data_9DLH
# 
_entry.id   9DLH 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9DLH         pdb_00009dlh 10.2210/pdb9dlh/pdb 
WWPDB D_1000288334 ?            ?                   
EMDB  EMD-46978    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-25 
_pdbx_audit_revision_history.part_number         ? 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DLH 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'donor substrate analog-bound AftB' 
_pdbx_database_related.db_id          EMD-46978 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 5 
_pdbx_contact_author.email              fm123@cumc.columbia.edu 
_pdbx_contact_author.name_first         Filippo 
_pdbx_contact_author.name_last          Mancia 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3293-2200 
# 
_audit_author.name               'Yaqi, L.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   ? 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3974 
_citation.page_last                 3974 
_citation.title                     'Mechanistic studies of mycobacterial glycolipid biosynthesis by the mannosyltransferase PimE.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-57843-1 
_citation.pdbx_database_id_PubMed   40301322 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Liu, Y.'              1  0009-0007-2281-8160 
primary 'Brown, C.M.'          2  0000-0003-2006-5015 
primary 'Borges, N.'           3  0000-0002-3277-8517 
primary 'Nobre, R.N.'          4  ?                   
primary 'Erramilli, S.'        5  0000-0001-8694-7681 
primary 'Belcher Dufrisne, M.' 6  ?                   
primary 'Kloss, B.'            7  0000-0003-0130-8739 
primary 'Giacometti, S.'       8  0000-0002-8291-7722 
primary 'Esteves, A.M.'        9  ?                   
primary 'Timoteo, C.G.'        10 ?                   
primary 'Tokarz, P.'           11 ?                   
primary 'Cater, R.J.'          12 0000-0003-4503-002X 
primary 'Lowary, T.L.'         13 0000-0002-8331-8211 
primary 'Morita, Y.S.'         14 0000-0002-4514-9242 
primary 'Kossiakoff, A.A.'     15 0000-0003-3174-9359 
primary 'Santos, H.'           16 0000-0002-8050-9485 
primary 'Stansfeld, P.J.'      17 0000-0001-8800-7669 
primary 'Nygaard, R.'          18 0000-0002-0425-234X 
primary 'Mancia, F.'           19 0000-0003-3293-2200 
# 
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 'Arabinosyltransferase AftB' 72830.609 1 ? ? ? ? 
2 non-polymer syn 
'2-deoxy-2-fluoro-1-O-[(S)-hydroxy{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]oxy}phosphoryl]-beta-D-arabinofuranose' 
436.452   1 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Terminal beta-(1->2)-arabinofuranosyltransferase' 
# 
_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       
;MPQSSSADRLSRPFTEAAATRLNRWPAFPYHVWVRVSLWVSVVTVAALFGWGAWQRRWIADDGLIVLRTVRNLLAGNGPV
FNAGERVEANTSTVWSYLVTLGGFVAGSARLEYVALVLALTLSVLGVVLVMFGTARLYAPGLTGRRAVFLPAGALVYIAI
PPARDFATSGLENGLVLAYLGLLWWMMVCWSQGLRRPDGERTSRGFDATLAVVAGMSVLVRPELALIGGLALVMMLVAAP
TWRRRLALVVVGGLIPVAYQIFRMGYYGLLVPGTALAKDASGAKWDQGLVYLANFNQPYLLWAPAVLLIGLGLMVLLLRG
RPSWGDRGARKESGWIARTVQSPPAVVAFMLISGLLQAVYWIRQGGDFMHGRVLLTPLFCLLAPVAVIPLLLPDRSRMAR
GAGYLYAGATAVLWLAVAGWALWAANSPGMGADATRVTYSGIVDERRFYSQATGHAHPLTAADYLDYPRMRAVLTAIENT
PDGALLLPSGDYDRWDVVPALPPPPDVRAAAVGGYVGPHTVFFTNLGMLGMNVGLDVRVIDQIGLANPLAAHTARLTDGR
IGHDKNLFPDWAVAEGPFLKEPPWIPQYLDEDWIRQAEAALKCPETDKVLDAIRAPMGFRRFLSNVMHAAEYTRYRIDRV
PLYELARCGLPVPEPVDPPYTGLPPTGPA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MPQSSSADRLSRPFTEAAATRLNRWPAFPYHVWVRVSLWVSVVTVAALFGWGAWQRRWIADDGLIVLRTVRNLLAGNGPV
FNAGERVEANTSTVWSYLVTLGGFVAGSARLEYVALVLALTLSVLGVVLVMFGTARLYAPGLTGRRAVFLPAGALVYIAI
PPARDFATSGLENGLVLAYLGLLWWMMVCWSQGLRRPDGERTSRGFDATLAVVAGMSVLVRPELALIGGLALVMMLVAAP
TWRRRLALVVVGGLIPVAYQIFRMGYYGLLVPGTALAKDASGAKWDQGLVYLANFNQPYLLWAPAVLLIGLGLMVLLLRG
RPSWGDRGARKESGWIARTVQSPPAVVAFMLISGLLQAVYWIRQGGDFMHGRVLLTPLFCLLAPVAVIPLLLPDRSRMAR
GAGYLYAGATAVLWLAVAGWALWAANSPGMGADATRVTYSGIVDERRFYSQATGHAHPLTAADYLDYPRMRAVLTAIENT
PDGALLLPSGDYDRWDVVPALPPPPDVRAAAVGGYVGPHTVFFTNLGMLGMNVGLDVRVIDQIGLANPLAAHTARLTDGR
IGHDKNLFPDWAVAEGPFLKEPPWIPQYLDEDWIRQAEAALKCPETDKVLDAIRAPMGFRRFLSNVMHAAEYTRYRIDRV
PLYELARCGLPVPEPVDPPYTGLPPTGPA
;
_entity_poly.pdbx_strand_id                 C 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        
'2-deoxy-2-fluoro-1-O-[(S)-hydroxy{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]oxy}phosphoryl]-beta-D-arabinofuranose' 
_pdbx_entity_nonpoly.comp_id     A1A7X 
# 
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   PRO n 
1 3   GLN n 
1 4   SER n 
1 5   SER n 
1 6   SER n 
1 7   ALA n 
1 8   ASP n 
1 9   ARG n 
1 10  LEU n 
1 11  SER n 
1 12  ARG n 
1 13  PRO n 
1 14  PHE n 
1 15  THR n 
1 16  GLU n 
1 17  ALA n 
1 18  ALA n 
1 19  ALA n 
1 20  THR n 
1 21  ARG n 
1 22  LEU n 
1 23  ASN n 
1 24  ARG n 
1 25  TRP n 
1 26  PRO n 
1 27  ALA n 
1 28  PHE n 
1 29  PRO n 
1 30  TYR n 
1 31  HIS n 
1 32  VAL n 
1 33  TRP n 
1 34  VAL n 
1 35  ARG n 
1 36  VAL n 
1 37  SER n 
1 38  LEU n 
1 39  TRP n 
1 40  VAL n 
1 41  SER n 
1 42  VAL n 
1 43  VAL n 
1 44  THR n 
1 45  VAL n 
1 46  ALA n 
1 47  ALA n 
1 48  LEU n 
1 49  PHE n 
1 50  GLY n 
1 51  TRP n 
1 52  GLY n 
1 53  ALA n 
1 54  TRP n 
1 55  GLN n 
1 56  ARG n 
1 57  ARG n 
1 58  TRP n 
1 59  ILE n 
1 60  ALA n 
1 61  ASP n 
1 62  ASP n 
1 63  GLY n 
1 64  LEU n 
1 65  ILE n 
1 66  VAL n 
1 67  LEU n 
1 68  ARG n 
1 69  THR n 
1 70  VAL n 
1 71  ARG n 
1 72  ASN n 
1 73  LEU n 
1 74  LEU n 
1 75  ALA n 
1 76  GLY n 
1 77  ASN n 
1 78  GLY n 
1 79  PRO n 
1 80  VAL n 
1 81  PHE n 
1 82  ASN n 
1 83  ALA n 
1 84  GLY n 
1 85  GLU n 
1 86  ARG n 
1 87  VAL n 
1 88  GLU n 
1 89  ALA n 
1 90  ASN n 
1 91  THR n 
1 92  SER n 
1 93  THR n 
1 94  VAL n 
1 95  TRP n 
1 96  SER n 
1 97  TYR n 
1 98  LEU n 
1 99  VAL n 
1 100 THR n 
1 101 LEU n 
1 102 GLY n 
1 103 GLY n 
1 104 PHE n 
1 105 VAL n 
1 106 ALA n 
1 107 GLY n 
1 108 SER n 
1 109 ALA n 
1 110 ARG n 
1 111 LEU n 
1 112 GLU n 
1 113 TYR n 
1 114 VAL n 
1 115 ALA n 
1 116 LEU n 
1 117 VAL n 
1 118 LEU n 
1 119 ALA n 
1 120 LEU n 
1 121 THR n 
1 122 LEU n 
1 123 SER n 
1 124 VAL n 
1 125 LEU n 
1 126 GLY n 
1 127 VAL n 
1 128 VAL n 
1 129 LEU n 
1 130 VAL n 
1 131 MET n 
1 132 PHE n 
1 133 GLY n 
1 134 THR n 
1 135 ALA n 
1 136 ARG n 
1 137 LEU n 
1 138 TYR n 
1 139 ALA n 
1 140 PRO n 
1 141 GLY n 
1 142 LEU n 
1 143 THR n 
1 144 GLY n 
1 145 ARG n 
1 146 ARG n 
1 147 ALA n 
1 148 VAL n 
1 149 PHE n 
1 150 LEU n 
1 151 PRO n 
1 152 ALA n 
1 153 GLY n 
1 154 ALA n 
1 155 LEU n 
1 156 VAL n 
1 157 TYR n 
1 158 ILE n 
1 159 ALA n 
1 160 ILE n 
1 161 PRO n 
1 162 PRO n 
1 163 ALA n 
1 164 ARG n 
1 165 ASP n 
1 166 PHE n 
1 167 ALA n 
1 168 THR n 
1 169 SER n 
1 170 GLY n 
1 171 LEU n 
1 172 GLU n 
1 173 ASN n 
1 174 GLY n 
1 175 LEU n 
1 176 VAL n 
1 177 LEU n 
1 178 ALA n 
1 179 TYR n 
1 180 LEU n 
1 181 GLY n 
1 182 LEU n 
1 183 LEU n 
1 184 TRP n 
1 185 TRP n 
1 186 MET n 
1 187 MET n 
1 188 VAL n 
1 189 CYS n 
1 190 TRP n 
1 191 SER n 
1 192 GLN n 
1 193 GLY n 
1 194 LEU n 
1 195 ARG n 
1 196 ARG n 
1 197 PRO n 
1 198 ASP n 
1 199 GLY n 
1 200 GLU n 
1 201 ARG n 
1 202 THR n 
1 203 SER n 
1 204 ARG n 
1 205 GLY n 
1 206 PHE n 
1 207 ASP n 
1 208 ALA n 
1 209 THR n 
1 210 LEU n 
1 211 ALA n 
1 212 VAL n 
1 213 VAL n 
1 214 ALA n 
1 215 GLY n 
1 216 MET n 
1 217 SER n 
1 218 VAL n 
1 219 LEU n 
1 220 VAL n 
1 221 ARG n 
1 222 PRO n 
1 223 GLU n 
1 224 LEU n 
1 225 ALA n 
1 226 LEU n 
1 227 ILE n 
1 228 GLY n 
1 229 GLY n 
1 230 LEU n 
1 231 ALA n 
1 232 LEU n 
1 233 VAL n 
1 234 MET n 
1 235 MET n 
1 236 LEU n 
1 237 VAL n 
1 238 ALA n 
1 239 ALA n 
1 240 PRO n 
1 241 THR n 
1 242 TRP n 
1 243 ARG n 
1 244 ARG n 
1 245 ARG n 
1 246 LEU n 
1 247 ALA n 
1 248 LEU n 
1 249 VAL n 
1 250 VAL n 
1 251 VAL n 
1 252 GLY n 
1 253 GLY n 
1 254 LEU n 
1 255 ILE n 
1 256 PRO n 
1 257 VAL n 
1 258 ALA n 
1 259 TYR n 
1 260 GLN n 
1 261 ILE n 
1 262 PHE n 
1 263 ARG n 
1 264 MET n 
1 265 GLY n 
1 266 TYR n 
1 267 TYR n 
1 268 GLY n 
1 269 LEU n 
1 270 LEU n 
1 271 VAL n 
1 272 PRO n 
1 273 GLY n 
1 274 THR n 
1 275 ALA n 
1 276 LEU n 
1 277 ALA n 
1 278 LYS n 
1 279 ASP n 
1 280 ALA n 
1 281 SER n 
1 282 GLY n 
1 283 ALA n 
1 284 LYS n 
1 285 TRP n 
1 286 ASP n 
1 287 GLN n 
1 288 GLY n 
1 289 LEU n 
1 290 VAL n 
1 291 TYR n 
1 292 LEU n 
1 293 ALA n 
1 294 ASN n 
1 295 PHE n 
1 296 ASN n 
1 297 GLN n 
1 298 PRO n 
1 299 TYR n 
1 300 LEU n 
1 301 LEU n 
1 302 TRP n 
1 303 ALA n 
1 304 PRO n 
1 305 ALA n 
1 306 VAL n 
1 307 LEU n 
1 308 LEU n 
1 309 ILE n 
1 310 GLY n 
1 311 LEU n 
1 312 GLY n 
1 313 LEU n 
1 314 MET n 
1 315 VAL n 
1 316 LEU n 
1 317 LEU n 
1 318 LEU n 
1 319 ARG n 
1 320 GLY n 
1 321 ARG n 
1 322 PRO n 
1 323 SER n 
1 324 TRP n 
1 325 GLY n 
1 326 ASP n 
1 327 ARG n 
1 328 GLY n 
1 329 ALA n 
1 330 ARG n 
1 331 LYS n 
1 332 GLU n 
1 333 SER n 
1 334 GLY n 
1 335 TRP n 
1 336 ILE n 
1 337 ALA n 
1 338 ARG n 
1 339 THR n 
1 340 VAL n 
1 341 GLN n 
1 342 SER n 
1 343 PRO n 
1 344 PRO n 
1 345 ALA n 
1 346 VAL n 
1 347 VAL n 
1 348 ALA n 
1 349 PHE n 
1 350 MET n 
1 351 LEU n 
1 352 ILE n 
1 353 SER n 
1 354 GLY n 
1 355 LEU n 
1 356 LEU n 
1 357 GLN n 
1 358 ALA n 
1 359 VAL n 
1 360 TYR n 
1 361 TRP n 
1 362 ILE n 
1 363 ARG n 
1 364 GLN n 
1 365 GLY n 
1 366 GLY n 
1 367 ASP n 
1 368 PHE n 
1 369 MET n 
1 370 HIS n 
1 371 GLY n 
1 372 ARG n 
1 373 VAL n 
1 374 LEU n 
1 375 LEU n 
1 376 THR n 
1 377 PRO n 
1 378 LEU n 
1 379 PHE n 
1 380 CYS n 
1 381 LEU n 
1 382 LEU n 
1 383 ALA n 
1 384 PRO n 
1 385 VAL n 
1 386 ALA n 
1 387 VAL n 
1 388 ILE n 
1 389 PRO n 
1 390 LEU n 
1 391 LEU n 
1 392 LEU n 
1 393 PRO n 
1 394 ASP n 
1 395 ARG n 
1 396 SER n 
1 397 ARG n 
1 398 MET n 
1 399 ALA n 
1 400 ARG n 
1 401 GLY n 
1 402 ALA n 
1 403 GLY n 
1 404 TYR n 
1 405 LEU n 
1 406 TYR n 
1 407 ALA n 
1 408 GLY n 
1 409 ALA n 
1 410 THR n 
1 411 ALA n 
1 412 VAL n 
1 413 LEU n 
1 414 TRP n 
1 415 LEU n 
1 416 ALA n 
1 417 VAL n 
1 418 ALA n 
1 419 GLY n 
1 420 TRP n 
1 421 ALA n 
1 422 LEU n 
1 423 TRP n 
1 424 ALA n 
1 425 ALA n 
1 426 ASN n 
1 427 SER n 
1 428 PRO n 
1 429 GLY n 
1 430 MET n 
1 431 GLY n 
1 432 ALA n 
1 433 ASP n 
1 434 ALA n 
1 435 THR n 
1 436 ARG n 
1 437 VAL n 
1 438 THR n 
1 439 TYR n 
1 440 SER n 
1 441 GLY n 
1 442 ILE n 
1 443 VAL n 
1 444 ASP n 
1 445 GLU n 
1 446 ARG n 
1 447 ARG n 
1 448 PHE n 
1 449 TYR n 
1 450 SER n 
1 451 GLN n 
1 452 ALA n 
1 453 THR n 
1 454 GLY n 
1 455 HIS n 
1 456 ALA n 
1 457 HIS n 
1 458 PRO n 
1 459 LEU n 
1 460 THR n 
1 461 ALA n 
1 462 ALA n 
1 463 ASP n 
1 464 TYR n 
1 465 LEU n 
1 466 ASP n 
1 467 TYR n 
1 468 PRO n 
1 469 ARG n 
1 470 MET n 
1 471 ARG n 
1 472 ALA n 
1 473 VAL n 
1 474 LEU n 
1 475 THR n 
1 476 ALA n 
1 477 ILE n 
1 478 GLU n 
1 479 ASN n 
1 480 THR n 
1 481 PRO n 
1 482 ASP n 
1 483 GLY n 
1 484 ALA n 
1 485 LEU n 
1 486 LEU n 
1 487 LEU n 
1 488 PRO n 
1 489 SER n 
1 490 GLY n 
1 491 ASP n 
1 492 TYR n 
1 493 ASP n 
1 494 ARG n 
1 495 TRP n 
1 496 ASP n 
1 497 VAL n 
1 498 VAL n 
1 499 PRO n 
1 500 ALA n 
1 501 LEU n 
1 502 PRO n 
1 503 PRO n 
1 504 PRO n 
1 505 PRO n 
1 506 ASP n 
1 507 VAL n 
1 508 ARG n 
1 509 ALA n 
1 510 ALA n 
1 511 ALA n 
1 512 VAL n 
1 513 GLY n 
1 514 GLY n 
1 515 TYR n 
1 516 VAL n 
1 517 GLY n 
1 518 PRO n 
1 519 HIS n 
1 520 THR n 
1 521 VAL n 
1 522 PHE n 
1 523 PHE n 
1 524 THR n 
1 525 ASN n 
1 526 LEU n 
1 527 GLY n 
1 528 MET n 
1 529 LEU n 
1 530 GLY n 
1 531 MET n 
1 532 ASN n 
1 533 VAL n 
1 534 GLY n 
1 535 LEU n 
1 536 ASP n 
1 537 VAL n 
1 538 ARG n 
1 539 VAL n 
1 540 ILE n 
1 541 ASP n 
1 542 GLN n 
1 543 ILE n 
1 544 GLY n 
1 545 LEU n 
1 546 ALA n 
1 547 ASN n 
1 548 PRO n 
1 549 LEU n 
1 550 ALA n 
1 551 ALA n 
1 552 HIS n 
1 553 THR n 
1 554 ALA n 
1 555 ARG n 
1 556 LEU n 
1 557 THR n 
1 558 ASP n 
1 559 GLY n 
1 560 ARG n 
1 561 ILE n 
1 562 GLY n 
1 563 HIS n 
1 564 ASP n 
1 565 LYS n 
1 566 ASN n 
1 567 LEU n 
1 568 PHE n 
1 569 PRO n 
1 570 ASP n 
1 571 TRP n 
1 572 ALA n 
1 573 VAL n 
1 574 ALA n 
1 575 GLU n 
1 576 GLY n 
1 577 PRO n 
1 578 PHE n 
1 579 LEU n 
1 580 LYS n 
1 581 GLU n 
1 582 PRO n 
1 583 PRO n 
1 584 TRP n 
1 585 ILE n 
1 586 PRO n 
1 587 GLN n 
1 588 TYR n 
1 589 LEU n 
1 590 ASP n 
1 591 GLU n 
1 592 ASP n 
1 593 TRP n 
1 594 ILE n 
1 595 ARG n 
1 596 GLN n 
1 597 ALA n 
1 598 GLU n 
1 599 ALA n 
1 600 ALA n 
1 601 LEU n 
1 602 LYS n 
1 603 CYS n 
1 604 PRO n 
1 605 GLU n 
1 606 THR n 
1 607 ASP n 
1 608 LYS n 
1 609 VAL n 
1 610 LEU n 
1 611 ASP n 
1 612 ALA n 
1 613 ILE n 
1 614 ARG n 
1 615 ALA n 
1 616 PRO n 
1 617 MET n 
1 618 GLY n 
1 619 PHE n 
1 620 ARG n 
1 621 ARG n 
1 622 PHE n 
1 623 LEU n 
1 624 SER n 
1 625 ASN n 
1 626 VAL n 
1 627 MET n 
1 628 HIS n 
1 629 ALA n 
1 630 ALA n 
1 631 GLU n 
1 632 TYR n 
1 633 THR n 
1 634 ARG n 
1 635 TYR n 
1 636 ARG n 
1 637 ILE n 
1 638 ASP n 
1 639 ARG n 
1 640 VAL n 
1 641 PRO n 
1 642 LEU n 
1 643 TYR n 
1 644 GLU n 
1 645 LEU n 
1 646 ALA n 
1 647 ARG n 
1 648 CYS n 
1 649 GLY n 
1 650 LEU n 
1 651 PRO n 
1 652 VAL n 
1 653 PRO n 
1 654 GLU n 
1 655 PRO n 
1 656 VAL n 
1 657 ASP n 
1 658 PRO n 
1 659 PRO n 
1 660 TYR n 
1 661 THR n 
1 662 GLY n 
1 663 LEU n 
1 664 PRO n 
1 665 PRO n 
1 666 THR n 
1 667 GLY n 
1 668 PRO n 
1 669 ALA 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                   669 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_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      'Mycolicibacterium chubuense' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1800 
_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                   ? 
# 
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 
A1A7X non-polymer         . 
'2-deoxy-2-fluoro-1-O-[(S)-hydroxy{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]oxy}phosphoryl]-beta-D-arabinofuranose' ? 
'C20 H34 F O7 P' 436.452 
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 
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 
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 
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 
# 
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   1   ?   ?   ?   C . n 
A 1 2   PRO 2   2   ?   ?   ?   C . n 
A 1 3   GLN 3   3   ?   ?   ?   C . n 
A 1 4   SER 4   4   ?   ?   ?   C . n 
A 1 5   SER 5   5   ?   ?   ?   C . n 
A 1 6   SER 6   6   ?   ?   ?   C . n 
A 1 7   ALA 7   7   ?   ?   ?   C . n 
A 1 8   ASP 8   8   ?   ?   ?   C . n 
A 1 9   ARG 9   9   ?   ?   ?   C . n 
A 1 10  LEU 10  10  ?   ?   ?   C . n 
A 1 11  SER 11  11  ?   ?   ?   C . n 
A 1 12  ARG 12  12  ?   ?   ?   C . n 
A 1 13  PRO 13  13  ?   ?   ?   C . n 
A 1 14  PHE 14  14  ?   ?   ?   C . n 
A 1 15  THR 15  15  ?   ?   ?   C . n 
A 1 16  GLU 16  16  ?   ?   ?   C . n 
A 1 17  ALA 17  17  ?   ?   ?   C . n 
A 1 18  ALA 18  18  ?   ?   ?   C . n 
A 1 19  ALA 19  19  ?   ?   ?   C . n 
A 1 20  THR 20  20  ?   ?   ?   C . n 
A 1 21  ARG 21  21  ?   ?   ?   C . n 
A 1 22  LEU 22  22  ?   ?   ?   C . n 
A 1 23  ASN 23  23  ?   ?   ?   C . n 
A 1 24  ARG 24  24  ?   ?   ?   C . n 
A 1 25  TRP 25  25  ?   ?   ?   C . n 
A 1 26  PRO 26  26  ?   ?   ?   C . n 
A 1 27  ALA 27  27  ?   ?   ?   C . n 
A 1 28  PHE 28  28  ?   ?   ?   C . n 
A 1 29  PRO 29  29  ?   ?   ?   C . n 
A 1 30  TYR 30  30  ?   ?   ?   C . n 
A 1 31  HIS 31  31  31  HIS HIS C . n 
A 1 32  VAL 32  32  32  VAL VAL C . n 
A 1 33  TRP 33  33  33  TRP TRP C . n 
A 1 34  VAL 34  34  34  VAL VAL C . n 
A 1 35  ARG 35  35  35  ARG ARG C . n 
A 1 36  VAL 36  36  36  VAL VAL C . n 
A 1 37  SER 37  37  37  SER SER C . n 
A 1 38  LEU 38  38  38  LEU LEU C . n 
A 1 39  TRP 39  39  39  TRP TRP C . n 
A 1 40  VAL 40  40  40  VAL VAL C . n 
A 1 41  SER 41  41  41  SER SER C . n 
A 1 42  VAL 42  42  42  VAL VAL C . n 
A 1 43  VAL 43  43  43  VAL VAL C . n 
A 1 44  THR 44  44  44  THR THR C . n 
A 1 45  VAL 45  45  45  VAL VAL C . n 
A 1 46  ALA 46  46  46  ALA ALA C . n 
A 1 47  ALA 47  47  47  ALA ALA C . n 
A 1 48  LEU 48  48  48  LEU LEU C . n 
A 1 49  PHE 49  49  49  PHE PHE C . n 
A 1 50  GLY 50  50  50  GLY GLY C . n 
A 1 51  TRP 51  51  51  TRP TRP C . n 
A 1 52  GLY 52  52  52  GLY GLY C . n 
A 1 53  ALA 53  53  53  ALA ALA C . n 
A 1 54  TRP 54  54  54  TRP TRP C . n 
A 1 55  GLN 55  55  55  GLN GLN C . n 
A 1 56  ARG 56  56  56  ARG ARG C . n 
A 1 57  ARG 57  57  57  ARG ARG C . n 
A 1 58  TRP 58  58  58  TRP TRP C . n 
A 1 59  ILE 59  59  59  ILE ILE C . n 
A 1 60  ALA 60  60  60  ALA ALA C . n 
A 1 61  ASP 61  61  61  ASP ASP C . n 
A 1 62  ASP 62  62  62  ASP ASP C . n 
A 1 63  GLY 63  63  63  GLY GLY C . n 
A 1 64  LEU 64  64  64  LEU LEU C . n 
A 1 65  ILE 65  65  65  ILE ILE C . n 
A 1 66  VAL 66  66  66  VAL VAL C . n 
A 1 67  LEU 67  67  67  LEU LEU C . n 
A 1 68  ARG 68  68  68  ARG ARG C . n 
A 1 69  THR 69  69  69  THR THR C . n 
A 1 70  VAL 70  70  70  VAL VAL C . n 
A 1 71  ARG 71  71  71  ARG ARG C . n 
A 1 72  ASN 72  72  72  ASN ASN C . n 
A 1 73  LEU 73  73  73  LEU LEU C . n 
A 1 74  LEU 74  74  74  LEU LEU C . n 
A 1 75  ALA 75  75  75  ALA ALA C . n 
A 1 76  GLY 76  76  76  GLY GLY C . n 
A 1 77  ASN 77  77  77  ASN ASN C . n 
A 1 78  GLY 78  78  78  GLY GLY C . n 
A 1 79  PRO 79  79  79  PRO PRO C . n 
A 1 80  VAL 80  80  80  VAL VAL C . n 
A 1 81  PHE 81  81  81  PHE PHE C . n 
A 1 82  ASN 82  82  82  ASN ASN C . n 
A 1 83  ALA 83  83  83  ALA ALA C . n 
A 1 84  GLY 84  84  84  GLY GLY C . n 
A 1 85  GLU 85  85  85  GLU GLU C . n 
A 1 86  ARG 86  86  86  ARG ARG C . n 
A 1 87  VAL 87  87  87  VAL VAL C . n 
A 1 88  GLU 88  88  88  GLU GLU C . n 
A 1 89  ALA 89  89  89  ALA ALA C . n 
A 1 90  ASN 90  90  90  ASN ASN C . n 
A 1 91  THR 91  91  91  THR THR C . n 
A 1 92  SER 92  92  92  SER SER C . n 
A 1 93  THR 93  93  93  THR THR C . n 
A 1 94  VAL 94  94  94  VAL VAL C . n 
A 1 95  TRP 95  95  95  TRP TRP C . n 
A 1 96  SER 96  96  96  SER SER C . n 
A 1 97  TYR 97  97  97  TYR TYR C . n 
A 1 98  LEU 98  98  98  LEU LEU C . n 
A 1 99  VAL 99  99  99  VAL VAL C . n 
A 1 100 THR 100 100 100 THR THR C . n 
A 1 101 LEU 101 101 101 LEU LEU C . n 
A 1 102 GLY 102 102 102 GLY GLY C . n 
A 1 103 GLY 103 103 103 GLY GLY C . n 
A 1 104 PHE 104 104 104 PHE PHE C . n 
A 1 105 VAL 105 105 105 VAL VAL C . n 
A 1 106 ALA 106 106 106 ALA ALA C . n 
A 1 107 GLY 107 107 107 GLY GLY C . n 
A 1 108 SER 108 108 108 SER SER C . n 
A 1 109 ALA 109 109 109 ALA ALA C . n 
A 1 110 ARG 110 110 110 ARG ARG C . n 
A 1 111 LEU 111 111 111 LEU LEU C . n 
A 1 112 GLU 112 112 112 GLU GLU C . n 
A 1 113 TYR 113 113 113 TYR TYR C . n 
A 1 114 VAL 114 114 114 VAL VAL C . n 
A 1 115 ALA 115 115 115 ALA ALA C . n 
A 1 116 LEU 116 116 116 LEU LEU C . n 
A 1 117 VAL 117 117 117 VAL VAL C . n 
A 1 118 LEU 118 118 118 LEU LEU C . n 
A 1 119 ALA 119 119 119 ALA ALA C . n 
A 1 120 LEU 120 120 120 LEU LEU C . n 
A 1 121 THR 121 121 121 THR THR C . n 
A 1 122 LEU 122 122 122 LEU LEU C . n 
A 1 123 SER 123 123 123 SER SER C . n 
A 1 124 VAL 124 124 124 VAL VAL C . n 
A 1 125 LEU 125 125 125 LEU LEU C . n 
A 1 126 GLY 126 126 126 GLY GLY C . n 
A 1 127 VAL 127 127 127 VAL VAL C . n 
A 1 128 VAL 128 128 128 VAL VAL C . n 
A 1 129 LEU 129 129 129 LEU LEU C . n 
A 1 130 VAL 130 130 130 VAL VAL C . n 
A 1 131 MET 131 131 131 MET MET C . n 
A 1 132 PHE 132 132 132 PHE PHE C . n 
A 1 133 GLY 133 133 133 GLY GLY C . n 
A 1 134 THR 134 134 134 THR THR C . n 
A 1 135 ALA 135 135 135 ALA ALA C . n 
A 1 136 ARG 136 136 136 ARG ARG C . n 
A 1 137 LEU 137 137 137 LEU LEU C . n 
A 1 138 TYR 138 138 138 TYR TYR C . n 
A 1 139 ALA 139 139 139 ALA ALA C . n 
A 1 140 PRO 140 140 140 PRO PRO C . n 
A 1 141 GLY 141 141 141 GLY GLY C . n 
A 1 142 LEU 142 142 142 LEU LEU C . n 
A 1 143 THR 143 143 143 THR THR C . n 
A 1 144 GLY 144 144 144 GLY GLY C . n 
A 1 145 ARG 145 145 145 ARG ARG C . n 
A 1 146 ARG 146 146 146 ARG ARG C . n 
A 1 147 ALA 147 147 147 ALA ALA C . n 
A 1 148 VAL 148 148 148 VAL VAL C . n 
A 1 149 PHE 149 149 149 PHE PHE C . n 
A 1 150 LEU 150 150 150 LEU LEU C . n 
A 1 151 PRO 151 151 151 PRO PRO C . n 
A 1 152 ALA 152 152 152 ALA ALA C . n 
A 1 153 GLY 153 153 153 GLY GLY C . n 
A 1 154 ALA 154 154 154 ALA ALA C . n 
A 1 155 LEU 155 155 155 LEU LEU C . n 
A 1 156 VAL 156 156 156 VAL VAL C . n 
A 1 157 TYR 157 157 157 TYR TYR C . n 
A 1 158 ILE 158 158 158 ILE ILE C . n 
A 1 159 ALA 159 159 159 ALA ALA C . n 
A 1 160 ILE 160 160 160 ILE ILE C . n 
A 1 161 PRO 161 161 161 PRO PRO C . n 
A 1 162 PRO 162 162 162 PRO PRO C . n 
A 1 163 ALA 163 163 163 ALA ALA C . n 
A 1 164 ARG 164 164 164 ARG ARG C . n 
A 1 165 ASP 165 165 165 ASP ASP C . n 
A 1 166 PHE 166 166 166 PHE PHE C . n 
A 1 167 ALA 167 167 167 ALA ALA C . n 
A 1 168 THR 168 168 168 THR THR C . n 
A 1 169 SER 169 169 169 SER SER C . n 
A 1 170 GLY 170 170 170 GLY GLY C . n 
A 1 171 LEU 171 171 171 LEU LEU C . n 
A 1 172 GLU 172 172 172 GLU GLU C . n 
A 1 173 ASN 173 173 173 ASN ASN C . n 
A 1 174 GLY 174 174 174 GLY GLY C . n 
A 1 175 LEU 175 175 175 LEU LEU C . n 
A 1 176 VAL 176 176 176 VAL VAL C . n 
A 1 177 LEU 177 177 177 LEU LEU C . n 
A 1 178 ALA 178 178 178 ALA ALA C . n 
A 1 179 TYR 179 179 179 TYR TYR C . n 
A 1 180 LEU 180 180 180 LEU LEU C . n 
A 1 181 GLY 181 181 181 GLY GLY C . n 
A 1 182 LEU 182 182 182 LEU LEU C . n 
A 1 183 LEU 183 183 183 LEU LEU C . n 
A 1 184 TRP 184 184 184 TRP TRP C . n 
A 1 185 TRP 185 185 185 TRP TRP C . n 
A 1 186 MET 186 186 186 MET MET C . n 
A 1 187 MET 187 187 187 MET MET C . n 
A 1 188 VAL 188 188 188 VAL VAL C . n 
A 1 189 CYS 189 189 189 CYS CYS C . n 
A 1 190 TRP 190 190 190 TRP TRP C . n 
A 1 191 SER 191 191 191 SER SER C . n 
A 1 192 GLN 192 192 192 GLN GLN C . n 
A 1 193 GLY 193 193 193 GLY GLY C . n 
A 1 194 LEU 194 194 194 LEU LEU C . n 
A 1 195 ARG 195 195 195 ARG ARG C . n 
A 1 196 ARG 196 196 196 ARG ARG C . n 
A 1 197 PRO 197 197 197 PRO PRO C . n 
A 1 198 ASP 198 198 198 ASP ASP C . n 
A 1 199 GLY 199 199 199 GLY GLY C . n 
A 1 200 GLU 200 200 200 GLU GLU C . n 
A 1 201 ARG 201 201 201 ARG ARG C . n 
A 1 202 THR 202 202 202 THR THR C . n 
A 1 203 SER 203 203 203 SER SER C . n 
A 1 204 ARG 204 204 204 ARG ARG C . n 
A 1 205 GLY 205 205 205 GLY GLY C . n 
A 1 206 PHE 206 206 206 PHE PHE C . n 
A 1 207 ASP 207 207 207 ASP ASP C . n 
A 1 208 ALA 208 208 208 ALA ALA C . n 
A 1 209 THR 209 209 209 THR THR C . n 
A 1 210 LEU 210 210 210 LEU LEU C . n 
A 1 211 ALA 211 211 211 ALA ALA C . n 
A 1 212 VAL 212 212 212 VAL VAL C . n 
A 1 213 VAL 213 213 213 VAL VAL C . n 
A 1 214 ALA 214 214 214 ALA ALA C . n 
A 1 215 GLY 215 215 215 GLY GLY C . n 
A 1 216 MET 216 216 216 MET MET C . n 
A 1 217 SER 217 217 217 SER SER C . n 
A 1 218 VAL 218 218 218 VAL VAL C . n 
A 1 219 LEU 219 219 219 LEU LEU C . n 
A 1 220 VAL 220 220 220 VAL VAL C . n 
A 1 221 ARG 221 221 221 ARG ARG C . n 
A 1 222 PRO 222 222 222 PRO PRO C . n 
A 1 223 GLU 223 223 223 GLU GLU C . n 
A 1 224 LEU 224 224 224 LEU LEU C . n 
A 1 225 ALA 225 225 225 ALA ALA C . n 
A 1 226 LEU 226 226 226 LEU LEU C . n 
A 1 227 ILE 227 227 227 ILE ILE C . n 
A 1 228 GLY 228 228 228 GLY GLY C . n 
A 1 229 GLY 229 229 229 GLY GLY C . n 
A 1 230 LEU 230 230 230 LEU LEU C . n 
A 1 231 ALA 231 231 231 ALA ALA C . n 
A 1 232 LEU 232 232 232 LEU LEU C . n 
A 1 233 VAL 233 233 233 VAL VAL C . n 
A 1 234 MET 234 234 234 MET MET C . n 
A 1 235 MET 235 235 235 MET MET C . n 
A 1 236 LEU 236 236 236 LEU LEU C . n 
A 1 237 VAL 237 237 237 VAL VAL C . n 
A 1 238 ALA 238 238 238 ALA ALA C . n 
A 1 239 ALA 239 239 239 ALA ALA C . n 
A 1 240 PRO 240 240 240 PRO PRO C . n 
A 1 241 THR 241 241 241 THR THR C . n 
A 1 242 TRP 242 242 242 TRP TRP C . n 
A 1 243 ARG 243 243 243 ARG ARG C . n 
A 1 244 ARG 244 244 244 ARG ARG C . n 
A 1 245 ARG 245 245 245 ARG ARG C . n 
A 1 246 LEU 246 246 246 LEU LEU C . n 
A 1 247 ALA 247 247 247 ALA ALA C . n 
A 1 248 LEU 248 248 248 LEU LEU C . n 
A 1 249 VAL 249 249 249 VAL VAL C . n 
A 1 250 VAL 250 250 250 VAL VAL C . n 
A 1 251 VAL 251 251 251 VAL VAL C . n 
A 1 252 GLY 252 252 252 GLY GLY C . n 
A 1 253 GLY 253 253 253 GLY GLY C . n 
A 1 254 LEU 254 254 254 LEU LEU C . n 
A 1 255 ILE 255 255 255 ILE ILE C . n 
A 1 256 PRO 256 256 256 PRO PRO C . n 
A 1 257 VAL 257 257 257 VAL VAL C . n 
A 1 258 ALA 258 258 258 ALA ALA C . n 
A 1 259 TYR 259 259 259 TYR TYR C . n 
A 1 260 GLN 260 260 260 GLN GLN C . n 
A 1 261 ILE 261 261 261 ILE ILE C . n 
A 1 262 PHE 262 262 262 PHE PHE C . n 
A 1 263 ARG 263 263 263 ARG ARG C . n 
A 1 264 MET 264 264 264 MET MET C . n 
A 1 265 GLY 265 265 265 GLY GLY C . n 
A 1 266 TYR 266 266 266 TYR TYR C . n 
A 1 267 TYR 267 267 267 TYR TYR C . n 
A 1 268 GLY 268 268 268 GLY GLY C . n 
A 1 269 LEU 269 269 269 LEU LEU C . n 
A 1 270 LEU 270 270 270 LEU LEU C . n 
A 1 271 VAL 271 271 271 VAL VAL C . n 
A 1 272 PRO 272 272 272 PRO PRO C . n 
A 1 273 GLY 273 273 273 GLY GLY C . n 
A 1 274 THR 274 274 274 THR THR C . n 
A 1 275 ALA 275 275 275 ALA ALA C . n 
A 1 276 LEU 276 276 276 LEU LEU C . n 
A 1 277 ALA 277 277 277 ALA ALA C . n 
A 1 278 LYS 278 278 278 LYS LYS C . n 
A 1 279 ASP 279 279 279 ASP ASP C . n 
A 1 280 ALA 280 280 280 ALA ALA C . n 
A 1 281 SER 281 281 281 SER SER C . n 
A 1 282 GLY 282 282 282 GLY GLY C . n 
A 1 283 ALA 283 283 283 ALA ALA C . n 
A 1 284 LYS 284 284 284 LYS LYS C . n 
A 1 285 TRP 285 285 285 TRP TRP C . n 
A 1 286 ASP 286 286 286 ASP ASP C . n 
A 1 287 GLN 287 287 287 GLN GLN C . n 
A 1 288 GLY 288 288 288 GLY GLY C . n 
A 1 289 LEU 289 289 289 LEU LEU C . n 
A 1 290 VAL 290 290 290 VAL VAL C . n 
A 1 291 TYR 291 291 291 TYR TYR C . n 
A 1 292 LEU 292 292 292 LEU LEU C . n 
A 1 293 ALA 293 293 293 ALA ALA C . n 
A 1 294 ASN 294 294 294 ASN ASN C . n 
A 1 295 PHE 295 295 295 PHE PHE C . n 
A 1 296 ASN 296 296 296 ASN ASN C . n 
A 1 297 GLN 297 297 297 GLN GLN C . n 
A 1 298 PRO 298 298 298 PRO PRO C . n 
A 1 299 TYR 299 299 299 TYR TYR C . n 
A 1 300 LEU 300 300 300 LEU LEU C . n 
A 1 301 LEU 301 301 301 LEU LEU C . n 
A 1 302 TRP 302 302 302 TRP TRP C . n 
A 1 303 ALA 303 303 303 ALA ALA C . n 
A 1 304 PRO 304 304 304 PRO PRO C . n 
A 1 305 ALA 305 305 305 ALA ALA C . n 
A 1 306 VAL 306 306 306 VAL VAL C . n 
A 1 307 LEU 307 307 307 LEU LEU C . n 
A 1 308 LEU 308 308 308 LEU LEU C . n 
A 1 309 ILE 309 309 309 ILE ILE C . n 
A 1 310 GLY 310 310 310 GLY GLY C . n 
A 1 311 LEU 311 311 311 LEU LEU C . n 
A 1 312 GLY 312 312 312 GLY GLY C . n 
A 1 313 LEU 313 313 313 LEU LEU C . n 
A 1 314 MET 314 314 314 MET MET C . n 
A 1 315 VAL 315 315 315 VAL VAL C . n 
A 1 316 LEU 316 316 316 LEU LEU C . n 
A 1 317 LEU 317 317 317 LEU LEU C . n 
A 1 318 LEU 318 318 318 LEU LEU C . n 
A 1 319 ARG 319 319 ?   ?   ?   C . n 
A 1 320 GLY 320 320 ?   ?   ?   C . n 
A 1 321 ARG 321 321 ?   ?   ?   C . n 
A 1 322 PRO 322 322 ?   ?   ?   C . n 
A 1 323 SER 323 323 ?   ?   ?   C . n 
A 1 324 TRP 324 324 ?   ?   ?   C . n 
A 1 325 GLY 325 325 ?   ?   ?   C . n 
A 1 326 ASP 326 326 ?   ?   ?   C . n 
A 1 327 ARG 327 327 ?   ?   ?   C . n 
A 1 328 GLY 328 328 ?   ?   ?   C . n 
A 1 329 ALA 329 329 ?   ?   ?   C . n 
A 1 330 ARG 330 330 ?   ?   ?   C . n 
A 1 331 LYS 331 331 ?   ?   ?   C . n 
A 1 332 GLU 332 332 ?   ?   ?   C . n 
A 1 333 SER 333 333 ?   ?   ?   C . n 
A 1 334 GLY 334 334 ?   ?   ?   C . n 
A 1 335 TRP 335 335 ?   ?   ?   C . n 
A 1 336 ILE 336 336 336 ILE ILE C . n 
A 1 337 ALA 337 337 337 ALA ALA C . n 
A 1 338 ARG 338 338 338 ARG ARG C . n 
A 1 339 THR 339 339 339 THR THR C . n 
A 1 340 VAL 340 340 340 VAL VAL C . n 
A 1 341 GLN 341 341 341 GLN GLN C . n 
A 1 342 SER 342 342 342 SER SER C . n 
A 1 343 PRO 343 343 343 PRO PRO C . n 
A 1 344 PRO 344 344 344 PRO PRO C . n 
A 1 345 ALA 345 345 345 ALA ALA C . n 
A 1 346 VAL 346 346 346 VAL VAL C . n 
A 1 347 VAL 347 347 347 VAL VAL C . n 
A 1 348 ALA 348 348 348 ALA ALA C . n 
A 1 349 PHE 349 349 349 PHE PHE C . n 
A 1 350 MET 350 350 350 MET MET C . n 
A 1 351 LEU 351 351 351 LEU LEU C . n 
A 1 352 ILE 352 352 352 ILE ILE C . n 
A 1 353 SER 353 353 353 SER SER C . n 
A 1 354 GLY 354 354 354 GLY GLY C . n 
A 1 355 LEU 355 355 355 LEU LEU C . n 
A 1 356 LEU 356 356 356 LEU LEU C . n 
A 1 357 GLN 357 357 357 GLN GLN C . n 
A 1 358 ALA 358 358 358 ALA ALA C . n 
A 1 359 VAL 359 359 359 VAL VAL C . n 
A 1 360 TYR 360 360 360 TYR TYR C . n 
A 1 361 TRP 361 361 361 TRP TRP C . n 
A 1 362 ILE 362 362 362 ILE ILE C . n 
A 1 363 ARG 363 363 363 ARG ARG C . n 
A 1 364 GLN 364 364 364 GLN GLN C . n 
A 1 365 GLY 365 365 365 GLY GLY C . n 
A 1 366 GLY 366 366 366 GLY GLY C . n 
A 1 367 ASP 367 367 367 ASP ASP C . n 
A 1 368 PHE 368 368 368 PHE PHE C . n 
A 1 369 MET 369 369 369 MET MET C . n 
A 1 370 HIS 370 370 370 HIS HIS C . n 
A 1 371 GLY 371 371 371 GLY GLY C . n 
A 1 372 ARG 372 372 372 ARG ARG C . n 
A 1 373 VAL 373 373 373 VAL VAL C . n 
A 1 374 LEU 374 374 374 LEU LEU C . n 
A 1 375 LEU 375 375 375 LEU LEU C . n 
A 1 376 THR 376 376 376 THR THR C . n 
A 1 377 PRO 377 377 377 PRO PRO C . n 
A 1 378 LEU 378 378 378 LEU LEU C . n 
A 1 379 PHE 379 379 379 PHE PHE C . n 
A 1 380 CYS 380 380 380 CYS CYS C . n 
A 1 381 LEU 381 381 381 LEU LEU C . n 
A 1 382 LEU 382 382 382 LEU LEU C . n 
A 1 383 ALA 383 383 383 ALA ALA C . n 
A 1 384 PRO 384 384 384 PRO PRO C . n 
A 1 385 VAL 385 385 385 VAL VAL C . n 
A 1 386 ALA 386 386 386 ALA ALA C . n 
A 1 387 VAL 387 387 387 VAL VAL C . n 
A 1 388 ILE 388 388 388 ILE ILE C . n 
A 1 389 PRO 389 389 389 PRO PRO C . n 
A 1 390 LEU 390 390 390 LEU LEU C . n 
A 1 391 LEU 391 391 391 LEU LEU C . n 
A 1 392 LEU 392 392 392 LEU LEU C . n 
A 1 393 PRO 393 393 393 PRO PRO C . n 
A 1 394 ASP 394 394 394 ASP ASP C . n 
A 1 395 ARG 395 395 395 ARG ARG C . n 
A 1 396 SER 396 396 ?   ?   ?   C . n 
A 1 397 ARG 397 397 ?   ?   ?   C . n 
A 1 398 MET 398 398 ?   ?   ?   C . n 
A 1 399 ALA 399 399 399 ALA ALA C . n 
A 1 400 ARG 400 400 400 ARG ARG C . n 
A 1 401 GLY 401 401 401 GLY GLY C . n 
A 1 402 ALA 402 402 402 ALA ALA C . n 
A 1 403 GLY 403 403 403 GLY GLY C . n 
A 1 404 TYR 404 404 404 TYR TYR C . n 
A 1 405 LEU 405 405 405 LEU LEU C . n 
A 1 406 TYR 406 406 406 TYR TYR C . n 
A 1 407 ALA 407 407 407 ALA ALA C . n 
A 1 408 GLY 408 408 408 GLY GLY C . n 
A 1 409 ALA 409 409 409 ALA ALA C . n 
A 1 410 THR 410 410 410 THR THR C . n 
A 1 411 ALA 411 411 411 ALA ALA C . n 
A 1 412 VAL 412 412 412 VAL VAL C . n 
A 1 413 LEU 413 413 413 LEU LEU C . n 
A 1 414 TRP 414 414 414 TRP TRP C . n 
A 1 415 LEU 415 415 415 LEU LEU C . n 
A 1 416 ALA 416 416 416 ALA ALA C . n 
A 1 417 VAL 417 417 417 VAL VAL C . n 
A 1 418 ALA 418 418 418 ALA ALA C . n 
A 1 419 GLY 419 419 419 GLY GLY C . n 
A 1 420 TRP 420 420 420 TRP TRP C . n 
A 1 421 ALA 421 421 421 ALA ALA C . n 
A 1 422 LEU 422 422 422 LEU LEU C . n 
A 1 423 TRP 423 423 423 TRP TRP C . n 
A 1 424 ALA 424 424 424 ALA ALA C . n 
A 1 425 ALA 425 425 425 ALA ALA C . n 
A 1 426 ASN 426 426 426 ASN ASN C . n 
A 1 427 SER 427 427 427 SER SER C . n 
A 1 428 PRO 428 428 428 PRO PRO C . n 
A 1 429 GLY 429 429 429 GLY GLY C . n 
A 1 430 MET 430 430 430 MET MET C . n 
A 1 431 GLY 431 431 431 GLY GLY C . n 
A 1 432 ALA 432 432 ?   ?   ?   C . n 
A 1 433 ASP 433 433 ?   ?   ?   C . n 
A 1 434 ALA 434 434 ?   ?   ?   C . n 
A 1 435 THR 435 435 ?   ?   ?   C . n 
A 1 436 ARG 436 436 ?   ?   ?   C . n 
A 1 437 VAL 437 437 ?   ?   ?   C . n 
A 1 438 THR 438 438 438 THR THR C . n 
A 1 439 TYR 439 439 439 TYR TYR C . n 
A 1 440 SER 440 440 440 SER SER C . n 
A 1 441 GLY 441 441 441 GLY GLY C . n 
A 1 442 ILE 442 442 442 ILE ILE C . n 
A 1 443 VAL 443 443 443 VAL VAL C . n 
A 1 444 ASP 444 444 444 ASP ASP C . n 
A 1 445 GLU 445 445 445 GLU GLU C . n 
A 1 446 ARG 446 446 446 ARG ARG C . n 
A 1 447 ARG 447 447 447 ARG ARG C . n 
A 1 448 PHE 448 448 448 PHE PHE C . n 
A 1 449 TYR 449 449 449 TYR TYR C . n 
A 1 450 SER 450 450 450 SER SER C . n 
A 1 451 GLN 451 451 451 GLN GLN C . n 
A 1 452 ALA 452 452 452 ALA ALA C . n 
A 1 453 THR 453 453 453 THR THR C . n 
A 1 454 GLY 454 454 454 GLY GLY C . n 
A 1 455 HIS 455 455 455 HIS HIS C . n 
A 1 456 ALA 456 456 456 ALA ALA C . n 
A 1 457 HIS 457 457 457 HIS HIS C . n 
A 1 458 PRO 458 458 458 PRO PRO C . n 
A 1 459 LEU 459 459 459 LEU LEU C . n 
A 1 460 THR 460 460 460 THR THR C . n 
A 1 461 ALA 461 461 461 ALA ALA C . n 
A 1 462 ALA 462 462 462 ALA ALA C . n 
A 1 463 ASP 463 463 463 ASP ASP C . n 
A 1 464 TYR 464 464 464 TYR TYR C . n 
A 1 465 LEU 465 465 465 LEU LEU C . n 
A 1 466 ASP 466 466 466 ASP ASP C . n 
A 1 467 TYR 467 467 467 TYR TYR C . n 
A 1 468 PRO 468 468 468 PRO PRO C . n 
A 1 469 ARG 469 469 469 ARG ARG C . n 
A 1 470 MET 470 470 470 MET MET C . n 
A 1 471 ARG 471 471 471 ARG ARG C . n 
A 1 472 ALA 472 472 472 ALA ALA C . n 
A 1 473 VAL 473 473 473 VAL VAL C . n 
A 1 474 LEU 474 474 474 LEU LEU C . n 
A 1 475 THR 475 475 475 THR THR C . n 
A 1 476 ALA 476 476 476 ALA ALA C . n 
A 1 477 ILE 477 477 477 ILE ILE C . n 
A 1 478 GLU 478 478 478 GLU GLU C . n 
A 1 479 ASN 479 479 479 ASN ASN C . n 
A 1 480 THR 480 480 480 THR THR C . n 
A 1 481 PRO 481 481 481 PRO PRO C . n 
A 1 482 ASP 482 482 482 ASP ASP C . n 
A 1 483 GLY 483 483 483 GLY GLY C . n 
A 1 484 ALA 484 484 484 ALA ALA C . n 
A 1 485 LEU 485 485 485 LEU LEU C . n 
A 1 486 LEU 486 486 486 LEU LEU C . n 
A 1 487 LEU 487 487 487 LEU LEU C . n 
A 1 488 PRO 488 488 488 PRO PRO C . n 
A 1 489 SER 489 489 489 SER SER C . n 
A 1 490 GLY 490 490 490 GLY GLY C . n 
A 1 491 ASP 491 491 491 ASP ASP C . n 
A 1 492 TYR 492 492 492 TYR TYR C . n 
A 1 493 ASP 493 493 493 ASP ASP C . n 
A 1 494 ARG 494 494 494 ARG ARG C . n 
A 1 495 TRP 495 495 495 TRP TRP C . n 
A 1 496 ASP 496 496 496 ASP ASP C . n 
A 1 497 VAL 497 497 497 VAL VAL C . n 
A 1 498 VAL 498 498 498 VAL ALA C . n 
A 1 499 PRO 499 499 499 PRO PRO C . n 
A 1 500 ALA 500 500 500 ALA ALA C . n 
A 1 501 LEU 501 501 501 LEU LEU C . n 
A 1 502 PRO 502 502 502 PRO PRO C . n 
A 1 503 PRO 503 503 503 PRO PRO C . n 
A 1 504 PRO 504 504 504 PRO PRO C . n 
A 1 505 PRO 505 505 505 PRO PRO C . n 
A 1 506 ASP 506 506 506 ASP ASP C . n 
A 1 507 VAL 507 507 507 VAL VAL C . n 
A 1 508 ARG 508 508 508 ARG ARG C . n 
A 1 509 ALA 509 509 509 ALA ALA C . n 
A 1 510 ALA 510 510 510 ALA ALA C . n 
A 1 511 ALA 511 511 511 ALA ALA C . n 
A 1 512 VAL 512 512 512 VAL VAL C . n 
A 1 513 GLY 513 513 513 GLY GLY C . n 
A 1 514 GLY 514 514 514 GLY GLY C . n 
A 1 515 TYR 515 515 515 TYR TYR C . n 
A 1 516 VAL 516 516 516 VAL VAL C . n 
A 1 517 GLY 517 517 517 GLY GLY C . n 
A 1 518 PRO 518 518 518 PRO PRO C . n 
A 1 519 HIS 519 519 519 HIS HIS C . n 
A 1 520 THR 520 520 520 THR THR C . n 
A 1 521 VAL 521 521 521 VAL VAL C . n 
A 1 522 PHE 522 522 522 PHE PHE C . n 
A 1 523 PHE 523 523 523 PHE PHE C . n 
A 1 524 THR 524 524 524 THR THR C . n 
A 1 525 ASN 525 525 525 ASN ASN C . n 
A 1 526 LEU 526 526 526 LEU LEU C . n 
A 1 527 GLY 527 527 527 GLY GLY C . n 
A 1 528 MET 528 528 528 MET MET C . n 
A 1 529 LEU 529 529 529 LEU LEU C . n 
A 1 530 GLY 530 530 530 GLY GLY C . n 
A 1 531 MET 531 531 531 MET MET C . n 
A 1 532 ASN 532 532 532 ASN ASN C . n 
A 1 533 VAL 533 533 533 VAL VAL C . n 
A 1 534 GLY 534 534 534 GLY GLY C . n 
A 1 535 LEU 535 535 535 LEU LEU C . n 
A 1 536 ASP 536 536 536 ASP ASP C . n 
A 1 537 VAL 537 537 537 VAL VAL C . n 
A 1 538 ARG 538 538 538 ARG ARG C . n 
A 1 539 VAL 539 539 539 VAL VAL C . n 
A 1 540 ILE 540 540 540 ILE ILE C . n 
A 1 541 ASP 541 541 541 ASP ASP C . n 
A 1 542 GLN 542 542 542 GLN GLN C . n 
A 1 543 ILE 543 543 543 ILE ILE C . n 
A 1 544 GLY 544 544 544 GLY GLY C . n 
A 1 545 LEU 545 545 545 LEU LEU C . n 
A 1 546 ALA 546 546 546 ALA ALA C . n 
A 1 547 ASN 547 547 547 ASN ASN C . n 
A 1 548 PRO 548 548 548 PRO PRO C . n 
A 1 549 LEU 549 549 549 LEU LEU C . n 
A 1 550 ALA 550 550 550 ALA ALA C . n 
A 1 551 ALA 551 551 551 ALA ALA C . n 
A 1 552 HIS 552 552 552 HIS HIS C . n 
A 1 553 THR 553 553 553 THR THR C . n 
A 1 554 ALA 554 554 554 ALA ALA C . n 
A 1 555 ARG 555 555 555 ARG ARG C . n 
A 1 556 LEU 556 556 556 LEU LEU C . n 
A 1 557 THR 557 557 557 THR THR C . n 
A 1 558 ASP 558 558 558 ASP ASP C . n 
A 1 559 GLY 559 559 559 GLY GLY C . n 
A 1 560 ARG 560 560 560 ARG ARG C . n 
A 1 561 ILE 561 561 561 ILE ILE C . n 
A 1 562 GLY 562 562 562 GLY GLY C . n 
A 1 563 HIS 563 563 563 HIS HIS C . n 
A 1 564 ASP 564 564 564 ASP ASP C . n 
A 1 565 LYS 565 565 565 LYS LYS C . n 
A 1 566 ASN 566 566 566 ASN ASN C . n 
A 1 567 LEU 567 567 567 LEU LEU C . n 
A 1 568 PHE 568 568 568 PHE PHE C . n 
A 1 569 PRO 569 569 569 PRO PRO C . n 
A 1 570 ASP 570 570 570 ASP ASP C . n 
A 1 571 TRP 571 571 571 TRP TRP C . n 
A 1 572 ALA 572 572 572 ALA ALA C . n 
A 1 573 VAL 573 573 573 VAL VAL C . n 
A 1 574 ALA 574 574 574 ALA ALA C . n 
A 1 575 GLU 575 575 575 GLU GLU C . n 
A 1 576 GLY 576 576 576 GLY GLY C . n 
A 1 577 PRO 577 577 577 PRO PRO C . n 
A 1 578 PHE 578 578 578 PHE PHE C . n 
A 1 579 LEU 579 579 579 LEU LEU C . n 
A 1 580 LYS 580 580 580 LYS LYS C . n 
A 1 581 GLU 581 581 581 GLU GLU C . n 
A 1 582 PRO 582 582 582 PRO PRO C . n 
A 1 583 PRO 583 583 583 PRO PRO C . n 
A 1 584 TRP 584 584 584 TRP TRP C . n 
A 1 585 ILE 585 585 585 ILE ILE C . n 
A 1 586 PRO 586 586 586 PRO PRO C . n 
A 1 587 GLN 587 587 587 GLN GLN C . n 
A 1 588 TYR 588 588 588 TYR TYR C . n 
A 1 589 LEU 589 589 589 LEU LEU C . n 
A 1 590 ASP 590 590 590 ASP ASP C . n 
A 1 591 GLU 591 591 591 GLU GLU C . n 
A 1 592 ASP 592 592 592 ASP ASP C . n 
A 1 593 TRP 593 593 593 TRP TRP C . n 
A 1 594 ILE 594 594 594 ILE ILE C . n 
A 1 595 ARG 595 595 595 ARG ARG C . n 
A 1 596 GLN 596 596 596 GLN GLN C . n 
A 1 597 ALA 597 597 597 ALA ALA C . n 
A 1 598 GLU 598 598 598 GLU GLU C . n 
A 1 599 ALA 599 599 599 ALA ALA C . n 
A 1 600 ALA 600 600 600 ALA ALA C . n 
A 1 601 LEU 601 601 601 LEU LEU C . n 
A 1 602 LYS 602 602 602 LYS LYS C . n 
A 1 603 CYS 603 603 603 CYS CYS C . n 
A 1 604 PRO 604 604 604 PRO PRO C . n 
A 1 605 GLU 605 605 605 GLU GLU C . n 
A 1 606 THR 606 606 606 THR THR C . n 
A 1 607 ASP 607 607 607 ASP ASP C . n 
A 1 608 LYS 608 608 608 LYS LYS C . n 
A 1 609 VAL 609 609 609 VAL VAL C . n 
A 1 610 LEU 610 610 610 LEU LEU C . n 
A 1 611 ASP 611 611 611 ASP ASP C . n 
A 1 612 ALA 612 612 612 ALA ALA C . n 
A 1 613 ILE 613 613 613 ILE ILE C . n 
A 1 614 ARG 614 614 614 ARG ARG C . n 
A 1 615 ALA 615 615 615 ALA ALA C . n 
A 1 616 PRO 616 616 616 PRO PRO C . n 
A 1 617 MET 617 617 617 MET MET C . n 
A 1 618 GLY 618 618 618 GLY GLY C . n 
A 1 619 PHE 619 619 619 PHE PHE C . n 
A 1 620 ARG 620 620 620 ARG ARG C . n 
A 1 621 ARG 621 621 621 ARG ARG C . n 
A 1 622 PHE 622 622 622 PHE PHE C . n 
A 1 623 LEU 623 623 623 LEU LEU C . n 
A 1 624 SER 624 624 624 SER SER C . n 
A 1 625 ASN 625 625 625 ASN ASN C . n 
A 1 626 VAL 626 626 626 VAL VAL C . n 
A 1 627 MET 627 627 627 MET MET C . n 
A 1 628 HIS 628 628 628 HIS HIS C . n 
A 1 629 ALA 629 629 629 ALA ALA C . n 
A 1 630 ALA 630 630 630 ALA ALA C . n 
A 1 631 GLU 631 631 631 GLU GLU C . n 
A 1 632 TYR 632 632 632 TYR TYR C . n 
A 1 633 THR 633 633 633 THR THR C . n 
A 1 634 ARG 634 634 634 ARG ARG C . n 
A 1 635 TYR 635 635 635 TYR TYR C . n 
A 1 636 ARG 636 636 636 ARG ARG C . n 
A 1 637 ILE 637 637 637 ILE ILE C . n 
A 1 638 ASP 638 638 638 ASP ASP C . n 
A 1 639 ARG 639 639 639 ARG ARG C . n 
A 1 640 VAL 640 640 640 VAL VAL C . n 
A 1 641 PRO 641 641 641 PRO PRO C . n 
A 1 642 LEU 642 642 642 LEU LEU C . n 
A 1 643 TYR 643 643 643 TYR TYR C . n 
A 1 644 GLU 644 644 644 GLU GLU C . n 
A 1 645 LEU 645 645 645 LEU LEU C . n 
A 1 646 ALA 646 646 646 ALA ALA C . n 
A 1 647 ARG 647 647 647 ARG ARG C . n 
A 1 648 CYS 648 648 648 CYS CYS C . n 
A 1 649 GLY 649 649 649 GLY GLY C . n 
A 1 650 LEU 650 650 650 LEU LEU C . n 
A 1 651 PRO 651 651 651 PRO PRO C . n 
A 1 652 VAL 652 652 652 VAL VAL C . n 
A 1 653 PRO 653 653 653 PRO PRO C . n 
A 1 654 GLU 654 654 654 GLU GLU C . n 
A 1 655 PRO 655 655 655 PRO PRO C . n 
A 1 656 VAL 656 656 ?   ?   ?   C . n 
A 1 657 ASP 657 657 ?   ?   ?   C . n 
A 1 658 PRO 658 658 ?   ?   ?   C . n 
A 1 659 PRO 659 659 ?   ?   ?   C . n 
A 1 660 TYR 660 660 ?   ?   ?   C . n 
A 1 661 THR 661 661 ?   ?   ?   C . n 
A 1 662 GLY 662 662 ?   ?   ?   C . n 
A 1 663 LEU 663 663 ?   ?   ?   C . n 
A 1 664 PRO 664 664 ?   ?   ?   C . n 
A 1 665 PRO 665 665 ?   ?   ?   C . n 
A 1 666 THR 666 666 ?   ?   ?   C . n 
A 1 667 GLY 667 667 ?   ?   ?   C . n 
A 1 668 PRO 668 668 ?   ?   ?   C . n 
A 1 669 ALA 669 669 ?   ?   ?   C . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1A7X 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1A7X 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_pdbx_nonpoly_scheme.asym_id         B 
_pdbx_nonpoly_scheme.entity_id       2 
_pdbx_nonpoly_scheme.mon_id          A1A7X 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     701 
_pdbx_nonpoly_scheme.auth_seq_num    701 
_pdbx_nonpoly_scheme.pdb_mon_id      A1A7X 
_pdbx_nonpoly_scheme.auth_mon_id     LIG 
_pdbx_nonpoly_scheme.pdb_strand_id   C 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 C SER 96  ? OG  ? A SER 96  OG  
2 1 Y 1 C SER 191 ? OG  ? A SER 191 OG  
3 1 Y 1 C TYR 360 ? OH  ? A TYR 360 OH  
4 1 Y 1 C VAL 498 ? CG1 ? A VAL 498 CG1 
5 1 Y 1 C VAL 498 ? CG2 ? A VAL 498 CG2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DLH 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         9DLH 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_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                   9DLH 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9DLH 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.004 ? 4718 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.633 ? 6463 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.044 ? 659  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.046 ? 739  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 817  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DLH 
_struct.title                        'donor substrate analog-bound AftB' 
_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        9DLH 
_struct_keywords.text            'Arabinosyltransferase, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
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 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A0J6VB96_MYCCU 
_struct_ref.pdbx_db_accession          A0A0J6VB96 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MPQSSSADRLSRPFTEAAATRLNRWPAFPYHVWVRVSLWVSVVTVAALFGWGAWQRRWIADDGLIVLRTVRNLLAGNGPV
FNAGERVEANTSTVWSYLVTLGGFVAGSARLEYVALVLALTLSVLGVVLVMFGTARLYAPGLTGRRAVFLPAGALVYIAI
PPARDFATSGLENGLVLAYLGLLWWMMVCWSQGLRRPDGERTSRGFDATLAVVAGMSVLVRPELALIGGLALVMMLVAAP
TWRRRLALVVVGGLIPVAYQIFRMGYYGLLVPGTALAKDASGAKWDQGLVYLANFNQPYLLWAPAVLLIGLGLMVLLLRG
RPSWGDRGARKESGWIARTVQSPPAVVAFMLISGLLQAVYWIRQGGDFMHGRVLLTPLFCLLAPVAVIPLLLPDRSRMAR
GAGYLYAGATAVLWLAVAGWALWAANSPGMGADATRVTYSGIVDERRFYSQATGHAHPLTAADYLDYPRMRAVLTAIENT
PDGALLLPSGDYDRWDVVPALPPPPDVRAAAVGGYVGPHTVFFTNLGMLGMNVGLDVRVIDQIGLANPLAAHTARLTDGR
IGHDKNLFPDWAVAEGPFLKEPPWIPQYLDEDWIRQAEAALKCPETDKVLDAIRAPMGFRRFLSNVMHAAEYTRYRIDRV
PLYELARCGLPVPEPVDPPYTGLPPTGP
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9DLH 
_struct_ref_seq.pdbx_strand_id                C 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 668 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             A0A0J6VB96 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  668 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       668 
# 
_struct_ref_seq_dif.align_id                     1 
_struct_ref_seq_dif.pdbx_pdb_id_code             9DLH 
_struct_ref_seq_dif.mon_id                       ALA 
_struct_ref_seq_dif.pdbx_pdb_strand_id           C 
_struct_ref_seq_dif.seq_num                      669 
_struct_ref_seq_dif.pdbx_pdb_ins_code            ? 
_struct_ref_seq_dif.pdbx_seq_db_name             UNP 
_struct_ref_seq_dif.pdbx_seq_db_accession_code   A0A0J6VB96 
_struct_ref_seq_dif.db_mon_id                    ? 
_struct_ref_seq_dif.pdbx_seq_db_seq_num          ? 
_struct_ref_seq_dif.details                      'expression tag' 
_struct_ref_seq_dif.pdbx_auth_seq_num            669 
_struct_ref_seq_dif.pdbx_ordinal                 1 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 HIS A 31  ? GLN A 55  ? HIS C 31  GLN C 55  1 ? 25 
HELX_P HELX_P2  AA2 ASP A 62  ? ALA A 75  ? ASP C 62  ALA C 75  1 ? 14 
HELX_P HELX_P3  AA3 VAL A 94  ? ALA A 106 ? VAL C 94  ALA C 106 1 ? 13 
HELX_P HELX_P4  AA4 LEU A 111 ? ALA A 139 ? LEU C 111 ALA C 139 1 ? 29 
HELX_P HELX_P5  AA5 PRO A 140 ? THR A 143 ? PRO C 140 THR C 143 5 ? 4  
HELX_P HELX_P6  AA6 GLY A 153 ? ILE A 160 ? GLY C 153 ILE C 160 1 ? 8  
HELX_P HELX_P7  AA7 ILE A 160 ? PHE A 166 ? ILE C 160 PHE C 166 1 ? 7  
HELX_P HELX_P8  AA8 GLU A 172 ? GLY A 193 ? GLU C 172 GLY C 193 1 ? 22 
HELX_P HELX_P9  AA9 SER A 203 ? ARG A 221 ? SER C 203 ARG C 221 1 ? 19 
HELX_P HELX_P10 AB1 LEU A 224 ? VAL A 237 ? LEU C 224 VAL C 237 1 ? 14 
HELX_P HELX_P11 AB2 THR A 241 ? GLY A 253 ? THR C 241 GLY C 253 1 ? 13 
HELX_P HELX_P12 AB3 GLY A 253 ? GLY A 268 ? GLY C 253 GLY C 268 1 ? 16 
HELX_P HELX_P13 AB4 THR A 274 ? LYS A 278 ? THR C 274 LYS C 278 5 ? 5  
HELX_P HELX_P14 AB5 LYS A 284 ? GLN A 297 ? LYS C 284 GLN C 297 1 ? 14 
HELX_P HELX_P15 AB6 LEU A 301 ? LEU A 317 ? LEU C 301 LEU C 317 1 ? 17 
HELX_P HELX_P16 AB7 SER A 342 ? GLY A 365 ? SER C 342 GLY C 365 1 ? 24 
HELX_P HELX_P17 AB8 GLY A 371 ? ALA A 383 ? GLY C 371 ALA C 383 1 ? 13 
HELX_P HELX_P18 AB9 TYR A 404 ? SER A 427 ? TYR C 404 SER C 427 1 ? 24 
HELX_P HELX_P19 AC1 ASP A 444 ? THR A 453 ? ASP C 444 THR C 453 1 ? 10 
HELX_P HELX_P20 AC2 ALA A 462 ? TYR A 467 ? ALA C 462 TYR C 467 5 ? 6  
HELX_P HELX_P21 AC3 ARG A 469 ? THR A 480 ? ARG C 469 THR C 480 1 ? 12 
HELX_P HELX_P22 AC4 LEU A 526 ? GLY A 534 ? LEU C 526 GLY C 534 1 ? 9  
HELX_P HELX_P23 AC5 ASN A 547 ? HIS A 552 ? ASN C 547 HIS C 552 1 ? 6  
HELX_P HELX_P24 AC6 PHE A 568 ? GLU A 575 ? PHE C 568 GLU C 575 1 ? 8  
HELX_P HELX_P25 AC7 ASP A 590 ? LYS A 602 ? ASP C 590 LYS C 602 1 ? 13 
HELX_P HELX_P26 AC8 CYS A 603 ? ILE A 613 ? CYS C 603 ILE C 613 1 ? 11 
HELX_P HELX_P27 AC9 GLY A 618 ? ARG A 634 ? GLY C 618 ARG C 634 1 ? 17 
HELX_P HELX_P28 AD1 VAL A 640 ? GLY A 649 ? VAL C 640 GLY C 649 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 4 ? 
# 
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 ? parallel      
AA2 3 4 ? 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 PHE A 149 ? PRO A 151 ? PHE C 149 PRO C 151 
AA1 2 VAL A 387 ? PRO A 389 ? VAL C 387 PRO C 389 
AA2 1 TRP A 495 ? PRO A 499 ? TRP C 495 PRO C 499 
AA2 2 ALA A 484 ? PRO A 488 ? ALA C 484 PRO C 488 
AA2 3 HIS A 519 ? PHE A 522 ? HIS C 519 PHE C 522 
AA2 4 ARG A 538 ? ILE A 540 ? ARG C 538 ILE C 540 
# 
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 LEU A 150 ? N LEU C 150 O ILE A 388 ? O ILE C 388 
AA2 1 2 O VAL A 498 ? O VAL C 498 N LEU A 485 ? N LEU C 485 
AA2 2 3 N LEU A 486 ? N LEU C 486 O PHE A 522 ? O PHE C 522 
AA2 3 4 N VAL A 521 ? N VAL C 521 O ILE A 540 ? O ILE C 540 
# 
_pdbx_entry_details.entry_id                   9DLH 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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 OH C TYR 179 ? ? O  C VAL 213 ? ? 2.05 
2 1 O  C VAL 573 ? ? NZ C LYS 580 ? ? 2.16 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            C 
_pdbx_validate_rmsd_bond.auth_asym_id_1            C 
_pdbx_validate_rmsd_bond.auth_comp_id_1            VAL 
_pdbx_validate_rmsd_bond.auth_seq_id_1             66 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            N 
_pdbx_validate_rmsd_bond.auth_asym_id_2            C 
_pdbx_validate_rmsd_bond.auth_comp_id_2            LEU 
_pdbx_validate_rmsd_bond.auth_seq_id_2             67 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.003 
_pdbx_validate_rmsd_bond.bond_target_value         1.336 
_pdbx_validate_rmsd_bond.bond_deviation            -0.333 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.023 
_pdbx_validate_rmsd_bond.linker_flag               Y 
# 
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 C 93  ? ? 72.33   -10.30  
2 1 THR C 202 ? ? -173.53 149.87  
3 1 LYS C 284 ? ? -93.31  54.48   
4 1 GLN C 341 ? ? -93.63  55.40   
5 1 LEU C 390 ? ? -91.64  52.80   
6 1 VAL C 417 ? ? -91.16  -61.92  
7 1 ARG C 494 ? ? -67.83  -178.32 
8 1 ASP C 506 ? ? 73.41   -6.63   
# 
_pdbx_validate_polymer_linkage.id               1 
_pdbx_validate_polymer_linkage.PDB_model_num    1 
_pdbx_validate_polymer_linkage.auth_atom_id_1   C 
_pdbx_validate_polymer_linkage.auth_asym_id_1   C 
_pdbx_validate_polymer_linkage.auth_comp_id_1   VAL 
_pdbx_validate_polymer_linkage.auth_seq_id_1    66 
_pdbx_validate_polymer_linkage.PDB_ins_code_1   ? 
_pdbx_validate_polymer_linkage.label_alt_id_1   ? 
_pdbx_validate_polymer_linkage.auth_atom_id_2   N 
_pdbx_validate_polymer_linkage.auth_asym_id_2   C 
_pdbx_validate_polymer_linkage.auth_comp_id_2   LEU 
_pdbx_validate_polymer_linkage.auth_seq_id_2    67 
_pdbx_validate_polymer_linkage.PDB_ins_code_2   ? 
_pdbx_validate_polymer_linkage.label_alt_id_2   ? 
_pdbx_validate_polymer_linkage.dist             1.00 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DLH 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9DLH 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.4 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               146894 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Arabinosyltransferase AftB in complex with Fab_B3' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9DLH 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9DLH 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DLH 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 C MET 1   ? A MET 1   
2  1 Y 1 C PRO 2   ? A PRO 2   
3  1 Y 1 C GLN 3   ? A GLN 3   
4  1 Y 1 C SER 4   ? A SER 4   
5  1 Y 1 C SER 5   ? A SER 5   
6  1 Y 1 C SER 6   ? A SER 6   
7  1 Y 1 C ALA 7   ? A ALA 7   
8  1 Y 1 C ASP 8   ? A ASP 8   
9  1 Y 1 C ARG 9   ? A ARG 9   
10 1 Y 1 C LEU 10  ? A LEU 10  
11 1 Y 1 C SER 11  ? A SER 11  
12 1 Y 1 C ARG 12  ? A ARG 12  
13 1 Y 1 C PRO 13  ? A PRO 13  
14 1 Y 1 C PHE 14  ? A PHE 14  
15 1 Y 1 C THR 15  ? A THR 15  
16 1 Y 1 C GLU 16  ? A GLU 16  
17 1 Y 1 C ALA 17  ? A ALA 17  
18 1 Y 1 C ALA 18  ? A ALA 18  
19 1 Y 1 C ALA 19  ? A ALA 19  
20 1 Y 1 C THR 20  ? A THR 20  
21 1 Y 1 C ARG 21  ? A ARG 21  
22 1 Y 1 C LEU 22  ? A LEU 22  
23 1 Y 1 C ASN 23  ? A ASN 23  
24 1 Y 1 C ARG 24  ? A ARG 24  
25 1 Y 1 C TRP 25  ? A TRP 25  
26 1 Y 1 C PRO 26  ? A PRO 26  
27 1 Y 1 C ALA 27  ? A ALA 27  
28 1 Y 1 C PHE 28  ? A PHE 28  
29 1 Y 1 C PRO 29  ? A PRO 29  
30 1 Y 1 C TYR 30  ? A TYR 30  
31 1 Y 1 C ARG 319 ? A ARG 319 
32 1 Y 1 C GLY 320 ? A GLY 320 
33 1 Y 1 C ARG 321 ? A ARG 321 
34 1 Y 1 C PRO 322 ? A PRO 322 
35 1 Y 1 C SER 323 ? A SER 323 
36 1 Y 1 C TRP 324 ? A TRP 324 
37 1 Y 1 C GLY 325 ? A GLY 325 
38 1 Y 1 C ASP 326 ? A ASP 326 
39 1 Y 1 C ARG 327 ? A ARG 327 
40 1 Y 1 C GLY 328 ? A GLY 328 
41 1 Y 1 C ALA 329 ? A ALA 329 
42 1 Y 1 C ARG 330 ? A ARG 330 
43 1 Y 1 C LYS 331 ? A LYS 331 
44 1 Y 1 C GLU 332 ? A GLU 332 
45 1 Y 1 C SER 333 ? A SER 333 
46 1 Y 1 C GLY 334 ? A GLY 334 
47 1 Y 1 C TRP 335 ? A TRP 335 
48 1 Y 1 C SER 396 ? A SER 396 
49 1 Y 1 C ARG 397 ? A ARG 397 
50 1 Y 1 C MET 398 ? A MET 398 
51 1 Y 1 C ALA 432 ? A ALA 432 
52 1 Y 1 C ASP 433 ? A ASP 433 
53 1 Y 1 C ALA 434 ? A ALA 434 
54 1 Y 1 C THR 435 ? A THR 435 
55 1 Y 1 C ARG 436 ? A ARG 436 
56 1 Y 1 C VAL 437 ? A VAL 437 
57 1 Y 1 C VAL 656 ? A VAL 656 
58 1 Y 1 C ASP 657 ? A ASP 657 
59 1 Y 1 C PRO 658 ? A PRO 658 
60 1 Y 1 C PRO 659 ? A PRO 659 
61 1 Y 1 C TYR 660 ? A TYR 660 
62 1 Y 1 C THR 661 ? A THR 661 
63 1 Y 1 C GLY 662 ? A GLY 662 
64 1 Y 1 C LEU 663 ? A LEU 663 
65 1 Y 1 C PRO 664 ? A PRO 664 
66 1 Y 1 C PRO 665 ? A PRO 665 
67 1 Y 1 C THR 666 ? A THR 666 
68 1 Y 1 C GLY 667 ? A GLY 667 
69 1 Y 1 C PRO 668 ? A PRO 668 
70 1 Y 1 C ALA 669 ? A ALA 669 
# 
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 
A1A7X C4   C N S 1   
A1A7X C5   C N N 2   
A1A7X C6   C N N 3   
A1A7X C7   C N N 4   
A1A7X C8   C N N 5   
A1A7X C10  C N N 6   
A1A7X C13  C N N 7   
A1A7X C15  C N N 8   
A1A7X C17  C N N 9   
A1A7X C20  C N N 10  
A1A7X P1   P N N 11  
A1A7X C1   C N R 12  
A1A7X O1   O N N 13  
A1A7X C2   C N R 14  
A1A7X O2   O N N 15  
A1A7X C3   C N S 16  
A1A7X O3   O N N 17  
A1A7X O4   O N N 18  
A1A7X O5   O N N 19  
A1A7X O6   O N N 20  
A1A7X O7   O N N 21  
A1A7X C9   C N N 22  
A1A7X C11  C N N 23  
A1A7X C12  C N N 24  
A1A7X C14  C N N 25  
A1A7X C16  C N N 26  
A1A7X C18  C N N 27  
A1A7X C19  C N N 28  
A1A7X F1   F N N 29  
A1A7X H1   H N N 30  
A1A7X H2   H N N 31  
A1A7X H3   H N N 32  
A1A7X H4   H N N 33  
A1A7X H5   H N N 34  
A1A7X H6   H N N 35  
A1A7X H7   H N N 36  
A1A7X H8   H N N 37  
A1A7X H9   H N N 38  
A1A7X H10  H N N 39  
A1A7X H11  H N N 40  
A1A7X H13  H N N 41  
A1A7X H14  H N N 42  
A1A7X H15  H N N 43  
A1A7X H16  H N N 44  
A1A7X H17  H N N 45  
A1A7X H18  H N N 46  
A1A7X H19  H N N 47  
A1A7X H20  H N N 48  
A1A7X H21  H N N 49  
A1A7X H22  H N N 50  
A1A7X H23  H N N 51  
A1A7X H24  H N N 52  
A1A7X H25  H N N 53  
A1A7X H26  H N N 54  
A1A7X H27  H N N 55  
A1A7X H30  H N N 56  
A1A7X H31  H N N 57  
A1A7X H33  H N N 58  
A1A7X H34  H N N 59  
A1A7X H35  H N N 60  
A1A7X H36  H N N 61  
A1A7X H37  H N N 62  
A1A7X H38  H N N 63  
ALA   N    N N N 64  
ALA   CA   C N S 65  
ALA   C    C N N 66  
ALA   O    O N N 67  
ALA   CB   C N N 68  
ALA   OXT  O N N 69  
ALA   H    H N N 70  
ALA   H2   H N N 71  
ALA   HA   H N N 72  
ALA   HB1  H N N 73  
ALA   HB2  H N N 74  
ALA   HB3  H N N 75  
ALA   HXT  H N N 76  
ARG   N    N N N 77  
ARG   CA   C N S 78  
ARG   C    C N N 79  
ARG   O    O N N 80  
ARG   CB   C N N 81  
ARG   CG   C N N 82  
ARG   CD   C N N 83  
ARG   NE   N N N 84  
ARG   CZ   C N N 85  
ARG   NH1  N N N 86  
ARG   NH2  N N N 87  
ARG   OXT  O N N 88  
ARG   H    H N N 89  
ARG   H2   H N N 90  
ARG   HA   H N N 91  
ARG   HB2  H N N 92  
ARG   HB3  H N N 93  
ARG   HG2  H N N 94  
ARG   HG3  H N N 95  
ARG   HD2  H N N 96  
ARG   HD3  H N N 97  
ARG   HE   H N N 98  
ARG   HH11 H N N 99  
ARG   HH12 H N N 100 
ARG   HH21 H N N 101 
ARG   HH22 H N N 102 
ARG   HXT  H N N 103 
ASN   N    N N N 104 
ASN   CA   C N S 105 
ASN   C    C N N 106 
ASN   O    O N N 107 
ASN   CB   C N N 108 
ASN   CG   C N N 109 
ASN   OD1  O N N 110 
ASN   ND2  N N N 111 
ASN   OXT  O N N 112 
ASN   H    H N N 113 
ASN   H2   H N N 114 
ASN   HA   H N N 115 
ASN   HB2  H N N 116 
ASN   HB3  H N N 117 
ASN   HD21 H N N 118 
ASN   HD22 H N N 119 
ASN   HXT  H N N 120 
ASP   N    N N N 121 
ASP   CA   C N S 122 
ASP   C    C N N 123 
ASP   O    O N N 124 
ASP   CB   C N N 125 
ASP   CG   C N N 126 
ASP   OD1  O N N 127 
ASP   OD2  O N N 128 
ASP   OXT  O N N 129 
ASP   H    H N N 130 
ASP   H2   H N N 131 
ASP   HA   H N N 132 
ASP   HB2  H N N 133 
ASP   HB3  H N N 134 
ASP   HD2  H N N 135 
ASP   HXT  H N N 136 
CYS   N    N N N 137 
CYS   CA   C N R 138 
CYS   C    C N N 139 
CYS   O    O N N 140 
CYS   CB   C N N 141 
CYS   SG   S N N 142 
CYS   OXT  O N N 143 
CYS   H    H N N 144 
CYS   H2   H N N 145 
CYS   HA   H N N 146 
CYS   HB2  H N N 147 
CYS   HB3  H N N 148 
CYS   HG   H N N 149 
CYS   HXT  H N N 150 
GLN   N    N N N 151 
GLN   CA   C N S 152 
GLN   C    C N N 153 
GLN   O    O N N 154 
GLN   CB   C N N 155 
GLN   CG   C N N 156 
GLN   CD   C N N 157 
GLN   OE1  O N N 158 
GLN   NE2  N N N 159 
GLN   OXT  O N N 160 
GLN   H    H N N 161 
GLN   H2   H N N 162 
GLN   HA   H N N 163 
GLN   HB2  H N N 164 
GLN   HB3  H N N 165 
GLN   HG2  H N N 166 
GLN   HG3  H N N 167 
GLN   HE21 H N N 168 
GLN   HE22 H N N 169 
GLN   HXT  H N N 170 
GLU   N    N N N 171 
GLU   CA   C N S 172 
GLU   C    C N N 173 
GLU   O    O N N 174 
GLU   CB   C N N 175 
GLU   CG   C N N 176 
GLU   CD   C N N 177 
GLU   OE1  O N N 178 
GLU   OE2  O N N 179 
GLU   OXT  O N N 180 
GLU   H    H N N 181 
GLU   H2   H N N 182 
GLU   HA   H N N 183 
GLU   HB2  H N N 184 
GLU   HB3  H N N 185 
GLU   HG2  H N N 186 
GLU   HG3  H N N 187 
GLU   HE2  H N N 188 
GLU   HXT  H N N 189 
GLY   N    N N N 190 
GLY   CA   C N N 191 
GLY   C    C N N 192 
GLY   O    O N N 193 
GLY   OXT  O N N 194 
GLY   H    H N N 195 
GLY   H2   H N N 196 
GLY   HA2  H N N 197 
GLY   HA3  H N N 198 
GLY   HXT  H N N 199 
HIS   N    N N N 200 
HIS   CA   C N S 201 
HIS   C    C N N 202 
HIS   O    O N N 203 
HIS   CB   C N N 204 
HIS   CG   C Y N 205 
HIS   ND1  N Y N 206 
HIS   CD2  C Y N 207 
HIS   CE1  C Y N 208 
HIS   NE2  N Y N 209 
HIS   OXT  O N N 210 
HIS   H    H N N 211 
HIS   H2   H N N 212 
HIS   HA   H N N 213 
HIS   HB2  H N N 214 
HIS   HB3  H N N 215 
HIS   HD1  H N N 216 
HIS   HD2  H N N 217 
HIS   HE1  H N N 218 
HIS   HE2  H N N 219 
HIS   HXT  H N N 220 
ILE   N    N N N 221 
ILE   CA   C N S 222 
ILE   C    C N N 223 
ILE   O    O N N 224 
ILE   CB   C N S 225 
ILE   CG1  C N N 226 
ILE   CG2  C N N 227 
ILE   CD1  C N N 228 
ILE   OXT  O N N 229 
ILE   H    H N N 230 
ILE   H2   H N N 231 
ILE   HA   H N N 232 
ILE   HB   H N N 233 
ILE   HG12 H N N 234 
ILE   HG13 H N N 235 
ILE   HG21 H N N 236 
ILE   HG22 H N N 237 
ILE   HG23 H N N 238 
ILE   HD11 H N N 239 
ILE   HD12 H N N 240 
ILE   HD13 H N N 241 
ILE   HXT  H N N 242 
LEU   N    N N N 243 
LEU   CA   C N S 244 
LEU   C    C N N 245 
LEU   O    O N N 246 
LEU   CB   C N N 247 
LEU   CG   C N N 248 
LEU   CD1  C N N 249 
LEU   CD2  C N N 250 
LEU   OXT  O N N 251 
LEU   H    H N N 252 
LEU   H2   H N N 253 
LEU   HA   H N N 254 
LEU   HB2  H N N 255 
LEU   HB3  H N N 256 
LEU   HG   H N N 257 
LEU   HD11 H N N 258 
LEU   HD12 H N N 259 
LEU   HD13 H N N 260 
LEU   HD21 H N N 261 
LEU   HD22 H N N 262 
LEU   HD23 H N N 263 
LEU   HXT  H N N 264 
LYS   N    N N N 265 
LYS   CA   C N S 266 
LYS   C    C N N 267 
LYS   O    O N N 268 
LYS   CB   C N N 269 
LYS   CG   C N N 270 
LYS   CD   C N N 271 
LYS   CE   C N N 272 
LYS   NZ   N N N 273 
LYS   OXT  O N N 274 
LYS   H    H N N 275 
LYS   H2   H N N 276 
LYS   HA   H N N 277 
LYS   HB2  H N N 278 
LYS   HB3  H N N 279 
LYS   HG2  H N N 280 
LYS   HG3  H N N 281 
LYS   HD2  H N N 282 
LYS   HD3  H N N 283 
LYS   HE2  H N N 284 
LYS   HE3  H N N 285 
LYS   HZ1  H N N 286 
LYS   HZ2  H N N 287 
LYS   HZ3  H N N 288 
LYS   HXT  H N N 289 
MET   N    N N N 290 
MET   CA   C N S 291 
MET   C    C N N 292 
MET   O    O N N 293 
MET   CB   C N N 294 
MET   CG   C N N 295 
MET   SD   S N N 296 
MET   CE   C N N 297 
MET   OXT  O N N 298 
MET   H    H N N 299 
MET   H2   H N N 300 
MET   HA   H N N 301 
MET   HB2  H N N 302 
MET   HB3  H N N 303 
MET   HG2  H N N 304 
MET   HG3  H N N 305 
MET   HE1  H N N 306 
MET   HE2  H N N 307 
MET   HE3  H N N 308 
MET   HXT  H N N 309 
PHE   N    N N N 310 
PHE   CA   C N S 311 
PHE   C    C N N 312 
PHE   O    O N N 313 
PHE   CB   C N N 314 
PHE   CG   C Y N 315 
PHE   CD1  C Y N 316 
PHE   CD2  C Y N 317 
PHE   CE1  C Y N 318 
PHE   CE2  C Y N 319 
PHE   CZ   C Y N 320 
PHE   OXT  O N N 321 
PHE   H    H N N 322 
PHE   H2   H N N 323 
PHE   HA   H N N 324 
PHE   HB2  H N N 325 
PHE   HB3  H N N 326 
PHE   HD1  H N N 327 
PHE   HD2  H N N 328 
PHE   HE1  H N N 329 
PHE   HE2  H N N 330 
PHE   HZ   H N N 331 
PHE   HXT  H N N 332 
PRO   N    N N N 333 
PRO   CA   C N S 334 
PRO   C    C N N 335 
PRO   O    O N N 336 
PRO   CB   C N N 337 
PRO   CG   C N N 338 
PRO   CD   C N N 339 
PRO   OXT  O N N 340 
PRO   H    H N N 341 
PRO   HA   H N N 342 
PRO   HB2  H N N 343 
PRO   HB3  H N N 344 
PRO   HG2  H N N 345 
PRO   HG3  H N N 346 
PRO   HD2  H N N 347 
PRO   HD3  H N N 348 
PRO   HXT  H N N 349 
SER   N    N N N 350 
SER   CA   C N S 351 
SER   C    C N N 352 
SER   O    O N N 353 
SER   CB   C N N 354 
SER   OG   O N N 355 
SER   OXT  O N N 356 
SER   H    H N N 357 
SER   H2   H N N 358 
SER   HA   H N N 359 
SER   HB2  H N N 360 
SER   HB3  H N N 361 
SER   HG   H N N 362 
SER   HXT  H N N 363 
THR   N    N N N 364 
THR   CA   C N S 365 
THR   C    C N N 366 
THR   O    O N N 367 
THR   CB   C N R 368 
THR   OG1  O N N 369 
THR   CG2  C N N 370 
THR   OXT  O N N 371 
THR   H    H N N 372 
THR   H2   H N N 373 
THR   HA   H N N 374 
THR   HB   H N N 375 
THR   HG1  H N N 376 
THR   HG21 H N N 377 
THR   HG22 H N N 378 
THR   HG23 H N N 379 
THR   HXT  H N N 380 
TRP   N    N N N 381 
TRP   CA   C N S 382 
TRP   C    C N N 383 
TRP   O    O N N 384 
TRP   CB   C N N 385 
TRP   CG   C Y N 386 
TRP   CD1  C Y N 387 
TRP   CD2  C Y N 388 
TRP   NE1  N Y N 389 
TRP   CE2  C Y N 390 
TRP   CE3  C Y N 391 
TRP   CZ2  C Y N 392 
TRP   CZ3  C Y N 393 
TRP   CH2  C Y N 394 
TRP   OXT  O N N 395 
TRP   H    H N N 396 
TRP   H2   H N N 397 
TRP   HA   H N N 398 
TRP   HB2  H N N 399 
TRP   HB3  H N N 400 
TRP   HD1  H N N 401 
TRP   HE1  H N N 402 
TRP   HE3  H N N 403 
TRP   HZ2  H N N 404 
TRP   HZ3  H N N 405 
TRP   HH2  H N N 406 
TRP   HXT  H N N 407 
TYR   N    N N N 408 
TYR   CA   C N S 409 
TYR   C    C N N 410 
TYR   O    O N N 411 
TYR   CB   C N N 412 
TYR   CG   C Y N 413 
TYR   CD1  C Y N 414 
TYR   CD2  C Y N 415 
TYR   CE1  C Y N 416 
TYR   CE2  C Y N 417 
TYR   CZ   C Y N 418 
TYR   OH   O N N 419 
TYR   OXT  O N N 420 
TYR   H    H N N 421 
TYR   H2   H N N 422 
TYR   HA   H N N 423 
TYR   HB2  H N N 424 
TYR   HB3  H N N 425 
TYR   HD1  H N N 426 
TYR   HD2  H N N 427 
TYR   HE1  H N N 428 
TYR   HE2  H N N 429 
TYR   HH   H N N 430 
TYR   HXT  H N N 431 
VAL   N    N N N 432 
VAL   CA   C N S 433 
VAL   C    C N N 434 
VAL   O    O N N 435 
VAL   CB   C N N 436 
VAL   CG1  C N N 437 
VAL   CG2  C N N 438 
VAL   OXT  O N N 439 
VAL   H    H N N 440 
VAL   H2   H N N 441 
VAL   HA   H N N 442 
VAL   HB   H N N 443 
VAL   HG11 H N N 444 
VAL   HG12 H N N 445 
VAL   HG13 H N N 446 
VAL   HG21 H N N 447 
VAL   HG22 H N N 448 
VAL   HG23 H N N 449 
VAL   HXT  H N N 450 
# 
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 
A1A7X C19 C8   sing N N 1   
A1A7X O6  P1   doub N N 2   
A1A7X C8  C9   sing N N 3   
A1A7X C8  C7   doub N E 4   
A1A7X F1  C3   sing N N 5   
A1A7X C6  C7   sing N N 6   
A1A7X C6  O5   sing N N 7   
A1A7X C9  C10  sing N N 8   
A1A7X C11 C10  sing N N 9   
A1A7X C11 C12  doub N E 10  
A1A7X C20 C12  sing N N 11  
A1A7X C4  C3   sing N N 12  
A1A7X C4  O4   sing N N 13  
A1A7X C4  O1   sing N N 14  
A1A7X C14 C15  sing N N 15  
A1A7X C14 C13  sing N N 16  
A1A7X C3  C2   sing N N 17  
A1A7X P1  O4   sing N N 18  
A1A7X P1  O5   sing N N 19  
A1A7X P1  O7   sing N N 20  
A1A7X C12 C13  sing N N 21  
A1A7X C15 C16  doub N N 22  
A1A7X O1  C1   sing N N 23  
A1A7X C2  O3   sing N N 24  
A1A7X C2  C1   sing N N 25  
A1A7X C16 C18  sing N N 26  
A1A7X C16 C17  sing N N 27  
A1A7X C1  C5   sing N N 28  
A1A7X O2  C5   sing N N 29  
A1A7X C4  H1   sing N N 30  
A1A7X C5  H2   sing N N 31  
A1A7X C5  H3   sing N N 32  
A1A7X C6  H4   sing N N 33  
A1A7X C6  H5   sing N N 34  
A1A7X C7  H6   sing N N 35  
A1A7X C10 H7   sing N N 36  
A1A7X C10 H8   sing N N 37  
A1A7X C13 H9   sing N N 38  
A1A7X C13 H10  sing N N 39  
A1A7X C15 H11  sing N N 40  
A1A7X C17 H13  sing N N 41  
A1A7X C17 H14  sing N N 42  
A1A7X C17 H15  sing N N 43  
A1A7X C20 H16  sing N N 44  
A1A7X C20 H17  sing N N 45  
A1A7X C20 H18  sing N N 46  
A1A7X C1  H19  sing N N 47  
A1A7X C2  H20  sing N N 48  
A1A7X O2  H21  sing N N 49  
A1A7X C3  H22  sing N N 50  
A1A7X O3  H23  sing N N 51  
A1A7X O7  H24  sing N N 52  
A1A7X C9  H25  sing N N 53  
A1A7X C9  H26  sing N N 54  
A1A7X C11 H27  sing N N 55  
A1A7X C14 H30  sing N N 56  
A1A7X C14 H31  sing N N 57  
A1A7X C18 H33  sing N N 58  
A1A7X C18 H34  sing N N 59  
A1A7X C18 H35  sing N N 60  
A1A7X C19 H36  sing N N 61  
A1A7X C19 H37  sing N N 62  
A1A7X C19 H38  sing N N 63  
ALA   N   CA   sing N N 64  
ALA   N   H    sing N N 65  
ALA   N   H2   sing N N 66  
ALA   CA  C    sing N N 67  
ALA   CA  CB   sing N N 68  
ALA   CA  HA   sing N N 69  
ALA   C   O    doub N N 70  
ALA   C   OXT  sing N N 71  
ALA   CB  HB1  sing N N 72  
ALA   CB  HB2  sing N N 73  
ALA   CB  HB3  sing N N 74  
ALA   OXT HXT  sing N N 75  
ARG   N   CA   sing N N 76  
ARG   N   H    sing N N 77  
ARG   N   H2   sing N N 78  
ARG   CA  C    sing N N 79  
ARG   CA  CB   sing N N 80  
ARG   CA  HA   sing N N 81  
ARG   C   O    doub N N 82  
ARG   C   OXT  sing N N 83  
ARG   CB  CG   sing N N 84  
ARG   CB  HB2  sing N N 85  
ARG   CB  HB3  sing N N 86  
ARG   CG  CD   sing N N 87  
ARG   CG  HG2  sing N N 88  
ARG   CG  HG3  sing N N 89  
ARG   CD  NE   sing N N 90  
ARG   CD  HD2  sing N N 91  
ARG   CD  HD3  sing N N 92  
ARG   NE  CZ   sing N N 93  
ARG   NE  HE   sing N N 94  
ARG   CZ  NH1  sing N N 95  
ARG   CZ  NH2  doub N N 96  
ARG   NH1 HH11 sing N N 97  
ARG   NH1 HH12 sing N N 98  
ARG   NH2 HH21 sing N N 99  
ARG   NH2 HH22 sing N N 100 
ARG   OXT HXT  sing N N 101 
ASN   N   CA   sing N N 102 
ASN   N   H    sing N N 103 
ASN   N   H2   sing N N 104 
ASN   CA  C    sing N N 105 
ASN   CA  CB   sing N N 106 
ASN   CA  HA   sing N N 107 
ASN   C   O    doub N N 108 
ASN   C   OXT  sing N N 109 
ASN   CB  CG   sing N N 110 
ASN   CB  HB2  sing N N 111 
ASN   CB  HB3  sing N N 112 
ASN   CG  OD1  doub N N 113 
ASN   CG  ND2  sing N N 114 
ASN   ND2 HD21 sing N N 115 
ASN   ND2 HD22 sing N N 116 
ASN   OXT HXT  sing N N 117 
ASP   N   CA   sing N N 118 
ASP   N   H    sing N N 119 
ASP   N   H2   sing N N 120 
ASP   CA  C    sing N N 121 
ASP   CA  CB   sing N N 122 
ASP   CA  HA   sing N N 123 
ASP   C   O    doub N N 124 
ASP   C   OXT  sing N N 125 
ASP   CB  CG   sing N N 126 
ASP   CB  HB2  sing N N 127 
ASP   CB  HB3  sing N N 128 
ASP   CG  OD1  doub N N 129 
ASP   CG  OD2  sing N N 130 
ASP   OD2 HD2  sing N N 131 
ASP   OXT HXT  sing N N 132 
CYS   N   CA   sing N N 133 
CYS   N   H    sing N N 134 
CYS   N   H2   sing N N 135 
CYS   CA  C    sing N N 136 
CYS   CA  CB   sing N N 137 
CYS   CA  HA   sing N N 138 
CYS   C   O    doub N N 139 
CYS   C   OXT  sing N N 140 
CYS   CB  SG   sing N N 141 
CYS   CB  HB2  sing N N 142 
CYS   CB  HB3  sing N N 143 
CYS   SG  HG   sing N N 144 
CYS   OXT HXT  sing N N 145 
GLN   N   CA   sing N N 146 
GLN   N   H    sing N N 147 
GLN   N   H2   sing N N 148 
GLN   CA  C    sing N N 149 
GLN   CA  CB   sing N N 150 
GLN   CA  HA   sing N N 151 
GLN   C   O    doub N N 152 
GLN   C   OXT  sing N N 153 
GLN   CB  CG   sing N N 154 
GLN   CB  HB2  sing N N 155 
GLN   CB  HB3  sing N N 156 
GLN   CG  CD   sing N N 157 
GLN   CG  HG2  sing N N 158 
GLN   CG  HG3  sing N N 159 
GLN   CD  OE1  doub N N 160 
GLN   CD  NE2  sing N N 161 
GLN   NE2 HE21 sing N N 162 
GLN   NE2 HE22 sing N N 163 
GLN   OXT HXT  sing N N 164 
GLU   N   CA   sing N N 165 
GLU   N   H    sing N N 166 
GLU   N   H2   sing N N 167 
GLU   CA  C    sing N N 168 
GLU   CA  CB   sing N N 169 
GLU   CA  HA   sing N N 170 
GLU   C   O    doub N N 171 
GLU   C   OXT  sing N N 172 
GLU   CB  CG   sing N N 173 
GLU   CB  HB2  sing N N 174 
GLU   CB  HB3  sing N N 175 
GLU   CG  CD   sing N N 176 
GLU   CG  HG2  sing N N 177 
GLU   CG  HG3  sing N N 178 
GLU   CD  OE1  doub N N 179 
GLU   CD  OE2  sing N N 180 
GLU   OE2 HE2  sing N N 181 
GLU   OXT HXT  sing N N 182 
GLY   N   CA   sing N N 183 
GLY   N   H    sing N N 184 
GLY   N   H2   sing N N 185 
GLY   CA  C    sing N N 186 
GLY   CA  HA2  sing N N 187 
GLY   CA  HA3  sing N N 188 
GLY   C   O    doub N N 189 
GLY   C   OXT  sing N N 190 
GLY   OXT HXT  sing N N 191 
HIS   N   CA   sing N N 192 
HIS   N   H    sing N N 193 
HIS   N   H2   sing N N 194 
HIS   CA  C    sing N N 195 
HIS   CA  CB   sing N N 196 
HIS   CA  HA   sing N N 197 
HIS   C   O    doub N N 198 
HIS   C   OXT  sing N N 199 
HIS   CB  CG   sing N N 200 
HIS   CB  HB2  sing N N 201 
HIS   CB  HB3  sing N N 202 
HIS   CG  ND1  sing Y N 203 
HIS   CG  CD2  doub Y N 204 
HIS   ND1 CE1  doub Y N 205 
HIS   ND1 HD1  sing N N 206 
HIS   CD2 NE2  sing Y N 207 
HIS   CD2 HD2  sing N N 208 
HIS   CE1 NE2  sing Y N 209 
HIS   CE1 HE1  sing N N 210 
HIS   NE2 HE2  sing N N 211 
HIS   OXT HXT  sing N N 212 
ILE   N   CA   sing N N 213 
ILE   N   H    sing N N 214 
ILE   N   H2   sing N N 215 
ILE   CA  C    sing N N 216 
ILE   CA  CB   sing N N 217 
ILE   CA  HA   sing N N 218 
ILE   C   O    doub N N 219 
ILE   C   OXT  sing N N 220 
ILE   CB  CG1  sing N N 221 
ILE   CB  CG2  sing N N 222 
ILE   CB  HB   sing N N 223 
ILE   CG1 CD1  sing N N 224 
ILE   CG1 HG12 sing N N 225 
ILE   CG1 HG13 sing N N 226 
ILE   CG2 HG21 sing N N 227 
ILE   CG2 HG22 sing N N 228 
ILE   CG2 HG23 sing N N 229 
ILE   CD1 HD11 sing N N 230 
ILE   CD1 HD12 sing N N 231 
ILE   CD1 HD13 sing N N 232 
ILE   OXT HXT  sing N N 233 
LEU   N   CA   sing N N 234 
LEU   N   H    sing N N 235 
LEU   N   H2   sing N N 236 
LEU   CA  C    sing N N 237 
LEU   CA  CB   sing N N 238 
LEU   CA  HA   sing N N 239 
LEU   C   O    doub N N 240 
LEU   C   OXT  sing N N 241 
LEU   CB  CG   sing N N 242 
LEU   CB  HB2  sing N N 243 
LEU   CB  HB3  sing N N 244 
LEU   CG  CD1  sing N N 245 
LEU   CG  CD2  sing N N 246 
LEU   CG  HG   sing N N 247 
LEU   CD1 HD11 sing N N 248 
LEU   CD1 HD12 sing N N 249 
LEU   CD1 HD13 sing N N 250 
LEU   CD2 HD21 sing N N 251 
LEU   CD2 HD22 sing N N 252 
LEU   CD2 HD23 sing N N 253 
LEU   OXT HXT  sing N N 254 
LYS   N   CA   sing N N 255 
LYS   N   H    sing N N 256 
LYS   N   H2   sing N N 257 
LYS   CA  C    sing N N 258 
LYS   CA  CB   sing N N 259 
LYS   CA  HA   sing N N 260 
LYS   C   O    doub N N 261 
LYS   C   OXT  sing N N 262 
LYS   CB  CG   sing N N 263 
LYS   CB  HB2  sing N N 264 
LYS   CB  HB3  sing N N 265 
LYS   CG  CD   sing N N 266 
LYS   CG  HG2  sing N N 267 
LYS   CG  HG3  sing N N 268 
LYS   CD  CE   sing N N 269 
LYS   CD  HD2  sing N N 270 
LYS   CD  HD3  sing N N 271 
LYS   CE  NZ   sing N N 272 
LYS   CE  HE2  sing N N 273 
LYS   CE  HE3  sing N N 274 
LYS   NZ  HZ1  sing N N 275 
LYS   NZ  HZ2  sing N N 276 
LYS   NZ  HZ3  sing N N 277 
LYS   OXT HXT  sing N N 278 
MET   N   CA   sing N N 279 
MET   N   H    sing N N 280 
MET   N   H2   sing N N 281 
MET   CA  C    sing N N 282 
MET   CA  CB   sing N N 283 
MET   CA  HA   sing N N 284 
MET   C   O    doub N N 285 
MET   C   OXT  sing N N 286 
MET   CB  CG   sing N N 287 
MET   CB  HB2  sing N N 288 
MET   CB  HB3  sing N N 289 
MET   CG  SD   sing N N 290 
MET   CG  HG2  sing N N 291 
MET   CG  HG3  sing N N 292 
MET   SD  CE   sing N N 293 
MET   CE  HE1  sing N N 294 
MET   CE  HE2  sing N N 295 
MET   CE  HE3  sing N N 296 
MET   OXT HXT  sing N N 297 
PHE   N   CA   sing N N 298 
PHE   N   H    sing N N 299 
PHE   N   H2   sing N N 300 
PHE   CA  C    sing N N 301 
PHE   CA  CB   sing N N 302 
PHE   CA  HA   sing N N 303 
PHE   C   O    doub N N 304 
PHE   C   OXT  sing N N 305 
PHE   CB  CG   sing N N 306 
PHE   CB  HB2  sing N N 307 
PHE   CB  HB3  sing N N 308 
PHE   CG  CD1  doub Y N 309 
PHE   CG  CD2  sing Y N 310 
PHE   CD1 CE1  sing Y N 311 
PHE   CD1 HD1  sing N N 312 
PHE   CD2 CE2  doub Y N 313 
PHE   CD2 HD2  sing N N 314 
PHE   CE1 CZ   doub Y N 315 
PHE   CE1 HE1  sing N N 316 
PHE   CE2 CZ   sing Y N 317 
PHE   CE2 HE2  sing N N 318 
PHE   CZ  HZ   sing N N 319 
PHE   OXT HXT  sing N N 320 
PRO   N   CA   sing N N 321 
PRO   N   CD   sing N N 322 
PRO   N   H    sing N N 323 
PRO   CA  C    sing N N 324 
PRO   CA  CB   sing N N 325 
PRO   CA  HA   sing N N 326 
PRO   C   O    doub N N 327 
PRO   C   OXT  sing N N 328 
PRO   CB  CG   sing N N 329 
PRO   CB  HB2  sing N N 330 
PRO   CB  HB3  sing N N 331 
PRO   CG  CD   sing N N 332 
PRO   CG  HG2  sing N N 333 
PRO   CG  HG3  sing N N 334 
PRO   CD  HD2  sing N N 335 
PRO   CD  HD3  sing N N 336 
PRO   OXT HXT  sing N N 337 
SER   N   CA   sing N N 338 
SER   N   H    sing N N 339 
SER   N   H2   sing N N 340 
SER   CA  C    sing N N 341 
SER   CA  CB   sing N N 342 
SER   CA  HA   sing N N 343 
SER   C   O    doub N N 344 
SER   C   OXT  sing N N 345 
SER   CB  OG   sing N N 346 
SER   CB  HB2  sing N N 347 
SER   CB  HB3  sing N N 348 
SER   OG  HG   sing N N 349 
SER   OXT HXT  sing N N 350 
THR   N   CA   sing N N 351 
THR   N   H    sing N N 352 
THR   N   H2   sing N N 353 
THR   CA  C    sing N N 354 
THR   CA  CB   sing N N 355 
THR   CA  HA   sing N N 356 
THR   C   O    doub N N 357 
THR   C   OXT  sing N N 358 
THR   CB  OG1  sing N N 359 
THR   CB  CG2  sing N N 360 
THR   CB  HB   sing N N 361 
THR   OG1 HG1  sing N N 362 
THR   CG2 HG21 sing N N 363 
THR   CG2 HG22 sing N N 364 
THR   CG2 HG23 sing N N 365 
THR   OXT HXT  sing N N 366 
TRP   N   CA   sing N N 367 
TRP   N   H    sing N N 368 
TRP   N   H2   sing N N 369 
TRP   CA  C    sing N N 370 
TRP   CA  CB   sing N N 371 
TRP   CA  HA   sing N N 372 
TRP   C   O    doub N N 373 
TRP   C   OXT  sing N N 374 
TRP   CB  CG   sing N N 375 
TRP   CB  HB2  sing N N 376 
TRP   CB  HB3  sing N N 377 
TRP   CG  CD1  doub Y N 378 
TRP   CG  CD2  sing Y N 379 
TRP   CD1 NE1  sing Y N 380 
TRP   CD1 HD1  sing N N 381 
TRP   CD2 CE2  doub Y N 382 
TRP   CD2 CE3  sing Y N 383 
TRP   NE1 CE2  sing Y N 384 
TRP   NE1 HE1  sing N N 385 
TRP   CE2 CZ2  sing Y N 386 
TRP   CE3 CZ3  doub Y N 387 
TRP   CE3 HE3  sing N N 388 
TRP   CZ2 CH2  doub Y N 389 
TRP   CZ2 HZ2  sing N N 390 
TRP   CZ3 CH2  sing Y N 391 
TRP   CZ3 HZ3  sing N N 392 
TRP   CH2 HH2  sing N N 393 
TRP   OXT HXT  sing N N 394 
TYR   N   CA   sing N N 395 
TYR   N   H    sing N N 396 
TYR   N   H2   sing N N 397 
TYR   CA  C    sing N N 398 
TYR   CA  CB   sing N N 399 
TYR   CA  HA   sing N N 400 
TYR   C   O    doub N N 401 
TYR   C   OXT  sing N N 402 
TYR   CB  CG   sing N N 403 
TYR   CB  HB2  sing N N 404 
TYR   CB  HB3  sing N N 405 
TYR   CG  CD1  doub Y N 406 
TYR   CG  CD2  sing Y N 407 
TYR   CD1 CE1  sing Y N 408 
TYR   CD1 HD1  sing N N 409 
TYR   CD2 CE2  doub Y N 410 
TYR   CD2 HD2  sing N N 411 
TYR   CE1 CZ   doub Y N 412 
TYR   CE1 HE1  sing N N 413 
TYR   CE2 CZ   sing Y N 414 
TYR   CE2 HE2  sing N N 415 
TYR   CZ  OH   sing N N 416 
TYR   OH  HH   sing N N 417 
TYR   OXT HXT  sing N N 418 
VAL   N   CA   sing N N 419 
VAL   N   H    sing N N 420 
VAL   N   H2   sing N N 421 
VAL   CA  C    sing N N 422 
VAL   CA  CB   sing N N 423 
VAL   CA  HA   sing N N 424 
VAL   C   O    doub N N 425 
VAL   C   OXT  sing N N 426 
VAL   CB  CG1  sing N N 427 
VAL   CB  CG2  sing N N 428 
VAL   CB  HB   sing N N 429 
VAL   CG1 HG11 sing N N 430 
VAL   CG1 HG12 sing N N 431 
VAL   CG1 HG13 sing N N 432 
VAL   CG2 HG21 sing N N 433 
VAL   CG2 HG22 sing N N 434 
VAL   CG2 HG23 sing N N 435 
VAL   OXT HXT  sing N N 436 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-11 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DLH 
_em_admin.last_update        2025-06-25 
_em_admin.map_release_date   2025-06-25 
_em_admin.title              'donor substrate analog-bound AftB' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          1800 
_em_entity_assembly_naturalsource.organism             'Mycolicibacterium chubuense' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         58 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?      ? 
MASKING                         ? 3  ? ? ? ?      ? 
'CTF CORRECTION'                ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ? 
'MODEL FITTING'                 ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'              ? 8  ? ? ? PHENIX ? 
OTHER                           ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ? 
CLASSIFICATION                  ? 12 1 ? ? ?      ? 
RECONSTRUCTION                  ? 13 1 ? ? ?      ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9DLH 
_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]   1.000000 
_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]   1.000000 
_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]   1.000000 
_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 
C 
F 
N 
O 
P 
S 
# 
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   1    N N   . HIS   A 1 31  ? 143.751 139.544 185.074 1.00 18.93 ?  31  HIS   C N   1 
ATOM   2    C CA  . HIS   A 1 31  ? 144.667 138.883 185.994 1.00 18.93 ?  31  HIS   C CA  1 
ATOM   3    C C   . HIS   A 1 31  ? 146.110 139.077 185.542 1.00 18.93 ?  31  HIS   C C   1 
ATOM   4    O O   . HIS   A 1 31  ? 146.365 139.462 184.406 1.00 18.93 ?  31  HIS   C O   1 
ATOM   5    C CB  . HIS   A 1 31  ? 144.337 137.393 186.104 1.00 18.93 ?  31  HIS   C CB  1 
ATOM   6    C CG  . HIS   A 1 31  ? 144.915 136.735 187.318 1.00 18.93 ?  31  HIS   C CG  1 
ATOM   7    N ND1 . HIS   A 1 31  ? 145.000 137.369 188.538 1.00 18.93 ?  31  HIS   C ND1 1 
ATOM   8    C CD2 . HIS   A 1 31  ? 145.436 135.498 187.500 1.00 18.93 ?  31  HIS   C CD2 1 
ATOM   9    C CE1 . HIS   A 1 31  ? 145.550 136.552 189.419 1.00 18.93 ?  31  HIS   C CE1 1 
ATOM   10   N NE2 . HIS   A 1 31  ? 145.823 135.411 188.815 1.00 18.93 ?  31  HIS   C NE2 1 
ATOM   11   N N   . VAL   A 1 32  ? 147.058 138.846 186.451 1.00 19.42 ?  32  VAL   C N   1 
ATOM   12   C CA  . VAL   A 1 32  ? 148.464 138.991 186.089 1.00 19.42 ?  32  VAL   C CA  1 
ATOM   13   C C   . VAL   A 1 32  ? 148.855 137.965 185.033 1.00 19.42 ?  32  VAL   C C   1 
ATOM   14   O O   . VAL   A 1 32  ? 149.678 138.248 184.156 1.00 19.42 ?  32  VAL   C O   1 
ATOM   15   C CB  . VAL   A 1 32  ? 149.358 138.904 187.344 1.00 19.42 ?  32  VAL   C CB  1 
ATOM   16   C CG1 . VAL   A 1 32  ? 148.958 139.975 188.347 1.00 19.42 ?  32  VAL   C CG1 1 
ATOM   17   C CG2 . VAL   A 1 32  ? 149.274 137.527 187.984 1.00 19.42 ?  32  VAL   C CG2 1 
ATOM   18   N N   . TRP   A 1 33  ? 148.275 136.764 185.097 1.00 20.40 ?  33  TRP   C N   1 
ATOM   19   C CA  . TRP   A 1 33  ? 148.581 135.698 184.148 1.00 20.40 ?  33  TRP   C CA  1 
ATOM   20   C C   . TRP   A 1 33  ? 148.287 136.089 182.701 1.00 20.40 ?  33  TRP   C C   1 
ATOM   21   O O   . TRP   A 1 33  ? 148.842 135.478 181.782 1.00 20.40 ?  33  TRP   C O   1 
ATOM   22   C CB  . TRP   A 1 33  ? 147.825 134.426 184.532 1.00 20.40 ?  33  TRP   C CB  1 
ATOM   23   C CG  . TRP   A 1 33  ? 148.045 133.304 183.574 1.00 20.40 ?  33  TRP   C CG  1 
ATOM   24   C CD1 . TRP   A 1 33  ? 147.196 132.872 182.599 1.00 20.40 ?  33  TRP   C CD1 1 
ATOM   25   C CD2 . TRP   A 1 33  ? 149.219 132.490 183.476 1.00 20.40 ?  33  TRP   C CD2 1 
ATOM   26   N NE1 . TRP   A 1 33  ? 147.761 131.822 181.914 1.00 20.40 ?  33  TRP   C NE1 1 
ATOM   27   C CE2 . TRP   A 1 33  ? 149.005 131.571 182.432 1.00 20.40 ?  33  TRP   C CE2 1 
ATOM   28   C CE3 . TRP   A 1 33  ? 150.429 132.445 184.177 1.00 20.40 ?  33  TRP   C CE3 1 
ATOM   29   C CZ2 . TRP   A 1 33  ? 149.956 130.617 182.071 1.00 20.40 ?  33  TRP   C CZ2 1 
ATOM   30   C CZ3 . TRP   A 1 33  ? 151.369 131.500 183.819 1.00 20.40 ?  33  TRP   C CZ3 1 
ATOM   31   C CH2 . TRP   A 1 33  ? 151.128 130.598 182.776 1.00 20.40 ?  33  TRP   C CH2 1 
ATOM   32   N N   . VAL   A 1 34  ? 147.442 137.093 182.474 1.00 17.79 ?  34  VAL   C N   1 
ATOM   33   C CA  . VAL   A 1 34  ? 147.141 137.579 181.135 1.00 17.79 ?  34  VAL   C CA  1 
ATOM   34   C C   . VAL   A 1 34  ? 147.800 138.925 180.869 1.00 17.79 ?  34  VAL   C C   1 
ATOM   35   O O   . VAL   A 1 34  ? 148.225 139.196 179.744 1.00 17.79 ?  34  VAL   C O   1 
ATOM   36   C CB  . VAL   A 1 34  ? 145.616 137.653 180.890 1.00 17.79 ?  34  VAL   C CB  1 
ATOM   37   C CG1 . VAL   A 1 34  ? 144.938 138.547 181.900 1.00 17.79 ?  34  VAL   C CG1 1 
ATOM   38   C CG2 . VAL   A 1 34  ? 145.330 138.170 179.495 1.00 17.79 ?  34  VAL   C CG2 1 
ATOM   39   N N   . ARG   A 1 35  ? 147.901 139.780 181.886 1.00 17.91 ?  35  ARG   C N   1 
ATOM   40   C CA  . ARG   A 1 35  ? 148.559 141.066 181.694 1.00 17.91 ?  35  ARG   C CA  1 
ATOM   41   C C   . ARG   A 1 35  ? 150.022 140.846 181.327 1.00 17.91 ?  35  ARG   C C   1 
ATOM   42   O O   . ARG   A 1 35  ? 150.553 141.478 180.405 1.00 17.91 ?  35  ARG   C O   1 
ATOM   43   C CB  . ARG   A 1 35  ? 148.430 141.913 182.959 1.00 17.91 ?  35  ARG   C CB  1 
ATOM   44   C CG  . ARG   A 1 35  ? 148.096 143.370 182.702 1.00 17.91 ?  35  ARG   C CG  1 
ATOM   45   C CD  . ARG   A 1 35  ? 147.484 144.011 183.940 1.00 17.91 ?  35  ARG   C CD  1 
ATOM   46   N NE  . ARG   A 1 35  ? 146.222 143.383 184.312 1.00 17.91 ?  35  ARG   C NE  1 
ATOM   47   C CZ  . ARG   A 1 35  ? 145.079 143.535 183.656 1.00 17.91 ?  35  ARG   C CZ  1 
ATOM   48   N NH1 . ARG   A 1 35  ? 144.996 144.298 182.578 1.00 17.91 ?  35  ARG   C NH1 1 
ATOM   49   N NH2 . ARG   A 1 35  ? 143.993 142.902 184.089 1.00 17.91 ?  35  ARG   C NH2 1 
ATOM   50   N N   . VAL   A 1 36  ? 150.684 139.931 182.039 1.00 15.68 ?  36  VAL   C N   1 
ATOM   51   C CA  . VAL   A 1 36  ? 152.088 139.638 181.775 1.00 15.68 ?  36  VAL   C CA  1 
ATOM   52   C C   . VAL   A 1 36  ? 152.244 138.990 180.407 1.00 15.68 ?  36  VAL   C C   1 
ATOM   53   O O   . VAL   A 1 36  ? 153.218 139.245 179.697 1.00 15.68 ?  36  VAL   C O   1 
ATOM   54   C CB  . VAL   A 1 36  ? 152.663 138.751 182.895 1.00 15.68 ?  36  VAL   C CB  1 
ATOM   55   C CG1 . VAL   A 1 36  ? 154.050 138.248 182.528 1.00 15.68 ?  36  VAL   C CG1 1 
ATOM   56   C CG2 . VAL   A 1 36  ? 152.704 139.520 184.207 1.00 15.68 ?  36  VAL   C CG2 1 
ATOM   57   N N   . SER   A 1 37  ? 151.291 138.140 180.015 1.00 15.86 ?  37  SER   C N   1 
ATOM   58   C CA  . SER   A 1 37  ? 151.368 137.506 178.700 1.00 15.86 ?  37  SER   C CA  1 
ATOM   59   C C   . SER   A 1 37  ? 151.238 138.540 177.591 1.00 15.86 ?  37  SER   C C   1 
ATOM   60   O O   . SER   A 1 37  ? 151.952 138.478 176.582 1.00 15.86 ?  37  SER   C O   1 
ATOM   61   C CB  . SER   A 1 37  ? 150.290 136.435 178.557 1.00 15.86 ?  37  SER   C CB  1 
ATOM   62   O OG  . SER   A 1 37  ? 150.371 135.820 177.285 1.00 15.86 ?  37  SER   C OG  1 
ATOM   63   N N   . LEU   A 1 38  ? 150.335 139.504 177.768 1.00 15.57 ?  38  LEU   C N   1 
ATOM   64   C CA  . LEU   A 1 38  ? 150.214 140.605 176.820 1.00 15.57 ?  38  LEU   C CA  1 
ATOM   65   C C   . LEU   A 1 38  ? 151.509 141.402 176.752 1.00 15.57 ?  38  LEU   C C   1 
ATOM   66   O O   . LEU   A 1 38  ? 151.996 141.730 175.663 1.00 15.57 ?  38  LEU   C O   1 
ATOM   67   C CB  . LEU   A 1 38  ? 149.057 141.513 177.228 1.00 15.57 ?  38  LEU   C CB  1 
ATOM   68   C CG  . LEU   A 1 38  ? 149.136 142.957 176.731 1.00 15.57 ?  38  LEU   C CG  1 
ATOM   69   C CD1 . LEU   A 1 38  ? 149.103 143.025 175.209 1.00 15.57 ?  38  LEU   C CD1 1 
ATOM   70   C CD2 . LEU   A 1 38  ? 148.055 143.815 177.369 1.00 15.57 ?  38  LEU   C CD2 1 
ATOM   71   N N   . TRP   A 1 39  ? 152.079 141.730 177.914 1.00 16.30 ?  39  TRP   C N   1 
ATOM   72   C CA  . TRP   A 1 39  ? 153.313 142.507 177.928 1.00 16.30 ?  39  TRP   C CA  1 
ATOM   73   C C   . TRP   A 1 39  ? 154.443 141.751 177.252 1.00 16.30 ?  39  TRP   C C   1 
ATOM   74   O O   . TRP   A 1 39  ? 155.244 142.344 176.526 1.00 16.30 ?  39  TRP   C O   1 
ATOM   75   C CB  . TRP   A 1 39  ? 153.699 142.882 179.356 1.00 16.30 ?  39  TRP   C CB  1 
ATOM   76   C CG  . TRP   A 1 39  ? 153.065 144.142 179.819 1.00 16.30 ?  39  TRP   C CG  1 
ATOM   77   C CD1 . TRP   A 1 39  ? 151.998 144.267 180.656 1.00 16.30 ?  39  TRP   C CD1 1 
ATOM   78   C CD2 . TRP   A 1 39  ? 153.455 145.469 179.461 1.00 16.30 ?  39  TRP   C CD2 1 
ATOM   79   N NE1 . TRP   A 1 39  ? 151.702 145.594 180.848 1.00 16.30 ?  39  TRP   C NE1 1 
ATOM   80   C CE2 . TRP   A 1 39  ? 152.583 146.353 180.123 1.00 16.30 ?  39  TRP   C CE2 1 
ATOM   81   C CE3 . TRP   A 1 39  ? 154.460 145.997 178.645 1.00 16.30 ?  39  TRP   C CE3 1 
ATOM   82   C CZ2 . TRP   A 1 39  ? 152.684 147.737 179.994 1.00 16.30 ?  39  TRP   C CZ2 1 
ATOM   83   C CZ3 . TRP   A 1 39  ? 154.559 147.369 178.518 1.00 16.30 ?  39  TRP   C CZ3 1 
ATOM   84   C CH2 . TRP   A 1 39  ? 153.677 148.224 179.190 1.00 16.30 ?  39  TRP   C CH2 1 
ATOM   85   N N   . VAL   A 1 40  ? 154.530 140.443 177.484 1.00 14.35 ?  40  VAL   C N   1 
ATOM   86   C CA  . VAL   A 1 40  ? 155.602 139.657 176.891 1.00 14.35 ?  40  VAL   C CA  1 
ATOM   87   C C   . VAL   A 1 40  ? 155.420 139.566 175.384 1.00 14.35 ?  40  VAL   C C   1 
ATOM   88   O O   . VAL   A 1 40  ? 156.393 139.642 174.628 1.00 14.35 ?  40  VAL   C O   1 
ATOM   89   C CB  . VAL   A 1 40  ? 155.667 138.266 177.545 1.00 14.35 ?  40  VAL   C CB  1 
ATOM   90   C CG1 . VAL   A 1 40  ? 156.492 137.316 176.700 1.00 14.35 ?  40  VAL   C CG1 1 
ATOM   91   C CG2 . VAL   A 1 40  ? 156.253 138.375 178.940 1.00 14.35 ?  40  VAL   C CG2 1 
ATOM   92   N N   . SER   A 1 41  ? 154.178 139.431 174.917 1.00 15.15 ?  41  SER   C N   1 
ATOM   93   C CA  . SER   A 1 41  ? 153.938 139.428 173.477 1.00 15.15 ?  41  SER   C CA  1 
ATOM   94   C C   . SER   A 1 41  ? 154.338 140.760 172.854 1.00 15.15 ?  41  SER   C C   1 
ATOM   95   O O   . SER   A 1 41  ? 154.988 140.797 171.803 1.00 15.15 ?  41  SER   C O   1 
ATOM   96   C CB  . SER   A 1 41  ? 152.471 139.111 173.188 1.00 15.15 ?  41  SER   C CB  1 
ATOM   97   O OG  . SER   A 1 41  ? 152.194 137.740 173.411 1.00 15.15 ?  41  SER   C OG  1 
ATOM   98   N N   . VAL   A 1 42  ? 153.979 141.869 173.507 1.00 16.29 ?  42  VAL   C N   1 
ATOM   99   C CA  . VAL   A 1 42  ? 154.319 143.196 172.985 1.00 16.29 ?  42  VAL   C CA  1 
ATOM   100  C C   . VAL   A 1 42  ? 155.830 143.397 172.968 1.00 16.29 ?  42  VAL   C C   1 
ATOM   101  O O   . VAL   A 1 42  ? 156.402 143.888 171.989 1.00 16.29 ?  42  VAL   C O   1 
ATOM   102  C CB  . VAL   A 1 42  ? 153.620 144.300 173.795 1.00 16.29 ?  42  VAL   C CB  1 
ATOM   103  C CG1 . VAL   A 1 42  ? 154.010 145.660 173.261 1.00 16.29 ?  42  VAL   C CG1 1 
ATOM   104  C CG2 . VAL   A 1 42  ? 152.124 144.144 173.704 1.00 16.29 ?  42  VAL   C CG2 1 
ATOM   105  N N   . VAL   A 1 43  ? 156.499 143.014 174.053 1.00 15.59 ?  43  VAL   C N   1 
ATOM   106  C CA  . VAL   A 1 43  ? 157.943 143.163 174.174 1.00 15.59 ?  43  VAL   C CA  1 
ATOM   107  C C   . VAL   A 1 43  ? 158.628 142.332 173.100 1.00 15.59 ?  43  VAL   C C   1 
ATOM   108  O O   . VAL   A 1 43  ? 159.550 142.810 172.433 1.00 15.59 ?  43  VAL   C O   1 
ATOM   109  C CB  . VAL   A 1 43  ? 158.426 142.760 175.579 1.00 15.59 ?  43  VAL   C CB  1 
ATOM   110  C CG1 . VAL   A 1 43  ? 159.914 142.469 175.569 1.00 15.59 ?  43  VAL   C CG1 1 
ATOM   111  C CG2 . VAL   A 1 43  ? 158.104 143.852 176.582 1.00 15.59 ?  43  VAL   C CG2 1 
ATOM   112  N N   . THR   A 1 44  ? 158.178 141.092 172.914 1.00 16.06 ?  44  THR   C N   1 
ATOM   113  C CA  . THR   A 1 44  ? 158.796 140.195 171.949 1.00 16.06 ?  44  THR   C CA  1 
ATOM   114  C C   . THR   A 1 44  ? 158.620 140.703 170.526 1.00 16.06 ?  44  THR   C C   1 
ATOM   115  O O   . THR   A 1 44  ? 159.586 140.731 169.757 1.00 16.06 ?  44  THR   C O   1 
ATOM   116  C CB  . THR   A 1 44  ? 158.209 138.789 172.076 1.00 16.06 ?  44  THR   C CB  1 
ATOM   117  O OG1 . THR   A 1 44  ? 158.450 138.287 173.396 1.00 16.06 ?  44  THR   C OG1 1 
ATOM   118  C CG2 . THR   A 1 44  ? 158.844 137.854 171.062 1.00 16.06 ?  44  THR   C CG2 1 
ATOM   119  N N   . VAL   A 1 45  ? 157.400 141.105 170.158 1.00 17.97 ?  45  VAL   C N   1 
ATOM   120  C CA  . VAL   A 1 45  ? 157.174 141.591 168.798 1.00 17.97 ?  45  VAL   C CA  1 
ATOM   121  C C   . VAL   A 1 45  ? 157.946 142.881 168.559 1.00 17.97 ?  45  VAL   C C   1 
ATOM   122  O O   . VAL   A 1 45  ? 158.526 143.082 167.488 1.00 17.97 ?  45  VAL   C O   1 
ATOM   123  C CB  . VAL   A 1 45  ? 155.672 141.764 168.512 1.00 17.97 ?  45  VAL   C CB  1 
ATOM   124  C CG1 . VAL   A 1 45  ? 154.956 140.425 168.603 1.00 17.97 ?  45  VAL   C CG1 1 
ATOM   125  C CG2 . VAL   A 1 45  ? 155.052 142.782 169.443 1.00 17.97 ?  45  VAL   C CG2 1 
ATOM   126  N N   . ALA   A 1 46  ? 157.963 143.780 169.549 1.00 18.51 ?  46  ALA   C N   1 
ATOM   127  C CA  . ALA   A 1 46  ? 158.708 145.024 169.395 1.00 18.51 ?  46  ALA   C CA  1 
ATOM   128  C C   . ALA   A 1 46  ? 160.198 144.761 169.233 1.00 18.51 ?  46  ALA   C C   1 
ATOM   129  O O   . ALA   A 1 46  ? 160.849 145.372 168.381 1.00 18.51 ?  46  ALA   C O   1 
ATOM   130  C CB  . ALA   A 1 46  ? 158.451 145.940 170.590 1.00 18.51 ?  46  ALA   C CB  1 
ATOM   131  N N   . ALA   A 1 47  ? 160.755 143.849 170.034 1.00 20.18 ?  47  ALA   C N   1 
ATOM   132  C CA  . ALA   A 1 47  ? 162.177 143.544 169.924 1.00 20.18 ?  47  ALA   C CA  1 
ATOM   133  C C   . ALA   A 1 47  ? 162.502 142.907 168.581 1.00 20.18 ?  47  ALA   C C   1 
ATOM   134  O O   . ALA   A 1 47  ? 163.484 143.284 167.930 1.00 20.18 ?  47  ALA   C O   1 
ATOM   135  C CB  . ALA   A 1 47  ? 162.607 142.628 171.069 1.00 20.18 ?  47  ALA   C CB  1 
ATOM   136  N N   . LEU   A 1 48  ? 161.689 141.940 168.149 1.00 19.96 ?  48  LEU   C N   1 
ATOM   137  C CA  . LEU   A 1 48  ? 161.920 141.303 166.857 1.00 19.96 ?  48  LEU   C CA  1 
ATOM   138  C C   . LEU   A 1 48  ? 161.823 142.309 165.720 1.00 19.96 ?  48  LEU   C C   1 
ATOM   139  O O   . LEU   A 1 48  ? 162.668 142.321 164.818 1.00 19.96 ?  48  LEU   C O   1 
ATOM   140  C CB  . LEU   A 1 48  ? 160.924 140.162 166.650 1.00 19.96 ?  48  LEU   C CB  1 
ATOM   141  C CG  . LEU   A 1 48  ? 161.413 138.748 166.967 1.00 19.96 ?  48  LEU   C CG  1 
ATOM   142  C CD1 . LEU   A 1 48  ? 161.717 138.589 168.444 1.00 19.96 ?  48  LEU   C CD1 1 
ATOM   143  C CD2 . LEU   A 1 48  ? 160.378 137.731 166.528 1.00 19.96 ?  48  LEU   C CD2 1 
ATOM   144  N N   . PHE   A 1 49  ? 160.809 143.171 165.752 1.00 20.51 ?  49  PHE   C N   1 
ATOM   145  C CA  . PHE   A 1 49  ? 160.612 144.127 164.672 1.00 20.51 ?  49  PHE   C CA  1 
ATOM   146  C C   . PHE   A 1 49  ? 161.712 145.180 164.661 1.00 20.51 ?  49  PHE   C C   1 
ATOM   147  O O   . PHE   A 1 49  ? 162.184 145.581 163.592 1.00 20.51 ?  49  PHE   C O   1 
ATOM   148  C CB  . PHE   A 1 49  ? 159.231 144.761 164.812 1.00 20.51 ?  49  PHE   C CB  1 
ATOM   149  C CG  . PHE   A 1 49  ? 158.852 145.658 163.680 1.00 20.51 ?  49  PHE   C CG  1 
ATOM   150  C CD1 . PHE   A 1 49  ? 159.069 145.272 162.371 1.00 20.51 ?  49  PHE   C CD1 1 
ATOM   151  C CD2 . PHE   A 1 49  ? 158.217 146.857 163.921 1.00 20.51 ?  49  PHE   C CD2 1 
ATOM   152  C CE1 . PHE   A 1 49  ? 158.700 146.088 161.326 1.00 20.51 ?  49  PHE   C CE1 1 
ATOM   153  C CE2 . PHE   A 1 49  ? 157.843 147.669 162.884 1.00 20.51 ?  49  PHE   C CE2 1 
ATOM   154  C CZ  . PHE   A 1 49  ? 158.083 147.288 161.584 1.00 20.51 ?  49  PHE   C CZ  1 
ATOM   155  N N   . GLY   A 1 50  ? 162.143 145.630 165.841 1.00 22.59 ?  50  GLY   C N   1 
ATOM   156  C CA  . GLY   A 1 50  ? 163.249 146.569 165.907 1.00 22.59 ?  50  GLY   C CA  1 
ATOM   157  C C   . GLY   A 1 50  ? 164.552 145.968 165.421 1.00 22.59 ?  50  GLY   C C   1 
ATOM   158  O O   . GLY   A 1 50  ? 165.333 146.634 164.739 1.00 22.59 ?  50  GLY   C O   1 
ATOM   159  N N   . TRP   A 1 51  ? 164.815 144.709 165.777 1.00 22.23 ?  51  TRP   C N   1 
ATOM   160  C CA  . TRP   A 1 51  ? 166.009 144.043 165.274 1.00 22.23 ?  51  TRP   C CA  1 
ATOM   161  C C   . TRP   A 1 51  ? 165.944 143.871 163.763 1.00 22.23 ?  51  TRP   C C   1 
ATOM   162  O O   . TRP   A 1 51  ? 166.956 144.032 163.071 1.00 22.23 ?  51  TRP   C O   1 
ATOM   163  C CB  . TRP   A 1 51  ? 166.182 142.691 165.961 1.00 22.23 ?  51  TRP   C CB  1 
ATOM   164  C CG  . TRP   A 1 51  ? 167.198 141.815 165.309 1.00 22.23 ?  51  TRP   C CG  1 
ATOM   165  C CD1 . TRP   A 1 51  ? 168.544 142.015 165.264 1.00 22.23 ?  51  TRP   C CD1 1 
ATOM   166  C CD2 . TRP   A 1 51  ? 166.948 140.599 164.596 1.00 22.23 ?  51  TRP   C CD2 1 
ATOM   167  N NE1 . TRP   A 1 51  ? 169.151 140.996 164.573 1.00 22.23 ?  51  TRP   C NE1 1 
ATOM   168  C CE2 . TRP   A 1 51  ? 168.191 140.114 164.151 1.00 22.23 ?  51  TRP   C CE2 1 
ATOM   169  C CE3 . TRP   A 1 51  ? 165.792 139.873 164.293 1.00 22.23 ?  51  TRP   C CE3 1 
ATOM   170  C CZ2 . TRP   A 1 51  ? 168.313 138.935 163.419 1.00 22.23 ?  51  TRP   C CZ2 1 
ATOM   171  C CZ3 . TRP   A 1 51  ? 165.915 138.704 163.567 1.00 22.23 ?  51  TRP   C CZ3 1 
ATOM   172  C CH2 . TRP   A 1 51  ? 167.166 138.247 163.138 1.00 22.23 ?  51  TRP   C CH2 1 
ATOM   173  N N   . GLY   A 1 52  ? 164.766 143.538 163.235 1.00 22.97 ?  52  GLY   C N   1 
ATOM   174  C CA  . GLY   A 1 52  ? 164.623 143.422 161.794 1.00 22.97 ?  52  GLY   C CA  1 
ATOM   175  C C   . GLY   A 1 52  ? 164.834 144.744 161.085 1.00 22.97 ?  52  GLY   C C   1 
ATOM   176  O O   . GLY   A 1 52  ? 165.434 144.796 160.009 1.00 22.97 ?  52  GLY   C O   1 
ATOM   177  N N   . ALA   A 1 53  ? 164.332 145.828 161.675 1.00 24.12 ?  53  ALA   C N   1 
ATOM   178  C CA  . ALA   A 1 53  ? 164.566 147.160 161.127 1.00 24.12 ?  53  ALA   C CA  1 
ATOM   179  C C   . ALA   A 1 53  ? 166.048 147.519 161.154 1.00 24.12 ?  53  ALA   C C   1 
ATOM   180  O O   . ALA   A 1 53  ? 166.616 147.939 160.139 1.00 24.12 ?  53  ALA   C O   1 
ATOM   181  C CB  . ALA   A 1 53  ? 163.744 148.189 161.904 1.00 24.12 ?  53  ALA   C CB  1 
ATOM   182  N N   . TRP   A 1 54  ? 166.700 147.337 162.305 1.00 24.56 ?  54  TRP   C N   1 
ATOM   183  C CA  . TRP   A 1 54  ? 168.104 147.711 162.428 1.00 24.56 ?  54  TRP   C CA  1 
ATOM   184  C C   . TRP   A 1 54  ? 169.000 146.848 161.552 1.00 24.56 ?  54  TRP   C C   1 
ATOM   185  O O   . TRP   A 1 54  ? 170.073 147.298 161.136 1.00 24.56 ?  54  TRP   C O   1 
ATOM   186  C CB  . TRP   A 1 54  ? 168.552 147.621 163.884 1.00 24.56 ?  54  TRP   C CB  1 
ATOM   187  C CG  . TRP   A 1 54  ? 170.014 147.856 164.065 1.00 24.56 ?  54  TRP   C CG  1 
ATOM   188  C CD1 . TRP   A 1 54  ? 170.988 146.910 164.181 1.00 24.56 ?  54  TRP   C CD1 1 
ATOM   189  C CD2 . TRP   A 1 54  ? 170.674 149.123 164.142 1.00 24.56 ?  54  TRP   C CD2 1 
ATOM   190  N NE1 . TRP   A 1 54  ? 172.214 147.509 164.331 1.00 24.56 ?  54  TRP   C NE1 1 
ATOM   191  C CE2 . TRP   A 1 54  ? 172.049 148.868 164.311 1.00 24.56 ?  54  TRP   C CE2 1 
ATOM   192  C CE3 . TRP   A 1 54  ? 170.235 150.450 164.089 1.00 24.56 ?  54  TRP   C CE3 1 
ATOM   193  C CZ2 . TRP   A 1 54  ? 172.989 149.890 164.427 1.00 24.56 ?  54  TRP   C CZ2 1 
ATOM   194  C CZ3 . TRP   A 1 54  ? 171.169 151.464 164.204 1.00 24.56 ?  54  TRP   C CZ3 1 
ATOM   195  C CH2 . TRP   A 1 54  ? 172.530 151.178 164.371 1.00 24.56 ?  54  TRP   C CH2 1 
ATOM   196  N N   . GLN   A 1 55  ? 168.585 145.619 161.261 1.00 24.38 ?  55  GLN   C N   1 
ATOM   197  C CA  . GLN   A 1 55  ? 169.368 144.747 160.397 1.00 24.38 ?  55  GLN   C CA  1 
ATOM   198  C C   . GLN   A 1 55  ? 169.172 145.056 158.923 1.00 24.38 ?  55  GLN   C C   1 
ATOM   199  O O   . GLN   A 1 55  ? 169.824 144.428 158.083 1.00 24.38 ?  55  GLN   C O   1 
ATOM   200  C CB  . GLN   A 1 55  ? 169.031 143.280 160.667 1.00 24.38 ?  55  GLN   C CB  1 
ATOM   201  C CG  . GLN   A 1 55  ? 169.774 142.689 161.854 1.00 24.38 ?  55  GLN   C CG  1 
ATOM   202  C CD  . GLN   A 1 55  ? 171.278 142.893 161.776 1.00 24.38 ?  55  GLN   C CD  1 
ATOM   203  O OE1 . GLN   A 1 55  ? 171.861 142.926 160.692 1.00 24.38 ?  55  GLN   C OE1 1 
ATOM   204  N NE2 . GLN   A 1 55  ? 171.914 143.033 162.934 1.00 24.38 ?  55  GLN   C NE2 1 
ATOM   205  N N   . ARG   A 1 56  ? 168.284 145.991 158.588 1.00 26.22 ?  56  ARG   C N   1 
ATOM   206  C CA  . ARG   A 1 56  ? 168.121 146.487 157.222 1.00 26.22 ?  56  ARG   C CA  1 
ATOM   207  C C   . ARG   A 1 56  ? 168.038 148.009 157.300 1.00 26.22 ?  56  ARG   C C   1 
ATOM   208  O O   . ARG   A 1 56  ? 166.944 148.575 157.351 1.00 26.22 ?  56  ARG   C O   1 
ATOM   209  C CB  . ARG   A 1 56  ? 166.882 145.883 156.574 1.00 26.22 ?  56  ARG   C CB  1 
ATOM   210  C CG  . ARG   A 1 56  ? 166.857 144.366 156.603 1.00 26.22 ?  56  ARG   C CG  1 
ATOM   211  C CD  . ARG   A 1 56  ? 165.657 143.817 155.866 1.00 26.22 ?  56  ARG   C CD  1 
ATOM   212  N NE  . ARG   A 1 56  ? 165.642 142.359 155.849 1.00 26.22 ?  56  ARG   C NE  1 
ATOM   213  C CZ  . ARG   A 1 56  ? 164.758 141.628 155.185 1.00 26.22 ?  56  ARG   C CZ  1 
ATOM   214  N NH1 . ARG   A 1 56  ? 163.790 142.187 154.478 1.00 26.22 ?  56  ARG   C NH1 1 
ATOM   215  N NH2 . ARG   A 1 56  ? 164.846 140.303 155.234 1.00 26.22 ?  56  ARG   C NH2 1 
ATOM   216  N N   . ARG   A 1 57  ? 169.197 148.668 157.296 1.00 27.21 ?  57  ARG   C N   1 
ATOM   217  C CA  . ARG   A 1 57  ? 169.269 150.128 157.367 1.00 27.21 ?  57  ARG   C CA  1 
ATOM   218  C C   . ARG   A 1 57  ? 169.255 150.673 155.946 1.00 27.21 ?  57  ARG   C C   1 
ATOM   219  O O   . ARG   A 1 57  ? 170.294 150.837 155.307 1.00 27.21 ?  57  ARG   C O   1 
ATOM   220  C CB  . ARG   A 1 57  ? 170.511 150.583 158.123 1.00 27.21 ?  57  ARG   C CB  1 
ATOM   221  C CG  . ARG   A 1 57  ? 170.398 150.485 159.629 1.00 27.21 ?  57  ARG   C CG  1 
ATOM   222  C CD  . ARG   A 1 57  ? 171.769 150.508 160.275 1.00 27.21 ?  57  ARG   C CD  1 
ATOM   223  N NE  . ARG   A 1 57  ? 172.661 149.505 159.706 1.00 27.21 ?  57  ARG   C NE  1 
ATOM   224  C CZ  . ARG   A 1 57  ? 172.885 148.315 160.243 1.00 27.21 ?  57  ARG   C CZ  1 
ATOM   225  N NH1 . ARG   A 1 57  ? 172.272 147.930 161.349 1.00 27.21 ?  57  ARG   C NH1 1 
ATOM   226  N NH2 . ARG   A 1 57  ? 173.743 147.488 159.653 1.00 27.21 ?  57  ARG   C NH2 1 
ATOM   227  N N   . TRP   A 1 58  ? 167.972 151.090 155.460 1.00 32.68 ?  58  TRP   C N   1 
ATOM   228  C CA  . TRP   A 1 58  ? 167.766 151.564 154.103 1.00 32.68 ?  58  TRP   C CA  1 
ATOM   229  C C   . TRP   A 1 58  ? 166.984 152.863 154.139 1.00 32.68 ?  58  TRP   C C   1 
ATOM   230  O O   . TRP   A 1 58  ? 166.024 152.995 154.901 1.00 32.68 ?  58  TRP   C O   1 
ATOM   231  C CB  . TRP   A 1 58  ? 167.018 150.521 153.274 1.00 32.68 ?  58  TRP   C CB  1 
ATOM   232  C CG  . TRP   A 1 58  ? 166.525 151.030 151.961 1.00 32.68 ?  58  TRP   C CG  1 
ATOM   233  C CD1 . TRP   A 1 58  ? 167.274 151.344 150.868 1.00 32.68 ?  58  TRP   C CD1 1 
ATOM   234  C CD2 . TRP   A 1 58  ? 165.163 151.273 151.598 1.00 32.68 ?  58  TRP   C CD2 1 
ATOM   235  N NE1 . TRP   A 1 58  ? 166.463 151.773 149.846 1.00 32.68 ?  58  TRP   C NE1 1 
ATOM   236  C CE2 . TRP   A 1 58  ? 165.162 151.737 150.271 1.00 32.68 ?  58  TRP   C CE2 1 
ATOM   237  C CE3 . TRP   A 1 58  ? 163.945 151.143 152.268 1.00 32.68 ?  58  TRP   C CE3 1 
ATOM   238  C CZ2 . TRP   A 1 58  ? 163.992 152.070 149.600 1.00 32.68 ?  58  TRP   C CZ2 1 
ATOM   239  C CZ3 . TRP   A 1 58  ? 162.786 151.478 151.603 1.00 32.68 ?  58  TRP   C CZ3 1 
ATOM   240  C CH2 . TRP   A 1 58  ? 162.816 151.935 150.282 1.00 32.68 ?  58  TRP   C CH2 1 
ATOM   241  N N   . ILE   A 1 59  ? 167.407 153.824 153.320 1.00 31.93 ?  59  ILE   C N   1 
ATOM   242  C CA  . ILE   A 1 59  ? 166.693 155.086 153.158 1.00 31.93 ?  59  ILE   C CA  1 
ATOM   243  C C   . ILE   A 1 59  ? 166.518 155.319 151.664 1.00 31.93 ?  59  ILE   C C   1 
ATOM   244  O O   . ILE   A 1 59  ? 167.505 155.411 150.926 1.00 31.93 ?  59  ILE   C O   1 
ATOM   245  C CB  . ILE   A 1 59  ? 167.428 156.265 153.822 1.00 31.93 ?  59  ILE   C CB  1 
ATOM   246  C CG1 . ILE   A 1 59  ? 166.532 157.502 153.855 1.00 31.93 ?  59  ILE   C CG1 1 
ATOM   247  C CG2 . ILE   A 1 59  ? 168.717 156.583 153.092 1.00 31.93 ?  59  ILE   C CG2 1 
ATOM   248  C CD1 . ILE   A 1 59  ? 167.046 158.596 154.767 1.00 31.93 ?  59  ILE   C CD1 1 
ATOM   249  N N   . ALA   A 1 60  ? 165.270 155.400 151.214 1.00 33.02 ?  60  ALA   C N   1 
ATOM   250  C CA  . ALA   A 1 60  ? 164.987 155.444 149.789 1.00 33.02 ?  60  ALA   C CA  1 
ATOM   251  C C   . ALA   A 1 60  ? 165.456 156.768 149.199 1.00 33.02 ?  60  ALA   C C   1 
ATOM   252  O O   . ALA   A 1 60  ? 165.786 157.721 149.909 1.00 33.02 ?  60  ALA   C O   1 
ATOM   253  C CB  . ALA   A 1 60  ? 163.495 155.247 149.540 1.00 33.02 ?  60  ALA   C CB  1 
ATOM   254  N N   . ASP   A 1 61  ? 165.485 156.827 147.866 1.00 34.14 ?  61  ASP   C N   1 
ATOM   255  C CA  . ASP   A 1 61  ? 165.727 158.102 147.203 1.00 34.14 ?  61  ASP   C CA  1 
ATOM   256  C C   . ASP   A 1 61  ? 164.645 159.107 147.570 1.00 34.14 ?  61  ASP   C C   1 
ATOM   257  O O   . ASP   A 1 61  ? 164.938 160.277 147.838 1.00 34.14 ?  61  ASP   C O   1 
ATOM   258  C CB  . ASP   A 1 61  ? 165.790 157.909 145.691 1.00 34.14 ?  61  ASP   C CB  1 
ATOM   259  C CG  . ASP   A 1 61  ? 165.740 159.219 144.941 1.00 34.14 ?  61  ASP   C CG  1 
ATOM   260  O OD1 . ASP   A 1 61  ? 166.730 159.976 145.001 1.00 34.14 ?  61  ASP   C OD1 1 
ATOM   261  O OD2 . ASP   A 1 61  ? 164.711 159.494 144.291 1.00 34.14 -1 61  ASP   C OD2 1 
ATOM   262  N N   . ASP   A 1 62  ? 163.386 158.668 147.588 1.00 34.02 ?  62  ASP   C N   1 
ATOM   263  C CA  . ASP   A 1 62  ? 162.334 159.500 148.158 1.00 34.02 ?  62  ASP   C CA  1 
ATOM   264  C C   . ASP   A 1 62  ? 162.573 159.740 149.641 1.00 34.02 ?  62  ASP   C C   1 
ATOM   265  O O   . ASP   A 1 62  ? 162.231 160.807 150.160 1.00 34.02 ?  62  ASP   C O   1 
ATOM   266  C CB  . ASP   A 1 62  ? 160.969 158.851 147.940 1.00 34.02 ?  62  ASP   C CB  1 
ATOM   267  C CG  . ASP   A 1 62  ? 160.529 158.893 146.491 1.00 34.02 ?  62  ASP   C CG  1 
ATOM   268  O OD1 . ASP   A 1 62  ? 161.127 159.660 145.708 1.00 34.02 ?  62  ASP   C OD1 1 
ATOM   269  O OD2 . ASP   A 1 62  ? 159.580 158.161 146.137 1.00 34.02 -1 62  ASP   C OD2 1 
ATOM   270  N N   . GLY   A 1 63  ? 163.163 158.764 150.333 1.00 32.53 ?  63  GLY   C N   1 
ATOM   271  C CA  . GLY   A 1 63  ? 163.484 158.936 151.736 1.00 32.53 ?  63  GLY   C CA  1 
ATOM   272  C C   . GLY   A 1 63  ? 164.467 160.053 152.001 1.00 32.53 ?  63  GLY   C C   1 
ATOM   273  O O   . GLY   A 1 63  ? 164.526 160.555 153.126 1.00 32.53 ?  63  GLY   C O   1 
ATOM   274  N N   . LEU   A 1 64  ? 165.246 160.445 150.995 1.00 31.63 ?  64  LEU   C N   1 
ATOM   275  C CA  . LEU   A 1 64  ? 166.145 161.583 151.102 1.00 31.63 ?  64  LEU   C CA  1 
ATOM   276  C C   . LEU   A 1 64  ? 165.479 162.886 150.683 1.00 31.63 ?  64  LEU   C C   1 
ATOM   277  O O   . LEU   A 1 64  ? 166.043 163.958 150.911 1.00 31.63 ?  64  LEU   C O   1 
ATOM   278  C CB  . LEU   A 1 64  ? 167.404 161.342 150.263 1.00 31.63 ?  64  LEU   C CB  1 
ATOM   279  C CG  . LEU   A 1 64  ? 168.451 160.363 150.811 1.00 31.63 ?  64  LEU   C CG  1 
ATOM   280  C CD1 . LEU   A 1 64  ? 169.787 160.566 150.124 1.00 31.63 ?  64  LEU   C CD1 1 
ATOM   281  C CD2 . LEU   A 1 64  ? 168.625 160.494 152.315 1.00 31.63 ?  64  LEU   C CD2 1 
ATOM   282  N N   . ILE   A 1 65  ? 164.280 162.826 150.106 1.00 31.95 ?  65  ILE   C N   1 
ATOM   283  C CA  . ILE   A 1 65  ? 163.553 164.055 149.804 1.00 31.95 ?  65  ILE   C CA  1 
ATOM   284  C C   . ILE   A 1 65  ? 163.112 164.745 151.090 1.00 31.95 ?  65  ILE   C C   1 
ATOM   285  O O   . ILE   A 1 65  ? 163.223 165.970 151.222 1.00 31.95 ?  65  ILE   C O   1 
ATOM   286  C CB  . ILE   A 1 65  ? 162.364 163.747 148.879 1.00 31.95 ?  65  ILE   C CB  1 
ATOM   287  C CG1 . ILE   A 1 65  ? 162.877 163.321 147.502 1.00 31.95 ?  65  ILE   C CG1 1 
ATOM   288  C CG2 . ILE   A 1 65  ? 161.447 164.958 148.777 1.00 31.95 ?  65  ILE   C CG2 1 
ATOM   289  C CD1 . ILE   A 1 65  ? 161.797 162.879 146.544 1.00 31.95 ?  65  ILE   C CD1 1 
ATOM   290  N N   . VAL   A 1 66  ? 162.604 163.978 152.056 1.00 29.90 ?  66  VAL   C N   1 
ATOM   291  C CA  . VAL   A 1 66  ? 162.265 164.559 153.352 1.00 29.90 ?  66  VAL   C CA  1 
ATOM   292  C C   . VAL   A 1 66  ? 163.515 165.111 154.021 1.00 29.90 ?  66  VAL   C C   1 
ATOM   293  O O   . VAL   A 1 66  ? 163.476 166.158 154.675 1.00 29.90 ?  66  VAL   C O   1 
ATOM   294  C CB  . VAL   A 1 66  ? 161.553 163.522 154.243 1.00 29.90 ?  66  VAL   C CB  1 
ATOM   295  C CG1 . VAL   A 1 66  ? 160.214 163.132 153.640 1.00 29.90 ?  66  VAL   C CG1 1 
ATOM   296  C CG2 . VAL   A 1 66  ? 162.421 162.295 154.453 1.00 29.90 ?  66  VAL   C CG2 1 
ATOM   297  N N   . LEU   A 1 67  ? 164.294 164.506 153.837 1.00 27.90 ?  67  LEU   C N   1 
ATOM   298  C CA  . LEU   A 1 67  ? 165.526 165.005 154.429 1.00 27.90 ?  67  LEU   C CA  1 
ATOM   299  C C   . LEU   A 1 67  ? 165.941 166.313 153.777 1.00 27.90 ?  67  LEU   C C   1 
ATOM   300  O O   . LEU   A 1 67  ? 166.155 167.316 154.469 1.00 27.90 ?  67  LEU   C O   1 
ATOM   301  C CB  . LEU   A 1 67  ? 166.639 163.965 154.308 1.00 27.90 ?  67  LEU   C CB  1 
ATOM   302  C CG  . LEU   A 1 67  ? 166.748 162.883 155.387 1.00 27.90 ?  67  LEU   C CG  1 
ATOM   303  C CD1 . LEU   A 1 67  ? 167.239 163.491 156.681 1.00 27.90 ?  67  LEU   C CD1 1 
ATOM   304  C CD2 . LEU   A 1 67  ? 165.439 162.148 155.615 1.00 27.90 ?  67  LEU   C CD2 1 
ATOM   305  N N   . ARG   A 1 68  ? 166.012 166.339 152.443 1.00 27.61 ?  68  ARG   C N   1 
ATOM   306  C CA  . ARG   A 1 68  ? 166.384 167.579 151.775 1.00 27.61 ?  68  ARG   C CA  1 
ATOM   307  C C   . ARG   A 1 68  ? 165.528 168.726 152.284 1.00 27.61 ?  68  ARG   C C   1 
ATOM   308  O O   . ARG   A 1 68  ? 166.057 169.725 152.792 1.00 27.61 ?  68  ARG   C O   1 
ATOM   309  C CB  . ARG   A 1 68  ? 166.241 167.422 150.262 1.00 27.61 ?  68  ARG   C CB  1 
ATOM   310  C CG  . ARG   A 1 68  ? 166.248 168.725 149.482 1.00 27.61 ?  68  ARG   C CG  1 
ATOM   311  C CD  . ARG   A 1 68  ? 167.551 169.484 149.655 1.00 27.61 ?  68  ARG   C CD  1 
ATOM   312  N NE  . ARG   A 1 68  ? 167.611 170.650 148.783 1.00 27.61 ?  68  ARG   C NE  1 
ATOM   313  C CZ  . ARG   A 1 68  ? 168.520 170.831 147.836 1.00 27.61 ?  68  ARG   C CZ  1 
ATOM   314  N NH1 . ARG   A 1 68  ? 169.479 169.947 147.622 1.00 27.61 ?  68  ARG   C NH1 1 
ATOM   315  N NH2 . ARG   A 1 68  ? 168.469 171.928 147.087 1.00 27.61 ?  68  ARG   C NH2 1 
ATOM   316  N N   . THR   A 1 69  ? 164.207 168.543 152.272 1.00 28.04 ?  69  THR   C N   1 
ATOM   317  C CA  . THR   A 1 69  ? 163.321 169.617 152.696 1.00 28.04 ?  69  THR   C CA  1 
ATOM   318  C C   . THR   A 1 69  ? 163.650 170.066 154.112 1.00 28.04 ?  69  THR   C C   1 
ATOM   319  O O   . THR   A 1 69  ? 163.819 171.266 154.364 1.00 28.04 ?  69  THR   C O   1 
ATOM   320  C CB  . THR   A 1 69  ? 161.864 169.169 152.602 1.00 28.04 ?  69  THR   C CB  1 
ATOM   321  O OG1 . THR   A 1 69  ? 161.511 168.971 151.228 1.00 28.04 ?  69  THR   C OG1 1 
ATOM   322  C CG2 . THR   A 1 69  ? 160.946 170.216 153.207 1.00 28.04 ?  69  THR   C CG2 1 
ATOM   323  N N   . VAL   A 1 70  ? 163.821 169.115 155.034 1.00 28.16 ?  70  VAL   C N   1 
ATOM   324  C CA  . VAL   A 1 70  ? 164.030 169.505 156.423 1.00 28.16 ?  70  VAL   C CA  1 
ATOM   325  C C   . VAL   A 1 70  ? 165.347 170.250 156.568 1.00 28.16 ?  70  VAL   C C   1 
ATOM   326  O O   . VAL   A 1 70  ? 165.452 171.197 157.357 1.00 28.16 ?  70  VAL   C O   1 
ATOM   327  C CB  . VAL   A 1 70  ? 163.940 168.291 157.369 1.00 28.16 ?  70  VAL   C CB  1 
ATOM   328  C CG1 . VAL   A 1 70  ? 162.584 167.635 157.241 1.00 28.16 ?  70  VAL   C CG1 1 
ATOM   329  C CG2 . VAL   A 1 70  ? 165.057 167.302 157.169 1.00 28.16 ?  70  VAL   C CG2 1 
ATOM   330  N N   . ARG   A 1 71  ? 166.363 169.868 155.787 1.00 28.18 ?  71  ARG   C N   1 
ATOM   331  C CA  . ARG   A 1 71  ? 167.599 170.640 155.808 1.00 28.18 ?  71  ARG   C CA  1 
ATOM   332  C C   . ARG   A 1 71  ? 167.337 172.082 155.406 1.00 28.18 ?  71  ARG   C C   1 
ATOM   333  O O   . ARG   A 1 71  ? 167.751 173.016 156.105 1.00 28.18 ?  71  ARG   C O   1 
ATOM   334  C CB  . ARG   A 1 71  ? 168.642 169.998 154.897 1.00 28.18 ?  71  ARG   C CB  1 
ATOM   335  C CG  . ARG   A 1 71  ? 170.038 170.564 155.078 1.00 28.18 ?  71  ARG   C CG  1 
ATOM   336  C CD  . ARG   A 1 71  ? 171.023 169.917 154.123 1.00 28.18 ?  71  ARG   C CD  1 
ATOM   337  N NE  . ARG   A 1 71  ? 170.757 170.266 152.734 1.00 28.18 ?  71  ARG   C NE  1 
ATOM   338  C CZ  . ARG   A 1 71  ? 171.422 169.767 151.702 1.00 28.18 ?  71  ARG   C CZ  1 
ATOM   339  N NH1 . ARG   A 1 71  ? 172.414 168.909 151.869 1.00 28.18 ?  71  ARG   C NH1 1 
ATOM   340  N NH2 . ARG   A 1 71  ? 171.076 170.130 150.471 1.00 28.18 ?  71  ARG   C NH2 1 
ATOM   341  N N   . ASN   A 1 72  ? 166.594 172.279 154.316 1.00 28.03 ?  72  ASN   C N   1 
ATOM   342  C CA  . ASN   A 1 72  ? 166.224 173.625 153.900 1.00 28.03 ?  72  ASN   C CA  1 
ATOM   343  C C   . ASN   A 1 72  ? 165.451 174.347 154.993 1.00 28.03 ?  72  ASN   C C   1 
ATOM   344  O O   . ASN   A 1 72  ? 165.509 175.578 155.094 1.00 28.03 ?  72  ASN   C O   1 
ATOM   345  C CB  . ASN   A 1 72  ? 165.419 173.573 152.607 1.00 28.03 ?  72  ASN   C CB  1 
ATOM   346  C CG  . ASN   A 1 72  ? 166.292 173.372 151.390 1.00 28.03 ?  72  ASN   C CG  1 
ATOM   347  O OD1 . ASN   A 1 72  ? 166.311 172.295 150.798 1.00 28.03 ?  72  ASN   C OD1 1 
ATOM   348  N ND2 . ASN   A 1 72  ? 167.030 174.408 151.014 1.00 28.03 ?  72  ASN   C ND2 1 
ATOM   349  N N   . LEU   A 1 73  ? 164.722 173.603 155.826 1.00 26.30 ?  73  LEU   C N   1 
ATOM   350  C CA  . LEU   A 1 73  ? 163.998 174.247 156.914 1.00 26.30 ?  73  LEU   C CA  1 
ATOM   351  C C   . LEU   A 1 73  ? 164.953 174.649 158.029 1.00 26.30 ?  73  LEU   C C   1 
ATOM   352  O O   . LEU   A 1 73  ? 164.799 175.718 158.631 1.00 26.30 ?  73  LEU   C O   1 
ATOM   353  C CB  . LEU   A 1 73  ? 162.904 173.325 157.455 1.00 26.30 ?  73  LEU   C CB  1 
ATOM   354  C CG  . LEU   A 1 73  ? 161.911 173.931 158.462 1.00 26.30 ?  73  LEU   C CG  1 
ATOM   355  C CD1 . LEU   A 1 73  ? 160.593 173.165 158.406 1.00 26.30 ?  73  LEU   C CD1 1 
ATOM   356  C CD2 . LEU   A 1 73  ? 162.402 174.075 159.899 1.00 26.30 ?  73  LEU   C CD2 1 
ATOM   357  N N   . LEU   A 1 74  ? 165.957 173.817 158.311 1.00 26.78 ?  74  LEU   C N   1 
ATOM   358  C CA  . LEU   A 1 74  ? 166.845 174.104 159.429 1.00 26.78 ?  74  LEU   C CA  1 
ATOM   359  C C   . LEU   A 1 74  ? 167.917 175.121 159.072 1.00 26.78 ?  74  LEU   C C   1 
ATOM   360  O O   . LEU   A 1 74  ? 168.561 175.667 159.974 1.00 26.78 ?  74  LEU   C O   1 
ATOM   361  C CB  . LEU   A 1 74  ? 167.505 172.816 159.925 1.00 26.78 ?  74  LEU   C CB  1 
ATOM   362  C CG  . LEU   A 1 74  ? 166.568 171.738 160.470 1.00 26.78 ?  74  LEU   C CG  1 
ATOM   363  C CD1 . LEU   A 1 74  ? 167.321 170.441 160.683 1.00 26.78 ?  74  LEU   C CD1 1 
ATOM   364  C CD2 . LEU   A 1 74  ? 165.922 172.196 161.763 1.00 26.78 ?  74  LEU   C CD2 1 
ATOM   365  N N   . ALA   A 1 75  ? 168.117 175.387 157.788 1.00 27.56 ?  75  ALA   C N   1 
ATOM   366  C CA  . ALA   A 1 75  ? 169.053 176.404 157.339 1.00 27.56 ?  75  ALA   C CA  1 
ATOM   367  C C   . ALA   A 1 75  ? 168.411 177.778 157.223 1.00 27.56 ?  75  ALA   C C   1 
ATOM   368  O O   . ALA   A 1 75  ? 169.070 178.719 156.768 1.00 27.56 ?  75  ALA   C O   1 
ATOM   369  C CB  . ALA   A 1 75  ? 169.660 176.005 155.997 1.00 27.56 ?  75  ALA   C CB  1 
ATOM   370  N N   . GLY   A 1 76  ? 167.147 177.916 157.621 1.00 28.25 ?  76  GLY   C N   1 
ATOM   371  C CA  . GLY   A 1 76  ? 166.452 179.183 157.565 1.00 28.25 ?  76  GLY   C CA  1 
ATOM   372  C C   . GLY   A 1 76  ? 165.682 179.442 156.291 1.00 28.25 ?  76  GLY   C C   1 
ATOM   373  O O   . GLY   A 1 76  ? 165.111 180.531 156.144 1.00 28.25 ?  76  GLY   C O   1 
ATOM   374  N N   . ASN   A 1 77  ? 165.643 178.487 155.367 1.00 28.25 ?  77  ASN   C N   1 
ATOM   375  C CA  . ASN   A 1 77  ? 164.953 178.661 154.096 1.00 28.25 ?  77  ASN   C CA  1 
ATOM   376  C C   . ASN   A 1 77  ? 163.509 178.176 154.138 1.00 28.25 ?  77  ASN   C C   1 
ATOM   377  O O   . ASN   A 1 77  ? 162.836 178.194 153.103 1.00 28.25 ?  77  ASN   C O   1 
ATOM   378  C CB  . ASN   A 1 77  ? 165.708 177.933 152.980 1.00 28.25 ?  77  ASN   C CB  1 
ATOM   379  C CG  . ASN   A 1 77  ? 167.113 178.464 152.786 1.00 28.25 ?  77  ASN   C CG  1 
ATOM   380  O OD1 . ASN   A 1 77  ? 167.922 178.462 153.713 1.00 28.25 ?  77  ASN   C OD1 1 
ATOM   381  N ND2 . ASN   A 1 77  ? 167.411 178.921 151.577 1.00 28.25 ?  77  ASN   C ND2 1 
ATOM   382  N N   . GLY   A 1 78  ? 163.019 177.754 155.301 1.00 26.68 ?  78  GLY   C N   1 
ATOM   383  C CA  . GLY   A 1 78  ? 161.643 177.344 155.452 1.00 26.68 ?  78  GLY   C CA  1 
ATOM   384  C C   . GLY   A 1 78  ? 161.379 175.945 154.936 1.00 26.68 ?  78  GLY   C C   1 
ATOM   385  O O   . GLY   A 1 78  ? 162.253 175.295 154.353 1.00 26.68 ?  78  GLY   C O   1 
ATOM   386  N N   . PRO   A 1 79  ? 160.151 175.458 155.132 1.00 26.77 ?  79  PRO   C N   1 
ATOM   387  C CA  . PRO   A 1 79  ? 159.808 174.097 154.693 1.00 26.77 ?  79  PRO   C CA  1 
ATOM   388  C C   . PRO   A 1 79  ? 159.745 173.993 153.181 1.00 26.77 ?  79  PRO   C C   1 
ATOM   389  O O   . PRO   A 1 79  ? 158.657 173.923 152.601 1.00 26.77 ?  79  PRO   C O   1 
ATOM   390  C CB  . PRO   A 1 79  ? 158.429 173.856 155.323 1.00 26.77 ?  79  PRO   C CB  1 
ATOM   391  C CG  . PRO   A 1 79  ? 158.266 174.933 156.360 1.00 26.77 ?  79  PRO   C CG  1 
ATOM   392  C CD  . PRO   A 1 79  ? 159.045 176.100 155.857 1.00 26.77 ?  79  PRO   C CD  1 
ATOM   393  N N   . VAL   A 1 80  ? 160.907 173.978 152.532 1.00 28.09 ?  80  VAL   C N   1 
ATOM   394  C CA  . VAL   A 1 80  ? 160.996 174.045 151.084 1.00 28.09 ?  80  VAL   C CA  1 
ATOM   395  C C   . VAL   A 1 80  ? 162.001 172.999 150.611 1.00 28.09 ?  80  VAL   C C   1 
ATOM   396  O O   . VAL   A 1 80  ? 162.818 172.503 151.385 1.00 28.09 ?  80  VAL   C O   1 
ATOM   397  C CB  . VAL   A 1 80  ? 161.411 175.459 150.630 1.00 28.09 ?  80  VAL   C CB  1 
ATOM   398  C CG1 . VAL   A 1 80  ? 162.835 175.763 151.073 1.00 28.09 ?  80  VAL   C CG1 1 
ATOM   399  C CG2 . VAL   A 1 80  ? 161.245 175.634 149.165 1.00 28.09 ?  80  VAL   C CG2 1 
ATOM   400  N N   . PHE   A 1 81  ? 161.920 172.643 149.328 1.00 29.49 ?  81  PHE   C N   1 
ATOM   401  C CA  . PHE   A 1 81  ? 162.860 171.685 148.758 1.00 29.49 ?  81  PHE   C CA  1 
ATOM   402  C C   . PHE   A 1 81  ? 164.117 172.338 148.193 1.00 29.49 ?  81  PHE   C C   1 
ATOM   403  O O   . PHE   A 1 81  ? 165.198 171.748 148.279 1.00 29.49 ?  81  PHE   C O   1 
ATOM   404  C CB  . PHE   A 1 81  ? 162.181 170.857 147.663 1.00 29.49 ?  81  PHE   C CB  1 
ATOM   405  C CG  . PHE   A 1 81  ? 163.006 169.698 147.186 1.00 29.49 ?  81  PHE   C CG  1 
ATOM   406  C CD1 . PHE   A 1 81  ? 163.820 169.815 146.078 1.00 29.49 ?  81  PHE   C CD1 1 
ATOM   407  C CD2 . PHE   A 1 81  ? 162.971 168.490 147.857 1.00 29.49 ?  81  PHE   C CD2 1 
ATOM   408  C CE1 . PHE   A 1 81  ? 164.582 168.750 145.644 1.00 29.49 ?  81  PHE   C CE1 1 
ATOM   409  C CE2 . PHE   A 1 81  ? 163.730 167.422 147.427 1.00 29.49 ?  81  PHE   C CE2 1 
ATOM   410  C CZ  . PHE   A 1 81  ? 164.537 167.554 146.322 1.00 29.49 ?  81  PHE   C CZ  1 
ATOM   411  N N   . ASN   A 1 82  ? 163.997 173.529 147.608 1.00 30.55 ?  82  ASN   C N   1 
ATOM   412  C CA  . ASN   A 1 82  ? 165.124 174.298 147.099 1.00 30.55 ?  82  ASN   C CA  1 
ATOM   413  C C   . ASN   A 1 82  ? 164.971 175.748 147.531 1.00 30.55 ?  82  ASN   C C   1 
ATOM   414  O O   . ASN   A 1 82  ? 163.862 176.229 147.768 1.00 30.55 ?  82  ASN   C O   1 
ATOM   415  C CB  . ASN   A 1 82  ? 165.242 174.226 145.571 1.00 30.55 ?  82  ASN   C CB  1 
ATOM   416  C CG  . ASN   A 1 82  ? 164.989 172.841 145.033 1.00 30.55 ?  82  ASN   C CG  1 
ATOM   417  O OD1 . ASN   A 1 82  ? 165.760 171.921 145.290 1.00 30.55 ?  82  ASN   C OD1 1 
ATOM   418  N ND2 . ASN   A 1 82  ? 163.906 172.682 144.283 1.00 30.55 ?  82  ASN   C ND2 1 
ATOM   419  N N   . ALA   A 1 83  ? 166.095 176.454 147.615 1.00 31.98 ?  83  ALA   C N   1 
ATOM   420  C CA  . ALA   A 1 83  ? 166.051 177.841 148.057 1.00 31.98 ?  83  ALA   C CA  1 
ATOM   421  C C   . ALA   A 1 83  ? 165.250 178.703 147.087 1.00 31.98 ?  83  ALA   C C   1 
ATOM   422  O O   . ALA   A 1 83  ? 165.711 179.001 145.981 1.00 31.98 ?  83  ALA   C O   1 
ATOM   423  C CB  . ALA   A 1 83  ? 167.467 178.396 148.215 1.00 31.98 ?  83  ALA   C CB  1 
ATOM   424  N N   . GLY   A 1 84  ? 164.027 179.068 147.486 1.00 31.18 ?  84  GLY   C N   1 
ATOM   425  C CA  . GLY   A 1 84  ? 163.165 179.898 146.619 1.00 31.18 ?  84  GLY   C CA  1 
ATOM   426  C C   . GLY   A 1 84  ? 162.073 179.083 145.946 1.00 31.18 ?  84  GLY   C C   1 
ATOM   427  O O   . GLY   A 1 84  ? 160.951 179.609 145.804 1.00 31.18 ?  84  GLY   C O   1 
ATOM   428  N N   . GLU   A 1 85  ? 162.383 177.845 145.547 1.00 33.17 ?  85  GLU   C N   1 
ATOM   429  C CA  . GLU   A 1 85  ? 161.389 176.977 144.859 1.00 33.17 ?  85  GLU   C CA  1 
ATOM   430  C C   . GLU   A 1 85  ? 160.459 176.364 145.909 1.00 33.17 ?  85  GLU   C C   1 
ATOM   431  O O   . GLU   A 1 85  ? 160.761 175.248 146.371 1.00 33.17 ?  85  GLU   C O   1 
ATOM   432  C CB  . GLU   A 1 85  ? 162.101 175.888 144.055 1.00 33.17 ?  85  GLU   C CB  1 
ATOM   433  C CG  . GLU   A 1 85  ? 161.181 175.130 143.115 1.00 33.17 ?  85  GLU   C CG  1 
ATOM   434  C CD  . GLU   A 1 85  ? 161.896 174.372 142.009 1.00 33.17 ?  85  GLU   C CD  1 
ATOM   435  O OE1 . GLU   A 1 85  ? 162.157 174.980 140.952 1.00 33.17 ?  85  GLU   C OE1 1 
ATOM   436  O OE2 . GLU   A 1 85  ? 162.189 173.177 142.208 1.00 33.17 ?  85  GLU   C OE2 1 
ATOM   437  N N   . ARG   A 1 86  ? 159.360 177.050 146.243 1.00 29.09 ?  86  ARG   C N   1 
ATOM   438  C CA  . ARG   A 1 86  ? 158.449 176.567 147.318 1.00 29.09 ?  86  ARG   C CA  1 
ATOM   439  C C   . ARG   A 1 86  ? 157.638 175.367 146.819 1.00 29.09 ?  86  ARG   C C   1 
ATOM   440  O O   . ARG   A 1 86  ? 156.399 175.485 146.744 1.00 29.09 ?  86  ARG   C O   1 
ATOM   441  C CB  . ARG   A 1 86  ? 157.517 177.696 147.770 1.00 29.09 ?  86  ARG   C CB  1 
ATOM   442  C CG  . ARG   A 1 86  ? 158.238 178.896 148.367 1.00 29.09 ?  86  ARG   C CG  1 
ATOM   443  C CD  . ARG   A 1 86  ? 157.275 179.975 148.824 1.00 29.09 ?  86  ARG   C CD  1 
ATOM   444  N NE  . ARG   A 1 86  ? 157.118 181.031 147.834 1.00 29.09 ?  86  ARG   C NE  1 
ATOM   445  C CZ  . ARG   A 1 86  ? 156.050 181.182 147.060 1.00 29.09 ?  86  ARG   C CZ  1 
ATOM   446  N NH1 . ARG   A 1 86  ? 155.036 180.339 147.162 1.00 29.09 ?  86  ARG   C NH1 1 
ATOM   447  N NH2 . ARG   A 1 86  ? 155.997 182.174 146.190 1.00 29.09 ?  86  ARG   C NH2 1 
ATOM   448  N N   . VAL   A 1 87  ? 158.311 174.254 146.511 1.00 31.87 ?  87  VAL   C N   1 
ATOM   449  C CA  . VAL   A 1 87  ? 157.599 173.017 146.072 1.00 31.87 ?  87  VAL   C CA  1 
ATOM   450  C C   . VAL   A 1 87  ? 157.478 172.076 147.276 1.00 31.87 ?  87  VAL   C C   1 
ATOM   451  O O   . VAL   A 1 87  ? 158.522 171.753 147.878 1.00 31.87 ?  87  VAL   C O   1 
ATOM   452  C CB  . VAL   A 1 87  ? 158.317 172.337 144.891 1.00 31.87 ?  87  VAL   C CB  1 
ATOM   453  C CG1 . VAL   A 1 87  ? 159.825 172.310 145.082 1.00 31.87 ?  87  VAL   C CG1 1 
ATOM   454  C CG2 . VAL   A 1 87  ? 157.779 170.937 144.638 1.00 31.87 ?  87  VAL   C CG2 1 
ATOM   455  N N   . GLU   A 1 88  ? 156.253 171.662 147.614 1.00 31.36 ?  88  GLU   C N   1 
ATOM   456  C CA  . GLU   A 1 88  ? 156.036 170.791 148.793 1.00 31.36 ?  88  GLU   C CA  1 
ATOM   457  C C   . GLU   A 1 88  ? 156.216 169.342 148.358 1.00 31.36 ?  88  GLU   C C   1 
ATOM   458  O O   . GLU   A 1 88  ? 155.235 168.748 147.903 1.00 31.36 ?  88  GLU   C O   1 
ATOM   459  C CB  . GLU   A 1 88  ? 154.628 171.000 149.344 1.00 31.36 ?  88  GLU   C CB  1 
ATOM   460  C CG  . GLU   A 1 88  ? 154.345 170.198 150.598 1.00 31.36 ?  88  GLU   C CG  1 
ATOM   461  C CD  . GLU   A 1 88  ? 152.965 170.438 151.179 1.00 31.36 ?  88  GLU   C CD  1 
ATOM   462  O OE1 . GLU   A 1 88  ? 152.196 171.212 150.580 1.00 31.36 ?  88  GLU   C OE1 1 
ATOM   463  O OE2 . GLU   A 1 88  ? 152.663 169.843 152.227 1.00 31.36 ?  88  GLU   C OE2 1 
ATOM   464  N N   . ALA   A 1 89  ? 157.411 168.790 148.513 1.00 31.64 ?  89  ALA   C N   1 
ATOM   465  C CA  . ALA   A 1 89  ? 157.664 167.425 147.994 1.00 31.64 ?  89  ALA   C CA  1 
ATOM   466  C C   . ALA   A 1 89  ? 157.397 166.395 149.097 1.00 31.64 ?  89  ALA   C C   1 
ATOM   467  O O   . ALA   A 1 89  ? 157.554 165.189 148.826 1.00 31.64 ?  89  ALA   C O   1 
ATOM   468  C CB  . ALA   A 1 89  ? 159.077 167.329 147.476 1.00 31.64 ?  89  ALA   C CB  1 
ATOM   469  N N   . ASN   A 1 90  ? 157.010 166.857 150.291 1.00 31.02 ?  90  ASN   C N   1 
ATOM   470  C CA  . ASN   A 1 90  ? 156.773 165.935 151.435 1.00 31.02 ?  90  ASN   C CA  1 
ATOM   471  C C   . ASN   A 1 90  ? 155.267 165.801 151.680 1.00 31.02 ?  90  ASN   C C   1 
ATOM   472  O O   . ASN   A 1 90  ? 154.673 166.755 152.222 1.00 31.02 ?  90  ASN   C O   1 
ATOM   473  C CB  . ASN   A 1 90  ? 157.498 166.403 152.700 1.00 31.02 ?  90  ASN   C CB  1 
ATOM   474  C CG  . ASN   A 1 90  ? 158.999 166.498 152.530 1.00 31.02 ?  90  ASN   C CG  1 
ATOM   475  O OD1 . ASN   A 1 90  ? 159.703 166.934 153.439 1.00 31.02 ?  90  ASN   C OD1 1 
ATOM   476  N ND2 . ASN   A 1 90  ? 159.501 166.092 151.375 1.00 31.02 ?  90  ASN   C ND2 1 
ATOM   477  N N   . THR   A 1 91  ? 154.676 164.663 151.300 1.00 31.23 ?  91  THR   C N   1 
ATOM   478  C CA  . THR   A 1 91  ? 153.257 164.440 151.540 1.00 31.23 ?  91  THR   C CA  1 
ATOM   479  C C   . THR   A 1 91  ? 152.930 164.261 153.012 1.00 31.23 ?  91  THR   C C   1 
ATOM   480  O O   . THR   A 1 91  ? 151.750 164.295 153.380 1.00 31.23 ?  91  THR   C O   1 
ATOM   481  C CB  . THR   A 1 91  ? 152.766 163.199 150.793 1.00 31.23 ?  91  THR   C CB  1 
ATOM   482  O OG1 . THR   A 1 91  ? 152.952 163.385 149.384 1.00 31.23 ?  91  THR   C OG1 1 
ATOM   483  C CG2 . THR   A 1 91  ? 151.314 162.952 151.072 1.00 31.23 ?  91  THR   C CG2 1 
ATOM   484  N N   . SER   A 1 92  ? 153.943 164.069 153.856 1.00 30.16 ?  92  SER   C N   1 
ATOM   485  C CA  . SER   A 1 92  ? 153.689 163.690 155.239 1.00 30.16 ?  92  SER   C CA  1 
ATOM   486  C C   . SER   A 1 92  ? 153.145 164.850 156.058 1.00 30.16 ?  92  SER   C C   1 
ATOM   487  O O   . SER   A 1 92  ? 152.165 164.685 156.789 1.00 30.16 ?  92  SER   C O   1 
ATOM   488  C CB  . SER   A 1 92  ? 154.951 163.142 155.884 1.00 30.16 ?  92  SER   C CB  1 
ATOM   489  O OG  . SER   A 1 92  ? 154.592 162.474 157.077 1.00 30.16 ?  92  SER   C OG  1 
ATOM   490  N N   . THR   A 1 93  ? 153.853 165.984 156.063 1.00 29.07 ?  93  THR   C N   1 
ATOM   491  C CA  . THR   A 1 93  ? 153.447 167.177 156.805 1.00 29.07 ?  93  THR   C CA  1 
ATOM   492  C C   . THR   A 1 93  ? 153.635 166.981 158.308 1.00 29.07 ?  93  THR   C C   1 
ATOM   493  O O   . THR   A 1 93  ? 153.614 167.944 159.082 1.00 29.07 ?  93  THR   C O   1 
ATOM   494  C CB  . THR   A 1 93  ? 151.993 167.537 156.455 1.00 29.07 ?  93  THR   C CB  1 
ATOM   495  O OG1 . THR   A 1 93  ? 151.898 167.872 155.064 1.00 29.07 ?  93  THR   C OG1 1 
ATOM   496  C CG2 . THR   A 1 93  ? 151.454 168.668 157.303 1.00 29.07 ?  93  THR   C CG2 1 
ATOM   497  N N   . VAL   A 1 94  ? 153.915 165.748 158.726 1.00 28.64 ?  94  VAL   C N   1 
ATOM   498  C CA  . VAL   A 1 94  ? 154.253 165.447 160.108 1.00 28.64 ?  94  VAL   C CA  1 
ATOM   499  C C   . VAL   A 1 94  ? 155.590 164.729 160.216 1.00 28.64 ?  94  VAL   C C   1 
ATOM   500  O O   . VAL   A 1 94  ? 156.407 165.061 161.081 1.00 28.64 ?  94  VAL   C O   1 
ATOM   501  C CB  . VAL   A 1 94  ? 153.141 164.627 160.795 1.00 28.64 ?  94  VAL   C CB  1 
ATOM   502  C CG1 . VAL   A 1 94  ? 153.403 164.533 162.287 1.00 28.64 ?  94  VAL   C CG1 1 
ATOM   503  C CG2 . VAL   A 1 94  ? 151.779 165.242 160.532 1.00 28.64 ?  94  VAL   C CG2 1 
ATOM   504  N N   . TRP   A 1 95  ? 155.838 163.742 159.351 1.00 28.43 ?  95  TRP   C N   1 
ATOM   505  C CA  . TRP   A 1 95  ? 157.172 163.157 159.286 1.00 28.43 ?  95  TRP   C CA  1 
ATOM   506  C C   . TRP   A 1 95  ? 158.197 164.209 158.903 1.00 28.43 ?  95  TRP   C C   1 
ATOM   507  O O   . TRP   A 1 95  ? 159.314 164.215 159.429 1.00 28.43 ?  95  TRP   C O   1 
ATOM   508  C CB  . TRP   A 1 95  ? 157.211 162.000 158.296 1.00 28.43 ?  95  TRP   C CB  1 
ATOM   509  C CG  . TRP   A 1 95  ? 158.521 161.322 158.239 1.00 28.43 ?  95  TRP   C CG  1 
ATOM   510  C CD1 . TRP   A 1 95  ? 159.395 161.330 157.200 1.00 28.43 ?  95  TRP   C CD1 1 
ATOM   511  C CD2 . TRP   A 1 95  ? 159.109 160.511 159.257 1.00 28.43 ?  95  TRP   C CD2 1 
ATOM   512  N NE1 . TRP   A 1 95  ? 160.502 160.580 157.510 1.00 28.43 ?  95  TRP   C NE1 1 
ATOM   513  C CE2 . TRP   A 1 95  ? 160.348 160.064 158.769 1.00 28.43 ?  95  TRP   C CE2 1 
ATOM   514  C CE3 . TRP   A 1 95  ? 158.708 160.122 160.538 1.00 28.43 ?  95  TRP   C CE3 1 
ATOM   515  C CZ2 . TRP   A 1 95  ? 161.191 159.250 159.514 1.00 28.43 ?  95  TRP   C CZ2 1 
ATOM   516  C CZ3 . TRP   A 1 95  ? 159.545 159.315 161.274 1.00 28.43 ?  95  TRP   C CZ3 1 
ATOM   517  C CH2 . TRP   A 1 95  ? 160.771 158.886 160.761 1.00 28.43 ?  95  TRP   C CH2 1 
ATOM   518  N N   . SER   A 1 96  ? 157.849 165.083 157.957 1.00 27.70 ?  96  SER   C N   1 
ATOM   519  C CA  . SER   A 1 96  ? 158.742 166.178 157.603 1.00 27.70 ?  96  SER   C CA  1 
ATOM   520  C C   . SER   A 1 96  ? 159.115 166.982 158.841 1.00 27.70 ?  96  SER   C C   1 
ATOM   521  O O   . SER   A 1 96  ? 160.297 167.170 159.143 1.00 27.70 ?  96  SER   C O   1 
ATOM   522  C CB  . SER   A 1 96  ? 158.089 167.071 156.549 1.00 27.70 ?  96  SER   C CB  1 
ATOM   523  N N   . TYR   A 1 97  ? 158.117 167.406 159.613 1.00 27.73 ?  97  TYR   C N   1 
ATOM   524  C CA  . TYR   A 1 97  ? 158.398 168.228 160.783 1.00 27.73 ?  97  TYR   C CA  1 
ATOM   525  C C   . TYR   A 1 97  ? 158.954 167.412 161.946 1.00 27.73 ?  97  TYR   C C   1 
ATOM   526  O O   . TYR   A 1 97  ? 159.732 167.943 162.746 1.00 27.73 ?  97  TYR   C O   1 
ATOM   527  C CB  . TYR   A 1 97  ? 157.133 168.975 161.200 1.00 27.73 ?  97  TYR   C CB  1 
ATOM   528  C CG  . TYR   A 1 97  ? 156.740 170.049 160.214 1.00 27.73 ?  97  TYR   C CG  1 
ATOM   529  C CD1 . TYR   A 1 97  ? 157.688 170.634 159.387 1.00 27.73 ?  97  TYR   C CD1 1 
ATOM   530  C CD2 . TYR   A 1 97  ? 155.425 170.472 160.102 1.00 27.73 ?  97  TYR   C CD2 1 
ATOM   531  C CE1 . TYR   A 1 97  ? 157.339 171.613 158.481 1.00 27.73 ?  97  TYR   C CE1 1 
ATOM   532  C CE2 . TYR   A 1 97  ? 155.066 171.452 159.198 1.00 27.73 ?  97  TYR   C CE2 1 
ATOM   533  C CZ  . TYR   A 1 97  ? 156.028 172.018 158.390 1.00 27.73 ?  97  TYR   C CZ  1 
ATOM   534  O OH  . TYR   A 1 97  ? 155.679 172.994 157.488 1.00 27.73 ?  97  TYR   C OH  1 
ATOM   535  N N   . LEU   A 1 98  ? 158.583 166.135 162.061 1.00 27.80 ?  98  LEU   C N   1 
ATOM   536  C CA  . LEU   A 1 98  ? 159.188 165.286 163.084 1.00 27.80 ?  98  LEU   C CA  1 
ATOM   537  C C   . LEU   A 1 98  ? 160.685 165.123 162.841 1.00 27.80 ?  98  LEU   C C   1 
ATOM   538  O O   . LEU   A 1 98  ? 161.499 165.246 163.766 1.00 27.80 ?  98  LEU   C O   1 
ATOM   539  C CB  . LEU   A 1 98  ? 158.495 163.925 163.111 1.00 27.80 ?  98  LEU   C CB  1 
ATOM   540  C CG  . LEU   A 1 98  ? 158.551 163.145 164.422 1.00 27.80 ?  98  LEU   C CG  1 
ATOM   541  C CD1 . LEU   A 1 98  ? 157.935 163.957 165.546 1.00 27.80 ?  98  LEU   C CD1 1 
ATOM   542  C CD2 . LEU   A 1 98  ? 157.843 161.810 164.271 1.00 27.80 ?  98  LEU   C CD2 1 
ATOM   543  N N   . VAL   A 1 99  ? 161.068 164.865 161.588 1.00 27.77 ?  99  VAL   C N   1 
ATOM   544  C CA  . VAL   A 1 99  ? 162.480 164.775 161.237 1.00 27.77 ?  99  VAL   C CA  1 
ATOM   545  C C   . VAL   A 1 99  ? 163.144 166.136 161.362 1.00 27.77 ?  99  VAL   C C   1 
ATOM   546  O O   . VAL   A 1 99  ? 164.330 166.224 161.691 1.00 27.77 ?  99  VAL   C O   1 
ATOM   547  C CB  . VAL   A 1 99  ? 162.638 164.186 159.823 1.00 27.77 ?  99  VAL   C CB  1 
ATOM   548  C CG1 . VAL   A 1 99  ? 164.077 164.283 159.350 1.00 27.77 ?  99  VAL   C CG1 1 
ATOM   549  C CG2 . VAL   A 1 99  ? 162.182 162.742 159.805 1.00 27.77 ?  99  VAL   C CG2 1 
ATOM   550  N N   . THR   A 1 100 ? 162.402 167.216 161.113 1.00 28.55 ?  100 THR   C N   1 
ATOM   551  C CA  . THR   A 1 100 ? 162.939 168.551 161.353 1.00 28.55 ?  100 THR   C CA  1 
ATOM   552  C C   . THR   A 1 100 ? 163.333 168.733 162.812 1.00 28.55 ?  100 THR   C C   1 
ATOM   553  O O   . THR   A 1 100 ? 164.439 169.194 163.118 1.00 28.55 ?  100 THR   C O   1 
ATOM   554  C CB  . THR   A 1 100 ? 161.914 169.608 160.959 1.00 28.55 ?  100 THR   C CB  1 
ATOM   555  O OG1 . THR   A 1 100 ? 161.588 169.482 159.570 1.00 28.55 ?  100 THR   C OG1 1 
ATOM   556  C CG2 . THR   A 1 100 ? 162.460 170.974 161.242 1.00 28.55 ?  100 THR   C CG2 1 
ATOM   557  N N   . LEU   A 1 101 ? 162.430 168.378 163.726 1.00 29.84 ?  101 LEU   C N   1 
ATOM   558  C CA  . LEU   A 1 101 ? 162.739 168.472 165.148 1.00 29.84 ?  101 LEU   C CA  1 
ATOM   559  C C   . LEU   A 1 101 ? 163.921 167.585 165.512 1.00 29.84 ?  101 LEU   C C   1 
ATOM   560  O O   . LEU   A 1 101 ? 164.830 168.013 166.237 1.00 29.84 ?  101 LEU   C O   1 
ATOM   561  C CB  . LEU   A 1 101 ? 161.508 168.100 165.975 1.00 29.84 ?  101 LEU   C CB  1 
ATOM   562  C CG  . LEU   A 1 101 ? 161.572 168.362 167.480 1.00 29.84 ?  101 LEU   C CG  1 
ATOM   563  C CD1 . LEU   A 1 101 ? 160.260 168.952 167.965 1.00 29.84 ?  101 LEU   C CD1 1 
ATOM   564  C CD2 . LEU   A 1 101 ? 161.890 167.084 168.237 1.00 29.84 ?  101 LEU   C CD2 1 
ATOM   565  N N   . GLY   A 1 102 ? 163.922 166.344 165.021 1.00 30.11 ?  102 GLY   C N   1 
ATOM   566  C CA  . GLY   A 1 102 ? 165.035 165.453 165.307 1.00 30.11 ?  102 GLY   C CA  1 
ATOM   567  C C   . GLY   A 1 102 ? 166.364 166.016 164.841 1.00 30.11 ?  102 GLY   C C   1 
ATOM   568  O O   . GLY   A 1 102 ? 167.354 165.998 165.574 1.00 30.11 ?  102 GLY   C O   1 
ATOM   569  N N   . GLY   A 1 103 ? 166.407 166.512 163.605 1.00 30.10 ?  103 GLY   C N   1 
ATOM   570  C CA  . GLY   A 1 103 ? 167.634 167.095 163.094 1.00 30.10 ?  103 GLY   C CA  1 
ATOM   571  C C   . GLY   A 1 103 ? 168.059 168.318 163.879 1.00 30.10 ?  103 GLY   C C   1 
ATOM   572  O O   . GLY   A 1 103 ? 169.251 168.543 164.101 1.00 30.10 ?  103 GLY   C O   1 
ATOM   573  N N   . PHE   A 1 104 ? 167.089 169.133 164.299 1.00 30.65 ?  104 PHE   C N   1 
ATOM   574  C CA  . PHE   A 1 104 ? 167.404 170.290 165.128 1.00 30.65 ?  104 PHE   C CA  1 
ATOM   575  C C   . PHE   A 1 104 ? 168.086 169.869 166.422 1.00 30.65 ?  104 PHE   C C   1 
ATOM   576  O O   . PHE   A 1 104 ? 169.167 170.367 166.757 1.00 30.65 ?  104 PHE   C O   1 
ATOM   577  C CB  . PHE   A 1 104 ? 166.132 171.086 165.420 1.00 30.65 ?  104 PHE   C CB  1 
ATOM   578  C CG  . PHE   A 1 104 ? 166.271 172.044 166.563 1.00 30.65 ?  104 PHE   C CG  1 
ATOM   579  C CD1 . PHE   A 1 104 ? 167.162 173.101 166.493 1.00 30.65 ?  104 PHE   C CD1 1 
ATOM   580  C CD2 . PHE   A 1 104 ? 165.515 171.886 167.710 1.00 30.65 ?  104 PHE   C CD2 1 
ATOM   581  C CE1 . PHE   A 1 104 ? 167.296 173.983 167.546 1.00 30.65 ?  104 PHE   C CE1 1 
ATOM   582  C CE2 . PHE   A 1 104 ? 165.643 172.765 168.767 1.00 30.65 ?  104 PHE   C CE2 1 
ATOM   583  C CZ  . PHE   A 1 104 ? 166.535 173.815 168.684 1.00 30.65 ?  104 PHE   C CZ  1 
ATOM   584  N N   . VAL   A 1 105 ? 167.474 168.940 167.163 1.00 30.34 ?  105 VAL   C N   1 
ATOM   585  C CA  . VAL   A 1 105 ? 168.060 168.550 168.441 1.00 30.34 ?  105 VAL   C CA  1 
ATOM   586  C C   . VAL   A 1 105 ? 169.379 167.810 168.259 1.00 30.34 ?  105 VAL   C C   1 
ATOM   587  O O   . VAL   A 1 105 ? 170.204 167.789 169.180 1.00 30.34 ?  105 VAL   C O   1 
ATOM   588  C CB  . VAL   A 1 105 ? 167.069 167.713 169.275 1.00 30.34 ?  105 VAL   C CB  1 
ATOM   589  C CG1 . VAL   A 1 105 ? 165.844 168.541 169.628 1.00 30.34 ?  105 VAL   C CG1 1 
ATOM   590  C CG2 . VAL   A 1 105 ? 166.670 166.449 168.544 1.00 30.34 ?  105 VAL   C CG2 1 
ATOM   591  N N   . ALA   A 1 106 ? 169.606 167.209 167.093 1.00 32.30 ?  106 ALA   C N   1 
ATOM   592  C CA  . ALA   A 1 106 ? 170.774 166.363 166.880 1.00 32.30 ?  106 ALA   C CA  1 
ATOM   593  C C   . ALA   A 1 106 ? 172.006 167.209 166.588 1.00 32.30 ?  106 ALA   C C   1 
ATOM   594  O O   . ALA   A 1 106 ? 171.982 168.076 165.709 1.00 32.30 ?  106 ALA   C O   1 
ATOM   595  C CB  . ALA   A 1 106 ? 170.527 165.388 165.732 1.00 32.30 ?  106 ALA   C CB  1 
ATOM   596  N N   . GLY   A 1 107 ? 173.087 166.950 167.324 1.00 35.16 ?  107 GLY   C N   1 
ATOM   597  C CA  . GLY   A 1 107 ? 174.332 167.659 167.095 1.00 35.16 ?  107 GLY   C CA  1 
ATOM   598  C C   . GLY   A 1 107 ? 175.208 167.080 166.007 1.00 35.16 ?  107 GLY   C C   1 
ATOM   599  O O   . GLY   A 1 107 ? 176.175 167.731 165.600 1.00 35.16 ?  107 GLY   C O   1 
ATOM   600  N N   . SER   A 1 108 ? 174.897 165.878 165.528 1.00 34.67 ?  108 SER   C N   1 
ATOM   601  C CA  . SER   A 1 108 ? 175.648 165.273 164.437 1.00 34.67 ?  108 SER   C CA  1 
ATOM   602  C C   . SER   A 1 108 ? 175.132 165.798 163.105 1.00 34.67 ?  108 SER   C C   1 
ATOM   603  O O   . SER   A 1 108 ? 173.923 165.793 162.853 1.00 34.67 ?  108 SER   C O   1 
ATOM   604  C CB  . SER   A 1 108 ? 175.531 163.751 164.486 1.00 34.67 ?  108 SER   C CB  1 
ATOM   605  O OG  . SER   A 1 108 ? 174.235 163.334 164.096 1.00 34.67 ?  108 SER   C OG  1 
ATOM   606  N N   . ALA   A 1 109 ? 176.055 166.241 162.248 1.00 33.14 ?  109 ALA   C N   1 
ATOM   607  C CA  . ALA   A 1 109 ? 175.681 166.899 161.000 1.00 33.14 ?  109 ALA   C CA  1 
ATOM   608  C C   . ALA   A 1 109 ? 174.829 166.017 160.097 1.00 33.14 ?  109 ALA   C C   1 
ATOM   609  O O   . ALA   A 1 109 ? 174.122 166.540 159.229 1.00 33.14 ?  109 ALA   C O   1 
ATOM   610  C CB  . ALA   A 1 109 ? 176.936 167.349 160.249 1.00 33.14 ?  109 ALA   C CB  1 
ATOM   611  N N   . ARG   A 1 110 ? 174.878 164.700 160.275 1.00 30.17 ?  110 ARG   C N   1 
ATOM   612  C CA  . ARG   A 1 110 ? 174.072 163.791 159.472 1.00 30.17 ?  110 ARG   C CA  1 
ATOM   613  C C   . ARG   A 1 110 ? 172.644 163.756 160.002 1.00 30.17 ?  110 ARG   C C   1 
ATOM   614  O O   . ARG   A 1 110 ? 172.410 163.365 161.150 1.00 30.17 ?  110 ARG   C O   1 
ATOM   615  C CB  . ARG   A 1 110 ? 174.682 162.391 159.478 1.00 30.17 ?  110 ARG   C CB  1 
ATOM   616  C CG  . ARG   A 1 110 ? 175.850 162.217 158.522 1.00 30.17 ?  110 ARG   C CG  1 
ATOM   617  C CD  . ARG   A 1 110 ? 176.932 161.337 159.128 1.00 30.17 ?  110 ARG   C CD  1 
ATOM   618  N NE  . ARG   A 1 110 ? 177.293 161.751 160.478 1.00 30.17 ?  110 ARG   C NE  1 
ATOM   619  C CZ  . ARG   A 1 110 ? 178.243 162.631 160.765 1.00 30.17 ?  110 ARG   C CZ  1 
ATOM   620  N NH1 . ARG   A 1 110 ? 178.961 163.207 159.815 1.00 30.17 ?  110 ARG   C NH1 1 
ATOM   621  N NH2 . ARG   A 1 110 ? 178.482 162.936 162.037 1.00 30.17 ?  110 ARG   C NH2 1 
ATOM   622  N N   . LEU   A 1 111 ? 171.692 164.175 159.169 1.00 28.21 ?  111 LEU   C N   1 
ATOM   623  C CA  . LEU   A 1 111 ? 170.278 164.027 159.484 1.00 28.21 ?  111 LEU   C CA  1 
ATOM   624  C C   . LEU   A 1 111 ? 169.732 162.661 159.086 1.00 28.21 ?  111 LEU   C C   1 
ATOM   625  O O   . LEU   A 1 111 ? 168.613 162.310 159.488 1.00 28.21 ?  111 LEU   C O   1 
ATOM   626  C CB  . LEU   A 1 111 ? 169.476 165.137 158.800 1.00 28.21 ?  111 LEU   C CB  1 
ATOM   627  C CG  . LEU   A 1 111 ? 169.177 166.375 159.648 1.00 28.21 ?  111 LEU   C CG  1 
ATOM   628  C CD1 . LEU   A 1 111 ? 170.450 167.148 159.960 1.00 28.21 ?  111 LEU   C CD1 1 
ATOM   629  C CD2 . LEU   A 1 111 ? 168.172 167.269 158.949 1.00 28.21 ?  111 LEU   C CD2 1 
ATOM   630  N N   . GLU   A 1 112 ? 170.498 161.882 158.316 1.00 28.01 ?  112 GLU   C N   1 
ATOM   631  C CA  . GLU   A 1 112 ? 170.063 160.537 157.963 1.00 28.01 ?  112 GLU   C CA  1 
ATOM   632  C C   . GLU   A 1 112 ? 169.954 159.665 159.202 1.00 28.01 ?  112 GLU   C C   1 
ATOM   633  O O   . GLU   A 1 112 ? 169.062 158.816 159.285 1.00 28.01 ?  112 GLU   C O   1 
ATOM   634  C CB  . GLU   A 1 112 ? 171.023 159.916 156.951 1.00 28.01 ?  112 GLU   C CB  1 
ATOM   635  C CG  . GLU   A 1 112 ? 171.248 160.774 155.720 1.00 28.01 ?  112 GLU   C CG  1 
ATOM   636  C CD  . GLU   A 1 112 ? 172.451 161.683 155.862 1.00 28.01 ?  112 GLU   C CD  1 
ATOM   637  O OE1 . GLU   A 1 112 ? 173.358 161.346 156.651 1.00 28.01 ?  112 GLU   C OE1 1 
ATOM   638  O OE2 . GLU   A 1 112 ? 172.484 162.741 155.199 1.00 28.01 ?  112 GLU   C OE2 1 
ATOM   639  N N   . TYR   A 1 113 ? 170.871 159.835 160.157 1.00 27.34 ?  113 TYR   C N   1 
ATOM   640  C CA  . TYR   A 1 113 ? 170.761 159.096 161.408 1.00 27.34 ?  113 TYR   C CA  1 
ATOM   641  C C   . TYR   A 1 113 ? 169.485 159.472 162.144 1.00 27.34 ?  113 TYR   C C   1 
ATOM   642  O O   . TYR   A 1 113 ? 168.842 158.619 162.765 1.00 27.34 ?  113 TYR   C O   1 
ATOM   643  C CB  . TYR   A 1 113 ? 171.983 159.356 162.288 1.00 27.34 ?  113 TYR   C CB  1 
ATOM   644  C CG  . TYR   A 1 113 ? 173.271 158.815 161.721 1.00 27.34 ?  113 TYR   C CG  1 
ATOM   645  C CD1 . TYR   A 1 113 ? 173.273 157.686 160.915 1.00 27.34 ?  113 TYR   C CD1 1 
ATOM   646  C CD2 . TYR   A 1 113 ? 174.485 159.430 161.993 1.00 27.34 ?  113 TYR   C CD2 1 
ATOM   647  C CE1 . TYR   A 1 113 ? 174.444 157.185 160.399 1.00 27.34 ?  113 TYR   C CE1 1 
ATOM   648  C CE2 . TYR   A 1 113 ? 175.664 158.936 161.476 1.00 27.34 ?  113 TYR   C CE2 1 
ATOM   649  C CZ  . TYR   A 1 113 ? 175.637 157.814 160.678 1.00 27.34 ?  113 TYR   C CZ  1 
ATOM   650  O OH  . TYR   A 1 113 ? 176.810 157.315 160.160 1.00 27.34 ?  113 TYR   C OH  1 
ATOM   651  N N   . VAL   A 1 114 ? 169.099 160.749 162.079 1.00 26.45 ?  114 VAL   C N   1 
ATOM   652  C CA  . VAL   A 1 114 ? 167.838 161.176 162.675 1.00 26.45 ?  114 VAL   C CA  1 
ATOM   653  C C   . VAL   A 1 114 ? 166.674 160.455 162.016 1.00 26.45 ?  114 VAL   C C   1 
ATOM   654  O O   . VAL   A 1 114 ? 165.769 159.949 162.691 1.00 26.45 ?  114 VAL   C O   1 
ATOM   655  C CB  . VAL   A 1 114 ? 167.680 162.701 162.569 1.00 26.45 ?  114 VAL   C CB  1 
ATOM   656  C CG1 . VAL   A 1 114 ? 166.288 163.107 162.989 1.00 26.45 ?  114 VAL   C CG1 1 
ATOM   657  C CG2 . VAL   A 1 114 ? 168.711 163.393 163.427 1.00 26.45 ?  114 VAL   C CG2 1 
ATOM   658  N N   . ALA   A 1 115 ? 166.683 160.393 160.683 1.00 25.98 ?  115 ALA   C N   1 
ATOM   659  C CA  . ALA   A 1 115 ? 165.598 159.715 159.979 1.00 25.98 ?  115 ALA   C CA  1 
ATOM   660  C C   . ALA   A 1 115 ? 165.542 158.238 160.346 1.00 25.98 ?  115 ALA   C C   1 
ATOM   661  O O   . ALA   A 1 115 ? 164.461 157.690 160.583 1.00 25.98 ?  115 ALA   C O   1 
ATOM   662  C CB  . ALA   A 1 115 ? 165.760 159.888 158.470 1.00 25.98 ?  115 ALA   C CB  1 
ATOM   663  N N   . LEU   A 1 116 ? 166.703 157.585 160.416 1.00 25.86 ?  116 LEU   C N   1 
ATOM   664  C CA  . LEU   A 1 116 ? 166.756 156.172 160.778 1.00 25.86 ?  116 LEU   C CA  1 
ATOM   665  C C   . LEU   A 1 116 ? 166.201 155.938 162.178 1.00 25.86 ?  116 LEU   C C   1 
ATOM   666  O O   . LEU   A 1 116 ? 165.331 155.079 162.383 1.00 25.86 ?  116 LEU   C O   1 
ATOM   667  C CB  . LEU   A 1 116 ? 168.201 155.682 160.700 1.00 25.86 ?  116 LEU   C CB  1 
ATOM   668  C CG  . LEU   A 1 116 ? 168.502 154.305 161.289 1.00 25.86 ?  116 LEU   C CG  1 
ATOM   669  C CD1 . LEU   A 1 116 ? 167.916 153.218 160.406 1.00 25.86 ?  116 LEU   C CD1 1 
ATOM   670  C CD2 . LEU   A 1 116 ? 169.989 154.100 161.513 1.00 25.86 ?  116 LEU   C CD2 1 
ATOM   671  N N   . VAL   A 1 117 ? 166.703 156.694 163.159 1.00 24.62 ?  117 VAL   C N   1 
ATOM   672  C CA  . VAL   A 1 117 ? 166.287 156.504 164.545 1.00 24.62 ?  117 VAL   C CA  1 
ATOM   673  C C   . VAL   A 1 117 ? 164.799 156.771 164.691 1.00 24.62 ?  117 VAL   C C   1 
ATOM   674  O O   . VAL   A 1 117 ? 164.079 156.017 165.359 1.00 24.62 ?  117 VAL   C O   1 
ATOM   675  C CB  . VAL   A 1 117 ? 167.119 157.397 165.483 1.00 24.62 ?  117 VAL   C CB  1 
ATOM   676  C CG1 . VAL   A 1 117 ? 166.564 157.343 166.893 1.00 24.62 ?  117 VAL   C CG1 1 
ATOM   677  C CG2 . VAL   A 1 117 ? 168.572 156.964 165.473 1.00 24.62 ?  117 VAL   C CG2 1 
ATOM   678  N N   . LEU   A 1 118 ? 164.312 157.850 164.073 1.00 24.61 ?  118 LEU   C N   1 
ATOM   679  C CA  . LEU   A 1 118 ? 162.898 158.180 164.178 1.00 24.61 ?  118 LEU   C CA  1 
ATOM   680  C C   . LEU   A 1 118 ? 162.028 157.125 163.513 1.00 24.61 ?  118 LEU   C C   1 
ATOM   681  O O   . LEU   A 1 118 ? 160.983 156.758 164.054 1.00 24.61 ?  118 LEU   C O   1 
ATOM   682  C CB  . LEU   A 1 118 ? 162.632 159.557 163.574 1.00 24.61 ?  118 LEU   C CB  1 
ATOM   683  C CG  . LEU   A 1 118 ? 162.562 160.711 164.570 1.00 24.61 ?  118 LEU   C CG  1 
ATOM   684  C CD1 . LEU   A 1 118 ? 163.890 160.886 165.281 1.00 24.61 ?  118 LEU   C CD1 1 
ATOM   685  C CD2 . LEU   A 1 118 ? 162.158 161.988 163.859 1.00 24.61 ?  118 LEU   C CD2 1 
ATOM   686  N N   . ALA   A 1 119 ? 162.428 156.623 162.342 1.00 25.07 ?  119 ALA   C N   1 
ATOM   687  C CA  . ALA   A 1 119 ? 161.634 155.585 161.695 1.00 25.07 ?  119 ALA   C CA  1 
ATOM   688  C C   . ALA   A 1 119 ? 161.548 154.344 162.571 1.00 25.07 ?  119 ALA   C C   1 
ATOM   689  O O   . ALA   A 1 119 ? 160.456 153.819 162.813 1.00 25.07 ?  119 ALA   C O   1 
ATOM   690  C CB  . ALA   A 1 119 ? 162.224 155.244 160.328 1.00 25.07 ?  119 ALA   C CB  1 
ATOM   691  N N   . LEU   A 1 120 ? 162.693 153.876 163.079 1.00 24.01 ?  120 LEU   C N   1 
ATOM   692  C CA  . LEU   A 1 120 ? 162.684 152.710 163.960 1.00 24.01 ?  120 LEU   C CA  1 
ATOM   693  C C   . LEU   A 1 120 ? 161.787 152.937 165.170 1.00 24.01 ?  120 LEU   C C   1 
ATOM   694  O O   . LEU   A 1 120 ? 160.902 152.123 165.463 1.00 24.01 ?  120 LEU   C O   1 
ATOM   695  C CB  . LEU   A 1 120 ? 164.103 152.364 164.406 1.00 24.01 ?  120 LEU   C CB  1 
ATOM   696  C CG  . LEU   A 1 120 ? 164.856 151.353 163.548 1.00 24.01 ?  120 LEU   C CG  1 
ATOM   697  C CD1 . LEU   A 1 120 ? 165.242 151.952 162.222 1.00 24.01 ?  120 LEU   C CD1 1 
ATOM   698  C CD2 . LEU   A 1 120 ? 166.086 150.863 164.293 1.00 24.01 ?  120 LEU   C CD2 1 
ATOM   699  N N   . THR   A 1 121 ? 162.007 154.040 165.888 1.00 23.67 ?  121 THR   C N   1 
ATOM   700  C CA  . THR   A 1 121 ? 161.288 154.270 167.134 1.00 23.67 ?  121 THR   C CA  1 
ATOM   701  C C   . THR   A 1 121 ? 159.797 154.437 166.886 1.00 23.67 ?  121 THR   C C   1 
ATOM   702  O O   . THR   A 1 121 ? 158.971 153.846 167.588 1.00 23.67 ?  121 THR   C O   1 
ATOM   703  C CB  . THR   A 1 121 ? 161.856 155.496 167.847 1.00 23.67 ?  121 THR   C CB  1 
ATOM   704  O OG1 . THR   A 1 121 ? 163.283 155.387 167.920 1.00 23.67 ?  121 THR   C OG1 1 
ATOM   705  C CG2 . THR   A 1 121 ? 161.289 155.603 169.251 1.00 23.67 ?  121 THR   C CG2 1 
ATOM   706  N N   . LEU   A 1 122 ? 159.431 155.230 165.877 1.00 24.44 ?  122 LEU   C N   1 
ATOM   707  C CA  . LEU   A 1 122 ? 158.023 155.478 165.599 1.00 24.44 ?  122 LEU   C CA  1 
ATOM   708  C C   . LEU   A 1 122 ? 157.321 154.208 165.141 1.00 24.44 ?  122 LEU   C C   1 
ATOM   709  O O   . LEU   A 1 122 ? 156.186 153.945 165.548 1.00 24.44 ?  122 LEU   C O   1 
ATOM   710  C CB  . LEU   A 1 122 ? 157.886 156.582 164.549 1.00 24.44 ?  122 LEU   C CB  1 
ATOM   711  C CG  . LEU   A 1 122 ? 157.797 158.031 165.043 1.00 24.44 ?  122 LEU   C CG  1 
ATOM   712  C CD1 . LEU   A 1 122 ? 156.446 158.322 165.662 1.00 24.44 ?  122 LEU   C CD1 1 
ATOM   713  C CD2 . LEU   A 1 122 ? 158.912 158.367 166.022 1.00 24.44 ?  122 LEU   C CD2 1 
ATOM   714  N N   . SER   A 1 123 ? 157.975 153.400 164.303 1.00 23.68 ?  123 SER   C N   1 
ATOM   715  C CA  . SER   A 1 123 ? 157.338 152.175 163.837 1.00 23.68 ?  123 SER   C CA  1 
ATOM   716  C C   . SER   A 1 123 ? 157.189 151.158 164.963 1.00 23.68 ?  123 SER   C C   1 
ATOM   717  O O   . SER   A 1 123 ? 156.148 150.493 165.067 1.00 23.68 ?  123 SER   C O   1 
ATOM   718  C CB  . SER   A 1 123 ? 158.138 151.590 162.675 1.00 23.68 ?  123 SER   C CB  1 
ATOM   719  O OG  . SER   A 1 123 ? 157.491 150.457 162.137 1.00 23.68 ?  123 SER   C OG  1 
ATOM   720  N N   . VAL   A 1 124 ? 158.209 151.025 165.816 1.00 23.15 ?  124 VAL   C N   1 
ATOM   721  C CA  . VAL   A 1 124 ? 158.098 150.135 166.966 1.00 23.15 ?  124 VAL   C CA  1 
ATOM   722  C C   . VAL   A 1 124 ? 156.987 150.603 167.895 1.00 23.15 ?  124 VAL   C C   1 
ATOM   723  O O   . VAL   A 1 124 ? 156.204 149.792 168.407 1.00 23.15 ?  124 VAL   C O   1 
ATOM   724  C CB  . VAL   A 1 124 ? 159.452 150.039 167.693 1.00 23.15 ?  124 VAL   C CB  1 
ATOM   725  C CG1 . VAL   A 1 124 ? 159.269 149.501 169.102 1.00 23.15 ?  124 VAL   C CG1 1 
ATOM   726  C CG2 . VAL   A 1 124 ? 160.412 149.163 166.905 1.00 23.15 ?  124 VAL   C CG2 1 
ATOM   727  N N   . LEU   A 1 125 ? 156.891 151.916 168.122 1.00 23.20 ?  125 LEU   C N   1 
ATOM   728  C CA  . LEU   A 1 125 ? 155.806 152.444 168.941 1.00 23.20 ?  125 LEU   C CA  1 
ATOM   729  C C   . LEU   A 1 125 ? 154.454 152.171 168.302 1.00 23.20 ?  125 LEU   C C   1 
ATOM   730  O O   . LEU   A 1 125 ? 153.484 151.883 169.003 1.00 23.20 ?  125 LEU   C O   1 
ATOM   731  C CB  . LEU   A 1 125 ? 155.996 153.940 169.185 1.00 23.20 ?  125 LEU   C CB  1 
ATOM   732  C CG  . LEU   A 1 125 ? 156.701 154.340 170.483 1.00 23.20 ?  125 LEU   C CG  1 
ATOM   733  C CD1 . LEU   A 1 125 ? 155.842 153.949 171.673 1.00 23.20 ?  125 LEU   C CD1 1 
ATOM   734  C CD2 . LEU   A 1 125 ? 158.080 153.712 170.601 1.00 23.20 ?  125 LEU   C CD2 1 
ATOM   735  N N   . GLY   A 1 126 ? 154.365 152.272 166.977 1.00 22.98 ?  126 GLY   C N   1 
ATOM   736  C CA  . GLY   A 1 126 ? 153.112 151.962 166.307 1.00 22.98 ?  126 GLY   C CA  1 
ATOM   737  C C   . GLY   A 1 126 ? 152.691 150.523 166.516 1.00 22.98 ?  126 GLY   C C   1 
ATOM   738  O O   . GLY   A 1 126 ? 151.525 150.233 166.801 1.00 22.98 ?  126 GLY   C O   1 
ATOM   739  N N   . VAL   A 1 127 ? 153.642 149.599 166.376 1.00 21.92 ?  127 VAL   C N   1 
ATOM   740  C CA  . VAL   A 1 127 ? 153.341 148.191 166.616 1.00 21.92 ?  127 VAL   C CA  1 
ATOM   741  C C   . VAL   A 1 127 ? 152.894 147.989 168.059 1.00 21.92 ?  127 VAL   C C   1 
ATOM   742  O O   . VAL   A 1 127 ? 151.903 147.302 168.331 1.00 21.92 ?  127 VAL   C O   1 
ATOM   743  C CB  . VAL   A 1 127 ? 154.553 147.311 166.267 1.00 21.92 ?  127 VAL   C CB  1 
ATOM   744  C CG1 . VAL   A 1 127 ? 154.388 145.923 166.859 1.00 21.92 ?  127 VAL   C CG1 1 
ATOM   745  C CG2 . VAL   A 1 127 ? 154.721 147.233 164.763 1.00 21.92 ?  127 VAL   C CG2 1 
ATOM   746  N N   . VAL   A 1 128 ? 153.604 148.607 169.005 1.00 20.75 ?  128 VAL   C N   1 
ATOM   747  C CA  . VAL   A 1 128 ? 153.268 148.439 170.417 1.00 20.75 ?  128 VAL   C CA  1 
ATOM   748  C C   . VAL   A 1 128 ? 151.871 148.982 170.695 1.00 20.75 ?  128 VAL   C C   1 
ATOM   749  O O   . VAL   A 1 128 ? 151.068 148.360 171.405 1.00 20.75 ?  128 VAL   C O   1 
ATOM   750  C CB  . VAL   A 1 128 ? 154.327 149.122 171.300 1.00 20.75 ?  128 VAL   C CB  1 
ATOM   751  C CG1 . VAL   A 1 128 ? 153.809 149.306 172.715 1.00 20.75 ?  128 VAL   C CG1 1 
ATOM   752  C CG2 . VAL   A 1 128 ? 155.615 148.319 171.297 1.00 20.75 ?  128 VAL   C CG2 1 
ATOM   753  N N   . LEU   A 1 129 ? 151.559 150.151 170.135 1.00 22.55 ?  129 LEU   C N   1 
ATOM   754  C CA  . LEU   A 1 129 ? 150.269 150.780 170.381 1.00 22.55 ?  129 LEU   C CA  1 
ATOM   755  C C   . LEU   A 1 129 ? 149.133 149.972 169.772 1.00 22.55 ?  129 LEU   C C   1 
ATOM   756  O O   . LEU   A 1 129 ? 148.064 149.854 170.377 1.00 22.55 ?  129 LEU   C O   1 
ATOM   757  C CB  . LEU   A 1 129 ? 150.263 152.210 169.841 1.00 22.55 ?  129 LEU   C CB  1 
ATOM   758  C CG  . LEU   A 1 129 ? 151.217 153.203 170.511 1.00 22.55 ?  129 LEU   C CG  1 
ATOM   759  C CD1 . LEU   A 1 129 ? 150.844 154.639 170.177 1.00 22.55 ?  129 LEU   C CD1 1 
ATOM   760  C CD2 . LEU   A 1 129 ? 151.276 152.991 172.013 1.00 22.55 ?  129 LEU   C CD2 1 
ATOM   761  N N   . VAL   A 1 130 ? 149.330 149.409 168.576 1.00 21.76 ?  130 VAL   C N   1 
ATOM   762  C CA  . VAL   A 1 130 ? 148.266 148.589 168.002 1.00 21.76 ?  130 VAL   C CA  1 
ATOM   763  C C   . VAL   A 1 130 ? 148.088 147.307 168.810 1.00 21.76 ?  130 VAL   C C   1 
ATOM   764  O O   . VAL   A 1 130 ? 146.958 146.841 169.010 1.00 21.76 ?  130 VAL   C O   1 
ATOM   765  C CB  . VAL   A 1 130 ? 148.518 148.310 166.506 1.00 21.76 ?  130 VAL   C CB  1 
ATOM   766  C CG1 . VAL   A 1 130 ? 149.653 147.329 166.294 1.00 21.76 ?  130 VAL   C CG1 1 
ATOM   767  C CG2 . VAL   A 1 130 ? 147.250 147.802 165.852 1.00 21.76 ?  130 VAL   C CG2 1 
ATOM   768  N N   . MET   A 1 131 ? 149.189 146.721 169.297 1.00 20.01 ?  131 MET   C N   1 
ATOM   769  C CA  . MET   A 1 131 ? 149.072 145.550 170.163 1.00 20.01 ?  131 MET   C CA  1 
ATOM   770  C C   . MET   A 1 131 ? 148.249 145.874 171.400 1.00 20.01 ?  131 MET   C C   1 
ATOM   771  O O   . MET   A 1 131 ? 147.350 145.117 171.780 1.00 20.01 ?  131 MET   C O   1 
ATOM   772  C CB  . MET   A 1 131 ? 150.452 145.029 170.571 1.00 20.01 ?  131 MET   C CB  1 
ATOM   773  C CG  . MET   A 1 131 ? 151.351 144.586 169.438 1.00 20.01 ?  131 MET   C CG  1 
ATOM   774  S SD  . MET   A 1 131 ? 151.297 142.807 169.186 1.00 20.01 ?  131 MET   C SD  1 
ATOM   775  C CE  . MET   A 1 131 ? 152.148 142.662 167.625 1.00 20.01 ?  131 MET   C CE  1 
ATOM   776  N N   . PHE   A 1 132 ? 148.540 147.007 172.040 1.00 19.78 ?  132 PHE   C N   1 
ATOM   777  C CA  . PHE   A 1 132 ? 147.821 147.356 173.260 1.00 19.78 ?  132 PHE   C CA  1 
ATOM   778  C C   . PHE   A 1 132 ? 146.370 147.728 172.976 1.00 19.78 ?  132 PHE   C C   1 
ATOM   779  O O   . PHE   A 1 132 ? 145.488 147.440 173.793 1.00 19.78 ?  132 PHE   C O   1 
ATOM   780  C CB  . PHE   A 1 132 ? 148.544 148.491 173.980 1.00 19.78 ?  132 PHE   C CB  1 
ATOM   781  C CG  . PHE   A 1 132 ? 149.594 148.017 174.939 1.00 19.78 ?  132 PHE   C CG  1 
ATOM   782  C CD1 . PHE   A 1 132 ? 149.248 147.563 176.198 1.00 19.78 ?  132 PHE   C CD1 1 
ATOM   783  C CD2 . PHE   A 1 132 ? 150.928 148.011 174.574 1.00 19.78 ?  132 PHE   C CD2 1 
ATOM   784  C CE1 . PHE   A 1 132 ? 150.214 147.123 177.078 1.00 19.78 ?  132 PHE   C CE1 1 
ATOM   785  C CE2 . PHE   A 1 132 ? 151.898 147.572 175.450 1.00 19.78 ?  132 PHE   C CE2 1 
ATOM   786  C CZ  . PHE   A 1 132 ? 151.541 147.127 176.703 1.00 19.78 ?  132 PHE   C CZ  1 
ATOM   787  N N   . GLY   A 1 133 ? 146.101 148.362 171.833 1.00 21.00 ?  133 GLY   C N   1 
ATOM   788  C CA  . GLY   A 1 133 ? 144.723 148.638 171.458 1.00 21.00 ?  133 GLY   C CA  1 
ATOM   789  C C   . GLY   A 1 133 ? 143.915 147.373 171.251 1.00 21.00 ?  133 GLY   C C   1 
ATOM   790  O O   . GLY   A 1 133 ? 142.782 147.262 171.727 1.00 21.00 ?  133 GLY   C O   1 
ATOM   791  N N   . THR   A 1 134 ? 144.493 146.391 170.554 1.00 20.06 ?  134 THR   C N   1 
ATOM   792  C CA  . THR   A 1 134 ? 143.812 145.111 170.387 1.00 20.06 ?  134 THR   C CA  1 
ATOM   793  C C   . THR   A 1 134 ? 143.647 144.404 171.726 1.00 20.06 ?  134 THR   C C   1 
ATOM   794  O O   . THR   A 1 134 ? 142.623 143.753 171.978 1.00 20.06 ?  134 THR   C O   1 
ATOM   795  C CB  . THR   A 1 134 ? 144.587 144.233 169.406 1.00 20.06 ?  134 THR   C CB  1 
ATOM   796  O OG1 . THR   A 1 134 ? 144.751 144.934 168.168 1.00 20.06 ?  134 THR   C OG1 1 
ATOM   797  C CG2 . THR   A 1 134 ? 143.843 142.945 169.145 1.00 20.06 ?  134 THR   C CG2 1 
ATOM   798  N N   . ALA   A 1 135 ? 144.649 144.520 172.597 1.00 20.16 ?  135 ALA   C N   1 
ATOM   799  C CA  . ALA   A 1 135 ? 144.554 143.926 173.923 1.00 20.16 ?  135 ALA   C CA  1 
ATOM   800  C C   . ALA   A 1 135 ? 143.390 144.512 174.704 1.00 20.16 ?  135 ALA   C C   1 
ATOM   801  O O   . ALA   A 1 135 ? 142.634 143.779 175.347 1.00 20.16 ?  135 ALA   C O   1 
ATOM   802  C CB  . ALA   A 1 135 ? 145.858 144.132 174.680 1.00 20.16 ?  135 ALA   C CB  1 
ATOM   803  N N   . ARG   A 1 136 ? 143.228 145.835 174.660 1.00 21.89 ?  136 ARG   C N   1 
ATOM   804  C CA  . ARG   A 1 136 ? 142.082 146.448 175.321 1.00 21.89 ?  136 ARG   C CA  1 
ATOM   805  C C   . ARG   A 1 136 ? 140.777 146.041 174.654 1.00 21.89 ?  136 ARG   C C   1 
ATOM   806  O O   . ARG   A 1 136 ? 139.760 145.880 175.336 1.00 21.89 ?  136 ARG   C O   1 
ATOM   807  C CB  . ARG   A 1 136 ? 142.215 147.970 175.340 1.00 21.89 ?  136 ARG   C CB  1 
ATOM   808  C CG  . ARG   A 1 136 ? 141.148 148.648 176.183 1.00 21.89 ?  136 ARG   C CG  1 
ATOM   809  C CD  . ARG   A 1 136 ? 141.415 150.128 176.344 1.00 21.89 ?  136 ARG   C CD  1 
ATOM   810  N NE  . ARG   A 1 136 ? 142.658 150.397 177.058 1.00 21.89 ?  136 ARG   C NE  1 
ATOM   811  C CZ  . ARG   A 1 136 ? 142.834 150.211 178.359 1.00 21.89 ?  136 ARG   C CZ  1 
ATOM   812  N NH1 . ARG   A 1 136 ? 141.863 149.749 179.130 1.00 21.89 ?  136 ARG   C NH1 1 
ATOM   813  N NH2 . ARG   A 1 136 ? 144.015 150.496 178.901 1.00 21.89 ?  136 ARG   C NH2 1 
ATOM   814  N N   . LEU   A 1 137 ? 140.783 145.887 173.329 1.00 20.06 ?  137 LEU   C N   1 
ATOM   815  C CA  . LEU   A 1 137 ? 139.577 145.456 172.629 1.00 20.06 ?  137 LEU   C CA  1 
ATOM   816  C C   . LEU   A 1 137 ? 139.119 144.091 173.119 1.00 20.06 ?  137 LEU   C C   1 
ATOM   817  O O   . LEU   A 1 137 ? 137.919 143.858 173.305 1.00 20.06 ?  137 LEU   C O   1 
ATOM   818  C CB  . LEU   A 1 137 ? 139.841 145.422 171.125 1.00 20.06 ?  137 LEU   C CB  1 
ATOM   819  C CG  . LEU   A 1 137 ? 138.896 144.599 170.251 1.00 20.06 ?  137 LEU   C CG  1 
ATOM   820  C CD1 . LEU   A 1 137 ? 137.486 145.153 170.292 1.00 20.06 ?  137 LEU   C CD1 1 
ATOM   821  C CD2 . LEU   A 1 137 ? 139.419 144.542 168.832 1.00 20.06 ?  137 LEU   C CD2 1 
ATOM   822  N N   . TYR   A 1 138 ? 140.060 143.177 173.332 1.00 19.87 ?  138 TYR   C N   1 
ATOM   823  C CA  . TYR   A 1 138 ? 139.731 141.843 173.818 1.00 19.87 ?  138 TYR   C CA  1 
ATOM   824  C C   . TYR   A 1 138 ? 139.622 141.758 175.337 1.00 19.87 ?  138 TYR   C C   1 
ATOM   825  O O   . TYR   A 1 138 ? 139.147 140.738 175.848 1.00 19.87 ?  138 TYR   C O   1 
ATOM   826  C CB  . TYR   A 1 138 ? 140.760 140.827 173.318 1.00 19.87 ?  138 TYR   C CB  1 
ATOM   827  C CG  . TYR   A 1 138 ? 140.588 140.470 171.860 1.00 19.87 ?  138 TYR   C CG  1 
ATOM   828  C CD1 . TYR   A 1 138 ? 139.593 139.595 171.453 1.00 19.87 ?  138 TYR   C CD1 1 
ATOM   829  C CD2 . TYR   A 1 138 ? 141.427 140.998 170.893 1.00 19.87 ?  138 TYR   C CD2 1 
ATOM   830  C CE1 . TYR   A 1 138 ? 139.435 139.263 170.125 1.00 19.87 ?  138 TYR   C CE1 1 
ATOM   831  C CE2 . TYR   A 1 138 ? 141.276 140.671 169.563 1.00 19.87 ?  138 TYR   C CE2 1 
ATOM   832  C CZ  . TYR   A 1 138 ? 140.280 139.804 169.185 1.00 19.87 ?  138 TYR   C CZ  1 
ATOM   833  O OH  . TYR   A 1 138 ? 140.129 139.478 167.859 1.00 19.87 ?  138 TYR   C OH  1 
ATOM   834  N N   . ALA   A 1 139 ? 140.055 142.790 176.062 1.00 23.83 ?  139 ALA   C N   1 
ATOM   835  C CA  . ALA   A 1 139 ? 140.048 142.745 177.524 1.00 23.83 ?  139 ALA   C CA  1 
ATOM   836  C C   . ALA   A 1 139 ? 138.677 142.477 178.133 1.00 23.83 ?  139 ALA   C C   1 
ATOM   837  O O   . ALA   A 1 139 ? 138.588 141.614 179.024 1.00 23.83 ?  139 ALA   C O   1 
ATOM   838  C CB  . ALA   A 1 139 ? 140.654 144.039 178.077 1.00 23.83 ?  139 ALA   C CB  1 
ATOM   839  N N   . PRO   A 1 140 ? 137.593 143.166 177.750 1.00 24.82 ?  140 PRO   C N   1 
ATOM   840  C CA  . PRO   A 1 140 ? 136.310 142.910 178.427 1.00 24.82 ?  140 PRO   C CA  1 
ATOM   841  C C   . PRO   A 1 140 ? 135.877 141.458 178.365 1.00 24.82 ?  140 PRO   C C   1 
ATOM   842  O O   . PRO   A 1 140 ? 135.247 140.967 179.310 1.00 24.82 ?  140 PRO   C O   1 
ATOM   843  C CB  . PRO   A 1 140 ? 135.322 143.824 177.685 1.00 24.82 ?  140 PRO   C CB  1 
ATOM   844  C CG  . PRO   A 1 140 ? 136.012 144.231 176.435 1.00 24.82 ?  140 PRO   C CG  1 
ATOM   845  C CD  . PRO   A 1 140 ? 137.465 144.240 176.751 1.00 24.82 ?  140 PRO   C CD  1 
ATOM   846  N N   . GLY   A 1 141 ? 136.201 140.750 177.282 1.00 26.12 ?  141 GLY   C N   1 
ATOM   847  C CA  . GLY   A 1 141 ? 135.853 139.345 177.192 1.00 26.12 ?  141 GLY   C CA  1 
ATOM   848  C C   . GLY   A 1 141 ? 136.584 138.465 178.183 1.00 26.12 ?  141 GLY   C C   1 
ATOM   849  O O   . GLY   A 1 141 ? 136.075 137.397 178.537 1.00 26.12 ?  141 GLY   C O   1 
ATOM   850  N N   . LEU   A 1 142 ? 137.760 138.889 178.644 1.00 26.07 ?  142 LEU   C N   1 
ATOM   851  C CA  . LEU   A 1 142 ? 138.584 138.089 179.541 1.00 26.07 ?  142 LEU   C CA  1 
ATOM   852  C C   . LEU   A 1 142 ? 138.465 138.518 180.997 1.00 26.07 ?  142 LEU   C C   1 
ATOM   853  O O   . LEU   A 1 142 ? 139.317 138.143 181.809 1.00 26.07 ?  142 LEU   C O   1 
ATOM   854  C CB  . LEU   A 1 142 ? 140.051 138.145 179.110 1.00 26.07 ?  142 LEU   C CB  1 
ATOM   855  C CG  . LEU   A 1 142 ? 140.367 137.954 177.629 1.00 26.07 ?  142 LEU   C CG  1 
ATOM   856  C CD1 . LEU   A 1 142 ? 141.865 137.911 177.412 1.00 26.07 ?  142 LEU   C CD1 1 
ATOM   857  C CD2 . LEU   A 1 142 ? 139.728 136.687 177.125 1.00 26.07 ?  142 LEU   C CD2 1 
ATOM   858  N N   . THR   A 1 143 ? 137.451 139.316 181.340 1.00 28.70 ?  143 THR   C N   1 
ATOM   859  C CA  . THR   A 1 143 ? 137.340 139.826 182.703 1.00 28.70 ?  143 THR   C CA  1 
ATOM   860  C C   . THR   A 1 143 ? 137.256 138.688 183.713 1.00 28.70 ?  143 THR   C C   1 
ATOM   861  O O   . THR   A 1 143 ? 138.015 138.649 184.688 1.00 28.70 ?  143 THR   C O   1 
ATOM   862  C CB  . THR   A 1 143 ? 136.121 140.741 182.823 1.00 28.70 ?  143 THR   C CB  1 
ATOM   863  O OG1 . THR   A 1 143 ? 135.010 140.150 182.137 1.00 28.70 ?  143 THR   C OG1 1 
ATOM   864  C CG2 . THR   A 1 143 ? 136.417 142.107 182.221 1.00 28.70 ?  143 THR   C CG2 1 
ATOM   865  N N   . GLY   A 1 144 ? 136.341 137.748 183.492 1.00 29.52 ?  144 GLY   C N   1 
ATOM   866  C CA  . GLY   A 1 144 ? 136.140 136.649 184.416 1.00 29.52 ?  144 GLY   C CA  1 
ATOM   867  C C   . GLY   A 1 144 ? 136.858 135.370 184.036 1.00 29.52 ?  144 GLY   C C   1 
ATOM   868  O O   . GLY   A 1 144 ? 136.943 134.437 184.840 1.00 29.52 ?  144 GLY   C O   1 
ATOM   869  N N   . ARG   A 1 145 ? 137.382 135.313 182.815 1.00 29.82 ?  145 ARG   C N   1 
ATOM   870  C CA  . ARG   A 1 145 ? 138.066 134.135 182.302 1.00 29.82 ?  145 ARG   C CA  1 
ATOM   871  C C   . ARG   A 1 145 ? 139.511 134.484 181.976 1.00 29.82 ?  145 ARG   C C   1 
ATOM   872  O O   . ARG   A 1 145 ? 139.774 135.455 181.260 1.00 29.82 ?  145 ARG   C O   1 
ATOM   873  C CB  . ARG   A 1 145 ? 137.351 133.582 181.065 1.00 29.82 ?  145 ARG   C CB  1 
ATOM   874  C CG  . ARG   A 1 145 ? 137.091 134.609 179.974 1.00 29.82 ?  145 ARG   C CG  1 
ATOM   875  C CD  . ARG   A 1 145 ? 136.189 134.046 178.890 1.00 29.82 ?  145 ARG   C CD  1 
ATOM   876  N NE  . ARG   A 1 145 ? 134.811 133.913 179.348 1.00 29.82 ?  145 ARG   C NE  1 
ATOM   877  C CZ  . ARG   A 1 145 ? 133.892 134.862 179.247 1.00 29.82 ?  145 ARG   C CZ  1 
ATOM   878  N NH1 . ARG   A 1 145 ? 134.165 136.034 178.697 1.00 29.82 ?  145 ARG   C NH1 1 
ATOM   879  N NH2 . ARG   A 1 145 ? 132.666 134.630 179.708 1.00 29.82 ?  145 ARG   C NH2 1 
ATOM   880  N N   . ARG   A 1 146 ? 140.443 133.696 182.507 1.00 28.33 ?  146 ARG   C N   1 
ATOM   881  C CA  . ARG   A 1 146 ? 141.859 133.937 182.269 1.00 28.33 ?  146 ARG   C CA  1 
ATOM   882  C C   . ARG   A 1 146 ? 142.289 133.280 180.965 1.00 28.33 ?  146 ARG   C C   1 
ATOM   883  O O   . ARG   A 1 146 ? 142.011 132.101 180.726 1.00 28.33 ?  146 ARG   C O   1 
ATOM   884  C CB  . ARG   A 1 146 ? 142.697 133.422 183.440 1.00 28.33 ?  146 ARG   C CB  1 
ATOM   885  C CG  . ARG   A 1 146 ? 142.389 131.999 183.871 1.00 28.33 ?  146 ARG   C CG  1 
ATOM   886  C CD  . ARG   A 1 146 ? 143.223 131.615 185.082 1.00 28.33 ?  146 ARG   C CD  1 
ATOM   887  N NE  . ARG   A 1 146 ? 142.845 130.315 185.622 1.00 28.33 ?  146 ARG   C NE  1 
ATOM   888  C CZ  . ARG   A 1 146 ? 143.373 129.777 186.713 1.00 28.33 ?  146 ARG   C CZ  1 
ATOM   889  N NH1 . ARG   A 1 146 ? 144.307 130.403 187.410 1.00 28.33 ?  146 ARG   C NH1 1 
ATOM   890  N NH2 . ARG   A 1 146 ? 142.952 128.581 187.114 1.00 28.33 ?  146 ARG   C NH2 1 
ATOM   891  N N   . ALA   A 1 147 ? 142.963 134.056 180.121 1.00 22.39 ?  147 ALA   C N   1 
ATOM   892  C CA  . ALA   A 1 147 ? 143.350 133.621 178.790 1.00 22.39 ?  147 ALA   C CA  1 
ATOM   893  C C   . ALA   A 1 147 ? 144.734 134.156 178.474 1.00 22.39 ?  147 ALA   C C   1 
ATOM   894  O O   . ALA   A 1 147 ? 145.184 135.139 179.061 1.00 22.39 ?  147 ALA   C O   1 
ATOM   895  C CB  . ALA   A 1 147 ? 142.357 134.106 177.735 1.00 22.39 ?  147 ALA   C CB  1 
ATOM   896  N N   . VAL   A 1 148 ? 145.416 133.493 177.549 1.00 19.00 ?  148 VAL   C N   1 
ATOM   897  C CA  . VAL   A 1 148 ? 146.754 133.897 177.139 1.00 19.00 ?  148 VAL   C CA  1 
ATOM   898  C C   . VAL   A 1 148 ? 146.653 134.569 175.776 1.00 19.00 ?  148 VAL   C C   1 
ATOM   899  O O   . VAL   A 1 148 ? 146.261 133.942 174.786 1.00 19.00 ?  148 VAL   C O   1 
ATOM   900  C CB  . VAL   A 1 148 ? 147.727 132.704 177.128 1.00 19.00 ?  148 VAL   C CB  1 
ATOM   901  C CG1 . VAL   A 1 148 ? 147.923 132.187 178.541 1.00 19.00 ?  148 VAL   C CG1 1 
ATOM   902  C CG2 . VAL   A 1 148 ? 147.203 131.568 176.258 1.00 19.00 ?  148 VAL   C CG2 1 
ATOM   903  N N   . PHE   A 1 149 ? 146.963 135.860 175.731 1.00 17.32 ?  149 PHE   C N   1 
ATOM   904  C CA  . PHE   A 1 149 ? 147.080 136.549 174.455 1.00 17.32 ?  149 PHE   C CA  1 
ATOM   905  C C   . PHE   A 1 149 ? 148.245 135.987 173.657 1.00 17.32 ?  149 PHE   C C   1 
ATOM   906  O O   . PHE   A 1 149 ? 149.277 135.615 174.219 1.00 17.32 ?  149 PHE   C O   1 
ATOM   907  C CB  . PHE   A 1 149 ? 147.297 138.043 174.672 1.00 17.32 ?  149 PHE   C CB  1 
ATOM   908  C CG  . PHE   A 1 149 ? 146.058 138.797 175.036 1.00 17.32 ?  149 PHE   C CG  1 
ATOM   909  C CD1 . PHE   A 1 149 ? 145.031 138.947 174.126 1.00 17.32 ?  149 PHE   C CD1 1 
ATOM   910  C CD2 . PHE   A 1 149 ? 145.939 139.395 176.274 1.00 17.32 ?  149 PHE   C CD2 1 
ATOM   911  C CE1 . PHE   A 1 149 ? 143.900 139.653 174.451 1.00 17.32 ?  149 PHE   C CE1 1 
ATOM   912  C CE2 . PHE   A 1 149 ? 144.807 140.104 176.606 1.00 17.32 ?  149 PHE   C CE2 1 
ATOM   913  C CZ  . PHE   A 1 149 ? 143.786 140.234 175.692 1.00 17.32 ?  149 PHE   C CZ  1 
ATOM   914  N N   . LEU   A 1 150 ? 148.088 135.936 172.340 1.00 18.15 ?  150 LEU   C N   1 
ATOM   915  C CA  . LEU   A 1 150 ? 149.185 135.541 171.475 1.00 18.15 ?  150 LEU   C CA  1 
ATOM   916  C C   . LEU   A 1 150 ? 149.245 136.456 170.263 1.00 18.15 ?  150 LEU   C C   1 
ATOM   917  O O   . LEU   A 1 150 ? 148.207 136.903 169.765 1.00 18.15 ?  150 LEU   C O   1 
ATOM   918  C CB  . LEU   A 1 150 ? 149.047 134.077 171.029 1.00 18.15 ?  150 LEU   C CB  1 
ATOM   919  C CG  . LEU   A 1 150 ? 149.126 133.059 172.171 1.00 18.15 ?  150 LEU   C CG  1 
ATOM   920  C CD1 . LEU   A 1 150 ? 148.818 131.654 171.700 1.00 18.15 ?  150 LEU   C CD1 1 
ATOM   921  C CD2 . LEU   A 1 150 ? 150.502 133.103 172.820 1.00 18.15 ?  150 LEU   C CD2 1 
ATOM   922  N N   . PRO   A 1 151 ? 150.449 136.759 169.771 1.00 19.52 ?  151 PRO   C N   1 
ATOM   923  C CA  . PRO   A 1 151 ? 150.589 137.681 168.634 1.00 19.52 ?  151 PRO   C CA  1 
ATOM   924  C C   . PRO   A 1 151 ? 150.242 136.998 167.318 1.00 19.52 ?  151 PRO   C C   1 
ATOM   925  O O   . PRO   A 1 151 ? 150.870 136.011 166.931 1.00 19.52 ?  151 PRO   C O   1 
ATOM   926  C CB  . PRO   A 1 151 ? 152.065 138.088 168.689 1.00 19.52 ?  151 PRO   C CB  1 
ATOM   927  C CG  . PRO   A 1 151 ? 152.752 136.936 169.333 1.00 19.52 ?  151 PRO   C CG  1 
ATOM   928  C CD  . PRO   A 1 151 ? 151.749 136.216 170.205 1.00 19.52 ?  151 PRO   C CD  1 
ATOM   929  N N   . ALA   A 1 152 ? 149.230 137.524 166.636 1.00 20.68 ?  152 ALA   C N   1 
ATOM   930  C CA  . ALA   A 1 152 ? 148.842 137.053 165.316 1.00 20.68 ?  152 ALA   C CA  1 
ATOM   931  C C   . ALA   A 1 152 ? 148.399 138.253 164.496 1.00 20.68 ?  152 ALA   C C   1 
ATOM   932  O O   . ALA   A 1 152 ? 148.080 139.310 165.038 1.00 20.68 ?  152 ALA   C O   1 
ATOM   933  C CB  . ALA   A 1 152 ? 147.726 136.007 165.385 1.00 20.68 ?  152 ALA   C CB  1 
ATOM   934  N N   . GLY   A 1 153 ? 148.416 138.102 163.177 1.00 25.28 ?  153 GLY   C N   1 
ATOM   935  C CA  . GLY   A 1 153 ? 148.000 139.196 162.321 1.00 25.28 ?  153 GLY   C CA  1 
ATOM   936  C C   . GLY   A 1 153 ? 148.998 140.335 162.290 1.00 25.28 ?  153 GLY   C C   1 
ATOM   937  O O   . GLY   A 1 153 ? 149.428 140.767 161.218 1.00 25.28 ?  153 GLY   C O   1 
ATOM   938  N N   . ALA   A 1 154 ? 149.339 140.872 163.458 1.00 23.54 ?  154 ALA   C N   1 
ATOM   939  C CA  . ALA   A 1 154 ? 150.423 141.842 163.512 1.00 23.54 ?  154 ALA   C CA  1 
ATOM   940  C C   . ALA   A 1 154 ? 151.786 141.165 163.440 1.00 23.54 ?  154 ALA   C C   1 
ATOM   941  O O   . ALA   A 1 154 ? 152.729 141.742 162.890 1.00 23.54 ?  154 ALA   C O   1 
ATOM   942  C CB  . ALA   A 1 154 ? 150.304 142.692 164.772 1.00 23.54 ?  154 ALA   C CB  1 
ATOM   943  N N   . LEU   A 1 155 ? 151.912 139.956 163.995 1.00 22.40 ?  155 LEU   C N   1 
ATOM   944  C CA  . LEU   A 1 155 ? 153.165 139.215 163.880 1.00 22.40 ?  155 LEU   C CA  1 
ATOM   945  C C   . LEU   A 1 155 ? 153.505 138.914 162.427 1.00 22.40 ?  155 LEU   C C   1 
ATOM   946  O O   . LEU   A 1 155 ? 154.663 139.047 162.012 1.00 22.40 ?  155 LEU   C O   1 
ATOM   947  C CB  . LEU   A 1 155 ? 153.083 137.918 164.682 1.00 22.40 ?  155 LEU   C CB  1 
ATOM   948  C CG  . LEU   A 1 155 ? 154.399 137.167 164.869 1.00 22.40 ?  155 LEU   C CG  1 
ATOM   949  C CD1 . LEU   A 1 155 ? 155.243 137.823 165.949 1.00 22.40 ?  155 LEU   C CD1 1 
ATOM   950  C CD2 . LEU   A 1 155 ? 154.136 135.709 165.200 1.00 22.40 ?  155 LEU   C CD2 1 
ATOM   951  N N   . VAL   A 1 156 ? 152.513 138.494 161.636 1.00 23.81 ?  156 VAL   C N   1 
ATOM   952  C CA  . VAL   A 1 156 ? 152.761 138.281 160.214 1.00 23.81 ?  156 VAL   C CA  1 
ATOM   953  C C   . VAL   A 1 156 ? 153.130 139.595 159.547 1.00 23.81 ?  156 VAL   C C   1 
ATOM   954  O O   . VAL   A 1 156 ? 153.946 139.620 158.618 1.00 23.81 ?  156 VAL   C O   1 
ATOM   955  C CB  . VAL   A 1 156 ? 151.566 137.594 159.523 1.00 23.81 ?  156 VAL   C CB  1 
ATOM   956  C CG1 . VAL   A 1 156 ? 151.381 136.200 160.074 1.00 23.81 ?  156 VAL   C CG1 1 
ATOM   957  C CG2 . VAL   A 1 156 ? 150.305 138.394 159.668 1.00 23.81 ?  156 VAL   C CG2 1 
ATOM   958  N N   . TYR   A 1 157 ? 152.544 140.704 160.005 1.00 23.63 ?  157 TYR   C N   1 
ATOM   959  C CA  . TYR   A 1 157 ? 152.911 142.006 159.460 1.00 23.63 ?  157 TYR   C CA  1 
ATOM   960  C C   . TYR   A 1 157 ? 154.381 142.302 159.724 1.00 23.63 ?  157 TYR   C C   1 
ATOM   961  O O   . TYR   A 1 157 ? 155.082 142.831 158.855 1.00 23.63 ?  157 TYR   C O   1 
ATOM   962  C CB  . TYR   A 1 157 ? 152.033 143.101 160.059 1.00 23.63 ?  157 TYR   C CB  1 
ATOM   963  C CG  . TYR   A 1 157 ? 152.430 144.474 159.595 1.00 23.63 ?  157 TYR   C CG  1 
ATOM   964  C CD1 . TYR   A 1 157 ? 152.335 144.817 158.258 1.00 23.63 ?  157 TYR   C CD1 1 
ATOM   965  C CD2 . TYR   A 1 157 ? 152.920 145.418 160.482 1.00 23.63 ?  157 TYR   C CD2 1 
ATOM   966  C CE1 . TYR   A 1 157 ? 152.699 146.063 157.817 1.00 23.63 ?  157 TYR   C CE1 1 
ATOM   967  C CE2 . TYR   A 1 157 ? 153.289 146.672 160.048 1.00 23.63 ?  157 TYR   C CE2 1 
ATOM   968  C CZ  . TYR   A 1 157 ? 153.177 146.987 158.712 1.00 23.63 ?  157 TYR   C CZ  1 
ATOM   969  O OH  . TYR   A 1 157 ? 153.540 148.229 158.256 1.00 23.63 ?  157 TYR   C OH  1 
ATOM   970  N N   . ILE   A 1 158 ? 154.861 141.974 160.925 1.00 22.27 ?  158 ILE   C N   1 
ATOM   971  C CA  . ILE   A 1 158 ? 156.284 142.112 161.220 1.00 22.27 ?  158 ILE   C CA  1 
ATOM   972  C C   . ILE   A 1 158 ? 157.096 141.227 160.288 1.00 22.27 ?  158 ILE   C C   1 
ATOM   973  O O   . ILE   A 1 158 ? 158.145 141.634 159.775 1.00 22.27 ?  158 ILE   C O   1 
ATOM   974  C CB  . ILE   A 1 158 ? 156.567 141.779 162.696 1.00 22.27 ?  158 ILE   C CB  1 
ATOM   975  C CG1 . ILE   A 1 158 ? 155.663 142.593 163.620 1.00 22.27 ?  158 ILE   C CG1 1 
ATOM   976  C CG2 . ILE   A 1 158 ? 158.033 141.972 163.018 1.00 22.27 ?  158 ILE   C CG2 1 
ATOM   977  C CD1 . ILE   A 1 158 ? 155.715 144.075 163.356 1.00 22.27 ?  158 ILE   C CD1 1 
ATOM   978  N N   . ALA   A 1 159 ? 156.633 139.996 160.068 1.00 24.04 ?  159 ALA   C N   1 
ATOM   979  C CA  . ALA   A 1 159 ? 157.383 139.067 159.232 1.00 24.04 ?  159 ALA   C CA  1 
ATOM   980  C C   . ALA   A 1 159 ? 157.469 139.565 157.795 1.00 24.04 ?  159 ALA   C C   1 
ATOM   981  O O   . ALA   A 1 159 ? 158.522 139.454 157.158 1.00 24.04 ?  159 ALA   C O   1 
ATOM   982  C CB  . ALA   A 1 159 ? 156.739 137.683 159.283 1.00 24.04 ?  159 ALA   C CB  1 
ATOM   983  N N   . ILE   A 1 160 ? 156.371 140.105 157.272 1.00 25.81 ?  160 ILE   C N   1 
ATOM   984  C CA  . ILE   A 1 160 ? 156.239 140.507 155.871 1.00 25.81 ?  160 ILE   C CA  1 
ATOM   985  C C   . ILE   A 1 160 ? 157.411 141.402 155.480 1.00 25.81 ?  160 ILE   C C   1 
ATOM   986  O O   . ILE   A 1 160 ? 157.547 142.515 156.009 1.00 25.81 ?  160 ILE   C O   1 
ATOM   987  C CB  . ILE   A 1 160 ? 154.881 141.184 155.628 1.00 25.81 ?  160 ILE   C CB  1 
ATOM   988  C CG1 . ILE   A 1 160 ? 153.799 140.115 155.479 1.00 25.81 ?  160 ILE   C CG1 1 
ATOM   989  C CG2 . ILE   A 1 160 ? 154.913 142.052 154.391 1.00 25.81 ?  160 ILE   C CG2 1 
ATOM   990  C CD1 . ILE   A 1 160 ? 152.397 140.652 155.500 1.00 25.81 ?  160 ILE   C CD1 1 
ATOM   991  N N   . PRO   A 1 161 ? 158.287 140.940 154.590 1.00 27.09 ?  161 PRO   C N   1 
ATOM   992  C CA  . PRO   A 1 161 ? 159.559 141.636 154.335 1.00 27.09 ?  161 PRO   C CA  1 
ATOM   993  C C   . PRO   A 1 161 ? 159.383 143.096 153.943 1.00 27.09 ?  161 PRO   C C   1 
ATOM   994  O O   . PRO   A 1 161 ? 160.208 143.926 154.345 1.00 27.09 ?  161 PRO   C O   1 
ATOM   995  C CB  . PRO   A 1 161 ? 160.189 140.815 153.200 1.00 27.09 ?  161 PRO   C CB  1 
ATOM   996  C CG  . PRO   A 1 161 ? 159.628 139.453 153.383 1.00 27.09 ?  161 PRO   C CG  1 
ATOM   997  C CD  . PRO   A 1 161 ? 158.232 139.630 153.921 1.00 27.09 ?  161 PRO   C CD  1 
ATOM   998  N N   . PRO   A 1 162 ? 158.377 143.464 153.132 1.00 29.75 ?  162 PRO   C N   1 
ATOM   999  C CA  . PRO   A 1 162 ? 158.209 144.901 152.846 1.00 29.75 ?  162 PRO   C CA  1 
ATOM   1000 C C   . PRO   A 1 162 ? 158.033 145.751 154.092 1.00 29.75 ?  162 PRO   C C   1 
ATOM   1001 O O   . PRO   A 1 162 ? 158.581 146.859 154.161 1.00 29.75 ?  162 PRO   C O   1 
ATOM   1002 C CB  . PRO   A 1 162 ? 156.957 144.953 151.958 1.00 29.75 ?  162 PRO   C CB  1 
ATOM   1003 C CG  . PRO   A 1 162 ? 156.608 143.562 151.629 1.00 29.75 ?  162 PRO   C CG  1 
ATOM   1004 C CD  . PRO   A 1 162 ? 157.649 142.645 152.151 1.00 29.75 ?  162 PRO   C CD  1 
ATOM   1005 N N   . ALA   A 1 163 ? 157.283 145.264 155.084 1.00 26.87 ?  163 ALA   C N   1 
ATOM   1006 C CA  . ALA   A 1 163 ? 157.110 146.025 156.316 1.00 26.87 ?  163 ALA   C CA  1 
ATOM   1007 C C   . ALA   A 1 163 ? 158.431 146.183 157.053 1.00 26.87 ?  163 ALA   C C   1 
ATOM   1008 O O   . ALA   A 1 163 ? 158.734 147.260 157.578 1.00 26.87 ?  163 ALA   C O   1 
ATOM   1009 C CB  . ALA   A 1 163 ? 156.077 145.349 157.213 1.00 26.87 ?  163 ALA   C CB  1 
ATOM   1010 N N   . ARG   A 1 164 ? 159.228 145.117 157.104 1.00 26.45 ?  164 ARG   C N   1 
ATOM   1011 C CA  . ARG   A 1 164 ? 160.513 145.194 157.785 1.00 26.45 ?  164 ARG   C CA  1 
ATOM   1012 C C   . ARG   A 1 164 ? 161.483 146.105 157.043 1.00 26.45 ?  164 ARG   C C   1 
ATOM   1013 O O   . ARG   A 1 164 ? 162.309 146.774 157.673 1.00 26.45 ?  164 ARG   C O   1 
ATOM   1014 C CB  . ARG   A 1 164 ? 161.098 143.792 157.945 1.00 26.45 ?  164 ARG   C CB  1 
ATOM   1015 C CG  . ARG   A 1 164 ? 161.981 143.624 159.166 1.00 26.45 ?  164 ARG   C CG  1 
ATOM   1016 C CD  . ARG   A 1 164 ? 162.122 142.161 159.549 1.00 26.45 ?  164 ARG   C CD  1 
ATOM   1017 N NE  . ARG   A 1 164 ? 162.551 141.340 158.424 1.00 26.45 ?  164 ARG   C NE  1 
ATOM   1018 C CZ  . ARG   A 1 164 ? 161.765 140.495 157.775 1.00 26.45 ?  164 ARG   C CZ  1 
ATOM   1019 N NH1 . ARG   A 1 164 ? 160.493 140.342 158.106 1.00 26.45 ?  164 ARG   C NH1 1 
ATOM   1020 N NH2 . ARG   A 1 164 ? 162.264 139.789 156.764 1.00 26.45 ?  164 ARG   C NH2 1 
ATOM   1021 N N   . ASP   A 1 165 ? 161.401 146.142 155.711 1.00 28.68 ?  165 ASP   C N   1 
ATOM   1022 C CA  . ASP   A 1 165 ? 162.308 146.978 154.933 1.00 28.68 ?  165 ASP   C CA  1 
ATOM   1023 C C   . ASP   A 1 165 ? 161.932 148.448 155.044 1.00 28.68 ?  165 ASP   C C   1 
ATOM   1024 O O   . ASP   A 1 165 ? 162.807 149.314 155.151 1.00 28.68 ?  165 ASP   C O   1 
ATOM   1025 C CB  . ASP   A 1 165 ? 162.291 146.556 153.463 1.00 28.68 ?  165 ASP   C CB  1 
ATOM   1026 C CG  . ASP   A 1 165 ? 162.761 145.133 153.253 1.00 28.68 ?  165 ASP   C CG  1 
ATOM   1027 O OD1 . ASP   A 1 165 ? 163.181 144.493 154.235 1.00 28.68 ?  165 ASP   C OD1 1 
ATOM   1028 O OD2 . ASP   A 1 165 ? 162.712 144.654 152.100 1.00 28.68 ?  165 ASP   C OD2 1 
ATOM   1029 N N   . PHE   A 1 166 ? 160.636 148.745 155.018 1.00 30.00 ?  166 PHE   C N   1 
ATOM   1030 C CA  . PHE   A 1 166 ? 160.139 150.112 155.003 1.00 30.00 ?  166 PHE   C CA  1 
ATOM   1031 C C   . PHE   A 1 166 ? 159.931 150.690 156.398 1.00 30.00 ?  166 PHE   C C   1 
ATOM   1032 O O   . PHE   A 1 166 ? 159.387 151.791 156.523 1.00 30.00 ?  166 PHE   C O   1 
ATOM   1033 C CB  . PHE   A 1 166 ? 158.838 150.178 154.205 1.00 30.00 ?  166 PHE   C CB  1 
ATOM   1034 C CG  . PHE   A 1 166 ? 159.047 150.225 152.722 1.00 30.00 ?  166 PHE   C CG  1 
ATOM   1035 C CD1 . PHE   A 1 166 ? 159.188 149.057 151.993 1.00 30.00 ?  166 PHE   C CD1 1 
ATOM   1036 C CD2 . PHE   A 1 166 ? 159.117 151.434 152.057 1.00 30.00 ?  166 PHE   C CD2 1 
ATOM   1037 C CE1 . PHE   A 1 166 ? 159.385 149.095 150.630 1.00 30.00 ?  166 PHE   C CE1 1 
ATOM   1038 C CE2 . PHE   A 1 166 ? 159.313 151.478 150.693 1.00 30.00 ?  166 PHE   C CE2 1 
ATOM   1039 C CZ  . PHE   A 1 166 ? 159.448 150.306 149.979 1.00 30.00 ?  166 PHE   C CZ  1 
ATOM   1040 N N   . ALA   A 1 167 ? 160.347 149.979 157.441 1.00 27.29 ?  167 ALA   C N   1 
ATOM   1041 C CA  . ALA   A 1 167 ? 160.315 150.514 158.796 1.00 27.29 ?  167 ALA   C CA  1 
ATOM   1042 C C   . ALA   A 1 167 ? 161.521 151.381 159.123 1.00 27.29 ?  167 ALA   C C   1 
ATOM   1043 O O   . ALA   A 1 167 ? 161.605 151.895 160.243 1.00 27.29 ?  167 ALA   C O   1 
ATOM   1044 C CB  . ALA   A 1 167 ? 160.221 149.373 159.809 1.00 27.29 ?  167 ALA   C CB  1 
ATOM   1045 N N   . THR   A 1 168 ? 162.352 151.458 158.217 1.00 29.68 ?  168 THR   C N   1 
ATOM   1046 C CA  . THR   A 1 168 ? 163.610 152.152 158.450 1.00 29.68 ?  168 THR   C CA  1 
ATOM   1047 C C   . THR   A 1 168 ? 163.812 153.370 157.565 1.00 29.68 ?  168 THR   C C   1 
ATOM   1048 O O   . THR   A 1 168 ? 164.463 154.323 157.994 1.00 29.68 ?  168 THR   C O   1 
ATOM   1049 C CB  . THR   A 1 168 ? 164.787 151.198 158.224 1.00 29.68 ?  168 THR   C CB  1 
ATOM   1050 O OG1 . THR   A 1 168 ? 164.792 150.759 156.861 1.00 29.68 ?  168 THR   C OG1 1 
ATOM   1051 C CG2 . THR   A 1 168 ? 164.676 149.993 159.133 1.00 29.68 ?  168 THR   C CG2 1 
ATOM   1052 N N   . SER   A 1 169 ? 163.277 153.363 156.349 1.00 31.38 ?  169 SER   C N   1 
ATOM   1053 C CA  . SER   A 1 169 ? 163.500 154.465 155.430 1.00 31.38 ?  169 SER   C CA  1 
ATOM   1054 C C   . SER   A 1 169 ? 162.913 155.756 155.987 1.00 31.38 ?  169 SER   C C   1 
ATOM   1055 O O   . SER   A 1 169 ? 162.211 155.770 157.001 1.00 31.38 ?  169 SER   C O   1 
ATOM   1056 C CB  . SER   A 1 169 ? 162.882 154.161 154.067 1.00 31.38 ?  169 SER   C CB  1 
ATOM   1057 O OG  . SER   A 1 169 ? 161.469 154.179 154.138 1.00 31.38 ?  169 SER   C OG  1 
ATOM   1058 N N   . GLY   A 1 170 ? 163.208 156.853 155.298 1.00 31.70 ?  170 GLY   C N   1 
ATOM   1059 C CA  . GLY   A 1 170 ? 162.717 158.152 155.703 1.00 31.70 ?  170 GLY   C CA  1 
ATOM   1060 C C   . GLY   A 1 170 ? 161.308 158.400 155.212 1.00 31.70 ?  170 GLY   C C   1 
ATOM   1061 O O   . GLY   A 1 170 ? 160.810 159.527 155.274 1.00 31.70 ?  170 GLY   C O   1 
ATOM   1062 N N   . LEU   A 1 171 ? 160.687 157.332 154.732 1.00 33.12 ?  171 LEU   C N   1 
ATOM   1063 C CA  . LEU   A 1 171 ? 159.308 157.479 154.229 1.00 33.12 ?  171 LEU   C CA  1 
ATOM   1064 C C   . LEU   A 1 171 ? 158.355 157.543 155.427 1.00 33.12 ?  171 LEU   C C   1 
ATOM   1065 O O   . LEU   A 1 171 ? 158.852 157.544 156.565 1.00 33.12 ?  171 LEU   C O   1 
ATOM   1066 C CB  . LEU   A 1 171 ? 159.024 156.331 153.260 1.00 33.12 ?  171 LEU   C CB  1 
ATOM   1067 C CG  . LEU   A 1 171 ? 159.812 156.409 151.954 1.00 33.12 ?  171 LEU   C CG  1 
ATOM   1068 C CD1 . LEU   A 1 171 ? 159.961 155.037 151.319 1.00 33.12 ?  171 LEU   C CD1 1 
ATOM   1069 C CD2 . LEU   A 1 171 ? 159.157 157.379 150.987 1.00 33.12 ?  171 LEU   C CD2 1 
ATOM   1070 N N   . GLU   A 1 172 ? 157.041 157.603 155.195 1.00 32.52 ?  172 GLU   C N   1 
ATOM   1071 C CA  . GLU   A 1 172 ? 156.093 157.796 156.330 1.00 32.52 ?  172 GLU   C CA  1 
ATOM   1072 C C   . GLU   A 1 172 ? 155.666 156.458 156.943 1.00 32.52 ?  172 GLU   C C   1 
ATOM   1073 O O   . GLU   A 1 172 ? 154.892 156.495 157.913 1.00 32.52 ?  172 GLU   C O   1 
ATOM   1074 C CB  . GLU   A 1 172 ? 154.853 158.562 155.864 1.00 32.52 ?  172 GLU   C CB  1 
ATOM   1075 C CG  . GLU   A 1 172 ? 155.169 159.911 155.247 1.00 32.52 ?  172 GLU   C CG  1 
ATOM   1076 C CD  . GLU   A 1 172 ? 154.988 159.978 153.741 1.00 32.52 ?  172 GLU   C CD  1 
ATOM   1077 O OE1 . GLU   A 1 172 ? 154.839 158.909 153.116 1.00 32.52 ?  172 GLU   C OE1 1 
ATOM   1078 O OE2 . GLU   A 1 172 ? 154.989 161.101 153.197 1.00 32.52 -1 172 GLU   C OE2 1 
ATOM   1079 N N   . ASN   A 1 173 ? 156.154 155.329 156.424 1.00 32.48 ?  173 ASN   C N   1 
ATOM   1080 C CA  . ASN   A 1 173 ? 155.685 154.042 156.918 1.00 32.48 ?  173 ASN   C CA  1 
ATOM   1081 C C   . ASN   A 1 173 ? 156.004 153.820 158.389 1.00 32.48 ?  173 ASN   C C   1 
ATOM   1082 O O   . ASN   A 1 173 ? 155.441 152.899 158.990 1.00 32.48 ?  173 ASN   C O   1 
ATOM   1083 C CB  . ASN   A 1 173 ? 156.291 152.914 156.084 1.00 32.48 ?  173 ASN   C CB  1 
ATOM   1084 C CG  . ASN   A 1 173 ? 155.842 152.943 154.629 1.00 32.48 ?  173 ASN   C CG  1 
ATOM   1085 O OD1 . ASN   A 1 173 ? 156.443 152.286 153.784 1.00 32.48 ?  173 ASN   C OD1 1 
ATOM   1086 N ND2 . ASN   A 1 173 ? 154.791 153.703 154.327 1.00 32.48 ?  173 ASN   C ND2 1 
ATOM   1087 N N   . GLY   A 1 174 ? 156.884 154.622 158.978 1.00 28.93 ?  174 GLY   C N   1 
ATOM   1088 C CA  . GLY   A 1 174 ? 157.102 154.560 160.407 1.00 28.93 ?  174 GLY   C CA  1 
ATOM   1089 C C   . GLY   A 1 174 ? 156.111 155.441 161.134 1.00 28.93 ?  174 GLY   C C   1 
ATOM   1090 O O   . GLY   A 1 174 ? 155.452 155.012 162.087 1.00 28.93 ?  174 GLY   C O   1 
ATOM   1091 N N   . LEU   A 1 175 ? 155.990 156.687 160.675 1.00 29.49 ?  175 LEU   C N   1 
ATOM   1092 C CA  . LEU   A 1 175 ? 155.016 157.594 161.269 1.00 29.49 ?  175 LEU   C CA  1 
ATOM   1093 C C   . LEU   A 1 175 ? 153.595 157.123 161.000 1.00 29.49 ?  175 LEU   C C   1 
ATOM   1094 O O   . LEU   A 1 175 ? 152.717 157.275 161.853 1.00 29.49 ?  175 LEU   C O   1 
ATOM   1095 C CB  . LEU   A 1 175 ? 155.219 159.009 160.733 1.00 29.49 ?  175 LEU   C CB  1 
ATOM   1096 C CG  . LEU   A 1 175 ? 154.388 160.092 161.420 1.00 29.49 ?  175 LEU   C CG  1 
ATOM   1097 C CD1 . LEU   A 1 175 ? 154.704 160.157 162.904 1.00 29.49 ?  175 LEU   C CD1 1 
ATOM   1098 C CD2 . LEU   A 1 175 ? 154.631 161.434 160.765 1.00 29.49 ?  175 LEU   C CD2 1 
ATOM   1099 N N   . VAL   A 1 176 ? 153.346 156.554 159.820 1.00 30.17 ?  176 VAL   C N   1 
ATOM   1100 C CA  . VAL   A 1 176 ? 152.018 156.021 159.529 1.00 30.17 ?  176 VAL   C CA  1 
ATOM   1101 C C   . VAL   A 1 176 ? 151.686 154.888 160.487 1.00 30.17 ?  176 VAL   C C   1 
ATOM   1102 O O   . VAL   A 1 176 ? 150.569 154.804 161.007 1.00 30.17 ?  176 VAL   C O   1 
ATOM   1103 C CB  . VAL   A 1 176 ? 151.932 155.564 158.061 1.00 30.17 ?  176 VAL   C CB  1 
ATOM   1104 C CG1 . VAL   A 1 176 ? 150.781 154.590 157.872 1.00 30.17 ?  176 VAL   C CG1 1 
ATOM   1105 C CG2 . VAL   A 1 176 ? 151.769 156.761 157.144 1.00 30.17 ?  176 VAL   C CG2 1 
ATOM   1106 N N   . LEU   A 1 177 ? 152.607 153.949 160.689 1.00 26.85 ?  177 LEU   C N   1 
ATOM   1107 C CA  . LEU   A 1 177 ? 152.382 152.872 161.647 1.00 26.85 ?  177 LEU   C CA  1 
ATOM   1108 C C   . LEU   A 1 177 ? 152.143 153.419 163.048 1.00 26.85 ?  177 LEU   C C   1 
ATOM   1109 O O   . LEU   A 1 177 ? 151.238 152.959 163.755 1.00 26.85 ?  177 LEU   C O   1 
ATOM   1110 C CB  . LEU   A 1 177 ? 153.564 151.905 161.640 1.00 26.85 ?  177 LEU   C CB  1 
ATOM   1111 C CG  . LEU   A 1 177 ? 153.423 150.690 160.724 1.00 26.85 ?  177 LEU   C CG  1 
ATOM   1112 C CD1 . LEU   A 1 177 ? 153.097 151.113 159.302 1.00 26.85 ?  177 LEU   C CD1 1 
ATOM   1113 C CD2 . LEU   A 1 177 ? 154.692 149.862 160.758 1.00 26.85 ?  177 LEU   C CD2 1 
ATOM   1114 N N   . ALA   A 1 178 ? 152.952 154.395 163.470 1.00 26.42 ?  178 ALA   C N   1 
ATOM   1115 C CA  . ALA   A 1 178 ? 152.758 154.999 164.785 1.00 26.42 ?  178 ALA   C CA  1 
ATOM   1116 C C   . ALA   A 1 178 ? 151.368 155.606 164.905 1.00 26.42 ?  178 ALA   C C   1 
ATOM   1117 O O   . ALA   A 1 178 ? 150.665 155.395 165.903 1.00 26.42 ?  178 ALA   C O   1 
ATOM   1118 C CB  . ALA   A 1 178 ? 153.828 156.055 165.043 1.00 26.42 ?  178 ALA   C CB  1 
ATOM   1119 N N   . TYR   A 1 179 ? 150.956 156.365 163.890 1.00 26.82 ?  179 TYR   C N   1 
ATOM   1120 C CA  . TYR   A 1 179 ? 149.655 157.015 163.932 1.00 26.82 ?  179 TYR   C CA  1 
ATOM   1121 C C   . TYR   A 1 179 ? 148.528 155.997 163.936 1.00 26.82 ?  179 TYR   C C   1 
ATOM   1122 O O   . TYR   A 1 179 ? 147.536 156.168 164.650 1.00 26.82 ?  179 TYR   C O   1 
ATOM   1123 C CB  . TYR   A 1 179 ? 149.487 157.967 162.751 1.00 26.82 ?  179 TYR   C CB  1 
ATOM   1124 C CG  . TYR   A 1 179 ? 148.153 158.655 162.803 1.00 26.82 ?  179 TYR   C CG  1 
ATOM   1125 C CD1 . TYR   A 1 179 ? 147.974 159.807 163.548 1.00 26.82 ?  179 TYR   C CD1 1 
ATOM   1126 C CD2 . TYR   A 1 179 ? 147.057 158.125 162.138 1.00 26.82 ?  179 TYR   C CD2 1 
ATOM   1127 C CE1 . TYR   A 1 179 ? 146.750 160.423 163.611 1.00 26.82 ?  179 TYR   C CE1 1 
ATOM   1128 C CE2 . TYR   A 1 179 ? 145.832 158.729 162.199 1.00 26.82 ?  179 TYR   C CE2 1 
ATOM   1129 C CZ  . TYR   A 1 179 ? 145.684 159.876 162.935 1.00 26.82 ?  179 TYR   C CZ  1 
ATOM   1130 O OH  . TYR   A 1 179 ? 144.456 160.477 162.995 1.00 26.82 ?  179 TYR   C OH  1 
ATOM   1131 N N   . LEU   A 1 180 ? 148.642 154.950 163.120 1.00 25.10 ?  180 LEU   C N   1 
ATOM   1132 C CA  . LEU   A 1 180 ? 147.591 153.944 163.077 1.00 25.10 ?  180 LEU   C CA  1 
ATOM   1133 C C   . LEU   A 1 180 ? 147.480 153.215 164.406 1.00 25.10 ?  180 LEU   C C   1 
ATOM   1134 O O   . LEU   A 1 180 ? 146.372 152.952 164.881 1.00 25.10 ?  180 LEU   C O   1 
ATOM   1135 C CB  . LEU   A 1 180 ? 147.851 152.967 161.934 1.00 25.10 ?  180 LEU   C CB  1 
ATOM   1136 C CG  . LEU   A 1 180 ? 147.037 153.204 160.661 1.00 25.10 ?  180 LEU   C CG  1 
ATOM   1137 C CD1 . LEU   A 1 180 ? 147.157 154.643 160.197 1.00 25.10 ?  180 LEU   C CD1 1 
ATOM   1138 C CD2 . LEU   A 1 180 ? 147.514 152.267 159.574 1.00 25.10 ?  180 LEU   C CD2 1 
ATOM   1139 N N   . GLY   A 1 181 ? 148.615 152.896 165.031 1.00 24.23 ?  181 GLY   C N   1 
ATOM   1140 C CA  . GLY   A 1 181 ? 148.567 152.283 166.348 1.00 24.23 ?  181 GLY   C CA  1 
ATOM   1141 C C   . GLY   A 1 181 ? 147.911 153.181 167.378 1.00 24.23 ?  181 GLY   C C   1 
ATOM   1142 O O   . GLY   A 1 181 ? 147.050 152.742 168.148 1.00 24.23 ?  181 GLY   C O   1 
ATOM   1143 N N   . LEU   A 1 182 ? 148.306 154.457 167.401 1.00 24.51 ?  182 LEU   C N   1 
ATOM   1144 C CA  . LEU   A 1 182 ? 147.722 155.395 168.355 1.00 24.51 ?  182 LEU   C CA  1 
ATOM   1145 C C   . LEU   A 1 182 ? 146.222 155.539 168.133 1.00 24.51 ?  182 LEU   C C   1 
ATOM   1146 O O   . LEU   A 1 182 ? 145.433 155.508 169.086 1.00 24.51 ?  182 LEU   C O   1 
ATOM   1147 C CB  . LEU   A 1 182 ? 148.412 156.752 168.243 1.00 24.51 ?  182 LEU   C CB  1 
ATOM   1148 C CG  . LEU   A 1 182 ? 147.774 157.879 169.053 1.00 24.51 ?  182 LEU   C CG  1 
ATOM   1149 C CD1 . LEU   A 1 182 ? 147.858 157.566 170.536 1.00 24.51 ?  182 LEU   C CD1 1 
ATOM   1150 C CD2 . LEU   A 1 182 ? 148.438 159.209 168.743 1.00 24.51 ?  182 LEU   C CD2 1 
ATOM   1151 N N   . LEU   A 1 183 ? 145.811 155.707 166.874 1.00 24.34 ?  183 LEU   C N   1 
ATOM   1152 C CA  . LEU   A 1 183 ? 144.399 155.889 166.564 1.00 24.34 ?  183 LEU   C CA  1 
ATOM   1153 C C   . LEU   A 1 183 ? 143.597 154.644 166.903 1.00 24.34 ?  183 LEU   C C   1 
ATOM   1154 O O   . LEU   A 1 183 ? 142.477 154.745 167.410 1.00 24.34 ?  183 LEU   C O   1 
ATOM   1155 C CB  . LEU   A 1 183 ? 144.224 156.257 165.093 1.00 24.34 ?  183 LEU   C CB  1 
ATOM   1156 C CG  . LEU   A 1 183 ? 142.810 156.657 164.678 1.00 24.34 ?  183 LEU   C CG  1 
ATOM   1157 C CD1 . LEU   A 1 183 ? 142.347 157.878 165.445 1.00 24.34 ?  183 LEU   C CD1 1 
ATOM   1158 C CD2 . LEU   A 1 183 ? 142.763 156.921 163.187 1.00 24.34 ?  183 LEU   C CD2 1 
ATOM   1159 N N   . TRP   A 1 184 ? 144.151 153.460 166.632 1.00 22.48 ?  184 TRP   C N   1 
ATOM   1160 C CA  . TRP   A 1 184 ? 143.460 152.225 166.976 1.00 22.48 ?  184 TRP   C CA  1 
ATOM   1161 C C   . TRP   A 1 184 ? 143.280 152.109 168.481 1.00 22.48 ?  184 TRP   C C   1 
ATOM   1162 O O   . TRP   A 1 184 ? 142.191 151.772 168.964 1.00 22.48 ?  184 TRP   C O   1 
ATOM   1163 C CB  . TRP   A 1 184 ? 144.239 151.028 166.435 1.00 22.48 ?  184 TRP   C CB  1 
ATOM   1164 C CG  . TRP   A 1 184 ? 143.735 149.713 166.925 1.00 22.48 ?  184 TRP   C CG  1 
ATOM   1165 C CD1 . TRP   A 1 184 ? 144.392 148.835 167.733 1.00 22.48 ?  184 TRP   C CD1 1 
ATOM   1166 C CD2 . TRP   A 1 184 ? 142.472 149.113 166.623 1.00 22.48 ?  184 TRP   C CD2 1 
ATOM   1167 N NE1 . TRP   A 1 184 ? 143.613 147.729 167.962 1.00 22.48 ?  184 TRP   C NE1 1 
ATOM   1168 C CE2 . TRP   A 1 184 ? 142.429 147.875 167.290 1.00 22.48 ?  184 TRP   C CE2 1 
ATOM   1169 C CE3 . TRP   A 1 184 ? 141.372 149.503 165.856 1.00 22.48 ?  184 TRP   C CE3 1 
ATOM   1170 C CZ2 . TRP   A 1 184 ? 141.332 147.026 167.213 1.00 22.48 ?  184 TRP   C CZ2 1 
ATOM   1171 C CZ3 . TRP   A 1 184 ? 140.285 148.659 165.781 1.00 22.48 ?  184 TRP   C CZ3 1 
ATOM   1172 C CH2 . TRP   A 1 184 ? 140.271 147.435 166.456 1.00 22.48 ?  184 TRP   C CH2 1 
ATOM   1173 N N   . TRP   A 1 185 ? 144.340 152.390 169.245 1.00 22.86 ?  185 TRP   C N   1 
ATOM   1174 C CA  . TRP   A 1 185 ? 144.229 152.306 170.696 1.00 22.86 ?  185 TRP   C CA  1 
ATOM   1175 C C   . TRP   A 1 185 ? 143.194 153.291 171.222 1.00 22.86 ?  185 TRP   C C   1 
ATOM   1176 O O   . TRP   A 1 185 ? 142.367 152.940 172.071 1.00 22.86 ?  185 TRP   C O   1 
ATOM   1177 C CB  . TRP   A 1 185 ? 145.586 152.548 171.356 1.00 22.86 ?  185 TRP   C CB  1 
ATOM   1178 C CG  . TRP   A 1 185 ? 145.650 152.026 172.763 1.00 22.86 ?  185 TRP   C CG  1 
ATOM   1179 C CD1 . TRP   A 1 185 ? 144.632 151.460 173.471 1.00 22.86 ?  185 TRP   C CD1 1 
ATOM   1180 C CD2 . TRP   A 1 185 ? 146.792 152.016 173.629 1.00 22.86 ?  185 TRP   C CD2 1 
ATOM   1181 N NE1 . TRP   A 1 185 ? 145.066 151.100 174.722 1.00 22.86 ?  185 TRP   C NE1 1 
ATOM   1182 C CE2 . TRP   A 1 185 ? 146.389 151.431 174.844 1.00 22.86 ?  185 TRP   C CE2 1 
ATOM   1183 C CE3 . TRP   A 1 185 ? 148.113 152.446 173.494 1.00 22.86 ?  185 TRP   C CE3 1 
ATOM   1184 C CZ2 . TRP   A 1 185 ? 147.259 151.265 175.918 1.00 22.86 ?  185 TRP   C CZ2 1 
ATOM   1185 C CZ3 . TRP   A 1 185 ? 148.976 152.280 174.562 1.00 22.86 ?  185 TRP   C CZ3 1 
ATOM   1186 C CH2 . TRP   A 1 185 ? 148.545 151.695 175.757 1.00 22.86 ?  185 TRP   C CH2 1 
ATOM   1187 N N   . MET   A 1 186 ? 143.212 154.527 170.719 1.00 25.72 ?  186 MET   C N   1 
ATOM   1188 C CA  . MET   A 1 186 ? 142.275 155.527 171.217 1.00 25.72 ?  186 MET   C CA  1 
ATOM   1189 C C   . MET   A 1 186 ? 140.843 155.197 170.811 1.00 25.72 ?  186 MET   C C   1 
ATOM   1190 O O   . MET   A 1 186 ? 139.909 155.411 171.591 1.00 25.72 ?  186 MET   C O   1 
ATOM   1191 C CB  . MET   A 1 186 ? 142.679 156.916 170.730 1.00 25.72 ?  186 MET   C CB  1 
ATOM   1192 C CG  . MET   A 1 186 ? 143.818 157.527 171.526 1.00 25.72 ?  186 MET   C CG  1 
ATOM   1193 S SD  . MET   A 1 186 ? 144.553 158.960 170.722 1.00 25.72 ?  186 MET   C SD  1 
ATOM   1194 C CE  . MET   A 1 186 ? 143.830 160.288 171.683 1.00 25.72 ?  186 MET   C CE  1 
ATOM   1195 N N   . MET   A 1 187 ? 140.648 154.667 169.602 1.00 25.53 ?  187 MET   C N   1 
ATOM   1196 C CA  . MET   A 1 187 ? 139.309 154.282 169.171 1.00 25.53 ?  187 MET   C CA  1 
ATOM   1197 C C   . MET   A 1 187 ? 138.773 153.133 170.013 1.00 25.53 ?  187 MET   C C   1 
ATOM   1198 O O   . MET   A 1 187 ? 137.592 153.116 170.376 1.00 25.53 ?  187 MET   C O   1 
ATOM   1199 C CB  . MET   A 1 187 ? 139.321 153.907 167.691 1.00 25.53 ?  187 MET   C CB  1 
ATOM   1200 C CG  . MET   A 1 187 ? 138.927 155.048 166.779 1.00 25.53 ?  187 MET   C CG  1 
ATOM   1201 S SD  . MET   A 1 187 ? 137.154 155.341 166.832 1.00 25.53 ?  187 MET   C SD  1 
ATOM   1202 C CE  . MET   A 1 187 ? 137.007 156.721 165.708 1.00 25.53 ?  187 MET   C CE  1 
ATOM   1203 N N   . VAL   A 1 188 ? 139.627 152.159 170.330 1.00 24.15 ?  188 VAL   C N   1 
ATOM   1204 C CA  . VAL   A 1 188 ? 139.205 151.053 171.185 1.00 24.15 ?  188 VAL   C CA  1 
ATOM   1205 C C   . VAL   A 1 188 ? 138.865 151.564 172.580 1.00 24.15 ?  188 VAL   C C   1 
ATOM   1206 O O   . VAL   A 1 188 ? 137.860 151.161 173.183 1.00 24.15 ?  188 VAL   C O   1 
ATOM   1207 C CB  . VAL   A 1 188 ? 140.293 149.966 171.222 1.00 24.15 ?  188 VAL   C CB  1 
ATOM   1208 C CG1 . VAL   A 1 188 ? 140.006 148.971 172.308 1.00 24.15 ?  188 VAL   C CG1 1 
ATOM   1209 C CG2 . VAL   A 1 188 ? 140.367 149.264 169.881 1.00 24.15 ?  188 VAL   C CG2 1 
ATOM   1210 N N   . CYS   A 1 189 ? 139.693 152.470 173.110 1.00 27.04 ?  189 CYS   C N   1 
ATOM   1211 C CA  . CYS   A 1 189 ? 139.405 153.065 174.411 1.00 27.04 ?  189 CYS   C CA  1 
ATOM   1212 C C   . CYS   A 1 189 ? 138.056 153.767 174.398 1.00 27.04 ?  189 CYS   C C   1 
ATOM   1213 O O   . CYS   A 1 189 ? 137.274 153.649 175.348 1.00 27.04 ?  189 CYS   C O   1 
ATOM   1214 C CB  . CYS   A 1 189 ? 140.507 154.052 174.795 1.00 27.04 ?  189 CYS   C CB  1 
ATOM   1215 S SG  . CYS   A 1 189 ? 142.106 153.318 175.199 1.00 27.04 ?  189 CYS   C SG  1 
ATOM   1216 N N   . TRP   A 1 190 ? 137.774 154.514 173.329 1.00 26.60 ?  190 TRP   C N   1 
ATOM   1217 C CA  . TRP   A 1 190 ? 136.492 155.199 173.213 1.00 26.60 ?  190 TRP   C CA  1 
ATOM   1218 C C   . TRP   A 1 190 ? 135.339 154.207 173.140 1.00 26.60 ?  190 TRP   C C   1 
ATOM   1219 O O   . TRP   A 1 190 ? 134.289 154.422 173.756 1.00 26.60 ?  190 TRP   C O   1 
ATOM   1220 C CB  . TRP   A 1 190 ? 136.507 156.116 171.990 1.00 26.60 ?  190 TRP   C CB  1 
ATOM   1221 C CG  . TRP   A 1 190 ? 135.165 156.624 171.583 1.00 26.60 ?  190 TRP   C CG  1 
ATOM   1222 C CD1 . TRP   A 1 190 ? 134.370 157.482 172.280 1.00 26.60 ?  190 TRP   C CD1 1 
ATOM   1223 C CD2 . TRP   A 1 190 ? 134.467 156.323 170.372 1.00 26.60 ?  190 TRP   C CD2 1 
ATOM   1224 N NE1 . TRP   A 1 190 ? 133.213 157.727 171.583 1.00 26.60 ?  190 TRP   C NE1 1 
ATOM   1225 C CE2 . TRP   A 1 190 ? 133.249 157.026 170.406 1.00 26.60 ?  190 TRP   C CE2 1 
ATOM   1226 C CE3 . TRP   A 1 190 ? 134.749 155.520 169.264 1.00 26.60 ?  190 TRP   C CE3 1 
ATOM   1227 C CZ2 . TRP   A 1 190 ? 132.317 156.952 169.377 1.00 26.60 ?  190 TRP   C CZ2 1 
ATOM   1228 C CZ3 . TRP   A 1 190 ? 133.824 155.448 168.244 1.00 26.60 ?  190 TRP   C CZ3 1 
ATOM   1229 C CH2 . TRP   A 1 190 ? 132.623 156.159 168.307 1.00 26.60 ?  190 TRP   C CH2 1 
ATOM   1230 N N   . SER   A 1 191 ? 135.511 153.119 172.385 1.00 26.07 ?  191 SER   C N   1 
ATOM   1231 C CA  . SER   A 1 191 ? 134.450 152.123 172.276 1.00 26.07 ?  191 SER   C CA  1 
ATOM   1232 C C   . SER   A 1 191 ? 134.129 151.509 173.632 1.00 26.07 ?  191 SER   C C   1 
ATOM   1233 O O   . SER   A 1 191 ? 132.969 151.492 174.059 1.00 26.07 ?  191 SER   C O   1 
ATOM   1234 C CB  . SER   A 1 191 ? 134.850 151.039 171.278 1.00 26.07 ?  191 SER   C CB  1 
ATOM   1235 N N   . GLN   A 1 192 ? 135.148 151.004 174.333 1.00 26.75 ?  192 GLN   C N   1 
ATOM   1236 C CA  . GLN   A 1 192 ? 134.908 150.475 175.672 1.00 26.75 ?  192 GLN   C CA  1 
ATOM   1237 C C   . GLN   A 1 192 ? 134.563 151.557 176.683 1.00 26.75 ?  192 GLN   C C   1 
ATOM   1238 O O   . GLN   A 1 192 ? 134.057 151.229 177.761 1.00 26.75 ?  192 GLN   C O   1 
ATOM   1239 C CB  . GLN   A 1 192 ? 136.109 149.666 176.164 1.00 26.75 ?  192 GLN   C CB  1 
ATOM   1240 C CG  . GLN   A 1 192 ? 136.018 148.185 175.839 1.00 26.75 ?  192 GLN   C CG  1 
ATOM   1241 C CD  . GLN   A 1 192 ? 136.639 147.835 174.514 1.00 26.75 ?  192 GLN   C CD  1 
ATOM   1242 O OE1 . GLN   A 1 192 ? 137.439 148.591 173.977 1.00 26.75 ?  192 GLN   C OE1 1 
ATOM   1243 N NE2 . GLN   A 1 192 ? 136.273 146.679 173.974 1.00 26.75 ?  192 GLN   C NE2 1 
ATOM   1244 N N   . GLY   A 1 193 ? 134.819 152.826 176.369 1.00 31.74 ?  193 GLY   C N   1 
ATOM   1245 C CA  . GLY   A 1 193 ? 134.537 153.899 177.305 1.00 31.74 ?  193 GLY   C CA  1 
ATOM   1246 C C   . GLY   A 1 193 ? 133.070 154.057 177.637 1.00 31.74 ?  193 GLY   C C   1 
ATOM   1247 O O   . GLY   A 1 193 ? 132.740 154.772 178.591 1.00 31.74 ?  193 GLY   C O   1 
ATOM   1248 N N   . LEU   A 1 194 ? 132.189 153.389 176.893 1.00 34.04 ?  194 LEU   C N   1 
ATOM   1249 C CA  . LEU   A 1 194 ? 130.743 153.526 177.055 1.00 34.04 ?  194 LEU   C CA  1 
ATOM   1250 C C   . LEU   A 1 194 ? 130.333 152.835 178.353 1.00 34.04 ?  194 LEU   C C   1 
ATOM   1251 O O   . LEU   A 1 194 ? 129.899 151.681 178.382 1.00 34.04 ?  194 LEU   C O   1 
ATOM   1252 C CB  . LEU   A 1 194 ? 130.023 152.940 175.846 1.00 34.04 ?  194 LEU   C CB  1 
ATOM   1253 C CG  . LEU   A 1 194 ? 128.550 153.288 175.639 1.00 34.04 ?  194 LEU   C CG  1 
ATOM   1254 C CD1 . LEU   A 1 194 ? 128.262 153.429 174.159 1.00 34.04 ?  194 LEU   C CD1 1 
ATOM   1255 C CD2 . LEU   A 1 194 ? 127.640 152.238 176.254 1.00 34.04 ?  194 LEU   C CD2 1 
ATOM   1256 N N   . ARG   A 1 195 ? 130.494 153.564 179.457 1.00 40.46 ?  195 ARG   C N   1 
ATOM   1257 C CA  . ARG   A 1 195 ? 130.092 153.081 180.767 1.00 40.46 ?  195 ARG   C CA  1 
ATOM   1258 C C   . ARG   A 1 195 ? 129.265 154.092 181.549 1.00 40.46 ?  195 ARG   C C   1 
ATOM   1259 O O   . ARG   A 1 195 ? 128.913 153.814 182.700 1.00 40.46 ?  195 ARG   C O   1 
ATOM   1260 C CB  . ARG   A 1 195 ? 131.326 152.679 181.590 1.00 40.46 ?  195 ARG   C CB  1 
ATOM   1261 C CG  . ARG   A 1 195 ? 132.066 151.475 181.029 1.00 40.46 ?  195 ARG   C CG  1 
ATOM   1262 C CD  . ARG   A 1 195 ? 133.217 151.052 181.925 1.00 40.46 ?  195 ARG   C CD  1 
ATOM   1263 N NE  . ARG   A 1 195 ? 134.001 149.977 181.327 1.00 40.46 ?  195 ARG   C NE  1 
ATOM   1264 C CZ  . ARG   A 1 195 ? 135.106 149.470 181.855 1.00 40.46 ?  195 ARG   C CZ  1 
ATOM   1265 N NH1 . ARG   A 1 195 ? 135.594 149.919 183.000 1.00 40.46 ?  195 ARG   C NH1 1 
ATOM   1266 N NH2 . ARG   A 1 195 ? 135.739 148.489 181.218 1.00 40.46 ?  195 ARG   C NH2 1 
ATOM   1267 N N   . ARG   A 1 196 ? 128.945 155.248 180.959 1.00 44.57 ?  196 ARG   C N   1 
ATOM   1268 C CA  . ARG   A 1 196 ? 128.102 156.274 181.563 1.00 44.57 ?  196 ARG   C CA  1 
ATOM   1269 C C   . ARG   A 1 196 ? 128.643 156.718 182.918 1.00 44.57 ?  196 ARG   C C   1 
ATOM   1270 O O   . ARG   A 1 196 ? 128.017 156.447 183.951 1.00 44.57 ?  196 ARG   C O   1 
ATOM   1271 C CB  . ARG   A 1 196 ? 126.666 155.768 181.712 1.00 44.57 ?  196 ARG   C CB  1 
ATOM   1272 C CG  . ARG   A 1 196 ? 125.848 155.821 180.434 1.00 44.57 ?  196 ARG   C CG  1 
ATOM   1273 C CD  . ARG   A 1 196 ? 124.419 155.371 180.686 1.00 44.57 ?  196 ARG   C CD  1 
ATOM   1274 N NE  . ARG   A 1 196 ? 123.584 155.482 179.497 1.00 44.57 ?  196 ARG   C NE  1 
ATOM   1275 C CZ  . ARG   A 1 196 ? 122.330 155.059 179.422 1.00 44.57 ?  196 ARG   C CZ  1 
ATOM   1276 N NH1 . ARG   A 1 196 ? 121.735 154.478 180.451 1.00 44.57 ?  196 ARG   C NH1 1 
ATOM   1277 N NH2 . ARG   A 1 196 ? 121.656 155.222 178.287 1.00 44.57 ?  196 ARG   C NH2 1 
ATOM   1278 N N   . PRO   A 1 197 ? 129.795 157.396 182.965 1.00 46.19 ?  197 PRO   C N   1 
ATOM   1279 C CA  . PRO   A 1 197 ? 130.267 157.901 184.263 1.00 46.19 ?  197 PRO   C CA  1 
ATOM   1280 C C   . PRO   A 1 197 ? 129.430 159.049 184.797 1.00 46.19 ?  197 PRO   C C   1 
ATOM   1281 O O   . PRO   A 1 197 ? 129.064 159.044 185.979 1.00 46.19 ?  197 PRO   C O   1 
ATOM   1282 C CB  . PRO   A 1 197 ? 131.708 158.334 183.962 1.00 46.19 ?  197 PRO   C CB  1 
ATOM   1283 C CG  . PRO   A 1 197 ? 131.688 158.701 182.514 1.00 46.19 ?  197 PRO   C CG  1 
ATOM   1284 C CD  . PRO   A 1 197 ? 130.678 157.796 181.854 1.00 46.19 ?  197 PRO   C CD  1 
ATOM   1285 N N   . ASP   A 1 198 ? 129.111 160.035 183.956 1.00 46.66 ?  198 ASP   C N   1 
ATOM   1286 C CA  . ASP   A 1 198 ? 128.245 161.142 184.345 1.00 46.66 ?  198 ASP   C CA  1 
ATOM   1287 C C   . ASP   A 1 198 ? 127.228 161.472 183.259 1.00 46.66 ?  198 ASP   C C   1 
ATOM   1288 O O   . ASP   A 1 198 ? 126.755 162.610 183.185 1.00 46.66 ?  198 ASP   C O   1 
ATOM   1289 C CB  . ASP   A 1 198 ? 129.073 162.383 184.689 1.00 46.66 ?  198 ASP   C CB  1 
ATOM   1290 C CG  . ASP   A 1 198 ? 129.989 162.803 183.557 1.00 46.66 ?  198 ASP   C CG  1 
ATOM   1291 O OD1 . ASP   A 1 198 ? 130.469 161.916 182.819 1.00 46.66 ?  198 ASP   C OD1 1 
ATOM   1292 O OD2 . ASP   A 1 198 ? 130.231 164.018 183.404 1.00 46.66 ?  198 ASP   C OD2 1 
ATOM   1293 N N   . GLY   A 1 199 ? 126.881 160.500 182.416 1.00 43.41 ?  199 GLY   C N   1 
ATOM   1294 C CA  . GLY   A 1 199 ? 125.972 160.727 181.316 1.00 43.41 ?  199 GLY   C CA  1 
ATOM   1295 C C   . GLY   A 1 199 ? 126.631 161.085 180.002 1.00 43.41 ?  199 GLY   C C   1 
ATOM   1296 O O   . GLY   A 1 199 ? 125.934 161.173 178.984 1.00 43.41 ?  199 GLY   C O   1 
ATOM   1297 N N   . GLU   A 1 200 ? 127.950 161.290 179.986 1.00 40.99 ?  200 GLU   C N   1 
ATOM   1298 C CA  . GLU   A 1 200 ? 128.654 161.655 178.765 1.00 40.99 ?  200 GLU   C CA  1 
ATOM   1299 C C   . GLU   A 1 200 ? 129.208 160.449 178.017 1.00 40.99 ?  200 GLU   C C   1 
ATOM   1300 O O   . GLU   A 1 200 ? 129.551 160.575 176.837 1.00 40.99 ?  200 GLU   C O   1 
ATOM   1301 C CB  . GLU   A 1 200 ? 129.794 162.632 179.089 1.00 40.99 ?  200 GLU   C CB  1 
ATOM   1302 C CG  . GLU   A 1 200 ? 130.465 163.258 177.875 1.00 40.99 ?  200 GLU   C CG  1 
ATOM   1303 C CD  . GLU   A 1 200 ? 130.788 164.723 178.077 1.00 40.99 ?  200 GLU   C CD  1 
ATOM   1304 O OE1 . GLU   A 1 200 ? 130.501 165.251 179.172 1.00 40.99 ?  200 GLU   C OE1 1 
ATOM   1305 O OE2 . GLU   A 1 200 ? 131.326 165.348 177.139 1.00 40.99 ?  200 GLU   C OE2 1 
ATOM   1306 N N   . ARG   A 1 201 ? 129.288 159.291 178.672 1.00 39.52 ?  201 ARG   C N   1 
ATOM   1307 C CA  . ARG   A 1 201 ? 129.712 158.009 178.116 1.00 39.52 ?  201 ARG   C CA  1 
ATOM   1308 C C   . ARG   A 1 201 ? 131.189 157.966 177.743 1.00 39.52 ?  201 ARG   C C   1 
ATOM   1309 O O   . ARG   A 1 201 ? 131.651 156.928 177.256 1.00 39.52 ?  201 ARG   C O   1 
ATOM   1310 C CB  . ARG   A 1 201 ? 128.885 157.619 176.882 1.00 39.52 ?  201 ARG   C CB  1 
ATOM   1311 C CG  . ARG   A 1 201 ? 127.582 156.904 177.199 1.00 39.52 ?  201 ARG   C CG  1 
ATOM   1312 C CD  . ARG   A 1 201 ? 126.906 156.409 175.931 1.00 39.52 ?  201 ARG   C CD  1 
ATOM   1313 N NE  . ARG   A 1 201 ? 126.615 157.500 175.008 1.00 39.52 ?  201 ARG   C NE  1 
ATOM   1314 C CZ  . ARG   A 1 201 ? 125.525 158.254 175.057 1.00 39.52 ?  201 ARG   C CZ  1 
ATOM   1315 N NH1 . ARG   A 1 201 ? 124.590 158.060 175.973 1.00 39.52 ?  201 ARG   C NH1 1 
ATOM   1316 N NH2 . ARG   A 1 201 ? 125.368 159.226 174.163 1.00 39.52 ?  201 ARG   C NH2 1 
ATOM   1317 N N   . THR   A 1 202 ? 131.944 159.044 177.955 1.00 37.93 ?  202 THR   C N   1 
ATOM   1318 C CA  . THR   A 1 202 ? 133.384 159.075 177.727 1.00 37.93 ?  202 THR   C CA  1 
ATOM   1319 C C   . THR   A 1 202 ? 133.928 160.406 178.225 1.00 37.93 ?  202 THR   C C   1 
ATOM   1320 O O   . THR   A 1 202 ? 133.219 161.417 178.228 1.00 37.93 ?  202 THR   C O   1 
ATOM   1321 C CB  . THR   A 1 202 ? 133.745 158.875 176.248 1.00 37.93 ?  202 THR   C CB  1 
ATOM   1322 O OG1 . THR   A 1 202 ? 135.165 158.744 176.115 1.00 37.93 ?  202 THR   C OG1 1 
ATOM   1323 C CG2 . THR   A 1 202 ? 133.269 160.045 175.418 1.00 37.93 ?  202 THR   C CG2 1 
ATOM   1324 N N   . SER   A 1 203 ? 135.182 160.386 178.672 1.00 38.46 ?  203 SER   C N   1 
ATOM   1325 C CA  . SER   A 1 203 ? 135.815 161.593 179.185 1.00 38.46 ?  203 SER   C CA  1 
ATOM   1326 C C   . SER   A 1 203 ? 135.871 162.671 178.109 1.00 38.46 ?  203 SER   C C   1 
ATOM   1327 O O   . SER   A 1 203 ? 136.209 162.402 176.953 1.00 38.46 ?  203 SER   C O   1 
ATOM   1328 C CB  . SER   A 1 203 ? 137.226 161.277 179.686 1.00 38.46 ?  203 SER   C CB  1 
ATOM   1329 O OG  . SER   A 1 203 ? 137.194 160.366 180.771 1.00 38.46 ?  203 SER   C OG  1 
ATOM   1330 N N   . ARG   A 1 204 ? 135.525 163.901 178.497 1.00 36.56 ?  204 ARG   C N   1 
ATOM   1331 C CA  . ARG   A 1 204 ? 135.525 165.011 177.549 1.00 36.56 ?  204 ARG   C CA  1 
ATOM   1332 C C   . ARG   A 1 204 ? 136.919 165.253 176.982 1.00 36.56 ?  204 ARG   C C   1 
ATOM   1333 O O   . ARG   A 1 204 ? 137.087 165.445 175.771 1.00 36.56 ?  204 ARG   C O   1 
ATOM   1334 C CB  . ARG   A 1 204 ? 134.989 166.273 178.225 1.00 36.56 ?  204 ARG   C CB  1 
ATOM   1335 C CG  . ARG   A 1 204 ? 134.062 167.101 177.353 1.00 36.56 ?  204 ARG   C CG  1 
ATOM   1336 C CD  . ARG   A 1 204 ? 133.398 168.207 178.154 1.00 36.56 ?  204 ARG   C CD  1 
ATOM   1337 N NE  . ARG   A 1 204 ? 132.729 167.688 179.342 1.00 36.56 ?  204 ARG   C NE  1 
ATOM   1338 C CZ  . ARG   A 1 204 ? 132.282 168.438 180.339 1.00 36.56 ?  204 ARG   C CZ  1 
ATOM   1339 N NH1 . ARG   A 1 204 ? 132.413 169.755 180.326 1.00 36.56 ?  204 ARG   C NH1 1 
ATOM   1340 N NH2 . ARG   A 1 204 ? 131.687 167.853 181.375 1.00 36.56 ?  204 ARG   C NH2 1 
ATOM   1341 N N   . GLY   A 1 205 ? 137.935 165.253 177.848 1.00 36.08 ?  205 GLY   C N   1 
ATOM   1342 C CA  . GLY   A 1 205 ? 139.290 165.490 177.379 1.00 36.08 ?  205 GLY   C CA  1 
ATOM   1343 C C   . GLY   A 1 205 ? 139.775 164.399 176.446 1.00 36.08 ?  205 GLY   C C   1 
ATOM   1344 O O   . GLY   A 1 205 ? 140.393 164.677 175.415 1.00 36.08 ?  205 GLY   C O   1 
ATOM   1345 N N   . PHE   A 1 206 ? 139.503 163.141 176.798 1.00 33.26 ?  206 PHE   C N   1 
ATOM   1346 C CA  . PHE   A 1 206 ? 139.897 162.031 175.939 1.00 33.26 ?  206 PHE   C CA  1 
ATOM   1347 C C   . PHE   A 1 206 ? 139.173 162.099 174.601 1.00 33.26 ?  206 PHE   C C   1 
ATOM   1348 O O   . PHE   A 1 206 ? 139.767 161.830 173.551 1.00 33.26 ?  206 PHE   C O   1 
ATOM   1349 C CB  . PHE   A 1 206 ? 139.624 160.698 176.630 1.00 33.26 ?  206 PHE   C CB  1 
ATOM   1350 C CG  . PHE   A 1 206 ? 139.534 159.541 175.683 1.00 33.26 ?  206 PHE   C CG  1 
ATOM   1351 C CD1 . PHE   A 1 206 ? 140.677 159.012 175.113 1.00 33.26 ?  206 PHE   C CD1 1 
ATOM   1352 C CD2 . PHE   A 1 206 ? 138.311 158.988 175.356 1.00 33.26 ?  206 PHE   C CD2 1 
ATOM   1353 C CE1 . PHE   A 1 206 ? 140.603 157.952 174.239 1.00 33.26 ?  206 PHE   C CE1 1 
ATOM   1354 C CE2 . PHE   A 1 206 ? 138.232 157.930 174.483 1.00 33.26 ?  206 PHE   C CE2 1 
ATOM   1355 C CZ  . PHE   A 1 206 ? 139.378 157.410 173.924 1.00 33.26 ?  206 PHE   C CZ  1 
ATOM   1356 N N   . ASP   A 1 207 ? 137.882 162.440 174.624 1.00 33.90 ?  207 ASP   C N   1 
ATOM   1357 C CA  . ASP   A 1 207 ? 137.128 162.570 173.382 1.00 33.90 ?  207 ASP   C CA  1 
ATOM   1358 C C   . ASP   A 1 207 ? 137.719 163.661 172.499 1.00 33.90 ?  207 ASP   C C   1 
ATOM   1359 O O   . ASP   A 1 207 ? 137.884 163.473 171.287 1.00 33.90 ?  207 ASP   C O   1 
ATOM   1360 C CB  . ASP   A 1 207 ? 135.664 162.882 173.696 1.00 33.90 ?  207 ASP   C CB  1 
ATOM   1361 C CG  . ASP   A 1 207 ? 134.702 162.183 172.761 1.00 33.90 ?  207 ASP   C CG  1 
ATOM   1362 O OD1 . ASP   A 1 207 ? 135.136 161.761 171.676 1.00 33.90 ?  207 ASP   C OD1 1 
ATOM   1363 O OD2 . ASP   A 1 207 ? 133.504 162.083 173.097 1.00 33.90 ?  207 ASP   C OD2 1 
ATOM   1364 N N   . ALA   A 1 208 ? 138.055 164.809 173.094 1.00 33.82 ?  208 ALA   C N   1 
ATOM   1365 C CA  . ALA   A 1 208 ? 138.649 165.893 172.320 1.00 33.82 ?  208 ALA   C CA  1 
ATOM   1366 C C   . ALA   A 1 208 ? 139.994 165.482 171.736 1.00 33.82 ?  208 ALA   C C   1 
ATOM   1367 O O   . ALA   A 1 208 ? 140.290 165.781 170.574 1.00 33.82 ?  208 ALA   C O   1 
ATOM   1368 C CB  . ALA   A 1 208 ? 138.797 167.140 173.191 1.00 33.82 ?  208 ALA   C CB  1 
ATOM   1369 N N   . THR   A 1 209 ? 140.829 164.805 172.529 1.00 33.29 ?  209 THR   C N   1 
ATOM   1370 C CA  . THR   A 1 209 ? 142.133 164.381 172.026 1.00 33.29 ?  209 THR   C CA  1 
ATOM   1371 C C   . THR   A 1 209 ? 141.989 163.373 170.892 1.00 33.29 ?  209 THR   C C   1 
ATOM   1372 O O   . THR   A 1 209 ? 142.738 163.423 169.908 1.00 33.29 ?  209 THR   C O   1 
ATOM   1373 C CB  . THR   A 1 209 ? 142.981 163.796 173.155 1.00 33.29 ?  209 THR   C CB  1 
ATOM   1374 O OG1 . THR   A 1 209 ? 142.271 162.725 173.787 1.00 33.29 ?  209 THR   C OG1 1 
ATOM   1375 C CG2 . THR   A 1 209 ? 143.315 164.868 174.182 1.00 33.29 ?  209 THR   C CG2 1 
ATOM   1376 N N   . LEU   A 1 210 ? 141.045 162.437 171.016 1.00 30.06 ?  210 LEU   C N   1 
ATOM   1377 C CA  . LEU   A 1 210 ? 140.816 161.488 169.932 1.00 30.06 ?  210 LEU   C CA  1 
ATOM   1378 C C   . LEU   A 1 210 ? 140.338 162.206 168.677 1.00 30.06 ?  210 LEU   C C   1 
ATOM   1379 O O   . LEU   A 1 210 ? 140.735 161.852 167.561 1.00 30.06 ?  210 LEU   C O   1 
ATOM   1380 C CB  . LEU   A 1 210 ? 139.808 160.425 170.365 1.00 30.06 ?  210 LEU   C CB  1 
ATOM   1381 C CG  . LEU   A 1 210 ? 139.309 159.459 169.290 1.00 30.06 ?  210 LEU   C CG  1 
ATOM   1382 C CD1 . LEU   A 1 210 ? 140.464 158.817 168.544 1.00 30.06 ?  210 LEU   C CD1 1 
ATOM   1383 C CD2 . LEU   A 1 210 ? 138.414 158.401 169.905 1.00 30.06 ?  210 LEU   C CD2 1 
ATOM   1384 N N   . ALA   A 1 211 ? 139.483 163.220 168.840 1.00 30.85 ?  211 ALA   C N   1 
ATOM   1385 C CA  . ALA   A 1 211 ? 139.056 164.013 167.692 1.00 30.85 ?  211 ALA   C CA  1 
ATOM   1386 C C   . ALA   A 1 211 ? 140.244 164.709 167.040 1.00 30.85 ?  211 ALA   C C   1 
ATOM   1387 O O   . ALA   A 1 211 ? 140.341 164.770 165.808 1.00 30.85 ?  211 ALA   C O   1 
ATOM   1388 C CB  . ALA   A 1 211 ? 137.999 165.029 168.116 1.00 30.85 ?  211 ALA   C CB  1 
ATOM   1389 N N   . VAL   A 1 212 ? 141.155 165.246 167.856 1.00 30.52 ?  212 VAL   C N   1 
ATOM   1390 C CA  . VAL   A 1 212 ? 142.351 165.903 167.329 1.00 30.52 ?  212 VAL   C CA  1 
ATOM   1391 C C   . VAL   A 1 212 ? 143.197 164.915 166.538 1.00 30.52 ?  212 VAL   C C   1 
ATOM   1392 O O   . VAL   A 1 212 ? 143.711 165.238 165.461 1.00 30.52 ?  212 VAL   C O   1 
ATOM   1393 C CB  . VAL   A 1 212 ? 143.156 166.555 168.467 1.00 30.52 ?  212 VAL   C CB  1 
ATOM   1394 C CG1 . VAL   A 1 212 ? 144.450 167.125 167.929 1.00 30.52 ?  212 VAL   C CG1 1 
ATOM   1395 C CG2 . VAL   A 1 212 ? 142.344 167.655 169.118 1.00 30.52 ?  212 VAL   C CG2 1 
ATOM   1396 N N   . VAL   A 1 213 ? 143.372 163.704 167.070 1.00 28.75 ?  213 VAL   C N   1 
ATOM   1397 C CA  . VAL   A 1 213 ? 144.154 162.683 166.373 1.00 28.75 ?  213 VAL   C CA  1 
ATOM   1398 C C   . VAL   A 1 213 ? 143.491 162.335 165.042 1.00 28.75 ?  213 VAL   C C   1 
ATOM   1399 O O   . VAL   A 1 213 ? 144.151 162.245 163.994 1.00 28.75 ?  213 VAL   C O   1 
ATOM   1400 C CB  . VAL   A 1 213 ? 144.327 161.444 167.269 1.00 28.75 ?  213 VAL   C CB  1 
ATOM   1401 C CG1 . VAL   A 1 213 ? 144.818 160.269 166.461 1.00 28.75 ?  213 VAL   C CG1 1 
ATOM   1402 C CG2 . VAL   A 1 213 ? 145.283 161.749 168.412 1.00 28.75 ?  213 VAL   C CG2 1 
ATOM   1403 N N   . ALA   A 1 214 ? 142.169 162.153 165.065 1.00 29.07 ?  214 ALA   C N   1 
ATOM   1404 C CA  . ALA   A 1 214 ? 141.438 161.814 163.849 1.00 29.07 ?  214 ALA   C CA  1 
ATOM   1405 C C   . ALA   A 1 214 ? 141.614 162.910 162.814 1.00 29.07 ?  214 ALA   C C   1 
ATOM   1406 O O   . ALA   A 1 214 ? 141.761 162.635 161.618 1.00 29.07 ?  214 ALA   C O   1 
ATOM   1407 C CB  . ALA   A 1 214 ? 139.958 161.601 164.159 1.00 29.07 ?  214 ALA   C CB  1 
ATOM   1408 N N   . GLY   A 1 215 ? 141.579 164.164 163.260 1.00 31.01 ?  215 GLY   C N   1 
ATOM   1409 C CA  . GLY   A 1 215 ? 141.834 165.268 162.354 1.00 31.01 ?  215 GLY   C CA  1 
ATOM   1410 C C   . GLY   A 1 215 ? 143.235 165.209 161.777 1.00 31.01 ?  215 GLY   C C   1 
ATOM   1411 O O   . GLY   A 1 215 ? 143.430 165.383 160.572 1.00 31.01 ?  215 GLY   C O   1 
ATOM   1412 N N   . MET   A 1 216 ? 144.234 164.964 162.633 1.00 31.34 ?  216 MET   C N   1 
ATOM   1413 C CA  . MET   A 1 216 ? 145.614 164.901 162.162 1.00 31.34 ?  216 MET   C CA  1 
ATOM   1414 C C   . MET   A 1 216 ? 145.842 163.770 161.176 1.00 31.34 ?  216 MET   C C   1 
ATOM   1415 O O   . MET   A 1 216 ? 146.863 163.776 160.477 1.00 31.34 ?  216 MET   C O   1 
ATOM   1416 C CB  . MET   A 1 216 ? 146.578 164.634 163.318 1.00 31.34 ?  216 MET   C CB  1 
ATOM   1417 C CG  . MET   A 1 216 ? 146.705 165.673 164.383 1.00 31.34 ?  216 MET   C CG  1 
ATOM   1418 S SD  . MET   A 1 216 ? 147.367 167.242 163.847 1.00 31.34 ?  216 MET   C SD  1 
ATOM   1419 C CE  . MET   A 1 216 ? 147.096 168.135 165.362 1.00 31.34 ?  216 MET   C CE  1 
ATOM   1420 N N   . SER   A 1 217 ? 144.941 162.786 161.129 1.00 30.55 ?  217 SER   C N   1 
ATOM   1421 C CA  . SER   A 1 217 ? 145.047 161.763 160.089 1.00 30.55 ?  217 SER   C CA  1 
ATOM   1422 C C   . SER   A 1 217 ? 145.203 162.383 158.706 1.00 30.55 ?  217 SER   C C   1 
ATOM   1423 O O   . SER   A 1 217 ? 146.029 161.932 157.904 1.00 30.55 ?  217 SER   C O   1 
ATOM   1424 C CB  . SER   A 1 217 ? 143.827 160.847 160.110 1.00 30.55 ?  217 SER   C CB  1 
ATOM   1425 O OG  . SER   A 1 217 ? 143.910 159.875 159.085 1.00 30.55 ?  217 SER   C OG  1 
ATOM   1426 N N   . VAL   A 1 218 ? 144.405 163.411 158.408 1.00 30.46 ?  218 VAL   C N   1 
ATOM   1427 C CA  . VAL   A 1 218 ? 144.471 164.063 157.102 1.00 30.46 ?  218 VAL   C CA  1 
ATOM   1428 C C   . VAL   A 1 218 ? 145.879 164.571 156.823 1.00 30.46 ?  218 VAL   C C   1 
ATOM   1429 O O   . VAL   A 1 218 ? 146.425 164.379 155.730 1.00 30.46 ?  218 VAL   C O   1 
ATOM   1430 C CB  . VAL   A 1 218 ? 143.440 165.203 157.023 1.00 30.46 ?  218 VAL   C CB  1 
ATOM   1431 C CG1 . VAL   A 1 218 ? 143.655 166.034 155.764 1.00 30.46 ?  218 VAL   C CG1 1 
ATOM   1432 C CG2 . VAL   A 1 218 ? 142.027 164.641 157.075 1.00 30.46 ?  218 VAL   C CG2 1 
ATOM   1433 N N   . LEU   A 1 219 ? 146.484 165.231 157.812 1.00 30.68 ?  219 LEU   C N   1 
ATOM   1434 C CA  . LEU   A 1 219 ? 147.841 165.741 157.647 1.00 30.68 ?  219 LEU   C CA  1 
ATOM   1435 C C   . LEU   A 1 219 ? 148.847 164.618 157.447 1.00 30.68 ?  219 LEU   C C   1 
ATOM   1436 O O   . LEU   A 1 219 ? 149.670 164.673 156.529 1.00 30.68 ?  219 LEU   C O   1 
ATOM   1437 C CB  . LEU   A 1 219 ? 148.232 166.598 158.851 1.00 30.68 ?  219 LEU   C CB  1 
ATOM   1438 C CG  . LEU   A 1 219 ? 147.495 167.926 159.030 1.00 30.68 ?  219 LEU   C CG  1 
ATOM   1439 C CD1 . LEU   A 1 219 ? 148.306 168.860 159.909 1.00 30.68 ?  219 LEU   C CD1 1 
ATOM   1440 C CD2 . LEU   A 1 219 ? 147.208 168.570 157.683 1.00 30.68 ?  219 LEU   C CD2 1 
ATOM   1441 N N   . VAL   A 1 220 ? 148.753 163.561 158.262 1.00 29.87 ?  220 VAL   C N   1 
ATOM   1442 C CA  . VAL   A 1 220 ? 149.795 162.531 158.305 1.00 29.87 ?  220 VAL   C CA  1 
ATOM   1443 C C   . VAL   A 1 220 ? 150.052 161.942 156.924 1.00 29.87 ?  220 VAL   C C   1 
ATOM   1444 O O   . VAL   A 1 220 ? 151.202 161.818 156.486 1.00 29.87 ?  220 VAL   C O   1 
ATOM   1445 C CB  . VAL   A 1 220 ? 149.432 161.435 159.322 1.00 29.87 ?  220 VAL   C CB  1 
ATOM   1446 C CG1 . VAL   A 1 220 ? 150.421 160.290 159.227 1.00 29.87 ?  220 VAL   C CG1 1 
ATOM   1447 C CG2 . VAL   A 1 220 ? 149.436 162.006 160.725 1.00 29.87 ?  220 VAL   C CG2 1 
ATOM   1448 N N   . ARG   A 1 221 ? 148.984 161.578 156.213 1.00 32.59 ?  221 ARG   C N   1 
ATOM   1449 C CA  . ARG   A 1 221 ? 149.098 161.093 154.845 1.00 32.59 ?  221 ARG   C CA  1 
ATOM   1450 C C   . ARG   A 1 221 ? 147.765 161.332 154.166 1.00 32.59 ?  221 ARG   C C   1 
ATOM   1451 O O   . ARG   A 1 221 ? 146.722 161.056 154.775 1.00 32.59 ?  221 ARG   C O   1 
ATOM   1452 C CB  . ARG   A 1 221 ? 149.459 159.604 154.791 1.00 32.59 ?  221 ARG   C CB  1 
ATOM   1453 C CG  . ARG   A 1 221 ? 150.949 159.311 154.691 1.00 32.59 ?  221 ARG   C CG  1 
ATOM   1454 C CD  . ARG   A 1 221 ? 151.556 159.808 153.391 1.00 32.59 ?  221 ARG   C CD  1 
ATOM   1455 N NE  . ARG   A 1 221 ? 151.114 159.032 152.240 1.00 32.59 ?  221 ARG   C NE  1 
ATOM   1456 C CZ  . ARG   A 1 221 ? 151.671 159.093 151.038 1.00 32.59 ?  221 ARG   C CZ  1 
ATOM   1457 N NH1 . ARG   A 1 221 ? 152.691 159.896 150.790 1.00 32.59 ?  221 ARG   C NH1 1 
ATOM   1458 N NH2 . ARG   A 1 221 ? 151.191 158.330 150.061 1.00 32.59 ?  221 ARG   C NH2 1 
ATOM   1459 N N   . PRO   A 1 222 ? 147.748 161.852 152.936 1.00 32.00 ?  222 PRO   C N   1 
ATOM   1460 C CA  . PRO   A 1 222 ? 146.460 162.205 152.313 1.00 32.00 ?  222 PRO   C CA  1 
ATOM   1461 C C   . PRO   A 1 222 ? 145.490 161.040 152.223 1.00 32.00 ?  222 PRO   C C   1 
ATOM   1462 O O   . PRO   A 1 222 ? 144.281 161.243 152.377 1.00 32.00 ?  222 PRO   C O   1 
ATOM   1463 C CB  . PRO   A 1 222 ? 146.872 162.721 150.926 1.00 32.00 ?  222 PRO   C CB  1 
ATOM   1464 C CG  . PRO   A 1 222 ? 148.247 162.186 150.697 1.00 32.00 ?  222 PRO   C CG  1 
ATOM   1465 C CD  . PRO   A 1 222 ? 148.889 162.109 152.044 1.00 32.00 ?  222 PRO   C CD  1 
ATOM   1466 N N   . GLU   A 1 223 ? 145.977 159.827 151.954 1.00 33.47 ?  223 GLU   C N   1 
ATOM   1467 C CA  . GLU   A 1 223 ? 145.076 158.680 151.909 1.00 33.47 ?  223 GLU   C CA  1 
ATOM   1468 C C   . GLU   A 1 223 ? 144.463 158.413 153.279 1.00 33.47 ?  223 GLU   C C   1 
ATOM   1469 O O   . GLU   A 1 223 ? 143.266 158.117 153.386 1.00 33.47 ?  223 GLU   C O   1 
ATOM   1470 C CB  . GLU   A 1 223 ? 145.813 157.440 151.405 1.00 33.47 ?  223 GLU   C CB  1 
ATOM   1471 C CG  . GLU   A 1 223 ? 147.110 157.138 152.132 1.00 33.47 ?  223 GLU   C CG  1 
ATOM   1472 C CD  . GLU   A 1 223 ? 148.324 157.682 151.416 1.00 33.47 ?  223 GLU   C CD  1 
ATOM   1473 O OE1 . GLU   A 1 223 ? 148.155 158.508 150.495 1.00 33.47 ?  223 GLU   C OE1 1 
ATOM   1474 O OE2 . GLU   A 1 223 ? 149.449 157.278 151.776 1.00 33.47 ?  223 GLU   C OE2 1 
ATOM   1475 N N   . LEU   A 1 224 ? 145.263 158.552 154.342 1.00 31.29 ?  224 LEU   C N   1 
ATOM   1476 C CA  . LEU   A 1 224 ? 144.767 158.351 155.699 1.00 31.29 ?  224 LEU   C CA  1 
ATOM   1477 C C   . LEU   A 1 224 ? 143.558 159.218 156.014 1.00 31.29 ?  224 LEU   C C   1 
ATOM   1478 O O   . LEU   A 1 224 ? 142.825 158.915 156.964 1.00 31.29 ?  224 LEU   C O   1 
ATOM   1479 C CB  . LEU   A 1 224 ? 145.877 158.636 156.713 1.00 31.29 ?  224 LEU   C CB  1 
ATOM   1480 C CG  . LEU   A 1 224 ? 147.052 157.659 156.780 1.00 31.29 ?  224 LEU   C CG  1 
ATOM   1481 C CD1 . LEU   A 1 224 ? 147.918 157.959 157.989 1.00 31.29 ?  224 LEU   C CD1 1 
ATOM   1482 C CD2 . LEU   A 1 224 ? 146.582 156.221 156.806 1.00 31.29 ?  224 LEU   C CD2 1 
ATOM   1483 N N   . ALA   A 1 225 ? 143.328 160.280 155.234 1.00 31.75 ?  225 ALA   C N   1 
ATOM   1484 C CA  . ALA   A 1 225 ? 142.143 161.106 155.432 1.00 31.75 ?  225 ALA   C CA  1 
ATOM   1485 C C   . ALA   A 1 225 ? 140.893 160.245 155.477 1.00 31.75 ?  225 ALA   C C   1 
ATOM   1486 O O   . ALA   A 1 225 ? 139.997 160.485 156.295 1.00 31.75 ?  225 ALA   C O   1 
ATOM   1487 C CB  . ALA   A 1 225 ? 142.031 162.156 154.327 1.00 31.75 ?  225 ALA   C CB  1 
ATOM   1488 N N   . LEU   A 1 226 ? 140.821 159.234 154.602 1.00 32.34 ?  226 LEU   C N   1 
ATOM   1489 C CA  . LEU   A 1 226 ? 139.728 158.269 154.628 1.00 32.34 ?  226 LEU   C CA  1 
ATOM   1490 C C   . LEU   A 1 226 ? 139.440 157.835 156.058 1.00 32.34 ?  226 LEU   C C   1 
ATOM   1491 O O   . LEU   A 1 226 ? 138.352 158.085 156.593 1.00 32.34 ?  226 LEU   C O   1 
ATOM   1492 C CB  . LEU   A 1 226 ? 140.079 157.060 153.755 1.00 32.34 ?  226 LEU   C CB  1 
ATOM   1493 C CG  . LEU   A 1 226 ? 139.609 157.098 152.303 1.00 32.34 ?  226 LEU   C CG  1 
ATOM   1494 C CD1 . LEU   A 1 226 ? 140.245 155.970 151.513 1.00 32.34 ?  226 LEU   C CD1 1 
ATOM   1495 C CD2 . LEU   A 1 226 ? 138.096 157.011 152.236 1.00 32.34 ?  226 LEU   C CD2 1 
ATOM   1496 N N   . ILE   A 1 227 ? 140.437 157.225 156.703 1.00 30.77 ?  227 ILE   C N   1 
ATOM   1497 C CA  . ILE   A 1 227 ? 140.289 156.843 158.104 1.00 30.77 ?  227 ILE   C CA  1 
ATOM   1498 C C   . ILE   A 1 227 ? 139.906 158.061 158.930 1.00 30.77 ?  227 ILE   C C   1 
ATOM   1499 O O   . ILE   A 1 227 ? 138.886 158.064 159.630 1.00 30.77 ?  227 ILE   C O   1 
ATOM   1500 C CB  . ILE   A 1 227 ? 141.580 156.183 158.619 1.00 30.77 ?  227 ILE   C CB  1 
ATOM   1501 C CG1 . ILE   A 1 227 ? 141.974 155.018 157.712 1.00 30.77 ?  227 ILE   C CG1 1 
ATOM   1502 C CG2 . ILE   A 1 227 ? 141.411 155.715 160.045 1.00 30.77 ?  227 ILE   C CG2 1 
ATOM   1503 C CD1 . ILE   A 1 227 ? 143.169 155.286 156.852 1.00 30.77 ?  227 ILE   C CD1 1 
ATOM   1504 N N   . GLY   A 1 228 ? 140.690 159.135 158.812 1.00 29.94 ?  228 GLY   C N   1 
ATOM   1505 C CA  . GLY   A 1 228 ? 140.407 160.353 159.545 1.00 29.94 ?  228 GLY   C CA  1 
ATOM   1506 C C   . GLY   A 1 228 ? 139.012 160.879 159.303 1.00 29.94 ?  228 GLY   C C   1 
ATOM   1507 O O   . GLY   A 1 228 ? 138.440 161.530 160.183 1.00 29.94 ?  228 GLY   C O   1 
ATOM   1508 N N   . GLY   A 1 229 ? 138.449 160.612 158.129 1.00 30.86 ?  229 GLY   C N   1 
ATOM   1509 C CA  . GLY   A 1 229 ? 137.073 160.972 157.881 1.00 30.86 ?  229 GLY   C CA  1 
ATOM   1510 C C   . GLY   A 1 229 ? 136.171 160.013 158.622 1.00 30.86 ?  229 GLY   C C   1 
ATOM   1511 O O   . GLY   A 1 229 ? 135.370 160.425 159.469 1.00 30.86 ?  229 GLY   C O   1 
ATOM   1512 N N   . LEU   A 1 230 ? 136.321 158.718 158.333 1.00 28.78 ?  230 LEU   C N   1 
ATOM   1513 C CA  . LEU   A 1 230 ? 135.438 157.722 158.923 1.00 28.78 ?  230 LEU   C CA  1 
ATOM   1514 C C   . LEU   A 1 230 ? 135.587 157.668 160.436 1.00 28.78 ?  230 LEU   C C   1 
ATOM   1515 O O   . LEU   A 1 230 ? 134.637 157.300 161.132 1.00 28.78 ?  230 LEU   C O   1 
ATOM   1516 C CB  . LEU   A 1 230 ? 135.715 156.352 158.299 1.00 28.78 ?  230 LEU   C CB  1 
ATOM   1517 C CG  . LEU   A 1 230 ? 134.976 155.130 158.841 1.00 28.78 ?  230 LEU   C CG  1 
ATOM   1518 C CD1 . LEU   A 1 230 ? 133.473 155.342 158.799 1.00 28.78 ?  230 LEU   C CD1 1 
ATOM   1519 C CD2 . LEU   A 1 230 ? 135.367 153.888 158.062 1.00 28.78 ?  230 LEU   C CD2 1 
ATOM   1520 N N   . ALA   A 1 231 ? 136.752 158.051 160.960 1.00 29.24 ?  231 ALA   C N   1 
ATOM   1521 C CA  . ALA   A 1 231 ? 136.913 158.141 162.405 1.00 29.24 ?  231 ALA   C CA  1 
ATOM   1522 C C   . ALA   A 1 231 ? 136.083 159.279 162.979 1.00 29.24 ?  231 ALA   C C   1 
ATOM   1523 O O   . ALA   A 1 231 ? 135.440 159.120 164.023 1.00 29.24 ?  231 ALA   C O   1 
ATOM   1524 C CB  . ALA   A 1 231 ? 138.388 158.320 162.761 1.00 29.24 ?  231 ALA   C CB  1 
ATOM   1525 N N   . LEU   A 1 232 ? 136.086 160.437 162.313 1.00 29.30 ?  232 LEU   C N   1 
ATOM   1526 C CA  . LEU   A 1 232 ? 135.354 161.592 162.823 1.00 29.30 ?  232 LEU   C CA  1 
ATOM   1527 C C   . LEU   A 1 232 ? 133.847 161.363 162.797 1.00 29.30 ?  232 LEU   C C   1 
ATOM   1528 O O   . LEU   A 1 232 ? 133.160 161.609 163.796 1.00 29.30 ?  232 LEU   C O   1 
ATOM   1529 C CB  . LEU   A 1 232 ? 135.719 162.843 162.023 1.00 29.30 ?  232 LEU   C CB  1 
ATOM   1530 C CG  . LEU   A 1 232 ? 137.054 163.499 162.368 1.00 29.30 ?  232 LEU   C CG  1 
ATOM   1531 C CD1 . LEU   A 1 232 ? 137.409 164.560 161.341 1.00 29.30 ?  232 LEU   C CD1 1 
ATOM   1532 C CD2 . LEU   A 1 232 ? 137.002 164.098 163.761 1.00 29.30 ?  232 LEU   C CD2 1 
ATOM   1533 N N   . VAL   A 1 233 ? 133.312 160.898 161.664 1.00 27.85 ?  233 VAL   C N   1 
ATOM   1534 C CA  . VAL   A 1 233 ? 131.864 160.733 161.545 1.00 27.85 ?  233 VAL   C CA  1 
ATOM   1535 C C   . VAL   A 1 233 ? 131.342 159.788 162.622 1.00 27.85 ?  233 VAL   C C   1 
ATOM   1536 O O   . VAL   A 1 233 ? 130.327 160.067 163.272 1.00 27.85 ?  233 VAL   C O   1 
ATOM   1537 C CB  . VAL   A 1 233 ? 131.484 160.274 160.124 1.00 27.85 ?  233 VAL   C CB  1 
ATOM   1538 C CG1 . VAL   A 1 233 ? 131.967 161.290 159.106 1.00 27.85 ?  233 VAL   C CG1 1 
ATOM   1539 C CG2 . VAL   A 1 233 ? 132.073 158.913 159.801 1.00 27.85 ?  233 VAL   C CG2 1 
ATOM   1540 N N   . MET   A 1 234 ? 132.034 158.663 162.839 1.00 26.54 ?  234 MET   C N   1 
ATOM   1541 C CA  . MET   A 1 234 ? 131.618 157.726 163.881 1.00 26.54 ?  234 MET   C CA  1 
ATOM   1542 C C   . MET   A 1 234 ? 131.552 158.416 165.232 1.00 26.54 ?  234 MET   C C   1 
ATOM   1543 O O   . MET   A 1 234 ? 130.676 158.118 166.053 1.00 26.54 ?  234 MET   C O   1 
ATOM   1544 C CB  . MET   A 1 234 ? 132.553 156.521 163.937 1.00 26.54 ?  234 MET   C CB  1 
ATOM   1545 C CG  . MET   A 1 234 ? 132.450 155.619 162.732 1.00 26.54 ?  234 MET   C CG  1 
ATOM   1546 S SD  . MET   A 1 234 ? 133.568 154.221 162.856 1.00 26.54 ?  234 MET   C SD  1 
ATOM   1547 C CE  . MET   A 1 234 ? 132.797 153.285 164.169 1.00 26.54 ?  234 MET   C CE  1 
ATOM   1548 N N   . MET   A 1 235 ? 132.476 159.339 165.482 1.00 28.26 ?  235 MET   C N   1 
ATOM   1549 C CA  . MET   A 1 235 ? 132.416 160.125 166.702 1.00 28.26 ?  235 MET   C CA  1 
ATOM   1550 C C   . MET   A 1 235 ? 131.309 161.166 166.622 1.00 28.26 ?  235 MET   C C   1 
ATOM   1551 O O   . MET   A 1 235 ? 130.565 161.359 167.592 1.00 28.26 ?  235 MET   C O   1 
ATOM   1552 C CB  . MET   A 1 235 ? 133.766 160.807 166.918 1.00 28.26 ?  235 MET   C CB  1 
ATOM   1553 C CG  . MET   A 1 235 ? 134.920 159.846 167.119 1.00 28.26 ?  235 MET   C CG  1 
ATOM   1554 S SD  . MET   A 1 235 ? 136.497 160.696 167.296 1.00 28.26 ?  235 MET   C SD  1 
ATOM   1555 C CE  . MET   A 1 235 ? 136.303 161.449 168.898 1.00 28.26 ?  235 MET   C CE  1 
ATOM   1556 N N   . LEU   A 1 236 ? 131.157 161.810 165.462 1.00 26.77 ?  236 LEU   C N   1 
ATOM   1557 C CA  . LEU   A 1 236 ? 130.129 162.834 165.314 1.00 26.77 ?  236 LEU   C CA  1 
ATOM   1558 C C   . LEU   A 1 236 ? 128.743 162.258 165.570 1.00 26.77 ?  236 LEU   C C   1 
ATOM   1559 O O   . LEU   A 1 236 ? 127.967 162.801 166.363 1.00 26.77 ?  236 LEU   C O   1 
ATOM   1560 C CB  . LEU   A 1 236 ? 130.211 163.462 163.922 1.00 26.77 ?  236 LEU   C CB  1 
ATOM   1561 C CG  . LEU   A 1 236 ? 131.354 164.457 163.721 1.00 26.77 ?  236 LEU   C CG  1 
ATOM   1562 C CD1 . LEU   A 1 236 ? 131.461 164.878 162.266 1.00 26.77 ?  236 LEU   C CD1 1 
ATOM   1563 C CD2 . LEU   A 1 236 ? 131.157 165.663 164.615 1.00 26.77 ?  236 LEU   C CD2 1 
ATOM   1564 N N   . VAL   A 1 237 ? 128.428 161.129 164.930 1.00 24.79 ?  237 VAL   C N   1 
ATOM   1565 C CA  . VAL   A 1 237 ? 127.127 160.505 165.129 1.00 24.79 ?  237 VAL   C CA  1 
ATOM   1566 C C   . VAL   A 1 237 ? 126.958 160.005 166.556 1.00 24.79 ?  237 VAL   C C   1 
ATOM   1567 O O   . VAL   A 1 237 ? 125.828 159.756 166.989 1.00 24.79 ?  237 VAL   C O   1 
ATOM   1568 C CB  . VAL   A 1 237 ? 126.910 159.364 164.119 1.00 24.79 ?  237 VAL   C CB  1 
ATOM   1569 C CG1 . VAL   A 1 237 ? 127.076 159.880 162.699 1.00 24.79 ?  237 VAL   C CG1 1 
ATOM   1570 C CG2 . VAL   A 1 237 ? 127.864 158.222 164.393 1.00 24.79 ?  237 VAL   C CG2 1 
ATOM   1571 N N   . ALA   A 1 238 ? 128.050 159.853 167.306 1.00 23.95 ?  238 ALA   C N   1 
ATOM   1572 C CA  . ALA   A 1 238 ? 127.955 159.442 168.698 1.00 23.95 ?  238 ALA   C CA  1 
ATOM   1573 C C   . ALA   A 1 238 ? 127.692 160.605 169.644 1.00 23.95 ?  238 ALA   C C   1 
ATOM   1574 O O   . ALA   A 1 238 ? 127.485 160.374 170.839 1.00 23.95 ?  238 ALA   C O   1 
ATOM   1575 C CB  . ALA   A 1 238 ? 129.235 158.718 169.124 1.00 23.95 ?  238 ALA   C CB  1 
ATOM   1576 N N   . ALA   A 1 239 ? 127.696 161.838 169.144 1.00 24.85 ?  239 ALA   C N   1 
ATOM   1577 C CA  . ALA   A 1 239 ? 127.440 163.007 169.979 1.00 24.85 ?  239 ALA   C CA  1 
ATOM   1578 C C   . ALA   A 1 239 ? 125.955 163.342 169.965 1.00 24.85 ?  239 ALA   C C   1 
ATOM   1579 O O   . ALA   A 1 239 ? 125.337 163.338 168.894 1.00 24.85 ?  239 ALA   C O   1 
ATOM   1580 C CB  . ALA   A 1 239 ? 128.243 164.204 169.495 1.00 24.85 ?  239 ALA   C CB  1 
ATOM   1581 N N   . PRO   A 1 240 ? 125.351 163.635 171.118 1.00 23.40 ?  240 PRO   C N   1 
ATOM   1582 C CA  . PRO   A 1 240 ? 123.890 163.807 171.139 1.00 23.40 ?  240 PRO   C CA  1 
ATOM   1583 C C   . PRO   A 1 240 ? 123.411 165.069 170.443 1.00 23.40 ?  240 PRO   C C   1 
ATOM   1584 O O   . PRO   A 1 240 ? 122.440 165.011 169.679 1.00 23.40 ?  240 PRO   C O   1 
ATOM   1585 C CB  . PRO   A 1 240 ? 123.567 163.823 172.638 1.00 23.40 ?  240 PRO   C CB  1 
ATOM   1586 C CG  . PRO   A 1 240 ? 124.823 164.274 173.290 1.00 23.40 ?  240 PRO   C CG  1 
ATOM   1587 C CD  . PRO   A 1 240 ? 125.950 163.749 172.457 1.00 23.40 ?  240 PRO   C CD  1 
ATOM   1588 N N   . THR   A 1 241 ? 124.062 166.208 170.681 1.00 25.28 ?  241 THR   C N   1 
ATOM   1589 C CA  . THR   A 1 241 ? 123.557 167.511 170.271 1.00 25.28 ?  241 THR   C CA  1 
ATOM   1590 C C   . THR   A 1 241 ? 124.408 168.101 169.156 1.00 25.28 ?  241 THR   C C   1 
ATOM   1591 O O   . THR   A 1 241 ? 125.624 167.898 169.107 1.00 25.28 ?  241 THR   C O   1 
ATOM   1592 C CB  . THR   A 1 241 ? 123.529 168.488 171.446 1.00 25.28 ?  241 THR   C CB  1 
ATOM   1593 O OG1 . THR   A 1 241 ? 124.776 168.422 172.147 1.00 25.28 ?  241 THR   C OG1 1 
ATOM   1594 C CG2 . THR   A 1 241 ? 122.398 168.139 172.399 1.00 25.28 ?  241 THR   C CG2 1 
ATOM   1595 N N   . TRP   A 1 242 ? 123.745 168.841 168.260 1.00 29.68 ?  242 TRP   C N   1 
ATOM   1596 C CA  . TRP   A 1 242 ? 124.441 169.483 167.147 1.00 29.68 ?  242 TRP   C CA  1 
ATOM   1597 C C   . TRP   A 1 242 ? 125.562 170.394 167.630 1.00 29.68 ?  242 TRP   C C   1 
ATOM   1598 O O   . TRP   A 1 242 ? 126.594 170.515 166.961 1.00 29.68 ?  242 TRP   C O   1 
ATOM   1599 C CB  . TRP   A 1 242 ? 123.452 170.275 166.295 1.00 29.68 ?  242 TRP   C CB  1 
ATOM   1600 C CG  . TRP   A 1 242 ? 122.618 169.427 165.388 1.00 29.68 ?  242 TRP   C CG  1 
ATOM   1601 C CD1 . TRP   A 1 242 ? 121.274 169.219 165.469 1.00 29.68 ?  242 TRP   C CD1 1 
ATOM   1602 C CD2 . TRP   A 1 242 ? 123.074 168.675 164.258 1.00 29.68 ?  242 TRP   C CD2 1 
ATOM   1603 N NE1 . TRP   A 1 242 ? 120.863 168.383 164.460 1.00 29.68 ?  242 TRP   C NE1 1 
ATOM   1604 C CE2 . TRP   A 1 242 ? 121.950 168.034 163.703 1.00 29.68 ?  242 TRP   C CE2 1 
ATOM   1605 C CE3 . TRP   A 1 242 ? 124.322 168.481 163.661 1.00 29.68 ?  242 TRP   C CE3 1 
ATOM   1606 C CZ2 . TRP   A 1 242 ? 122.037 167.214 162.583 1.00 29.68 ?  242 TRP   C CZ2 1 
ATOM   1607 C CZ3 . TRP   A 1 242 ? 124.406 167.666 162.550 1.00 29.68 ?  242 TRP   C CZ3 1 
ATOM   1608 C CH2 . TRP   A 1 242 ? 123.272 167.043 162.022 1.00 29.68 ?  242 TRP   C CH2 1 
ATOM   1609 N N   . ARG   A 1 243 ? 125.372 171.051 168.778 1.00 31.11 ?  243 ARG   C N   1 
ATOM   1610 C CA  . ARG   A 1 243 ? 126.424 171.890 169.343 1.00 31.11 ?  243 ARG   C CA  1 
ATOM   1611 C C   . ARG   A 1 243 ? 127.660 171.064 169.668 1.00 31.11 ?  243 ARG   C C   1 
ATOM   1612 O O   . ARG   A 1 243 ? 128.791 171.485 169.395 1.00 31.11 ?  243 ARG   C O   1 
ATOM   1613 C CB  . ARG   A 1 243 ? 125.909 172.596 170.595 1.00 31.11 ?  243 ARG   C CB  1 
ATOM   1614 C CG  . ARG   A 1 243 ? 124.569 173.279 170.400 1.00 31.11 ?  243 ARG   C CG  1 
ATOM   1615 C CD  . ARG   A 1 243 ? 123.973 173.725 171.723 1.00 31.11 ?  243 ARG   C CD  1 
ATOM   1616 N NE  . ARG   A 1 243 ? 122.650 174.311 171.547 1.00 31.11 ?  243 ARG   C NE  1 
ATOM   1617 C CZ  . ARG   A 1 243 ? 121.911 174.805 172.532 1.00 31.11 ?  243 ARG   C CZ  1 
ATOM   1618 N NH1 . ARG   A 1 243 ? 122.336 174.800 173.785 1.00 31.11 ?  243 ARG   C NH1 1 
ATOM   1619 N NH2 . ARG   A 1 243 ? 120.716 175.317 172.252 1.00 31.11 ?  243 ARG   C NH2 1 
ATOM   1620 N N   . ARG   A 1 244 ? 127.462 169.881 170.254 1.00 29.91 ?  244 ARG   C N   1 
ATOM   1621 C CA  . ARG   A 1 244 ? 128.593 169.019 170.577 1.00 29.91 ?  244 ARG   C CA  1 
ATOM   1622 C C   . ARG   A 1 244 ? 129.280 168.517 169.316 1.00 29.91 ?  244 ARG   C C   1 
ATOM   1623 O O   . ARG   A 1 244 ? 130.510 168.426 169.272 1.00 29.91 ?  244 ARG   C O   1 
ATOM   1624 C CB  . ARG   A 1 244 ? 128.139 167.849 171.446 1.00 29.91 ?  244 ARG   C CB  1 
ATOM   1625 C CG  . ARG   A 1 244 ? 127.888 168.221 172.896 1.00 29.91 ?  244 ARG   C CG  1 
ATOM   1626 C CD  . ARG   A 1 244 ? 128.110 167.029 173.806 1.00 29.91 ?  244 ARG   C CD  1 
ATOM   1627 N NE  . ARG   A 1 244 ? 129.529 166.793 174.046 1.00 29.91 ?  244 ARG   C NE  1 
ATOM   1628 C CZ  . ARG   A 1 244 ? 130.272 165.924 173.374 1.00 29.91 ?  244 ARG   C CZ  1 
ATOM   1629 N NH1 . ARG   A 1 244 ? 129.762 165.181 172.406 1.00 29.91 ?  244 ARG   C NH1 1 
ATOM   1630 N NH2 . ARG   A 1 244 ? 131.560 165.797 173.682 1.00 29.91 ?  244 ARG   C NH2 1 
ATOM   1631 N N   . ARG   A 1 245 ? 128.506 168.176 168.284 1.00 28.55 ?  245 ARG   C N   1 
ATOM   1632 C CA  . ARG   A 1 245 ? 129.115 167.756 167.027 1.00 28.55 ?  245 ARG   C CA  1 
ATOM   1633 C C   . ARG   A 1 245 ? 129.939 168.881 166.420 1.00 28.55 ?  245 ARG   C C   1 
ATOM   1634 O O   . ARG   A 1 245 ? 131.039 168.650 165.904 1.00 28.55 ?  245 ARG   C O   1 
ATOM   1635 C CB  . ARG   A 1 245 ? 128.035 167.306 166.046 1.00 28.55 ?  245 ARG   C CB  1 
ATOM   1636 C CG  . ARG   A 1 245 ? 127.645 165.852 166.178 1.00 28.55 ?  245 ARG   C CG  1 
ATOM   1637 C CD  . ARG   A 1 245 ? 126.823 165.390 164.985 1.00 28.55 ?  245 ARG   C CD  1 
ATOM   1638 N NE  . ARG   A 1 245 ? 125.439 165.843 165.059 1.00 28.55 ?  245 ARG   C NE  1 
ATOM   1639 C CZ  . ARG   A 1 245 ? 124.561 165.455 165.974 1.00 28.55 ?  245 ARG   C CZ  1 
ATOM   1640 N NH1 . ARG   A 1 245 ? 124.877 164.573 166.908 1.00 28.55 ?  245 ARG   C NH1 1 
ATOM   1641 N NH2 . ARG   A 1 245 ? 123.332 165.962 165.948 1.00 28.55 ?  245 ARG   C NH2 1 
ATOM   1642 N N   . LEU   A 1 246 ? 129.419 170.109 166.474 1.00 29.71 ?  246 LEU   C N   1 
ATOM   1643 C CA  . LEU   A 1 246 ? 130.157 171.257 165.960 1.00 29.71 ?  246 LEU   C CA  1 
ATOM   1644 C C   . LEU   A 1 246 ? 131.457 171.449 166.725 1.00 29.71 ?  246 LEU   C C   1 
ATOM   1645 O O   . LEU   A 1 246 ? 132.523 171.638 166.128 1.00 29.71 ?  246 LEU   C O   1 
ATOM   1646 C CB  . LEU   A 1 246 ? 129.288 172.512 166.043 1.00 29.71 ?  246 LEU   C CB  1 
ATOM   1647 C CG  . LEU   A 1 246 ? 129.972 173.846 165.756 1.00 29.71 ?  246 LEU   C CG  1 
ATOM   1648 C CD1 . LEU   A 1 246 ? 130.470 173.888 164.321 1.00 29.71 ?  246 LEU   C CD1 1 
ATOM   1649 C CD2 . LEU   A 1 246 ? 129.020 174.998 166.035 1.00 29.71 ?  246 LEU   C CD2 1 
ATOM   1650 N N   . ALA   A 1 247 ? 131.388 171.393 168.055 1.00 30.43 ?  247 ALA   C N   1 
ATOM   1651 C CA  . ALA   A 1 247 ? 132.597 171.547 168.855 1.00 30.43 ?  247 ALA   C CA  1 
ATOM   1652 C C   . ALA   A 1 247 ? 133.605 170.451 168.539 1.00 30.43 ?  247 ALA   C C   1 
ATOM   1653 O O   . ALA   A 1 247 ? 134.805 170.719 168.417 1.00 30.43 ?  247 ALA   C O   1 
ATOM   1654 C CB  . ALA   A 1 247 ? 132.248 171.545 170.343 1.00 30.43 ?  247 ALA   C CB  1 
ATOM   1655 N N   . LEU   A 1 248 ? 133.135 169.208 168.401 1.00 29.69 ?  248 LEU   C N   1 
ATOM   1656 C CA  . LEU   A 1 248 ? 134.035 168.093 168.130 1.00 29.69 ?  248 LEU   C CA  1 
ATOM   1657 C C   . LEU   A 1 248 ? 134.713 168.243 166.774 1.00 29.69 ?  248 LEU   C C   1 
ATOM   1658 O O   . LEU   A 1 248 ? 135.930 168.056 166.662 1.00 29.69 ?  248 LEU   C O   1 
ATOM   1659 C CB  . LEU   A 1 248 ? 133.264 166.775 168.213 1.00 29.69 ?  248 LEU   C CB  1 
ATOM   1660 C CG  . LEU   A 1 248 ? 134.037 165.456 168.255 1.00 29.69 ?  248 LEU   C CG  1 
ATOM   1661 C CD1 . LEU   A 1 248 ? 133.217 164.406 168.983 1.00 29.69 ?  248 LEU   C CD1 1 
ATOM   1662 C CD2 . LEU   A 1 248 ? 134.382 164.966 166.859 1.00 29.69 ?  248 LEU   C CD2 1 
ATOM   1663 N N   . VAL   A 1 249 ? 133.952 168.599 165.737 1.00 31.30 ?  249 VAL   C N   1 
ATOM   1664 C CA  . VAL   A 1 249 ? 134.557 168.744 164.417 1.00 31.30 ?  249 VAL   C CA  1 
ATOM   1665 C C   . VAL   A 1 249 ? 135.515 169.932 164.388 1.00 31.30 ?  249 VAL   C C   1 
ATOM   1666 O O   . VAL   A 1 249 ? 136.553 169.874 163.717 1.00 31.30 ?  249 VAL   C O   1 
ATOM   1667 C CB  . VAL   A 1 249 ? 133.483 168.840 163.315 1.00 31.30 ?  249 VAL   C CB  1 
ATOM   1668 C CG1 . VAL   A 1 249 ? 132.615 170.069 163.483 1.00 31.30 ?  249 VAL   C CG1 1 
ATOM   1669 C CG2 . VAL   A 1 249 ? 134.130 168.825 161.938 1.00 31.30 ?  249 VAL   C CG2 1 
ATOM   1670 N N   . VAL   A 1 250 ? 135.206 171.017 165.102 1.00 30.51 ?  250 VAL   C N   1 
ATOM   1671 C CA  . VAL   A 1 250 ? 136.100 172.172 165.110 1.00 30.51 ?  250 VAL   C CA  1 
ATOM   1672 C C   . VAL   A 1 250 ? 137.399 171.839 165.835 1.00 30.51 ?  250 VAL   C C   1 
ATOM   1673 O O   . VAL   A 1 250 ? 138.492 171.990 165.277 1.00 30.51 ?  250 VAL   C O   1 
ATOM   1674 C CB  . VAL   A 1 250 ? 135.409 173.400 165.727 1.00 30.51 ?  250 VAL   C CB  1 
ATOM   1675 C CG1 . VAL   A 1 250 ? 136.392 174.549 165.827 1.00 30.51 ?  250 VAL   C CG1 1 
ATOM   1676 C CG2 . VAL   A 1 250 ? 134.240 173.828 164.861 1.00 30.51 ?  250 VAL   C CG2 1 
ATOM   1677 N N   . VAL   A 1 251 ? 137.303 171.389 167.090 1.00 32.58 ?  251 VAL   C N   1 
ATOM   1678 C CA  . VAL   A 1 251 ? 138.512 171.130 167.870 1.00 32.58 ?  251 VAL   C CA  1 
ATOM   1679 C C   . VAL   A 1 251 ? 139.345 170.026 167.229 1.00 32.58 ?  251 VAL   C C   1 
ATOM   1680 O O   . VAL   A 1 251 ? 140.577 170.118 167.176 1.00 32.58 ?  251 VAL   C O   1 
ATOM   1681 C CB  . VAL   A 1 251 ? 138.166 170.816 169.341 1.00 32.58 ?  251 VAL   C CB  1 
ATOM   1682 C CG1 . VAL   A 1 251 ? 137.339 171.942 169.948 1.00 32.58 ?  251 VAL   C CG1 1 
ATOM   1683 C CG2 . VAL   A 1 251 ? 137.449 169.478 169.486 1.00 32.58 ?  251 VAL   C CG2 1 
ATOM   1684 N N   . GLY   A 1 252 ? 138.700 168.961 166.744 1.00 31.46 ?  252 GLY   C N   1 
ATOM   1685 C CA  . GLY   A 1 252 ? 139.457 167.873 166.153 1.00 31.46 ?  252 GLY   C CA  1 
ATOM   1686 C C   . GLY   A 1 252 ? 140.191 168.274 164.890 1.00 31.46 ?  252 GLY   C C   1 
ATOM   1687 O O   . GLY   A 1 252 ? 141.278 167.762 164.609 1.00 31.46 ?  252 GLY   C O   1 
ATOM   1688 N N   . GLY   A 1 253 ? 139.613 169.186 164.113 1.00 32.47 ?  253 GLY   C N   1 
ATOM   1689 C CA  . GLY   A 1 253 ? 140.192 169.560 162.831 1.00 32.47 ?  253 GLY   C CA  1 
ATOM   1690 C C   . GLY   A 1 253 ? 140.629 171.019 162.813 1.00 32.47 ?  253 GLY   C C   1 
ATOM   1691 O O   . GLY   A 1 253 ? 140.376 171.722 161.832 1.00 32.47 ?  253 GLY   C O   1 
ATOM   1692 N N   . LEU   A 1 254 ? 141.269 171.498 163.878 1.00 32.56 ?  254 LEU   C N   1 
ATOM   1693 C CA  . LEU   A 1 254 ? 141.737 172.880 163.847 1.00 32.56 ?  254 LEU   C CA  1 
ATOM   1694 C C   . LEU   A 1 254 ? 143.137 172.988 163.257 1.00 32.56 ?  254 LEU   C C   1 
ATOM   1695 O O   . LEU   A 1 254 ? 143.379 173.809 162.368 1.00 32.56 ?  254 LEU   C O   1 
ATOM   1696 C CB  . LEU   A 1 254 ? 141.713 173.471 165.259 1.00 32.56 ?  254 LEU   C CB  1 
ATOM   1697 C CG  . LEU   A 1 254 ? 142.116 174.939 165.388 1.00 32.56 ?  254 LEU   C CG  1 
ATOM   1698 C CD1 . LEU   A 1 254 ? 141.149 175.823 164.620 1.00 32.56 ?  254 LEU   C CD1 1 
ATOM   1699 C CD2 . LEU   A 1 254 ? 142.177 175.346 166.852 1.00 32.56 ?  254 LEU   C CD2 1 
ATOM   1700 N N   . ILE   A 1 255 ? 144.065 172.172 163.754 1.00 32.79 ?  255 ILE   C N   1 
ATOM   1701 C CA  . ILE   A 1 255 ? 145.411 172.136 163.180 1.00 32.79 ?  255 ILE   C CA  1 
ATOM   1702 C C   . ILE   A 1 255 ? 145.412 171.684 161.723 1.00 32.79 ?  255 ILE   C C   1 
ATOM   1703 O O   . ILE   A 1 255 ? 146.143 172.284 160.918 1.00 32.79 ?  255 ILE   C O   1 
ATOM   1704 C CB  . ILE   A 1 255 ? 146.355 171.331 164.091 1.00 32.79 ?  255 ILE   C CB  1 
ATOM   1705 C CG1 . ILE   A 1 255 ? 146.520 172.100 165.410 1.00 32.79 ?  255 ILE   C CG1 1 
ATOM   1706 C CG2 . ILE   A 1 255 ? 147.696 171.107 163.412 1.00 32.79 ?  255 ILE   C CG2 1 
ATOM   1707 C CD1 . ILE   A 1 255 ? 147.183 171.351 166.540 1.00 32.79 ?  255 ILE   C CD1 1 
ATOM   1708 N N   . PRO   A 1 256 ? 144.697 170.620 161.325 1.00 31.35 ?  256 PRO   C N   1 
ATOM   1709 C CA  . PRO   A 1 256 ? 144.704 170.257 159.894 1.00 31.35 ?  256 PRO   C CA  1 
ATOM   1710 C C   . PRO   A 1 256 ? 144.204 171.376 158.996 1.00 31.35 ?  256 PRO   C C   1 
ATOM   1711 O O   . PRO   A 1 256 ? 144.785 171.610 157.932 1.00 31.35 ?  256 PRO   C O   1 
ATOM   1712 C CB  . PRO   A 1 256 ? 143.792 169.025 159.835 1.00 31.35 ?  256 PRO   C CB  1 
ATOM   1713 C CG  . PRO   A 1 256 ? 143.778 168.494 161.209 1.00 31.35 ?  256 PRO   C CG  1 
ATOM   1714 C CD  . PRO   A 1 256 ? 143.914 169.662 162.122 1.00 31.35 ?  256 PRO   C CD  1 
ATOM   1715 N N   . VAL   A 1 257 ? 143.155 172.094 159.401 1.00 30.20 ?  257 VAL   C N   1 
ATOM   1716 C CA  . VAL   A 1 257 ? 142.638 173.183 158.577 1.00 30.20 ?  257 VAL   C CA  1 
ATOM   1717 C C   . VAL   A 1 257 ? 143.626 174.343 158.567 1.00 30.20 ?  257 VAL   C C   1 
ATOM   1718 O O   . VAL   A 1 257 ? 143.837 174.993 157.535 1.00 30.20 ?  257 VAL   C O   1 
ATOM   1719 C CB  . VAL   A 1 257 ? 141.240 173.614 159.053 1.00 30.20 ?  257 VAL   C CB  1 
ATOM   1720 C CG1 . VAL   A 1 257 ? 140.763 174.813 158.262 1.00 30.20 ?  257 VAL   C CG1 1 
ATOM   1721 C CG2 . VAL   A 1 257 ? 140.264 172.473 158.864 1.00 30.20 ?  257 VAL   C CG2 1 
ATOM   1722 N N   . ALA   A 1 258 ? 144.235 174.631 159.719 1.00 29.95 ?  258 ALA   C N   1 
ATOM   1723 C CA  . ALA   A 1 258 ? 145.232 175.692 159.786 1.00 29.95 ?  258 ALA   C CA  1 
ATOM   1724 C C   . ALA   A 1 258 ? 146.397 175.388 158.854 1.00 29.95 ?  258 ALA   C C   1 
ATOM   1725 O O   . ALA   A 1 258 ? 146.862 176.267 158.118 1.00 29.95 ?  258 ALA   C O   1 
ATOM   1726 C CB  . ALA   A 1 258 ? 145.718 175.874 161.222 1.00 29.95 ?  258 ALA   C CB  1 
ATOM   1727 N N   . TYR   A 1 259 ? 146.881 174.144 158.859 1.00 28.35 ?  259 TYR   C N   1 
ATOM   1728 C CA  . TYR   A 1 259 ? 147.972 173.815 157.955 1.00 28.35 ?  259 TYR   C CA  1 
ATOM   1729 C C   . TYR   A 1 259 ? 147.506 173.725 156.512 1.00 28.35 ?  259 TYR   C C   1 
ATOM   1730 O O   . TYR   A 1 259 ? 148.315 173.925 155.612 1.00 28.35 ?  259 TYR   C O   1 
ATOM   1731 C CB  . TYR   A 1 259 ? 148.650 172.494 158.305 1.00 28.35 ?  259 TYR   C CB  1 
ATOM   1732 C CG  . TYR   A 1 259 ? 149.950 172.340 157.545 1.00 28.35 ?  259 TYR   C CG  1 
ATOM   1733 C CD1 . TYR   A 1 259 ? 151.088 173.036 157.927 1.00 28.35 ?  259 TYR   C CD1 1 
ATOM   1734 C CD2 . TYR   A 1 259 ? 150.009 171.589 156.380 1.00 28.35 ?  259 TYR   C CD2 1 
ATOM   1735 C CE1 . TYR   A 1 259 ? 152.268 172.922 157.214 1.00 28.35 ?  259 TYR   C CE1 1 
ATOM   1736 C CE2 . TYR   A 1 259 ? 151.179 171.485 155.654 1.00 28.35 ?  259 TYR   C CE2 1 
ATOM   1737 C CZ  . TYR   A 1 259 ? 152.305 172.147 156.078 1.00 28.35 ?  259 TYR   C CZ  1 
ATOM   1738 O OH  . TYR   A 1 259 ? 153.471 172.032 155.361 1.00 28.35 ?  259 TYR   C OH  1 
ATOM   1739 N N   . GLN   A 1 260 ? 146.229 173.439 156.263 1.00 29.74 ?  260 GLN   C N   1 
ATOM   1740 C CA  . GLN   A 1 260 ? 145.739 173.521 154.892 1.00 29.74 ?  260 GLN   C CA  1 
ATOM   1741 C C   . GLN   A 1 260 ? 145.787 174.960 154.402 1.00 29.74 ?  260 GLN   C C   1 
ATOM   1742 O O   . GLN   A 1 260 ? 146.142 175.220 153.248 1.00 29.74 ?  260 GLN   C O   1 
ATOM   1743 C CB  . GLN   A 1 260 ? 144.323 172.954 154.794 1.00 29.74 ?  260 GLN   C CB  1 
ATOM   1744 C CG  . GLN   A 1 260 ? 144.278 171.461 154.498 1.00 29.74 ?  260 GLN   C CG  1 
ATOM   1745 C CD  . GLN   A 1 260 ? 143.042 170.784 155.063 1.00 29.74 ?  260 GLN   C CD  1 
ATOM   1746 O OE1 . GLN   A 1 260 ? 142.133 171.443 155.567 1.00 29.74 ?  260 GLN   C OE1 1 
ATOM   1747 N NE2 . GLN   A 1 260 ? 143.004 169.459 154.979 1.00 29.74 ?  260 GLN   C NE2 1 
ATOM   1748 N N   . ILE   A 1 261 ? 145.431 175.908 155.269 1.00 27.56 ?  261 ILE   C N   1 
ATOM   1749 C CA  . ILE   A 1 261 ? 145.549 177.321 154.917 1.00 27.56 ?  261 ILE   C CA  1 
ATOM   1750 C C   . ILE   A 1 261 ? 147.012 177.689 154.686 1.00 27.56 ?  261 ILE   C C   1 
ATOM   1751 O O   . ILE   A 1 261 ? 147.347 178.402 153.731 1.00 27.56 ?  261 ILE   C O   1 
ATOM   1752 C CB  . ILE   A 1 261 ? 144.906 178.201 156.003 1.00 27.56 ?  261 ILE   C CB  1 
ATOM   1753 C CG1 . ILE   A 1 261 ? 143.387 178.038 155.989 1.00 27.56 ?  261 ILE   C CG1 1 
ATOM   1754 C CG2 . ILE   A 1 261 ? 145.281 179.659 155.803 1.00 27.56 ?  261 ILE   C CG2 1 
ATOM   1755 C CD1 . ILE   A 1 261 ? 142.733 178.559 154.731 1.00 27.56 ?  261 ILE   C CD1 1 
ATOM   1756 N N   . PHE   A 1 262 ? 147.906 177.206 155.553 1.00 28.71 ?  262 PHE   C N   1 
ATOM   1757 C CA  . PHE   A 1 262 ? 149.330 177.481 155.368 1.00 28.71 ?  262 PHE   C CA  1 
ATOM   1758 C C   . PHE   A 1 262 ? 149.845 176.862 154.076 1.00 28.71 ?  262 PHE   C C   1 
ATOM   1759 O O   . PHE   A 1 262 ? 150.736 177.418 153.429 1.00 28.71 ?  262 PHE   C O   1 
ATOM   1760 C CB  . PHE   A 1 262 ? 150.148 176.971 156.550 1.00 28.71 ?  262 PHE   C CB  1 
ATOM   1761 C CG  . PHE   A 1 262 ? 151.632 177.062 156.329 1.00 28.71 ?  262 PHE   C CG  1 
ATOM   1762 C CD1 . PHE   A 1 262 ? 152.303 178.250 156.549 1.00 28.71 ?  262 PHE   C CD1 1 
ATOM   1763 C CD2 . PHE   A 1 262 ? 152.350 175.968 155.879 1.00 28.71 ?  262 PHE   C CD2 1 
ATOM   1764 C CE1 . PHE   A 1 262 ? 153.664 178.342 156.340 1.00 28.71 ?  262 PHE   C CE1 1 
ATOM   1765 C CE2 . PHE   A 1 262 ? 153.709 176.053 155.666 1.00 28.71 ?  262 PHE   C CE2 1 
ATOM   1766 C CZ  . PHE   A 1 262 ? 154.368 177.241 155.898 1.00 28.71 ?  262 PHE   C CZ  1 
ATOM   1767 N N   . ARG   A 1 263 ? 149.347 175.679 153.727 1.00 27.56 ?  263 ARG   C N   1 
ATOM   1768 C CA  . ARG   A 1 263 ? 149.738 175.022 152.487 1.00 27.56 ?  263 ARG   C CA  1 
ATOM   1769 C C   . ARG   A 1 263 ? 149.284 175.850 151.299 1.00 27.56 ?  263 ARG   C C   1 
ATOM   1770 O O   . ARG   A 1 263 ? 150.056 176.101 150.369 1.00 27.56 ?  263 ARG   C O   1 
ATOM   1771 C CB  . ARG   A 1 263 ? 149.151 173.613 152.439 1.00 27.56 ?  263 ARG   C CB  1 
ATOM   1772 C CG  . ARG   A 1 263 ? 149.702 172.735 151.338 1.00 27.56 ?  263 ARG   C CG  1 
ATOM   1773 C CD  . ARG   A 1 263 ? 148.937 171.427 151.272 1.00 27.56 ?  263 ARG   C CD  1 
ATOM   1774 N NE  . ARG   A 1 263 ? 149.697 170.335 151.866 1.00 27.56 ?  263 ARG   C NE  1 
ATOM   1775 C CZ  . ARG   A 1 263 ? 149.169 169.189 152.273 1.00 27.56 ?  263 ARG   C CZ  1 
ATOM   1776 N NH1 . ARG   A 1 263 ? 147.870 168.957 152.188 1.00 27.56 ?  263 ARG   C NH1 1 
ATOM   1777 N NH2 . ARG   A 1 263 ? 149.963 168.256 152.790 1.00 27.56 ?  263 ARG   C NH2 1 
ATOM   1778 N N   . MET   A 1 264 ? 148.021 176.280 151.321 1.00 26.02 ?  264 MET   C N   1 
ATOM   1779 C CA  . MET   A 1 264 ? 147.507 177.167 150.287 1.00 26.02 ?  264 MET   C CA  1 
ATOM   1780 C C   . MET   A 1 264 ? 148.415 178.379 150.137 1.00 26.02 ?  264 MET   C C   1 
ATOM   1781 O O   . MET   A 1 264 ? 148.775 178.768 149.023 1.00 26.02 ?  264 MET   C O   1 
ATOM   1782 C CB  . MET   A 1 264 ? 146.092 177.621 150.652 1.00 26.02 ?  264 MET   C CB  1 
ATOM   1783 C CG  . MET   A 1 264 ? 144.968 176.684 150.271 1.00 26.02 ?  264 MET   C CG  1 
ATOM   1784 S SD  . MET   A 1 264 ? 143.432 177.253 151.026 1.00 26.02 ?  264 MET   C SD  1 
ATOM   1785 C CE  . MET   A 1 264 ? 142.219 176.757 149.810 1.00 26.02 ?  264 MET   C CE  1 
ATOM   1786 N N   . GLY   A 1 265 ? 148.799 178.986 151.256 1.00 26.21 ?  265 GLY   C N   1 
ATOM   1787 C CA  . GLY   A 1 265 ? 149.663 180.149 151.217 1.00 26.21 ?  265 GLY   C CA  1 
ATOM   1788 C C   . GLY   A 1 265 ? 151.059 179.881 150.688 1.00 26.21 ?  265 GLY   C C   1 
ATOM   1789 O O   . GLY   A 1 265 ? 151.431 180.338 149.605 1.00 26.21 ?  265 GLY   C O   1 
ATOM   1790 N N   . TYR   A 1 266 ? 151.843 179.128 151.451 1.00 27.64 ?  266 TYR   C N   1 
ATOM   1791 C CA  . TYR   A 1 266 ? 153.251 178.896 151.161 1.00 27.64 ?  266 TYR   C CA  1 
ATOM   1792 C C   . TYR   A 1 266 ? 153.492 177.917 150.016 1.00 27.64 ?  266 TYR   C C   1 
ATOM   1793 O O   . TYR   A 1 266 ? 154.652 177.633 149.711 1.00 27.64 ?  266 TYR   C O   1 
ATOM   1794 C CB  . TYR   A 1 266 ? 153.953 178.407 152.435 1.00 27.64 ?  266 TYR   C CB  1 
ATOM   1795 C CG  . TYR   A 1 266 ? 155.465 178.411 152.375 1.00 27.64 ?  266 TYR   C CG  1 
ATOM   1796 C CD1 . TYR   A 1 266 ? 156.173 179.602 152.400 1.00 27.64 ?  266 TYR   C CD1 1 
ATOM   1797 C CD2 . TYR   A 1 266 ? 156.184 177.226 152.322 1.00 27.64 ?  266 TYR   C CD2 1 
ATOM   1798 C CE1 . TYR   A 1 266 ? 157.548 179.616 152.354 1.00 27.64 ?  266 TYR   C CE1 1 
ATOM   1799 C CE2 . TYR   A 1 266 ? 157.563 177.230 152.276 1.00 27.64 ?  266 TYR   C CE2 1 
ATOM   1800 C CZ  . TYR   A 1 266 ? 158.238 178.429 152.292 1.00 27.64 ?  266 TYR   C CZ  1 
ATOM   1801 O OH  . TYR   A 1 266 ? 159.612 178.448 152.248 1.00 27.64 ?  266 TYR   C OH  1 
ATOM   1802 N N   . TYR   A 1 267 ? 152.451 177.398 149.363 1.00 27.79 ?  267 TYR   C N   1 
ATOM   1803 C CA  . TYR   A 1 267 ? 152.655 176.623 148.140 1.00 27.79 ?  267 TYR   C CA  1 
ATOM   1804 C C   . TYR   A 1 267 ? 151.669 176.929 147.026 1.00 27.79 ?  267 TYR   C C   1 
ATOM   1805 O O   . TYR   A 1 267 ? 151.924 176.522 145.888 1.00 27.79 ?  267 TYR   C O   1 
ATOM   1806 C CB  . TYR   A 1 267 ? 152.598 175.118 148.437 1.00 27.79 ?  267 TYR   C CB  1 
ATOM   1807 C CG  . TYR   A 1 267 ? 153.421 174.675 149.624 1.00 27.79 ?  267 TYR   C CG  1 
ATOM   1808 C CD1 . TYR   A 1 267 ? 154.807 174.696 149.580 1.00 27.79 ?  267 TYR   C CD1 1 
ATOM   1809 C CD2 . TYR   A 1 267 ? 152.814 174.247 150.793 1.00 27.79 ?  267 TYR   C CD2 1 
ATOM   1810 C CE1 . TYR   A 1 267 ? 155.564 174.298 150.660 1.00 27.79 ?  267 TYR   C CE1 1 
ATOM   1811 C CE2 . TYR   A 1 267 ? 153.563 173.846 151.880 1.00 27.79 ?  267 TYR   C CE2 1 
ATOM   1812 C CZ  . TYR   A 1 267 ? 154.937 173.874 151.808 1.00 27.79 ?  267 TYR   C CZ  1 
ATOM   1813 O OH  . TYR   A 1 267 ? 155.686 173.474 152.889 1.00 27.79 ?  267 TYR   C OH  1 
ATOM   1814 N N   . GLY   A 1 268 ? 150.503 177.583 147.361 1.00 28.76 ?  268 GLY   C N   1 
ATOM   1815 C CA  . GLY   A 1 268 ? 149.509 177.881 146.353 1.00 28.76 ?  268 GLY   C CA  1 
ATOM   1816 C C   . GLY   A 1 268 ? 148.827 176.667 145.776 1.00 28.76 ?  268 GLY   C C   1 
ATOM   1817 O O   . GLY   A 1 268 ? 148.208 176.768 144.713 1.00 28.76 ?  268 GLY   C O   1 
ATOM   1818 N N   . LEU   A 1 269 ? 148.915 175.519 146.443 1.00 31.47 ?  269 LEU   C N   1 
ATOM   1819 C CA  . LEU   A 1 269 ? 148.384 174.267 145.929 1.00 31.47 ?  269 LEU   C CA  1 
ATOM   1820 C C   . LEU   A 1 269 ? 147.487 173.614 146.969 1.00 31.47 ?  269 LEU   C C   1 
ATOM   1821 O O   . LEU   A 1 269 ? 147.812 173.594 148.159 1.00 31.47 ?  269 LEU   C O   1 
ATOM   1822 C CB  . LEU   A 1 269 ? 149.515 173.308 145.553 1.00 31.47 ?  269 LEU   C CB  1 
ATOM   1823 C CG  . LEU   A 1 269 ? 149.871 173.244 144.069 1.00 31.47 ?  269 LEU   C CG  1 
ATOM   1824 C CD1 . LEU   A 1 269 ? 150.385 174.586 143.575 1.00 31.47 ?  269 LEU   C CD1 1 
ATOM   1825 C CD2 . LEU   A 1 269 ? 150.893 172.149 143.830 1.00 31.47 ?  269 LEU   C CD2 1 
ATOM   1826 N N   . LEU   A 1 270 ? 146.355 173.076 146.508 1.00 31.38 ?  270 LEU   C N   1 
ATOM   1827 C CA  . LEU   A 1 270 ? 145.457 172.344 147.392 1.00 31.38 ?  270 LEU   C CA  1 
ATOM   1828 C C   . LEU   A 1 270 ? 146.034 170.999 147.812 1.00 31.38 ?  270 LEU   C C   1 
ATOM   1829 O O   . LEU   A 1 270 ? 145.587 170.433 148.814 1.00 31.38 ?  270 LEU   C O   1 
ATOM   1830 C CB  . LEU   A 1 270 ? 144.109 172.123 146.703 1.00 31.38 ?  270 LEU   C CB  1 
ATOM   1831 C CG  . LEU   A 1 270 ? 143.232 173.351 146.468 1.00 31.38 ?  270 LEU   C CG  1 
ATOM   1832 C CD1 . LEU   A 1 270 ? 142.121 173.018 145.486 1.00 31.38 ?  270 LEU   C CD1 1 
ATOM   1833 C CD2 . LEU   A 1 270 ? 142.653 173.851 147.781 1.00 31.38 ?  270 LEU   C CD2 1 
ATOM   1834 N N   . VAL   A 1 271 ? 147.010 170.485 147.077 1.00 33.43 ?  271 VAL   C N   1 
ATOM   1835 C CA  . VAL   A 1 271 ? 147.580 169.167 147.337 1.00 33.43 ?  271 VAL   C CA  1 
ATOM   1836 C C   . VAL   A 1 271 ? 149.076 169.344 147.547 1.00 33.43 ?  271 VAL   C C   1 
ATOM   1837 O O   . VAL   A 1 271 ? 149.649 170.390 147.196 1.00 33.43 ?  271 VAL   C O   1 
ATOM   1838 C CB  . VAL   A 1 271 ? 147.274 168.173 146.192 1.00 33.43 ?  271 VAL   C CB  1 
ATOM   1839 C CG1 . VAL   A 1 271 ? 145.779 167.939 146.086 1.00 33.43 ?  271 VAL   C CG1 1 
ATOM   1840 C CG2 . VAL   A 1 271 ? 147.823 168.691 144.878 1.00 33.43 ?  271 VAL   C CG2 1 
ATOM   1841 N N   . PRO   A 1 272 ? 149.746 168.342 148.122 1.00 33.00 ?  272 PRO   C N   1 
ATOM   1842 C CA  . PRO   A 1 272 ? 151.165 168.525 148.470 1.00 33.00 ?  272 PRO   C CA  1 
ATOM   1843 C C   . PRO   A 1 272 ? 152.024 168.964 147.299 1.00 33.00 ?  272 PRO   C C   1 
ATOM   1844 O O   . PRO   A 1 272 ? 152.931 169.786 147.476 1.00 33.00 ?  272 PRO   C O   1 
ATOM   1845 C CB  . PRO   A 1 272 ? 151.573 167.141 148.989 1.00 33.00 ?  272 PRO   C CB  1 
ATOM   1846 C CG  . PRO   A 1 272 ? 150.305 166.527 149.469 1.00 33.00 ?  272 PRO   C CG  1 
ATOM   1847 C CD  . PRO   A 1 272 ? 149.234 167.030 148.555 1.00 33.00 ?  272 PRO   C CD  1 
ATOM   1848 N N   . GLY   A 1 273 ? 151.761 168.446 146.104 1.00 35.07 ?  273 GLY   C N   1 
ATOM   1849 C CA  . GLY   A 1 273 ? 152.536 168.808 144.934 1.00 35.07 ?  273 GLY   C CA  1 
ATOM   1850 C C   . GLY   A 1 273 ? 153.003 167.595 144.162 1.00 35.07 ?  273 GLY   C C   1 
ATOM   1851 O O   . GLY   A 1 273 ? 153.023 167.608 142.929 1.00 35.07 ?  273 GLY   C O   1 
ATOM   1852 N N   . THR   A 1 274 ? 153.326 166.547 144.920 1.00 36.49 ?  274 THR   C N   1 
ATOM   1853 C CA  . THR   A 1 274 ? 153.679 165.263 144.281 1.00 36.49 ?  274 THR   C CA  1 
ATOM   1854 C C   . THR   A 1 274 ? 152.380 164.678 143.749 1.00 36.49 ?  274 THR   C C   1 
ATOM   1855 O O   . THR   A 1 274 ? 152.326 164.317 142.566 1.00 36.49 ?  274 THR   C O   1 
ATOM   1856 C CB  . THR   A 1 274 ? 154.282 164.295 145.300 1.00 36.49 ?  274 THR   C CB  1 
ATOM   1857 O OG1 . THR   A 1 274 ? 155.646 164.663 145.505 1.00 36.49 ?  274 THR   C OG1 1 
ATOM   1858 C CG2 . THR   A 1 274 ? 154.205 162.851 144.857 1.00 36.49 ?  274 THR   C CG2 1 
ATOM   1859 N N   . ALA   A 1 275 ? 151.369 164.612 144.607 1.00 36.33 ?  275 ALA   C N   1 
ATOM   1860 C CA  . ALA   A 1 275 ? 150.086 164.053 144.205 1.00 36.33 ?  275 ALA   C CA  1 
ATOM   1861 C C   . ALA   A 1 275 ? 149.499 164.790 143.011 1.00 36.33 ?  275 ALA   C C   1 
ATOM   1862 O O   . ALA   A 1 275 ? 148.656 164.230 142.304 1.00 36.33 ?  275 ALA   C O   1 
ATOM   1863 C CB  . ALA   A 1 275 ? 149.104 164.091 145.374 1.00 36.33 ?  275 ALA   C CB  1 
ATOM   1864 N N   . LEU   A 1 276 ? 149.924 166.032 142.776 1.00 35.64 ?  276 LEU   C N   1 
ATOM   1865 C CA  . LEU   A 1 276 ? 149.491 166.773 141.600 1.00 35.64 ?  276 LEU   C CA  1 
ATOM   1866 C C   . LEU   A 1 276 ? 150.246 166.358 140.346 1.00 35.64 ?  276 LEU   C C   1 
ATOM   1867 O O   . LEU   A 1 276 ? 149.815 166.696 139.239 1.00 35.64 ?  276 LEU   C O   1 
ATOM   1868 C CB  . LEU   A 1 276 ? 149.672 168.273 141.833 1.00 35.64 ?  276 LEU   C CB  1 
ATOM   1869 C CG  . LEU   A 1 276 ? 148.935 169.198 140.868 1.00 35.64 ?  276 LEU   C CG  1 
ATOM   1870 C CD1 . LEU   A 1 276 ? 147.436 169.131 141.097 1.00 35.64 ?  276 LEU   C CD1 1 
ATOM   1871 C CD2 . LEU   A 1 276 ? 149.435 170.615 141.037 1.00 35.64 ?  276 LEU   C CD2 1 
ATOM   1872 N N   . ALA   A 1 277 ? 151.388 165.686 140.522 1.00 43.78 ?  277 ALA   C N   1 
ATOM   1873 C CA  . ALA   A 1 277 ? 152.194 165.237 139.362 1.00 43.78 ?  277 ALA   C CA  1 
ATOM   1874 C C   . ALA   A 1 277 ? 151.392 164.199 138.573 1.00 43.78 ?  277 ALA   C C   1 
ATOM   1875 O O   . ALA   A 1 277 ? 151.851 163.798 137.485 1.00 43.78 ?  277 ALA   C O   1 
ATOM   1876 C CB  . ALA   A 1 277 ? 153.518 164.682 139.827 1.00 43.78 ?  277 ALA   C CB  1 
ATOM   1877 N N   . LYS   A 1 278 ? 150.221 163.801 139.089 1.00 48.96 ?  278 LYS   C N   1 
ATOM   1878 C CA  . LYS   A 1 278 ? 149.366 162.776 138.421 1.00 48.96 ?  278 LYS   C CA  1 
ATOM   1879 C C   . LYS   A 1 278 ? 148.061 163.426 137.952 1.00 48.96 ?  278 LYS   C C   1 
ATOM   1880 O O   . LYS   A 1 278 ? 147.325 163.934 138.812 1.00 48.96 ?  278 LYS   C O   1 
ATOM   1881 C CB  . LYS   A 1 278 ? 149.070 161.623 139.385 1.00 30.00 ?  278 LYS   C CB  1 
ATOM   1882 C CG  . LYS   A 1 278 ? 149.947 161.558 140.628 1.00 30.00 ?  278 LYS   C CG  1 
ATOM   1883 C CD  . LYS   A 1 278 ? 151.390 161.205 140.344 1.00 30.00 ?  278 LYS   C CD  1 
ATOM   1884 C CE  . LYS   A 1 278 ? 152.250 161.227 141.589 1.00 30.00 ?  278 LYS   C CE  1 
ATOM   1885 N NZ  . LYS   A 1 278 ? 153.673 160.949 141.283 1.00 30.00 ?  278 LYS   C NZ  1 
ATOM   1886 N N   . ASP   A 1 279 ? 147.764 163.382 136.650 1.00 53.85 ?  279 ASP   C N   1 
ATOM   1887 C CA  . ASP   A 1 279 ? 146.595 164.069 136.119 1.00 53.85 ?  279 ASP   C CA  1 
ATOM   1888 C C   . ASP   A 1 279 ? 145.585 163.038 135.637 1.00 53.85 ?  279 ASP   C C   1 
ATOM   1889 O O   . ASP   A 1 279 ? 145.941 162.122 134.886 1.00 53.85 ?  279 ASP   C O   1 
ATOM   1890 C CB  . ASP   A 1 279 ? 146.985 165.011 134.976 1.00 53.85 ?  279 ASP   C CB  1 
ATOM   1891 C CG  . ASP   A 1 279 ? 145.785 165.522 134.202 1.00 53.85 ?  279 ASP   C CG  1 
ATOM   1892 O OD1 . ASP   A 1 279 ? 144.759 165.848 134.834 1.00 53.85 ?  279 ASP   C OD1 1 
ATOM   1893 O OD2 . ASP   A 1 279 ? 145.870 165.600 132.958 1.00 53.85 ?  279 ASP   C OD2 1 
ATOM   1894 N N   . ALA   A 1 280 ? 144.331 163.198 136.063 1.00 55.41 ?  280 ALA   C N   1 
ATOM   1895 C CA  . ALA   A 1 280 ? 143.245 162.292 135.687 1.00 55.41 ?  280 ALA   C CA  1 
ATOM   1896 C C   . ALA   A 1 280 ? 143.626 160.840 135.958 1.00 55.41 ?  280 ALA   C C   1 
ATOM   1897 O O   . ALA   A 1 280 ? 143.351 159.939 135.162 1.00 55.41 ?  280 ALA   C O   1 
ATOM   1898 C CB  . ALA   A 1 280 ? 142.844 162.490 134.224 1.00 55.41 ?  280 ALA   C CB  1 
ATOM   1899 N N   . SER   A 1 281 ? 144.271 160.612 137.099 1.00 57.57 ?  281 SER   C N   1 
ATOM   1900 C CA  . SER   A 1 281 ? 144.734 159.284 137.484 1.00 57.57 ?  281 SER   C CA  1 
ATOM   1901 C C   . SER   A 1 281 ? 143.600 158.564 138.203 1.00 57.57 ?  281 SER   C C   1 
ATOM   1902 O O   . SER   A 1 281 ? 143.279 158.883 139.353 1.00 57.57 ?  281 SER   C O   1 
ATOM   1903 C CB  . SER   A 1 281 ? 145.975 159.381 138.368 1.00 57.57 ?  281 SER   C CB  1 
ATOM   1904 O OG  . SER   A 1 281 ? 146.377 158.102 138.826 1.00 57.57 ?  281 SER   C OG  1 
ATOM   1905 N N   . GLY   A 1 282 ? 142.995 157.596 137.525 1.00 56.57 ?  282 GLY   C N   1 
ATOM   1906 C CA  . GLY   A 1 282 ? 141.958 156.788 138.132 1.00 56.57 ?  282 GLY   C CA  1 
ATOM   1907 C C   . GLY   A 1 282 ? 141.619 155.607 137.254 1.00 56.57 ?  282 GLY   C C   1 
ATOM   1908 O O   . GLY   A 1 282 ? 142.031 155.533 136.091 1.00 56.57 ?  282 GLY   C O   1 
ATOM   1909 N N   . ALA   A 1 283 ? 140.860 154.679 137.837 1.00 58.07 ?  283 ALA   C N   1 
ATOM   1910 C CA  . ALA   A 1 283 ? 140.338 153.511 137.126 1.00 58.07 ?  283 ALA   C CA  1 
ATOM   1911 C C   . ALA   A 1 283 ? 141.454 152.675 136.503 1.00 58.07 ?  283 ALA   C C   1 
ATOM   1912 O O   . ALA   A 1 283 ? 141.316 152.149 135.397 1.00 58.07 ?  283 ALA   C O   1 
ATOM   1913 C CB  . ALA   A 1 283 ? 139.316 153.925 136.064 1.00 58.07 ?  283 ALA   C CB  1 
ATOM   1914 N N   . LYS   A 1 284 ? 142.573 152.549 137.215 1.00 54.93 ?  284 LYS   C N   1 
ATOM   1915 C CA  . LYS   A 1 284 ? 143.626 151.611 136.825 1.00 54.93 ?  284 LYS   C CA  1 
ATOM   1916 C C   . LYS   A 1 284 ? 143.430 150.274 137.542 1.00 54.93 ?  284 LYS   C C   1 
ATOM   1917 O O   . LYS   A 1 284 ? 144.312 149.754 138.222 1.00 54.93 ?  284 LYS   C O   1 
ATOM   1918 C CB  . LYS   A 1 284 ? 145.007 152.196 137.096 1.00 54.93 ?  284 LYS   C CB  1 
ATOM   1919 C CG  . LYS   A 1 284 ? 145.449 153.237 136.079 1.00 54.93 ?  284 LYS   C CG  1 
ATOM   1920 C CD  . LYS   A 1 284 ? 146.597 154.086 136.603 1.00 54.93 ?  284 LYS   C CD  1 
ATOM   1921 C CE  . LYS   A 1 284 ? 146.206 154.847 137.852 1.00 54.93 ?  284 LYS   C CE  1 
ATOM   1922 N NZ  . LYS   A 1 284 ? 144.822 155.368 137.768 1.00 54.93 ?  284 LYS   C NZ  1 
ATOM   1923 N N   . TRP   A 1 285 ? 142.223 149.727 137.374 1.00 56.32 ?  285 TRP   C N   1 
ATOM   1924 C CA  . TRP   A 1 285 ? 141.864 148.484 138.048 1.00 56.32 ?  285 TRP   C CA  1 
ATOM   1925 C C   . TRP   A 1 285 ? 142.767 147.338 137.615 1.00 56.32 ?  285 TRP   C C   1 
ATOM   1926 O O   . TRP   A 1 285 ? 143.207 146.539 138.449 1.00 56.32 ?  285 TRP   C O   1 
ATOM   1927 C CB  . TRP   A 1 285 ? 140.398 148.147 137.777 1.00 56.32 ?  285 TRP   C CB  1 
ATOM   1928 C CG  . TRP   A 1 285 ? 139.440 148.928 138.619 1.00 56.32 ?  285 TRP   C CG  1 
ATOM   1929 C CD1 . TRP   A 1 285 ? 138.537 149.854 138.187 1.00 56.32 ?  285 TRP   C CD1 1 
ATOM   1930 C CD2 . TRP   A 1 285 ? 139.278 148.842 140.039 1.00 56.32 ?  285 TRP   C CD2 1 
ATOM   1931 N NE1 . TRP   A 1 285 ? 137.828 150.356 139.251 1.00 56.32 ?  285 TRP   C NE1 1 
ATOM   1932 C CE2 . TRP   A 1 285 ? 138.263 149.750 140.399 1.00 56.32 ?  285 TRP   C CE2 1 
ATOM   1933 C CE3 . TRP   A 1 285 ? 139.893 148.087 141.041 1.00 56.32 ?  285 TRP   C CE3 1 
ATOM   1934 C CZ2 . TRP   A 1 285 ? 137.852 149.924 141.718 1.00 56.32 ?  285 TRP   C CZ2 1 
ATOM   1935 C CZ3 . TRP   A 1 285 ? 139.484 148.261 142.349 1.00 56.32 ?  285 TRP   C CZ3 1 
ATOM   1936 C CH2 . TRP   A 1 285 ? 138.473 149.172 142.676 1.00 56.32 ?  285 TRP   C CH2 1 
ATOM   1937 N N   . ASP   A 1 286 ? 143.054 147.238 136.316 1.00 56.03 ?  286 ASP   C N   1 
ATOM   1938 C CA  . ASP   A 1 286 ? 143.922 146.169 135.830 1.00 56.03 ?  286 ASP   C CA  1 
ATOM   1939 C C   . ASP   A 1 286 ? 145.332 146.314 136.392 1.00 56.03 ?  286 ASP   C C   1 
ATOM   1940 O O   . ASP   A 1 286 ? 145.914 145.346 136.898 1.00 56.03 ?  286 ASP   C O   1 
ATOM   1941 C CB  . ASP   A 1 286 ? 143.945 146.167 134.302 1.00 56.03 ?  286 ASP   C CB  1 
ATOM   1942 C CG  . ASP   A 1 286 ? 142.598 145.817 133.700 1.00 56.03 ?  286 ASP   C CG  1 
ATOM   1943 O OD1 . ASP   A 1 286 ? 142.076 144.723 134.001 1.00 56.03 ?  286 ASP   C OD1 1 
ATOM   1944 O OD2 . ASP   A 1 286 ? 142.061 146.637 132.925 1.00 56.03 ?  286 ASP   C OD2 1 
ATOM   1945 N N   . GLN   A 1 287 ? 145.896 147.521 136.311 1.00 53.73 ?  287 GLN   C N   1 
ATOM   1946 C CA  . GLN   A 1 287 ? 147.246 147.748 136.817 1.00 53.73 ?  287 GLN   C CA  1 
ATOM   1947 C C   . GLN   A 1 287 ? 147.307 147.551 138.327 1.00 53.73 ?  287 GLN   C C   1 
ATOM   1948 O O   . GLN   A 1 287 ? 148.269 146.970 138.845 1.00 53.73 ?  287 GLN   C O   1 
ATOM   1949 C CB  . GLN   A 1 287 ? 147.719 149.150 136.432 1.00 53.73 ?  287 GLN   C CB  1 
ATOM   1950 C CG  . GLN   A 1 287 ? 149.224 149.347 136.510 1.00 53.73 ?  287 GLN   C CG  1 
ATOM   1951 C CD  . GLN   A 1 287 ? 149.706 149.612 137.920 1.00 53.73 ?  287 GLN   C CD  1 
ATOM   1952 O OE1 . GLN   A 1 287 ? 148.961 150.118 138.758 1.00 53.73 ?  287 GLN   C OE1 1 
ATOM   1953 N NE2 . GLN   A 1 287 ? 150.958 149.262 138.193 1.00 53.73 ?  287 GLN   C NE2 1 
ATOM   1954 N N   . GLY   A 1 288 ? 146.299 148.039 139.050 1.00 51.34 ?  288 GLY   C N   1 
ATOM   1955 C CA  . GLY   A 1 288 ? 146.278 147.846 140.491 1.00 51.34 ?  288 GLY   C CA  1 
ATOM   1956 C C   . GLY   A 1 288 ? 146.162 146.385 140.880 1.00 51.34 ?  288 GLY   C C   1 
ATOM   1957 O O   . GLY   A 1 288 ? 146.800 145.935 141.834 1.00 51.34 ?  288 GLY   C O   1 
ATOM   1958 N N   . LEU   A 1 289 ? 145.338 145.626 140.154 1.00 50.58 ?  289 LEU   C N   1 
ATOM   1959 C CA  . LEU   A 1 289 ? 145.241 144.193 140.408 1.00 50.58 ?  289 LEU   C CA  1 
ATOM   1960 C C   . LEU   A 1 289 ? 146.565 143.497 140.125 1.00 50.58 ?  289 LEU   C C   1 
ATOM   1961 O O   . LEU   A 1 289 ? 146.962 142.581 140.855 1.00 50.58 ?  289 LEU   C O   1 
ATOM   1962 C CB  . LEU   A 1 289 ? 144.120 143.583 139.567 1.00 50.58 ?  289 LEU   C CB  1 
ATOM   1963 C CG  . LEU   A 1 289 ? 142.706 143.737 140.128 1.00 50.58 ?  289 LEU   C CG  1 
ATOM   1964 C CD1 . LEU   A 1 289 ? 141.672 143.305 139.101 1.00 50.58 ?  289 LEU   C CD1 1 
ATOM   1965 C CD2 . LEU   A 1 289 ? 142.555 142.941 141.414 1.00 50.58 ?  289 LEU   C CD2 1 
ATOM   1966 N N   . VAL   A 1 290 ? 147.258 143.914 139.062 1.00 49.42 ?  290 VAL   C N   1 
ATOM   1967 C CA  . VAL   A 1 290 ? 148.577 143.357 138.772 1.00 49.42 ?  290 VAL   C CA  1 
ATOM   1968 C C   . VAL   A 1 290 ? 149.537 143.652 139.917 1.00 49.42 ?  290 VAL   C C   1 
ATOM   1969 O O   . VAL   A 1 290 ? 150.313 142.785 140.338 1.00 49.42 ?  290 VAL   C O   1 
ATOM   1970 C CB  . VAL   A 1 290 ? 149.104 143.903 137.432 1.00 49.42 ?  290 VAL   C CB  1 
ATOM   1971 C CG1 . VAL   A 1 290 ? 150.602 143.668 137.307 1.00 49.42 ?  290 VAL   C CG1 1 
ATOM   1972 C CG2 . VAL   A 1 290 ? 148.364 143.258 136.271 1.00 49.42 ?  290 VAL   C CG2 1 
ATOM   1973 N N   . TYR   A 1 291 ? 149.497 144.880 140.440 1.00 44.31 ?  291 TYR   C N   1 
ATOM   1974 C CA  . TYR   A 1 291 ? 150.360 145.238 141.562 1.00 44.31 ?  291 TYR   C CA  1 
ATOM   1975 C C   . TYR   A 1 291 ? 150.039 144.402 142.794 1.00 44.31 ?  291 TYR   C C   1 
ATOM   1976 O O   . TYR   A 1 291 ? 150.947 143.943 143.495 1.00 44.31 ?  291 TYR   C O   1 
ATOM   1977 C CB  . TYR   A 1 291 ? 150.220 146.728 141.879 1.00 44.31 ?  291 TYR   C CB  1 
ATOM   1978 C CG  . TYR   A 1 291 ? 151.114 147.216 143.002 1.00 44.31 ?  291 TYR   C CG  1 
ATOM   1979 C CD1 . TYR   A 1 291 ? 150.752 147.045 144.332 1.00 44.31 ?  291 TYR   C CD1 1 
ATOM   1980 C CD2 . TYR   A 1 291 ? 152.316 147.850 142.731 1.00 44.31 ?  291 TYR   C CD2 1 
ATOM   1981 C CE1 . TYR   A 1 291 ? 151.563 147.485 145.355 1.00 44.31 ?  291 TYR   C CE1 1 
ATOM   1982 C CE2 . TYR   A 1 291 ? 153.134 148.294 143.749 1.00 44.31 ?  291 TYR   C CE2 1 
ATOM   1983 C CZ  . TYR   A 1 291 ? 152.752 148.112 145.058 1.00 44.31 ?  291 TYR   C CZ  1 
ATOM   1984 O OH  . TYR   A 1 291 ? 153.565 148.553 146.074 1.00 44.31 ?  291 TYR   C OH  1 
ATOM   1985 N N   . LEU   A 1 292 ? 148.751 144.216 143.086 1.00 44.04 ?  292 LEU   C N   1 
ATOM   1986 C CA  . LEU   A 1 292 ? 148.366 143.412 144.241 1.00 44.04 ?  292 LEU   C CA  1 
ATOM   1987 C C   . LEU   A 1 292 ? 148.826 141.967 144.085 1.00 44.04 ?  292 LEU   C C   1 
ATOM   1988 O O   . LEU   A 1 292 ? 149.318 141.357 145.042 1.00 44.04 ?  292 LEU   C O   1 
ATOM   1989 C CB  . LEU   A 1 292 ? 146.852 143.482 144.441 1.00 44.04 ?  292 LEU   C CB  1 
ATOM   1990 C CG  . LEU   A 1 292 ? 146.284 142.936 145.751 1.00 44.04 ?  292 LEU   C CG  1 
ATOM   1991 C CD1 . LEU   A 1 292 ? 145.191 143.854 146.269 1.00 44.04 ?  292 LEU   C CD1 1 
ATOM   1992 C CD2 . LEU   A 1 292 ? 145.747 141.527 145.559 1.00 44.04 ?  292 LEU   C CD2 1 
ATOM   1993 N N   . ALA   A 1 293 ? 148.671 141.402 142.885 1.00 43.42 ?  293 ALA   C N   1 
ATOM   1994 C CA  . ALA   A 1 293 ? 149.134 140.039 142.647 1.00 43.42 ?  293 ALA   C CA  1 
ATOM   1995 C C   . ALA   A 1 293 ? 150.646 139.936 142.794 1.00 43.42 ?  293 ALA   C C   1 
ATOM   1996 O O   . ALA   A 1 293 ? 151.159 138.952 143.341 1.00 43.42 ?  293 ALA   C O   1 
ATOM   1997 C CB  . ALA   A 1 293 ? 148.694 139.569 141.261 1.00 43.42 ?  293 ALA   C CB  1 
ATOM   1998 N N   . ASN   A 1 294 ? 151.376 140.941 142.305 1.00 42.94 ?  294 ASN   C N   1 
ATOM   1999 C CA  . ASN   A 1 294 ? 152.827 140.947 142.458 1.00 42.94 ?  294 ASN   C CA  1 
ATOM   2000 C C   . ASN   A 1 294 ? 153.215 141.015 143.929 1.00 42.94 ?  294 ASN   C C   1 
ATOM   2001 O O   . ASN   A 1 294 ? 154.161 140.351 144.361 1.00 42.94 ?  294 ASN   C O   1 
ATOM   2002 C CB  . ASN   A 1 294 ? 153.434 142.112 141.676 1.00 42.94 ?  294 ASN   C CB  1 
ATOM   2003 C CG  . ASN   A 1 294 ? 154.951 142.053 141.617 1.00 42.94 ?  294 ASN   C CG  1 
ATOM   2004 O OD1 . ASN   A 1 294 ? 155.577 141.153 142.173 1.00 42.94 ?  294 ASN   C OD1 1 
ATOM   2005 N ND2 . ASN   A 1 294 ? 155.548 143.010 140.921 1.00 42.94 ?  294 ASN   C ND2 1 
ATOM   2006 N N   . PHE   A 1 295 ? 152.505 141.832 144.708 1.00 41.07 ?  295 PHE   C N   1 
ATOM   2007 C CA  . PHE   A 1 295 ? 152.789 141.933 146.136 1.00 41.07 ?  295 PHE   C CA  1 
ATOM   2008 C C   . PHE   A 1 295 ? 152.503 140.616 146.849 1.00 41.07 ?  295 PHE   C C   1 
ATOM   2009 O O   . PHE   A 1 295 ? 153.247 140.216 147.752 1.00 41.07 ?  295 PHE   C O   1 
ATOM   2010 C CB  . PHE   A 1 295 ? 151.967 143.068 146.746 1.00 41.07 ?  295 PHE   C CB  1 
ATOM   2011 C CG  . PHE   A 1 295 ? 152.207 143.273 148.212 1.00 41.07 ?  295 PHE   C CG  1 
ATOM   2012 C CD1 . PHE   A 1 295 ? 153.391 143.824 148.662 1.00 41.07 ?  295 PHE   C CD1 1 
ATOM   2013 C CD2 . PHE   A 1 295 ? 151.243 142.924 149.140 1.00 41.07 ?  295 PHE   C CD2 1 
ATOM   2014 C CE1 . PHE   A 1 295 ? 153.611 144.018 150.011 1.00 41.07 ?  295 PHE   C CE1 1 
ATOM   2015 C CE2 . PHE   A 1 295 ? 151.459 143.116 150.489 1.00 41.07 ?  295 PHE   C CE2 1 
ATOM   2016 C CZ  . PHE   A 1 295 ? 152.645 143.663 150.925 1.00 41.07 ?  295 PHE   C CZ  1 
ATOM   2017 N N   . ASN   A 1 296 ? 151.426 139.931 146.460 1.00 39.40 ?  296 ASN   C N   1 
ATOM   2018 C CA  . ASN   A 1 296 ? 151.053 138.676 147.107 1.00 39.40 ?  296 ASN   C CA  1 
ATOM   2019 C C   . ASN   A 1 296 ? 151.949 137.511 146.704 1.00 39.40 ?  296 ASN   C C   1 
ATOM   2020 O O   . ASN   A 1 296 ? 152.128 136.578 147.493 1.00 39.40 ?  296 ASN   C O   1 
ATOM   2021 C CB  . ASN   A 1 296 ? 149.599 138.326 146.791 1.00 39.40 ?  296 ASN   C CB  1 
ATOM   2022 C CG  . ASN   A 1 296 ? 148.616 139.183 147.554 1.00 39.40 ?  296 ASN   C CG  1 
ATOM   2023 O OD1 . ASN   A 1 296 ? 148.995 139.927 148.457 1.00 39.40 ?  296 ASN   C OD1 1 
ATOM   2024 N ND2 . ASN   A 1 296 ? 147.340 139.075 147.203 1.00 39.40 ?  296 ASN   C ND2 1 
ATOM   2025 N N   . GLN   A 1 297 ? 152.505 137.538 145.492 1.00 41.39 ?  297 GLN   C N   1 
ATOM   2026 C CA  . GLN   A 1 297 ? 153.188 136.360 144.956 1.00 41.39 ?  297 GLN   C CA  1 
ATOM   2027 C C   . GLN   A 1 297 ? 154.371 135.887 145.796 1.00 41.39 ?  297 GLN   C C   1 
ATOM   2028 O O   . GLN   A 1 297 ? 154.420 134.689 146.123 1.00 41.39 ?  297 GLN   C O   1 
ATOM   2029 C CB  . GLN   A 1 297 ? 153.616 136.637 143.511 1.00 41.39 ?  297 GLN   C CB  1 
ATOM   2030 C CG  . GLN   A 1 297 ? 154.372 135.494 142.854 1.00 41.39 ?  297 GLN   C CG  1 
ATOM   2031 C CD  . GLN   A 1 297 ? 153.609 134.184 142.904 1.00 41.39 ?  297 GLN   C CD  1 
ATOM   2032 O OE1 . GLN   A 1 297 ? 153.907 133.308 143.715 1.00 41.39 ?  297 GLN   C OE1 1 
ATOM   2033 N NE2 . GLN   A 1 297 ? 152.617 134.045 142.032 1.00 41.39 ?  297 GLN   C NE2 1 
ATOM   2034 N N   . PRO   A 1 298 ? 155.338 136.730 146.183 1.00 37.58 ?  298 PRO   C N   1 
ATOM   2035 C CA  . PRO   A 1 298 ? 156.526 136.197 146.872 1.00 37.58 ?  298 PRO   C CA  1 
ATOM   2036 C C   . PRO   A 1 298 ? 156.264 135.741 148.294 1.00 37.58 ?  298 PRO   C C   1 
ATOM   2037 O O   . PRO   A 1 298 ? 157.126 135.064 148.869 1.00 37.58 ?  298 PRO   C O   1 
ATOM   2038 C CB  . PRO   A 1 298 ? 157.507 137.374 146.848 1.00 37.58 ?  298 PRO   C CB  1 
ATOM   2039 C CG  . PRO   A 1 298 ? 156.653 138.568 146.778 1.00 37.58 ?  298 PRO   C CG  1 
ATOM   2040 C CD  . PRO   A 1 298 ? 155.441 138.186 145.988 1.00 37.58 ?  298 PRO   C CD  1 
ATOM   2041 N N   . TYR   A 1 299 ? 155.117 136.082 148.883 1.00 34.82 ?  299 TYR   C N   1 
ATOM   2042 C CA  . TYR   A 1 299 ? 154.842 135.741 150.270 1.00 34.82 ?  299 TYR   C CA  1 
ATOM   2043 C C   . TYR   A 1 299 ? 153.582 134.915 150.469 1.00 34.82 ?  299 TYR   C C   1 
ATOM   2044 O O   . TYR   A 1 299 ? 153.413 134.344 151.550 1.00 34.82 ?  299 TYR   C O   1 
ATOM   2045 C CB  . TYR   A 1 299 ? 154.723 137.018 151.120 1.00 34.82 ?  299 TYR   C CB  1 
ATOM   2046 C CG  . TYR   A 1 299 ? 155.670 138.118 150.701 1.00 34.82 ?  299 TYR   C CG  1 
ATOM   2047 C CD1 . TYR   A 1 299 ? 157.034 137.886 150.601 1.00 34.82 ?  299 TYR   C CD1 1 
ATOM   2048 C CD2 . TYR   A 1 299 ? 155.195 139.380 150.375 1.00 34.82 ?  299 TYR   C CD2 1 
ATOM   2049 C CE1 . TYR   A 1 299 ? 157.899 138.883 150.207 1.00 34.82 ?  299 TYR   C CE1 1 
ATOM   2050 C CE2 . TYR   A 1 299 ? 156.053 140.384 149.977 1.00 34.82 ?  299 TYR   C CE2 1 
ATOM   2051 C CZ  . TYR   A 1 299 ? 157.404 140.129 149.894 1.00 34.82 ?  299 TYR   C CZ  1 
ATOM   2052 O OH  . TYR   A 1 299 ? 158.267 141.124 149.498 1.00 34.82 ?  299 TYR   C OH  1 
ATOM   2053 N N   . LEU   A 1 300 ? 152.701 134.836 149.471 1.00 34.99 ?  300 LEU   C N   1 
ATOM   2054 C CA  . LEU   A 1 300 ? 151.434 134.116 149.582 1.00 34.99 ?  300 LEU   C CA  1 
ATOM   2055 C C   . LEU   A 1 300 ? 150.601 134.656 150.747 1.00 34.99 ?  300 LEU   C C   1 
ATOM   2056 O O   . LEU   A 1 300 ? 150.318 133.957 151.719 1.00 34.99 ?  300 LEU   C O   1 
ATOM   2057 C CB  . LEU   A 1 300 ? 151.668 132.607 149.717 1.00 34.99 ?  300 LEU   C CB  1 
ATOM   2058 C CG  . LEU   A 1 300 ? 152.164 131.888 148.463 1.00 34.99 ?  300 LEU   C CG  1 
ATOM   2059 C CD1 . LEU   A 1 300 ? 152.488 130.435 148.773 1.00 34.99 ?  300 LEU   C CD1 1 
ATOM   2060 C CD2 . LEU   A 1 300 ? 151.140 131.987 147.345 1.00 34.99 ?  300 LEU   C CD2 1 
ATOM   2061 N N   . LEU   A 1 301 ? 150.215 135.928 150.631 1.00 34.03 ?  301 LEU   C N   1 
ATOM   2062 C CA  . LEU   A 1 301 ? 149.375 136.574 151.633 1.00 34.03 ?  301 LEU   C CA  1 
ATOM   2063 C C   . LEU   A 1 301 ? 147.968 135.996 151.707 1.00 34.03 ?  301 LEU   C C   1 
ATOM   2064 O O   . LEU   A 1 301 ? 147.258 136.267 152.684 1.00 34.03 ?  301 LEU   C O   1 
ATOM   2065 C CB  . LEU   A 1 301 ? 149.284 138.076 151.363 1.00 34.03 ?  301 LEU   C CB  1 
ATOM   2066 C CG  . LEU   A 1 301 ? 150.374 138.964 151.962 1.00 34.03 ?  301 LEU   C CG  1 
ATOM   2067 C CD1 . LEU   A 1 301 ? 151.648 138.886 151.145 1.00 34.03 ?  301 LEU   C CD1 1 
ATOM   2068 C CD2 . LEU   A 1 301 ? 149.884 140.396 152.061 1.00 34.03 ?  301 LEU   C CD2 1 
ATOM   2069 N N   . TRP   A 1 302 ? 147.547 135.216 150.709 1.00 35.62 ?  302 TRP   C N   1 
ATOM   2070 C CA  . TRP   A 1 302 ? 146.206 134.642 150.738 1.00 35.62 ?  302 TRP   C CA  1 
ATOM   2071 C C   . TRP   A 1 302 ? 146.028 133.714 151.932 1.00 35.62 ?  302 TRP   C C   1 
ATOM   2072 O O   . TRP   A 1 302 ? 144.967 133.710 152.569 1.00 35.62 ?  302 TRP   C O   1 
ATOM   2073 C CB  . TRP   A 1 302 ? 145.926 133.904 149.428 1.00 35.62 ?  302 TRP   C CB  1 
ATOM   2074 C CG  . TRP   A 1 302 ? 146.658 132.607 149.297 1.00 35.62 ?  302 TRP   C CG  1 
ATOM   2075 C CD1 . TRP   A 1 302 ? 147.903 132.420 148.777 1.00 35.62 ?  302 TRP   C CD1 1 
ATOM   2076 C CD2 . TRP   A 1 302 ? 146.189 131.312 149.691 1.00 35.62 ?  302 TRP   C CD2 1 
ATOM   2077 N NE1 . TRP   A 1 302 ? 148.242 131.091 148.825 1.00 35.62 ?  302 TRP   C NE1 1 
ATOM   2078 C CE2 . TRP   A 1 302 ? 147.206 130.389 149.382 1.00 35.62 ?  302 TRP   C CE2 1 
ATOM   2079 C CE3 . TRP   A 1 302 ? 145.010 130.844 150.276 1.00 35.62 ?  302 TRP   C CE3 1 
ATOM   2080 C CZ2 . TRP   A 1 302 ? 147.080 129.026 149.636 1.00 35.62 ?  302 TRP   C CZ2 1 
ATOM   2081 C CZ3 . TRP   A 1 302 ? 144.886 129.490 150.528 1.00 35.62 ?  302 TRP   C CZ3 1 
ATOM   2082 C CH2 . TRP   A 1 302 ? 145.914 128.597 150.209 1.00 35.62 ?  302 TRP   C CH2 1 
ATOM   2083 N N   . ALA   A 1 303 ? 147.046 132.913 152.246 1.00 34.52 ?  303 ALA   C N   1 
ATOM   2084 C CA  . ALA   A 1 303 ? 146.949 132.034 153.409 1.00 34.52 ?  303 ALA   C CA  1 
ATOM   2085 C C   . ALA   A 1 303 ? 146.814 132.818 154.708 1.00 34.52 ?  303 ALA   C C   1 
ATOM   2086 O O   . ALA   A 1 303 ? 145.916 132.492 155.503 1.00 34.52 ?  303 ALA   C O   1 
ATOM   2087 C CB  . ALA   A 1 303 ? 148.137 131.065 153.436 1.00 34.52 ?  303 ALA   C CB  1 
ATOM   2088 N N   . PRO   A 1 304 ? 147.655 133.820 155.008 1.00 31.67 ?  304 PRO   C N   1 
ATOM   2089 C CA  . PRO   A 1 304 ? 147.394 134.634 156.205 1.00 31.67 ?  304 PRO   C CA  1 
ATOM   2090 C C   . PRO   A 1 304 ? 146.034 135.292 156.199 1.00 31.67 ?  304 PRO   C C   1 
ATOM   2091 O O   . PRO   A 1 304 ? 145.374 135.318 157.240 1.00 31.67 ?  304 PRO   C O   1 
ATOM   2092 C CB  . PRO   A 1 304 ? 148.508 135.682 156.169 1.00 31.67 ?  304 PRO   C CB  1 
ATOM   2093 C CG  . PRO   A 1 304 ? 149.574 135.057 155.444 1.00 31.67 ?  304 PRO   C CG  1 
ATOM   2094 C CD  . PRO   A 1 304 ? 148.970 134.140 154.432 1.00 31.67 ?  304 PRO   C CD  1 
ATOM   2095 N N   . ALA   A 1 305 ? 145.591 135.834 155.063 1.00 32.46 ?  305 ALA   C N   1 
ATOM   2096 C CA  . ALA   A 1 305 ? 144.293 136.498 155.041 1.00 32.46 ?  305 ALA   C CA  1 
ATOM   2097 C C   . ALA   A 1 305 ? 143.181 135.525 155.411 1.00 32.46 ?  305 ALA   C C   1 
ATOM   2098 O O   . ALA   A 1 305 ? 142.383 135.791 156.318 1.00 32.46 ?  305 ALA   C O   1 
ATOM   2099 C CB  . ALA   A 1 305 ? 144.040 137.115 153.666 1.00 32.46 ?  305 ALA   C CB  1 
ATOM   2100 N N   . VAL   A 1 306 ? 143.143 134.369 154.743 1.00 32.93 ?  306 VAL   C N   1 
ATOM   2101 C CA  . VAL   A 1 306 ? 142.089 133.389 154.994 1.00 32.93 ?  306 VAL   C CA  1 
ATOM   2102 C C   . VAL   A 1 306 ? 142.161 132.891 156.430 1.00 32.93 ?  306 VAL   C C   1 
ATOM   2103 O O   . VAL   A 1 306 ? 141.147 132.818 157.137 1.00 32.93 ?  306 VAL   C O   1 
ATOM   2104 C CB  . VAL   A 1 306 ? 142.191 132.227 153.990 1.00 32.93 ?  306 VAL   C CB  1 
ATOM   2105 C CG1 . VAL   A 1 306 ? 141.305 131.071 154.424 1.00 32.93 ?  306 VAL   C CG1 1 
ATOM   2106 C CG2 . VAL   A 1 306 ? 141.816 132.699 152.594 1.00 32.93 ?  306 VAL   C CG2 1 
ATOM   2107 N N   . LEU   A 1 307 ? 143.366 132.544 156.882 1.00 29.17 ?  307 LEU   C N   1 
ATOM   2108 C CA  . LEU   A 1 307 ? 143.527 131.956 158.204 1.00 29.17 ?  307 LEU   C CA  1 
ATOM   2109 C C   . LEU   A 1 307 ? 143.185 132.952 159.302 1.00 29.17 ?  307 LEU   C C   1 
ATOM   2110 O O   . LEU   A 1 307 ? 142.535 132.594 160.287 1.00 29.17 ?  307 LEU   C O   1 
ATOM   2111 C CB  . LEU   A 1 307 ? 144.953 131.443 158.355 1.00 29.17 ?  307 LEU   C CB  1 
ATOM   2112 C CG  . LEU   A 1 307 ? 145.307 130.680 159.618 1.00 29.17 ?  307 LEU   C CG  1 
ATOM   2113 C CD1 . LEU   A 1 307 ? 144.327 129.553 159.847 1.00 29.17 ?  307 LEU   C CD1 1 
ATOM   2114 C CD2 . LEU   A 1 307 ? 146.690 130.138 159.415 1.00 29.17 ?  307 LEU   C CD2 1 
ATOM   2115 N N   . LEU   A 1 308 ? 143.606 134.208 159.152 1.00 29.53 ?  308 LEU   C N   1 
ATOM   2116 C CA  . LEU   A 1 308 ? 143.313 135.213 160.164 1.00 29.53 ?  308 LEU   C CA  1 
ATOM   2117 C C   . LEU   A 1 308 ? 141.835 135.575 160.165 1.00 29.53 ?  308 LEU   C C   1 
ATOM   2118 O O   . LEU   A 1 308 ? 141.266 135.845 161.226 1.00 29.53 ?  308 LEU   C O   1 
ATOM   2119 C CB  . LEU   A 1 308 ? 144.181 136.447 159.940 1.00 29.53 ?  308 LEU   C CB  1 
ATOM   2120 C CG  . LEU   A 1 308 ? 145.632 136.236 160.370 1.00 29.53 ?  308 LEU   C CG  1 
ATOM   2121 C CD1 . LEU   A 1 308 ? 146.549 137.226 159.687 1.00 29.53 ?  308 LEU   C CD1 1 
ATOM   2122 C CD2 . LEU   A 1 308 ? 145.749 136.343 161.879 1.00 29.53 ?  308 LEU   C CD2 1 
ATOM   2123 N N   . ILE   A 1 309 ? 141.193 135.589 158.994 1.00 31.05 ?  309 ILE   C N   1 
ATOM   2124 C CA  . ILE   A 1 309 ? 139.748 135.799 158.956 1.00 31.05 ?  309 ILE   C CA  1 
ATOM   2125 C C   . ILE   A 1 309 ? 139.040 134.685 159.716 1.00 31.05 ?  309 ILE   C C   1 
ATOM   2126 O O   . ILE   A 1 309 ? 138.183 134.937 160.574 1.00 31.05 ?  309 ILE   C O   1 
ATOM   2127 C CB  . ILE   A 1 309 ? 139.254 135.898 157.502 1.00 31.05 ?  309 ILE   C CB  1 
ATOM   2128 C CG1 . ILE   A 1 309 ? 139.664 137.238 156.887 1.00 31.05 ?  309 ILE   C CG1 1 
ATOM   2129 C CG2 . ILE   A 1 309 ? 137.748 135.713 157.432 1.00 31.05 ?  309 ILE   C CG2 1 
ATOM   2130 C CD1 . ILE   A 1 309 ? 138.915 138.425 157.452 1.00 31.05 ?  309 ILE   C CD1 1 
ATOM   2131 N N   . GLY   A 1 310 ? 139.406 133.435 159.427 1.00 32.75 ?  310 GLY   C N   1 
ATOM   2132 C CA  . GLY   A 1 310 ? 138.796 132.318 160.127 1.00 32.75 ?  310 GLY   C CA  1 
ATOM   2133 C C   . GLY   A 1 310 ? 139.054 132.363 161.620 1.00 32.75 ?  310 GLY   C C   1 
ATOM   2134 O O   . GLY   A 1 310 ? 138.167 132.070 162.423 1.00 32.75 ?  310 GLY   C O   1 
ATOM   2135 N N   . LEU   A 1 311 ? 140.268 132.749 162.011 1.00 31.08 ?  311 LEU   C N   1 
ATOM   2136 C CA  . LEU   A 1 311 ? 140.624 132.800 163.423 1.00 31.08 ?  311 LEU   C CA  1 
ATOM   2137 C C   . LEU   A 1 311 ? 139.873 133.911 164.145 1.00 31.08 ?  311 LEU   C C   1 
ATOM   2138 O O   . LEU   A 1 311 ? 139.404 133.719 165.273 1.00 31.08 ?  311 LEU   C O   1 
ATOM   2139 C CB  . LEU   A 1 311 ? 142.134 132.992 163.553 1.00 31.08 ?  311 LEU   C CB  1 
ATOM   2140 C CG  . LEU   A 1 311 ? 142.823 132.863 164.905 1.00 31.08 ?  311 LEU   C CG  1 
ATOM   2141 C CD1 . LEU   A 1 311 ? 142.293 131.671 165.665 1.00 31.08 ?  311 LEU   C CD1 1 
ATOM   2142 C CD2 . LEU   A 1 311 ? 144.310 132.724 164.667 1.00 31.08 ?  311 LEU   C CD2 1 
ATOM   2143 N N   . GLY   A 1 312 ? 139.753 135.081 163.515 1.00 32.27 ?  312 GLY   C N   1 
ATOM   2144 C CA  . GLY   A 1 312 ? 138.977 136.155 164.107 1.00 32.27 ?  312 GLY   C CA  1 
ATOM   2145 C C   . GLY   A 1 312 ? 137.513 135.798 164.255 1.00 32.27 ?  312 GLY   C C   1 
ATOM   2146 O O   . GLY   A 1 312 ? 136.882 136.135 165.260 1.00 32.27 ?  312 GLY   C O   1 
ATOM   2147 N N   . LEU   A 1 313 ? 136.947 135.114 163.257 1.00 34.11 ?  313 LEU   C N   1 
ATOM   2148 C CA  . LEU   A 1 313 ? 135.573 134.640 163.398 1.00 34.11 ?  313 LEU   C CA  1 
ATOM   2149 C C   . LEU   A 1 313 ? 135.447 133.609 164.514 1.00 34.11 ?  313 LEU   C C   1 
ATOM   2150 O O   . LEU   A 1 313 ? 134.478 133.635 165.281 1.00 34.11 ?  313 LEU   C O   1 
ATOM   2151 C CB  . LEU   A 1 313 ? 135.067 134.074 162.071 1.00 34.11 ?  313 LEU   C CB  1 
ATOM   2152 C CG  . LEU   A 1 313 ? 134.373 135.070 161.133 1.00 34.11 ?  313 LEU   C CG  1 
ATOM   2153 C CD1 . LEU   A 1 313 ? 135.329 136.093 160.544 1.00 34.11 ?  313 LEU   C CD1 1 
ATOM   2154 C CD2 . LEU   A 1 313 ? 133.643 134.326 160.022 1.00 34.11 ?  313 LEU   C CD2 1 
ATOM   2155 N N   . MET   A 1 314 ? 136.412 132.691 164.622 1.00 32.17 ?  314 MET   C N   1 
ATOM   2156 C CA  . MET   A 1 314 ? 136.336 131.668 165.662 1.00 32.17 ?  314 MET   C CA  1 
ATOM   2157 C C   . MET   A 1 314 ? 136.438 132.282 167.053 1.00 32.17 ?  314 MET   C C   1 
ATOM   2158 O O   . MET   A 1 314 ? 135.740 131.855 167.980 1.00 32.17 ?  314 MET   C O   1 
ATOM   2159 C CB  . MET   A 1 314 ? 137.413 130.606 165.461 1.00 32.17 ?  314 MET   C CB  1 
ATOM   2160 C CG  . MET   A 1 314 ? 137.210 129.410 166.375 1.00 32.17 ?  314 MET   C CG  1 
ATOM   2161 S SD  . MET   A 1 314 ? 138.373 128.061 166.134 1.00 32.17 ?  314 MET   C SD  1 
ATOM   2162 C CE  . MET   A 1 314 ? 137.833 126.950 167.431 1.00 32.17 ?  314 MET   C CE  1 
ATOM   2163 N N   . VAL   A 1 315 ? 137.315 133.272 167.222 1.00 31.72 ?  315 VAL   C N   1 
ATOM   2164 C CA  . VAL   A 1 315 ? 137.389 133.988 168.493 1.00 31.72 ?  315 VAL   C CA  1 
ATOM   2165 C C   . VAL   A 1 315 ? 136.094 134.746 168.749 1.00 31.72 ?  315 VAL   C C   1 
ATOM   2166 O O   . VAL   A 1 315 ? 135.574 134.753 169.871 1.00 31.72 ?  315 VAL   C O   1 
ATOM   2167 C CB  . VAL   A 1 315 ? 138.610 134.927 168.518 1.00 31.72 ?  315 VAL   C CB  1 
ATOM   2168 C CG1 . VAL   A 1 315 ? 138.563 135.835 169.740 1.00 31.72 ?  315 VAL   C CG1 1 
ATOM   2169 C CG2 . VAL   A 1 315 ? 139.894 134.122 168.513 1.00 31.72 ?  315 VAL   C CG2 1 
ATOM   2170 N N   . LEU   A 1 316 ? 135.545 135.385 167.713 1.00 33.94 ?  316 LEU   C N   1 
ATOM   2171 C CA  . LEU   A 1 316 ? 134.345 136.195 167.878 1.00 33.94 ?  316 LEU   C CA  1 
ATOM   2172 C C   . LEU   A 1 316 ? 133.146 135.357 168.305 1.00 33.94 ?  316 LEU   C C   1 
ATOM   2173 O O   . LEU   A 1 316 ? 132.200 135.898 168.887 1.00 33.94 ?  316 LEU   C O   1 
ATOM   2174 C CB  . LEU   A 1 316 ? 134.048 136.940 166.574 1.00 33.94 ?  316 LEU   C CB  1 
ATOM   2175 C CG  . LEU   A 1 316 ? 132.804 137.829 166.490 1.00 33.94 ?  316 LEU   C CG  1 
ATOM   2176 C CD1 . LEU   A 1 316 ? 132.784 138.838 167.624 1.00 33.94 ?  316 LEU   C CD1 1 
ATOM   2177 C CD2 . LEU   A 1 316 ? 132.737 138.533 165.143 1.00 33.94 ?  316 LEU   C CD2 1 
ATOM   2178 N N   . LEU   A 1 317 ? 133.171 134.048 168.051 1.00 33.71 ?  317 LEU   C N   1 
ATOM   2179 C CA  . LEU   A 1 317 ? 132.082 133.158 168.450 1.00 33.71 ?  317 LEU   C CA  1 
ATOM   2180 C C   . LEU   A 1 317 ? 132.177 132.842 169.944 1.00 33.71 ?  317 LEU   C C   1 
ATOM   2181 O O   . LEU   A 1 317 ? 132.446 131.718 170.366 1.00 33.71 ?  317 LEU   C O   1 
ATOM   2182 C CB  . LEU   A 1 317 ? 132.101 131.887 167.612 1.00 33.71 ?  317 LEU   C CB  1 
ATOM   2183 C CG  . LEU   A 1 317 ? 131.808 132.052 166.120 1.00 33.71 ?  317 LEU   C CG  1 
ATOM   2184 C CD1 . LEU   A 1 317 ? 131.997 130.734 165.387 1.00 33.71 ?  317 LEU   C CD1 1 
ATOM   2185 C CD2 . LEU   A 1 317 ? 130.408 132.601 165.903 1.00 33.71 ?  317 LEU   C CD2 1 
ATOM   2186 N N   . LEU   A 1 318 ? 131.954 133.877 170.748 1.00 34.43 ?  318 LEU   C N   1 
ATOM   2187 C CA  . LEU   A 1 318 ? 132.008 133.762 172.200 1.00 34.43 ?  318 LEU   C CA  1 
ATOM   2188 C C   . LEU   A 1 318 ? 130.922 132.829 172.723 1.00 34.43 ?  318 LEU   C C   1 
ATOM   2189 O O   . LEU   A 1 318 ? 131.159 131.639 172.933 1.00 34.43 ?  318 LEU   C O   1 
ATOM   2190 C CB  . LEU   A 1 318 ? 131.871 135.142 172.846 1.00 34.43 ?  318 LEU   C CB  1 
ATOM   2191 C CG  . LEU   A 1 318 ? 133.075 136.078 172.715 1.00 34.43 ?  318 LEU   C CG  1 
ATOM   2192 C CD1 . LEU   A 1 318 ? 132.623 137.527 172.652 1.00 34.43 ?  318 LEU   C CD1 1 
ATOM   2193 C CD2 . LEU   A 1 318 ? 134.041 135.870 173.868 1.00 34.43 ?  318 LEU   C CD2 1 
ATOM   2194 N N   . ILE   A 1 336 ? 121.198 154.038 166.105 1.00 23.56 ?  336 ILE   C N   1 
ATOM   2195 C CA  . ILE   A 1 336 ? 121.291 154.990 167.202 1.00 23.56 ?  336 ILE   C CA  1 
ATOM   2196 C C   . ILE   A 1 336 ? 122.779 155.252 167.443 1.00 23.56 ?  336 ILE   C C   1 
ATOM   2197 O O   . ILE   A 1 336 ? 123.628 154.648 166.790 1.00 23.56 ?  336 ILE   C O   1 
ATOM   2198 C CB  . ILE   A 1 336 ? 120.559 154.460 168.464 1.00 23.56 ?  336 ILE   C CB  1 
ATOM   2199 C CG1 . ILE   A 1 336 ? 120.346 155.568 169.501 1.00 23.56 ?  336 ILE   C CG1 1 
ATOM   2200 C CG2 . ILE   A 1 336 ? 121.325 153.305 169.081 1.00 23.56 ?  336 ILE   C CG2 1 
ATOM   2201 C CD1 . ILE   A 1 336 ? 119.163 155.334 170.413 1.00 23.56 ?  336 ILE   C CD1 1 
ATOM   2202 N N   . ALA   A 1 337 ? 123.095 156.167 168.361 1.00 24.81 ?  337 ALA   C N   1 
ATOM   2203 C CA  . ALA   A 1 337 ? 124.489 156.502 168.629 1.00 24.81 ?  337 ALA   C CA  1 
ATOM   2204 C C   . ALA   A 1 337 ? 125.189 155.416 169.435 1.00 24.81 ?  337 ALA   C C   1 
ATOM   2205 O O   . ALA   A 1 337 ? 126.408 155.252 169.318 1.00 24.81 ?  337 ALA   C O   1 
ATOM   2206 C CB  . ALA   A 1 337 ? 124.577 157.842 169.358 1.00 24.81 ?  337 ALA   C CB  1 
ATOM   2207 N N   . ARG   A 1 338 ? 124.445 154.680 170.264 1.00 25.22 ?  338 ARG   C N   1 
ATOM   2208 C CA  . ARG   A 1 338 ? 125.061 153.671 171.120 1.00 25.22 ?  338 ARG   C CA  1 
ATOM   2209 C C   . ARG   A 1 338 ? 125.728 152.567 170.309 1.00 25.22 ?  338 ARG   C C   1 
ATOM   2210 O O   . ARG   A 1 338 ? 126.753 152.021 170.731 1.00 25.22 ?  338 ARG   C O   1 
ATOM   2211 C CB  . ARG   A 1 338 ? 124.011 153.078 172.060 1.00 25.22 ?  338 ARG   C CB  1 
ATOM   2212 C CG  . ARG   A 1 338 ? 124.513 151.948 172.942 1.00 25.22 ?  338 ARG   C CG  1 
ATOM   2213 C CD  . ARG   A 1 338 ? 123.361 151.229 173.627 1.00 25.22 ?  338 ARG   C CD  1 
ATOM   2214 N NE  . ARG   A 1 338 ? 122.265 150.946 172.707 1.00 25.22 ?  338 ARG   C NE  1 
ATOM   2215 C CZ  . ARG   A 1 338 ? 121.063 151.502 172.777 1.00 25.22 ?  338 ARG   C CZ  1 
ATOM   2216 N NH1 . ARG   A 1 338 ? 120.760 152.376 173.721 1.00 25.22 ?  338 ARG   C NH1 1 
ATOM   2217 N NH2 . ARG   A 1 338 ? 120.143 151.172 171.875 1.00 25.22 ?  338 ARG   C NH2 1 
ATOM   2218 N N   . THR   A 1 339 ? 125.175 152.233 169.146 1.00 24.68 ?  339 THR   C N   1 
ATOM   2219 C CA  . THR   A 1 339 ? 125.690 151.125 168.354 1.00 24.68 ?  339 THR   C CA  1 
ATOM   2220 C C   . THR   A 1 339 ? 126.895 151.508 167.508 1.00 24.68 ?  339 THR   C C   1 
ATOM   2221 O O   . THR   A 1 339 ? 127.508 150.624 166.900 1.00 24.68 ?  339 THR   C O   1 
ATOM   2222 C CB  . THR   A 1 339 ? 124.592 150.565 167.449 1.00 24.68 ?  339 THR   C CB  1 
ATOM   2223 O OG1 . THR   A 1 339 ? 124.330 151.489 166.386 1.00 24.68 ?  339 THR   C OG1 1 
ATOM   2224 C CG2 . THR   A 1 339 ? 123.316 150.334 168.241 1.00 24.68 ?  339 THR   C CG2 1 
ATOM   2225 N N   . VAL   A 1 340 ? 127.247 152.790 167.447 1.00 24.96 ?  340 VAL   C N   1 
ATOM   2226 C CA  . VAL   A 1 340 ? 128.435 153.227 166.723 1.00 24.96 ?  340 VAL   C CA  1 
ATOM   2227 C C   . VAL   A 1 340 ? 129.588 153.321 167.712 1.00 24.96 ?  340 VAL   C C   1 
ATOM   2228 O O   . VAL   A 1 340 ? 130.757 153.158 167.345 1.00 24.96 ?  340 VAL   C O   1 
ATOM   2229 C CB  . VAL   A 1 340 ? 128.188 154.569 166.009 1.00 24.96 ?  340 VAL   C CB  1 
ATOM   2230 C CG1 . VAL   A 1 340 ? 129.459 155.075 165.354 1.00 24.96 ?  340 VAL   C CG1 1 
ATOM   2231 C CG2 . VAL   A 1 340 ? 127.081 154.421 164.980 1.00 24.96 ?  340 VAL   C CG2 1 
ATOM   2232 N N   . GLN   A 1 341 ? 129.269 153.583 168.974 1.00 27.79 ?  341 GLN   C N   1 
ATOM   2233 C CA  . GLN   A 1 341 ? 130.281 153.662 170.025 1.00 27.79 ?  341 GLN   C CA  1 
ATOM   2234 C C   . GLN   A 1 341 ? 130.437 152.311 170.725 1.00 27.79 ?  341 GLN   C C   1 
ATOM   2235 O O   . GLN   A 1 341 ? 130.284 152.179 171.939 1.00 27.79 ?  341 GLN   C O   1 
ATOM   2236 C CB  . GLN   A 1 341 ? 129.909 154.772 171.003 1.00 27.79 ?  341 GLN   C CB  1 
ATOM   2237 C CG  . GLN   A 1 341 ? 130.913 155.051 172.110 1.00 27.79 ?  341 GLN   C CG  1 
ATOM   2238 C CD  . GLN   A 1 341 ? 130.485 156.203 172.992 1.00 27.79 ?  341 GLN   C CD  1 
ATOM   2239 O OE1 . GLN   A 1 341 ? 129.413 156.777 172.803 1.00 27.79 ?  341 GLN   C OE1 1 
ATOM   2240 N NE2 . GLN   A 1 341 ? 131.323 156.553 173.960 1.00 27.79 ?  341 GLN   C NE2 1 
ATOM   2241 N N   . SER   A 1 342 ? 130.714 151.273 169.942 1.00 26.77 ?  342 SER   C N   1 
ATOM   2242 C CA  . SER   A 1 342 ? 130.836 149.922 170.465 1.00 26.77 ?  342 SER   C CA  1 
ATOM   2243 C C   . SER   A 1 342 ? 132.066 149.256 169.868 1.00 26.77 ?  342 SER   C C   1 
ATOM   2244 O O   . SER   A 1 342 ? 132.474 149.593 168.751 1.00 26.77 ?  342 SER   C O   1 
ATOM   2245 C CB  . SER   A 1 342 ? 129.590 149.082 170.146 1.00 26.77 ?  342 SER   C CB  1 
ATOM   2246 O OG  . SER   A 1 342 ? 129.483 148.841 168.754 1.00 26.77 ?  342 SER   C OG  1 
ATOM   2247 N N   . PRO   A 1 343 ? 132.686 148.329 170.593 1.00 26.21 ?  343 PRO   C N   1 
ATOM   2248 C CA  . PRO   A 1 343 ? 133.896 147.664 170.080 1.00 26.21 ?  343 PRO   C CA  1 
ATOM   2249 C C   . PRO   A 1 343 ? 133.660 146.931 168.767 1.00 26.21 ?  343 PRO   C C   1 
ATOM   2250 O O   . PRO   A 1 343 ? 134.553 146.937 167.905 1.00 26.21 ?  343 PRO   C O   1 
ATOM   2251 C CB  . PRO   A 1 343 ? 134.297 146.704 171.215 1.00 26.21 ?  343 PRO   C CB  1 
ATOM   2252 C CG  . PRO   A 1 343 ? 133.207 146.765 172.238 1.00 26.21 ?  343 PRO   C CG  1 
ATOM   2253 C CD  . PRO   A 1 343 ? 132.429 148.019 172.010 1.00 26.21 ?  343 PRO   C CD  1 
ATOM   2254 N N   . PRO   A 1 344 ? 132.504 146.278 168.551 1.00 24.97 ?  344 PRO   C N   1 
ATOM   2255 C CA  . PRO   A 1 344 ? 132.230 145.780 167.190 1.00 24.97 ?  344 PRO   C CA  1 
ATOM   2256 C C   . PRO   A 1 344 ? 132.223 146.875 166.145 1.00 24.97 ?  344 PRO   C C   1 
ATOM   2257 O O   . PRO   A 1 344 ? 132.712 146.665 165.027 1.00 24.97 ?  344 PRO   C O   1 
ATOM   2258 C CB  . PRO   A 1 344 ? 130.853 145.119 167.321 1.00 24.97 ?  344 PRO   C CB  1 
ATOM   2259 C CG  . PRO   A 1 344 ? 130.755 144.738 168.726 1.00 24.97 ?  344 PRO   C CG  1 
ATOM   2260 C CD  . PRO   A 1 344 ? 131.476 145.796 169.495 1.00 24.97 ?  344 PRO   C CD  1 
ATOM   2261 N N   . ALA   A 1 345 ? 131.687 148.047 166.481 1.00 25.14 ?  345 ALA   C N   1 
ATOM   2262 C CA  . ALA   A 1 345 ? 131.696 149.164 165.547 1.00 25.14 ?  345 ALA   C CA  1 
ATOM   2263 C C   . ALA   A 1 345 ? 133.116 149.600 165.218 1.00 25.14 ?  345 ALA   C C   1 
ATOM   2264 O O   . ALA   A 1 345 ? 133.415 149.903 164.063 1.00 25.14 ?  345 ALA   C O   1 
ATOM   2265 C CB  . ALA   A 1 345 ? 130.887 150.331 166.109 1.00 25.14 ?  345 ALA   C CB  1 
ATOM   2266 N N   . VAL   A 1 346 ? 134.004 149.638 166.213 1.00 25.63 ?  346 VAL   C N   1 
ATOM   2267 C CA  . VAL   A 1 346 ? 135.383 150.053 165.966 1.00 25.63 ?  346 VAL   C CA  1 
ATOM   2268 C C   . VAL   A 1 346 ? 136.126 148.995 165.155 1.00 25.63 ?  346 VAL   C C   1 
ATOM   2269 O O   . VAL   A 1 346 ? 136.972 149.318 164.311 1.00 25.63 ?  346 VAL   C O   1 
ATOM   2270 C CB  . VAL   A 1 346 ? 136.089 150.368 167.296 1.00 25.63 ?  346 VAL   C CB  1 
ATOM   2271 C CG1 . VAL   A 1 346 ? 137.590 150.471 167.101 1.00 25.63 ?  346 VAL   C CG1 1 
ATOM   2272 C CG2 . VAL   A 1 346 ? 135.547 151.662 167.871 1.00 25.63 ?  346 VAL   C CG2 1 
ATOM   2273 N N   . VAL   A 1 347 ? 135.843 147.715 165.408 1.00 25.09 ?  347 VAL   C N   1 
ATOM   2274 C CA  . VAL   A 1 347 ? 136.454 146.657 164.606 1.00 25.09 ?  347 VAL   C CA  1 
ATOM   2275 C C   . VAL   A 1 347 ? 136.019 146.785 163.151 1.00 25.09 ?  347 VAL   C C   1 
ATOM   2276 O O   . VAL   A 1 347 ? 136.838 146.682 162.226 1.00 25.09 ?  347 VAL   C O   1 
ATOM   2277 C CB  . VAL   A 1 347 ? 136.101 145.274 165.181 1.00 25.09 ?  347 VAL   C CB  1 
ATOM   2278 C CG1 . VAL   A 1 347 ? 136.530 144.178 164.224 1.00 25.09 ?  347 VAL   C CG1 1 
ATOM   2279 C CG2 . VAL   A 1 347 ? 136.753 145.087 166.528 1.00 25.09 ?  347 VAL   C CG2 1 
ATOM   2280 N N   . ALA   A 1 348 ? 134.722 147.016 162.927 1.00 27.00 ?  348 ALA   C N   1 
ATOM   2281 C CA  . ALA   A 1 348 ? 134.241 147.259 161.573 1.00 27.00 ?  348 ALA   C CA  1 
ATOM   2282 C C   . ALA   A 1 348 ? 134.884 148.509 160.992 1.00 27.00 ?  348 ALA   C C   1 
ATOM   2283 O O   . ALA   A 1 348 ? 135.201 148.555 159.801 1.00 27.00 ?  348 ALA   C O   1 
ATOM   2284 C CB  . ALA   A 1 348 ? 132.719 147.384 161.568 1.00 27.00 ?  348 ALA   C CB  1 
ATOM   2285 N N   . PHE   A 1 349 ? 135.075 149.533 161.823 1.00 27.46 ?  349 PHE   C N   1 
ATOM   2286 C CA  . PHE   A 1 349 ? 135.793 150.733 161.412 1.00 27.46 ?  349 PHE   C CA  1 
ATOM   2287 C C   . PHE   A 1 349 ? 137.155 150.393 160.837 1.00 27.46 ?  349 PHE   C C   1 
ATOM   2288 O O   . PHE   A 1 349 ? 137.499 150.822 159.733 1.00 27.46 ?  349 PHE   C O   1 
ATOM   2289 C CB  . PHE   A 1 349 ? 135.940 151.682 162.599 1.00 27.46 ?  349 PHE   C CB  1 
ATOM   2290 C CG  . PHE   A 1 349 ? 136.924 152.790 162.372 1.00 27.46 ?  349 PHE   C CG  1 
ATOM   2291 C CD1 . PHE   A 1 349 ? 136.619 153.859 161.557 1.00 27.46 ?  349 PHE   C CD1 1 
ATOM   2292 C CD2 . PHE   A 1 349 ? 138.153 152.771 163.007 1.00 27.46 ?  349 PHE   C CD2 1 
ATOM   2293 C CE1 . PHE   A 1 349 ? 137.528 154.874 161.359 1.00 27.46 ?  349 PHE   C CE1 1 
ATOM   2294 C CE2 . PHE   A 1 349 ? 139.063 153.785 162.817 1.00 27.46 ?  349 PHE   C CE2 1 
ATOM   2295 C CZ  . PHE   A 1 349 ? 138.749 154.838 161.994 1.00 27.46 ?  349 PHE   C CZ  1 
ATOM   2296 N N   . MET   A 1 350 ? 137.948 149.627 161.580 1.00 26.15 ?  350 MET   C N   1 
ATOM   2297 C CA  . MET   A 1 350 ? 139.306 149.358 161.127 1.00 26.15 ?  350 MET   C CA  1 
ATOM   2298 C C   . MET   A 1 350 ? 139.310 148.464 159.892 1.00 26.15 ?  350 MET   C C   1 
ATOM   2299 O O   . MET   A 1 350 ? 140.089 148.704 158.960 1.00 26.15 ?  350 MET   C O   1 
ATOM   2300 C CB  . MET   A 1 350 ? 140.130 148.736 162.252 1.00 26.15 ?  350 MET   C CB  1 
ATOM   2301 C CG  . MET   A 1 350 ? 141.620 148.768 161.981 1.00 26.15 ?  350 MET   C CG  1 
ATOM   2302 S SD  . MET   A 1 350 ? 142.230 150.465 162.069 1.00 26.15 ?  350 MET   C SD  1 
ATOM   2303 C CE  . MET   A 1 350 ? 144.001 150.213 162.095 1.00 26.15 ?  350 MET   C CE  1 
ATOM   2304 N N   . LEU   A 1 351 ? 138.445 147.445 159.854 1.00 26.92 ?  351 LEU   C N   1 
ATOM   2305 C CA  . LEU   A 1 351 ? 138.384 146.584 158.674 1.00 26.92 ?  351 LEU   C CA  1 
ATOM   2306 C C   . LEU   A 1 351 ? 137.967 147.369 157.433 1.00 26.92 ?  351 LEU   C C   1 
ATOM   2307 O O   . LEU   A 1 351 ? 138.576 147.229 156.364 1.00 26.92 ?  351 LEU   C O   1 
ATOM   2308 C CB  . LEU   A 1 351 ? 137.430 145.417 158.917 1.00 26.92 ?  351 LEU   C CB  1 
ATOM   2309 C CG  . LEU   A 1 351 ? 137.774 144.489 160.079 1.00 26.92 ?  351 LEU   C CG  1 
ATOM   2310 C CD1 . LEU   A 1 351 ? 136.613 143.562 160.385 1.00 26.92 ?  351 LEU   C CD1 1 
ATOM   2311 C CD2 . LEU   A 1 351 ? 139.018 143.688 159.744 1.00 26.92 ?  351 LEU   C CD2 1 
ATOM   2312 N N   . ILE   A 1 352 ? 136.931 148.203 157.555 1.00 29.58 ?  352 ILE   C N   1 
ATOM   2313 C CA  . ILE   A 1 352 ? 136.458 148.985 156.419 1.00 29.58 ?  352 ILE   C CA  1 
ATOM   2314 C C   . ILE   A 1 352 ? 137.503 150.011 156.008 1.00 29.58 ?  352 ILE   C C   1 
ATOM   2315 O O   . ILE   A 1 352 ? 137.689 150.278 154.818 1.00 29.58 ?  352 ILE   C O   1 
ATOM   2316 C CB  . ILE   A 1 352 ? 135.106 149.643 156.748 1.00 29.58 ?  352 ILE   C CB  1 
ATOM   2317 C CG1 . ILE   A 1 352 ? 134.002 148.588 156.823 1.00 29.58 ?  352 ILE   C CG1 1 
ATOM   2318 C CG2 . ILE   A 1 352 ? 134.747 150.700 155.718 1.00 29.58 ?  352 ILE   C CG2 1 
ATOM   2319 C CD1 . ILE   A 1 352 ? 132.833 148.989 157.699 1.00 29.58 ?  352 ILE   C CD1 1 
ATOM   2320 N N   . SER   A 1 353 ? 138.206 150.599 156.978 1.00 30.82 ?  353 SER   C N   1 
ATOM   2321 C CA  . SER   A 1 353 ? 139.251 151.560 156.649 1.00 30.82 ?  353 SER   C CA  1 
ATOM   2322 C C   . SER   A 1 353 ? 140.369 150.894 155.864 1.00 30.82 ?  353 SER   C C   1 
ATOM   2323 O O   . SER   A 1 353 ? 140.857 151.448 154.874 1.00 30.82 ?  353 SER   C O   1 
ATOM   2324 C CB  . SER   A 1 353 ? 139.795 152.198 157.925 1.00 30.82 ?  353 SER   C CB  1 
ATOM   2325 O OG  . SER   A 1 353 ? 138.781 152.923 158.597 1.00 30.82 ?  353 SER   C OG  1 
ATOM   2326 N N   . GLY   A 1 354 ? 140.782 149.698 156.286 1.00 30.85 ?  354 GLY   C N   1 
ATOM   2327 C CA  . GLY   A 1 354 ? 141.798 148.976 155.540 1.00 30.85 ?  354 GLY   C CA  1 
ATOM   2328 C C   . GLY   A 1 354 ? 141.340 148.596 154.145 1.00 30.85 ?  354 GLY   C C   1 
ATOM   2329 O O   . GLY   A 1 354 ? 142.090 148.741 153.174 1.00 30.85 ?  354 GLY   C O   1 
ATOM   2330 N N   . LEU   A 1 355 ? 140.108 148.096 154.027 1.00 32.06 ?  355 LEU   C N   1 
ATOM   2331 C CA  . LEU   A 1 355 ? 139.586 147.736 152.713 1.00 32.06 ?  355 LEU   C CA  1 
ATOM   2332 C C   . LEU   A 1 355 ? 139.517 148.952 151.799 1.00 32.06 ?  355 LEU   C C   1 
ATOM   2333 O O   . LEU   A 1 355 ? 139.861 148.867 150.616 1.00 32.06 ?  355 LEU   C O   1 
ATOM   2334 C CB  . LEU   A 1 355 ? 138.209 147.088 152.850 1.00 32.06 ?  355 LEU   C CB  1 
ATOM   2335 C CG  . LEU   A 1 355 ? 138.200 145.643 153.349 1.00 32.06 ?  355 LEU   C CG  1 
ATOM   2336 C CD1 . LEU   A 1 355 ? 136.787 145.083 153.355 1.00 32.06 ?  355 LEU   C CD1 1 
ATOM   2337 C CD2 . LEU   A 1 355 ? 139.119 144.780 152.501 1.00 32.06 ?  355 LEU   C CD2 1 
ATOM   2338 N N   . LEU   A 1 356 ? 139.074 150.095 152.330 1.00 34.70 ?  356 LEU   C N   1 
ATOM   2339 C CA  . LEU   A 1 356 ? 138.974 151.301 151.519 1.00 34.70 ?  356 LEU   C CA  1 
ATOM   2340 C C   . LEU   A 1 356 ? 140.349 151.824 151.132 1.00 34.70 ?  356 LEU   C C   1 
ATOM   2341 O O   . LEU   A 1 356 ? 140.533 152.324 150.019 1.00 34.70 ?  356 LEU   C O   1 
ATOM   2342 C CB  . LEU   A 1 356 ? 138.183 152.374 152.264 1.00 34.70 ?  356 LEU   C CB  1 
ATOM   2343 C CG  . LEU   A 1 356 ? 136.683 152.118 152.402 1.00 34.70 ?  356 LEU   C CG  1 
ATOM   2344 C CD1 . LEU   A 1 356 ? 136.034 153.189 153.265 1.00 34.70 ?  356 LEU   C CD1 1 
ATOM   2345 C CD2 . LEU   A 1 356 ? 136.026 152.050 151.033 1.00 34.70 ?  356 LEU   C CD2 1 
ATOM   2346 N N   . GLN   A 1 357 ? 141.327 151.727 152.037 1.00 35.53 ?  357 GLN   C N   1 
ATOM   2347 C CA  . GLN   A 1 357 ? 142.691 152.106 151.684 1.00 35.53 ?  357 GLN   C CA  1 
ATOM   2348 C C   . GLN   A 1 357 ? 143.226 151.235 150.556 1.00 35.53 ?  357 GLN   C C   1 
ATOM   2349 O O   . GLN   A 1 357 ? 143.832 151.742 149.603 1.00 35.53 ?  357 GLN   C O   1 
ATOM   2350 C CB  . GLN   A 1 357 ? 143.597 152.009 152.910 1.00 35.53 ?  357 GLN   C CB  1 
ATOM   2351 C CG  . GLN   A 1 357 ? 143.437 153.145 153.895 1.00 35.53 ?  357 GLN   C CG  1 
ATOM   2352 C CD  . GLN   A 1 357 ? 144.153 154.398 153.447 1.00 35.53 ?  357 GLN   C CD  1 
ATOM   2353 O OE1 . GLN   A 1 357 ? 143.525 155.367 153.024 1.00 35.53 ?  357 GLN   C OE1 1 
ATOM   2354 N NE2 . GLN   A 1 357 ? 145.477 154.385 153.535 1.00 35.53 ?  357 GLN   C NE2 1 
ATOM   2355 N N   . ALA   A 1 358 ? 143.009 149.920 150.645 1.00 37.72 ?  358 ALA   C N   1 
ATOM   2356 C CA  . ALA   A 1 358 ? 143.458 149.029 149.581 1.00 37.72 ?  358 ALA   C CA  1 
ATOM   2357 C C   . ALA   A 1 358 ? 142.758 149.346 148.266 1.00 37.72 ?  358 ALA   C C   1 
ATOM   2358 O O   . ALA   A 1 358 ? 143.393 149.371 147.205 1.00 37.72 ?  358 ALA   C O   1 
ATOM   2359 C CB  . ALA   A 1 358 ? 143.224 147.573 149.979 1.00 37.72 ?  358 ALA   C CB  1 
ATOM   2360 N N   . VAL   A 1 359 ? 141.445 149.586 148.317 1.00 40.05 ?  359 VAL   C N   1 
ATOM   2361 C CA  . VAL   A 1 359 ? 140.702 149.906 147.104 1.00 40.05 ?  359 VAL   C CA  1 
ATOM   2362 C C   . VAL   A 1 359 ? 141.195 151.206 146.485 1.00 40.05 ?  359 VAL   C C   1 
ATOM   2363 O O   . VAL   A 1 359 ? 141.335 151.304 145.261 1.00 40.05 ?  359 VAL   C O   1 
ATOM   2364 C CB  . VAL   A 1 359 ? 139.192 150.021 147.381 1.00 30.00 ?  359 VAL   C CB  1 
ATOM   2365 C CG1 . VAL   A 1 359 ? 138.454 150.475 146.131 1.00 30.00 ?  359 VAL   C CG1 1 
ATOM   2366 C CG2 . VAL   A 1 359 ? 138.640 148.695 147.881 1.00 30.00 ?  359 VAL   C CG2 1 
ATOM   2367 N N   . TYR   A 1 360 ? 141.460 152.218 147.315 1.00 40.94 ?  360 TYR   C N   1 
ATOM   2368 C CA  . TYR   A 1 360 ? 141.989 153.477 146.804 1.00 40.94 ?  360 TYR   C CA  1 
ATOM   2369 C C   . TYR   A 1 360 ? 143.354 153.280 146.166 1.00 40.94 ?  360 TYR   C C   1 
ATOM   2370 O O   . TYR   A 1 360 ? 143.641 153.853 145.110 1.00 40.94 ?  360 TYR   C O   1 
ATOM   2371 C CB  . TYR   A 1 360 ? 142.074 154.512 147.925 1.00 40.94 ?  360 TYR   C CB  1 
ATOM   2372 C CG  . TYR   A 1 360 ? 143.104 155.591 147.670 1.00 40.94 ?  360 TYR   C CG  1 
ATOM   2373 C CD1 . TYR   A 1 360 ? 142.831 156.646 146.812 1.00 40.94 ?  360 TYR   C CD1 1 
ATOM   2374 C CD2 . TYR   A 1 360 ? 144.346 155.555 148.287 1.00 40.94 ?  360 TYR   C CD2 1 
ATOM   2375 C CE1 . TYR   A 1 360 ? 143.766 157.634 146.573 1.00 40.94 ?  360 TYR   C CE1 1 
ATOM   2376 C CE2 . TYR   A 1 360 ? 145.288 156.537 148.052 1.00 40.94 ?  360 TYR   C CE2 1 
ATOM   2377 C CZ  . TYR   A 1 360 ? 144.992 157.575 147.196 1.00 40.94 ?  360 TYR   C CZ  1 
ATOM   2378 N N   . TRP   A 1 361 ? 144.220 152.489 146.804 1.00 41.03 ?  361 TRP   C N   1 
ATOM   2379 C CA  . TRP   A 1 361 ? 145.543 152.253 146.238 1.00 41.03 ?  361 TRP   C CA  1 
ATOM   2380 C C   . TRP   A 1 361 ? 145.449 151.533 144.900 1.00 41.03 ?  361 TRP   C C   1 
ATOM   2381 O O   . TRP   A 1 361 ? 146.181 151.858 143.959 1.00 41.03 ?  361 TRP   C O   1 
ATOM   2382 C CB  . TRP   A 1 361 ? 146.411 151.462 147.215 1.00 41.03 ?  361 TRP   C CB  1 
ATOM   2383 C CG  . TRP   A 1 361 ? 147.047 152.312 148.272 1.00 41.03 ?  361 TRP   C CG  1 
ATOM   2384 C CD1 . TRP   A 1 361 ? 146.956 152.143 149.621 1.00 41.03 ?  361 TRP   C CD1 1 
ATOM   2385 C CD2 . TRP   A 1 361 ? 147.863 153.472 148.066 1.00 41.03 ?  361 TRP   C CD2 1 
ATOM   2386 N NE1 . TRP   A 1 361 ? 147.670 153.120 150.269 1.00 41.03 ?  361 TRP   C NE1 1 
ATOM   2387 C CE2 . TRP   A 1 361 ? 148.236 153.949 149.337 1.00 41.03 ?  361 TRP   C CE2 1 
ATOM   2388 C CE3 . TRP   A 1 361 ? 148.318 154.151 146.932 1.00 41.03 ?  361 TRP   C CE3 1 
ATOM   2389 C CZ2 . TRP   A 1 361 ? 149.040 155.072 149.504 1.00 41.03 ?  361 TRP   C CZ2 1 
ATOM   2390 C CZ3 . TRP   A 1 361 ? 149.114 155.268 147.101 1.00 41.03 ?  361 TRP   C CZ3 1 
ATOM   2391 C CH2 . TRP   A 1 361 ? 149.468 155.716 148.376 1.00 41.03 ?  361 TRP   C CH2 1 
ATOM   2392 N N   . ILE   A 1 362 ? 144.558 150.545 144.799 1.00 45.09 ?  362 ILE   C N   1 
ATOM   2393 C CA  . ILE   A 1 362 ? 144.367 149.848 143.530 1.00 45.09 ?  362 ILE   C CA  1 
ATOM   2394 C C   . ILE   A 1 362 ? 143.845 150.810 142.469 1.00 45.09 ?  362 ILE   C C   1 
ATOM   2395 O O   . ILE   A 1 362 ? 144.320 150.822 141.327 1.00 45.09 ?  362 ILE   C O   1 
ATOM   2396 C CB  . ILE   A 1 362 ? 143.428 148.642 143.714 1.00 45.09 ?  362 ILE   C CB  1 
ATOM   2397 C CG1 . ILE   A 1 362 ? 144.041 147.631 144.683 1.00 45.09 ?  362 ILE   C CG1 1 
ATOM   2398 C CG2 . ILE   A 1 362 ? 143.151 147.977 142.381 1.00 45.09 ?  362 ILE   C CG2 1 
ATOM   2399 C CD1 . ILE   A 1 362 ? 145.496 147.335 144.422 1.00 45.09 ?  362 ILE   C CD1 1 
ATOM   2400 N N   . ARG   A 1 363 ? 142.857 151.634 142.831 1.00 49.90 ?  363 ARG   C N   1 
ATOM   2401 C CA  . ARG   A 1 363 ? 142.303 152.597 141.885 1.00 49.90 ?  363 ARG   C CA  1 
ATOM   2402 C C   . ARG   A 1 363 ? 143.347 153.611 141.438 1.00 49.90 ?  363 ARG   C C   1 
ATOM   2403 O O   . ARG   A 1 363 ? 143.289 154.105 140.307 1.00 49.90 ?  363 ARG   C O   1 
ATOM   2404 C CB  . ARG   A 1 363 ? 141.104 153.312 142.507 1.00 49.90 ?  363 ARG   C CB  1 
ATOM   2405 C CG  . ARG   A 1 363 ? 140.110 153.859 141.497 1.00 49.90 ?  363 ARG   C CG  1 
ATOM   2406 C CD  . ARG   A 1 363 ? 140.312 155.350 141.276 1.00 49.90 ?  363 ARG   C CD  1 
ATOM   2407 N NE  . ARG   A 1 363 ? 140.104 156.120 142.497 1.00 49.90 ?  363 ARG   C NE  1 
ATOM   2408 C CZ  . ARG   A 1 363 ? 140.485 157.379 142.662 1.00 49.90 ?  363 ARG   C CZ  1 
ATOM   2409 N NH1 . ARG   A 1 363 ? 141.100 158.047 141.700 1.00 49.90 ?  363 ARG   C NH1 1 
ATOM   2410 N NH2 . ARG   A 1 363 ? 140.245 157.983 143.822 1.00 49.90 ?  363 ARG   C NH2 1 
ATOM   2411 N N   . GLN   A 1 364 ? 144.302 153.933 142.307 1.00 49.47 ?  364 GLN   C N   1 
ATOM   2412 C CA  . GLN   A 1 364 ? 145.361 154.874 141.974 1.00 49.47 ?  364 GLN   C CA  1 
ATOM   2413 C C   . GLN   A 1 364 ? 146.592 154.181 141.409 1.00 49.47 ?  364 GLN   C C   1 
ATOM   2414 O O   . GLN   A 1 364 ? 147.419 154.839 140.766 1.00 49.47 ?  364 GLN   C O   1 
ATOM   2415 C CB  . GLN   A 1 364 ? 145.704 155.707 143.221 1.00 49.47 ?  364 GLN   C CB  1 
ATOM   2416 C CG  . GLN   A 1 364 ? 146.562 156.953 143.000 1.00 49.47 ?  364 GLN   C CG  1 
ATOM   2417 C CD  . GLN   A 1 364 ? 148.055 156.693 143.074 1.00 49.47 ?  364 GLN   C CD  1 
ATOM   2418 O OE1 . GLN   A 1 364 ? 148.502 155.550 143.128 1.00 49.47 ?  364 GLN   C OE1 1 
ATOM   2419 N NE2 . GLN   A 1 364 ? 148.838 157.766 143.078 1.00 49.47 ?  364 GLN   C NE2 1 
ATOM   2420 N N   . GLY   A 1 365 ? 146.718 152.871 141.605 1.00 48.94 ?  365 GLY   C N   1 
ATOM   2421 C CA  . GLY   A 1 365 ? 147.833 152.123 141.060 1.00 48.94 ?  365 GLY   C CA  1 
ATOM   2422 C C   . GLY   A 1 365 ? 149.043 152.117 141.967 1.00 48.94 ?  365 GLY   C C   1 
ATOM   2423 O O   . GLY   A 1 365 ? 149.580 153.179 142.293 1.00 48.94 ?  365 GLY   C O   1 
ATOM   2424 N N   . GLY   A 1 366 ? 149.482 150.932 142.385 1.00 47.12 ?  366 GLY   C N   1 
ATOM   2425 C CA  . GLY   A 1 366 ? 150.633 150.830 143.260 1.00 47.12 ?  366 GLY   C CA  1 
ATOM   2426 C C   . GLY   A 1 366 ? 151.885 151.431 142.655 1.00 47.12 ?  366 GLY   C C   1 
ATOM   2427 O O   . GLY   A 1 366 ? 152.229 151.140 141.505 1.00 47.12 ?  366 GLY   C O   1 
ATOM   2428 N N   . ASP   A 1 367 ? 152.575 152.271 143.422 1.00 44.53 ?  367 ASP   C N   1 
ATOM   2429 C CA  . ASP   A 1 367 ? 153.746 152.976 142.926 1.00 44.53 ?  367 ASP   C CA  1 
ATOM   2430 C C   . ASP   A 1 367 ? 154.891 152.000 142.654 1.00 44.53 ?  367 ASP   C C   1 
ATOM   2431 O O   . ASP   A 1 367 ? 154.788 150.791 142.877 1.00 44.53 ?  367 ASP   C O   1 
ATOM   2432 C CB  . ASP   A 1 367 ? 154.171 154.059 143.914 1.00 44.53 ?  367 ASP   C CB  1 
ATOM   2433 C CG  . ASP   A 1 367 ? 154.412 153.517 145.309 1.00 44.53 ?  367 ASP   C CG  1 
ATOM   2434 O OD1 . ASP   A 1 367 ? 154.443 152.282 145.485 1.00 44.53 ?  367 ASP   C OD1 1 
ATOM   2435 O OD2 . ASP   A 1 367 ? 154.572 154.335 146.237 1.00 44.53 ?  367 ASP   C OD2 1 
ATOM   2436 N N   . PHE   A 1 368 ? 156.004 152.548 142.161 1.00 44.73 ?  368 PHE   C N   1 
ATOM   2437 C CA  . PHE   A 1 368 ? 157.164 151.731 141.828 1.00 44.73 ?  368 PHE   C CA  1 
ATOM   2438 C C   . PHE   A 1 368 ? 157.728 151.002 143.042 1.00 44.73 ?  368 PHE   C C   1 
ATOM   2439 O O   . PHE   A 1 368 ? 158.440 150.006 142.874 1.00 44.73 ?  368 PHE   C O   1 
ATOM   2440 C CB  . PHE   A 1 368 ? 158.246 152.600 141.184 1.00 44.73 ?  368 PHE   C CB  1 
ATOM   2441 C CG  . PHE   A 1 368 ? 158.779 153.676 142.086 1.00 44.73 ?  368 PHE   C CG  1 
ATOM   2442 C CD1 . PHE   A 1 368 ? 158.089 154.865 142.251 1.00 44.73 ?  368 PHE   C CD1 1 
ATOM   2443 C CD2 . PHE   A 1 368 ? 159.973 153.502 142.762 1.00 44.73 ?  368 PHE   C CD2 1 
ATOM   2444 C CE1 . PHE   A 1 368 ? 158.577 155.856 143.079 1.00 44.73 ?  368 PHE   C CE1 1 
ATOM   2445 C CE2 . PHE   A 1 368 ? 160.467 154.490 143.590 1.00 44.73 ?  368 PHE   C CE2 1 
ATOM   2446 C CZ  . PHE   A 1 368 ? 159.768 155.668 143.749 1.00 44.73 ?  368 PHE   C CZ  1 
ATOM   2447 N N   . MET   A 1 369 ? 157.437 151.478 144.252 1.00 42.00 ?  369 MET   C N   1 
ATOM   2448 C CA  . MET   A 1 369 ? 157.813 150.754 145.458 1.00 42.00 ?  369 MET   C CA  1 
ATOM   2449 C C   . MET   A 1 369 ? 157.188 149.364 145.450 1.00 42.00 ?  369 MET   C C   1 
ATOM   2450 O O   . MET   A 1 369 ? 156.073 149.165 144.960 1.00 42.00 ?  369 MET   C O   1 
ATOM   2451 C CB  . MET   A 1 369 ? 157.358 151.516 146.702 1.00 42.00 ?  369 MET   C CB  1 
ATOM   2452 C CG  . MET   A 1 369 ? 158.030 152.859 146.923 1.00 42.00 ?  369 MET   C CG  1 
ATOM   2453 S SD  . MET   A 1 369 ? 159.799 152.718 147.220 1.00 42.00 ?  369 MET   C SD  1 
ATOM   2454 C CE  . MET   A 1 369 ? 160.288 154.440 147.197 1.00 42.00 ?  369 MET   C CE  1 
ATOM   2455 N N   . HIS   A 1 370 ? 157.929 148.390 145.982 1.00 39.72 ?  370 HIS   C N   1 
ATOM   2456 C CA  . HIS   A 1 370 ? 157.441 147.015 146.007 1.00 39.72 ?  370 HIS   C CA  1 
ATOM   2457 C C   . HIS   A 1 370 ? 156.089 146.922 146.706 1.00 39.72 ?  370 HIS   C C   1 
ATOM   2458 O O   . HIS   A 1 370 ? 155.088 146.523 146.102 1.00 39.72 ?  370 HIS   C O   1 
ATOM   2459 C CB  . HIS   A 1 370 ? 158.461 146.106 146.691 1.00 39.72 ?  370 HIS   C CB  1 
ATOM   2460 C CG  . HIS   A 1 370 ? 157.961 144.715 146.929 1.00 39.72 ?  370 HIS   C CG  1 
ATOM   2461 N ND1 . HIS   A 1 370 ? 157.120 144.066 146.051 1.00 39.72 ?  370 HIS   C ND1 1 
ATOM   2462 C CD2 . HIS   A 1 370 ? 158.179 143.851 147.948 1.00 39.72 ?  370 HIS   C CD2 1 
ATOM   2463 C CE1 . HIS   A 1 370 ? 156.844 142.862 146.517 1.00 39.72 ?  370 HIS   C CE1 1 
ATOM   2464 N NE2 . HIS   A 1 370 ? 157.474 142.706 147.668 1.00 39.72 ?  370 HIS   C NE2 1 
ATOM   2465 N N   . GLY   A 1 371 ? 156.044 147.284 147.985 1.00 37.25 ?  371 GLY   C N   1 
ATOM   2466 C CA  . GLY   A 1 371 ? 154.819 147.158 148.748 1.00 37.25 ?  371 GLY   C CA  1 
ATOM   2467 C C   . GLY   A 1 371 ? 154.558 148.298 149.709 1.00 37.25 ?  371 GLY   C C   1 
ATOM   2468 O O   . GLY   A 1 371 ? 153.824 148.124 150.684 1.00 37.25 ?  371 GLY   C O   1 
ATOM   2469 N N   . ARG   A 1 372 ? 155.150 149.467 149.452 1.00 37.25 ?  372 ARG   C N   1 
ATOM   2470 C CA  . ARG   A 1 372 ? 154.971 150.598 150.359 1.00 37.25 ?  372 ARG   C CA  1 
ATOM   2471 C C   . ARG   A 1 372 ? 153.509 151.013 150.463 1.00 37.25 ?  372 ARG   C C   1 
ATOM   2472 O O   . ARG   A 1 372 ? 153.014 151.293 151.560 1.00 37.25 ?  372 ARG   C O   1 
ATOM   2473 C CB  . ARG   A 1 372 ? 155.823 151.781 149.901 1.00 37.25 ?  372 ARG   C CB  1 
ATOM   2474 C CG  . ARG   A 1 372 ? 155.910 152.894 150.926 1.00 37.25 ?  372 ARG   C CG  1 
ATOM   2475 C CD  . ARG   A 1 372 ? 156.437 154.187 150.332 1.00 37.25 ?  372 ARG   C CD  1 
ATOM   2476 N NE  . ARG   A 1 372 ? 155.377 155.021 149.781 1.00 37.25 ?  372 ARG   C NE  1 
ATOM   2477 C CZ  . ARG   A 1 372 ? 155.486 155.730 148.667 1.00 37.25 ?  372 ARG   C CZ  1 
ATOM   2478 N NH1 . ARG   A 1 372 ? 156.606 155.742 147.962 1.00 37.25 ?  372 ARG   C NH1 1 
ATOM   2479 N NH2 . ARG   A 1 372 ? 154.447 156.447 148.249 1.00 37.25 ?  372 ARG   C NH2 1 
ATOM   2480 N N   . VAL   A 1 373 ? 152.806 151.067 149.332 1.00 38.06 ?  373 VAL   C N   1 
ATOM   2481 C CA  . VAL   A 1 373 ? 151.433 151.562 149.337 1.00 38.06 ?  373 VAL   C CA  1 
ATOM   2482 C C   . VAL   A 1 373 ? 150.513 150.626 150.115 1.00 38.06 ?  373 VAL   C C   1 
ATOM   2483 O O   . VAL   A 1 373 ? 149.680 151.077 150.909 1.00 38.06 ?  373 VAL   C O   1 
ATOM   2484 C CB  . VAL   A 1 373 ? 150.942 151.794 147.897 1.00 38.06 ?  373 VAL   C CB  1 
ATOM   2485 C CG1 . VAL   A 1 373 ? 151.695 152.950 147.278 1.00 38.06 ?  373 VAL   C CG1 1 
ATOM   2486 C CG2 . VAL   A 1 373 ? 151.135 150.550 147.054 1.00 38.06 ?  373 VAL   C CG2 1 
ATOM   2487 N N   . LEU   A 1 374 ? 150.645 149.318 149.908 1.00 35.58 ?  374 LEU   C N   1 
ATOM   2488 C CA  . LEU   A 1 374 ? 149.730 148.344 150.488 1.00 35.58 ?  374 LEU   C CA  1 
ATOM   2489 C C   . LEU   A 1 374 ? 150.016 148.041 151.953 1.00 35.58 ?  374 LEU   C C   1 
ATOM   2490 O O   . LEU   A 1 374 ? 149.202 147.375 152.600 1.00 35.58 ?  374 LEU   C O   1 
ATOM   2491 C CB  . LEU   A 1 374 ? 149.760 147.044 149.681 1.00 35.58 ?  374 LEU   C CB  1 
ATOM   2492 C CG  . LEU   A 1 374 ? 148.631 146.845 148.670 1.00 35.58 ?  374 LEU   C CG  1 
ATOM   2493 C CD1 . LEU   A 1 374 ? 148.714 147.862 147.548 1.00 35.58 ?  374 LEU   C CD1 1 
ATOM   2494 C CD2 . LEU   A 1 374 ? 148.661 145.432 148.116 1.00 35.58 ?  374 LEU   C CD2 1 
ATOM   2495 N N   . LEU   A 1 375 ? 151.151 148.495 152.488 1.00 32.98 ?  375 LEU   C N   1 
ATOM   2496 C CA  . LEU   A 1 375 ? 151.462 148.233 153.890 1.00 32.98 ?  375 LEU   C CA  1 
ATOM   2497 C C   . LEU   A 1 375 ? 150.425 148.837 154.830 1.00 32.98 ?  375 LEU   C C   1 
ATOM   2498 O O   . LEU   A 1 375 ? 150.016 148.191 155.800 1.00 32.98 ?  375 LEU   C O   1 
ATOM   2499 C CB  . LEU   A 1 375 ? 152.854 148.762 154.230 1.00 32.98 ?  375 LEU   C CB  1 
ATOM   2500 C CG  . LEU   A 1 375 ? 154.004 147.850 153.807 1.00 32.98 ?  375 LEU   C CG  1 
ATOM   2501 C CD1 . LEU   A 1 375 ? 155.348 148.535 154.000 1.00 32.98 ?  375 LEU   C CD1 1 
ATOM   2502 C CD2 . LEU   A 1 375 ? 153.941 146.532 154.551 1.00 32.98 ?  375 LEU   C CD2 1 
ATOM   2503 N N   . THR   A 1 376 ? 149.998 150.072 154.567 1.00 32.80 ?  376 THR   C N   1 
ATOM   2504 C CA  . THR   A 1 376 ? 149.003 150.710 155.427 1.00 32.80 ?  376 THR   C CA  1 
ATOM   2505 C C   . THR   A 1 376 ? 147.658 149.991 155.421 1.00 32.80 ?  376 THR   C C   1 
ATOM   2506 O O   . THR   A 1 376 ? 147.150 149.679 156.513 1.00 32.80 ?  376 THR   C O   1 
ATOM   2507 C CB  . THR   A 1 376 ? 148.860 152.187 155.041 1.00 32.80 ?  376 THR   C CB  1 
ATOM   2508 O OG1 . THR   A 1 376 ? 150.147 152.816 155.074 1.00 32.80 ?  376 THR   C OG1 1 
ATOM   2509 C CG2 . THR   A 1 376 ? 147.925 152.897 156.001 1.00 32.80 ?  376 THR   C CG2 1 
ATOM   2510 N N   . PRO   A 1 377 ? 147.018 149.714 154.273 1.00 32.33 ?  377 PRO   C N   1 
ATOM   2511 C CA  . PRO   A 1 377 ? 145.752 148.962 154.331 1.00 32.33 ?  377 PRO   C CA  1 
ATOM   2512 C C   . PRO   A 1 377 ? 145.917 147.584 154.941 1.00 32.33 ?  377 PRO   C C   1 
ATOM   2513 O O   . PRO   A 1 377 ? 145.034 147.116 155.668 1.00 32.33 ?  377 PRO   C O   1 
ATOM   2514 C CB  . PRO   A 1 377 ? 145.317 148.888 152.860 1.00 32.33 ?  377 PRO   C CB  1 
ATOM   2515 C CG  . PRO   A 1 377 ? 146.535 149.149 152.076 1.00 32.33 ?  377 PRO   C CG  1 
ATOM   2516 C CD  . PRO   A 1 377 ? 147.358 150.085 152.889 1.00 32.33 ?  377 PRO   C CD  1 
ATOM   2517 N N   . LEU   A 1 378 ? 147.039 146.921 154.665 1.00 28.60 ?  378 LEU   C N   1 
ATOM   2518 C CA  . LEU   A 1 378 ? 147.280 145.602 155.238 1.00 28.60 ?  378 LEU   C CA  1 
ATOM   2519 C C   . LEU   A 1 378 ? 147.408 145.680 156.753 1.00 28.60 ?  378 LEU   C C   1 
ATOM   2520 O O   . LEU   A 1 378 ? 146.862 144.843 157.480 1.00 28.60 ?  378 LEU   C O   1 
ATOM   2521 C CB  . LEU   A 1 378 ? 148.535 144.995 154.618 1.00 28.60 ?  378 LEU   C CB  1 
ATOM   2522 C CG  . LEU   A 1 378 ? 148.993 143.641 155.142 1.00 28.60 ?  378 LEU   C CG  1 
ATOM   2523 C CD1 . LEU   A 1 378 ? 147.886 142.613 154.999 1.00 28.60 ?  378 LEU   C CD1 1 
ATOM   2524 C CD2 . LEU   A 1 378 ? 150.232 143.212 154.392 1.00 28.60 ?  378 LEU   C CD2 1 
ATOM   2525 N N   . PHE   A 1 379 ? 148.116 146.695 157.249 1.00 26.86 ?  379 PHE   C N   1 
ATOM   2526 C CA  . PHE   A 1 379 ? 148.230 146.898 158.687 1.00 26.86 ?  379 PHE   C CA  1 
ATOM   2527 C C   . PHE   A 1 379 ? 146.866 147.180 159.307 1.00 26.86 ?  379 PHE   C C   1 
ATOM   2528 O O   . PHE   A 1 379 ? 146.556 146.706 160.406 1.00 26.86 ?  379 PHE   C O   1 
ATOM   2529 C CB  . PHE   A 1 379 ? 149.210 148.039 158.972 1.00 26.86 ?  379 PHE   C CB  1 
ATOM   2530 C CG  . PHE   A 1 379 ? 149.428 148.298 160.432 1.00 26.86 ?  379 PHE   C CG  1 
ATOM   2531 C CD1 . PHE   A 1 379 ? 149.932 147.310 161.256 1.00 26.86 ?  379 PHE   C CD1 1 
ATOM   2532 C CD2 . PHE   A 1 379 ? 149.139 149.534 160.978 1.00 26.86 ?  379 PHE   C CD2 1 
ATOM   2533 C CE1 . PHE   A 1 379 ? 150.137 147.549 162.599 1.00 26.86 ?  379 PHE   C CE1 1 
ATOM   2534 C CE2 . PHE   A 1 379 ? 149.341 149.778 162.318 1.00 26.86 ?  379 PHE   C CE2 1 
ATOM   2535 C CZ  . PHE   A 1 379 ? 149.841 148.786 163.129 1.00 26.86 ?  379 PHE   C CZ  1 
ATOM   2536 N N   . CYS   A 1 380 ? 146.036 147.953 158.602 1.00 26.31 ?  380 CYS   C N   1 
ATOM   2537 C CA  . CYS   A 1 380 ? 144.682 148.215 159.081 1.00 26.31 ?  380 CYS   C CA  1 
ATOM   2538 C C   . CYS   A 1 380 ? 143.880 146.922 159.189 1.00 26.31 ?  380 CYS   C C   1 
ATOM   2539 O O   . CYS   A 1 380 ? 143.189 146.688 160.186 1.00 26.31 ?  380 CYS   C O   1 
ATOM   2540 C CB  . CYS   A 1 380 ? 143.982 149.211 158.160 1.00 26.31 ?  380 CYS   C CB  1 
ATOM   2541 S SG  . CYS   A 1 380 ? 144.570 150.907 158.288 1.00 26.31 ?  380 CYS   C SG  1 
ATOM   2542 N N   . LEU   A 1 381 ? 143.955 146.073 158.161 1.00 25.40 ?  381 LEU   C N   1 
ATOM   2543 C CA  . LEU   A 1 381 ? 143.256 144.789 158.208 1.00 25.40 ?  381 LEU   C CA  1 
ATOM   2544 C C   . LEU   A 1 381 ? 143.752 143.939 159.369 1.00 25.40 ?  381 LEU   C C   1 
ATOM   2545 O O   . LEU   A 1 381 ? 142.962 143.280 160.053 1.00 25.40 ?  381 LEU   C O   1 
ATOM   2546 C CB  . LEU   A 1 381 ? 143.416 144.026 156.891 1.00 25.40 ?  381 LEU   C CB  1 
ATOM   2547 C CG  . LEU   A 1 381 ? 143.148 144.702 155.551 1.00 25.40 ?  381 LEU   C CG  1 
ATOM   2548 C CD1 . LEU   A 1 381 ? 143.074 143.666 154.448 1.00 25.40 ?  381 LEU   C CD1 1 
ATOM   2549 C CD2 . LEU   A 1 381 ? 141.848 145.466 155.626 1.00 25.40 ?  381 LEU   C CD2 1 
ATOM   2550 N N   . LEU   A 1 382 ? 145.064 143.933 159.602 1.00 24.30 ?  382 LEU   C N   1 
ATOM   2551 C CA  . LEU   A 1 382 ? 145.616 143.053 160.623 1.00 24.30 ?  382 LEU   C CA  1 
ATOM   2552 C C   . LEU   A 1 382 ? 145.470 143.611 162.032 1.00 24.30 ?  382 LEU   C C   1 
ATOM   2553 O O   . LEU   A 1 382 ? 145.679 142.866 162.994 1.00 24.30 ?  382 LEU   C O   1 
ATOM   2554 C CB  . LEU   A 1 382 ? 147.090 142.776 160.332 1.00 24.30 ?  382 LEU   C CB  1 
ATOM   2555 C CG  . LEU   A 1 382 ? 147.382 142.168 158.961 1.00 24.30 ?  382 LEU   C CG  1 
ATOM   2556 C CD1 . LEU   A 1 382 ? 148.827 142.400 158.565 1.00 24.30 ?  382 LEU   C CD1 1 
ATOM   2557 C CD2 . LEU   A 1 382 ? 147.050 140.691 158.944 1.00 24.30 ?  382 LEU   C CD2 1 
ATOM   2558 N N   . ALA   A 1 383 ? 145.126 144.891 162.178 1.00 22.29 ?  383 ALA   C N   1 
ATOM   2559 C CA  . ALA   A 1 383 ? 145.047 145.486 163.511 1.00 22.29 ?  383 ALA   C CA  1 
ATOM   2560 C C   . ALA   A 1 383 ? 144.008 144.822 164.409 1.00 22.29 ?  383 ALA   C C   1 
ATOM   2561 O O   . ALA   A 1 383 ? 144.358 144.452 165.543 1.00 22.29 ?  383 ALA   C O   1 
ATOM   2562 C CB  . ALA   A 1 383 ? 144.796 146.991 163.384 1.00 22.29 ?  383 ALA   C CB  1 
ATOM   2563 N N   . PRO   A 1 384 ? 142.741 144.662 164.010 1.00 21.59 ?  384 PRO   C N   1 
ATOM   2564 C CA  . PRO   A 1 384 ? 141.751 144.110 164.952 1.00 21.59 ?  384 PRO   C CA  1 
ATOM   2565 C C   . PRO   A 1 384 ? 142.074 142.705 165.419 1.00 21.59 ?  384 PRO   C C   1 
ATOM   2566 O O   . PRO   A 1 384 ? 141.602 142.298 166.488 1.00 21.59 ?  384 PRO   C O   1 
ATOM   2567 C CB  . PRO   A 1 384 ? 140.441 144.147 164.155 1.00 21.59 ?  384 PRO   C CB  1 
ATOM   2568 C CG  . PRO   A 1 384 ? 140.854 144.162 162.748 1.00 21.59 ?  384 PRO   C CG  1 
ATOM   2569 C CD  . PRO   A 1 384 ? 142.135 144.924 162.692 1.00 21.59 ?  384 PRO   C CD  1 
ATOM   2570 N N   . VAL   A 1 385 ? 142.854 141.950 164.654 1.00 21.59 ?  385 VAL   C N   1 
ATOM   2571 C CA  . VAL   A 1 385 ? 143.305 140.625 165.051 1.00 21.59 ?  385 VAL   C CA  1 
ATOM   2572 C C   . VAL   A 1 385 ? 144.792 140.637 165.422 1.00 21.59 ?  385 VAL   C C   1 
ATOM   2573 O O   . VAL   A 1 385 ? 145.441 139.594 165.433 1.00 21.59 ?  385 VAL   C O   1 
ATOM   2574 C CB  . VAL   A 1 385 ? 142.992 139.604 163.940 1.00 21.59 ?  385 VAL   C CB  1 
ATOM   2575 C CG1 . VAL   A 1 385 ? 143.904 139.808 162.730 1.00 21.59 ?  385 VAL   C CG1 1 
ATOM   2576 C CG2 . VAL   A 1 385 ? 143.012 138.170 164.451 1.00 21.59 ?  385 VAL   C CG2 1 
ATOM   2577 N N   . ALA   A 1 386 ? 145.331 141.814 165.757 1.00 20.59 ?  386 ALA   C N   1 
ATOM   2578 C CA  . ALA   A 1 386 ? 146.750 141.950 166.082 1.00 20.59 ?  386 ALA   C CA  1 
ATOM   2579 C C   . ALA   A 1 386 ? 147.183 141.084 167.257 1.00 20.59 ?  386 ALA   C C   1 
ATOM   2580 O O   . ALA   A 1 386 ? 148.356 140.702 167.326 1.00 20.59 ?  386 ALA   C O   1 
ATOM   2581 C CB  . ALA   A 1 386 ? 147.095 143.408 166.381 1.00 20.59 ?  386 ALA   C CB  1 
ATOM   2582 N N   . VAL   A 1 387 ? 146.273 140.765 168.176 1.00 17.77 ?  387 VAL   C N   1 
ATOM   2583 C CA  . VAL   A 1 387 ? 146.565 139.906 169.321 1.00 17.77 ?  387 VAL   C CA  1 
ATOM   2584 C C   . VAL   A 1 387 ? 145.316 139.105 169.661 1.00 17.77 ?  387 VAL   C C   1 
ATOM   2585 O O   . VAL   A 1 387 ? 144.254 139.680 169.920 1.00 17.77 ?  387 VAL   C O   1 
ATOM   2586 C CB  . VAL   A 1 387 ? 147.023 140.718 170.547 1.00 17.77 ?  387 VAL   C CB  1 
ATOM   2587 C CG1 . VAL   A 1 387 ? 147.210 139.806 171.713 1.00 17.77 ?  387 VAL   C CG1 1 
ATOM   2588 C CG2 . VAL   A 1 387 ? 148.314 141.456 170.284 1.00 17.77 ?  387 VAL   C CG2 1 
ATOM   2589 N N   . ILE   A 1 388 ? 145.425 137.786 169.671 1.00 19.19 ?  388 ILE   C N   1 
ATOM   2590 C CA  . ILE   A 1 388 ? 144.271 136.894 169.763 1.00 19.19 ?  388 ILE   C CA  1 
ATOM   2591 C C   . ILE   A 1 388 ? 144.281 136.229 171.132 1.00 19.19 ?  388 ILE   C C   1 
ATOM   2592 O O   . ILE   A 1 388 ? 145.315 135.687 171.537 1.00 19.19 ?  388 ILE   C O   1 
ATOM   2593 C CB  . ILE   A 1 388 ? 144.285 135.822 168.660 1.00 19.19 ?  388 ILE   C CB  1 
ATOM   2594 C CG1 . ILE   A 1 388 ? 145.664 135.169 168.573 1.00 19.19 ?  388 ILE   C CG1 1 
ATOM   2595 C CG2 . ILE   A 1 388 ? 143.912 136.428 167.333 1.00 19.19 ?  388 ILE   C CG2 1 
ATOM   2596 C CD1 . ILE   A 1 388 ? 145.744 134.049 167.582 1.00 19.19 ?  388 ILE   C CD1 1 
ATOM   2597 N N   . PRO   A 1 389 ? 143.180 136.266 171.880 1.00 18.90 ?  389 PRO   C N   1 
ATOM   2598 C CA  . PRO   A 1 389 ? 143.145 135.599 173.183 1.00 18.90 ?  389 PRO   C CA  1 
ATOM   2599 C C   . PRO   A 1 389 ? 142.689 134.155 173.067 1.00 18.90 ?  389 PRO   C C   1 
ATOM   2600 O O   . PRO   A 1 389 ? 141.760 133.821 172.330 1.00 18.90 ?  389 PRO   C O   1 
ATOM   2601 C CB  . PRO   A 1 389 ? 142.128 136.434 173.971 1.00 18.90 ?  389 PRO   C CB  1 
ATOM   2602 C CG  . PRO   A 1 389 ? 141.245 137.037 172.940 1.00 18.90 ?  389 PRO   C CG  1 
ATOM   2603 C CD  . PRO   A 1 389 ? 141.929 136.983 171.597 1.00 18.90 ?  389 PRO   C CD  1 
ATOM   2604 N N   . LEU   A 1 390 ? 143.364 133.290 173.813 1.00 22.39 ?  390 LEU   C N   1 
ATOM   2605 C CA  . LEU   A 1 390 ? 143.011 131.873 173.913 1.00 22.39 ?  390 LEU   C CA  1 
ATOM   2606 C C   . LEU   A 1 390 ? 142.061 131.611 175.076 1.00 22.39 ?  390 LEU   C C   1 
ATOM   2607 O O   . LEU   A 1 390 ? 142.306 130.759 175.927 1.00 22.39 ?  390 LEU   C O   1 
ATOM   2608 C CB  . LEU   A 1 390 ? 144.270 131.023 174.023 1.00 22.39 ?  390 LEU   C CB  1 
ATOM   2609 C CG  . LEU   A 1 390 ? 144.967 130.673 172.707 1.00 22.39 ?  390 LEU   C CG  1 
ATOM   2610 C CD1 . LEU   A 1 390 ? 144.045 129.808 171.871 1.00 22.39 ?  390 LEU   C CD1 1 
ATOM   2611 C CD2 . LEU   A 1 390 ? 145.361 131.909 171.921 1.00 22.39 ?  390 LEU   C CD2 1 
ATOM   2612 N N   . LEU   A 1 391 ? 140.961 132.355 175.117 1.00 26.79 ?  391 LEU   C N   1 
ATOM   2613 C CA  . LEU   A 1 391 ? 139.987 132.175 176.181 1.00 26.79 ?  391 LEU   C CA  1 
ATOM   2614 C C   . LEU   A 1 391 ? 139.305 130.823 176.054 1.00 26.79 ?  391 LEU   C C   1 
ATOM   2615 O O   . LEU   A 1 391 ? 138.965 130.383 174.953 1.00 26.79 ?  391 LEU   C O   1 
ATOM   2616 C CB  . LEU   A 1 391 ? 138.959 133.311 176.145 1.00 26.79 ?  391 LEU   C CB  1 
ATOM   2617 C CG  . LEU   A 1 391 ? 138.053 133.540 174.920 1.00 26.79 ?  391 LEU   C CG  1 
ATOM   2618 C CD1 . LEU   A 1 391 ? 136.803 132.659 174.917 1.00 26.79 ?  391 LEU   C CD1 1 
ATOM   2619 C CD2 . LEU   A 1 391 ? 137.664 135.006 174.779 1.00 26.79 ?  391 LEU   C CD2 1 
ATOM   2620 N N   . LEU   A 1 392 ? 139.139 130.148 177.184 1.00 31.86 ?  392 LEU   C N   1 
ATOM   2621 C CA  . LEU   A 1 392 ? 138.360 128.927 177.205 1.00 31.86 ?  392 LEU   C CA  1 
ATOM   2622 C C   . LEU   A 1 392 ? 136.872 129.271 177.174 1.00 31.86 ?  392 LEU   C C   1 
ATOM   2623 O O   . LEU   A 1 392 ? 136.463 130.324 177.671 1.00 31.86 ?  392 LEU   C O   1 
ATOM   2624 C CB  . LEU   A 1 392 ? 138.688 128.105 178.447 1.00 31.86 ?  392 LEU   C CB  1 
ATOM   2625 C CG  . LEU   A 1 392 ? 140.086 127.492 178.468 1.00 31.86 ?  392 LEU   C CG  1 
ATOM   2626 C CD1 . LEU   A 1 392 ? 140.382 126.892 179.831 1.00 31.86 ?  392 LEU   C CD1 1 
ATOM   2627 C CD2 . LEU   A 1 392 ? 140.219 126.449 177.374 1.00 31.86 ?  392 LEU   C CD2 1 
ATOM   2628 N N   . PRO   A 1 393 ? 136.041 128.411 176.580 1.00 37.24 ?  393 PRO   C N   1 
ATOM   2629 C CA  . PRO   A 1 393 ? 134.598 128.705 176.574 1.00 37.24 ?  393 PRO   C CA  1 
ATOM   2630 C C   . PRO   A 1 393 ? 134.018 128.825 177.971 1.00 37.24 ?  393 PRO   C C   1 
ATOM   2631 O O   . PRO   A 1 393 ? 133.129 129.655 178.200 1.00 37.24 ?  393 PRO   C O   1 
ATOM   2632 C CB  . PRO   A 1 393 ? 134.002 127.521 175.799 1.00 37.24 ?  393 PRO   C CB  1 
ATOM   2633 C CG  . PRO   A 1 393 ? 135.009 126.430 175.932 1.00 37.24 ?  393 PRO   C CG  1 
ATOM   2634 C CD  . PRO   A 1 393 ? 136.346 127.104 175.974 1.00 37.24 ?  393 PRO   C CD  1 
ATOM   2635 N N   . ASP   A 1 394 ? 134.515 128.024 178.916 1.00 38.05 ?  394 ASP   C N   1 
ATOM   2636 C CA  . ASP   A 1 394 ? 134.059 128.052 180.306 1.00 38.05 ?  394 ASP   C CA  1 
ATOM   2637 C C   . ASP   A 1 394 ? 132.542 127.907 180.397 1.00 38.05 ?  394 ASP   C C   1 
ATOM   2638 O O   . ASP   A 1 394 ? 131.869 128.635 181.129 1.00 38.05 ?  394 ASP   C O   1 
ATOM   2639 C CB  . ASP   A 1 394 ? 134.532 129.324 181.011 1.00 38.05 ?  394 ASP   C CB  1 
ATOM   2640 C CG  . ASP   A 1 394 ? 136.007 129.283 181.360 1.00 38.05 ?  394 ASP   C CG  1 
ATOM   2641 O OD1 . ASP   A 1 394 ? 136.524 128.177 181.623 1.00 38.05 ?  394 ASP   C OD1 1 
ATOM   2642 O OD2 . ASP   A 1 394 ? 136.650 130.353 181.372 1.00 38.05 ?  394 ASP   C OD2 1 
ATOM   2643 N N   . ARG   A 1 395 ? 131.998 126.960 179.639 1.00 38.91 ?  395 ARG   C N   1 
ATOM   2644 C CA  . ARG   A 1 395 ? 130.568 126.684 179.679 1.00 38.91 ?  395 ARG   C CA  1 
ATOM   2645 C C   . ARG   A 1 395 ? 130.156 126.194 181.062 1.00 38.91 ?  395 ARG   C C   1 
ATOM   2646 O O   . ARG   A 1 395 ? 130.894 125.453 181.710 1.00 38.91 ?  395 ARG   C O   1 
ATOM   2647 C CB  . ARG   A 1 395 ? 130.181 125.651 178.621 1.00 38.91 ?  395 ARG   C CB  1 
ATOM   2648 C CG  . ARG   A 1 395 ? 130.708 125.948 177.229 1.00 38.91 ?  395 ARG   C CG  1 
ATOM   2649 C CD  . ARG   A 1 395 ? 131.043 124.656 176.502 1.00 38.91 ?  395 ARG   C CD  1 
ATOM   2650 N NE  . ARG   A 1 395 ? 132.170 123.961 177.112 1.00 38.91 ?  395 ARG   C NE  1 
ATOM   2651 C CZ  . ARG   A 1 395 ? 132.411 122.664 176.979 1.00 38.91 ?  395 ARG   C CZ  1 
ATOM   2652 N NH1 . ARG   A 1 395 ? 131.622 121.884 176.258 1.00 38.91 ?  395 ARG   C NH1 1 
ATOM   2653 N NH2 . ARG   A 1 395 ? 133.471 122.136 177.583 1.00 38.91 ?  395 ARG   C NH2 1 
ATOM   2654 N N   . ALA   A 1 399 ? 134.233 122.603 180.442 1.00 48.39 ?  399 ALA   C N   1 
ATOM   2655 C CA  . ALA   A 1 399 ? 135.326 121.935 181.137 1.00 48.39 ?  399 ALA   C CA  1 
ATOM   2656 C C   . ALA   A 1 399 ? 135.270 120.426 180.923 1.00 48.39 ?  399 ALA   C C   1 
ATOM   2657 O O   . ALA   A 1 399 ? 135.903 119.663 181.651 1.00 48.39 ?  399 ALA   C O   1 
ATOM   2658 C CB  . ALA   A 1 399 ? 135.289 122.261 182.622 1.00 48.39 ?  399 ALA   C CB  1 
ATOM   2659 N N   . ARG   A 1 400 ? 134.507 120.000 179.916 1.00 47.80 ?  400 ARG   C N   1 
ATOM   2660 C CA  . ARG   A 1 400 ? 134.379 118.586 179.596 1.00 47.80 ?  400 ARG   C CA  1 
ATOM   2661 C C   . ARG   A 1 400 ? 135.327 118.140 178.491 1.00 47.80 ?  400 ARG   C C   1 
ATOM   2662 O O   . ARG   A 1 400 ? 135.601 116.940 178.375 1.00 47.80 ?  400 ARG   C O   1 
ATOM   2663 C CB  . ARG   A 1 400 ? 132.931 118.266 179.193 1.00 47.80 ?  400 ARG   C CB  1 
ATOM   2664 C CG  . ARG   A 1 400 ? 132.605 116.780 179.080 1.00 47.80 ?  400 ARG   C CG  1 
ATOM   2665 C CD  . ARG   A 1 400 ? 132.575 116.317 177.630 1.00 47.80 ?  400 ARG   C CD  1 
ATOM   2666 N NE  . ARG   A 1 400 ? 132.384 114.876 177.520 1.00 47.80 ?  400 ARG   C NE  1 
ATOM   2667 C CZ  . ARG   A 1 400 ? 132.600 114.173 176.416 1.00 47.80 ?  400 ARG   C CZ  1 
ATOM   2668 N NH1 . ARG   A 1 400 ? 133.016 114.750 175.300 1.00 47.80 ?  400 ARG   C NH1 1 
ATOM   2669 N NH2 . ARG   A 1 400 ? 132.394 112.859 176.433 1.00 47.80 ?  400 ARG   C NH2 1 
ATOM   2670 N N   . GLY   A 1 401 ? 135.856 119.072 177.705 1.00 40.39 ?  401 GLY   C N   1 
ATOM   2671 C CA  . GLY   A 1 401 ? 136.758 118.728 176.625 1.00 40.39 ?  401 GLY   C CA  1 
ATOM   2672 C C   . GLY   A 1 401 ? 136.217 119.099 175.261 1.00 40.39 ?  401 GLY   C C   1 
ATOM   2673 O O   . GLY   A 1 401 ? 136.966 119.567 174.399 1.00 40.39 ?  401 GLY   C O   1 
ATOM   2674 N N   . ALA   A 1 402 ? 134.917 118.880 175.046 1.00 40.67 ?  402 ALA   C N   1 
ATOM   2675 C CA  . ALA   A 1 402 ? 134.320 119.227 173.761 1.00 40.67 ?  402 ALA   C CA  1 
ATOM   2676 C C   . ALA   A 1 402 ? 134.452 120.719 173.483 1.00 40.67 ?  402 ALA   C C   1 
ATOM   2677 O O   . ALA   A 1 402 ? 134.776 121.125 172.361 1.00 40.67 ?  402 ALA   C O   1 
ATOM   2678 C CB  . ALA   A 1 402 ? 132.854 118.797 173.728 1.00 40.67 ?  402 ALA   C CB  1 
ATOM   2679 N N   . GLY   A 1 403 ? 134.200 121.554 174.495 1.00 38.59 ?  403 GLY   C N   1 
ATOM   2680 C CA  . GLY   A 1 403 ? 134.485 122.971 174.366 1.00 38.59 ?  403 GLY   C CA  1 
ATOM   2681 C C   . GLY   A 1 403 ? 135.964 123.283 174.456 1.00 38.59 ?  403 GLY   C C   1 
ATOM   2682 O O   . GLY   A 1 403 ? 136.406 124.347 174.013 1.00 38.59 ?  403 GLY   C O   1 
ATOM   2683 N N   . TYR   A 1 404 ? 136.749 122.364 175.027 1.00 38.04 ?  404 TYR   C N   1 
ATOM   2684 C CA  . TYR   A 1 404 ? 138.195 122.546 175.084 1.00 38.04 ?  404 TYR   C CA  1 
ATOM   2685 C C   . TYR   A 1 404 ? 138.840 122.388 173.716 1.00 38.04 ?  404 TYR   C C   1 
ATOM   2686 O O   . TYR   A 1 404 ? 139.949 122.893 173.506 1.00 38.04 ?  404 TYR   C O   1 
ATOM   2687 C CB  . TYR   A 1 404 ? 138.824 121.568 176.076 1.00 38.04 ?  404 TYR   C CB  1 
ATOM   2688 C CG  . TYR   A 1 404 ? 140.300 121.805 176.290 1.00 38.04 ?  404 TYR   C CG  1 
ATOM   2689 C CD1 . TYR   A 1 404 ? 140.745 122.859 177.077 1.00 38.04 ?  404 TYR   C CD1 1 
ATOM   2690 C CD2 . TYR   A 1 404 ? 141.250 120.983 175.697 1.00 38.04 ?  404 TYR   C CD2 1 
ATOM   2691 C CE1 . TYR   A 1 404 ? 142.093 123.085 177.272 1.00 38.04 ?  404 TYR   C CE1 1 
ATOM   2692 C CE2 . TYR   A 1 404 ? 142.601 121.202 175.887 1.00 38.04 ?  404 TYR   C CE2 1 
ATOM   2693 C CZ  . TYR   A 1 404 ? 143.017 122.254 176.675 1.00 38.04 ?  404 TYR   C CZ  1 
ATOM   2694 O OH  . TYR   A 1 404 ? 144.361 122.475 176.867 1.00 38.04 ?  404 TYR   C OH  1 
ATOM   2695 N N   . LEU   A 1 405 ? 138.171 121.700 172.784 1.00 35.32 ?  405 LEU   C N   1 
ATOM   2696 C CA  . LEU   A 1 405 ? 138.662 121.620 171.413 1.00 35.32 ?  405 LEU   C CA  1 
ATOM   2697 C C   . LEU   A 1 405 ? 138.989 122.993 170.850 1.00 35.32 ?  405 LEU   C C   1 
ATOM   2698 O O   . LEU   A 1 405 ? 139.817 123.094 169.937 1.00 35.32 ?  405 LEU   C O   1 
ATOM   2699 C CB  . LEU   A 1 405 ? 137.633 120.923 170.520 1.00 35.32 ?  405 LEU   C CB  1 
ATOM   2700 C CG  . LEU   A 1 405 ? 137.743 119.402 170.405 1.00 35.32 ?  405 LEU   C CG  1 
ATOM   2701 C CD1 . LEU   A 1 405 ? 136.864 118.885 169.276 1.00 35.32 ?  405 LEU   C CD1 1 
ATOM   2702 C CD2 . LEU   A 1 405 ? 139.189 118.979 170.197 1.00 35.32 ?  405 LEU   C CD2 1 
ATOM   2703 N N   . TYR   A 1 406 ? 138.357 124.046 171.382 1.00 31.53 ?  406 TYR   C N   1 
ATOM   2704 C CA  . TYR   A 1 406 ? 138.714 125.411 171.015 1.00 31.53 ?  406 TYR   C CA  1 
ATOM   2705 C C   . TYR   A 1 406 ? 140.222 125.599 170.989 1.00 31.53 ?  406 TYR   C C   1 
ATOM   2706 O O   . TYR   A 1 406 ? 140.783 126.046 169.983 1.00 31.53 ?  406 TYR   C O   1 
ATOM   2707 C CB  . TYR   A 1 406 ? 138.076 126.403 171.987 1.00 31.53 ?  406 TYR   C CB  1 
ATOM   2708 C CG  . TYR   A 1 406 ? 138.393 127.844 171.666 1.00 31.53 ?  406 TYR   C CG  1 
ATOM   2709 C CD1 . TYR   A 1 406 ? 139.484 128.475 172.252 1.00 31.53 ?  406 TYR   C CD1 1 
ATOM   2710 C CD2 . TYR   A 1 406 ? 137.621 128.570 170.772 1.00 31.53 ?  406 TYR   C CD2 1 
ATOM   2711 C CE1 . TYR   A 1 406 ? 139.794 129.785 171.965 1.00 31.53 ?  406 TYR   C CE1 1 
ATOM   2712 C CE2 . TYR   A 1 406 ? 137.923 129.890 170.480 1.00 31.53 ?  406 TYR   C CE2 1 
ATOM   2713 C CZ  . TYR   A 1 406 ? 139.013 130.490 171.080 1.00 31.53 ?  406 TYR   C CZ  1 
ATOM   2714 O OH  . TYR   A 1 406 ? 139.325 131.800 170.801 1.00 31.53 ?  406 TYR   C OH  1 
ATOM   2715 N N   . ALA   A 1 407 ? 140.899 125.262 172.090 1.00 32.10 ?  407 ALA   C N   1 
ATOM   2716 C CA  . ALA   A 1 407 ? 142.350 125.393 172.115 1.00 32.10 ?  407 ALA   C CA  1 
ATOM   2717 C C   . ALA   A 1 407 ? 142.966 124.635 170.948 1.00 32.10 ?  407 ALA   C C   1 
ATOM   2718 O O   . ALA   A 1 407 ? 143.689 125.212 170.128 1.00 32.10 ?  407 ALA   C O   1 
ATOM   2719 C CB  . ALA   A 1 407 ? 142.904 124.889 173.447 1.00 32.10 ?  407 ALA   C CB  1 
ATOM   2720 N N   . GLY   A 1 408 ? 142.613 123.356 170.811 1.00 32.24 ?  408 GLY   C N   1 
ATOM   2721 C CA  . GLY   A 1 408 ? 143.134 122.539 169.731 1.00 32.24 ?  408 GLY   C CA  1 
ATOM   2722 C C   . GLY   A 1 408 ? 142.755 123.034 168.355 1.00 32.24 ?  408 GLY   C C   1 
ATOM   2723 O O   . GLY   A 1 408 ? 143.314 122.556 167.362 1.00 32.24 ?  408 GLY   C O   1 
ATOM   2724 N N   . ALA   A 1 409 ? 141.795 123.953 168.271 1.00 29.65 ?  409 ALA   C N   1 
ATOM   2725 C CA  . ALA   A 1 409 ? 141.419 124.570 167.010 1.00 29.65 ?  409 ALA   C CA  1 
ATOM   2726 C C   . ALA   A 1 409 ? 141.572 126.086 167.029 1.00 29.65 ?  409 ALA   C C   1 
ATOM   2727 O O   . ALA   A 1 409 ? 141.152 126.742 166.072 1.00 29.65 ?  409 ALA   C O   1 
ATOM   2728 C CB  . ALA   A 1 409 ? 139.982 124.192 166.635 1.00 29.65 ?  409 ALA   C CB  1 
ATOM   2729 N N   . THR   A 1 410 ? 142.151 126.665 168.079 1.00 29.01 ?  410 THR   C N   1 
ATOM   2730 C CA  . THR   A 1 410 ? 142.462 128.090 168.067 1.00 29.01 ?  410 THR   C CA  1 
ATOM   2731 C C   . THR   A 1 410 ? 143.919 128.401 168.354 1.00 29.01 ?  410 THR   C C   1 
ATOM   2732 O O   . THR   A 1 410 ? 144.464 129.332 167.757 1.00 29.01 ?  410 THR   C O   1 
ATOM   2733 C CB  . THR   A 1 410 ? 141.586 128.850 169.074 1.00 29.01 ?  410 THR   C CB  1 
ATOM   2734 O OG1 . THR   A 1 410 ? 140.209 128.531 168.840 1.00 29.01 ?  410 THR   C OG1 1 
ATOM   2735 C CG2 . THR   A 1 410 ? 141.778 130.353 168.935 1.00 29.01 ?  410 THR   C CG2 1 
ATOM   2736 N N   . ALA   A 1 411 ? 144.573 127.646 169.235 1.00 27.07 ?  411 ALA   C N   1 
ATOM   2737 C CA  . ALA   A 1 411 ? 146.025 127.734 169.312 1.00 27.07 ?  411 ALA   C CA  1 
ATOM   2738 C C   . ALA   A 1 411 ? 146.668 127.190 168.044 1.00 27.07 ?  411 ALA   C C   1 
ATOM   2739 O O   . ALA   A 1 411 ? 147.594 127.804 167.502 1.00 27.07 ?  411 ALA   C O   1 
ATOM   2740 C CB  . ALA   A 1 411 ? 146.535 126.985 170.542 1.00 27.07 ?  411 ALA   C CB  1 
ATOM   2741 N N   . VAL   A 1 412 ? 146.166 126.058 167.540 1.00 24.45 ?  412 VAL   C N   1 
ATOM   2742 C CA  . VAL   A 1 412 ? 146.728 125.466 166.329 1.00 24.45 ?  412 VAL   C CA  1 
ATOM   2743 C C   . VAL   A 1 412 ? 146.686 126.463 165.181 1.00 24.45 ?  412 VAL   C C   1 
ATOM   2744 O O   . VAL   A 1 412 ? 147.673 126.639 164.457 1.00 24.45 ?  412 VAL   C O   1 
ATOM   2745 C CB  . VAL   A 1 412 ? 145.995 124.162 165.975 1.00 24.45 ?  412 VAL   C CB  1 
ATOM   2746 C CG1 . VAL   A 1 412 ? 146.376 123.707 164.583 1.00 24.45 ?  412 VAL   C CG1 1 
ATOM   2747 C CG2 . VAL   A 1 412 ? 146.343 123.087 166.984 1.00 24.45 ?  412 VAL   C CG2 1 
ATOM   2748 N N   . LEU   A 1 413 ? 145.551 127.145 165.008 1.00 24.87 ?  413 LEU   C N   1 
ATOM   2749 C CA  . LEU   A 1 413 ? 145.476 128.157 163.960 1.00 24.87 ?  413 LEU   C CA  1 
ATOM   2750 C C   . LEU   A 1 413 ? 146.569 129.200 164.137 1.00 24.87 ?  413 LEU   C C   1 
ATOM   2751 O O   . LEU   A 1 413 ? 147.230 129.582 163.164 1.00 24.87 ?  413 LEU   C O   1 
ATOM   2752 C CB  . LEU   A 1 413 ? 144.099 128.818 163.929 1.00 24.87 ?  413 LEU   C CB  1 
ATOM   2753 C CG  . LEU   A 1 413 ? 142.900 127.911 163.654 1.00 24.87 ?  413 LEU   C CG  1 
ATOM   2754 C CD1 . LEU   A 1 413 ? 141.605 128.706 163.701 1.00 24.87 ?  413 LEU   C CD1 1 
ATOM   2755 C CD2 . LEU   A 1 413 ? 143.047 127.202 162.320 1.00 24.87 ?  413 LEU   C CD2 1 
ATOM   2756 N N   . TRP   A 1 414 ? 146.799 129.651 165.375 1.00 22.29 ?  414 TRP   C N   1 
ATOM   2757 C CA  . TRP   A 1 414 ? 147.864 130.623 165.593 1.00 22.29 ?  414 TRP   C CA  1 
ATOM   2758 C C   . TRP   A 1 414 ? 149.209 130.043 165.184 1.00 22.29 ?  414 TRP   C C   1 
ATOM   2759 O O   . TRP   A 1 414 ? 150.053 130.753 164.625 1.00 22.29 ?  414 TRP   C O   1 
ATOM   2760 C CB  . TRP   A 1 414 ? 147.922 131.072 167.050 1.00 22.29 ?  414 TRP   C CB  1 
ATOM   2761 C CG  . TRP   A 1 414 ? 149.126 131.930 167.301 1.00 22.29 ?  414 TRP   C CG  1 
ATOM   2762 C CD1 . TRP   A 1 414 ? 149.411 133.120 166.705 1.00 22.29 ?  414 TRP   C CD1 1 
ATOM   2763 C CD2 . TRP   A 1 414 ? 150.234 131.636 168.157 1.00 22.29 ?  414 TRP   C CD2 1 
ATOM   2764 N NE1 . TRP   A 1 414 ? 150.609 133.604 167.161 1.00 22.29 ?  414 TRP   C NE1 1 
ATOM   2765 C CE2 . TRP   A 1 414 ? 151.138 132.709 168.052 1.00 22.29 ?  414 TRP   C CE2 1 
ATOM   2766 C CE3 . TRP   A 1 414 ? 150.546 130.576 169.011 1.00 22.29 ?  414 TRP   C CE3 1 
ATOM   2767 C CZ2 . TRP   A 1 414 ? 152.329 132.755 168.771 1.00 22.29 ?  414 TRP   C CZ2 1 
ATOM   2768 C CZ3 . TRP   A 1 414 ? 151.727 130.624 169.727 1.00 22.29 ?  414 TRP   C CZ3 1 
ATOM   2769 C CH2 . TRP   A 1 414 ? 152.604 131.705 169.601 1.00 22.29 ?  414 TRP   C CH2 1 
ATOM   2770 N N   . LEU   A 1 415 ? 149.439 128.759 165.473 1.00 22.26 ?  415 LEU   C N   1 
ATOM   2771 C CA  . LEU   A 1 415 ? 150.672 128.133 165.016 1.00 22.26 ?  415 LEU   C CA  1 
ATOM   2772 C C   . LEU   A 1 415 ? 150.757 128.162 163.499 1.00 22.26 ?  415 LEU   C C   1 
ATOM   2773 O O   . LEU   A 1 415 ? 151.834 128.392 162.938 1.00 22.26 ?  415 LEU   C O   1 
ATOM   2774 C CB  . LEU   A 1 415 ? 150.762 126.696 165.525 1.00 22.26 ?  415 LEU   C CB  1 
ATOM   2775 C CG  . LEU   A 1 415 ? 150.555 126.471 167.021 1.00 22.26 ?  415 LEU   C CG  1 
ATOM   2776 C CD1 . LEU   A 1 415 ? 150.884 125.035 167.393 1.00 22.26 ?  415 LEU   C CD1 1 
ATOM   2777 C CD2 . LEU   A 1 415 ? 151.405 127.435 167.820 1.00 22.26 ?  415 LEU   C CD2 1 
ATOM   2778 N N   . ALA   A 1 416 ? 149.631 127.942 162.822 1.00 23.52 ?  416 ALA   C N   1 
ATOM   2779 C CA  . ALA   A 1 416 ? 149.578 128.046 161.373 1.00 23.52 ?  416 ALA   C CA  1 
ATOM   2780 C C   . ALA   A 1 416 ? 149.707 129.484 160.893 1.00 23.52 ?  416 ALA   C C   1 
ATOM   2781 O O   . ALA   A 1 416 ? 149.908 129.705 159.694 1.00 23.52 ?  416 ALA   C O   1 
ATOM   2782 C CB  . ALA   A 1 416 ? 148.284 127.421 160.851 1.00 23.52 ?  416 ALA   C CB  1 
ATOM   2783 N N   . VAL   A 1 417 ? 149.588 130.456 161.794 1.00 23.58 ?  417 VAL   C N   1 
ATOM   2784 C CA  . VAL   A 1 417 ? 149.882 131.852 161.483 1.00 23.58 ?  417 VAL   C CA  1 
ATOM   2785 C C   . VAL   A 1 417 ? 151.335 132.186 161.784 1.00 23.58 ?  417 VAL   C C   1 
ATOM   2786 O O   . VAL   A 1 417 ? 152.106 132.526 160.881 1.00 23.58 ?  417 VAL   C O   1 
ATOM   2787 C CB  . VAL   A 1 417 ? 148.929 132.778 162.271 1.00 23.58 ?  417 VAL   C CB  1 
ATOM   2788 C CG1 . VAL   A 1 417 ? 149.232 134.225 161.974 1.00 23.58 ?  417 VAL   C CG1 1 
ATOM   2789 C CG2 . VAL   A 1 417 ? 147.487 132.473 161.948 1.00 23.58 ?  417 VAL   C CG2 1 
ATOM   2790 N N   . ALA   A 1 418 ? 151.727 132.064 163.055 1.00 25.60 ?  418 ALA   C N   1 
ATOM   2791 C CA  . ALA   A 1 418 ? 153.101 132.357 163.447 1.00 25.60 ?  418 ALA   C CA  1 
ATOM   2792 C C   . ALA   A 1 418 ? 154.087 131.533 162.636 1.00 25.60 ?  418 ALA   C C   1 
ATOM   2793 O O   . ALA   A 1 418 ? 155.126 132.046 162.201 1.00 25.60 ?  418 ALA   C O   1 
ATOM   2794 C CB  . ALA   A 1 418 ? 153.289 132.101 164.942 1.00 25.60 ?  418 ALA   C CB  1 
ATOM   2795 N N   . GLY   A 1 419 ? 153.773 130.256 162.413 1.00 26.82 ?  419 GLY   C N   1 
ATOM   2796 C CA  . GLY   A 1 419 ? 154.614 129.438 161.555 1.00 26.82 ?  419 GLY   C CA  1 
ATOM   2797 C C   . GLY   A 1 419 ? 154.813 130.064 160.191 1.00 26.82 ?  419 GLY   C C   1 
ATOM   2798 O O   . GLY   A 1 419 ? 155.946 130.225 159.727 1.00 26.82 ?  419 GLY   C O   1 
ATOM   2799 N N   . TRP   A 1 420 ? 153.712 130.458 159.542 1.00 26.12 ?  420 TRP   C N   1 
ATOM   2800 C CA  . TRP   A 1 420 ? 153.826 131.138 158.258 1.00 26.12 ?  420 TRP   C CA  1 
ATOM   2801 C C   . TRP   A 1 420 ? 154.705 132.372 158.376 1.00 26.12 ?  420 TRP   C C   1 
ATOM   2802 O O   . TRP   A 1 420 ? 155.462 132.695 157.453 1.00 26.12 ?  420 TRP   C O   1 
ATOM   2803 C CB  . TRP   A 1 420 ? 152.448 131.514 157.718 1.00 26.12 ?  420 TRP   C CB  1 
ATOM   2804 C CG  . TRP   A 1 420 ? 152.533 132.272 156.434 1.00 26.12 ?  420 TRP   C CG  1 
ATOM   2805 C CD1 . TRP   A 1 420 ? 152.561 131.747 155.179 1.00 26.12 ?  420 TRP   C CD1 1 
ATOM   2806 C CD2 . TRP   A 1 420 ? 152.603 133.693 156.277 1.00 26.12 ?  420 TRP   C CD2 1 
ATOM   2807 N NE1 . TRP   A 1 420 ? 152.648 132.751 154.248 1.00 26.12 ?  420 TRP   C NE1 1 
ATOM   2808 C CE2 . TRP   A 1 420 ? 152.677 133.956 154.897 1.00 26.12 ?  420 TRP   C CE2 1 
ATOM   2809 C CE3 . TRP   A 1 420 ? 152.615 134.767 157.167 1.00 26.12 ?  420 TRP   C CE3 1 
ATOM   2810 C CZ2 . TRP   A 1 420 ? 152.759 135.251 154.388 1.00 26.12 ?  420 TRP   C CZ2 1 
ATOM   2811 C CZ3 . TRP   A 1 420 ? 152.694 136.050 156.659 1.00 26.12 ?  420 TRP   C CZ3 1 
ATOM   2812 C CH2 . TRP   A 1 420 ? 152.763 136.281 155.284 1.00 26.12 ?  420 TRP   C CH2 1 
ATOM   2813 N N   . ALA   A 1 421 ? 154.621 133.076 159.507 1.00 25.14 ?  421 ALA   C N   1 
ATOM   2814 C CA  . ALA   A 1 421 ? 155.455 134.256 159.695 1.00 25.14 ?  421 ALA   C CA  1 
ATOM   2815 C C   . ALA   A 1 421 ? 156.929 133.890 159.596 1.00 25.14 ?  421 ALA   C C   1 
ATOM   2816 O O   . ALA   A 1 421 ? 157.710 134.586 158.938 1.00 25.14 ?  421 ALA   C O   1 
ATOM   2817 C CB  . ALA   A 1 421 ? 155.143 134.909 161.041 1.00 25.14 ?  421 ALA   C CB  1 
ATOM   2818 N N   . LEU   A 1 422 ? 157.323 132.781 160.231 1.00 26.87 ?  422 LEU   C N   1 
ATOM   2819 C CA  . LEU   A 1 422 ? 158.715 132.349 160.167 1.00 26.87 ?  422 LEU   C CA  1 
ATOM   2820 C C   . LEU   A 1 422 ? 159.129 132.032 158.737 1.00 26.87 ?  422 LEU   C C   1 
ATOM   2821 O O   . LEU   A 1 422 ? 160.318 132.094 158.405 1.00 26.87 ?  422 LEU   C O   1 
ATOM   2822 C CB  . LEU   A 1 422 ? 158.932 131.140 161.077 1.00 26.87 ?  422 LEU   C CB  1 
ATOM   2823 C CG  . LEU   A 1 422 ? 160.364 130.633 161.270 1.00 26.87 ?  422 LEU   C CG  1 
ATOM   2824 C CD1 . LEU   A 1 422 ? 160.596 130.240 162.721 1.00 26.87 ?  422 LEU   C CD1 1 
ATOM   2825 C CD2 . LEU   A 1 422 ? 160.656 129.454 160.352 1.00 26.87 ?  422 LEU   C CD2 1 
ATOM   2826 N N   . TRP   A 1 423 ? 158.165 131.694 157.879 1.00 27.95 ?  423 TRP   C N   1 
ATOM   2827 C CA  . TRP   A 1 423 ? 158.422 131.495 156.459 1.00 27.95 ?  423 TRP   C CA  1 
ATOM   2828 C C   . TRP   A 1 423 ? 158.278 132.783 155.665 1.00 27.95 ?  423 TRP   C C   1 
ATOM   2829 O O   . TRP   A 1 423 ? 158.895 132.919 154.605 1.00 27.95 ?  423 TRP   C O   1 
ATOM   2830 C CB  . TRP   A 1 423 ? 157.476 130.428 155.899 1.00 27.95 ?  423 TRP   C CB  1 
ATOM   2831 C CG  . TRP   A 1 423 ? 157.607 130.180 154.422 1.00 27.95 ?  423 TRP   C CG  1 
ATOM   2832 C CD1 . TRP   A 1 423 ? 158.272 129.149 153.823 1.00 27.95 ?  423 TRP   C CD1 1 
ATOM   2833 C CD2 . TRP   A 1 423 ? 157.022 130.947 153.359 1.00 27.95 ?  423 TRP   C CD2 1 
ATOM   2834 N NE1 . TRP   A 1 423 ? 158.160 129.241 152.458 1.00 27.95 ?  423 TRP   C NE1 1 
ATOM   2835 C CE2 . TRP   A 1 423 ? 157.396 130.335 152.148 1.00 27.95 ?  423 TRP   C CE2 1 
ATOM   2836 C CE3 . TRP   A 1 423 ? 156.229 132.097 153.314 1.00 27.95 ?  423 TRP   C CE3 1 
ATOM   2837 C CZ2 . TRP   A 1 423 ? 157.005 130.833 150.909 1.00 27.95 ?  423 TRP   C CZ2 1 
ATOM   2838 C CZ3 . TRP   A 1 423 ? 155.846 132.591 152.085 1.00 27.95 ?  423 TRP   C CZ3 1 
ATOM   2839 C CH2 . TRP   A 1 423 ? 156.232 131.960 150.899 1.00 27.95 ?  423 TRP   C CH2 1 
ATOM   2840 N N   . ALA   A 1 424 ? 157.486 133.735 156.160 1.00 25.23 ?  424 ALA   C N   1 
ATOM   2841 C CA  . ALA   A 1 424 ? 157.260 134.968 155.415 1.00 25.23 ?  424 ALA   C CA  1 
ATOM   2842 C C   . ALA   A 1 424 ? 158.494 135.858 155.421 1.00 25.23 ?  424 ALA   C C   1 
ATOM   2843 O O   . ALA   A 1 424 ? 158.866 136.419 154.384 1.00 25.23 ?  424 ALA   C O   1 
ATOM   2844 C CB  . ALA   A 1 424 ? 156.069 135.721 155.994 1.00 25.23 ?  424 ALA   C CB  1 
ATOM   2845 N N   . ALA   A 1 425 ? 159.133 136.012 156.580 1.00 24.56 ?  425 ALA   C N   1 
ATOM   2846 C CA  . ALA   A 1 425 ? 160.328 136.844 156.656 1.00 24.56 ?  425 ALA   C CA  1 
ATOM   2847 C C   . ALA   A 1 425 ? 161.472 136.234 155.858 1.00 24.56 ?  425 ALA   C C   1 
ATOM   2848 O O   . ALA   A 1 425 ? 162.153 136.932 155.098 1.00 24.56 ?  425 ALA   C O   1 
ATOM   2849 C CB  . ALA   A 1 425 ? 160.734 137.042 158.116 1.00 24.56 ?  425 ALA   C CB  1 
ATOM   2850 N N   . ASN   A 1 426 ? 161.695 134.929 156.010 1.00 26.58 ?  426 ASN   C N   1 
ATOM   2851 C CA  . ASN   A 1 426 ? 162.850 134.305 155.380 1.00 26.58 ?  426 ASN   C CA  1 
ATOM   2852 C C   . ASN   A 1 426 ? 162.702 134.188 153.869 1.00 26.58 ?  426 ASN   C C   1 
ATOM   2853 O O   . ASN   A 1 426 ? 163.705 133.988 153.177 1.00 26.58 ?  426 ASN   C O   1 
ATOM   2854 C CB  . ASN   A 1 426 ? 163.095 132.926 155.991 1.00 26.58 ?  426 ASN   C CB  1 
ATOM   2855 C CG  . ASN   A 1 426 ? 164.118 132.960 157.107 1.00 26.58 ?  426 ASN   C CG  1 
ATOM   2856 O OD1 . ASN   A 1 426 ? 165.097 133.702 157.043 1.00 26.58 ?  426 ASN   C OD1 1 
ATOM   2857 N ND2 . ASN   A 1 426 ? 163.894 132.157 158.140 1.00 26.58 ?  426 ASN   C ND2 1 
ATOM   2858 N N   . SER   A 1 427 ? 161.492 134.304 153.344 1.00 29.77 ?  427 SER   C N   1 
ATOM   2859 C CA  . SER   A 1 427 ? 161.294 134.177 151.905 1.00 29.77 ?  427 SER   C CA  1 
ATOM   2860 C C   . SER   A 1 427 ? 161.736 135.458 151.205 1.00 29.77 ?  427 SER   C C   1 
ATOM   2861 O O   . SER   A 1 427 ? 161.266 136.543 151.562 1.00 29.77 ?  427 SER   C O   1 
ATOM   2862 C CB  . SER   A 1 427 ? 159.833 133.885 151.583 1.00 29.77 ?  427 SER   C CB  1 
ATOM   2863 O OG  . SER   A 1 427 ? 159.616 133.847 150.184 1.00 29.77 ?  427 SER   C OG  1 
ATOM   2864 N N   . PRO   A 1 428 ? 162.638 135.376 150.227 1.00 35.10 ?  428 PRO   C N   1 
ATOM   2865 C CA  . PRO   A 1 428 ? 163.071 136.589 149.524 1.00 35.10 ?  428 PRO   C CA  1 
ATOM   2866 C C   . PRO   A 1 428 ? 161.903 137.263 148.820 1.00 35.10 ?  428 PRO   C C   1 
ATOM   2867 O O   . PRO   A 1 428 ? 161.021 136.602 148.271 1.00 35.10 ?  428 PRO   C O   1 
ATOM   2868 C CB  . PRO   A 1 428 ? 164.112 136.069 148.526 1.00 35.10 ?  428 PRO   C CB  1 
ATOM   2869 C CG  . PRO   A 1 428 ? 163.769 134.631 148.337 1.00 35.10 ?  428 PRO   C CG  1 
ATOM   2870 C CD  . PRO   A 1 428 ? 163.237 134.159 149.655 1.00 35.10 ?  428 PRO   C CD  1 
ATOM   2871 N N   . GLY   A 1 429 ? 161.908 138.592 148.837 1.00 37.69 ?  429 GLY   C N   1 
ATOM   2872 C CA  . GLY   A 1 429 ? 160.825 139.342 148.233 1.00 37.69 ?  429 GLY   C CA  1 
ATOM   2873 C C   . GLY   A 1 429 ? 161.168 139.910 146.873 1.00 37.69 ?  429 GLY   C C   1 
ATOM   2874 O O   . GLY   A 1 429 ? 161.869 140.922 146.776 1.00 37.69 ?  429 GLY   C O   1 
ATOM   2875 N N   . MET   A 1 430 ? 160.680 139.272 145.813 1.00 38.20 ?  430 MET   C N   1 
ATOM   2876 C CA  . MET   A 1 430 ? 160.917 139.776 144.468 1.00 38.20 ?  430 MET   C CA  1 
ATOM   2877 C C   . MET   A 1 430 ? 160.091 141.030 144.217 1.00 38.20 ?  430 MET   C C   1 
ATOM   2878 O O   . MET   A 1 430 ? 158.916 141.105 144.587 1.00 38.20 ?  430 MET   C O   1 
ATOM   2879 C CB  . MET   A 1 430 ? 160.586 138.705 143.431 1.00 38.20 ?  430 MET   C CB  1 
ATOM   2880 C CG  . MET   A 1 430 ? 161.521 137.508 143.468 1.00 38.20 ?  430 MET   C CG  1 
ATOM   2881 S SD  . MET   A 1 430 ? 163.218 137.951 143.039 1.00 38.20 ?  430 MET   C SD  1 
ATOM   2882 C CE  . MET   A 1 430 ? 164.106 136.516 143.640 1.00 38.20 ?  430 MET   C CE  1 
ATOM   2883 N N   . GLY   A 1 431 ? 160.712 142.020 143.585 1.00 38.04 ?  431 GLY   C N   1 
ATOM   2884 C CA  . GLY   A 1 431 ? 160.043 143.273 143.292 1.00 38.04 ?  431 GLY   C CA  1 
ATOM   2885 C C   . GLY   A 1 431 ? 158.919 143.138 142.284 1.00 38.04 ?  431 GLY   C C   1 
ATOM   2886 O O   . GLY   A 1 431 ? 158.722 142.074 141.700 1.00 38.04 ?  431 GLY   C O   1 
ATOM   2887 N N   . THR   A 1 438 ? 157.080 140.562 133.452 1.00 56.42 ?  438 THR   C N   1 
ATOM   2888 C CA  . THR   A 1 438 ? 158.272 141.166 134.033 1.00 56.42 ?  438 THR   C CA  1 
ATOM   2889 C C   . THR   A 1 438 ? 158.453 142.601 133.551 1.00 56.42 ?  438 THR   C C   1 
ATOM   2890 O O   . THR   A 1 438 ? 159.429 143.265 133.901 1.00 56.42 ?  438 THR   C O   1 
ATOM   2891 C CB  . THR   A 1 438 ? 159.537 140.360 133.693 1.00 56.42 ?  438 THR   C CB  1 
ATOM   2892 O OG1 . THR   A 1 438 ? 160.674 140.963 134.322 1.00 56.42 ?  438 THR   C OG1 1 
ATOM   2893 C CG2 . THR   A 1 438 ? 159.756 140.324 132.188 1.00 56.42 ?  438 THR   C CG2 1 
ATOM   2894 N N   . TYR   A 1 439 ? 157.506 143.074 132.746 1.00 55.30 ?  439 TYR   C N   1 
ATOM   2895 C CA  . TYR   A 1 439 ? 157.549 144.424 132.201 1.00 55.30 ?  439 TYR   C CA  1 
ATOM   2896 C C   . TYR   A 1 439 ? 156.972 145.466 133.149 1.00 55.30 ?  439 TYR   C C   1 
ATOM   2897 O O   . TYR   A 1 439 ? 157.006 146.658 132.829 1.00 55.30 ?  439 TYR   C O   1 
ATOM   2898 C CB  . TYR   A 1 439 ? 156.803 144.480 130.863 1.00 55.30 ?  439 TYR   C CB  1 
ATOM   2899 C CG  . TYR   A 1 439 ? 157.621 144.027 129.674 1.00 55.30 ?  439 TYR   C CG  1 
ATOM   2900 C CD1 . TYR   A 1 439 ? 158.564 143.016 129.798 1.00 55.30 ?  439 TYR   C CD1 1 
ATOM   2901 C CD2 . TYR   A 1 439 ? 157.450 144.612 128.427 1.00 55.30 ?  439 TYR   C CD2 1 
ATOM   2902 C CE1 . TYR   A 1 439 ? 159.313 142.600 128.715 1.00 55.30 ?  439 TYR   C CE1 1 
ATOM   2903 C CE2 . TYR   A 1 439 ? 158.194 144.204 127.338 1.00 55.30 ?  439 TYR   C CE2 1 
ATOM   2904 C CZ  . TYR   A 1 439 ? 159.124 143.196 127.488 1.00 55.30 ?  439 TYR   C CZ  1 
ATOM   2905 O OH  . TYR   A 1 439 ? 159.869 142.783 126.407 1.00 55.30 ?  439 TYR   C OH  1 
ATOM   2906 N N   . SER   A 1 440 ? 156.446 145.050 134.298 1.00 52.55 ?  440 SER   C N   1 
ATOM   2907 C CA  . SER   A 1 440 ? 155.883 145.993 135.249 1.00 52.55 ?  440 SER   C CA  1 
ATOM   2908 C C   . SER   A 1 440 ? 156.980 146.861 135.860 1.00 52.55 ?  440 SER   C C   1 
ATOM   2909 O O   . SER   A 1 440 ? 158.158 146.494 135.895 1.00 52.55 ?  440 SER   C O   1 
ATOM   2910 C CB  . SER   A 1 440 ? 155.124 145.255 136.351 1.00 52.55 ?  440 SER   C CB  1 
ATOM   2911 O OG  . SER   A 1 440 ? 155.936 144.259 136.947 1.00 52.55 ?  440 SER   C OG  1 
ATOM   2912 N N   . GLY   A 1 441 ? 156.574 148.030 136.346 1.00 50.05 ?  441 GLY   C N   1 
ATOM   2913 C CA  . GLY   A 1 441 ? 157.504 148.966 136.944 1.00 50.05 ?  441 GLY   C CA  1 
ATOM   2914 C C   . GLY   A 1 441 ? 157.692 148.740 138.429 1.00 50.05 ?  441 GLY   C C   1 
ATOM   2915 O O   . GLY   A 1 441 ? 158.201 149.613 139.139 1.00 50.05 ?  441 GLY   C O   1 
ATOM   2916 N N   . ILE   A 1 442 ? 157.284 147.570 138.909 1.00 46.11 ?  442 ILE   C N   1 
ATOM   2917 C CA  . ILE   A 1 442 ? 157.387 147.224 140.322 1.00 46.11 ?  442 ILE   C CA  1 
ATOM   2918 C C   . ILE   A 1 442 ? 158.771 146.633 140.561 1.00 46.11 ?  442 ILE   C C   1 
ATOM   2919 O O   . ILE   A 1 442 ? 159.114 145.587 140.004 1.00 46.11 ?  442 ILE   C O   1 
ATOM   2920 C CB  . ILE   A 1 442 ? 156.291 146.238 140.737 1.00 46.11 ?  442 ILE   C CB  1 
ATOM   2921 C CG1 . ILE   A 1 442 ? 154.910 146.842 140.493 1.00 46.11 ?  442 ILE   C CG1 1 
ATOM   2922 C CG2 . ILE   A 1 442 ? 156.445 145.870 142.201 1.00 46.11 ?  442 ILE   C CG2 1 
ATOM   2923 C CD1 . ILE   A 1 442 ? 153.811 145.809 140.424 1.00 46.11 ?  442 ILE   C CD1 1 
ATOM   2924 N N   . VAL   A 1 443 ? 159.566 147.300 141.390 1.00 42.52 ?  443 VAL   C N   1 
ATOM   2925 C CA  . VAL   A 1 443 ? 160.909 146.845 141.724 1.00 42.52 ?  443 VAL   C CA  1 
ATOM   2926 C C   . VAL   A 1 443 ? 161.148 147.083 143.208 1.00 42.52 ?  443 VAL   C C   1 
ATOM   2927 O O   . VAL   A 1 443 ? 160.727 148.104 143.762 1.00 42.52 ?  443 VAL   C O   1 
ATOM   2928 C CB  . VAL   A 1 443 ? 161.978 147.546 140.856 1.00 42.52 ?  443 VAL   C CB  1 
ATOM   2929 C CG1 . VAL   A 1 443 ? 162.018 149.039 141.138 1.00 42.52 ?  443 VAL   C CG1 1 
ATOM   2930 C CG2 . VAL   A 1 443 ? 163.345 146.916 141.081 1.00 42.52 ?  443 VAL   C CG2 1 
ATOM   2931 N N   . ASP   A 1 444 ? 161.795 146.121 143.862 1.00 39.66 ?  444 ASP   C N   1 
ATOM   2932 C CA  . ASP   A 1 444 ? 162.123 146.243 145.280 1.00 39.66 ?  444 ASP   C CA  1 
ATOM   2933 C C   . ASP   A 1 444 ? 163.172 147.334 145.429 1.00 39.66 ?  444 ASP   C C   1 
ATOM   2934 O O   . ASP   A 1 444 ? 164.352 147.122 145.145 1.00 39.66 ?  444 ASP   C O   1 
ATOM   2935 C CB  . ASP   A 1 444 ? 162.623 144.913 145.829 1.00 39.66 ?  444 ASP   C CB  1 
ATOM   2936 C CG  . ASP   A 1 444 ? 162.433 144.794 147.325 1.00 39.66 ?  444 ASP   C CG  1 
ATOM   2937 O OD1 . ASP   A 1 444 ? 162.336 145.842 147.997 1.00 39.66 ?  444 ASP   C OD1 1 
ATOM   2938 O OD2 . ASP   A 1 444 ? 162.381 143.654 147.831 1.00 39.66 ?  444 ASP   C OD2 1 
ATOM   2939 N N   . GLU   A 1 445 ? 162.740 148.516 145.875 1.00 39.14 ?  445 GLU   C N   1 
ATOM   2940 C CA  . GLU   A 1 445 ? 163.626 149.674 145.863 1.00 39.14 ?  445 GLU   C CA  1 
ATOM   2941 C C   . GLU   A 1 445 ? 164.795 149.514 146.825 1.00 39.14 ?  445 GLU   C C   1 
ATOM   2942 O O   . GLU   A 1 445 ? 165.887 150.025 146.553 1.00 39.14 ?  445 GLU   C O   1 
ATOM   2943 C CB  . GLU   A 1 445 ? 162.839 150.944 146.180 1.00 39.14 ?  445 GLU   C CB  1 
ATOM   2944 C CG  . GLU   A 1 445 ? 162.119 151.534 144.972 1.00 39.14 ?  445 GLU   C CG  1 
ATOM   2945 C CD  . GLU   A 1 445 ? 163.050 151.874 143.822 1.00 39.14 ?  445 GLU   C CD  1 
ATOM   2946 O OE1 . GLU   A 1 445 ? 164.235 152.171 144.073 1.00 39.14 ?  445 GLU   C OE1 1 
ATOM   2947 O OE2 . GLU   A 1 445 ? 162.595 151.844 142.660 1.00 39.14 ?  445 GLU   C OE2 1 
ATOM   2948 N N   . ARG   A 1 446 ? 164.594 148.824 147.951 1.00 34.31 ?  446 ARG   C N   1 
ATOM   2949 C CA  . ARG   A 1 446 ? 165.709 148.570 148.858 1.00 34.31 ?  446 ARG   C CA  1 
ATOM   2950 C C   . ARG   A 1 446 ? 166.806 147.778 148.161 1.00 34.31 ?  446 ARG   C C   1 
ATOM   2951 O O   . ARG   A 1 446 ? 167.980 148.164 148.187 1.00 34.31 ?  446 ARG   C O   1 
ATOM   2952 C CB  . ARG   A 1 446 ? 165.227 147.833 150.106 1.00 34.31 ?  446 ARG   C CB  1 
ATOM   2953 C CG  . ARG   A 1 446 ? 166.362 147.433 151.033 1.00 34.31 ?  446 ARG   C CG  1 
ATOM   2954 C CD  . ARG   A 1 446 ? 165.861 146.673 152.242 1.00 34.31 ?  446 ARG   C CD  1 
ATOM   2955 N NE  . ARG   A 1 446 ? 166.940 145.945 152.899 1.00 34.31 ?  446 ARG   C NE  1 
ATOM   2956 C CZ  . ARG   A 1 446 ? 167.346 144.734 152.545 1.00 34.31 ?  446 ARG   C CZ  1 
ATOM   2957 N NH1 . ARG   A 1 446 ? 166.777 144.078 151.547 1.00 34.31 ?  446 ARG   C NH1 1 
ATOM   2958 N NH2 . ARG   A 1 446 ? 168.349 144.166 153.209 1.00 34.31 ?  446 ARG   C NH2 1 
ATOM   2959 N N   . ARG   A 1 447 ? 166.437 146.664 147.526 1.00 38.17 ?  447 ARG   C N   1 
ATOM   2960 C CA  . ARG   A 1 447 ? 167.417 145.880 146.783 1.00 38.17 ?  447 ARG   C CA  1 
ATOM   2961 C C   . ARG   A 1 447 ? 167.987 146.684 145.624 1.00 38.17 ?  447 ARG   C C   1 
ATOM   2962 O O   . ARG   A 1 447 ? 169.183 146.589 145.322 1.00 38.17 ?  447 ARG   C O   1 
ATOM   2963 C CB  . ARG   A 1 447 ? 166.785 144.584 146.280 1.00 38.17 ?  447 ARG   C CB  1 
ATOM   2964 C CG  . ARG   A 1 447 ? 166.483 143.581 147.376 1.00 38.17 ?  447 ARG   C CG  1 
ATOM   2965 C CD  . ARG   A 1 447 ? 166.049 142.251 146.791 1.00 38.17 ?  447 ARG   C CD  1 
ATOM   2966 N NE  . ARG   A 1 447 ? 165.736 141.276 147.828 1.00 38.17 ?  447 ARG   C NE  1 
ATOM   2967 C CZ  . ARG   A 1 447 ? 165.328 140.038 147.591 1.00 38.17 ?  447 ARG   C CZ  1 
ATOM   2968 N NH1 . ARG   A 1 447 ? 165.169 139.587 146.358 1.00 38.17 ?  447 ARG   C NH1 1 
ATOM   2969 N NH2 . ARG   A 1 447 ? 165.072 139.232 148.617 1.00 38.17 ?  447 ARG   C NH2 1 
ATOM   2970 N N   . PHE   A 1 448 ? 167.140 147.467 144.952 1.00 36.64 ?  448 PHE   C N   1 
ATOM   2971 C CA  . PHE   A 1 448 ? 167.591 148.268 143.819 1.00 36.64 ?  448 PHE   C CA  1 
ATOM   2972 C C   . PHE   A 1 448 ? 168.716 149.205 144.244 1.00 36.64 ?  448 PHE   C C   1 
ATOM   2973 O O   . PHE   A 1 448 ? 169.773 149.257 143.606 1.00 36.64 ?  448 PHE   C O   1 
ATOM   2974 C CB  . PHE   A 1 448 ? 166.404 149.051 143.247 1.00 36.64 ?  448 PHE   C CB  1 
ATOM   2975 C CG  . PHE   A 1 448 ? 166.714 149.849 142.000 1.00 36.64 ?  448 PHE   C CG  1 
ATOM   2976 C CD1 . PHE   A 1 448 ? 167.906 149.690 141.311 1.00 36.64 ?  448 PHE   C CD1 1 
ATOM   2977 C CD2 . PHE   A 1 448 ? 165.796 150.767 141.521 1.00 36.64 ?  448 PHE   C CD2 1 
ATOM   2978 C CE1 . PHE   A 1 448 ? 168.173 150.427 140.176 1.00 36.64 ?  448 PHE   C CE1 1 
ATOM   2979 C CE2 . PHE   A 1 448 ? 166.057 151.507 140.386 1.00 36.64 ?  448 PHE   C CE2 1 
ATOM   2980 C CZ  . PHE   A 1 448 ? 167.247 151.337 139.713 1.00 36.64 ?  448 PHE   C CZ  1 
ATOM   2981 N N   . TYR   A 1 449 ? 168.522 149.931 145.344 1.00 35.14 ?  449 TYR   C N   1 
ATOM   2982 C CA  . TYR   A 1 449 ? 169.522 150.900 145.769 1.00 35.14 ?  449 TYR   C CA  1 
ATOM   2983 C C   . TYR   A 1 449 ? 170.668 150.265 146.544 1.00 35.14 ?  449 TYR   C C   1 
ATOM   2984 O O   . TYR   A 1 449 ? 171.719 150.897 146.689 1.00 35.14 ?  449 TYR   C O   1 
ATOM   2985 C CB  . TYR   A 1 449 ? 168.872 152.000 146.607 1.00 35.14 ?  449 TYR   C CB  1 
ATOM   2986 C CG  . TYR   A 1 449 ? 167.971 152.901 145.799 1.00 35.14 ?  449 TYR   C CG  1 
ATOM   2987 C CD1 . TYR   A 1 449 ? 168.349 153.333 144.537 1.00 35.14 ?  449 TYR   C CD1 1 
ATOM   2988 C CD2 . TYR   A 1 449 ? 166.747 153.320 146.294 1.00 35.14 ?  449 TYR   C CD2 1 
ATOM   2989 C CE1 . TYR   A 1 449 ? 167.535 154.154 143.790 1.00 35.14 ?  449 TYR   C CE1 1 
ATOM   2990 C CE2 . TYR   A 1 449 ? 165.926 154.145 145.555 1.00 35.14 ?  449 TYR   C CE2 1 
ATOM   2991 C CZ  . TYR   A 1 449 ? 166.324 154.557 144.302 1.00 35.14 ?  449 TYR   C CZ  1 
ATOM   2992 O OH  . TYR   A 1 449 ? 165.510 155.377 143.557 1.00 35.14 ?  449 TYR   C OH  1 
ATOM   2993 N N   . SER   A 1 450 ? 170.499 149.041 147.045 1.00 34.99 ?  450 SER   C N   1 
ATOM   2994 C CA  . SER   A 1 450 ? 171.632 148.347 147.643 1.00 34.99 ?  450 SER   C CA  1 
ATOM   2995 C C   . SER   A 1 450 ? 172.560 147.785 146.574 1.00 34.99 ?  450 SER   C C   1 
ATOM   2996 O O   . SER   A 1 450 ? 173.785 147.822 146.729 1.00 34.99 ?  450 SER   C O   1 
ATOM   2997 C CB  . SER   A 1 450 ? 171.145 147.235 148.571 1.00 34.99 ?  450 SER   C CB  1 
ATOM   2998 O OG  . SER   A 1 450 ? 170.485 146.213 147.845 1.00 34.99 ?  450 SER   C OG  1 
ATOM   2999 N N   . GLN   A 1 451 ? 172.001 147.267 145.482 1.00 36.78 ?  451 GLN   C N   1 
ATOM   3000 C CA  . GLN   A 1 451 ? 172.810 146.729 144.400 1.00 36.78 ?  451 GLN   C CA  1 
ATOM   3001 C C   . GLN   A 1 451 ? 173.187 147.777 143.364 1.00 36.78 ?  451 GLN   C C   1 
ATOM   3002 O O   . GLN   A 1 451 ? 173.972 147.475 142.459 1.00 36.78 ?  451 GLN   C O   1 
ATOM   3003 C CB  . GLN   A 1 451 ? 172.075 145.573 143.716 1.00 36.78 ?  451 GLN   C CB  1 
ATOM   3004 C CG  . GLN   A 1 451 ? 171.891 144.353 144.605 1.00 36.78 ?  451 GLN   C CG  1 
ATOM   3005 C CD  . GLN   A 1 451 ? 171.354 143.154 143.850 1.00 36.78 ?  451 GLN   C CD  1 
ATOM   3006 O OE1 . GLN   A 1 451 ? 171.365 143.124 142.619 1.00 36.78 ?  451 GLN   C OE1 1 
ATOM   3007 N NE2 . GLN   A 1 451 ? 170.882 142.155 144.586 1.00 36.78 ?  451 GLN   C NE2 1 
ATOM   3008 N N   . ALA   A 1 452 ? 172.646 148.992 143.466 1.00 33.78 ?  452 ALA   C N   1 
ATOM   3009 C CA  . ALA   A 1 452 ? 173.069 150.087 142.605 1.00 33.78 ?  452 ALA   C CA  1 
ATOM   3010 C C   . ALA   A 1 452 ? 174.233 150.873 143.188 1.00 33.78 ?  452 ALA   C C   1 
ATOM   3011 O O   . ALA   A 1 452 ? 175.095 151.339 142.434 1.00 33.78 ?  452 ALA   C O   1 
ATOM   3012 C CB  . ALA   A 1 452 ? 171.897 151.033 142.334 1.00 33.78 ?  452 ALA   C CB  1 
ATOM   3013 N N   . THR   A 1 453 ? 174.281 151.030 144.507 1.00 32.29 ?  453 THR   C N   1 
ATOM   3014 C CA  . THR   A 1 453 ? 175.402 151.667 145.175 1.00 32.29 ?  453 THR   C CA  1 
ATOM   3015 C C   . THR   A 1 453 ? 176.410 150.604 145.605 1.00 32.29 ?  453 THR   C C   1 
ATOM   3016 O O   . THR   A 1 453 ? 176.223 149.405 145.387 1.00 32.29 ?  453 THR   C O   1 
ATOM   3017 C CB  . THR   A 1 453 ? 174.924 152.490 146.374 1.00 32.29 ?  453 THR   C CB  1 
ATOM   3018 O OG1 . THR   A 1 453 ? 174.362 151.621 147.363 1.00 32.29 ?  453 THR   C OG1 1 
ATOM   3019 C CG2 . THR   A 1 453 ? 173.867 153.491 145.943 1.00 32.29 ?  453 THR   C CG2 1 
ATOM   3020 N N   . GLY   A 1 454 ? 177.495 151.054 146.228 1.00 34.44 ?  454 GLY   C N   1 
ATOM   3021 C CA  . GLY   A 1 454 ? 178.538 150.159 146.677 1.00 34.44 ?  454 GLY   C CA  1 
ATOM   3022 C C   . GLY   A 1 454 ? 178.322 149.529 148.032 1.00 34.44 ?  454 GLY   C C   1 
ATOM   3023 O O   . GLY   A 1 454 ? 179.216 148.842 148.532 1.00 34.44 ?  454 GLY   C O   1 
ATOM   3024 N N   . HIS   A 1 455 ? 177.162 149.740 148.648 1.00 32.03 ?  455 HIS   C N   1 
ATOM   3025 C CA  . HIS   A 1 455 ? 176.889 149.269 149.996 1.00 32.03 ?  455 HIS   C CA  1 
ATOM   3026 C C   . HIS   A 1 455 ? 175.639 148.401 150.009 1.00 32.03 ?  455 HIS   C C   1 
ATOM   3027 O O   . HIS   A 1 455 ? 174.761 148.536 149.154 1.00 32.03 ?  455 HIS   C O   1 
ATOM   3028 C CB  . HIS   A 1 455 ? 176.714 150.440 150.965 1.00 32.03 ?  455 HIS   C CB  1 
ATOM   3029 C CG  . HIS   A 1 455 ? 177.770 151.490 150.837 1.00 32.03 ?  455 HIS   C CG  1 
ATOM   3030 N ND1 . HIS   A 1 455 ? 179.000 151.387 151.451 1.00 32.03 ?  455 HIS   C ND1 1 
ATOM   3031 C CD2 . HIS   A 1 455 ? 177.784 152.664 150.163 1.00 32.03 ?  455 HIS   C CD2 1 
ATOM   3032 C CE1 . HIS   A 1 455 ? 179.724 152.453 151.162 1.00 32.03 ?  455 HIS   C CE1 1 
ATOM   3033 N NE2 . HIS   A 1 455 ? 179.010 153.243 150.382 1.00 32.03 ?  455 HIS   C NE2 1 
ATOM   3034 N N   . ALA   A 1 456 ? 175.563 147.512 150.999 1.00 31.06 ?  456 ALA   C N   1 
ATOM   3035 C CA  . ALA   A 1 456 ? 174.379 146.683 151.172 1.00 31.06 ?  456 ALA   C CA  1 
ATOM   3036 C C   . ALA   A 1 456 ? 173.353 147.320 152.097 1.00 31.06 ?  456 ALA   C C   1 
ATOM   3037 O O   . ALA   A 1 456 ? 172.176 146.950 152.044 1.00 31.06 ?  456 ALA   C O   1 
ATOM   3038 C CB  . ALA   A 1 456 ? 174.770 145.305 151.709 1.00 31.06 ?  456 ALA   C CB  1 
ATOM   3039 N N   . HIS   A 1 457 ? 173.771 148.267 152.933 1.00 29.49 ?  457 HIS   C N   1 
ATOM   3040 C CA  . HIS   A 1 457 ? 172.890 148.953 153.876 1.00 29.49 ?  457 HIS   C CA  1 
ATOM   3041 C C   . HIS   A 1 457 ? 173.056 150.449 153.655 1.00 29.49 ?  457 HIS   C C   1 
ATOM   3042 O O   . HIS   A 1 457 ? 173.719 151.137 154.443 1.00 29.49 ?  457 HIS   C O   1 
ATOM   3043 C CB  . HIS   A 1 457 ? 173.209 148.566 155.320 1.00 29.49 ?  457 HIS   C CB  1 
ATOM   3044 C CG  . HIS   A 1 457 ? 172.726 147.203 155.701 1.00 29.49 ?  457 HIS   C CG  1 
ATOM   3045 N ND1 . HIS   A 1 457 ? 173.010 146.627 156.920 1.00 29.49 ?  457 HIS   C ND1 1 
ATOM   3046 C CD2 . HIS   A 1 457 ? 171.978 146.301 155.024 1.00 29.49 ?  457 HIS   C CD2 1 
ATOM   3047 C CE1 . HIS   A 1 457 ? 172.460 145.428 156.977 1.00 29.49 ?  457 HIS   C CE1 1 
ATOM   3048 N NE2 . HIS   A 1 457 ? 171.827 145.206 155.839 1.00 29.49 ?  457 HIS   C NE2 1 
ATOM   3049 N N   . PRO   A 1 458 ? 172.468 150.989 152.589 1.00 28.67 ?  458 PRO   C N   1 
ATOM   3050 C CA  . PRO   A 1 458 ? 172.681 152.405 152.279 1.00 28.67 ?  458 PRO   C CA  1 
ATOM   3051 C C   . PRO   A 1 458 ? 171.951 153.314 153.251 1.00 28.67 ?  458 PRO   C C   1 
ATOM   3052 O O   . PRO   A 1 458 ? 170.873 153.834 152.950 1.00 28.67 ?  458 PRO   C O   1 
ATOM   3053 C CB  . PRO   A 1 458 ? 172.127 152.537 150.858 1.00 28.67 ?  458 PRO   C CB  1 
ATOM   3054 C CG  . PRO   A 1 458 ? 171.079 151.486 150.772 1.00 28.67 ?  458 PRO   C CG  1 
ATOM   3055 C CD  . PRO   A 1 458 ? 171.496 150.359 151.680 1.00 28.67 ?  458 PRO   C CD  1 
ATOM   3056 N N   . LEU   A 1 459 ? 172.542 153.506 154.430 1.00 27.86 ?  459 LEU   C N   1 
ATOM   3057 C CA  . LEU   A 1 459 ? 171.920 154.329 155.460 1.00 27.86 ?  459 LEU   C CA  1 
ATOM   3058 C C   . LEU   A 1 459 ? 172.204 155.807 155.226 1.00 27.86 ?  459 LEU   C C   1 
ATOM   3059 O O   . LEU   A 1 459 ? 171.284 156.602 155.014 1.00 27.86 ?  459 LEU   C O   1 
ATOM   3060 C CB  . LEU   A 1 459 ? 172.416 153.893 156.841 1.00 27.86 ?  459 LEU   C CB  1 
ATOM   3061 C CG  . LEU   A 1 459 ? 172.226 154.870 157.999 1.00 27.86 ?  459 LEU   C CG  1 
ATOM   3062 C CD1 . LEU   A 1 459 ? 170.756 155.233 158.167 1.00 27.86 ?  459 LEU   C CD1 1 
ATOM   3063 C CD2 . LEU   A 1 459 ? 172.799 154.282 159.277 1.00 27.86 ?  459 LEU   C CD2 1 
ATOM   3064 N N   . THR   A 1 460 ? 173.474 156.193 155.273 1.00 28.66 ?  460 THR   C N   1 
ATOM   3065 C CA  . THR   A 1 460 ? 173.826 157.599 155.188 1.00 28.66 ?  460 THR   C CA  1 
ATOM   3066 C C   . THR   A 1 460 ? 173.701 158.094 153.752 1.00 28.66 ?  460 THR   C C   1 
ATOM   3067 O O   . THR   A 1 460 ? 173.732 157.319 152.792 1.00 28.66 ?  460 THR   C O   1 
ATOM   3068 C CB  . THR   A 1 460 ? 175.247 157.843 155.696 1.00 28.66 ?  460 THR   C CB  1 
ATOM   3069 O OG1 . THR   A 1 460 ? 176.171 157.057 154.937 1.00 28.66 ?  460 THR   C OG1 1 
ATOM   3070 C CG2 . THR   A 1 460 ? 175.363 157.457 157.152 1.00 28.66 ?  460 THR   C CG2 1 
ATOM   3071 N N   . ALA   A 1 461 ? 173.549 159.412 153.615 1.00 28.66 ?  461 ALA   C N   1 
ATOM   3072 C CA  . ALA   A 1 461 ? 173.520 160.010 152.287 1.00 28.66 ?  461 ALA   C CA  1 
ATOM   3073 C C   . ALA   A 1 461 ? 174.914 160.086 151.684 1.00 28.66 ?  461 ALA   C C   1 
ATOM   3074 O O   . ALA   A 1 461 ? 175.054 160.187 150.461 1.00 28.66 ?  461 ALA   C O   1 
ATOM   3075 C CB  . ALA   A 1 461 ? 172.888 161.395 152.344 1.00 28.66 ?  461 ALA   C CB  1 
ATOM   3076 N N   . ALA   A 1 462 ? 175.953 160.028 152.519 1.00 29.24 ?  462 ALA   C N   1 
ATOM   3077 C CA  . ALA   A 1 462 ? 177.307 159.902 151.995 1.00 29.24 ?  462 ALA   C CA  1 
ATOM   3078 C C   . ALA   A 1 462 ? 177.530 158.534 151.367 1.00 29.24 ?  462 ALA   C C   1 
ATOM   3079 O O   . ALA   A 1 462 ? 178.373 158.394 150.474 1.00 29.24 ?  462 ALA   C O   1 
ATOM   3080 C CB  . ALA   A 1 462 ? 178.328 160.153 153.103 1.00 29.24 ?  462 ALA   C CB  1 
ATOM   3081 N N   . ASP   A 1 463 ? 176.792 157.518 151.821 1.00 30.18 ?  463 ASP   C N   1 
ATOM   3082 C CA  . ASP   A 1 463 ? 176.869 156.207 151.192 1.00 30.18 ?  463 ASP   C CA  1 
ATOM   3083 C C   . ASP   A 1 463 ? 176.250 156.206 149.803 1.00 30.18 ?  463 ASP   C C   1 
ATOM   3084 O O   . ASP   A 1 463 ? 176.720 155.468 148.932 1.00 30.18 ?  463 ASP   C O   1 
ATOM   3085 C CB  . ASP   A 1 463 ? 176.181 155.155 152.063 1.00 30.18 ?  463 ASP   C CB  1 
ATOM   3086 C CG  . ASP   A 1 463 ? 176.981 154.811 153.303 1.00 30.18 ?  463 ASP   C CG  1 
ATOM   3087 O OD1 . ASP   A 1 463 ? 178.152 155.232 153.393 1.00 30.18 ?  463 ASP   C OD1 1 
ATOM   3088 O OD2 . ASP   A 1 463 ? 176.437 154.121 154.191 1.00 30.18 ?  463 ASP   C OD2 1 
ATOM   3089 N N   . TYR   A 1 464 ? 175.212 157.010 149.576 1.00 28.76 ?  464 TYR   C N   1 
ATOM   3090 C CA  . TYR   A 1 464 ? 174.561 157.053 148.274 1.00 28.76 ?  464 TYR   C CA  1 
ATOM   3091 C C   . TYR   A 1 464 ? 175.442 157.639 147.182 1.00 28.76 ?  464 TYR   C C   1 
ATOM   3092 O O   . TYR   A 1 464 ? 175.088 157.524 146.004 1.00 28.76 ?  464 TYR   C O   1 
ATOM   3093 C CB  . TYR   A 1 464 ? 173.264 157.858 148.356 1.00 28.76 ?  464 TYR   C CB  1 
ATOM   3094 C CG  . TYR   A 1 464 ? 172.031 157.016 148.567 1.00 28.76 ?  464 TYR   C CG  1 
ATOM   3095 C CD1 . TYR   A 1 464 ? 171.668 156.581 149.833 1.00 28.76 ?  464 TYR   C CD1 1 
ATOM   3096 C CD2 . TYR   A 1 464 ? 171.226 156.660 147.497 1.00 28.76 ?  464 TYR   C CD2 1 
ATOM   3097 C CE1 . TYR   A 1 464 ? 170.540 155.812 150.024 1.00 28.76 ?  464 TYR   C CE1 1 
ATOM   3098 C CE2 . TYR   A 1 464 ? 170.099 155.893 147.678 1.00 28.76 ?  464 TYR   C CE2 1 
ATOM   3099 C CZ  . TYR   A 1 464 ? 169.761 155.472 148.942 1.00 28.76 ?  464 TYR   C CZ  1 
ATOM   3100 O OH  . TYR   A 1 464 ? 168.635 154.705 149.121 1.00 28.76 ?  464 TYR   C OH  1 
ATOM   3101 N N   . LEU   A 1 465 ? 176.563 158.272 147.534 1.00 32.72 ?  465 LEU   C N   1 
ATOM   3102 C CA  . LEU   A 1 465 ? 177.414 158.882 146.520 1.00 32.72 ?  465 LEU   C CA  1 
ATOM   3103 C C   . LEU   A 1 465 ? 177.938 157.864 145.517 1.00 32.72 ?  465 LEU   C C   1 
ATOM   3104 O O   . LEU   A 1 465 ? 178.243 158.235 144.379 1.00 32.72 ?  465 LEU   C O   1 
ATOM   3105 C CB  . LEU   A 1 465 ? 178.582 159.615 147.181 1.00 32.72 ?  465 LEU   C CB  1 
ATOM   3106 C CG  . LEU   A 1 465 ? 178.279 161.026 147.689 1.00 32.72 ?  465 LEU   C CG  1 
ATOM   3107 C CD1 . LEU   A 1 465 ? 179.405 161.539 148.571 1.00 32.72 ?  465 LEU   C CD1 1 
ATOM   3108 C CD2 . LEU   A 1 465 ? 178.038 161.970 146.524 1.00 32.72 ?  465 LEU   C CD2 1 
ATOM   3109 N N   . ASP   A 1 466 ? 178.036 156.591 145.903 1.00 33.25 ?  466 ASP   C N   1 
ATOM   3110 C CA  . ASP   A 1 466 ? 178.526 155.567 144.990 1.00 33.25 ?  466 ASP   C CA  1 
ATOM   3111 C C   . ASP   A 1 466 ? 177.575 155.309 143.831 1.00 33.25 ?  466 ASP   C C   1 
ATOM   3112 O O   . ASP   A 1 466 ? 177.956 154.606 142.889 1.00 33.25 ?  466 ASP   C O   1 
ATOM   3113 C CB  . ASP   A 1 466 ? 178.780 154.267 145.753 1.00 33.25 ?  466 ASP   C CB  1 
ATOM   3114 C CG  . ASP   A 1 466 ? 180.038 154.325 146.596 1.00 33.25 ?  466 ASP   C CG  1 
ATOM   3115 O OD1 . ASP   A 1 466 ? 180.875 155.220 146.354 1.00 33.25 ?  466 ASP   C OD1 1 
ATOM   3116 O OD2 . ASP   A 1 466 ? 180.189 153.479 147.500 1.00 33.25 ?  466 ASP   C OD2 1 
ATOM   3117 N N   . TYR   A 1 467 ? 176.354 155.838 143.890 1.00 35.11 ?  467 TYR   C N   1 
ATOM   3118 C CA  . TYR   A 1 467 ? 175.386 155.665 142.820 1.00 35.11 ?  467 TYR   C CA  1 
ATOM   3119 C C   . TYR   A 1 467 ? 176.007 156.158 141.510 1.00 35.11 ?  467 TYR   C C   1 
ATOM   3120 O O   . TYR   A 1 467 ? 176.806 157.098 141.520 1.00 35.11 ?  467 TYR   C O   1 
ATOM   3121 C CB  . TYR   A 1 467 ? 174.114 156.444 143.160 1.00 35.11 ?  467 TYR   C CB  1 
ATOM   3122 C CG  . TYR   A 1 467 ? 172.934 156.238 142.240 1.00 35.11 ?  467 TYR   C CG  1 
ATOM   3123 C CD1 . TYR   A 1 467 ? 172.147 155.097 142.345 1.00 35.11 ?  467 TYR   C CD1 1 
ATOM   3124 C CD2 . TYR   A 1 467 ? 172.601 157.176 141.274 1.00 35.11 ?  467 TYR   C CD2 1 
ATOM   3125 C CE1 . TYR   A 1 467 ? 171.065 154.896 141.517 1.00 35.11 ?  467 TYR   C CE1 1 
ATOM   3126 C CE2 . TYR   A 1 467 ? 171.518 156.982 140.437 1.00 35.11 ?  467 TYR   C CE2 1 
ATOM   3127 C CZ  . TYR   A 1 467 ? 170.755 155.839 140.564 1.00 35.11 ?  467 TYR   C CZ  1 
ATOM   3128 O OH  . TYR   A 1 467 ? 169.677 155.639 139.733 1.00 35.11 ?  467 TYR   C OH  1 
ATOM   3129 N N   . PRO   A 1 468 ? 175.676 155.534 140.371 1.00 36.03 ?  468 PRO   C N   1 
ATOM   3130 C CA  . PRO   A 1 468 ? 176.471 155.775 139.149 1.00 36.03 ?  468 PRO   C CA  1 
ATOM   3131 C C   . PRO   A 1 468 ? 176.628 157.237 138.753 1.00 36.03 ?  468 PRO   C C   1 
ATOM   3132 O O   . PRO   A 1 468 ? 177.704 157.619 138.275 1.00 36.03 ?  468 PRO   C O   1 
ATOM   3133 C CB  . PRO   A 1 468 ? 175.709 154.976 138.083 1.00 36.03 ?  468 PRO   C CB  1 
ATOM   3134 C CG  . PRO   A 1 468 ? 175.049 153.891 138.840 1.00 36.03 ?  468 PRO   C CG  1 
ATOM   3135 C CD  . PRO   A 1 468 ? 174.674 154.475 140.166 1.00 36.03 ?  468 PRO   C CD  1 
ATOM   3136 N N   . ARG   A 1 469 ? 175.604 158.068 138.933 1.00 35.62 ?  469 ARG   C N   1 
ATOM   3137 C CA  . ARG   A 1 469 ? 175.642 159.442 138.446 1.00 35.62 ?  469 ARG   C CA  1 
ATOM   3138 C C   . ARG   A 1 469 ? 175.795 160.477 139.554 1.00 35.62 ?  469 ARG   C C   1 
ATOM   3139 O O   . ARG   A 1 469 ? 175.676 161.676 139.280 1.00 35.62 ?  469 ARG   C O   1 
ATOM   3140 C CB  . ARG   A 1 469 ? 174.392 159.751 137.620 1.00 35.62 ?  469 ARG   C CB  1 
ATOM   3141 C CG  . ARG   A 1 469 ? 174.293 158.966 136.326 1.00 35.62 ?  469 ARG   C CG  1 
ATOM   3142 C CD  . ARG   A 1 469 ? 173.387 159.674 135.330 1.00 35.62 ?  469 ARG   C CD  1 
ATOM   3143 N NE  . ARG   A 1 469 ? 173.540 159.153 133.977 1.00 35.62 ?  469 ARG   C NE  1 
ATOM   3144 C CZ  . ARG   A 1 469 ? 172.939 158.063 133.522 1.00 35.62 ?  469 ARG   C CZ  1 
ATOM   3145 N NH1 . ARG   A 1 469 ? 172.159 157.328 134.298 1.00 35.62 ?  469 ARG   C NH1 1 
ATOM   3146 N NH2 . ARG   A 1 469 ? 173.132 157.694 132.259 1.00 35.62 ?  469 ARG   C NH2 1 
ATOM   3147 N N   . MET   A 1 470 ? 176.063 160.060 140.795 1.00 35.43 ?  470 MET   C N   1 
ATOM   3148 C CA  . MET   A 1 470 ? 176.008 160.979 141.924 1.00 35.43 ?  470 MET   C CA  1 
ATOM   3149 C C   . MET   A 1 470 ? 177.370 161.404 142.449 1.00 35.43 ?  470 MET   C C   1 
ATOM   3150 O O   . MET   A 1 470 ? 177.434 162.341 143.249 1.00 35.43 ?  470 MET   C O   1 
ATOM   3151 C CB  . MET   A 1 470 ? 175.217 160.361 143.087 1.00 35.43 ?  470 MET   C CB  1 
ATOM   3152 C CG  . MET   A 1 470 ? 173.746 160.118 142.812 1.00 35.43 ?  470 MET   C CG  1 
ATOM   3153 S SD  . MET   A 1 470 ? 172.821 161.629 142.484 1.00 35.43 ?  470 MET   C SD  1 
ATOM   3154 C CE  . MET   A 1 470 ? 172.657 161.575 140.703 1.00 35.43 ?  470 MET   C CE  1 
ATOM   3155 N N   . ARG   A 1 471 ? 178.451 160.744 142.039 1.00 32.83 ?  471 ARG   C N   1 
ATOM   3156 C CA  . ARG   A 1 471 ? 179.771 161.347 142.170 1.00 32.83 ?  471 ARG   C CA  1 
ATOM   3157 C C   . ARG   A 1 471 ? 180.078 162.281 141.007 1.00 32.83 ?  471 ARG   C C   1 
ATOM   3158 O O   . ARG   A 1 471 ? 180.794 163.278 141.180 1.00 32.83 ?  471 ARG   C O   1 
ATOM   3159 C CB  . ARG   A 1 471 ? 180.839 160.260 142.276 1.00 32.83 ?  471 ARG   C CB  1 
ATOM   3160 C CG  . ARG   A 1 471 ? 180.975 159.684 143.672 1.00 32.83 ?  471 ARG   C CG  1 
ATOM   3161 C CD  . ARG   A 1 471 ? 181.923 160.509 144.524 1.00 32.83 ?  471 ARG   C CD  1 
ATOM   3162 N NE  . ARG   A 1 471 ? 181.969 160.039 145.904 1.00 32.83 ?  471 ARG   C NE  1 
ATOM   3163 C CZ  . ARG   A 1 471 ? 182.477 158.876 146.289 1.00 32.83 ?  471 ARG   C CZ  1 
ATOM   3164 N NH1 . ARG   A 1 471 ? 183.008 158.030 145.422 1.00 32.83 ?  471 ARG   C NH1 1 
ATOM   3165 N NH2 . ARG   A 1 471 ? 182.449 158.553 147.579 1.00 32.83 ?  471 ARG   C NH2 1 
ATOM   3166 N N   . ALA   A 1 472 ? 179.543 161.971 139.824 1.00 33.23 ?  472 ALA   C N   1 
ATOM   3167 C CA  . ALA   A 1 472 ? 179.801 162.794 138.650 1.00 33.23 ?  472 ALA   C CA  1 
ATOM   3168 C C   . ALA   A 1 472 ? 179.168 164.171 138.785 1.00 33.23 ?  472 ALA   C C   1 
ATOM   3169 O O   . ALA   A 1 472 ? 179.727 165.164 138.307 1.00 33.23 ?  472 ALA   C O   1 
ATOM   3170 C CB  . ALA   A 1 472 ? 179.299 162.086 137.393 1.00 33.23 ?  472 ALA   C CB  1 
ATOM   3171 N N   . VAL   A 1 473 ? 178.008 164.260 139.438 1.00 32.59 ?  473 VAL   C N   1 
ATOM   3172 C CA  . VAL   A 1 473 ? 177.380 165.566 139.619 1.00 32.59 ?  473 VAL   C CA  1 
ATOM   3173 C C   . VAL   A 1 473 ? 178.273 166.469 140.464 1.00 32.59 ?  473 VAL   C C   1 
ATOM   3174 O O   . VAL   A 1 473 ? 178.494 167.639 140.131 1.00 32.59 ?  473 VAL   C O   1 
ATOM   3175 C CB  . VAL   A 1 473 ? 175.968 165.412 140.219 1.00 32.59 ?  473 VAL   C CB  1 
ATOM   3176 C CG1 . VAL   A 1 473 ? 176.002 164.737 141.583 1.00 32.59 ?  473 VAL   C CG1 1 
ATOM   3177 C CG2 . VAL   A 1 473 ? 175.292 166.762 140.331 1.00 32.59 ?  473 VAL   C CG2 1 
ATOM   3178 N N   . LEU   A 1 474 ? 178.810 165.938 141.565 1.00 32.91 ?  474 LEU   C N   1 
ATOM   3179 C CA  . LEU   A 1 474 ? 179.692 166.736 142.408 1.00 32.91 ?  474 LEU   C CA  1 
ATOM   3180 C C   . LEU   A 1 474 ? 181.002 167.078 141.702 1.00 32.91 ?  474 LEU   C C   1 
ATOM   3181 O O   . LEU   A 1 474 ? 181.452 168.231 141.746 1.00 32.91 ?  474 LEU   C O   1 
ATOM   3182 C CB  . LEU   A 1 474 ? 179.950 165.997 143.722 1.00 32.91 ?  474 LEU   C CB  1 
ATOM   3183 C CG  . LEU   A 1 474 ? 180.748 166.686 144.833 1.00 32.91 ?  474 LEU   C CG  1 
ATOM   3184 C CD1 . LEU   A 1 474 ? 180.242 166.230 146.191 1.00 32.91 ?  474 LEU   C CD1 1 
ATOM   3185 C CD2 . LEU   A 1 474 ? 182.242 166.411 144.720 1.00 32.91 ?  474 LEU   C CD2 1 
ATOM   3186 N N   . THR   A 1 475 ? 181.599 166.119 140.986 1.00 32.17 ?  475 THR   C N   1 
ATOM   3187 C CA  . THR   A 1 475 ? 182.833 166.447 140.275 1.00 32.17 ?  475 THR   C CA  1 
ATOM   3188 C C   . THR   A 1 475 ? 182.590 167.552 139.258 1.00 32.17 ?  475 THR   C C   1 
ATOM   3189 O O   . THR   A 1 475 ? 183.408 168.468 139.129 1.00 32.17 ?  475 THR   C O   1 
ATOM   3190 C CB  . THR   A 1 475 ? 183.481 165.213 139.628 1.00 32.17 ?  475 THR   C CB  1 
ATOM   3191 O OG1 . THR   A 1 475 ? 184.777 165.573 139.133 1.00 32.17 ?  475 THR   C OG1 1 
ATOM   3192 C CG2 . THR   A 1 475 ? 182.686 164.677 138.471 1.00 32.17 ?  475 THR   C CG2 1 
ATOM   3193 N N   . ALA   A 1 476 ? 181.471 167.492 138.533 1.00 31.81 ?  476 ALA   C N   1 
ATOM   3194 C CA  . ALA   A 1 476 ? 181.178 168.534 137.558 1.00 31.81 ?  476 ALA   C CA  1 
ATOM   3195 C C   . ALA   A 1 476 ? 180.915 169.878 138.228 1.00 31.81 ?  476 ALA   C C   1 
ATOM   3196 O O   . ALA   A 1 476 ? 181.395 170.912 137.748 1.00 31.81 ?  476 ALA   C O   1 
ATOM   3197 C CB  . ALA   A 1 476 ? 179.983 168.124 136.698 1.00 31.81 ?  476 ALA   C CB  1 
ATOM   3198 N N   . ILE   A 1 477 ? 180.161 169.894 139.333 1.00 30.46 ?  477 ILE   C N   1 
ATOM   3199 C CA  . ILE   A 1 477 ? 179.837 171.165 139.983 1.00 30.46 ?  477 ILE   C CA  1 
ATOM   3200 C C   . ILE   A 1 477 ? 181.090 171.858 140.500 1.00 30.46 ?  477 ILE   C C   1 
ATOM   3201 O O   . ILE   A 1 477 ? 181.262 173.068 140.312 1.00 30.46 ?  477 ILE   C O   1 
ATOM   3202 C CB  . ILE   A 1 477 ? 178.792 170.956 141.089 1.00 30.46 ?  477 ILE   C CB  1 
ATOM   3203 C CG1 . ILE   A 1 477 ? 177.420 170.819 140.440 1.00 30.46 ?  477 ILE   C CG1 1 
ATOM   3204 C CG2 . ILE   A 1 477 ? 178.818 172.101 142.084 1.00 30.46 ?  477 ILE   C CG2 1 
ATOM   3205 C CD1 . ILE   A 1 477 ? 176.373 170.362 141.361 1.00 30.46 ?  477 ILE   C CD1 1 
ATOM   3206 N N   . GLU   A 1 478 ? 181.993 171.120 141.146 1.00 30.18 ?  478 GLU   C N   1 
ATOM   3207 C CA  . GLU   A 1 478 ? 183.241 171.785 141.518 1.00 30.18 ?  478 GLU   C CA  1 
ATOM   3208 C C   . GLU   A 1 478 ? 184.156 171.990 140.318 1.00 30.18 ?  478 GLU   C C   1 
ATOM   3209 O O   . GLU   A 1 478 ? 185.099 172.781 140.409 1.00 30.18 ?  478 GLU   C O   1 
ATOM   3210 C CB  . GLU   A 1 478 ? 183.971 171.098 142.683 1.00 30.18 ?  478 GLU   C CB  1 
ATOM   3211 C CG  . GLU   A 1 478 ? 183.344 171.337 144.086 1.00 30.18 ?  478 GLU   C CG  1 
ATOM   3212 C CD  . GLU   A 1 478 ? 182.201 170.439 144.480 1.00 30.18 ?  478 GLU   C CD  1 
ATOM   3213 O OE1 . GLU   A 1 478 ? 181.861 169.533 143.723 1.00 30.18 ?  478 GLU   C OE1 1 
ATOM   3214 O OE2 . GLU   A 1 478 ? 181.632 170.643 145.569 1.00 30.18 ?  478 GLU   C OE2 1 
ATOM   3215 N N   . ASN   A 1 479 ? 183.899 171.308 139.200 1.00 30.96 ?  479 ASN   C N   1 
ATOM   3216 C CA  . ASN   A 1 479 ? 184.703 171.531 138.005 1.00 30.96 ?  479 ASN   C CA  1 
ATOM   3217 C C   . ASN   A 1 479 ? 184.336 172.851 137.337 1.00 30.96 ?  479 ASN   C C   1 
ATOM   3218 O O   . ASN   A 1 479 ? 185.222 173.593 136.899 1.00 30.96 ?  479 ASN   C O   1 
ATOM   3219 C CB  . ASN   A 1 479 ? 184.522 170.372 137.023 1.00 30.96 ?  479 ASN   C CB  1 
ATOM   3220 C CG  . ASN   A 1 479 ? 185.592 169.309 137.168 1.00 30.96 ?  479 ASN   C CG  1 
ATOM   3221 O OD1 . ASN   A 1 479 ? 186.479 169.412 138.015 1.00 30.96 ?  479 ASN   C OD1 1 
ATOM   3222 N ND2 . ASN   A 1 479 ? 185.509 168.273 136.342 1.00 30.96 ?  479 ASN   C ND2 1 
ATOM   3223 N N   . THR   A 1 480 ? 183.041 173.159 137.248 1.00 28.77 ?  480 THR   C N   1 
ATOM   3224 C CA  . THR   A 1 480 ? 182.576 174.377 136.593 1.00 28.77 ?  480 THR   C CA  1 
ATOM   3225 C C   . THR   A 1 480 ? 182.101 175.377 137.643 1.00 28.77 ?  480 THR   C C   1 
ATOM   3226 O O   . THR   A 1 480 ? 181.104 175.124 138.338 1.00 28.77 ?  480 THR   C O   1 
ATOM   3227 C CB  . THR   A 1 480 ? 181.473 174.076 135.567 1.00 28.77 ?  480 THR   C CB  1 
ATOM   3228 O OG1 . THR   A 1 480 ? 181.123 175.272 134.860 1.00 28.77 ?  480 THR   C OG1 1 
ATOM   3229 C CG2 . THR   A 1 480 ? 180.228 173.427 136.185 1.00 28.77 ?  480 THR   C CG2 1 
ATOM   3230 N N   . PRO   A 1 481 ? 182.805 176.491 137.837 1.00 29.17 ?  481 PRO   C N   1 
ATOM   3231 C CA  . PRO   A 1 481 ? 182.397 177.485 138.839 1.00 29.17 ?  481 PRO   C CA  1 
ATOM   3232 C C   . PRO   A 1 481 ? 181.519 178.617 138.322 1.00 29.17 ?  481 PRO   C C   1 
ATOM   3233 O O   . PRO   A 1 481 ? 181.270 179.562 139.076 1.00 29.17 ?  481 PRO   C O   1 
ATOM   3234 C CB  . PRO   A 1 481 ? 183.750 178.035 139.308 1.00 29.17 ?  481 PRO   C CB  1 
ATOM   3235 C CG  . PRO   A 1 481 ? 184.620 177.950 138.088 1.00 29.17 ?  481 PRO   C CG  1 
ATOM   3236 C CD  . PRO   A 1 481 ? 184.101 176.824 137.222 1.00 29.17 ?  481 PRO   C CD  1 
ATOM   3237 N N   . ASP   A 1 482 ? 181.053 178.564 137.076 1.00 28.10 ?  482 ASP   C N   1 
ATOM   3238 C CA  . ASP   A 1 482 ? 180.183 179.593 136.522 1.00 28.10 ?  482 ASP   C CA  1 
ATOM   3239 C C   . ASP   A 1 482 ? 178.789 179.054 136.223 1.00 28.10 ?  482 ASP   C C   1 
ATOM   3240 O O   . ASP   A 1 482 ? 178.154 179.463 135.250 1.00 28.10 ?  482 ASP   C O   1 
ATOM   3241 C CB  . ASP   A 1 482 ? 180.800 180.200 135.265 1.00 28.10 ?  482 ASP   C CB  1 
ATOM   3242 C CG  . ASP   A 1 482 ? 181.991 181.083 135.572 1.00 28.10 ?  482 ASP   C CG  1 
ATOM   3243 O OD1 . ASP   A 1 482 ? 182.177 181.435 136.756 1.00 28.10 ?  482 ASP   C OD1 1 
ATOM   3244 O OD2 . ASP   A 1 482 ? 182.738 181.429 134.633 1.00 28.10 ?  482 ASP   C OD2 1 
ATOM   3245 N N   . GLY   A 1 483 ? 178.308 178.132 137.045 1.00 28.01 ?  483 GLY   C N   1 
ATOM   3246 C CA  . GLY   A 1 483 ? 176.980 177.587 136.884 1.00 28.01 ?  483 GLY   C CA  1 
ATOM   3247 C C   . GLY   A 1 483 ? 176.914 176.546 135.781 1.00 28.01 ?  483 GLY   C C   1 
ATOM   3248 O O   . GLY   A 1 483 ? 177.776 176.460 134.909 1.00 28.01 ?  483 GLY   C O   1 
ATOM   3249 N N   . ALA   A 1 484 ? 175.835 175.761 135.813 1.00 27.69 ?  484 ALA   C N   1 
ATOM   3250 C CA  . ALA   A 1 484 ? 175.564 174.768 134.781 1.00 27.69 ?  484 ALA   C CA  1 
ATOM   3251 C C   . ALA   A 1 484 ? 174.218 174.091 134.998 1.00 27.69 ?  484 ALA   C C   1 
ATOM   3252 O O   . ALA   A 1 484 ? 173.741 173.978 136.133 1.00 27.69 ?  484 ALA   C O   1 
ATOM   3253 C CB  . ALA   A 1 484 ? 176.662 173.702 134.746 1.00 27.69 ?  484 ALA   C CB  1 
ATOM   3254 N N   . LEU   A 1 485 ? 173.606 173.634 133.913 1.00 29.52 ?  485 LEU   C N   1 
ATOM   3255 C CA  . LEU   A 1 485 ? 172.440 172.761 133.950 1.00 29.52 ?  485 LEU   C CA  1 
ATOM   3256 C C   . LEU   A 1 485 ? 172.955 171.359 133.643 1.00 29.52 ?  485 LEU   C C   1 
ATOM   3257 O O   . LEU   A 1 485 ? 173.434 171.082 132.543 1.00 29.52 ?  485 LEU   C O   1 
ATOM   3258 C CB  . LEU   A 1 485 ? 171.375 173.195 132.961 1.00 29.52 ?  485 LEU   C CB  1 
ATOM   3259 C CG  . LEU   A 1 485 ? 170.305 172.140 132.681 1.00 29.52 ?  485 LEU   C CG  1 
ATOM   3260 C CD1 . LEU   A 1 485 ? 169.610 171.693 133.951 1.00 29.52 ?  485 LEU   C CD1 1 
ATOM   3261 C CD2 . LEU   A 1 485 ? 169.301 172.677 131.710 1.00 29.52 ?  485 LEU   C CD2 1 
ATOM   3262 N N   . LEU   A 1 486 ? 172.869 170.486 134.636 1.00 29.64 ?  486 LEU   C N   1 
ATOM   3263 C CA  . LEU   A 1 486 ? 173.392 169.138 134.507 1.00 29.64 ?  486 LEU   C CA  1 
ATOM   3264 C C   . LEU   A 1 486 ? 172.273 168.196 134.085 1.00 29.64 ?  486 LEU   C C   1 
ATOM   3265 O O   . LEU   A 1 486 ? 171.204 168.170 134.704 1.00 29.64 ?  486 LEU   C O   1 
ATOM   3266 C CB  . LEU   A 1 486 ? 173.991 168.695 135.838 1.00 29.64 ?  486 LEU   C CB  1 
ATOM   3267 C CG  . LEU   A 1 486 ? 175.048 169.654 136.386 1.00 29.64 ?  486 LEU   C CG  1 
ATOM   3268 C CD1 . LEU   A 1 486 ? 175.579 169.174 137.717 1.00 29.64 ?  486 LEU   C CD1 1 
ATOM   3269 C CD2 . LEU   A 1 486 ? 176.174 169.818 135.402 1.00 29.64 ?  486 LEU   C CD2 1 
ATOM   3270 N N   . LEU   A 1 487 ? 172.510 167.437 133.024 1.00 32.22 ?  487 LEU   C N   1 
ATOM   3271 C CA  . LEU   A 1 487 ? 171.561 166.457 132.523 1.00 32.22 ?  487 LEU   C CA  1 
ATOM   3272 C C   . LEU   A 1 487 ? 172.258 165.114 132.393 1.00 32.22 ?  487 LEU   C C   1 
ATOM   3273 O O   . LEU   A 1 487 ? 173.478 165.057 132.212 1.00 32.22 ?  487 LEU   C O   1 
ATOM   3274 C CB  . LEU   A 1 487 ? 170.996 166.875 131.156 1.00 32.22 ?  487 LEU   C CB  1 
ATOM   3275 C CG  . LEU   A 1 487 ? 170.565 168.328 130.948 1.00 32.22 ?  487 LEU   C CG  1 
ATOM   3276 C CD1 . LEU   A 1 487 ? 170.184 168.563 129.498 1.00 32.22 ?  487 LEU   C CD1 1 
ATOM   3277 C CD2 . LEU   A 1 487 ? 169.407 168.673 131.859 1.00 32.22 ?  487 LEU   C CD2 1 
ATOM   3278 N N   . PRO   A 1 488 ? 171.518 164.010 132.492 1.00 33.82 ?  488 PRO   C N   1 
ATOM   3279 C CA  . PRO   A 1 488 ? 172.146 162.692 132.319 1.00 33.82 ?  488 PRO   C CA  1 
ATOM   3280 C C   . PRO   A 1 488 ? 172.605 162.512 130.880 1.00 33.82 ?  488 PRO   C C   1 
ATOM   3281 O O   . PRO   A 1 488 ? 171.798 162.550 129.949 1.00 33.82 ?  488 PRO   C O   1 
ATOM   3282 C CB  . PRO   A 1 488 ? 171.030 161.710 132.693 1.00 33.82 ?  488 PRO   C CB  1 
ATOM   3283 C CG  . PRO   A 1 488 ? 169.768 162.470 132.479 1.00 33.82 ?  488 PRO   C CG  1 
ATOM   3284 C CD  . PRO   A 1 488 ? 170.078 163.906 132.783 1.00 33.82 ?  488 PRO   C CD  1 
ATOM   3285 N N   . SER   A 1 489 ? 173.910 162.331 130.698 1.00 34.22 ?  489 SER   C N   1 
ATOM   3286 C CA  . SER   A 1 489 ? 174.465 162.224 129.356 1.00 34.22 ?  489 SER   C CA  1 
ATOM   3287 C C   . SER   A 1 489 ? 174.138 160.867 128.751 1.00 34.22 ?  489 SER   C C   1 
ATOM   3288 O O   . SER   A 1 489 ? 174.320 159.830 129.392 1.00 34.22 ?  489 SER   C O   1 
ATOM   3289 C CB  . SER   A 1 489 ? 175.976 162.435 129.383 1.00 34.22 ?  489 SER   C CB  1 
ATOM   3290 O OG  . SER   A 1 489 ? 176.531 162.301 128.086 1.00 34.22 ?  489 SER   C OG  1 
ATOM   3291 N N   . GLY   A 1 490 ? 173.631 160.876 127.519 1.00 36.91 ?  490 GLY   C N   1 
ATOM   3292 C CA  . GLY   A 1 490 ? 173.329 159.624 126.854 1.00 36.91 ?  490 GLY   C CA  1 
ATOM   3293 C C   . GLY   A 1 490 ? 174.569 158.810 126.550 1.00 36.91 ?  490 GLY   C C   1 
ATOM   3294 O O   . GLY   A 1 490 ? 174.558 157.583 126.684 1.00 36.91 ?  490 GLY   C O   1 
ATOM   3295 N N   . ASP   A 1 491 ? 175.649 159.476 126.138 1.00 39.35 ?  491 ASP   C N   1 
ATOM   3296 C CA  . ASP   A 1 491 ? 176.874 158.771 125.772 1.00 39.35 ?  491 ASP   C CA  1 
ATOM   3297 C C   . ASP   A 1 491 ? 177.515 158.090 126.977 1.00 39.35 ?  491 ASP   C C   1 
ATOM   3298 O O   . ASP   A 1 491 ? 177.887 156.913 126.909 1.00 39.35 ?  491 ASP   C O   1 
ATOM   3299 C CB  . ASP   A 1 491 ? 177.857 159.741 125.118 1.00 39.35 ?  491 ASP   C CB  1 
ATOM   3300 C CG  . ASP   A 1 491 ? 177.585 159.938 123.641 1.00 39.35 ?  491 ASP   C CG  1 
ATOM   3301 O OD1 . ASP   A 1 491 ? 177.117 158.981 122.989 1.00 39.35 ?  491 ASP   C OD1 1 
ATOM   3302 O OD2 . ASP   A 1 491 ? 177.836 161.050 123.132 1.00 39.35 ?  491 ASP   C OD2 1 
ATOM   3303 N N   . TYR   A 1 492 ? 177.653 158.809 128.090 1.00 38.95 ?  492 TYR   C N   1 
ATOM   3304 C CA  . TYR   A 1 492 ? 178.378 158.304 129.247 1.00 38.95 ?  492 TYR   C CA  1 
ATOM   3305 C C   . TYR   A 1 492 ? 177.622 158.639 130.526 1.00 38.95 ?  492 TYR   C C   1 
ATOM   3306 O O   . TYR   A 1 492 ? 176.734 159.493 130.544 1.00 38.95 ?  492 TYR   C O   1 
ATOM   3307 C CB  . TYR   A 1 492 ? 179.790 158.891 129.309 1.00 38.95 ?  492 TYR   C CB  1 
ATOM   3308 C CG  . TYR   A 1 492 ? 180.686 158.457 128.176 1.00 38.95 ?  492 TYR   C CG  1 
ATOM   3309 C CD1 . TYR   A 1 492 ? 181.002 157.120 127.988 1.00 38.95 ?  492 TYR   C CD1 1 
ATOM   3310 C CD2 . TYR   A 1 492 ? 181.218 159.388 127.294 1.00 38.95 ?  492 TYR   C CD2 1 
ATOM   3311 C CE1 . TYR   A 1 492 ? 181.821 156.721 126.951 1.00 38.95 ?  492 TYR   C CE1 1 
ATOM   3312 C CE2 . TYR   A 1 492 ? 182.038 158.999 126.255 1.00 38.95 ?  492 TYR   C CE2 1 
ATOM   3313 C CZ  . TYR   A 1 492 ? 182.337 157.664 126.088 1.00 38.95 ?  492 TYR   C CZ  1 
ATOM   3314 O OH  . TYR   A 1 492 ? 183.154 157.272 125.052 1.00 38.95 ?  492 TYR   C OH  1 
ATOM   3315 N N   . ASP   A 1 493 ? 177.996 157.955 131.612 1.00 36.84 ?  493 ASP   C N   1 
ATOM   3316 C CA  . ASP   A 1 493 ? 177.289 158.123 132.877 1.00 36.84 ?  493 ASP   C CA  1 
ATOM   3317 C C   . ASP   A 1 493 ? 177.429 159.527 133.452 1.00 36.84 ?  493 ASP   C C   1 
ATOM   3318 O O   . ASP   A 1 493 ? 176.575 159.942 134.241 1.00 36.84 ?  493 ASP   C O   1 
ATOM   3319 C CB  . ASP   A 1 493 ? 177.781 157.095 133.896 1.00 36.84 ?  493 ASP   C CB  1 
ATOM   3320 C CG  . ASP   A 1 493 ? 177.310 155.690 133.579 1.00 36.84 ?  493 ASP   C CG  1 
ATOM   3321 O OD1 . ASP   A 1 493 ? 176.301 155.546 132.858 1.00 36.84 ?  493 ASP   C OD1 1 
ATOM   3322 O OD2 . ASP   A 1 493 ? 177.948 154.729 134.058 1.00 36.84 ?  493 ASP   C OD2 1 
ATOM   3323 N N   . ARG   A 1 494 ? 178.477 160.263 133.086 1.00 36.76 ?  494 ARG   C N   1 
ATOM   3324 C CA  . ARG   A 1 494 ? 178.663 161.610 133.607 1.00 36.76 ?  494 ARG   C CA  1 
ATOM   3325 C C   . ARG   A 1 494 ? 177.575 162.540 133.067 1.00 36.76 ?  494 ARG   C C   1 
ATOM   3326 O O   . ARG   A 1 494 ? 176.667 162.131 132.342 1.00 36.76 ?  494 ARG   C O   1 
ATOM   3327 C CB  . ARG   A 1 494 ? 180.065 162.133 133.296 1.00 36.76 ?  494 ARG   C CB  1 
ATOM   3328 C CG  . ARG   A 1 494 ? 180.326 162.533 131.855 1.00 36.76 ?  494 ARG   C CG  1 
ATOM   3329 C CD  . ARG   A 1 494 ? 181.826 162.539 131.588 1.00 36.76 ?  494 ARG   C CD  1 
ATOM   3330 N NE  . ARG   A 1 494 ? 182.517 161.418 132.215 1.00 36.76 ?  494 ARG   C NE  1 
ATOM   3331 C CZ  . ARG   A 1 494 ? 182.809 160.278 131.606 1.00 36.76 ?  494 ARG   C CZ  1 
ATOM   3332 N NH1 . ARG   A 1 494 ? 182.500 160.074 130.337 1.00 36.76 ?  494 ARG   C NH1 1 
ATOM   3333 N NH2 . ARG   A 1 494 ? 183.430 159.319 132.287 1.00 36.76 ?  494 ARG   C NH2 1 
ATOM   3334 N N   . TRP   A 1 495 ? 177.659 163.810 133.446 1.00 33.22 ?  495 TRP   C N   1 
ATOM   3335 C CA  . TRP   A 1 495 ? 176.604 164.778 133.184 1.00 33.22 ?  495 TRP   C CA  1 
ATOM   3336 C C   . TRP   A 1 495 ? 176.952 165.667 131.999 1.00 33.22 ?  495 TRP   C C   1 
ATOM   3337 O O   . TRP   A 1 495 ? 178.041 166.244 131.938 1.00 33.22 ?  495 TRP   C O   1 
ATOM   3338 C CB  . TRP   A 1 495 ? 176.350 165.646 134.416 1.00 33.22 ?  495 TRP   C CB  1 
ATOM   3339 C CG  . TRP   A 1 495 ? 175.894 164.864 135.592 1.00 33.22 ?  495 TRP   C CG  1 
ATOM   3340 C CD1 . TRP   A 1 495 ? 176.673 164.169 136.465 1.00 33.22 ?  495 TRP   C CD1 1 
ATOM   3341 C CD2 . TRP   A 1 495 ? 174.544 164.688 136.030 1.00 33.22 ?  495 TRP   C CD2 1 
ATOM   3342 N NE1 . TRP   A 1 495 ? 175.893 163.567 137.420 1.00 33.22 ?  495 TRP   C NE1 1 
ATOM   3343 C CE2 . TRP   A 1 495 ? 174.581 163.873 137.175 1.00 33.22 ?  495 TRP   C CE2 1 
ATOM   3344 C CE3 . TRP   A 1 495 ? 173.308 165.141 135.565 1.00 33.22 ?  495 TRP   C CE3 1 
ATOM   3345 C CZ2 . TRP   A 1 495 ? 173.434 163.502 137.861 1.00 33.22 ?  495 TRP   C CZ2 1 
ATOM   3346 C CZ3 . TRP   A 1 495 ? 172.171 164.771 136.246 1.00 33.22 ?  495 TRP   C CZ3 1 
ATOM   3347 C CH2 . TRP   A 1 495 ? 172.241 163.960 137.382 1.00 33.22 ?  495 TRP   C CH2 1 
ATOM   3348 N N   . ASP   A 1 496 ? 176.015 165.775 131.060 1.00 31.82 ?  496 ASP   C N   1 
ATOM   3349 C CA  . ASP   A 1 496 ? 176.087 166.808 130.038 1.00 31.82 ?  496 ASP   C CA  1 
ATOM   3350 C C   . ASP   A 1 496 ? 175.787 168.156 130.674 1.00 31.82 ?  496 ASP   C C   1 
ATOM   3351 O O   . ASP   A 1 496 ? 174.818 168.295 131.429 1.00 31.82 ?  496 ASP   C O   1 
ATOM   3352 C CB  . ASP   A 1 496 ? 175.104 166.533 128.902 1.00 31.82 ?  496 ASP   C CB  1 
ATOM   3353 C CG  . ASP   A 1 496 ? 175.591 165.462 127.954 1.00 31.82 ?  496 ASP   C CG  1 
ATOM   3354 O OD1 . ASP   A 1 496 ? 176.821 165.303 127.816 1.00 31.82 ?  496 ASP   C OD1 1 
ATOM   3355 O OD2 . ASP   A 1 496 ? 174.743 164.783 127.339 1.00 31.82 ?  496 ASP   C OD2 1 
ATOM   3356 N N   . VAL   A 1 497 ? 176.621 169.144 130.371 1.00 29.02 ?  497 VAL   C N   1 
ATOM   3357 C CA  . VAL   A 1 497 ? 176.516 170.469 130.964 1.00 29.02 ?  497 VAL   C CA  1 
ATOM   3358 C C   . VAL   A 1 497 ? 175.996 171.440 129.911 1.00 29.02 ?  497 VAL   C C   1 
ATOM   3359 O O   . VAL   A 1 497 ? 176.602 171.611 128.846 1.00 29.02 ?  497 VAL   C O   1 
ATOM   3360 C CB  . VAL   A 1 497 ? 177.864 170.932 131.546 1.00 29.02 ?  497 VAL   C CB  1 
ATOM   3361 C CG1 . VAL   A 1 497 ? 178.299 170.003 132.655 1.00 29.02 ?  497 VAL   C CG1 1 
ATOM   3362 C CG2 . VAL   A 1 497 ? 178.951 170.962 130.483 1.00 29.02 ?  497 VAL   C CG2 1 
ATOM   3363 N N   . VAL   A 1 498 ? 174.838 172.029 130.180 1.00 27.70 ?  498 VAL   C N   1 
ATOM   3364 C CA  . VAL   A 1 498 ? 174.433 173.234 129.477 1.00 27.70 ?  498 VAL   C CA  1 
ATOM   3365 C C   . VAL   A 1 498 ? 174.910 174.404 130.324 1.00 27.70 ?  498 VAL   C C   1 
ATOM   3366 O O   . VAL   A 1 498 ? 174.275 174.728 131.333 1.00 27.70 ?  498 VAL   C O   1 
ATOM   3367 C CB  . VAL   A 1 498 ? 172.920 173.278 129.261 1.00 27.70 ?  498 VAL   C CB  1 
ATOM   3368 N N   . PRO   A 1 499 ? 176.045 175.017 129.993 1.00 29.11 ?  499 PRO   C N   1 
ATOM   3369 C CA  . PRO   A 1 499 ? 176.622 176.020 130.896 1.00 29.11 ?  499 PRO   C CA  1 
ATOM   3370 C C   . PRO   A 1 499 ? 175.657 177.168 131.128 1.00 29.11 ?  499 PRO   C C   1 
ATOM   3371 O O   . PRO   A 1 499 ? 174.942 177.595 130.219 1.00 29.11 ?  499 PRO   C O   1 
ATOM   3372 C CB  . PRO   A 1 499 ? 177.885 176.482 130.160 1.00 29.11 ?  499 PRO   C CB  1 
ATOM   3373 C CG  . PRO   A 1 499 ? 177.688 176.066 128.745 1.00 29.11 ?  499 PRO   C CG  1 
ATOM   3374 C CD  . PRO   A 1 499 ? 176.844 174.839 128.772 1.00 29.11 ?  499 PRO   C CD  1 
ATOM   3375 N N   . ALA   A 1 500 ? 175.633 177.661 132.362 1.00 28.99 ?  500 ALA   C N   1 
ATOM   3376 C CA  . ALA   A 1 500 ? 174.749 178.765 132.687 1.00 28.99 ?  500 ALA   C CA  1 
ATOM   3377 C C   . ALA   A 1 500 ? 175.186 180.025 131.951 1.00 28.99 ?  500 ALA   C C   1 
ATOM   3378 O O   . ALA   A 1 500 ? 176.318 180.133 131.471 1.00 28.99 ?  500 ALA   C O   1 
ATOM   3379 C CB  . ALA   A 1 500 ? 174.730 179.014 134.194 1.00 28.99 ?  500 ALA   C CB  1 
ATOM   3380 N N   . LEU   A 1 501 ? 174.263 180.976 131.845 1.00 28.60 ?  501 LEU   C N   1 
ATOM   3381 C CA  . LEU   A 1 501 ? 174.571 182.230 131.174 1.00 28.60 ?  501 LEU   C CA  1 
ATOM   3382 C C   . LEU   A 1 501 ? 175.768 182.882 131.857 1.00 28.60 ?  501 LEU   C C   1 
ATOM   3383 O O   . LEU   A 1 501 ? 175.792 182.976 133.092 1.00 28.60 ?  501 LEU   C O   1 
ATOM   3384 C CB  . LEU   A 1 501 ? 173.369 183.172 131.194 1.00 28.60 ?  501 LEU   C CB  1 
ATOM   3385 C CG  . LEU   A 1 501 ? 172.209 182.821 130.259 1.00 28.60 ?  501 LEU   C CG  1 
ATOM   3386 C CD1 . LEU   A 1 501 ? 171.005 183.709 130.535 1.00 28.60 ?  501 LEU   C CD1 1 
ATOM   3387 C CD2 . LEU   A 1 501 ? 172.640 182.938 128.805 1.00 28.60 ?  501 LEU   C CD2 1 
ATOM   3388 N N   . PRO   A 1 502 ? 176.780 183.313 131.109 1.00 29.73 ?  502 PRO   C N   1 
ATOM   3389 C CA  . PRO   A 1 502 ? 177.999 183.826 131.734 1.00 29.73 ?  502 PRO   C CA  1 
ATOM   3390 C C   . PRO   A 1 502 ? 177.688 185.008 132.632 1.00 29.73 ?  502 PRO   C C   1 
ATOM   3391 O O   . PRO   A 1 502 ? 176.983 185.941 132.219 1.00 29.73 ?  502 PRO   C O   1 
ATOM   3392 C CB  . PRO   A 1 502 ? 178.864 184.244 130.535 1.00 29.73 ?  502 PRO   C CB  1 
ATOM   3393 C CG  . PRO   A 1 502 ? 177.889 184.497 129.439 1.00 29.73 ?  502 PRO   C CG  1 
ATOM   3394 C CD  . PRO   A 1 502 ? 176.776 183.512 129.650 1.00 29.73 ?  502 PRO   C CD  1 
ATOM   3395 N N   . PRO   A 1 503 ? 178.179 184.997 133.866 1.00 31.26 ?  503 PRO   C N   1 
ATOM   3396 C CA  . PRO   A 1 503 ? 177.850 186.065 134.806 1.00 31.26 ?  503 PRO   C CA  1 
ATOM   3397 C C   . PRO   A 1 503 ? 178.352 187.405 134.305 1.00 31.26 ?  503 PRO   C C   1 
ATOM   3398 O O   . PRO   A 1 503 ? 179.445 187.491 133.726 1.00 31.26 ?  503 PRO   C O   1 
ATOM   3399 C CB  . PRO   A 1 503 ? 178.573 185.637 136.088 1.00 31.26 ?  503 PRO   C CB  1 
ATOM   3400 C CG  . PRO   A 1 503 ? 179.704 184.813 135.616 1.00 31.26 ?  503 PRO   C CG  1 
ATOM   3401 C CD  . PRO   A 1 503 ? 179.225 184.102 134.385 1.00 31.26 ?  503 PRO   C CD  1 
ATOM   3402 N N   . PRO   A 1 504 ? 177.579 188.475 134.507 1.00 32.52 ?  504 PRO   C N   1 
ATOM   3403 C CA  . PRO   A 1 504 ? 177.939 189.752 133.902 1.00 32.52 ?  504 PRO   C CA  1 
ATOM   3404 C C   . PRO   A 1 504 ? 179.170 190.339 134.567 1.00 32.52 ?  504 PRO   C C   1 
ATOM   3405 O O   . PRO   A 1 504 ? 179.436 190.078 135.753 1.00 32.52 ?  504 PRO   C O   1 
ATOM   3406 C CB  . PRO   A 1 504 ? 176.695 190.623 134.150 1.00 32.52 ?  504 PRO   C CB  1 
ATOM   3407 C CG  . PRO   A 1 504 ? 176.066 190.034 135.360 1.00 32.52 ?  504 PRO   C CG  1 
ATOM   3408 C CD  . PRO   A 1 504 ? 176.360 188.562 135.328 1.00 32.52 ?  504 PRO   C CD  1 
ATOM   3409 N N   . PRO   A 1 505 ? 179.955 191.135 133.842 1.00 34.35 ?  505 PRO   C N   1 
ATOM   3410 C CA  . PRO   A 1 505 ? 181.130 191.763 134.455 1.00 34.35 ?  505 PRO   C CA  1 
ATOM   3411 C C   . PRO   A 1 505 ? 180.717 192.708 135.571 1.00 34.35 ?  505 PRO   C C   1 
ATOM   3412 O O   . PRO   A 1 505 ? 179.613 193.257 135.569 1.00 34.35 ?  505 PRO   C O   1 
ATOM   3413 C CB  . PRO   A 1 505 ? 181.784 192.518 133.291 1.00 34.35 ?  505 PRO   C CB  1 
ATOM   3414 C CG  . PRO   A 1 505 ? 181.201 191.918 132.051 1.00 34.35 ?  505 PRO   C CG  1 
ATOM   3415 C CD  . PRO   A 1 505 ? 179.824 191.470 132.416 1.00 34.35 ?  505 PRO   C CD  1 
ATOM   3416 N N   . ASP   A 1 506 ? 181.610 192.864 136.548 1.00 37.35 ?  506 ASP   C N   1 
ATOM   3417 C CA  . ASP   A 1 506 ? 181.435 193.677 137.749 1.00 37.35 ?  506 ASP   C CA  1 
ATOM   3418 C C   . ASP   A 1 506 ? 180.479 193.040 138.746 1.00 37.35 ?  506 ASP   C C   1 
ATOM   3419 O O   . ASP   A 1 506 ? 180.330 193.561 139.855 1.00 37.35 ?  506 ASP   C O   1 
ATOM   3420 C CB  . ASP   A 1 506 ? 180.962 195.108 137.446 1.00 37.35 ?  506 ASP   C CB  1 
ATOM   3421 C CG  . ASP   A 1 506 ? 181.813 195.795 136.395 1.00 37.35 ?  506 ASP   C CG  1 
ATOM   3422 O OD1 . ASP   A 1 506 ? 182.918 196.265 136.737 1.00 37.35 ?  506 ASP   C OD1 1 
ATOM   3423 O OD2 . ASP   A 1 506 ? 181.374 195.871 135.227 1.00 37.35 ?  506 ASP   C OD2 1 
ATOM   3424 N N   . VAL   A 1 507 ? 179.821 191.937 138.393 1.00 36.80 ?  507 VAL   C N   1 
ATOM   3425 C CA  . VAL   A 1 507 ? 178.980 191.203 139.330 1.00 36.80 ?  507 VAL   C CA  1 
ATOM   3426 C C   . VAL   A 1 507 ? 179.770 190.000 139.826 1.00 36.80 ?  507 VAL   C C   1 
ATOM   3427 O O   . VAL   A 1 507 ? 179.576 189.534 140.955 1.00 36.80 ?  507 VAL   C O   1 
ATOM   3428 C CB  . VAL   A 1 507 ? 177.649 190.789 138.674 1.00 36.80 ?  507 VAL   C CB  1 
ATOM   3429 C CG1 . VAL   A 1 507 ? 176.901 189.784 139.535 1.00 36.80 ?  507 VAL   C CG1 1 
ATOM   3430 C CG2 . VAL   A 1 507 ? 176.785 192.015 138.421 1.00 36.80 ?  507 VAL   C CG2 1 
ATOM   3431 N N   . ARG   A 1 508 ? 180.694 189.512 138.995 1.00 35.54 ?  508 ARG   C N   1 
ATOM   3432 C CA  . ARG   A 1 508 ? 181.618 188.476 139.443 1.00 35.54 ?  508 ARG   C CA  1 
ATOM   3433 C C   . ARG   A 1 508 ? 182.503 188.982 140.574 1.00 35.54 ?  508 ARG   C C   1 
ATOM   3434 O O   . ARG   A 1 508 ? 182.715 188.281 141.570 1.00 35.54 ?  508 ARG   C O   1 
ATOM   3435 C CB  . ARG   A 1 508 ? 182.480 187.995 138.277 1.00 35.54 ?  508 ARG   C CB  1 
ATOM   3436 C CG  . ARG   A 1 508 ? 181.714 187.697 137.003 1.00 35.54 ?  508 ARG   C CG  1 
ATOM   3437 C CD  . ARG   A 1 508 ? 182.564 186.871 136.061 1.00 35.54 ?  508 ARG   C CD  1 
ATOM   3438 N NE  . ARG   A 1 508 ? 182.820 185.551 136.624 1.00 35.54 ?  508 ARG   C NE  1 
ATOM   3439 C CZ  . ARG   A 1 508 ? 183.692 184.681 136.137 1.00 35.54 ?  508 ARG   C CZ  1 
ATOM   3440 N NH1 . ARG   A 1 508 ? 184.427 184.959 135.073 1.00 35.54 ?  508 ARG   C NH1 1 
ATOM   3441 N NH2 . ARG   A 1 508 ? 183.832 183.501 136.735 1.00 35.54 ?  508 ARG   C NH2 1 
ATOM   3442 N N   . ALA   A 1 509 ? 183.030 190.201 140.437 1.00 39.82 ?  509 ALA   C N   1 
ATOM   3443 C CA  . ALA   A 1 509 ? 183.808 190.811 141.507 1.00 39.82 ?  509 ALA   C CA  1 
ATOM   3444 C C   . ALA   A 1 509 ? 182.937 191.294 142.658 1.00 39.82 ?  509 ALA   C C   1 
ATOM   3445 O O   . ALA   A 1 509 ? 183.416 191.355 143.796 1.00 39.82 ?  509 ALA   C O   1 
ATOM   3446 C CB  . ALA   A 1 509 ? 184.637 191.973 140.959 1.00 39.82 ?  509 ALA   C CB  1 
ATOM   3447 N N   . ALA   A 1 510 ? 181.680 191.639 142.396 1.00 40.32 ?  510 ALA   C N   1 
ATOM   3448 C CA  . ALA   A 1 510 ? 180.752 192.033 143.455 1.00 40.32 ?  510 ALA   C CA  1 
ATOM   3449 C C   . ALA   A 1 510 ? 179.996 190.831 144.012 1.00 40.32 ?  510 ALA   C C   1 
ATOM   3450 O O   . ALA   A 1 510 ? 178.768 190.813 144.076 1.00 40.32 ?  510 ALA   C O   1 
ATOM   3451 C CB  . ALA   A 1 510 ? 179.788 193.093 142.937 1.00 40.32 ?  510 ALA   C CB  1 
ATOM   3452 N N   . ALA   A 1 511 ? 180.743 189.808 144.420 1.00 38.48 ?  511 ALA   C N   1 
ATOM   3453 C CA  . ALA   A 1 511 ? 180.172 188.601 144.997 1.00 38.48 ?  511 ALA   C CA  1 
ATOM   3454 C C   . ALA   A 1 511 ? 180.986 188.202 146.216 1.00 38.48 ?  511 ALA   C C   1 
ATOM   3455 O O   . ALA   A 1 511 ? 182.217 188.286 146.203 1.00 38.48 ?  511 ALA   C O   1 
ATOM   3456 C CB  . ALA   A 1 511 ? 180.144 187.452 143.985 1.00 38.48 ?  511 ALA   C CB  1 
ATOM   3457 N N   . VAL   A 1 512 ? 180.297 187.771 147.267 1.00 40.88 ?  512 VAL   C N   1 
ATOM   3458 C CA  . VAL   A 1 512 ? 180.966 187.378 148.502 1.00 40.88 ?  512 VAL   C CA  1 
ATOM   3459 C C   . VAL   A 1 512 ? 181.501 185.960 148.350 1.00 40.88 ?  512 VAL   C C   1 
ATOM   3460 O O   . VAL   A 1 512 ? 180.773 185.045 147.945 1.00 40.88 ?  512 VAL   C O   1 
ATOM   3461 C CB  . VAL   A 1 512 ? 180.013 187.497 149.703 1.00 40.88 ?  512 VAL   C CB  1 
ATOM   3462 C CG1 . VAL   A 1 512 ? 179.770 188.960 150.041 1.00 40.88 ?  512 VAL   C CG1 1 
ATOM   3463 C CG2 . VAL   A 1 512 ? 178.690 186.800 149.414 1.00 40.88 ?  512 VAL   C CG2 1 
ATOM   3464 N N   . GLY   A 1 513 ? 182.780 185.777 148.665 1.00 39.35 ?  513 GLY   C N   1 
ATOM   3465 C CA  . GLY   A 1 513 ? 183.399 184.470 148.595 1.00 39.35 ?  513 GLY   C CA  1 
ATOM   3466 C C   . GLY   A 1 513 ? 183.386 183.886 147.198 1.00 39.35 ?  513 GLY   C C   1 
ATOM   3467 O O   . GLY   A 1 513 ? 183.047 182.713 147.012 1.00 39.35 ?  513 GLY   C O   1 
ATOM   3468 N N   . GLY   A 1 514 ? 183.757 184.692 146.207 1.00 36.02 ?  514 GLY   C N   1 
ATOM   3469 C CA  . GLY   A 1 514 ? 183.818 184.230 144.835 1.00 36.02 ?  514 GLY   C CA  1 
ATOM   3470 C C   . GLY   A 1 514 ? 182.458 183.977 144.218 1.00 36.02 ?  514 GLY   C C   1 
ATOM   3471 O O   . GLY   A 1 514 ? 181.497 183.658 144.924 1.00 36.02 ?  514 GLY   C O   1 
ATOM   3472 N N   . TYR   A 1 515 ? 182.362 184.110 142.899 1.00 31.67 ?  515 TYR   C N   1 
ATOM   3473 C CA  . TYR   A 1 515 ? 181.088 183.981 142.206 1.00 31.67 ?  515 TYR   C CA  1 
ATOM   3474 C C   . TYR   A 1 515 ? 180.846 182.521 141.851 1.00 31.67 ?  515 TYR   C C   1 
ATOM   3475 O O   . TYR   A 1 515 ? 181.683 181.886 141.201 1.00 31.67 ?  515 TYR   C O   1 
ATOM   3476 C CB  . TYR   A 1 515 ? 181.052 184.840 140.942 1.00 31.67 ?  515 TYR   C CB  1 
ATOM   3477 C CG  . TYR   A 1 515 ? 179.646 185.099 140.450 1.00 31.67 ?  515 TYR   C CG  1 
ATOM   3478 C CD1 . TYR   A 1 515 ? 179.026 184.219 139.574 1.00 31.67 ?  515 TYR   C CD1 1 
ATOM   3479 C CD2 . TYR   A 1 515 ? 178.939 186.216 140.864 1.00 31.67 ?  515 TYR   C CD2 1 
ATOM   3480 C CE1 . TYR   A 1 515 ? 177.742 184.440 139.131 1.00 31.67 ?  515 TYR   C CE1 1 
ATOM   3481 C CE2 . TYR   A 1 515 ? 177.655 186.448 140.421 1.00 31.67 ?  515 TYR   C CE2 1 
ATOM   3482 C CZ  . TYR   A 1 515 ? 177.062 185.559 139.552 1.00 31.67 ?  515 TYR   C CZ  1 
ATOM   3483 O OH  . TYR   A 1 515 ? 175.780 185.789 139.110 1.00 31.67 ?  515 TYR   C OH  1 
ATOM   3484 N N   . VAL   A 1 516 ? 179.703 181.995 142.277 1.00 29.38 ?  516 VAL   C N   1 
ATOM   3485 C CA  . VAL   A 1 516 ? 179.242 180.670 141.889 1.00 29.38 ?  516 VAL   C CA  1 
ATOM   3486 C C   . VAL   A 1 516 ? 177.885 180.822 141.215 1.00 29.38 ?  516 VAL   C C   1 
ATOM   3487 O O   . VAL   A 1 516 ? 176.979 181.464 141.758 1.00 29.38 ?  516 VAL   C O   1 
ATOM   3488 C CB  . VAL   A 1 516 ? 179.188 179.706 143.092 1.00 29.38 ?  516 VAL   C CB  1 
ATOM   3489 C CG1 . VAL   A 1 516 ? 178.155 180.143 144.126 1.00 29.38 ?  516 VAL   C CG1 1 
ATOM   3490 C CG2 . VAL   A 1 516 ? 178.906 178.291 142.622 1.00 29.38 ?  516 VAL   C CG2 1 
ATOM   3491 N N   . GLY   A 1 517 ? 177.766 180.279 140.008 1.00 29.31 ?  517 GLY   C N   1 
ATOM   3492 C CA  . GLY   A 1 517 ? 176.559 180.434 139.235 1.00 29.31 ?  517 GLY   C CA  1 
ATOM   3493 C C   . GLY   A 1 517 ? 175.462 179.505 139.698 1.00 29.31 ?  517 GLY   C C   1 
ATOM   3494 O O   . GLY   A 1 517 ? 175.595 178.758 140.676 1.00 29.31 ?  517 GLY   C O   1 
ATOM   3495 N N   . PRO   A 1 518 ? 174.339 179.548 138.988 1.00 27.62 ?  518 PRO   C N   1 
ATOM   3496 C CA  . PRO   A 1 518 ? 173.203 178.682 139.325 1.00 27.62 ?  518 PRO   C CA  1 
ATOM   3497 C C   . PRO   A 1 518 ? 173.391 177.279 138.768 1.00 27.62 ?  518 PRO   C C   1 
ATOM   3498 O O   . PRO   A 1 518 ? 173.349 177.062 137.554 1.00 27.62 ?  518 PRO   C O   1 
ATOM   3499 C CB  . PRO   A 1 518 ? 172.017 179.405 138.673 1.00 27.62 ?  518 PRO   C CB  1 
ATOM   3500 C CG  . PRO   A 1 518 ? 172.615 180.084 137.490 1.00 27.62 ?  518 PRO   C CG  1 
ATOM   3501 C CD  . PRO   A 1 518 ? 174.034 180.450 137.864 1.00 27.62 ?  518 PRO   C CD  1 
ATOM   3502 N N   . HIS   A 1 519 ? 173.603 176.318 139.663 1.00 27.39 ?  519 HIS   C N   1 
ATOM   3503 C CA  . HIS   A 1 519 ? 173.697 174.914 139.288 1.00 27.39 ?  519 HIS   C CA  1 
ATOM   3504 C C   . HIS   A 1 519 ? 172.318 174.283 139.421 1.00 27.39 ?  519 HIS   C C   1 
ATOM   3505 O O   . HIS   A 1 519 ? 171.705 174.339 140.492 1.00 27.39 ?  519 HIS   C O   1 
ATOM   3506 C CB  . HIS   A 1 519 ? 174.703 174.173 140.165 1.00 27.39 ?  519 HIS   C CB  1 
ATOM   3507 C CG  . HIS   A 1 519 ? 176.046 174.827 140.241 1.00 27.39 ?  519 HIS   C CG  1 
ATOM   3508 N ND1 . HIS   A 1 519 ? 176.763 175.190 139.123 1.00 27.39 ?  519 HIS   C ND1 1 
ATOM   3509 C CD2 . HIS   A 1 519 ? 176.809 175.170 141.305 1.00 27.39 ?  519 HIS   C CD2 1 
ATOM   3510 C CE1 . HIS   A 1 519 ? 177.909 175.733 139.494 1.00 27.39 ?  519 HIS   C CE1 1 
ATOM   3511 N NE2 . HIS   A 1 519 ? 177.961 175.733 140.814 1.00 27.39 ?  519 HIS   C NE2 1 
ATOM   3512 N N   . THR   A 1 520 ? 171.826 173.695 138.334 1.00 28.67 ?  520 THR   C N   1 
ATOM   3513 C CA  . THR   A 1 520 ? 170.521 173.043 138.321 1.00 28.67 ?  520 THR   C CA  1 
ATOM   3514 C C   . THR   A 1 520 ? 170.686 171.630 137.791 1.00 28.67 ?  520 THR   C C   1 
ATOM   3515 O O   . THR   A 1 520 ? 171.092 171.445 136.643 1.00 28.67 ?  520 THR   C O   1 
ATOM   3516 C CB  . THR   A 1 520 ? 169.519 173.815 137.459 1.00 28.67 ?  520 THR   C CB  1 
ATOM   3517 O OG1 . THR   A 1 520 ? 169.214 175.069 138.080 1.00 28.67 ?  520 THR   C OG1 1 
ATOM   3518 C CG2 . THR   A 1 520 ? 168.242 173.011 137.274 1.00 28.67 ?  520 THR   C CG2 1 
ATOM   3519 N N   . VAL   A 1 521 ? 170.375 170.642 138.615 1.00 29.65 ?  521 VAL   C N   1 
ATOM   3520 C CA  . VAL   A 1 521 ? 170.504 169.241 138.235 1.00 29.65 ?  521 VAL   C CA  1 
ATOM   3521 C C   . VAL   A 1 521 ? 169.135 168.708 137.839 1.00 29.65 ?  521 VAL   C C   1 
ATOM   3522 O O   . VAL   A 1 521 ? 168.145 168.928 138.547 1.00 29.65 ?  521 VAL   C O   1 
ATOM   3523 C CB  . VAL   A 1 521 ? 171.115 168.412 139.378 1.00 29.65 ?  521 VAL   C CB  1 
ATOM   3524 C CG1 . VAL   A 1 521 ? 171.304 166.981 138.933 1.00 29.65 ?  521 VAL   C CG1 1 
ATOM   3525 C CG2 . VAL   A 1 521 ? 172.434 169.020 139.818 1.00 29.65 ?  521 VAL   C CG2 1 
ATOM   3526 N N   . PHE   A 1 522 ? 169.072 168.010 136.706 1.00 34.51 ?  522 PHE   C N   1 
ATOM   3527 C CA  . PHE   A 1 522 ? 167.831 167.436 136.185 1.00 34.51 ?  522 PHE   C CA  1 
ATOM   3528 C C   . PHE   A 1 522 ? 168.011 165.924 136.099 1.00 34.51 ?  522 PHE   C C   1 
ATOM   3529 O O   . PHE   A 1 522 ? 168.692 165.428 135.198 1.00 34.51 ?  522 PHE   C O   1 
ATOM   3530 C CB  . PHE   A 1 522 ? 167.496 168.034 134.821 1.00 34.51 ?  522 PHE   C CB  1 
ATOM   3531 C CG  . PHE   A 1 522 ? 166.093 167.764 134.361 1.00 34.51 ?  522 PHE   C CG  1 
ATOM   3532 C CD1 . PHE   A 1 522 ? 165.010 168.186 135.106 1.00 34.51 ?  522 PHE   C CD1 1 
ATOM   3533 C CD2 . PHE   A 1 522 ? 165.860 167.092 133.175 1.00 34.51 ?  522 PHE   C CD2 1 
ATOM   3534 C CE1 . PHE   A 1 522 ? 163.720 167.942 134.681 1.00 34.51 ?  522 PHE   C CE1 1 
ATOM   3535 C CE2 . PHE   A 1 522 ? 164.573 166.844 132.745 1.00 34.51 ?  522 PHE   C CE2 1 
ATOM   3536 C CZ  . PHE   A 1 522 ? 163.501 167.270 133.499 1.00 34.51 ?  522 PHE   C CZ  1 
ATOM   3537 N N   . PHE   A 1 523 ? 167.401 165.190 137.027 1.00 34.36 ?  523 PHE   C N   1 
ATOM   3538 C CA  . PHE   A 1 523 ? 167.571 163.746 137.061 1.00 34.36 ?  523 PHE   C CA  1 
ATOM   3539 C C   . PHE   A 1 523 ? 166.398 163.120 137.801 1.00 34.36 ?  523 PHE   C C   1 
ATOM   3540 O O   . PHE   A 1 523 ? 165.794 163.745 138.676 1.00 34.36 ?  523 PHE   C O   1 
ATOM   3541 C CB  . PHE   A 1 523 ? 168.901 163.379 137.727 1.00 34.36 ?  523 PHE   C CB  1 
ATOM   3542 C CG  . PHE   A 1 523 ? 169.214 161.914 137.711 1.00 34.36 ?  523 PHE   C CG  1 
ATOM   3543 C CD1 . PHE   A 1 523 ? 169.582 161.258 138.871 1.00 34.36 ?  523 PHE   C CD1 1 
ATOM   3544 C CD2 . PHE   A 1 523 ? 169.160 161.196 136.530 1.00 34.36 ?  523 PHE   C CD2 1 
ATOM   3545 C CE1 . PHE   A 1 523 ? 169.881 159.910 138.856 1.00 34.36 ?  523 PHE   C CE1 1 
ATOM   3546 C CE2 . PHE   A 1 523 ? 169.456 159.848 136.508 1.00 34.36 ?  523 PHE   C CE2 1 
ATOM   3547 C CZ  . PHE   A 1 523 ? 169.817 159.204 137.673 1.00 34.36 ?  523 PHE   C CZ  1 
ATOM   3548 N N   . THR   A 1 524 ? 166.076 161.878 137.429 1.00 35.30 ?  524 THR   C N   1 
ATOM   3549 C CA  . THR   A 1 524 ? 164.912 161.201 137.996 1.00 35.30 ?  524 THR   C CA  1 
ATOM   3550 C C   . THR   A 1 524 ? 165.061 160.999 139.499 1.00 35.30 ?  524 THR   C C   1 
ATOM   3551 O O   . THR   A 1 524 ? 164.173 161.363 140.279 1.00 35.30 ?  524 THR   C O   1 
ATOM   3552 C CB  . THR   A 1 524 ? 164.691 159.860 137.294 1.00 35.30 ?  524 THR   C CB  1 
ATOM   3553 O OG1 . THR   A 1 524 ? 165.830 159.017 137.500 1.00 35.30 ?  524 THR   C OG1 1 
ATOM   3554 C CG2 . THR   A 1 524 ? 164.486 160.067 135.804 1.00 35.30 ?  524 THR   C CG2 1 
ATOM   3555 N N   . ASN   A 1 525 ? 166.180 160.419 139.924 1.00 34.28 ?  525 ASN   C N   1 
ATOM   3556 C CA  . ASN   A 1 525 ? 166.446 160.186 141.339 1.00 34.28 ?  525 ASN   C CA  1 
ATOM   3557 C C   . ASN   A 1 525 ? 166.733 161.517 142.020 1.00 34.28 ?  525 ASN   C C   1 
ATOM   3558 O O   . ASN   A 1 525 ? 167.718 162.187 141.693 1.00 34.28 ?  525 ASN   C O   1 
ATOM   3559 C CB  . ASN   A 1 525 ? 167.616 159.221 141.504 1.00 34.28 ?  525 ASN   C CB  1 
ATOM   3560 C CG  . ASN   A 1 525 ? 167.358 157.881 140.847 1.00 34.28 ?  525 ASN   C CG  1 
ATOM   3561 O OD1 . ASN   A 1 525 ? 168.186 157.379 140.090 1.00 34.28 ?  525 ASN   C OD1 1 
ATOM   3562 N ND2 . ASN   A 1 525 ? 166.199 157.298 141.130 1.00 34.28 ?  525 ASN   C ND2 1 
ATOM   3563 N N   . LEU   A 1 526 ? 165.877 161.898 142.966 1.00 33.71 ?  526 LEU   C N   1 
ATOM   3564 C CA  . LEU   A 1 526 ? 165.824 163.271 143.453 1.00 33.71 ?  526 LEU   C CA  1 
ATOM   3565 C C   . LEU   A 1 526 ? 166.487 163.433 144.819 1.00 33.71 ?  526 LEU   C C   1 
ATOM   3566 O O   . LEU   A 1 526 ? 167.348 164.300 144.990 1.00 33.71 ?  526 LEU   C O   1 
ATOM   3567 C CB  . LEU   A 1 526 ? 164.358 163.719 143.504 1.00 33.71 ?  526 LEU   C CB  1 
ATOM   3568 C CG  . LEU   A 1 526 ? 164.069 165.154 143.922 1.00 33.71 ?  526 LEU   C CG  1 
ATOM   3569 C CD1 . LEU   A 1 526 ? 164.682 166.104 142.924 1.00 33.71 ?  526 LEU   C CD1 1 
ATOM   3570 C CD2 . LEU   A 1 526 ? 162.583 165.389 144.033 1.00 33.71 ?  526 LEU   C CD2 1 
ATOM   3571 N N   . GLY   A 1 527 ? 166.088 162.620 145.802 1.00 33.72 ?  527 GLY   C N   1 
ATOM   3572 C CA  . GLY   A 1 527 ? 166.528 162.850 147.172 1.00 33.72 ?  527 GLY   C CA  1 
ATOM   3573 C C   . GLY   A 1 527 ? 168.033 162.757 147.334 1.00 33.72 ?  527 GLY   C C   1 
ATOM   3574 O O   . GLY   A 1 527 ? 168.647 163.566 148.042 1.00 33.72 ?  527 GLY   C O   1 
ATOM   3575 N N   . MET   A 1 528 ? 168.645 161.757 146.694 1.00 33.36 ?  528 MET   C N   1 
ATOM   3576 C CA  . MET   A 1 528 ? 170.083 161.564 146.822 1.00 33.36 ?  528 MET   C CA  1 
ATOM   3577 C C   . MET   A 1 528 ? 170.824 162.782 146.296 1.00 33.36 ?  528 MET   C C   1 
ATOM   3578 O O   . MET   A 1 528 ? 171.845 163.192 146.860 1.00 33.36 ?  528 MET   C O   1 
ATOM   3579 C CB  . MET   A 1 528 ? 170.512 160.285 146.101 1.00 33.36 ?  528 MET   C CB  1 
ATOM   3580 C CG  . MET   A 1 528 ? 170.374 160.319 144.595 1.00 33.36 ?  528 MET   C CG  1 
ATOM   3581 S SD  . MET   A 1 528 ? 170.665 158.709 143.844 1.00 33.36 ?  528 MET   C SD  1 
ATOM   3582 C CE  . MET   A 1 528 ? 169.266 157.788 144.468 1.00 33.36 ?  528 MET   C CE  1 
ATOM   3583 N N   . LEU   A 1 529 ? 170.314 163.382 145.220 1.00 33.22 ?  529 LEU   C N   1 
ATOM   3584 C CA  . LEU   A 1 529 ? 170.824 164.677 144.796 1.00 33.22 ?  529 LEU   C CA  1 
ATOM   3585 C C   . LEU   A 1 529 ? 170.658 165.702 145.907 1.00 33.22 ?  529 LEU   C C   1 
ATOM   3586 O O   . LEU   A 1 529 ? 171.601 166.430 146.227 1.00 33.22 ?  529 LEU   C O   1 
ATOM   3587 C CB  . LEU   A 1 529 ? 170.114 165.139 143.526 1.00 33.22 ?  529 LEU   C CB  1 
ATOM   3588 C CG  . LEU   A 1 529 ? 170.599 164.487 142.235 1.00 33.22 ?  529 LEU   C CG  1 
ATOM   3589 C CD1 . LEU   A 1 529 ? 169.611 164.742 141.117 1.00 33.22 ?  529 LEU   C CD1 1 
ATOM   3590 C CD2 . LEU   A 1 529 ? 171.974 165.021 141.878 1.00 33.22 ?  529 LEU   C CD2 1 
ATOM   3591 N N   . GLY   A 1 530 ? 169.487 165.728 146.551 1.00 32.25 ?  530 GLY   C N   1 
ATOM   3592 C CA  . GLY   A 1 530 ? 169.240 166.731 147.576 1.00 32.25 ?  530 GLY   C CA  1 
ATOM   3593 C C   . GLY   A 1 530 ? 170.283 166.695 148.676 1.00 32.25 ?  530 GLY   C C   1 
ATOM   3594 O O   . GLY   A 1 530 ? 170.782 167.738 149.105 1.00 32.25 ?  530 GLY   C O   1 
ATOM   3595 N N   . MET   A 1 531 ? 170.630 165.499 149.143 1.00 31.86 ?  531 MET   C N   1 
ATOM   3596 C CA  . MET   A 1 531 ? 171.588 165.359 150.234 1.00 31.86 ?  531 MET   C CA  1 
ATOM   3597 C C   . MET   A 1 531 ? 173.032 165.199 149.784 1.00 31.86 ?  531 MET   C C   1 
ATOM   3598 O O   . MET   A 1 531 ? 173.921 165.152 150.640 1.00 31.86 ?  531 MET   C O   1 
ATOM   3599 C CB  . MET   A 1 531 ? 171.204 164.198 151.154 1.00 31.86 ?  531 MET   C CB  1 
ATOM   3600 C CG  . MET   A 1 531 ? 169.996 164.476 151.995 1.00 31.86 ?  531 MET   C CG  1 
ATOM   3601 S SD  . MET   A 1 531 ? 170.628 165.789 153.065 1.00 31.86 ?  531 MET   C SD  1 
ATOM   3602 C CE  . MET   A 1 531 ? 169.162 166.621 153.615 1.00 31.86 ?  531 MET   C CE  1 
ATOM   3603 N N   . ASN   A 1 532 ? 173.301 165.120 148.484 1.00 32.49 ?  532 ASN   C N   1 
ATOM   3604 C CA  . ASN   A 1 532 ? 174.685 165.067 148.037 1.00 32.49 ?  532 ASN   C CA  1 
ATOM   3605 C C   . ASN   A 1 532 ? 175.122 166.305 147.266 1.00 32.49 ?  532 ASN   C C   1 
ATOM   3606 O O   . ASN   A 1 532 ? 176.292 166.691 147.346 1.00 32.49 ?  532 ASN   C O   1 
ATOM   3607 C CB  . ASN   A 1 532 ? 174.913 163.827 147.171 1.00 32.49 ?  532 ASN   C CB  1 
ATOM   3608 C CG  . ASN   A 1 532 ? 174.525 162.551 147.880 1.00 32.49 ?  532 ASN   C CG  1 
ATOM   3609 O OD1 . ASN   A 1 532 ? 174.560 162.479 149.106 1.00 32.49 ?  532 ASN   C OD1 1 
ATOM   3610 N ND2 . ASN   A 1 532 ? 174.146 161.537 147.113 1.00 32.49 ?  532 ASN   C ND2 1 
ATOM   3611 N N   . VAL   A 1 533 ? 174.215 166.942 146.521 1.00 31.14 ?  533 VAL   C N   1 
ATOM   3612 C CA  . VAL   A 1 533 ? 174.639 168.029 145.645 1.00 31.14 ?  533 VAL   C CA  1 
ATOM   3613 C C   . VAL   A 1 533 ? 175.045 169.265 146.444 1.00 31.14 ?  533 VAL   C C   1 
ATOM   3614 O O   . VAL   A 1 533 ? 176.066 169.895 146.147 1.00 31.14 ?  533 VAL   C O   1 
ATOM   3615 C CB  . VAL   A 1 533 ? 173.534 168.345 144.614 1.00 31.14 ?  533 VAL   C CB  1 
ATOM   3616 C CG1 . VAL   A 1 533 ? 172.362 169.107 145.226 1.00 31.14 ?  533 VAL   C CG1 1 
ATOM   3617 C CG2 . VAL   A 1 533 ? 174.096 169.077 143.452 1.00 31.14 ?  533 VAL   C CG2 1 
ATOM   3618 N N   . GLY   A 1 534 ? 174.271 169.628 147.457 1.00 31.41 ?  534 GLY   C N   1 
ATOM   3619 C CA  . GLY   A 1 534 ? 174.481 170.842 148.220 1.00 31.41 ?  534 GLY   C CA  1 
ATOM   3620 C C   . GLY   A 1 534 ? 173.180 171.607 148.396 1.00 31.41 ?  534 GLY   C C   1 
ATOM   3621 O O   . GLY   A 1 534 ? 172.231 171.472 147.621 1.00 31.41 ?  534 GLY   C O   1 
ATOM   3622 N N   . LEU   A 1 535 ? 173.150 172.421 149.448 1.00 33.38 ?  535 LEU   C N   1 
ATOM   3623 C CA  . LEU   A 1 535 ? 171.948 173.178 149.777 1.00 33.38 ?  535 LEU   C CA  1 
ATOM   3624 C C   . LEU   A 1 535 ? 171.566 174.186 148.703 1.00 33.38 ?  535 LEU   C C   1 
ATOM   3625 O O   . LEU   A 1 535 ? 170.378 174.331 148.394 1.00 33.38 ?  535 LEU   C O   1 
ATOM   3626 C CB  . LEU   A 1 535 ? 172.135 173.893 151.118 1.00 33.38 ?  535 LEU   C CB  1 
ATOM   3627 C CG  . LEU   A 1 535 ? 171.047 174.831 151.639 1.00 33.38 ?  535 LEU   C CG  1 
ATOM   3628 C CD1 . LEU   A 1 535 ? 171.091 174.778 153.136 1.00 33.38 ?  535 LEU   C CD1 1 
ATOM   3629 C CD2 . LEU   A 1 535 ? 171.251 176.266 151.179 1.00 33.38 ?  535 LEU   C CD2 1 
ATOM   3630 N N   . ASP   A 1 536 ? 172.545 174.884 148.132 1.00 34.72 ?  536 ASP   C N   1 
ATOM   3631 C CA  . ASP   A 1 536 ? 172.294 176.020 147.256 1.00 34.72 ?  536 ASP   C CA  1 
ATOM   3632 C C   . ASP   A 1 536 ? 172.129 175.629 145.795 1.00 34.72 ?  536 ASP   C C   1 
ATOM   3633 O O   . ASP   A 1 536 ? 171.824 176.496 144.970 1.00 34.72 ?  536 ASP   C O   1 
ATOM   3634 C CB  . ASP   A 1 536 ? 173.426 177.043 147.389 1.00 34.72 ?  536 ASP   C CB  1 
ATOM   3635 C CG  . ASP   A 1 536 ? 174.795 176.426 147.184 1.00 34.72 ?  536 ASP   C CG  1 
ATOM   3636 O OD1 . ASP   A 1 536 ? 174.871 175.198 146.968 1.00 34.72 ?  536 ASP   C OD1 1 
ATOM   3637 O OD2 . ASP   A 1 536 ? 175.797 177.170 147.243 1.00 34.72 ?  536 ASP   C OD2 1 
ATOM   3638 N N   . VAL   A 1 537 ? 172.319 174.361 145.459 1.00 30.21 ?  537 VAL   C N   1 
ATOM   3639 C CA  . VAL   A 1 537 ? 172.224 173.897 144.081 1.00 30.21 ?  537 VAL   C CA  1 
ATOM   3640 C C   . VAL   A 1 537 ? 170.808 173.404 143.822 1.00 30.21 ?  537 VAL   C C   1 
ATOM   3641 O O   . VAL   A 1 537 ? 170.345 172.453 144.460 1.00 30.21 ?  537 VAL   C O   1 
ATOM   3642 C CB  . VAL   A 1 537 ? 173.247 172.792 143.794 1.00 30.21 ?  537 VAL   C CB  1 
ATOM   3643 C CG1 . VAL   A 1 537 ? 172.946 172.156 142.456 1.00 30.21 ?  537 VAL   C CG1 1 
ATOM   3644 C CG2 . VAL   A 1 537 ? 174.656 173.362 143.819 1.00 30.21 ?  537 VAL   C CG2 1 
ATOM   3645 N N   . ARG   A 1 538 ? 170.121 174.049 142.873 1.00 30.53 ?  538 ARG   C N   1 
ATOM   3646 C CA  . ARG   A 1 538 ? 168.713 173.682 142.560 1.00 30.53 ?  538 ARG   C CA  1 
ATOM   3647 C C   . ARG   A 1 538 ? 168.621 172.195 142.200 1.00 30.53 ?  538 ARG   C C   1 
ATOM   3648 O O   . ARG   A 1 538 ? 169.475 171.725 141.422 1.00 30.53 ?  538 ARG   C O   1 
ATOM   3649 C CB  . ARG   A 1 538 ? 168.192 174.543 141.405 1.00 30.53 ?  538 ARG   C CB  1 
ATOM   3650 C CG  . ARG   A 1 538 ? 166.727 174.311 141.061 1.00 30.53 ?  538 ARG   C CG  1 
ATOM   3651 C CD  . ARG   A 1 538 ? 166.301 175.157 139.876 1.00 30.53 ?  538 ARG   C CD  1 
ATOM   3652 N NE  . ARG   A 1 538 ? 164.865 175.134 139.639 1.00 30.53 ?  538 ARG   C NE  1 
ATOM   3653 C CZ  . ARG   A 1 538 ? 164.257 175.789 138.656 1.00 30.53 ?  538 ARG   C CZ  1 
ATOM   3654 N NH1 . ARG   A 1 538 ? 164.964 176.520 137.811 1.00 30.53 ?  538 ARG   C NH1 1 
ATOM   3655 N NH2 . ARG   A 1 538 ? 162.946 175.710 138.518 1.00 30.53 ?  538 ARG   C NH2 1 
ATOM   3656 N N   . VAL   A 1 539 ? 167.621 171.493 142.743 1.00 30.22 ?  539 VAL   C N   1 
ATOM   3657 C CA  . VAL   A 1 539 ? 167.413 170.052 142.408 1.00 30.22 ?  539 VAL   C CA  1 
ATOM   3658 C C   . VAL   A 1 539 ? 166.012 169.905 141.804 1.00 30.22 ?  539 VAL   C C   1 
ATOM   3659 O O   . VAL   A 1 539 ? 165.049 170.373 142.443 1.00 30.22 ?  539 VAL   C O   1 
ATOM   3660 C CB  . VAL   A 1 539 ? 167.596 169.153 143.645 1.00 30.22 ?  539 VAL   C CB  1 
ATOM   3661 C CG1 . VAL   A 1 539 ? 167.608 167.680 143.271 1.00 30.22 ?  539 VAL   C CG1 1 
ATOM   3662 C CG2 . VAL   A 1 539 ? 168.855 169.513 144.418 1.00 30.22 ?  539 VAL   C CG2 1 
ATOM   3663 N N   . ILE   A 1 540 ? 165.903 169.281 140.626 1.00 31.81 ?  540 ILE   C N   1 
ATOM   3664 C CA  . ILE   A 1 540 ? 164.583 169.176 139.933 1.00 31.81 ?  540 ILE   C CA  1 
ATOM   3665 C C   . ILE   A 1 540 ? 164.378 167.742 139.432 1.00 31.81 ?  540 ILE   C C   1 
ATOM   3666 O O   . ILE   A 1 540 ? 165.390 167.045 139.218 1.00 31.81 ?  540 ILE   C O   1 
ATOM   3667 C CB  . ILE   A 1 540 ? 164.496 170.213 138.794 1.00 30.00 ?  540 ILE   C CB  1 
ATOM   3668 C CG1 . ILE   A 1 540 ? 163.967 171.559 139.296 1.00 30.00 ?  540 ILE   C CG1 1 
ATOM   3669 C CG2 . ILE   A 1 540 ? 163.668 169.689 137.634 1.00 30.00 ?  540 ILE   C CG2 1 
ATOM   3670 C CD1 . ILE   A 1 540 ? 163.599 172.518 138.189 1.00 30.00 ?  540 ILE   C CD1 1 
ATOM   3671 N N   . ASP   A 1 541 ? 163.120 167.322 139.251 1.00 38.73 ?  541 ASP   C N   1 
ATOM   3672 C CA  . ASP   A 1 541 ? 162.834 165.965 138.817 1.00 38.73 ?  541 ASP   C CA  1 
ATOM   3673 C C   . ASP   A 1 541 ? 161.933 165.991 137.590 1.00 38.73 ?  541 ASP   C C   1 
ATOM   3674 O O   . ASP   A 1 541 ? 161.096 166.881 137.424 1.00 38.73 ?  541 ASP   C O   1 
ATOM   3675 C CB  . ASP   A 1 541 ? 162.172 165.152 139.937 1.00 38.73 ?  541 ASP   C CB  1 
ATOM   3676 C CG  . ASP   A 1 541 ? 161.791 163.750 139.497 1.00 38.73 ?  541 ASP   C CG  1 
ATOM   3677 O OD1 . ASP   A 1 541 ? 160.830 163.187 140.059 1.00 38.73 ?  541 ASP   C OD1 1 
ATOM   3678 O OD2 . ASP   A 1 541 ? 162.458 163.206 138.593 1.00 38.73 ?  541 ASP   C OD2 1 
ATOM   3679 N N   . GLN   A 1 542 ? 162.120 164.995 136.723 1.00 39.69 ?  542 GLN   C N   1 
ATOM   3680 C CA  . GLN   A 1 542 ? 161.343 164.918 135.491 1.00 39.69 ?  542 GLN   C CA  1 
ATOM   3681 C C   . GLN   A 1 542 ? 159.869 164.650 135.773 1.00 39.69 ?  542 GLN   C C   1 
ATOM   3682 O O   . GLN   A 1 542 ? 158.992 165.273 135.165 1.00 39.69 ?  542 GLN   C O   1 
ATOM   3683 C CB  . GLN   A 1 542 ? 161.918 163.830 134.583 1.00 39.69 ?  542 GLN   C CB  1 
ATOM   3684 C CG  . GLN   A 1 542 ? 163.425 163.882 134.436 1.00 39.69 ?  542 GLN   C CG  1 
ATOM   3685 C CD  . GLN   A 1 542 ? 163.908 163.226 133.161 1.00 39.69 ?  542 GLN   C CD  1 
ATOM   3686 O OE1 . GLN   A 1 542 ? 163.203 162.416 132.562 1.00 39.69 ?  542 GLN   C OE1 1 
ATOM   3687 N NE2 . GLN   A 1 542 ? 165.119 163.570 132.741 1.00 39.69 ?  542 GLN   C NE2 1 
ATOM   3688 N N   . ILE   A 1 543 ? 159.577 163.721 136.687 1.00 42.74 ?  543 ILE   C N   1 
ATOM   3689 C CA  . ILE   A 1 543 ? 158.189 163.346 136.949 1.00 42.74 ?  543 ILE   C CA  1 
ATOM   3690 C C   . ILE   A 1 543 ? 157.417 164.521 137.536 1.00 42.74 ?  543 ILE   C C   1 
ATOM   3691 O O   . ILE   A 1 543 ? 156.278 164.795 137.141 1.00 42.74 ?  543 ILE   C O   1 
ATOM   3692 C CB  . ILE   A 1 543 ? 158.124 162.111 137.868 1.00 42.74 ?  543 ILE   C CB  1 
ATOM   3693 C CG1 . ILE   A 1 543 ? 158.765 160.890 137.199 1.00 42.74 ?  543 ILE   C CG1 1 
ATOM   3694 C CG2 . ILE   A 1 543 ? 156.685 161.806 138.251 1.00 42.74 ?  543 ILE   C CG2 1 
ATOM   3695 C CD1 . ILE   A 1 543 ? 160.256 160.741 137.445 1.00 42.74 ?  543 ILE   C CD1 1 
ATOM   3696 N N   . GLY   A 1 544 ? 158.025 165.238 138.476 1.00 42.22 ?  544 GLY   C N   1 
ATOM   3697 C CA  . GLY   A 1 544 ? 157.367 166.361 139.112 1.00 42.22 ?  544 GLY   C CA  1 
ATOM   3698 C C   . GLY   A 1 544 ? 157.321 166.227 140.619 1.00 42.22 ?  544 GLY   C C   1 
ATOM   3699 O O   . GLY   A 1 544 ? 156.454 166.812 141.276 1.00 42.22 ?  544 GLY   C O   1 
ATOM   3700 N N   . LEU   A 1 545 ? 158.251 165.448 141.177 1.00 40.99 ?  545 LEU   C N   1 
ATOM   3701 C CA  . LEU   A 1 545 ? 158.341 165.324 142.628 1.00 40.99 ?  545 LEU   C CA  1 
ATOM   3702 C C   . LEU   A 1 545 ? 158.665 166.665 143.274 1.00 40.99 ?  545 LEU   C C   1 
ATOM   3703 O O   . LEU   A 1 545 ? 158.082 167.025 144.303 1.00 40.99 ?  545 LEU   C O   1 
ATOM   3704 C CB  . LEU   A 1 545 ? 159.404 164.287 142.991 1.00 40.99 ?  545 LEU   C CB  1 
ATOM   3705 C CG  . LEU   A 1 545 ? 159.127 162.805 142.723 1.00 40.99 ?  545 LEU   C CG  1 
ATOM   3706 C CD1 . LEU   A 1 545 ? 160.267 161.948 143.248 1.00 40.99 ?  545 LEU   C CD1 1 
ATOM   3707 C CD2 . LEU   A 1 545 ? 157.820 162.366 143.340 1.00 40.99 ?  545 LEU   C CD2 1 
ATOM   3708 N N   . ALA   A 1 546 ? 159.596 167.420 142.683 1.00 37.30 ?  546 ALA   C N   1 
ATOM   3709 C CA  . ALA   A 1 546 ? 159.930 168.750 143.176 1.00 37.30 ?  546 ALA   C CA  1 
ATOM   3710 C C   . ALA   A 1 546 ? 160.069 169.771 142.055 1.00 37.30 ?  546 ALA   C C   1 
ATOM   3711 O O   . ALA   A 1 546 ? 160.664 170.833 142.278 1.00 37.30 ?  546 ALA   C O   1 
ATOM   3712 C CB  . ALA   A 1 546 ? 161.218 168.716 144.000 1.00 37.30 ?  546 ALA   C CB  1 
ATOM   3713 N N   . ASN   A 1 547 ? 159.553 169.486 140.862 1.00 38.18 ?  547 ASN   C N   1 
ATOM   3714 C CA  . ASN   A 1 547 ? 159.611 170.415 139.745 1.00 38.18 ?  547 ASN   C CA  1 
ATOM   3715 C C   . ASN   A 1 547 ? 158.240 171.033 139.533 1.00 38.18 ?  547 ASN   C C   1 
ATOM   3716 O O   . ASN   A 1 547 ? 157.321 170.330 139.087 1.00 38.18 ?  547 ASN   C O   1 
ATOM   3717 C CB  . ASN   A 1 547 ? 160.075 169.701 138.478 1.00 38.18 ?  547 ASN   C CB  1 
ATOM   3718 C CG  . ASN   A 1 547 ? 160.418 170.661 137.357 1.00 38.18 ?  547 ASN   C CG  1 
ATOM   3719 O OD1 . ASN   A 1 547 ? 160.171 171.862 137.452 1.00 38.18 ?  547 ASN   C OD1 1 
ATOM   3720 N ND2 . ASN   A 1 547 ? 160.990 170.132 136.282 1.00 38.18 ?  547 ASN   C ND2 1 
ATOM   3721 N N   . PRO   A 1 548 ? 158.042 172.316 139.843 1.00 39.08 ?  548 PRO   C N   1 
ATOM   3722 C CA  . PRO   A 1 548 ? 156.707 172.908 139.667 1.00 39.08 ?  548 PRO   C CA  1 
ATOM   3723 C C   . PRO   A 1 548 ? 156.220 172.853 138.232 1.00 39.08 ?  548 PRO   C C   1 
ATOM   3724 O O   . PRO   A 1 548 ? 155.007 172.769 138.001 1.00 39.08 ?  548 PRO   C O   1 
ATOM   3725 C CB  . PRO   A 1 548 ? 156.897 174.353 140.148 1.00 39.08 ?  548 PRO   C CB  1 
ATOM   3726 C CG  . PRO   A 1 548 ? 158.356 174.617 139.993 1.00 39.08 ?  548 PRO   C CG  1 
ATOM   3727 C CD  . PRO   A 1 548 ? 159.044 173.311 140.259 1.00 39.08 ?  548 PRO   C CD  1 
ATOM   3728 N N   . LEU   A 1 549 ? 157.128 172.901 137.258 1.00 38.07 ?  549 LEU   C N   1 
ATOM   3729 C CA  . LEU   A 1 549 ? 156.717 172.885 135.860 1.00 38.07 ?  549 LEU   C CA  1 
ATOM   3730 C C   . LEU   A 1 549 ? 156.307 171.484 135.427 1.00 38.07 ?  549 LEU   C C   1 
ATOM   3731 O O   . LEU   A 1 549 ? 155.393 171.324 134.612 1.00 38.07 ?  549 LEU   C O   1 
ATOM   3732 C CB  . LEU   A 1 549 ? 157.840 173.413 134.970 1.00 38.07 ?  549 LEU   C CB  1 
ATOM   3733 C CG  . LEU   A 1 549 ? 157.472 173.578 133.496 1.00 38.07 ?  549 LEU   C CG  1 
ATOM   3734 C CD1 . LEU   A 1 549 ? 156.290 174.519 133.350 1.00 38.07 ?  549 LEU   C CD1 1 
ATOM   3735 C CD2 . LEU   A 1 549 ? 158.659 174.079 132.697 1.00 38.07 ?  549 LEU   C CD2 1 
ATOM   3736 N N   . ALA   A 1 550 ? 156.976 170.459 135.959 1.00 39.82 ?  550 ALA   C N   1 
ATOM   3737 C CA  . ALA   A 1 550 ? 156.659 169.085 135.587 1.00 39.82 ?  550 ALA   C CA  1 
ATOM   3738 C C   . ALA   A 1 550 ? 155.383 168.605 136.264 1.00 39.82 ?  550 ALA   C C   1 
ATOM   3739 O O   . ALA   A 1 550 ? 154.604 167.859 135.663 1.00 39.82 ?  550 ALA   C O   1 
ATOM   3740 C CB  . ALA   A 1 550 ? 157.823 168.162 135.940 1.00 39.82 ?  550 ALA   C CB  1 
ATOM   3741 N N   . ALA   A 1 551 ? 155.171 168.994 137.524 1.00 40.09 ?  551 ALA   C N   1 
ATOM   3742 C CA  . ALA   A 1 551 ? 154.010 168.512 138.263 1.00 40.09 ?  551 ALA   C CA  1 
ATOM   3743 C C   . ALA   A 1 551 ? 152.710 168.888 137.567 1.00 40.09 ?  551 ALA   C C   1 
ATOM   3744 O O   . ALA   A 1 551 ? 151.754 168.104 137.571 1.00 40.09 ?  551 ALA   C O   1 
ATOM   3745 C CB  . ALA   A 1 551 ? 154.029 169.060 139.689 1.00 40.09 ?  551 ALA   C CB  1 
ATOM   3746 N N   . HIS   A 1 552 ? 152.655 170.076 136.964 1.00 39.74 ?  552 HIS   C N   1 
ATOM   3747 C CA  . HIS   A 1 552 ? 151.466 170.529 136.257 1.00 39.74 ?  552 HIS   C CA  1 
ATOM   3748 C C   . HIS   A 1 552 ? 151.319 169.908 134.875 1.00 39.74 ?  552 HIS   C C   1 
ATOM   3749 O O   . HIS   A 1 552 ? 150.269 170.084 134.247 1.00 39.74 ?  552 HIS   C O   1 
ATOM   3750 C CB  . HIS   A 1 552 ? 151.489 172.052 136.122 1.00 39.74 ?  552 HIS   C CB  1 
ATOM   3751 C CG  . HIS   A 1 552 ? 151.411 172.777 137.428 1.00 39.74 ?  552 HIS   C CG  1 
ATOM   3752 N ND1 . HIS   A 1 552 ? 150.607 172.360 138.466 1.00 39.74 ?  552 HIS   C ND1 1 
ATOM   3753 C CD2 . HIS   A 1 552 ? 152.042 173.892 137.865 1.00 39.74 ?  552 HIS   C CD2 1 
ATOM   3754 C CE1 . HIS   A 1 552 ? 150.744 173.189 139.485 1.00 39.74 ?  552 HIS   C CE1 1 
ATOM   3755 N NE2 . HIS   A 1 552 ? 151.609 174.127 139.147 1.00 39.74 ?  552 HIS   C NE2 1 
ATOM   3756 N N   . THR   A 1 553 ? 152.334 169.202 134.386 1.00 43.38 ?  553 THR   C N   1 
ATOM   3757 C CA  . THR   A 1 553 ? 152.279 168.637 133.044 1.00 43.38 ?  553 THR   C CA  1 
ATOM   3758 C C   . THR   A 1 553 ? 151.175 167.592 132.943 1.00 43.38 ?  553 THR   C C   1 
ATOM   3759 O O   . THR   A 1 553 ? 151.067 166.704 133.792 1.00 43.38 ?  553 THR   C O   1 
ATOM   3760 C CB  . THR   A 1 553 ? 153.627 168.018 132.676 1.00 43.38 ?  553 THR   C CB  1 
ATOM   3761 O OG1 . THR   A 1 553 ? 154.645 169.026 132.712 1.00 43.38 ?  553 THR   C OG1 1 
ATOM   3762 C CG2 . THR   A 1 553 ? 153.576 167.405 131.291 1.00 43.38 ?  553 THR   C CG2 1 
ATOM   3763 N N   . ALA   A 1 554 ? 150.347 167.708 131.909 1.00 47.79 ?  554 ALA   C N   1 
ATOM   3764 C CA  . ALA   A 1 554 ? 149.295 166.735 131.665 1.00 47.79 ?  554 ALA   C CA  1 
ATOM   3765 C C   . ALA   A 1 554 ? 149.872 165.482 131.012 1.00 47.79 ?  554 ALA   C C   1 
ATOM   3766 O O   . ALA   A 1 554 ? 150.942 165.506 130.399 1.00 47.79 ?  554 ALA   C O   1 
ATOM   3767 C CB  . ALA   A 1 554 ? 148.200 167.333 130.782 1.00 47.79 ?  554 ALA   C CB  1 
ATOM   3768 N N   . ARG   A 1 555 ? 149.146 164.376 131.148 1.00 56.30 ?  555 ARG   C N   1 
ATOM   3769 C CA  . ARG   A 1 555 ? 149.571 163.094 130.605 1.00 56.30 ?  555 ARG   C CA  1 
ATOM   3770 C C   . ARG   A 1 555 ? 148.659 162.675 129.461 1.00 56.30 ?  555 ARG   C C   1 
ATOM   3771 O O   . ARG   A 1 555 ? 147.449 162.923 129.492 1.00 56.30 ?  555 ARG   C O   1 
ATOM   3772 C CB  . ARG   A 1 555 ? 149.584 162.007 131.684 1.00 56.30 ?  555 ARG   C CB  1 
ATOM   3773 C CG  . ARG   A 1 555 ? 148.278 161.839 132.436 1.00 56.30 ?  555 ARG   C CG  1 
ATOM   3774 C CD  . ARG   A 1 555 ? 148.223 160.478 133.107 1.00 56.30 ?  555 ARG   C CD  1 
ATOM   3775 N NE  . ARG   A 1 555 ? 149.456 160.177 133.825 1.00 56.30 ?  555 ARG   C NE  1 
ATOM   3776 C CZ  . ARG   A 1 555 ? 149.705 159.027 134.437 1.00 56.30 ?  555 ARG   C CZ  1 
ATOM   3777 N NH1 . ARG   A 1 555 ? 148.825 158.041 134.440 1.00 56.30 ?  555 ARG   C NH1 1 
ATOM   3778 N NH2 . ARG   A 1 555 ? 150.868 158.864 135.061 1.00 56.30 ?  555 ARG   C NH2 1 
ATOM   3779 N N   . LEU   A 1 556 ? 149.251 162.044 128.448 1.00 56.39 ?  556 LEU   C N   1 
ATOM   3780 C CA  . LEU   A 1 556 ? 148.525 161.563 127.280 1.00 56.39 ?  556 LEU   C CA  1 
ATOM   3781 C C   . LEU   A 1 556 ? 148.197 160.079 127.354 1.00 56.39 ?  556 LEU   C C   1 
ATOM   3782 O O   . LEU   A 1 556 ? 147.089 159.676 126.986 1.00 56.39 ?  556 LEU   C O   1 
ATOM   3783 C CB  . LEU   A 1 556 ? 149.331 161.837 126.005 1.00 56.39 ?  556 LEU   C CB  1 
ATOM   3784 C CG  . LEU   A 1 556 ? 149.393 163.279 125.496 1.00 56.39 ?  556 LEU   C CG  1 
ATOM   3785 C CD1 . LEU   A 1 556 ? 150.466 164.076 126.224 1.00 56.39 ?  556 LEU   C CD1 1 
ATOM   3786 C CD2 . LEU   A 1 556 ? 149.631 163.306 123.994 1.00 56.39 ?  556 LEU   C CD2 1 
ATOM   3787 N N   . THR   A 1 557 ? 149.133 159.256 127.824 1.00 58.93 ?  557 THR   C N   1 
ATOM   3788 C CA  . THR   A 1 557 ? 148.969 157.811 127.862 1.00 58.93 ?  557 THR   C CA  1 
ATOM   3789 C C   . THR   A 1 557 ? 149.247 157.298 129.268 1.00 58.93 ?  557 THR   C C   1 
ATOM   3790 O O   . THR   A 1 557 ? 149.987 157.919 130.035 1.00 58.93 ?  557 THR   C O   1 
ATOM   3791 C CB  . THR   A 1 557 ? 149.903 157.107 126.865 1.00 58.93 ?  557 THR   C CB  1 
ATOM   3792 O OG1 . THR   A 1 557 ? 151.264 157.282 127.277 1.00 58.93 ?  557 THR   C OG1 1 
ATOM   3793 C CG2 . THR   A 1 557 ? 149.724 157.675 125.465 1.00 58.93 ?  557 THR   C CG2 1 
ATOM   3794 N N   . ASP   A 1 558 ? 148.631 156.162 129.602 1.00 60.76 ?  558 ASP   C N   1 
ATOM   3795 C CA  . ASP   A 1 558 ? 148.830 155.569 130.922 1.00 60.76 ?  558 ASP   C CA  1 
ATOM   3796 C C   . ASP   A 1 558 ? 150.275 155.123 131.117 1.00 60.76 ?  558 ASP   C C   1 
ATOM   3797 O O   . ASP   A 1 558 ? 150.895 155.428 132.142 1.00 60.76 ?  558 ASP   C O   1 
ATOM   3798 C CB  . ASP   A 1 558 ? 147.865 154.399 131.123 1.00 60.76 ?  558 ASP   C CB  1 
ATOM   3799 C CG  . ASP   A 1 558 ? 147.940 153.377 130.003 1.00 60.76 ?  558 ASP   C CG  1 
ATOM   3800 O OD1 . ASP   A 1 558 ? 148.675 153.617 129.022 1.00 60.76 ?  558 ASP   C OD1 1 
ATOM   3801 O OD2 . ASP   A 1 558 ? 147.265 152.331 130.104 1.00 60.76 ?  558 ASP   C OD2 1 
ATOM   3802 N N   . GLY   A 1 559 ? 150.824 154.399 130.142 1.00 59.09 ?  559 GLY   C N   1 
ATOM   3803 C CA  . GLY   A 1 559 ? 152.216 153.976 130.204 1.00 59.09 ?  559 GLY   C CA  1 
ATOM   3804 C C   . GLY   A 1 559 ? 152.537 153.196 131.465 1.00 59.09 ?  559 GLY   C C   1 
ATOM   3805 O O   . GLY   A 1 559 ? 151.827 152.259 131.848 1.00 59.09 ?  559 GLY   C O   1 
ATOM   3806 N N   . ARG   A 1 560 ? 153.627 153.586 132.117 1.00 57.30 ?  560 ARG   C N   1 
ATOM   3807 C CA  . ARG   A 1 560 ? 154.093 152.959 133.344 1.00 57.30 ?  560 ARG   C CA  1 
ATOM   3808 C C   . ARG   A 1 560 ? 153.578 153.749 134.547 1.00 57.30 ?  560 ARG   C C   1 
ATOM   3809 O O   . ARG   A 1 560 ? 153.086 154.872 134.416 1.00 57.30 ?  560 ARG   C O   1 
ATOM   3810 C CB  . ARG   A 1 560 ? 155.626 152.891 133.335 1.00 57.30 ?  560 ARG   C CB  1 
ATOM   3811 C CG  . ARG   A 1 560 ? 156.293 152.249 134.543 1.00 57.30 ?  560 ARG   C CG  1 
ATOM   3812 C CD  . ARG   A 1 560 ? 157.763 151.976 134.274 1.00 57.30 ?  560 ARG   C CD  1 
ATOM   3813 N NE  . ARG   A 1 560 ? 158.559 152.022 135.495 1.00 57.30 ?  560 ARG   C NE  1 
ATOM   3814 C CZ  . ARG   A 1 560 ? 159.837 151.678 135.569 1.00 57.30 ?  560 ARG   C CZ  1 
ATOM   3815 N NH1 . ARG   A 1 560 ? 160.503 151.262 134.504 1.00 57.30 ?  560 ARG   C NH1 1 
ATOM   3816 N NH2 . ARG   A 1 560 ? 160.463 151.756 136.739 1.00 57.30 ?  560 ARG   C NH2 1 
ATOM   3817 N N   . ILE   A 1 561 ? 153.687 153.148 135.729 1.00 55.48 ?  561 ILE   C N   1 
ATOM   3818 C CA  . ILE   A 1 561 ? 153.251 153.779 136.969 1.00 55.48 ?  561 ILE   C CA  1 
ATOM   3819 C C   . ILE   A 1 561 ? 154.462 154.372 137.678 1.00 55.48 ?  561 ILE   C C   1 
ATOM   3820 O O   . ILE   A 1 561 ? 155.458 153.677 137.921 1.00 55.48 ?  561 ILE   C O   1 
ATOM   3821 C CB  . ILE   A 1 561 ? 152.499 152.783 137.871 1.00 55.48 ?  561 ILE   C CB  1 
ATOM   3822 C CG1 . ILE   A 1 561 ? 152.045 153.469 139.163 1.00 55.48 ?  561 ILE   C CG1 1 
ATOM   3823 C CG2 . ILE   A 1 561 ? 153.336 151.536 138.150 1.00 55.48 ?  561 ILE   C CG2 1 
ATOM   3824 C CD1 . ILE   A 1 561 ? 151.130 154.652 138.938 1.00 55.48 ?  561 ILE   C CD1 1 
ATOM   3825 N N   . GLY   A 1 562 ? 154.392 155.668 137.978 1.00 54.67 ?  562 GLY   C N   1 
ATOM   3826 C CA  . GLY   A 1 562 ? 155.424 156.348 138.728 1.00 54.67 ?  562 GLY   C CA  1 
ATOM   3827 C C   . GLY   A 1 562 ? 156.584 156.880 137.914 1.00 54.67 ?  562 GLY   C C   1 
ATOM   3828 O O   . GLY   A 1 562 ? 157.392 157.648 138.452 1.00 54.67 ?  562 GLY   C O   1 
ATOM   3829 N N   . HIS   A 1 563 ? 156.700 156.501 136.638 1.00 56.47 ?  563 HIS   C N   1 
ATOM   3830 C CA  . HIS   A 1 563 ? 157.812 156.971 135.822 1.00 56.47 ?  563 HIS   C CA  1 
ATOM   3831 C C   . HIS   A 1 563 ? 157.400 157.336 134.401 1.00 56.47 ?  563 HIS   C C   1 
ATOM   3832 O O   . HIS   A 1 563 ? 158.274 157.666 133.589 1.00 56.47 ?  563 HIS   C O   1 
ATOM   3833 C CB  . HIS   A 1 563 ? 158.922 155.913 135.768 1.00 56.47 ?  563 HIS   C CB  1 
ATOM   3834 C CG  . HIS   A 1 563 ? 159.558 155.632 137.093 1.00 56.47 ?  563 HIS   C CG  1 
ATOM   3835 N ND1 . HIS   A 1 563 ? 160.462 156.490 137.682 1.00 56.47 ?  563 HIS   C ND1 1 
ATOM   3836 C CD2 . HIS   A 1 563 ? 159.425 154.585 137.941 1.00 56.47 ?  563 HIS   C CD2 1 
ATOM   3837 C CE1 . HIS   A 1 563 ? 160.856 155.985 138.837 1.00 56.47 ?  563 HIS   C CE1 1 
ATOM   3838 N NE2 . HIS   A 1 563 ? 160.242 154.829 139.018 1.00 56.47 ?  563 HIS   C NE2 1 
ATOM   3839 N N   . ASP   A 1 564 ? 156.110 157.279 134.067 1.00 56.41 ?  564 ASP   C N   1 
ATOM   3840 C CA  . ASP   A 1 564 ? 155.692 157.535 132.692 1.00 56.41 ?  564 ASP   C CA  1 
ATOM   3841 C C   . ASP   A 1 564 ? 155.844 159.009 132.337 1.00 56.41 ?  564 ASP   C C   1 
ATOM   3842 O O   . ASP   A 1 564 ? 156.417 159.352 131.296 1.00 56.41 ?  564 ASP   C O   1 
ATOM   3843 C CB  . ASP   A 1 564 ? 154.245 157.084 132.490 1.00 56.41 ?  564 ASP   C CB  1 
ATOM   3844 C CG  . ASP   A 1 564 ? 153.745 157.317 131.070 1.00 56.41 ?  564 ASP   C CG  1 
ATOM   3845 O OD1 . ASP   A 1 564 ? 154.549 157.676 130.185 1.00 56.41 ?  564 ASP   C OD1 1 
ATOM   3846 O OD2 . ASP   A 1 564 ? 152.532 157.153 130.838 1.00 56.41 ?  564 ASP   C OD2 1 
ATOM   3847 N N   . LYS   A 1 565 ? 155.352 159.897 133.200 1.00 48.93 ?  565 LYS   C N   1 
ATOM   3848 C CA  . LYS   A 1 565 ? 155.291 161.326 132.894 1.00 48.93 ?  565 LYS   C CA  1 
ATOM   3849 C C   . LYS   A 1 565 ? 156.672 161.956 133.085 1.00 48.93 ?  565 LYS   C C   1 
ATOM   3850 O O   . LYS   A 1 565 ? 156.919 162.768 133.978 1.00 48.93 ?  565 LYS   C O   1 
ATOM   3851 C CB  . LYS   A 1 565 ? 154.229 162.004 133.749 1.00 48.93 ?  565 LYS   C CB  1 
ATOM   3852 C CG  . LYS   A 1 565 ? 154.017 163.477 133.439 1.00 48.93 ?  565 LYS   C CG  1 
ATOM   3853 C CD  . LYS   A 1 565 ? 153.031 164.091 134.406 1.00 48.93 ?  565 LYS   C CD  1 
ATOM   3854 C CE  . LYS   A 1 565 ? 151.619 163.645 134.081 1.00 48.93 ?  565 LYS   C CE  1 
ATOM   3855 N NZ  . LYS   A 1 565 ? 150.610 164.353 134.914 1.00 48.93 ?  565 LYS   C NZ  1 
ATOM   3856 N N   . ASN   A 1 566 ? 157.594 161.544 132.222 1.00 44.59 ?  566 ASN   C N   1 
ATOM   3857 C CA  . ASN   A 1 566 ? 158.948 162.081 132.215 1.00 44.59 ?  566 ASN   C CA  1 
ATOM   3858 C C   . ASN   A 1 566 ? 158.927 163.373 131.409 1.00 44.59 ?  566 ASN   C C   1 
ATOM   3859 O O   . ASN   A 1 566 ? 158.706 163.352 130.195 1.00 44.59 ?  566 ASN   C O   1 
ATOM   3860 C CB  . ASN   A 1 566 ? 159.931 161.075 131.624 1.00 44.59 ?  566 ASN   C CB  1 
ATOM   3861 C CG  . ASN   A 1 566 ? 160.645 160.263 132.684 1.00 44.59 ?  566 ASN   C CG  1 
ATOM   3862 O OD1 . ASN   A 1 566 ? 160.403 160.432 133.879 1.00 44.59 ?  566 ASN   C OD1 1 
ATOM   3863 N ND2 . ASN   A 1 566 ? 161.534 159.375 132.252 1.00 44.59 ?  566 ASN   C ND2 1 
ATOM   3864 N N   . LEU   A 1 567 ? 159.147 164.497 132.084 1.00 39.84 ?  567 LEU   C N   1 
ATOM   3865 C CA  . LEU   A 1 567 ? 159.181 165.781 131.402 1.00 39.84 ?  567 LEU   C CA  1 
ATOM   3866 C C   . LEU   A 1 567 ? 160.391 165.857 130.481 1.00 39.84 ?  567 LEU   C C   1 
ATOM   3867 O O   . LEU   A 1 567 ? 161.456 165.312 130.784 1.00 39.84 ?  567 LEU   C O   1 
ATOM   3868 C CB  . LEU   A 1 567 ? 159.226 166.920 132.418 1.00 39.84 ?  567 LEU   C CB  1 
ATOM   3869 C CG  . LEU   A 1 567 ? 159.107 168.336 131.860 1.00 39.84 ?  567 LEU   C CG  1 
ATOM   3870 C CD1 . LEU   A 1 567 ? 157.735 168.536 131.242 1.00 39.84 ?  567 LEU   C CD1 1 
ATOM   3871 C CD2 . LEU   A 1 567 ? 159.380 169.372 132.935 1.00 39.84 ?  567 LEU   C CD2 1 
ATOM   3872 N N   . PHE   A 1 568 ? 160.220 166.529 129.349 1.00 39.54 ?  568 PHE   C N   1 
ATOM   3873 C CA  . PHE   A 1 568 ? 161.312 166.655 128.399 1.00 39.54 ?  568 PHE   C CA  1 
ATOM   3874 C C   . PHE   A 1 568 ? 162.424 167.517 128.990 1.00 39.54 ?  568 PHE   C C   1 
ATOM   3875 O O   . PHE   A 1 568 ? 162.145 168.499 129.685 1.00 39.54 ?  568 PHE   C O   1 
ATOM   3876 C CB  . PHE   A 1 568 ? 160.819 167.272 127.090 1.00 39.54 ?  568 PHE   C CB  1 
ATOM   3877 C CG  . PHE   A 1 568 ? 159.665 166.541 126.467 1.00 39.54 ?  568 PHE   C CG  1 
ATOM   3878 C CD1 . PHE   A 1 568 ? 159.529 165.173 126.615 1.00 39.54 ?  568 PHE   C CD1 1 
ATOM   3879 C CD2 . PHE   A 1 568 ? 158.716 167.226 125.731 1.00 39.54 ?  568 PHE   C CD2 1 
ATOM   3880 C CE1 . PHE   A 1 568 ? 158.469 164.503 126.042 1.00 39.54 ?  568 PHE   C CE1 1 
ATOM   3881 C CE2 . PHE   A 1 568 ? 157.654 166.561 125.156 1.00 39.54 ?  568 PHE   C CE2 1 
ATOM   3882 C CZ  . PHE   A 1 568 ? 157.531 165.198 125.312 1.00 39.54 ?  568 PHE   C CZ  1 
ATOM   3883 N N   . PRO   A 1 569 ? 163.690 167.174 128.745 1.00 37.52 ?  569 PRO   C N   1 
ATOM   3884 C CA  . PRO   A 1 569 ? 164.782 168.066 129.168 1.00 37.52 ?  569 PRO   C CA  1 
ATOM   3885 C C   . PRO   A 1 569 ? 164.700 169.443 128.539 1.00 37.52 ?  569 PRO   C C   1 
ATOM   3886 O O   . PRO   A 1 569 ? 165.285 170.390 129.079 1.00 37.52 ?  569 PRO   C O   1 
ATOM   3887 C CB  . PRO   A 1 569 ? 166.053 167.328 128.727 1.00 37.52 ?  569 PRO   C CB  1 
ATOM   3888 C CG  . PRO   A 1 569 ? 165.643 165.955 128.350 1.00 37.52 ?  569 PRO   C CG  1 
ATOM   3889 C CD  . PRO   A 1 569 ? 164.159 165.868 128.253 1.00 37.52 ?  569 PRO   C CD  1 
ATOM   3890 N N   . ASP   A 1 570 ? 164.012 169.578 127.402 1.00 38.10 ?  570 ASP   C N   1 
ATOM   3891 C CA  . ASP   A 1 570 ? 163.838 170.891 126.791 1.00 38.10 ?  570 ASP   C CA  1 
ATOM   3892 C C   . ASP   A 1 570 ? 163.082 171.827 127.725 1.00 38.10 ?  570 ASP   C C   1 
ATOM   3893 O O   . ASP   A 1 570 ? 163.407 173.016 127.827 1.00 38.10 ?  570 ASP   C O   1 
ATOM   3894 C CB  . ASP   A 1 570 ? 163.103 170.746 125.460 1.00 38.10 ?  570 ASP   C CB  1 
ATOM   3895 C CG  . ASP   A 1 570 ? 163.755 169.728 124.544 1.00 38.10 ?  570 ASP   C CG  1 
ATOM   3896 O OD1 . ASP   A 1 570 ? 164.755 170.068 123.880 1.00 38.10 ?  570 ASP   C OD1 1 
ATOM   3897 O OD2 . ASP   A 1 570 ? 163.269 168.580 124.492 1.00 38.10 ?  570 ASP   C OD2 1 
ATOM   3898 N N   . TRP   A 1 571 ? 162.072 171.304 128.423 1.00 39.87 ?  571 TRP   C N   1 
ATOM   3899 C CA  . TRP   A 1 571 ? 161.389 172.092 129.443 1.00 39.87 ?  571 TRP   C CA  1 
ATOM   3900 C C   . TRP   A 1 571 ? 162.357 172.490 130.549 1.00 39.87 ?  571 TRP   C C   1 
ATOM   3901 O O   . TRP   A 1 571 ? 162.347 173.632 131.019 1.00 39.87 ?  571 TRP   C O   1 
ATOM   3902 C CB  . TRP   A 1 571 ? 160.218 171.297 130.016 1.00 39.87 ?  571 TRP   C CB  1 
ATOM   3903 C CG  . TRP   A 1 571 ? 159.058 171.148 129.086 1.00 39.87 ?  571 TRP   C CG  1 
ATOM   3904 C CD1 . TRP   A 1 571 ? 158.724 170.039 128.367 1.00 39.87 ?  571 TRP   C CD1 1 
ATOM   3905 C CD2 . TRP   A 1 571 ? 158.058 172.129 128.794 1.00 39.87 ?  571 TRP   C CD2 1 
ATOM   3906 N NE1 . TRP   A 1 571 ? 157.588 170.272 127.636 1.00 39.87 ?  571 TRP   C NE1 1 
ATOM   3907 C CE2 . TRP   A 1 571 ? 157.158 171.549 127.881 1.00 39.87 ?  571 TRP   C CE2 1 
ATOM   3908 C CE3 . TRP   A 1 571 ? 157.840 173.444 129.211 1.00 39.87 ?  571 TRP   C CE3 1 
ATOM   3909 C CZ2 . TRP   A 1 571 ? 156.058 172.238 127.380 1.00 39.87 ?  571 TRP   C CZ2 1 
ATOM   3910 C CZ3 . TRP   A 1 571 ? 156.747 174.124 128.711 1.00 39.87 ?  571 TRP   C CZ3 1 
ATOM   3911 C CH2 . TRP   A 1 571 ? 155.871 173.522 127.805 1.00 39.87 ?  571 TRP   C CH2 1 
ATOM   3912 N N   . ALA   A 1 572 ? 163.198 171.548 130.981 1.00 37.35 ?  572 ALA   C N   1 
ATOM   3913 C CA  . ALA   A 1 572 ? 164.128 171.816 132.073 1.00 37.35 ?  572 ALA   C CA  1 
ATOM   3914 C C   . ALA   A 1 572 ? 165.094 172.935 131.713 1.00 37.35 ?  572 ALA   C C   1 
ATOM   3915 O O   . ALA   A 1 572 ? 165.385 173.807 132.540 1.00 37.35 ?  572 ALA   C O   1 
ATOM   3916 C CB  . ALA   A 1 572 ? 164.891 170.544 132.437 1.00 37.35 ?  572 ALA   C CB  1 
ATOM   3917 N N   . VAL   A 1 573 ? 165.609 172.924 130.480 1.00 33.79 ?  573 VAL   C N   1 
ATOM   3918 C CA  . VAL   A 1 573 ? 166.490 173.996 130.023 1.00 33.79 ?  573 VAL   C CA  1 
ATOM   3919 C C   . VAL   A 1 573 ? 165.726 175.241 129.605 1.00 33.79 ?  573 VAL   C C   1 
ATOM   3920 O O   . VAL   A 1 573 ? 166.343 176.292 129.393 1.00 33.79 ?  573 VAL   C O   1 
ATOM   3921 C CB  . VAL   A 1 573 ? 167.367 173.494 128.858 1.00 33.79 ?  573 VAL   C CB  1 
ATOM   3922 C CG1 . VAL   A 1 573 ? 166.552 173.369 127.595 1.00 33.79 ?  573 VAL   C CG1 1 
ATOM   3923 C CG2 . VAL   A 1 573 ? 168.583 174.389 128.646 1.00 33.79 ?  573 VAL   C CG2 1 
ATOM   3924 N N   . ALA   A 1 574 ? 164.396 175.173 129.521 1.00 37.08 ?  574 ALA   C N   1 
ATOM   3925 C CA  . ALA   A 1 574 ? 163.622 176.368 129.197 1.00 37.08 ?  574 ALA   C CA  1 
ATOM   3926 C C   . ALA   A 1 574 ? 163.733 177.421 130.294 1.00 37.08 ?  574 ALA   C C   1 
ATOM   3927 O O   . ALA   A 1 574 ? 163.850 178.616 130.000 1.00 37.08 ?  574 ALA   C O   1 
ATOM   3928 C CB  . ALA   A 1 574 ? 162.160 176.000 128.950 1.00 37.08 ?  574 ALA   C CB  1 
ATOM   3929 N N   . GLU   A 1 575 ? 163.700 177.008 131.556 1.00 35.47 ?  575 GLU   C N   1 
ATOM   3930 C CA  . GLU   A 1 575 ? 163.777 177.941 132.670 1.00 35.47 ?  575 GLU   C CA  1 
ATOM   3931 C C   . GLU   A 1 575 ? 165.196 177.984 133.221 1.00 35.47 ?  575 GLU   C C   1 
ATOM   3932 O O   . GLU   A 1 575 ? 165.928 176.992 133.185 1.00 35.47 ?  575 GLU   C O   1 
ATOM   3933 C CB  . GLU   A 1 575 ? 162.802 177.563 133.787 1.00 35.47 ?  575 GLU   C CB  1 
ATOM   3934 C CG  . GLU   A 1 575 ? 163.167 176.296 134.541 1.00 35.47 ?  575 GLU   C CG  1 
ATOM   3935 C CD  . GLU   A 1 575 ? 162.282 175.128 134.172 1.00 35.47 ?  575 GLU   C CD  1 
ATOM   3936 O OE1 . GLU   A 1 575 ? 161.626 175.201 133.115 1.00 35.47 ?  575 GLU   C OE1 1 
ATOM   3937 O OE2 . GLU   A 1 575 ? 162.240 174.143 134.937 1.00 35.47 ?  575 GLU   C OE2 1 
ATOM   3938 N N   . GLY   A 1 576 ? 165.579 179.151 133.731 1.00 31.88 ?  576 GLY   C N   1 
ATOM   3939 C CA  . GLY   A 1 576 ? 166.882 179.333 134.321 1.00 31.88 ?  576 GLY   C CA  1 
ATOM   3940 C C   . GLY   A 1 576 ? 167.860 179.985 133.367 1.00 31.88 ?  576 GLY   C C   1 
ATOM   3941 O O   . GLY   A 1 576 ? 167.664 179.996 132.148 1.00 31.88 ?  576 GLY   C O   1 
ATOM   3942 N N   . PRO   A 1 577 ? 168.941 180.544 133.909 1.00 30.83 ?  577 PRO   C N   1 
ATOM   3943 C CA  . PRO   A 1 577 ? 169.936 181.212 133.060 1.00 30.83 ?  577 PRO   C CA  1 
ATOM   3944 C C   . PRO   A 1 577 ? 170.804 180.226 132.298 1.00 30.83 ?  577 PRO   C C   1 
ATOM   3945 O O   . PRO   A 1 577 ? 172.014 180.158 132.525 1.00 30.83 ?  577 PRO   C O   1 
ATOM   3946 C CB  . PRO   A 1 577 ? 170.769 182.027 134.062 1.00 30.83 ?  577 PRO   C CB  1 
ATOM   3947 C CG  . PRO   A 1 577 ? 170.027 181.946 135.377 1.00 30.83 ?  577 PRO   C CG  1 
ATOM   3948 C CD  . PRO   A 1 577 ? 169.272 180.663 135.335 1.00 30.83 ?  577 PRO   C CD  1 
ATOM   3949 N N   . PHE   A 1 578 ? 170.202 179.471 131.384 1.00 30.27 ?  578 PHE   C N   1 
ATOM   3950 C CA  . PHE   A 1 578 ? 170.889 178.429 130.635 1.00 30.27 ?  578 PHE   C CA  1 
ATOM   3951 C C   . PHE   A 1 578 ? 170.860 178.739 129.146 1.00 30.27 ?  578 PHE   C C   1 
ATOM   3952 O O   . PHE   A 1 578 ? 169.846 179.201 128.616 1.00 30.27 ?  578 PHE   C O   1 
ATOM   3953 C CB  . PHE   A 1 578 ? 170.265 177.063 130.904 1.00 30.27 ?  578 PHE   C CB  1 
ATOM   3954 C CG  . PHE   A 1 578 ? 170.154 176.740 132.357 1.00 30.27 ?  578 PHE   C CG  1 
ATOM   3955 C CD1 . PHE   A 1 578 ? 171.267 176.807 133.175 1.00 30.27 ?  578 PHE   C CD1 1 
ATOM   3956 C CD2 . PHE   A 1 578 ? 168.941 176.387 132.913 1.00 30.27 ?  578 PHE   C CD2 1 
ATOM   3957 C CE1 . PHE   A 1 578 ? 171.174 176.517 134.516 1.00 30.27 ?  578 PHE   C CE1 1 
ATOM   3958 C CE2 . PHE   A 1 578 ? 168.840 176.097 134.254 1.00 30.27 ?  578 PHE   C CE2 1 
ATOM   3959 C CZ  . PHE   A 1 578 ? 169.960 176.165 135.056 1.00 30.27 ?  578 PHE   C CZ  1 
ATOM   3960 N N   . LEU   A 1 579 ? 171.998 178.525 128.494 1.00 30.44 ?  579 LEU   C N   1 
ATOM   3961 C CA  . LEU   A 1 579 ? 172.168 178.877 127.091 1.00 30.44 ?  579 LEU   C CA  1 
ATOM   3962 C C   . LEU   A 1 579 ? 171.241 178.061 126.195 1.00 30.44 ?  579 LEU   C C   1 
ATOM   3963 O O   . LEU   A 1 579 ? 170.879 176.926 126.514 1.00 30.44 ?  579 LEU   C O   1 
ATOM   3964 C CB  . LEU   A 1 579 ? 173.622 178.669 126.676 1.00 30.44 ?  579 LEU   C CB  1 
ATOM   3965 C CG  . LEU   A 1 579 ? 174.596 179.700 127.245 1.00 30.44 ?  579 LEU   C CG  1 
ATOM   3966 C CD1 . LEU   A 1 579 ? 175.980 179.099 127.422 1.00 30.44 ?  579 LEU   C CD1 1 
ATOM   3967 C CD2 . LEU   A 1 579 ? 174.651 180.930 126.355 1.00 30.44 ?  579 LEU   C CD2 1 
ATOM   3968 N N   . LYS   A 1 580 ? 170.856 178.655 125.064 1.00 34.46 ?  580 LYS   C N   1 
ATOM   3969 C CA  . LYS   A 1 580 ? 169.857 178.094 124.159 1.00 34.46 ?  580 LYS   C CA  1 
ATOM   3970 C C   . LYS   A 1 580 ? 170.433 177.637 122.830 1.00 34.46 ?  580 LYS   C C   1 
ATOM   3971 O O   . LYS   A 1 580 ? 169.933 176.665 122.255 1.00 34.46 ?  580 LYS   C O   1 
ATOM   3972 C CB  . LYS   A 1 580 ? 168.771 179.138 123.861 1.00 34.46 ?  580 LYS   C CB  1 
ATOM   3973 C CG  . LYS   A 1 580 ? 167.974 179.667 125.042 1.00 34.46 ?  580 LYS   C CG  1 
ATOM   3974 C CD  . LYS   A 1 580 ? 167.119 178.577 125.653 1.00 34.46 ?  580 LYS   C CD  1 
ATOM   3975 C CE  . LYS   A 1 580 ? 167.722 177.961 126.883 1.00 34.46 ?  580 LYS   C CE  1 
ATOM   3976 N NZ  . LYS   A 1 580 ? 166.835 176.890 127.376 1.00 34.46 ?  580 LYS   C NZ  1 
ATOM   3977 N N   . GLU   A 1 581 ? 171.462 178.316 122.329 1.00 38.52 ?  581 GLU   C N   1 
ATOM   3978 C CA  . GLU   A 1 581 ? 171.959 178.048 120.991 1.00 38.52 ?  581 GLU   C CA  1 
ATOM   3979 C C   . GLU   A 1 581 ? 172.483 176.615 120.879 1.00 38.52 ?  581 GLU   C C   1 
ATOM   3980 O O   . GLU   A 1 581 ? 172.938 176.032 121.868 1.00 38.52 ?  581 GLU   C O   1 
ATOM   3981 C CB  . GLU   A 1 581 ? 173.062 179.045 120.640 1.00 38.52 ?  581 GLU   C CB  1 
ATOM   3982 C CG  . GLU   A 1 581 ? 174.150 179.156 121.698 1.00 38.52 ?  581 GLU   C CG  1 
ATOM   3983 C CD  . GLU   A 1 581 ? 175.002 180.398 121.532 1.00 38.52 ?  581 GLU   C CD  1 
ATOM   3984 O OE1 . GLU   A 1 581 ? 174.796 181.136 120.546 1.00 38.52 ?  581 GLU   C OE1 1 
ATOM   3985 O OE2 . GLU   A 1 581 ? 175.877 180.638 122.391 1.00 38.52 ?  581 GLU   C OE2 1 
ATOM   3986 N N   . PRO   A 1 582 ? 172.414 176.020 119.689 1.00 39.15 ?  582 PRO   C N   1 
ATOM   3987 C CA  . PRO   A 1 582 ? 172.752 174.592 119.536 1.00 39.15 ?  582 PRO   C CA  1 
ATOM   3988 C C   . PRO   A 1 582 ? 174.179 174.256 119.951 1.00 39.15 ?  582 PRO   C C   1 
ATOM   3989 O O   . PRO   A 1 582 ? 174.402 173.162 120.491 1.00 39.15 ?  582 PRO   C O   1 
ATOM   3990 C CB  . PRO   A 1 582 ? 172.524 174.322 118.038 1.00 39.15 ?  582 PRO   C CB  1 
ATOM   3991 C CG  . PRO   A 1 582 ? 172.252 175.646 117.400 1.00 39.15 ?  582 PRO   C CG  1 
ATOM   3992 C CD  . PRO   A 1 582 ? 171.803 176.582 118.472 1.00 39.15 ?  582 PRO   C CD  1 
ATOM   3993 N N   . PRO   A 1 583 ? 175.183 175.121 119.706 1.00 39.57 ?  583 PRO   C N   1 
ATOM   3994 C CA  . PRO   A 1 583 ? 176.566 174.700 120.011 1.00 39.57 ?  583 PRO   C CA  1 
ATOM   3995 C C   . PRO   A 1 583 ? 176.796 174.300 121.457 1.00 39.57 ?  583 PRO   C C   1 
ATOM   3996 O O   . PRO   A 1 583 ? 177.627 173.422 121.719 1.00 39.57 ?  583 PRO   C O   1 
ATOM   3997 C CB  . PRO   A 1 583 ? 177.408 175.923 119.626 1.00 39.57 ?  583 PRO   C CB  1 
ATOM   3998 C CG  . PRO   A 1 583 ? 176.602 176.639 118.650 1.00 39.57 ?  583 PRO   C CG  1 
ATOM   3999 C CD  . PRO   A 1 583 ? 175.193 176.459 119.082 1.00 39.57 ?  583 PRO   C CD  1 
ATOM   4000 N N   . TRP   A 1 584 ? 176.090 174.912 122.406 1.00 37.36 ?  584 TRP   C N   1 
ATOM   4001 C CA  . TRP   A 1 584 ? 176.358 174.685 123.820 1.00 37.36 ?  584 TRP   C CA  1 
ATOM   4002 C C   . TRP   A 1 584 ? 175.430 173.664 124.461 1.00 37.36 ?  584 TRP   C C   1 
ATOM   4003 O O   . TRP   A 1 584 ? 175.853 172.965 125.387 1.00 37.36 ?  584 TRP   C O   1 
ATOM   4004 C CB  . TRP   A 1 584 ? 176.262 176.005 124.589 1.00 37.36 ?  584 TRP   C CB  1 
ATOM   4005 C CG  . TRP   A 1 584 ? 177.265 177.019 124.131 1.00 37.36 ?  584 TRP   C CG  1 
ATOM   4006 C CD1 . TRP   A 1 584 ? 177.131 177.882 123.084 1.00 37.36 ?  584 TRP   C CD1 1 
ATOM   4007 C CD2 . TRP   A 1 584 ? 178.563 177.260 124.685 1.00 37.36 ?  584 TRP   C CD2 1 
ATOM   4008 N NE1 . TRP   A 1 584 ? 178.259 178.655 122.959 1.00 37.36 ?  584 TRP   C NE1 1 
ATOM   4009 C CE2 . TRP   A 1 584 ? 179.154 178.292 123.930 1.00 37.36 ?  584 TRP   C CE2 1 
ATOM   4010 C CE3 . TRP   A 1 584 ? 179.281 176.708 125.748 1.00 37.36 ?  584 TRP   C CE3 1 
ATOM   4011 C CZ2 . TRP   A 1 584 ? 180.428 178.782 124.204 1.00 37.36 ?  584 TRP   C CZ2 1 
ATOM   4012 C CZ3 . TRP   A 1 584 ? 180.546 177.197 126.020 1.00 37.36 ?  584 TRP   C CZ3 1 
ATOM   4013 C CH2 . TRP   A 1 584 ? 181.106 178.223 125.251 1.00 37.36 ?  584 TRP   C CH2 1 
ATOM   4014 N N   . ILE   A 1 585 ? 174.186 173.555 124.007 1.00 37.36 ?  585 ILE   C N   1 
ATOM   4015 C CA  . ILE   A 1 585 ? 173.273 172.551 124.548 1.00 37.36 ?  585 ILE   C CA  1 
ATOM   4016 C C   . ILE   A 1 585 ? 173.750 171.178 124.087 1.00 37.36 ?  585 ILE   C C   1 
ATOM   4017 O O   . ILE   A 1 585 ? 174.440 171.080 123.062 1.00 37.36 ?  585 ILE   C O   1 
ATOM   4018 C CB  . ILE   A 1 585 ? 171.825 172.811 124.104 1.00 37.36 ?  585 ILE   C CB  1 
ATOM   4019 C CG1 . ILE   A 1 585 ? 171.712 172.713 122.582 1.00 37.36 ?  585 ILE   C CG1 1 
ATOM   4020 C CG2 . ILE   A 1 585 ? 171.353 174.171 124.588 1.00 37.36 ?  585 ILE   C CG2 1 
ATOM   4021 C CD1 . ILE   A 1 585 ? 170.297 172.781 122.070 1.00 37.36 ?  585 ILE   C CD1 1 
ATOM   4022 N N   . PRO   A 1 586 ? 173.434 170.101 124.807 1.00 34.85 ?  586 PRO   C N   1 
ATOM   4023 C CA  . PRO   A 1 586 ? 173.816 168.767 124.332 1.00 34.85 ?  586 PRO   C CA  1 
ATOM   4024 C C   . PRO   A 1 586 ? 173.135 168.435 123.013 1.00 34.85 ?  586 PRO   C C   1 
ATOM   4025 O O   . PRO   A 1 586 ? 172.059 168.946 122.697 1.00 34.85 ?  586 PRO   C O   1 
ATOM   4026 C CB  . PRO   A 1 586 ? 173.351 167.834 125.457 1.00 34.85 ?  586 PRO   C CB  1 
ATOM   4027 C CG  . PRO   A 1 586 ? 172.383 168.627 126.256 1.00 34.85 ?  586 PRO   C CG  1 
ATOM   4028 C CD  . PRO   A 1 586 ? 172.794 170.056 126.131 1.00 34.85 ?  586 PRO   C CD  1 
ATOM   4029 N N   . GLN   A 1 587 ? 173.793 167.577 122.231 1.00 34.08 ?  587 GLN   C N   1 
ATOM   4030 C CA  . GLN   A 1 587 ? 173.310 167.279 120.886 1.00 34.08 ?  587 GLN   C CA  1 
ATOM   4031 C C   . GLN   A 1 587 ? 171.938 166.617 120.916 1.00 34.08 ?  587 GLN   C C   1 
ATOM   4032 O O   . GLN   A 1 587 ? 171.067 166.942 120.100 1.00 34.08 ?  587 GLN   C O   1 
ATOM   4033 C CB  . GLN   A 1 587 ? 174.317 166.391 120.155 1.00 34.08 ?  587 GLN   C CB  1 
ATOM   4034 C CG  . GLN   A 1 587 ? 173.924 166.005 118.732 1.00 34.08 ?  587 GLN   C CG  1 
ATOM   4035 C CD  . GLN   A 1 587 ? 173.496 167.191 117.883 1.00 34.08 ?  587 GLN   C CD  1 
ATOM   4036 O OE1 . GLN   A 1 587 ? 174.315 167.801 117.198 1.00 34.08 ?  587 GLN   C OE1 1 
ATOM   4037 N NE2 . GLN   A 1 587 ? 172.203 167.500 117.899 1.00 34.08 ?  587 GLN   C NE2 1 
ATOM   4038 N N   . TYR   A 1 588 ? 171.721 165.690 121.851 1.00 33.10 ?  588 TYR   C N   1 
ATOM   4039 C CA  . TYR   A 1 588 ? 170.513 164.872 121.843 1.00 33.10 ?  588 TYR   C CA  1 
ATOM   4040 C C   . TYR   A 1 588 ? 169.265 165.626 122.284 1.00 33.10 ?  588 TYR   C C   1 
ATOM   4041 O O   . TYR   A 1 588 ? 168.230 164.988 122.503 1.00 33.10 ?  588 TYR   C O   1 
ATOM   4042 C CB  . TYR   A 1 588 ? 170.714 163.627 122.713 1.00 33.10 ?  588 TYR   C CB  1 
ATOM   4043 C CG  . TYR   A 1 588 ? 170.676 163.861 124.209 1.00 33.10 ?  588 TYR   C CG  1 
ATOM   4044 C CD1 . TYR   A 1 588 ? 171.642 164.633 124.841 1.00 33.10 ?  588 TYR   C CD1 1 
ATOM   4045 C CD2 . TYR   A 1 588 ? 169.685 163.283 124.992 1.00 33.10 ?  588 TYR   C CD2 1 
ATOM   4046 C CE1 . TYR   A 1 588 ? 171.611 164.836 126.207 1.00 33.10 ?  588 TYR   C CE1 1 
ATOM   4047 C CE2 . TYR   A 1 588 ? 169.647 163.480 126.358 1.00 33.10 ?  588 TYR   C CE2 1 
ATOM   4048 C CZ  . TYR   A 1 588 ? 170.611 164.256 126.959 1.00 33.10 ?  588 TYR   C CZ  1 
ATOM   4049 O OH  . TYR   A 1 588 ? 170.573 164.453 128.319 1.00 33.10 ?  588 TYR   C OH  1 
ATOM   4050 N N   . LEU   A 1 589 ? 169.327 166.945 122.426 1.00 34.02 ?  589 LEU   C N   1 
ATOM   4051 C CA  . LEU   A 1 589 ? 168.136 167.753 122.632 1.00 34.02 ?  589 LEU   C CA  1 
ATOM   4052 C C   . LEU   A 1 589 ? 167.743 168.456 121.338 1.00 34.02 ?  589 LEU   C C   1 
ATOM   4053 O O   . LEU   A 1 589 ? 168.571 168.706 120.460 1.00 34.02 ?  589 LEU   C O   1 
ATOM   4054 C CB  . LEU   A 1 589 ? 168.354 168.784 123.739 1.00 34.02 ?  589 LEU   C CB  1 
ATOM   4055 C CG  . LEU   A 1 589 ? 168.770 168.249 125.107 1.00 34.02 ?  589 LEU   C CG  1 
ATOM   4056 C CD1 . LEU   A 1 589 ? 168.868 169.385 126.111 1.00 34.02 ?  589 LEU   C CD1 1 
ATOM   4057 C CD2 . LEU   A 1 589 ? 167.800 167.185 125.579 1.00 34.02 ?  589 LEU   C CD2 1 
ATOM   4058 N N   . ASP   A 1 590 ? 166.457 168.774 121.229 1.00 38.07 ?  590 ASP   C N   1 
ATOM   4059 C CA  . ASP   A 1 590 ? 165.912 169.442 120.055 1.00 38.07 ?  590 ASP   C CA  1 
ATOM   4060 C C   . ASP   A 1 590 ? 165.771 170.928 120.356 1.00 38.07 ?  590 ASP   C C   1 
ATOM   4061 O O   . ASP   A 1 590 ? 165.037 171.313 121.272 1.00 38.07 ?  590 ASP   C O   1 
ATOM   4062 C CB  . ASP   A 1 590 ? 164.567 168.836 119.655 1.00 38.07 ?  590 ASP   C CB  1 
ATOM   4063 C CG  . ASP   A 1 590 ? 164.711 167.464 119.018 1.00 38.07 ?  590 ASP   C CG  1 
ATOM   4064 O OD1 . ASP   A 1 590 ? 165.638 166.720 119.402 1.00 38.07 ?  590 ASP   C OD1 1 
ATOM   4065 O OD2 . ASP   A 1 590 ? 163.898 167.128 118.131 1.00 38.07 ?  590 ASP   C OD2 1 
ATOM   4066 N N   . GLU   A 1 591 ? 166.480 171.757 119.585 1.00 40.24 ?  591 GLU   C N   1 
ATOM   4067 C CA  . GLU   A 1 591 ? 166.480 173.196 119.831 1.00 40.24 ?  591 GLU   C CA  1 
ATOM   4068 C C   . GLU   A 1 591 ? 165.094 173.798 119.636 1.00 40.24 ?  591 GLU   C C   1 
ATOM   4069 O O   . GLU   A 1 591 ? 164.711 174.732 120.353 1.00 40.24 ?  591 GLU   C O   1 
ATOM   4070 C CB  . GLU   A 1 591 ? 167.497 173.881 118.919 1.00 40.24 ?  591 GLU   C CB  1 
ATOM   4071 C CG  . GLU   A 1 591 ? 167.693 175.357 119.209 1.00 40.24 ?  591 GLU   C CG  1 
ATOM   4072 C CD  . GLU   A 1 591 ? 167.920 176.171 117.952 1.00 40.24 ?  591 GLU   C CD  1 
ATOM   4073 O OE1 . GLU   A 1 591 ? 168.371 175.593 116.941 1.00 40.24 ?  591 GLU   C OE1 1 
ATOM   4074 O OE2 . GLU   A 1 591 ? 167.647 177.390 117.974 1.00 40.24 ?  591 GLU   C OE2 1 
ATOM   4075 N N   . ASP   A 1 592 ? 164.339 173.298 118.656 1.00 41.47 ?  592 ASP   C N   1 
ATOM   4076 C CA  . ASP   A 1 592 ? 163.008 173.840 118.404 1.00 41.47 ?  592 ASP   C CA  1 
ATOM   4077 C C   . ASP   A 1 592 ? 162.097 173.645 119.610 1.00 41.47 ?  592 ASP   C C   1 
ATOM   4078 O O   . ASP   A 1 592 ? 161.360 174.562 119.993 1.00 41.47 ?  592 ASP   C O   1 
ATOM   4079 C CB  . ASP   A 1 592 ? 162.406 173.191 117.159 1.00 41.47 ?  592 ASP   C CB  1 
ATOM   4080 C CG  . ASP   A 1 592 ? 162.811 173.898 115.883 1.00 41.47 ?  592 ASP   C CG  1 
ATOM   4081 O OD1 . ASP   A 1 592 ? 163.320 175.035 115.971 1.00 41.47 ?  592 ASP   C OD1 1 
ATOM   4082 O OD2 . ASP   A 1 592 ? 162.624 173.318 114.793 1.00 41.47 ?  592 ASP   C OD2 1 
ATOM   4083 N N   . TRP   A 1 593 ? 162.131 172.456 120.221 1.00 41.38 ?  593 TRP   C N   1 
ATOM   4084 C CA  . TRP   A 1 593 ? 161.379 172.243 121.453 1.00 41.38 ?  593 TRP   C CA  1 
ATOM   4085 C C   . TRP   A 1 593 ? 161.826 173.203 122.545 1.00 41.38 ?  593 TRP   C C   1 
ATOM   4086 O O   . TRP   A 1 593 ? 161.001 173.695 123.319 1.00 41.38 ?  593 TRP   C O   1 
ATOM   4087 C CB  . TRP   A 1 593 ? 161.511 170.798 121.934 1.00 41.38 ?  593 TRP   C CB  1 
ATOM   4088 C CG  . TRP   A 1 593 ? 160.715 169.804 121.147 1.00 41.38 ?  593 TRP   C CG  1 
ATOM   4089 C CD1 . TRP   A 1 593 ? 159.797 170.072 120.177 1.00 41.38 ?  593 TRP   C CD1 1 
ATOM   4090 C CD2 . TRP   A 1 593 ? 160.746 168.379 121.289 1.00 41.38 ?  593 TRP   C CD2 1 
ATOM   4091 N NE1 . TRP   A 1 593 ? 159.264 168.901 119.695 1.00 41.38 ?  593 TRP   C NE1 1 
ATOM   4092 C CE2 . TRP   A 1 593 ? 159.830 167.847 120.362 1.00 41.38 ?  593 TRP   C CE2 1 
ATOM   4093 C CE3 . TRP   A 1 593 ? 161.466 167.500 122.105 1.00 41.38 ?  593 TRP   C CE3 1 
ATOM   4094 C CZ2 . TRP   A 1 593 ? 159.615 166.478 120.228 1.00 41.38 ?  593 TRP   C CZ2 1 
ATOM   4095 C CZ3 . TRP   A 1 593 ? 161.251 166.141 121.970 1.00 41.38 ?  593 TRP   C CZ3 1 
ATOM   4096 C CH2 . TRP   A 1 593 ? 160.334 165.643 121.039 1.00 41.38 ?  593 TRP   C CH2 1 
ATOM   4097 N N   . ILE   A 1 594 ? 163.131 173.469 122.636 1.00 39.27 ?  594 ILE   C N   1 
ATOM   4098 C CA  . ILE   A 1 594 ? 163.634 174.364 123.675 1.00 39.27 ?  594 ILE   C CA  1 
ATOM   4099 C C   . ILE   A 1 594 ? 163.068 175.765 123.486 1.00 39.27 ?  594 ILE   C C   1 
ATOM   4100 O O   . ILE   A 1 594 ? 162.579 176.394 124.434 1.00 39.27 ?  594 ILE   C O   1 
ATOM   4101 C CB  . ILE   A 1 594 ? 165.171 174.376 123.670 1.00 39.27 ?  594 ILE   C CB  1 
ATOM   4102 C CG1 . ILE   A 1 594 ? 165.714 173.047 124.184 1.00 39.27 ?  594 ILE   C CG1 1 
ATOM   4103 C CG2 . ILE   A 1 594 ? 165.693 175.516 124.513 1.00 39.27 ?  594 ILE   C CG2 1 
ATOM   4104 C CD1 . ILE   A 1 594 ? 167.203 172.890 124.008 1.00 39.27 ?  594 ILE   C CD1 1 
ATOM   4105 N N   . ARG   A 1 595 ? 163.119 176.272 122.252 1.00 42.01 ?  595 ARG   C N   1 
ATOM   4106 C CA  . ARG   A 1 595 ? 162.603 177.610 121.983 1.00 42.01 ?  595 ARG   C CA  1 
ATOM   4107 C C   . ARG   A 1 595 ? 161.099 177.675 122.213 1.00 42.01 ?  595 ARG   C C   1 
ATOM   4108 O O   . ARG   A 1 595 ? 160.589 178.653 122.775 1.00 42.01 ?  595 ARG   C O   1 
ATOM   4109 C CB  . ARG   A 1 595 ? 162.946 178.032 120.556 1.00 42.01 ?  595 ARG   C CB  1 
ATOM   4110 C CG  . ARG   A 1 595 ? 162.711 179.506 120.277 1.00 42.01 ?  595 ARG   C CG  1 
ATOM   4111 C CD  . ARG   A 1 595 ? 164.019 180.277 120.264 1.00 42.01 ?  595 ARG   C CD  1 
ATOM   4112 N NE  . ARG   A 1 595 ? 164.937 179.770 119.252 1.00 42.01 ?  595 ARG   C NE  1 
ATOM   4113 C CZ  . ARG   A 1 595 ? 164.867 180.065 117.962 1.00 42.01 ?  595 ARG   C CZ  1 
ATOM   4114 N NH1 . ARG   A 1 595 ? 163.932 180.870 117.486 1.00 42.01 ?  595 ARG   C NH1 1 
ATOM   4115 N NH2 . ARG   A 1 595 ? 165.759 179.539 117.127 1.00 42.01 ?  595 ARG   C NH2 1 
ATOM   4116 N N   . GLN   A 1 596 ? 160.370 176.643 121.781 1.00 41.13 ?  596 GLN   C N   1 
ATOM   4117 C CA  . GLN   A 1 596 ? 158.925 176.633 121.972 1.00 41.13 ?  596 GLN   C CA  1 
ATOM   4118 C C   . GLN   A 1 596 ? 158.560 176.569 123.450 1.00 41.13 ?  596 GLN   C C   1 
ATOM   4119 O O   . GLN   A 1 596 ? 157.624 177.242 123.890 1.00 41.13 ?  596 GLN   C O   1 
ATOM   4120 C CB  . GLN   A 1 596 ? 158.308 175.467 121.202 1.00 41.13 ?  596 GLN   C CB  1 
ATOM   4121 C CG  . GLN   A 1 596 ? 158.292 175.683 119.698 1.00 41.13 ?  596 GLN   C CG  1 
ATOM   4122 C CD  . GLN   A 1 596 ? 158.086 174.401 118.921 1.00 41.13 ?  596 GLN   C CD  1 
ATOM   4123 O OE1 . GLN   A 1 596 ? 158.071 173.312 119.491 1.00 41.13 ?  596 GLN   C OE1 1 
ATOM   4124 N NE2 . GLN   A 1 596 ? 157.928 174.525 117.609 1.00 41.13 ?  596 GLN   C NE2 1 
ATOM   4125 N N   . ALA   A 1 597 ? 159.296 175.782 124.237 1.00 39.10 ?  597 ALA   C N   1 
ATOM   4126 C CA  . ALA   A 1 597 ? 159.050 175.736 125.674 1.00 39.10 ?  597 ALA   C CA  1 
ATOM   4127 C C   . ALA   A 1 597 ? 159.344 177.079 126.327 1.00 39.10 ?  597 ALA   C C   1 
ATOM   4128 O O   . ALA   A 1 597 ? 158.582 177.537 127.188 1.00 39.10 ?  597 ALA   C O   1 
ATOM   4129 C CB  . ALA   A 1 597 ? 159.888 174.631 126.316 1.00 39.10 ?  597 ALA   C CB  1 
ATOM   4130 N N   . GLU   A 1 598 ? 160.445 177.725 125.934 1.00 38.06 ?  598 GLU   C N   1 
ATOM   4131 C CA  . GLU   A 1 598 ? 160.755 179.039 126.485 1.00 38.06 ?  598 GLU   C CA  1 
ATOM   4132 C C   . GLU   A 1 598 ? 159.654 180.039 126.161 1.00 38.06 ?  598 GLU   C C   1 
ATOM   4133 O O   . GLU   A 1 598 ? 159.259 180.838 127.018 1.00 38.06 ?  598 GLU   C O   1 
ATOM   4134 C CB  . GLU   A 1 598 ? 162.103 179.528 125.956 1.00 38.06 ?  598 GLU   C CB  1 
ATOM   4135 C CG  . GLU   A 1 598 ? 162.474 180.929 126.411 1.00 38.06 ?  598 GLU   C CG  1 
ATOM   4136 C CD  . GLU   A 1 598 ? 163.912 181.281 126.094 1.00 38.06 ?  598 GLU   C CD  1 
ATOM   4137 O OE1 . GLU   A 1 598 ? 164.373 180.955 124.981 1.00 38.06 ?  598 GLU   C OE1 1 
ATOM   4138 O OE2 . GLU   A 1 598 ? 164.582 181.882 126.959 1.00 38.06 ?  598 GLU   C OE2 1 
ATOM   4139 N N   . ALA   A 1 599 ? 159.149 180.014 124.926 1.00 38.42 ?  599 ALA   C N   1 
ATOM   4140 C CA  . ALA   A 1 599 ? 158.027 180.879 124.577 1.00 38.42 ?  599 ALA   C CA  1 
ATOM   4141 C C   . ALA   A 1 599 ? 156.760 180.489 125.328 1.00 38.42 ?  599 ALA   C C   1 
ATOM   4142 O O   . ALA   A 1 599 ? 155.886 181.335 125.546 1.00 38.42 ?  599 ALA   C O   1 
ATOM   4143 C CB  . ALA   A 1 599 ? 157.781 180.841 123.070 1.00 38.42 ?  599 ALA   C CB  1 
ATOM   4144 N N   . ALA   A 1 600 ? 156.639 179.220 125.721 1.00 38.53 ?  600 ALA   C N   1 
ATOM   4145 C CA  . ALA   A 1 600 ? 155.444 178.774 126.428 1.00 38.53 ?  600 ALA   C CA  1 
ATOM   4146 C C   . ALA   A 1 600 ? 155.439 179.256 127.871 1.00 38.53 ?  600 ALA   C C   1 
ATOM   4147 O O   . ALA   A 1 600 ? 154.393 179.660 128.391 1.00 38.53 ?  600 ALA   C O   1 
ATOM   4148 C CB  . ALA   A 1 600 ? 155.338 177.251 126.371 1.00 38.53 ?  600 ALA   C CB  1 
ATOM   4149 N N   . LEU   A 1 601 ? 156.596 179.216 128.537 1.00 37.86 ?  601 LEU   C N   1 
ATOM   4150 C CA  . LEU   A 1 601 ? 156.645 179.586 129.949 1.00 37.86 ?  601 LEU   C CA  1 
ATOM   4151 C C   . LEU   A 1 601 ? 156.272 181.044 130.181 1.00 37.86 ?  601 LEU   C C   1 
ATOM   4152 O O   . LEU   A 1 601 ? 155.979 181.421 131.320 1.00 37.86 ?  601 LEU   C O   1 
ATOM   4153 C CB  . LEU   A 1 601 ? 158.033 179.314 130.532 1.00 37.86 ?  601 LEU   C CB  1 
ATOM   4154 C CG  . LEU   A 1 601 ? 158.262 177.961 131.210 1.00 37.86 ?  601 LEU   C CG  1 
ATOM   4155 C CD1 . LEU   A 1 601 ? 158.265 176.833 130.210 1.00 37.86 ?  601 LEU   C CD1 1 
ATOM   4156 C CD2 . LEU   A 1 601 ? 159.563 177.977 131.996 1.00 37.86 ?  601 LEU   C CD2 1 
ATOM   4157 N N   . LYS   A 1 602 ? 156.277 181.869 129.138 1.00 37.33 ?  602 LYS   C N   1 
ATOM   4158 C CA  . LYS   A 1 602 ? 155.937 183.278 129.279 1.00 37.33 ?  602 LYS   C CA  1 
ATOM   4159 C C   . LYS   A 1 602 ? 154.436 183.538 129.254 1.00 37.33 ?  602 LYS   C C   1 
ATOM   4160 O O   . LYS   A 1 602 ? 154.027 184.694 129.404 1.00 37.33 ?  602 LYS   C O   1 
ATOM   4161 C CB  . LYS   A 1 602 ? 156.616 184.090 128.174 1.00 37.33 ?  602 LYS   C CB  1 
ATOM   4162 C CG  . LYS   A 1 602 ? 158.078 184.395 128.440 1.00 37.33 ?  602 LYS   C CG  1 
ATOM   4163 C CD  . LYS   A 1 602 ? 158.561 185.558 127.591 1.00 37.33 ?  602 LYS   C CD  1 
ATOM   4164 C CE  . LYS   A 1 602 ? 158.210 185.355 126.127 1.00 37.33 ?  602 LYS   C CE  1 
ATOM   4165 N NZ  . LYS   A 1 602 ? 159.115 186.121 125.226 1.00 37.33 ?  602 LYS   C NZ  1 
ATOM   4166 N N   . CYS   A 1 603 ? 153.613 182.510 129.061 1.00 39.45 ?  603 CYS   C N   1 
ATOM   4167 C CA  . CYS   A 1 603 ? 152.174 182.715 129.027 1.00 39.45 ?  603 CYS   C CA  1 
ATOM   4168 C C   . CYS   A 1 603 ? 151.691 183.192 130.395 1.00 39.45 ?  603 CYS   C C   1 
ATOM   4169 O O   . CYS   A 1 603 ? 152.271 182.831 131.422 1.00 39.45 ?  603 CYS   C O   1 
ATOM   4170 C CB  . CYS   A 1 603 ? 151.450 181.432 128.622 1.00 39.45 ?  603 CYS   C CB  1 
ATOM   4171 S SG  . CYS   A 1 603 ? 151.573 180.078 129.797 1.00 39.45 ?  603 CYS   C SG  1 
ATOM   4172 N N   . PRO   A 1 604 ? 150.636 184.011 130.438 1.00 38.53 ?  604 PRO   C N   1 
ATOM   4173 C CA  . PRO   A 1 604 ? 150.223 184.593 131.728 1.00 38.53 ?  604 PRO   C CA  1 
ATOM   4174 C C   . PRO   A 1 604 ? 149.911 183.563 132.799 1.00 38.53 ?  604 PRO   C C   1 
ATOM   4175 O O   . PRO   A 1 604 ? 150.250 183.781 133.968 1.00 38.53 ?  604 PRO   C O   1 
ATOM   4176 C CB  . PRO   A 1 604 ? 148.986 185.425 131.356 1.00 38.53 ?  604 PRO   C CB  1 
ATOM   4177 C CG  . PRO   A 1 604 ? 148.507 184.861 130.063 1.00 38.53 ?  604 PRO   C CG  1 
ATOM   4178 C CD  . PRO   A 1 604 ? 149.729 184.389 129.342 1.00 38.53 ?  604 PRO   C CD  1 
ATOM   4179 N N   . GLU   A 1 605 ? 149.301 182.435 132.439 1.00 39.42 ?  605 GLU   C N   1 
ATOM   4180 C CA  . GLU   A 1 605 ? 148.845 181.494 133.457 1.00 39.42 ?  605 GLU   C CA  1 
ATOM   4181 C C   . GLU   A 1 605 ? 150.007 180.726 134.080 1.00 39.42 ?  605 GLU   C C   1 
ATOM   4182 O O   . GLU   A 1 605 ? 150.132 180.674 135.308 1.00 39.42 ?  605 GLU   C O   1 
ATOM   4183 C CB  . GLU   A 1 605 ? 147.821 180.532 132.856 1.00 39.42 ?  605 GLU   C CB  1 
ATOM   4184 C CG  . GLU   A 1 605 ? 146.538 181.200 132.389 1.00 39.42 ?  605 GLU   C CG  1 
ATOM   4185 C CD  . GLU   A 1 605 ? 145.806 181.907 133.512 1.00 39.42 ?  605 GLU   C CD  1 
ATOM   4186 O OE1 . GLU   A 1 605 ? 145.881 181.434 134.665 1.00 39.42 ?  605 GLU   C OE1 1 
ATOM   4187 O OE2 . GLU   A 1 605 ? 145.155 182.938 133.242 1.00 39.42 ?  605 GLU   C OE2 1 
ATOM   4188 N N   . THR   A 1 606 ? 150.858 180.110 133.255 1.00 38.28 ?  606 THR   C N   1 
ATOM   4189 C CA  . THR   A 1 606 ? 152.003 179.384 133.799 1.00 38.28 ?  606 THR   C CA  1 
ATOM   4190 C C   . THR   A 1 606 ? 152.958 180.327 134.516 1.00 38.28 ?  606 THR   C C   1 
ATOM   4191 O O   . THR   A 1 606 ? 153.497 179.990 135.578 1.00 38.28 ?  606 THR   C O   1 
ATOM   4192 C CB  . THR   A 1 606 ? 152.737 178.628 132.693 1.00 38.28 ?  606 THR   C CB  1 
ATOM   4193 O OG1 . THR   A 1 606 ? 151.833 177.724 132.047 1.00 38.28 ?  606 THR   C OG1 1 
ATOM   4194 C CG2 . THR   A 1 606 ? 153.908 177.845 133.266 1.00 38.28 ?  606 THR   C CG2 1 
ATOM   4195 N N   . ASP   A 1 607 ? 153.190 181.511 133.945 1.00 37.88 ?  607 ASP   C N   1 
ATOM   4196 C CA  . ASP   A 1 607 ? 154.064 182.481 134.593 1.00 37.88 ?  607 ASP   C CA  1 
ATOM   4197 C C   . ASP   A 1 607 ? 153.499 182.910 135.939 1.00 37.88 ?  607 ASP   C C   1 
ATOM   4198 O O   . ASP   A 1 607 ? 154.242 183.044 136.915 1.00 37.88 ?  607 ASP   C O   1 
ATOM   4199 C CB  . ASP   A 1 607 ? 154.277 183.692 133.688 1.00 37.88 ?  607 ASP   C CB  1 
ATOM   4200 C CG  . ASP   A 1 607 ? 155.465 184.531 134.108 1.00 37.88 ?  607 ASP   C CG  1 
ATOM   4201 O OD1 . ASP   A 1 607 ? 156.611 184.123 133.825 1.00 37.88 ?  607 ASP   C OD1 1 
ATOM   4202 O OD2 . ASP   A 1 607 ? 155.254 185.597 134.723 1.00 37.88 ?  607 ASP   C OD2 1 
ATOM   4203 N N   . LYS   A 1 608 ? 152.182 183.126 136.014 1.00 34.94 ?  608 LYS   C N   1 
ATOM   4204 C CA  . LYS   A 1 608 ? 151.565 183.500 137.282 1.00 34.94 ?  608 LYS   C CA  1 
ATOM   4205 C C   . LYS   A 1 608 ? 151.661 182.369 138.299 1.00 34.94 ?  608 LYS   C C   1 
ATOM   4206 O O   . LYS   A 1 608 ? 151.913 182.614 139.484 1.00 34.94 ?  608 LYS   C O   1 
ATOM   4207 C CB  . LYS   A 1 608 ? 150.107 183.899 137.060 1.00 34.94 ?  608 LYS   C CB  1 
ATOM   4208 C CG  . LYS   A 1 608 ? 149.485 184.619 138.241 1.00 34.94 ?  608 LYS   C CG  1 
ATOM   4209 C CD  . LYS   A 1 608 ? 148.145 185.231 137.879 1.00 34.94 ?  608 LYS   C CD  1 
ATOM   4210 C CE  . LYS   A 1 608 ? 147.571 186.016 139.047 1.00 34.94 ?  608 LYS   C CE  1 
ATOM   4211 N NZ  . LYS   A 1 608 ? 146.247 186.616 138.725 1.00 34.94 ?  608 LYS   C NZ  1 
ATOM   4212 N N   . VAL   A 1 609 ? 151.454 181.127 137.857 1.00 32.80 ?  609 VAL   C N   1 
ATOM   4213 C CA  . VAL   A 1 609 ? 151.557 179.989 138.767 1.00 32.80 ?  609 VAL   C CA  1 
ATOM   4214 C C   . VAL   A 1 609 ? 152.974 179.876 139.315 1.00 32.80 ?  609 VAL   C C   1 
ATOM   4215 O O   . VAL   A 1 609 ? 153.180 179.652 140.513 1.00 32.80 ?  609 VAL   C O   1 
ATOM   4216 C CB  . VAL   A 1 609 ? 151.118 178.693 138.061 1.00 32.80 ?  609 VAL   C CB  1 
ATOM   4217 C CG1 . VAL   A 1 609 ? 151.572 177.478 138.850 1.00 32.80 ?  609 VAL   C CG1 1 
ATOM   4218 C CG2 . VAL   A 1 609 ? 149.611 178.675 137.888 1.00 32.80 ?  609 VAL   C CG2 1 
ATOM   4219 N N   . LEU   A 1 610 ? 153.975 180.028 138.444 1.00 33.48 ?  610 LEU   C N   1 
ATOM   4220 C CA  . LEU   A 1 610 ? 155.358 179.978 138.905 1.00 33.48 ?  610 LEU   C CA  1 
ATOM   4221 C C   . LEU   A 1 610 ? 155.673 181.136 139.843 1.00 33.48 ?  610 LEU   C C   1 
ATOM   4222 O O   . LEU   A 1 610 ? 156.382 180.960 140.840 1.00 33.48 ?  610 LEU   C O   1 
ATOM   4223 C CB  . LEU   A 1 610 ? 156.313 179.978 137.712 1.00 33.48 ?  610 LEU   C CB  1 
ATOM   4224 C CG  . LEU   A 1 610 ? 156.264 178.740 136.817 1.00 33.48 ?  610 LEU   C CG  1 
ATOM   4225 C CD1 . LEU   A 1 610 ? 157.345 178.808 135.750 1.00 33.48 ?  610 LEU   C CD1 1 
ATOM   4226 C CD2 . LEU   A 1 610 ? 156.399 177.476 137.647 1.00 33.48 ?  610 LEU   C CD2 1 
ATOM   4227 N N   . ASP   A 1 611 ? 155.173 182.335 139.532 1.00 33.59 ?  611 ASP   C N   1 
ATOM   4228 C CA  . ASP   A 1 611 ? 155.420 183.479 140.402 1.00 33.59 ?  611 ASP   C CA  1 
ATOM   4229 C C   . ASP   A 1 611 ? 154.827 183.249 141.782 1.00 33.59 ?  611 ASP   C C   1 
ATOM   4230 O O   . ASP   A 1 611 ? 155.452 183.570 142.798 1.00 33.59 ?  611 ASP   C O   1 
ATOM   4231 C CB  . ASP   A 1 611 ? 154.850 184.752 139.778 1.00 33.59 ?  611 ASP   C CB  1 
ATOM   4232 C CG  . ASP   A 1 611 ? 155.607 185.186 138.539 1.00 33.59 ?  611 ASP   C CG  1 
ATOM   4233 O OD1 . ASP   A 1 611 ? 156.835 184.964 138.481 1.00 33.59 ?  611 ASP   C OD1 1 
ATOM   4234 O OD2 . ASP   A 1 611 ? 154.974 185.754 137.624 1.00 33.59 ?  611 ASP   C OD2 1 
ATOM   4235 N N   . ALA   A 1 612 ? 153.622 182.678 141.840 1.00 28.79 ?  612 ALA   C N   1 
ATOM   4236 C CA  . ALA   A 1 612 ? 152.977 182.446 143.125 1.00 28.79 ?  612 ALA   C CA  1 
ATOM   4237 C C   . ALA   A 1 612 ? 153.671 181.362 143.933 1.00 28.79 ?  612 ALA   C C   1 
ATOM   4238 O O   . ALA   A 1 612 ? 153.365 181.199 145.118 1.00 28.79 ?  612 ALA   C O   1 
ATOM   4239 C CB  . ALA   A 1 612 ? 151.509 182.077 142.917 1.00 28.79 ?  612 ALA   C CB  1 
ATOM   4240 N N   . ILE   A 1 613 ? 154.589 180.616 143.323 1.00 30.03 ?  613 ILE   C N   1 
ATOM   4241 C CA  . ILE   A 1 613 ? 155.323 179.561 144.005 1.00 30.03 ?  613 ILE   C CA  1 
ATOM   4242 C C   . ILE   A 1 613 ? 156.819 179.868 144.068 1.00 30.03 ?  613 ILE   C C   1 
ATOM   4243 O O   . ILE   A 1 613 ? 157.613 179.012 144.473 1.00 30.03 ?  613 ILE   C O   1 
ATOM   4244 C CB  . ILE   A 1 613 ? 155.038 178.200 143.343 1.00 30.03 ?  613 ILE   C CB  1 
ATOM   4245 C CG1 . ILE   A 1 613 ? 155.420 177.031 144.243 1.00 30.03 ?  613 ILE   C CG1 1 
ATOM   4246 C CG2 . ILE   A 1 613 ? 155.786 178.071 142.024 1.00 30.03 ?  613 ILE   C CG2 1 
ATOM   4247 C CD1 . ILE   A 1 613 ? 154.878 175.716 143.743 1.00 30.03 ?  613 ILE   C CD1 1 
ATOM   4248 N N   . ARG   A 1 614 ? 157.231 181.071 143.657 1.00 30.72 ?  614 ARG   C N   1 
ATOM   4249 C CA  . ARG   A 1 614 ? 158.639 181.455 143.732 1.00 30.72 ?  614 ARG   C CA  1 
ATOM   4250 C C   . ARG   A 1 614 ? 158.886 182.884 144.196 1.00 30.72 ?  614 ARG   C C   1 
ATOM   4251 O O   . ARG   A 1 614 ? 160.028 183.197 144.545 1.00 30.72 ?  614 ARG   C O   1 
ATOM   4252 C CB  . ARG   A 1 614 ? 159.323 181.258 142.371 1.00 30.72 ?  614 ARG   C CB  1 
ATOM   4253 C CG  . ARG   A 1 614 ? 159.665 179.811 142.050 1.00 30.72 ?  614 ARG   C CG  1 
ATOM   4254 C CD  . ARG   A 1 614 ? 160.404 179.698 140.726 1.00 30.72 ?  614 ARG   C CD  1 
ATOM   4255 N NE  . ARG   A 1 614 ? 159.869 180.608 139.720 1.00 30.72 ?  614 ARG   C NE  1 
ATOM   4256 C CZ  . ARG   A 1 614 ? 159.997 180.438 138.411 1.00 30.72 ?  614 ARG   C CZ  1 
ATOM   4257 N NH1 . ARG   A 1 614 ? 160.649 179.403 137.909 1.00 30.72 ?  614 ARG   C NH1 1 
ATOM   4258 N NH2 . ARG   A 1 614 ? 159.462 181.333 137.586 1.00 30.72 ?  614 ARG   C NH2 1 
ATOM   4259 N N   . ALA   A 1 615 ? 157.883 183.758 144.215 1.00 28.67 ?  615 ALA   C N   1 
ATOM   4260 C CA  . ALA   A 1 615 ? 158.098 185.151 144.568 1.00 28.67 ?  615 ALA   C CA  1 
ATOM   4261 C C   . ALA   A 1 615 ? 158.356 185.290 146.067 1.00 28.67 ?  615 ALA   C C   1 
ATOM   4262 O O   . ALA   A 1 615 ? 158.026 184.394 146.845 1.00 28.67 ?  615 ALA   C O   1 
ATOM   4263 C CB  . ALA   A 1 615 ? 156.890 185.990 144.157 1.00 28.67 ?  615 ALA   C CB  1 
ATOM   4264 N N   . PRO   A 1 616 ? 158.969 186.396 146.495 1.00 26.98 ?  616 PRO   C N   1 
ATOM   4265 C CA  . PRO   A 1 616 ? 159.204 186.596 147.932 1.00 26.98 ?  616 PRO   C CA  1 
ATOM   4266 C C   . PRO   A 1 616 ? 157.906 186.532 148.724 1.00 26.98 ?  616 PRO   C C   1 
ATOM   4267 O O   . PRO   A 1 616 ? 156.909 187.164 148.370 1.00 26.98 ?  616 PRO   C O   1 
ATOM   4268 C CB  . PRO   A 1 616 ? 159.842 187.988 147.998 1.00 26.98 ?  616 PRO   C CB  1 
ATOM   4269 C CG  . PRO   A 1 616 ? 160.437 188.193 146.659 1.00 26.98 ?  616 PRO   C CG  1 
ATOM   4270 C CD  . PRO   A 1 616 ? 159.542 187.489 145.691 1.00 26.98 ?  616 PRO   C CD  1 
ATOM   4271 N N   . MET   A 1 617 ? 157.933 185.765 149.810 1.00 26.70 ?  617 MET   C N   1 
ATOM   4272 C CA  . MET   A 1 617 ? 156.749 185.578 150.634 1.00 26.70 ?  617 MET   C CA  1 
ATOM   4273 C C   . MET   A 1 617 ? 156.412 186.840 151.419 1.00 26.70 ?  617 MET   C C   1 
ATOM   4274 O O   . MET   A 1 617 ? 157.282 187.646 151.756 1.00 26.70 ?  617 MET   C O   1 
ATOM   4275 C CB  . MET   A 1 617 ? 156.956 184.412 151.598 1.00 26.70 ?  617 MET   C CB  1 
ATOM   4276 C CG  . MET   A 1 617 ? 155.698 183.974 152.310 1.00 26.70 ?  617 MET   C CG  1 
ATOM   4277 S SD  . MET   A 1 617 ? 154.706 182.802 151.382 1.00 26.70 ?  617 MET   C SD  1 
ATOM   4278 C CE  . MET   A 1 617 ? 153.779 182.067 152.720 1.00 26.70 ?  617 MET   C CE  1 
ATOM   4279 N N   . GLY   A 1 618 ? 155.126 186.998 151.707 1.00 28.00 ?  618 GLY   C N   1 
ATOM   4280 C CA  . GLY   A 1 618 ? 154.642 188.077 152.535 1.00 28.00 ?  618 GLY   C CA  1 
ATOM   4281 C C   . GLY   A 1 618 ? 153.230 187.790 152.992 1.00 28.00 ?  618 GLY   C C   1 
ATOM   4282 O O   . GLY   A 1 618 ? 152.698 186.699 152.780 1.00 28.00 ?  618 GLY   C O   1 
ATOM   4283 N N   . PHE   A 1 619 ? 152.627 188.785 153.644 1.00 30.77 ?  619 PHE   C N   1 
ATOM   4284 C CA  . PHE   A 1 619 ? 151.213 188.676 153.985 1.00 30.77 ?  619 PHE   C CA  1 
ATOM   4285 C C   . PHE   A 1 619 ? 150.342 188.712 152.733 1.00 30.77 ?  619 PHE   C C   1 
ATOM   4286 O O   . PHE   A 1 619 ? 149.412 187.907 152.589 1.00 30.77 ?  619 PHE   C O   1 
ATOM   4287 C CB  . PHE   A 1 619 ? 150.823 189.796 154.948 1.00 30.77 ?  619 PHE   C CB  1 
ATOM   4288 C CG  . PHE   A 1 619 ? 149.542 189.541 155.684 1.00 30.77 ?  619 PHE   C CG  1 
ATOM   4289 C CD1 . PHE   A 1 619 ? 149.498 188.633 156.727 1.00 30.77 ?  619 PHE   C CD1 1 
ATOM   4290 C CD2 . PHE   A 1 619 ? 148.380 190.209 155.333 1.00 30.77 ?  619 PHE   C CD2 1 
ATOM   4291 C CE1 . PHE   A 1 619 ? 148.320 188.395 157.409 1.00 30.77 ?  619 PHE   C CE1 1 
ATOM   4292 C CE2 . PHE   A 1 619 ? 147.198 189.975 156.010 1.00 30.77 ?  619 PHE   C CE2 1 
ATOM   4293 C CZ  . PHE   A 1 619 ? 147.169 189.067 157.050 1.00 30.77 ?  619 PHE   C CZ  1 
ATOM   4294 N N   . ARG   A 1 620 ? 150.634 189.637 151.815 1.00 25.90 ?  620 ARG   C N   1 
ATOM   4295 C CA  . ARG   A 1 620 ? 149.875 189.717 150.572 1.00 25.90 ?  620 ARG   C CA  1 
ATOM   4296 C C   . ARG   A 1 620 ? 150.039 188.453 149.745 1.00 25.90 ?  620 ARG   C C   1 
ATOM   4297 O O   . ARG   A 1 620 ? 149.069 187.953 149.166 1.00 25.90 ?  620 ARG   C O   1 
ATOM   4298 C CB  . ARG   A 1 620 ? 150.309 190.939 149.764 1.00 25.90 ?  620 ARG   C CB  1 
ATOM   4299 C CG  . ARG   A 1 620 ? 149.957 192.270 150.405 1.00 25.90 ?  620 ARG   C CG  1 
ATOM   4300 C CD  . ARG   A 1 620 ? 150.375 193.434 149.524 1.00 25.90 ?  620 ARG   C CD  1 
ATOM   4301 N NE  . ARG   A 1 620 ? 150.107 194.718 150.159 1.00 25.90 ?  620 ARG   C NE  1 
ATOM   4302 C CZ  . ARG   A 1 620 ? 150.476 195.891 149.661 1.00 25.90 ?  620 ARG   C CZ  1 
ATOM   4303 N NH1 . ARG   A 1 620 ? 151.138 195.978 148.519 1.00 25.90 ?  620 ARG   C NH1 1 
ATOM   4304 N NH2 . ARG   A 1 620 ? 150.175 197.001 150.326 1.00 25.90 ?  620 ARG   C NH2 1 
ATOM   4305 N N   . ARG   A 1 621 ? 151.261 187.925 149.666 1.00 26.49 ?  621 ARG   C N   1 
ATOM   4306 C CA  . ARG   A 1 621 ? 151.478 186.706 148.896 1.00 26.49 ?  621 ARG   C CA  1 
ATOM   4307 C C   . ARG   A 1 621 ? 150.750 185.528 149.523 1.00 26.49 ?  621 ARG   C C   1 
ATOM   4308 O O   . ARG   A 1 621 ? 150.182 184.694 148.812 1.00 26.49 ?  621 ARG   C O   1 
ATOM   4309 C CB  . ARG   A 1 621 ? 152.971 186.407 148.775 1.00 26.49 ?  621 ARG   C CB  1 
ATOM   4310 C CG  . ARG   A 1 621 ? 153.741 187.367 147.876 1.00 26.49 ?  621 ARG   C CG  1 
ATOM   4311 C CD  . ARG   A 1 621 ? 153.117 187.490 146.495 1.00 26.49 ?  621 ARG   C CD  1 
ATOM   4312 N NE  . ARG   A 1 621 ? 152.683 186.207 145.959 1.00 26.49 ?  621 ARG   C NE  1 
ATOM   4313 C CZ  . ARG   A 1 621 ? 151.713 186.065 145.067 1.00 26.49 ?  621 ARG   C CZ  1 
ATOM   4314 N NH1 . ARG   A 1 621 ? 151.058 187.108 144.587 1.00 26.49 ?  621 ARG   C NH1 1 
ATOM   4315 N NH2 . ARG   A 1 621 ? 151.387 184.846 144.652 1.00 26.49 ?  621 ARG   C NH2 1 
ATOM   4316 N N   . PHE   A 1 622 ? 150.750 185.445 150.855 1.00 25.97 ?  622 PHE   C N   1 
ATOM   4317 C CA  . PHE   A 1 622 ? 150.018 184.376 151.526 1.00 25.97 ?  622 PHE   C CA  1 
ATOM   4318 C C   . PHE   A 1 622 ? 148.524 184.471 151.247 1.00 25.97 ?  622 PHE   C C   1 
ATOM   4319 O O   . PHE   A 1 622 ? 147.880 183.464 150.933 1.00 25.97 ?  622 PHE   C O   1 
ATOM   4320 C CB  . PHE   A 1 622 ? 150.294 184.422 153.030 1.00 25.97 ?  622 PHE   C CB  1 
ATOM   4321 C CG  . PHE   A 1 622 ? 149.779 183.228 153.787 1.00 25.97 ?  622 PHE   C CG  1 
ATOM   4322 C CD1 . PHE   A 1 622 ? 148.453 183.153 154.180 1.00 25.97 ?  622 PHE   C CD1 1 
ATOM   4323 C CD2 . PHE   A 1 622 ? 150.627 182.185 154.118 1.00 25.97 ?  622 PHE   C CD2 1 
ATOM   4324 C CE1 . PHE   A 1 622 ? 147.983 182.058 154.883 1.00 25.97 ?  622 PHE   C CE1 1 
ATOM   4325 C CE2 . PHE   A 1 622 ? 150.164 181.087 154.818 1.00 25.97 ?  622 PHE   C CE2 1 
ATOM   4326 C CZ  . PHE   A 1 622 ? 148.840 181.024 155.200 1.00 25.97 ?  622 PHE   C CZ  1 
ATOM   4327 N N   . LEU   A 1 623 ? 147.956 185.677 151.336 1.00 23.39 ?  623 LEU   C N   1 
ATOM   4328 C CA  . LEU   A 1 623 ? 146.529 185.834 151.063 1.00 23.39 ?  623 LEU   C CA  1 
ATOM   4329 C C   . LEU   A 1 623 ? 146.197 185.495 149.615 1.00 23.39 ?  623 LEU   C C   1 
ATOM   4330 O O   . LEU   A 1 623 ? 145.202 184.813 149.342 1.00 23.39 ?  623 LEU   C O   1 
ATOM   4331 C CB  . LEU   A 1 623 ? 146.086 187.259 151.391 1.00 23.39 ?  623 LEU   C CB  1 
ATOM   4332 C CG  . LEU   A 1 623 ? 144.672 187.651 150.962 1.00 23.39 ?  623 LEU   C CG  1 
ATOM   4333 C CD1 . LEU   A 1 623 ? 143.642 186.691 151.536 1.00 23.39 ?  623 LEU   C CD1 1 
ATOM   4334 C CD2 . LEU   A 1 623 ? 144.368 189.082 151.375 1.00 23.39 ?  623 LEU   C CD2 1 
ATOM   4335 N N   . SER   A 1 624 ? 147.013 185.967 148.671 1.00 23.31 ?  624 SER   C N   1 
ATOM   4336 C CA  . SER   A 1 624 ? 146.739 185.698 147.266 1.00 23.31 ?  624 SER   C CA  1 
ATOM   4337 C C   . SER   A 1 624 ? 146.857 184.215 146.955 1.00 23.31 ?  624 SER   C C   1 
ATOM   4338 O O   . SER   A 1 624 ? 146.059 183.672 146.183 1.00 23.31 ?  624 SER   C O   1 
ATOM   4339 C CB  . SER   A 1 624 ? 147.683 186.505 146.379 1.00 23.31 ?  624 SER   C CB  1 
ATOM   4340 O OG  . SER   A 1 624 ? 147.268 186.452 145.026 1.00 23.31 ?  624 SER   C OG  1 
ATOM   4341 N N   . ASN   A 1 625 ? 147.848 183.542 147.537 1.00 23.09 ?  625 ASN   C N   1 
ATOM   4342 C CA  . ASN   A 1 625 ? 147.966 182.105 147.338 1.00 23.09 ?  625 ASN   C CA  1 
ATOM   4343 C C   . ASN   A 1 625 ? 146.785 181.357 147.944 1.00 23.09 ?  625 ASN   C C   1 
ATOM   4344 O O   . ASN   A 1 625 ? 146.282 180.402 147.344 1.00 23.09 ?  625 ASN   C O   1 
ATOM   4345 C CB  . ASN   A 1 625 ? 149.281 181.607 147.919 1.00 23.09 ?  625 ASN   C CB  1 
ATOM   4346 C CG  . ASN   A 1 625 ? 150.388 181.569 146.892 1.00 23.09 ?  625 ASN   C CG  1 
ATOM   4347 O OD1 . ASN   A 1 625 ? 150.202 181.069 145.785 1.00 23.09 ?  625 ASN   C OD1 1 
ATOM   4348 N ND2 . ASN   A 1 625 ? 151.555 182.089 147.257 1.00 23.09 ?  625 ASN   C ND2 1 
ATOM   4349 N N   . VAL   A 1 626 ? 146.324 181.769 149.128 1.00 23.07 ?  626 VAL   C N   1 
ATOM   4350 C CA  . VAL   A 1 626 ? 145.146 181.129 149.711 1.00 23.07 ?  626 VAL   C CA  1 
ATOM   4351 C C   . VAL   A 1 626 ? 143.946 181.295 148.790 1.00 23.07 ?  626 VAL   C C   1 
ATOM   4352 O O   . VAL   A 1 626 ? 143.189 180.347 148.555 1.00 23.07 ?  626 VAL   C O   1 
ATOM   4353 C CB  . VAL   A 1 626 ? 144.859 181.682 151.118 1.00 23.07 ?  626 VAL   C CB  1 
ATOM   4354 C CG1 . VAL   A 1 626 ? 143.569 181.098 151.654 1.00 23.07 ?  626 VAL   C CG1 1 
ATOM   4355 C CG2 . VAL   A 1 626 ? 145.990 181.328 152.058 1.00 23.07 ?  626 VAL   C CG2 1 
ATOM   4356 N N   . MET   A 1 627 ? 143.754 182.500 148.255 1.00 22.15 ?  627 MET   C N   1 
ATOM   4357 C CA  . MET   A 1 627 ? 142.597 182.748 147.403 1.00 22.15 ?  627 MET   C CA  1 
ATOM   4358 C C   . MET   A 1 627 ? 142.680 181.960 146.100 1.00 22.15 ?  627 MET   C C   1 
ATOM   4359 O O   . MET   A 1 627 ? 141.671 181.421 145.633 1.00 22.15 ?  627 MET   C O   1 
ATOM   4360 C CB  . MET   A 1 627 ? 142.465 184.241 147.120 1.00 22.15 ?  627 MET   C CB  1 
ATOM   4361 C CG  . MET   A 1 627 ? 141.550 184.970 148.084 1.00 22.15 ?  627 MET   C CG  1 
ATOM   4362 S SD  . MET   A 1 627 ? 141.270 186.686 147.609 1.00 22.15 ?  627 MET   C SD  1 
ATOM   4363 C CE  . MET   A 1 627 ? 140.708 187.380 149.162 1.00 22.15 ?  627 MET   C CE  1 
ATOM   4364 N N   . HIS   A 1 628 ? 143.865 181.878 145.494 1.00 23.10 ?  628 HIS   C N   1 
ATOM   4365 C CA  . HIS   A 1 628 ? 144.008 181.312 144.159 1.00 23.10 ?  628 HIS   C CA  1 
ATOM   4366 C C   . HIS   A 1 628 ? 144.602 179.905 144.162 1.00 23.10 ?  628 HIS   C C   1 
ATOM   4367 O O   . HIS   A 1 628 ? 145.052 179.431 143.113 1.00 23.10 ?  628 HIS   C O   1 
ATOM   4368 C CB  . HIS   A 1 628 ? 144.855 182.236 143.285 1.00 23.10 ?  628 HIS   C CB  1 
ATOM   4369 C CG  . HIS   A 1 628 ? 144.235 183.576 143.046 1.00 23.10 ?  628 HIS   C CG  1 
ATOM   4370 N ND1 . HIS   A 1 628 ? 142.881 183.747 142.861 1.00 23.10 ?  628 HIS   C ND1 1 
ATOM   4371 C CD2 . HIS   A 1 628 ? 144.785 184.810 142.958 1.00 23.10 ?  628 HIS   C CD2 1 
ATOM   4372 C CE1 . HIS   A 1 628 ? 142.622 185.028 142.671 1.00 23.10 ?  628 HIS   C CE1 1 
ATOM   4373 N NE2 . HIS   A 1 628 ? 143.761 185.695 142.725 1.00 23.10 ?  628 HIS   C NE2 1 
ATOM   4374 N N   . ALA   A 1 629 ? 144.619 179.232 145.314 1.00 25.63 ?  629 ALA   C N   1 
ATOM   4375 C CA  . ALA   A 1 629 ? 145.093 177.852 145.346 1.00 25.63 ?  629 ALA   C CA  1 
ATOM   4376 C C   . ALA   A 1 629 ? 144.237 176.949 144.471 1.00 25.63 ?  629 ALA   C C   1 
ATOM   4377 O O   . ALA   A 1 629 ? 144.760 176.065 143.782 1.00 25.63 ?  629 ALA   C O   1 
ATOM   4378 C CB  . ALA   A 1 629 ? 145.117 177.338 146.783 1.00 25.63 ?  629 ALA   C CB  1 
ATOM   4379 N N   . ALA   A 1 630 ? 142.917 177.141 144.498 1.00 27.36 ?  630 ALA   C N   1 
ATOM   4380 C CA  . ALA   A 1 630 ? 142.044 176.341 143.646 1.00 27.36 ?  630 ALA   C CA  1 
ATOM   4381 C C   . ALA   A 1 630 ? 142.373 176.559 142.176 1.00 27.36 ?  630 ALA   C C   1 
ATOM   4382 O O   . ALA   A 1 630 ? 142.437 175.601 141.398 1.00 27.36 ?  630 ALA   C O   1 
ATOM   4383 C CB  . ALA   A 1 630 ? 140.580 176.678 143.927 1.00 27.36 ?  630 ALA   C CB  1 
ATOM   4384 N N   . GLU   A 1 631 ? 142.580 177.816 141.778 1.00 26.81 ?  631 GLU   C N   1 
ATOM   4385 C CA  . GLU   A 1 631 ? 142.916 178.104 140.388 1.00 26.81 ?  631 GLU   C CA  1 
ATOM   4386 C C   . GLU   A 1 631 ? 144.242 177.464 139.998 1.00 26.81 ?  631 GLU   C C   1 
ATOM   4387 O O   . GLU   A 1 631 ? 144.370 176.902 138.904 1.00 26.81 ?  631 GLU   C O   1 
ATOM   4388 C CB  . GLU   A 1 631 ? 142.961 179.614 140.165 1.00 26.81 ?  631 GLU   C CB  1 
ATOM   4389 C CG  . GLU   A 1 631 ? 143.270 180.024 138.738 1.00 26.81 ?  631 GLU   C CG  1 
ATOM   4390 C CD  . GLU   A 1 631 ? 143.674 181.481 138.627 1.00 26.81 ?  631 GLU   C CD  1 
ATOM   4391 O OE1 . GLU   A 1 631 ? 142.802 182.357 138.810 1.00 26.81 ?  631 GLU   C OE1 1 
ATOM   4392 O OE2 . GLU   A 1 631 ? 144.863 181.752 138.354 1.00 26.81 ?  631 GLU   C OE2 1 
ATOM   4393 N N   . TYR   A 1 632 ? 145.244 177.541 140.878 1.00 26.85 ?  632 TYR   C N   1 
ATOM   4394 C CA  . TYR   A 1 632 ? 146.557 176.997 140.541 1.00 26.85 ?  632 TYR   C CA  1 
ATOM   4395 C C   . TYR   A 1 632 ? 146.532 175.475 140.474 1.00 26.85 ?  632 TYR   C C   1 
ATOM   4396 O O   . TYR   A 1 632 ? 147.222 174.876 139.642 1.00 26.85 ?  632 TYR   C O   1 
ATOM   4397 C CB  . TYR   A 1 632 ? 147.611 177.464 141.545 1.00 26.85 ?  632 TYR   C CB  1 
ATOM   4398 C CG  . TYR   A 1 632 ? 147.713 178.963 141.692 1.00 26.85 ?  632 TYR   C CG  1 
ATOM   4399 C CD1 . TYR   A 1 632 ? 147.480 179.803 140.615 1.00 26.85 ?  632 TYR   C CD1 1 
ATOM   4400 C CD2 . TYR   A 1 632 ? 148.061 179.536 142.905 1.00 26.85 ?  632 TYR   C CD2 1 
ATOM   4401 C CE1 . TYR   A 1 632 ? 147.575 181.173 140.746 1.00 26.85 ?  632 TYR   C CE1 1 
ATOM   4402 C CE2 . TYR   A 1 632 ? 148.157 180.903 143.044 1.00 26.85 ?  632 TYR   C CE2 1 
ATOM   4403 C CZ  . TYR   A 1 632 ? 147.916 181.716 141.962 1.00 26.85 ?  632 TYR   C CZ  1 
ATOM   4404 O OH  . TYR   A 1 632 ? 148.013 183.081 142.098 1.00 26.85 ?  632 TYR   C OH  1 
ATOM   4405 N N   . THR   A 1 633 ? 145.759 174.830 141.352 1.00 30.86 ?  633 THR   C N   1 
ATOM   4406 C CA  . THR   A 1 633 ? 145.725 173.371 141.372 1.00 30.86 ?  633 THR   C CA  1 
ATOM   4407 C C   . THR   A 1 633 ? 145.128 172.806 140.088 1.00 30.86 ?  633 THR   C C   1 
ATOM   4408 O O   . THR   A 1 633 ? 145.659 171.845 139.521 1.00 30.86 ?  633 THR   C O   1 
ATOM   4409 C CB  . THR   A 1 633 ? 144.937 172.881 142.585 1.00 30.86 ?  633 THR   C CB  1 
ATOM   4410 O OG1 . THR   A 1 633 ? 145.379 173.576 143.757 1.00 30.86 ?  633 THR   C OG1 1 
ATOM   4411 C CG2 . THR   A 1 633 ? 145.142 171.389 142.781 1.00 30.86 ?  633 THR   C CG2 1 
ATOM   4412 N N   . ARG   A 1 634 ? 144.027 173.384 139.617 1.00 34.13 ?  634 ARG   C N   1 
ATOM   4413 C CA  . ARG   A 1 634 ? 143.353 172.902 138.411 1.00 34.13 ?  634 ARG   C CA  1 
ATOM   4414 C C   . ARG   A 1 634 ? 143.915 173.566 137.158 1.00 34.13 ?  634 ARG   C C   1 
ATOM   4415 O O   . ARG   A 1 634 ? 143.179 174.124 136.346 1.00 34.13 ?  634 ARG   C O   1 
ATOM   4416 C CB  . ARG   A 1 634 ? 141.851 173.136 138.523 1.00 34.13 ?  634 ARG   C CB  1 
ATOM   4417 C CG  . ARG   A 1 634 ? 141.267 172.883 139.904 1.00 34.13 ?  634 ARG   C CG  1 
ATOM   4418 C CD  . ARG   A 1 634 ? 141.397 171.425 140.313 1.00 34.13 ?  634 ARG   C CD  1 
ATOM   4419 N NE  . ARG   A 1 634 ? 140.946 171.203 141.682 1.00 34.13 ?  634 ARG   C NE  1 
ATOM   4420 C CZ  . ARG   A 1 634 ? 141.334 170.190 142.445 1.00 34.13 ?  634 ARG   C CZ  1 
ATOM   4421 N NH1 . ARG   A 1 634 ? 142.180 169.275 142.001 1.00 34.13 ?  634 ARG   C NH1 1 
ATOM   4422 N NH2 . ARG   A 1 634 ? 140.858 170.091 143.683 1.00 34.13 ?  634 ARG   C NH2 1 
ATOM   4423 N N   . TYR   A 1 635 ? 145.235 173.513 136.993 1.00 37.80 ?  635 TYR   C N   1 
ATOM   4424 C CA  . TYR   A 1 635 ? 145.905 174.091 135.832 1.00 37.80 ?  635 TYR   C CA  1 
ATOM   4425 C C   . TYR   A 1 635 ? 146.904 173.086 135.279 1.00 37.80 ?  635 TYR   C C   1 
ATOM   4426 O O   . TYR   A 1 635 ? 147.959 172.860 135.882 1.00 37.80 ?  635 TYR   C O   1 
ATOM   4427 C CB  . TYR   A 1 635 ? 146.602 175.403 136.186 1.00 37.80 ?  635 TYR   C CB  1 
ATOM   4428 C CG  . TYR   A 1 635 ? 147.295 176.030 135.003 1.00 37.80 ?  635 TYR   C CG  1 
ATOM   4429 C CD1 . TYR   A 1 635 ? 146.564 176.558 133.950 1.00 37.80 ?  635 TYR   C CD1 1 
ATOM   4430 C CD2 . TYR   A 1 635 ? 148.680 176.083 134.933 1.00 37.80 ?  635 TYR   C CD2 1 
ATOM   4431 C CE1 . TYR   A 1 635 ? 147.190 177.126 132.862 1.00 37.80 ?  635 TYR   C CE1 1 
ATOM   4432 C CE2 . TYR   A 1 635 ? 149.316 176.652 133.848 1.00 37.80 ?  635 TYR   C CE2 1 
ATOM   4433 C CZ  . TYR   A 1 635 ? 148.566 177.172 132.815 1.00 37.80 ?  635 TYR   C CZ  1 
ATOM   4434 O OH  . TYR   A 1 635 ? 149.190 177.739 131.729 1.00 37.80 ?  635 TYR   C OH  1 
ATOM   4435 N N   . ARG   A 1 636 ? 146.577 172.491 134.136 1.00 42.33 ?  636 ARG   C N   1 
ATOM   4436 C CA  . ARG   A 1 636 ? 147.404 171.470 133.510 1.00 42.33 ?  636 ARG   C CA  1 
ATOM   4437 C C   . ARG   A 1 636 ? 148.109 172.050 132.292 1.00 42.33 ?  636 ARG   C C   1 
ATOM   4438 O O   . ARG   A 1 636 ? 147.522 172.828 131.533 1.00 42.33 ?  636 ARG   C O   1 
ATOM   4439 C CB  . ARG   A 1 636 ? 146.565 170.257 133.091 1.00 42.33 ?  636 ARG   C CB  1 
ATOM   4440 C CG  . ARG   A 1 636 ? 145.560 169.759 134.128 1.00 42.33 ?  636 ARG   C CG  1 
ATOM   4441 C CD  . ARG   A 1 636 ? 146.146 169.700 135.532 1.00 42.33 ?  636 ARG   C CD  1 
ATOM   4442 N NE  . ARG   A 1 636 ? 147.345 168.873 135.586 1.00 42.33 ?  636 ARG   C NE  1 
ATOM   4443 C CZ  . ARG   A 1 636 ? 147.760 168.226 136.666 1.00 42.33 ?  636 ARG   C CZ  1 
ATOM   4444 N NH1 . ARG   A 1 636 ? 147.099 168.295 137.809 1.00 42.33 ?  636 ARG   C NH1 1 
ATOM   4445 N NH2 . ARG   A 1 636 ? 148.866 167.492 136.597 1.00 42.33 ?  636 ARG   C NH2 1 
ATOM   4446 N N   . ILE   A 1 637 ? 149.369 171.665 132.109 1.00 42.58 ?  637 ILE   C N   1 
ATOM   4447 C CA  . ILE   A 1 637 ? 150.192 172.111 130.992 1.00 42.58 ?  637 ILE   C CA  1 
ATOM   4448 C C   . ILE   A 1 637 ? 150.449 170.914 130.091 1.00 42.58 ?  637 ILE   C C   1 
ATOM   4449 O O   . ILE   A 1 637 ? 150.851 169.848 130.571 1.00 42.58 ?  637 ILE   C O   1 
ATOM   4450 C CB  . ILE   A 1 637 ? 151.517 172.724 131.479 1.00 42.58 ?  637 ILE   C CB  1 
ATOM   4451 C CG1 . ILE   A 1 637 ? 151.254 174.017 132.251 1.00 42.58 ?  637 ILE   C CG1 1 
ATOM   4452 C CG2 . ILE   A 1 637 ? 152.461 172.966 130.314 1.00 42.58 ?  637 ILE   C CG2 1 
ATOM   4453 C CD1 . ILE   A 1 637 ? 152.463 174.540 132.978 1.00 42.58 ?  637 ILE   C CD1 1 
ATOM   4454 N N   . ASP   A 1 638 ? 150.205 171.079 128.794 1.00 43.48 ?  638 ASP   C N   1 
ATOM   4455 C CA  . ASP   A 1 638 ? 150.409 169.972 127.870 1.00 43.48 ?  638 ASP   C CA  1 
ATOM   4456 C C   . ASP   A 1 638 ? 151.893 169.648 127.748 1.00 43.48 ?  638 ASP   C C   1 
ATOM   4457 O O   . ASP   A 1 638 ? 152.742 170.544 127.719 1.00 43.48 ?  638 ASP   C O   1 
ATOM   4458 C CB  . ASP   A 1 638 ? 149.819 170.290 126.500 1.00 43.48 ?  638 ASP   C CB  1 
ATOM   4459 C CG  . ASP   A 1 638 ? 149.513 169.037 125.703 1.00 43.48 ?  638 ASP   C CG  1 
ATOM   4460 O OD1 . ASP   A 1 638 ? 148.814 168.150 126.237 1.00 43.48 ?  638 ASP   C OD1 1 
ATOM   4461 O OD2 . ASP   A 1 638 ? 149.978 168.925 124.554 1.00 43.48 ?  638 ASP   C OD2 1 
ATOM   4462 N N   . ARG   A 1 639 ? 152.201 168.350 127.686 1.00 43.04 ?  639 ARG   C N   1 
ATOM   4463 C CA  . ARG   A 1 639 ? 153.591 167.903 127.715 1.00 43.04 ?  639 ARG   C CA  1 
ATOM   4464 C C   . ARG   A 1 639 ? 154.383 168.439 126.528 1.00 43.04 ?  639 ARG   C C   1 
ATOM   4465 O O   . ARG   A 1 639 ? 155.526 168.883 126.686 1.00 43.04 ?  639 ARG   C O   1 
ATOM   4466 C CB  . ARG   A 1 639 ? 153.639 166.375 127.747 1.00 43.04 ?  639 ARG   C CB  1 
ATOM   4467 C CG  . ARG   A 1 639 ? 154.934 165.794 128.288 1.00 43.04 ?  639 ARG   C CG  1 
ATOM   4468 C CD  . ARG   A 1 639 ? 154.748 164.348 128.729 1.00 43.04 ?  639 ARG   C CD  1 
ATOM   4469 N NE  . ARG   A 1 639 ? 155.036 163.401 127.658 1.00 43.04 ?  639 ARG   C NE  1 
ATOM   4470 C CZ  . ARG   A 1 639 ? 154.578 162.156 127.614 1.00 43.04 ?  639 ARG   C CZ  1 
ATOM   4471 N NH1 . ARG   A 1 639 ? 153.819 161.664 128.579 1.00 43.04 ?  639 ARG   C NH1 1 
ATOM   4472 N NH2 . ARG   A 1 639 ? 154.895 161.384 126.579 1.00 43.04 ?  639 ARG   C NH2 1 
ATOM   4473 N N   . VAL   A 1 640 ? 153.800 168.406 125.338 1.00 43.31 ?  640 VAL   C N   1 
ATOM   4474 C CA  . VAL   A 1 640 ? 154.528 168.791 124.127 1.00 43.31 ?  640 VAL   C CA  1 
ATOM   4475 C C   . VAL   A 1 640 ? 154.615 170.314 124.065 1.00 43.31 ?  640 VAL   C C   1 
ATOM   4476 O O   . VAL   A 1 640 ? 153.578 170.988 124.163 1.00 43.31 ?  640 VAL   C O   1 
ATOM   4477 C CB  . VAL   A 1 640 ? 153.842 168.230 122.888 1.00 43.31 ?  640 VAL   C CB  1 
ATOM   4478 C CG1 . VAL   A 1 640 ? 154.632 168.587 121.638 1.00 43.31 ?  640 VAL   C CG1 1 
ATOM   4479 C CG2 . VAL   A 1 640 ? 153.668 166.724 123.013 1.00 43.31 ?  640 VAL   C CG2 1 
ATOM   4480 N N   . PRO   A 1 641 ? 155.814 170.886 123.918 1.00 41.41 ?  641 PRO   C N   1 
ATOM   4481 C CA  . PRO   A 1 641 ? 155.923 172.356 123.868 1.00 41.41 ?  641 PRO   C CA  1 
ATOM   4482 C C   . PRO   A 1 641 ? 155.105 173.003 122.764 1.00 41.41 ?  641 PRO   C C   1 
ATOM   4483 O O   . PRO   A 1 641 ? 154.526 174.074 122.983 1.00 41.41 ?  641 PRO   C O   1 
ATOM   4484 C CB  . PRO   A 1 641 ? 157.427 172.586 123.666 1.00 41.41 ?  641 PRO   C CB  1 
ATOM   4485 C CG  . PRO   A 1 641 ? 158.079 171.342 124.165 1.00 41.41 ?  641 PRO   C CG  1 
ATOM   4486 C CD  . PRO   A 1 641 ? 157.128 170.225 123.871 1.00 41.41 ?  641 PRO   C CD  1 
ATOM   4487 N N   . LEU   A 1 642 ? 155.047 172.395 121.578 1.00 42.68 ?  642 LEU   C N   1 
ATOM   4488 C CA  . LEU   A 1 642 ? 154.295 172.992 120.478 1.00 42.68 ?  642 LEU   C CA  1 
ATOM   4489 C C   . LEU   A 1 642 ? 152.805 173.034 120.795 1.00 42.68 ?  642 LEU   C C   1 
ATOM   4490 O O   . LEU   A 1 642 ? 152.143 174.065 120.610 1.00 42.68 ?  642 LEU   C O   1 
ATOM   4491 C CB  . LEU   A 1 642 ? 154.555 172.205 119.193 1.00 42.68 ?  642 LEU   C CB  1 
ATOM   4492 C CG  . LEU   A 1 642 ? 153.887 172.675 117.900 1.00 42.68 ?  642 LEU   C CG  1 
ATOM   4493 C CD1 . LEU   A 1 642 ? 153.968 174.180 117.766 1.00 42.68 ?  642 LEU   C CD1 1 
ATOM   4494 C CD2 . LEU   A 1 642 ? 154.519 171.994 116.696 1.00 42.68 ?  642 LEU   C CD2 1 
ATOM   4495 N N   . TYR   A 1 643 ? 152.261 171.920 121.286 1.00 44.57 ?  643 TYR   C N   1 
ATOM   4496 C CA  . TYR   A 1 643 ? 150.855 171.893 121.665 1.00 44.57 ?  643 TYR   C CA  1 
ATOM   4497 C C   . TYR   A 1 643 ? 150.578 172.816 122.843 1.00 44.57 ?  643 TYR   C C   1 
ATOM   4498 O O   . TYR   A 1 643 ? 149.501 173.412 122.918 1.00 44.57 ?  643 TYR   C O   1 
ATOM   4499 C CB  . TYR   A 1 643 ? 150.419 170.465 121.986 1.00 44.57 ?  643 TYR   C CB  1 
ATOM   4500 C CG  . TYR   A 1 643 ? 150.636 169.474 120.865 1.00 44.57 ?  643 TYR   C CG  1 
ATOM   4501 C CD1 . TYR   A 1 643 ? 150.726 169.893 119.544 1.00 44.57 ?  643 TYR   C CD1 1 
ATOM   4502 C CD2 . TYR   A 1 643 ? 150.751 168.116 121.129 1.00 44.57 ?  643 TYR   C CD2 1 
ATOM   4503 C CE1 . TYR   A 1 643 ? 150.927 168.987 118.520 1.00 44.57 ?  643 TYR   C CE1 1 
ATOM   4504 C CE2 . TYR   A 1 643 ? 150.951 167.203 120.113 1.00 44.57 ?  643 TYR   C CE2 1 
ATOM   4505 C CZ  . TYR   A 1 643 ? 151.038 167.644 118.811 1.00 44.57 ?  643 TYR   C CZ  1 
ATOM   4506 O OH  . TYR   A 1 643 ? 151.236 166.739 117.794 1.00 44.57 ?  643 TYR   C OH  1 
ATOM   4507 N N   . GLU   A 1 644 ? 151.562 173.049 123.709 1.00 44.04 ?  644 GLU   C N   1 
ATOM   4508 C CA  . GLU   A 1 644 ? 151.243 174.054 124.754 1.00 44.04 ?  644 GLU   C CA  1 
ATOM   4509 C C   . GLU   A 1 644 ? 151.127 175.385 124.020 1.00 44.04 ?  644 GLU   C C   1 
ATOM   4510 O O   . GLU   A 1 644 ? 150.030 175.945 124.010 1.00 44.04 ?  644 GLU   C O   1 
ATOM   4511 C CB  . GLU   A 1 644 ? 152.236 174.151 125.906 1.00 30.00 ?  644 GLU   C CB  1 
ATOM   4512 C CG  . GLU   A 1 644 ? 151.610 174.824 127.113 1.00 30.00 ?  644 GLU   C CG  1 
ATOM   4513 C CD  . GLU   A 1 644 ? 152.572 175.493 128.075 1.00 30.00 ?  644 GLU   C CD  1 
ATOM   4514 O OE1 . GLU   A 1 644 ? 152.103 176.248 128.950 1.00 30.00 ?  644 GLU   C OE1 1 
ATOM   4515 O OE2 . GLU   A 1 644 ? 153.784 175.258 127.950 1.00 30.00 ?  644 GLU   C OE2 1 
ATOM   4516 N N   . LEU   A 1 645 ? 152.204 175.856 123.399 1.00 43.31 ?  645 LEU   C N   1 
ATOM   4517 C CA  . LEU   A 1 645 ? 152.110 177.192 122.763 1.00 43.31 ?  645 LEU   C CA  1 
ATOM   4518 C C   . LEU   A 1 645 ? 150.780 177.287 121.996 1.00 43.31 ?  645 LEU   C C   1 
ATOM   4519 O O   . LEU   A 1 645 ? 150.238 178.406 121.951 1.00 43.31 ?  645 LEU   C O   1 
ATOM   4520 C CB  . LEU   A 1 645 ? 153.323 177.425 121.862 1.00 43.31 ?  645 LEU   C CB  1 
ATOM   4521 C CG  . LEU   A 1 645 ? 154.505 178.132 122.515 1.00 43.31 ?  645 LEU   C CG  1 
ATOM   4522 C CD1 . LEU   A 1 645 ? 155.679 178.201 121.553 1.00 43.31 ?  645 LEU   C CD1 1 
ATOM   4523 C CD2 . LEU   A 1 645 ? 154.104 179.528 122.957 1.00 43.31 ?  645 LEU   C CD2 1 
ATOM   4524 N N   . ALA   A 1 646 ? 150.257 176.186 121.419 1.00 43.26 ?  646 ALA   C N   1 
ATOM   4525 C CA  . ALA   A 1 646 ? 148.952 176.300 120.775 1.00 43.26 ?  646 ALA   C CA  1 
ATOM   4526 C C   . ALA   A 1 646 ? 147.848 176.513 121.804 1.00 43.26 ?  646 ALA   C C   1 
ATOM   4527 O O   . ALA   A 1 646 ? 146.933 177.317 121.589 1.00 43.26 ?  646 ALA   C O   1 
ATOM   4528 C CB  . ALA   A 1 646 ? 148.670 175.057 119.932 1.00 43.26 ?  646 ALA   C CB  1 
ATOM   4529 N N   . ARG   A 1 647 ? 147.915 175.794 122.925 1.00 42.85 ?  647 ARG   C N   1 
ATOM   4530 C CA  . ARG   A 1 647 ? 146.884 175.899 123.952 1.00 42.85 ?  647 ARG   C CA  1 
ATOM   4531 C C   . ARG   A 1 647 ? 146.891 177.275 124.606 1.00 42.85 ?  647 ARG   C C   1 
ATOM   4532 O O   . ARG   A 1 647 ? 145.846 177.926 124.718 1.00 42.85 ?  647 ARG   C O   1 
ATOM   4533 C CB  . ARG   A 1 647 ? 147.084 174.803 124.999 1.00 42.85 ?  647 ARG   C CB  1 
ATOM   4534 C CG  . ARG   A 1 647 ? 146.055 174.799 126.114 1.00 42.85 ?  647 ARG   C CG  1 
ATOM   4535 C CD  . ARG   A 1 647 ? 146.646 174.228 127.393 1.00 42.85 ?  647 ARG   C CD  1 
ATOM   4536 N NE  . ARG   A 1 647 ? 147.526 175.175 128.068 1.00 42.85 ?  647 ARG   C NE  1 
ATOM   4537 C CZ  . ARG   A 1 647 ? 147.144 175.992 129.039 1.00 42.85 ?  647 ARG   C CZ  1 
ATOM   4538 N NH1 . ARG   A 1 647 ? 145.894 176.018 129.470 1.00 42.85 ?  647 ARG   C NH1 1 
ATOM   4539 N NH2 . ARG   A 1 647 ? 148.040 176.806 129.592 1.00 42.85 ?  647 ARG   C NH2 1 
ATOM   4540 N N   . CYS   A 1 648 ? 148.064 177.731 125.052 1.00 44.33 ?  648 CYS   C N   1 
ATOM   4541 C CA  . CYS   A 1 648 ? 148.145 179.011 125.748 1.00 44.33 ?  648 CYS   C CA  1 
ATOM   4542 C C   . CYS   A 1 648 ? 147.827 180.179 124.823 1.00 44.33 ?  648 CYS   C C   1 
ATOM   4543 O O   . CYS   A 1 648 ? 147.396 181.239 125.291 1.00 44.33 ?  648 CYS   C O   1 
ATOM   4544 C CB  . CYS   A 1 648 ? 149.530 179.177 126.369 1.00 44.33 ?  648 CYS   C CB  1 
ATOM   4545 S SG  . CYS   A 1 648 ? 150.776 179.824 125.242 1.00 44.33 ?  648 CYS   C SG  1 
ATOM   4546 N N   . GLY   A 1 649 ? 148.028 180.007 123.521 1.00 43.94 ?  649 GLY   C N   1 
ATOM   4547 C CA  . GLY   A 1 649 ? 147.693 181.017 122.542 1.00 43.94 ?  649 GLY   C CA  1 
ATOM   4548 C C   . GLY   A 1 649 ? 148.835 181.891 122.074 1.00 43.94 ?  649 GLY   C C   1 
ATOM   4549 O O   . GLY   A 1 649 ? 148.596 182.816 121.290 1.00 43.94 ?  649 GLY   C O   1 
ATOM   4550 N N   . LEU   A 1 650 ? 150.071 181.634 122.530 1.00 43.45 ?  650 LEU   C N   1 
ATOM   4551 C CA  . LEU   A 1 650 ? 151.150 182.480 122.047 1.00 43.45 ?  650 LEU   C CA  1 
ATOM   4552 C C   . LEU   A 1 650 ? 151.703 181.947 120.729 1.00 43.45 ?  650 LEU   C C   1 
ATOM   4553 O O   . LEU   A 1 650 ? 151.665 180.739 120.476 1.00 43.45 ?  650 LEU   C O   1 
ATOM   4554 C CB  . LEU   A 1 650 ? 152.270 182.561 123.080 1.00 43.45 ?  650 LEU   C CB  1 
ATOM   4555 C CG  . LEU   A 1 650 ? 151.876 183.073 124.466 1.00 43.45 ?  650 LEU   C CG  1 
ATOM   4556 C CD1 . LEU   A 1 650 ? 152.957 182.737 125.474 1.00 43.45 ?  650 LEU   C CD1 1 
ATOM   4557 C CD2 . LEU   A 1 650 ? 151.612 184.571 124.435 1.00 43.45 ?  650 LEU   C CD2 1 
ATOM   4558 N N   . PRO   A 1 651 ? 152.223 182.824 119.871 1.00 46.09 ?  651 PRO   C N   1 
ATOM   4559 C CA  . PRO   A 1 651 ? 152.756 182.362 118.586 1.00 46.09 ?  651 PRO   C CA  1 
ATOM   4560 C C   . PRO   A 1 651 ? 153.998 181.508 118.770 1.00 46.09 ?  651 PRO   C C   1 
ATOM   4561 O O   . PRO   A 1 651 ? 154.718 181.619 119.765 1.00 46.09 ?  651 PRO   C O   1 
ATOM   4562 C CB  . PRO   A 1 651 ? 153.081 183.664 117.841 1.00 46.09 ?  651 PRO   C CB  1 
ATOM   4563 C CG  . PRO   A 1 651 ? 152.386 184.752 118.607 1.00 46.09 ?  651 PRO   C CG  1 
ATOM   4564 C CD  . PRO   A 1 651 ? 152.330 184.283 120.020 1.00 46.09 ?  651 PRO   C CD  1 
ATOM   4565 N N   . VAL   A 1 652 ? 154.241 180.644 117.790 1.00 45.63 ?  652 VAL   C N   1 
ATOM   4566 C CA  . VAL   A 1 652 ? 155.408 179.766 117.789 1.00 45.63 ?  652 VAL   C CA  1 
ATOM   4567 C C   . VAL   A 1 652 ? 156.604 180.485 117.171 1.00 45.63 ?  652 VAL   C C   1 
ATOM   4568 O O   . VAL   A 1 652 ? 156.513 180.996 116.044 1.00 45.63 ?  652 VAL   C O   1 
ATOM   4569 C CB  . VAL   A 1 652 ? 155.098 178.437 117.080 1.00 45.63 ?  652 VAL   C CB  1 
ATOM   4570 C CG1 . VAL   A 1 652 ? 153.996 177.713 117.824 1.00 45.63 ?  652 VAL   C CG1 1 
ATOM   4571 C CG2 . VAL   A 1 652 ? 154.669 178.666 115.637 1.00 45.63 ?  652 VAL   C CG2 1 
ATOM   4572 N N   . PRO   A 1 653 ? 157.720 180.598 117.884 1.00 45.03 ?  653 PRO   C N   1 
ATOM   4573 C CA  . PRO   A 1 653 ? 158.908 181.226 117.297 1.00 45.03 ?  653 PRO   C CA  1 
ATOM   4574 C C   . PRO   A 1 653 ? 159.493 180.377 116.180 1.00 45.03 ?  653 PRO   C C   1 
ATOM   4575 O O   . PRO   A 1 653 ? 159.403 179.147 116.186 1.00 45.03 ?  653 PRO   C O   1 
ATOM   4576 C CB  . PRO   A 1 653 ? 159.882 181.334 118.477 1.00 45.03 ?  653 PRO   C CB  1 
ATOM   4577 C CG  . PRO   A 1 653 ? 159.064 181.077 119.703 1.00 45.03 ?  653 PRO   C CG  1 
ATOM   4578 C CD  . PRO   A 1 653 ? 157.940 180.194 119.280 1.00 45.03 ?  653 PRO   C CD  1 
ATOM   4579 N N   . GLU   A 1 654 ? 160.103 181.055 115.215 1.00 47.74 ?  654 GLU   C N   1 
ATOM   4580 C CA  . GLU   A 1 654 ? 160.748 180.387 114.098 1.00 47.74 ?  654 GLU   C CA  1 
ATOM   4581 C C   . GLU   A 1 654 ? 162.080 179.789 114.530 1.00 47.74 ?  654 GLU   C C   1 
ATOM   4582 O O   . GLU   A 1 654 ? 162.701 180.255 115.490 1.00 47.74 ?  654 GLU   C O   1 
ATOM   4583 C CB  . GLU   A 1 654 ? 160.962 181.377 112.954 1.00 47.74 ?  654 GLU   C CB  1 
ATOM   4584 C CG  . GLU   A 1 654 ? 161.809 182.583 113.326 1.00 47.74 ?  654 GLU   C CG  1 
ATOM   4585 C CD  . GLU   A 1 654 ? 160.976 183.751 113.816 1.00 47.74 ?  654 GLU   C CD  1 
ATOM   4586 O OE1 . GLU   A 1 654 ? 159.788 183.541 114.142 1.00 47.74 ?  654 GLU   C OE1 1 
ATOM   4587 O OE2 . GLU   A 1 654 ? 161.508 184.880 113.875 1.00 47.74 ?  654 GLU   C OE2 1 
ATOM   4588 N N   . PRO   A 1 655 ? 162.553 178.739 113.838 1.00 46.91 ?  655 PRO   C N   1 
ATOM   4589 C CA  . PRO   A 1 655 ? 163.816 178.091 114.212 1.00 46.91 ?  655 PRO   C CA  1 
ATOM   4590 C C   . PRO   A 1 655 ? 165.032 178.991 114.017 1.00 46.91 ?  655 PRO   C C   1 
ATOM   4591 O O   . PRO   A 1 655 ? 166.151 178.538 114.261 1.00 46.91 ?  655 PRO   C O   1 
ATOM   4592 C CB  . PRO   A 1 655 ? 163.881 176.880 113.277 1.00 46.91 ?  655 PRO   C CB  1 
ATOM   4593 C CG  . PRO   A 1 655 ? 163.029 177.245 112.118 1.00 46.91 ?  655 PRO   C CG  1 
ATOM   4594 C CD  . PRO   A 1 655 ? 161.927 178.093 112.671 1.00 46.91 ?  655 PRO   C CD  1 
HETATM 4595 C C4  . A1A7X B 2 .   ? 157.302 160.588 147.996 1.00 0.50  ?  701 A1A7X C C4  1 
HETATM 4596 C C5  . A1A7X B 2 .   ? 157.680 160.462 151.366 1.00 0.50  ?  701 A1A7X C C5  1 
HETATM 4597 C C6  . A1A7X B 2 .   ? 152.548 159.663 147.474 1.00 0.50  ?  701 A1A7X C C6  1 
HETATM 4598 C C7  . A1A7X B 2 .   ? 151.310 160.415 147.830 1.00 0.50  ?  701 A1A7X C C7  1 
HETATM 4599 C C8  . A1A7X B 2 .   ? 150.212 160.431 147.083 1.00 0.50  ?  701 A1A7X C C8  1 
HETATM 4600 C C10 . A1A7X B 2 .   ? 147.875 160.294 148.004 1.00 0.50  ?  701 A1A7X C C10 1 
HETATM 4601 C C13 . A1A7X B 2 .   ? 144.722 162.129 148.845 1.00 0.50  ?  701 A1A7X C C13 1 
HETATM 4602 C C15 . A1A7X B 2 .   ? 142.791 160.566 148.630 1.00 0.50  ?  701 A1A7X C C15 1 
HETATM 4603 C C17 . A1A7X B 2 .   ? 142.048 159.238 150.585 1.00 0.50  ?  701 A1A7X C C17 1 
HETATM 4604 C C20 . A1A7X B 2 .   ? 146.724 163.350 147.887 1.00 0.50  ?  701 A1A7X C C20 1 
HETATM 4605 P P1  . A1A7X B 2 .   ? 155.090 159.491 148.057 1.00 0.50  ?  701 A1A7X C P1  1 
HETATM 4606 C C1  . A1A7X B 2 .   ? 158.377 160.724 150.054 1.00 0.50  ?  701 A1A7X C C1  1 
HETATM 4607 O O1  . A1A7X B 2 .   ? 157.875 159.827 149.039 1.00 0.50  ?  701 A1A7X C O1  1 
HETATM 4608 C C2  . A1A7X B 2 .   ? 158.172 162.143 149.522 1.00 0.50  ?  701 A1A7X C C2  1 
HETATM 4609 O O2  . A1A7X B 2 .   ? 156.336 160.057 151.155 1.00 0.50  ?  701 A1A7X C O2  1 
HETATM 4610 C C3  . A1A7X B 2 .   ? 158.039 161.909 148.028 1.00 0.50  ?  701 A1A7X C C3  1 
HETATM 4611 O O3  . A1A7X B 2 .   ? 159.260 162.983 149.830 1.00 0.50  ?  701 A1A7X C O3  1 
HETATM 4612 O O4  . A1A7X B 2 .   ? 155.947 160.838 148.224 1.00 0.50  ?  701 A1A7X C O4  1 
HETATM 4613 O O5  . A1A7X B 2 .   ? 153.601 160.007 148.368 1.00 0.50  ?  701 A1A7X C O5  1 
HETATM 4614 O O6  . A1A7X B 2 .   ? 155.148 159.044 146.623 1.00 0.50  -1 701 A1A7X C O6  1 
HETATM 4615 O O7  . A1A7X B 2 .   ? 155.487 158.505 149.120 1.00 0.50  ?  701 A1A7X C O7  1 
HETATM 4616 C C9  . A1A7X B 2 .   ? 148.986 161.187 147.505 1.00 0.50  ?  701 A1A7X C C9  1 
HETATM 4617 C C11 . A1A7X B 2 .   ? 146.523 160.870 147.727 1.00 0.50  ?  701 A1A7X C C11 1 
HETATM 4618 C C12 . A1A7X B 2 .   ? 146.035 162.042 148.121 1.00 0.50  ?  701 A1A7X C C12 1 
HETATM 4619 C C14 . A1A7X B 2 .   ? 143.545 161.694 148.001 1.00 0.50  ?  701 A1A7X C C14 1 
HETATM 4620 C C16 . A1A7X B 2 .   ? 142.258 160.519 149.839 1.00 0.50  ?  701 A1A7X C C16 1 
HETATM 4621 C C18 . A1A7X B 2 .   ? 141.824 161.749 150.573 1.00 0.50  ?  701 A1A7X C C18 1 
HETATM 4622 C C19 . A1A7X B 2 .   ? 150.100 159.706 145.779 1.00 0.50  ?  701 A1A7X C C19 1 
HETATM 4623 F F1  . A1A7X B 2 .   ? 157.281 162.926 147.443 1.00 0.50  ?  701 A1A7X C F1  1 
# 
