 75.448  1.000 54.979  0 490 ILE B C    1 ? 
ATOM   17062 O  O    . ILE B 1 498 ? 13.246  -45.966 75.938  1.000 62.172  0 490 ILE B O    1 ? 
ATOM   17063 C  CB   . ILE B 1 498 ? 16.325  -45.935 75.624  1.000 65.140  0 490 ILE B CB   1 ? 
ATOM   17064 C  CG1  . ILE B 1 498 ? 17.751  -45.546 76.032  1.000 63.755  0 490 ILE B CG1  1 ? 
ATOM   17065 C  CG2  . ILE B 1 498 ? 16.202  -46.252 74.139  1.000 66.880  0 490 ILE B CG2  1 ? 
ATOM   17066 C  CD1  . ILE B 1 498 ? 18.601  -46.715 76.415  1.000 63.201  0 490 ILE B CD1  1 ? 
ATOM   17067 H  H    . ILE B 1 498 ? 15.035  -45.489 77.952  1.000 55.818  0 490 ILE B H    1 c 
ATOM   17068 H  HA   . ILE B 1 498 ? 15.662  -43.987 75.680  1.000 58.406  0 490 ILE B HA   1 c 
ATOM   17069 H  HB   . ILE B 1 498 ? 16.083  -46.752 76.127  1.000 63.928  0 490 ILE B HB   1 c 
ATOM   17070 H  HG12 . ILE B 1 498 ? 18.178  -45.077 75.283  1.000 63.926  0 490 ILE B HG12 1 c 
ATOM   17071 H  HG13 . ILE B 1 498 ? 17.709  -44.927 76.791  1.000 63.809  0 490 ILE B HG13 1 c 
ATOM   17072 H  HG21 . ILE B 1 498 ? 16.248  -45.428 73.624  1.000 66.239  0 490 ILE B HG21 1 c 
ATOM   17073 H  HG22 . ILE B 1 498 ? 15.353  -46.695 73.966  1.000 66.145  0 490 ILE B HG22 1 c 
ATOM   17074 H  HG23 . ILE B 1 498 ? 16.930  -46.839 73.872  1.000 66.237  0 490 ILE B HG23 1 c 
ATOM   17075 H  HD11 . ILE B 1 498 ? 18.527  -47.402 75.733  1.000 63.310  0 490 ILE B HD11 1 c 
ATOM   17076 H  HD12 . ILE B 1 498 ? 18.299  -47.073 77.268  1.000 63.353  0 490 ILE B HD12 1 c 
ATOM   17077 H  HD13 . ILE B 1 498 ? 19.530  -46.433 76.492  1.000 63.353  0 490 ILE B HD13 1 c 
ATOM   17078 N  N    . PRO B 1 499 ? 13.523  -44.340 74.404  1.000 60.354  0 491 PRO B N    1 ? 
ATOM   17079 C  CA   . PRO B 1 499 ? 12.182  -44.499 73.824  1.000 59.385  0 491 PRO B CA   1 ? 
ATOM   17080 C  C    . PRO B 1 499 ? 12.018  -45.735 72.949  1.000 53.906  0 491 PRO B C    1 ? 
ATOM   17081 O  O    . PRO B 1 499 ? 12.946  -46.537 72.847  1.000 48.485  0 491 PRO B O    1 ? 
ATOM   17082 C  CB   . PRO B 1 499 ? 12.003  -43.225 72.976  1.000 58.286  0 491 PRO B CB   1 ? 
ATOM   17083 C  CG   . PRO B 1 499 ? 13.410  -42.819 72.607  1.000 57.366  0 491 PRO B CG   1 ? 
ATOM   17084 C  CD   . PRO B 1 499 ? 14.274  -43.236 73.781  1.000 58.706  0 491 PRO B CD   1 ? 
ATOM   17085 H  HA   . PRO B 1 499 ? 11.509  -44.506 74.551  1.000 58.350  0 491 PRO B HA   1 c 
ATOM   17086 H  HB2  . PRO B 1 499 ? 11.470  -43.404 72.173  1.000 58.261  0 491 PRO B HB2  1 c 
ATOM   17087 H  HB3  . PRO B 1 499 ? 11.564  -42.520 73.496  1.000 58.252  0 491 PRO B HB3  1 c 
ATOM   17088 H  HG2  . PRO B 1 499 ? 13.697  -43.273 71.789  1.000 57.875  0 491 PRO B HG2  1 c 
ATOM   17089 H  HG3  . PRO B 1 499 ? 13.464  -41.852 72.465  1.000 57.875  0 491 PRO B HG3  1 c 
ATOM   17090 H  HD2  . PRO B 1 499 ? 15.150  -43.536 73.477  1.000 58.830  0 491 PRO B HD2  1 c 
ATOM   17091 H  HD3  . PRO B 1 499 ? 14.392  -42.498 74.407  1.000 58.787  0 491 PRO B HD3  1 c 
ATOM   17092 N  N    . GLN B 1 500 ? 10.830  -45.864 72.333  1.000 57.577  0 492 GLN B N    1 ? 
ATOM   17093 C  CA   . GLN B 1 500 ? 10.578  -46.903 71.341  1.000 56.805  0 492 GLN B CA   1 ? 
ATOM   17094 C  C    . GLN B 1 500 ? 11.191  -46.495 69.998  1.000 62.080  0 492 GLN B C    1 ? 
ATOM   17095 O  O    . GLN B 1 500 ? 11.130  -45.331 69.603  1.000 64.646  0 492 GLN B O    1 ? 
ATOM   17096 C  CB   . GLN B 1 500 ? 9.078   -47.167 71.148  1.000 55.629  0 492 GLN B CB   1 ? 
ATOM   17097 C  CG   . GLN B 1 500 ? 8.410   -47.998 72.245  1.000 54.675  0 492 GLN B CG   1 ? 
ATOM   17098 C  CD   . GLN B 1 500 ? 6.940   -48.306 72.018  1.000 47.801  0 492 GLN B CD   1 ? 
ATOM   17099 O  OE1  . GLN B 1 500 ? 6.414   -48.258 70.903  1.000 40.701  0 492 GLN B OE1  1 ? 
ATOM   17100 N  NE2  . GLN B 1 500 ? 6.260   -48.647 73.100  1.000 42.606  0 492 GLN B NE2  1 ? 
ATOM   17101 H  H    . GLN B 1 500 ? 10.152  -45.290 72.547  1.000 56.537  0 492 GLN B H    1 c 
ATOM   17102 H  HA   . GLN B 1 500 ? 11.008  -47.735 71.646  1.000 57.716  0 492 GLN B HA   1 c 
ATOM   17103 H  HB2  . GLN B 1 500 ? 8.621   -46.305 71.083  1.000 55.621  0 492 GLN B HB2  1 c 
ATOM   17104 H  HB3  . GLN B 1 500 ? 8.957   -47.628 70.291  1.000 55.616  0 492 GLN B HB3  1 c 
ATOM   17105 H  HG2  . GLN B 1 500 ? 8.895   -48.846 72.335  1.000 53.189  0 492 GLN B HG2  1 c 
ATOM   17106 H  HG3  . GLN B 1 500 ? 8.499   -47.519 73.096  1.000 53.122  0 492 GLN B HG3  1 c 
ATOM   17107 H  HE21 . GLN B 1 500 ? 6.667   -48.701 73.883  1.000 44.321  0 492 GLN B HE21 1 c 
ATOM   17108 H  HE22 . GLN B 1 500 ? 5.395   -48.821 73.042  1.000 44.226  0 492 GLN B HE22 1 c 
ATOM   17109 N  N    . LYS B 1 501 ? 11.751  -47.486 69.292  1.000 68.538  0 493 LYS B N    1 ? 
ATOM   17110 C  CA   . LYS B 1 501 ? 12.260  -47.326 67.940  1.000 71.113  0 493 LYS B CA   1 ? 
ATOM   17111 C  C    . LYS B 1 501 ? 11.162  -47.686 66.945  1.000 69.929  0 493 LYS B C    1 ? 
ATOM   17112 O  O    . LYS B 1 501 ? 10.290  -48.492 67.265  1.000 54.554  0 493 LYS B O    1 ? 
ATOM   17113 C  CB   . LYS B 1 501 ? 13.477  -48.237 67.762  1.000 78.133  0 493 LYS B CB   1 ? 
ATOM   17114 C  CG   . LYS B 1 501 ? 14.197  -48.167 66.422  1.000 79.120  0 493 LYS B CG   1 ? 
ATOM   17115 C  CD   . LYS B 1 501 ? 15.570  -48.823 66.493  1.000 79.497  0 493 LYS B CD   1 ? 
ATOM   17116 C  CE   . LYS B 1 501 ? 16.174  -49.148 65.143  1.000 76.776  0 493 LYS B CE   1 ? 
ATOM   17117 N  NZ   . LYS B 1 501 ? 17.415  -49.942 65.286  1.000 66.116  0 493 LYS B NZ   1 ? 
ATOM   17118 H  H    . LYS B 1 501 ? 11.816  -48.311 69.679  1.000 67.462  0 493 LYS B H    1 c 
ATOM   17119 H  HA   . LYS B 1 501 ? 12.530  -46.389 67.805  1.000 71.538  0 493 LYS B HA   1 c 
ATOM   17120 H  HB2  . LYS B 1 501 ? 14.122  -48.021 68.467  1.000 76.696  0 493 LYS B HB2  1 c 
ATOM   17121 H  HB3  . LYS B 1 501 ? 13.186  -49.162 67.905  1.000 76.633  0 493 LYS B HB3  1 c 
ATOM   17122 H  HG2  . LYS B 1 501 ? 13.658  -48.621 65.743  1.000 78.945  0 493 LYS B HG2  1 c 
ATOM   17123 H  HG3  . LYS B 1 501 ? 14.298  -47.228 66.157  1.000 78.973  0 493 LYS B HG3  1 c 
ATOM   17124 H  HD2  . LYS B 1 501 ? 16.181  -48.225 66.974  1.000 78.778  0 493 LYS B HD2  1 c 
ATOM   17125 H  HD3  . LYS B 1 501 ? 15.497  -49.653 67.011  1.000 78.775  0 493 LYS B HD3  1 c 
ATOM   17126 H  HE2  . LYS B 1 501 ? 15.532  -49.653 64.609  1.000 74.713  0 493 LYS B HE2  1 c 
ATOM   17127 H  HE3  . LYS B 1 501 ? 16.379  -48.320 64.668  1.000 74.713  0 493 LYS B HE3  1 c 
ATOM   17128 H  HZ1  . LYS B 1 501 ? 17.231  -50.726 65.703  1.000 69.232  0 493 LYS B HZ1  1 c 
ATOM   17129 H  HZ2  . LYS B 1 501 ? 18.021  -49.479 65.778  1.000 69.232  0 493 LYS B HZ2  1 c 
ATOM   17130 H  HZ3  . LYS B 1 501 ? 17.766  -50.115 64.468  1.000 69.232  0 493 LYS B HZ3  1 c 
ATOM   17131 N  N    . TYR B 1 502 ? 11.224  -47.070 65.751  1.000 77.355  0 494 TYR B N    1 ? 
ATOM   17132 C  CA   . TYR B 1 502 ? 10.347  -47.412 64.637  1.000 80.858  0 494 TYR B CA   1 ? 
ATOM   17133 C  C    . TYR B 1 502 ? 10.787  -48.767 64.070  1.000 80.820  0 494 TYR B C    1 ? 
ATOM   17134 O  O    . TYR B 1 502 ? 11.954  -49.133 64.236  1.000 80.020  0 494 TYR B O    1 ? 
ATOM   17135 C  CB   . TYR B 1 502 ? 10.367  -46.290 63.585  1.000 79.722  0 494 TYR B CB   1 ? 
ATOM   17136 C  CG   . TYR B 1 502 ? 9.768   -46.710 62.247  1.000 88.241  0 494 TYR B CG   1 ? 
ATOM   17137 C  CD1  . TYR B 1 502 ? 8.395   -46.682 62.024  1.000 91.822  0 494 TYR B CD1  1 ? 
ATOM   17138 C  CD2  . TYR B 1 502 ? 10.571  -47.218 61.227  1.000 90.237  0 494 TYR B CD2  1 ? 
ATOM   17139 C  CE1  . TYR B 1 502 ? 7.845   -47.094 60.815  1.000 89.329  0 494 TYR B CE1  1 ? 
ATOM   17140 C  CE2  . TYR B 1 502 ? 10.033  -47.649 60.022  1.000 89.273  0 494 TYR B CE2  1 ? 
ATOM   17141 C  CZ   . TYR B 1 502 ? 8.667   -47.585 59.814  1.000 85.138  0 494 TYR B CZ   1 ? 
ATOM   17142 O  OH   . TYR B 1 502 ? 8.156   -48.005 58.625  1.000 76.042  0 494 TYR B OH   1 ? 
ATOM   17143 H  H    . TYR B 1 502 ? 11.844  -46.410 65.629  1.000 76.263  0 494 TYR B H    1 c 
ATOM   17144 H  HA   . TYR B 1 502 ? 9.421   -47.499 64.983  1.000 79.469  0 494 TYR B HA   1 c 
ATOM   17145 H  HB2  . TYR B 1 502 ? 9.863   -45.522 63.935  1.000 81.839  0 494 TYR B HB2  1 c 
ATOM   17146 H  HB3  . TYR B 1 502 ? 11.298  -46.008 63.444  1.000 81.808  0 494 TYR B HB3  1 c 
ATOM   17147 H  HD1  . TYR B 1 502 ? 7.825   -46.352 62.699  1.000 90.369  0 494 TYR B HD1  1 c 
ATOM   17148 H  HD2  . TYR B 1 502 ? 11.503  -47.273 61.359  1.000 89.436  0 494 TYR B HD2  1 c 
ATOM   17149 H  HE1  . TYR B 1 502 ? 6.914   -47.053 60.682  1.000 88.807  0 494 TYR B HE1  1 c 
ATOM   17150 H  HE2  . TYR B 1 502 ? 10.598  -47.974 59.342  1.000 88.431  0 494 TYR B HE2  1 c 
ATOM   17151 H  HH   . TYR B 1 502 ? 7.220   -47.883 58.661  0.000 71.990  0 494 TYR B HH   1 c 
ATOM   17152 N  N    . GLY B 1 503 ? 9.854   -49.508 63.428  1.000 69.771  0 495 GLY B N    1 ? 
ATOM   17153 C  CA   . GLY B 1 503 ? 10.184  -50.741 62.716  1.000 70.242  0 495 GLY B CA   1 ? 
ATOM   17154 C  C    . GLY B 1 503 ? 9.142   -51.862 62.833  1.000 68.854  0 495 GLY B C    1 ? 
ATOM   17155 O  O    . GLY B 1 503 ? 8.319   -51.886 63.739  1.000 69.744  0 495 GLY B O    1 ? 
ATOM   17156 H  H    . GLY B 1 503 ? 8.984   -49.229 63.439  1.000 72.467  0 495 GLY B H    1 c 
ATOM   17157 H  HA2  . GLY B 1 503 ? 10.308  -50.522 61.759  1.000 69.810  0 495 GLY B HA2  1 c 
ATOM   17158 H  HA3  . GLY B 1 503 ? 11.051  -51.078 63.052  1.000 69.873  0 495 GLY B HA3  1 c 
ATOM   17159 N  N    . GLN B 1 504 ? 9.211   -52.818 61.901  1.000 65.847  0 496 GLN B N    1 ? 
ATOM   17160 C  CA   . GLN B 1 504 ? 8.346   -53.989 61.870  1.000 67.686  0 496 GLN B CA   1 ? 
ATOM   17161 C  C    . GLN B 1 504 ? 8.637   -54.877 63.087  1.000 63.481  0 496 GLN B C    1 ? 
ATOM   17162 O  O    . GLN B 1 504 ? 7.731   -55.380 63.746  1.000 51.651  0 496 GLN B O    1 ? 
ATOM   17163 C  CB   . GLN B 1 504 ? 8.573   -54.706 60.531  1.000 68.950  0 496 GLN B CB   1 ? 
ATOM   17164 C  CG   . GLN B 1 504 ? 7.797   -56.008 60.325  1.000 71.920  0 496 GLN B CG   1 ? 
ATOM   17165 C  CD   . GLN B 1 504 ? 6.335   -55.787 60.011  1.000 73.696  0 496 GLN B CD   1 ? 
ATOM   17166 O  OE1  . GLN B 1 504 ? 5.975   -55.072 59.075  1.000 69.362  0 496 GLN B OE1  1 ? 
ATOM   17167 N  NE2  . GLN B 1 504 ? 5.467   -56.399 60.800  1.000 71.280  0 496 GLN B NE2  1 ? 
ATOM   17168 H  H    . GLN B 1 504 ? 9.835   -52.729 61.239  1.000 67.043  0 496 GLN B H    1 c 
ATOM   17169 H  HA   . GLN B 1 504 ? 7.409   -53.686 61.915  1.000 66.763  0 496 GLN B HA   1 c 
ATOM   17170 H  HB2  . GLN B 1 504 ? 8.339   -54.085 59.810  1.000 69.343  0 496 GLN B HB2  1 c 
ATOM   17171 H  HB3  . GLN B 1 504 ? 9.531   -54.899 60.449  1.000 69.312  0 496 GLN B HB3  1 c 
ATOM   17172 H  HG2  . GLN B 1 504 ? 8.206   -56.508 59.587  1.000 71.630  0 496 GLN B HG2  1 c 
ATOM   17173 H  HG3  . GLN B 1 504 ? 7.873   -56.558 61.132  1.000 71.595  0 496 GLN B HG3  1 c 
ATOM   17174 H  HE21 . GLN B 1 504 ? 5.751   -56.930 61.447  1.000 72.006  0 496 GLN B HE21 1 c 
ATOM   17175 H  HE22 . GLN B 1 504 ? 4.599   -56.277 60.680  1.000 71.993  0 496 GLN B HE22 1 c 
ATOM   17176 N  N    . GLU B 1 505 ? 9.918   -55.052 63.407  1.000 67.225  0 497 GLU B N    1 ? 
ATOM   17177 C  CA   . GLU B 1 505 ? 10.319  -56.028 64.408  1.000 75.635  0 497 GLU B CA   1 ? 
ATOM   17178 C  C    . GLU B 1 505 ? 10.464  -55.369 65.786  1.000 78.644  0 497 GLU B C    1 ? 
ATOM   17179 O  O    . GLU B 1 505 ? 11.120  -55.919 66.672  1.000 75.816  0 497 GLU B O    1 ? 
ATOM   17180 C  CB   . GLU B 1 505 ? 11.590  -56.725 63.916  1.000 73.462  0 497 GLU B CB   1 ? 
ATOM   17181 C  CG   . GLU B 1 505 ? 11.314  -57.747 62.826  1.000 77.966  0 497 GLU B CG   1 ? 
ATOM   17182 C  CD   . GLU B 1 505 ? 12.456  -57.940 61.838  1.000 87.714  0 497 GLU B CD   1 ? 
ATOM   17183 O  OE1  . GLU B 1 505 ? 13.617  -57.977 62.283  1.000 87.472  0 497 GLU B OE1  1 ? 
ATOM   17184 O  OE2  . GLU B 1 505 ? 12.186  -58.064 60.620  1.000 88.252  0 497 GLU B OE2  1 ? 
ATOM   17185 H  H    . GLU B 1 505 ? 10.562  -54.552 62.993  1.000 68.166  0 497 GLU B H    1 c 
ATOM   17186 H  HA   . GLU B 1 505 ? 9.607   -56.706 64.471  1.000 73.842  0 497 GLU B HA   1 c 
ATOM   17187 H  HB2  . GLU B 1 505 ? 12.210  -56.047 63.574  1.000 75.003  0 497 GLU B HB2  1 c 
ATOM   17188 H  HB3  . GLU B 1 505 ? 12.019  -57.174 64.674  1.000 74.993  0 497 GLU B HB3  1 c 
ATOM   17189 H  HG2  . GLU B 1 505 ? 11.117  -58.612 63.244  1.000 79.015  0 497 GLU B HG2  1 c 
ATOM   17190 H  HG3  . GLU B 1 505 ? 10.516  -57.472 62.326  1.000 78.991  0 497 GLU B HG3  1 c 
ATOM   17191 N  N    . TYR B 1 506 ? 9.839   -54.195 65.968  1.000 75.390  0 498 TYR B N    1 ? 
ATOM   17192 C  CA   . TYR B 1 506 ? 9.733   -53.546 67.267  1.000 62.991  0 498 TYR B CA   1 ? 
ATOM   17193 C  C    . TYR B 1 506 ? 8.278   -53.654 67.714  1.000 61.311  0 498 TYR B C    1 ? 
ATOM   17194 O  O    . TYR B 1 506 ? 7.419   -52.893 67.278  1.000 52.226  0 498 TYR B O    1 ? 
ATOM   17195 C  CB   . TYR B 1 506 ? 10.323  -52.140 67.120  1.000 63.463  0 498 TYR B CB   1 ? 
ATOM   17196 C  CG   . TYR B 1 506 ? 11.827  -52.217 66.933  1.000 61.354  0 498 TYR B CG   1 ? 
ATOM   17197 C  CD1  . TYR B 1 506 ? 12.661  -52.461 68.016  1.000 63.517  0 498 TYR B CD1  1 ? 
ATOM   17198 C  CD2  . TYR B 1 506 ? 12.399  -52.170 65.666  1.000 64.788  0 498 TYR B CD2  1 ? 
ATOM   17199 C  CE1  . TYR B 1 506 ? 14.030  -52.596 67.852  1.000 62.440  0 498 TYR B CE1  1 ? 
ATOM   17200 C  CE2  . TYR B 1 506 ? 13.767  -52.307 65.486  1.000 58.171  0 498 TYR B CE2  1 ? 
ATOM   17201 C  CZ   . TYR B 1 506 ? 14.581  -52.521 66.585  1.000 56.379  0 498 TYR B CZ   1 ? 
ATOM   17202 O  OH   . TYR B 1 506 ? 15.924  -52.639 66.449  1.000 52.267  0 498 TYR B OH   1 ? 
ATOM   17203 H  H    . TYR B 1 506 ? 9.470   -53.772 65.247  1.000 72.925  0 498 TYR B H    1 c 
ATOM   17204 H  HA   . TYR B 1 506 ? 10.294  -54.047 67.910  1.000 64.987  0 498 TYR B HA   1 c 
ATOM   17205 H  HB2  . TYR B 1 506 ? 9.917   -51.700 66.340  1.000 62.908  0 498 TYR B HB2  1 c 
ATOM   17206 H  HB3  . TYR B 1 506 ? 10.118  -51.618 67.927  1.000 62.758  0 498 TYR B HB3  1 c 
ATOM   17207 H  HD1  . TYR B 1 506 ? 12.292  -52.518 68.883  1.000 62.618  0 498 TYR B HD1  1 c 
ATOM   17208 H  HD2  . TYR B 1 506 ? 11.846  -52.033 64.914  1.000 62.385  0 498 TYR B HD2  1 c 
ATOM   17209 H  HE1  . TYR B 1 506 ? 14.586  -52.734 68.601  1.000 61.166  0 498 TYR B HE1  1 c 
ATOM   17210 H  HE2  . TYR B 1 506 ? 14.142  -52.247 64.624  1.000 59.238  0 498 TYR B HE2  1 c 
ATOM   17211 H  HH   . TYR B 1 506 ? 16.261  -52.758 67.204  0.000 52.110  0 498 TYR B HH   1 c 
ATOM   17212 N  N    . LYS B 1 507 ? 8.009   -54.640 68.574  1.000 62.020  0 499 LYS B N    1 ? 
ATOM   17213 C  CA   . LYS B 1 507 ? 6.679   -55.212 68.635  1.000 61.452  0 499 LYS B CA   1 ? 
ATOM   17214 C  C    . LYS B 1 507 ? 6.354   -55.658 70.056  1.000 54.894  0 499 LYS B C    1 ? 
ATOM   17215 O  O    . LYS B 1 507 ? 7.241   -55.872 70.878  1.000 54.126  0 499 LYS B O    1 ? 
ATOM   17216 C  CB   . LYS B 1 507 ? 6.601   -56.387 67.655  1.000 63.604  0 499 LYS B CB   1 ? 
ATOM   17217 C  CG   . LYS B 1 507 ? 7.779   -57.351 67.750  1.000 65.130  0 499 LYS B CG   1 ? 
ATOM   17218 C  CD   . LYS B 1 507 ? 7.769   -58.483 66.748  1.000 66.919  0 499 LYS B CD   1 ? 
ATOM   17219 C  CE   . LYS B 1 507 ? 6.765   -59.561 67.086  1.000 72.680  0 499 LYS B CE   1 ? 
ATOM   17220 N  NZ   . LYS B 1 507 ? 7.077   -60.815 66.361  1.000 80.661  0 499 LYS B NZ   1 ? 
ATOM   17221 H  H    . LYS B 1 507 ? 8.662   -54.961 69.128  1.000 61.660  0 499 LYS B H    1 c 
ATOM   17222 H  HA   . LYS B 1 507 ? 6.028   -54.526 68.363  1.000 60.478  0 499 LYS B HA   1 c 
ATOM   17223 H  HB2  . LYS B 1 507 ? 5.773   -56.884 67.826  1.000 63.401  0 499 LYS B HB2  1 c 
ATOM   17224 H  HB3  . LYS B 1 507 ? 6.557   -56.032 66.743  1.000 63.442  0 499 LYS B HB3  1 c 
ATOM   17225 H  HG2  . LYS B 1 507 ? 8.608   -56.841 67.632  1.000 65.166  0 499 LYS B HG2  1 c 
ATOM   17226 H  HG3  . LYS B 1 507 ? 7.795   -57.733 68.653  1.000 65.182  0 499 LYS B HG3  1 c 
ATOM   17227 H  HD2  . LYS B 1 507 ? 7.561   -58.123 65.860  1.000 67.789  0 499 LYS B HD2  1 c 
ATOM   17228 H  HD3  . LYS B 1 507 ? 8.664   -58.884 66.710  1.000 67.839  0 499 LYS B HD3  1 c 
ATOM   17229 H  HE2  . LYS B 1 507 ? 6.777   -59.735 68.046  1.000 73.030  0 499 LYS B HE2  1 c 
ATOM   17230 H  HE3  . LYS B 1 507 ? 5.868   -59.264 66.841  1.000 73.084  0 499 LYS B HE3  1 c 
ATOM   17231 H  HZ1  . LYS B 1 507 ? 7.872   -61.145 66.646  1.000 78.042  0 499 LYS B HZ1  1 c 
ATOM   17232 H  HZ2  . LYS B 1 507 ? 7.124   -60.652 65.470  1.000 78.098  0 499 LYS B HZ2  1 c 
ATOM   17233 H  HZ3  . LYS B 1 507 ? 6.427   -61.429 66.517  1.000 78.098  0 499 LYS B HZ3  1 c 
ATOM   17234 N  N    . ALA B 1 508 ? 5.046   -55.775 70.301  1.000 50.859  0 500 ALA B N    1 ? 
ATOM   17235 C  CA   . ALA B 1 508 ? 4.511   -56.415 71.483  1.000 49.147  0 500 ALA B CA   1 ? 
ATOM   17236 C  C    . ALA B 1 508 ? 4.813   -57.897 71.388  1.000 54.317  0 500 ALA B C    1 ? 
ATOM   17237 O  O    . ALA B 1 508 ? 4.796   -58.430 70.284  1.000 60.115  0 500 ALA B O    1 ? 
ATOM   17238 C  CB   . ALA B 1 508 ? 3.022   -56.186 71.553  1.000 46.519  0 500 ALA B CB   1 ? 
ATOM   17239 H  H    . ALA B 1 508 ? 4.456   -55.432 69.692  1.000 51.459  0 500 ALA B H    1 c 
ATOM   17240 H  HA   . ALA B 1 508 ? 4.946   -56.040 72.285  1.000 49.945  0 500 ALA B HA   1 c 
ATOM   17241 H  HB1  . ALA B 1 508 ? 2.651   -56.691 72.296  1.000 47.336  0 500 ALA B HB1  1 c 
ATOM   17242 H  HB2  . ALA B 1 508 ? 2.844   -55.240 71.684  1.000 47.389  0 500 ALA B HB2  1 c 
ATOM   17243 H  HB3  . ALA B 1 508 ? 2.609   -56.481 70.725  1.000 47.338  0 500 ALA B HB3  1 c 
ATOM   17244 N  N    . THR B 1 509 ? 5.067   -58.544 72.531  1.000 57.077  0 501 THR B N    1 ? 
ATOM   17245 C  CA   . THR B 1 509 ? 4.884   -59.982 72.617  1.000 58.840  0 501 THR B CA   1 ? 
ATOM   17246 C  C    . THR B 1 509 ? 3.786   -60.290 73.636  1.000 63.268  0 501 THR B C    1 ? 
ATOM   17247 O  O    . THR B 1 509 ? 3.580   -59.558 74.607  1.000 61.818  0 501 THR B O    1 ? 
ATOM   17248 C  CB   . THR B 1 509 ? 6.194   -60.729 72.903  1.000 54.469  0 501 THR B CB   1 ? 
ATOM   17249 O  OG1  . THR B 1 509 ? 6.572   -60.509 74.260  1.000 54.962  0 501 THR B OG1  1 ? 
ATOM   17250 C  CG2  . THR B 1 509 ? 7.318   -60.314 71.983  1.000 57.920  0 501 THR B CG2  1 ? 
ATOM   17251 H  H    . THR B 1 509 ? 5.357   -58.084 73.266  1.000 56.680  0 501 THR B H    1 c 
ATOM   17252 H  HA   . THR B 1 509 ? 4.561   -60.286 71.738  1.000 58.464  0 501 THR B HA   1 c 
ATOM   17253 H  HB   . THR B 1 509 ? 6.028   -61.693 72.776  1.000 55.973  0 501 THR B HB   1 c 
ATOM   17254 H  HG1  . THR B 1 509 ? 6.625   -59.755 74.406  0.000 53.270  0 501 THR B HG1  1 c 
ATOM   17255 H  HG21 . THR B 1 509 ? 8.094   -60.881 72.139  1.000 56.874  0 501 THR B HG21 1 c 
ATOM   17256 H  HG22 . THR B 1 509 ? 7.556   -59.385 72.157  1.000 56.875  0 501 THR B HG22 1 c 
ATOM   17257 H  HG23 . THR B 1 509 ? 7.031   -60.405 71.056  1.000 56.874  0 501 THR B HG23 1 c 
ATOM   17258 N  N    . ASN B 1 510 ? 3.049   -61.372 73.359  1.000 60.619  0 502 ASN B N    1 ? 
ATOM   17259 C  CA   . ASN B 1 510 ? 2.200   -61.998 74.350  1.000 61.700  0 502 ASN B CA   1 ? 
ATOM   17260 C  C    . ASN B 1 510 ? 1.103   -61.034 74.787  1.000 52.463  0 502 ASN B C    1 ? 
ATOM   17261 O  O    . ASN B 1 510 ? 0.763   -60.974 75.957  1.000 61.280  0 502 ASN B O    1 ? 
ATOM   17262 C  CB   . ASN B 1 510 ? 3.031   -62.481 75.547  1.000 66.202  0 502 ASN B CB   1 ? 
ATOM   17263 C  CG   . ASN B 1 510 ? 2.692   -63.898 75.954  1.000 64.244  0 502 ASN B CG   1 ? 
ATOM   17264 O  OD1  . ASN B 1 510 ? 3.526   -64.794 75.829  1.000 68.609  0 502 ASN B OD1  1 ? 
ATOM   17265 N  ND2  . ASN B 1 510 ? 1.466   -64.115 76.398  1.000 63.107  0 502 ASN B ND2  1 ? 
ATOM   17266 H  H    . ASN B 1 510 ? 3.081   -61.733 72.519  1.000 61.439  0 502 ASN B H    1 c 
ATOM   17267 H  HA   . ASN B 1 510 ? 1.777   -62.788 73.938  1.000 60.480  0 502 ASN B HA   1 c 
ATOM   17268 H  HB2  . ASN B 1 510 ? 3.980   -62.438 75.312  1.000 64.680  0 502 ASN B HB2  1 c 
ATOM   17269 H  HB3  . ASN B 1 510 ? 2.881   -61.884 76.307  1.000 64.606  0 502 ASN B HB3  1 c 
ATOM   17270 H  HD21 . ASN B 1 510 ? 0.902   -63.441 76.491  1.000 63.473  0 502 ASN B HD21 1 c 
ATOM   17271 H  HD22 . ASN B 1 510 ? 1.209   -64.936 76.604  1.000 63.494  0 502 ASN B HD22 1 c 
ATOM   17272 N  N    . THR B 1 511 ? 0.531   -60.279 73.856  1.000 44.697  0 503 THR B N    1 ? 
ATOM   17273 C  CA   . THR B 1 511 ? -0.640  -59.493 74.203  1.000 46.437  0 503 THR B CA   1 ? 
ATOM   17274 C  C    . THR B 1 511 ? -1.781  -60.433 74.601  1.000 44.647  0 503 THR B C    1 ? 
ATOM   17275 O  O    . THR B 1 511 ? -2.092  -61.363 73.861  1.000 46.455  0 503 THR B O    1 ? 
ATOM   17276 C  CB   . THR B 1 511 ? -1.074  -58.592 73.039  1.000 51.167  0 503 THR B CB   1 ? 
ATOM   17277 O  OG1  . THR B 1 511 ? 0.017   -57.836 72.511  1.000 57.503  0 503 THR B OG1  1 ? 
ATOM   17278 C  CG2  . THR B 1 511 ? -2.147  -57.615 73.451  1.000 55.240  0 503 THR B CG2  1 ? 
ATOM   17279 H  H    . THR B 1 511 ? 0.859   -60.254 73.004  1.000 47.038  0 503 THR B H    1 c 
ATOM   17280 H  HA   . THR B 1 511 ? -0.411  -58.924 74.971  1.000 46.612  0 503 THR B HA   1 c 
ATOM   17281 H  HB   . THR B 1 511 ? -1.433  -59.170 72.323  1.000 52.118  0 503 THR B HB   1 c 
ATOM   17282 H  HG1  . THR B 1 511 ? 0.423   -57.402 73.190  0.000 60.430  0 503 THR B HG1  1 c 
ATOM   17283 H  HG21 . THR B 1 511 ? -2.415  -57.083 72.681  1.000 53.808  0 503 THR B HG21 1 c 
ATOM   17284 H  HG22 . THR B 1 511 ? -1.799  -57.026 74.145  1.000 53.901  0 503 THR B HG22 1 c 
ATOM   17285 H  HG23 . THR B 1 511 ? -2.918  -58.099 73.795  1.000 53.652  0 503 THR B HG23 1 c 
ATOM   17286 N  N    . THR B 1 512 ? -2.401  -60.190 75.766  1.000 45.445  0 504 THR B N    1 ? 
ATOM   17287 C  CA   . THR B 1 512 ? -3.578  -60.939 76.209  1.000 46.497  0 504 THR B CA   1 ? 
ATOM   17288 C  C    . THR B 1 512 ? -4.674  -59.999 76.726  1.000 43.941  0 504 THR B C    1 ? 
ATOM   17289 O  O    . THR B 1 512 ? -4.405  -58.935 77.284  1.000 44.255  0 504 THR B O    1 ? 
ATOM   17290 C  CB   . THR B 1 512 ? -3.237  -61.976 77.300  1.000 46.091  0 504 THR B CB   1 ? 
ATOM   17291 O  OG1  . THR B 1 512 ? -2.568  -61.342 78.390  1.000 49.282  0 504 THR B OG1  1 ? 
ATOM   17292 C  CG2  . THR B 1 512 ? -2.332  -63.094 76.833  1.000 46.604  0 504 THR B CG2  1 ? 
ATOM   17293 H  H    . THR B 1 512 ? -2.077  -59.530 76.309  1.000 45.503  0 504 THR B H    1 c 
ATOM   17294 H  HA   . THR B 1 512 ? -3.936  -61.424 75.430  1.000 45.711  0 504 THR B HA   1 c 
ATOM   17295 H  HB   . THR B 1 512 ? -4.081  -62.368 77.629  1.000 46.851  0 504 THR B HB   1 c 
ATOM   17296 H  HG1  . THR B 1 512 ? -1.962  -60.958 78.183  0.000 50.800  0 504 THR B HG1  1 c 
ATOM   17297 H  HG21 . THR B 1 512 ? -2.184  -63.720 77.564  1.000 46.451  0 504 THR B HG21 1 c 
ATOM   17298 H  HG22 . THR B 1 512 ? -1.478  -62.724 76.545  1.000 46.451  0 504 THR B HG22 1 c 
ATOM   17299 H  HG23 . THR B 1 512 ? -2.750  -63.561 76.087  1.000 46.451  0 504 THR B HG23 1 c 
ATOM   17300 N  N    . CYS B 1 513 ? -5.926  -60.437 76.574  1.000 43.698  0 505 CYS B N    1 ? 
ATOM   17301 C  CA   . CYS B 1 513 ? -7.088  -59.757 77.124  1.000 41.915  0 505 CYS B CA   1 ? 
ATOM   17302 C  C    . CYS B 1 513 ? -7.969  -60.771 77.842  1.000 41.015  0 505 CYS B C    1 ? 
ATOM   17303 O  O    . CYS B 1 513 ? -8.310  -61.798 77.273  1.000 48.825  0 505 CYS B O    1 ? 
ATOM   17304 C  CB   . CYS B 1 513 ? -7.914  -59.085 76.029  1.000 43.749  0 505 CYS B CB   1 ? 
ATOM   17305 S  SG   . CYS B 1 513 ? -9.337  -58.127 76.634  1.000 39.500  0 505 CYS B SG   1 ? 
ATOM   17306 H  H    . CYS B 1 513 ? -6.063  -61.207 76.101  1.000 43.370  0 505 CYS B H    1 c 
ATOM   17307 H  HA   . CYS B 1 513 ? -6.786  -59.074 77.764  1.000 42.447  0 505 CYS B HA   1 c 
ATOM   17308 H  HB2  . CYS B 1 513 ? -7.334  -58.484 75.518  1.000 42.468  0 505 CYS B HB2  1 c 
ATOM   17309 H  HB3  . CYS B 1 513 ? -8.245  -59.772 75.415  1.000 42.439  0 505 CYS B HB3  1 c 
ATOM   17310 H  HG   . CYS B 1 513 ? -9.728  -57.745 75.566  0.000 40.010  0 505 CYS B HG   1 c 
ATOM   17311 N  N    . ASN B 1 514 ? -8.345  -60.465 79.086  1.000 46.042  0 506 ASN B N    1 ? 
ATOM   17312 C  CA   . ASN B 1 514 ? -9.343  -61.217 79.822  1.000 45.881  0 506 ASN B CA   1 ? 
ATOM   17313 C  C    . ASN B 1 514 ? -10.642 -60.415 79.779  1.000 44.745  0 506 ASN B C    1 ? 
ATOM   17314 O  O    . ASN B 1 514 ? -10.709 -59.336 80.351  1.000 43.488  0 506 ASN B O    1 ? 
ATOM   17315 C  CB   . ASN B 1 514 ? -8.854  -61.501 81.247  1.000 49.320  0 506 ASN B CB   1 ? 
ATOM   17316 C  CG   . ASN B 1 514 ? -9.800  -62.358 82.069  1.000 51.036  0 506 ASN B CG   1 ? 
ATOM   17317 O  OD1  . ASN B 1 514 ? -11.001 -62.090 82.160  1.000 48.458  0 506 ASN B OD1  1 ? 
ATOM   17318 N  ND2  . ASN B 1 514 ? -9.255  -63.390 82.689  1.000 53.904  0 506 ASN B ND2  1 ? 
ATOM   17319 H  H    . ASN B 1 514 ? -7.954  -59.748 79.498  1.000 44.716  0 506 ASN B H    1 c 
ATOM   17320 H  HA   . ASN B 1 514 ? -9.485  -62.083 79.373  1.000 46.326  0 506 ASN B HA   1 c 
ATOM   17321 H  HB2  . ASN B 1 514 ? -7.985  -61.948 81.194  1.000 48.957  0 506 ASN B HB2  1 c 
ATOM   17322 H  HB3  . ASN B 1 514 ? -8.723  -60.647 81.707  1.000 48.911  0 506 ASN B HB3  1 c 
ATOM   17323 H  HD21 . ASN B 1 514 ? -8.378  -63.432 82.798  1.000 52.931  0 506 ASN B HD21 1 c 
ATOM   17324 H  HD22 . ASN B 1 514 ? -9.769  -64.040 83.000  1.000 52.954  0 506 ASN B HD22 1 c 
ATOM   17325 N  N    . GLU B 1 515 ? -11.676 -60.959 79.127  1.000 48.070  0 507 GLU B N    1 ? 
ATOM   17326 C  CA   . GLU B 1 515 ? -12.837 -60.170 78.745  1.000 55.861  0 507 GLU B CA   1 ? 
ATOM   17327 C  C    . GLU B 1 515 ? -13.809 -59.998 79.915  1.000 61.103  0 507 GLU B C    1 ? 
ATOM   17328 O  O    . GLU B 1 515 ? -14.603 -59.063 79.882  1.000 60.885  0 507 GLU B O    1 ? 
ATOM   17329 C  CB   . GLU B 1 515 ? -13.543 -60.778 77.525  1.000 59.205  0 507 GLU B CB   1 ? 
ATOM   17330 C  CG   . GLU B 1 515 ? -12.688 -60.808 76.257  1.000 60.595  0 507 GLU B CG   1 ? 
ATOM   17331 C  CD   . GLU B 1 515 ? -13.431 -60.907 74.924  1.000 65.373  0 507 GLU B CD   1 ? 
ATOM   17332 O  OE1  . GLU B 1 515 ? -14.474 -60.212 74.755  1.000 57.236  0 507 GLU B OE1  1 ? 
ATOM   17333 O  OE2  . GLU B 1 515 ? -12.935 -61.629 74.020  1.000 58.443  0 507 GLU B OE2  1 ? 
ATOM   17334 H  H    . GLU B 1 515 ? -11.657 -61.848 78.915  1.000 48.902  0 507 GLU B H    1 c 
ATOM   17335 H  HA   . GLU B 1 515 ? -12.516 -59.274 78.489  1.000 55.631  0 507 GLU B HA   1 c 
ATOM   17336 H  HB2  . GLU B 1 515 ? -13.813 -61.694 77.746  1.000 58.738  0 507 GLU B HB2  1 c 
ATOM   17337 H  HB3  . GLU B 1 515 ? -14.356 -60.261 77.347  1.000 58.741  0 507 GLU B HB3  1 c 
ATOM   17338 H  HG2  . GLU B 1 515 ? -12.138 -59.996 76.235  1.000 61.296  0 507 GLU B HG2  1 c 
ATOM   17339 H  HG3  . GLU B 1 515 ? -12.073 -61.571 76.316  1.000 61.308  0 507 GLU B HG3  1 c 
ATOM   17340 N  N    . LYS B 1 516 ? -13.769 -60.896 80.921  1.000 69.137  0 508 LYS B N    1 ? 
ATOM   17341 C  CA   . LYS B 1 516 ? -14.692 -60.852 82.057  1.000 66.480  0 508 LYS B CA   1 ? 
ATOM   17342 C  C    . LYS B 1 516 ? -14.095 -60.034 83.195  1.000 58.013  0 508 LYS B C    1 ? 
ATOM   17343 O  O    . LYS B 1 516 ? -14.847 -59.410 83.949  1.000 48.425  0 508 LYS B O    1 ? 
ATOM   17344 C  CB   . LYS B 1 516 ? -15.028 -62.236 82.646  1.000 75.567  0 508 LYS B CB   1 ? 
ATOM   17345 C  CG   . LYS B 1 516 ? -16.454 -62.762 82.461  1.000 76.444  0 508 LYS B CG   1 ? 
ATOM   17346 C  CD   . LYS B 1 516 ? -16.625 -63.744 81.297  1.000 80.401  0 508 LYS B CD   1 ? 
ATOM   17347 C  CE   . LYS B 1 516 ? -16.442 -63.118 79.924  1.000 78.651  0 508 LYS B CE   1 ? 
ATOM   17348 N  NZ   . LYS B 1 516 ? -16.554 -64.119 78.839  1.000 75.555  0 508 LYS B NZ   1 ? 
ATOM   17349 H  H    . LYS B 1 516 ? -13.149 -61.566 80.890  1.000 66.264  0 508 LYS B H    1 c 
ATOM   17350 H  HA   . LYS B 1 516 ? -15.528 -60.421 81.765  1.000 66.864  0 508 LYS B HA   1 c 
ATOM   17351 H  HB2  . LYS B 1 516 ? -14.412 -62.888 82.250  1.000 73.558  0 508 LYS B HB2  1 c 
ATOM   17352 H  HB3  . LYS B 1 516 ? -14.840 -62.209 83.608  1.000 73.474  0 508 LYS B HB3  1 c 
ATOM   17353 H  HG2  . LYS B 1 516 ? -16.732 -63.206 83.290  1.000 77.107  0 508 LYS B HG2  1 c 
ATOM   17354 H  HG3  . LYS B 1 516 ? -17.054 -61.999 82.319  1.000 77.042  0 508 LYS B HG3  1 c 
ATOM   17355 H  HD2  . LYS B 1 516 ? -15.974 -64.471 81.399  1.000 79.051  0 508 LYS B HD2  1 c 
ATOM   17356 H  HD3  . LYS B 1 516 ? -17.522 -64.138 81.345  1.000 79.081  0 508 LYS B HD3  1 c 
ATOM   17357 H  HE2  . LYS B 1 516 ? -17.118 -62.427 79.789  1.000 78.298  0 508 LYS B HE2  1 c 
ATOM   17358 H  HE3  . LYS B 1 516 ? -15.564 -62.695 79.874  1.000 78.288  0 508 LYS B HE3  1 c 
ATOM   17359 H  HZ1  . LYS B 1 516 ? -17.385 -64.483 78.841  1.000 76.494  0 508 LYS B HZ1  1 c 
ATOM   17360 H  HZ2  . LYS B 1 516 ? -15.942 -64.777 78.963  1.000 76.494  0 508 LYS B HZ2  1 c 
ATOM   17361 H  HZ3  . LYS B 1 516 ? -16.406 -63.723 78.037  1.000 76.494  0 508 LYS B HZ3  1 c 
ATOM   17362 N  N    . LYS B 1 517 ? -12.759 -60.107 83.336  1.000 55.881  0 509 LYS B N    1 ? 
ATOM   17363 C  CA   . LYS B 1 517 ? -12.042 -59.379 84.375  1.000 54.095  0 509 LYS B CA   1 ? 
ATOM   17364 C  C    . LYS B 1 517 ? -11.797 -57.930 83.959  1.000 45.029  0 509 LYS B C    1 ? 
ATOM   17365 O  O    . LYS B 1 517 ? -11.682 -57.074 84.830  1.000 48.082  0 509 LYS B O    1 ? 
ATOM   17366 C  CB   . LYS B 1 517 ? -10.680 -60.012 84.691  1.000 59.796  0 509 LYS B CB   1 ? 
ATOM   17367 C  CG   . LYS B 1 517 ? -10.665 -61.239 85.603  1.000 66.079  0 509 LYS B CG   1 ? 
ATOM   17368 C  CD   . LYS B 1 517 ? -11.326 -61.028 86.968  1.000 72.483  0 509 LYS B CD   1 ? 
ATOM   17369 C  CE   . LYS B 1 517 ? -10.635 -61.740 88.114  1.000 72.683  0 509 LYS B CE   1 ? 
ATOM   17370 N  NZ   . LYS B 1 517 ? -10.137 -63.084 87.731  1.000 72.257  0 509 LYS B NZ   1 ? 
ATOM   17371 H  H    . LYS B 1 517 ? -12.279 -60.637 82.767  1.000 56.251  0 509 LYS B H    1 c 
ATOM   17372 H  HA   . LYS B 1 517 ? -12.591 -59.382 85.192  1.000 53.680  0 509 LYS B HA   1 c 
ATOM   17373 H  HB2  . LYS B 1 517 ? -10.256 -60.257 83.844  1.000 59.608  0 509 LYS B HB2  1 c 
ATOM   17374 H  HB3  . LYS B 1 517 ? -10.120 -59.325 85.108  1.000 59.501  0 509 LYS B HB3  1 c 
ATOM   17375 H  HG2  . LYS B 1 517 ? -11.121 -61.975 85.142  1.000 65.982  0 509 LYS B HG2  1 c 
ATOM   17376 H  HG3  . LYS B 1 517 ? -9.733  -61.509 85.740  1.000 66.070  0 509 LYS B HG3  1 c 
ATOM   17377 H  HD2  . LYS B 1 517 ? -11.346 -60.067 87.163  1.000 70.945  0 509 LYS B HD2  1 c 
ATOM   17378 H  HD3  . LYS B 1 517 ? -12.255 -61.341 86.920  1.000 71.010  0 509 LYS B HD3  1 c 
ATOM   17379 H  HE2  . LYS B 1 517 ? -9.883  -61.201 88.424  1.000 72.538  0 509 LYS B HE2  1 c 
ATOM   17380 H  HE3  . LYS B 1 517 ? -11.261 -61.837 88.858  1.000 72.538  0 509 LYS B HE3  1 c 
ATOM   17381 H  HZ1  . LYS B 1 517 ? -9.319  -63.013 87.347  1.000 72.297  0 509 LYS B HZ1  1 c 
ATOM   17382 H  HZ2  . LYS B 1 517 ? -10.711 -63.473 87.146  1.000 72.335  0 509 LYS B HZ2  1 c 
ATOM   17383 H  HZ3  . LYS B 1 517 ? -10.070 -63.607 88.469  1.000 72.361  0 509 LYS B HZ3  1 c 
ATOM   17384 N  N    . ARG B 1 518 ? -11.717 -57.673 82.644  1.000 40.665  0 510 ARG B N    1 ? 
ATOM   17385 C  CA   . ARG B 1 518 ? -11.379 -56.362 82.091  1.000 43.306  0 510 ARG B CA   1 ? 
ATOM   17386 C  C    . ARG B 1 518 ? -9.885  -56.082 82.304  1.000 46.086  0 510 ARG B C    1 ? 
ATOM   17387 O  O    . ARG B 1 518 ? -9.511  -54.987 82.735  1.000 44.472  0 510 ARG B O    1 ? 
ATOM   17388 C  CB   . ARG B 1 518 ? -12.252 -55.237 82.671  1.000 43.513  0 510 ARG B CB   1 ? 
ATOM   17389 C  CG   . ARG B 1 518 ? -13.705 -55.267 82.200  1.000 45.858  0 510 ARG B CG   1 ? 
ATOM   17390 C  CD   . ARG B 1 518 ? -14.582 -54.075 82.589  1.000 44.766  0 510 ARG B CD   1 ? 
ATOM   17391 N  NE   . ARG B 1 518 ? -14.916 -54.033 84.014  1.000 47.471  0 510 ARG B NE   1 ? 
ATOM   17392 C  CZ   . ARG B 1 518 ? -15.960 -53.400 84.569  1.000 46.804  0 510 ARG B CZ   1 ? 
ATOM   17393 N  NH1  . ARG B 1 518 ? -16.825 -52.728 83.829  1.000 48.732  0 510 ARG B NH1  1 ? 
ATOM   17394 N  NH2  . ARG B 1 518 ? -16.150 -53.449 85.880  1.000 43.051  0 510 ARG B NH2  1 ? 
ATOM   17395 H  H    . ARG B 1 518 ? -11.878 -58.355 82.057  1.000 42.426  0 510 ARG B H    1 c 
ATOM   17396 H  HA   . ARG B 1 518 ? -11.541 -56.401 81.120  1.000 43.308  0 510 ARG B HA   1 c 
ATOM   17397 H  HB2  . ARG B 1 518 ? -12.235 -55.292 83.646  1.000 43.957  0 510 ARG B HB2  1 c 
ATOM   17398 H  HB3  . ARG B 1 518 ? -11.861 -54.376 82.414  1.000 43.998  0 510 ARG B HB3  1 c 
ATOM   17399 H  HG2  . ARG B 1 518 ? -13.710 -55.341 81.222  1.000 45.047  0 510 ARG B HG2  1 c 
ATOM   17400 H  HG3  . ARG B 1 518 ? -14.125 -56.080 82.551  1.000 45.060  0 510 ARG B HG3  1 c 
ATOM   17401 H  HD2  . ARG B 1 518 ? -14.117 -53.246 82.347  1.000 45.645  0 510 ARG B HD2  1 c 
ATOM   17402 H  HD3  . ARG B 1 518 ? -15.413 -54.112 82.068  1.000 45.670  0 510 ARG B HD3  1 c 
ATOM   17403 H  HE   . ARG B 1 518 ? -14.384 -54.462 84.556  1.000 46.618  0 510 ARG B HE   1 c 
ATOM   17404 H  HH11 . ARG B 1 518 ? -16.559 -52.342 83.083  1.000 47.942  0 510 ARG B HH11 1 c 
ATOM   17405 H  HH12 . ARG B 1 518 ? -17.667 -52.670 84.084  1.000 47.951  0 510 ARG B HH12 1 c 
ATOM   17406 H  HH21 . ARG B 1 518 ? -16.832 -53.028 86.240  1.000 44.246  0 510 ARG B HH21 1 c 
ATOM   17407 H  HH22 . ARG B 1 518 ? -15.593 -53.903 86.387  1.000 44.232  0 510 ARG B HH22 1 c 
ATOM   17408 N  N    . VAL B 1 519 ? -9.044  -57.090 81.998  1.000 42.944  0 511 VAL B N    1 ? 
ATOM   17409 C  CA   . VAL B 1 519 ? -7.599  -56.986 82.103  1.000 40.349  0 511 VAL B CA   1 ? 
ATOM   17410 C  C    . VAL B 1 519 ? -7.030  -57.089 80.697  1.000 44.193  0 511 VAL B C    1 ? 
ATOM   17411 O  O    . VAL B 1 519 ? -7.200  -58.120 80.046  1.000 37.666  0 511 VAL B O    1 ? 
ATOM   17412 C  CB   . VAL B 1 519 ? -6.954  -58.076 82.987  1.000 43.172  0 511 VAL B CB   1 ? 
ATOM   17413 C  CG1  . VAL B 1 519 ? -5.426  -58.020 82.922  1.000 45.861  0 511 VAL B CG1  1 ? 
ATOM   17414 C  CG2  . VAL B 1 519 ? -7.412  -58.032 84.440  1.000 39.936  0 511 VAL B CG2  1 ? 
ATOM   17415 H  H    . VAL B 1 519 ? -9.398  -57.880 81.704  1.000 43.044  0 511 VAL B H    1 c 
ATOM   17416 H  HA   . VAL B 1 519 ? -7.375  -56.116 82.471  1.000 42.193  0 511 VAL B HA   1 c 
ATOM   17417 H  HB   . VAL B 1 519 ? -7.233  -58.950 82.617  1.000 42.471  0 511 VAL B HB   1 c 
ATOM   17418 H  HG11 . VAL B 1 519 ? -5.128  -57.103 83.064  1.000 45.041  0 511 VAL B HG11 1 c 
ATOM   17419 H  HG12 . VAL B 1 519 ? -5.123  -58.328 82.050  1.000 45.038  0 511 VAL B HG12 1 c 
ATOM   17420 H  HG13 . VAL B 1 519 ? -5.051  -58.592 83.614  1.000 44.997  0 511 VAL B HG13 1 c 
ATOM   17421 H  HG21 . VAL B 1 519 ? -7.031  -58.785 84.925  1.000 40.917  0 511 VAL B HG21 1 c 
ATOM   17422 H  HG22 . VAL B 1 519 ? -8.382  -58.081 84.476  1.000 40.997  0 511 VAL B HG22 1 c 
ATOM   17423 H  HG23 . VAL B 1 519 ? -7.116  -57.201 84.849  1.000 40.882  0 511 VAL B HG23 1 c 
ATOM   17424 N  N    . PHE B 1 520 ? -6.337  -56.016 80.277  1.000 47.787  0 512 PHE B N    1 ? 
ATOM   17425 C  CA   . PHE B 1 520 ? -5.421  -56.039 79.146  1.000 45.096  0 512 PHE B CA   1 ? 
ATOM   17426 C  C    . PHE B 1 520 ? -4.003  -56.237 79.667  1.000 42.634  0 512 PHE B C    1 ? 
ATOM   17427 O  O    . PHE B 1 520 ? -3.687  -55.795 80.765  1.000 41.971  0 512 PHE B O    1 ? 
ATOM   17428 C  CB   . PHE B 1 520 ? -5.528  -54.727 78.364  1.000 47.334  0 512 PHE B CB   1 ? 
ATOM   17429 C  CG   . PHE B 1 520 ? -4.664  -54.664 77.132  1.000 48.727  0 512 PHE B CG   1 ? 
ATOM   17430 C  CD1  . PHE B 1 520 ? -5.115  -55.165 75.923  1.000 44.304  0 512 PHE B CD1  1 ? 
ATOM   17431 C  CD2  . PHE B 1 520 ? -3.372  -54.156 77.209  1.000 53.601  0 512 PHE B CD2  1 ? 
ATOM   17432 C  CE1  . PHE B 1 520 ? -4.300  -55.116 74.807  1.000 48.589  0 512 PHE B CE1  1 ? 
ATOM   17433 C  CE2  . PHE B 1 520 ? -2.547  -54.117 76.094  1.000 53.368  0 512 PHE B CE2  1 ? 
ATOM   17434 C  CZ   . PHE B 1 520 ? -3.021  -54.590 74.892  1.000 55.459  0 512 PHE B CZ   1 ? 
ATOM   17435 H  H    . PHE B 1 520 ? -6.448  -55.225 80.722  1.000 46.219  0 512 PHE B H    1 c 
ATOM   17436 H  HA   . PHE B 1 520 ? -5.656  -56.795 78.549  1.000 45.472  0 512 PHE B HA   1 c 
ATOM   17437 H  HB2  . PHE B 1 520 ? -6.464  -54.600 78.100  1.000 47.128  0 512 PHE B HB2  1 c 
ATOM   17438 H  HB3  . PHE B 1 520 ? -5.283  -53.990 78.960  1.000 47.114  0 512 PHE B HB3  1 c 
ATOM   17439 H  HD1  . PHE B 1 520 ? -5.985  -55.522 75.858  1.000 46.401  0 512 PHE B HD1  1 c 
ATOM   17440 H  HD2  . PHE B 1 520 ? -3.052  -53.829 78.034  1.000 52.190  0 512 PHE B HD2  1 c 
ATOM   17441 H  HE1  . PHE B 1 520 ? -4.617  -55.446 73.982  1.000 48.971  0 512 PHE B HE1  1 c 
ATOM   17442 H  HE2  . PHE B 1 520 ? -1.678  -53.752 76.156  1.000 53.762  0 512 PHE B HE2  1 c 
ATOM   17443 H  HZ   . PHE B 1 520 ? -2.470  -54.566 74.126  1.000 53.190  0 512 PHE B HZ   1 c 
ATOM   17444 N  N    . SER B 1 521 ? -3.146  -56.894 78.878  1.000 44.897  0 513 SER B N    1 ? 
ATOM   17445 C  CA   . SER B 1 521 ? -1.743  -57.043 79.243  1.000 43.656  0 513 SER B CA   1 ? 
ATOM   17446 C  C    . SER B 1 521 ? -0.907  -57.312 78.000  1.000 43.543  0 513 SER B C    1 ? 
ATOM   17447 O  O    . SER B 1 521 ? -1.374  -58.008 77.092  1.000 38.084  0 513 SER B O    1 ? 
ATOM   17448 C  CB   . SER B 1 521 ? -1.551  -58.159 80.235  1.000 44.525  0 513 SER B CB   1 ? 
ATOM   17449 O  OG   . SER B 1 521 ? -0.268  -58.088 80.835  1.000 45.556  0 513 SER B OG   1 ? 
ATOM   17450 H  H    . SER B 1 521 ? -3.442  -57.262 78.096  1.000 44.082  0 513 SER B H    1 c 
ATOM   17451 H  HA   . SER B 1 521 ? -1.434  -56.192 79.655  1.000 43.983  0 513 SER B HA   1 c 
ATOM   17452 H  HB2  . SER B 1 521 ? -2.242  -58.098 80.933  1.000 44.560  0 513 SER B HB2  1 c 
ATOM   17453 H  HB3  . SER B 1 521 ? -1.653  -59.024 79.778  1.000 44.562  0 513 SER B HB3  1 c 
ATOM   17454 H  HG   . SER B 1 521 ? -0.343  -57.573 81.595  0.000 45.950  0 513 SER B HG   1 c 
ATOM   17455 N  N    . THR B 1 522 ? 0.332   -56.781 78.000  1.000 41.512  0 514 THR B N    1 ? 
ATOM   17456 C  CA   . THR B 1 522 ? 1.305   -57.087 76.967  1.000 40.466  0 514 THR B CA   1 ? 
ATOM   17457 C  C    . THR B 1 522 ? 2.706   -56.817 77.471  1.000 39.294  0 514 THR B C    1 ? 
ATOM   17458 O  O    . THR B 1 522 ? 2.868   -56.065 78.419  1.000 39.742  0 514 THR B O    1 ? 
ATOM   17459 C  CB   . THR B 1 522 ? 1.133   -56.247 75.693  1.000 45.084  0 514 THR B CB   1 ? 
ATOM   17460 O  OG1  . THR B 1 522 ? 2.118   -56.735 74.776  1.000 46.332  0 514 THR B OG1  1 ? 
ATOM   17461 C  CG2  . THR B 1 522 ? 1.299   -54.755 75.901  1.000 43.819  0 514 THR B CG2  1 ? 
ATOM   17462 H  H    . THR B 1 522 ? 0.571   -56.208 78.671  1.000 41.760  0 514 THR B H    1 c 
ATOM   17463 H  HA   . THR B 1 522 ? 1.226   -58.041 76.736  1.000 41.251  0 514 THR B HA   1 c 
ATOM   17464 H  HB   . THR B 1 522 ? 0.235   -56.422 75.324  1.000 44.210  0 514 THR B HB   1 c 
ATOM   17465 H  HG1  . THR B 1 522 ? 2.874   -56.589 75.104  0.000 45.910  0 514 THR B HG1  1 c 
ATOM   17466 H  HG21 . THR B 1 522 ? 1.050   -54.284 75.085  1.000 44.190  0 514 THR B HG21 1 c 
ATOM   17467 H  HG22 . THR B 1 522 ? 2.227   -54.555 76.118  1.000 44.205  0 514 THR B HG22 1 c 
ATOM   17468 H  HG23 . THR B 1 522 ? 0.725   -54.462 76.631  1.000 44.180  0 514 THR B HG23 1 c 
ATOM   17469 N  N    . ASP B 1 523 ? 3.678   -57.401 76.756  1.000 43.575  0 515 ASP B N    1 ? 
ATOM   17470 C  CA   . ASP B 1 523 ? 5.102   -57.247 77.012  1.000 43.876  0 515 ASP B CA   1 ? 
ATOM   17471 C  C    . ASP B 1 523 ? 5.731   -56.386 75.919  1.000 45.182  0 515 ASP B C    1 ? 
ATOM   17472 O  O    . ASP B 1 523 ? 5.931   -56.831 74.781  1.000 48.707  0 515 ASP B O    1 ? 
ATOM   17473 C  CB   . ASP B 1 523 ? 5.828   -58.595 77.060  1.000 44.511  0 515 ASP B CB   1 ? 
ATOM   17474 C  CG   . ASP B 1 523 ? 7.317   -58.421 77.302  1.000 50.941  0 515 ASP B CG   1 ? 
ATOM   17475 O  OD1  . ASP B 1 523 ? 7.737   -57.257 77.544  1.000 49.158  0 515 ASP B OD1  1 ? 
ATOM   17476 O  OD2  . ASP B 1 523 ? 8.049   -59.433 77.248  1.000 55.538  0 515 ASP B OD2  1 ? 
ATOM   17477 H  H    . ASP B 1 523 ? 3.430   -57.935 76.056  1.000 42.568  0 515 ASP B H    1 c 
ATOM   17478 H  HA   . ASP B 1 523 ? 5.216   -56.798 77.881  1.000 44.126  0 515 ASP B HA   1 c 
ATOM   17479 H  HB2  . ASP B 1 523 ? 5.453   -59.141 77.781  1.000 45.791  0 515 ASP B HB2  1 c 
ATOM   17480 H  HB3  . ASP B 1 523 ? 5.696   -59.068 76.214  1.000 45.895  0 515 ASP B HB3  1 c 
ATOM   17481 N  N    . ILE B 1 524 ? 6.120   -55.168 76.296  1.000 44.033  0 516 ILE B N    1 ? 
ATOM   17482 C  CA   . ILE B 1 524 ? 6.401   -54.141 75.308  1.000 48.091  0 516 ILE B CA   1 ? 
ATOM   17483 C  C    . ILE B 1 524 ? 7.890   -54.142 74.992  1.000 51.339  0 516 ILE B C    1 ? 
ATOM   17484 O  O    . ILE B 1 524 ? 8.345   -53.315 74.211  1.000 54.270  0 516 ILE B O    1 ? 
ATOM   17485 C  CB   . ILE B 1 524 ? 5.913   -52.751 75.789  1.000 49.661  0 516 ILE B CB   1 ? 
ATOM   17486 C  CG1  . ILE B 1 524 ? 6.615   -52.292 77.067  1.000 50.799  0 516 ILE B CG1  1 ? 
ATOM   17487 C  CG2  . ILE B 1 524 ? 4.400   -52.715 75.966  1.000 48.170  0 516 ILE B CG2  1 ? 
ATOM   17488 C  CD1  . ILE B 1 524 ? 6.422   -50.837 77.355  1.000 53.686  0 516 ILE B CD1  1 ? 
ATOM   17489 H  H    . ILE B 1 524 ? 6.221   -54.975 77.183  1.000 45.251  0 516 ILE B H    1 c 
ATOM   17490 H  HA   . ILE B 1 524 ? 5.917   -54.361 74.492  1.000 48.116  0 516 ILE B HA   1 c 
ATOM   17491 H  HB   . ILE B 1 524 ? 6.143   -52.100 75.081  1.000 49.336  0 516 ILE B HB   1 c 
ATOM   17492 H  HG12 . ILE B 1 524 ? 6.268   -52.812 77.823  1.000 51.088  0 516 ILE B HG12 1 c 
ATOM   17493 H  HG13 . ILE B 1 524 ? 7.575   -52.474 76.989  1.000 51.174  0 516 ILE B HG13 1 c 
ATOM   17494 H  HG21 . ILE B 1 524 ? 4.143   -53.307 76.693  1.000 48.557  0 516 ILE B HG21 1 c 
ATOM   17495 H  HG22 . ILE B 1 524 ? 3.969   -53.007 75.144  1.000 48.600  0 516 ILE B HG22 1 c 
ATOM   17496 H  HG23 . ILE B 1 524 ? 4.116   -51.808 76.173  1.000 48.632  0 516 ILE B HG23 1 c 
ATOM   17497 H  HD11 . ILE B 1 524 ? 5.502   -50.678 77.630  1.000 52.723  0 516 ILE B HD11 1 c 
ATOM   17498 H  HD12 . ILE B 1 524 ? 6.614   -50.317 76.556  1.000 52.677  0 516 ILE B HD12 1 c 
ATOM   17499 H  HD13 . ILE B 1 524 ? 7.023   -50.564 78.070  1.000 52.765  0 516 ILE B HD13 1 c 
ATOM   17500 N  N    . ALA B 1 525 ? 8.624   -55.079 75.606  1.000 54.822  0 517 ALA B N    1 ? 
ATOM   17501 C  CA   . ALA B 1 525 ? 10.072  -55.024 75.725  1.000 53.368  0 517 ALA B CA   1 ? 
ATOM   17502 C  C    . ALA B 1 525 ? 10.754  -54.847 74.374  1.000 50.246  0 517 ALA B C    1 ? 
ATOM   17503 O  O    . ALA B 1 525 ? 11.736  -54.115 74.284  1.000 51.703  0 517 ALA B O    1 ? 
ATOM   17504 C  CB   . ALA B 1 525 ? 10.569  -56.280 76.403  1.000 54.493  0 517 ALA B CB   1 ? 
ATOM   17505 H  H    . ALA B 1 525 ? 8.197   -55.803 75.963  1.000 53.457  0 517 ALA B H    1 c 
ATOM   17506 H  HA   . ALA B 1 525 ? 10.305  -54.250 76.291  1.000 53.253  0 517 ALA B HA   1 c 
ATOM   17507 H  HB1  . ALA B 1 525 ? 11.541  -56.288 76.402  1.000 54.106  0 517 ALA B HB1  1 c 
ATOM   17508 H  HB2  . ALA B 1 525 ? 10.248  -56.304 77.319  1.000 54.035  0 517 ALA B HB2  1 c 
ATOM   17509 H  HB3  . ALA B 1 525 ? 10.239  -57.060 75.925  1.000 54.123  0 517 ALA B HB3  1 c 
ATOM   17510 N  N    . ALA B 1 526 ? 10.256  -55.566 73.361  1.000 49.374  0 518 ALA B N    1 ? 
ATOM   17511 C  CA   . ALA B 1 526 ? 10.923  -55.708 72.073  1.000 48.169  0 518 ALA B CA   1 ? 
ATOM   17512 C  C    . ALA B 1 526 ? 10.570  -54.544 71.142  1.000 50.864  0 518 ALA B C    1 ? 
ATOM   17513 O  O    . ALA B 1 526 ? 11.096  -54.445 70.035  1.000 53.430  0 518 ALA B O    1 ? 
ATOM   17514 C  CB   . ALA B 1 526 ? 10.551  -57.045 71.458  1.000 48.993  0 518 ALA B CB   1 ? 
ATOM   17515 H  H    . ALA B 1 526 ? 9.458   -55.995 73.480  1.000 49.375  0 518 ALA B H    1 c 
ATOM   17516 H  HA   . ALA B 1 526 ? 11.897  -55.695 72.225  1.000 49.058  0 518 ALA B HA   1 c 
ATOM   17517 H  HB1  . ALA B 1 526 ? 10.977  -57.134 70.589  1.000 48.754  0 518 ALA B HB1  1 c 
ATOM   17518 H  HB2  . ALA B 1 526 ? 10.848  -57.765 72.039  1.000 48.754  0 518 ALA B HB2  1 c 
ATOM   17519 H  HB3  . ALA B 1 526 ? 9.586   -57.096 71.350  1.000 48.775  0 518 ALA B HB3  1 c 
ATOM   17520 N  N    . ALA B 1 527 ? 9.666   -53.666 71.595  1.000 49.704  0 519 ALA B N    1 ? 
ATOM   17521 C  CA   . ALA B 1 527 ? 9.463   -52.367 70.977  1.000 46.267  0 519 ALA B CA   1 ? 
ATOM   17522 C  C    . ALA B 1 527 ? 10.653  -51.446 71.248  1.000 44.649  0 519 ALA B C    1 ? 
ATOM   17523 O  O    . ALA B 1 527 ? 10.747  -50.386 70.651  1.000 52.462  0 519 ALA B O    1 ? 
ATOM   17524 C  CB   . ALA B 1 527 ? 8.168   -51.754 71.467  1.000 46.422  0 519 ALA B CB   1 ? 
ATOM   17525 H  H    . ALA B 1 527 ? 9.145   -53.892 72.311  1.000 49.155  0 519 ALA B H    1 c 
ATOM   17526 H  HA   . ALA B 1 527 ? 9.394   -52.498 70.003  1.000 46.840  0 519 ALA B HA   1 c 
ATOM   17527 H  HB1  . ALA B 1 527 ? 7.963   -50.964 70.938  1.000 46.386  0 519 ALA B HB1  1 c 
ATOM   17528 H  HB2  . ALA B 1 527 ? 7.447   -52.400 71.376  1.000 46.386  0 519 ALA B HB2  1 c 
ATOM   17529 H  HB3  . ALA B 1 527 ? 8.261   -51.502 72.401  1.000 46.420  0 519 ALA B HB3  1 c 
ATOM   17530 N  N    . TYR B 1 528 ? 11.578  -51.844 72.121  1.000 45.834  0 520 TYR B N    1 ? 
ATOM   17531 C  CA   . TYR B 1 528 ? 12.664  -50.963 72.519  1.000 48.360  0 520 TYR B CA   1 ? 
ATOM   17532 C  C    . TYR B 1 528 ? 13.986  -51.484 71.946  1.000 54.178  0 520 TYR B C    1 ? 
ATOM   17533 O  O    . TYR B 1 528 ? 14.168  -52.678 71.699  1.000 56.203  0 520 TYR B O    1 ? 
ATOM   17534 C  CB   . TYR B 1 528 ? 12.633  -50.787 74.044  1.000 46.321  0 520 TYR B CB   1 ? 
ATOM   17535 C  CG   . TYR B 1 528 ? 11.399  -50.058 74.581  1.000 47.424  0 520 TYR B CG   1 ? 
ATOM   17536 C  CD1  . TYR B 1 528 ? 10.126  -50.619 74.493  1.000 49.782  0 520 TYR B CD1  1 ? 
ATOM   17537 C  CD2  . TYR B 1 528 ? 11.501  -48.799 75.175  1.000 47.528  0 520 TYR B CD2  1 ? 
ATOM   17538 C  CE1  . TYR B 1 528 ? 9.002   -49.957 74.972  1.000 50.208  0 520 TYR B CE1  1 ? 
ATOM   17539 C  CE2  . TYR B 1 528 ? 10.388  -48.126 75.663  1.000 44.993  0 520 TYR B CE2  1 ? 
ATOM   17540 C  CZ   . TYR B 1 528 ? 9.136   -48.712 75.567  1.000 46.951  0 520 TYR B CZ   1 ? 
ATOM   17541 O  OH   . TYR B 1 528 ? 8.037   -48.064 76.045  1.000 42.861  0 520 TYR B OH   1 ? 
ATOM   17542 H  H    . TYR B 1 528 ? 11.530  -52.676 72.493  1.000 46.164  0 520 TYR B H    1 c 
ATOM   17543 H  HA   . TYR B 1 528 ? 12.492  -50.074 72.116  1.000 48.562  0 520 TYR B HA   1 c 
ATOM   17544 H  HB2  . TYR B 1 528 ? 12.682  -51.675 74.461  1.000 47.078  0 520 TYR B HB2  1 c 
ATOM   17545 H  HB3  . TYR B 1 528 ? 13.436  -50.288 74.314  1.000 47.173  0 520 TYR B HB3  1 c 
ATOM   17546 H  HD1  . TYR B 1 528 ? 10.023  -51.468 74.095  1.000 49.231  0 520 TYR B HD1  1 c 
ATOM   17547 H  HD2  . TYR B 1 528 ? 12.350  -48.393 75.249  1.000 46.994  0 520 TYR B HD2  1 c 
ATOM   17548 H  HE1  . TYR B 1 528 ? 8.154   -50.359 74.906  1.000 49.266  0 520 TYR B HE1  1 c 
ATOM   17549 H  HE2  . TYR B 1 528 ? 10.484  -47.279 76.064  1.000 46.063  0 520 TYR B HE2  1 c 
ATOM   17550 H  HH   . TYR B 1 528 ? 7.366   -48.561 75.923  0.000 42.520  0 520 TYR B HH   1 c 
ATOM   17551 N  N    . PRO B 1 529 ? 14.953  -50.588 71.672  1.000 51.067  0 521 PRO B N    1 ? 
ATOM   17552 C  CA   . PRO B 1 529 ? 16.186  -50.988 71.009  1.000 56.123  0 521 PRO B CA   1 ? 
ATOM   17553 C  C    . PRO B 1 529 ? 17.102  -51.632 72.036  1.000 53.919  0 521 PRO B C    1 ? 
ATOM   17554 O  O    . PRO B 1 529 ? 16.800  -51.566 73.220  1.000 54.618  0 521 PRO B O    1 ? 
ATOM   17555 C  CB   . PRO B 1 529 ? 16.734  -49.655 70.464  1.000 57.924  0 521 PRO B CB   1 ? 
ATOM   17556 C  CG   . PRO B 1 529 ? 16.230  -48.611 71.452  1.000 58.093  0 521 PRO B CG   1 ? 
ATOM   17557 C  CD   . PRO B 1 529 ? 14.917  -49.150 71.981  1.000 55.903  0 521 PRO B CD   1 ? 
ATOM   17558 H  HA   . PRO B 1 529 ? 15.991  -51.610 70.264  1.000 55.024  0 521 PRO B HA   1 c 
ATOM   17559 H  HB2  . PRO B 1 529 ? 17.713  -49.665 70.434  1.000 57.589  0 521 PRO B HB2  1 c 
ATOM   17560 H  HB3  . PRO B 1 529 ? 16.391  -49.477 69.562  1.000 57.563  0 521 PRO B HB3  1 c 
ATOM   17561 H  HG2  . PRO B 1 529 ? 16.871  -48.490 72.182  1.000 57.606  0 521 PRO B HG2  1 c 
ATOM   17562 H  HG3  . PRO B 1 529 ? 16.094  -47.750 71.008  1.000 57.562  0 521 PRO B HG3  1 c 
ATOM   17563 H  HD2  . PRO B 1 529 ? 14.842  -49.004 72.942  1.000 55.135  0 521 PRO B HD2  1 c 
ATOM   17564 H  HD3  . PRO B 1 529 ? 14.163  -48.719 71.537  1.000 55.117  0 521 PRO B HD3  1 c 
ATOM   17565 N  N    . SER B 1 530 ? 18.218  -52.192 71.551  1.000 53.822  0 522 SER B N    1 ? 
ATOM   17566 C  CA   . SER B 1 530 ? 19.206  -52.903 72.347  1.000 55.341  0 522 SER B CA   1 ? 
ATOM   17567 C  C    . SER B 1 530 ? 19.638  -52.123 73.580  1.000 54.616  0 522 SER B C    1 ? 
ATOM   17568 O  O    . SER B 1 530 ? 19.609  -52.685 74.665  1.000 68.449  0 522 SER B O    1 ? 
ATOM   17569 C  CB   . SER B 1 530 ? 20.398  -53.257 71.517  1.000 56.079  0 522 SER B CB   1 ? 
ATOM   17570 O  OG   . SER B 1 530 ? 20.012  -54.219 70.552  1.000 60.107  0 522 SER B OG   1 ? 
ATOM   17571 H  H    . SER B 1 530 ? 18.370  -52.122 70.652  1.000 54.213  0 522 SER B H    1 c 
ATOM   17572 H  HA   . SER B 1 530 ? 18.786  -53.750 72.657  1.000 55.120  0 522 SER B HA   1 c 
ATOM   17573 H  HB2  . SER B 1 530 ? 20.743  -52.452 71.069  1.000 56.840  0 522 SER B HB2  1 c 
ATOM   17574 H  HB3  . SER B 1 530 ? 21.108  -53.625 72.091  1.000 56.830  0 522 SER B HB3  1 c 
ATOM   17575 H  HG   . SER B 1 530 ? 19.826  -53.613 69.783  0.000 65.240  0 522 SER B HG   1 c 
ATOM   17576 N  N    . GLU B 1 531 ? 20.035  -50.858 73.413  1.000 53.553  0 523 GLU B N    1 ? 
ATOM   17577 C  CA   . GLU B 1 531 ? 20.478  -50.026 74.529  1.000 61.296  0 523 GLU B CA   1 ? 
ATOM   17578 C  C    . GLU B 1 531 ? 19.447  -49.948 75.659  1.000 56.709  0 523 GLU B C    1 ? 
ATOM   17579 O  O    . GLU B 1 531 ? 19.773  -49.483 76.749  1.000 51.247  0 523 GLU B O    1 ? 
ATOM   17580 C  CB   . GLU B 1 531 ? 20.661  -48.545 74.179  1.000 67.407  0 523 GLU B CB   1 ? 
ATOM   17581 C  CG   . GLU B 1 531 ? 21.220  -48.265 72.811  1.000 71.272  0 523 GLU B CG   1 ? 
ATOM   17582 C  CD   . GLU B 1 531 ? 20.198  -48.109 71.711  1.000 68.420  0 523 GLU B CD   1 ? 
ATOM   17583 O  OE1  . GLU B 1 531 ? 20.122  -49.040 70.890  1.000 67.439  0 523 GLU B OE1  1 ? 
ATOM   17584 O  OE2  . GLU B 1 531 ? 19.507  -47.052 71.685  1.000 70.114  0 523 GLU B OE2  1 ? 
ATOM   17585 H  H    . GLU B 1 531 ? 20.031  -50.504 72.571  1.000 55.710  0 523 GLU B H    1 c 
ATOM   17586 H  HA   . GLU B 1 531 ? 21.324  -50.386 74.883  1.000 59.895  0 523 GLU B HA   1 c 
ATOM   17587 H  HB2  . GLU B 1 531 ? 19.792  -48.103 74.250  1.000 66.720  0 523 GLU B HB2  1 c 
ATOM   17588 H  HB3  . GLU B 1 531 ? 21.254  -48.142 74.847  1.000 66.806  0 523 GLU B HB3  1 c 
ATOM   17589 H  HG2  . GLU B 1 531 ? 21.745  -47.446 72.855  1.000 69.655  0 523 GLU B HG2  1 c 
ATOM   17590 H  HG3  . GLU B 1 531 ? 21.818  -48.990 72.560  1.000 69.471  0 523 GLU B HG3  1 c 
ATOM   17591 N  N    . ALA B 1 532 ? 18.181  -50.270 75.376  1.000 53.388  0 524 ALA B N    1 ? 
ATOM   17592 C  CA   . ALA B 1 532 ? 17.184  -50.379 76.424  1.000 51.968  0 524 ALA B CA   1 ? 
ATOM   17593 C  C    . ALA B 1 532 ? 17.609  -51.470 77.401  1.000 54.387  0 524 ALA B C    1 ? 
ATOM   17594 O  O    . ALA B 1 532 ? 17.482  -51.287 78.609  1.000 61.755  0 524 ALA B O    1 ? 
ATOM   17595 C  CB   . ALA B 1 532 ? 15.821  -50.645 75.830  1.000 56.804  0 524 ALA B CB   1 ? 
ATOM   17596 H  H    . ALA B 1 532 ? 17.925  -50.397 74.508  1.000 53.908  0 524 ALA B H    1 c 
ATOM   17597 H  HA   . ALA B 1 532 ? 17.153  -49.523 76.912  1.000 53.557  0 524 ALA B HA   1 c 
ATOM   17598 H  HB1  . ALA B 1 532 ? 15.139  -50.506 76.510  1.000 55.304  0 524 ALA B HB1  1 c 
ATOM   17599 H  HB2  . ALA B 1 532 ? 15.665  -50.036 75.088  1.000 55.251  0 524 ALA B HB2  1 c 
ATOM   17600 H  HB3  . ALA B 1 532 ? 15.777  -51.562 75.512  1.000 55.298  0 524 ALA B HB3  1 c 
ATOM   17601 N  N    . LYS B 1 533 ? 18.137  -52.585 76.869  1.000 58.262  0 525 LYS B N    1 ? 
ATOM   17602 C  CA   . LYS B 1 533 ? 18.649  -53.678 77.685  1.000 63.734  0 525 LYS B CA   1 ? 
ATOM   17603 C  C    . LYS B 1 533 ? 17.555  -54.127 78.651  1.000 62.803  0 525 LYS B C    1 ? 
ATOM   17604 O  O    . LYS B 1 533 ? 17.630  -53.849 79.850  1.000 60.182  0 525 LYS B O    1 ? 
ATOM   17605 C  CB   . LYS B 1 533 ? 19.921  -53.275 78.441  1.000 67.329  0 525 LYS B CB   1 ? 
ATOM   17606 C  CG   . LYS B 1 533 ? 21.139  -53.025 77.562  1.000 76.548  0 525 LYS B CG   1 ? 
ATOM   17607 C  CD   . LYS B 1 533 ? 22.415  -52.686 78.314  1.000 81.060  0 525 LYS B CD   1 ? 
ATOM   17608 C  CE   . LYS B 1 533 ? 23.446  -52.060 77.400  1.000 81.404  0 525 LYS B CE   1 ? 
ATOM   17609 N  NZ   . LYS B 1 533 ? 24.656  -51.646 78.141  1.000 82.088  0 525 LYS B NZ   1 ? 
ATOM   17610 H  H    . LYS B 1 533 ? 18.167  -52.671 75.960  1.000 58.385  0 525 LYS B H    1 c 
ATOM   17611 H  HA   . LYS B 1 533 ? 18.865  -54.427 77.087  1.000 63.228  0 525 LYS B HA   1 c 
ATOM   17612 H  HB2  . LYS B 1 533 ? 19.736  -52.461 78.954  1.000 68.326  0 525 LYS B HB2  1 c 
ATOM   17613 H  HB3  . LYS B 1 533 ? 20.141  -53.985 79.079  1.000 68.454  0 525 LYS B HB3  1 c 
ATOM   17614 H  HG2  . LYS B 1 533 ? 21.298  -53.825 77.017  1.000 75.321  0 525 LYS B HG2  1 c 
ATOM   17615 H  HG3  . LYS B 1 533 ? 20.932  -52.287 76.949  1.000 75.348  0 525 LYS B HG3  1 c 
ATOM   17616 H  HD2  . LYS B 1 533 ? 22.208  -52.061 79.041  1.000 80.090  0 525 LYS B HD2  1 c 
ATOM   17617 H  HD3  . LYS B 1 533 ? 22.787  -53.504 78.708  1.000 80.090  0 525 LYS B HD3  1 c 
ATOM   17618 H  HE2  . LYS B 1 533 ? 23.701  -52.700 76.708  1.000 81.478  0 525 LYS B HE2  1 c 
ATOM   17619 H  HE3  . LYS B 1 533 ? 23.061  -51.278 76.961  1.000 81.444  0 525 LYS B HE3  1 c 
ATOM   17620 H  HZ1  . LYS B 1 533 ? 25.048  -52.372 78.519  1.000 81.877  0 525 LYS B HZ1  1 c 
ATOM   17621 H  HZ2  . LYS B 1 533 ? 24.431  -51.057 78.793  1.000 81.877  0 525 LYS B HZ2  1 c 
ATOM   17622 H  HZ3  . LYS B 1 533 ? 25.245  -51.252 77.575  1.000 81.877  0 525 LYS B HZ3  1 c 
ATOM   17623 N  N    . VAL B 1 534 ? 16.559  -54.828 78.091  1.000 56.922  0 526 VAL B N    1 ? 
ATOM   17624 C  CA   . VAL B 1 534 ? 15.333  -55.178 78.788  1.000 58.348  0 526 VAL B CA   1 ? 
ATOM   17625 C  C    . VAL B 1 534 ? 14.871  -56.558 78.315  1.000 57.943  0 526 VAL B C    1 ? 
ATOM   17626 O  O    . VAL B 1 534 ? 14.672  -56.755 77.118  1.000 52.170  0 526 VAL B O    1 ? 
ATOM   17627 C  CB   . VAL B 1 534 ? 14.258  -54.104 78.536  1.000 59.296  0 526 VAL B CB   1 ? 
ATOM   17628 C  CG1  . VAL B 1 534 ? 13.972  -53.916 77.051  1.000 57.474  0 526 VAL B CG1  1 ? 
ATOM   17629 C  CG2  . VAL B 1 534 ? 12.975  -54.415 79.289  1.000 62.667  0 526 VAL B CG2  1 ? 
ATOM   17630 H  H    . VAL B 1 534 ? 16.654  -55.101 77.224  1.000 58.658  0 526 VAL B H    1 c 
ATOM   17631 H  HA   . VAL B 1 534 ? 15.517  -55.219 79.742  1.000 58.181  0 526 VAL B HA   1 c 
ATOM   17632 H  HB   . VAL B 1 534 ? 14.610  -53.248 78.885  1.000 59.388  0 526 VAL B HB   1 c 
ATOM   17633 H  HG11 . VAL B 1 534 ? 13.491  -54.689 76.709  1.000 57.962  0 526 VAL B HG11 1 c 
ATOM   17634 H  HG12 . VAL B 1 534 ? 14.809  -53.812 76.566  1.000 57.992  0 526 VAL B HG12 1 c 
ATOM   17635 H  HG13 . VAL B 1 534 ? 13.427  -53.118 76.926  1.000 57.994  0 526 VAL B HG13 1 c 
ATOM   17636 H  HG21 . VAL B 1 534 ? 12.361  -53.665 79.207  1.000 61.648  0 526 VAL B HG21 1 c 
ATOM   17637 H  HG22 . VAL B 1 534 ? 13.178  -54.566 80.229  1.000 61.648  0 526 VAL B HG22 1 c 
ATOM   17638 H  HG23 . VAL B 1 534 ? 12.562  -55.213 78.915  1.000 61.634  0 526 VAL B HG23 1 c 
ATOM   17639 N  N    . LYS B 1 535 ? 14.721  -57.517 79.247  1.000 56.902  0 527 LYS B N    1 ? 
ATOM   17640 C  CA   . LYS B 1 535 ? 14.277  -58.857 78.887  1.000 52.843  0 527 LYS B CA   1 ? 
ATOM   17641 C  C    . LYS B 1 535 ? 12.758  -58.824 78.805  1.000 53.337  0 527 LYS B C    1 ? 
ATOM   17642 O  O    . LYS B 1 535 ? 12.163  -59.228 77.806  1.000 50.795  0 527 LYS B O    1 ? 
ATOM   17643 C  CB   . LYS B 1 535 ? 14.748  -59.915 79.893  1.000 55.666  0 527 LYS B CB   1 ? 
ATOM   17644 C  CG   . LYS B 1 535 ? 16.257  -60.016 80.089  1.000 63.261  0 527 LYS B CG   1 ? 
ATOM   17645 C  CD   . LYS B 1 535 ? 16.692  -60.695 81.389  1.000 66.985  0 527 LYS B CD   1 ? 
ATOM   17646 C  CE   . LYS B 1 535 ? 18.194  -60.713 81.605  1.000 64.163  0 527 LYS B CE   1 ? 
ATOM   17647 N  NZ   . LYS B 1 535 ? 18.559  -61.346 82.897  1.000 58.848  0 527 LYS B NZ   1 ? 
ATOM   17648 H  H    . LYS B 1 535 ? 14.899  -57.330 80.124  1.000 56.233  0 527 LYS B H    1 c 
ATOM   17649 H  HA   . LYS B 1 535 ? 14.638  -59.081 77.998  1.000 54.221  0 527 LYS B HA   1 c 
ATOM   17650 H  HB2  . LYS B 1 535 ? 14.337  -59.717 80.761  1.000 56.646  0 527 LYS B HB2  1 c 
ATOM   17651 H  HB3  . LYS B 1 535 ? 14.415  -60.788 79.600  1.000 56.647  0 527 LYS B HB3  1 c 
ATOM   17652 H  HG2  . LYS B 1 535 ? 16.638  -60.510 79.332  1.000 62.311  0 527 LYS B HG2  1 c 
ATOM   17653 H  HG3  . LYS B 1 535 ? 16.630  -59.113 80.071  1.000 62.594  0 527 LYS B HG3  1 c 
ATOM   17654 H  HD2  . LYS B 1 535 ? 16.274  -60.230 82.142  1.000 65.246  0 527 LYS B HD2  1 c 
ATOM   17655 H  HD3  . LYS B 1 535 ? 16.364  -61.619 81.389  1.000 65.429  0 527 LYS B HD3  1 c 
ATOM   17656 H  HE2  . LYS B 1 535 ? 18.622  -61.206 80.879  1.000 63.530  0 527 LYS B HE2  1 c 
ATOM   17657 H  HE3  . LYS B 1 535 ? 18.536  -59.801 81.593  1.000 63.695  0 527 LYS B HE3  1 c 
ATOM   17658 H  HZ1  . LYS B 1 535 ? 18.213  -62.183 82.938  1.000 60.436  0 527 LYS B HZ1  1 c 
ATOM   17659 H  HZ2  . LYS B 1 535 ? 18.230  -60.853 83.584  1.000 60.436  0 527 LYS B HZ2  1 c 
ATOM   17660 H  HZ3  . LYS B 1 535 ? 19.462  -61.394 82.971  1.000 60.436  0 527 LYS B HZ3  1 c 
ATOM   17661 N  N    . ASN B 1 536 ? 12.140  -58.310 79.876  1.000 56.285  0 528 ASN B N    1 ? 
ATOM   17662 C  CA   . ASN B 1 536 ? 10.691  -58.196 79.947  1.000 58.642  0 528 ASN B CA   1 ? 
ATOM   17663 C  C    . ASN B 1 536 ? 10.315  -56.849 80.516  1.000 47.492  0 528 ASN B C    1 ? 
ATOM   17664 O  O    . ASN B 1 536 ? 10.900  -56.430 81.505  1.000 47.358  0 528 ASN B O    1 ? 
ATOM   17665 C  CB   . ASN B 1 536 ? 10.033  -59.203 80.890  1.000 63.493  0 528 ASN B CB   1 ? 
ATOM   17666 C  CG   . ASN B 1 536 ? 10.491  -60.602 80.584  1.000 70.550  0 528 ASN B CG   1 ? 
ATOM   17667 O  OD1  . ASN B 1 536 ? 11.086  -61.262 81.435  1.000 80.032  0 528 ASN B OD1  1 ? 
ATOM   17668 N  ND2  . ASN B 1 536 ? 10.279  -61.017 79.347  1.000 75.482  0 528 ASN B ND2  1 ? 
ATOM   17669 H  H    . ASN B 1 536 ? 12.638  -58.029 80.589  1.000 56.009  0 528 ASN B H    1 c 
ATOM   17670 H  HA   . ASN B 1 536 ? 10.304  -58.300 79.047  1.000 56.705  0 528 ASN B HA   1 c 
ATOM   17671 H  HB2  . ASN B 1 536 ? 10.264  -58.981 81.815  1.000 63.755  0 528 ASN B HB2  1 c 
ATOM   17672 H  HB3  . ASN B 1 536 ? 9.060   -59.149 80.792  1.000 63.770  0 528 ASN B HB3  1 c 
ATOM   17673 H  HD21 . ASN B 1 536 ? 9.690   -60.601 78.834  1.000 73.601  0 528 ASN B HD21 1 c 
ATOM   17674 H  HD22 . ASN B 1 536 ? 10.724  -61.714 79.032  1.000 73.877  0 528 ASN B HD22 1 c 
ATOM   17675 N  N    . TRP B 1 537 ? 9.301   -56.239 79.903  1.000 43.985  0 529 TRP B N    1 ? 
ATOM   17676 C  CA   . TRP B 1 537 ? 8.571   -55.144 80.517  1.000 41.950  0 529 TRP B CA   1 ? 
ATOM   17677 C  C    . TRP B 1 537 ? 7.079   -55.352 80.298  1.000 38.530  0 529 TRP B C    1 ? 
ATOM   17678 O  O    . TRP B 1 537 ? 6.579   -55.132 79.199  1.000 40.603  0 529 TRP B O    1 ? 
ATOM   17679 C  CB   . TRP B 1 537 ? 9.020   -53.809 79.918  1.000 41.713  0 529 TRP B CB   1 ? 
ATOM   17680 C  CG   . TRP B 1 537 ? 8.453   -52.638 80.657  1.000 38.567  0 529 TRP B CG   1 ? 
ATOM   17681 C  CD1  . TRP B 1 537 ? 7.148   -52.270 80.750  1.000 42.286  0 529 TRP B CD1  1 ? 
ATOM   17682 C  CD2  . TRP B 1 537 ? 9.197   -51.709 81.458  1.000 38.784  0 529 TRP B CD2  1 ? 
ATOM   17683 N  NE1  . TRP B 1 537 ? 7.020   -51.175 81.559  1.000 41.224  0 529 TRP B NE1  1 ? 
ATOM   17684 C  CE2  . TRP B 1 537 ? 8.259   -50.802 82.001  1.000 40.689  0 529 TRP B CE2  1 ? 
ATOM   17685 C  CE3  . TRP B 1 537 ? 10.553  -51.558 81.764  1.000 36.992  0 529 TRP B CE3  1 ? 
ATOM   17686 C  CZ2  . TRP B 1 537 ? 8.637   -49.753 82.836  1.000 38.300  0 529 TRP B CZ2  1 ? 
ATOM   17687 C  CZ3  . TRP B 1 537 ? 10.924  -50.531 82.604  1.000 39.563  0 529 TRP B CZ3  1 ? 
ATOM   17688 C  CH2  . TRP B 1 537 ? 9.975   -49.649 83.140  1.000 37.797  0 529 TRP B CH2  1 ? 
ATOM   17689 H  H    . TRP B 1 537 ? 9.044   -56.522 79.074  1.000 44.544  0 529 TRP B H    1 c 
ATOM   17690 H  HA   . TRP B 1 537 ? 8.759   -55.136 81.493  1.000 41.602  0 529 TRP B HA   1 c 
ATOM   17691 H  HB2  . TRP B 1 537 ? 9.999   -53.764 79.949  1.000 41.011  0 529 TRP B HB2  1 c 
ATOM   17692 H  HB3  . TRP B 1 537 ? 8.733   -53.769 78.981  1.000 40.999  0 529 TRP B HB3  1 c 
ATOM   17693 H  HD1  . TRP B 1 537 ? 6.424   -52.708 80.333  1.000 41.124  0 529 TRP B HD1  1 c 
ATOM   17694 H  HE1  . TRP B 1 537 ? 6.271   -50.770 81.737  1.000 41.317  0 529 TRP B HE1  1 c 
ATOM   17695 H  HE3  . TRP B 1 537 ? 11.194  -52.154 81.415  1.000 38.011  0 529 TRP B HE3  1 c 
ATOM   17696 H  HZ2  . TRP B 1 537 ? 8.000   -49.165 83.204  1.000 38.722  0 529 TRP B HZ2  1 c 
ATOM   17697 H  HZ3  . TRP B 1 537 ? 11.835  -50.414 82.818  1.000 38.544  0 529 TRP B HZ3  1 c 
ATOM   17698 H  HH2  . TRP B 1 537 ? 10.263  -48.947 83.696  1.000 38.357  0 529 TRP B HH2  1 c 
ATOM   17699 N  N    . ILE B 1 538 ? 6.366   -55.759 81.344  1.000 37.517  0 530 ILE B N    1 ? 
ATOM   17700 C  CA   . ILE B 1 538 ? 4.957   -56.041 81.167  1.000 39.564  0 530 ILE B CA   1 ? 
ATOM   17701 C  C    . ILE B 1 538 ? 4.161   -54.827 81.618  1.000 38.596  0 530 ILE B C    1 ? 
ATOM   17702 O  O    . ILE B 1 538 ? 4.286   -54.403 82.762  1.000 40.865  0 530 ILE B O    1 ? 
ATOM   17703 C  CB   . ILE B 1 538 ? 4.593   -57.347 81.890  1.000 47.087  0 530 ILE B CB   1 ? 
ATOM   17704 C  CG1  . ILE B 1 538 ? 5.358   -58.514 81.247  1.000 56.877  0 530 ILE B CG1  1 ? 
ATOM   17705 C  CG2  . ILE B 1 538 ? 3.084   -57.548 81.866  1.000 44.476  0 530 ILE B CG2  1 ? 
ATOM   17706 C  CD1  . ILE B 1 538 ? 5.499   -59.753 82.111  1.000 70.251  0 530 ILE B CD1  1 ? 
ATOM   17707 H  H    . ILE B 1 538 ? 6.751   -55.865 82.166  1.000 38.257  0 530 ILE B H    1 c 
ATOM   17708 H  HA   . ILE B 1 538 ? 4.792   -56.177 80.219  1.000 40.179  0 530 ILE B HA   1 c 
ATOM   17709 H  HB   . ILE B 1 538 ? 4.882   -57.269 82.832  1.000 46.720  0 530 ILE B HB   1 c 
ATOM   17710 H  HG12 . ILE B 1 538 ? 4.896   -58.767 80.418  1.000 57.156  0 530 ILE B HG12 1 c 
ATOM   17711 H  HG13 . ILE B 1 538 ? 6.256   -58.205 81.002  1.000 56.952  0 530 ILE B HG13 1 c 
ATOM   17712 H  HG21 . ILE B 1 538 ? 2.753   -57.424 80.959  1.000 45.231  0 530 ILE B HG21 1 c 
ATOM   17713 H  HG22 . ILE B 1 538 ? 2.657   -56.903 82.457  1.000 45.201  0 530 ILE B HG22 1 c 
ATOM   17714 H  HG23 . ILE B 1 538 ? 2.872   -58.450 82.167  1.000 45.266  0 530 ILE B HG23 1 c 
ATOM   17715 H  HD11 . ILE B 1 538 ? 4.617   -60.072 82.371  1.000 65.926  0 530 ILE B HD11 1 c 
ATOM   17716 H  HD12 . ILE B 1 538 ? 6.011   -59.536 82.909  1.000 65.975  0 530 ILE B HD12 1 c 
ATOM   17717 H  HD13 . ILE B 1 538 ? 5.959   -60.449 81.611  1.000 65.976  0 530 ILE B HD13 1 c 
ATOM   17718 N  N    . ARG B 1 539 ? 3.438   -54.238 80.660  1.000 35.338  0 531 ARG B N    1 ? 
ATOM   17719 C  CA   . ARG B 1 539 ? 2.479   -53.183 80.897  1.000 34.344  0 531 ARG B CA   1 ? 
ATOM   17720 C  C    . ARG B 1 539 ? 1.099   -53.810 81.003  1.000 37.745  0 531 ARG B C    1 ? 
ATOM   17721 O  O    . ARG B 1 539 ? 0.710   -54.581 80.128  1.000 44.087  0 531 ARG B O    1 ? 
ATOM   17722 C  CB   . ARG B 1 539 ? 2.480   -52.199 79.717  1.000 37.932  0 531 ARG B CB   1 ? 
ATOM   17723 C  CG   . ARG B 1 539 ? 1.531   -51.012 79.872  1.000 38.948  0 531 ARG B CG   1 ? 
ATOM   17724 C  CD   . ARG B 1 539 ? 1.753   -50.212 81.153  1.000 39.275  0 531 ARG B CD   1 ? 
ATOM   17725 N  NE   . ARG B 1 539 ? 1.473   -48.803 80.935  1.000 44.412  0 531 ARG B NE   1 ? 
ATOM   17726 C  CZ   . ARG B 1 539 ? 2.328   -47.804 81.116  1.000 48.581  0 531 ARG B CZ   1 ? 
ATOM   17727 N  NH1  . ARG B 1 539 ? 3.516   -48.015 81.646  1.000 47.748  0 531 ARG B NH1  1 ? 
ATOM   17728 N  NH2  . ARG B 1 539 ? 1.978   -46.571 80.791  1.000 57.829  0 531 ARG B NH2  1 ? 
ATOM   17729 H  H    . ARG B 1 539 ? 3.558   -54.517 79.798  1.000 35.928  0 531 ARG B H    1 c 
ATOM   17730 H  HA   . ARG B 1 539 ? 2.703   -52.712 81.730  1.000 35.840  0 531 ARG B HA   1 c 
ATOM   17731 H  HB2  . ARG B 1 539 ? 3.391   -51.858 79.599  1.000 37.310  0 531 ARG B HB2  1 c 
ATOM   17732 H  HB3  . ARG B 1 539 ? 2.238   -52.690 78.904  1.000 37.311  0 531 ARG B HB3  1 c 
ATOM   17733 H  HG2  . ARG B 1 539 ? 1.644   -50.412 79.104  1.000 38.821  0 531 ARG B HG2  1 c 
ATOM   17734 H  HG3  . ARG B 1 539 ? 0.605   -51.337 79.859  1.000 38.791  0 531 ARG B HG3  1 c 
ATOM   17735 H  HD2  . ARG B 1 539 ? 1.162   -50.555 81.856  1.000 40.335  0 531 ARG B HD2  1 c 
ATOM   17736 H  HD3  . ARG B 1 539 ? 2.676   -50.326 81.450  1.000 40.467  0 531 ARG B HD3  1 c 
ATOM   17737 H  HE   . ARG B 1 539 ? 0.673   -48.595 80.664  1.000 44.153  0 531 ARG B HE   1 c 
ATOM   17738 H  HH11 . ARG B 1 539 ? 4.072   -48.585 81.264  1.000 47.852  0 531 ARG B HH11 1 c 
ATOM   17739 H  HH12 . ARG B 1 539 ? 3.755   -47.573 82.373  1.000 47.965  0 531 ARG B HH12 1 c 
ATOM   17740 H  HH21 . ARG B 1 539 ? 2.530   -45.904 80.947  1.000 54.696  0 531 ARG B HH21 1 c 
ATOM   17741 H  HH22 . ARG B 1 539 ? 1.195   -46.419 80.420  1.000 54.600  0 531 ARG B HH22 1 c 
ATOM   17742 N  N    . SER B 1 540 ? 0.323   -53.439 82.024  1.000 38.721  0 532 SER B N    1 ? 
ATOM   17743 C  CA   . SER B 1 540 ? -0.990  -54.036 82.153  1.000 41.274  0 532 SER B CA   1 ? 
ATOM   17744 C  C    . SER B 1 540 ? -2.021  -53.028 82.648  1.000 43.053  0 532 SER B C    1 ? 
ATOM   17745 O  O    . SER B 1 540 ? -1.681  -52.175 83.469  1.000 38.826  0 532 SER B O    1 ? 
ATOM   17746 C  CB   . SER B 1 540 ? -0.916  -55.222 83.041  1.000 43.828  0 532 SER B CB   1 ? 
ATOM   17747 O  OG   . SER B 1 540 ? -2.218  -55.700 83.285  1.000 47.568  0 532 SER B OG   1 ? 
ATOM   17748 H  H    . SER B 1 540 ? 0.605   -52.819 82.634  1.000 39.005  0 532 SER B H    1 c 
ATOM   17749 H  HA   . SER B 1 540 ? -1.276  -54.344 81.251  1.000 41.543  0 532 SER B HA   1 c 
ATOM   17750 H  HB2  . SER B 1 540 ? -0.376  -55.925 82.613  1.000 44.066  0 532 SER B HB2  1 c 
ATOM   17751 H  HB3  . SER B 1 540 ? -0.488  -54.974 83.889  1.000 44.010  0 532 SER B HB3  1 c 
ATOM   17752 H  HG   . SER B 1 540 ? -2.325  -56.318 82.666  0.000 46.620  0 532 SER B HG   1 c 
ATOM   17753 N  N    . TYR B 1 541 ? -3.268  -53.187 82.140  1.000 41.396  0 533 TYR B N    1 ? 
ATOM   17754 C  CA   . TYR B 1 541 ? -4.407  -52.318 82.412  1.000 40.860  0 533 TYR B CA   1 ? 
ATOM   17755 C  C    . TYR B 1 541 ? -5.577  -53.144 82.961  1.000 41.161  0 533 TYR B C    1 ? 
ATOM   17756 O  O    . TYR B 1 541 ? -5.991  -54.114 82.349  1.000 50.941  0 533 TYR B O    1 ? 
ATOM   17757 C  CB   . TYR B 1 541 ? -4.841  -51.568 81.143  1.000 40.645  0 533 TYR B CB   1 ? 
ATOM   17758 C  CG   . TYR B 1 541 ? -3.747  -50.735 80.482  1.000 40.998  0 533 TYR B CG   1 ? 
ATOM   17759 C  CD1  . TYR B 1 541 ? -3.207  -49.613 81.112  1.000 38.538  0 533 TYR B CD1  1 ? 
ATOM   17760 C  CD2  . TYR B 1 541 ? -3.217  -51.093 79.249  1.000 41.987  0 533 TYR B CD2  1 ? 
ATOM   17761 C  CE1  . TYR B 1 541 ? -2.188  -48.877 80.532  1.000 35.424  0 533 TYR B CE1  1 ? 
ATOM   17762 C  CE2  . TYR B 1 541 ? -2.187  -50.373 78.662  1.000 40.980  0 533 TYR B CE2  1 ? 
ATOM   17763 C  CZ   . TYR B 1 541 ? -1.672  -49.260 79.306  1.000 37.703  0 533 TYR B CZ   1 ? 
ATOM   17764 O  OH   . TYR B 1 541 ? -0.678  -48.528 78.727  1.000 34.018  0 533 TYR B OH   1 ? 
ATOM   17765 H  H    . TYR B 1 541 ? -3.408  -53.898 81.584  1.000 41.657  0 533 TYR B H    1 c 
ATOM   17766 H  HA   . TYR B 1 541 ? -4.139  -51.650 83.097  1.000 40.958  0 533 TYR B HA   1 c 
ATOM   17767 H  HB2  . TYR B 1 541 ? -5.173  -52.225 80.494  1.000 40.825  0 533 TYR B HB2  1 c 
ATOM   17768 H  HB3  . TYR B 1 541 ? -5.590  -50.975 81.375  1.000 40.784  0 533 TYR B HB3  1 c 
ATOM   17769 H  HD1  . TYR B 1 541 ? -3.542  -49.352 81.955  1.000 38.326  0 533 TYR B HD1  1 c 
ATOM   17770 H  HD2  . TYR B 1 541 ? -3.552  -51.857 78.810  1.000 41.557  0 533 TYR B HD2  1 c 
ATOM   17771 H  HE1  . TYR B 1 541 ? -1.841  -48.120 80.972  1.000 36.697  0 533 TYR B HE1  1 c 
ATOM   17772 H  HE2  . TYR B 1 541 ? -1.850  -50.630 77.821  1.000 40.415  0 533 TYR B HE2  1 c 
ATOM   17773 H  HH   . TYR B 1 541 ? -0.467  -47.888 79.227  0.000 33.240  0 533 TYR B HH   1 c 
ATOM   17774 N  N    . THR B 1 542 ? -6.136  -52.723 84.099  1.000 39.995  0 534 THR B N    1 ? 
ATOM   17775 C  CA   . THR B 1 542 ? -7.248  -53.397 84.742  1.000 35.210  0 534 THR B CA   1 ? 
ATOM   17776 C  C    . THR B 1 542 ? -8.285  -52.366 85.140  1.000 33.410  0 534 THR B C    1 ? 
ATOM   17777 O  O    . THR B 1 542 ? -8.055  -51.591 86.072  1.000 33.297  0 534 THR B O    1 ? 
ATOM   17778 C  CB   . THR B 1 542 ? -6.838  -54.084 86.050  1.000 34.972  0 534 THR B CB   1 ? 
ATOM   17779 O  OG1  . THR B 1 542 ? -5.876  -55.101 85.782  1.000 37.690  0 534 THR B OG1  1 ? 
ATOM   17780 C  CG2  . THR B 1 542 ? -7.997  -54.726 86.772  1.000 34.006  0 534 THR B CG2  1 ? 
ATOM   17781 H  H    . THR B 1 542 ? -5.800  -51.972 84.498  1.000 39.107  0 534 THR B H    1 c 
ATOM   17782 H  HA   . THR B 1 542 ? -7.641  -54.054 84.126  1.000 35.833  0 534 THR B HA   1 c 
ATOM   17783 H  HB   . THR B 1 542 ? -6.429  -53.409 86.641  1.000 35.324  0 534 THR B HB   1 c 
ATOM   17784 H  HG1  . THR B 1 542 ? -6.219  -55.671 85.253  0.000 39.060  0 534 THR B HG1  1 c 
ATOM   17785 H  HG21 . THR B 1 542 ? -7.659  -55.284 87.496  1.000 34.289  0 534 THR B HG21 1 c 
ATOM   17786 H  HG22 . THR B 1 542 ? -8.504  -55.278 86.149  1.000 34.289  0 534 THR B HG22 1 c 
ATOM   17787 H  HG23 . THR B 1 542 ? -8.579  -54.036 87.141  1.000 34.285  0 534 THR B HG23 1 c 
ATOM   17788 N  N    . LEU B 1 543 ? -9.427  -52.410 84.444  1.000 34.132  0 535 LEU B N    1 ? 
ATOM   17789 C  CA   . LEU B 1 543 ? -10.586 -51.575 84.742  1.000 33.907  0 535 LEU B CA   1 ? 
ATOM   17790 C  C    . LEU B 1 543 ? -11.619 -52.296 85.601  1.000 32.032  0 535 LEU B C    1 ? 
ATOM   17791 O  O    . LEU B 1 543 ? -12.234 -53.252 85.148  1.000 33.338  0 535 LEU B O    1 ? 
ATOM   17792 C  CB   . LEU B 1 543 ? -11.259 -51.178 83.430  1.000 32.651  0 535 LEU B CB   1 ? 
ATOM   17793 C  CG   . LEU B 1 543 ? -12.348 -50.127 83.578  1.000 34.377  0 535 LEU B CG   1 ? 
ATOM   17794 C  CD1  . LEU B 1 543 ? -11.783 -48.811 84.127  1.000 33.103  0 535 LEU B CD1  1 ? 
ATOM   17795 C  CD2  . LEU B 1 543 ? -13.033 -49.906 82.242  1.000 35.031  0 535 LEU B CD2  1 ? 
ATOM   17796 H  H    . LEU B 1 543 ? -9.487  -52.993 83.743  1.000 33.926  0 535 LEU B H    1 c 
ATOM   17797 H  HA   . LEU B 1 543 ? -10.279 -50.770 85.215  1.000 33.390  0 535 LEU B HA   1 c 
ATOM   17798 H  HB2  . LEU B 1 543 ? -10.574 -50.835 82.821  1.000 33.323  0 535 LEU B HB2  1 c 
ATOM   17799 H  HB3  . LEU B 1 543 ? -11.647 -51.978 83.021  1.000 33.316  0 535 LEU B HB3  1 c 
ATOM   17800 H  HG   . LEU B 1 543 ? -13.022 -50.465 84.217  1.000 33.923  0 535 LEU B HG   1 c 
ATOM   17801 H  HD11 . LEU B 1 543 ? -12.510 -48.174 84.249  1.000 33.483  0 535 LEU B HD11 1 c 
ATOM   17802 H  HD12 . LEU B 1 543 ? -11.136 -48.447 83.496  1.000 33.482  0 535 LEU B HD12 1 c 
ATOM   17803 H  HD13 . LEU B 1 543 ? -11.348 -48.971 84.982  1.000 33.519  0 535 LEU B HD13 1 c 
ATOM   17804 H  HD21 . LEU B 1 543 ? -13.441 -50.737 81.944  1.000 34.837  0 535 LEU B HD21 1 c 
ATOM   17805 H  HD22 . LEU B 1 543 ? -12.377 -49.614 81.585  1.000 34.837  0 535 LEU B HD22 1 c 
ATOM   17806 H  HD23 . LEU B 1 543 ? -13.720 -49.224 82.338  1.000 34.837  0 535 LEU B HD23 1 c 
ATOM   17807 N  N    . ASP B 1 544 ? -11.832 -51.789 86.811  1.000 34.967  0 536 ASP B N    1 ? 
ATOM   17808 C  CA   . ASP B 1 544 ? -12.941 -52.214 87.646  1.000 38.571  0 536 ASP B CA   1 ? 
ATOM   17809 C  C    . ASP B 1 544 ? -13.915 -51.046 87.685  1.000 41.861  0 536 ASP B C    1 ? 
ATOM   17810 O  O    . ASP B 1 544 ? -13.674 -50.058 86.988  1.000 44.654  0 536 ASP B O    1 ? 
ATOM   17811 C  CB   . ASP B 1 544 ? -12.447 -52.689 89.011  1.000 43.952  0 536 ASP B CB   1 ? 
ATOM   17812 C  CG   . ASP B 1 544 ? -11.726 -51.625 89.813  1.000 48.216  0 536 ASP B CG   1 ? 
ATOM   17813 O  OD1  . ASP B 1 544 ? -12.174 -50.449 89.776  1.000 52.777  0 536 ASP B OD1  1 ? 
ATOM   17814 O  OD2  . ASP B 1 544 ? -10.743 -51.986 90.489  1.000 51.481  0 536 ASP B OD2  1 ? 
ATOM   17815 H  H    . ASP B 1 544 ? -11.263 -51.150 87.132  1.000 35.055  0 536 ASP B H    1 c 
ATOM   17816 H  HA   . ASP B 1 544 ? -13.388 -52.974 87.206  1.000 39.265  0 536 ASP B HA   1 c 
ATOM   17817 H  HB2  . ASP B 1 544 ? -13.206 -53.009 89.537  1.000 43.603  0 536 ASP B HB2  1 c 
ATOM   17818 H  HB3  . ASP B 1 544 ? -11.832 -53.439 88.879  1.000 43.636  0 536 ASP B HB3  1 c 
ATOM   17819 N  N    . ASP B 1 545 ? -14.995 -51.156 88.481  1.000 43.855  0 537 ASP B N    1 ? 
ATOM   17820 C  CA   . ASP B 1 545 ? -16.141 -50.256 88.345  1.000 44.645  0 537 ASP B CA   1 ? 
ATOM   17821 C  C    . ASP B 1 545 ? -15.821 -48.837 88.808  1.000 45.947  0 537 ASP B C    1 ? 
ATOM   17822 O  O    . ASP B 1 545 ? -16.653 -47.953 88.639  1.000 50.073  0 537 ASP B O    1 ? 
ATOM   17823 C  CB   . ASP B 1 545 ? -17.346 -50.715 89.172  1.000 43.963  0 537 ASP B CB   1 ? 
ATOM   17824 C  CG   . ASP B 1 545 ? -18.189 -51.830 88.566  1.000 41.868  0 537 ASP B CG   1 ? 
ATOM   17825 O  OD1  . ASP B 1 545 ? -18.050 -52.081 87.350  1.000 41.396  0 537 ASP B OD1  1 ? 
ATOM   17826 O  OD2  . ASP B 1 545 ? -19.003 -52.434 89.330  1.000 39.081  0 537 ASP B OD2  1 ? 
ATOM   17827 H  H    . ASP B 1 545 ? -15.021 -51.808 89.120  1.000 43.517  0 537 ASP B H    1 c 
ATOM   17828 H  HA   . ASP B 1 545 ? -16.402 -50.226 87.395  1.000 44.535  0 537 ASP B HA   1 c 
ATOM   17829 H  HB2  . ASP B 1 545 ? -17.026 -51.021 90.044  1.000 43.632  0 537 ASP B HB2  1 c 
ATOM   17830 H  HB3  . ASP B 1 545 ? -17.938 -49.951 89.322  1.000 43.670  0 537 ASP B HB3  1 c 
ATOM   17831 N  N    . ARG B 1 546 ? -14.657 -48.633 89.441  1.000 48.661  0 538 ARG B N    1 ? 
ATOM   17832 C  CA   . ARG B 1 546 ? -14.380 -47.391 90.143  1.000 53.350  0 538 ARG B CA   1 ? 
ATOM   17833 C  C    . ARG B 1 546 ? -12.971 -46.873 89.854  1.000 49.630  0 538 ARG B C    1 ? 
ATOM   17834 O  O    . ARG B 1 546 ? -12.709 -45.704 90.104  1.000 45.324  0 538 ARG B O    1 ? 
ATOM   17835 C  CB   . ARG B 1 546 ? -14.610 -47.549 91.653  1.000 59.540  0 538 ARG B CB   1 ? 
ATOM   17836 C  CG   . ARG B 1 546 ? -13.910 -48.744 92.290  1.000 65.000  0 538 ARG B CG   1 ? 
ATOM   17837 C  CD   . ARG B 1 546 ? -14.396 -49.048 93.705  1.000 70.542  0 538 ARG B CD   1 ? 
ATOM   17838 N  NE   . ARG B 1 546 ? -13.980 -48.058 94.695  1.000 69.161  0 538 ARG B NE   1 ? 
ATOM   17839 C  CZ   . ARG B 1 546 ? -14.799 -47.244 95.366  1.000 74.001  0 538 ARG B CZ   1 ? 
ATOM   17840 N  NH1  . ARG B 1 546 ? -16.117 -47.406 95.327  1.000 81.062  0 538 ARG B NH1  1 ? 
ATOM   17841 N  NH2  . ARG B 1 546 ? -14.283 -46.275 96.100  1.000 63.256  0 538 ARG B NH2  1 ? 
ATOM   17842 H  H    . ARG B 1 546 ? -14.032 -49.298 89.459  1.000 49.094  0 538 ARG B H    1 c 
ATOM   17843 H  HA   . ARG B 1 546 ? -15.015 -46.715 89.813  1.000 52.702  0 538 ARG B HA   1 c 
ATOM   17844 H  HB2  . ARG B 1 546 ? -14.302 -46.733 92.099  1.000 59.195  0 538 ARG B HB2  1 c 
ATOM   17845 H  HB3  . ARG B 1 546 ? -15.574 -47.629 91.812  1.000 59.245  0 538 ARG B HB3  1 c 
ATOM   17846 H  HG2  . ARG B 1 546 ? -14.057 -49.537 91.733  1.000 64.680  0 538 ARG B HG2  1 c 
ATOM   17847 H  HG3  . ARG B 1 546 ? -12.945 -48.573 92.317  1.000 64.869  0 538 ARG B HG3  1 c 
ATOM   17848 H  HD2  . ARG B 1 546 ? -15.376 -49.102 93.697  1.000 69.085  0 538 ARG B HD2  1 c 
ATOM   17849 H  HD3  . ARG B 1 546 ? -14.055 -49.927 93.974  1.000 68.962  0 538 ARG B HD3  1 c 
ATOM   17850 H  HE   . ARG B 1 546 ? -13.127 -47.993 94.863  1.000 70.505  0 538 ARG B HE   1 c 
ATOM   17851 H  HH11 . ARG B 1 546 ? -16.469 -48.195 95.517  1.000 78.669  0 538 ARG B HH11 1 c 
ATOM   17852 H  HH12 . ARG B 1 546 ? -16.636 -46.723 95.113  1.000 78.759  0 538 ARG B HH12 1 c 
ATOM   17853 H  HH21 . ARG B 1 546 ? -14.814 -45.738 96.550  1.000 66.516  0 538 ARG B HH21 1 c 
ATOM   17854 H  HH22 . ARG B 1 546 ? -13.411 -46.168 96.137  1.000 66.471  0 538 ARG B HH22 1 c 
ATOM   17855 N  N    . LYS B 1 547 ? -12.061 -47.708 89.339  1.000 51.382  0 539 LYS B N    1 ? 
ATOM   17856 C  CA   . LYS B 1 547 ? -10.723 -47.222 89.032  1.000 49.110  0 539 LYS B CA   1 ? 
ATOM   17857 C  C    . LYS B 1 547 ? -10.070 -48.063 87.936  1.000 46.033  0 539 LYS B C    1 ? 
ATOM   17858 O  O    . LYS B 1 547 ? -10.574 -49.133 87.569  1.000 47.180  0 539 LYS B O    1 ? 
ATOM   17859 C  CB   . LYS B 1 547 ? -9.833  -47.215 90.279  1.000 48.801  0 539 LYS B CB   1 ? 
ATOM   17860 C  CG   . LYS B 1 547 ? -9.408  -48.593 90.754  1.000 53.350  0 539 LYS B CG   1 ? 
ATOM   17861 C  CD   . LYS B 1 547 ? -8.689  -48.596 92.080  1.000 55.518  0 539 LYS B CD   1 ? 
ATOM   17862 C  CE   . LYS B 1 547 ? -8.739  -49.955 92.751  1.000 56.125  0 539 LYS B CE   1 ? 
ATOM   17863 N  NZ   . LYS B 1 547 ? -10.010 -50.143 93.489  1.000 58.441  0 539 LYS B NZ   1 ? 
ATOM   17864 H  H    . LYS B 1 547 ? -12.264 -48.585 89.185  1.000 50.386  0 539 LYS B H    1 c 
ATOM   17865 H  HA   . LYS B 1 547 ? -10.802 -46.297 88.702  1.000 48.734  0 539 LYS B HA   1 c 
ATOM   17866 H  HB2  . LYS B 1 547 ? -9.029  -46.689 90.086  1.000 49.799  0 539 LYS B HB2  1 c 
ATOM   17867 H  HB3  . LYS B 1 547 ? -10.317 -46.769 91.005  1.000 49.888  0 539 LYS B HB3  1 c 
ATOM   17868 H  HG2  . LYS B 1 547 ? -10.206 -49.158 90.827  1.000 52.798  0 539 LYS B HG2  1 c 
ATOM   17869 H  HG3  . LYS B 1 547 ? -8.821  -48.993 90.078  1.000 52.730  0 539 LYS B HG3  1 c 
ATOM   17870 H  HD2  . LYS B 1 547 ? -7.752  -48.343 91.939  1.000 55.024  0 539 LYS B HD2  1 c 
ATOM   17871 H  HD3  . LYS B 1 547 ? -9.099  -47.930 92.672  1.000 55.106  0 539 LYS B HD3  1 c 
ATOM   17872 H  HE2  . LYS B 1 547 ? -8.653  -50.657 92.079  1.000 56.503  0 539 LYS B HE2  1 c 
ATOM   17873 H  HE3  . LYS B 1 547 ? -7.993  -50.039 93.376  1.000 56.517  0 539 LYS B HE3  1 c 
ATOM   17874 H  HZ1  . LYS B 1 547 ? -10.710 -50.089 92.915  1.000 57.679  0 539 LYS B HZ1  1 c 
ATOM   17875 H  HZ2  . LYS B 1 547 ? -10.096 -49.502 94.124  1.000 57.692  0 539 LYS B HZ2  1 c 
ATOM   17876 H  HZ3  . LYS B 1 547 ? -10.016 -50.958 93.888  1.000 57.706  0 539 LYS B HZ3  1 c 
ATOM   17877 N  N    . LEU B 1 548 ? -8.953  -47.516 87.424  1.000 36.134  0 540 LEU B N    1 ? 
ATOM   17878 C  CA   . LEU B 1 548 ? -8.134  -48.134 86.404  1.000 35.564  0 540 LEU B CA   1 ? 
ATOM   17879 C  C    . LEU B 1 548 ? -6.749  -48.342 86.996  1.000 38.357  0 540 LEU B C    1 ? 
ATOM   17880 O  O    . LEU B 1 548 ? -6.161  -47.390 87.491  1.000 47.657  0 540 LEU B O    1 ? 
ATOM   17881 C  CB   . LEU B 1 548 ? -8.098  -47.185 85.204  1.000 34.342  0 540 LEU B CB   1 ? 
ATOM   17882 C  CG   . LEU B 1 548 ? -7.040  -47.470 84.141  1.000 32.164  0 540 LEU B CG   1 ? 
ATOM   17883 C  CD1  . LEU B 1 548 ? -7.353  -48.771 83.415  1.000 34.067  0 540 LEU B CD1  1 ? 
ATOM   17884 C  CD2  . LEU B 1 548 ? -6.933  -46.314 83.168  1.000 29.761  0 540 LEU B CD2  1 ? 
ATOM   17885 H  H    . LEU B 1 548 ? -8.695  -46.697 87.737  1.000 38.375  0 540 LEU B H    1 c 
ATOM   17886 H  HA   . LEU B 1 548 ? -8.523  -49.001 86.147  1.000 36.039  0 540 LEU B HA   1 c 
ATOM   17887 H  HB2  . LEU B 1 548 ? -8.976  -47.205 84.775  1.000 34.100  0 540 LEU B HB2  1 c 
ATOM   17888 H  HB3  . LEU B 1 548 ? -7.958  -46.277 85.539  1.000 34.091  0 540 LEU B HB3  1 c 
ATOM   17889 H  HG   . LEU B 1 548 ? -6.166  -47.571 84.591  1.000 32.459  0 540 LEU B HG   1 c 
ATOM   17890 H  HD11 . LEU B 1 548 ? -6.624  -48.987 82.807  1.000 33.510  0 540 LEU B HD11 1 c 
ATOM   17891 H  HD12 . LEU B 1 548 ? -8.177  -48.672 82.911  1.000 33.540  0 540 LEU B HD12 1 c 
ATOM   17892 H  HD13 . LEU B 1 548 ? -7.456  -49.489 84.064  1.000 33.531  0 540 LEU B HD13 1 c 
ATOM   17893 H  HD21 . LEU B 1 548 ? -6.741  -45.494 83.656  1.000 30.485  0 540 LEU B HD21 1 c 
ATOM   17894 H  HD22 . LEU B 1 548 ? -7.773  -46.215 82.687  1.000 30.495  0 540 LEU B HD22 1 c 
ATOM   17895 H  HD23 . LEU B 1 548 ? -6.216  -46.488 82.534  1.000 30.467  0 540 LEU B HD23 1 c 
ATOM   17896 N  N    . THR B 1 549 ? -6.220  -49.564 86.944  1.000 37.991  0 541 THR B N    1 ? 
ATOM   17897 C  CA   . THR B 1 549 ? -4.935  -49.827 87.575  1.000 39.410  0 541 THR B CA   1 ? 
ATOM   17898 C  C    . THR B 1 549 ? -3.901  -50.161 86.499  1.000 39.561  0 541 THR B C    1 ? 
ATOM   17899 O  O    . THR B 1 549 ? -3.960  -51.224 85.874  1.000 39.010  0 541 THR B O    1 ? 
ATOM   17900 C  CB   . THR B 1 549 ? -5.054  -50.904 88.669  1.000 38.802  0 541 THR B CB   1 ? 
ATOM   17901 O  OG1  . THR B 1 549 ? -6.026  -50.457 89.620  1.000 40.834  0 541 THR B OG1  1 ? 
ATOM   17902 C  CG2  . THR B 1 549 ? -3.756  -51.195 89.393  1.000 35.755  0 541 THR B CG2  1 ? 
ATOM   17903 H  H    . THR B 1 549 ? -6.658  -50.241 86.514  1.000 38.353  0 541 THR B H    1 c 
ATOM   17904 H  HA   . THR B 1 549 ? -4.650  -48.998 88.015  1.000 39.019  0 541 THR B HA   1 c 
ATOM   17905 H  HB   . THR B 1 549 ? -5.378  -51.736 88.249  1.000 38.713  0 541 THR B HB   1 c 
ATOM   17906 H  HG1  . THR B 1 549 ? -5.774  -49.737 89.960  0.000 40.660  0 541 THR B HG1  1 c 
ATOM   17907 H  HG21 . THR B 1 549 ? -3.921  -51.834 90.109  1.000 36.819  0 541 THR B HG21 1 c 
ATOM   17908 H  HG22 . THR B 1 549 ? -3.401  -50.370 89.770  1.000 36.679  0 541 THR B HG22 1 c 
ATOM   17909 H  HG23 . THR B 1 549 ? -3.110  -51.570 88.767  1.000 36.689  0 541 THR B HG23 1 c 
ATOM   17910 N  N    . ILE B 1 550 ? -2.940  -49.245 86.330  1.000 34.097  0 542 ILE B N    1 ? 
ATOM   17911 C  CA   . ILE B 1 550 ? -1.846  -49.430 85.395  1.000 34.604  0 542 ILE B CA   1 ? 
ATOM   17912 C  C    . ILE B 1 550 ? -0.620  -49.984 86.119  1.000 35.602  0 542 ILE B C    1 ? 
ATOM   17913 O  O    . ILE B 1 550 ? -0.106  -49.367 87.058  1.000 37.602  0 542 ILE B O    1 ? 
ATOM   17914 C  CB   . ILE B 1 550 ? -1.489  -48.093 84.728  1.000 33.764  0 542 ILE B CB   1 ? 
ATOM   17915 C  CG1  . ILE B 1 550 ? -2.709  -47.455 84.060  1.000 35.632  0 542 ILE B CG1  1 ? 
ATOM   17916 C  CG2  . ILE B 1 550 ? -0.294  -48.243 83.797  1.000 31.194  0 542 ILE B CG2  1 ? 
ATOM   17917 C  CD1  . ILE B 1 550 ? -3.370  -46.390 84.900  1.000 35.283  0 542 ILE B CD1  1 ? 
ATOM   17918 H  H    . ILE B 1 550 ? -2.960  -48.481 86.832  1.000 35.491  0 542 ILE B H    1 c 
ATOM   17919 H  HA   . ILE B 1 550 ? -2.121  -50.057 84.705  1.000 34.569  0 542 ILE B HA   1 c 
ATOM   17920 H  HB   . ILE B 1 550 ? -1.210  -47.484 85.452  1.000 33.778  0 542 ILE B HB   1 c 
ATOM   17921 H  HG12 . ILE B 1 550 ? -2.434  -47.058 83.207  1.000 35.077  0 542 ILE B HG12 1 c 
ATOM   17922 H  HG13 . ILE B 1 550 ? -3.367  -48.156 83.869  1.000 35.126  0 542 ILE B HG13 1 c 
ATOM   17923 H  HG21 . ILE B 1 550 ? -0.461  -48.965 83.166  1.000 31.943  0 542 ILE B HG21 1 c 
ATOM   17924 H  HG22 . ILE B 1 550 ? 0.504   -48.445 84.315  1.000 31.967  0 542 ILE B HG22 1 c 
ATOM   17925 H  HG23 . ILE B 1 550 ? -0.157  -47.413 83.308  1.000 31.960  0 542 ILE B HG23 1 c 
ATOM   17926 H  HD11 . ILE B 1 550 ? -2.721  -45.700 85.122  1.000 35.374  0 542 ILE B HD11 1 c 
ATOM   17927 H  HD12 . ILE B 1 550 ? -3.715  -46.783 85.719  1.000 35.378  0 542 ILE B HD12 1 c 
ATOM   17928 H  HD13 . ILE B 1 550 ? -4.105  -45.991 84.401  1.000 35.382  0 542 ILE B HD13 1 c 
ATOM   17929 N  N    . THR B 1 551 ? -0.112  -51.116 85.635  1.000 31.351  0 543 THR B N    1 ? 
ATOM   17930 C  CA   . THR B 1 551 ? 1.089   -51.689 86.213  1.000 33.114  0 543 THR B CA   1 ? 
ATOM   17931 C  C    . THR B 1 551 ? 2.136   -51.835 85.118  1.000 31.502  0 543 THR B C    1 ? 
ATOM   17932 O  O    . THR B 1 551 ? 1.820   -52.077 83.959  1.000 30.210  0 543 THR B O    1 ? 
ATOM   17933 C  CB   . THR B 1 551 ? 0.844   -53.035 86.917  1.000 32.398  0 543 THR B CB   1 ? 
ATOM   17934 O  OG1  . THR B 1 551 ? 0.340   -53.968 85.953  1.000 34.273  0 543 THR B OG1  1 ? 
ATOM   17935 C  CG2  . THR B 1 551 ? -0.114  -52.905 88.075  1.000 30.543  0 543 THR B CG2  1 ? 
ATOM   17936 H  H    . THR B 1 551 ? -0.518  -51.542 84.935  1.000 32.746  0 543 THR B H    1 c 
ATOM   17937 H  HA   . THR B 1 551 ? 1.430   -51.055 86.880  1.000 32.400  0 543 THR B HA   1 c 
ATOM   17938 H  HB   . THR B 1 551 ? 1.709   -53.366 87.258  1.000 32.528  0 543 THR B HB   1 c 
ATOM   17939 H  HG1  . THR B 1 551 ? -0.376  -53.701 85.626  0.000 34.910  0 543 THR B HG1  1 c 
ATOM   17940 H  HG21 . THR B 1 551 ? -0.223  -53.772 88.506  1.000 31.083  0 543 THR B HG21 1 c 
ATOM   17941 H  HG22 . THR B 1 551 ? -0.978  -52.594 87.750  1.000 31.084  0 543 THR B HG22 1 c 
ATOM   17942 H  HG23 . THR B 1 551 ? 0.239   -52.266 88.719  1.000 31.083  0 543 THR B HG23 1 c 
ATOM   17943 N  N    . ASP B 1 552 ? 3.371   -51.611 85.535  1.000 31.387  0 544 ASP B N    1 ? 
ATOM   17944 C  CA   . ASP B 1 552 ? 4.538   -51.994 84.801  1.000 34.767  0 544 ASP B CA   1 ? 
ATOM   17945 C  C    . ASP B 1 552 ? 5.255   -52.981 85.681  1.000 38.634  0 544 ASP B C    1 ? 
ATOM   17946 O  O    . ASP B 1 552 ? 5.208   -52.833 86.905  1.000 39.488  0 544 ASP B O    1 ? 
ATOM   17947 C  CB   . ASP B 1 552 ? 5.482   -50.820 84.598  1.000 42.699  0 544 ASP B CB   1 ? 
ATOM   17948 C  CG   . ASP B 1 552 ? 4.922   -49.772 83.663  1.000 45.364  0 544 ASP B CG   1 ? 
ATOM   17949 O  OD1  . ASP B 1 552 ? 4.480   -50.162 82.551  1.000 44.098  0 544 ASP B OD1  1 ? 
ATOM   17950 O  OD2  . ASP B 1 552 ? 4.955   -48.584 84.047  1.000 47.562  0 544 ASP B OD2  1 ? 
ATOM   17951 H  H    . ASP B 1 552 ? 3.490   -51.184 86.335  1.000 32.210  0 544 ASP B H    1 c 
ATOM   17952 H  HA   . ASP B 1 552 ? 4.290   -52.404 83.943  1.000 36.111  0 544 ASP B HA   1 c 
ATOM   17953 H  HB2  . ASP B 1 552 ? 5.665   -50.401 85.464  1.000 41.338  0 544 ASP B HB2  1 c 
ATOM   17954 H  HB3  . ASP B 1 552 ? 6.328   -51.146 84.229  1.000 41.310  0 544 ASP B HB3  1 c 
ATOM   17955 N  N    . SER B 1 553 ? 5.921   -53.936 85.030  1.000 40.925  0 545 SER B N    1 ? 
ATOM   17956 C  CA   . SER B 1 553 ? 6.649   -54.991 85.714  1.000 39.755  0 545 SER B CA   1 ? 
ATOM   17957 C  C    . SER B 1 553 ? 7.796   -55.432 84.808  1.000 37.398  0 545 SER B C    1 ? 
ATOM   17958 O  O    . SER B 1 553 ? 7.544   -55.905 83.690  1.000 32.497  0 545 SER B O    1 ? 
ATOM   17959 C  CB   . SER B 1 553 ? 5.696   -56.109 86.085  1.000 41.027  0 545 SER B CB   1 ? 
ATOM   17960 O  OG   . SER B 1 553 ? 6.398   -57.267 86.473  1.000 47.757  0 545 SER B OG   1 ? 
ATOM   17961 H  H    . SER B 1 553 ? 5.921   -53.930 84.116  1.000 40.008  0 545 SER B H    1 c 
ATOM   17962 H  HA   . SER B 1 553 ? 7.035   -54.612 86.549  1.000 39.697  0 545 SER B HA   1 c 
ATOM   17963 H  HB2  . SER B 1 553 ? 5.118   -55.813 86.824  1.000 42.244  0 545 SER B HB2  1 c 
ATOM   17964 H  HB3  . SER B 1 553 ? 5.123   -56.318 85.313  1.000 42.244  0 545 SER B HB3  1 c 
ATOM   17965 H  HG   . SER B 1 553 ? 6.531   -57.221 87.360  0.000 48.220  0 545 SER B HG   1 c 
ATOM   17966 N  N    . TYR B 1 554 ? 9.037   -55.209 85.277  1.000 36.641  0 546 TYR B N    1 ? 
ATOM   17967 C  CA   . TYR B 1 554 ? 10.188  -55.212 84.383  1.000 42.606  0 546 TYR B CA   1 ? 
ATOM   17968 C  C    . TYR B 1 554 ? 11.343  -56.041 84.944  1.000 47.451  0 546 TYR B C    1 ? 
ATOM   17969 O  O    . TYR B 1 554 ? 11.566  -56.089 86.153  1.000 49.503  0 546 TYR B O    1 ? 
ATOM   17970 C  CB   . TYR B 1 554 ? 10.709  -53.803 84.038  1.000 40.973  0 546 TYR B CB   1 ? 
ATOM   17971 C  CG   . TYR B 1 554 ? 11.283  -52.948 85.166  1.000 39.314  0 546 TYR B CG   1 ? 
ATOM   17972 C  CD1  . TYR B 1 554 ? 12.557  -53.149 85.679  1.000 34.514  0 546 TYR B CD1  1 ? 
ATOM   17973 C  CD2  . TYR B 1 554 ? 10.525  -51.933 85.736  1.000 43.560  0 546 TYR B CD2  1 ? 
ATOM   17974 C  CE1  . TYR B 1 554 ? 13.052  -52.382 86.723  1.000 33.592  0 546 TYR B CE1  1 ? 
ATOM   17975 C  CE2  . TYR B 1 554 ? 11.017  -51.150 86.771  1.000 43.543  0 546 TYR B CE2  1 ? 
ATOM   17976 C  CZ   . TYR B 1 554 ? 12.290  -51.363 87.270  1.000 36.237  0 546 TYR B CZ   1 ? 
ATOM   17977 O  OH   . TYR B 1 554 ? 12.709  -50.564 88.312  1.000 32.930  0 546 TYR B OH   1 ? 
ATOM   17978 H  H    . TYR B 1 554 ? 9.168   -55.056 86.168  1.000 38.115  0 546 TYR B H    1 c 
ATOM   17979 H  HA   . TYR B 1 554 ? 9.900   -55.637 83.535  1.000 41.925  0 546 TYR B HA   1 c 
ATOM   17980 H  HB2  . TYR B 1 554 ? 11.399  -53.899 83.344  1.000 40.947  0 546 TYR B HB2  1 c 
ATOM   17981 H  HB3  . TYR B 1 554 ? 9.967   -53.307 83.629  1.000 40.940  0 546 TYR B HB3  1 c 
ATOM   17982 H  HD1  . TYR B 1 554 ? 13.095  -53.837 85.320  1.000 35.509  0 546 TYR B HD1  1 c 
ATOM   17983 H  HD2  . TYR B 1 554 ? 9.654   -51.770 85.411  1.000 42.347  0 546 TYR B HD2  1 c 
ATOM   17984 H  HE1  . TYR B 1 554 ? 13.922  -52.540 87.048  1.000 34.524  0 546 TYR B HE1  1 c 
ATOM   17985 H  HE2  . TYR B 1 554 ? 10.481  -50.471 87.140  1.000 41.510  0 546 TYR B HE2  1 c 
ATOM   17986 H  HH   . TYR B 1 554 ? 13.493  -50.803 88.555  0.000 32.650  0 546 TYR B HH   1 c 
ATOM   17987 N  N    . THR B 1 555 ? 12.110  -56.620 84.005  1.000 49.737  0 547 THR B N    1 ? 
ATOM   17988 C  CA   . THR B 1 555 ? 13.409  -57.224 84.243  1.000 48.610  0 547 THR B CA   1 ? 
ATOM   17989 C  C    . THR B 1 555 ? 14.391  -56.638 83.229  1.000 52.099  0 547 THR B C    1 ? 
ATOM   17990 O  O    . THR B 1 555 ? 14.243  -56.847 82.016  1.000 48.404  0 547 THR B O    1 ? 
ATOM   17991 C  CB   . THR B 1 555 ? 13.342  -58.749 84.077  1.000 49.933  0 547 THR B CB   1 ? 
ATOM   17992 O  OG1  . THR B 1 555 ? 12.337  -59.256 84.951  1.000 46.794  0 547 THR B OG1  1 ? 
ATOM   17993 C  CG2  . THR B 1 555 ? 14.655  -59.453 84.352  1.000 49.152  0 547 THR B CG2  1 ? 
ATOM   17994 H  H    . THR B 1 555 ? 11.789  -56.638 83.150  1.000 48.831  0 547 THR B H    1 c 
ATOM   17995 H  HA   . THR B 1 555 ? 13.705  -57.004 85.157  1.000 49.740  0 547 THR B HA   1 c 
ATOM   17996 H  HB   . THR B 1 555 ? 13.074  -58.942 83.147  1.000 48.919  0 547 THR B HB   1 c 
ATOM   17997 H  HG1  . THR B 1 555 ? 12.489  -59.035 85.728  0.000 47.710  0 547 THR B HG1  1 c 
ATOM   17998 H  HG21 . THR B 1 555 ? 14.559  -60.405 84.169  1.000 49.411  0 547 THR B HG21 1 c 
ATOM   17999 H  HG22 . THR B 1 555 ? 14.902  -59.327 85.286  1.000 49.411  0 547 THR B HG22 1 c 
ATOM   18000 H  HG23 . THR B 1 555 ? 15.351  -59.083 83.781  1.000 49.507  0 547 THR B HG23 1 c 
ATOM   18001 N  N    . LEU B 1 556 ? 15.392  -55.902 83.727  1.000 55.052  0 548 LEU B N    1 ? 
ATOM   18002 C  CA   . LEU B 1 556 ? 16.432  -55.367 82.860  1.000 59.246  0 548 LEU B CA   1 ? 
ATOM   18003 C  C    . LEU B 1 556 ? 17.582  -56.366 82.767  1.000 63.672  0 548 LEU B C    1 ? 
ATOM   18004 O  O    . LEU B 1 556 ? 17.763  -57.212 83.642  1.000 61.806  0 548 LEU B O    1 ? 
ATOM   18005 C  CB   . LEU B 1 556 ? 16.922  -54.013 83.385  1.000 57.226  0 548 LEU B CB   1 ? 
ATOM   18006 C  CG   . LEU B 1 556 ? 15.844  -52.947 83.559  1.000 56.033  0 548 LEU B CG   1 ? 
ATOM   18007 C  CD1  . LEU B 1 556 ? 16.442  -51.617 83.997  1.000 48.723  0 548 LEU B CD1  1 ? 
ATOM   18008 C  CD2  . LEU B 1 556 ? 15.043  -52.783 82.276  1.000 58.429  0 548 LEU B CD2  1 ? 
ATOM   18009 H  H    . LEU B 1 556 ? 15.429  -55.728 84.623  1.000 55.053  0 548 LEU B H    1 c 
ATOM   18010 H  HA   . LEU B 1 556 ? 16.054  -55.246 81.961  1.000 58.757  0 548 LEU B HA   1 c 
ATOM   18011 H  HB2  . LEU B 1 556 ? 17.359  -54.157 84.248  1.000 57.410  0 548 LEU B HB2  1 c 
ATOM   18012 H  HB3  . LEU B 1 556 ? 17.597  -53.671 82.766  1.000 57.441  0 548 LEU B HB3  1 c 
ATOM   18013 H  HG   . LEU B 1 556 ? 15.225  -53.251 84.268  1.000 55.234  0 548 LEU B HG   1 c 
ATOM   18014 H  HD11 . LEU B 1 556 ? 15.739  -51.047 84.355  1.000 50.785  0 548 LEU B HD11 1 c 
ATOM   18015 H  HD12 . LEU B 1 556 ? 16.856  -51.180 83.234  1.000 50.793  0 548 LEU B HD12 1 c 
ATOM   18016 H  HD13 . LEU B 1 556 ? 17.113  -51.773 84.685  1.000 50.811  0 548 LEU B HD13 1 c 
ATOM   18017 H  HD21 . LEU B 1 556 ? 14.483  -53.566 82.138  1.000 57.720  0 548 LEU B HD21 1 c 
ATOM   18018 H  HD22 . LEU B 1 556 ? 15.653  -52.682 81.523  1.000 57.707  0 548 LEU B HD22 1 c 
ATOM   18019 H  HD23 . LEU B 1 556 ? 14.480  -51.991 82.344  1.000 57.680  0 548 LEU B HD23 1 c 
ATOM   18020 N  N    . GLU B 1 557 ? 18.323  -56.262 81.660  1.000 68.968  0 549 GLU B N    1 ? 
ATOM   18021 C  CA   . GLU B 1 557 ? 19.580  -56.966 81.488  1.000 75.576  0 549 GLU B CA   1 ? 
ATOM   18022 C  C    . GLU B 1 557 ? 20.650  -56.181 82.246  1.000 73.752  0 549 GLU B C    1 ? 
ATOM   18023 O  O    . GLU B 1 557 ? 21.664  -56.735 82.666  1.000 74.556  0 549 GLU B O    1 ? 
ATOM   18024 C  CB   . GLU B 1 557 ? 19.886  -57.131 79.995  1.000 82.377  0 549 GLU B CB   1 ? 
ATOM   18025 C  CG   . GLU B 1 557 ? 18.813  -57.895 79.222  1.000 83.892  0 549 GLU B CG   1 ? 
ATOM   18026 C  CD   . GLU B 1 557 ? 18.938  -57.916 77.702  1.000 90.857  0 549 GLU B CD   1 ? 
ATOM   18027 O  OE1  . GLU B 1 557 ? 18.738  -58.996 77.104  1.000 81.477  0 549 GLU B OE1  1 ? 
ATOM   18028 O  OE2  . GLU B 1 557 ? 19.215  -56.852 77.107  1.000 97.799  0 549 GLU B OE2  1 ? 
ATOM   18029 H  H    . GLU B 1 557 ? 18.026  -55.729 80.979  1.000 69.149  0 549 GLU B H    1 c 
ATOM   18030 H  HA   . GLU B 1 557 ? 19.497  -57.857 81.895  1.000 74.839  0 549 GLU B HA   1 c 
ATOM   18031 H  HB2  . GLU B 1 557 ? 19.990  -56.242 79.598  1.000 81.098  0 549 GLU B HB2  1 c 
ATOM   18032 H  HB3  . GLU B 1 557 ? 20.740  -57.603 79.902  1.000 81.112  0 549 GLU B HB3  1 c 
ATOM   18033 H  HG2  . GLU B 1 557 ? 18.810  -58.824 79.535  1.000 84.426  0 549 GLU B HG2  1 c 
ATOM   18034 H  HG3  . GLU B 1 557 ? 17.939  -57.512 79.444  1.000 84.559  0 549 GLU B HG3  1 c 
ATOM   18035 N  N    . GLU B 1 558 ? 20.384  -54.886 82.451  1.000 70.675  0 550 GLU B N    1 ? 
ATOM   18036 C  CA   . GLU B 1 558 ? 21.289  -54.013 83.177  1.000 65.715  0 550 GLU B CA   1 ? 
ATOM   18037 C  C    . GLU B 1 558 ? 20.582  -52.684 83.450  1.000 57.872  0 550 GLU B C    1 ? 
ATOM   18038 O  O    . GLU B 1 558 ? 19.822  -52.182 82.626  1.000 49.780  0 550 GLU B O    1 ? 
ATOM   18039 C  CB   . GLU B 1 558 ? 22.562  -53.847 82.351  1.000 70.815  0 550 GLU B CB   1 ? 
ATOM   18040 C  CG   . GLU B 1 558 ? 23.630  -52.988 82.990  1.000 75.537  0 550 GLU B CG   1 ? 
ATOM   18041 C  CD   . GLU B 1 558 ? 24.740  -52.661 82.000  1.000 86.612  0 550 GLU B CD   1 ? 
ATOM   18042 O  OE1  . GLU B 1 558 ? 24.546  -52.931 80.769  1.000 74.323  0 550 GLU B OE1  1 ? 
ATOM   18043 O  OE2  . GLU B 1 558 ? 25.799  -52.157 82.451  1.000 86.992  0 550 GLU B OE2  1 ? 
ATOM   18044 H  H    . GLU B 1 558 ? 19.619  -54.526 82.105  1.000 70.000  0 550 GLU B H    1 c 
ATOM   18045 H  HA   . GLU B 1 558 ? 21.515  -54.439 84.036  1.000 65.989  0 550 GLU B HA   1 c 
ATOM   18046 H  HB2  . GLU B 1 558 ? 22.939  -54.733 82.176  1.000 70.722  0 550 GLU B HB2  1 c 
ATOM   18047 H  HB3  . GLU B 1 558 ? 22.315  -53.454 81.489  1.000 70.764  0 550 GLU B HB3  1 c 
ATOM   18048 H  HG2  . GLU B 1 558 ? 23.234  -52.151 83.312  1.000 76.686  0 550 GLU B HG2  1 c 
ATOM   18049 H  HG3  . GLU B 1 558 ? 24.016  -53.460 83.758  1.000 76.771  0 550 GLU B HG3  1 c 
ATOM   18050 N  N    . ALA B 1 559 ? 20.820  -52.125 84.637  1.000 58.253  0 551 ALA B N    1 ? 
ATOM   18051 C  CA   . ALA B 1 559 ? 20.232  -50.854 85.008  1.000 54.882  0 551 ALA B CA   1 ? 
ATOM   18052 C  C    . ALA B 1 559 ? 21.191  -49.733 84.608  1.000 56.452  0 551 ALA B C    1 ? 
ATOM   18053 O  O    . ALA B 1 559 ? 22.158  -49.442 85.307  1.000 57.813  0 551 ALA B O    1 ? 
ATOM   18054 C  CB   . ALA B 1 559 ? 19.932  -50.870 86.484  1.000 58.739  0 551 ALA B CB   1 ? 
ATOM   18055 H  H    . ALA B 1 559 ? 21.368  -52.549 85.233  1.000 57.514  0 551 ALA B H    1 c 
ATOM   18056 H  HA   . ALA B 1 559 ? 19.387  -50.737 84.514  1.000 56.504  0 551 ALA B HA   1 c 
ATOM   18057 H  HB1  . ALA B 1 559 ? 19.454  -50.060 86.728  1.000 57.595  0 551 ALA B HB1  1 c 
ATOM   18058 H  HB2  . ALA B 1 559 ? 19.381  -51.644 86.695  1.000 57.571  0 551 ALA B HB2  1 c 
ATOM   18059 H  HB3  . ALA B 1 559 ? 20.763  -50.920 86.986  1.000 57.573  0 551 ALA B HB3  1 c 
ATOM   18060 N  N    . VAL B 1 560 ? 20.949  -49.123 83.449  1.000 58.395  0 552 VAL B N    1 ? 
ATOM   18061 C  CA   . VAL B 1 560 ? 21.889  -48.149 82.923  1.000 61.068  0 552 VAL B CA   1 ? 
ATOM   18062 C  C    . VAL B 1 560 ? 21.525  -46.766 83.443  1.000 58.492  0 552 VAL B C    1 ? 
ATOM   18063 O  O    . VAL B 1 560 ? 22.405  -46.069 83.926  1.000 53.502  0 552 VAL B O    1 ? 
ATOM   18064 C  CB   . VAL B 1 560 ? 21.941  -48.163 81.386  1.000 64.418  0 552 VAL B CB   1 ? 
ATOM   18065 C  CG1  . VAL B 1 560 ? 22.796  -47.015 80.848  1.000 64.757  0 552 VAL B CG1  1 ? 
ATOM   18066 C  CG2  . VAL B 1 560 ? 22.413  -49.519 80.866  1.000 60.233  0 552 VAL B CG2  1 ? 
ATOM   18067 H  H    . VAL B 1 560 ? 20.193  -49.317 82.975  1.000 58.454  0 552 VAL B H    1 c 
ATOM   18068 H  HA   . VAL B 1 560 ? 22.777  -48.373 83.255  1.000 60.561  0 552 VAL B HA   1 c 
ATOM   18069 H  HB   . VAL B 1 560 ? 21.017  -48.024 81.062  1.000 63.051  0 552 VAL B HB   1 c 
ATOM   18070 H  HG11 . VAL B 1 560 ? 23.631  -46.969 81.347  1.000 64.645  0 552 VAL B HG11 1 c 
ATOM   18071 H  HG12 . VAL B 1 560 ? 22.314  -46.175 80.944  1.000 64.618  0 552 VAL B HG12 1 c 
ATOM   18072 H  HG13 . VAL B 1 560 ? 22.990  -47.170 79.906  1.000 64.632  0 552 VAL B HG13 1 c 
ATOM   18073 H  HG21 . VAL B 1 560 ? 22.470  -49.492 79.895  1.000 61.447  0 552 VAL B HG21 1 c 
ATOM   18074 H  HG22 . VAL B 1 560 ? 21.780  -50.208 81.133  1.000 61.421  0 552 VAL B HG22 1 c 
ATOM   18075 H  HG23 . VAL B 1 560 ? 23.289  -49.722 81.236  1.000 61.434  0 552 VAL B HG23 1 c 
ATOM   18076 N  N    . ALA B 1 561 ? 20.238  -46.398 83.320  1.000 64.762  0 553 ALA B N    1 ? 
ATOM   18077 C  CA   . ALA B 1 561 ? 19.732  -45.072 83.653  1.000 59.735  0 553 ALA B CA   1 ? 
ATOM   18078 C  C    . ALA B 1 561 ? 18.285  -45.164 84.134  1.000 59.868  0 553 ALA B C    1 ? 
ATOM   18079 O  O    . ALA B 1 561 ? 17.552  -46.062 83.729  1.000 60.308  0 553 ALA B O    1 ? 
ATOM   18080 C  CB   . ALA B 1 561 ? 19.833  -44.177 82.446  1.000 57.905  0 553 ALA B CB   1 ? 
ATOM   18081 H  H    . ALA B 1 561 ? 19.642  -47.014 83.000  1.000 61.990  0 553 ALA B H    1 c 
ATOM   18082 H  HA   . ALA B 1 561 ? 20.285  -44.699 84.377  1.000 60.210  0 553 ALA B HA   1 c 
ATOM   18083 H  HB1  . ALA B 1 561 ? 19.487  -43.295 82.665  1.000 58.450  0 553 ALA B HB1  1 c 
ATOM   18084 H  HB2  . ALA B 1 561 ? 20.763  -44.100 82.175  1.000 58.450  0 553 ALA B HB2  1 c 
ATOM   18085 H  HB3  . ALA B 1 561 ? 19.315  -44.555 81.718  1.000 58.471  0 553 ALA B HB3  1 c 
ATOM   18086 N  N    . PRO B 1 562 ? 17.805  -44.227 84.989  1.000 58.623  0 554 PRO B N    1 ? 
ATOM   18087 C  CA   . PRO B 1 562 ? 16.449  -44.312 85.536  1.000 50.402  0 554 PRO B CA   1 ? 
ATOM   18088 C  C    . PRO B 1 562 ? 15.370  -44.484 84.476  1.000 51.064  0 554 PRO B C    1 ? 
ATOM   18089 O  O    . PRO B 1 562 ? 15.513  -44.004 83.350  1.000 56.249  0 554 PRO B O    1 ? 
ATOM   18090 C  CB   . PRO B 1 562 ? 16.260  -42.971 86.253  1.000 50.401  0 554 PRO B CB   1 ? 
ATOM   18091 C  CG   . PRO B 1 562 ? 17.668  -42.547 86.629  1.000 50.800  0 554 PRO B CG   1 ? 
ATOM   18092 C  CD   . PRO B 1 562 ? 18.541  -43.056 85.498  1.000 52.202  0 554 PRO B CD   1 ? 
ATOM   18093 H  HA   . PRO B 1 562 ? 16.405  -45.049 86.195  1.000 52.022  0 554 PRO B HA   1 c 
ATOM   18094 H  HB2  . PRO B 1 562 ? 15.842  -42.309 85.661  1.000 50.485  0 554 PRO B HB2  1 c 
ATOM   18095 H  HB3  . PRO B 1 562 ? 15.702  -43.078 87.052  1.000 50.439  0 554 PRO B HB3  1 c 
ATOM   18096 H  HG2  . PRO B 1 562 ? 17.731  -41.573 86.703  1.000 50.972  0 554 PRO B HG2  1 c 
ATOM   18097 H  HG3  . PRO B 1 562 ? 17.936  -42.947 87.481  1.000 51.013  0 554 PRO B HG3  1 c 
ATOM   18098 H  HD2  . PRO B 1 562 ? 18.645  -42.380 84.803  1.000 53.321  0 554 PRO B HD2  1 c 
ATOM   18099 H  HD3  . PRO B 1 562 ? 19.423  -43.312 85.827  1.000 53.382  0 554 PRO B HD3  1 c 
ATOM   18100 N  N    . ASN B 1 563 ? 14.304  -45.207 84.846  1.000 55.132  0 555 ASN B N    1 ? 
ATOM   18101 C  CA   . ASN B 1 563 ? 13.112  -45.300 84.016  1.000 48.842  0 555 ASN B CA   1 ? 
ATOM   18102 C  C    . ASN B 1 563 ? 12.377  -43.971 84.090  1.000 42.906  0 555 ASN B C    1 ? 
ATOM   18103 O  O    . ASN B 1 563 ? 12.394  -43.291 85.110  1.000 41.371  0 555 ASN B O    1 ? 
ATOM   18104 C  CB   . ASN B 1 563 ? 12.163  -46.418 84.448  1.000 42.575  0 555 ASN B CB   1 ? 
ATOM   18105 C  CG   . ASN B 1 563 ? 12.789  -47.784 84.336  1.000 43.615  0 555 ASN B CG   1 ? 
ATOM   18106 O  OD1  . ASN B 1 563 ? 13.375  -48.093 83.307  1.000 44.537  0 555 ASN B OD1  1 ? 
ATOM   18107 N  ND2  . ASN B 1 563 ? 12.668  -48.607 85.371  1.000 43.228  0 555 ASN B ND2  1 ? 
ATOM   18108 H  H    . ASN B 1 563 ? 14.322  -45.657 85.641  1.000 52.533  0 555 ASN B H    1 c 
ATOM   18109 H  HA   . ASN B 1 563 ? 13.385  -45.469 83.085  1.000 47.625  0 555 ASN B HA   1 c 
ATOM   18110 H  HB2  . ASN B 1 563 ? 11.893  -46.261 85.375  1.000 44.112  0 555 ASN B HB2  1 c 
ATOM   18111 H  HB3  . ASN B 1 563 ? 11.361  -46.387 83.888  1.000 44.149  0 555 ASN B HB3  1 c 
ATOM   18112 H  HD21 . ASN B 1 563 ? 12.175  -48.376 86.068  1.000 43.288  0 555 ASN B HD21 1 c 
ATOM   18113 H  HD22 . ASN B 1 563 ? 13.082  -49.388 85.365  1.000 43.301  0 555 ASN B HD22 1 c 
ATOM   18114 N  N    . GLN B 1 564 ? 11.715  -43.611 83.002  1.000 40.642  0 556 GLN B N    1 ? 
ATOM   18115 C  CA   . GLN B 1 564 ? 10.846  -42.454 83.060  1.000 43.577  0 556 GLN B CA   1 ? 
ATOM   18116 C  C    . GLN B 1 564 ? 9.498   -42.884 82.494  1.000 40.488  0 556 GLN B C    1 ? 
ATOM   18117 O  O    . GLN B 1 564 ? 9.465   -43.526 81.452  1.000 45.576  0 556 GLN B O    1 ? 
ATOM   18118 C  CB   . GLN B 1 564 ? 11.487  -41.264 82.335  1.000 42.008  0 556 GLN B CB   1 ? 
ATOM   18119 C  CG   . GLN B 1 564 ? 10.517  -40.123 82.052  1.000 44.868  0 556 GLN B CG   1 ? 
ATOM   18120 C  CD   . GLN B 1 564 ? 11.171  -38.962 81.340  1.000 49.548  0 556 GLN B CD   1 ? 
ATOM   18121 O  OE1  . GLN B 1 564 ? 12.379  -38.744 81.437  1.000 54.661  0 556 GLN B OE1  1 ? 
ATOM   18122 N  NE2  . GLN B 1 564 ? 10.369  -38.186 80.633  1.000 47.178  0 556 GLN B NE2  1 ? 
ATOM   18123 H  H    . GLN B 1 564 ? 11.801  -44.078 82.221  1.000 41.901  0 556 GLN B H    1 c 
ATOM   18124 H  HA   . GLN B 1 564 ? 10.719  -42.209 84.004  1.000 42.044  0 556 GLN B HA   1 c 
ATOM   18125 H  HB2  . GLN B 1 564 ? 12.226  -40.928 82.884  1.000 43.062  0 556 GLN B HB2  1 c 
ATOM   18126 H  HB3  . GLN B 1 564 ? 11.864  -41.581 81.488  1.000 43.046  0 556 GLN B HB3  1 c 
ATOM   18127 H  HG2  . GLN B 1 564 ? 9.778   -40.456 81.501  1.000 45.215  0 556 GLN B HG2  1 c 
ATOM   18128 H  HG3  . GLN B 1 564 ? 10.140  -39.805 82.899  1.000 45.216  0 556 GLN B HG3  1 c 
ATOM   18129 H  HE21 . GLN B 1 564 ? 9.493   -38.298 80.675  1.000 47.861  0 556 GLN B HE21 1 c 
ATOM   18130 H  HE22 . GLN B 1 564 ? 10.708  -37.552 80.117  1.000 47.933  0 556 GLN B HE22 1 c 
ATOM   18131 N  N    . VAL B 1 565 ? 8.412   -42.526 83.185  1.000 34.178  0 557 VAL B N    1 ? 
ATOM   18132 C  CA   . VAL B 1 565 ? 7.080   -42.864 82.742  1.000 38.267  0 557 VAL B CA   1 ? 
ATOM   18133 C  C    . VAL B 1 565 ? 6.320   -41.575 82.485  1.000 38.881  0 557 VAL B C    1 ? 
ATOM   18134 O  O    . VAL B 1 565 ? 6.383   -40.667 83.296  1.000 31.830  0 557 VAL B O    1 ? 
ATOM   18135 C  CB   . VAL B 1 565 ? 6.355   -43.724 83.788  1.000 43.567  0 557 VAL B CB   1 ? 
ATOM   18136 C  CG1  . VAL B 1 565 ? 4.889   -43.937 83.431  1.000 42.854  0 557 VAL B CG1  1 ? 
ATOM   18137 C  CG2  . VAL B 1 565 ? 7.078   -45.048 83.989  1.000 47.132  0 557 VAL B CG2  1 ? 
ATOM   18138 H  H    . VAL B 1 565 ? 8.510   -42.051 83.960  1.000 36.598  0 557 VAL B H    1 c 
ATOM   18139 H  HA   . VAL B 1 565 ? 7.139   -43.365 81.911  1.000 38.584  0 557 VAL B HA   1 c 
ATOM   18140 H  HB   . VAL B 1 565 ? 6.386   -43.232 84.645  1.000 43.029  0 557 VAL B HB   1 c 
ATOM   18141 H  HG11 . VAL B 1 565 ? 4.820   -44.252 82.512  1.000 43.055  0 557 VAL B HG11 1 c 
ATOM   18142 H  HG12 . VAL B 1 565 ? 4.404   -43.099 83.523  1.000 43.020  0 557 VAL B HG12 1 c 
ATOM   18143 H  HG13 . VAL B 1 565 ? 4.503   -44.601 84.029  1.000 43.067  0 557 VAL B HG13 1 c 
ATOM   18144 H  HG21 . VAL B 1 565 ? 6.577   -45.600 84.615  1.000 46.013  0 557 VAL B HG21 1 c 
ATOM   18145 H  HG22 . VAL B 1 565 ? 7.968   -44.882 84.345  1.000 45.968  0 557 VAL B HG22 1 c 
ATOM   18146 H  HG23 . VAL B 1 565 ? 7.151   -45.510 83.137  1.000 46.013  0 557 VAL B HG23 1 c 
ATOM   18147 N  N    . ASN B 1 566 ? 5.564   -41.541 81.380  1.000 42.288  0 558 ASN B N    1 ? 
ATOM   18148 C  CA   . ASN B 1 566 ? 4.895   -40.325 80.968  1.000 46.313  0 558 ASN B CA   1 ? 
ATOM   18149 C  C    . ASN B 1 566 ? 3.394   -40.557 80.869  1.000 44.751  0 558 ASN B C    1 ? 
ATOM   18150 O  O    . ASN B 1 566 ? 2.946   -41.678 80.635  1.000 39.896  0 558 ASN B O    1 ? 
ATOM   18151 C  CB   . ASN B 1 566 ? 5.456   -39.827 79.638  1.000 51.395  0 558 ASN B CB   1 ? 
ATOM   18152 C  CG   . ASN B 1 566 ? 6.923   -39.458 79.727  1.000 50.110  0 558 ASN B CG   1 ? 
ATOM   18153 O  OD1  . ASN B 1 566 ? 7.306   -38.728 80.643  1.000 44.255  0 558 ASN B OD1  1 ? 
ATOM   18154 N  ND2  . ASN B 1 566 ? 7.734   -39.950 78.797  1.000 47.208  0 558 ASN B ND2  1 ? 
ATOM   18155 H  H    . ASN B 1 566 ? 5.463   -42.296 80.875  1.000 42.250  0 558 ASN B H    1 c 
ATOM   18156 H  HA   . ASN B 1 566 ? 5.062   -39.630 81.644  1.000 45.981  0 558 ASN B HA   1 c 
ATOM   18157 H  HB2  . ASN B 1 566 ? 5.340   -40.527 78.963  1.000 49.869  0 558 ASN B HB2  1 c 
ATOM   18158 H  HB3  . ASN B 1 566 ? 4.945   -39.043 79.352  1.000 49.876  0 558 ASN B HB3  1 c 
ATOM   18159 H  HD21 . ASN B 1 566 ? 7.403   -40.405 78.114  1.000 48.115  0 558 ASN B HD21 1 c 
ATOM   18160 H  HD22 . ASN B 1 566 ? 8.607   -39.823 78.859  1.000 48.062  0 558 ASN B HD22 1 c 
ATOM   18161 N  N    . PHE B 1 567 ? 2.644   -39.459 81.041  1.000 44.793  0 559 PHE B N    1 ? 
ATOM   18162 C  CA   . PHE B 1 567 ? 1.225   -39.412 80.720  1.000 44.292  0 559 PHE B CA   1 ? 
ATOM   18163 C  C    . PHE B 1 567 ? 0.907   -38.093 80.017  1.000 44.655  0 559 PHE B C    1 ? 
ATOM   18164 O  O    . PHE B 1 567 ? 1.462   -37.069 80.395  1.000 53.736  0 559 PHE B O    1 ? 
ATOM   18165 C  CB   . PHE B 1 567 ? 0.367   -39.567 81.975  1.000 37.859  0 559 PHE B CB   1 ? 
ATOM   18166 C  CG   . PHE B 1 567 ? 0.619   -40.829 82.756  1.000 37.438  0 559 PHE B CG   1 ? 
ATOM   18167 C  CD1  . PHE B 1 567 ? 1.694   -40.940 83.611  1.000 36.899  0 559 PHE B CD1  1 ? 
ATOM   18168 C  CD2  . PHE B 1 567 ? -0.231  -41.914 82.639  1.000 39.365  0 559 PHE B CD2  1 ? 
ATOM   18169 C  CE1  . PHE B 1 567 ? 1.896   -42.100 84.337  1.000 38.784  0 559 PHE B CE1  1 ? 
ATOM   18170 C  CE2  . PHE B 1 567 ? -0.021  -43.074 83.362  1.000 38.154  0 559 PHE B CE2  1 ? 
ATOM   18171 C  CZ   . PHE B 1 567 ? 1.040   -43.165 84.213  1.000 38.378  0 559 PHE B CZ   1 ? 
ATOM   18172 H  H    . PHE B 1 567 ? 3.038   -38.706 81.377  1.000 44.691  0 559 PHE B H    1 c 
ATOM   18173 H  HA   . PHE B 1 567 ? 1.017   -40.155 80.101  1.000 43.211  0 559 PHE B HA   1 c 
ATOM   18174 H  HB2  . PHE B 1 567 ? 0.532   -38.797 82.559  1.000 39.135  0 559 PHE B HB2  1 c 
ATOM   18175 H  HB3  . PHE B 1 567 ? -0.576  -39.543 81.709  1.000 39.133  0 559 PHE B HB3  1 c 
ATOM   18176 H  HD1  . PHE B 1 567 ? 2.286   -40.211 83.714  1.000 37.485  0 559 PHE B HD1  1 c 
ATOM   18177 H  HD2  . PHE B 1 567 ? -0.975  -41.857 82.061  1.000 38.612  0 559 PHE B HD2  1 c 
ATOM   18178 H  HE1  . PHE B 1 567 ? 2.636   -42.163 84.916  1.000 38.459  0 559 PHE B HE1  1 c 
ATOM   18179 H  HE2  . PHE B 1 567 ? -0.615  -43.802 83.268  1.000 38.473  0 559 PHE B HE2  1 c 
ATOM   18180 H  HZ   . PHE B 1 567 ? 1.193   -43.959 84.701  1.000 38.412  0 559 PHE B HZ   1 c 
ATOM   18181 N  N    . MET B 1 568 ? 0.012   -38.137 79.013  1.000 42.815  0 560 MET B N    1 ? 
ATOM   18182 C  CA   . MET B 1 568 ? -0.474  -36.960 78.301  1.000 42.382  0 560 MET B CA   1 ? 
ATOM   18183 C  C    . MET B 1 568 ? -1.842  -36.596 78.861  1.000 41.217  0 560 MET B C    1 ? 
ATOM   18184 O  O    . MET B 1 568 ? -2.637  -37.482 79.129  1.000 51.496  0 560 MET B O    1 ? 
ATOM   18185 C  CB   . MET B 1 568 ? -0.648  -37.243 76.801  1.000 43.188  0 560 MET B CB   1 ? 
ATOM   18186 C  CG   . MET B 1 568 ? 0.588   -37.847 76.129  1.000 45.824  0 560 MET B CG   1 ? 
ATOM   18187 S  SD   . MET B 1 568 ? 2.040   -36.784 76.246  1.000 41.925  0 560 MET B SD   1 ? 
ATOM   18188 C  CE   . MET B 1 568 ? 1.507   -35.471 75.151  1.000 44.827  0 560 MET B CE   1 ? 
ATOM   18189 H  H    . MET B 1 568 ? -0.312  -38.953 78.761  1.000 43.155  0 560 MET B H    1 c 
ATOM   18190 H  HA   . MET B 1 568 ? 0.150   -36.213 78.439  1.000 42.522  0 560 MET B HA   1 c 
ATOM   18191 H  HB2  . MET B 1 568 ? -1.398  -37.858 76.688  1.000 43.530  0 560 MET B HB2  1 c 
ATOM   18192 H  HB3  . MET B 1 568 ? -0.880  -36.408 76.351  1.000 43.584  0 560 MET B HB3  1 c 
ATOM   18193 H  HG2  . MET B 1 568 ? 0.794   -38.710 76.546  1.000 44.418  0 560 MET B HG2  1 c 
ATOM   18194 H  HG3  . MET B 1 568 ? 0.392   -38.009 75.182  1.000 44.425  0 560 MET B HG3  1 c 
ATOM   18195 H  HE1  . MET B 1 568 ? 1.272   -35.845 74.293  1.000 44.081  0 560 MET B HE1  1 c 
ATOM   18196 H  HE2  . MET B 1 568 ? 0.739   -35.028 75.531  1.000 44.077  0 560 MET B HE2  1 c 
ATOM   18197 H  HE3  . MET B 1 568 ? 2.223   -34.835 75.040  1.000 44.093  0 560 MET B HE3  1 c 
ATOM   18198 N  N    . THR B 1 569 ? -2.142  -35.304 78.994  1.000 41.642  0 561 THR B N    1 ? 
ATOM   18199 C  CA   . THR B 1 569 ? -3.463  -34.878 79.435  1.000 39.186  0 561 THR B CA   1 ? 
ATOM   18200 C  C    . THR B 1 569 ? -3.703  -33.420 79.037  1.000 38.800  0 561 THR B C    1 ? 
ATOM   18201 O  O    . THR B 1 569 ? -2.945  -32.841 78.263  1.000 35.812  0 561 THR B O    1 ? 
ATOM   18202 C  CB   . THR B 1 569 ? -3.617  -35.077 80.950  1.000 37.626  0 561 THR B CB   1 ? 
ATOM   18203 O  OG1  . THR B 1 569 ? -4.945  -34.751 81.366  1.000 33.676  0 561 THR B OG1  1 ? 
ATOM   18204 C  CG2  . THR B 1 569 ? -2.655  -34.220 81.746  1.000 39.569  0 561 THR B CG2  1 ? 
ATOM   18205 H  H    . THR B 1 569 ? -1.510  -34.670 78.808  1.000 40.983  0 561 THR B H    1 c 
ATOM   18206 H  HA   . THR B 1 569 ? -4.132  -35.438 78.977  1.000 39.360  0 561 THR B HA   1 c 
ATOM   18207 H  HB   . THR B 1 569 ? -3.443  -36.025 81.159  1.000 37.517  0 561 THR B HB   1 c 
ATOM   18208 H  HG1  . THR B 1 569 ? -5.108  -33.964 81.174  0.000 33.450  0 561 THR B HG1  1 c 
ATOM   18209 H  HG21 . THR B 1 569 ? -2.720  -34.450 82.690  1.000 38.987  0 561 THR B HG21 1 c 
ATOM   18210 H  HG22 . THR B 1 569 ? -2.878  -33.279 81.628  1.000 38.986  0 561 THR B HG22 1 c 
ATOM   18211 H  HG23 . THR B 1 569 ? -1.745  -34.378 81.437  1.000 38.998  0 561 THR B HG23 1 c 
ATOM   18212 N  N    . TRP B 1 570 ? -4.768  -32.837 79.596  1.000 39.275  0 562 TRP B N    1 ? 
ATOM   18213 C  CA   . TRP B 1 570 ? -5.132  -31.459 79.322  1.000 45.884  0 562 TRP B CA   1 ? 
ATOM   18214 C  C    . TRP B 1 570 ? -6.072  -30.944 80.410  1.000 47.660  0 562 TRP B C    1 ? 
ATOM   18215 O  O    . TRP B 1 570 ? -6.513  -31.708 81.264  1.000 43.768  0 562 TRP B O    1 ? 
ATOM   18216 C  CB   . TRP B 1 570 ? -5.753  -31.320 77.916  1.000 49.273  0 562 TRP B CB   1 ? 
ATOM   18217 C  CG   . TRP B 1 570 ? -7.073  -32.020 77.685  1.000 51.115  0 562 TRP B CG   1 ? 
ATOM   18218 C  CD1  . TRP B 1 570 ? -7.479  -33.230 78.177  1.000 56.375  0 562 TRP B CD1  1 ? 
ATOM   18219 C  CD2  . TRP B 1 570 ? -8.142  -31.578 76.817  1.000 48.082  0 562 TRP B CD2  1 ? 
ATOM   18220 N  NE1  . TRP B 1 570 ? -8.731  -33.545 77.719  1.000 49.608  0 562 TRP B NE1  1 ? 
ATOM   18221 C  CE2  . TRP B 1 570 ? -9.156  -32.557 76.870  1.000 46.359  0 562 TRP B CE2  1 ? 
ATOM   18222 C  CE3  . TRP B 1 570 ? -8.340  -30.458 76.006  1.000 46.761  0 562 TRP B CE3  1 ? 
ATOM   18223 C  CZ2  . TRP B 1 570 ? -10.339 -32.447 76.148  1.000 42.114  0 562 TRP B CZ2  1 ? 
ATOM   18224 C  CZ3  . TRP B 1 570 ? -9.513  -30.353 75.294  1.000 44.641  0 562 TRP B CZ3  1 ? 
ATOM   18225 C  CH2  . TRP B 1 570 ? -10.490 -31.337 75.356  1.000 42.206  0 562 TRP B CH2  1 ? 
ATOM   18226 H  H    . TRP B 1 570 ? -5.290  -33.321 80.169  1.000 40.676  0 562 TRP B H    1 c 
ATOM   18227 H  HA   . TRP B 1 570 ? -4.303  -30.911 79.345  1.000 45.425  0 562 TRP B HA   1 c 
ATOM   18228 H  HB2  . TRP B 1 570 ? -5.870  -30.366 77.725  1.000 48.864  0 562 TRP B HB2  1 c 
ATOM   18229 H  HB3  . TRP B 1 570 ? -5.105  -31.658 77.262  1.000 48.789  0 562 TRP B HB3  1 c 
ATOM   18230 H  HD1  . TRP B 1 570 ? -6.991  -33.762 78.782  1.000 53.154  0 562 TRP B HD1  1 c 
ATOM   18231 H  HE1  . TRP B 1 570 ? -9.176  -34.268 77.919  1.000 50.204  0 562 TRP B HE1  1 c 
ATOM   18232 H  HE3  . TRP B 1 570 ? -7.682  -29.786 75.951  1.000 46.518  0 562 TRP B HE3  1 c 
ATOM   18233 H  HZ2  . TRP B 1 570 ? -11.003 -33.113 76.192  1.000 43.167  0 562 TRP B HZ2  1 c 
ATOM   18234 H  HZ3  . TRP B 1 570 ? -9.653  -29.601 74.743  1.000 44.612  0 562 TRP B HZ3  1 c 
ATOM   18235 H  HH2  . TRP B 1 570 ? -11.282 -31.232 74.860  1.000 42.834  0 562 TRP B HH2  1 c 
ATOM   18236 N  N    . GLY B 1 571 ? -6.376  -29.639 80.350  1.000 47.279  0 563 GLY B N    1 ? 
ATOM   18237 C  CA   . GLY B 1 571 ? -7.266  -28.996 81.300  1.000 44.152  0 563 GLY B CA   1 ? 
ATOM   18238 C  C    . GLY B 1 571 ? -6.462  -28.412 82.453  1.000 43.969  0 563 GLY B C    1 ? 
ATOM   18239 O  O    . GLY B 1 571 ? -5.425  -27.807 82.203  1.000 40.946  0 563 GLY B O    1 ? 
ATOM   18240 H  H    . GLY B 1 571 ? -6.006  -29.129 79.688  1.000 46.667  0 563 GLY B H    1 c 
ATOM   18241 H  HA2  . GLY B 1 571 ? -7.764  -28.273 80.843  1.000 44.853  0 563 GLY B HA2  1 c 
ATOM   18242 H  HA3  . GLY B 1 571 ? -7.916  -29.656 81.644  1.000 44.927  0 563 GLY B HA3  1 c 
ATOM   18243 N  N    . ASN B 1 572 ? -6.915  -28.685 83.688  1.000 48.820  0 564 ASN B N    1 ? 
ATOM   18244 C  CA   . ASN B 1 572 ? -6.349  -28.136 84.912  1.000 49.701  0 564 ASN B CA   1 ? 
ATOM   18245 C  C    . ASN B 1 572 ? -5.693  -29.230 85.756  1.000 52.196  0 564 ASN B C    1 ? 
ATOM   18246 O  O    . ASN B 1 572 ? -6.327  -29.920 86.573  1.000 53.360  0 564 ASN B O    1 ? 
ATOM   18247 C  CB   . ASN B 1 572 ? -7.407  -27.413 85.742  1.000 54.476  0 564 ASN B CB   1 ? 
ATOM   18248 C  CG   . ASN B 1 572 ? -6.850  -26.184 86.422  1.000 56.929  0 564 ASN B CG   1 ? 
ATOM   18249 O  OD1  . ASN B 1 572 ? -5.724  -26.197 86.922  1.000 53.653  0 564 ASN B OD1  1 ? 
ATOM   18250 N  ND2  . ASN B 1 572 ? -7.619  -25.109 86.396  1.000 58.668  0 564 ASN B ND2  1 ? 
ATOM   18251 H  H    . ASN B 1 572 ? -7.627  -29.253 83.768  1.000 47.760  0 564 ASN B H    1 c 
ATOM   18252 H  HA   . ASN B 1 572 ? -5.662  -27.475 84.663  1.000 50.821  0 564 ASN B HA   1 c 
ATOM   18253 H  HB2  . ASN B 1 572 ? -8.145  -27.150 85.155  1.000 53.917  0 564 ASN B HB2  1 c 
ATOM   18254 H  HB3  . ASN B 1 572 ? -7.762  -28.023 86.419  1.000 53.890  0 564 ASN B HB3  1 c 
ATOM   18255 H  HD21 . ASN B 1 572 ? -8.164  -24.968 85.712  1.000 58.060  0 564 ASN B HD21 1 c 
ATOM   18256 H  HD22 . ASN B 1 572 ? -7.591  -24.530 87.066  1.000 58.106  0 564 ASN B HD22 1 c 
ATOM   18257 N  N    . VAL B 1 573 ? -4.375  -29.337 85.572  1.000 55.234  0 565 VAL B N    1 ? 
ATOM   18258 C  CA   . VAL B 1 573 ? -3.577  -30.355 86.234  1.000 55.141  0 565 VAL B CA   1 ? 
ATOM   18259 C  C    . VAL B 1 573 ? -2.973  -29.745 87.500  1.000 54.207  0 565 VAL B C    1 ? 
ATOM   18260 O  O    . VAL B 1 573 ? -2.312  -28.708 87.450  1.000 50.740  0 565 VAL B O    1 ? 
ATOM   18261 C  CB   . VAL B 1 573 ? -2.501  -30.920 85.285  1.000 48.609  0 565 VAL B CB   1 ? 
ATOM   18262 C  CG1  . VAL B 1 573 ? -1.799  -32.139 85.859  1.000 47.296  0 565 VAL B CG1  1 ? 
ATOM   18263 C  CG2  . VAL B 1 573 ? -3.084  -31.265 83.933  1.000 49.817  0 565 VAL B CG2  1 ? 
ATOM   18264 H  H    . VAL B 1 573 ? -3.953  -28.748 85.015  1.000 54.344  0 565 VAL B H    1 c 
ATOM   18265 H  HA   . VAL B 1 573 ? -4.166  -31.084 86.492  1.000 53.662  0 565 VAL B HA   1 c 
ATOM   18266 H  HB   . VAL B 1 573 ? -1.822  -30.213 85.150  1.000 49.725  0 565 VAL B HB   1 c 
ATOM   18267 H  HG11 . VAL B 1 573 ? -2.460  -32.807 86.108  1.000 47.693  0 565 VAL B HG11 1 c 
ATOM   18268 H  HG12 . VAL B 1 573 ? -1.287  -31.880 86.645  1.000 47.715  0 565 VAL B HG12 1 c 
ATOM   18269 H  HG13 . VAL B 1 573 ? -1.197  -32.513 85.191  1.000 47.712  0 565 VAL B HG13 1 c 
ATOM   18270 H  HG21 . VAL B 1 573 ? -2.406  -31.702 83.388  1.000 49.447  0 565 VAL B HG21 1 c 
ATOM   18271 H  HG22 . VAL B 1 573 ? -3.381  -30.453 83.488  1.000 49.515  0 565 VAL B HG22 1 c 
ATOM   18272 H  HG23 . VAL B 1 573 ? -3.841  -31.866 84.050  1.000 49.465  0 565 VAL B HG23 1 c 
ATOM   18273 N  N    . THR B 1 574 ? -3.216  -30.412 88.629  1.000 53.882  0 566 THR B N    1 ? 
ATOM   18274 C  CA   . THR B 1 574 ? -2.716  -29.978 89.919  1.000 56.873  0 566 THR B CA   1 ? 
ATOM   18275 C  C    . THR B 1 574 ? -1.847  -31.088 90.525  1.000 57.524  0 566 THR B C    1 ? 
ATOM   18276 O  O    . THR B 1 574 ? -1.833  -32.233 90.067  1.000 52.343  0 566 THR B O    1 ? 
ATOM   18277 C  CB   . THR B 1 574 ? -3.900  -29.475 90.766  1.000 58.145  0 566 THR B CB   1 ? 
ATOM   18278 O  OG1  . THR B 1 574 ? -5.048  -30.316 90.686  1.000 60.544  0 566 THR B OG1  1 ? 
ATOM   18279 C  CG2  . THR B 1 574 ? -4.405  -28.124 90.314  1.000 61.114  0 566 THR B CG2  1 ? 
ATOM   18280 H  H    . THR B 1 574 ? -3.716  -31.176 88.593  1.000 54.619  0 566 THR B H    1 c 
ATOM   18281 H  HA   . THR B 1 574 ? -2.127  -29.209 89.753  1.000 56.604  0 566 THR B HA   1 c 
ATOM   18282 H  HB   . THR B 1 574 ? -3.609  -29.412 91.707  1.000 58.910  0 566 THR B HB   1 c 
ATOM   18283 H  HG1  . THR B 1 574 ? -5.295  -30.365 89.895  0.000 59.470  0 566 THR B HG1  1 c 
ATOM   18284 H  HG21 . THR B 1 574 ? -5.119  -27.828 90.906  1.000 60.216  0 566 THR B HG21 1 c 
ATOM   18285 H  HG22 . THR B 1 574 ? -4.746  -28.192 89.404  1.000 60.216  0 566 THR B HG22 1 c 
ATOM   18286 H  HG23 . THR B 1 574 ? -3.677  -27.478 90.338  1.000 60.209  0 566 THR B HG23 1 c 
ATOM   18287 N  N    . PHE B 1 575 ? -1.083  -30.732 91.559  1.000 54.806  0 567 PHE B N    1 ? 
ATOM   18288 C  CA   . PHE B 1 575 ? -0.289  -31.697 92.298  1.000 50.138  0 567 PHE B CA   1 ? 
ATOM   18289 C  C    . PHE B 1 575 ? -0.529  -31.493 93.792  1.000 46.625  0 567 PHE B C    1 ? 
ATOM   18290 O  O    . PHE B 1 575 ? 0.336   -30.933 94.462  1.000 57.872  0 567 PHE B O    1 ? 
ATOM   18291 C  CB   . PHE B 1 575 ? 1.202   -31.523 91.971  1.000 54.471  0 567 PHE B CB   1 ? 
ATOM   18292 C  CG   . PHE B 1 575 ? 1.579   -31.722 90.525  1.000 59.999  0 567 PHE B CG   1 ? 
ATOM   18293 C  CD1  . PHE B 1 575 ? 1.345   -30.730 89.588  1.000 60.837  0 567 PHE B CD1  1 ? 
ATOM   18294 C  CD2  . PHE B 1 575 ? 2.114   -32.926 90.088  1.000 63.705  0 567 PHE B CD2  1 ? 
ATOM   18295 C  CE1  . PHE B 1 575 ? 1.666   -30.929 88.253  1.000 61.169  0 567 PHE B CE1  1 ? 
ATOM   18296 C  CE2  . PHE B 1 575 ? 2.427   -33.124 88.751  1.000 60.531  0 567 PHE B CE2  1 ? 
ATOM   18297 C  CZ   . PHE B 1 575 ? 2.211   -32.122 87.836  1.000 59.507  0 567 PHE B CZ   1 ? 
ATOM   18298 H  H    . PHE B 1 575 ? -1.050  -29.856 91.811  1.000 54.298  0 567 PHE B H    1 c 
ATOM   18299 H  HA   . PHE B 1 575 ? -0.569  -32.614 92.050  1.000 51.061  0 567 PHE B HA   1 c 
ATOM   18300 H  HB2  . PHE B 1 575 ? 1.471   -30.620 92.239  1.000 54.707  0 567 PHE B HB2  1 c 
ATOM   18301 H  HB3  . PHE B 1 575 ? 1.712   -32.158 92.517  1.000 54.776  0 567 PHE B HB3  1 c 
ATOM   18302 H  HD1  . PHE B 1 575 ? 0.974   -29.907 89.864  1.000 60.685  0 567 PHE B HD1  1 c 
ATOM   18303 H  HD2  . PHE B 1 575 ? 2.265   -33.620 90.710  1.000 61.941  0 567 PHE B HD2  1 c 
ATOM   18304 H  HE1  . PHE B 1 575 ? 1.515   -30.238 87.628  1.000 60.563  0 567 PHE B HE1  1 c 
ATOM   18305 H  HE2  . PHE B 1 575 ? 2.801   -33.942 88.472  1.000 60.979  0 567 PHE B HE2  1 c 
ATOM   18306 H  HZ   . PHE B 1 575 ? 2.429   -32.254 86.927  1.000 60.016  0 567 PHE B HZ   1 c 
ATOM   18307 N  N    . PRO B 1 576 ? -1.680  -31.919 94.370  1.000 43.540  0 568 PRO B N    1 ? 
ATOM   18308 C  CA   . PRO B 1 576 ? -2.045  -31.556 95.751  1.000 45.604  0 568 PRO B CA   1 ? 
ATOM   18309 C  C    . PRO B 1 576 ? -1.277  -32.197 96.916  1.000 47.576  0 568 PRO B C    1 ? 
ATOM   18310 O  O    . PRO B 1 576 ? -1.358  -31.702 98.049  1.000 41.863  0 568 PRO B O    1 ? 
ATOM   18311 C  CB   . PRO B 1 576 ? -3.534  -31.932 95.837  1.000 44.790  0 568 PRO B CB   1 ? 
ATOM   18312 C  CG   . PRO B 1 576 ? -3.690  -33.045 94.830  1.000 46.353  0 568 PRO B CG   1 ? 
ATOM   18313 C  CD   . PRO B 1 576 ? -2.723  -32.710 93.710  1.000 44.205  0 568 PRO B CD   1 ? 
ATOM   18314 H  HA   . PRO B 1 576 ? -1.973  -30.573 95.833  1.000 45.451  0 568 PRO B HA   1 c 
ATOM   18315 H  HB2  . PRO B 1 576 ? -3.769  -32.241 96.738  1.000 45.335  0 568 PRO B HB2  1 c 
ATOM   18316 H  HB3  . PRO B 1 576 ? -4.103  -31.168 95.605  1.000 45.325  0 568 PRO B HB3  1 c 
ATOM   18317 H  HG2  . PRO B 1 576 ? -3.468  -33.910 95.231  1.000 45.503  0 568 PRO B HG2  1 c 
ATOM   18318 H  HG3  . PRO B 1 576 ? -4.609  -33.081 94.494  1.000 45.503  0 568 PRO B HG3  1 c 
ATOM   18319 H  HD2  . PRO B 1 576 ? -2.351  -33.520 93.314  1.000 44.522  0 568 PRO B HD2  1 c 
ATOM   18320 H  HD3  . PRO B 1 576 ? -3.163  -32.191 93.011  1.000 44.519  0 568 PRO B HD3  1 c 
ATOM   18321 N  N    . SER B 1 577 ? -0.549  -33.290 96.623  1.000 52.822  0 569 SER B N    1 ? 
ATOM   18322 C  CA   . SER B 1 577 ? 0.388   -33.931 97.542  1.000 51.911  0 569 SER B CA   1 ? 
ATOM   18323 C  C    . SER B 1 577 ? 1.249   -34.933 96.773  1.000 53.322  0 569 SER B C    1 ? 
ATOM   18324 O  O    . SER B 1 577 ? 0.911   -35.290 95.646  1.000 52.676  0 569 SER B O    1 ? 
ATOM   18325 C  CB   . SER B 1 577 ? -0.311  -34.581 98.722  1.000 50.021  0 569 SER B CB   1 ? 
ATOM   18326 O  OG   . SER B 1 577 ? -1.424  -35.379 98.335  1.000 45.137  0 569 SER B OG   1 ? 
ATOM   18327 H  H    . SER B 1 577 ? -0.651  -33.660 95.794  1.000 51.210  0 569 SER B H    1 c 
ATOM   18328 H  HA   . SER B 1 577 ? 0.991   -33.223 97.896  1.000 51.987  0 569 SER B HA   1 c 
ATOM   18329 H  HB2  . SER B 1 577 ? 0.335   -35.144 99.206  1.000 49.232  0 569 SER B HB2  1 c 
ATOM   18330 H  HB3  . SER B 1 577 ? -0.618  -33.879 99.339  1.000 49.180  0 569 SER B HB3  1 c 
ATOM   18331 H  HG   . SER B 1 577 ? -1.115  -36.174 98.170  0.000 44.460  0 569 SER B HG   1 c 
ATOM   18332 N  N    . GLN B 1 578 ? 2.382   -35.341 97.365  1.000 58.020  0 570 GLN B N    1 ? 
ATOM   18333 C  CA   . GLN B 1 578 ? 3.245   -36.358 96.774  1.000 58.697  0 570 GLN B CA   1 ? 
ATOM   18334 C  C    . GLN B 1 578 ? 2.435   -37.636 96.551  1.000 55.583  0 570 GLN B C    1 ? 
ATOM   18335 O  O    . GLN B 1 578 ? 1.651   -38.044 97.411  1.000 46.790  0 570 GLN B O    1 ? 
ATOM   18336 C  CB   . GLN B 1 578 ? 4.482   -36.644 97.637  1.000 60.726  0 570 GLN B CB   1 ? 
ATOM   18337 C  CG   . GLN B 1 578 ? 5.782   -36.028 97.108  1.000 65.112  0 570 GLN B CG   1 ? 
ATOM   18338 C  CD   . GLN B 1 578 ? 6.395   -36.718 95.900  1.000 64.989  0 570 GLN B CD   1 ? 
ATOM   18339 O  OE1  . GLN B 1 578 ? 6.889   -36.077 94.973  1.000 59.425  0 570 GLN B OE1  1 ? 
ATOM   18340 N  NE2  . GLN B 1 578 ? 6.443   -38.042 95.919  1.000 62.646  0 570 GLN B NE2  1 ? 
ATOM   18341 H  H    . GLN B 1 578 ? 2.624   -34.969 98.165  1.000 57.035  0 570 GLN B H    1 c 
ATOM   18342 H  HA   . GLN B 1 578 ? 3.547   -36.024 95.898  1.000 58.335  0 570 GLN B HA   1 c 
ATOM   18343 H  HB2  . GLN B 1 578 ? 4.316   -36.305 98.541  1.000 61.164  0 570 GLN B HB2  1 c 
ATOM   18344 H  HB3  . GLN B 1 578 ? 4.596   -37.615 97.704  1.000 61.194  0 570 GLN B HB3  1 c 
ATOM   18345 H  HG2  . GLN B 1 578 ? 5.610   -35.091 96.875  1.000 64.063  0 570 GLN B HG2  1 c 
ATOM   18346 H  HG3  . GLN B 1 578 ? 6.444   -36.029 97.833  1.000 64.062  0 570 GLN B HG3  1 c 
ATOM   18347 H  HE21 . GLN B 1 578 ? 6.554   -38.470 96.685  1.000 63.343  0 570 GLN B HE21 1 c 
ATOM   18348 H  HE22 . GLN B 1 578 ? 6.365   -38.498 95.164  1.000 63.348  0 570 GLN B HE22 1 c 
ATOM   18349 N  N    . GLY B 1 579 ? 2.626   -38.227 95.363  1.000 53.719  0 571 GLY B N    1 ? 
ATOM   18350 C  CA   . GLY B 1 579 ? 1.949   -39.447 94.954  1.000 49.578  0 571 GLY B CA   1 ? 
ATOM   18351 C  C    . GLY B 1 579 ? 0.567   -39.204 94.342  1.000 44.274  0 571 GLY B C    1 ? 
ATOM   18352 O  O    . GLY B 1 579 ? -0.121  -40.171 94.018  1.000 39.172  0 571 GLY B O    1 ? 
ATOM   18353 H  H    . GLY B 1 579 ? 3.217   -37.848 94.778  1.000 53.244  0 571 GLY B H    1 c 
ATOM   18354 H  HA2  . GLY B 1 579 ? 2.516   -39.916 94.293  1.000 49.262  0 571 GLY B HA2  1 c 
ATOM   18355 H  HA3  . GLY B 1 579 ? 1.854   -40.040 95.742  1.000 49.293  0 571 GLY B HA3  1 c 
ATOM   18356 N  N    . LYS B 1 580 ? 0.182   -37.928 94.164  1.000 40.297  0 572 LYS B N    1 ? 
ATOM   18357 C  CA   . LYS B 1 580 ? -1.160  -37.576 93.730  1.000 40.417  0 572 LYS B CA   1 ? 
ATOM   18358 C  C    . LYS B 1 580 ? -1.155  -36.435 92.720  1.000 39.888  0 572 LYS B C    1 ? 
ATOM   18359 O  O    . LYS B 1 580 ? -0.786  -35.331 93.097  1.000 39.049  0 572 LYS B O    1 ? 
ATOM   18360 C  CB   . LYS B 1 580 ? -2.005  -37.072 94.898  1.000 44.613  0 572 LYS B CB   1 ? 
ATOM   18361 C  CG   . LYS B 1 580 ? -2.643  -38.144 95.769  1.000 50.047  0 572 LYS B CG   1 ? 
ATOM   18362 C  CD   . LYS B 1 580 ? -3.468  -37.548 96.901  1.000 52.113  0 572 LYS B CD   1 ? 
ATOM   18363 C  CE   . LYS B 1 580 ? -3.804  -38.551 97.984  1.000 54.342  0 572 LYS B CE   1 ? 
ATOM   18364 N  NZ   . LYS B 1 580 ? -4.201  -39.852 97.394  1.000 54.907  0 572 LYS B NZ   1 ? 
ATOM   18365 H  H    . LYS B 1 580 ? 0.783   -37.255 94.307  1.000 41.433  0 572 LYS B H    1 c 
ATOM   18366 H  HA   . LYS B 1 580 ? -1.592  -38.365 93.331  1.000 40.987  0 572 LYS B HA   1 c 
ATOM   18367 H  HB2  . LYS B 1 580 ? -1.438  -36.511 95.466  1.000 44.810  0 572 LYS B HB2  1 c 
ATOM   18368 H  HB3  . LYS B 1 580 ? -2.719  -36.504 94.540  1.000 44.730  0 572 LYS B HB3  1 c 
ATOM   18369 H  HG2  . LYS B 1 580 ? -3.218  -38.708 95.210  1.000 49.328  0 572 LYS B HG2  1 c 
ATOM   18370 H  HG3  . LYS B 1 580 ? -1.937  -38.710 96.148  1.000 49.258  0 572 LYS B HG3  1 c 
ATOM   18371 H  HD2  . LYS B 1 580 ? -2.970  -36.808 97.302  1.000 52.106  0 572 LYS B HD2  1 c 
ATOM   18372 H  HD3  . LYS B 1 580 ? -4.300  -37.183 96.537  1.000 52.237  0 572 LYS B HD3  1 c 
ATOM   18373 H  HE2  . LYS B 1 580 ? -3.029  -38.684 98.561  1.000 53.959  0 572 LYS B HE2  1 c 
ATOM   18374 H  HE3  . LYS B 1 580 ? -4.537  -38.211 98.531  1.000 53.959  0 572 LYS B HE3  1 c 
ATOM   18375 H  HZ1  . LYS B 1 580 ? -3.468  -40.294 97.095  1.000 54.661  0 572 LYS B HZ1  1 c 
ATOM   18376 H  HZ2  . LYS B 1 580 ? -4.774  -39.718 96.705  1.000 54.696  0 572 LYS B HZ2  1 c 
ATOM   18377 H  HZ3  . LYS B 1 580 ? -4.612  -40.360 98.023  1.000 54.712  0 572 LYS B HZ3  1 c 
ATOM   18378 N  N    . ILE B 1 581 ? -1.618  -36.731 91.484  1.000 37.389  0 573 ILE B N    1 ? 
ATOM   18379 C  CA   . ILE B 1 581 ? -1.976  -35.776 90.447  1.000 35.314  0 573 ILE B CA   1 ? 
ATOM   18380 C  C    . ILE B 1 581 ? -3.498  -35.711 90.302  1.000 42.671  0 573 ILE B C    1 ? 
ATOM   18381 O  O    . ILE B 1 581 ? -4.197  -36.729 90.341  1.000 44.007  0 573 ILE B O    1 ? 
ATOM   18382 C  CB   . ILE B 1 581 ? -1.335  -36.204 89.123  1.000 37.211  0 573 ILE B CB   1 ? 
ATOM   18383 C  CG1  . ILE B 1 581 ? 0.128   -36.583 89.334  1.000 40.558  0 573 ILE B CG1  1 ? 
ATOM   18384 C  CG2  . ILE B 1 581 ? -1.509  -35.151 88.039  1.000 37.449  0 573 ILE B CG2  1 ? 
ATOM   18385 C  CD1  . ILE B 1 581 ? 0.822   -37.047 88.075  1.000 44.213  0 573 ILE B CD1  1 ? 
ATOM   18386 H  H    . ILE B 1 581 ? -1.718  -37.617 91.284  1.000 37.562  0 573 ILE B H    1 c 
ATOM   18387 H  HA   . ILE B 1 581 ? -1.638  -34.897 90.693  1.000 37.459  0 573 ILE B HA   1 c 
ATOM   18388 H  HB   . ILE B 1 581 ? -1.806  -37.018 88.820  1.000 37.562  0 573 ILE B HB   1 c 
ATOM   18389 H  HG12 . ILE B 1 581 ? 0.608   -35.806 89.693  1.000 40.583  0 573 ILE B HG12 1 c 
ATOM   18390 H  HG13 . ILE B 1 581 ? 0.176   -37.301 89.997  1.000 40.634  0 573 ILE B HG13 1 c 
ATOM   18391 H  HG21 . ILE B 1 581 ? -1.016  -34.348 88.282  1.000 37.425  0 573 ILE B HG21 1 c 
ATOM   18392 H  HG22 . ILE B 1 581 ? -2.452  -34.932 87.943  1.000 37.485  0 573 ILE B HG22 1 c 
ATOM   18393 H  HG23 . ILE B 1 581 ? -1.173  -35.492 87.193  1.000 37.515  0 573 ILE B HG23 1 c 
ATOM   18394 H  HD11 . ILE B 1 581 ? 0.945   -36.292 87.474  1.000 43.042  0 573 ILE B HD11 1 c 
ATOM   18395 H  HD12 . ILE B 1 581 ? 0.281   -37.726 87.635  1.000 43.083  0 573 ILE B HD12 1 c 
ATOM   18396 H  HD13 . ILE B 1 581 ? 1.691   -37.422 88.302  1.000 43.082  0 573 ILE B HD13 1 c 
ATOM   18397 N  N    . GLN B 1 582 ? -4.011  -34.488 90.113  1.000 48.734  0 574 GLN B N    1 ? 
ATOM   18398 C  CA   . GLN B 1 582 ? -5.436  -34.259 89.955  1.000 43.826  0 574 GLN B CA   1 ? 
ATOM   18399 C  C    . GLN B 1 582 ? -5.672  -33.577 88.612  1.000 42.390  0 574 GLN B C    1 ? 
ATOM   18400 O  O    . GLN B 1 582 ? -4.948  -32.656 88.254  1.000 43.378  0 574 GLN B O    1 ? 
ATOM   18401 C  CB   . GLN B 1 582 ? -5.949  -33.434 91.125  1.000 44.590  0 574 GLN B CB   1 ? 
ATOM   18402 C  CG   . GLN B 1 582 ? -7.458  -33.265 91.133  1.000 53.444  0 574 GLN B CG   1 ? 
ATOM   18403 C  CD   . GLN B 1 582 ? -7.955  -32.553 92.368  1.000 54.137  0 574 GLN B CD   1 ? 
ATOM   18404 O  OE1  . GLN B 1 582 ? -8.441  -31.426 92.299  1.000 62.883  0 574 GLN B OE1  1 ? 
ATOM   18405 N  NE2  . GLN B 1 582 ? -7.824  -33.206 93.510  1.000 51.340  0 574 GLN B NE2  1 ? 
ATOM   18406 H  H    . GLN B 1 582 ? -3.448  -33.769 90.081  1.000 45.928  0 574 GLN B H    1 c 
ATOM   18407 H  HA   . GLN B 1 582 ? -5.896  -35.128 89.954  1.000 44.580  0 574 GLN B HA   1 c 
ATOM   18408 H  HB2  . GLN B 1 582 ? -5.671  -33.868 91.958  1.000 46.331  0 574 GLN B HB2  1 c 
ATOM   18409 H  HB3  . GLN B 1 582 ? -5.528  -32.553 91.093  1.000 46.382  0 574 GLN B HB3  1 c 
ATOM   18410 H  HG2  . GLN B 1 582 ? -7.730  -32.755 90.340  1.000 51.389  0 574 GLN B HG2  1 c 
ATOM   18411 H  HG3  . GLN B 1 582 ? -7.880  -34.148 91.081  1.000 51.425  0 574 GLN B HG3  1 c 
ATOM   18412 H  HE21 . GLN B 1 582 ? -7.487  -34.024 93.517  1.000 52.212  0 574 GLN B HE21 1 c 
ATOM   18413 H  HE22 . GLN B 1 582 ? -8.073  -32.827 94.269  1.000 52.262  0 574 GLN B HE22 1 c 
ATOM   18414 N  N    . ILE B 1 583 ? -6.681  -34.056 87.869  1.000 45.315  0 575 ILE B N    1 ? 
ATOM   18415 C  CA   . ILE B 1 583 ? -7.020  -33.523 86.558  1.000 45.821  0 575 ILE B CA   1 ? 
ATOM   18416 C  C    . ILE B 1 583 ? -8.507  -33.178 86.504  1.000 47.209  0 575 ILE B C    1 ? 
ATOM   18417 O  O    . ILE B 1 583 ? -9.357  -34.045 86.707  1.000 46.484  0 575 ILE B O    1 ? 
ATOM   18418 C  CB   . ILE B 1 583 ? -6.647  -34.531 85.458  1.000 49.281  0 575 ILE B CB   1 ? 
ATOM   18419 C  CG1  . ILE B 1 583 ? -5.150  -34.870 85.474  1.000 47.858  0 575 ILE B CG1  1 ? 
ATOM   18420 C  CG2  . ILE B 1 583 ? -7.107  -34.011 84.104  1.000 52.987  0 575 ILE B CG2  1 ? 
ATOM   18421 C  CD1  . ILE B 1 583 ? -4.764  -36.077 84.658  1.000 44.466  0 575 ILE B CD1  1 ? 
ATOM   18422 H  H    . ILE B 1 583 ? -7.183  -34.745 88.199  1.000 44.706  0 575 ILE B H    1 c 
ATOM   18423 H  HA   . ILE B 1 583 ? -6.507  -32.710 86.411  1.000 46.580  0 575 ILE B HA   1 c 
ATOM   18424 H  HB   . ILE B 1 583 ? -7.142  -35.367 85.642  1.000 49.019  0 575 ILE B HB   1 c 
ATOM   18425 H  HG12 . ILE B 1 583 ? -4.651  -34.095 85.139  1.000 47.356  0 575 ILE B HG12 1 c 
ATOM   18426 H  HG13 . ILE B 1 583 ? -4.872  -35.024 86.402  1.000 47.324  0 575 ILE B HG13 1 c 
ATOM   18427 H  HG21 . ILE B 1 583 ? -6.778  -33.105 83.974  1.000 51.839  0 575 ILE B HG21 1 c 
ATOM   18428 H  HG22 . ILE B 1 583 ? -8.080  -34.010 84.066  1.000 51.819  0 575 ILE B HG22 1 c 
ATOM   18429 H  HG23 . ILE B 1 583 ? -6.760  -34.584 83.398  1.000 51.770  0 575 ILE B HG23 1 c 
ATOM   18430 H  HD11 . ILE B 1 583 ? -4.957  -35.912 83.719  1.000 45.449  0 575 ILE B HD11 1 c 
ATOM   18431 H  HD12 . ILE B 1 583 ? -5.271  -36.850 84.960  1.000 45.449  0 575 ILE B HD12 1 c 
ATOM   18432 H  HD13 . ILE B 1 583 ? -3.813  -36.252 84.765  1.000 45.449  0 575 ILE B HD13 1 c 
ATOM   18433 N  N    . GLU B 1 584 ? -8.791  -31.898 86.222  1.000 49.933  0 576 GLU B N    1 ? 
ATOM   18434 C  CA   . GLU B 1 584 ? -10.144 -31.403 86.013  1.000 46.297  0 576 GLU B CA   1 ? 
ATOM   18435 C  C    . GLU B 1 584 ? -10.264 -30.825 84.604  1.000 47.430  0 576 GLU B C    1 ? 
ATOM   18436 O  O    . GLU B 1 584 ? -9.572  -29.878 84.244  1.000 50.510  0 576 GLU B O    1 ? 
ATOM   18437 C  CB   . GLU B 1 584 ? -10.465 -30.301 87.014  1.000 44.722  0 576 GLU B CB   1 ? 
ATOM   18438 C  CG   . GLU B 1 584 ? -10.712 -30.791 88.420  1.000 46.230  0 576 GLU B CG   1 ? 
ATOM   18439 C  CD   . GLU B 1 584 ? -10.743 -29.638 89.400  1.000 45.098  0 576 GLU B CD   1 ? 
ATOM   18440 O  OE1  . GLU B 1 584 ? -11.787 -29.403 90.020  1.000 40.076  0 576 GLU B OE1  1 ? 
ATOM   18441 O  OE2  . GLU B 1 584 ? -9.729  -28.956 89.494  1.000 51.508  0 576 GLU B OE2  1 ? 
ATOM   18442 H  H    . GLU B 1 584 ? -8.101  -31.301 86.159  1.000 48.398  0 576 GLU B H    1 c 
ATOM   18443 H  HA   . GLU B 1 584 ? -10.779 -32.141 86.123  1.000 46.824  0 576 GLU B HA   1 c 
ATOM   18444 H  HB2  . GLU B 1 584 ? -9.719  -29.666 87.025  1.000 45.454  0 576 GLU B HB2  1 c 
ATOM   18445 H  HB3  . GLU B 1 584 ? -11.262 -29.821 86.704  1.000 45.439  0 576 GLU B HB3  1 c 
ATOM   18446 H  HG2  . GLU B 1 584 ? -11.569 -31.266 88.456  1.000 45.654  0 576 GLU B HG2  1 c 
ATOM   18447 H  HG3  . GLU B 1 584 ? -10.002 -31.417 88.681  1.000 45.679  0 576 GLU B HG3  1 c 
ATOM   18448 N  N    . VAL B 1 585 ? -11.180 -31.369 83.812  1.000 46.620  0 577 VAL B N    1 ? 
ATOM   18449 C  CA   . VAL B 1 585 ? -11.281 -30.972 82.423  1.000 49.250  0 577 VAL B CA   1 ? 
ATOM   18450 C  C    . VAL B 1 585 ? -12.701 -31.251 81.930  1.000 51.212  0 577 VAL B C    1 ? 
ATOM   18451 O  O    . VAL B 1 585 ? -13.300 -32.282 82.246  1.000 50.882  0 577 VAL B O    1 ? 
ATOM   18452 C  CB   . VAL B 1 585 ? -10.195 -31.668 81.575  1.000 51.590  0 577 VAL B CB   1 ? 
ATOM   18453 C  CG1  . VAL B 1 585 ? -10.253 -33.184 81.706  1.000 51.315  0 577 VAL B CG1  1 ? 
ATOM   18454 C  CG2  . VAL B 1 585 ? -10.235 -31.236 80.112  1.000 50.886  0 577 VAL B CG2  1 ? 
ATOM   18455 H  H    . VAL B 1 585 ? -11.751 -32.004 84.138  1.000 47.407  0 577 VAL B H    1 c 
ATOM   18456 H  HA   . VAL B 1 585 ? -11.129 -30.011 82.374  1.000 49.486  0 577 VAL B HA   1 c 
ATOM   18457 H  HB   . VAL B 1 585 ? -9.322  -31.380 81.938  1.000 50.906  0 577 VAL B HB   1 c 
ATOM   18458 H  HG11 . VAL B 1 585 ? -11.112 -33.507 81.382  1.000 51.385  0 577 VAL B HG11 1 c 
ATOM   18459 H  HG12 . VAL B 1 585 ? -10.144 -33.435 82.640  1.000 51.366  0 577 VAL B HG12 1 c 
ATOM   18460 H  HG13 . VAL B 1 585 ? -9.539  -33.582 81.179  1.000 51.388  0 577 VAL B HG13 1 c 
ATOM   18461 H  HG21 . VAL B 1 585 ? -9.414  -31.516 79.669  1.000 51.089  0 577 VAL B HG21 1 c 
ATOM   18462 H  HG22 . VAL B 1 585 ? -10.317 -30.267 80.060  1.000 51.092  0 577 VAL B HG22 1 c 
ATOM   18463 H  HG23 . VAL B 1 585 ? -10.997 -31.651 79.672  1.000 51.094  0 577 VAL B HG23 1 c 
ATOM   18464 N  N    . LYS B 1 586 ? -13.238 -30.269 81.193  1.000 49.273  0 578 LYS B N    1 ? 
ATOM   18465 C  CA   . LYS B 1 586 ? -14.600 -30.279 80.701  1.000 45.215  0 578 LYS B CA   1 ? 
ATOM   18466 C  C    . LYS B 1 586 ? -15.524 -30.990 81.690  1.000 42.422  0 578 LYS B C    1 ? 
ATOM   18467 O  O    . LYS B 1 586 ? -16.353 -31.798 81.279  1.000 42.343  0 578 LYS B O    1 ? 
ATOM   18468 C  CB   . LYS B 1 586 ? -14.633 -30.943 79.322  1.000 48.452  0 578 LYS B CB   1 ? 
ATOM   18469 C  CG   . LYS B 1 586 ? -13.562 -30.488 78.339  1.000 51.167  0 578 LYS B CG   1 ? 
ATOM   18470 C  CD   . LYS B 1 586 ? -13.661 -29.044 77.899  1.000 55.154  0 578 LYS B CD   1 ? 
ATOM   18471 C  CE   . LYS B 1 586 ? -12.717 -28.729 76.752  1.000 59.437  0 578 LYS B CE   1 ? 
ATOM   18472 N  NZ   . LYS B 1 586 ? -13.056 -27.452 76.072  1.000 65.036  0 578 LYS B NZ   1 ? 
ATOM   18473 H  H    . LYS B 1 586 ? -12.715 -29.549 80.983  1.000 48.772  0 578 LYS B H    1 c 
ATOM   18474 H  HA   . LYS B 1 586 ? -14.901 -29.345 80.608  1.000 46.023  0 578 LYS B HA   1 c 
ATOM   18475 H  HB2  . LYS B 1 586 ? -14.543 -31.911 79.445  1.000 48.212  0 578 LYS B HB2  1 c 
ATOM   18476 H  HB3  . LYS B 1 586 ? -15.511 -30.776 78.921  1.000 48.248  0 578 LYS B HB3  1 c 
ATOM   18477 H  HG2  . LYS B 1 586 ? -12.683 -30.630 78.747  1.000 51.407  0 578 LYS B HG2  1 c 
ATOM   18478 H  HG3  . LYS B 1 586 ? -13.611 -31.060 77.544  1.000 51.462  0 578 LYS B HG3  1 c 
ATOM   18479 H  HD2  . LYS B 1 586 ? -14.581 -28.854 77.618  1.000 55.186  0 578 LYS B HD2  1 c 
ATOM   18480 H  HD3  . LYS B 1 586 ? -13.448 -28.460 78.658  1.000 55.156  0 578 LYS B HD3  1 c 
ATOM   18481 H  HE2  . LYS B 1 586 ? -11.803 -28.674 77.089  1.000 59.674  0 578 LYS B HE2  1 c 
ATOM   18482 H  HE3  . LYS B 1 586 ? -12.752 -29.452 76.096  1.000 59.627  0 578 LYS B HE3  1 c 
ATOM   18483 H  HZ1  . LYS B 1 586 ? -12.945 -26.759 76.647  1.000 63.248  0 578 LYS B HZ1  1 c 
ATOM   18484 H  HZ2  . LYS B 1 586 ? -13.919 -27.471 75.793  1.000 63.214  0 578 LYS B HZ2  1 c 
ATOM   18485 H  HZ3  . LYS B 1 586 ? -12.514 -27.332 75.355  1.000 63.248  0 578 LYS B HZ3  1 c 
ATOM   18486 N  N    . GLY B 1 587 ? -15.381 -30.684 82.985  1.000 45.022  0 579 GLY B N    1 ? 
ATOM   18487 C  CA   . GLY B 1 587 ? -16.350 -31.085 83.997  1.000 49.931  0 579 GLY B CA   1 ? 
ATOM   18488 C  C    . GLY B 1 587 ? -16.029 -32.413 84.693  1.000 49.091  0 579 GLY B C    1 ? 
ATOM   18489 O  O    . GLY B 1 587 ? -16.746 -32.811 85.610  1.000 46.360  0 579 GLY B O    1 ? 
ATOM   18490 H  H    . GLY B 1 587 ? -14.662 -30.186 83.248  1.000 45.498  0 579 GLY B H    1 c 
ATOM   18491 H  HA2  . GLY B 1 587 ? -16.401 -30.371 84.681  1.000 48.516  0 579 GLY B HA2  1 c 
ATOM   18492 H  HA3  . GLY B 1 587 ? -17.243 -31.152 83.574  1.000 48.458  0 579 GLY B HA3  1 c 
ATOM   18493 N  N    . GLN B 1 588 ? -14.971 -33.111 84.259  1.000 46.794  0 580 GLN B N    1 ? 
ATOM   18494 C  CA   . GLN B 1 588 ? -14.627 -34.403 84.844  1.000 47.157  0 580 GLN B CA   1 ? 
ATOM   18495 C  C    . GLN B 1 588 ? -13.479 -34.201 85.827  1.000 44.345  0 580 GLN B C    1 ? 
ATOM   18496 O  O    . GLN B 1 588 ? -12.618 -33.334 85.628  1.000 37.732  0 580 GLN B O    1 ? 
ATOM   18497 C  CB   . GLN B 1 588 ? -14.248 -35.410 83.751  1.000 45.784  0 580 GLN B CB   1 ? 
ATOM   18498 C  CG   . GLN B 1 588 ? -15.232 -35.450 82.592  1.000 45.620  0 580 GLN B CG   1 ? 
ATOM   18499 C  CD   . GLN B 1 588 ? -16.639 -35.696 83.085  1.000 50.251  0 580 GLN B CD   1 ? 
ATOM   18500 O  OE1  . GLN B 1 588 ? -16.932 -36.749 83.636  1.000 50.665  0 580 GLN B OE1  1 ? 
ATOM   18501 N  NE2  . GLN B 1 588 ? -17.527 -34.727 82.912  1.000 51.492  0 580 GLN B NE2  1 ? 
ATOM   18502 H  H    . GLN B 1 588 ? -14.450 -32.778 83.587  1.000 47.402  0 580 GLN B H    1 c 
ATOM   18503 H  HA   . GLN B 1 588 ? -15.408 -34.746 85.336  1.000 46.336  0 580 GLN B HA   1 c 
ATOM   18504 H  HB2  . GLN B 1 588 ? -13.359 -35.178 83.409  1.000 46.045  0 580 GLN B HB2  1 c 
ATOM   18505 H  HB3  . GLN B 1 588 ? -14.191 -36.301 84.154  1.000 46.053  0 580 GLN B HB3  1 c 
ATOM   18506 H  HG2  . GLN B 1 588 ? -15.199 -34.600 82.104  1.000 46.734  0 580 GLN B HG2  1 c 
ATOM   18507 H  HG3  . GLN B 1 588 ? -14.975 -36.165 81.973  1.000 46.673  0 580 GLN B HG3  1 c 
ATOM   18508 H  HE21 . GLN B 1 588 ? -17.301 -33.989 82.481  1.000 51.024  0 580 GLN B HE21 1 c 
ATOM   18509 H  HE22 . GLN B 1 588 ? -18.348 -34.820 83.226  1.000 51.085  0 580 GLN B HE22 1 c 
ATOM   18510 N  N    . LYS B 1 589 ? -13.451 -35.023 86.877  1.000 44.765  0 581 LYS B N    1 ? 
ATOM   18511 C  CA   . LYS B 1 589 ? -12.400 -34.893 87.878  1.000 49.023  0 581 LYS B CA   1 ? 
ATOM   18512 C  C    . LYS B 1 589 ? -11.836 -36.261 88.283  1.000 45.759  0 581 LYS B C    1 ? 
ATOM   18513 O  O    . LYS B 1 589 ? -12.559 -37.093 88.818  1.000 43.616  0 581 LYS B O    1 ? 
ATOM   18514 C  CB   . LYS B 1 589 ? -12.997 -34.141 89.066  1.000 51.148  0 581 LYS B CB   1 ? 
ATOM   18515 C  CG   . LYS B 1 589 ? -11.997 -33.693 90.121  1.000 55.581  0 581 LYS B CG   1 ? 
ATOM   18516 C  CD   . LYS B 1 589 ? -12.660 -32.929 91.242  1.000 55.847  0 581 LYS B CD   1 ? 
ATOM   18517 C  CE   . LYS B 1 589 ? -11.705 -32.431 92.302  1.000 56.280  0 581 LYS B CE   1 ? 
ATOM   18518 N  NZ   . LYS B 1 589 ? -12.457 -31.795 93.408  1.000 55.788  0 581 LYS B NZ   1 ? 
ATOM   18519 H  H    . LYS B 1 589 ? -14.086 -35.674 86.973  1.000 45.599  0 581 LYS B H    1 c 
ATOM   18520 H  HA   . LYS B 1 589 ? -11.672 -34.354 87.500  1.000 47.801  0 581 LYS B HA   1 c 
ATOM   18521 H  HB2  . LYS B 1 589 ? -13.465 -33.349 88.726  1.000 51.587  0 581 LYS B HB2  1 c 
ATOM   18522 H  HB3  . LYS B 1 589 ? -13.663 -34.718 89.495  1.000 51.579  0 581 LYS B HB3  1 c 
ATOM   18523 H  HG2  . LYS B 1 589 ? -11.549 -34.483 90.491  1.000 54.522  0 581 LYS B HG2  1 c 
ATOM   18524 H  HG3  . LYS B 1 589 ? -11.317 -33.128 89.700  1.000 54.415  0 581 LYS B HG3  1 c 
ATOM   18525 H  HD2  . LYS B 1 589 ? -13.135 -32.160 90.861  1.000 55.885  0 581 LYS B HD2  1 c 
ATOM   18526 H  HD3  . LYS B 1 589 ? -13.326 -33.509 91.668  1.000 55.885  0 581 LYS B HD3  1 c 
ATOM   18527 H  HE2  . LYS B 1 589 ? -11.182 -33.176 92.653  1.000 56.072  0 581 LYS B HE2  1 c 
ATOM   18528 H  HE3  . LYS B 1 589 ? -11.090 -31.780 91.914  1.000 56.096  0 581 LYS B HE3  1 c 
ATOM   18529 H  HZ1  . LYS B 1 589 ? -12.993 -32.408 93.808  1.000 55.939  0 581 LYS B HZ1  1 c 
ATOM   18530 H  HZ2  . LYS B 1 589 ? -12.968 -31.119 93.084  1.000 55.939  0 581 LYS B HZ2  1 c 
ATOM   18531 H  HZ3  . LYS B 1 589 ? -11.877 -31.462 94.021  1.000 55.939  0 581 LYS B HZ3  1 c 
ATOM   18532 N  N    . VAL B 1 590 ? -10.539 -36.502 88.047  1.000 45.501  0 582 VAL B N    1 ? 
ATOM   18533 C  CA   . VAL B 1 590 ? -9.919  -37.756 88.474  1.000 47.398  0 582 VAL B CA   1 ? 
ATOM   18534 C  C    . VAL B 1 590 ? -8.634  -37.499 89.266  1.000 45.545  0 582 VAL B C    1 ? 
ATOM   18535 O  O    . VAL B 1 590 ? -8.003  -36.452 89.159  1.000 40.570  0 582 VAL B O    1 ? 
ATOM   18536 C  CB   . VAL B 1 590 ? -9.605  -38.706 87.295  1.000 47.608  0 582 VAL B CB   1 ? 
ATOM   18537 C  CG1  . VAL B 1 590 ? -10.859 -39.187 86.577  1.000 52.387  0 582 VAL B CG1  1 ? 
ATOM   18538 C  CG2  . VAL B 1 590 ? -8.618  -38.104 86.309  1.000 45.263  0 582 VAL B CG2  1 ? 
ATOM   18539 H  H    . VAL B 1 590 ? -10.030 -35.880 87.613  1.000 46.015  0 582 VAL B H    1 c 
ATOM   18540 H  HA   . VAL B 1 590 ? -10.543 -38.210 89.064  1.000 46.651  0 582 VAL B HA   1 c 
ATOM   18541 H  HB   . VAL B 1 590 ? -9.172  -39.506 87.683  1.000 47.933  0 582 VAL B HB   1 c 
ATOM   18542 H  HG11 . VAL B 1 590 ? -11.342 -38.421 86.220  1.000 50.926  0 582 VAL B HG11 1 c 
ATOM   18543 H  HG12 . VAL B 1 590 ? -11.430 -39.665 87.204  1.000 50.930  0 582 VAL B HG12 1 c 
ATOM   18544 H  HG13 . VAL B 1 590 ? -10.610 -39.781 85.848  1.000 50.929  0 582 VAL B HG13 1 c 
ATOM   18545 H  HG21 . VAL B 1 590 ? -8.344  -38.784 85.671  1.000 45.937  0 582 VAL B HG21 1 c 
ATOM   18546 H  HG22 . VAL B 1 590 ? -7.835  -37.778 86.787  1.000 45.939  0 582 VAL B HG22 1 c 
ATOM   18547 H  HG23 . VAL B 1 590 ? -9.039  -37.365 85.836  1.000 45.941  0 582 VAL B HG23 1 c 
ATOM   18548 N  N    . GLU B 1 591 ? -8.200  -38.525 89.999  1.000 47.764  0 583 GLU B N    1 ? 
ATOM   18549 C  CA   . GLU B 1 591 ? -6.919  -38.511 90.679  1.000 46.139  0 583 GLU B CA   1 ? 
ATOM   18550 C  C    . GLU B 1 591 ? -6.061  -39.622 90.106  1.000 46.941  0 583 GLU B C    1 ? 
ATOM   18551 O  O    . GLU B 1 591 ? -6.547  -40.739 89.938  1.000 51.820  0 583 GLU B O    1 ? 
ATOM   18552 C  CB   . GLU B 1 591 ? -7.125  -38.761 92.165  1.000 50.996  0 583 GLU B CB   1 ? 
ATOM   18553 C  CG   . GLU B 1 591 ? -5.841  -38.689 92.964  1.000 58.752  0 583 GLU B CG   1 ? 
ATOM   18554 C  CD   . GLU B 1 591 ? -6.104  -38.765 94.458  1.000 64.781  0 583 GLU B CD   1 ? 
ATOM   18555 O  OE1  . GLU B 1 591 ? -5.739  -37.806 95.169  1.000 66.795  0 583 GLU B OE1  1 ? 
ATOM   18556 O  OE2  . GLU B 1 591 ? -6.714  -39.765 94.895  1.000 61.974  0 583 GLU B OE2  1 ? 
ATOM   18557 H  H    . GLU B 1 591 ? -8.728  -39.267 90.079  1.000 46.860  0 583 GLU B H    1 c 
ATOM   18558 H  HA   . GLU B 1 591 ? -6.481  -37.642 90.543  1.000 47.323  0 583 GLU B HA   1 c 
ATOM   18559 H  HB2  . GLU B 1 591 ? -7.754  -38.096 92.511  1.000 51.589  0 583 GLU B HB2  1 c 
ATOM   18560 H  HB3  . GLU B 1 591 ? -7.526  -39.647 92.283  1.000 51.483  0 583 GLU B HB3  1 c 
ATOM   18561 H  HG2  . GLU B 1 591 ? -5.252  -39.430 92.708  1.000 58.119  0 583 GLU B HG2  1 c 
ATOM   18562 H  HG3  . GLU B 1 591 ? -5.377  -37.848 92.764  1.000 58.206  0 583 GLU B HG3  1 c 
ATOM   18563 N  N    . LEU B 1 592 ? -4.798  -39.300 89.822  1.000 42.742  0 584 LEU B N    1 ? 
ATOM   18564 C  CA   . LEU B 1 592 ? -3.822  -40.300 89.422  1.000 43.109  0 584 LEU B CA   1 ? 
ATOM   18565 C  C    . LEU B 1 592 ? -2.816  -40.513 90.563  1.000 44.043  0 584 LEU B C    1 ? 
ATOM   18566 O  O    . LEU B 1 592 ? -1.982  -39.645 90.826  1.000 42.933  0 584 LEU B O    1 ? 
ATOM   18567 C  CB   . LEU B 1 592 ? -3.155  -39.826 88.122  1.000 43.401  0 584 LEU B CB   1 ? 
ATOM   18568 C  CG   . LEU B 1 592 ? -2.107  -40.756 87.496  1.000 45.288  0 584 LEU B CG   1 ? 
ATOM   18569 C  CD1  . LEU B 1 592 ? -1.748  -40.315 86.084  1.000 44.712  0 584 LEU B CD1  1 ? 
ATOM   18570 C  CD2  . LEU B 1 592 ? -0.834  -40.831 88.330  1.000 45.132  0 584 LEU B CD2  1 ? 
ATOM   18571 H  H    . LEU B 1 592 ? -4.533  -38.427 89.878  1.000 43.832  0 584 LEU B H    1 c 
ATOM   18572 H  HA   . LEU B 1 592 ? -4.292  -41.145 89.252  1.000 43.357  0 584 LEU B HA   1 c 
ATOM   18573 H  HB2  . LEU B 1 592 ? -3.859  -39.671 87.461  1.000 43.756  0 584 LEU B HB2  1 c 
ATOM   18574 H  HB3  . LEU B 1 592 ? -2.730  -38.964 88.299  1.000 43.714  0 584 LEU B HB3  1 c 
ATOM   18575 H  HG   . LEU B 1 592 ? -2.494  -41.665 87.445  1.000 44.799  0 584 LEU B HG   1 c 
ATOM   18576 H  HD11 . LEU B 1 592 ? -1.251  -41.024 85.639  1.000 44.880  0 584 LEU B HD11 1 c 
ATOM   18577 H  HD12 . LEU B 1 592 ? -1.200  -39.512 86.124  1.000 44.881  0 584 LEU B HD12 1 c 
ATOM   18578 H  HD13 . LEU B 1 592 ? -2.561  -40.128 85.584  1.000 44.873  0 584 LEU B HD13 1 c 
ATOM   18579 H  HD21 . LEU B 1 592 ? -0.976  -41.419 89.091  1.000 45.136  0 584 LEU B HD21 1 c 
ATOM   18580 H  HD22 . LEU B 1 592 ? -0.598  -39.941 88.646  1.000 45.148  0 584 LEU B HD22 1 c 
ATOM   18581 H  HD23 . LEU B 1 592 ? -0.109  -41.182 87.784  1.000 45.162  0 584 LEU B HD23 1 c 
ATOM   18582 N  N    . ASP B 1 593 ? -2.876  -41.681 91.227  1.000 44.473  0 585 ASP B N    1 ? 
ATOM   18583 C  CA   . ASP B 1 593 ? -1.910  -42.047 92.260  1.000 48.007  0 585 ASP B CA   1 ? 
ATOM   18584 C  C    . ASP B 1 593 ? -0.678  -42.682 91.604  1.000 41.799  0 585 ASP B C    1 ? 
ATOM   18585 O  O    . ASP B 1 593 ? -0.811  -43.599 90.804  1.000 39.894  0 585 ASP B O    1 ? 
ATOM   18586 C  CB   . ASP B 1 593 ? -2.516  -42.985 93.315  1.000 53.408  0 585 ASP B CB   1 ? 
ATOM   18587 C  CG   . ASP B 1 593 ? -3.973  -42.721 93.702  1.000 63.861  0 585 ASP B CG   1 ? 
ATOM   18588 O  OD1  . ASP B 1 593 ? -4.896  -42.977 92.870  1.000 68.068  0 585 ASP B OD1  1 ? 
ATOM   18589 O  OD2  . ASP B 1 593 ? -4.194  -42.293 94.844  1.000 70.515  0 585 ASP B OD2  1 ? 
ATOM   18590 H  H    . ASP B 1 593 ? -3.539  -42.274 91.019  1.000 45.200  0 585 ASP B H    1 c 
ATOM   18591 H  HA   . ASP B 1 593 ? -1.631  -41.224 92.717  1.000 46.839  0 585 ASP B HA   1 c 
ATOM   18592 H  HB2  . ASP B 1 593 ? -2.459  -43.904 92.982  1.000 54.261  0 585 ASP B HB2  1 c 
ATOM   18593 H  HB3  . ASP B 1 593 ? -1.974  -42.926 94.128  1.000 54.395  0 585 ASP B HB3  1 c 
ATOM   18594 N  N    . TYR B 1 594 ? 0.520   -42.185 91.939  1.000 39.669  0 586 TYR B N    1 ? 
ATOM   18595 C  CA   . TYR B 1 594 ? 1.768   -42.717 91.408  1.000 42.568  0 586 TYR B CA   1 ? 
ATOM   18596 C  C    . TYR B 1 594 ? 2.766   -43.021 92.531  1.000 40.432  0 586 TYR B C    1 ? 
ATOM   18597 O  O    . TYR B 1 594 ? 2.685   -42.468 93.624  1.000 45.251  0 586 TYR B O    1 ? 
ATOM   18598 C  CB   . TYR B 1 594 ? 2.459   -41.762 90.431  1.000 45.290  0 586 TYR B CB   1 ? 
ATOM   18599 C  CG   . TYR B 1 594 ? 2.846   -40.403 91.002  1.000 46.662  0 586 TYR B CG   1 ? 
ATOM   18600 C  CD1  . TYR B 1 594 ? 1.909   -39.375 91.114  1.000 48.892  0 586 TYR B CD1  1 ? 
ATOM   18601 C  CD2  . TYR B 1 594 ? 4.145   -40.140 91.422  1.000 47.716  0 586 TYR B CD2  1 ? 
ATOM   18602 C  CE1  . TYR B 1 594 ? 2.254   -38.132 91.619  1.000 50.272  0 586 TYR B CE1  1 ? 
ATOM   18603 C  CE2  . TYR B 1 594 ? 4.504   -38.896 91.924  1.000 48.594  0 586 TYR B CE2  1 ? 
ATOM   18604 C  CZ   . TYR B 1 594 ? 3.555   -37.891 92.027  1.000 50.006  0 586 TYR B CZ   1 ? 
ATOM   18605 O  OH   . TYR B 1 594 ? 3.840   -36.656 92.534  1.000 44.936  0 586 TYR B OH   1 ? 
ATOM   18606 H  H    . TYR B 1 594 ? 0.561   -41.488 92.528  1.000 40.953  0 586 TYR B H    1 c 
ATOM   18607 H  HA   . TYR B 1 594 ? 1.566   -43.561 90.928  1.000 42.062  0 586 TYR B HA   1 c 
ATOM   18608 H  HB2  . TYR B 1 594 ? 3.269   -42.200 90.089  1.000 44.913  0 586 TYR B HB2  1 c 
ATOM   18609 H  HB3  . TYR B 1 594 ? 1.859   -41.620 89.665  1.000 44.951  0 586 TYR B HB3  1 c 
ATOM   18610 H  HD1  . TYR B 1 594 ? 1.021   -39.528 90.834  1.000 48.660  0 586 TYR B HD1  1 c 
ATOM   18611 H  HD2  . TYR B 1 594 ? 4.798   -40.816 91.351  1.000 47.674  0 586 TYR B HD2  1 c 
ATOM   18612 H  HE1  . TYR B 1 594 ? 1.606   -37.453 91.692  1.000 49.714  0 586 TYR B HE1  1 c 
ATOM   18613 H  HE2  . TYR B 1 594 ? 5.386   -38.740 92.208  1.000 48.642  0 586 TYR B HE2  1 c 
ATOM   18614 H  HH   . TYR B 1 594 ? 3.190   -36.185 92.531  0.000 44.830  0 586 TYR B HH   1 c 
ATOM   18615 N  N    . PRO B 1 595 ? 3.757   -43.912 92.299  1.000 41.884  0 587 PRO B N    1 ? 
ATOM   18616 C  CA   . PRO B 1 595 ? 4.734   -44.256 93.336  1.000 44.177  0 587 PRO B CA   1 ? 
ATOM   18617 C  C    . PRO B 1 595 ? 5.620   -43.085 93.784  1.000 50.333  0 587 PRO B C    1 ? 
ATOM   18618 O  O    . PRO B 1 595 ? 6.163   -42.353 92.955  1.000 48.133  0 587 PRO B O    1 ? 
ATOM   18619 C  CB   . PRO B 1 595 ? 5.557   -45.369 92.673  1.000 43.963  0 587 PRO B CB   1 ? 
ATOM   18620 C  CG   . PRO B 1 595 ? 4.665   -45.916 91.568  1.000 43.099  0 587 PRO B CG   1 ? 
ATOM   18621 C  CD   . PRO B 1 595 ? 3.932   -44.699 91.062  1.000 42.784  0 587 PRO B CD   1 ? 
ATOM   18622 H  HA   . PRO B 1 595 ? 4.255   -44.630 94.117  1.000 44.805  0 587 PRO B HA   1 c 
ATOM   18623 H  HB2  . PRO B 1 595 ? 6.392   -45.012 92.300  1.000 43.849  0 587 PRO B HB2  1 c 
ATOM   18624 H  HB3  . PRO B 1 595 ? 5.778   -46.072 93.321  1.000 43.821  0 587 PRO B HB3  1 c 
ATOM   18625 H  HG2  . PRO B 1 595 ? 5.199   -46.324 90.857  1.000 43.175  0 587 PRO B HG2  1 c 
ATOM   18626 H  HG3  . PRO B 1 595 ? 4.039   -46.582 91.919  1.000 43.211  0 587 PRO B HG3  1 c 
ATOM   18627 H  HD2  . PRO B 1 595 ? 4.459   -44.213 90.403  1.000 42.699  0 587 PRO B HD2  1 c 
ATOM   18628 H  HD3  . PRO B 1 595 ? 3.074   -44.945 90.671  1.000 42.650  0 587 PRO B HD3  1 c 
ATOM   18629 N  N    . THR B 1 596 ? 5.780   -42.926 95.111  1.000 51.208  0 588 THR B N    1 ? 
ATOM   18630 C  CA   . THR B 1 596 ? 6.391   -41.732 95.677  1.000 50.039  0 588 THR B CA   1 ? 
ATOM   18631 C  C    . THR B 1 596 ? 7.881   -41.624 95.355  1.000 51.574  0 588 THR B C    1 ? 
ATOM   18632 O  O    . THR B 1 596 ? 8.479   -40.581 95.609  1.000 51.063  0 588 THR B O    1 ? 
ATOM   18633 C  CB   . THR B 1 596 ? 6.208   -41.646 97.195  1.000 48.903  0 588 THR B CB   1 ? 
ATOM   18634 O  OG1  . THR B 1 596 ? 6.676   -42.866 97.756  1.000 45.531  0 588 THR B OG1  1 ? 
ATOM   18635 C  CG2  . THR B 1 596 ? 4.775   -41.404 97.614  1.000 54.673  0 588 THR B CG2  1 ? 
ATOM   18636 H  H    . THR B 1 596 ? 5.500   -43.586 95.678  1.000 50.622  0 588 THR B H    1 c 
ATOM   18637 H  HA   . THR B 1 596 ? 5.939   -40.954 95.275  1.000 50.321  0 588 THR B HA   1 c 
ATOM   18638 H  HB   . THR B 1 596 ? 6.765   -40.906 97.534  1.000 49.459  0 588 THR B HB   1 c 
ATOM   18639 H  HG1  . THR B 1 596 ? 6.084   -43.486 97.475  0.000 46.320  0 588 THR B HG1  1 c 
ATOM   18640 H  HG21 . THR B 1 596 ? 4.717   -41.392 98.586  1.000 52.895  0 588 THR B HG21 1 c 
ATOM   18641 H  HG22 . THR B 1 596 ? 4.208   -42.114 97.264  1.000 52.895  0 588 THR B HG22 1 c 
ATOM   18642 H  HG23 . THR B 1 596 ? 4.474   -40.546 97.262  1.000 52.895  0 588 THR B HG23 1 c 
ATOM   18643 N  N    . LEU B 1 597 ? 8.479   -42.679 94.796  1.000 50.818  0 589 LEU B N    1 ? 
ATOM   18644 C  CA   . LEU B 1 597 ? 9.861   -42.607 94.346  1.000 57.821  0 589 LEU B CA   1 ? 
ATOM   18645 C  C    . LEU B 1 597 ? 9.972   -41.727 93.092  1.000 55.816  0 589 LEU B C    1 ? 
ATOM   18646 O  O    . LEU B 1 597 ? 11.079  -41.479 92.604  1.000 52.691  0 589 LEU B O    1 ? 
ATOM   18647 C  CB   . LEU B 1 597 ? 10.372  -44.032 94.081  1.000 65.793  0 589 LEU B CB   1 ? 
ATOM   18648 C  CG   . LEU B 1 597 ? 9.719   -44.750 92.894  1.000 70.557  0 589 LEU B CG   1 ? 
ATOM   18649 C  CD1  . LEU B 1 597 ? 10.603  -44.649 91.662  1.000 73.490  0 589 LEU B CD1  1 ? 
ATOM   18650 C  CD2  . LEU B 1 597 ? 9.387   -46.209 93.209  1.000 69.180  0 589 LEU B CD2  1 ? 
ATOM   18651 H  H    . LEU B 1 597 ? 8.029   -43.470 94.718  1.000 52.744  0 589 LEU B H    1 c 
ATOM   18652 H  HA   . LEU B 1 597 ? 10.399  -42.199 95.063  1.000 57.275  0 589 LEU B HA   1 c 
ATOM   18653 H  HB2  . LEU B 1 597 ? 11.336  -43.989 93.926  1.000 65.051  0 589 LEU B HB2  1 c 
ATOM   18654 H  HB3  . LEU B 1 597 ? 10.226  -44.567 94.887  1.000 64.991  0 589 LEU B HB3  1 c 
ATOM   18655 H  HG   . LEU B 1 597 ? 8.869   -44.287 92.691  1.000 69.546  0 589 LEU B HG   1 c 
ATOM   18656 H  HD11 . LEU B 1 597 ? 10.082  -44.874 90.871  1.000 72.538  0 589 LEU B HD11 1 c 
ATOM   18657 H  HD12 . LEU B 1 597 ? 11.348  -45.269 91.745  1.000 72.538  0 589 LEU B HD12 1 c 
ATOM   18658 H  HD13 . LEU B 1 597 ? 10.945  -43.744 91.575  1.000 72.305  0 589 LEU B HD13 1 c 
ATOM   18659 H  HD21 . LEU B 1 597 ? 8.793   -46.248 93.979  1.000 69.549  0 589 LEU B HD21 1 c 
ATOM   18660 H  HD22 . LEU B 1 597 ? 10.207  -46.694 93.408  1.000 69.574  0 589 LEU B HD22 1 c 
ATOM   18661 H  HD23 . LEU B 1 597 ? 8.948   -46.615 92.441  1.000 69.574  0 589 LEU B HD23 1 c 
ATOM   18662 N  N    . PHE B 1 598 ? 8.828   -41.289 92.542  1.000 51.981  0 590 PHE B N    1 ? 
ATOM   18663 C  CA   . PHE B 1 598 ? 8.818   -40.438 91.359  1.000 48.602  0 590 PHE B CA   1 ? 
ATOM   18664 C  C    . PHE B 1 598 ? 8.567   -38.980 91.740  1.000 51.067  0 590 PHE B C    1 ? 
ATOM   18665 O  O    . PHE B 1 598 ? 7.741   -38.664 92.603  1.000 44.672  0 590 PHE B O    1 ? 
ATOM   18666 C  CB   . PHE B 1 598 ? 7.711   -40.819 90.373  1.000 45.721  0 590 PHE B CB   1 ? 
ATOM   18667 C  CG   . PHE B 1 598 ? 7.888   -42.088 89.580  1.000 44.545  0 590 PHE B CG   1 ? 
ATOM   18668 C  CD1  . PHE B 1 598 ? 8.973   -42.261 88.742  1.000 41.271  0 590 PHE B CD1  1 ? 
ATOM   18669 C  CD2  . PHE B 1 598 ? 6.920   -43.083 89.618  1.000 46.718  0 590 PHE B CD2  1 ? 
ATOM   18670 C  CE1  . PHE B 1 598 ? 9.092   -43.410 87.981  1.000 44.566  0 590 PHE B CE1  1 ? 
ATOM   18671 C  CE2  . PHE B 1 598 ? 7.049   -44.238 88.860  1.000 44.861  0 590 PHE B CE2  1 ? 
ATOM   18672 C  CZ   . PHE B 1 598 ? 8.139   -44.402 88.046  1.000 44.157  0 590 PHE B CZ   1 ? 
ATOM   18673 H  H    . PHE B 1 598 ? 8.027   -41.545 92.898  1.000 52.095  0 590 PHE B H    1 c 
ATOM   18674 H  HA   . PHE B 1 598 ? 9.691   -40.508 90.903  1.000 49.205  0 590 PHE B HA   1 c 
ATOM   18675 H  HB2  . PHE B 1 598 ? 6.876   -40.888 90.878  1.000 46.121  0 590 PHE B HB2  1 c 
ATOM   18676 H  HB3  . PHE B 1 598 ? 7.605   -40.078 89.740  1.000 46.117  0 590 PHE B HB3  1 c 
ATOM   18677 H  HD1  . PHE B 1 598 ? 9.632   -41.587 88.685  1.000 42.835  0 590 PHE B HD1  1 c 
ATOM   18678 H  HD2  . PHE B 1 598 ? 6.168   -42.974 90.175  1.000 45.694  0 590 PHE B HD2  1 c 
ATOM   18679 H  HE1  . PHE B 1 598 ? 9.848   -43.524 87.426  1.000 43.712  0 590 PHE B HE1  1 c 
ATOM   18680 H  HE2  . PHE B 1 598 ? 6.391   -44.913 88.911  1.000 45.090  0 590 PHE B HE2  1 c 
ATOM   18681 H  HZ   . PHE B 1 598 ? 8.236   -45.188 87.533  1.000 44.412  0 590 PHE B HZ   1 c 
ATOM   18682 N  N    . LYS B 1 599 ? 9.284   -38.105 91.036  1.000 55.735  0 591 LYS B N    1 ? 
ATOM   18683 C  CA   . LYS B 1 599 ? 9.090   -36.667 91.091  1.000 57.884  0 591 LYS B CA   1 ? 
ATOM   18684 C  C    . LYS B 1 599 ? 8.346   -36.287 89.812  1.000 53.217  0 591 LYS B C    1 ? 
ATOM   18685 O  O    . LYS B 1 599 ? 8.843   -36.499 88.710  1.000 49.919  0 591 LYS B O    1 ? 
ATOM   18686 C  CB   . LYS B 1 599 ? 10.473  -36.025 91.298  1.000 68.776  0 591 LYS B CB   1 ? 
ATOM   18687 C  CG   . LYS B 1 599 ? 10.755  -34.691 90.608  1.000 76.649  0 591 LYS B CG   1 ? 
ATOM   18688 C  CD   . LYS B 1 599 ? 12.234  -34.493 90.239  1.000 76.967  0 591 LYS B CD   1 ? 
ATOM   18689 C  CE   . LYS B 1 599 ? 12.483  -33.412 89.202  1.000 70.313  0 591 LYS B CE   1 ? 
ATOM   18690 N  NZ   . LYS B 1 599 ? 12.133  -32.068 89.710  1.000 63.046  0 591 LYS B NZ   1 ? 
ATOM   18691 H  H    . LYS B 1 599 ? 9.933   -38.427 90.479  1.000 55.131  0 591 LYS B H    1 c 
ATOM   18692 H  HA   . LYS B 1 599 ? 8.522   -36.454 91.867  1.000 58.204  0 591 LYS B HA   1 c 
ATOM   18693 H  HB2  . LYS B 1 599 ? 10.602  -35.898 92.261  1.000 67.773  0 591 LYS B HB2  1 c 
ATOM   18694 H  HB3  . LYS B 1 599 ? 11.151  -36.667 90.999  1.000 67.702  0 591 LYS B HB3  1 c 
ATOM   18695 H  HG2  . LYS B 1 599 ? 10.215  -34.630 89.794  1.000 74.525  0 591 LYS B HG2  1 c 
ATOM   18696 H  HG3  . LYS B 1 599 ? 10.477  -33.964 91.206  1.000 74.783  0 591 LYS B HG3  1 c 
ATOM   18697 H  HD2  . LYS B 1 599 ? 12.735  -34.268 91.052  1.000 75.302  0 591 LYS B HD2  1 c 
ATOM   18698 H  HD3  . LYS B 1 599 ? 12.590  -35.340 89.896  1.000 75.253  0 591 LYS B HD3  1 c 
ATOM   18699 H  HE2  . LYS B 1 599 ? 13.424  -33.418 88.943  1.000 69.951  0 591 LYS B HE2  1 c 
ATOM   18700 H  HE3  . LYS B 1 599 ? 11.950  -33.597 88.407  1.000 69.970  0 591 LYS B HE3  1 c 
ATOM   18701 H  HZ1  . LYS B 1 599 ? 12.567  -31.911 90.492  1.000 65.212  0 591 LYS B HZ1  1 c 
ATOM   18702 H  HZ2  . LYS B 1 599 ? 11.238  -32.014 89.852  1.000 65.251  0 591 LYS B HZ2  1 c 
ATOM   18703 H  HZ3  . LYS B 1 599 ? 12.375  -31.437 89.105  1.000 65.212  0 591 LYS B HZ3  1 c 
ATOM   18704 N  N    . ALA B 1 600 ? 7.126   -35.772 89.968  1.000 54.495  0 592 ALA B N    1 ? 
ATOM   18705 C  CA   . ALA B 1 600 ? 6.300   -35.387 88.832  1.000 58.553  0 592 ALA B CA   1 ? 
ATOM   18706 C  C    . ALA B 1 600 ? 6.548   -33.924 88.432  1.000 58.169  0 592 ALA B C    1 ? 
ATOM   18707 O  O    . ALA B 1 600 ? 6.662   -33.029 89.270  1.000 44.708  0 592 ALA B O    1 ? 
ATOM   18708 C  CB   . ALA B 1 600 ? 4.849   -35.636 89.175  1.000 60.931  0 592 ALA B CB   1 ? 
ATOM   18709 H  H    . ALA B 1 600 ? 6.793   -35.655 90.811  1.000 55.155  0 592 ALA B H    1 c 
ATOM   18710 H  HA   . ALA B 1 600 ? 6.538   -35.960 88.072  1.000 58.038  0 592 ALA B HA   1 c 
ATOM   18711 H  HB1  . ALA B 1 600 ? 4.306   -35.544 88.374  1.000 60.222  0 592 ALA B HB1  1 c 
ATOM   18712 H  HB2  . ALA B 1 600 ? 4.748   -36.535 89.531  1.000 60.217  0 592 ALA B HB2  1 c 
ATOM   18713 H  HB3  . ALA B 1 600 ? 4.556   -34.990 89.841  1.000 60.217  0 592 ALA B HB3  1 c 
ATOM   18714 N  N    . GLU B 1 601 ? 6.661   -33.688 87.122  1.000 64.900  0 593 GLU B N    1 ? 
ATOM   18715 C  CA   . GLU B 1 601 ? 6.636   -32.337 86.583  1.000 69.007  0 593 GLU B CA   1 ? 
ATOM   18716 C  C    . GLU B 1 601 ? 5.565   -32.260 85.501  1.000 67.031  0 593 GLU B C    1 ? 
ATOM   18717 O  O    . GLU B 1 601 ? 5.231   -33.256 84.863  1.000 61.080  0 593 GLU B O    1 ? 
ATOM   18718 C  CB   . GLU B 1 601 ? 7.941   -31.904 85.904  1.000 72.752  0 593 GLU B CB   1 ? 
ATOM   18719 C  CG   . GLU B 1 601 ? 9.177   -31.833 86.786  1.000 75.952  0 593 GLU B CG   1 ? 
ATOM   18720 C  CD   . GLU B 1 601 ? 10.434  -31.864 85.925  1.000 78.919  0 593 GLU B CD   1 ? 
ATOM   18721 O  OE1  . GLU B 1 601 ? 11.259  -32.815 86.095  1.000 74.120  0 593 GLU B OE1  1 ? 
ATOM   18722 O  OE2  . GLU B 1 601 ? 10.548  -30.980 85.030  1.000 58.046  0 593 GLU B OE2  1 ? 
ATOM   18723 H  H    . GLU B 1 601 ? 6.758   -34.390 86.544  1.000 64.012  0 593 GLU B H    1 c 
ATOM   18724 H  HA   . GLU B 1 601 ? 6.416   -31.703 87.303  1.000 68.151  0 593 GLU B HA   1 c 
ATOM   18725 H  HB2  . GLU B 1 601 ? 8.121   -32.528 85.171  1.000 72.535  0 593 GLU B HB2  1 c 
ATOM   18726 H  HB3  . GLU B 1 601 ? 7.797   -31.021 85.506  1.000 72.475  0 593 GLU B HB3  1 c 
ATOM   18727 H  HG2  . GLU B 1 601 ? 9.163   -31.005 87.311  1.000 75.869  0 593 GLU B HG2  1 c 
ATOM   18728 H  HG3  . GLU B 1 601 ? 9.188   -32.593 87.405  1.000 75.859  0 593 GLU B HG3  1 c 
ATOM   18729 N  N    . LEU B 1 602 ? 5.086   -31.039 85.269  1.000 58.008  0 594 LEU B N    1 ? 
ATOM   18730 C  CA   . LEU B 1 602 ? 4.164   -30.766 84.190  1.000 48.166  0 594 LEU B CA   1 ? 
ATOM   18731 C  C    . LEU B 1 602 ? 4.898   -29.966 83.120  1.000 47.300  0 594 LEU B C    1 ? 
ATOM   18732 O  O    . LEU B 1 602 ? 5.475   -28.931 83.422  1.000 48.555  0 594 LEU B O    1 ? 
ATOM   18733 C  CB   . LEU B 1 602 ? 2.988   -30.003 84.786  1.000 43.748  0 594 LEU B CB   1 ? 
ATOM   18734 C  CG   . LEU B 1 602 ? 1.781   -29.860 83.877  1.000 48.094  0 594 LEU B CG   1 ? 
ATOM   18735 C  CD1  . LEU B 1 602 ? 1.125   -31.221 83.641  1.000 47.949  0 594 LEU B CD1  1 ? 
ATOM   18736 C  CD2  . LEU B 1 602 ? 0.793   -28.868 84.482  1.000 48.038  0 594 LEU B CD2  1 ? 
ATOM   18737 H  H    . LEU B 1 602 ? 5.346   -30.347 85.807  1.000 57.616  0 594 LEU B H    1 c 
ATOM   18738 H  HA   . LEU B 1 602 ? 3.855   -31.618 83.808  1.000 49.036  0 594 LEU B HA   1 c 
ATOM   18739 H  HB2  . LEU B 1 602 ? 2.708   -30.458 85.604  1.000 46.066  0 594 LEU B HB2  1 c 
ATOM   18740 H  HB3  . LEU B 1 602 ? 3.297   -29.110 85.036  1.000 45.818  0 594 LEU B HB3  1 c 
ATOM   18741 H  HG   . LEU B 1 602 ? 2.085   -29.505 83.005  1.000 47.217  0 594 LEU B HG   1 c 
ATOM   18742 H  HD11 . LEU B 1 602 ? 0.317   -31.104 83.110  1.000 48.016  0 594 LEU B HD11 1 c 
ATOM   18743 H  HD12 . LEU B 1 602 ? 0.892   -31.622 84.498  1.000 47.997  0 594 LEU B HD12 1 c 
ATOM   18744 H  HD13 . LEU B 1 602 ? 1.742   -31.806 83.166  1.000 48.005  0 594 LEU B HD13 1 c 
ATOM   18745 H  HD21 . LEU B 1 602 ? 1.223   -28.001 84.583  1.000 48.039  0 594 LEU B HD21 1 c 
ATOM   18746 H  HD22 . LEU B 1 602 ? 0.503   -29.189 85.354  1.000 48.051  0 594 LEU B HD22 1 c 
ATOM   18747 H  HD23 . LEU B 1 602 ? 0.021   -28.781 83.896  1.000 48.051  0 594 LEU B HD23 1 c 
ATOM   18748 N  N    . GLU B 1 603 ? 4.938   -30.511 81.898  1.000 46.122  0 595 GLU B N    1 ? 
ATOM   18749 C  CA   . GLU B 1 603 ? 5.465   -29.838 80.729  1.000 45.566  0 595 GLU B CA   1 ? 
ATOM   18750 C  C    . GLU B 1 603 ? 4.287   -29.295 79.935  1.000 53.271  0 595 GLU B C    1 ? 
ATOM   18751 O  O    . GLU B 1 603 ? 3.305   -30.014 79.779  1.000 60.099  0 595 GLU B O    1 ? 
ATOM   18752 C  CB   . GLU B 1 603 ? 6.260   -30.846 79.908  1.000 45.836  0 595 GLU B CB   1 ? 
ATOM   18753 C  CG   . GLU B 1 603 ? 7.394   -31.481 80.692  1.000 47.866  0 595 GLU B CG   1 ? 
ATOM   18754 C  CD   . GLU B 1 603 ? 8.319   -32.343 79.848  1.000 53.753  0 595 GLU B CD   1 ? 
ATOM   18755 O  OE1  . GLU B 1 603 ? 9.516   -32.511 80.231  1.000 50.190  0 595 GLU B OE1  1 ? 
ATOM   18756 O  OE2  . GLU B 1 603 ? 7.830   -32.870 78.815  1.000 54.292  0 595 GLU B OE2  1 ? 
ATOM   18757 H  H    . GLU B 1 603 ? 4.613   -31.359 81.792  1.000 46.305  0 595 GLU B H    1 c 
ATOM   18758 H  HA   . GLU B 1 603 ? 6.051   -29.097 81.009  1.000 47.114  0 595 GLU B HA   1 c 
ATOM   18759 H  HB2  . GLU B 1 603 ? 5.652   -31.549 79.597  1.000 46.268  0 595 GLU B HB2  1 c 
ATOM   18760 H  HB3  . GLU B 1 603 ? 6.628   -30.393 79.121  1.000 46.237  0 595 GLU B HB3  1 c 
ATOM   18761 H  HG2  . GLU B 1 603 ? 7.927   -30.773 81.114  1.000 48.669  0 595 GLU B HG2  1 c 
ATOM   18762 H  HG3  . GLU B 1 603 ? 7.018   -32.036 81.408  1.000 48.659  0 595 GLU B HG3  1 c 
ATOM   18763 N  N    . THR B 1 604 ? 4.350   -28.030 79.483  1.000 57.466  0 596 THR B N    1 ? 
ATOM   18764 C  CA   . THR B 1 604 ? 3.294   -27.478 78.637  1.000 57.413  0 596 THR B CA   1 ? 
ATOM   18765 C  C    . THR B 1 604 ? 3.720   -27.585 77.171  1.000 60.507  0 596 THR B C    1 ? 
ATOM   18766 O  O    . THR B 1 604 ? 4.893   -27.367 76.828  1.000 54.933  0 596 THR B O    1 ? 
ATOM   18767 C  CB   . THR B 1 604 ? 2.899   -26.049 79.045  1.000 54.556  0 596 THR B CB   1 ? 
ATOM   18768 O  OG1  . THR B 1 604 ? 2.203   -26.139 80.284  1.000 46.224  0 596 THR B OG1  1 ? 
ATOM   18769 C  CG2  . THR B 1 604 ? 1.994   -25.340 78.057  1.000 54.610  0 596 THR B CG2  1 ? 
ATOM   18770 H  H    . THR B 1 604 ? 5.062   -27.502 79.706  1.000 56.260  0 596 THR B H    1 c 
ATOM   18771 H  HA   . THR B 1 604 ? 2.499   -28.045 78.758  1.000 57.378  0 596 THR B HA   1 c 
ATOM   18772 H  HB   . THR B 1 604 ? 3.722   -25.517 79.172  1.000 53.314  0 596 THR B HB   1 c 
ATOM   18773 H  HG1  . THR B 1 604 ? 1.508   -26.550 80.181  0.000 45.530  0 596 THR B HG1  1 c 
ATOM   18774 H  HG21 . THR B 1 604 ? 1.676   -24.505 78.447  1.000 54.601  0 596 THR B HG21 1 c 
ATOM   18775 H  HG22 . THR B 1 604 ? 1.232   -25.910 77.847  1.000 54.601  0 596 THR B HG22 1 c 
ATOM   18776 H  HG23 . THR B 1 604 ? 2.489   -25.146 77.240  1.000 54.624  0 596 THR B HG23 1 c 
ATOM   18777 N  N    . ILE B 1 605 ? 2.741   -27.951 76.325  1.000 58.497  0 597 ILE B N    1 ? 
ATOM   18778 C  CA   . ILE B 1 605 ? 2.948   -28.045 74.889  1.000 61.787  0 597 ILE B CA   1 ? 
ATOM   18779 C  C    . ILE B 1 605 ? 1.980   -27.088 74.197  1.000 59.354  0 597 ILE B C    1 ? 
ATOM   18780 O  O    . ILE B 1 605 ? 0.790   -27.357 74.175  1.000 60.778  0 597 ILE B O    1 ? 
ATOM   18781 C  CB   . ILE B 1 605 ? 2.748   -29.501 74.411  1.000 72.156  0 597 ILE B CB   1 ? 
ATOM   18782 C  CG1  . ILE B 1 605 ? 3.633   -30.490 75.183  1.000 71.303  0 597 ILE B CG1  1 ? 
ATOM   18783 C  CG2  . ILE B 1 605 ? 2.965   -29.609 72.907  1.000 76.432  0 597 ILE B CG2  1 ? 
ATOM   18784 C  CD1  . ILE B 1 605 ? 3.160   -31.932 75.135  1.000 64.932  0 597 ILE B CD1  1 ? 
ATOM   18785 H  H    . ILE B 1 605 ? 1.914   -28.147 76.660  1.000 59.666  0 597 ILE B H    1 c 
ATOM   18786 H  HA   . ILE B 1 605 ? 3.859   -27.774 74.681  1.000 62.404  0 597 ILE B HA   1 c 
ATOM   18787 H  HB   . ILE B 1 605 ? 1.809   -29.745 74.591  1.000 70.470  0 597 ILE B HB   1 c 
ATOM   18788 H  HG12 . ILE B 1 605 ? 4.542   -30.447 74.816  1.000 69.944  0 597 ILE B HG12 1 c 
ATOM   18789 H  HG13 . ILE B 1 605 ? 3.677   -30.209 76.121  1.000 69.812  0 597 ILE B HG13 1 c 
ATOM   18790 H  HG21 . ILE B 1 605 ? 3.830   -29.228 72.674  1.000 75.098  0 597 ILE B HG21 1 c 
ATOM   18791 H  HG22 . ILE B 1 605 ? 2.263   -29.125 72.438  1.000 75.026  0 597 ILE B HG22 1 c 
ATOM   18792 H  HG23 . ILE B 1 605 ? 2.943   -30.544 72.641  1.000 75.011  0 597 ILE B HG23 1 c 
ATOM   18793 H  HD11 . ILE B 1 605 ? 3.193   -32.257 74.219  1.000 66.807  0 597 ILE B HD11 1 c 
ATOM   18794 H  HD12 . ILE B 1 605 ? 2.245   -31.986 75.464  1.000 66.765  0 597 ILE B HD12 1 c 
ATOM   18795 H  HD13 . ILE B 1 605 ? 3.736   -32.483 75.694  1.000 66.765  0 597 ILE B HD13 1 c 
ATOM   18796 N  N    . GLN B 1 606 ? 2.489   -25.968 73.660  1.000 66.542  0 598 GLN B N    1 ? 
ATOM   18797 C  CA   . GLN B 1 606 ? 1.704   -25.069 72.821  1.000 67.687  0 598 GLN B CA   1 ? 
ATOM   18798 C  C    . GLN B 1 606 ? 1.470   -25.730 71.471  1.000 61.353  0 598 GLN B C    1 ? 
ATOM   18799 O  O    . GLN B 1 606 ? 2.414   -26.122 70.792  1.000 57.903  0 598 GLN B O    1 ? 
ATOM   18800 C  CB   . GLN B 1 606 ? 2.414   -23.751 72.503  1.000 71.130  0 598 GLN B CB   1 ? 
ATOM   18801 C  CG   . GLN B 1 606 ? 2.521   -22.784 73.673  1.000 85.859  0 598 GLN B CG   1 ? 
ATOM   18802 C  CD   . GLN B 1 606 ? 3.244   -21.512 73.277  1.000 91.978  0 598 GLN B CD   1 ? 
ATOM   18803 O  OE1  . GLN B 1 606 ? 4.368   -21.527 72.765  1.000 71.791  0 598 GLN B OE1  1 ? 
ATOM   18804 N  NE2  . GLN B 1 606 ? 2.591   -20.383 73.508  1.000 96.032  0 598 GLN B NE2  1 ? 
ATOM   18805 H  H    . GLN B 1 606 ? 3.362   -25.755 73.828  1.000 64.995  0 598 GLN B H    1 c 
ATOM   18806 H  HA   . GLN B 1 606 ? 0.841   -24.886 73.258  1.000 66.716  0 598 GLN B HA   1 c 
ATOM   18807 H  HB2  . GLN B 1 606 ? 3.316   -23.958 72.181  1.000 73.403  0 598 GLN B HB2  1 c 
ATOM   18808 H  HB3  . GLN B 1 606 ? 1.933   -23.310 71.772  1.000 73.348  0 598 GLN B HB3  1 c 
ATOM   18809 H  HG2  . GLN B 1 606 ? 1.621   -22.562 73.993  1.000 83.712  0 598 GLN B HG2  1 c 
ATOM   18810 H  HG3  . GLN B 1 606 ? 3.006   -23.215 74.408  1.000 83.594  0 598 GLN B HG3  1 c 
ATOM   18811 H  HE21 . GLN B 1 606 ? 1.823   -20.394 73.947  1.000 94.541  0 598 GLN B HE21 1 c 
ATOM   18812 H  HE22 . GLN B 1 606 ? 2.924   -19.614 73.223  1.000 94.522  0 598 GLN B HE22 1 c 
ATOM   18813 N  N    . LEU B 1 607 ? 0.206   -25.815 71.076  1.000 57.830  0 599 LEU B N    1 ? 
ATOM   18814 C  CA   . LEU B 1 607 ? -0.136  -26.310 69.756  1.000 61.676  0 599 LEU B CA   1 ? 
ATOM   18815 C  C    . LEU B 1 607 ? -0.262  -25.107 68.824  1.000 67.325  0 599 LEU B C    1 ? 
ATOM   18816 O  O    . LEU B 1 607 ? -1.185  -24.302 68.973  1.000 62.549  0 599 LEU B O    1 ? 
ATOM   18817 C  CB   . LEU B 1 607 ? -1.433  -27.122 69.870  1.000 58.654  0 599 LEU B CB   1 ? 
ATOM   18818 C  CG   . LEU B 1 607 ? -1.377  -28.256 70.895  1.000 52.087  0 599 LEU B CG   1 ? 
ATOM   18819 C  CD1  . LEU B 1 607 ? -2.743  -28.874 71.149  1.000 48.508  0 599 LEU B CD1  1 ? 
ATOM   18820 C  CD2  . LEU B 1 607 ? -0.380  -29.315 70.451  1.000 55.677  0 599 LEU B CD2  1 ? 
ATOM   18821 H  H    . LEU B 1 607 ? -0.466  -25.558 71.640  1.000 59.593  0 599 LEU B H    1 c 
ATOM   18822 H  HA   . LEU B 1 607 ? 0.590   -26.891 69.434  1.000 61.380  0 599 LEU B HA   1 c 
ATOM   18823 H  HB2  . LEU B 1 607 ? -2.159  -26.515 70.116  1.000 57.642  0 599 LEU B HB2  1 c 
ATOM   18824 H  HB3  . LEU B 1 607 ? -1.643  -27.500 68.994  1.000 57.724  0 599 LEU B HB3  1 c 
ATOM   18825 H  HG   . LEU B 1 607 ? -1.055  -27.878 71.750  1.000 53.222  0 599 LEU B HG   1 c 
ATOM   18826 H  HD11 . LEU B 1 607 ? -2.698  -29.452 71.930  1.000 49.557  0 599 LEU B HD11 1 c 
ATOM   18827 H  HD12 . LEU B 1 607 ? -3.012  -29.397 70.374  1.000 49.576  0 599 LEU B HD12 1 c 
ATOM   18828 H  HD13 . LEU B 1 607 ? -3.394  -28.169 71.306  1.000 49.601  0 599 LEU B HD13 1 c 
ATOM   18829 H  HD21 . LEU B 1 607 ? 0.522   -28.952 70.492  1.000 54.673  0 599 LEU B HD21 1 c 
ATOM   18830 H  HD22 . LEU B 1 607 ? -0.579  -29.586 69.538  1.000 54.612  0 599 LEU B HD22 1 c 
ATOM   18831 H  HD23 . LEU B 1 607 ? -0.444  -30.088 71.039  1.000 54.612  0 599 LEU B HD23 1 c 
ATOM   18832 N  N    . ASP B 1 608 ? 0.734   -24.957 67.936  1.000 74.486  0 600 ASP B N    1 ? 
ATOM   18833 C  CA   . ASP B 1 608 ? 0.703   -23.963 66.869  1.000 74.107  0 600 ASP B CA   1 ? 
ATOM   18834 C  C    . ASP B 1 608 ? -0.062  -24.578 65.697  1.000 68.782  0 600 ASP B C    1 ? 
ATOM   18835 O  O    . ASP B 1 608 ? -0.868  -23.901 65.060  1.000 62.232  0 600 ASP B O    1 ? 
ATOM   18836 C  CB   . ASP B 1 608 ? 2.107   -23.494 66.445  1.000 72.746  0 600 ASP B CB   1 ? 
ATOM   18837 C  CG   . ASP B 1 608 ? 3.033   -23.048 67.572  1.000 68.591  0 600 ASP B CG   1 ? 
ATOM   18838 O  OD1  . ASP B 1 608 ? 2.660   -22.154 68.358  1.000 57.069  0 600 ASP B OD1  1 ? 
ATOM   18839 O  OD2  . ASP B 1 608 ? 4.132   -23.606 67.656  1.000 72.227  0 600 ASP B OD2  1 ? 
ATOM   18840 H  H    . ASP B 1 608 ? 1.471   -25.494 68.005  1.000 72.376  0 600 ASP B H    1 c 
ATOM   18841 H  HA   . ASP B 1 608 ? 0.202   -23.178 67.192  1.000 72.834  0 600 ASP B HA   1 c 
ATOM   18842 H  HB2  . ASP B 1 608 ? 2.547   -24.227 65.967  1.000 72.063  0 600 ASP B HB2  1 c 
ATOM   18843 H  HB3  . ASP B 1 608 ? 2.009   -22.745 65.822  1.000 72.067  0 600 ASP B HB3  1 c 
ATOM   18844 N  N    . ASP B 1 609 ? 0.191   -25.869 65.439  1.000 66.135  0 601 ASP B N    1 ? 
ATOM   18845 C  CA   . ASP B 1 609 ? -0.493  -26.606 64.389  1.000 68.147  0 601 ASP B CA   1 ? 
ATOM   18846 C  C    . ASP B 1 609 ? -1.998  -26.549 64.636  1.000 78.967  0 601 ASP B C    1 ? 
ATOM   18847 O  O    . ASP B 1 609 ? -2.473  -27.078 65.637  1.000 96.506  0 601 ASP B O    1 ? 
ATOM   18848 C  CB   . ASP B 1 609 ? -0.015  -28.056 64.336  1.000 61.339  0 601 ASP B CB   1 ? 
ATOM   18849 C  CG   . ASP B 1 609 ? -0.637  -28.868 63.214  1.000 66.204  0 601 ASP B CG   1 ? 
ATOM   18850 O  OD1  . ASP B 1 609 ? -1.644  -28.407 62.623  1.000 66.657  0 601 ASP B OD1  1 ? 
ATOM   18851 O  OD2  . ASP B 1 609 ? -0.104  -29.959 62.931  1.000 67.502  0 601 ASP B OD2  1 ? 
ATOM   18852 H  H    . ASP B 1 609 ? 0.822   -26.306 65.935  1.000 67.303  0 601 ASP B H    1 c 
ATOM   18853 H  HA   . ASP B 1 609 ? -0.289  -26.178 63.528  1.000 68.433  0 601 ASP B HA   1 c 
ATOM   18854 H  HB2  . ASP B 1 609 ? 0.957   -28.066 64.220  1.000 63.958  0 601 ASP B HB2  1 c 
ATOM   18855 H  HB3  . ASP B 1 609 ? -0.226  -28.493 65.186  1.000 64.062  0 601 ASP B HB3  1 c 
ATOM   18856 N  N    . PRO B 1 610 ? -2.797  -25.890 63.761  1.000 81.609  0 602 PRO B N    1 ? 
ATOM   18857 C  CA   . PRO B 1 610 ? -4.241  -25.774 63.984  1.000 71.613  0 602 PRO B CA   1 ? 
ATOM   18858 C  C    . PRO B 1 610 ? -5.018  -27.085 63.900  1.000 68.140  0 602 PRO B C    1 ? 
ATOM   18859 O  O    . PRO B 1 610 ? -6.132  -27.146 64.412  1.000 68.556  0 602 PRO B O    1 ? 
ATOM   18860 C  CB   . PRO B 1 610 ? -4.717  -24.809 62.887  1.000 71.733  0 602 PRO B CB   1 ? 
ATOM   18861 C  CG   . PRO B 1 610 ? -3.655  -24.916 61.812  1.000 76.464  0 602 PRO B CG   1 ? 
ATOM   18862 C  CD   . PRO B 1 610 ? -2.356  -25.173 62.551  1.000 75.399  0 602 PRO B CD   1 ? 
ATOM   18863 H  HA   . PRO B 1 610 ? -4.396  -25.354 64.865  1.000 72.691  0 602 PRO B HA   1 c 
ATOM   18864 H  HB2  . PRO B 1 610 ? -5.594  -25.076 62.538  1.000 72.725  0 602 PRO B HB2  1 c 
ATOM   18865 H  HB3  . PRO B 1 610 ? -4.777  -23.892 63.228  1.000 72.748  0 602 PRO B HB3  1 c 
ATOM   18866 H  HG2  . PRO B 1 610 ? -3.855  -25.654 61.200  1.000 75.128  0 602 PRO B HG2  1 c 
ATOM   18867 H  HG3  . PRO B 1 610 ? -3.600  -24.086 61.296  1.000 75.128  0 602 PRO B HG3  1 c 
ATOM   18868 H  HD2  . PRO B 1 610 ? -1.752  -25.720 62.017  1.000 76.905  0 602 PRO B HD2  1 c 
ATOM   18869 H  HD3  . PRO B 1 610 ? -1.911  -24.336 62.780  1.000 76.923  0 602 PRO B HD3  1 c 
ATOM   18870 N  N    . ARG B 1 611 ? -4.445  -28.122 63.263  1.000 64.817  0 603 ARG B N    1 ? 
ATOM   18871 C  CA   . ARG B 1 611 ? -5.116  -29.417 63.188  1.000 71.028  0 603 ARG B CA   1 ? 
ATOM   18872 C  C    . ARG B 1 611 ? -5.085  -30.132 64.543  1.000 64.741  0 603 ARG B C    1 ? 
ATOM   18873 O  O    . ARG B 1 611 ? -5.881  -31.037 64.782  1.000 71.225  0 603 ARG B O    1 ? 
ATOM   18874 C  CB   . ARG B 1 611 ? -4.506  -30.308 62.103  1.000 76.988  0 603 ARG B CB   1 ? 
ATOM   18875 C  CG   . ARG B 1 611 ? -5.268  -31.609 61.884  1.000 78.122  0 603 ARG B CG   1 ? 
ATOM   18876 C  CD   . ARG B 1 611 ? -5.535  -31.843 60.413  1.000 84.490  0 603 ARG B CD   1 ? 
ATOM   18877 N  NE   . ARG B 1 611 ? -5.974  -33.198 60.099  1.000 84.236  0 603 ARG B NE   1 ? 
ATOM   18878 C  CZ   . ARG B 1 611 ? -5.309  -34.042 59.312  1.000 83.960  0 603 ARG B CZ   1 ? 
ATOM   18879 N  NH1  . ARG B 1 611 ? -5.885  -35.157 58.899  1.000 81.086  0 603 ARG B NH1  1 ? 
ATOM   18880 N  NH2  . ARG B 1 611 ? -4.086  -33.748 58.895  1.000 83.180  0 603 ARG B NH2  1 ? 
ATOM   18881 H  H    . ARG B 1 611 ? -3.632  -28.020 62.860  1.000 67.198  0 603 ARG B H    1 c 
ATOM   18882 H  HA   . ARG B 1 611 ? -6.058  -29.254 62.952  1.000 69.649  0 603 ARG B HA   1 c 
ATOM   18883 H  HB2  . ARG B 1 611 ? -4.481  -29.805 61.263  1.000 75.939  0 603 ARG B HB2  1 c 
ATOM   18884 H  HB3  . ARG B 1 611 ? -3.583  -30.521 62.355  1.000 75.862  0 603 ARG B HB3  1 c 
ATOM   18885 H  HG2  . ARG B 1 611 ? -4.747  -32.359 62.241  1.000 79.174  0 603 ARG B HG2  1 c 
ATOM   18886 H  HG3  . ARG B 1 611 ? -6.124  -31.576 62.361  1.000 79.043  0 603 ARG B HG3  1 c 
ATOM   18887 H  HD2  . ARG B 1 611 ? -6.225  -31.213 60.115  1.000 82.929  0 603 ARG B HD2  1 c 
ATOM   18888 H  HD3  . ARG B 1 611 ? -4.719  -31.644 59.907  1.000 82.872  0 603 ARG B HD3  1 c 
ATOM   18889 H  HE   . ARG B 1 611 ? -6.721  -33.476 60.453  1.000 84.188  0 603 ARG B HE   1 c 
ATOM   18890 H  HH11 . ARG B 1 611 ? -6.717  -35.334 59.128  1.000 81.999  0 603 ARG B HH11 1 c 
ATOM   18891 H  HH12 . ARG B 1 611 ? -5.434  -35.723 58.396  1.000 81.984  0 603 ARG B HH12 1 c 
ATOM   18892 H  HH21 . ARG B 1 611 ? -3.872  -33.879 58.045  1.000 83.406  0 603 ARG B HH21 1 c 
ATOM   18893 H  HH22 . ARG B 1 611 ? -3.489  -33.433 59.468  1.000 83.417  0 603 ARG B HH22 1 c 
ATOM   18894 N  N    . LEU B 1 612 ? -4.167  -29.719 65.422  1.000 57.616  0 604 LEU B N    1 ? 
ATOM   18895 C  CA   . LEU B 1 612 ? -4.148  -30.164 66.804  1.000 54.380  0 604 LEU B CA   1 ? 
ATOM   18896 C  C    . LEU B 1 612 ? -4.912  -29.178 67.681  1.000 48.034  0 604 LEU B C    1 ? 
ATOM   18897 O  O    . LEU B 1 612 ? -5.719  -29.613 68.494  1.000 42.918  0 604 LEU B O    1 ? 
ATOM   18898 C  CB   . LEU B 1 612 ? -2.695  -30.331 67.263  1.000 55.793  0 604 LEU B CB   1 ? 
ATOM   18899 C  CG   . LEU B 1 612 ? -1.973  -31.525 66.632  1.000 58.962  0 604 LEU B CG   1 ? 
ATOM   18900 C  CD1  . LEU B 1 612 ? -0.454  -31.412 66.759  1.000 53.136  0 604 LEU B CD1  1 ? 
ATOM   18901 C  CD2  . LEU B 1 612 ? -2.484  -32.834 67.240  1.000 60.126  0 604 LEU B CD2  1 ? 
ATOM   18902 H  H    . LEU B 1 612 ? -3.514  -29.144 65.143  1.000 58.519  0 604 LEU B H    1 c 
ATOM   18903 H  HA   . LEU B 1 612 ? -4.602  -31.035 66.853  1.000 54.135  0 604 LEU B HA   1 c 
ATOM   18904 H  HB2  . LEU B 1 612 ? -2.203  -29.515 67.045  1.000 56.148  0 604 LEU B HB2  1 c 
ATOM   18905 H  HB3  . LEU B 1 612 ? -2.684  -30.436 68.235  1.000 56.111  0 604 LEU B HB3  1 c 
ATOM   18906 H  HG   . LEU B 1 612 ? -2.193  -31.536 65.668  1.000 57.451  0 604 LEU B HG   1 c 
ATOM   18907 H  HD11 . LEU B 1 612 ? -0.030  -32.072 66.182  1.000 54.789  0 604 LEU B HD11 1 c 
ATOM   18908 H  HD12 . LEU B 1 612 ? -0.192  -31.573 67.682  1.000 54.789  0 604 LEU B HD12 1 c 
ATOM   18909 H  HD13 . LEU B 1 612 ? -0.170  -30.520 66.492  1.000 54.796  0 604 LEU B HD13 1 c 
ATOM   18910 H  HD21 . LEU B 1 612 ? -3.421  -32.957 67.008  1.000 59.706  0 604 LEU B HD21 1 c 
ATOM   18911 H  HD22 . LEU B 1 612 ? -2.391  -32.800 68.208  1.000 59.746  0 604 LEU B HD22 1 c 
ATOM   18912 H  HD23 . LEU B 1 612 ? -1.964  -33.579 66.890  1.000 59.760  0 604 LEU B HD23 1 c 
ATOM   18913 N  N    . SER B 1 613 ? -4.705  -27.864 67.498  1.000 47.228  0 605 SER B N    1 ? 
ATOM   18914 C  CA   . SER B 1 613 ? -5.349  -26.887 68.376  1.000 51.082  0 605 SER B CA   1 ? 
ATOM   18915 C  C    . SER B 1 613 ? -6.868  -26.780 68.135  1.000 51.081  0 605 SER B C    1 ? 
ATOM   18916 O  O    . SER B 1 613 ? -7.596  -26.289 68.998  1.000 47.565  0 605 SER B O    1 ? 
ATOM   18917 C  CB   . SER B 1 613 ? -4.649  -25.536 68.329  1.000 47.498  0 605 SER B CB   1 ? 
ATOM   18918 O  OG   . SER B 1 613 ? -4.432  -25.102 66.998  1.000 49.573  0 605 SER B OG   1 ? 
ATOM   18919 H  H    . SER B 1 613 ? -4.157  -27.572 66.827  1.000 48.415  0 605 SER B H    1 c 
ATOM   18920 H  HA   . SER B 1 613 ? -5.238  -27.233 69.299  1.000 49.593  0 605 SER B HA   1 c 
ATOM   18921 H  HB2  . SER B 1 613 ? -5.197  -24.870 68.803  1.000 48.806  0 605 SER B HB2  1 c 
ATOM   18922 H  HB3  . SER B 1 613 ? -3.785  -25.603 68.792  1.000 48.842  0 605 SER B HB3  1 c 
ATOM   18923 H  HG   . SER B 1 613 ? -5.157  -24.624 66.758  0.000 50.370  0 605 SER B HG   1 c 
ATOM   18924 N  N    . ASN B 1 614 ? -7.371  -27.262 66.988  1.000 52.508  0 606 ASN B N    1 ? 
ATOM   18925 C  CA   . ASN B 1 614 ? -8.807  -27.305 66.740  1.000 56.556  0 606 ASN B CA   1 ? 
ATOM   18926 C  C    . ASN B 1 614 ? -9.478  -28.369 67.610  1.000 61.990  0 606 ASN B C    1 ? 
ATOM   18927 O  O    . ASN B 1 614 ? -10.667 -28.242 67.907  1.000 62.032  0 606 ASN B O    1 ? 
ATOM   18928 C  CB   . ASN B 1 614 ? -9.138  -27.591 65.269  1.000 56.340  0 606 ASN B CB   1 ? 
ATOM   18929 C  CG   . ASN B 1 614 ? -9.040  -26.370 64.377  1.000 58.178  0 606 ASN B CG   1 ? 
ATOM   18930 O  OD1  . ASN B 1 614 ? -9.045  -25.231 64.851  1.000 50.564  0 606 ASN B OD1  1 ? 
ATOM   18931 N  ND2  . ASN B 1 614 ? -8.944  -26.608 63.079  1.000 57.675  0 606 ASN B ND2  1 ? 
ATOM   18932 H  H    . ASN B 1 614 ? -6.803  -27.560 66.337  1.000 53.007  0 606 ASN B H    1 c 
ATOM   18933 H  HA   . ASN B 1 614 ? -9.189  -26.426 66.970  1.000 56.535  0 606 ASN B HA   1 c 
ATOM   18934 H  HB2  . ASN B 1 614 ? -8.524  -28.277 64.936  1.000 56.846  0 606 ASN B HB2  1 c 
ATOM   18935 H  HB3  . ASN B 1 614 ? -10.047 -27.950 65.215  1.000 56.842  0 606 ASN B HB3  1 c 
ATOM   18936 H  HD21 . ASN B 1 614 ? -9.060  -27.429 62.768  1.000 57.797  0 606 ASN B HD21 1 c 
ATOM   18937 H  HD22 . ASN B 1 614 ? -8.764  -25.947 62.520  1.000 57.767  0 606 ASN B HD22 1 c 
ATOM   18938 N  N    . VAL B 1 615 ? -8.715  -29.418 67.980  1.000 63.208  0 607 VAL B N    1 ? 
ATOM   18939 C  CA   . VAL B 1 615 ? -9.185  -30.527 68.807  1.000 58.627  0 607 VAL B CA   1 ? 
ATOM   18940 C  C    . VAL B 1 615 ? -9.057  -30.177 70.297  1.000 48.885  0 607 VAL B C    1 ? 
ATOM   18941 O  O    . VAL B 1 615 ? -10.038 -30.148 71.033  1.000 41.070  0 607 VAL B O    1 ? 
ATOM   18942 C  CB   . VAL B 1 615 ? -8.403  -31.817 68.465  1.000 64.080  0 607 VAL B CB   1 ? 
ATOM   18943 C  CG1  . VAL B 1 615 ? -8.603  -32.910 69.508  1.000 69.080  0 607 VAL B CG1  1 ? 
ATOM   18944 C  CG2  . VAL B 1 615 ? -8.729  -32.349 67.072  1.000 61.617  0 607 VAL B CG2  1 ? 
ATOM   18945 H  H    . VAL B 1 615 ? -7.849  -29.444 67.688  1.000 61.628  0 607 VAL B H    1 c 
ATOM   18946 H  HA   . VAL B 1 615 ? -10.127 -30.679 68.608  1.000 58.507  0 607 VAL B HA   1 c 
ATOM   18947 H  HB   . VAL B 1 615 ? -7.443  -31.582 68.471  1.000 63.323  0 607 VAL B HB   1 c 
ATOM   18948 H  HG11 . VAL B 1 615 ? -9.554  -33.092 69.609  1.000 67.417  0 607 VAL B HG11 1 c 
ATOM   18949 H  HG12 . VAL B 1 615 ? -8.237  -32.621 70.360  1.000 67.108  0 607 VAL B HG12 1 c 
ATOM   18950 H  HG13 . VAL B 1 615 ? -8.148  -33.720 69.220  1.000 67.246  0 607 VAL B HG13 1 c 
ATOM   18951 H  HG21 . VAL B 1 615 ? -8.212  -33.156 66.903  1.000 62.361  0 607 VAL B HG21 1 c 
ATOM   18952 H  HG22 . VAL B 1 615 ? -8.504  -31.676 66.407  1.000 62.339  0 607 VAL B HG22 1 c 
ATOM   18953 H  HG23 . VAL B 1 615 ? -9.678  -32.555 67.017  1.000 62.339  0 607 VAL B HG23 1 c 
ATOM   18954 N  N    . TRP B 1 616 ? -7.821  -29.916 70.730  1.000 48.295  0 608 TRP B N    1 ? 
ATOM   18955 C  CA   . TRP B 1 616 ? -7.460  -29.802 72.135  1.000 48.699  0 608 TRP B CA   1 ? 
ATOM   18956 C  C    . TRP B 1 616 ? -7.552  -28.362 72.628  1.000 53.912  0 608 TRP B C    1 ? 
ATOM   18957 O  O    . TRP B 1 616 ? -7.889  -28.102 73.787  1.000 50.915  0 608 TRP B O    1 ? 
ATOM   18958 C  CB   . TRP B 1 616 ? -6.025  -30.309 72.310  1.000 47.764  0 608 TRP B CB   1 ? 
ATOM   18959 C  CG   . TRP B 1 616 ? -5.835  -31.727 71.846  1.000 43.033  0 608 TRP B CG   1 ? 
ATOM   18960 C  CD1  . TRP B 1 616 ? -4.984  -32.181 70.885  1.000 43.592  0 608 TRP B CD1  1 ? 
ATOM   18961 C  CD2  . TRP B 1 616 ? -6.512  -32.886 72.370  1.000 42.089  0 608 TRP B CD2  1 ? 
ATOM   18962 N  NE1  . TRP B 1 616 ? -5.094  -33.542 70.760  1.000 45.917  0 608 TRP B NE1  1 ? 
ATOM   18963 C  CE2  . TRP B 1 616 ? -6.024  -34.003 71.660  1.000 43.945  0 608 TRP B CE2  1 ? 
ATOM   18964 C  CE3  . TRP B 1 616 ? -7.476  -33.088 73.363  1.000 42.628  0 608 TRP B CE3  1 ? 
ATOM   18965 C  CZ2  . TRP B 1 616 ? -6.464  -35.300 71.925  1.000 41.140  0 608 TRP B CZ2  1 ? 
ATOM   18966 C  CZ3  . TRP B 1 616 ? -7.914  -34.372 73.615  1.000 42.085  0 608 TRP B CZ3  1 ? 
ATOM   18967 C  CH2  . TRP B 1 616 ? -7.412  -35.465 72.909  1.000 38.733  0 608 TRP B CH2  1 ? 
ATOM   18968 H  H    . TRP B 1 616 ? -7.161  -29.809 70.107  1.000 48.741  0 608 TRP B H    1 c 
ATOM   18969 H  HA   . TRP B 1 616 ? -8.070  -30.372 72.674  1.000 49.225  0 608 TRP B HA   1 c 
ATOM   18970 H  HB2  . TRP B 1 616 ? -5.422  -29.725 71.802  1.000 46.844  0 608 TRP B HB2  1 c 
ATOM   18971 H  HB3  . TRP B 1 616 ? -5.786  -30.249 73.259  1.000 46.856  0 608 TRP B HB3  1 c 
ATOM   18972 H  HD1  . TRP B 1 616 ? -4.411  -31.642 70.364  1.000 43.991  0 608 TRP B HD1  1 c 
ATOM   18973 H  HE1  . TRP B 1 616 ? -4.642  -34.035 70.200  1.000 44.849  0 608 TRP B HE1  1 c 
ATOM   18974 H  HE3  . TRP B 1 616 ? -7.820  -32.359 73.849  1.000 42.410  0 608 TRP B HE3  1 c 
ATOM   18975 H  HZ2  . TRP B 1 616 ? -6.127  -36.035 71.443  1.000 41.265  0 608 TRP B HZ2  1 c 
ATOM   18976 H  HZ3  . TRP B 1 616 ? -8.563  -34.514 74.284  1.000 41.439  0 608 TRP B HZ3  1 c 
ATOM   18977 H  HH2  . TRP B 1 616 ? -7.732  -36.328 73.102  1.000 40.117  0 608 TRP B HH2  1 c 
ATOM   18978 N  N    . GLY B 1 617 ? -7.215  -27.433 71.727  1.000 54.865  0 609 GLY B N    1 ? 
ATOM   18979 C  CA   . GLY B 1 617 ? -7.102  -26.032 72.068  1.000 51.141  0 609 GLY B CA   1 ? 
ATOM   18980 C  C    . GLY B 1 617 ? -5.645  -25.607 71.977  1.000 54.950  0 609 GLY B C    1 ? 
ATOM   18981 O  O    . GLY B 1 617 ? -4.884  -26.143 71.168  1.000 50.478  0 609 GLY B O    1 ? 
ATOM   18982 H  H    . GLY B 1 617 ? -7.045  -27.685 70.866  1.000 53.633  0 609 GLY B H    1 c 
ATOM   18983 H  HA2  . GLY B 1 617 ? -7.647  -25.495 71.440  1.000 52.824  0 609 GLY B HA2  1 c 
ATOM   18984 H  HA3  . GLY B 1 617 ? -7.440  -25.883 72.986  1.000 52.900  0 609 GLY B HA3  1 c 
ATOM   18985 N  N    . LYS B 1 618 ? -5.278  -24.683 72.868  1.000 58.881  0 610 LYS B N    1 ? 
ATOM   18986 C  CA   . LYS B 1 618 ? -4.043  -23.920 72.784  1.000 60.011  0 610 LYS B CA   1 ? 
ATOM   18987 C  C    . LYS B 1 618 ? -2.861  -24.810 73.153  1.000 55.138  0 610 LYS B C    1 ? 
ATOM   18988 O  O    . LYS B 1 618 ? -1.797  -24.720 72.547  1.000 50.885  0 610 LYS B O    1 ? 
ATOM   18989 C  CB   . LYS B 1 618 ? -4.220  -22.698 73.697  1.000 61.788  0 610 LYS B CB   1 ? 
ATOM   18990 C  CG   . LYS B 1 618 ? -2.969  -22.029 74.244  1.000 61.894  0 610 LYS B CG   1 ? 
ATOM   18991 C  CD   . LYS B 1 618 ? -3.301  -21.144 75.437  1.000 64.579  0 610 LYS B CD   1 ? 
ATOM   18992 C  CE   . LYS B 1 618 ? -2.328  -20.004 75.639  1.000 66.960  0 610 LYS B CE   1 ? 
ATOM   18993 N  NZ   . LYS B 1 618 ? -2.781  -19.095 76.717  1.000 68.531  0 610 LYS B NZ   1 ? 
ATOM   18994 H  H    . LYS B 1 618 ? -5.835  -24.524 73.576  1.000 58.125  0 610 LYS B H    1 c 
ATOM   18995 H  HA   . LYS B 1 618 ? -3.929  -23.611 71.855  1.000 59.157  0 610 LYS B HA   1 c 
ATOM   18996 H  HB2  . LYS B 1 618 ? -4.727  -22.024 73.198  1.000 61.398  0 610 LYS B HB2  1 c 
ATOM   18997 H  HB3  . LYS B 1 618 ? -4.771  -22.969 74.460  1.000 61.377  0 610 LYS B HB3  1 c 
ATOM   18998 H  HG2  . LYS B 1 618 ? -2.326  -22.716 74.519  1.000 62.436  0 610 LYS B HG2  1 c 
ATOM   18999 H  HG3  . LYS B 1 618 ? -2.557  -21.487 73.538  1.000 62.512  0 610 LYS B HG3  1 c 
ATOM   19000 H  HD2  . LYS B 1 618 ? -4.200  -20.772 75.317  1.000 64.477  0 610 LYS B HD2  1 c 
ATOM   19001 H  HD3  . LYS B 1 618 ? -3.311  -21.696 76.248  1.000 64.489  0 610 LYS B HD3  1 c 
ATOM   19002 H  HE2  . LYS B 1 618 ? -1.449  -20.359 75.869  1.000 66.770  0 610 LYS B HE2  1 c 
ATOM   19003 H  HE3  . LYS B 1 618 ? -2.242  -19.496 74.810  1.000 66.747  0 610 LYS B HE3  1 c 
ATOM   19004 H  HZ1  . LYS B 1 618 ? -2.843  -19.553 77.498  1.000 68.044  0 610 LYS B HZ1  1 c 
ATOM   19005 H  HZ2  . LYS B 1 618 ? -3.593  -18.751 76.508  1.000 68.044  0 610 LYS B HZ2  1 c 
ATOM   19006 H  HZ3  . LYS B 1 618 ? -2.187  -18.417 76.817  1.000 68.044  0 610 LYS B HZ3  1 c 
ATOM   19007 N  N    . GLU B 1 619 ? -3.069  -25.687 74.143  1.000 61.518  0 611 GLU B N    1 ? 
ATOM   19008 C  CA   . GLU B 1 619 ? -1.966  -26.388 74.782  1.000 60.551  0 611 GLU B CA   1 ? 
ATOM   19009 C  C    . GLU B 1 619 ? -2.450  -27.652 75.488  1.000 54.333  0 611 GLU B C    1 ? 
ATOM   19010 O  O    . GLU B 1 619 ? -3.502  -27.635 76.123  1.000 52.343  0 611 GLU B O    1 ? 
ATOM   19011 C  CB   . GLU B 1 619 ? -1.309  -25.460 75.807  1.000 60.294  0 611 GLU B CB   1 ? 
ATOM   19012 C  CG   . GLU B 1 619 ? -2.312  -24.826 76.769  1.000 60.968  0 611 GLU B CG   1 ? 
ATOM   19013 C  CD   . GLU B 1 619 ? -1.691  -23.958 77.848  1.000 64.006  0 611 GLU B CD   1 ? 
ATOM   19014 O  OE1  . GLU B 1 619 ? -2.007  -24.188 79.036  1.000 64.132  0 611 GLU B OE1  1 ? 
ATOM   19015 O  OE2  . GLU B 1 619 ? -0.868  -23.081 77.497  1.000 63.724  0 611 GLU B OE2  1 ? 
ATOM   19016 H  H    . GLU B 1 619 ? -3.921  -25.851 74.432  1.000 59.677  0 611 GLU B H    1 c 
ATOM   19017 H  HA   . GLU B 1 619 ? -1.310  -26.633 74.095  1.000 59.401  0 611 GLU B HA   1 c 
ATOM   19018 H  HB2  . GLU B 1 619 ? -0.650  -25.973 76.322  1.000 60.470  0 611 GLU B HB2  1 c 
ATOM   19019 H  HB3  . GLU B 1 619 ? -0.832  -24.750 75.328  1.000 60.500  0 611 GLU B HB3  1 c 
ATOM   19020 H  HG2  . GLU B 1 619 ? -2.943  -24.277 76.257  1.000 61.484  0 611 GLU B HG2  1 c 
ATOM   19021 H  HG3  . GLU B 1 619 ? -2.826  -25.535 77.208  1.000 61.420  0 611 GLU B HG3  1 c 
ATOM   19022 N  N    . ILE B 1 620 ? -1.629  -28.714 75.414  1.000 57.995  0 612 ILE B N    1 ? 
ATOM   19023 C  CA   . ILE B 1 620 ? -1.746  -29.901 76.257  1.000 53.550  0 612 ILE B CA   1 ? 
ATOM   19024 C  C    . ILE B 1 620 ? -0.423  -30.135 76.993  1.000 52.663  0 612 ILE B C    1 ? 
ATOM   19025 O  O    . ILE B 1 620 ? 0.623   -29.583 76.614  1.000 45.808  0 612 ILE B O    1 ? 
ATOM   19026 C  CB   . ILE B 1 620 ? -2.141  -31.138 75.425  1.000 52.392  0 612 ILE B CB   1 ? 
ATOM   19027 C  CG1  . ILE B 1 620 ? -1.084  -31.479 74.369  1.000 55.110  0 612 ILE B CG1  1 ? 
ATOM   19028 C  CG2  . ILE B 1 620 ? -3.508  -30.961 74.794  1.000 52.013  0 612 ILE B CG2  1 ? 
ATOM   19029 C  CD1  . ILE B 1 620 ? -1.213  -32.867 73.783  1.000 54.914  0 612 ILE B CD1  1 ? 
ATOM   19030 H  H    . ILE B 1 620 ? -0.952  -28.692 74.799  1.000 56.134  0 612 ILE B H    1 c 
ATOM   19031 H  HA   . ILE B 1 620 ? -2.442  -29.743 76.919  1.000 53.990  0 612 ILE B HA   1 c 
ATOM   19032 H  HB   . ILE B 1 620 ? -2.196  -31.906 76.043  1.000 52.902  0 612 ILE B HB   1 c 
ATOM   19033 H  HG12 . ILE B 1 620 ? -1.146  -30.824 73.640  1.000 54.428  0 612 ILE B HG12 1 c 
ATOM   19034 H  HG13 . ILE B 1 620 ? -0.194  -31.393 74.772  1.000 54.384  0 612 ILE B HG13 1 c 
ATOM   19035 H  HG21 . ILE B 1 620 ? -3.460  -30.282 74.099  1.000 52.155  0 612 ILE B HG21 1 c 
ATOM   19036 H  HG22 . ILE B 1 620 ? -4.147  -30.682 75.473  1.000 52.113  0 612 ILE B HG22 1 c 
ATOM   19037 H  HG23 . ILE B 1 620 ? -3.800  -31.803 74.403  1.000 52.158  0 612 ILE B HG23 1 c 
ATOM   19038 H  HD11 . ILE B 1 620 ? -2.045  -32.934 73.283  1.000 54.938  0 612 ILE B HD11 1 c 
ATOM   19039 H  HD12 . ILE B 1 620 ? -1.213  -33.525 74.500  1.000 54.964  0 612 ILE B HD12 1 c 
ATOM   19040 H  HD13 . ILE B 1 620 ? -0.463  -33.040 73.186  1.000 54.964  0 612 ILE B HD13 1 c 
ATOM   19041 N  N    . TYR B 1 621 ? -0.492  -30.996 78.026  1.000 52.489  0 613 TYR B N    1 ? 
ATOM   19042 C  CA   . TYR B 1 621 ? 0.636   -31.297 78.896  1.000 49.303  0 613 TYR B CA   1 ? 
ATOM   19043 C  C    . TYR B 1 621 ? 1.072   -32.762 78.787  1.000 56.313  0 613 TYR B C    1 ? 
ATOM   19044 O  O    . TYR B 1 621 ? 0.251   -33.669 78.645  1.000 57.826  0 613 TYR B O    1 ? 
ATOM   19045 C  CB   . TYR B 1 621 ? 0.235   -31.004 80.339  1.000 49.168  0 613 TYR B CB   1 ? 
ATOM   19046 C  CG   . TYR B 1 621 ? -0.596  -29.740 80.495  1.000 54.694  0 613 TYR B CG   1 ? 
ATOM   19047 C  CD1  . TYR B 1 621 ? -0.012  -28.479 80.469  1.000 57.270  0 613 TYR B CD1  1 ? 
ATOM   19048 C  CD2  . TYR B 1 621 ? -1.976  -29.809 80.615  1.000 58.068  0 613 TYR B CD2  1 ? 
ATOM   19049 C  CE1  . TYR B 1 621 ? -0.776  -27.330 80.599  1.000 58.121  0 613 TYR B CE1  1 ? 
ATOM   19050 C  CE2  . TYR B 1 621 ? -2.749  -28.668 80.745  1.000 58.824  0 613 TYR B CE2  1 ? 
ATOM   19051 C  CZ   . TYR B 1 621 ? -2.149  -27.424 80.740  1.000 59.906  0 613 TYR B CZ   1 ? 
ATOM   19052 O  OH   . TYR B 1 621 ? -2.930  -26.309 80.850  1.000 61.223  0 613 TYR B OH   1 ? 
ATOM   19053 H  H    . TYR B 1 621 ? -1.287  -31.414 78.191  1.000 51.833  0 613 TYR B H    1 c 
ATOM   19054 H  HA   . TYR B 1 621 ? 1.397   -30.712 78.648  1.000 51.208  0 613 TYR B HA   1 c 
ATOM   19055 H  HB2  . TYR B 1 621 ? -0.280  -31.768 80.684  1.000 50.523  0 613 TYR B HB2  1 c 
ATOM   19056 H  HB3  . TYR B 1 621 ? 1.051   -30.918 80.879  1.000 50.445  0 613 TYR B HB3  1 c 
ATOM   19057 H  HD1  . TYR B 1 621 ? 0.925   -28.405 80.384  1.000 56.788  0 613 TYR B HD1  1 c 
ATOM   19058 H  HD2  . TYR B 1 621 ? -2.397  -30.653 80.627  1.000 57.256  0 613 TYR B HD2  1 c 
ATOM   19059 H  HE1  . TYR B 1 621 ? -0.362  -26.485 80.591  1.000 58.218  0 613 TYR B HE1  1 c 
ATOM   19060 H  HE2  . TYR B 1 621 ? -3.682  -28.739 80.832  1.000 58.687  0 613 TYR B HE2  1 c 
ATOM   19061 H  HH   . TYR B 1 621 ? -2.389  -25.583 80.829  0.000 61.360  0 613 TYR B HH   1 c 
ATOM   19062 N  N    . ARG B 1 622 ? 2.397   -32.955 78.836  1.000 58.352  0 614 ARG B N    1 ? 
ATOM   19063 C  CA   . ARG B 1 622 ? 3.049   -34.197 79.220  1.000 52.844  0 614 ARG B CA   1 ? 
ATOM   19064 C  C    . ARG B 1 622 ? 3.385   -34.112 80.702  1.000 55.191  0 614 ARG B C    1 ? 
ATOM   19065 O  O    . ARG B 1 622 ? 4.137   -33.228 81.108  1.000 59.296  0 614 ARG B O    1 ? 
ATOM   19066 C  CB   . ARG B 1 622 ? 4.365   -34.395 78.450  1.000 53.159  0 614 ARG B CB   1 ? 
ATOM   19067 C  CG   . ARG B 1 622 ? 5.170   -35.621 78.871  1.000 51.245  0 614 ARG B CG   1 ? 
ATOM   19068 C  CD   . ARG B 1 622 ? 6.193   -36.122 77.869  1.000 51.907  0 614 ARG B CD   1 ? 
ATOM   19069 N  NE   . ARG B 1 622 ? 7.487   -35.438 77.940  1.000 60.155  0 614 ARG B NE   1 ? 
ATOM   19070 C  CZ   . ARG B 1 622 ? 8.649   -35.894 77.433  1.000 58.562  0 614 ARG B CZ   1 ? 
ATOM   19071 N  NH1  . ARG B 1 622 ? 8.723   -37.058 76.802  1.000 54.290  0 614 ARG B NH1  1 ? 
ATOM   19072 N  NH2  . ARG B 1 622 ? 9.755   -35.183 77.573  1.000 54.637  0 614 ARG B NH2  1 ? 
ATOM   19073 H  H    . ARG B 1 622 ? 2.935   -32.252 78.610  1.000 56.433  0 614 ARG B H    1 c 
ATOM   19074 H  HA   . ARG B 1 622 ? 2.443   -34.955 79.053  1.000 54.409  0 614 ARG B HA   1 c 
ATOM   19075 H  HB2  . ARG B 1 622 ? 4.156   -34.469 77.495  1.000 52.660  0 614 ARG B HB2  1 c 
ATOM   19076 H  HB3  . ARG B 1 622 ? 4.920   -33.597 78.573  1.000 52.688  0 614 ARG B HB3  1 c 
ATOM   19077 H  HG2  . ARG B 1 622 ? 5.638   -35.414 79.707  1.000 51.843  0 614 ARG B HG2  1 c 
ATOM   19078 H  HG3  . ARG B 1 622 ? 4.545   -36.352 79.062  1.000 51.830  0 614 ARG B HG3  1 c 
ATOM   19079 H  HD2  . ARG B 1 622 ? 6.334   -37.081 78.017  1.000 53.599  0 614 ARG B HD2  1 c 
ATOM   19080 H  HD3  . ARG B 1 622 ? 5.828   -36.015 76.965  1.000 53.556  0 614 ARG B HD3  1 c 
ATOM   19081 H  HE   . ARG B 1 622 ? 7.508   -34.666 78.344  1.000 57.658  0 614 ARG B HE   1 c 
ATOM   19082 H  HH11 . ARG B 1 622 ? 8.037   -37.346 76.329  1.000 55.383  0 614 ARG B HH11 1 c 
ATOM   19083 H  HH12 . ARG B 1 622 ? 9.459   -37.541 76.858  1.000 55.453  0 614 ARG B HH12 1 c 
ATOM   19084 H  HH21 . ARG B 1 622 ? 10.505  -35.461 77.208  1.000 55.812  0 614 ARG B HH21 1 c 
ATOM   19085 H  HH22 . ARG B 1 622 ? 9.739   -34.432 78.031  1.000 55.860  0 614 ARG B HH22 1 c 
ATOM   19086 N  N    . ILE B 1 623 ? 2.833   -35.032 81.496  1.000 56.827  0 615 ILE B N    1 ? 
ATOM   19087 C  CA   . ILE B 1 623 ? 3.342   -35.286 82.836  1.000 54.648  0 615 ILE B CA   1 ? 
ATOM   19088 C  C    . ILE B 1 623 ? 4.584   -36.170 82.707  1.000 52.080  0 615 ILE B C    1 ? 
ATOM   19089 O  O    . ILE B 1 623 ? 4.596   -37.103 81.910  1.000 60.643  0 615 ILE B O    1 ? 
ATOM   19090 C  CB   . ILE B 1 623 ? 2.270   -35.936 83.731  1.000 46.428  0 615 ILE B CB   1 ? 
ATOM   19091 C  CG1  . ILE B 1 623 ? 0.985   -35.110 83.781  1.000 43.136  0 615 ILE B CG1  1 ? 
ATOM   19092 C  CG2  . ILE B 1 623 ? 2.831   -36.209 85.116  1.000 45.539  0 615 ILE B CG2  1 ? 
ATOM   19093 C  CD1  . ILE B 1 623 ? -0.213  -35.877 84.310  1.000 45.106  0 615 ILE B CD1  1 ? 
ATOM   19094 H  H    . ILE B 1 623 ? 2.120   -35.519 81.195  1.000 55.656  0 615 ILE B H    1 c 
ATOM   19095 H  HA   . ILE B 1 623 ? 3.601   -34.438 83.235  1.000 53.080  0 615 ILE B HA   1 c 
ATOM   19096 H  HB   . ILE B 1 623 ? 2.041   -36.809 83.327  1.000 47.028  0 615 ILE B HB   1 c 
ATOM   19097 H  HG12 . ILE B 1 623 ? 1.136   -34.328 84.354  1.000 44.340  0 615 ILE B HG12 1 c 
ATOM   19098 H  HG13 . ILE B 1 623 ? 0.778   -34.786 82.879  1.000 44.451  0 615 ILE B HG13 1 c 
ATOM   19099 H  HG21 . ILE B 1 623 ? 3.096   -35.370 85.533  1.000 45.806  0 615 ILE B HG21 1 c 
ATOM   19100 H  HG22 . ILE B 1 623 ? 3.605   -36.794 85.048  1.000 45.860  0 615 ILE B HG22 1 c 
ATOM   19101 H  HG23 . ILE B 1 623 ? 2.153   -36.639 85.662  1.000 45.773  0 615 ILE B HG23 1 c 
ATOM   19102 H  HD11 . ILE B 1 623 ? -0.039  -36.169 85.221  1.000 44.476  0 615 ILE B HD11 1 c 
ATOM   19103 H  HD12 . ILE B 1 623 ? -0.377  -36.654 83.747  1.000 44.506  0 615 ILE B HD12 1 c 
ATOM   19104 H  HD13 . ILE B 1 623 ? -0.998  -35.301 84.301  1.000 44.506  0 615 ILE B HD13 1 c 
ATOM   19105 N  N    . THR B 1 624 ? 5.623   -35.851 83.486  1.000 54.841  0 616 THR B N    1 ? 
ATOM   19106 C  CA   . THR B 1 624 ? 6.848   -36.629 83.542  1.000 56.559  0 616 THR B CA   1 ? 
ATOM   19107 C  C    . THR B 1 624 ? 7.086   -37.100 84.973  1.000 52.096  0 616 THR B C    1 ? 
ATOM   19108 O  O    . THR B 1 624 ? 7.112   -36.291 85.901  1.000 49.643  0 616 THR B O    1 ? 
ATOM   19109 C  CB   . THR B 1 624 ? 8.068   -35.845 83.034  1.000 60.994  0 616 THR B CB   1 ? 
ATOM   19110 O  OG1  . THR B 1 624 ? 8.313   -34.736 83.900  1.000 65.705  0 616 THR B OG1  1 ? 
ATOM   19111 C  CG2  . THR B 1 624 ? 7.901   -35.364 81.610  1.000 60.622  0 616 THR B CG2  1 ? 
ATOM   19112 H  H    . THR B 1 624 ? 5.563   -35.105 84.011  1.000 54.539  0 616 THR B H    1 c 
ATOM   19113 H  HA   . THR B 1 624 ? 6.732   -37.420 82.968  1.000 56.097  0 616 THR B HA   1 c 
ATOM   19114 H  HB   . THR B 1 624 ? 8.849   -36.447 83.069  1.000 60.967  0 616 THR B HB   1 c 
ATOM   19115 H  HG1  . THR B 1 624 ? 7.651   -34.255 83.897  0.000 64.310  0 616 THR B HG1  1 c 
ATOM   19116 H  HG21 . THR B 1 624 ? 8.712   -34.908 81.323  1.000 60.699  0 616 THR B HG21 1 c 
ATOM   19117 H  HG22 . THR B 1 624 ? 7.149   -34.747 81.559  1.000 60.674  0 616 THR B HG22 1 c 
ATOM   19118 H  HG23 . THR B 1 624 ? 7.735   -36.125 81.026  1.000 60.618  0 616 THR B HG23 1 c 
ATOM   19119 N  N    . LEU B 1 625 ? 7.254   -38.426 85.099  1.000 52.876  0 617 LEU B N    1 ? 
ATOM   19120 C  CA   . LEU B 1 625 ? 7.593   -39.119 86.331  1.000 50.623  0 617 LEU B CA   1 ? 
ATOM   19121 C  C    . LEU B 1 625 ? 9.024   -39.606 86.188  1.000 46.755  0 617 LEU B C    1 ? 
ATOM   19122 O  O    . LEU B 1 625 ? 9.278   -40.419 85.312  1.000 44.100  0 617 LEU B O    1 ? 
ATOM   19123 C  CB   . LEU B 1 625 ? 6.656   -40.322 86.516  1.000 52.402  0 617 LEU B CB   1 ? 
ATOM   19124 C  CG   . LEU B 1 625 ? 5.144   -40.068 86.481  1.000 48.374  0 617 LEU B CG   1 ? 
ATOM   19125 C  CD1  . LEU B 1 625 ? 4.381   -41.339 86.825  1.000 51.998  0 617 LEU B CD1  1 ? 
ATOM   19126 C  CD2  . LEU B 1 625 ? 4.730   -38.980 87.450  1.000 50.946  0 617 LEU B CD2  1 ? 
ATOM   19127 H  H    . LEU B 1 625 ? 7.146   -38.937 84.349  1.000 52.235  0 617 LEU B H    1 c 
ATOM   19128 H  HA   . LEU B 1 625 ? 7.520   -38.500 87.093  1.000 50.675  0 617 LEU B HA   1 c 
ATOM   19129 H  HB2  . LEU B 1 625 ? 6.866   -40.977 85.821  1.000 50.840  0 617 LEU B HB2  1 c 
ATOM   19130 H  HB3  . LEU B 1 625 ? 6.870   -40.738 87.374  1.000 50.976  0 617 LEU B HB3  1 c 
ATOM   19131 H  HG   . LEU B 1 625 ? 4.892   -39.787 85.566  1.000 50.238  0 617 LEU B HG   1 c 
ATOM   19132 H  HD11 . LEU B 1 625 ? 3.424   -41.169 86.767  1.000 50.772  0 617 LEU B HD11 1 c 
ATOM   19133 H  HD12 . LEU B 1 625 ? 4.605   -41.617 87.731  1.000 50.858  0 617 LEU B HD12 1 c 
ATOM   19134 H  HD13 . LEU B 1 625 ? 4.624   -42.044 86.200  1.000 50.801  0 617 LEU B HD13 1 c 
ATOM   19135 H  HD21 . LEU B 1 625 ? 5.127   -38.134 87.180  1.000 50.175  0 617 LEU B HD21 1 c 
ATOM   19136 H  HD22 . LEU B 1 625 ? 5.034   -39.209 88.345  1.000 50.173  0 617 LEU B HD22 1 c 
ATOM   19137 H  HD23 . LEU B 1 625 ? 3.761   -38.896 87.449  1.000 50.178  0 617 LEU B HD23 1 c 
ATOM   19138 N  N    . LYS B 1 626 ? 9.935   -39.086 87.023  1.000 54.883  0 618 LYS B N    1 ? 
ATOM   19139 C  CA   . LYS B 1 626 ? 11.367  -39.381 86.948  1.000 58.048  0 618 LYS B CA   1 ? 
ATOM   19140 C  C    . LYS B 1 626 ? 11.921  -39.757 88.326  1.000 51.504  0 618 LYS B C    1 ? 
ATOM   19141 O  O    . LYS B 1 626 ? 11.299  -39.501 89.365  1.000 44.317  0 618 LYS B O    1 ? 
ATOM   19142 C  CB   . LYS B 1 626 ? 12.152  -38.151 86.476  1.000 62.014  0 618 LYS B CB   1 ? 
ATOM   19143 C  CG   . LYS B 1 626 ? 11.714  -37.566 85.146  1.000 64.281  0 618 LYS B CG   1 ? 
ATOM   19144 C  CD   . LYS B 1 626 ? 12.244  -36.181 84.908  1.000 62.902  0 618 LYS B CD   1 ? 
ATOM   19145 C  CE   . LYS B 1 626 ? 11.732  -35.610 83.609  1.000 58.134  0 618 LYS B CE   1 ? 
ATOM   19146 N  NZ   . LYS B 1 626 ? 12.768  -34.759 82.992  1.000 58.690  0 618 LYS B NZ   1 ? 
ATOM   19147 H  H    . LYS B 1 626 ? 9.649   -38.515 87.677  1.000 53.449  0 618 LYS B H    1 c 
ATOM   19148 H  HA   . LYS B 1 626 ? 11.515  -40.126 86.323  1.000 56.715  0 618 LYS B HA   1 c 
ATOM   19149 H  HB2  . LYS B 1 626 ? 12.074  -37.454 87.160  1.000 61.505  0 618 LYS B HB2  1 c 
ATOM   19150 H  HB3  . LYS B 1 626 ? 13.098  -38.396 86.409  1.000 61.392  0 618 LYS B HB3  1 c 
ATOM   19151 H  HG2  . LYS B 1 626 ? 12.022  -38.155 84.424  1.000 63.386  0 618 LYS B HG2  1 c 
ATOM   19152 H  HG3  . LYS B 1 626 ? 10.734  -37.541 85.116  1.000 63.298  0 618 LYS B HG3  1 c 
ATOM   19153 H  HD2  . LYS B 1 626 ? 11.970  -35.597 85.647  1.000 62.076  0 618 LYS B HD2  1 c 
ATOM   19154 H  HD3  . LYS B 1 626 ? 13.225  -36.209 84.886  1.000 62.041  0 618 LYS B HD3  1 c 
ATOM   19155 H  HE2  . LYS B 1 626 ? 11.501  -36.332 82.994  1.000 59.372  0 618 LYS B HE2  1 c 
ATOM   19156 H  HE3  . LYS B 1 626 ? 10.932  -35.077 83.773  1.000 59.355  0 618 LYS B HE3  1 c 
ATOM   19157 H  HZ1  . LYS B 1 626 ? 13.490  -35.262 82.771  1.000 58.547  0 618 LYS B HZ1  1 c 
ATOM   19158 H  HZ2  . LYS B 1 626 ? 13.023  -34.112 83.576  1.000 58.546  0 618 LYS B HZ2  1 c 
ATOM   19159 H  HZ3  . LYS B 1 626 ? 12.439  -34.368 82.242  1.000 58.529  0 618 LYS B HZ3  1 c 
ATOM   19160 N  N    . THR B 1 627 ? 13.140  -40.308 88.333  1.000 50.781  0 619 THR B N    1 ? 
ATOM   19161 C  CA   . THR B 1 627 ? 13.689  -40.857 89.566  1.000 50.485  0 619 THR B CA   1 ? 
ATOM   19162 C  C    . THR B 1 627 ? 15.209  -41.017 89.471  1.000 50.854  0 619 THR B C    1 ? 
ATOM   19163 O  O    . THR B 1 627 ? 15.816  -40.984 88.392  1.000 42.382  0 619 THR B O    1 ? 
ATOM   19164 C  CB   . THR B 1 627 ? 12.933  -42.148 89.949  1.000 48.680  0 619 THR B CB   1 ? 
ATOM   19165 O  OG1  . THR B 1 627 ? 13.425  -42.615 91.200  1.000 50.382  0 619 THR B OG1  1 ? 
ATOM   19166 C  CG2  . THR B 1 627 ? 13.042  -43.260 88.927  1.000 44.373  0 619 THR B CG2  1 ? 
ATOM   19167 H  H    . THR B 1 627 ? 13.633  -40.349 87.564  1.000 51.058  0 619 THR B H    1 c 
ATOM   19168 H  HA   . THR B 1 627 ? 13.512  -40.196 90.275  1.000 50.288  0 619 THR B HA   1 c 
ATOM   19169 H  HB   . THR B 1 627 ? 11.980  -41.921 90.057  1.000 48.482  0 619 THR B HB   1 c 
ATOM   19170 H  HG1  . THR B 1 627 ? 14.227  -42.805 91.104  0.000 50.170  0 619 THR B HG1  1 c 
ATOM   19171 H  HG21 . THR B 1 627 ? 12.523  -44.029 89.226  1.000 45.619  0 619 THR B HG21 1 c 
ATOM   19172 H  HG22 . THR B 1 627 ? 13.975  -43.521 88.826  1.000 45.637  0 619 THR B HG22 1 c 
ATOM   19173 H  HG23 . THR B 1 627 ? 12.697  -42.951 88.070  1.000 45.639  0 619 THR B HG23 1 c 
ATOM   19174 N  N    . ASN B 1 628 ? 15.808  -41.164 90.657  1.000 57.989  0 620 ASN B N    1 ? 
ATOM   19175 C  CA   . ASN B 1 628 ? 17.222  -41.450 90.814  1.000 61.538  0 620 ASN B CA   1 ? 
ATOM   19176 C  C    . ASN B 1 628 ? 17.459  -42.953 90.926  1.000 64.838  0 620 ASN B C    1 ? 
ATOM   19177 O  O    . ASN B 1 628 ? 18.573  -43.426 90.694  1.000 61.525  0 620 ASN B O    1 ? 
ATOM   19178 C  CB   . ASN B 1 628 ? 17.768  -40.756 92.058  1.000 68.718  0 620 ASN B CB   1 ? 
ATOM   19179 C  CG   . ASN B 1 628 ? 17.690  -39.249 91.954  1.000 80.404  0 620 ASN B CG   1 ? 
ATOM   19180 O  OD1  . ASN B 1 628 ? 18.033  -38.684 90.914  1.000 70.144  0 620 ASN B OD1  1 ? 
ATOM   19181 N  ND2  . ASN B 1 628 ? 17.238  -38.596 93.016  1.000 87.798  0 620 ASN B ND2  1 ? 
ATOM   19182 H  H    . ASN B 1 628 ? 15.302  -41.070 91.413  1.000 57.011  0 620 ASN B H    1 c 
ATOM   19183 H  HA   . ASN B 1 628 ? 17.708  -41.105 90.029  1.000 62.499  0 620 ASN B HA   1 c 
ATOM   19184 H  HB2  . ASN B 1 628 ? 17.256  -41.053 92.838  1.000 69.667  0 620 ASN B HB2  1 c 
ATOM   19185 H  HB3  . ASN B 1 628 ? 18.702  -41.022 92.187  1.000 69.489  0 620 ASN B HB3  1 c 
ATOM   19186 H  HD21 . ASN B 1 628 ? 17.227  -38.991 93.809  1.000 85.139  0 620 ASN B HD21 1 c 
ATOM   19187 H  HD22 . ASN B 1 628 ? 16.950  -37.762 92.934  1.000 85.260  0 620 ASN B HD22 1 c 
ATOM   19188 N  N    . GLU B 1 629 ? 16.411  -43.691 91.318  1.000 68.340  0 621 GLU B N    1 ? 
ATOM   19189 C  CA   . GLU B 1 629 ? 16.498  -45.130 91.511  1.000 66.678  0 621 GLU B CA   1 ? 
ATOM   19190 C  C    . GLU B 1 629 ? 16.793  -45.826 90.190  1.000 59.607  0 621 GLU B C    1 ? 
ATOM   19191 O  O    . GLU B 1 629 ? 16.556  -45.300 89.105  1.000 55.732  0 621 GLU B O    1 ? 
ATOM   19192 C  CB   . GLU B 1 629 ? 15.214  -45.699 92.121  1.000 73.279  0 621 GLU B CB   1 ? 
ATOM   19193 C  CG   . GLU B 1 629 ? 15.193  -45.643 93.639  1.000 75.590  0 621 GLU B CG   1 ? 
ATOM   19194 C  CD   . GLU B 1 629 ? 13.866  -46.072 94.230  1.000 78.728  0 621 GLU B CD   1 ? 
ATOM   19195 O  OE1  . GLU B 1 629 ? 13.382  -47.173 93.861  1.000 76.460  0 621 GLU B OE1  1 ? 
ATOM   19196 O  OE2  . GLU B 1 629 ? 13.317  -45.292 95.031  1.000 77.718  0 621 GLU B OE2  1 ? 
ATOM   19197 H  H    . GLU B 1 629 ? 15.611  -43.279 91.477  1.000 66.983  0 621 GLU B H    1 c 
ATOM   19198 H  HA   . GLU B 1 629 ? 17.244  -45.309 92.129  1.000 66.756  0 621 GLU B HA   1 c 
ATOM   19199 H  HB2  . GLU B 1 629 ? 14.449  -45.195 91.772  1.000 72.164  0 621 GLU B HB2  1 c 
ATOM   19200 H  HB3  . GLU B 1 629 ? 15.115  -46.631 91.836  1.000 72.056  0 621 GLU B HB3  1 c 
ATOM   19201 H  HG2  . GLU B 1 629 ? 15.898  -46.226 93.993  1.000 75.765  0 621 GLU B HG2  1 c 
ATOM   19202 H  HG3  . GLU B 1 629 ? 15.386  -44.727 93.931  1.000 75.774  0 621 GLU B HG3  1 c 
ATOM   19203 N  N    . LYS B 1 630 ? 17.294  -47.049 90.319  1.000 62.462  0 622 LYS B N    1 ? 
ATOM   19204 C  CA   . LYS B 1 630 ? 17.930  -47.739 89.217  1.000 58.826  0 622 LYS B CA   1 ? 
ATOM   19205 C  C    . LYS B 1 630 ? 18.139  -49.184 89.656  1.000 55.277  0 622 LYS B C    1 ? 
ATOM   19206 O  O    . LYS B 1 630 ? 19.146  -49.503 90.290  1.000 48.068  0 622 LYS B O    1 ? 
ATOM   19207 C  CB   . LYS B 1 630 ? 19.237  -47.002 88.914  1.000 60.049  0 622 LYS B CB   1 ? 
ATOM   19208 C  CG   . LYS B 1 630 ? 19.721  -47.052 87.474  1.000 62.587  0 622 LYS B CG   1 ? 
ATOM   19209 C  CD   . LYS B 1 630 ? 20.929  -46.165 87.242  1.000 60.685  0 622 LYS B CD   1 ? 
ATOM   19210 C  CE   . LYS B 1 630 ? 22.007  -46.429 88.271  1.000 63.989  0 622 LYS B CE   1 ? 
ATOM   19211 N  NZ   . LYS B 1 630 ? 23.351  -46.054 87.781  1.000 65.973  0 622 LYS B NZ   1 ? 
ATOM   19212 H  H    . LYS B 1 630 ? 17.238  -47.471 91.129  1.000 61.090  0 622 LYS B H    1 c 
ATOM   19213 H  HA   . LYS B 1 630 ? 17.340  -47.711 88.429  1.000 58.992  0 622 LYS B HA   1 c 
ATOM   19214 H  HB2  . LYS B 1 630 ? 19.127  -46.062 89.164  1.000 60.314  0 622 LYS B HB2  1 c 
ATOM   19215 H  HB3  . LYS B 1 630 ? 19.937  -47.376 89.488  1.000 60.274  0 622 LYS B HB3  1 c 
ATOM   19216 H  HG2  . LYS B 1 630 ? 19.953  -47.977 87.247  1.000 61.532  0 622 LYS B HG2  1 c 
ATOM   19217 H  HG3  . LYS B 1 630 ? 18.992  -46.768 86.882  1.000 61.558  0 622 LYS B HG3  1 c 
ATOM   19218 H  HD2  . LYS B 1 630 ? 21.289  -46.334 86.345  1.000 61.819  0 622 LYS B HD2  1 c 
ATOM   19219 H  HD3  . LYS B 1 630 ? 20.657  -45.224 87.292  1.000 61.850  0 622 LYS B HD3  1 c 
ATOM   19220 H  HE2  . LYS B 1 630 ? 21.815  -45.923 89.082  1.000 63.642  0 622 LYS B HE2  1 c 
ATOM   19221 H  HE3  . LYS B 1 630 ? 22.012  -47.378 88.501  1.000 63.630  0 622 LYS B HE3  1 c 
ATOM   19222 H  HZ1  . LYS B 1 630 ? 23.363  -45.173 87.561  1.000 65.350  0 622 LYS B HZ1  1 c 
ATOM   19223 H  HZ2  . LYS B 1 630 ? 23.559  -46.545 87.047  1.000 65.331  0 622 LYS B HZ2  1 c 
ATOM   19224 H  HZ3  . LYS B 1 630 ? 23.968  -46.207 88.427  1.000 65.350  0 622 LYS B HZ3  1 c 
ATOM   19225 N  N    . LYS B 1 631 ? 17.138  -50.025 89.378  1.000 50.405  0 623 LYS B N    1 ? 
ATOM   19226 C  CA   . LYS B 1 631 ? 17.177  -51.424 89.777  1.000 47.456  0 623 LYS B CA   1 ? 
ATOM   19227 C  C    . LYS B 1 631 ? 17.018  -52.290 88.539  1.000 46.019  0 623 LYS B C    1 ? 
ATOM   19228 O  O    . LYS B 1 631 ? 16.559  -51.811 87.510  1.000 50.861  0 623 LYS B O    1 ? 
ATOM   19229 C  CB   . LYS B 1 631 ? 16.063  -51.740 90.774  1.000 48.483  0 623 LYS B CB   1 ? 
ATOM   19230 C  CG   . LYS B 1 631 ? 16.046  -50.884 92.036  1.000 50.093  0 623 LYS B CG   1 ? 
ATOM   19231 C  CD   . LYS B 1 631 ? 14.943  -51.259 93.003  1.000 51.004  0 623 LYS B CD   1 ? 
ATOM   19232 C  CE   . LYS B 1 631 ? 13.556  -51.161 92.397  1.000 54.869  0 623 LYS B CE   1 ? 
ATOM   19233 N  NZ   . LYS B 1 631 ? 12.759  -52.404 92.562  1.000 47.485  0 623 LYS B NZ   1 ? 
ATOM   19234 H  H    . LYS B 1 631 ? 16.407  -49.719 88.923  1.000 50.945  0 623 LYS B H    1 c 
ATOM   19235 H  HA   . LYS B 1 631 ? 18.048  -51.616 90.193  1.000 47.973  0 623 LYS B HA   1 c 
ATOM   19236 H  HB2  . LYS B 1 631 ? 15.205  -51.636 90.314  1.000 48.651  0 623 LYS B HB2  1 c 
ATOM   19237 H  HB3  . LYS B 1 631 ? 16.145  -52.680 91.039  1.000 48.617  0 623 LYS B HB3  1 c 
ATOM   19238 H  HG2  . LYS B 1 631 ? 16.912  -50.974 92.489  1.000 49.928  0 623 LYS B HG2  1 c 
ATOM   19239 H  HG3  . LYS B 1 631 ? 15.939  -49.944 91.779  1.000 49.930  0 623 LYS B HG3  1 c 
ATOM   19240 H  HD2  . LYS B 1 631 ? 15.091  -52.177 93.313  1.000 51.608  0 623 LYS B HD2  1 c 
ATOM   19241 H  HD3  . LYS B 1 631 ? 14.990  -50.667 93.784  1.000 51.642  0 623 LYS B HD3  1 c 
ATOM   19242 H  HE2  . LYS B 1 631 ? 13.074  -50.426 92.822  1.000 52.156  0 623 LYS B HE2  1 c 
ATOM   19243 H  HE3  . LYS B 1 631 ? 13.625  -50.957 91.447  1.000 52.107  0 623 LYS B HE3  1 c 
ATOM   19244 H  HZ1  . LYS B 1 631 ? 12.517  -52.500 93.430  1.000 49.650  0 623 LYS B HZ1  1 c 
ATOM   19245 H  HZ2  . LYS B 1 631 ? 13.250  -53.122 92.306  1.000 49.661  0 623 LYS B HZ2  1 c 
ATOM   19246 H  HZ3  . LYS B 1 631 ? 12.012  -52.359 92.050  1.000 49.650  0 623 LYS B HZ3  1 c 
ATOM   19247 N  N    . GLU B 1 632 ? 17.426  -53.556 88.645  1.000 49.460  0 624 GLU B N    1 ? 
ATOM   19248 C  CA   . GLU B 1 632 ? 17.425  -54.457 87.502  1.000 47.657  0 624 GLU B CA   1 ? 
ATOM   19249 C  C    . GLU B 1 632 ? 16.031  -55.042 87.307  1.000 47.174  0 624 GLU B C    1 ? 
ATOM   19250 O  O    . GLU B 1 632 ? 15.663  -55.407 86.187  1.000 48.901  0 624 GLU B O    1 ? 
ATOM   19251 C  CB   . GLU B 1 632 ? 18.390  -55.620 87.722  1.000 55.965  0 624 GLU B CB   1 ? 
ATOM   19252 C  CG   . GLU B 1 632 ? 19.870  -55.269 87.661  1.000 62.097  0 624 GLU B CG   1 ? 
ATOM   19253 C  CD   . GLU B 1 632 ? 20.701  -56.526 87.455  1.000 67.819  0 624 GLU B CD   1 ? 
ATOM   19254 O  OE1  . GLU B 1 632 ? 20.652  -57.433 88.324  1.000 63.637  0 624 GLU B OE1  1 ? 
ATOM   19255 O  OE2  . GLU B 1 632 ? 21.337  -56.631 86.398  1.000 73.288  0 624 GLU B OE2  1 ? 
ATOM   19256 H  H    . GLU B 1 632 ? 17.722  -53.866 89.452  1.000 48.256  0 624 GLU B H    1 c 
ATOM   19257 H  HA   . GLU B 1 632 ? 17.688  -53.959 86.694  1.000 49.328  0 624 GLU B HA   1 c 
ATOM   19258 H  HB2  . GLU B 1 632 ? 18.199  -56.015 88.598  1.000 55.197  0 624 GLU B HB2  1 c 
ATOM   19259 H  HB3  . GLU B 1 632 ? 18.204  -56.303 87.044  1.000 55.248  0 624 GLU B HB3  1 c 
ATOM   19260 H  HG2  . GLU B 1 632 ? 20.034  -54.647 86.920  1.000 61.949  0 624 GLU B HG2  1 c 
ATOM   19261 H  HG3  . GLU B 1 632 ? 20.142  -54.834 88.497  1.000 61.896  0 624 GLU B HG3  1 c 
ATOM   19262 N  N    . THR B 1 633 ? 15.304  -55.157 88.434  1.000 42.823  0 625 THR B N    1 ? 
ATOM   19263 C  CA   . THR B 1 633 ? 13.976  -55.746 88.513  1.000 38.578  0 625 THR B CA   1 ? 
ATOM   19264 C  C    . THR B 1 633 ? 13.081  -54.821 89.325  1.000 35.339  0 625 THR B C    1 ? 
ATOM   19265 O  O    . THR B 1 633 ? 13.451  -54.411 90.425  1.000 33.539  0 625 THR B O    1 ? 
ATOM   19266 C  CB   . THR B 1 633 ? 14.013  -57.111 89.223  1.000 42.788  0 625 THR B CB   1 ? 
ATOM   19267 O  OG1  . THR B 1 633 ? 14.746  -58.048 88.428  1.000 40.849  0 625 THR B OG1  1 ? 
ATOM   19268 C  CG2  . THR B 1 633 ? 12.632  -57.664 89.517  1.000 43.340  0 625 THR B CG2  1 ? 
ATOM   19269 H  H    . THR B 1 633 ? 15.673  -54.853 89.212  1.000 42.862  0 625 THR B H    1 c 
ATOM   19270 H  HA   . THR B 1 633 ? 13.612  -55.851 87.606  1.000 39.555  0 625 THR B HA   1 c 
ATOM   19271 H  HB   . THR B 1 633 ? 14.487  -56.992 90.080  1.000 41.708  0 625 THR B HB   1 c 
ATOM   19272 H  HG1  . THR B 1 633 ? 14.423  -58.149 87.688  0.000 40.990  0 625 THR B HG1  1 c 
ATOM   19273 H  HG21 . THR B 1 633 ? 12.713  -58.568 89.869  1.000 43.164  0 625 THR B HG21 1 c 
ATOM   19274 H  HG22 . THR B 1 633 ? 12.110  -57.683 88.695  1.000 43.164  0 625 THR B HG22 1 c 
ATOM   19275 H  HG23 . THR B 1 633 ? 12.184  -57.101 90.173  1.000 43.126  0 625 THR B HG23 1 c 
ATOM   19276 N  N    . GLY B 1 634 ? 11.887  -54.507 88.810  1.000 35.778  0 626 GLY B N    1 ? 
ATOM   19277 C  CA   . GLY B 1 634 ? 10.972  -53.665 89.570  1.000 32.844  0 626 GLY B CA   1 ? 
ATOM   19278 C  C    . GLY B 1 634 ? 9.566   -53.610 88.986  1.000 32.340  0 626 GLY B C    1 ? 
ATOM   19279 O  O    . GLY B 1 634 ? 9.273   -54.242 87.973  1.000 33.902  0 626 GLY B O    1 ? 
ATOM   19280 H  H    . GLY B 1 634 ? 11.640  -54.814 87.985  1.000 35.038  0 626 GLY B H    1 c 
ATOM   19281 H  HA2  . GLY B 1 634 ? 10.921  -54.006 90.498  1.000 33.416  0 626 GLY B HA2  1 c 
ATOM   19282 H  HA3  . GLY B 1 634 ? 11.342  -52.748 89.608  1.000 33.418  0 626 GLY B HA3  1 c 
ATOM   19283 N  N    . ASN B 1 635 ? 8.711   -52.826 89.646  1.000 34.909  0 627 ASN B N    1 ? 
ATOM   19284 C  CA   . ASN B 1 635 ? 7.364   -52.574 89.156  1.000 40.231  0 627 ASN B CA   1 ? 
ATOM   19285 C  C    . ASN B 1 635 ? 6.848   -51.236 89.684  1.000 39.631  0 627 ASN B C    1 ? 
ATOM   19286 O  O    . ASN B 1 635 ? 7.317   -50.746 90.707  1.000 38.105  0 627 ASN B O    1 ? 
ATOM   19287 C  CB   . ASN B 1 635 ? 6.384   -53.710 89.499  1.000 40.878  0 627 ASN B CB   1 ? 
ATOM   19288 C  CG   . ASN B 1 635 ? 6.236   -53.999 90.981  1.000 39.328  0 627 ASN B CG   1 ? 
ATOM   19289 O  OD1  . ASN B 1 635 ? 5.246   -53.622 91.604  1.000 38.411  0 627 ASN B OD1  1 ? 
ATOM   19290 N  ND2  . ASN B 1 635 ? 7.215   -54.677 91.551  1.000 35.319  0 627 ASN B ND2  1 ? 
ATOM   19291 H  H    . ASN B 1 635 ? 8.975   -52.435 90.430  1.000 35.402  0 627 ASN B H    1 c 
ATOM   19292 H  HA   . ASN B 1 635 ? 7.410   -52.516 88.174  1.000 39.072  0 627 ASN B HA   1 c 
ATOM   19293 H  HB2  . ASN B 1 635 ? 5.504   -53.481 89.140  1.000 40.364  0 627 ASN B HB2  1 c 
ATOM   19294 H  HB3  . ASN B 1 635 ? 6.685   -54.526 89.050  1.000 40.369  0 627 ASN B HB3  1 c 
ATOM   19295 H  HD21 . ASN B 1 635 ? 7.970   -54.815 91.116  1.000 36.512  0 627 ASN B HD21 1 c 
ATOM   19296 H  HD22 . ASN B 1 635 ? 7.115   -54.993 92.371  1.000 36.522  0 627 ASN B HD22 1 c 
ATOM   19297 N  N    . TYR B 1 636 ? 5.869   -50.672 88.959  1.000 39.664  0 628 TYR B N    1 ? 
ATOM   19298 C  CA   . TYR B 1 636 ? 5.142   -49.493 89.390  1.000 37.030  0 628 TYR B CA   1 ? 
ATOM   19299 C  C    . TYR B 1 636 ? 3.654   -49.816 89.297  1.000 38.909  0 628 TYR B C    1 ? 
ATOM   19300 O  O    . TYR B 1 636 ? 3.261   -50.617 88.447  1.000 36.510  0 628 TYR B O    1 ? 
ATOM   19301 C  CB   . TYR B 1 636 ? 5.532   -48.308 88.496  1.000 38.819  0 628 TYR B CB   1 ? 
ATOM   19302 C  CG   . TYR B 1 636 ? 7.013   -48.154 88.134  1.000 35.005  0 628 TYR B CG   1 ? 
ATOM   19303 C  CD1  . TYR B 1 636 ? 7.985   -48.112 89.117  1.000 34.298  0 628 TYR B CD1  1 ? 
ATOM   19304 C  CD2  . TYR B 1 636 ? 7.437   -48.018 86.819  1.000 32.064  0 628 TYR B CD2  1 ? 
ATOM   19305 C  CE1  . TYR B 1 636 ? 9.323   -47.965 88.819  1.000 34.230  0 628 TYR B CE1  1 ? 
ATOM   19306 C  CE2  . TYR B 1 636 ? 8.777   -47.888 86.507  1.000 33.648  0 628 TYR B CE2  1 ? 
ATOM   19307 C  CZ   . TYR B 1 636 ? 9.729   -47.860 87.510  1.000 34.687  0 628 TYR B CZ   1 ? 
ATOM   19308 O  OH   . TYR B 1 636 ? 11.080  -47.752 87.278  1.000 37.146  0 628 TYR B OH   1 ? 
ATOM   19309 H  H    . TYR B 1 636 ? 5.649   -51.046 88.154  1.000 39.050  0 628 TYR B H    1 c 
ATOM   19310 H  HA   . TYR B 1 636 ? 5.376   -49.286 90.333  1.000 38.217  0 628 TYR B HA   1 c 
ATOM   19311 H  HB2  . TYR B 1 636 ? 5.018   -48.377 87.661  1.000 37.463  0 628 TYR B HB2  1 c 
ATOM   19312 H  HB3  . TYR B 1 636 ? 5.237   -47.484 88.941  1.000 37.539  0 628 TYR B HB3  1 c 
ATOM   19313 H  HD1  . TYR B 1 636 ? 7.725   -48.191 90.021  1.000 34.478  0 628 TYR B HD1  1 c 
ATOM   19314 H  HD2  . TYR B 1 636 ? 6.802   -48.046 86.122  1.000 33.186  0 628 TYR B HD2  1 c 
ATOM   19315 H  HE1  . TYR B 1 636 ? 9.962   -47.962 89.511  1.000 34.367  0 628 TYR B HE1  1 c 
ATOM   19316 H  HE2  . TYR B 1 636 ? 9.045   -47.816 85.606  1.000 33.553  0 628 TYR B HE2  1 c 
ATOM   19317 H  HH   . TYR B 1 636 ? 11.489  -47.756 88.005  0.000 38.550  0 628 TYR B HH   1 c 
ATOM   19318 N  N    . LYS B 1 637 ? 2.847   -49.187 90.166  1.000 40.502  0 629 LYS B N    1 ? 
ATOM   19319 C  CA   . LYS B 1 637 ? 1.387   -49.267 90.111  1.000 44.795  0 629 LYS B CA   1 ? 
ATOM   19320 C  C    . LYS B 1 637 ? 0.799   -47.843 90.059  1.000 40.742  0 629 LYS B C    1 ? 
ATOM   19321 O  O    . LYS B 1 637 ? 1.177   -46.980 90.848  1.000 39.587  0 629 LYS B O    1 ? 
ATOM   19322 C  CB   . LYS B 1 637 ? 0.911   -50.123 91.295  1.000 48.955  0 629 LYS B CB   1 ? 
ATOM   19323 C  CG   . LYS B 1 637 ? -0.507  -49.885 91.822  1.000 59.834  0 629 LYS B CG   1 ? 
ATOM   19324 C  CD   . LYS B 1 637 ? -1.029  -50.965 92.808  1.000 60.631  0 629 LYS B CD   1 ? 
ATOM   19325 C  CE   . LYS B 1 637 ? -1.389  -52.268 92.106  1.000 73.664  0 629 LYS B CE   1 ? 
ATOM   19326 N  NZ   . LYS B 1 637 ? -1.406  -53.458 92.998  1.000 74.865  0 629 LYS B NZ   1 ? 
ATOM   19327 H  H    . LYS B 1 637 ? 3.226   -48.682 90.826  1.000 40.985  0 629 LYS B H    1 c 
ATOM   19328 H  HA   . LYS B 1 637 ? 1.140   -49.731 89.280  1.000 43.672  0 629 LYS B HA   1 c 
ATOM   19329 H  HB2  . LYS B 1 637 ? 0.983   -51.064 91.031  1.000 50.430  0 629 LYS B HB2  1 c 
ATOM   19330 H  HB3  . LYS B 1 637 ? 1.535   -49.983 92.037  1.000 50.208  0 629 LYS B HB3  1 c 
ATOM   19331 H  HG2  . LYS B 1 637 ? -0.529  -49.014 92.273  1.000 57.211  0 629 LYS B HG2  1 c 
ATOM   19332 H  HG3  . LYS B 1 637 ? -1.119  -49.837 91.057  1.000 57.225  0 629 LYS B HG3  1 c 
ATOM   19333 H  HD2  . LYS B 1 637 ? -0.339  -51.145 93.482  1.000 63.217  0 629 LYS B HD2  1 c 
ATOM   19334 H  HD3  . LYS B 1 637 ? -1.823  -50.621 93.270  1.000 63.216  0 629 LYS B HD3  1 c 
ATOM   19335 H  HE2  . LYS B 1 637 ? -2.271  -52.176 91.701  1.000 70.351  0 629 LYS B HE2  1 c 
ATOM   19336 H  HE3  . LYS B 1 637 ? -0.751  -52.432 91.387  1.000 70.338  0 629 LYS B HE3  1 c 
ATOM   19337 H  HZ1  . LYS B 1 637 ? -2.002  -53.331 93.670  1.000 74.494  0 629 LYS B HZ1  1 c 
ATOM   19338 H  HZ2  . LYS B 1 637 ? -0.582  -53.588 93.353  1.000 74.494  0 629 LYS B HZ2  1 c 
ATOM   19339 H  HZ3  . LYS B 1 637 ? -1.645  -54.194 92.525  1.000 74.494  0 629 LYS B HZ3  1 c 
ATOM   19340 N  N    . PHE B 1 638 ? -0.084  -47.577 89.085  1.000 36.922  0 630 PHE B N    1 ? 
ATOM   19341 C  CA   . PHE B 1 638 ? -0.773  -46.298 88.968  1.000 33.742  0 630 PHE B CA   1 ? 
ATOM   19342 C  C    . PHE B 1 638 ? -2.296  -46.498 88.986  1.000 38.104  0 630 PHE B C    1 ? 
ATOM   19343 O  O    . PHE B 1 638 ? -2.859  -47.410 88.366  1.000 36.490  0 630 PHE B O    1 ? 
ATOM   19344 C  CB   . PHE B 1 638 ? -0.397  -45.591 87.669  1.000 31.023  0 630 PHE B CB   1 ? 
ATOM   19345 C  CG   . PHE B 1 638 ? 1.075   -45.538 87.382  1.000 33.393  0 630 PHE B CG   1 ? 
ATOM   19346 C  CD1  . PHE B 1 638 ? 1.884   -44.576 87.968  1.000 36.099  0 630 PHE B CD1  1 ? 
ATOM   19347 C  CD2  . PHE B 1 638 ? 1.668   -46.489 86.567  1.000 34.322  0 630 PHE B CD2  1 ? 
ATOM   19348 C  CE1  . PHE B 1 638 ? 3.248   -44.548 87.702  1.000 37.338  0 630 PHE B CE1  1 ? 
ATOM   19349 C  CE2  . PHE B 1 638 ? 3.034   -46.466 86.315  1.000 33.201  0 630 PHE B CE2  1 ? 
ATOM   19350 C  CZ   . PHE B 1 638 ? 3.821   -45.496 86.880  1.000 33.083  0 630 PHE B CZ   1 ? 
ATOM   19351 H  H    . PHE B 1 638 ? -0.264  -48.225 88.465  1.000 37.139  0 630 PHE B H    1 c 
ATOM   19352 H  HA   . PHE B 1 638 ? -0.518  -45.724 89.730  1.000 34.718  0 630 PHE B HA   1 c 
ATOM   19353 H  HB2  . PHE B 1 638 ? -0.846  -46.046 86.928  1.000 32.230  0 630 PHE B HB2  1 c 
ATOM   19354 H  HB3  . PHE B 1 638 ? -0.743  -44.675 87.707  1.000 32.178  0 630 PHE B HB3  1 c 
ATOM   19355 H  HD1  . PHE B 1 638 ? 1.500   -43.921 88.530  1.000 35.662  0 630 PHE B HD1  1 c 
ATOM   19356 H  HD2  . PHE B 1 638 ? 1.134   -47.159 86.173  1.000 33.842  0 630 PHE B HD2  1 c 
ATOM   19357 H  HE1  . PHE B 1 638 ? 3.787   -43.882 88.097  1.000 35.948  0 630 PHE B HE1  1 c 
ATOM   19358 H  HE2  . PHE B 1 638 ? 3.418   -47.113 85.745  1.000 33.533  0 630 PHE B HE2  1 c 
ATOM   19359 H  HZ   . PHE B 1 638 ? 4.749   -45.476 86.705  1.000 34.068  0 630 PHE B HZ   1 c 
ATOM   19360 N  N    . VAL B 1 639 ? -2.981  -45.603 89.691  1.000 38.966  0 631 VAL B N    1 ? 
ATOM   19361 C  CA   . VAL B 1 639 ? -4.415  -45.730 89.877  1.000 43.740  0 631 VAL B CA   1 ? 
ATOM   19362 C  C    . VAL B 1 639 ? -5.074  -44.405 89.486  1.000 47.268  0 631 VAL B C    1 ? 
ATOM   19363 O  O    . VAL B 1 639 ? -4.723  -43.358 90.028  1.000 45.038  0 631 VAL B O    1 ? 
ATOM   19364 C  CB   . VAL B 1 639 ? -4.725  -46.126 91.335  1.000 44.152  0 631 VAL B CB   1 ? 
ATOM   19365 C  CG1  . VAL B 1 639 ? -6.194  -45.979 91.675  1.000 45.590  0 631 VAL B CG1  1 ? 
ATOM   19366 C  CG2  . VAL B 1 639 ? -4.250  -47.538 91.650  1.000 42.922  0 631 VAL B CG2  1 ? 
ATOM   19367 H  H    . VAL B 1 639 ? -2.547  -44.891 90.067  1.000 39.734  0 631 VAL B H    1 c 
ATOM   19368 H  HA   . VAL B 1 639 ? -4.746  -46.429 89.290  1.000 43.442  0 631 VAL B HA   1 c 
ATOM   19369 H  HB   . VAL B 1 639 ? -4.222  -45.507 91.919  1.000 44.109  0 631 VAL B HB   1 c 
ATOM   19370 H  HG11 . VAL B 1 639 ? -6.731  -46.405 90.984  1.000 45.219  0 631 VAL B HG11 1 c 
ATOM   19371 H  HG12 . VAL B 1 639 ? -6.425  -45.035 91.730  1.000 45.180  0 631 VAL B HG12 1 c 
ATOM   19372 H  HG13 . VAL B 1 639 ? -6.374  -46.405 92.532  1.000 45.151  0 631 VAL B HG13 1 c 
ATOM   19373 H  HG21 . VAL B 1 639 ? -4.474  -47.759 92.571  1.000 43.283  0 631 VAL B HG21 1 c 
ATOM   19374 H  HG22 . VAL B 1 639 ? -3.286  -47.590 91.530  1.000 43.236  0 631 VAL B HG22 1 c 
ATOM   19375 H  HG23 . VAL B 1 639 ? -4.685  -48.169 91.050  1.000 43.273  0 631 VAL B HG23 1 c 
ATOM   19376 N  N    . ILE B 1 640 ? -6.022  -44.465 88.535  1.000 47.755  0 632 ILE B N    1 ? 
ATOM   19377 C  CA   . ILE B 1 640 ? -6.833  -43.313 88.150  1.000 44.896  0 632 ILE B CA   1 ? 
ATOM   19378 C  C    . ILE B 1 640 ? -8.275  -43.597 88.539  1.000 39.039  0 632 ILE B C    1 ? 
ATOM   19379 O  O    . ILE B 1 640 ? -8.787  -44.641 88.199  1.000 36.096  0 632 ILE B O    1 ? 
ATOM   19380 C  CB   . ILE B 1 640 ? -6.702  -43.007 86.648  1.000 41.253  0 632 ILE B CB   1 ? 
ATOM   19381 C  CG1  . ILE B 1 640 ? -5.225  -42.883 86.272  1.000 47.076  0 632 ILE B CG1  1 ? 
ATOM   19382 C  CG2  . ILE B 1 640 ? -7.482  -41.758 86.294  1.000 37.039  0 632 ILE B CG2  1 ? 
ATOM   19383 C  CD1  . ILE B 1 640 ? -4.944  -42.809 84.799  1.000 50.344  0 632 ILE B CD1  1 ? 
ATOM   19384 H  H    . ILE B 1 640 ? -6.170  -45.260 88.109  1.000 46.924  0 632 ILE B H    1 c 
ATOM   19385 H  HA   . ILE B 1 640 ? -6.524  -42.540 88.645  1.000 43.661  0 632 ILE B HA   1 c 
ATOM   19386 H  HB   . ILE B 1 640 ? -7.085  -43.767 86.145  1.000 42.081  0 632 ILE B HB   1 c 
ATOM   19387 H  HG12 . ILE B 1 640 ? -4.863  -42.077 86.699  1.000 46.406  0 632 ILE B HG12 1 c 
ATOM   19388 H  HG13 . ILE B 1 640 ? -4.744  -43.654 86.639  1.000 46.415  0 632 ILE B HG13 1 c 
ATOM   19389 H  HG21 . ILE B 1 640 ? -7.169  -41.013 86.836  1.000 38.269  0 632 ILE B HG21 1 c 
ATOM   19390 H  HG22 . ILE B 1 640 ? -8.429  -41.904 86.464  1.000 38.271  0 632 ILE B HG22 1 c 
ATOM   19391 H  HG23 . ILE B 1 640 ? -7.355  -41.548 85.353  1.000 38.360  0 632 ILE B HG23 1 c 
ATOM   19392 H  HD11 . ILE B 1 640 ? -5.292  -41.974 84.441  1.000 49.188  0 632 ILE B HD11 1 c 
ATOM   19393 H  HD12 . ILE B 1 640 ? -5.371  -43.557 84.347  1.000 49.309  0 632 ILE B HD12 1 c 
ATOM   19394 H  HD13 . ILE B 1 640 ? -3.983  -42.847 84.649  1.000 49.308  0 632 ILE B HD13 1 c 
ATOM   19395 N  N    . GLN B 1 641 ? -8.894  -42.683 89.287  1.000 42.745  0 633 GLN B N    1 ? 
ATOM   19396 C  CA   . GLN B 1 641 ? -10.302 -42.805 89.633  1.000 45.225  0 633 GLN B CA   1 ? 
ATOM   19397 C  C    . GLN B 1 641 ? -10.947 -41.428 89.707  1.000 43.550  0 633 GLN B C    1 ? 
ATOM   19398 O  O    . GLN B 1 641 ? -10.259 -40.441 89.923  1.000 42.951  0 633 GLN B O    1 ? 
ATOM   19399 C  CB   . GLN B 1 641 ? -10.464 -43.536 90.966  1.000 50.281  0 633 GLN B CB   1 ? 
ATOM   19400 C  CG   . GLN B 1 641 ? -9.496  -43.122 92.071  1.000 48.818  0 633 GLN B CG   1 ? 
ATOM   19401 C  CD   . GLN B 1 641 ? -9.771  -43.943 93.308  1.000 52.654  0 633 GLN B CD   1 ? 
ATOM   19402 O  OE1  . GLN B 1 641 ? -8.916  -44.652 93.836  1.000 53.145  0 633 GLN B OE1  1 ? 
ATOM   19403 N  NE2  . GLN B 1 641 ? -11.011 -43.896 93.758  1.000 59.886  0 633 GLN B NE2  1 ? 
ATOM   19404 H  H    . GLN B 1 641 ? -8.426  -41.961 89.594  1.000 42.400  0 633 GLN B H    1 c 
ATOM   19405 H  HA   . GLN B 1 641 ? -10.753 -43.325 88.928  1.000 45.190  0 633 GLN B HA   1 c 
ATOM   19406 H  HB2  . GLN B 1 641 ? -11.382 -43.394 91.279  1.000 48.832  0 633 GLN B HB2  1 c 
ATOM   19407 H  HB3  . GLN B 1 641 ? -10.357 -44.495 90.800  1.000 48.790  0 633 GLN B HB3  1 c 
ATOM   19408 H  HG2  . GLN B 1 641 ? -8.572  -43.266 91.778  1.000 49.958  0 633 GLN B HG2  1 c 
ATOM   19409 H  HG3  . GLN B 1 641 ? -9.613  -42.169 92.275  1.000 49.990  0 633 GLN B HG3  1 c 
ATOM   19410 H  HE21 . GLN B 1 641 ? -11.515 -43.186 93.598  1.000 57.362  0 633 GLN B HE21 1 c 
ATOM   19411 H  HE22 . GLN B 1 641 ? -11.337 -44.574 94.224  1.000 57.481  0 633 GLN B HE22 1 c 
ATOM   19412 N  N    . GLN B 1 642 ? -12.270 -41.383 89.535  1.000 45.834  0 634 GLN B N    1 ? 
ATOM   19413 C  CA   . GLN B 1 642 ? -13.042 -40.166 89.740  1.000 44.227  0 634 GLN B CA   1 ? 
ATOM   19414 C  C    . GLN B 1 642 ? -13.149 -39.863 91.242  1.000 44.808  0 634 GLN B C    1 ? 
ATOM   19415 O  O    . GLN B 1 642 ? -13.234 -40.781 92.052  1.000 42.760  0 634 GLN B O    1 ? 
ATOM   19416 C  CB   . GLN B 1 642 ? -14.439 -40.354 89.146  1.000 42.450  0 634 GLN B CB   1 ? 
ATOM   19417 C  CG   . GLN B 1 642 ? -14.459 -40.682 87.660  1.000 44.186  0 634 GLN B CG   1 ? 
ATOM   19418 C  CD   . GLN B 1 642 ? -15.868 -40.913 87.140  1.000 47.111  0 634 GLN B CD   1 ? 
ATOM   19419 O  OE1  . GLN B 1 642 ? -16.657 -39.983 87.001  1.000 49.439  0 634 GLN B OE1  1 ? 
ATOM   19420 N  NE2  . GLN B 1 642 ? -16.203 -42.152 86.808  1.000 42.974  0 634 GLN B NE2  1 ? 
ATOM   19421 H  H    . GLN B 1 642 ? -12.711 -42.146 89.293  1.000 44.895  0 634 GLN B H    1 c 
ATOM   19422 H  HA   . GLN B 1 642 ? -12.590 -39.421 89.287  1.000 44.345  0 634 GLN B HA   1 c 
ATOM   19423 H  HB2  . GLN B 1 642 ? -14.887 -41.074 89.635  1.000 43.242  0 634 GLN B HB2  1 c 
ATOM   19424 H  HB3  . GLN B 1 642 ? -14.950 -39.531 89.295  1.000 43.242  0 634 GLN B HB3  1 c 
ATOM   19425 H  HG2  . GLN B 1 642 ? -14.050 -39.943 87.162  1.000 44.430  0 634 GLN B HG2  1 c 
ATOM   19426 H  HG3  . GLN B 1 642 ? -13.921 -41.486 87.498  1.000 44.431  0 634 GLN B HG3  1 c 
ATOM   19427 H  HE21 . GLN B 1 642 ? -15.677 -42.829 87.026  1.000 44.218  0 634 GLN B HE21 1 c 
ATOM   19428 H  HE22 . GLN B 1 642 ? -16.956 -42.304 86.368  1.000 44.246  0 634 GLN B HE22 1 c 
ATOM   19429 N  N    . ILE B 1 643 ? -13.223 -38.577 91.621  1.000 50.499  0 635 ILE B N    1 ? 
ATOM   19430 C  CA   . ILE B 1 643 ? -13.338 -38.188 93.025  1.000 56.156  0 635 ILE B CA   1 ? 
ATOM   19431 C  C    . ILE B 1 643 ? -14.473 -37.166 93.250  1.000 55.823  0 635 ILE B C    1 ? 
ATOM   19432 O  O    . ILE B 1 643 ? -14.546 -36.170 92.507  1.000 48.907  0 635 ILE B O    1 ? 
ATOM   19433 C  CB   . ILE B 1 643 ? -11.976 -37.690 93.559  1.000 55.664  0 635 ILE B CB   1 ? 
ATOM   19434 C  CG1  . ILE B 1 643 ? -11.338 -36.625 92.656  1.000 58.226  0 635 ILE B CG1  1 ? 
ATOM   19435 C  CG2  . ILE B 1 643 ? -11.043 -38.869 93.774  1.000 53.675  0 635 ILE B CG2  1 ? 
ATOM   19436 C  CD1  . ILE B 1 643 ? -10.055 -36.012 93.209  1.000 58.136  0 635 ILE B CD1  1 ? 
ATOM   19437 H  H    . ILE B 1 643 ? -13.206 -37.922 90.983  1.000 50.249  0 635 ILE B H    1 c 
ATOM   19438 H  HA   . ILE B 1 643 ? -13.569 -38.986 93.532  1.000 54.700  0 635 ILE B HA   1 c 
ATOM   19439 H  HB   . ILE B 1 643 ? -12.138 -37.272 94.440  1.000 55.839  0 635 ILE B HB   1 c 
ATOM   19440 H  HG12 . ILE B 1 643 ? -11.140 -37.030 91.785  1.000 57.524  0 635 ILE B HG12 1 c 
ATOM   19441 H  HG13 . ILE B 1 643 ? -11.989 -35.906 92.510  1.000 57.539  0 635 ILE B HG13 1 c 
ATOM   19442 H  HG21 . ILE B 1 643 ? -10.812 -39.263 92.915  1.000 54.219  0 635 ILE B HG21 1 c 
ATOM   19443 H  HG22 . ILE B 1 643 ? -11.483 -39.537 94.328  1.000 54.258  0 635 ILE B HG22 1 c 
ATOM   19444 H  HG23 . ILE B 1 643 ? -10.231 -38.568 94.219  1.000 54.290  0 635 ILE B HG23 1 c 
ATOM   19445 H  HD11 . ILE B 1 643 ? -9.358  -36.689 93.247  1.000 58.058  0 635 ILE B HD11 1 c 
ATOM   19446 H  HD12 . ILE B 1 643 ? -10.219 -35.666 94.104  1.000 58.138  0 635 ILE B HD12 1 c 
ATOM   19447 H  HD13 . ILE B 1 643 ? -9.767  -35.285 92.630  1.000 58.138  0 635 ILE B HD13 1 c 
HETATM 19448 C  C1   . NAG C 2 .   ? 0.156   -42.526 48.572  1.000 72.300  0 1   NAG C C1   1 ? 
HETATM 19449 C  C2   . NAG C 2 .   ? -1.051  -41.963 47.805  1.000 73.789  0 1   NAG C C2   1 ? 
HETATM 19450 C  C3   . NAG C 2 .   ? -2.304  -41.974 48.708  1.000 74.281  0 1   NAG C C3   1 ? 
HETATM 19451 C  C4   . NAG C 2 .   ? -2.517  -43.462 49.088  1.000 73.768  0 1   NAG C C4   1 ? 
HETATM 19452 C  C5   . NAG C 2 .   ? -1.231  -44.011 49.758  1.000 70.072  0 1   NAG C C5   1 ? 
HETATM 19453 C  C6   . NAG C 2 .   ? -1.378  -45.469 50.193  1.000 74.565  0 1   NAG C C6   1 ? 
HETATM 19454 C  C7   . NAG C 2 .   ? -0.847  -40.149 46.175  1.000 68.933  0 1   NAG C C7   1 ? 
HETATM 19455 C  C8   . NAG C 2 .   ? -0.548  -38.689 46.010  1.000 65.955  0 1   NAG C C8   1 ? 
HETATM 19456 N  N2   . NAG C 2 .   ? -0.773  -40.577 47.445  1.000 72.666  0 1   NAG C N2   1 ? 
HETATM 19457 O  O1   . NAG C 2 .   ? 1.381   -42.392 47.849  1.000 69.275  0 1   NAG C O1   1 ? 
HETATM 19458 O  O3   . NAG C 2 .   ? -3.454  -41.364 48.063  1.000 67.566  0 1   NAG C O3   1 ? 
HETATM 19459 O  O4   . NAG C 2 .   ? -3.707  -43.678 49.894  1.000 69.092  0 1   NAG C O4   1 ? 
HETATM 19460 O  O5   . NAG C 2 .   ? -0.127  -43.902 48.855  1.000 66.155  0 1   NAG C O5   1 ? 
HETATM 19461 O  O6   . NAG C 2 .   ? -0.145  -46.201 50.204  1.000 72.068  0 1   NAG C O6   1 ? 
HETATM 19462 O  O7   . NAG C 2 .   ? -1.135  -40.870 45.217  1.000 62.240  0 1   NAG C O7   1 ? 
HETATM 19463 H  H1   . NAG C 2 .   ? 0.247   -41.967 49.514  1.000 70.803  0 1   NAG C H1   1 c 
HETATM 19464 H  H2   . NAG C 2 .   ? -1.236  -42.586 46.919  1.000 73.244  0 1   NAG C H2   1 c 
HETATM 19465 H  H3   . NAG C 2 .   ? -2.066  -41.420 49.627  1.000 72.690  0 1   NAG C H3   1 c 
HETATM 19466 H  H4   . NAG C 2 .   ? -2.646  -44.015 48.147  1.000 72.295  0 1   NAG C H4   1 c 
HETATM 19467 H  H5   . NAG C 2 .   ? -1.034  -43.413 50.659  1.000 70.729  0 1   NAG C H5   1 c 
HETATM 19468 H  H61  . NAG C 2 .   ? -2.062  -45.969 49.507  1.000 72.974  0 1   NAG C H61  1 c 
HETATM 19469 H  H62  . NAG C 2 .   ? -1.820  -45.501 51.190  1.000 72.940  0 1   NAG C H62  1 c 
HETATM 19470 H  H81  . NAG C 2 .   ? -1.236  -38.121 46.580  1.000 66.639  0 1   NAG C H81  1 c 
HETATM 19471 H  H82  . NAG C 2 .   ? 0.437   -38.489 46.345  1.000 66.757  0 1   NAG C H82  1 c 
HETATM 19472 H  H83  . NAG C 2 .   ? -0.633  -38.424 44.988  1.000 66.757  0 1   NAG C H83  1 c 
HETATM 19473 H  HO4  . NAG C 2 .   ? -3.762  -44.633 50.092  0.000 70.930  0 1   NAG C HO4  1 c 
HETATM 19474 H  HO6  . NAG C 2 .   ? -0.277  -47.108 50.477  0.000 72.840  0 1   NAG C HO6  1 c 
HETATM 19475 C  C1   . BDP C 2 .   ? -4.209  -40.352 48.755  1.000 64.234  0 2   BDP C C1   1 ? 
HETATM 19476 C  C2   . BDP C 2 .   ? -5.120  -39.641 47.748  1.000 59.092  0 2   BDP C C2   1 ? 
HETATM 19477 C  C3   . BDP C 2 .   ? -6.205  -38.744 48.360  1.000 68.818  0 2   BDP C C3   1 ? 
HETATM 19478 C  C4   . BDP C 2 .   ? -6.985  -39.518 49.440  1.000 81.232  0 2   BDP C C4   1 ? 
HETATM 19479 C  C5   . BDP C 2 .   ? -6.083  -40.352 50.390  1.000 82.190  0 2   BDP C C5   1 ? 
HETATM 19480 C  C6   . BDP C 2 .   ? -6.890  -41.467 50.984  1.000 78.213  0 2   BDP C C6   1 ? 
HETATM 19481 O  O2   . BDP C 2 .   ? -4.336  -38.851 46.877  1.000 55.471  0 2   BDP C O2   1 ? 
HETATM 19482 O  O3   . BDP C 2 .   ? -7.119  -38.301 47.317  1.000 59.414  0 2   BDP C O3   1 ? 
HETATM 19483 O  O4   . BDP C 2 .   ? -7.808  -38.623 50.198  1.000 83.653  0 2   BDP C O4   1 ? 
HETATM 19484 O  O5   . BDP C 2 .   ? -4.973  -41.026 49.761  1.000 77.064  0 2   BDP C O5   1 ? 
HETATM 19485 O  O6A  . BDP C 2 .   ? -6.506  -42.637 50.741  1.000 77.813  0 2   BDP C O6A  1 ? 
HETATM 19486 O  O6B  . BDP C 2 .   ? -7.897  -41.187 51.672  1.000 78.732  0 2   BDP C O6B  1 ? 
HETATM 19487 H  H1   . BDP C 2 .   ? -3.535  -39.616 49.215  1.000 66.149  0 2   BDP C H1   1 c 
HETATM 19488 H  H2   . BDP C 2 .   ? -5.628  -40.417 47.158  1.000 60.878  0 2   BDP C H2   1 c 
HETATM 19489 H  H3   . BDP C 2 .   ? -5.722  -37.875 48.828  1.000 67.119  0 2   BDP C H3   1 c 
HETATM 19490 H  H4   . BDP C 2 .   ? -7.634  -40.230 48.910  1.000 79.565  0 2   BDP C H4   1 c 
HETATM 19491 H  H5   . BDP C 2 .   ? -5.718  -39.700 51.196  1.000 80.321  0 2   BDP C H5   1 c 
HETATM 19492 H  HO2  . BDP C 2 .   ? -3.687  -39.450 46.489  0.000 53.350  0 2   BDP C HO2  1 c 
HETATM 19493 H  HO3  . BDP C 2 .   ? -6.603  -37.823 46.654  0.000 59.220  0 2   BDP C HO3  1 c 
HETATM 19494 C  C1   . NAG C 2 .   ? -9.214  -38.621 49.884  1.000 90.970  0 3   NAG C C1   1 ? 
HETATM 19495 C  C2   . NAG C 2 .   ? -9.883  -37.516 50.731  1.000 99.309  0 3   NAG C C2   1 ? 
HETATM 19496 C  C3   . NAG C 2 .   ? -11.405 -37.484 50.511  1.000 94.327  0 3   NAG C C3   1 ? 
HETATM 19497 C  C4   . NAG C 2 .   ? -11.583 -37.184 49.007  1.000 78.210  0 3   NAG C C4   1 ? 
HETATM 19498 C  C5   . NAG C 2 .   ? -10.854 -38.186 48.107  1.000 79.774  0 3   NAG C C5   1 ? 
HETATM 19499 C  C6   . NAG C 2 .   ? -11.065 -37.785 46.636  1.000 72.650  0 3   NAG C C6   1 ? 
HETATM 19500 C  C7   . NAG C 2 .   ? -9.192  -36.913 53.083  1.000 93.939  0 3   NAG C C7   1 ? 
HETATM 19501 C  C8   . NAG C 2 .   ? -8.904  -35.628 52.811  1.000 87.027  0 3   NAG C C8   1 ? 
HETATM 19502 N  N2   . NAG C 2 .   ? -9.631  -37.778 52.154  1.000 100.480 0 3   NAG C N2   1 ? 
HETATM 19503 O  O3   . NAG C 2 .   ? -12.072 -36.543 51.414  1.000 108.579 0 3   NAG C O3   1 ? 
HETATM 19504 O  O4   . NAG C 2 .   ? -12.932 -37.286 48.590  1.000 64.027  0 3   NAG C O4   1 ? 
HETATM 19505 O  O5   . NAG C 2 .   ? -9.458  -38.375 48.474  1.000 88.243  0 3   NAG C O5   1 ? 
HETATM 19506 O  O6   . NAG C 2 .   ? -9.818  -37.394 46.062  1.000 75.061  0 3   NAG C O6   1 ? 
HETATM 19507 O  O7   . NAG C 2 .   ? -9.059  -37.417 54.309  1.000 77.181  0 3   NAG C O7   1 ? 
HETATM 19508 H  H1   . NAG C 2 .   ? -9.654  -39.587 50.168  1.000 90.425  0 3   NAG C H1   1 c 
HETATM 19509 H  H2   . NAG C 2 .   ? -9.466  -36.552 50.413  1.000 96.878  0 3   NAG C H2   1 c 
HETATM 19510 H  H3   . NAG C 2 .   ? -11.777 -38.502 50.689  1.000 94.687  0 3   NAG C H3   1 c 
HETATM 19511 H  H4   . NAG C 2 .   ? -11.200 -36.175 48.798  1.000 78.107  0 3   NAG C H4   1 c 
HETATM 19512 H  H5   . NAG C 2 .   ? -11.355 -39.150 48.238  1.000 78.916  0 3   NAG C H5   1 c 
HETATM 19513 H  H61  . NAG C 2 .   ? -11.769 -36.955 46.552  1.000 74.595  0 3   NAG C H61  1 c 
HETATM 19514 H  H62  . NAG C 2 .   ? -11.474 -38.632 46.081  1.000 74.651  0 3   NAG C H62  1 c 
HETATM 19515 H  H81  . NAG C 2 .   ? -9.015  -35.223 51.822  1.000 89.109  0 3   NAG C H81  1 c 
HETATM 19516 H  H82  . NAG C 2 .   ? -8.554  -34.989 53.604  1.000 88.988  0 3   NAG C H82  1 c 
HETATM 19517 H  HO4  . NAG C 2 .   ? -13.008 -37.122 47.633  0.000 67.030  0 3   NAG C HO4  1 c 
HETATM 19518 H  HO6  . NAG C 2 .   ? -9.954  -37.149 45.146  0.000 73.560  0 3   NAG C HO6  1 c 
HETATM 19519 C  C1   . BDP C 2 .   ? -13.358 -36.978 51.926  1.000 109.889 0 4   BDP C C1   1 ? 
HETATM 19520 C  C2   . BDP C 2 .   ? -13.670 -36.553 53.365  1.000 109.143 0 4   BDP C C2   1 ? 
HETATM 19521 C  C3   . BDP C 2 .   ? -15.000 -37.207 53.754  1.000 115.384 0 4   BDP C C3   1 ? 
HETATM 19522 C  C4   . BDP C 2 .   ? -16.130 -36.860 52.773  1.000 116.764 0 4   BDP C C4   1 ? 
HETATM 19523 C  C5   . BDP C 2 .   ? -15.679 -37.140 51.322  1.000 106.806 0 4   BDP C C5   1 ? 
HETATM 19524 C  C6   . BDP C 2 .   ? -16.633 -36.698 50.230  1.000 105.942 0 4   BDP C C6   1 ? 
HETATM 19525 O  O2   . BDP C 2 .   ? -12.664 -36.980 54.286  1.000 95.028  0 4   BDP C O2   1 ? 
HETATM 19526 O  O3   . BDP C 2 .   ? -15.376 -36.846 55.085  1.000 110.054 0 4   BDP C O3   1 ? 
HETATM 19527 O  O4   . BDP C 2 .   ? -17.279 -37.623 53.167  1.000 116.850 0 4   BDP C O4   1 ? 
HETATM 19528 O  O5   . BDP C 2 .   ? -14.431 -36.464 51.122  1.000 108.053 0 4   BDP C O5   1 ? 
HETATM 19529 O  O6A  . BDP C 2 .   ? -16.480 -37.143 49.072  1.000 95.081  0 4   BDP C O6A  1 ? 
HETATM 19530 O  O6B  . BDP C 2 .   ? -17.554 -35.894 50.475  1.000 118.066 0 4   BDP C O6B  1 ? 
HETATM 19531 H  H1   . BDP C 2 .   ? -13.396 -38.076 51.908  1.000 108.972 0 4   BDP C H1   1 c 
HETATM 19532 H  H2   . BDP C 2 .   ? -13.782 -35.460 53.401  1.000 107.500 0 4   BDP C H2   1 c 
HETATM 19533 H  H3   . BDP C 2 .   ? -14.857 -38.296 53.718  1.000 113.436 0 4   BDP C H3   1 c 
HETATM 19534 H  H4   . BDP C 2 .   ? -16.350 -35.787 52.866  1.000 114.746 0 4   BDP C H4   1 c 
HETATM 19535 H  H5   . BDP C 2 .   ? -15.527 -38.224 51.221  1.000 108.581 0 4   BDP C H5   1 c 
HETATM 19536 H  HO2  . BDP C 2 .   ? -11.995 -36.516 54.079  0.000 90.540  0 4   BDP C HO2  1 c 
HETATM 19537 H  HO3  . BDP C 2 .   ? -14.948 -37.069 55.589  0.000 109.450 0 4   BDP C HO3  1 c 
HETATM 19538 C  C1   . NAG D 2 .   ? -26.469 -17.404 4.876   1.000 54.984  0 1   NAG D C1   1 ? 
HETATM 19539 C  C2   . NAG D 2 .   ? -25.230 -17.394 5.762   1.000 54.953  0 1   NAG D C2   1 ? 
HETATM 19540 C  C3   . NAG D 2 .   ? -24.443 -16.133 5.483   1.000 55.327  0 1   NAG D C3   1 ? 
HETATM 19541 C  C4   . NAG D 2 .   ? -24.078 -16.103 4.000   1.000 55.083  0 1   NAG D C4   1 ? 
HETATM 19542 C  C5   . NAG D 2 .   ? -25.345 -16.177 3.158   1.000 54.772  0 1   NAG D C5   1 ? 
HETATM 19543 C  C6   . NAG D 2 .   ? -25.111 -16.147 1.641   1.000 58.462  0 1   NAG D C6   1 ? 
HETATM 19544 C  C7   . NAG D 2 .   ? -25.591 -18.401 7.951   1.000 47.438  0 1   NAG D C7   1 ? 
HETATM 19545 C  C8   . NAG D 2 .   ? -26.131 -18.254 9.335   1.000 48.555  0 1   NAG D C8   1 ? 
HETATM 19546 N  N2   . NAG D 2 .   ? -25.699 -17.348 7.143   1.000 55.847  0 1   NAG D N2   1 ? 
HETATM 19547 O  O1   . NAG D 2 .   ? -27.306 -18.547 5.155   1.000 50.891  0 1   NAG D O1   1 ? 
HETATM 19548 O  O3   . NAG D 2 .   ? -23.271 -16.160 6.303   1.000 54.370  0 1   NAG D O3   1 ? 
HETATM 19549 O  O4   . NAG D 2 .   ? -23.344 -14.906 3.758   1.000 56.874  0 1   NAG D O4   1 ? 
HETATM 19550 O  O5   . NAG D 2 .   ? -25.998 -17.390 3.514   1.000 56.255  0 1   NAG D O5   1 ? 
HETATM 19551 O  O6   . NAG D 2 .   ? -25.268 -17.419 0.990   1.000 55.006  0 1   NAG D O6   1 ? 
HETATM 19552 O  O7   . NAG D 2 .   ? -25.095 -19.437 7.599   1.000 45.677  0 1   NAG D O7   1 ? 
HETATM 19553 H  H1   . NAG D 2 .   ? -27.040 -16.486 5.077   1.000 54.436  0 1   NAG D H1   1 c 
HETATM 19554 H  H2   . NAG D 2 .   ? -24.606 -18.273 5.554   1.000 55.007  0 1   NAG D H2   1 c 
HETATM 19555 H  H3   . NAG D 2 .   ? -25.076 -15.264 5.706   1.000 55.025  0 1   NAG D H3   1 c 
HETATM 19556 H  H4   . NAG D 2 .   ? -23.451 -16.976 3.772   1.000 55.405  0 1   NAG D H4   1 c 
HETATM 19557 H  H5   . NAG D 2 .   ? -25.983 -15.321 3.420   1.000 55.729  0 1   NAG D H5   1 c 
HETATM 19558 H  H61  . NAG D 2 .   ? -24.109 -15.774 1.438   1.000 56.416  0 1   NAG D H61  1 c 
HETATM 19559 H  H62  . NAG D 2 .   ? -25.813 -15.440 1.194   1.000 56.761  0 1   NAG D H62  1 c 
HETATM 19560 H  H81  . NAG D 2 .   ? -25.814 -19.076 9.926   1.000 48.191  0 1   NAG D H81  1 c 
HETATM 19561 H  H82  . NAG D 2 .   ? -27.191 -18.236 9.297   1.000 48.204  0 1   NAG D H82  1 c 
HETATM 19562 H  H83  . NAG D 2 .   ? -25.782 -17.354 9.766   1.000 48.131  0 1   NAG D H83  1 c 
HETATM 19563 H  HO4  . NAG D 2 .   ? -23.081 -14.811 2.847   0.000 59.610  0 1   NAG D HO4  1 c 
HETATM 19564 H  HO6  . NAG D 2 .   ? -25.076 -17.304 0.027   0.000 54.850  0 1   NAG D HO6  1 c 
HETATM 19565 C  C1   . BDP D 2 .   ? -23.087 -15.031 7.157   1.000 53.636  0 2   BDP D C1   1 ? 
HETATM 19566 C  C2   . BDP D 2 .   ? -22.575 -15.555 8.504   1.000 51.071  0 2   BDP D C2   1 ? 
HETATM 19567 C  C3   . BDP D 2 .   ? -21.819 -14.498 9.341   1.000 53.765  0 2   BDP D C3   1 ? 
HETATM 19568 C  C4   . BDP D 2 .   ? -21.028 -13.438 8.538   1.000 53.915  0 2   BDP D C4   1 ? 
HETATM 19569 C  C5   . BDP D 2 .   ? -21.821 -12.937 7.318   1.000 54.973  0 2   BDP D C5   1 ? 
HETATM 19570 C  C6   . BDP D 2 .   ? -21.044 -11.974 6.430   1.000 54.560  0 2   BDP D C6   1 ? 
HETATM 19571 O  O2   . BDP D 2 .   ? -23.695 -16.104 9.246   1.000 39.946  0 2   BDP D O2   1 ? 
HETATM 19572 O  O3   . BDP D 2 .   ? -20.923 -15.211 10.233  1.000 52.629  0 2   BDP D O3   1 ? 
HETATM 19573 O  O4   . BDP D 2 .   ? -20.697 -12.344 9.397   1.000 55.119  0 2   BDP D O4   1 ? 
HETATM 19574 O  O5   . BDP D 2 .   ? -22.210 -14.081 6.527   1.000 61.872  0 2   BDP D O5   1 ? 
HETATM 19575 O  O6A  . BDP D 2 .   ? -20.206 -12.407 5.590   1.000 47.182  0 2   BDP D O6A  1 ? 
HETATM 19576 O  O6B  . BDP D 2 .   ? -21.278 -10.746 6.554   1.000 59.429  0 2   BDP D O6B  1 ? 
HETATM 19577 H  H1   . BDP D 2 .   ? -24.052 -14.543 7.352   1.000 54.759  0 2   BDP D H1   1 c 
HETATM 19578 H  H2   . BDP D 2 .   ? -21.864 -16.363 8.294   1.000 49.440  0 2   BDP D H2   1 c 
HETATM 19579 H  H3   . BDP D 2 .   ? -22.564 -13.963 9.946   1.000 53.091  0 2   BDP D H3   1 c 
HETATM 19580 H  H4   . BDP D 2 .   ? -20.104 -13.908 8.171   1.000 54.381  0 2   BDP D H4   1 c 
HETATM 19581 H  H5   . BDP D 2 .   ? -22.723 -12.426 7.683   1.000 55.943  0 2   BDP D H5   1 c 
HETATM 19582 H  HO2  . BDP D 2 .   ? -24.166 -16.738 8.704   0.000 39.600  0 2   BDP D HO2  1 c 
HETATM 19583 H  HO3  . BDP D 2 .   ? -21.443 -15.894 10.730  0.000 53.340  0 2   BDP D HO3  1 c 
HETATM 19584 C  C1   . NAG D 2 .   ? -19.383 -12.289 9.964   1.000 68.586  0 3   NAG D C1   1 ? 
HETATM 19585 C  C2   . NAG D 2 .   ? -19.273 -10.936 10.701  1.000 80.357  0 3   NAG D C2   1 ? 
HETATM 19586 C  C3   . NAG D 2 .   ? -17.814 -10.647 11.122  1.000 80.299  0 3   NAG D C3   1 ? 
HETATM 19587 C  C4   . NAG D 2 .   ? -17.426 -11.868 12.025  1.000 79.700  0 3   NAG D C4   1 ? 
HETATM 19588 C  C5   . NAG D 2 .   ? -17.907 -13.308 11.627  1.000 69.059  0 3   NAG D C5   1 ? 
HETATM 19589 C  C6   . NAG D 2 .   ? -18.036 -14.223 12.863  1.000 62.069  0 3   NAG D C6   1 ? 
HETATM 19590 C  C7   . NAG D 2 .   ? -20.647 -8.941  9.971   1.000 72.122  0 3   NAG D C7   1 ? 
HETATM 19591 C  C8   . NAG D 2 .   ? -20.899 -8.436  11.189  1.000 65.611  0 3   NAG D C8   1 ? 
HETATM 19592 N  N2   . NAG D 2 .   ? -19.895 -10.022 9.734   1.000 75.134  0 3   NAG D N2   1 ? 
HETATM 19593 O  O3   . NAG D 2 .   ? -17.660 -9.350  11.794  1.000 82.822  0 3   NAG D O3   1 ? 
HETATM 19594 O  O4   . NAG D 2 .   ? -15.996 -11.948 12.155  1.000 85.014  0 3   NAG D O4   1 ? 
HETATM 19595 O  O5   . NAG D 2 .   ? -19.144 -13.375 10.883  1.000 65.187  0 3   NAG D O5   1 ? 
HETATM 19596 O  O6   . NAG D 2 .   ? -19.322 -14.102 13.524  1.000 58.381  0 3   NAG D O6   1 ? 
HETATM 19597 O  O7   . NAG D 2 .   ? -21.108 -8.378  8.867   1.000 72.310  0 3   NAG D O7   1 ? 
HETATM 19598 H  H1   . NAG D 2 .   ? -18.632 -12.311 9.162   1.000 66.942  0 3   NAG D H1   1 c 
HETATM 19599 H  H2   . NAG D 2 .   ? -19.887 -11.001 11.610  1.000 77.015  0 3   NAG D H2   1 c 
HETATM 19600 H  H3   . NAG D 2 .   ? -17.184 -10.670 10.222  1.000 80.667  0 3   NAG D H3   1 c 
HETATM 19601 H  H4   . NAG D 2 .   ? -17.843 -11.662 13.021  1.000 78.689  0 3   NAG D H4   1 c 
HETATM 19602 H  H5   . NAG D 2 .   ? -17.117 -13.740 10.996  1.000 68.811  0 3   NAG D H5   1 c 
HETATM 19603 H  H61  . NAG D 2 .   ? -17.244 -13.977 13.574  1.000 62.523  0 3   NAG D H61  1 c 
HETATM 19604 H  H62  . NAG D 2 .   ? -17.887 -15.258 12.550  1.000 62.165  0 3   NAG D H62  1 c 
HETATM 19605 H  H81  . NAG D 2 .   ? -21.498 -7.545  11.282  1.000 67.574  0 3   NAG D H81  1 c 
HETATM 19606 H  H82  . NAG D 2 .   ? -20.522 -8.917  12.075  1.000 67.661  0 3   NAG D H82  1 c 
HETATM 19607 H  HO4  . NAG D 2 .   ? -15.718 -12.703 12.735  0.000 85.950  0 3   NAG D HO4  1 c 
HETATM 19608 H  HO6  . NAG D 2 .   ? -19.333 -14.703 14.287  0.000 59.430  0 3   NAG D HO6  1 c 
HETATM 19609 C  C1   . BDP D 2 .   ? -16.407 -8.606  11.638  1.000 89.135  0 4   BDP D C1   1 ? 
HETATM 19610 C  C2   . BDP D 2 .   ? -16.391 -7.227  12.317  1.000 88.812  0 4   BDP D C2   1 ? 
HETATM 19611 C  C3   . BDP D 2 .   ? -15.111 -6.469  11.904  1.000 97.289  0 4   BDP D C3   1 ? 
HETATM 19612 C  C4   . BDP D 2 .   ? -13.777 -7.255  12.002  1.000 98.818  0 4   BDP D C4   1 ? 
HETATM 19613 C  C5   . BDP D 2 .   ? -13.939 -8.804  11.830  1.000 100.349 0 4   BDP D C5   1 ? 
HETATM 19614 C  C6   . BDP D 2 .   ? -12.855 -9.651  12.546  1.000 100.396 0 4   BDP D C6   1 ? 
HETATM 19615 O  O2   . BDP D 2 .   ? -17.533 -6.413  12.000  1.000 77.176  0 4   BDP D O2   1 ? 
HETATM 19616 O  O3   . BDP D 2 .   ? -14.974 -5.307  12.733  1.000 94.140  0 4   BDP D O3   1 ? 
HETATM 19617 O  O4   . BDP D 2 .   ? -12.841 -6.655  11.065  1.000 70.463  0 4   BDP D O4   1 ? 
HETATM 19618 O  O5   . BDP D 2 .   ? -15.267 -9.263  12.230  1.000 98.801  0 4   BDP D O5   1 ? 
HETATM 19619 O  O6A  . BDP D 2 .   ? -12.185 -10.483 11.873  1.000 97.320  0 4   BDP D O6A  1 ? 
HETATM 19620 O  O6B  . BDP D 2 .   ? -12.625 -9.558  13.787  1.000 92.511  0 4   BDP D O6B  1 ? 
HETATM 19621 H  H1   . BDP D 2 .   ? -16.214 -8.455  10.567  1.000 89.594  0 4   BDP D H1   1 c 
HETATM 19622 H  H2   . BDP D 2 .   ? -16.354 -7.386  13.404  1.000 87.982  0 4   BDP D H2   1 c 
HETATM 19623 H  H3   . BDP D 2 .   ? -15.235 -6.148  10.860  1.000 95.219  0 4   BDP D H3   1 c 
HETATM 19624 H  H4   . BDP D 2 .   ? -13.386 -7.093  13.017  1.000 92.645  0 4   BDP D H4   1 c 
HETATM 19625 H  H5   . BDP D 2 .   ? -13.833 -9.003  10.755  1.000 99.417  0 4   BDP D H5   1 c 
HETATM 19626 H  HO2  . BDP D 2 .   ? -18.298 -6.909  12.383  0.000 75.990  0 4   BDP D HO2  1 c 
HETATM 19627 H  HO3  . BDP D 2 .   ? -15.725 -4.808  12.812  0.000 91.870  0 4   BDP D HO3  1 c 
HETATM 19628 ZN ZN   . ZN  E 3 .   ? -31.238 2.149   -2.025  1.000 45.650  0 701 ZN  A ZN   1 ? 
HETATM 19629 ZN ZN   . ZN  F 3 .   ? -0.346  -41.391 69.037  1.000 45.762  0 701 ZN  B ZN   1 ? 
HETATM 19630 O  O    . HOH G 4 .   ? -30.327 2.184   -3.700  1.000 29.998  0 801 HOH A O    1 ? 
HETATM 19631 O  O    . HOH G 4 .   ? -29.186 1.740   -1.304  1.000 27.828  0 802 HOH A O    1 ? 
HETATM 19632 O  O    . HOH G 4 .   ? -32.338 2.827   -0.501  1.000 50.152  0 803 HOH A O    1 ? 
HETATM 19633 O  O    . HOH H 4 .   ? -1.395  -43.703 68.770  1.000 38.723  0 801 HOH B O    1 ? 
HETATM 19634 O  O    . HOH H 4 .   ? -2.226  -41.089 68.165  1.000 30.538  0 802 HOH B O    1 ? 
HETATM 19635 O  O    . HOH H 4 .   ? -0.182  -39.171 70.074  1.000 88.046  0 803 HOH B O    1 ? 
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