data_9DVJ
# 
_entry.id   9DVJ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9DVJ         pdb_00009dvj 10.2210/pdb9dvj/pdb 
WWPDB D_1000288928 ?            ?                   
EMDB  EMD-47208    ?            ?                   
# 
_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       2025-04-02 
_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                        9DVJ 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-08 
_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           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of the phosphate exporter XPR1/SLC53A1, apo state' 
_pdbx_database_related.db_id          EMD-47208 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              diverm2@mskcc.org 
_pdbx_contact_author.name_first         Melinda 
_pdbx_contact_author.name_last          Diver 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5037-7322 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhu, Q.'     1 ? 
'Diver, M.M.' 2 ? 
# 
_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                2770 
_citation.page_last                 2770 
_citation.title                     'Transport and InsP 8 gating mechanisms of the human inorganic phosphate exporter XPR1.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58076-y 
_citation.pdbx_database_id_PubMed   40113814 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhu, Q.'      1 0000-0001-7020-2044 
primary 'Yaggi, M.F.'  2 ?                   
primary 'Jork, N.'     3 ?                   
primary 'Jessen, H.J.' 4 0000-0002-1025-9484 
primary 'Diver, M.M.'  5 0000-0001-5037-7322 
# 
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 'Solute carrier family 53 member 1'                 82364.734 2 ? ? ? ? 
2 non-polymer syn 'PHOSPHATE ION'                                     94.971    2 ? ? ? ? 
3 non-polymer syn CHOLESTEROL                                         386.654   2 ? ? ? ? 
4 non-polymer syn 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE 758.060   2 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;Phosphate exporter SLC53A1,Protein SYG1 homolog,Xenotropic and polytropic murine leukemia virus receptor X3,X-receptor,Xenotropic and polytropic retrovirus receptor 1
;
# 
_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       
;MKFAEHLSAHITPEWRKQYIQYEAFKDMLYSAQDQAPSVEVTDEDTVKRYFAKFEEKFFQTCEKELAKINTFYSEKLAEA
QRRFATLQNELQSSLDAQKESTGVTTLRQRRKPVFHLSHEERVQHRNIKDLKLAFSEFYLSLILLQNYQNLNFTGFRKIL
KKHDKILETSRGADWRVAHVEVAPFYTCKKINQLISETEAVVTNELEDGDRQKAMKRLRVPPLGAAQPAPAWTTFRVGLF
CGIFIVLNITLVLAAVFKLETDRSIWPLIRIYRGGFLLIEFLFLLGINTYGWRQAGVNHVLIFELNPRSNLSHQHLFEIA
GFLGILWCLSLLACFFAPISVIPTYVYPLALYGFMVFFLINPTKTFYYKSRFWLLKLLFRVFTAPFHKVGFADFWLADQL
NSLSVILMDLEYMICFYSLELKWDESKGLLPNNSEESGICHKYTYGVRAIVQCIPAWLRFIQCLRRYRDTKRAFPHLVNA
GKYSTTFFMVTFAALYSTHKERGHSDTMVFFYLWIVFYIISSCYTLIWDLKMDWGLFDKNAGENTFLREEIVYPQKAYYY
CAIIEDVILRFAWTIQISITSTTLLPHSGDIIATVFAPLEVFRRFVWNFFRLENEHLNNCGEFRAVRDISVAPLNADDQT
LLEQMMDQDDGVRNRQKNRSWKYNQSISLRRPRLASQSKARDTKVLIEDTDDEANTLEVLFQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MKFAEHLSAHITPEWRKQYIQYEAFKDMLYSAQDQAPSVEVTDEDTVKRYFAKFEEKFFQTCEKELAKINTFYSEKLAEA
QRRFATLQNELQSSLDAQKESTGVTTLRQRRKPVFHLSHEERVQHRNIKDLKLAFSEFYLSLILLQNYQNLNFTGFRKIL
KKHDKILETSRGADWRVAHVEVAPFYTCKKINQLISETEAVVTNELEDGDRQKAMKRLRVPPLGAAQPAPAWTTFRVGLF
CGIFIVLNITLVLAAVFKLETDRSIWPLIRIYRGGFLLIEFLFLLGINTYGWRQAGVNHVLIFELNPRSNLSHQHLFEIA
GFLGILWCLSLLACFFAPISVIPTYVYPLALYGFMVFFLINPTKTFYYKSRFWLLKLLFRVFTAPFHKVGFADFWLADQL
NSLSVILMDLEYMICFYSLELKWDESKGLLPNNSEESGICHKYTYGVRAIVQCIPAWLRFIQCLRRYRDTKRAFPHLVNA
GKYSTTFFMVTFAALYSTHKERGHSDTMVFFYLWIVFYIISSCYTLIWDLKMDWGLFDKNAGENTFLREEIVYPQKAYYY
CAIIEDVILRFAWTIQISITSTTLLPHSGDIIATVFAPLEVFRRFVWNFFRLENEHLNNCGEFRAVRDISVAPLNADDQT
LLEQMMDQDDGVRNRQKNRSWKYNQSISLRRPRLASQSKARDTKVLIEDTDDEANTLEVLFQ
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'PHOSPHATE ION'                                     PO4 
3 CHOLESTEROL                                         CLR 
4 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE CPL 
# 
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   LYS n 
1 3   PHE n 
1 4   ALA n 
1 5   GLU n 
1 6   HIS n 
1 7   LEU n 
1 8   SER n 
1 9   ALA n 
1 10  HIS n 
1 11  ILE n 
1 12  THR n 
1 13  PRO n 
1 14  GLU n 
1 15  TRP n 
1 16  ARG n 
1 17  LYS n 
1 18  GLN n 
1 19  TYR n 
1 20  ILE n 
1 21  GLN n 
1 22  TYR n 
1 23  GLU n 
1 24  ALA n 
1 25  PHE n 
1 26  LYS n 
1 27  ASP n 
1 28  MET n 
1 29  LEU n 
1 30  TYR n 
1 31  SER n 
1 32  ALA n 
1 33  GLN n 
1 34  ASP n 
1 35  GLN n 
1 36  ALA n 
1 37  PRO n 
1 38  SER n 
1 39  VAL n 
1 40  GLU n 
1 41  VAL n 
1 42  THR n 
1 43  ASP n 
1 44  GLU n 
1 45  ASP n 
1 46  THR n 
1 47  VAL n 
1 48  LYS n 
1 49  ARG n 
1 50  TYR n 
1 51  PHE n 
1 52  ALA n 
1 53  LYS n 
1 54  PHE n 
1 55  GLU n 
1 56  GLU n 
1 57  LYS n 
1 58  PHE n 
1 59  PHE n 
1 60  GLN n 
1 61  THR n 
1 62  CYS n 
1 63  GLU n 
1 64  LYS n 
1 65  GLU n 
1 66  LEU n 
1 67  ALA n 
1 68  LYS n 
1 69  ILE n 
1 70  ASN n 
1 71  THR n 
1 72  PHE n 
1 73  TYR n 
1 74  SER n 
1 75  GLU n 
1 76  LYS n 
1 77  LEU n 
1 78  ALA n 
1 79  GLU n 
1 80  ALA n 
1 81  GLN n 
1 82  ARG n 
1 83  ARG n 
1 84  PHE n 
1 85  ALA n 
1 86  THR n 
1 87  LEU n 
1 88  GLN n 
1 89  ASN n 
1 90  GLU n 
1 91  LEU n 
1 92  GLN n 
1 93  SER n 
1 94  SER n 
1 95  LEU n 
1 96  ASP n 
1 97  ALA n 
1 98  GLN n 
1 99  LYS n 
1 100 GLU n 
1 101 SER n 
1 102 THR n 
1 103 GLY n 
1 104 VAL n 
1 105 THR n 
1 106 THR n 
1 107 LEU n 
1 108 ARG n 
1 109 GLN n 
1 110 ARG n 
1 111 ARG n 
1 112 LYS n 
1 113 PRO n 
1 114 VAL n 
1 115 PHE n 
1 116 HIS n 
1 117 LEU n 
1 118 SER n 
1 119 HIS n 
1 120 GLU n 
1 121 GLU n 
1 122 ARG n 
1 123 VAL n 
1 124 GLN n 
1 125 HIS n 
1 126 ARG n 
1 127 ASN n 
1 128 ILE n 
1 129 LYS n 
1 130 ASP n 
1 131 LEU n 
1 132 LYS n 
1 133 LEU n 
1 134 ALA n 
1 135 PHE n 
1 136 SER n 
1 137 GLU n 
1 138 PHE n 
1 139 TYR n 
1 140 LEU n 
1 141 SER n 
1 142 LEU n 
1 143 ILE n 
1 144 LEU n 
1 145 LEU n 
1 146 GLN n 
1 147 ASN n 
1 148 TYR n 
1 149 GLN n 
1 150 ASN n 
1 151 LEU n 
1 152 ASN n 
1 153 PHE n 
1 154 THR n 
1 155 GLY n 
1 156 PHE n 
1 157 ARG n 
1 158 LYS n 
1 159 ILE n 
1 160 LEU n 
1 161 LYS n 
1 162 LYS n 
1 163 HIS n 
1 164 ASP n 
1 165 LYS n 
1 166 ILE n 
1 167 LEU n 
1 168 GLU n 
1 169 THR n 
1 170 SER n 
1 171 ARG n 
1 172 GLY n 
1 173 ALA n 
1 174 ASP n 
1 175 TRP n 
1 176 ARG n 
1 177 VAL n 
1 178 ALA n 
1 179 HIS n 
1 180 VAL n 
1 181 GLU n 
1 182 VAL n 
1 183 ALA n 
1 184 PRO n 
1 185 PHE n 
1 186 TYR n 
1 187 THR n 
1 188 CYS n 
1 189 LYS n 
1 190 LYS n 
1 191 ILE n 
1 192 ASN n 
1 193 GLN n 
1 194 LEU n 
1 195 ILE n 
1 196 SER n 
1 197 GLU n 
1 198 THR n 
1 199 GLU n 
1 200 ALA n 
1 201 VAL n 
1 202 VAL n 
1 203 THR n 
1 204 ASN n 
1 205 GLU n 
1 206 LEU n 
1 207 GLU n 
1 208 ASP n 
1 209 GLY n 
1 210 ASP n 
1 211 ARG n 
1 212 GLN n 
1 213 LYS n 
1 214 ALA n 
1 215 MET n 
1 216 LYS n 
1 217 ARG n 
1 218 LEU n 
1 219 ARG n 
1 220 VAL n 
1 221 PRO n 
1 222 PRO n 
1 223 LEU n 
1 224 GLY n 
1 225 ALA n 
1 226 ALA n 
1 227 GLN n 
1 228 PRO n 
1 229 ALA n 
1 230 PRO n 
1 231 ALA n 
1 232 TRP n 
1 233 THR n 
1 234 THR n 
1 235 PHE n 
1 236 ARG n 
1 237 VAL n 
1 238 GLY n 
1 239 LEU n 
1 240 PHE n 
1 241 CYS n 
1 242 GLY n 
1 243 ILE n 
1 244 PHE n 
1 245 ILE n 
1 246 VAL n 
1 247 LEU n 
1 248 ASN n 
1 249 ILE n 
1 250 THR n 
1 251 LEU n 
1 252 VAL n 
1 253 LEU n 
1 254 ALA n 
1 255 ALA n 
1 256 VAL n 
1 257 PHE n 
1 258 LYS n 
1 259 LEU n 
1 260 GLU n 
1 261 THR n 
1 262 ASP n 
1 263 ARG n 
1 264 SER n 
1 265 ILE n 
1 266 TRP n 
1 267 PRO n 
1 268 LEU n 
1 269 ILE n 
1 270 ARG n 
1 271 ILE n 
1 272 TYR n 
1 273 ARG n 
1 274 GLY n 
1 275 GLY n 
1 276 PHE n 
1 277 LEU n 
1 278 LEU n 
1 279 ILE n 
1 280 GLU n 
1 281 PHE n 
1 282 LEU n 
1 283 PHE n 
1 284 LEU n 
1 285 LEU n 
1 286 GLY n 
1 287 ILE n 
1 288 ASN n 
1 289 THR n 
1 290 TYR n 
1 291 GLY n 
1 292 TRP n 
1 293 ARG n 
1 294 GLN n 
1 295 ALA n 
1 296 GLY n 
1 297 VAL n 
1 298 ASN n 
1 299 HIS n 
1 300 VAL n 
1 301 LEU n 
1 302 ILE n 
1 303 PHE n 
1 304 GLU n 
1 305 LEU n 
1 306 ASN n 
1 307 PRO n 
1 308 ARG n 
1 309 SER n 
1 310 ASN n 
1 311 LEU n 
1 312 SER n 
1 313 HIS n 
1 314 GLN n 
1 315 HIS n 
1 316 LEU n 
1 317 PHE n 
1 318 GLU n 
1 319 ILE n 
1 320 ALA n 
1 321 GLY n 
1 322 PHE n 
1 323 LEU n 
1 324 GLY n 
1 325 ILE n 
1 326 LEU n 
1 327 TRP n 
1 328 CYS n 
1 329 LEU n 
1 330 SER n 
1 331 LEU n 
1 332 LEU n 
1 333 ALA n 
1 334 CYS n 
1 335 PHE n 
1 336 PHE n 
1 337 ALA n 
1 338 PRO n 
1 339 ILE n 
1 340 SER n 
1 341 VAL n 
1 342 ILE n 
1 343 PRO n 
1 344 THR n 
1 345 TYR n 
1 346 VAL n 
1 347 TYR n 
1 348 PRO n 
1 349 LEU n 
1 350 ALA n 
1 351 LEU n 
1 352 TYR n 
1 353 GLY n 
1 354 PHE n 
1 355 MET n 
1 356 VAL n 
1 357 PHE n 
1 358 PHE n 
1 359 LEU n 
1 360 ILE n 
1 361 ASN n 
1 362 PRO n 
1 363 THR n 
1 364 LYS n 
1 365 THR n 
1 366 PHE n 
1 367 TYR n 
1 368 TYR n 
1 369 LYS n 
1 370 SER n 
1 371 ARG n 
1 372 PHE n 
1 373 TRP n 
1 374 LEU n 
1 375 LEU n 
1 376 LYS n 
1 377 LEU n 
1 378 LEU n 
1 379 PHE n 
1 380 ARG n 
1 381 VAL n 
1 382 PHE n 
1 383 THR n 
1 384 ALA n 
1 385 PRO n 
1 386 PHE n 
1 387 HIS n 
1 388 LYS n 
1 389 VAL n 
1 390 GLY n 
1 391 PHE n 
1 392 ALA n 
1 393 ASP n 
1 394 PHE n 
1 395 TRP n 
1 396 LEU n 
1 397 ALA n 
1 398 ASP n 
1 399 GLN n 
1 400 LEU n 
1 401 ASN n 
1 402 SER n 
1 403 LEU n 
1 404 SER n 
1 405 VAL n 
1 406 ILE n 
1 407 LEU n 
1 408 MET n 
1 409 ASP n 
1 410 LEU n 
1 411 GLU n 
1 412 TYR n 
1 413 MET n 
1 414 ILE n 
1 415 CYS n 
1 416 PHE n 
1 417 TYR n 
1 418 SER n 
1 419 LEU n 
1 420 GLU n 
1 421 LEU n 
1 422 LYS n 
1 423 TRP n 
1 424 ASP n 
1 425 GLU n 
1 426 SER n 
1 427 LYS n 
1 428 GLY n 
1 429 LEU n 
1 430 LEU n 
1 431 PRO n 
1 432 ASN n 
1 433 ASN n 
1 434 SER n 
1 435 GLU n 
1 436 GLU n 
1 437 SER n 
1 438 GLY n 
1 439 ILE n 
1 440 CYS n 
1 441 HIS n 
1 442 LYS n 
1 443 TYR n 
1 444 THR n 
1 445 TYR n 
1 446 GLY n 
1 447 VAL n 
1 448 ARG n 
1 449 ALA n 
1 450 ILE n 
1 451 VAL n 
1 452 GLN n 
1 453 CYS n 
1 454 ILE n 
1 455 PRO n 
1 456 ALA n 
1 457 TRP n 
1 458 LEU n 
1 459 ARG n 
1 460 PHE n 
1 461 ILE n 
1 462 GLN n 
1 463 CYS n 
1 464 LEU n 
1 465 ARG n 
1 466 ARG n 
1 467 TYR n 
1 468 ARG n 
1 469 ASP n 
1 470 THR n 
1 471 LYS n 
1 472 ARG n 
1 473 ALA n 
1 474 PHE n 
1 475 PRO n 
1 476 HIS n 
1 477 LEU n 
1 478 VAL n 
1 479 ASN n 
1 480 ALA n 
1 481 GLY n 
1 482 LYS n 
1 483 TYR n 
1 484 SER n 
1 485 THR n 
1 486 THR n 
1 487 PHE n 
1 488 PHE n 
1 489 MET n 
1 490 VAL n 
1 491 THR n 
1 492 PHE n 
1 493 ALA n 
1 494 ALA n 
1 495 LEU n 
1 496 TYR n 
1 497 SER n 
1 498 THR n 
1 499 HIS n 
1 500 LYS n 
1 501 GLU n 
1 502 ARG n 
1 503 GLY n 
1 504 HIS n 
1 505 SER n 
1 506 ASP n 
1 507 THR n 
1 508 MET n 
1 509 VAL n 
1 510 PHE n 
1 511 PHE n 
1 512 TYR n 
1 513 LEU n 
1 514 TRP n 
1 515 ILE n 
1 516 VAL n 
1 517 PHE n 
1 518 TYR n 
1 519 ILE n 
1 520 ILE n 
1 521 SER n 
1 522 SER n 
1 523 CYS n 
1 524 TYR n 
1 525 THR n 
1 526 LEU n 
1 527 ILE n 
1 528 TRP n 
1 529 ASP n 
1 530 LEU n 
1 531 LYS n 
1 532 MET n 
1 533 ASP n 
1 534 TRP n 
1 535 GLY n 
1 536 LEU n 
1 537 PHE n 
1 538 ASP n 
1 539 LYS n 
1 540 ASN n 
1 541 ALA n 
1 542 GLY n 
1 543 GLU n 
1 544 ASN n 
1 545 THR n 
1 546 PHE n 
1 547 LEU n 
1 548 ARG n 
1 549 GLU n 
1 550 GLU n 
1 551 ILE n 
1 552 VAL n 
1 553 TYR n 
1 554 PRO n 
1 555 GLN n 
1 556 LYS n 
1 557 ALA n 
1 558 TYR n 
1 559 TYR n 
1 560 TYR n 
1 561 CYS n 
1 562 ALA n 
1 563 ILE n 
1 564 ILE n 
1 565 GLU n 
1 566 ASP n 
1 567 VAL n 
1 568 ILE n 
1 569 LEU n 
1 570 ARG n 
1 571 PHE n 
1 572 ALA n 
1 573 TRP n 
1 574 THR n 
1 575 ILE n 
1 576 GLN n 
1 577 ILE n 
1 578 SER n 
1 579 ILE n 
1 580 THR n 
1 581 SER n 
1 582 THR n 
1 583 THR n 
1 584 LEU n 
1 585 LEU n 
1 586 PRO n 
1 587 HIS n 
1 588 SER n 
1 589 GLY n 
1 590 ASP n 
1 591 ILE n 
1 592 ILE n 
1 593 ALA n 
1 594 THR n 
1 595 VAL n 
1 596 PHE n 
1 597 ALA n 
1 598 PRO n 
1 599 LEU n 
1 600 GLU n 
1 601 VAL n 
1 602 PHE n 
1 603 ARG n 
1 604 ARG n 
1 605 PHE n 
1 606 VAL n 
1 607 TRP n 
1 608 ASN n 
1 609 PHE n 
1 610 PHE n 
1 611 ARG n 
1 612 LEU n 
1 613 GLU n 
1 614 ASN n 
1 615 GLU n 
1 616 HIS n 
1 617 LEU n 
1 618 ASN n 
1 619 ASN n 
1 620 CYS n 
1 621 GLY n 
1 622 GLU n 
1 623 PHE n 
1 624 ARG n 
1 625 ALA n 
1 626 VAL n 
1 627 ARG n 
1 628 ASP n 
1 629 ILE n 
1 630 SER n 
1 631 VAL n 
1 632 ALA n 
1 633 PRO n 
1 634 LEU n 
1 635 ASN n 
1 636 ALA n 
1 637 ASP n 
1 638 ASP n 
1 639 GLN n 
1 640 THR n 
1 641 LEU n 
1 642 LEU n 
1 643 GLU n 
1 644 GLN n 
1 645 MET n 
1 646 MET n 
1 647 ASP n 
1 648 GLN n 
1 649 ASP n 
1 650 ASP n 
1 651 GLY n 
1 652 VAL n 
1 653 ARG n 
1 654 ASN n 
1 655 ARG n 
1 656 GLN n 
1 657 LYS n 
1 658 ASN n 
1 659 ARG n 
1 660 SER n 
1 661 TRP n 
1 662 LYS n 
1 663 TYR n 
1 664 ASN n 
1 665 GLN n 
1 666 SER n 
1 667 ILE n 
1 668 SER n 
1 669 LEU n 
1 670 ARG n 
1 671 ARG n 
1 672 PRO n 
1 673 ARG n 
1 674 LEU n 
1 675 ALA n 
1 676 SER n 
1 677 GLN n 
1 678 SER n 
1 679 LYS n 
1 680 ALA n 
1 681 ARG n 
1 682 ASP n 
1 683 THR n 
1 684 LYS n 
1 685 VAL n 
1 686 LEU n 
1 687 ILE n 
1 688 GLU n 
1 689 ASP n 
1 690 THR n 
1 691 ASP n 
1 692 ASP n 
1 693 GLU n 
1 694 ALA n 
1 695 ASN n 
1 696 THR n 
1 697 LEU n 
1 698 GLU n 
1 699 VAL n 
1 700 LEU n 
1 701 PHE n 
1 702 GLN 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                   702 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'XPR1, SLC53A1, SYG1, X3' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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 
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 
CLR non-polymer         . CHOLESTEROL                                         ?                                         
'C27 H46 O'      386.654 
CPL non-polymer         . 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE 'PALMITOYL-LINOLEOYL PHOSPHATIDYLCHOLINE' 
'C42 H80 N O8 P' 758.060 
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 
PO4 non-polymer         . 'PHOSPHATE ION'                                     ?                                         'O4 P -3' 
94.971  
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   ?   ?   ?   A . n 
A 1 2   LYS 2   2   ?   ?   ?   A . n 
A 1 3   PHE 3   3   ?   ?   ?   A . n 
A 1 4   ALA 4   4   ?   ?   ?   A . n 
A 1 5   GLU 5   5   ?   ?   ?   A . n 
A 1 6   HIS 6   6   ?   ?   ?   A . n 
A 1 7   LEU 7   7   ?   ?   ?   A . n 
A 1 8   SER 8   8   ?   ?   ?   A . n 
A 1 9   ALA 9   9   ?   ?   ?   A . n 
A 1 10  HIS 10  10  ?   ?   ?   A . n 
A 1 11  ILE 11  11  ?   ?   ?   A . n 
A 1 12  THR 12  12  ?   ?   ?   A . n 
A 1 13  PRO 13  13  ?   ?   ?   A . n 
A 1 14  GLU 14  14  ?   ?   ?   A . n 
A 1 15  TRP 15  15  ?   ?   ?   A . n 
A 1 16  ARG 16  16  ?   ?   ?   A . n 
A 1 17  LYS 17  17  ?   ?   ?   A . n 
A 1 18  GLN 18  18  ?   ?   ?   A . n 
A 1 19  TYR 19  19  ?   ?   ?   A . n 
A 1 20  ILE 20  20  ?   ?   ?   A . n 
A 1 21  GLN 21  21  ?   ?   ?   A . n 
A 1 22  TYR 22  22  ?   ?   ?   A . n 
A 1 23  GLU 23  23  ?   ?   ?   A . n 
A 1 24  ALA 24  24  ?   ?   ?   A . n 
A 1 25  PHE 25  25  ?   ?   ?   A . n 
A 1 26  LYS 26  26  ?   ?   ?   A . n 
A 1 27  ASP 27  27  ?   ?   ?   A . n 
A 1 28  MET 28  28  ?   ?   ?   A . n 
A 1 29  LEU 29  29  ?   ?   ?   A . n 
A 1 30  TYR 30  30  ?   ?   ?   A . n 
A 1 31  SER 31  31  ?   ?   ?   A . n 
A 1 32  ALA 32  32  ?   ?   ?   A . n 
A 1 33  GLN 33  33  ?   ?   ?   A . n 
A 1 34  ASP 34  34  ?   ?   ?   A . n 
A 1 35  GLN 35  35  ?   ?   ?   A . n 
A 1 36  ALA 36  36  ?   ?   ?   A . n 
A 1 37  PRO 37  37  ?   ?   ?   A . n 
A 1 38  SER 38  38  ?   ?   ?   A . n 
A 1 39  VAL 39  39  ?   ?   ?   A . n 
A 1 40  GLU 40  40  ?   ?   ?   A . n 
A 1 41  VAL 41  41  ?   ?   ?   A . n 
A 1 42  THR 42  42  ?   ?   ?   A . n 
A 1 43  ASP 43  43  ?   ?   ?   A . n 
A 1 44  GLU 44  44  ?   ?   ?   A . n 
A 1 45  ASP 45  45  ?   ?   ?   A . n 
A 1 46  THR 46  46  ?   ?   ?   A . n 
A 1 47  VAL 47  47  ?   ?   ?   A . n 
A 1 48  LYS 48  48  ?   ?   ?   A . n 
A 1 49  ARG 49  49  ?   ?   ?   A . n 
A 1 50  TYR 50  50  ?   ?   ?   A . n 
A 1 51  PHE 51  51  ?   ?   ?   A . n 
A 1 52  ALA 52  52  ?   ?   ?   A . n 
A 1 53  LYS 53  53  ?   ?   ?   A . n 
A 1 54  PHE 54  54  ?   ?   ?   A . n 
A 1 55  GLU 55  55  ?   ?   ?   A . n 
A 1 56  GLU 56  56  ?   ?   ?   A . n 
A 1 57  LYS 57  57  ?   ?   ?   A . n 
A 1 58  PHE 58  58  ?   ?   ?   A . n 
A 1 59  PHE 59  59  ?   ?   ?   A . n 
A 1 60  GLN 60  60  ?   ?   ?   A . n 
A 1 61  THR 61  61  ?   ?   ?   A . n 
A 1 62  CYS 62  62  ?   ?   ?   A . n 
A 1 63  GLU 63  63  ?   ?   ?   A . n 
A 1 64  LYS 64  64  ?   ?   ?   A . n 
A 1 65  GLU 65  65  ?   ?   ?   A . n 
A 1 66  LEU 66  66  ?   ?   ?   A . n 
A 1 67  ALA 67  67  ?   ?   ?   A . n 
A 1 68  LYS 68  68  ?   ?   ?   A . n 
A 1 69  ILE 69  69  ?   ?   ?   A . n 
A 1 70  ASN 70  70  ?   ?   ?   A . n 
A 1 71  THR 71  71  ?   ?   ?   A . n 
A 1 72  PHE 72  72  ?   ?   ?   A . n 
A 1 73  TYR 73  73  ?   ?   ?   A . n 
A 1 74  SER 74  74  ?   ?   ?   A . n 
A 1 75  GLU 75  75  ?   ?   ?   A . n 
A 1 76  LYS 76  76  ?   ?   ?   A . n 
A 1 77  LEU 77  77  ?   ?   ?   A . n 
A 1 78  ALA 78  78  ?   ?   ?   A . n 
A 1 79  GLU 79  79  ?   ?   ?   A . n 
A 1 80  ALA 80  80  ?   ?   ?   A . n 
A 1 81  GLN 81  81  ?   ?   ?   A . n 
A 1 82  ARG 82  82  ?   ?   ?   A . n 
A 1 83  ARG 83  83  ?   ?   ?   A . n 
A 1 84  PHE 84  84  ?   ?   ?   A . n 
A 1 85  ALA 85  85  ?   ?   ?   A . n 
A 1 86  THR 86  86  ?   ?   ?   A . n 
A 1 87  LEU 87  87  ?   ?   ?   A . n 
A 1 88  GLN 88  88  ?   ?   ?   A . n 
A 1 89  ASN 89  89  ?   ?   ?   A . n 
A 1 90  GLU 90  90  ?   ?   ?   A . n 
A 1 91  LEU 91  91  ?   ?   ?   A . n 
A 1 92  GLN 92  92  ?   ?   ?   A . n 
A 1 93  SER 93  93  ?   ?   ?   A . n 
A 1 94  SER 94  94  ?   ?   ?   A . n 
A 1 95  LEU 95  95  ?   ?   ?   A . n 
A 1 96  ASP 96  96  ?   ?   ?   A . n 
A 1 97  ALA 97  97  ?   ?   ?   A . n 
A 1 98  GLN 98  98  ?   ?   ?   A . n 
A 1 99  LYS 99  99  ?   ?   ?   A . n 
A 1 100 GLU 100 100 ?   ?   ?   A . n 
A 1 101 SER 101 101 ?   ?   ?   A . n 
A 1 102 THR 102 102 ?   ?   ?   A . n 
A 1 103 GLY 103 103 ?   ?   ?   A . n 
A 1 104 VAL 104 104 ?   ?   ?   A . n 
A 1 105 THR 105 105 ?   ?   ?   A . n 
A 1 106 THR 106 106 ?   ?   ?   A . n 
A 1 107 LEU 107 107 ?   ?   ?   A . n 
A 1 108 ARG 108 108 ?   ?   ?   A . n 
A 1 109 GLN 109 109 ?   ?   ?   A . n 
A 1 110 ARG 110 110 ?   ?   ?   A . n 
A 1 111 ARG 111 111 ?   ?   ?   A . n 
A 1 112 LYS 112 112 ?   ?   ?   A . n 
A 1 113 PRO 113 113 ?   ?   ?   A . n 
A 1 114 VAL 114 114 ?   ?   ?   A . n 
A 1 115 PHE 115 115 ?   ?   ?   A . n 
A 1 116 HIS 116 116 ?   ?   ?   A . n 
A 1 117 LEU 117 117 ?   ?   ?   A . n 
A 1 118 SER 118 118 ?   ?   ?   A . n 
A 1 119 HIS 119 119 ?   ?   ?   A . n 
A 1 120 GLU 120 120 ?   ?   ?   A . n 
A 1 121 GLU 121 121 ?   ?   ?   A . n 
A 1 122 ARG 122 122 ?   ?   ?   A . n 
A 1 123 VAL 123 123 ?   ?   ?   A . n 
A 1 124 GLN 124 124 ?   ?   ?   A . n 
A 1 125 HIS 125 125 ?   ?   ?   A . n 
A 1 126 ARG 126 126 ?   ?   ?   A . n 
A 1 127 ASN 127 127 ?   ?   ?   A . n 
A 1 128 ILE 128 128 ?   ?   ?   A . n 
A 1 129 LYS 129 129 ?   ?   ?   A . n 
A 1 130 ASP 130 130 ?   ?   ?   A . n 
A 1 131 LEU 131 131 ?   ?   ?   A . n 
A 1 132 LYS 132 132 ?   ?   ?   A . n 
A 1 133 LEU 133 133 ?   ?   ?   A . n 
A 1 134 ALA 134 134 ?   ?   ?   A . n 
A 1 135 PHE 135 135 ?   ?   ?   A . n 
A 1 136 SER 136 136 ?   ?   ?   A . n 
A 1 137 GLU 137 137 ?   ?   ?   A . n 
A 1 138 PHE 138 138 ?   ?   ?   A . n 
A 1 139 TYR 139 139 ?   ?   ?   A . n 
A 1 140 LEU 140 140 ?   ?   ?   A . n 
A 1 141 SER 141 141 ?   ?   ?   A . n 
A 1 142 LEU 142 142 ?   ?   ?   A . n 
A 1 143 ILE 143 143 ?   ?   ?   A . n 
A 1 144 LEU 144 144 ?   ?   ?   A . n 
A 1 145 LEU 145 145 ?   ?   ?   A . n 
A 1 146 GLN 146 146 ?   ?   ?   A . n 
A 1 147 ASN 147 147 ?   ?   ?   A . n 
A 1 148 TYR 148 148 ?   ?   ?   A . n 
A 1 149 GLN 149 149 ?   ?   ?   A . n 
A 1 150 ASN 150 150 ?   ?   ?   A . n 
A 1 151 LEU 151 151 ?   ?   ?   A . n 
A 1 152 ASN 152 152 ?   ?   ?   A . n 
A 1 153 PHE 153 153 ?   ?   ?   A . n 
A 1 154 THR 154 154 ?   ?   ?   A . n 
A 1 155 GLY 155 155 ?   ?   ?   A . n 
A 1 156 PHE 156 156 ?   ?   ?   A . n 
A 1 157 ARG 157 157 ?   ?   ?   A . n 
A 1 158 LYS 158 158 ?   ?   ?   A . n 
A 1 159 ILE 159 159 ?   ?   ?   A . n 
A 1 160 LEU 160 160 ?   ?   ?   A . n 
A 1 161 LYS 161 161 ?   ?   ?   A . n 
A 1 162 LYS 162 162 ?   ?   ?   A . n 
A 1 163 HIS 163 163 ?   ?   ?   A . n 
A 1 164 ASP 164 164 ?   ?   ?   A . n 
A 1 165 LYS 165 165 ?   ?   ?   A . n 
A 1 166 ILE 166 166 ?   ?   ?   A . n 
A 1 167 LEU 167 167 ?   ?   ?   A . n 
A 1 168 GLU 168 168 ?   ?   ?   A . n 
A 1 169 THR 169 169 ?   ?   ?   A . n 
A 1 170 SER 170 170 ?   ?   ?   A . n 
A 1 171 ARG 171 171 ?   ?   ?   A . n 
A 1 172 GLY 172 172 ?   ?   ?   A . n 
A 1 173 ALA 173 173 ?   ?   ?   A . n 
A 1 174 ASP 174 174 ?   ?   ?   A . n 
A 1 175 TRP 175 175 ?   ?   ?   A . n 
A 1 176 ARG 176 176 ?   ?   ?   A . n 
A 1 177 VAL 177 177 ?   ?   ?   A . n 
A 1 178 ALA 178 178 ?   ?   ?   A . n 
A 1 179 HIS 179 179 ?   ?   ?   A . n 
A 1 180 VAL 180 180 ?   ?   ?   A . n 
A 1 181 GLU 181 181 ?   ?   ?   A . n 
A 1 182 VAL 182 182 ?   ?   ?   A . n 
A 1 183 ALA 183 183 ?   ?   ?   A . n 
A 1 184 PRO 184 184 ?   ?   ?   A . n 
A 1 185 PHE 185 185 ?   ?   ?   A . n 
A 1 186 TYR 186 186 ?   ?   ?   A . n 
A 1 187 THR 187 187 ?   ?   ?   A . n 
A 1 188 CYS 188 188 ?   ?   ?   A . n 
A 1 189 LYS 189 189 ?   ?   ?   A . n 
A 1 190 LYS 190 190 ?   ?   ?   A . n 
A 1 191 ILE 191 191 ?   ?   ?   A . n 
A 1 192 ASN 192 192 ?   ?   ?   A . n 
A 1 193 GLN 193 193 ?   ?   ?   A . n 
A 1 194 LEU 194 194 ?   ?   ?   A . n 
A 1 195 ILE 195 195 ?   ?   ?   A . n 
A 1 196 SER 196 196 ?   ?   ?   A . n 
A 1 197 GLU 197 197 ?   ?   ?   A . n 
A 1 198 THR 198 198 ?   ?   ?   A . n 
A 1 199 GLU 199 199 ?   ?   ?   A . n 
A 1 200 ALA 200 200 ?   ?   ?   A . n 
A 1 201 VAL 201 201 ?   ?   ?   A . n 
A 1 202 VAL 202 202 ?   ?   ?   A . n 
A 1 203 THR 203 203 ?   ?   ?   A . n 
A 1 204 ASN 204 204 ?   ?   ?   A . n 
A 1 205 GLU 205 205 ?   ?   ?   A . n 
A 1 206 LEU 206 206 ?   ?   ?   A . n 
A 1 207 GLU 207 207 ?   ?   ?   A . n 
A 1 208 ASP 208 208 ?   ?   ?   A . n 
A 1 209 GLY 209 209 ?   ?   ?   A . n 
A 1 210 ASP 210 210 ?   ?   ?   A . n 
A 1 211 ARG 211 211 ?   ?   ?   A . n 
A 1 212 GLN 212 212 ?   ?   ?   A . n 
A 1 213 LYS 213 213 ?   ?   ?   A . n 
A 1 214 ALA 214 214 ?   ?   ?   A . n 
A 1 215 MET 215 215 ?   ?   ?   A . n 
A 1 216 LYS 216 216 ?   ?   ?   A . n 
A 1 217 ARG 217 217 ?   ?   ?   A . n 
A 1 218 LEU 218 218 ?   ?   ?   A . n 
A 1 219 ARG 219 219 ?   ?   ?   A . n 
A 1 220 VAL 220 220 ?   ?   ?   A . n 
A 1 221 PRO 221 221 ?   ?   ?   A . n 
A 1 222 PRO 222 222 ?   ?   ?   A . n 
A 1 223 LEU 223 223 ?   ?   ?   A . n 
A 1 224 GLY 224 224 ?   ?   ?   A . n 
A 1 225 ALA 225 225 ?   ?   ?   A . n 
A 1 226 ALA 226 226 ?   ?   ?   A . n 
A 1 227 GLN 227 227 ?   ?   ?   A . n 
A 1 228 PRO 228 228 228 PRO PRO A . n 
A 1 229 ALA 229 229 229 ALA ALA A . n 
A 1 230 PRO 230 230 230 PRO PRO A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 TRP 232 232 232 TRP TRP A . n 
A 1 233 THR 233 233 233 THR THR A . n 
A 1 234 THR 234 234 234 THR THR A . n 
A 1 235 PHE 235 235 235 PHE PHE A . n 
A 1 236 ARG 236 236 236 ARG ARG A . n 
A 1 237 VAL 237 237 237 VAL VAL A . n 
A 1 238 GLY 238 238 238 GLY GLY A . n 
A 1 239 LEU 239 239 239 LEU LEU A . n 
A 1 240 PHE 240 240 240 PHE PHE A . n 
A 1 241 CYS 241 241 241 CYS CYS A . n 
A 1 242 GLY 242 242 242 GLY GLY A . n 
A 1 243 ILE 243 243 243 ILE ILE A . n 
A 1 244 PHE 244 244 244 PHE PHE A . n 
A 1 245 ILE 245 245 245 ILE ILE A . n 
A 1 246 VAL 246 246 246 VAL VAL A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 ASN 248 248 248 ASN ASN A . n 
A 1 249 ILE 249 249 249 ILE ILE A . n 
A 1 250 THR 250 250 250 THR THR A . n 
A 1 251 LEU 251 251 251 LEU LEU A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 ALA 254 254 254 ALA ALA A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 VAL 256 256 256 VAL VAL A . n 
A 1 257 PHE 257 257 257 PHE PHE A . n 
A 1 258 LYS 258 258 ?   ?   ?   A . n 
A 1 259 LEU 259 259 ?   ?   ?   A . n 
A 1 260 GLU 260 260 ?   ?   ?   A . n 
A 1 261 THR 261 261 ?   ?   ?   A . n 
A 1 262 ASP 262 262 ?   ?   ?   A . n 
A 1 263 ARG 263 263 ?   ?   ?   A . n 
A 1 264 SER 264 264 ?   ?   ?   A . n 
A 1 265 ILE 265 265 265 ILE ILE A . n 
A 1 266 TRP 266 266 266 TRP TRP A . n 
A 1 267 PRO 267 267 267 PRO PRO A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 ILE 269 269 269 ILE ILE A . n 
A 1 270 ARG 270 270 270 ARG ARG A . n 
A 1 271 ILE 271 271 271 ILE ILE A . n 
A 1 272 TYR 272 272 272 TYR TYR A . n 
A 1 273 ARG 273 273 273 ARG ARG A . n 
A 1 274 GLY 274 274 274 GLY GLY A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 PHE 276 276 276 PHE PHE A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 LEU 278 278 278 LEU LEU A . n 
A 1 279 ILE 279 279 279 ILE ILE A . n 
A 1 280 GLU 280 280 280 GLU GLU A . n 
A 1 281 PHE 281 281 281 PHE PHE A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 PHE 283 283 283 PHE PHE A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 ILE 287 287 287 ILE ILE A . n 
A 1 288 ASN 288 288 288 ASN ASN A . n 
A 1 289 THR 289 289 289 THR THR A . n 
A 1 290 TYR 290 290 290 TYR TYR A . n 
A 1 291 GLY 291 291 291 GLY GLY A . n 
A 1 292 TRP 292 292 292 TRP TRP A . n 
A 1 293 ARG 293 293 293 ARG ARG A . n 
A 1 294 GLN 294 294 294 GLN GLN A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 GLY 296 296 296 GLY GLY A . n 
A 1 297 VAL 297 297 297 VAL VAL A . n 
A 1 298 ASN 298 298 298 ASN ASN A . n 
A 1 299 HIS 299 299 299 HIS HIS A . n 
A 1 300 VAL 300 300 300 VAL VAL A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 ILE 302 302 302 ILE ILE A . n 
A 1 303 PHE 303 303 303 PHE PHE A . n 
A 1 304 GLU 304 304 304 GLU GLU A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 ASN 306 306 306 ASN ASN A . n 
A 1 307 PRO 307 307 307 PRO PRO A . n 
A 1 308 ARG 308 308 308 ARG ARG A . n 
A 1 309 SER 309 309 309 SER SER A . n 
A 1 310 ASN 310 310 310 ASN ASN A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 SER 312 312 312 SER SER A . n 
A 1 313 HIS 313 313 313 HIS HIS A . n 
A 1 314 GLN 314 314 314 GLN GLN A . n 
A 1 315 HIS 315 315 315 HIS HIS A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 PHE 317 317 317 PHE PHE A . n 
A 1 318 GLU 318 318 318 GLU GLU A . n 
A 1 319 ILE 319 319 319 ILE ILE A . n 
A 1 320 ALA 320 320 320 ALA ALA A . n 
A 1 321 GLY 321 321 321 GLY GLY A . n 
A 1 322 PHE 322 322 322 PHE PHE A . n 
A 1 323 LEU 323 323 323 LEU LEU A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 LEU 326 326 326 LEU LEU A . n 
A 1 327 TRP 327 327 327 TRP TRP A . n 
A 1 328 CYS 328 328 328 CYS CYS A . n 
A 1 329 LEU 329 329 329 LEU LEU A . n 
A 1 330 SER 330 330 330 SER SER A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 ALA 333 333 333 ALA ALA A . n 
A 1 334 CYS 334 334 334 CYS CYS A . n 
A 1 335 PHE 335 335 335 PHE PHE A . n 
A 1 336 PHE 336 336 336 PHE PHE A . n 
A 1 337 ALA 337 337 337 ALA ALA A . n 
A 1 338 PRO 338 338 338 PRO PRO A . n 
A 1 339 ILE 339 339 339 ILE ILE A . n 
A 1 340 SER 340 340 340 SER SER A . n 
A 1 341 VAL 341 341 341 VAL VAL A . n 
A 1 342 ILE 342 342 342 ILE ILE A . n 
A 1 343 PRO 343 343 343 PRO PRO A . n 
A 1 344 THR 344 344 344 THR THR A . n 
A 1 345 TYR 345 345 345 TYR TYR A . n 
A 1 346 VAL 346 346 346 VAL VAL A . n 
A 1 347 TYR 347 347 347 TYR TYR A . n 
A 1 348 PRO 348 348 348 PRO PRO A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 ALA 350 350 350 ALA ALA A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 TYR 352 352 352 TYR TYR A . n 
A 1 353 GLY 353 353 353 GLY GLY A . n 
A 1 354 PHE 354 354 354 PHE PHE A . n 
A 1 355 MET 355 355 355 MET MET A . n 
A 1 356 VAL 356 356 356 VAL VAL A . n 
A 1 357 PHE 357 357 357 PHE PHE A . n 
A 1 358 PHE 358 358 358 PHE PHE A . n 
A 1 359 LEU 359 359 359 LEU LEU A . n 
A 1 360 ILE 360 360 360 ILE ILE A . n 
A 1 361 ASN 361 361 361 ASN ASN A . n 
A 1 362 PRO 362 362 362 PRO PRO A . n 
A 1 363 THR 363 363 363 THR THR A . n 
A 1 364 LYS 364 364 364 LYS LYS A . n 
A 1 365 THR 365 365 365 THR THR A . n 
A 1 366 PHE 366 366 366 PHE PHE A . n 
A 1 367 TYR 367 367 367 TYR TYR A . n 
A 1 368 TYR 368 368 368 TYR TYR A . n 
A 1 369 LYS 369 369 369 LYS LYS A . n 
A 1 370 SER 370 370 370 SER SER A . n 
A 1 371 ARG 371 371 371 ARG ARG A . n 
A 1 372 PHE 372 372 372 PHE PHE A . n 
A 1 373 TRP 373 373 373 TRP TRP A . n 
A 1 374 LEU 374 374 374 LEU LEU A . n 
A 1 375 LEU 375 375 375 LEU LEU A . n 
A 1 376 LYS 376 376 376 LYS LYS A . n 
A 1 377 LEU 377 377 377 LEU LEU A . n 
A 1 378 LEU 378 378 378 LEU LEU A . n 
A 1 379 PHE 379 379 379 PHE PHE A . n 
A 1 380 ARG 380 380 380 ARG ARG A . n 
A 1 381 VAL 381 381 381 VAL VAL A . n 
A 1 382 PHE 382 382 382 PHE PHE A . n 
A 1 383 THR 383 383 383 THR THR A . n 
A 1 384 ALA 384 384 384 ALA ALA A . n 
A 1 385 PRO 385 385 385 PRO PRO A . n 
A 1 386 PHE 386 386 386 PHE PHE A . n 
A 1 387 HIS 387 387 387 HIS HIS A . n 
A 1 388 LYS 388 388 388 LYS LYS A . n 
A 1 389 VAL 389 389 389 VAL VAL A . n 
A 1 390 GLY 390 390 390 GLY GLY A . n 
A 1 391 PHE 391 391 391 PHE PHE A . n 
A 1 392 ALA 392 392 392 ALA ALA A . n 
A 1 393 ASP 393 393 393 ASP ASP A . n 
A 1 394 PHE 394 394 394 PHE PHE A . n 
A 1 395 TRP 395 395 395 TRP TRP A . n 
A 1 396 LEU 396 396 396 LEU LEU A . n 
A 1 397 ALA 397 397 397 ALA ALA A . n 
A 1 398 ASP 398 398 398 ASP ASP A . n 
A 1 399 GLN 399 399 399 GLN GLN A . n 
A 1 400 LEU 400 400 400 LEU LEU A . n 
A 1 401 ASN 401 401 401 ASN ASN A . n 
A 1 402 SER 402 402 402 SER SER A . n 
A 1 403 LEU 403 403 403 LEU LEU A . n 
A 1 404 SER 404 404 404 SER SER A . n 
A 1 405 VAL 405 405 405 VAL VAL A . n 
A 1 406 ILE 406 406 406 ILE ILE A . n 
A 1 407 LEU 407 407 407 LEU LEU A . n 
A 1 408 MET 408 408 408 MET MET A . n 
A 1 409 ASP 409 409 409 ASP ASP A . n 
A 1 410 LEU 410 410 410 LEU LEU A . n 
A 1 411 GLU 411 411 411 GLU GLU A . n 
A 1 412 TYR 412 412 412 TYR TYR A . n 
A 1 413 MET 413 413 413 MET MET A . n 
A 1 414 ILE 414 414 414 ILE ILE A . n 
A 1 415 CYS 415 415 415 CYS CYS A . n 
A 1 416 PHE 416 416 416 PHE PHE A . n 
A 1 417 TYR 417 417 417 TYR TYR A . n 
A 1 418 SER 418 418 418 SER SER A . n 
A 1 419 LEU 419 419 419 LEU LEU A . n 
A 1 420 GLU 420 420 420 GLU GLU A . n 
A 1 421 LEU 421 421 421 LEU LEU A . n 
A 1 422 LYS 422 422 ?   ?   ?   A . n 
A 1 423 TRP 423 423 ?   ?   ?   A . n 
A 1 424 ASP 424 424 ?   ?   ?   A . n 
A 1 425 GLU 425 425 ?   ?   ?   A . n 
A 1 426 SER 426 426 ?   ?   ?   A . n 
A 1 427 LYS 427 427 ?   ?   ?   A . n 
A 1 428 GLY 428 428 ?   ?   ?   A . n 
A 1 429 LEU 429 429 ?   ?   ?   A . n 
A 1 430 LEU 430 430 ?   ?   ?   A . n 
A 1 431 PRO 431 431 ?   ?   ?   A . n 
A 1 432 ASN 432 432 ?   ?   ?   A . n 
A 1 433 ASN 433 433 ?   ?   ?   A . n 
A 1 434 SER 434 434 ?   ?   ?   A . n 
A 1 435 GLU 435 435 ?   ?   ?   A . n 
A 1 436 GLU 436 436 436 GLU GLU A . n 
A 1 437 SER 437 437 437 SER SER A . n 
A 1 438 GLY 438 438 438 GLY GLY A . n 
A 1 439 ILE 439 439 439 ILE ILE A . n 
A 1 440 CYS 440 440 440 CYS CYS A . n 
A 1 441 HIS 441 441 441 HIS HIS A . n 
A 1 442 LYS 442 442 442 LYS LYS A . n 
A 1 443 TYR 443 443 443 TYR TYR A . n 
A 1 444 THR 444 444 444 THR THR A . n 
A 1 445 TYR 445 445 445 TYR TYR A . n 
A 1 446 GLY 446 446 446 GLY GLY A . n 
A 1 447 VAL 447 447 447 VAL VAL A . n 
A 1 448 ARG 448 448 448 ARG ARG A . n 
A 1 449 ALA 449 449 449 ALA ALA A . n 
A 1 450 ILE 450 450 450 ILE ILE A . n 
A 1 451 VAL 451 451 451 VAL VAL A . n 
A 1 452 GLN 452 452 452 GLN GLN A . n 
A 1 453 CYS 453 453 453 CYS CYS A . n 
A 1 454 ILE 454 454 454 ILE ILE A . n 
A 1 455 PRO 455 455 455 PRO PRO A . n 
A 1 456 ALA 456 456 456 ALA ALA A . n 
A 1 457 TRP 457 457 457 TRP TRP A . n 
A 1 458 LEU 458 458 458 LEU LEU A . n 
A 1 459 ARG 459 459 459 ARG ARG A . n 
A 1 460 PHE 460 460 460 PHE PHE A . n 
A 1 461 ILE 461 461 461 ILE ILE A . n 
A 1 462 GLN 462 462 462 GLN GLN A . n 
A 1 463 CYS 463 463 463 CYS CYS A . n 
A 1 464 LEU 464 464 464 LEU LEU A . n 
A 1 465 ARG 465 465 465 ARG ARG A . n 
A 1 466 ARG 466 466 466 ARG ARG A . n 
A 1 467 TYR 467 467 467 TYR TYR A . n 
A 1 468 ARG 468 468 468 ARG ARG A . n 
A 1 469 ASP 469 469 469 ASP ASP A . n 
A 1 470 THR 470 470 470 THR THR A . n 
A 1 471 LYS 471 471 471 LYS LYS A . n 
A 1 472 ARG 472 472 472 ARG ARG A . n 
A 1 473 ALA 473 473 473 ALA ALA A . n 
A 1 474 PHE 474 474 474 PHE PHE A . n 
A 1 475 PRO 475 475 475 PRO PRO A . n 
A 1 476 HIS 476 476 476 HIS HIS A . n 
A 1 477 LEU 477 477 477 LEU LEU A . n 
A 1 478 VAL 478 478 478 VAL VAL A . n 
A 1 479 ASN 479 479 479 ASN ASN A . n 
A 1 480 ALA 480 480 480 ALA ALA A . n 
A 1 481 GLY 481 481 481 GLY GLY A . n 
A 1 482 LYS 482 482 482 LYS LYS A . n 
A 1 483 TYR 483 483 483 TYR TYR A . n 
A 1 484 SER 484 484 484 SER SER A . n 
A 1 485 THR 485 485 485 THR THR A . n 
A 1 486 THR 486 486 486 THR THR A . n 
A 1 487 PHE 487 487 487 PHE PHE A . n 
A 1 488 PHE 488 488 488 PHE PHE A . n 
A 1 489 MET 489 489 489 MET MET A . n 
A 1 490 VAL 490 490 490 VAL VAL A . n 
A 1 491 THR 491 491 491 THR THR A . n 
A 1 492 PHE 492 492 492 PHE PHE A . n 
A 1 493 ALA 493 493 493 ALA ALA A . n 
A 1 494 ALA 494 494 494 ALA ALA A . n 
A 1 495 LEU 495 495 495 LEU LEU A . n 
A 1 496 TYR 496 496 496 TYR TYR A . n 
A 1 497 SER 497 497 497 SER SER A . n 
A 1 498 THR 498 498 498 THR THR A . n 
A 1 499 HIS 499 499 499 HIS HIS A . n 
A 1 500 LYS 500 500 500 LYS LYS A . n 
A 1 501 GLU 501 501 501 GLU GLU A . n 
A 1 502 ARG 502 502 502 ARG ARG A . n 
A 1 503 GLY 503 503 503 GLY GLY A . n 
A 1 504 HIS 504 504 504 HIS HIS A . n 
A 1 505 SER 505 505 505 SER SER A . n 
A 1 506 ASP 506 506 506 ASP ASP A . n 
A 1 507 THR 507 507 507 THR THR A . n 
A 1 508 MET 508 508 508 MET MET A . n 
A 1 509 VAL 509 509 509 VAL VAL A . n 
A 1 510 PHE 510 510 510 PHE PHE A . n 
A 1 511 PHE 511 511 511 PHE PHE A . n 
A 1 512 TYR 512 512 512 TYR TYR A . n 
A 1 513 LEU 513 513 513 LEU LEU A . n 
A 1 514 TRP 514 514 514 TRP TRP A . n 
A 1 515 ILE 515 515 515 ILE ILE A . n 
A 1 516 VAL 516 516 516 VAL VAL A . n 
A 1 517 PHE 517 517 517 PHE PHE A . n 
A 1 518 TYR 518 518 518 TYR TYR A . n 
A 1 519 ILE 519 519 519 ILE ILE A . n 
A 1 520 ILE 520 520 520 ILE ILE A . n 
A 1 521 SER 521 521 521 SER SER A . n 
A 1 522 SER 522 522 522 SER SER A . n 
A 1 523 CYS 523 523 523 CYS CYS A . n 
A 1 524 TYR 524 524 524 TYR TYR A . n 
A 1 525 THR 525 525 525 THR THR A . n 
A 1 526 LEU 526 526 526 LEU LEU A . n 
A 1 527 ILE 527 527 527 ILE ILE A . n 
A 1 528 TRP 528 528 528 TRP TRP A . n 
A 1 529 ASP 529 529 529 ASP ASP A . n 
A 1 530 LEU 530 530 530 LEU LEU A . n 
A 1 531 LYS 531 531 531 LYS LYS A . n 
A 1 532 MET 532 532 532 MET MET A . n 
A 1 533 ASP 533 533 533 ASP ASP A . n 
A 1 534 TRP 534 534 534 TRP TRP A . n 
A 1 535 GLY 535 535 535 GLY GLY A . n 
A 1 536 LEU 536 536 536 LEU LEU A . n 
A 1 537 PHE 537 537 537 PHE PHE A . n 
A 1 538 ASP 538 538 538 ASP ASP A . n 
A 1 539 LYS 539 539 539 LYS LYS A . n 
A 1 540 ASN 540 540 540 ASN ASN A . n 
A 1 541 ALA 541 541 541 ALA ALA A . n 
A 1 542 GLY 542 542 542 GLY GLY A . n 
A 1 543 GLU 543 543 543 GLU GLU A . n 
A 1 544 ASN 544 544 544 ASN ASN A . n 
A 1 545 THR 545 545 545 THR THR A . n 
A 1 546 PHE 546 546 546 PHE PHE A . n 
A 1 547 LEU 547 547 547 LEU LEU A . n 
A 1 548 ARG 548 548 548 ARG ARG A . n 
A 1 549 GLU 549 549 549 GLU GLU A . n 
A 1 550 GLU 550 550 550 GLU GLU A . n 
A 1 551 ILE 551 551 551 ILE ILE A . n 
A 1 552 VAL 552 552 552 VAL VAL A . n 
A 1 553 TYR 553 553 553 TYR TYR A . n 
A 1 554 PRO 554 554 554 PRO PRO A . n 
A 1 555 GLN 555 555 555 GLN GLN A . n 
A 1 556 LYS 556 556 556 LYS LYS A . n 
A 1 557 ALA 557 557 557 ALA ALA A . n 
A 1 558 TYR 558 558 558 TYR TYR A . n 
A 1 559 TYR 559 559 559 TYR TYR A . n 
A 1 560 TYR 560 560 560 TYR TYR A . n 
A 1 561 CYS 561 561 561 CYS CYS A . n 
A 1 562 ALA 562 562 562 ALA ALA A . n 
A 1 563 ILE 563 563 563 ILE ILE A . n 
A 1 564 ILE 564 564 564 ILE ILE A . n 
A 1 565 GLU 565 565 565 GLU GLU A . n 
A 1 566 ASP 566 566 566 ASP ASP A . n 
A 1 567 VAL 567 567 567 VAL VAL A . n 
A 1 568 ILE 568 568 568 ILE ILE A . n 
A 1 569 LEU 569 569 569 LEU LEU A . n 
A 1 570 ARG 570 570 570 ARG ARG A . n 
A 1 571 PHE 571 571 571 PHE PHE A . n 
A 1 572 ALA 572 572 572 ALA ALA A . n 
A 1 573 TRP 573 573 573 TRP TRP A . n 
A 1 574 THR 574 574 574 THR THR A . n 
A 1 575 ILE 575 575 575 ILE ILE A . n 
A 1 576 GLN 576 576 576 GLN GLN A . n 
A 1 577 ILE 577 577 577 ILE ILE A . n 
A 1 578 SER 578 578 578 SER SER A . n 
A 1 579 ILE 579 579 579 ILE ILE A . n 
A 1 580 THR 580 580 580 THR THR A . n 
A 1 581 SER 581 581 581 SER SER A . n 
A 1 582 THR 582 582 582 THR THR A . n 
A 1 583 THR 583 583 583 THR THR A . n 
A 1 584 LEU 584 584 584 LEU LEU A . n 
A 1 585 LEU 585 585 585 LEU LEU A . n 
A 1 586 PRO 586 586 586 PRO PRO A . n 
A 1 587 HIS 587 587 587 HIS HIS A . n 
A 1 588 SER 588 588 588 SER SER A . n 
A 1 589 GLY 589 589 589 GLY GLY A . n 
A 1 590 ASP 590 590 590 ASP ASP A . n 
A 1 591 ILE 591 591 591 ILE ILE A . n 
A 1 592 ILE 592 592 592 ILE ILE A . n 
A 1 593 ALA 593 593 593 ALA ALA A . n 
A 1 594 THR 594 594 594 THR THR A . n 
A 1 595 VAL 595 595 595 VAL VAL A . n 
A 1 596 PHE 596 596 596 PHE PHE A . n 
A 1 597 ALA 597 597 597 ALA ALA A . n 
A 1 598 PRO 598 598 598 PRO PRO A . n 
A 1 599 LEU 599 599 599 LEU LEU A . n 
A 1 600 GLU 600 600 600 GLU GLU A . n 
A 1 601 VAL 601 601 601 VAL VAL A . n 
A 1 602 PHE 602 602 602 PHE PHE A . n 
A 1 603 ARG 603 603 603 ARG ARG A . n 
A 1 604 ARG 604 604 604 ARG ARG A . n 
A 1 605 PHE 605 605 605 PHE PHE A . n 
A 1 606 VAL 606 606 606 VAL VAL A . n 
A 1 607 TRP 607 607 607 TRP TRP A . n 
A 1 608 ASN 608 608 608 ASN ASN A . n 
A 1 609 PHE 609 609 609 PHE PHE A . n 
A 1 610 PHE 610 610 610 PHE PHE A . n 
A 1 611 ARG 611 611 611 ARG ARG A . n 
A 1 612 LEU 612 612 612 LEU LEU A . n 
A 1 613 GLU 613 613 613 GLU GLU A . n 
A 1 614 ASN 614 614 614 ASN ASN A . n 
A 1 615 GLU 615 615 615 GLU GLU A . n 
A 1 616 HIS 616 616 616 HIS HIS A . n 
A 1 617 LEU 617 617 617 LEU LEU A . n 
A 1 618 ASN 618 618 618 ASN ASN A . n 
A 1 619 ASN 619 619 619 ASN ASN A . n 
A 1 620 CYS 620 620 620 CYS CYS A . n 
A 1 621 GLY 621 621 621 GLY GLY A . n 
A 1 622 GLU 622 622 622 GLU GLU A . n 
A 1 623 PHE 623 623 623 PHE PHE A . n 
A 1 624 ARG 624 624 624 ARG ARG A . n 
A 1 625 ALA 625 625 625 ALA ALA A . n 
A 1 626 VAL 626 626 ?   ?   ?   A . n 
A 1 627 ARG 627 627 ?   ?   ?   A . n 
A 1 628 ASP 628 628 ?   ?   ?   A . n 
A 1 629 ILE 629 629 ?   ?   ?   A . n 
A 1 630 SER 630 630 ?   ?   ?   A . n 
A 1 631 VAL 631 631 ?   ?   ?   A . n 
A 1 632 ALA 632 632 ?   ?   ?   A . n 
A 1 633 PRO 633 633 ?   ?   ?   A . n 
A 1 634 LEU 634 634 ?   ?   ?   A . n 
A 1 635 ASN 635 635 ?   ?   ?   A . n 
A 1 636 ALA 636 636 ?   ?   ?   A . n 
A 1 637 ASP 637 637 ?   ?   ?   A . n 
A 1 638 ASP 638 638 ?   ?   ?   A . n 
A 1 639 GLN 639 639 ?   ?   ?   A . n 
A 1 640 THR 640 640 ?   ?   ?   A . n 
A 1 641 LEU 641 641 ?   ?   ?   A . n 
A 1 642 LEU 642 642 ?   ?   ?   A . n 
A 1 643 GLU 643 643 ?   ?   ?   A . n 
A 1 644 GLN 644 644 ?   ?   ?   A . n 
A 1 645 MET 645 645 ?   ?   ?   A . n 
A 1 646 MET 646 646 ?   ?   ?   A . n 
A 1 647 ASP 647 647 ?   ?   ?   A . n 
A 1 648 GLN 648 648 ?   ?   ?   A . n 
A 1 649 ASP 649 649 ?   ?   ?   A . n 
A 1 650 ASP 650 650 ?   ?   ?   A . n 
A 1 651 GLY 651 651 ?   ?   ?   A . n 
A 1 652 VAL 652 652 ?   ?   ?   A . n 
A 1 653 ARG 653 653 ?   ?   ?   A . n 
A 1 654 ASN 654 654 ?   ?   ?   A . n 
A 1 655 ARG 655 655 ?   ?   ?   A . n 
A 1 656 GLN 656 656 ?   ?   ?   A . n 
A 1 657 LYS 657 657 ?   ?   ?   A . n 
A 1 658 ASN 658 658 ?   ?   ?   A . n 
A 1 659 ARG 659 659 ?   ?   ?   A . n 
A 1 660 SER 660 660 ?   ?   ?   A . n 
A 1 661 TRP 661 661 ?   ?   ?   A . n 
A 1 662 LYS 662 662 ?   ?   ?   A . n 
A 1 663 TYR 663 663 ?   ?   ?   A . n 
A 1 664 ASN 664 664 ?   ?   ?   A . n 
A 1 665 GLN 665 665 ?   ?   ?   A . n 
A 1 666 SER 666 666 ?   ?   ?   A . n 
A 1 667 ILE 667 667 ?   ?   ?   A . n 
A 1 668 SER 668 668 ?   ?   ?   A . n 
A 1 669 LEU 669 669 ?   ?   ?   A . n 
A 1 670 ARG 670 670 ?   ?   ?   A . n 
A 1 671 ARG 671 671 ?   ?   ?   A . n 
A 1 672 PRO 672 672 ?   ?   ?   A . n 
A 1 673 ARG 673 673 ?   ?   ?   A . n 
A 1 674 LEU 674 674 ?   ?   ?   A . n 
A 1 675 ALA 675 675 ?   ?   ?   A . n 
A 1 676 SER 676 676 ?   ?   ?   A . n 
A 1 677 GLN 677 677 ?   ?   ?   A . n 
A 1 678 SER 678 678 ?   ?   ?   A . n 
A 1 679 LYS 679 679 ?   ?   ?   A . n 
A 1 680 ALA 680 680 ?   ?   ?   A . n 
A 1 681 ARG 681 681 ?   ?   ?   A . n 
A 1 682 ASP 682 682 ?   ?   ?   A . n 
A 1 683 THR 683 683 ?   ?   ?   A . n 
A 1 684 LYS 684 684 ?   ?   ?   A . n 
A 1 685 VAL 685 685 ?   ?   ?   A . n 
A 1 686 LEU 686 686 ?   ?   ?   A . n 
A 1 687 ILE 687 687 ?   ?   ?   A . n 
A 1 688 GLU 688 688 ?   ?   ?   A . n 
A 1 689 ASP 689 689 ?   ?   ?   A . n 
A 1 690 THR 690 690 ?   ?   ?   A . n 
A 1 691 ASP 691 691 ?   ?   ?   A . n 
A 1 692 ASP 692 692 ?   ?   ?   A . n 
A 1 693 GLU 693 693 ?   ?   ?   A . n 
A 1 694 ALA 694 694 ?   ?   ?   A . n 
A 1 695 ASN 695 695 ?   ?   ?   A . n 
A 1 696 THR 696 696 ?   ?   ?   A . n 
A 1 697 LEU 697 697 ?   ?   ?   A . n 
A 1 698 GLU 698 698 ?   ?   ?   A . n 
A 1 699 VAL 699 699 ?   ?   ?   A . n 
A 1 700 LEU 700 700 ?   ?   ?   A . n 
A 1 701 PHE 701 701 ?   ?   ?   A . n 
A 1 702 GLN 702 702 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   LYS 2   2   ?   ?   ?   B . n 
B 1 3   PHE 3   3   ?   ?   ?   B . n 
B 1 4   ALA 4   4   ?   ?   ?   B . n 
B 1 5   GLU 5   5   ?   ?   ?   B . n 
B 1 6   HIS 6   6   ?   ?   ?   B . n 
B 1 7   LEU 7   7   ?   ?   ?   B . n 
B 1 8   SER 8   8   ?   ?   ?   B . n 
B 1 9   ALA 9   9   ?   ?   ?   B . n 
B 1 10  HIS 10  10  ?   ?   ?   B . n 
B 1 11  ILE 11  11  ?   ?   ?   B . n 
B 1 12  THR 12  12  ?   ?   ?   B . n 
B 1 13  PRO 13  13  ?   ?   ?   B . n 
B 1 14  GLU 14  14  ?   ?   ?   B . n 
B 1 15  TRP 15  15  ?   ?   ?   B . n 
B 1 16  ARG 16  16  ?   ?   ?   B . n 
B 1 17  LYS 17  17  ?   ?   ?   B . n 
B 1 18  GLN 18  18  ?   ?   ?   B . n 
B 1 19  TYR 19  19  ?   ?   ?   B . n 
B 1 20  ILE 20  20  ?   ?   ?   B . n 
B 1 21  GLN 21  21  ?   ?   ?   B . n 
B 1 22  TYR 22  22  ?   ?   ?   B . n 
B 1 23  GLU 23  23  ?   ?   ?   B . n 
B 1 24  ALA 24  24  ?   ?   ?   B . n 
B 1 25  PHE 25  25  ?   ?   ?   B . n 
B 1 26  LYS 26  26  ?   ?   ?   B . n 
B 1 27  ASP 27  27  ?   ?   ?   B . n 
B 1 28  MET 28  28  ?   ?   ?   B . n 
B 1 29  LEU 29  29  ?   ?   ?   B . n 
B 1 30  TYR 30  30  ?   ?   ?   B . n 
B 1 31  SER 31  31  ?   ?   ?   B . n 
B 1 32  ALA 32  32  ?   ?   ?   B . n 
B 1 33  GLN 33  33  ?   ?   ?   B . n 
B 1 34  ASP 34  34  ?   ?   ?   B . n 
B 1 35  GLN 35  35  ?   ?   ?   B . n 
B 1 36  ALA 36  36  ?   ?   ?   B . n 
B 1 37  PRO 37  37  ?   ?   ?   B . n 
B 1 38  SER 38  38  ?   ?   ?   B . n 
B 1 39  VAL 39  39  ?   ?   ?   B . n 
B 1 40  GLU 40  40  ?   ?   ?   B . n 
B 1 41  VAL 41  41  ?   ?   ?   B . n 
B 1 42  THR 42  42  ?   ?   ?   B . n 
B 1 43  ASP 43  43  ?   ?   ?   B . n 
B 1 44  GLU 44  44  ?   ?   ?   B . n 
B 1 45  ASP 45  45  ?   ?   ?   B . n 
B 1 46  THR 46  46  ?   ?   ?   B . n 
B 1 47  VAL 47  47  ?   ?   ?   B . n 
B 1 48  LYS 48  48  ?   ?   ?   B . n 
B 1 49  ARG 49  49  ?   ?   ?   B . n 
B 1 50  TYR 50  50  ?   ?   ?   B . n 
B 1 51  PHE 51  51  ?   ?   ?   B . n 
B 1 52  ALA 52  52  ?   ?   ?   B . n 
B 1 53  LYS 53  53  ?   ?   ?   B . n 
B 1 54  PHE 54  54  ?   ?   ?   B . n 
B 1 55  GLU 55  55  ?   ?   ?   B . n 
B 1 56  GLU 56  56  ?   ?   ?   B . n 
B 1 57  LYS 57  57  ?   ?   ?   B . n 
B 1 58  PHE 58  58  ?   ?   ?   B . n 
B 1 59  PHE 59  59  ?   ?   ?   B . n 
B 1 60  GLN 60  60  ?   ?   ?   B . n 
B 1 61  THR 61  61  ?   ?   ?   B . n 
B 1 62  CYS 62  62  ?   ?   ?   B . n 
B 1 63  GLU 63  63  ?   ?   ?   B . n 
B 1 64  LYS 64  64  ?   ?   ?   B . n 
B 1 65  GLU 65  65  ?   ?   ?   B . n 
B 1 66  LEU 66  66  ?   ?   ?   B . n 
B 1 67  ALA 67  67  ?   ?   ?   B . n 
B 1 68  LYS 68  68  ?   ?   ?   B . n 
B 1 69  ILE 69  69  ?   ?   ?   B . n 
B 1 70  ASN 70  70  ?   ?   ?   B . n 
B 1 71  THR 71  71  ?   ?   ?   B . n 
B 1 72  PHE 72  72  ?   ?   ?   B . n 
B 1 73  TYR 73  73  ?   ?   ?   B . n 
B 1 74  SER 74  74  ?   ?   ?   B . n 
B 1 75  GLU 75  75  ?   ?   ?   B . n 
B 1 76  LYS 76  76  ?   ?   ?   B . n 
B 1 77  LEU 77  77  ?   ?   ?   B . n 
B 1 78  ALA 78  78  ?   ?   ?   B . n 
B 1 79  GLU 79  79  ?   ?   ?   B . n 
B 1 80  ALA 80  80  ?   ?   ?   B . n 
B 1 81  GLN 81  81  ?   ?   ?   B . n 
B 1 82  ARG 82  82  ?   ?   ?   B . n 
B 1 83  ARG 83  83  ?   ?   ?   B . n 
B 1 84  PHE 84  84  ?   ?   ?   B . n 
B 1 85  ALA 85  85  ?   ?   ?   B . n 
B 1 86  THR 86  86  ?   ?   ?   B . n 
B 1 87  LEU 87  87  ?   ?   ?   B . n 
B 1 88  GLN 88  88  ?   ?   ?   B . n 
B 1 89  ASN 89  89  ?   ?   ?   B . n 
B 1 90  GLU 90  90  ?   ?   ?   B . n 
B 1 91  LEU 91  91  ?   ?   ?   B . n 
B 1 92  GLN 92  92  ?   ?   ?   B . n 
B 1 93  SER 93  93  ?   ?   ?   B . n 
B 1 94  SER 94  94  ?   ?   ?   B . n 
B 1 95  LEU 95  95  ?   ?   ?   B . n 
B 1 96  ASP 96  96  ?   ?   ?   B . n 
B 1 97  ALA 97  97  ?   ?   ?   B . n 
B 1 98  GLN 98  98  ?   ?   ?   B . n 
B 1 99  LYS 99  99  ?   ?   ?   B . n 
B 1 100 GLU 100 100 ?   ?   ?   B . n 
B 1 101 SER 101 101 ?   ?   ?   B . n 
B 1 102 THR 102 102 ?   ?   ?   B . n 
B 1 103 GLY 103 103 ?   ?   ?   B . n 
B 1 104 VAL 104 104 ?   ?   ?   B . n 
B 1 105 THR 105 105 ?   ?   ?   B . n 
B 1 106 THR 106 106 ?   ?   ?   B . n 
B 1 107 LEU 107 107 ?   ?   ?   B . n 
B 1 108 ARG 108 108 ?   ?   ?   B . n 
B 1 109 GLN 109 109 ?   ?   ?   B . n 
B 1 110 ARG 110 110 ?   ?   ?   B . n 
B 1 111 ARG 111 111 ?   ?   ?   B . n 
B 1 112 LYS 112 112 ?   ?   ?   B . n 
B 1 113 PRO 113 113 ?   ?   ?   B . n 
B 1 114 VAL 114 114 ?   ?   ?   B . n 
B 1 115 PHE 115 115 ?   ?   ?   B . n 
B 1 116 HIS 116 116 ?   ?   ?   B . n 
B 1 117 LEU 117 117 ?   ?   ?   B . n 
B 1 118 SER 118 118 ?   ?   ?   B . n 
B 1 119 HIS 119 119 ?   ?   ?   B . n 
B 1 120 GLU 120 120 ?   ?   ?   B . n 
B 1 121 GLU 121 121 ?   ?   ?   B . n 
B 1 122 ARG 122 122 ?   ?   ?   B . n 
B 1 123 VAL 123 123 ?   ?   ?   B . n 
B 1 124 GLN 124 124 ?   ?   ?   B . n 
B 1 125 HIS 125 125 ?   ?   ?   B . n 
B 1 126 ARG 126 126 ?   ?   ?   B . n 
B 1 127 ASN 127 127 ?   ?   ?   B . n 
B 1 128 ILE 128 128 ?   ?   ?   B . n 
B 1 129 LYS 129 129 ?   ?   ?   B . n 
B 1 130 ASP 130 130 ?   ?   ?   B . n 
B 1 131 LEU 131 131 ?   ?   ?   B . n 
B 1 132 LYS 132 132 ?   ?   ?   B . n 
B 1 133 LEU 133 133 ?   ?   ?   B . n 
B 1 134 ALA 134 134 ?   ?   ?   B . n 
B 1 135 PHE 135 135 ?   ?   ?   B . n 
B 1 136 SER 136 136 ?   ?   ?   B . n 
B 1 137 GLU 137 137 ?   ?   ?   B . n 
B 1 138 PHE 138 138 ?   ?   ?   B . n 
B 1 139 TYR 139 139 ?   ?   ?   B . n 
B 1 140 LEU 140 140 ?   ?   ?   B . n 
B 1 141 SER 141 141 ?   ?   ?   B . n 
B 1 142 LEU 142 142 ?   ?   ?   B . n 
B 1 143 ILE 143 143 ?   ?   ?   B . n 
B 1 144 LEU 144 144 ?   ?   ?   B . n 
B 1 145 LEU 145 145 ?   ?   ?   B . n 
B 1 146 GLN 146 146 ?   ?   ?   B . n 
B 1 147 ASN 147 147 ?   ?   ?   B . n 
B 1 148 TYR 148 148 ?   ?   ?   B . n 
B 1 149 GLN 149 149 ?   ?   ?   B . n 
B 1 150 ASN 150 150 ?   ?   ?   B . n 
B 1 151 LEU 151 151 ?   ?   ?   B . n 
B 1 152 ASN 152 152 ?   ?   ?   B . n 
B 1 153 PHE 153 153 ?   ?   ?   B . n 
B 1 154 THR 154 154 ?   ?   ?   B . n 
B 1 155 GLY 155 155 ?   ?   ?   B . n 
B 1 156 PHE 156 156 ?   ?   ?   B . n 
B 1 157 ARG 157 157 ?   ?   ?   B . n 
B 1 158 LYS 158 158 ?   ?   ?   B . n 
B 1 159 ILE 159 159 ?   ?   ?   B . n 
B 1 160 LEU 160 160 ?   ?   ?   B . n 
B 1 161 LYS 161 161 ?   ?   ?   B . n 
B 1 162 LYS 162 162 ?   ?   ?   B . n 
B 1 163 HIS 163 163 ?   ?   ?   B . n 
B 1 164 ASP 164 164 ?   ?   ?   B . n 
B 1 165 LYS 165 165 ?   ?   ?   B . n 
B 1 166 ILE 166 166 ?   ?   ?   B . n 
B 1 167 LEU 167 167 ?   ?   ?   B . n 
B 1 168 GLU 168 168 ?   ?   ?   B . n 
B 1 169 THR 169 169 ?   ?   ?   B . n 
B 1 170 SER 170 170 ?   ?   ?   B . n 
B 1 171 ARG 171 171 ?   ?   ?   B . n 
B 1 172 GLY 172 172 ?   ?   ?   B . n 
B 1 173 ALA 173 173 ?   ?   ?   B . n 
B 1 174 ASP 174 174 ?   ?   ?   B . n 
B 1 175 TRP 175 175 ?   ?   ?   B . n 
B 1 176 ARG 176 176 ?   ?   ?   B . n 
B 1 177 VAL 177 177 ?   ?   ?   B . n 
B 1 178 ALA 178 178 ?   ?   ?   B . n 
B 1 179 HIS 179 179 ?   ?   ?   B . n 
B 1 180 VAL 180 180 ?   ?   ?   B . n 
B 1 181 GLU 181 181 ?   ?   ?   B . n 
B 1 182 VAL 182 182 ?   ?   ?   B . n 
B 1 183 ALA 183 183 ?   ?   ?   B . n 
B 1 184 PRO 184 184 ?   ?   ?   B . n 
B 1 185 PHE 185 185 ?   ?   ?   B . n 
B 1 186 TYR 186 186 ?   ?   ?   B . n 
B 1 187 THR 187 187 ?   ?   ?   B . n 
B 1 188 CYS 188 188 ?   ?   ?   B . n 
B 1 189 LYS 189 189 ?   ?   ?   B . n 
B 1 190 LYS 190 190 ?   ?   ?   B . n 
B 1 191 ILE 191 191 ?   ?   ?   B . n 
B 1 192 ASN 192 192 ?   ?   ?   B . n 
B 1 193 GLN 193 193 ?   ?   ?   B . n 
B 1 194 LEU 194 194 ?   ?   ?   B . n 
B 1 195 ILE 195 195 ?   ?   ?   B . n 
B 1 196 SER 196 196 ?   ?   ?   B . n 
B 1 197 GLU 197 197 ?   ?   ?   B . n 
B 1 198 THR 198 198 ?   ?   ?   B . n 
B 1 199 GLU 199 199 ?   ?   ?   B . n 
B 1 200 ALA 200 200 ?   ?   ?   B . n 
B 1 201 VAL 201 201 ?   ?   ?   B . n 
B 1 202 VAL 202 202 ?   ?   ?   B . n 
B 1 203 THR 203 203 ?   ?   ?   B . n 
B 1 204 ASN 204 204 ?   ?   ?   B . n 
B 1 205 GLU 205 205 ?   ?   ?   B . n 
B 1 206 LEU 206 206 ?   ?   ?   B . n 
B 1 207 GLU 207 207 ?   ?   ?   B . n 
B 1 208 ASP 208 208 ?   ?   ?   B . n 
B 1 209 GLY 209 209 ?   ?   ?   B . n 
B 1 210 ASP 210 210 ?   ?   ?   B . n 
B 1 211 ARG 211 211 ?   ?   ?   B . n 
B 1 212 GLN 212 212 ?   ?   ?   B . n 
B 1 213 LYS 213 213 ?   ?   ?   B . n 
B 1 214 ALA 214 214 ?   ?   ?   B . n 
B 1 215 MET 215 215 ?   ?   ?   B . n 
B 1 216 LYS 216 216 ?   ?   ?   B . n 
B 1 217 ARG 217 217 ?   ?   ?   B . n 
B 1 218 LEU 218 218 ?   ?   ?   B . n 
B 1 219 ARG 219 219 ?   ?   ?   B . n 
B 1 220 VAL 220 220 ?   ?   ?   B . n 
B 1 221 PRO 221 221 ?   ?   ?   B . n 
B 1 222 PRO 222 222 ?   ?   ?   B . n 
B 1 223 LEU 223 223 ?   ?   ?   B . n 
B 1 224 GLY 224 224 ?   ?   ?   B . n 
B 1 225 ALA 225 225 ?   ?   ?   B . n 
B 1 226 ALA 226 226 ?   ?   ?   B . n 
B 1 227 GLN 227 227 ?   ?   ?   B . n 
B 1 228 PRO 228 228 228 PRO PRO B . n 
B 1 229 ALA 229 229 229 ALA ALA B . n 
B 1 230 PRO 230 230 230 PRO PRO B . n 
B 1 231 ALA 231 231 231 ALA ALA B . n 
B 1 232 TRP 232 232 232 TRP TRP B . n 
B 1 233 THR 233 233 233 THR THR B . n 
B 1 234 THR 234 234 234 THR THR B . n 
B 1 235 PHE 235 235 235 PHE PHE B . n 
B 1 236 ARG 236 236 236 ARG ARG B . n 
B 1 237 VAL 237 237 237 VAL VAL B . n 
B 1 238 GLY 238 238 238 GLY GLY B . n 
B 1 239 LEU 239 239 239 LEU LEU B . n 
B 1 240 PHE 240 240 240 PHE PHE B . n 
B 1 241 CYS 241 241 241 CYS CYS B . n 
B 1 242 GLY 242 242 242 GLY GLY B . n 
B 1 243 ILE 243 243 243 ILE ILE B . n 
B 1 244 PHE 244 244 244 PHE PHE B . n 
B 1 245 ILE 245 245 245 ILE ILE B . n 
B 1 246 VAL 246 246 246 VAL VAL B . n 
B 1 247 LEU 247 247 247 LEU LEU B . n 
B 1 248 ASN 248 248 248 ASN ASN B . n 
B 1 249 ILE 249 249 249 ILE ILE B . n 
B 1 250 THR 250 250 250 THR THR B . n 
B 1 251 LEU 251 251 251 LEU LEU B . n 
B 1 252 VAL 252 252 252 VAL VAL B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 ALA 254 254 254 ALA ALA B . n 
B 1 255 ALA 255 255 255 ALA ALA B . n 
B 1 256 VAL 256 256 256 VAL VAL B . n 
B 1 257 PHE 257 257 257 PHE PHE B . n 
B 1 258 LYS 258 258 ?   ?   ?   B . n 
B 1 259 LEU 259 259 ?   ?   ?   B . n 
B 1 260 GLU 260 260 ?   ?   ?   B . n 
B 1 261 THR 261 261 ?   ?   ?   B . n 
B 1 262 ASP 262 262 ?   ?   ?   B . n 
B 1 263 ARG 263 263 ?   ?   ?   B . n 
B 1 264 SER 264 264 ?   ?   ?   B . n 
B 1 265 ILE 265 265 265 ILE ILE B . n 
B 1 266 TRP 266 266 266 TRP TRP B . n 
B 1 267 PRO 267 267 267 PRO PRO B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 ILE 269 269 269 ILE ILE B . n 
B 1 270 ARG 270 270 270 ARG ARG B . n 
B 1 271 ILE 271 271 271 ILE ILE B . n 
B 1 272 TYR 272 272 272 TYR TYR B . n 
B 1 273 ARG 273 273 273 ARG ARG B . n 
B 1 274 GLY 274 274 274 GLY GLY B . n 
B 1 275 GLY 275 275 275 GLY GLY B . n 
B 1 276 PHE 276 276 276 PHE PHE B . n 
B 1 277 LEU 277 277 277 LEU LEU B . n 
B 1 278 LEU 278 278 278 LEU LEU B . n 
B 1 279 ILE 279 279 279 ILE ILE B . n 
B 1 280 GLU 280 280 280 GLU GLU B . n 
B 1 281 PHE 281 281 281 PHE PHE B . n 
B 1 282 LEU 282 282 282 LEU LEU B . n 
B 1 283 PHE 283 283 283 PHE PHE B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 LEU 285 285 285 LEU LEU B . n 
B 1 286 GLY 286 286 286 GLY GLY B . n 
B 1 287 ILE 287 287 287 ILE ILE B . n 
B 1 288 ASN 288 288 288 ASN ASN B . n 
B 1 289 THR 289 289 289 THR THR B . n 
B 1 290 TYR 290 290 290 TYR TYR B . n 
B 1 291 GLY 291 291 291 GLY GLY B . n 
B 1 292 TRP 292 292 292 TRP TRP B . n 
B 1 293 ARG 293 293 293 ARG ARG B . n 
B 1 294 GLN 294 294 294 GLN GLN B . n 
B 1 295 ALA 295 295 295 ALA ALA B . n 
B 1 296 GLY 296 296 296 GLY GLY B . n 
B 1 297 VAL 297 297 297 VAL VAL B . n 
B 1 298 ASN 298 298 298 ASN ASN B . n 
B 1 299 HIS 299 299 299 HIS HIS B . n 
B 1 300 VAL 300 300 300 VAL VAL B . n 
B 1 301 LEU 301 301 301 LEU LEU B . n 
B 1 302 ILE 302 302 302 ILE ILE B . n 
B 1 303 PHE 303 303 303 PHE PHE B . n 
B 1 304 GLU 304 304 304 GLU GLU B . n 
B 1 305 LEU 305 305 305 LEU LEU B . n 
B 1 306 ASN 306 306 306 ASN ASN B . n 
B 1 307 PRO 307 307 307 PRO PRO B . n 
B 1 308 ARG 308 308 308 ARG ARG B . n 
B 1 309 SER 309 309 309 SER SER B . n 
B 1 310 ASN 310 310 310 ASN ASN B . n 
B 1 311 LEU 311 311 311 LEU LEU B . n 
B 1 312 SER 312 312 312 SER SER B . n 
B 1 313 HIS 313 313 313 HIS HIS B . n 
B 1 314 GLN 314 314 314 GLN GLN B . n 
B 1 315 HIS 315 315 315 HIS HIS B . n 
B 1 316 LEU 316 316 316 LEU LEU B . n 
B 1 317 PHE 317 317 317 PHE PHE B . n 
B 1 318 GLU 318 318 318 GLU GLU B . n 
B 1 319 ILE 319 319 319 ILE ILE B . n 
B 1 320 ALA 320 320 320 ALA ALA B . n 
B 1 321 GLY 321 321 321 GLY GLY B . n 
B 1 322 PHE 322 322 322 PHE PHE B . n 
B 1 323 LEU 323 323 323 LEU LEU B . n 
B 1 324 GLY 324 324 324 GLY GLY B . n 
B 1 325 ILE 325 325 325 ILE ILE B . n 
B 1 326 LEU 326 326 326 LEU LEU B . n 
B 1 327 TRP 327 327 327 TRP TRP B . n 
B 1 328 CYS 328 328 328 CYS CYS B . n 
B 1 329 LEU 329 329 329 LEU LEU B . n 
B 1 330 SER 330 330 330 SER SER B . n 
B 1 331 LEU 331 331 331 LEU LEU B . n 
B 1 332 LEU 332 332 332 LEU LEU B . n 
B 1 333 ALA 333 333 333 ALA ALA B . n 
B 1 334 CYS 334 334 334 CYS CYS B . n 
B 1 335 PHE 335 335 335 PHE PHE B . n 
B 1 336 PHE 336 336 336 PHE PHE B . n 
B 1 337 ALA 337 337 337 ALA ALA B . n 
B 1 338 PRO 338 338 338 PRO PRO B . n 
B 1 339 ILE 339 339 339 ILE ILE B . n 
B 1 340 SER 340 340 340 SER SER B . n 
B 1 341 VAL 341 341 341 VAL VAL B . n 
B 1 342 ILE 342 342 342 ILE ILE B . n 
B 1 343 PRO 343 343 343 PRO PRO B . n 
B 1 344 THR 344 344 344 THR THR B . n 
B 1 345 TYR 345 345 345 TYR TYR B . n 
B 1 346 VAL 346 346 346 VAL VAL B . n 
B 1 347 TYR 347 347 347 TYR TYR B . n 
B 1 348 PRO 348 348 348 PRO PRO B . n 
B 1 349 LEU 349 349 349 LEU LEU B . n 
B 1 350 ALA 350 350 350 ALA ALA B . n 
B 1 351 LEU 351 351 351 LEU LEU B . n 
B 1 352 TYR 352 352 352 TYR TYR B . n 
B 1 353 GLY 353 353 353 GLY GLY B . n 
B 1 354 PHE 354 354 354 PHE PHE B . n 
B 1 355 MET 355 355 355 MET MET B . n 
B 1 356 VAL 356 356 356 VAL VAL B . n 
B 1 357 PHE 357 357 357 PHE PHE B . n 
B 1 358 PHE 358 358 358 PHE PHE B . n 
B 1 359 LEU 359 359 359 LEU LEU B . n 
B 1 360 ILE 360 360 360 ILE ILE B . n 
B 1 361 ASN 361 361 361 ASN ASN B . n 
B 1 362 PRO 362 362 362 PRO PRO B . n 
B 1 363 THR 363 363 363 THR THR B . n 
B 1 364 LYS 364 364 364 LYS LYS B . n 
B 1 365 THR 365 365 365 THR THR B . n 
B 1 366 PHE 366 366 366 PHE PHE B . n 
B 1 367 TYR 367 367 367 TYR TYR B . n 
B 1 368 TYR 368 368 368 TYR TYR B . n 
B 1 369 LYS 369 369 369 LYS LYS B . n 
B 1 370 SER 370 370 370 SER SER B . n 
B 1 371 ARG 371 371 371 ARG ARG B . n 
B 1 372 PHE 372 372 372 PHE PHE B . n 
B 1 373 TRP 373 373 373 TRP TRP B . n 
B 1 374 LEU 374 374 374 LEU LEU B . n 
B 1 375 LEU 375 375 375 LEU LEU B . n 
B 1 376 LYS 376 376 376 LYS LYS B . n 
B 1 377 LEU 377 377 377 LEU LEU B . n 
B 1 378 LEU 378 378 378 LEU LEU B . n 
B 1 379 PHE 379 379 379 PHE PHE B . n 
B 1 380 ARG 380 380 380 ARG ARG B . n 
B 1 381 VAL 381 381 381 VAL VAL B . n 
B 1 382 PHE 382 382 382 PHE PHE B . n 
B 1 383 THR 383 383 383 THR THR B . n 
B 1 384 ALA 384 384 384 ALA ALA B . n 
B 1 385 PRO 385 385 385 PRO PRO B . n 
B 1 386 PHE 386 386 386 PHE PHE B . n 
B 1 387 HIS 387 387 387 HIS HIS B . n 
B 1 388 LYS 388 388 388 LYS LYS B . n 
B 1 389 VAL 389 389 389 VAL VAL B . n 
B 1 390 GLY 390 390 390 GLY GLY B . n 
B 1 391 PHE 391 391 391 PHE PHE B . n 
B 1 392 ALA 392 392 392 ALA ALA B . n 
B 1 393 ASP 393 393 393 ASP ASP B . n 
B 1 394 PHE 394 394 394 PHE PHE B . n 
B 1 395 TRP 395 395 395 TRP TRP B . n 
B 1 396 LEU 396 396 396 LEU LEU B . n 
B 1 397 ALA 397 397 397 ALA ALA B . n 
B 1 398 ASP 398 398 398 ASP ASP B . n 
B 1 399 GLN 399 399 399 GLN GLN B . n 
B 1 400 LEU 400 400 400 LEU LEU B . n 
B 1 401 ASN 401 401 401 ASN ASN B . n 
B 1 402 SER 402 402 402 SER SER B . n 
B 1 403 LEU 403 403 403 LEU LEU B . n 
B 1 404 SER 404 404 404 SER SER B . n 
B 1 405 VAL 405 405 405 VAL VAL B . n 
B 1 406 ILE 406 406 406 ILE ILE B . n 
B 1 407 LEU 407 407 407 LEU LEU B . n 
B 1 408 MET 408 408 408 MET MET B . n 
B 1 409 ASP 409 409 409 ASP ASP B . n 
B 1 410 LEU 410 410 410 LEU LEU B . n 
B 1 411 GLU 411 411 411 GLU GLU B . n 
B 1 412 TYR 412 412 412 TYR TYR B . n 
B 1 413 MET 413 413 413 MET MET B . n 
B 1 414 ILE 414 414 414 ILE ILE B . n 
B 1 415 CYS 415 415 415 CYS CYS B . n 
B 1 416 PHE 416 416 416 PHE PHE B . n 
B 1 417 TYR 417 417 417 TYR TYR B . n 
B 1 418 SER 418 418 418 SER SER B . n 
B 1 419 LEU 419 419 419 LEU LEU B . n 
B 1 420 GLU 420 420 420 GLU GLU B . n 
B 1 421 LEU 421 421 421 LEU LEU B . n 
B 1 422 LYS 422 422 ?   ?   ?   B . n 
B 1 423 TRP 423 423 ?   ?   ?   B . n 
B 1 424 ASP 424 424 ?   ?   ?   B . n 
B 1 425 GLU 425 425 ?   ?   ?   B . n 
B 1 426 SER 426 426 ?   ?   ?   B . n 
B 1 427 LYS 427 427 ?   ?   ?   B . n 
B 1 428 GLY 428 428 ?   ?   ?   B . n 
B 1 429 LEU 429 429 ?   ?   ?   B . n 
B 1 430 LEU 430 430 ?   ?   ?   B . n 
B 1 431 PRO 431 431 ?   ?   ?   B . n 
B 1 432 ASN 432 432 ?   ?   ?   B . n 
B 1 433 ASN 433 433 ?   ?   ?   B . n 
B 1 434 SER 434 434 ?   ?   ?   B . n 
B 1 435 GLU 435 435 ?   ?   ?   B . n 
B 1 436 GLU 436 436 436 GLU GLU B . n 
B 1 437 SER 437 437 437 SER SER B . n 
B 1 438 GLY 438 438 438 GLY GLY B . n 
B 1 439 ILE 439 439 439 ILE ILE B . n 
B 1 440 CYS 440 440 440 CYS CYS B . n 
B 1 441 HIS 441 441 441 HIS HIS B . n 
B 1 442 LYS 442 442 442 LYS LYS B . n 
B 1 443 TYR 443 443 443 TYR TYR B . n 
B 1 444 THR 444 444 444 THR THR B . n 
B 1 445 TYR 445 445 445 TYR TYR B . n 
B 1 446 GLY 446 446 446 GLY GLY B . n 
B 1 447 VAL 447 447 447 VAL VAL B . n 
B 1 448 ARG 448 448 448 ARG ARG B . n 
B 1 449 ALA 449 449 449 ALA ALA B . n 
B 1 450 ILE 450 450 450 ILE ILE B . n 
B 1 451 VAL 451 451 451 VAL VAL B . n 
B 1 452 GLN 452 452 452 GLN GLN B . n 
B 1 453 CYS 453 453 453 CYS CYS B . n 
B 1 454 ILE 454 454 454 ILE ILE B . n 
B 1 455 PRO 455 455 455 PRO PRO B . n 
B 1 456 ALA 456 456 456 ALA ALA B . n 
B 1 457 TRP 457 457 457 TRP TRP B . n 
B 1 458 LEU 458 458 458 LEU LEU B . n 
B 1 459 ARG 459 459 459 ARG ARG B . n 
B 1 460 PHE 460 460 460 PHE PHE B . n 
B 1 461 ILE 461 461 461 ILE ILE B . n 
B 1 462 GLN 462 462 462 GLN GLN B . n 
B 1 463 CYS 463 463 463 CYS CYS B . n 
B 1 464 LEU 464 464 464 LEU LEU B . n 
B 1 465 ARG 465 465 465 ARG ARG B . n 
B 1 466 ARG 466 466 466 ARG ARG B . n 
B 1 467 TYR 467 467 467 TYR TYR B . n 
B 1 468 ARG 468 468 468 ARG ARG B . n 
B 1 469 ASP 469 469 469 ASP ASP B . n 
B 1 470 THR 470 470 470 THR THR B . n 
B 1 471 LYS 471 471 471 LYS LYS B . n 
B 1 472 ARG 472 472 472 ARG ARG B . n 
B 1 473 ALA 473 473 473 ALA ALA B . n 
B 1 474 PHE 474 474 474 PHE PHE B . n 
B 1 475 PRO 475 475 475 PRO PRO B . n 
B 1 476 HIS 476 476 476 HIS HIS B . n 
B 1 477 LEU 477 477 477 LEU LEU B . n 
B 1 478 VAL 478 478 478 VAL VAL B . n 
B 1 479 ASN 479 479 479 ASN ASN B . n 
B 1 480 ALA 480 480 480 ALA ALA B . n 
B 1 481 GLY 481 481 481 GLY GLY B . n 
B 1 482 LYS 482 482 482 LYS LYS B . n 
B 1 483 TYR 483 483 483 TYR TYR B . n 
B 1 484 SER 484 484 484 SER SER B . n 
B 1 485 THR 485 485 485 THR THR B . n 
B 1 486 THR 486 486 486 THR THR B . n 
B 1 487 PHE 487 487 487 PHE PHE B . n 
B 1 488 PHE 488 488 488 PHE PHE B . n 
B 1 489 MET 489 489 489 MET MET B . n 
B 1 490 VAL 490 490 490 VAL VAL B . n 
B 1 491 THR 491 491 491 THR THR B . n 
B 1 492 PHE 492 492 492 PHE PHE B . n 
B 1 493 ALA 493 493 493 ALA ALA B . n 
B 1 494 ALA 494 494 494 ALA ALA B . n 
B 1 495 LEU 495 495 495 LEU LEU B . n 
B 1 496 TYR 496 496 496 TYR TYR B . n 
B 1 497 SER 497 497 497 SER SER B . n 
B 1 498 THR 498 498 498 THR THR B . n 
B 1 499 HIS 499 499 499 HIS HIS B . n 
B 1 500 LYS 500 500 500 LYS LYS B . n 
B 1 501 GLU 501 501 501 GLU GLU B . n 
B 1 502 ARG 502 502 502 ARG ARG B . n 
B 1 503 GLY 503 503 503 GLY GLY B . n 
B 1 504 HIS 504 504 504 HIS HIS B . n 
B 1 505 SER 505 505 505 SER SER B . n 
B 1 506 ASP 506 506 506 ASP ASP B . n 
B 1 507 THR 507 507 507 THR THR B . n 
B 1 508 MET 508 508 508 MET MET B . n 
B 1 509 VAL 509 509 509 VAL VAL B . n 
B 1 510 PHE 510 510 510 PHE PHE B . n 
B 1 511 PHE 511 511 511 PHE PHE B . n 
B 1 512 TYR 512 512 512 TYR TYR B . n 
B 1 513 LEU 513 513 513 LEU LEU B . n 
B 1 514 TRP 514 514 514 TRP TRP B . n 
B 1 515 ILE 515 515 515 ILE ILE B . n 
B 1 516 VAL 516 516 516 VAL VAL B . n 
B 1 517 PHE 517 517 517 PHE PHE B . n 
B 1 518 TYR 518 518 518 TYR TYR B . n 
B 1 519 ILE 519 519 519 ILE ILE B . n 
B 1 520 ILE 520 520 520 ILE ILE B . n 
B 1 521 SER 521 521 521 SER SER B . n 
B 1 522 SER 522 522 522 SER SER B . n 
B 1 523 CYS 523 523 523 CYS CYS B . n 
B 1 524 TYR 524 524 524 TYR TYR B . n 
B 1 525 THR 525 525 525 THR THR B . n 
B 1 526 LEU 526 526 526 LEU LEU B . n 
B 1 527 ILE 527 527 527 ILE ILE B . n 
B 1 528 TRP 528 528 528 TRP TRP B . n 
B 1 529 ASP 529 529 529 ASP ASP B . n 
B 1 530 LEU 530 530 530 LEU LEU B . n 
B 1 531 LYS 531 531 531 LYS LYS B . n 
B 1 532 MET 532 532 532 MET MET B . n 
B 1 533 ASP 533 533 533 ASP ASP B . n 
B 1 534 TRP 534 534 534 TRP TRP B . n 
B 1 535 GLY 535 535 535 GLY GLY B . n 
B 1 536 LEU 536 536 536 LEU LEU B . n 
B 1 537 PHE 537 537 537 PHE PHE B . n 
B 1 538 ASP 538 538 538 ASP ASP B . n 
B 1 539 LYS 539 539 539 LYS LYS B . n 
B 1 540 ASN 540 540 540 ASN ASN B . n 
B 1 541 ALA 541 541 541 ALA ALA B . n 
B 1 542 GLY 542 542 542 GLY GLY B . n 
B 1 543 GLU 543 543 543 GLU GLU B . n 
B 1 544 ASN 544 544 544 ASN ASN B . n 
B 1 545 THR 545 545 545 THR THR B . n 
B 1 546 PHE 546 546 546 PHE PHE B . n 
B 1 547 LEU 547 547 547 LEU LEU B . n 
B 1 548 ARG 548 548 548 ARG ARG B . n 
B 1 549 GLU 549 549 549 GLU GLU B . n 
B 1 550 GLU 550 550 550 GLU GLU B . n 
B 1 551 ILE 551 551 551 ILE ILE B . n 
B 1 552 VAL 552 552 552 VAL VAL B . n 
B 1 553 TYR 553 553 553 TYR TYR B . n 
B 1 554 PRO 554 554 554 PRO PRO B . n 
B 1 555 GLN 555 555 555 GLN GLN B . n 
B 1 556 LYS 556 556 556 LYS LYS B . n 
B 1 557 ALA 557 557 557 ALA ALA B . n 
B 1 558 TYR 558 558 558 TYR TYR B . n 
B 1 559 TYR 559 559 559 TYR TYR B . n 
B 1 560 TYR 560 560 560 TYR TYR B . n 
B 1 561 CYS 561 561 561 CYS CYS B . n 
B 1 562 ALA 562 562 562 ALA ALA B . n 
B 1 563 ILE 563 563 563 ILE ILE B . n 
B 1 564 ILE 564 564 564 ILE ILE B . n 
B 1 565 GLU 565 565 565 GLU GLU B . n 
B 1 566 ASP 566 566 566 ASP ASP B . n 
B 1 567 VAL 567 567 567 VAL VAL B . n 
B 1 568 ILE 568 568 568 ILE ILE B . n 
B 1 569 LEU 569 569 569 LEU LEU B . n 
B 1 570 ARG 570 570 570 ARG ARG B . n 
B 1 571 PHE 571 571 571 PHE PHE B . n 
B 1 572 ALA 572 572 572 ALA ALA B . n 
B 1 573 TRP 573 573 573 TRP TRP B . n 
B 1 574 THR 574 574 574 THR THR B . n 
B 1 575 ILE 575 575 575 ILE ILE B . n 
B 1 576 GLN 576 576 576 GLN GLN B . n 
B 1 577 ILE 577 577 577 ILE ILE B . n 
B 1 578 SER 578 578 578 SER SER B . n 
B 1 579 ILE 579 579 579 ILE ILE B . n 
B 1 580 THR 580 580 580 THR THR B . n 
B 1 581 SER 581 581 581 SER SER B . n 
B 1 582 THR 582 582 582 THR THR B . n 
B 1 583 THR 583 583 583 THR THR B . n 
B 1 584 LEU 584 584 584 LEU LEU B . n 
B 1 585 LEU 585 585 585 LEU LEU B . n 
B 1 586 PRO 586 586 586 PRO PRO B . n 
B 1 587 HIS 587 587 587 HIS HIS B . n 
B 1 588 SER 588 588 588 SER SER B . n 
B 1 589 GLY 589 589 589 GLY GLY B . n 
B 1 590 ASP 590 590 590 ASP ASP B . n 
B 1 591 ILE 591 591 591 ILE ILE B . n 
B 1 592 ILE 592 592 592 ILE ILE B . n 
B 1 593 ALA 593 593 593 ALA ALA B . n 
B 1 594 THR 594 594 594 THR THR B . n 
B 1 595 VAL 595 595 595 VAL VAL B . n 
B 1 596 PHE 596 596 596 PHE PHE B . n 
B 1 597 ALA 597 597 597 ALA ALA B . n 
B 1 598 PRO 598 598 598 PRO PRO B . n 
B 1 599 LEU 599 599 599 LEU LEU B . n 
B 1 600 GLU 600 600 600 GLU GLU B . n 
B 1 601 VAL 601 601 601 VAL VAL B . n 
B 1 602 PHE 602 602 602 PHE PHE B . n 
B 1 603 ARG 603 603 603 ARG ARG B . n 
B 1 604 ARG 604 604 604 ARG ARG B . n 
B 1 605 PHE 605 605 605 PHE PHE B . n 
B 1 606 VAL 606 606 606 VAL VAL B . n 
B 1 607 TRP 607 607 607 TRP TRP B . n 
B 1 608 ASN 608 608 608 ASN ASN B . n 
B 1 609 PHE 609 609 609 PHE PHE B . n 
B 1 610 PHE 610 610 610 PHE PHE B . n 
B 1 611 ARG 611 611 611 ARG ARG B . n 
B 1 612 LEU 612 612 612 LEU LEU B . n 
B 1 613 GLU 613 613 613 GLU GLU B . n 
B 1 614 ASN 614 614 614 ASN ASN B . n 
B 1 615 GLU 615 615 615 GLU GLU B . n 
B 1 616 HIS 616 616 616 HIS HIS B . n 
B 1 617 LEU 617 617 617 LEU LEU B . n 
B 1 618 ASN 618 618 618 ASN ASN B . n 
B 1 619 ASN 619 619 619 ASN ASN B . n 
B 1 620 CYS 620 620 620 CYS CYS B . n 
B 1 621 GLY 621 621 621 GLY GLY B . n 
B 1 622 GLU 622 622 622 GLU GLU B . n 
B 1 623 PHE 623 623 623 PHE PHE B . n 
B 1 624 ARG 624 624 624 ARG ARG B . n 
B 1 625 ALA 625 625 625 ALA ALA B . n 
B 1 626 VAL 626 626 ?   ?   ?   B . n 
B 1 627 ARG 627 627 ?   ?   ?   B . n 
B 1 628 ASP 628 628 ?   ?   ?   B . n 
B 1 629 ILE 629 629 ?   ?   ?   B . n 
B 1 630 SER 630 630 ?   ?   ?   B . n 
B 1 631 VAL 631 631 ?   ?   ?   B . n 
B 1 632 ALA 632 632 ?   ?   ?   B . n 
B 1 633 PRO 633 633 ?   ?   ?   B . n 
B 1 634 LEU 634 634 ?   ?   ?   B . n 
B 1 635 ASN 635 635 ?   ?   ?   B . n 
B 1 636 ALA 636 636 ?   ?   ?   B . n 
B 1 637 ASP 637 637 ?   ?   ?   B . n 
B 1 638 ASP 638 638 ?   ?   ?   B . n 
B 1 639 GLN 639 639 ?   ?   ?   B . n 
B 1 640 THR 640 640 ?   ?   ?   B . n 
B 1 641 LEU 641 641 ?   ?   ?   B . n 
B 1 642 LEU 642 642 ?   ?   ?   B . n 
B 1 643 GLU 643 643 ?   ?   ?   B . n 
B 1 644 GLN 644 644 ?   ?   ?   B . n 
B 1 645 MET 645 645 ?   ?   ?   B . n 
B 1 646 MET 646 646 ?   ?   ?   B . n 
B 1 647 ASP 647 647 ?   ?   ?   B . n 
B 1 648 GLN 648 648 ?   ?   ?   B . n 
B 1 649 ASP 649 649 ?   ?   ?   B . n 
B 1 650 ASP 650 650 ?   ?   ?   B . n 
B 1 651 GLY 651 651 ?   ?   ?   B . n 
B 1 652 VAL 652 652 ?   ?   ?   B . n 
B 1 653 ARG 653 653 ?   ?   ?   B . n 
B 1 654 ASN 654 654 ?   ?   ?   B . n 
B 1 655 ARG 655 655 ?   ?   ?   B . n 
B 1 656 GLN 656 656 ?   ?   ?   B . n 
B 1 657 LYS 657 657 ?   ?   ?   B . n 
B 1 658 ASN 658 658 ?   ?   ?   B . n 
B 1 659 ARG 659 659 ?   ?   ?   B . n 
B 1 660 SER 660 660 ?   ?   ?   B . n 
B 1 661 TRP 661 661 ?   ?   ?   B . n 
B 1 662 LYS 662 662 ?   ?   ?   B . n 
B 1 663 TYR 663 663 ?   ?   ?   B . n 
B 1 664 ASN 664 664 ?   ?   ?   B . n 
B 1 665 GLN 665 665 ?   ?   ?   B . n 
B 1 666 SER 666 666 ?   ?   ?   B . n 
B 1 667 ILE 667 667 ?   ?   ?   B . n 
B 1 668 SER 668 668 ?   ?   ?   B . n 
B 1 669 LEU 669 669 ?   ?   ?   B . n 
B 1 670 ARG 670 670 ?   ?   ?   B . n 
B 1 671 ARG 671 671 ?   ?   ?   B . n 
B 1 672 PRO 672 672 ?   ?   ?   B . n 
B 1 673 ARG 673 673 ?   ?   ?   B . n 
B 1 674 LEU 674 674 ?   ?   ?   B . n 
B 1 675 ALA 675 675 ?   ?   ?   B . n 
B 1 676 SER 676 676 ?   ?   ?   B . n 
B 1 677 GLN 677 677 ?   ?   ?   B . n 
B 1 678 SER 678 678 ?   ?   ?   B . n 
B 1 679 LYS 679 679 ?   ?   ?   B . n 
B 1 680 ALA 680 680 ?   ?   ?   B . n 
B 1 681 ARG 681 681 ?   ?   ?   B . n 
B 1 682 ASP 682 682 ?   ?   ?   B . n 
B 1 683 THR 683 683 ?   ?   ?   B . n 
B 1 684 LYS 684 684 ?   ?   ?   B . n 
B 1 685 VAL 685 685 ?   ?   ?   B . n 
B 1 686 LEU 686 686 ?   ?   ?   B . n 
B 1 687 ILE 687 687 ?   ?   ?   B . n 
B 1 688 GLU 688 688 ?   ?   ?   B . n 
B 1 689 ASP 689 689 ?   ?   ?   B . n 
B 1 690 THR 690 690 ?   ?   ?   B . n 
B 1 691 ASP 691 691 ?   ?   ?   B . n 
B 1 692 ASP 692 692 ?   ?   ?   B . n 
B 1 693 GLU 693 693 ?   ?   ?   B . n 
B 1 694 ALA 694 694 ?   ?   ?   B . n 
B 1 695 ASN 695 695 ?   ?   ?   B . n 
B 1 696 THR 696 696 ?   ?   ?   B . n 
B 1 697 LEU 697 697 ?   ?   ?   B . n 
B 1 698 GLU 698 698 ?   ?   ?   B . n 
B 1 699 VAL 699 699 ?   ?   ?   B . n 
B 1 700 LEU 700 700 ?   ?   ?   B . n 
B 1 701 PHE 701 701 ?   ?   ?   B . n 
B 1 702 GLN 702 702 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        PO4 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   PO4 
_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        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 PO4 1 801 701 PO4 PO4 A . 
D 3 CLR 1 802 707 CLR CLR A . 
E 4 CPL 1 803 708 CPL CPL A . 
F 2 PO4 1 801 701 PO4 PO4 B . 
G 3 CLR 1 802 707 CLR CLR B . 
H 4 CPL 1 803 708 CPL CPL B . 
# 
_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                     9DVJ 
_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                         9DVJ 
_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                   9DVJ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9DVJ 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.52 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
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' ? 0.002 ? 6666 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.404 ? 9062 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 9.702 ? 946  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.034 ? 986  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 1082 ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DVJ 
_struct.title                        
;"Structure of the phosphate exporter XPR1/SLC53A1
;
_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        9DVJ 
_struct_keywords.text            'Inorganic phosphate exporter, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT 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 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    S53A1_HUMAN 
_struct_ref.pdbx_db_accession          Q9UBH6 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MKFAEHLSAHITPEWRKQYIQYEAFKDMLYSAQDQAPSVEVTDEDTVKRYFAKFEEKFFQTCEKELAKINTFYSEKLAEA
QRRFATLQNELQSSLDAQKESTGVTTLRQRRKPVFHLSHEERVQHRNIKDLKLAFSEFYLSLILLQNYQNLNFTGFRKIL
KKHDKILETSRGADWRVAHVEVAPFYTCKKINQLISETEAVVTNELEDGDRQKAMKRLRVPPLGAAQPAPAWTTFRVGLF
CGIFIVLNITLVLAAVFKLETDRSIWPLIRIYRGGFLLIEFLFLLGINTYGWRQAGVNHVLIFELNPRSNLSHQHLFEIA
GFLGILWCLSLLACFFAPISVIPTYVYPLALYGFMVFFLINPTKTFYYKSRFWLLKLLFRVFTAPFHKVGFADFWLADQL
NSLSVILMDLEYMICFYSLELKWDESKGLLPNNSEESGICHKYTYGVRAIVQCIPAWLRFIQCLRRYRDTKRAFPHLVNA
GKYSTTFFMVTFAALYSTHKERGHSDTMVFFYLWIVFYIISSCYTLIWDLKMDWGLFDKNAGENTFLREEIVYPQKAYYY
CAIIEDVILRFAWTIQISITSTTLLPHSGDIIATVFAPLEVFRRFVWNFFRLENEHLNNCGEFRAVRDISVAPLNADDQT
LLEQMMDQDDGVRNRQKNRSWKYNQSISLRRPRLASQSKARDTKVLIEDTDDEANT
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9DVJ A 1 ? 696 ? Q9UBH6 1 ? 696 ? 1 696 
2 1 9DVJ B 1 ? 696 ? Q9UBH6 1 ? 696 ? 1 696 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9DVJ LEU A 697 ? UNP Q9UBH6 ? ? 'expression tag' 697 1  
1 9DVJ GLU A 698 ? UNP Q9UBH6 ? ? 'expression tag' 698 2  
1 9DVJ VAL A 699 ? UNP Q9UBH6 ? ? 'expression tag' 699 3  
1 9DVJ LEU A 700 ? UNP Q9UBH6 ? ? 'expression tag' 700 4  
1 9DVJ PHE A 701 ? UNP Q9UBH6 ? ? 'expression tag' 701 5  
1 9DVJ GLN A 702 ? UNP Q9UBH6 ? ? 'expression tag' 702 6  
2 9DVJ LEU B 697 ? UNP Q9UBH6 ? ? 'expression tag' 697 7  
2 9DVJ GLU B 698 ? UNP Q9UBH6 ? ? 'expression tag' 698 8  
2 9DVJ VAL B 699 ? UNP Q9UBH6 ? ? 'expression tag' 699 9  
2 9DVJ LEU B 700 ? UNP Q9UBH6 ? ? 'expression tag' 700 10 
2 9DVJ PHE B 701 ? UNP Q9UBH6 ? ? 'expression tag' 701 11 
2 9DVJ GLN B 702 ? UNP Q9UBH6 ? ? 'expression tag' 702 12 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   '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 PRO A 230 ? PHE A 257 ? PRO A 230 PHE A 257 1 ? 28 
HELX_P HELX_P2  AA2 PRO A 267 ? GLY A 296 ? PRO A 267 GLY A 296 1 ? 30 
HELX_P HELX_P3  AA3 ASN A 298 ? PHE A 303 ? ASN A 298 PHE A 303 1 ? 6  
HELX_P HELX_P4  AA4 SER A 312 ? ALA A 337 ? SER A 312 ALA A 337 1 ? 26 
HELX_P HELX_P5  AA5 TYR A 345 ? ILE A 360 ? TYR A 345 ILE A 360 1 ? 16 
HELX_P HELX_P6  AA6 TYR A 367 ? THR A 383 ? TYR A 367 THR A 383 1 ? 17 
HELX_P HELX_P7  AA7 GLY A 390 ? LEU A 403 ? GLY A 390 LEU A 403 1 ? 14 
HELX_P HELX_P8  AA8 LEU A 403 ? LEU A 419 ? LEU A 403 LEU A 419 1 ? 17 
HELX_P HELX_P9  AA9 GLY A 438 ? TYR A 443 ? GLY A 438 TYR A 443 1 ? 6  
HELX_P HELX_P10 AB1 TYR A 445 ? CYS A 453 ? TYR A 445 CYS A 453 1 ? 9  
HELX_P HELX_P11 AB2 CYS A 453 ? LYS A 471 ? CYS A 453 LYS A 471 1 ? 19 
HELX_P HELX_P12 AB3 ARG A 472 ? ARG A 502 ? ARG A 472 ARG A 502 1 ? 31 
HELX_P HELX_P13 AB4 ASP A 506 ? MET A 532 ? ASP A 506 MET A 532 1 ? 27 
HELX_P HELX_P14 AB5 GLN A 555 ? THR A 582 ? GLN A 555 THR A 582 1 ? 28 
HELX_P HELX_P15 AB6 SER A 588 ? ASN A 618 ? SER A 588 ASN A 618 1 ? 31 
HELX_P HELX_P16 AB7 PRO B 230 ? PHE B 257 ? PRO B 230 PHE B 257 1 ? 28 
HELX_P HELX_P17 AB8 PRO B 267 ? GLY B 296 ? PRO B 267 GLY B 296 1 ? 30 
HELX_P HELX_P18 AB9 ASN B 298 ? GLU B 304 ? ASN B 298 GLU B 304 1 ? 7  
HELX_P HELX_P19 AC1 SER B 312 ? ALA B 337 ? SER B 312 ALA B 337 1 ? 26 
HELX_P HELX_P20 AC2 TYR B 345 ? ILE B 360 ? TYR B 345 ILE B 360 1 ? 16 
HELX_P HELX_P21 AC3 TYR B 367 ? THR B 383 ? TYR B 367 THR B 383 1 ? 17 
HELX_P HELX_P22 AC4 GLY B 390 ? LEU B 403 ? GLY B 390 LEU B 403 1 ? 14 
HELX_P HELX_P23 AC5 LEU B 403 ? LEU B 419 ? LEU B 403 LEU B 419 1 ? 17 
HELX_P HELX_P24 AC6 GLY B 438 ? TYR B 443 ? GLY B 438 TYR B 443 1 ? 6  
HELX_P HELX_P25 AC7 TYR B 445 ? LYS B 471 ? TYR B 445 LYS B 471 1 ? 27 
HELX_P HELX_P26 AC8 ARG B 472 ? ARG B 502 ? ARG B 472 ARG B 502 1 ? 31 
HELX_P HELX_P27 AC9 ASP B 506 ? MET B 532 ? ASP B 506 MET B 532 1 ? 27 
HELX_P HELX_P28 AD1 GLN B 555 ? THR B 582 ? GLN B 555 THR B 582 1 ? 28 
HELX_P HELX_P29 AD2 LEU B 585 ? ASN B 618 ? LEU B 585 ASN B 618 1 ? 34 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 415 SG ? ? ? 1_555 A CYS 440 SG ? ? A CYS 415 A CYS 440 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2 disulf ? ? B CYS 415 SG ? ? ? 1_555 B CYS 440 SG ? ? B CYS 415 B CYS 440 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 415 ? CYS A 440 ? CYS A 415 ? 1_555 CYS A 440 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 415 ? CYS B 440 ? CYS B 415 ? 1_555 CYS B 440 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_pdbx_entry_details.entry_id                   9DVJ 
_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   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 A 383 ? ? -91.35 56.90   
2 1 THR A 583 ? ? -98.23 36.41   
3 1 SER B 505 ? ? 77.70  -1.88   
4 1 PHE B 546 ? ? 71.83  -3.03   
5 1 LEU B 584 ? ? 47.14  -114.58 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DVJ 
_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                    9DVJ 
_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                  2.52 
_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               431220 
_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                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 XPR1/SLC53A1 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9DVJ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS 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             700 
_em_imaging.nominal_defocus_max             1700 
_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              9DVJ 
_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                9DVJ 
_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 A MET 1   ? A MET 1   
2   1 Y 1 A LYS 2   ? A LYS 2   
3   1 Y 1 A PHE 3   ? A PHE 3   
4   1 Y 1 A ALA 4   ? A ALA 4   
5   1 Y 1 A GLU 5   ? A GLU 5   
6   1 Y 1 A HIS 6   ? A HIS 6   
7   1 Y 1 A LEU 7   ? A LEU 7   
8   1 Y 1 A SER 8   ? A SER 8   
9   1 Y 1 A ALA 9   ? A ALA 9   
10  1 Y 1 A HIS 10  ? A HIS 10  
11  1 Y 1 A ILE 11  ? A ILE 11  
12  1 Y 1 A THR 12  ? A THR 12  
13  1 Y 1 A PRO 13  ? A PRO 13  
14  1 Y 1 A GLU 14  ? A GLU 14  
15  1 Y 1 A TRP 15  ? A TRP 15  
16  1 Y 1 A ARG 16  ? A ARG 16  
17  1 Y 1 A LYS 17  ? A LYS 17  
18  1 Y 1 A GLN 18  ? A GLN 18  
19  1 Y 1 A TYR 19  ? A TYR 19  
20  1 Y 1 A ILE 20  ? A ILE 20  
21  1 Y 1 A GLN 21  ? A GLN 21  
22  1 Y 1 A TYR 22  ? A TYR 22  
23  1 Y 1 A GLU 23  ? A GLU 23  
24  1 Y 1 A ALA 24  ? A ALA 24  
25  1 Y 1 A PHE 25  ? A PHE 25  
26  1 Y 1 A LYS 26  ? A LYS 26  
27  1 Y 1 A ASP 27  ? A ASP 27  
28  1 Y 1 A MET 28  ? A MET 28  
29  1 Y 1 A LEU 29  ? A LEU 29  
30  1 Y 1 A TYR 30  ? A TYR 30  
31  1 Y 1 A SER 31  ? A SER 31  
32  1 Y 1 A ALA 32  ? A ALA 32  
33  1 Y 1 A GLN 33  ? A GLN 33  
34  1 Y 1 A ASP 34  ? A ASP 34  
35  1 Y 1 A GLN 35  ? A GLN 35  
36  1 Y 1 A ALA 36  ? A ALA 36  
37  1 Y 1 A PRO 37  ? A PRO 37  
38  1 Y 1 A SER 38  ? A SER 38  
39  1 Y 1 A VAL 39  ? A VAL 39  
40  1 Y 1 A GLU 40  ? A GLU 40  
41  1 Y 1 A VAL 41  ? A VAL 41  
42  1 Y 1 A THR 42  ? A THR 42  
43  1 Y 1 A ASP 43  ? A ASP 43  
44  1 Y 1 A GLU 44  ? A GLU 44  
45  1 Y 1 A ASP 45  ? A ASP 45  
46  1 Y 1 A THR 46  ? A THR 46  
47  1 Y 1 A VAL 47  ? A VAL 47  
48  1 Y 1 A LYS 48  ? A LYS 48  
49  1 Y 1 A ARG 49  ? A ARG 49  
50  1 Y 1 A TYR 50  ? A TYR 50  
51  1 Y 1 A PHE 51  ? A PHE 51  
52  1 Y 1 A ALA 52  ? A ALA 52  
53  1 Y 1 A LYS 53  ? A LYS 53  
54  1 Y 1 A PHE 54  ? A PHE 54  
55  1 Y 1 A GLU 55  ? A GLU 55  
56  1 Y 1 A GLU 56  ? A GLU 56  
57  1 Y 1 A LYS 57  ? A LYS 57  
58  1 Y 1 A PHE 58  ? A PHE 58  
59  1 Y 1 A PHE 59  ? A PHE 59  
60  1 Y 1 A GLN 60  ? A GLN 60  
61  1 Y 1 A THR 61  ? A THR 61  
62  1 Y 1 A CYS 62  ? A CYS 62  
63  1 Y 1 A GLU 63  ? A GLU 63  
64  1 Y 1 A LYS 64  ? A LYS 64  
65  1 Y 1 A GLU 65  ? A GLU 65  
66  1 Y 1 A LEU 66  ? A LEU 66  
67  1 Y 1 A ALA 67  ? A ALA 67  
68  1 Y 1 A LYS 68  ? A LYS 68  
69  1 Y 1 A ILE 69  ? A ILE 69  
70  1 Y 1 A ASN 70  ? A ASN 70  
71  1 Y 1 A THR 71  ? A THR 71  
72  1 Y 1 A PHE 72  ? A PHE 72  
73  1 Y 1 A TYR 73  ? A TYR 73  
74  1 Y 1 A SER 74  ? A SER 74  
75  1 Y 1 A GLU 75  ? A GLU 75  
76  1 Y 1 A LYS 76  ? A LYS 76  
77  1 Y 1 A LEU 77  ? A LEU 77  
78  1 Y 1 A ALA 78  ? A ALA 78  
79  1 Y 1 A GLU 79  ? A GLU 79  
80  1 Y 1 A ALA 80  ? A ALA 80  
81  1 Y 1 A GLN 81  ? A GLN 81  
82  1 Y 1 A ARG 82  ? A ARG 82  
83  1 Y 1 A ARG 83  ? A ARG 83  
84  1 Y 1 A PHE 84  ? A PHE 84  
85  1 Y 1 A ALA 85  ? A ALA 85  
86  1 Y 1 A THR 86  ? A THR 86  
87  1 Y 1 A LEU 87  ? A LEU 87  
88  1 Y 1 A GLN 88  ? A GLN 88  
89  1 Y 1 A ASN 89  ? A ASN 89  
90  1 Y 1 A GLU 90  ? A GLU 90  
91  1 Y 1 A LEU 91  ? A LEU 91  
92  1 Y 1 A GLN 92  ? A GLN 92  
93  1 Y 1 A SER 93  ? A SER 93  
94  1 Y 1 A SER 94  ? A SER 94  
95  1 Y 1 A LEU 95  ? A LEU 95  
96  1 Y 1 A ASP 96  ? A ASP 96  
97  1 Y 1 A ALA 97  ? A ALA 97  
98  1 Y 1 A GLN 98  ? A GLN 98  
99  1 Y 1 A LYS 99  ? A LYS 99  
100 1 Y 1 A GLU 100 ? A GLU 100 
101 1 Y 1 A SER 101 ? A SER 101 
102 1 Y 1 A THR 102 ? A THR 102 
103 1 Y 1 A GLY 103 ? A GLY 103 
104 1 Y 1 A VAL 104 ? A VAL 104 
105 1 Y 1 A THR 105 ? A THR 105 
106 1 Y 1 A THR 106 ? A THR 106 
107 1 Y 1 A LEU 107 ? A LEU 107 
108 1 Y 1 A ARG 108 ? A ARG 108 
109 1 Y 1 A GLN 109 ? A GLN 109 
110 1 Y 1 A ARG 110 ? A ARG 110 
111 1 Y 1 A ARG 111 ? A ARG 111 
112 1 Y 1 A LYS 112 ? A LYS 112 
113 1 Y 1 A PRO 113 ? A PRO 113 
114 1 Y 1 A VAL 114 ? A VAL 114 
115 1 Y 1 A PHE 115 ? A PHE 115 
116 1 Y 1 A HIS 116 ? A HIS 116 
117 1 Y 1 A LEU 117 ? A LEU 117 
118 1 Y 1 A SER 118 ? A SER 118 
119 1 Y 1 A HIS 119 ? A HIS 119 
120 1 Y 1 A GLU 120 ? A GLU 120 
121 1 Y 1 A GLU 121 ? A GLU 121 
122 1 Y 1 A ARG 122 ? A ARG 122 
123 1 Y 1 A VAL 123 ? A VAL 123 
124 1 Y 1 A GLN 124 ? A GLN 124 
125 1 Y 1 A HIS 125 ? A HIS 125 
126 1 Y 1 A ARG 126 ? A ARG 126 
127 1 Y 1 A ASN 127 ? A ASN 127 
128 1 Y 1 A ILE 128 ? A ILE 128 
129 1 Y 1 A LYS 129 ? A LYS 129 
130 1 Y 1 A ASP 130 ? A ASP 130 
131 1 Y 1 A LEU 131 ? A LEU 131 
132 1 Y 1 A LYS 132 ? A LYS 132 
133 1 Y 1 A LEU 133 ? A LEU 133 
134 1 Y 1 A ALA 134 ? A ALA 134 
135 1 Y 1 A PHE 135 ? A PHE 135 
136 1 Y 1 A SER 136 ? A SER 136 
137 1 Y 1 A GLU 137 ? A GLU 137 
138 1 Y 1 A PHE 138 ? A PHE 138 
139 1 Y 1 A TYR 139 ? A TYR 139 
140 1 Y 1 A LEU 140 ? A LEU 140 
141 1 Y 1 A SER 141 ? A SER 141 
142 1 Y 1 A LEU 142 ? A LEU 142 
143 1 Y 1 A ILE 143 ? A ILE 143 
144 1 Y 1 A LEU 144 ? A LEU 144 
145 1 Y 1 A LEU 145 ? A LEU 145 
146 1 Y 1 A GLN 146 ? A GLN 146 
147 1 Y 1 A ASN 147 ? A ASN 147 
148 1 Y 1 A TYR 148 ? A TYR 148 
149 1 Y 1 A GLN 149 ? A GLN 149 
150 1 Y 1 A ASN 150 ? A ASN 150 
151 1 Y 1 A LEU 151 ? A LEU 151 
152 1 Y 1 A ASN 152 ? A ASN 152 
153 1 Y 1 A PHE 153 ? A PHE 153 
154 1 Y 1 A THR 154 ? A THR 154 
155 1 Y 1 A GLY 155 ? A GLY 155 
156 1 Y 1 A PHE 156 ? A PHE 156 
157 1 Y 1 A ARG 157 ? A ARG 157 
158 1 Y 1 A LYS 158 ? A LYS 158 
159 1 Y 1 A ILE 159 ? A ILE 159 
160 1 Y 1 A LEU 160 ? A LEU 160 
161 1 Y 1 A LYS 161 ? A LYS 161 
162 1 Y 1 A LYS 162 ? A LYS 162 
163 1 Y 1 A HIS 163 ? A HIS 163 
164 1 Y 1 A ASP 164 ? A ASP 164 
165 1 Y 1 A LYS 165 ? A LYS 165 
166 1 Y 1 A ILE 166 ? A ILE 166 
167 1 Y 1 A LEU 167 ? A LEU 167 
168 1 Y 1 A GLU 168 ? A GLU 168 
169 1 Y 1 A THR 169 ? A THR 169 
170 1 Y 1 A SER 170 ? A SER 170 
171 1 Y 1 A ARG 171 ? A ARG 171 
172 1 Y 1 A GLY 172 ? A GLY 172 
173 1 Y 1 A ALA 173 ? A ALA 173 
174 1 Y 1 A ASP 174 ? A ASP 174 
175 1 Y 1 A TRP 175 ? A TRP 175 
176 1 Y 1 A ARG 176 ? A ARG 176 
177 1 Y 1 A VAL 177 ? A VAL 177 
178 1 Y 1 A ALA 178 ? A ALA 178 
179 1 Y 1 A HIS 179 ? A HIS 179 
180 1 Y 1 A VAL 180 ? A VAL 180 
181 1 Y 1 A GLU 181 ? A GLU 181 
182 1 Y 1 A VAL 182 ? A VAL 182 
183 1 Y 1 A ALA 183 ? A ALA 183 
184 1 Y 1 A PRO 184 ? A PRO 184 
185 1 Y 1 A PHE 185 ? A PHE 185 
186 1 Y 1 A TYR 186 ? A TYR 186 
187 1 Y 1 A THR 187 ? A THR 187 
188 1 Y 1 A CYS 188 ? A CYS 188 
189 1 Y 1 A LYS 189 ? A LYS 189 
190 1 Y 1 A LYS 190 ? A LYS 190 
191 1 Y 1 A ILE 191 ? A ILE 191 
192 1 Y 1 A ASN 192 ? A ASN 192 
193 1 Y 1 A GLN 193 ? A GLN 193 
194 1 Y 1 A LEU 194 ? A LEU 194 
195 1 Y 1 A ILE 195 ? A ILE 195 
196 1 Y 1 A SER 196 ? A SER 196 
197 1 Y 1 A GLU 197 ? A GLU 197 
198 1 Y 1 A THR 198 ? A THR 198 
199 1 Y 1 A GLU 199 ? A GLU 199 
200 1 Y 1 A ALA 200 ? A ALA 200 
201 1 Y 1 A VAL 201 ? A VAL 201 
202 1 Y 1 A VAL 202 ? A VAL 202 
203 1 Y 1 A THR 203 ? A THR 203 
204 1 Y 1 A ASN 204 ? A ASN 204 
205 1 Y 1 A GLU 205 ? A GLU 205 
206 1 Y 1 A LEU 206 ? A LEU 206 
207 1 Y 1 A GLU 207 ? A GLU 207 
208 1 Y 1 A ASP 208 ? A ASP 208 
209 1 Y 1 A GLY 209 ? A GLY 209 
210 1 Y 1 A ASP 210 ? A ASP 210 
211 1 Y 1 A ARG 211 ? A ARG 211 
212 1 Y 1 A GLN 212 ? A GLN 212 
213 1 Y 1 A LYS 213 ? A LYS 213 
214 1 Y 1 A ALA 214 ? A ALA 214 
215 1 Y 1 A MET 215 ? A MET 215 
216 1 Y 1 A LYS 216 ? A LYS 216 
217 1 Y 1 A ARG 217 ? A ARG 217 
218 1 Y 1 A LEU 218 ? A LEU 218 
219 1 Y 1 A ARG 219 ? A ARG 219 
220 1 Y 1 A VAL 220 ? A VAL 220 
221 1 Y 1 A PRO 221 ? A PRO 221 
222 1 Y 1 A PRO 222 ? A PRO 222 
223 1 Y 1 A LEU 223 ? A LEU 223 
224 1 Y 1 A GLY 224 ? A GLY 224 
225 1 Y 1 A ALA 225 ? A ALA 225 
226 1 Y 1 A ALA 226 ? A ALA 226 
227 1 Y 1 A GLN 227 ? A GLN 227 
228 1 Y 1 A LYS 258 ? A LYS 258 
229 1 Y 1 A LEU 259 ? A LEU 259 
230 1 Y 1 A GLU 260 ? A GLU 260 
231 1 Y 1 A THR 261 ? A THR 261 
232 1 Y 1 A ASP 262 ? A ASP 262 
233 1 Y 1 A ARG 263 ? A ARG 263 
234 1 Y 1 A SER 264 ? A SER 264 
235 1 Y 1 A LYS 422 ? A LYS 422 
236 1 Y 1 A TRP 423 ? A TRP 423 
237 1 Y 1 A ASP 424 ? A ASP 424 
238 1 Y 1 A GLU 425 ? A GLU 425 
239 1 Y 1 A SER 426 ? A SER 426 
240 1 Y 1 A LYS 427 ? A LYS 427 
241 1 Y 1 A GLY 428 ? A GLY 428 
242 1 Y 1 A LEU 429 ? A LEU 429 
243 1 Y 1 A LEU 430 ? A LEU 430 
244 1 Y 1 A PRO 431 ? A PRO 431 
245 1 Y 1 A ASN 432 ? A ASN 432 
246 1 Y 1 A ASN 433 ? A ASN 433 
247 1 Y 1 A SER 434 ? A SER 434 
248 1 Y 1 A GLU 435 ? A GLU 435 
249 1 Y 1 A VAL 626 ? A VAL 626 
250 1 Y 1 A ARG 627 ? A ARG 627 
251 1 Y 1 A ASP 628 ? A ASP 628 
252 1 Y 1 A ILE 629 ? A ILE 629 
253 1 Y 1 A SER 630 ? A SER 630 
254 1 Y 1 A VAL 631 ? A VAL 631 
255 1 Y 1 A ALA 632 ? A ALA 632 
256 1 Y 1 A PRO 633 ? A PRO 633 
257 1 Y 1 A LEU 634 ? A LEU 634 
258 1 Y 1 A ASN 635 ? A ASN 635 
259 1 Y 1 A ALA 636 ? A ALA 636 
260 1 Y 1 A ASP 637 ? A ASP 637 
261 1 Y 1 A ASP 638 ? A ASP 638 
262 1 Y 1 A GLN 639 ? A GLN 639 
263 1 Y 1 A THR 640 ? A THR 640 
264 1 Y 1 A LEU 641 ? A LEU 641 
265 1 Y 1 A LEU 642 ? A LEU 642 
266 1 Y 1 A GLU 643 ? A GLU 643 
267 1 Y 1 A GLN 644 ? A GLN 644 
268 1 Y 1 A MET 645 ? A MET 645 
269 1 Y 1 A MET 646 ? A MET 646 
270 1 Y 1 A ASP 647 ? A ASP 647 
271 1 Y 1 A GLN 648 ? A GLN 648 
272 1 Y 1 A ASP 649 ? A ASP 649 
273 1 Y 1 A ASP 650 ? A ASP 650 
274 1 Y 1 A GLY 651 ? A GLY 651 
275 1 Y 1 A VAL 652 ? A VAL 652 
276 1 Y 1 A ARG 653 ? A ARG 653 
277 1 Y 1 A ASN 654 ? A ASN 654 
278 1 Y 1 A ARG 655 ? A ARG 655 
279 1 Y 1 A GLN 656 ? A GLN 656 
280 1 Y 1 A LYS 657 ? A LYS 657 
281 1 Y 1 A ASN 658 ? A ASN 658 
282 1 Y 1 A ARG 659 ? A ARG 659 
283 1 Y 1 A SER 660 ? A SER 660 
284 1 Y 1 A TRP 661 ? A TRP 661 
285 1 Y 1 A LYS 662 ? A LYS 662 
286 1 Y 1 A TYR 663 ? A TYR 663 
287 1 Y 1 A ASN 664 ? A ASN 664 
288 1 Y 1 A GLN 665 ? A GLN 665 
289 1 Y 1 A SER 666 ? A SER 666 
290 1 Y 1 A ILE 667 ? A ILE 667 
291 1 Y 1 A SER 668 ? A SER 668 
292 1 Y 1 A LEU 669 ? A LEU 669 
293 1 Y 1 A ARG 670 ? A ARG 670 
294 1 Y 1 A ARG 671 ? A ARG 671 
295 1 Y 1 A PRO 672 ? A PRO 672 
296 1 Y 1 A ARG 673 ? A ARG 673 
297 1 Y 1 A LEU 674 ? A LEU 674 
298 1 Y 1 A ALA 675 ? A ALA 675 
299 1 Y 1 A SER 676 ? A SER 676 
300 1 Y 1 A GLN 677 ? A GLN 677 
301 1 Y 1 A SER 678 ? A SER 678 
302 1 Y 1 A LYS 679 ? A LYS 679 
303 1 Y 1 A ALA 680 ? A ALA 680 
304 1 Y 1 A ARG 681 ? A ARG 681 
305 1 Y 1 A ASP 682 ? A ASP 682 
306 1 Y 1 A THR 683 ? A THR 683 
307 1 Y 1 A LYS 684 ? A LYS 684 
308 1 Y 1 A VAL 685 ? A VAL 685 
309 1 Y 1 A LEU 686 ? A LEU 686 
310 1 Y 1 A ILE 687 ? A ILE 687 
311 1 Y 1 A GLU 688 ? A GLU 688 
312 1 Y 1 A ASP 689 ? A ASP 689 
313 1 Y 1 A THR 690 ? A THR 690 
314 1 Y 1 A ASP 691 ? A ASP 691 
315 1 Y 1 A ASP 692 ? A ASP 692 
316 1 Y 1 A GLU 693 ? A GLU 693 
317 1 Y 1 A ALA 694 ? A ALA 694 
318 1 Y 1 A ASN 695 ? A ASN 695 
319 1 Y 1 A THR 696 ? A THR 696 
320 1 Y 1 A LEU 697 ? A LEU 697 
321 1 Y 1 A GLU 698 ? A GLU 698 
322 1 Y 1 A VAL 699 ? A VAL 699 
323 1 Y 1 A LEU 700 ? A LEU 700 
324 1 Y 1 A PHE 701 ? A PHE 701 
325 1 Y 1 A GLN 702 ? A GLN 702 
326 1 Y 1 B MET 1   ? B MET 1   
327 1 Y 1 B LYS 2   ? B LYS 2   
328 1 Y 1 B PHE 3   ? B PHE 3   
329 1 Y 1 B ALA 4   ? B ALA 4   
330 1 Y 1 B GLU 5   ? B GLU 5   
331 1 Y 1 B HIS 6   ? B HIS 6   
332 1 Y 1 B LEU 7   ? B LEU 7   
333 1 Y 1 B SER 8   ? B SER 8   
334 1 Y 1 B ALA 9   ? B ALA 9   
335 1 Y 1 B HIS 10  ? B HIS 10  
336 1 Y 1 B ILE 11  ? B ILE 11  
337 1 Y 1 B THR 12  ? B THR 12  
338 1 Y 1 B PRO 13  ? B PRO 13  
339 1 Y 1 B GLU 14  ? B GLU 14  
340 1 Y 1 B TRP 15  ? B TRP 15  
341 1 Y 1 B ARG 16  ? B ARG 16  
342 1 Y 1 B LYS 17  ? B LYS 17  
343 1 Y 1 B GLN 18  ? B GLN 18  
344 1 Y 1 B TYR 19  ? B TYR 19  
345 1 Y 1 B ILE 20  ? B ILE 20  
346 1 Y 1 B GLN 21  ? B GLN 21  
347 1 Y 1 B TYR 22  ? B TYR 22  
348 1 Y 1 B GLU 23  ? B GLU 23  
349 1 Y 1 B ALA 24  ? B ALA 24  
350 1 Y 1 B PHE 25  ? B PHE 25  
351 1 Y 1 B LYS 26  ? B LYS 26  
352 1 Y 1 B ASP 27  ? B ASP 27  
353 1 Y 1 B MET 28  ? B MET 28  
354 1 Y 1 B LEU 29  ? B LEU 29  
355 1 Y 1 B TYR 30  ? B TYR 30  
356 1 Y 1 B SER 31  ? B SER 31  
357 1 Y 1 B ALA 32  ? B ALA 32  
358 1 Y 1 B GLN 33  ? B GLN 33  
359 1 Y 1 B ASP 34  ? B ASP 34  
360 1 Y 1 B GLN 35  ? B GLN 35  
361 1 Y 1 B ALA 36  ? B ALA 36  
362 1 Y 1 B PRO 37  ? B PRO 37  
363 1 Y 1 B SER 38  ? B SER 38  
364 1 Y 1 B VAL 39  ? B VAL 39  
365 1 Y 1 B GLU 40  ? B GLU 40  
366 1 Y 1 B VAL 41  ? B VAL 41  
367 1 Y 1 B THR 42  ? B THR 42  
368 1 Y 1 B ASP 43  ? B ASP 43  
369 1 Y 1 B GLU 44  ? B GLU 44  
370 1 Y 1 B ASP 45  ? B ASP 45  
371 1 Y 1 B THR 46  ? B THR 46  
372 1 Y 1 B VAL 47  ? B VAL 47  
373 1 Y 1 B LYS 48  ? B LYS 48  
374 1 Y 1 B ARG 49  ? B ARG 49  
375 1 Y 1 B TYR 50  ? B TYR 50  
376 1 Y 1 B PHE 51  ? B PHE 51  
377 1 Y 1 B ALA 52  ? B ALA 52  
378 1 Y 1 B LYS 53  ? B LYS 53  
379 1 Y 1 B PHE 54  ? B PHE 54  
380 1 Y 1 B GLU 55  ? B GLU 55  
381 1 Y 1 B GLU 56  ? B GLU 56  
382 1 Y 1 B LYS 57  ? B LYS 57  
383 1 Y 1 B PHE 58  ? B PHE 58  
384 1 Y 1 B PHE 59  ? B PHE 59  
385 1 Y 1 B GLN 60  ? B GLN 60  
386 1 Y 1 B THR 61  ? B THR 61  
387 1 Y 1 B CYS 62  ? B CYS 62  
388 1 Y 1 B GLU 63  ? B GLU 63  
389 1 Y 1 B LYS 64  ? B LYS 64  
390 1 Y 1 B GLU 65  ? B GLU 65  
391 1 Y 1 B LEU 66  ? B LEU 66  
392 1 Y 1 B ALA 67  ? B ALA 67  
393 1 Y 1 B LYS 68  ? B LYS 68  
394 1 Y 1 B ILE 69  ? B ILE 69  
395 1 Y 1 B ASN 70  ? B ASN 70  
396 1 Y 1 B THR 71  ? B THR 71  
397 1 Y 1 B PHE 72  ? B PHE 72  
398 1 Y 1 B TYR 73  ? B TYR 73  
399 1 Y 1 B SER 74  ? B SER 74  
400 1 Y 1 B GLU 75  ? B GLU 75  
401 1 Y 1 B LYS 76  ? B LYS 76  
402 1 Y 1 B LEU 77  ? B LEU 77  
403 1 Y 1 B ALA 78  ? B ALA 78  
404 1 Y 1 B GLU 79  ? B GLU 79  
405 1 Y 1 B ALA 80  ? B ALA 80  
406 1 Y 1 B GLN 81  ? B GLN 81  
407 1 Y 1 B ARG 82  ? B ARG 82  
408 1 Y 1 B ARG 83  ? B ARG 83  
409 1 Y 1 B PHE 84  ? B PHE 84  
410 1 Y 1 B ALA 85  ? B ALA 85  
411 1 Y 1 B THR 86  ? B THR 86  
412 1 Y 1 B LEU 87  ? B LEU 87  
413 1 Y 1 B GLN 88  ? B GLN 88  
414 1 Y 1 B ASN 89  ? B ASN 89  
415 1 Y 1 B GLU 90  ? B GLU 90  
416 1 Y 1 B LEU 91  ? B LEU 91  
417 1 Y 1 B GLN 92  ? B GLN 92  
418 1 Y 1 B SER 93  ? B SER 93  
419 1 Y 1 B SER 94  ? B SER 94  
420 1 Y 1 B LEU 95  ? B LEU 95  
421 1 Y 1 B ASP 96  ? B ASP 96  
422 1 Y 1 B ALA 97  ? B ALA 97  
423 1 Y 1 B GLN 98  ? B GLN 98  
424 1 Y 1 B LYS 99  ? B LYS 99  
425 1 Y 1 B GLU 100 ? B GLU 100 
426 1 Y 1 B SER 101 ? B SER 101 
427 1 Y 1 B THR 102 ? B THR 102 
428 1 Y 1 B GLY 103 ? B GLY 103 
429 1 Y 1 B VAL 104 ? B VAL 104 
430 1 Y 1 B THR 105 ? B THR 105 
431 1 Y 1 B THR 106 ? B THR 106 
432 1 Y 1 B LEU 107 ? B LEU 107 
433 1 Y 1 B ARG 108 ? B ARG 108 
434 1 Y 1 B GLN 109 ? B GLN 109 
435 1 Y 1 B ARG 110 ? B ARG 110 
436 1 Y 1 B ARG 111 ? B ARG 111 
437 1 Y 1 B LYS 112 ? B LYS 112 
438 1 Y 1 B PRO 113 ? B PRO 113 
439 1 Y 1 B VAL 114 ? B VAL 114 
440 1 Y 1 B PHE 115 ? B PHE 115 
441 1 Y 1 B HIS 116 ? B HIS 116 
442 1 Y 1 B LEU 117 ? B LEU 117 
443 1 Y 1 B SER 118 ? B SER 118 
444 1 Y 1 B HIS 119 ? B HIS 119 
445 1 Y 1 B GLU 120 ? B GLU 120 
446 1 Y 1 B GLU 121 ? B GLU 121 
447 1 Y 1 B ARG 122 ? B ARG 122 
448 1 Y 1 B VAL 123 ? B VAL 123 
449 1 Y 1 B GLN 124 ? B GLN 124 
450 1 Y 1 B HIS 125 ? B HIS 125 
451 1 Y 1 B ARG 126 ? B ARG 126 
452 1 Y 1 B ASN 127 ? B ASN 127 
453 1 Y 1 B ILE 128 ? B ILE 128 
454 1 Y 1 B LYS 129 ? B LYS 129 
455 1 Y 1 B ASP 130 ? B ASP 130 
456 1 Y 1 B LEU 131 ? B LEU 131 
457 1 Y 1 B LYS 132 ? B LYS 132 
458 1 Y 1 B LEU 133 ? B LEU 133 
459 1 Y 1 B ALA 134 ? B ALA 134 
460 1 Y 1 B PHE 135 ? B PHE 135 
461 1 Y 1 B SER 136 ? B SER 136 
462 1 Y 1 B GLU 137 ? B GLU 137 
463 1 Y 1 B PHE 138 ? B PHE 138 
464 1 Y 1 B TYR 139 ? B TYR 139 
465 1 Y 1 B LEU 140 ? B LEU 140 
466 1 Y 1 B SER 141 ? B SER 141 
467 1 Y 1 B LEU 142 ? B LEU 142 
468 1 Y 1 B ILE 143 ? B ILE 143 
469 1 Y 1 B LEU 144 ? B LEU 144 
470 1 Y 1 B LEU 145 ? B LEU 145 
471 1 Y 1 B GLN 146 ? B GLN 146 
472 1 Y 1 B ASN 147 ? B ASN 147 
473 1 Y 1 B TYR 148 ? B TYR 148 
474 1 Y 1 B GLN 149 ? B GLN 149 
475 1 Y 1 B ASN 150 ? B ASN 150 
476 1 Y 1 B LEU 151 ? B LEU 151 
477 1 Y 1 B ASN 152 ? B ASN 152 
478 1 Y 1 B PHE 153 ? B PHE 153 
479 1 Y 1 B THR 154 ? B THR 154 
480 1 Y 1 B GLY 155 ? B GLY 155 
481 1 Y 1 B PHE 156 ? B PHE 156 
482 1 Y 1 B ARG 157 ? B ARG 157 
483 1 Y 1 B LYS 158 ? B LYS 158 
484 1 Y 1 B ILE 159 ? B ILE 159 
485 1 Y 1 B LEU 160 ? B LEU 160 
486 1 Y 1 B LYS 161 ? B LYS 161 
487 1 Y 1 B LYS 162 ? B LYS 162 
488 1 Y 1 B HIS 163 ? B HIS 163 
489 1 Y 1 B ASP 164 ? B ASP 164 
490 1 Y 1 B LYS 165 ? B LYS 165 
491 1 Y 1 B ILE 166 ? B ILE 166 
492 1 Y 1 B LEU 167 ? B LEU 167 
493 1 Y 1 B GLU 168 ? B GLU 168 
494 1 Y 1 B THR 169 ? B THR 169 
495 1 Y 1 B SER 170 ? B SER 170 
496 1 Y 1 B ARG 171 ? B ARG 171 
497 1 Y 1 B GLY 172 ? B GLY 172 
498 1 Y 1 B ALA 173 ? B ALA 173 
499 1 Y 1 B ASP 174 ? B ASP 174 
500 1 Y 1 B TRP 175 ? B TRP 175 
501 1 Y 1 B ARG 176 ? B ARG 176 
502 1 Y 1 B VAL 177 ? B VAL 177 
503 1 Y 1 B ALA 178 ? B ALA 178 
504 1 Y 1 B HIS 179 ? B HIS 179 
505 1 Y 1 B VAL 180 ? B VAL 180 
506 1 Y 1 B GLU 181 ? B GLU 181 
507 1 Y 1 B VAL 182 ? B VAL 182 
508 1 Y 1 B ALA 183 ? B ALA 183 
509 1 Y 1 B PRO 184 ? B PRO 184 
510 1 Y 1 B PHE 185 ? B PHE 185 
511 1 Y 1 B TYR 186 ? B TYR 186 
512 1 Y 1 B THR 187 ? B THR 187 
513 1 Y 1 B CYS 188 ? B CYS 188 
514 1 Y 1 B LYS 189 ? B LYS 189 
515 1 Y 1 B LYS 190 ? B LYS 190 
516 1 Y 1 B ILE 191 ? B ILE 191 
517 1 Y 1 B ASN 192 ? B ASN 192 
518 1 Y 1 B GLN 193 ? B GLN 193 
519 1 Y 1 B LEU 194 ? B LEU 194 
520 1 Y 1 B ILE 195 ? B ILE 195 
521 1 Y 1 B SER 196 ? B SER 196 
522 1 Y 1 B GLU 197 ? B GLU 197 
523 1 Y 1 B THR 198 ? B THR 198 
524 1 Y 1 B GLU 199 ? B GLU 199 
525 1 Y 1 B ALA 200 ? B ALA 200 
526 1 Y 1 B VAL 201 ? B VAL 201 
527 1 Y 1 B VAL 202 ? B VAL 202 
528 1 Y 1 B THR 203 ? B THR 203 
529 1 Y 1 B ASN 204 ? B ASN 204 
530 1 Y 1 B GLU 205 ? B GLU 205 
531 1 Y 1 B LEU 206 ? B LEU 206 
532 1 Y 1 B GLU 207 ? B GLU 207 
533 1 Y 1 B ASP 208 ? B ASP 208 
534 1 Y 1 B GLY 209 ? B GLY 209 
535 1 Y 1 B ASP 210 ? B ASP 210 
536 1 Y 1 B ARG 211 ? B ARG 211 
537 1 Y 1 B GLN 212 ? B GLN 212 
538 1 Y 1 B LYS 213 ? B LYS 213 
539 1 Y 1 B ALA 214 ? B ALA 214 
540 1 Y 1 B MET 215 ? B MET 215 
541 1 Y 1 B LYS 216 ? B LYS 216 
542 1 Y 1 B ARG 217 ? B ARG 217 
543 1 Y 1 B LEU 218 ? B LEU 218 
544 1 Y 1 B ARG 219 ? B ARG 219 
545 1 Y 1 B VAL 220 ? B VAL 220 
546 1 Y 1 B PRO 221 ? B PRO 221 
547 1 Y 1 B PRO 222 ? B PRO 222 
548 1 Y 1 B LEU 223 ? B LEU 223 
549 1 Y 1 B GLY 224 ? B GLY 224 
550 1 Y 1 B ALA 225 ? B ALA 225 
551 1 Y 1 B ALA 226 ? B ALA 226 
552 1 Y 1 B GLN 227 ? B GLN 227 
553 1 Y 1 B LYS 258 ? B LYS 258 
554 1 Y 1 B LEU 259 ? B LEU 259 
555 1 Y 1 B GLU 260 ? B GLU 260 
556 1 Y 1 B THR 261 ? B THR 261 
557 1 Y 1 B ASP 262 ? B ASP 262 
558 1 Y 1 B ARG 263 ? B ARG 263 
559 1 Y 1 B SER 264 ? B SER 264 
560 1 Y 1 B LYS 422 ? B LYS 422 
561 1 Y 1 B TRP 423 ? B TRP 423 
562 1 Y 1 B ASP 424 ? B ASP 424 
563 1 Y 1 B GLU 425 ? B GLU 425 
564 1 Y 1 B SER 426 ? B SER 426 
565 1 Y 1 B LYS 427 ? B LYS 427 
566 1 Y 1 B GLY 428 ? B GLY 428 
567 1 Y 1 B LEU 429 ? B LEU 429 
568 1 Y 1 B LEU 430 ? B LEU 430 
569 1 Y 1 B PRO 431 ? B PRO 431 
570 1 Y 1 B ASN 432 ? B ASN 432 
571 1 Y 1 B ASN 433 ? B ASN 433 
572 1 Y 1 B SER 434 ? B SER 434 
573 1 Y 1 B GLU 435 ? B GLU 435 
574 1 Y 1 B VAL 626 ? B VAL 626 
575 1 Y 1 B ARG 627 ? B ARG 627 
576 1 Y 1 B ASP 628 ? B ASP 628 
577 1 Y 1 B ILE 629 ? B ILE 629 
578 1 Y 1 B SER 630 ? B SER 630 
579 1 Y 1 B VAL 631 ? B VAL 631 
580 1 Y 1 B ALA 632 ? B ALA 632 
581 1 Y 1 B PRO 633 ? B PRO 633 
582 1 Y 1 B LEU 634 ? B LEU 634 
583 1 Y 1 B ASN 635 ? B ASN 635 
584 1 Y 1 B ALA 636 ? B ALA 636 
585 1 Y 1 B ASP 637 ? B ASP 637 
586 1 Y 1 B ASP 638 ? B ASP 638 
587 1 Y 1 B GLN 639 ? B GLN 639 
588 1 Y 1 B THR 640 ? B THR 640 
589 1 Y 1 B LEU 641 ? B LEU 641 
590 1 Y 1 B LEU 642 ? B LEU 642 
591 1 Y 1 B GLU 643 ? B GLU 643 
592 1 Y 1 B GLN 644 ? B GLN 644 
593 1 Y 1 B MET 645 ? B MET 645 
594 1 Y 1 B MET 646 ? B MET 646 
595 1 Y 1 B ASP 647 ? B ASP 647 
596 1 Y 1 B GLN 648 ? B GLN 648 
597 1 Y 1 B ASP 649 ? B ASP 649 
598 1 Y 1 B ASP 650 ? B ASP 650 
599 1 Y 1 B GLY 651 ? B GLY 651 
600 1 Y 1 B VAL 652 ? B VAL 652 
601 1 Y 1 B ARG 653 ? B ARG 653 
602 1 Y 1 B ASN 654 ? B ASN 654 
603 1 Y 1 B ARG 655 ? B ARG 655 
604 1 Y 1 B GLN 656 ? B GLN 656 
605 1 Y 1 B LYS 657 ? B LYS 657 
606 1 Y 1 B ASN 658 ? B ASN 658 
607 1 Y 1 B ARG 659 ? B ARG 659 
608 1 Y 1 B SER 660 ? B SER 660 
609 1 Y 1 B TRP 661 ? B TRP 661 
610 1 Y 1 B LYS 662 ? B LYS 662 
611 1 Y 1 B TYR 663 ? B TYR 663 
612 1 Y 1 B ASN 664 ? B ASN 664 
613 1 Y 1 B GLN 665 ? B GLN 665 
614 1 Y 1 B SER 666 ? B SER 666 
615 1 Y 1 B ILE 667 ? B ILE 667 
616 1 Y 1 B SER 668 ? B SER 668 
617 1 Y 1 B LEU 669 ? B LEU 669 
618 1 Y 1 B ARG 670 ? B ARG 670 
619 1 Y 1 B ARG 671 ? B ARG 671 
620 1 Y 1 B PRO 672 ? B PRO 672 
621 1 Y 1 B ARG 673 ? B ARG 673 
622 1 Y 1 B LEU 674 ? B LEU 674 
623 1 Y 1 B ALA 675 ? B ALA 675 
624 1 Y 1 B SER 676 ? B SER 676 
625 1 Y 1 B GLN 677 ? B GLN 677 
626 1 Y 1 B SER 678 ? B SER 678 
627 1 Y 1 B LYS 679 ? B LYS 679 
628 1 Y 1 B ALA 680 ? B ALA 680 
629 1 Y 1 B ARG 681 ? B ARG 681 
630 1 Y 1 B ASP 682 ? B ASP 682 
631 1 Y 1 B THR 683 ? B THR 683 
632 1 Y 1 B LYS 684 ? B LYS 684 
633 1 Y 1 B VAL 685 ? B VAL 685 
634 1 Y 1 B LEU 686 ? B LEU 686 
635 1 Y 1 B ILE 687 ? B ILE 687 
636 1 Y 1 B GLU 688 ? B GLU 688 
637 1 Y 1 B ASP 689 ? B ASP 689 
638 1 Y 1 B THR 690 ? B THR 690 
639 1 Y 1 B ASP 691 ? B ASP 691 
640 1 Y 1 B ASP 692 ? B ASP 692 
641 1 Y 1 B GLU 693 ? B GLU 693 
642 1 Y 1 B ALA 694 ? B ALA 694 
643 1 Y 1 B ASN 695 ? B ASN 695 
644 1 Y 1 B THR 696 ? B THR 696 
645 1 Y 1 B LEU 697 ? B LEU 697 
646 1 Y 1 B GLU 698 ? B GLU 698 
647 1 Y 1 B VAL 699 ? B VAL 699 
648 1 Y 1 B LEU 700 ? B LEU 700 
649 1 Y 1 B PHE 701 ? B PHE 701 
650 1 Y 1 B GLN 702 ? B GLN 702 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CLR C1   C N N 74  
CLR C2   C N N 75  
CLR C3   C N S 76  
CLR C4   C N N 77  
CLR C5   C N N 78  
CLR C6   C N N 79  
CLR C7   C N N 80  
CLR C8   C N S 81  
CLR C9   C N S 82  
CLR C10  C N R 83  
CLR C11  C N N 84  
CLR C12  C N N 85  
CLR C13  C N R 86  
CLR C14  C N S 87  
CLR C15  C N N 88  
CLR C16  C N N 89  
CLR C17  C N R 90  
CLR C18  C N N 91  
CLR C19  C N N 92  
CLR C20  C N R 93  
CLR C21  C N N 94  
CLR C22  C N N 95  
CLR C23  C N N 96  
CLR C24  C N N 97  
CLR C25  C N N 98  
CLR C26  C N N 99  
CLR C27  C N N 100 
CLR O1   O N N 101 
CLR H11  H N N 102 
CLR H12  H N N 103 
CLR H21  H N N 104 
CLR H22  H N N 105 
CLR H3   H N N 106 
CLR H41  H N N 107 
CLR H42  H N N 108 
CLR H6   H N N 109 
CLR H71  H N N 110 
CLR H72  H N N 111 
CLR H8   H N N 112 
CLR H9   H N N 113 
CLR H111 H N N 114 
CLR H112 H N N 115 
CLR H121 H N N 116 
CLR H122 H N N 117 
CLR H14  H N N 118 
CLR H151 H N N 119 
CLR H152 H N N 120 
CLR H161 H N N 121 
CLR H162 H N N 122 
CLR H17  H N N 123 
CLR H181 H N N 124 
CLR H182 H N N 125 
CLR H183 H N N 126 
CLR H191 H N N 127 
CLR H192 H N N 128 
CLR H193 H N N 129 
CLR H20  H N N 130 
CLR H211 H N N 131 
CLR H212 H N N 132 
CLR H213 H N N 133 
CLR H221 H N N 134 
CLR H222 H N N 135 
CLR H231 H N N 136 
CLR H232 H N N 137 
CLR H241 H N N 138 
CLR H242 H N N 139 
CLR H25  H N N 140 
CLR H261 H N N 141 
CLR H262 H N N 142 
CLR H263 H N N 143 
CLR H271 H N N 144 
CLR H272 H N N 145 
CLR H273 H N N 146 
CLR H1   H N N 147 
CPL C1   C N N 148 
CPL C2   C N R 149 
CPL C3   C N N 150 
CPL C4   C N N 151 
CPL C5   C N N 152 
CPL C6   C N N 153 
CPL C7   C N N 154 
CPL C8   C N N 155 
CPL C11  C N N 156 
CPL C12  C N N 157 
CPL C13  C N N 158 
CPL C14  C N N 159 
CPL C15  C N N 160 
CPL C16  C N N 161 
CPL C17  C N N 162 
CPL C18  C N N 163 
CPL C19  C N N 164 
CPL C20  C N N 165 
CPL C21  C N N 166 
CPL C22  C N N 167 
CPL C23  C N N 168 
CPL C24  C N N 169 
CPL C25  C N N 170 
CPL C26  C N N 171 
CPL C31  C N N 172 
CPL C32  C N N 173 
CPL C33  C N N 174 
CPL C34  C N N 175 
CPL C35  C N N 176 
CPL C36  C N N 177 
CPL C37  C N N 178 
CPL C38  C N N 179 
CPL C39  C N N 180 
CPL C40  C N N 181 
CPL C41  C N N 182 
CPL C42  C N N 183 
CPL C43  C N N 184 
CPL C44  C N N 185 
CPL C45  C N N 186 
CPL C46  C N N 187 
CPL C47  C N N 188 
CPL C48  C N N 189 
CPL N    N N N 190 
CPL O2   O N N 191 
CPL O3   O N N 192 
CPL O11  O N N 193 
CPL O31  O N N 194 
CPL O1P  O N N 195 
CPL O2P  O N N 196 
CPL O3P  O N N 197 
CPL O4P  O N N 198 
CPL P    P N N 199 
CPL HC11 H N N 200 
CPL HC12 H N N 201 
CPL HC2  H N N 202 
CPL HC31 H N N 203 
CPL HC32 H N N 204 
CPL HC41 H N N 205 
CPL HC42 H N N 206 
CPL HC51 H N N 207 
CPL HC52 H N N 208 
CPL HC61 H N N 209 
CPL HC62 H N N 210 
CPL HC63 H N N 211 
CPL HC71 H N N 212 
CPL HC72 H N N 213 
CPL HC73 H N N 214 
CPL HC81 H N N 215 
CPL HC82 H N N 216 
CPL HC83 H N N 217 
CPL H121 H N N 218 
CPL H122 H N N 219 
CPL H131 H N N 220 
CPL H132 H N N 221 
CPL H141 H N N 222 
CPL H142 H N N 223 
CPL H151 H N N 224 
CPL H152 H N N 225 
CPL H161 H N N 226 
CPL H162 H N N 227 
CPL H171 H N N 228 
CPL H172 H N N 229 
CPL H181 H N N 230 
CPL H182 H N N 231 
CPL H191 H N N 232 
CPL H192 H N N 233 
CPL H201 H N N 234 
CPL H202 H N N 235 
CPL H211 H N N 236 
CPL H212 H N N 237 
CPL H221 H N N 238 
CPL H222 H N N 239 
CPL H231 H N N 240 
CPL H232 H N N 241 
CPL H241 H N N 242 
CPL H242 H N N 243 
CPL H251 H N N 244 
CPL H252 H N N 245 
CPL H261 H N N 246 
CPL H262 H N N 247 
CPL H263 H N N 248 
CPL H321 H N N 249 
CPL H322 H N N 250 
CPL H331 H N N 251 
CPL H332 H N N 252 
CPL H341 H N N 253 
CPL H342 H N N 254 
CPL H351 H N N 255 
CPL H352 H N N 256 
CPL H361 H N N 257 
CPL H362 H N N 258 
CPL H371 H N N 259 
CPL H372 H N N 260 
CPL H381 H N N 261 
CPL H382 H N N 262 
CPL H39  H N N 263 
CPL H40  H N N 264 
CPL H411 H N N 265 
CPL H412 H N N 266 
CPL H42  H N N 267 
CPL H43  H N N 268 
CPL H441 H N N 269 
CPL H442 H N N 270 
CPL H451 H N N 271 
CPL H452 H N N 272 
CPL H461 H N N 273 
CPL H462 H N N 274 
CPL H471 H N N 275 
CPL H472 H N N 276 
CPL H481 H N N 277 
CPL H482 H N N 278 
CPL H483 H N N 279 
CYS N    N N N 280 
CYS CA   C N R 281 
CYS C    C N N 282 
CYS O    O N N 283 
CYS CB   C N N 284 
CYS SG   S N N 285 
CYS OXT  O N N 286 
CYS H    H N N 287 
CYS H2   H N N 288 
CYS HA   H N N 289 
CYS HB2  H N N 290 
CYS HB3  H N N 291 
CYS HG   H N N 292 
CYS HXT  H N N 293 
GLN N    N N N 294 
GLN CA   C N S 295 
GLN C    C N N 296 
GLN O    O N N 297 
GLN CB   C N N 298 
GLN CG   C N N 299 
GLN CD   C N N 300 
GLN OE1  O N N 301 
GLN NE2  N N N 302 
GLN OXT  O N N 303 
GLN H    H N N 304 
GLN H2   H N N 305 
GLN HA   H N N 306 
GLN HB2  H N N 307 
GLN HB3  H N N 308 
GLN HG2  H N N 309 
GLN HG3  H N N 310 
GLN HE21 H N N 311 
GLN HE22 H N N 312 
GLN HXT  H N N 313 
GLU N    N N N 314 
GLU CA   C N S 315 
GLU C    C N N 316 
GLU O    O N N 317 
GLU CB   C N N 318 
GLU CG   C N N 319 
GLU CD   C N N 320 
GLU OE1  O N N 321 
GLU OE2  O N N 322 
GLU OXT  O N N 323 
GLU H    H N N 324 
GLU H2   H N N 325 
GLU HA   H N N 326 
GLU HB2  H N N 327 
GLU HB3  H N N 328 
GLU HG2  H N N 329 
GLU HG3  H N N 330 
GLU HE2  H N N 331 
GLU HXT  H N N 332 
GLY N    N N N 333 
GLY CA   C N N 334 
GLY C    C N N 335 
GLY O    O N N 336 
GLY OXT  O N N 337 
GLY H    H N N 338 
GLY H2   H N N 339 
GLY HA2  H N N 340 
GLY HA3  H N N 341 
GLY HXT  H N N 342 
HIS N    N N N 343 
HIS CA   C N S 344 
HIS C    C N N 345 
HIS O    O N N 346 
HIS CB   C N N 347 
HIS CG   C Y N 348 
HIS ND1  N Y N 349 
HIS CD2  C Y N 350 
HIS CE1  C Y N 351 
HIS NE2  N Y N 352 
HIS OXT  O N N 353 
HIS H    H N N 354 
HIS H2   H N N 355 
HIS HA   H N N 356 
HIS HB2  H N N 357 
HIS HB3  H N N 358 
HIS HD1  H N N 359 
HIS HD2  H N N 360 
HIS HE1  H N N 361 
HIS HE2  H N N 362 
HIS HXT  H N N 363 
ILE N    N N N 364 
ILE CA   C N S 365 
ILE C    C N N 366 
ILE O    O N N 367 
ILE CB   C N S 368 
ILE CG1  C N N 369 
ILE CG2  C N N 370 
ILE CD1  C N N 371 
ILE OXT  O N N 372 
ILE H    H N N 373 
ILE H2   H N N 374 
ILE HA   H N N 375 
ILE HB   H N N 376 
ILE HG12 H N N 377 
ILE HG13 H N N 378 
ILE HG21 H N N 379 
ILE HG22 H N N 380 
ILE HG23 H N N 381 
ILE HD11 H N N 382 
ILE HD12 H N N 383 
ILE HD13 H N N 384 
ILE HXT  H N N 385 
LEU N    N N N 386 
LEU CA   C N S 387 
LEU C    C N N 388 
LEU O    O N N 389 
LEU CB   C N N 390 
LEU CG   C N N 391 
LEU CD1  C N N 392 
LEU CD2  C N N 393 
LEU OXT  O N N 394 
LEU H    H N N 395 
LEU H2   H N N 396 
LEU HA   H N N 397 
LEU HB2  H N N 398 
LEU HB3  H N N 399 
LEU HG   H N N 400 
LEU HD11 H N N 401 
LEU HD12 H N N 402 
LEU HD13 H N N 403 
LEU HD21 H N N 404 
LEU HD22 H N N 405 
LEU HD23 H N N 406 
LEU HXT  H N N 407 
LYS N    N N N 408 
LYS CA   C N S 409 
LYS C    C N N 410 
LYS O    O N N 411 
LYS CB   C N N 412 
LYS CG   C N N 413 
LYS CD   C N N 414 
LYS CE   C N N 415 
LYS NZ   N N N 416 
LYS OXT  O N N 417 
LYS H    H N N 418 
LYS H2   H N N 419 
LYS HA   H N N 420 
LYS HB2  H N N 421 
LYS HB3  H N N 422 
LYS HG2  H N N 423 
LYS HG3  H N N 424 
LYS HD2  H N N 425 
LYS HD3  H N N 426 
LYS HE2  H N N 427 
LYS HE3  H N N 428 
LYS HZ1  H N N 429 
LYS HZ2  H N N 430 
LYS HZ3  H N N 431 
LYS HXT  H N N 432 
MET N    N N N 433 
MET CA   C N S 434 
MET C    C N N 435 
MET O    O N N 436 
MET CB   C N N 437 
MET CG   C N N 438 
MET SD   S N N 439 
MET CE   C N N 440 
MET OXT  O N N 441 
MET H    H N N 442 
MET H2   H N N 443 
MET HA   H N N 444 
MET HB2  H N N 445 
MET HB3  H N N 446 
MET HG2  H N N 447 
MET HG3  H N N 448 
MET HE1  H N N 449 
MET HE2  H N N 450 
MET HE3  H N N 451 
MET HXT  H N N 452 
PHE N    N N N 453 
PHE CA   C N S 454 
PHE C    C N N 455 
PHE O    O N N 456 
PHE CB   C N N 457 
PHE CG   C Y N 458 
PHE CD1  C Y N 459 
PHE CD2  C Y N 460 
PHE CE1  C Y N 461 
PHE CE2  C Y N 462 
PHE CZ   C Y N 463 
PHE OXT  O N N 464 
PHE H    H N N 465 
PHE H2   H N N 466 
PHE HA   H N N 467 
PHE HB2  H N N 468 
PHE HB3  H N N 469 
PHE HD1  H N N 470 
PHE HD2  H N N 471 
PHE HE1  H N N 472 
PHE HE2  H N N 473 
PHE HZ   H N N 474 
PHE HXT  H N N 475 
PO4 P    P N N 476 
PO4 O1   O N N 477 
PO4 O2   O N N 478 
PO4 O3   O N N 479 
PO4 O4   O N N 480 
PRO N    N N N 481 
PRO CA   C N S 482 
PRO C    C N N 483 
PRO O    O N N 484 
PRO CB   C N N 485 
PRO CG   C N N 486 
PRO CD   C N N 487 
PRO OXT  O N N 488 
PRO H    H N N 489 
PRO HA   H N N 490 
PRO HB2  H N N 491 
PRO HB3  H N N 492 
PRO HG2  H N N 493 
PRO HG3  H N N 494 
PRO HD2  H N N 495 
PRO HD3  H N N 496 
PRO HXT  H N N 497 
SER N    N N N 498 
SER CA   C N S 499 
SER C    C N N 500 
SER O    O N N 501 
SER CB   C N N 502 
SER OG   O N N 503 
SER OXT  O N N 504 
SER H    H N N 505 
SER H2   H N N 506 
SER HA   H N N 507 
SER HB2  H N N 508 
SER HB3  H N N 509 
SER HG   H N N 510 
SER HXT  H N N 511 
THR N    N N N 512 
THR CA   C N S 513 
THR C    C N N 514 
THR O    O N N 515 
THR CB   C N R 516 
THR OG1  O N N 517 
THR CG2  C N N 518 
THR OXT  O N N 519 
THR H    H N N 520 
THR H2   H N N 521 
THR HA   H N N 522 
THR HB   H N N 523 
THR HG1  H N N 524 
THR HG21 H N N 525 
THR HG22 H N N 526 
THR HG23 H N N 527 
THR HXT  H N N 528 
TRP N    N N N 529 
TRP CA   C N S 530 
TRP C    C N N 531 
TRP O    O N N 532 
TRP CB   C N N 533 
TRP CG   C Y N 534 
TRP CD1  C Y N 535 
TRP CD2  C Y N 536 
TRP NE1  N Y N 537 
TRP CE2  C Y N 538 
TRP CE3  C Y N 539 
TRP CZ2  C Y N 540 
TRP CZ3  C Y N 541 
TRP CH2  C Y N 542 
TRP OXT  O N N 543 
TRP H    H N N 544 
TRP H2   H N N 545 
TRP HA   H N N 546 
TRP HB2  H N N 547 
TRP HB3  H N N 548 
TRP HD1  H N N 549 
TRP HE1  H N N 550 
TRP HE3  H N N 551 
TRP HZ2  H N N 552 
TRP HZ3  H N N 553 
TRP HH2  H N N 554 
TRP HXT  H N N 555 
TYR N    N N N 556 
TYR CA   C N S 557 
TYR C    C N N 558 
TYR O    O N N 559 
TYR CB   C N N 560 
TYR CG   C Y N 561 
TYR CD1  C Y N 562 
TYR CD2  C Y N 563 
TYR CE1  C Y N 564 
TYR CE2  C Y N 565 
TYR CZ   C Y N 566 
TYR OH   O N N 567 
TYR OXT  O N N 568 
TYR H    H N N 569 
TYR H2   H N N 570 
TYR HA   H N N 571 
TYR HB2  H N N 572 
TYR HB3  H N N 573 
TYR HD1  H N N 574 
TYR HD2  H N N 575 
TYR HE1  H N N 576 
TYR HE2  H N N 577 
TYR HH   H N N 578 
TYR HXT  H N N 579 
VAL N    N N N 580 
VAL CA   C N S 581 
VAL C    C N N 582 
VAL O    O N N 583 
VAL CB   C N N 584 
VAL CG1  C N N 585 
VAL CG2  C N N 586 
VAL OXT  O N N 587 
VAL H    H N N 588 
VAL H2   H N N 589 
VAL HA   H N N 590 
VAL HB   H N N 591 
VAL HG11 H N N 592 
VAL HG12 H N N 593 
VAL HG13 H N N 594 
VAL HG21 H N N 595 
VAL HG22 H N N 596 
VAL HG23 H N N 597 
VAL HXT  H N N 598 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CLR C1  C2   sing N N 70  
CLR C1  C10  sing N N 71  
CLR C1  H11  sing N N 72  
CLR C1  H12  sing N N 73  
CLR C2  C3   sing N N 74  
CLR C2  H21  sing N N 75  
CLR C2  H22  sing N N 76  
CLR C3  C4   sing N N 77  
CLR C3  O1   sing N N 78  
CLR C3  H3   sing N N 79  
CLR C4  C5   sing N N 80  
CLR C4  H41  sing N N 81  
CLR C4  H42  sing N N 82  
CLR C5  C6   doub N N 83  
CLR C5  C10  sing N N 84  
CLR C6  C7   sing N N 85  
CLR C6  H6   sing N N 86  
CLR C7  C8   sing N N 87  
CLR C7  H71  sing N N 88  
CLR C7  H72  sing N N 89  
CLR C8  C9   sing N N 90  
CLR C8  C14  sing N N 91  
CLR C8  H8   sing N N 92  
CLR C9  C10  sing N N 93  
CLR C9  C11  sing N N 94  
CLR C9  H9   sing N N 95  
CLR C10 C19  sing N N 96  
CLR C11 C12  sing N N 97  
CLR C11 H111 sing N N 98  
CLR C11 H112 sing N N 99  
CLR C12 C13  sing N N 100 
CLR C12 H121 sing N N 101 
CLR C12 H122 sing N N 102 
CLR C13 C14  sing N N 103 
CLR C13 C17  sing N N 104 
CLR C13 C18  sing N N 105 
CLR C14 C15  sing N N 106 
CLR C14 H14  sing N N 107 
CLR C15 C16  sing N N 108 
CLR C15 H151 sing N N 109 
CLR C15 H152 sing N N 110 
CLR C16 C17  sing N N 111 
CLR C16 H161 sing N N 112 
CLR C16 H162 sing N N 113 
CLR C17 C20  sing N N 114 
CLR C17 H17  sing N N 115 
CLR C18 H181 sing N N 116 
CLR C18 H182 sing N N 117 
CLR C18 H183 sing N N 118 
CLR C19 H191 sing N N 119 
CLR C19 H192 sing N N 120 
CLR C19 H193 sing N N 121 
CLR C20 C21  sing N N 122 
CLR C20 C22  sing N N 123 
CLR C20 H20  sing N N 124 
CLR C21 H211 sing N N 125 
CLR C21 H212 sing N N 126 
CLR C21 H213 sing N N 127 
CLR C22 C23  sing N N 128 
CLR C22 H221 sing N N 129 
CLR C22 H222 sing N N 130 
CLR C23 C24  sing N N 131 
CLR C23 H231 sing N N 132 
CLR C23 H232 sing N N 133 
CLR C24 C25  sing N N 134 
CLR C24 H241 sing N N 135 
CLR C24 H242 sing N N 136 
CLR C25 C26  sing N N 137 
CLR C25 C27  sing N N 138 
CLR C25 H25  sing N N 139 
CLR C26 H261 sing N N 140 
CLR C26 H262 sing N N 141 
CLR C26 H263 sing N N 142 
CLR C27 H271 sing N N 143 
CLR C27 H272 sing N N 144 
CLR C27 H273 sing N N 145 
CLR O1  H1   sing N N 146 
CPL C1  C2   sing N N 147 
CPL C1  O3P  sing N N 148 
CPL C1  HC11 sing N N 149 
CPL C1  HC12 sing N N 150 
CPL C2  C3   sing N N 151 
CPL C2  O2   sing N N 152 
CPL C2  HC2  sing N N 153 
CPL C3  O3   sing N N 154 
CPL C3  HC31 sing N N 155 
CPL C3  HC32 sing N N 156 
CPL C4  C5   sing N N 157 
CPL C4  O4P  sing N N 158 
CPL C4  HC41 sing N N 159 
CPL C4  HC42 sing N N 160 
CPL C5  N    sing N N 161 
CPL C5  HC51 sing N N 162 
CPL C5  HC52 sing N N 163 
CPL C6  N    sing N N 164 
CPL C6  HC61 sing N N 165 
CPL C6  HC62 sing N N 166 
CPL C6  HC63 sing N N 167 
CPL C7  N    sing N N 168 
CPL C7  HC71 sing N N 169 
CPL C7  HC72 sing N N 170 
CPL C7  HC73 sing N N 171 
CPL C8  N    sing N N 172 
CPL C8  HC81 sing N N 173 
CPL C8  HC82 sing N N 174 
CPL C8  HC83 sing N N 175 
CPL C11 C12  sing N N 176 
CPL C11 O3   sing N N 177 
CPL C11 O11  doub N N 178 
CPL C12 C13  sing N N 179 
CPL C12 H121 sing N N 180 
CPL C12 H122 sing N N 181 
CPL C13 C14  sing N N 182 
CPL C13 H131 sing N N 183 
CPL C13 H132 sing N N 184 
CPL C14 C15  sing N N 185 
CPL C14 H141 sing N N 186 
CPL C14 H142 sing N N 187 
CPL C15 C16  sing N N 188 
CPL C15 H151 sing N N 189 
CPL C15 H152 sing N N 190 
CPL C16 C17  sing N N 191 
CPL C16 H161 sing N N 192 
CPL C16 H162 sing N N 193 
CPL C17 C18  sing N N 194 
CPL C17 H171 sing N N 195 
CPL C17 H172 sing N N 196 
CPL C18 C19  sing N N 197 
CPL C18 H181 sing N N 198 
CPL C18 H182 sing N N 199 
CPL C19 C20  sing N N 200 
CPL C19 H191 sing N N 201 
CPL C19 H192 sing N N 202 
CPL C20 C21  sing N N 203 
CPL C20 H201 sing N N 204 
CPL C20 H202 sing N N 205 
CPL C21 C22  sing N N 206 
CPL C21 H211 sing N N 207 
CPL C21 H212 sing N N 208 
CPL C22 C23  sing N N 209 
CPL C22 H221 sing N N 210 
CPL C22 H222 sing N N 211 
CPL C23 C24  sing N N 212 
CPL C23 H231 sing N N 213 
CPL C23 H232 sing N N 214 
CPL C24 C25  sing N N 215 
CPL C24 H241 sing N N 216 
CPL C24 H242 sing N N 217 
CPL C25 C26  sing N N 218 
CPL C25 H251 sing N N 219 
CPL C25 H252 sing N N 220 
CPL C26 H261 sing N N 221 
CPL C26 H262 sing N N 222 
CPL C26 H263 sing N N 223 
CPL C31 C32  sing N N 224 
CPL C31 O2   sing N N 225 
CPL C31 O31  doub N N 226 
CPL C32 C33  sing N N 227 
CPL C32 H321 sing N N 228 
CPL C32 H322 sing N N 229 
CPL C33 C34  sing N N 230 
CPL C33 H331 sing N N 231 
CPL C33 H332 sing N N 232 
CPL C34 C35  sing N N 233 
CPL C34 H341 sing N N 234 
CPL C34 H342 sing N N 235 
CPL C35 C36  sing N N 236 
CPL C35 H351 sing N N 237 
CPL C35 H352 sing N N 238 
CPL C36 C37  sing N N 239 
CPL C36 H361 sing N N 240 
CPL C36 H362 sing N N 241 
CPL C37 C38  sing N N 242 
CPL C37 H371 sing N N 243 
CPL C37 H372 sing N N 244 
CPL C38 C39  sing N N 245 
CPL C38 H381 sing N N 246 
CPL C38 H382 sing N N 247 
CPL C39 C40  doub N Z 248 
CPL C39 H39  sing N N 249 
CPL C40 C41  sing N N 250 
CPL C40 H40  sing N N 251 
CPL C41 C42  sing N N 252 
CPL C41 H411 sing N N 253 
CPL C41 H412 sing N N 254 
CPL C42 C43  doub N Z 255 
CPL C42 H42  sing N N 256 
CPL C43 C44  sing N N 257 
CPL C43 H43  sing N N 258 
CPL C44 C45  sing N N 259 
CPL C44 H441 sing N N 260 
CPL C44 H442 sing N N 261 
CPL C45 C46  sing N N 262 
CPL C45 H451 sing N N 263 
CPL C45 H452 sing N N 264 
CPL C46 C47  sing N N 265 
CPL C46 H461 sing N N 266 
CPL C46 H462 sing N N 267 
CPL C47 C48  sing N N 268 
CPL C47 H471 sing N N 269 
CPL C47 H472 sing N N 270 
CPL C48 H481 sing N N 271 
CPL C48 H482 sing N N 272 
CPL C48 H483 sing N N 273 
CPL O1P P    doub N N 274 
CPL O2P P    sing N N 275 
CPL O3P P    sing N N 276 
CPL O4P P    sing N N 277 
CYS N   CA   sing N N 278 
CYS N   H    sing N N 279 
CYS N   H2   sing N N 280 
CYS CA  C    sing N N 281 
CYS CA  CB   sing N N 282 
CYS CA  HA   sing N N 283 
CYS C   O    doub N N 284 
CYS C   OXT  sing N N 285 
CYS CB  SG   sing N N 286 
CYS CB  HB2  sing N N 287 
CYS CB  HB3  sing N N 288 
CYS SG  HG   sing N N 289 
CYS OXT HXT  sing N N 290 
GLN N   CA   sing N N 291 
GLN N   H    sing N N 292 
GLN N   H2   sing N N 293 
GLN CA  C    sing N N 294 
GLN CA  CB   sing N N 295 
GLN CA  HA   sing N N 296 
GLN C   O    doub N N 297 
GLN C   OXT  sing N N 298 
GLN CB  CG   sing N N 299 
GLN CB  HB2  sing N N 300 
GLN CB  HB3  sing N N 301 
GLN CG  CD   sing N N 302 
GLN CG  HG2  sing N N 303 
GLN CG  HG3  sing N N 304 
GLN CD  OE1  doub N N 305 
GLN CD  NE2  sing N N 306 
GLN NE2 HE21 sing N N 307 
GLN NE2 HE22 sing N N 308 
GLN OXT HXT  sing N N 309 
GLU N   CA   sing N N 310 
GLU N   H    sing N N 311 
GLU N   H2   sing N N 312 
GLU CA  C    sing N N 313 
GLU CA  CB   sing N N 314 
GLU CA  HA   sing N N 315 
GLU C   O    doub N N 316 
GLU C   OXT  sing N N 317 
GLU CB  CG   sing N N 318 
GLU CB  HB2  sing N N 319 
GLU CB  HB3  sing N N 320 
GLU CG  CD   sing N N 321 
GLU CG  HG2  sing N N 322 
GLU CG  HG3  sing N N 323 
GLU CD  OE1  doub N N 324 
GLU CD  OE2  sing N N 325 
GLU OE2 HE2  sing N N 326 
GLU OXT HXT  sing N N 327 
GLY N   CA   sing N N 328 
GLY N   H    sing N N 329 
GLY N   H2   sing N N 330 
GLY CA  C    sing N N 331 
GLY CA  HA2  sing N N 332 
GLY CA  HA3  sing N N 333 
GLY C   O    doub N N 334 
GLY C   OXT  sing N N 335 
GLY OXT HXT  sing N N 336 
HIS N   CA   sing N N 337 
HIS N   H    sing N N 338 
HIS N   H2   sing N N 339 
HIS CA  C    sing N N 340 
HIS CA  CB   sing N N 341 
HIS CA  HA   sing N N 342 
HIS C   O    doub N N 343 
HIS C   OXT  sing N N 344 
HIS CB  CG   sing N N 345 
HIS CB  HB2  sing N N 346 
HIS CB  HB3  sing N N 347 
HIS CG  ND1  sing Y N 348 
HIS CG  CD2  doub Y N 349 
HIS ND1 CE1  doub Y N 350 
HIS ND1 HD1  sing N N 351 
HIS CD2 NE2  sing Y N 352 
HIS CD2 HD2  sing N N 353 
HIS CE1 NE2  sing Y N 354 
HIS CE1 HE1  sing N N 355 
HIS NE2 HE2  sing N N 356 
HIS OXT HXT  sing N N 357 
ILE N   CA   sing N N 358 
ILE N   H    sing N N 359 
ILE N   H2   sing N N 360 
ILE CA  C    sing N N 361 
ILE CA  CB   sing N N 362 
ILE CA  HA   sing N N 363 
ILE C   O    doub N N 364 
ILE C   OXT  sing N N 365 
ILE CB  CG1  sing N N 366 
ILE CB  CG2  sing N N 367 
ILE CB  HB   sing N N 368 
ILE CG1 CD1  sing N N 369 
ILE CG1 HG12 sing N N 370 
ILE CG1 HG13 sing N N 371 
ILE CG2 HG21 sing N N 372 
ILE CG2 HG22 sing N N 373 
ILE CG2 HG23 sing N N 374 
ILE CD1 HD11 sing N N 375 
ILE CD1 HD12 sing N N 376 
ILE CD1 HD13 sing N N 377 
ILE OXT HXT  sing N N 378 
LEU N   CA   sing N N 379 
LEU N   H    sing N N 380 
LEU N   H2   sing N N 381 
LEU CA  C    sing N N 382 
LEU CA  CB   sing N N 383 
LEU CA  HA   sing N N 384 
LEU C   O    doub N N 385 
LEU C   OXT  sing N N 386 
LEU CB  CG   sing N N 387 
LEU CB  HB2  sing N N 388 
LEU CB  HB3  sing N N 389 
LEU CG  CD1  sing N N 390 
LEU CG  CD2  sing N N 391 
LEU CG  HG   sing N N 392 
LEU CD1 HD11 sing N N 393 
LEU CD1 HD12 sing N N 394 
LEU CD1 HD13 sing N N 395 
LEU CD2 HD21 sing N N 396 
LEU CD2 HD22 sing N N 397 
LEU CD2 HD23 sing N N 398 
LEU OXT HXT  sing N N 399 
LYS N   CA   sing N N 400 
LYS N   H    sing N N 401 
LYS N   H2   sing N N 402 
LYS CA  C    sing N N 403 
LYS CA  CB   sing N N 404 
LYS CA  HA   sing N N 405 
LYS C   O    doub N N 406 
LYS C   OXT  sing N N 407 
LYS CB  CG   sing N N 408 
LYS CB  HB2  sing N N 409 
LYS CB  HB3  sing N N 410 
LYS CG  CD   sing N N 411 
LYS CG  HG2  sing N N 412 
LYS CG  HG3  sing N N 413 
LYS CD  CE   sing N N 414 
LYS CD  HD2  sing N N 415 
LYS CD  HD3  sing N N 416 
LYS CE  NZ   sing N N 417 
LYS CE  HE2  sing N N 418 
LYS CE  HE3  sing N N 419 
LYS NZ  HZ1  sing N N 420 
LYS NZ  HZ2  sing N N 421 
LYS NZ  HZ3  sing N N 422 
LYS OXT HXT  sing N N 423 
MET N   CA   sing N N 424 
MET N   H    sing N N 425 
MET N   H2   sing N N 426 
MET CA  C    sing N N 427 
MET CA  CB   sing N N 428 
MET CA  HA   sing N N 429 
MET C   O    doub N N 430 
MET C   OXT  sing N N 431 
MET CB  CG   sing N N 432 
MET CB  HB2  sing N N 433 
MET CB  HB3  sing N N 434 
MET CG  SD   sing N N 435 
MET CG  HG2  sing N N 436 
MET CG  HG3  sing N N 437 
MET SD  CE   sing N N 438 
MET CE  HE1  sing N N 439 
MET CE  HE2  sing N N 440 
MET CE  HE3  sing N N 441 
MET OXT HXT  sing N N 442 
PHE N   CA   sing N N 443 
PHE N   H    sing N N 444 
PHE N   H2   sing N N 445 
PHE CA  C    sing N N 446 
PHE CA  CB   sing N N 447 
PHE CA  HA   sing N N 448 
PHE C   O    doub N N 449 
PHE C   OXT  sing N N 450 
PHE CB  CG   sing N N 451 
PHE CB  HB2  sing N N 452 
PHE CB  HB3  sing N N 453 
PHE CG  CD1  doub Y N 454 
PHE CG  CD2  sing Y N 455 
PHE CD1 CE1  sing Y N 456 
PHE CD1 HD1  sing N N 457 
PHE CD2 CE2  doub Y N 458 
PHE CD2 HD2  sing N N 459 
PHE CE1 CZ   doub Y N 460 
PHE CE1 HE1  sing N N 461 
PHE CE2 CZ   sing Y N 462 
PHE CE2 HE2  sing N N 463 
PHE CZ  HZ   sing N N 464 
PHE OXT HXT  sing N N 465 
PO4 P   O1   doub N N 466 
PO4 P   O2   sing N N 467 
PO4 P   O3   sing N N 468 
PO4 P   O4   sing N N 469 
PRO N   CA   sing N N 470 
PRO N   CD   sing N N 471 
PRO N   H    sing N N 472 
PRO CA  C    sing N N 473 
PRO CA  CB   sing N N 474 
PRO CA  HA   sing N N 475 
PRO C   O    doub N N 476 
PRO C   OXT  sing N N 477 
PRO CB  CG   sing N N 478 
PRO CB  HB2  sing N N 479 
PRO CB  HB3  sing N N 480 
PRO CG  CD   sing N N 481 
PRO CG  HG2  sing N N 482 
PRO CG  HG3  sing N N 483 
PRO CD  HD2  sing N N 484 
PRO CD  HD3  sing N N 485 
PRO OXT HXT  sing N N 486 
SER N   CA   sing N N 487 
SER N   H    sing N N 488 
SER N   H2   sing N N 489 
SER CA  C    sing N N 490 
SER CA  CB   sing N N 491 
SER CA  HA   sing N N 492 
SER C   O    doub N N 493 
SER C   OXT  sing N N 494 
SER CB  OG   sing N N 495 
SER CB  HB2  sing N N 496 
SER CB  HB3  sing N N 497 
SER OG  HG   sing N N 498 
SER OXT HXT  sing N N 499 
THR N   CA   sing N N 500 
THR N   H    sing N N 501 
THR N   H2   sing N N 502 
THR CA  C    sing N N 503 
THR CA  CB   sing N N 504 
THR CA  HA   sing N N 505 
THR C   O    doub N N 506 
THR C   OXT  sing N N 507 
THR CB  OG1  sing N N 508 
THR CB  CG2  sing N N 509 
THR CB  HB   sing N N 510 
THR OG1 HG1  sing N N 511 
THR CG2 HG21 sing N N 512 
THR CG2 HG22 sing N N 513 
THR CG2 HG23 sing N N 514 
THR OXT HXT  sing N N 515 
TRP N   CA   sing N N 516 
TRP N   H    sing N N 517 
TRP N   H2   sing N N 518 
TRP CA  C    sing N N 519 
TRP CA  CB   sing N N 520 
TRP CA  HA   sing N N 521 
TRP C   O    doub N N 522 
TRP C   OXT  sing N N 523 
TRP CB  CG   sing N N 524 
TRP CB  HB2  sing N N 525 
TRP CB  HB3  sing N N 526 
TRP CG  CD1  doub Y N 527 
TRP CG  CD2  sing Y N 528 
TRP CD1 NE1  sing Y N 529 
TRP CD1 HD1  sing N N 530 
TRP CD2 CE2  doub Y N 531 
TRP CD2 CE3  sing Y N 532 
TRP NE1 CE2  sing Y N 533 
TRP NE1 HE1  sing N N 534 
TRP CE2 CZ2  sing Y N 535 
TRP CE3 CZ3  doub Y N 536 
TRP CE3 HE3  sing N N 537 
TRP CZ2 CH2  doub Y N 538 
TRP CZ2 HZ2  sing N N 539 
TRP CZ3 CH2  sing Y N 540 
TRP CZ3 HZ3  sing N N 541 
TRP CH2 HH2  sing N N 542 
TRP OXT HXT  sing N N 543 
TYR N   CA   sing N N 544 
TYR N   H    sing N N 545 
TYR N   H2   sing N N 546 
TYR CA  C    sing N N 547 
TYR CA  CB   sing N N 548 
TYR CA  HA   sing N N 549 
TYR C   O    doub N N 550 
TYR C   OXT  sing N N 551 
TYR CB  CG   sing N N 552 
TYR CB  HB2  sing N N 553 
TYR CB  HB3  sing N N 554 
TYR CG  CD1  doub Y N 555 
TYR CG  CD2  sing Y N 556 
TYR CD1 CE1  sing Y N 557 
TYR CD1 HD1  sing N N 558 
TYR CD2 CE2  doub Y N 559 
TYR CD2 HD2  sing N N 560 
TYR CE1 CZ   doub Y N 561 
TYR CE1 HE1  sing N N 562 
TYR CE2 CZ   sing Y N 563 
TYR CE2 HE2  sing N N 564 
TYR CZ  OH   sing N N 565 
TYR OH  HH   sing N N 566 
TYR OXT HXT  sing N N 567 
VAL N   CA   sing N N 568 
VAL N   H    sing N N 569 
VAL N   H2   sing N N 570 
VAL CA  C    sing N N 571 
VAL CA  CB   sing N N 572 
VAL CA  HA   sing N N 573 
VAL C   O    doub N N 574 
VAL C   OXT  sing N N 575 
VAL CB  CG1  sing N N 576 
VAL CB  CG2  sing N N 577 
VAL CB  HB   sing N N 578 
VAL CG1 HG11 sing N N 579 
VAL CG1 HG12 sing N N 580 
VAL CG1 HG13 sing N N 581 
VAL CG2 HG21 sing N N 582 
VAL CG2 HG22 sing N N 583 
VAL CG2 HG23 sing N N 584 
VAL OXT HXT  sing N N 585 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-08 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DVJ 
_em_admin.last_update        2025-04-02 
_em_admin.map_release_date   2025-04-02 
_em_admin.title              'Structure of the phosphate exporter XPR1/SLC53A1, apo state' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_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          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_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         66 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k 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 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.21_5207 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?         
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?         
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?         
CLASSIFICATION                  ? 5  1 1 1 ?      ?         
MASKING                         ? 6  1 1 1 ?      ?         
RECONSTRUCTION                  ? 7  1 1 1 ?      ?         
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?         
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?         
'CTF CORRECTION'                ? 10 1 1 1 ?      ?         
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?         
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?         
'MODEL FITTING'                 ? 13 1 1 1 ?      ?         
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?         
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?         
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?         
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?         
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?         
OTHER                           ? 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   'The Robertson Foundation' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9DVJ 
_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 
H 
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    . PRO A 1 228 ? 164.605 140.649 158.385 1.00 125.23 ? 228 PRO A N    1 
ATOM   2     C CA   . PRO A 1 228 ? 164.483 141.825 157.516 1.00 121.21 ? 228 PRO A CA   1 
ATOM   3     C C    . PRO A 1 228 ? 163.033 142.231 157.275 1.00 116.38 ? 228 PRO A C    1 
ATOM   4     O O    . PRO A 1 228 ? 162.188 141.374 157.017 1.00 115.05 ? 228 PRO A O    1 
ATOM   5     C CB   . PRO A 1 228 ? 165.145 141.369 156.211 1.00 122.89 ? 228 PRO A CB   1 
ATOM   6     C CG   . PRO A 1 228 ? 165.056 139.884 156.233 1.00 125.96 ? 228 PRO A CG   1 
ATOM   7     C CD   . PRO A 1 228 ? 165.172 139.492 157.673 1.00 125.16 ? 228 PRO A CD   1 
ATOM   8     H HA   . PRO A 1 228 ? 164.977 142.574 157.883 1.00 120.96 ? 228 PRO A HA   1 
ATOM   9     H HB2  . PRO A 1 228 ? 164.659 141.731 155.453 1.00 120.98 ? 228 PRO A HB2  1 
ATOM   10    H HB3  . PRO A 1 228 ? 166.071 141.657 156.195 1.00 123.04 ? 228 PRO A HB3  1 
ATOM   11    H HG2  . PRO A 1 228 ? 164.200 139.605 155.872 1.00 123.67 ? 228 PRO A HG2  1 
ATOM   12    H HG3  . PRO A 1 228 ? 165.785 139.506 155.717 1.00 123.87 ? 228 PRO A HG3  1 
ATOM   13    H HD2  . PRO A 1 228 ? 164.646 138.696 157.847 1.00 123.65 ? 228 PRO A HD2  1 
ATOM   14    H HD3  . PRO A 1 228 ? 166.103 139.367 157.915 1.00 122.90 ? 228 PRO A HD3  1 
ATOM   15    N N    . ALA A 1 229 ? 162.753 143.529 157.360 1.00 106.77 ? 229 ALA A N    1 
ATOM   16    C CA   . ALA A 1 229 ? 161.400 144.007 157.145 1.00 99.49  ? 229 ALA A CA   1 
ATOM   17    C C    . ALA A 1 229 ? 161.018 143.874 155.671 1.00 95.63  ? 229 ALA A C    1 
ATOM   18    O O    . ALA A 1 229 ? 161.885 143.886 154.793 1.00 95.56  ? 229 ALA A O    1 
ATOM   19    C CB   . ALA A 1 229 ? 161.270 145.463 157.584 1.00 93.72  ? 229 ALA A CB   1 
ATOM   20    H H    . ALA A 1 229 ? 163.326 144.144 157.539 1.00 107.45 ? 229 ALA A H    1 
ATOM   21    H HA   . ALA A 1 229 ? 160.795 143.473 157.681 1.00 101.78 ? 229 ALA A HA   1 
ATOM   22    H HB1  . ALA A 1 229 ? 160.358 145.757 157.436 1.00 96.95  ? 229 ALA A HB1  1 
ATOM   23    H HB2  . ALA A 1 229 ? 161.491 145.529 158.526 1.00 100.88 ? 229 ALA A HB2  1 
ATOM   24    H HB3  . ALA A 1 229 ? 161.882 146.004 157.061 1.00 97.79  ? 229 ALA A HB3  1 
ATOM   25    N N    . PRO A 1 230 ? 159.725 143.741 155.370 1.00 98.41  ? 230 PRO A N    1 
ATOM   26    C CA   . PRO A 1 230 ? 159.310 143.648 153.966 1.00 86.18  ? 230 PRO A CA   1 
ATOM   27    C C    . PRO A 1 230 ? 159.686 144.900 153.189 1.00 73.74  ? 230 PRO A C    1 
ATOM   28    O O    . PRO A 1 230 ? 159.726 146.007 153.729 1.00 78.87  ? 230 PRO A O    1 
ATOM   29    C CB   . PRO A 1 230 ? 157.787 143.480 154.051 1.00 85.94  ? 230 PRO A CB   1 
ATOM   30    C CG   . PRO A 1 230 ? 157.519 142.998 155.429 1.00 85.38  ? 230 PRO A CG   1 
ATOM   31    C CD   . PRO A 1 230 ? 158.591 143.575 156.296 1.00 94.99  ? 230 PRO A CD   1 
ATOM   32    H HA   . PRO A 1 230 ? 159.700 142.867 153.543 1.00 88.69  ? 230 PRO A HA   1 
ATOM   33    H HB2  . PRO A 1 230 ? 157.356 144.335 153.898 1.00 86.46  ? 230 PRO A HB2  1 
ATOM   34    H HB3  . PRO A 1 230 ? 157.494 142.827 153.397 1.00 87.19  ? 230 PRO A HB3  1 
ATOM   35    H HG2  . PRO A 1 230 ? 156.647 143.309 155.716 1.00 84.92  ? 230 PRO A HG2  1 
ATOM   36    H HG3  . PRO A 1 230 ? 157.555 142.029 155.445 1.00 88.02  ? 230 PRO A HG3  1 
ATOM   37    H HD2  . PRO A 1 230 ? 158.315 144.433 156.654 1.00 94.36  ? 230 PRO A HD2  1 
ATOM   38    H HD3  . PRO A 1 230 ? 158.814 142.948 157.001 1.00 94.55  ? 230 PRO A HD3  1 
ATOM   39    N N    . ALA A 1 231 ? 159.969 144.709 151.898 1.00 66.93  ? 231 ALA A N    1 
ATOM   40    C CA   . ALA A 1 231 ? 160.277 145.848 151.039 1.00 76.11  ? 231 ALA A CA   1 
ATOM   41    C C    . ALA A 1 231 ? 159.099 146.809 150.963 1.00 67.49  ? 231 ALA A C    1 
ATOM   42    O O    . ALA A 1 231 ? 159.281 148.033 150.987 1.00 60.65  ? 231 ALA A O    1 
ATOM   43    C CB   . ALA A 1 231 ? 160.664 145.361 149.643 1.00 76.77  ? 231 ALA A CB   1 
ATOM   44    H H    . ALA A 1 231 ? 159.987 143.945 151.504 1.00 71.42  ? 231 ALA A H    1 
ATOM   45    H HA   . ALA A 1 231 ? 161.034 146.328 151.410 1.00 75.95  ? 231 ALA A HA   1 
ATOM   46    H HB1  . ALA A 1 231 ? 160.866 146.129 149.086 1.00 76.10  ? 231 ALA A HB1  1 
ATOM   47    H HB2  . ALA A 1 231 ? 161.443 144.788 149.713 1.00 77.76  ? 231 ALA A HB2  1 
ATOM   48    H HB3  . ALA A 1 231 ? 159.921 144.864 149.265 1.00 73.02  ? 231 ALA A HB3  1 
ATOM   49    N N    . TRP A 1 232 ? 157.880 146.273 150.869 1.00 66.00  ? 232 TRP A N    1 
ATOM   50    C CA   . TRP A 1 232 ? 156.699 147.129 150.863 1.00 63.01  ? 232 TRP A CA   1 
ATOM   51    C C    . TRP A 1 232 ? 156.578 147.899 152.171 1.00 62.42  ? 232 TRP A C    1 
ATOM   52    O O    . TRP A 1 232 ? 156.139 149.054 152.180 1.00 66.60  ? 232 TRP A O    1 
ATOM   53    C CB   . TRP A 1 232 ? 155.445 146.292 150.612 1.00 64.11  ? 232 TRP A CB   1 
ATOM   54    C CG   . TRP A 1 232 ? 155.126 146.117 149.158 1.00 56.35  ? 232 TRP A CG   1 
ATOM   55    C CD1  . TRP A 1 232 ? 155.041 144.939 148.474 1.00 56.46  ? 232 TRP A CD1  1 
ATOM   56    C CD2  . TRP A 1 232 ? 154.850 147.153 148.208 1.00 58.69  ? 232 TRP A CD2  1 
ATOM   57    N NE1  . TRP A 1 232 ? 154.729 145.178 147.158 1.00 66.38  ? 232 TRP A NE1  1 
ATOM   58    C CE2  . TRP A 1 232 ? 154.607 146.529 146.968 1.00 68.24  ? 232 TRP A CE2  1 
ATOM   59    C CE3  . TRP A 1 232 ? 154.785 148.548 148.285 1.00 62.43  ? 232 TRP A CE3  1 
ATOM   60    C CZ2  . TRP A 1 232 ? 154.304 147.251 145.816 1.00 62.31  ? 232 TRP A CZ2  1 
ATOM   61    C CZ3  . TRP A 1 232 ? 154.485 149.262 147.140 1.00 58.93  ? 232 TRP A CZ3  1 
ATOM   62    C CH2  . TRP A 1 232 ? 154.248 148.613 145.922 1.00 56.30  ? 232 TRP A CH2  1 
ATOM   63    H H    . TRP A 1 232 ? 157.715 145.431 150.808 1.00 67.60  ? 232 TRP A H    1 
ATOM   64    H HA   . TRP A 1 232 ? 156.782 147.774 150.143 1.00 64.16  ? 232 TRP A HA   1 
ATOM   65    H HB2  . TRP A 1 232 ? 155.572 145.412 150.998 1.00 62.24  ? 232 TRP A HB2  1 
ATOM   66    H HB3  . TRP A 1 232 ? 154.687 146.730 151.032 1.00 64.18  ? 232 TRP A HB3  1 
ATOM   67    H HD1  . TRP A 1 232 ? 155.175 144.097 148.846 1.00 58.53  ? 232 TRP A HD1  1 
ATOM   68    H HE1  . TRP A 1 232 ? 154.628 144.577 146.551 1.00 64.11  ? 232 TRP A HE1  1 
ATOM   69    H HE3  . TRP A 1 232 ? 154.942 148.986 149.090 1.00 62.32  ? 232 TRP A HE3  1 
ATOM   70    H HZ2  . TRP A 1 232 ? 154.146 146.823 145.006 1.00 60.98  ? 232 TRP A HZ2  1 
ATOM   71    H HZ3  . TRP A 1 232 ? 154.439 150.191 147.179 1.00 59.16  ? 232 TRP A HZ3  1 
ATOM   72    H HH2  . TRP A 1 232 ? 154.047 149.120 145.168 1.00 57.90  ? 232 TRP A HH2  1 
ATOM   73    N N    . THR A 1 233 ? 156.960 147.276 153.288 1.00 64.83  ? 233 THR A N    1 
ATOM   74    C CA   . THR A 1 233 ? 156.940 147.983 154.565 1.00 64.71  ? 233 THR A CA   1 
ATOM   75    C C    . THR A 1 233 ? 157.905 149.163 154.552 1.00 58.16  ? 233 THR A C    1 
ATOM   76    O O    . THR A 1 233 ? 157.570 150.253 155.030 1.00 65.49  ? 233 THR A O    1 
ATOM   77    C CB   . THR A 1 233 ? 157.283 147.021 155.703 1.00 70.92  ? 233 THR A CB   1 
ATOM   78    O OG1  . THR A 1 233 ? 156.172 146.149 155.948 1.00 68.72  ? 233 THR A OG1  1 
ATOM   79    C CG2  . THR A 1 233 ? 157.612 147.786 156.979 1.00 71.57  ? 233 THR A CG2  1 
ATOM   80    H H    . THR A 1 233 ? 157.231 146.461 153.332 1.00 68.13  ? 233 THR A H    1 
ATOM   81    H HA   . THR A 1 233 ? 156.047 148.327 154.721 1.00 66.13  ? 233 THR A HA   1 
ATOM   82    H HB   . THR A 1 233 ? 158.058 146.492 155.456 1.00 73.27  ? 233 THR A HB   1 
ATOM   83    H HG1  . THR A 1 233 ? 156.354 145.620 156.574 1.00 73.36  ? 233 THR A HG1  1 
ATOM   84    H HG21 . THR A 1 233 ? 157.529 147.198 157.746 1.00 71.27  ? 233 THR A HG21 1 
ATOM   85    H HG22 . THR A 1 233 ? 158.520 148.126 156.943 1.00 72.98  ? 233 THR A HG22 1 
ATOM   86    H HG23 . THR A 1 233 ? 156.998 148.530 157.088 1.00 69.87  ? 233 THR A HG23 1 
ATOM   87    N N    . THR A 1 234 ? 159.108 148.966 154.008 1.00 54.47  ? 234 THR A N    1 
ATOM   88    C CA   . THR A 1 234 ? 160.066 150.063 153.918 1.00 53.66  ? 234 THR A CA   1 
ATOM   89    C C    . THR A 1 234 ? 159.551 151.168 153.003 1.00 55.32  ? 234 THR A C    1 
ATOM   90    O O    . THR A 1 234 ? 159.709 152.359 153.301 1.00 58.46  ? 234 THR A O    1 
ATOM   91    C CB   . THR A 1 234 ? 161.414 149.543 153.419 1.00 56.80  ? 234 THR A CB   1 
ATOM   92    O OG1  . THR A 1 234 ? 161.707 148.287 154.044 1.00 60.66  ? 234 THR A OG1  1 
ATOM   93    C CG2  . THR A 1 234 ? 162.521 150.537 153.736 1.00 56.12  ? 234 THR A CG2  1 
ATOM   94    H H    . THR A 1 234 ? 159.388 148.218 153.689 1.00 61.11  ? 234 THR A H    1 
ATOM   95    H HA   . THR A 1 234 ? 160.197 150.442 154.801 1.00 56.95  ? 234 THR A HA   1 
ATOM   96    H HB   . THR A 1 234 ? 161.377 149.423 152.457 1.00 58.29  ? 234 THR A HB   1 
ATOM   97    H HG1  . THR A 1 234 ? 161.742 148.383 154.878 1.00 63.32  ? 234 THR A HG1  1 
ATOM   98    H HG21 . THR A 1 234 ? 163.377 150.180 153.453 1.00 54.13  ? 234 THR A HG21 1 
ATOM   99    H HG22 . THR A 1 234 ? 162.359 151.372 153.272 1.00 54.50  ? 234 THR A HG22 1 
ATOM   100   H HG23 . THR A 1 234 ? 162.551 150.706 154.691 1.00 58.23  ? 234 THR A HG23 1 
ATOM   101   N N    . PHE A 1 235 ? 158.940 150.792 151.877 1.00 55.38  ? 235 PHE A N    1 
ATOM   102   C CA   . PHE A 1 235 ? 158.374 151.794 150.980 1.00 54.07  ? 235 PHE A CA   1 
ATOM   103   C C    . PHE A 1 235 ? 157.278 152.591 151.675 1.00 56.69  ? 235 PHE A C    1 
ATOM   104   O O    . PHE A 1 235 ? 157.204 153.817 151.533 1.00 57.10  ? 235 PHE A O    1 
ATOM   105   C CB   . PHE A 1 235 ? 157.830 151.123 149.719 1.00 58.14  ? 235 PHE A CB   1 
ATOM   106   C CG   . PHE A 1 235 ? 156.952 152.015 148.889 1.00 58.70  ? 235 PHE A CG   1 
ATOM   107   C CD1  . PHE A 1 235 ? 157.505 152.948 148.029 1.00 50.77  ? 235 PHE A CD1  1 
ATOM   108   C CD2  . PHE A 1 235 ? 155.572 151.921 148.969 1.00 50.17  ? 235 PHE A CD2  1 
ATOM   109   C CE1  . PHE A 1 235 ? 156.700 153.770 147.265 1.00 51.54  ? 235 PHE A CE1  1 
ATOM   110   C CE2  . PHE A 1 235 ? 154.763 152.741 148.208 1.00 50.63  ? 235 PHE A CE2  1 
ATOM   111   C CZ   . PHE A 1 235 ? 155.328 153.666 147.355 1.00 60.72  ? 235 PHE A CZ   1 
ATOM   112   H H    . PHE A 1 235 ? 158.843 149.978 151.615 1.00 58.84  ? 235 PHE A H    1 
ATOM   113   H HA   . PHE A 1 235 ? 159.073 152.412 150.714 1.00 57.03  ? 235 PHE A HA   1 
ATOM   114   H HB2  . PHE A 1 235 ? 158.576 150.844 149.166 1.00 58.65  ? 235 PHE A HB2  1 
ATOM   115   H HB3  . PHE A 1 235 ? 157.306 150.349 149.978 1.00 56.86  ? 235 PHE A HB3  1 
ATOM   116   H HD1  . PHE A 1 235 ? 158.430 153.022 147.965 1.00 51.47  ? 235 PHE A HD1  1 
ATOM   117   H HD2  . PHE A 1 235 ? 155.187 151.299 149.543 1.00 52.73  ? 235 PHE A HD2  1 
ATOM   118   H HE1  . PHE A 1 235 ? 157.083 154.394 146.691 1.00 50.81  ? 235 PHE A HE1  1 
ATOM   119   H HE2  . PHE A 1 235 ? 153.838 152.669 148.270 1.00 52.61  ? 235 PHE A HE2  1 
ATOM   120   H HZ   . PHE A 1 235 ? 154.784 154.219 146.841 1.00 59.10  ? 235 PHE A HZ   1 
ATOM   121   N N    . ARG A 1 236 ? 156.413 151.908 152.428 1.00 55.80  ? 236 ARG A N    1 
ATOM   122   C CA   . ARG A 1 236 ? 155.362 152.600 153.166 1.00 53.50  ? 236 ARG A CA   1 
ATOM   123   C C    . ARG A 1 236 ? 155.953 153.538 154.208 1.00 53.94  ? 236 ARG A C    1 
ATOM   124   O O    . ARG A 1 236 ? 155.472 154.663 154.387 1.00 62.60  ? 236 ARG A O    1 
ATOM   125   C CB   . ARG A 1 236 ? 154.433 151.584 153.830 1.00 58.32  ? 236 ARG A CB   1 
ATOM   126   C CG   . ARG A 1 236 ? 153.261 151.151 152.965 1.00 61.69  ? 236 ARG A CG   1 
ATOM   127   C CD   . ARG A 1 236 ? 152.177 150.485 153.797 1.00 59.88  ? 236 ARG A CD   1 
ATOM   128   N NE   . ARG A 1 236 ? 152.622 149.215 154.359 1.00 62.69  ? 236 ARG A NE   1 
ATOM   129   C CZ   . ARG A 1 236 ? 152.636 148.064 153.701 1.00 64.05  ? 236 ARG A CZ   1 
ATOM   130   N NH1  . ARG A 1 236 ? 152.236 147.980 152.442 1.00 68.42  ? 236 ARG A NH1  1 
ATOM   131   N NH2  . ARG A 1 236 ? 153.064 146.968 154.320 1.00 60.41  ? 236 ARG A NH2  1 
ATOM   132   H H    . ARG A 1 236 ? 156.415 151.054 152.526 1.00 57.39  ? 236 ARG A H    1 
ATOM   133   H HA   . ARG A 1 236 ? 154.836 153.131 152.547 1.00 57.83  ? 236 ARG A HA   1 
ATOM   134   H HB2  . ARG A 1 236 ? 154.946 150.790 154.050 1.00 58.74  ? 236 ARG A HB2  1 
ATOM   135   H HB3  . ARG A 1 236 ? 154.073 151.976 154.641 1.00 60.64  ? 236 ARG A HB3  1 
ATOM   136   H HG2  . ARG A 1 236 ? 152.877 151.930 152.533 1.00 59.65  ? 236 ARG A HG2  1 
ATOM   137   H HG3  . ARG A 1 236 ? 153.570 150.515 152.302 1.00 60.45  ? 236 ARG A HG3  1 
ATOM   138   H HD2  . ARG A 1 236 ? 151.935 151.071 154.532 1.00 57.67  ? 236 ARG A HD2  1 
ATOM   139   H HD3  . ARG A 1 236 ? 151.403 150.316 153.238 1.00 59.48  ? 236 ARG A HD3  1 
ATOM   140   H HE   . ARG A 1 236 ? 152.816 149.196 155.197 1.00 62.07  ? 236 ARG A HE   1 
ATOM   141   H HH11 . ARG A 1 236 ? 151.957 148.681 152.029 1.00 65.49  ? 236 ARG A HH11 1 
ATOM   142   H HH12 . ARG A 1 236 ? 152.254 147.222 152.036 1.00 67.05  ? 236 ARG A HH12 1 
ATOM   143   H HH21 . ARG A 1 236 ? 153.327 147.011 155.138 1.00 61.92  ? 236 ARG A HH21 1 
ATOM   144   H HH22 . ARG A 1 236 ? 153.078 146.215 153.904 1.00 62.46  ? 236 ARG A HH22 1 
ATOM   145   N N    . VAL A 1 237 ? 156.996 153.091 154.911 1.00 53.13  ? 237 VAL A N    1 
ATOM   146   C CA   . VAL A 1 237 ? 157.637 153.939 155.912 1.00 49.76  ? 237 VAL A CA   1 
ATOM   147   C C    . VAL A 1 237 ? 158.185 155.199 155.256 1.00 57.46  ? 237 VAL A C    1 
ATOM   148   O O    . VAL A 1 237 ? 157.993 156.315 155.753 1.00 60.01  ? 237 VAL A O    1 
ATOM   149   C CB   . VAL A 1 237 ? 158.744 153.160 156.646 1.00 49.52  ? 237 VAL A CB   1 
ATOM   150   C CG1  . VAL A 1 237 ? 159.658 154.114 157.404 1.00 51.30  ? 237 VAL A CG1  1 
ATOM   151   C CG2  . VAL A 1 237 ? 158.138 152.138 157.590 1.00 58.08  ? 237 VAL A CG2  1 
ATOM   152   H H    . VAL A 1 237 ? 157.347 152.310 154.826 1.00 55.73  ? 237 VAL A H    1 
ATOM   153   H HA   . VAL A 1 237 ? 156.975 154.208 156.568 1.00 51.70  ? 237 VAL A HA   1 
ATOM   154   H HB   . VAL A 1 237 ? 159.282 152.685 155.993 1.00 53.22  ? 237 VAL A HB   1 
ATOM   155   H HG11 . VAL A 1 237 ? 160.148 153.611 158.073 1.00 49.77  ? 237 VAL A HG11 1 
ATOM   156   H HG12 . VAL A 1 237 ? 160.279 154.524 156.782 1.00 55.32  ? 237 VAL A HG12 1 
ATOM   157   H HG13 . VAL A 1 237 ? 159.118 154.795 157.835 1.00 50.76  ? 237 VAL A HG13 1 
ATOM   158   H HG21 . VAL A 1 237 ? 158.848 151.585 157.953 1.00 56.38  ? 237 VAL A HG21 1 
ATOM   159   H HG22 . VAL A 1 237 ? 157.683 152.604 158.307 1.00 60.05  ? 237 VAL A HG22 1 
ATOM   160   H HG23 . VAL A 1 237 ? 157.508 151.588 157.099 1.00 57.00  ? 237 VAL A HG23 1 
ATOM   161   N N    . GLY A 1 238 ? 158.876 155.038 154.127 1.00 51.14  ? 238 GLY A N    1 
ATOM   162   C CA   . GLY A 1 238 ? 159.420 156.197 153.437 1.00 48.35  ? 238 GLY A CA   1 
ATOM   163   C C    . GLY A 1 238 ? 158.341 157.144 152.947 1.00 55.55  ? 238 GLY A C    1 
ATOM   164   O O    . GLY A 1 238 ? 158.459 158.364 153.091 1.00 54.12  ? 238 GLY A O    1 
ATOM   165   H H    . GLY A 1 238 ? 159.039 154.283 153.749 1.00 53.09  ? 238 GLY A H    1 
ATOM   166   H HA2  . GLY A 1 238 ? 160.005 156.684 154.037 1.00 50.14  ? 238 GLY A HA2  1 
ATOM   167   H HA3  . GLY A 1 238 ? 159.939 155.903 152.672 1.00 50.28  ? 238 GLY A HA3  1 
ATOM   168   N N    . LEU A 1 239 ? 157.274 156.596 152.362 1.00 57.78  ? 239 LEU A N    1 
ATOM   169   C CA   . LEU A 1 239 ? 156.183 157.431 151.871 1.00 56.40  ? 239 LEU A CA   1 
ATOM   170   C C    . LEU A 1 239 ? 155.544 158.213 153.010 1.00 56.39  ? 239 LEU A C    1 
ATOM   171   O O    . LEU A 1 239 ? 155.287 159.420 152.890 1.00 62.32  ? 239 LEU A O    1 
ATOM   172   C CB   . LEU A 1 239 ? 155.143 156.558 151.166 1.00 60.56  ? 239 LEU A CB   1 
ATOM   173   C CG   . LEU A 1 239 ? 154.083 157.283 150.336 1.00 63.39  ? 239 LEU A CG   1 
ATOM   174   C CD1  . LEU A 1 239 ? 154.615 157.593 148.949 1.00 58.92  ? 239 LEU A CD1  1 
ATOM   175   C CD2  . LEU A 1 239 ? 152.811 156.455 150.252 1.00 54.61  ? 239 LEU A CD2  1 
ATOM   176   H H    . LEU A 1 239 ? 157.160 155.752 152.239 1.00 56.33  ? 239 LEU A H    1 
ATOM   177   H HA   . LEU A 1 239 ? 156.530 158.069 151.228 1.00 57.97  ? 239 LEU A HA   1 
ATOM   178   H HB2  . LEU A 1 239 ? 155.610 155.954 150.569 1.00 56.97  ? 239 LEU A HB2  1 
ATOM   179   H HB3  . LEU A 1 239 ? 154.675 156.042 151.841 1.00 57.23  ? 239 LEU A HB3  1 
ATOM   180   H HG   . LEU A 1 239 ? 153.864 158.124 150.767 1.00 61.80  ? 239 LEU A HG   1 
ATOM   181   H HD11 . LEU A 1 239 ? 154.086 158.305 148.557 1.00 56.42  ? 239 LEU A HD11 1 
ATOM   182   H HD12 . LEU A 1 239 ? 155.541 157.868 149.025 1.00 60.22  ? 239 LEU A HD12 1 
ATOM   183   H HD13 . LEU A 1 239 ? 154.554 156.794 148.403 1.00 58.62  ? 239 LEU A HD13 1 
ATOM   184   H HD21 . LEU A 1 239 ? 152.163 156.927 149.706 1.00 57.33  ? 239 LEU A HD21 1 
ATOM   185   H HD22 . LEU A 1 239 ? 153.020 155.597 149.850 1.00 54.50  ? 239 LEU A HD22 1 
ATOM   186   H HD23 . LEU A 1 239 ? 152.459 156.325 151.146 1.00 55.40  ? 239 LEU A HD23 1 
ATOM   187   N N    . PHE A 1 240 ? 155.281 157.537 154.130 1.00 57.44  ? 240 PHE A N    1 
ATOM   188   C CA   . PHE A 1 240 ? 154.678 158.212 155.271 1.00 53.39  ? 240 PHE A CA   1 
ATOM   189   C C    . PHE A 1 240 ? 155.603 159.289 155.819 1.00 56.64  ? 240 PHE A C    1 
ATOM   190   O O    . PHE A 1 240 ? 155.151 160.386 156.160 1.00 56.15  ? 240 PHE A O    1 
ATOM   191   C CB   . PHE A 1 240 ? 154.327 157.199 156.362 1.00 50.94  ? 240 PHE A CB   1 
ATOM   192   C CG   . PHE A 1 240 ? 153.224 156.246 155.981 1.00 56.79  ? 240 PHE A CG   1 
ATOM   193   C CD1  . PHE A 1 240 ? 152.107 156.690 155.291 1.00 57.08  ? 240 PHE A CD1  1 
ATOM   194   C CD2  . PHE A 1 240 ? 153.302 154.907 156.323 1.00 56.78  ? 240 PHE A CD2  1 
ATOM   195   C CE1  . PHE A 1 240 ? 151.096 155.816 154.944 1.00 56.80  ? 240 PHE A CE1  1 
ATOM   196   C CE2  . PHE A 1 240 ? 152.293 154.028 155.978 1.00 54.53  ? 240 PHE A CE2  1 
ATOM   197   C CZ   . PHE A 1 240 ? 151.189 154.484 155.289 1.00 57.48  ? 240 PHE A CZ   1 
ATOM   198   H H    . PHE A 1 240 ? 155.440 156.701 154.251 1.00 55.94  ? 240 PHE A H    1 
ATOM   199   H HA   . PHE A 1 240 ? 153.865 158.642 154.973 1.00 54.45  ? 240 PHE A HA   1 
ATOM   200   H HB2  . PHE A 1 240 ? 155.116 156.672 156.565 1.00 52.29  ? 240 PHE A HB2  1 
ATOM   201   H HB3  . PHE A 1 240 ? 154.041 157.680 157.155 1.00 56.91  ? 240 PHE A HB3  1 
ATOM   202   H HD1  . PHE A 1 240 ? 152.039 157.587 155.055 1.00 54.89  ? 240 PHE A HD1  1 
ATOM   203   H HD2  . PHE A 1 240 ? 154.045 154.594 156.787 1.00 55.59  ? 240 PHE A HD2  1 
ATOM   204   H HE1  . PHE A 1 240 ? 150.352 156.125 154.479 1.00 56.89  ? 240 PHE A HE1  1 
ATOM   205   H HE2  . PHE A 1 240 ? 152.357 153.131 156.211 1.00 54.59  ? 240 PHE A HE2  1 
ATOM   206   H HZ   . PHE A 1 240 ? 150.508 153.894 155.056 1.00 58.35  ? 240 PHE A HZ   1 
ATOM   207   N N    . CYS A 1 241 ? 156.904 159.000 155.903 1.00 57.02  ? 241 CYS A N    1 
ATOM   208   C CA   . CYS A 1 241 ? 157.844 159.998 156.399 1.00 52.98  ? 241 CYS A CA   1 
ATOM   209   C C    . CYS A 1 241 ? 157.873 161.223 155.495 1.00 56.41  ? 241 CYS A C    1 
ATOM   210   O O    . CYS A 1 241 ? 157.880 162.361 155.979 1.00 61.46  ? 241 CYS A O    1 
ATOM   211   C CB   . CYS A 1 241 ? 159.240 159.387 156.518 1.00 60.40  ? 241 CYS A CB   1 
ATOM   212   S SG   . CYS A 1 241 ? 159.467 158.333 157.968 1.00 84.41  ? 241 CYS A SG   1 
ATOM   213   H H    . CYS A 1 241 ? 157.259 158.248 155.682 1.00 58.13  ? 241 CYS A H    1 
ATOM   214   H HA   . CYS A 1 241 ? 157.565 160.284 157.283 1.00 56.11  ? 241 CYS A HA   1 
ATOM   215   H HB2  . CYS A 1 241 ? 159.412 158.848 155.731 1.00 59.60  ? 241 CYS A HB2  1 
ATOM   216   H HB3  . CYS A 1 241 ? 159.890 160.105 156.571 1.00 59.46  ? 241 CYS A HB3  1 
ATOM   217   H HG   . CYS A 1 241 ? 158.679 157.429 157.921 1.00 63.22  ? 241 CYS A HG   1 
ATOM   218   N N    . GLY A 1 242 ? 157.888 161.013 154.178 1.00 56.15  ? 242 GLY A N    1 
ATOM   219   C CA   . GLY A 1 242 ? 157.912 162.145 153.264 1.00 53.74  ? 242 GLY A CA   1 
ATOM   220   C C    . GLY A 1 242 ? 156.655 162.988 153.357 1.00 56.59  ? 242 GLY A C    1 
ATOM   221   O O    . GLY A 1 242 ? 156.717 164.223 153.421 1.00 65.45  ? 242 GLY A O    1 
ATOM   222   H H    . GLY A 1 242 ? 157.884 160.241 153.799 1.00 56.05  ? 242 GLY A H    1 
ATOM   223   H HA2  . GLY A 1 242 ? 158.675 162.708 153.466 1.00 56.22  ? 242 GLY A HA2  1 
ATOM   224   H HA3  . GLY A 1 242 ? 157.999 161.823 152.354 1.00 53.89  ? 242 GLY A HA3  1 
ATOM   225   N N    . ILE A 1 243 ? 155.492 162.332 153.366 1.00 51.38  ? 243 ILE A N    1 
ATOM   226   C CA   . ILE A 1 243 ? 154.237 163.071 153.471 1.00 53.41  ? 243 ILE A CA   1 
ATOM   227   C C    . ILE A 1 243 ? 154.183 163.826 154.793 1.00 56.88  ? 243 ILE A C    1 
ATOM   228   O O    . ILE A 1 243 ? 153.736 164.977 154.849 1.00 64.81  ? 243 ILE A O    1 
ATOM   229   C CB   . ILE A 1 243 ? 153.037 162.121 153.308 1.00 57.22  ? 243 ILE A CB   1 
ATOM   230   C CG1  . ILE A 1 243 ? 153.035 161.496 151.911 1.00 57.63  ? 243 ILE A CG1  1 
ATOM   231   C CG2  . ILE A 1 243 ? 151.730 162.868 153.536 1.00 51.29  ? 243 ILE A CG2  1 
ATOM   232   C CD1  . ILE A 1 243 ? 152.265 160.196 151.827 1.00 56.46  ? 243 ILE A CD1  1 
ATOM   233   H H    . ILE A 1 243 ? 155.405 161.478 153.314 1.00 54.88  ? 243 ILE A H    1 
ATOM   234   H HA   . ILE A 1 243 ? 154.198 163.724 152.755 1.00 54.03  ? 243 ILE A HA   1 
ATOM   235   H HB   . ILE A 1 243 ? 153.110 161.412 153.964 1.00 56.25  ? 243 ILE A HB   1 
ATOM   236   H HG12 . ILE A 1 243 ? 152.629 162.121 151.290 1.00 57.14  ? 243 ILE A HG12 1 
ATOM   237   H HG13 . ILE A 1 243 ? 153.949 161.315 151.643 1.00 57.87  ? 243 ILE A HG13 1 
ATOM   238   H HG21 . ILE A 1 243 ? 150.993 162.308 153.246 1.00 48.83  ? 243 ILE A HG21 1 
ATOM   239   H HG22 . ILE A 1 243 ? 151.637 163.071 154.479 1.00 52.33  ? 243 ILE A HG22 1 
ATOM   240   H HG23 . ILE A 1 243 ? 151.743 163.689 153.019 1.00 52.42  ? 243 ILE A HG23 1 
ATOM   241   H HD11 . ILE A 1 243 ? 152.313 159.860 150.918 1.00 58.07  ? 243 ILE A HD11 1 
ATOM   242   H HD12 . ILE A 1 243 ? 152.661 159.555 152.438 1.00 57.04  ? 243 ILE A HD12 1 
ATOM   243   H HD13 . ILE A 1 243 ? 151.341 160.360 152.071 1.00 54.36  ? 243 ILE A HD13 1 
ATOM   244   N N    . PHE A 1 244 ? 154.645 163.193 155.874 1.00 56.10  ? 244 PHE A N    1 
ATOM   245   C CA   . PHE A 1 244 ? 154.658 163.841 157.180 1.00 57.27  ? 244 PHE A CA   1 
ATOM   246   C C    . PHE A 1 244 ? 155.568 165.063 157.180 1.00 61.10  ? 244 PHE A C    1 
ATOM   247   O O    . PHE A 1 244 ? 155.221 166.104 157.748 1.00 65.32  ? 244 PHE A O    1 
ATOM   248   C CB   . PHE A 1 244 ? 155.102 162.828 158.237 1.00 55.68  ? 244 PHE A CB   1 
ATOM   249   C CG   . PHE A 1 244 ? 155.121 163.367 159.637 1.00 57.77  ? 244 PHE A CG   1 
ATOM   250   C CD1  . PHE A 1 244 ? 153.950 163.759 160.261 1.00 62.42  ? 244 PHE A CD1  1 
ATOM   251   C CD2  . PHE A 1 244 ? 156.311 163.458 160.339 1.00 58.57  ? 244 PHE A CD2  1 
ATOM   252   C CE1  . PHE A 1 244 ? 153.969 164.246 161.554 1.00 57.71  ? 244 PHE A CE1  1 
ATOM   253   C CE2  . PHE A 1 244 ? 156.335 163.943 161.631 1.00 59.14  ? 244 PHE A CE2  1 
ATOM   254   C CZ   . PHE A 1 244 ? 155.162 164.337 162.239 1.00 58.82  ? 244 PHE A CZ   1 
ATOM   255   H H    . PHE A 1 244 ? 154.954 162.391 155.874 1.00 57.38  ? 244 PHE A H    1 
ATOM   256   H HA   . PHE A 1 244 ? 153.759 164.134 157.399 1.00 57.51  ? 244 PHE A HA   1 
ATOM   257   H HB2  . PHE A 1 244 ? 154.493 162.074 158.219 1.00 56.54  ? 244 PHE A HB2  1 
ATOM   258   H HB3  . PHE A 1 244 ? 156.000 162.529 158.023 1.00 56.14  ? 244 PHE A HB3  1 
ATOM   259   H HD1  . PHE A 1 244 ? 153.143 163.700 159.804 1.00 62.27  ? 244 PHE A HD1  1 
ATOM   260   H HD2  . PHE A 1 244 ? 157.105 163.194 159.932 1.00 58.81  ? 244 PHE A HD2  1 
ATOM   261   H HE1  . PHE A 1 244 ? 153.177 164.511 161.964 1.00 59.05  ? 244 PHE A HE1  1 
ATOM   262   H HE2  . PHE A 1 244 ? 157.141 164.004 162.090 1.00 58.83  ? 244 PHE A HE2  1 
ATOM   263   H HZ   . PHE A 1 244 ? 155.176 164.664 163.109 1.00 61.19  ? 244 PHE A HZ   1 
ATOM   264   N N    . ILE A 1 245 ? 156.736 164.958 156.545 1.00 56.52  ? 245 ILE A N    1 
ATOM   265   C CA   . ILE A 1 245 ? 157.665 166.086 156.501 1.00 55.62  ? 245 ILE A CA   1 
ATOM   266   C C    . ILE A 1 245 ? 157.048 167.250 155.735 1.00 63.18  ? 245 ILE A C    1 
ATOM   267   O O    . ILE A 1 245 ? 157.099 168.408 156.174 1.00 71.62  ? 245 ILE A O    1 
ATOM   268   C CB   . ILE A 1 245 ? 159.004 165.652 155.879 1.00 54.56  ? 245 ILE A CB   1 
ATOM   269   C CG1  . ILE A 1 245 ? 159.750 164.707 156.822 1.00 60.74  ? 245 ILE A CG1  1 
ATOM   270   C CG2  . ILE A 1 245 ? 159.864 166.867 155.562 1.00 65.47  ? 245 ILE A CG2  1 
ATOM   271   C CD1  . ILE A 1 245 ? 160.678 163.748 156.109 1.00 61.20  ? 245 ILE A CD1  1 
ATOM   272   H H    . ILE A 1 245 ? 157.011 164.253 156.136 1.00 57.80  ? 245 ILE A H    1 
ATOM   273   H HA   . ILE A 1 245 ? 157.839 166.385 157.407 1.00 58.00  ? 245 ILE A HA   1 
ATOM   274   H HB   . ILE A 1 245 ? 158.821 165.181 155.051 1.00 56.19  ? 245 ILE A HB   1 
ATOM   275   H HG12 . ILE A 1 245 ? 160.284 165.235 157.436 1.00 61.80  ? 245 ILE A HG12 1 
ATOM   276   H HG13 . ILE A 1 245 ? 159.103 164.181 157.317 1.00 60.86  ? 245 ILE A HG13 1 
ATOM   277   H HG21 . ILE A 1 245 ? 160.785 166.579 155.457 1.00 59.99  ? 245 ILE A HG21 1 
ATOM   278   H HG22 . ILE A 1 245 ? 159.551 167.274 154.740 1.00 64.67  ? 245 ILE A HG22 1 
ATOM   279   H HG23 . ILE A 1 245 ? 159.799 167.499 156.295 1.00 65.61  ? 245 ILE A HG23 1 
ATOM   280   H HD11 . ILE A 1 245 ? 161.084 163.157 156.762 1.00 61.01  ? 245 ILE A HD11 1 
ATOM   281   H HD12 . ILE A 1 245 ? 160.165 163.231 155.468 1.00 59.39  ? 245 ILE A HD12 1 
ATOM   282   H HD13 . ILE A 1 245 ? 161.364 164.256 155.650 1.00 59.45  ? 245 ILE A HD13 1 
ATOM   283   N N    . VAL A 1 246 ? 156.458 166.962 154.572 1.00 62.94  ? 246 VAL A N    1 
ATOM   284   C CA   . VAL A 1 246 ? 155.871 168.039 153.779 1.00 62.20  ? 246 VAL A CA   1 
ATOM   285   C C    . VAL A 1 246 ? 154.686 168.656 154.515 1.00 66.31  ? 246 VAL A C    1 
ATOM   286   O O    . VAL A 1 246 ? 154.474 169.875 154.467 1.00 69.71  ? 246 VAL A O    1 
ATOM   287   C CB   . VAL A 1 246 ? 155.471 167.535 152.381 1.00 63.67  ? 246 VAL A CB   1 
ATOM   288   C CG1  . VAL A 1 246 ? 154.922 168.683 151.551 1.00 68.92  ? 246 VAL A CG1  1 
ATOM   289   C CG2  . VAL A 1 246 ? 156.666 166.913 151.676 1.00 65.63  ? 246 VAL A CG2  1 
ATOM   290   H H    . VAL A 1 246 ? 156.386 166.176 154.231 1.00 62.89  ? 246 VAL A H    1 
ATOM   291   H HA   . VAL A 1 246 ? 156.536 168.735 153.661 1.00 63.82  ? 246 VAL A HA   1 
ATOM   292   H HB   . VAL A 1 246 ? 154.779 166.860 152.467 1.00 62.49  ? 246 VAL A HB   1 
ATOM   293   H HG11 . VAL A 1 246 ? 154.842 168.394 150.629 1.00 68.21  ? 246 VAL A HG11 1 
ATOM   294   H HG12 . VAL A 1 246 ? 154.052 168.939 151.895 1.00 68.14  ? 246 VAL A HG12 1 
ATOM   295   H HG13 . VAL A 1 246 ? 155.534 169.433 151.608 1.00 67.90  ? 246 VAL A HG13 1 
ATOM   296   H HG21 . VAL A 1 246 ? 156.380 166.580 150.811 1.00 67.17  ? 246 VAL A HG21 1 
ATOM   297   H HG22 . VAL A 1 246 ? 157.349 167.591 151.559 1.00 66.05  ? 246 VAL A HG22 1 
ATOM   298   H HG23 . VAL A 1 246 ? 157.013 166.184 152.211 1.00 62.00  ? 246 VAL A HG23 1 
ATOM   299   N N    . LEU A 1 247 ? 153.897 167.832 155.209 1.00 62.01  ? 247 LEU A N    1 
ATOM   300   C CA   . LEU A 1 247 ? 152.775 168.360 155.977 1.00 61.92  ? 247 LEU A CA   1 
ATOM   301   C C    . LEU A 1 247 ? 153.256 169.239 157.124 1.00 65.15  ? 247 LEU A C    1 
ATOM   302   O O    . LEU A 1 247 ? 152.639 170.266 157.423 1.00 64.76  ? 247 LEU A O    1 
ATOM   303   C CB   . LEU A 1 247 ? 151.916 167.210 156.502 1.00 66.42  ? 247 LEU A CB   1 
ATOM   304   C CG   . LEU A 1 247 ? 151.069 166.476 155.459 1.00 65.82  ? 247 LEU A CG   1 
ATOM   305   C CD1  . LEU A 1 247 ? 150.537 165.171 156.028 1.00 66.10  ? 247 LEU A CD1  1 
ATOM   306   C CD2  . LEU A 1 247 ? 149.924 167.352 154.973 1.00 63.68  ? 247 LEU A CD2  1 
ATOM   307   H H    . LEU A 1 247 ? 153.990 166.978 155.249 1.00 62.51  ? 247 LEU A H    1 
ATOM   308   H HA   . LEU A 1 247 ? 152.224 168.906 155.394 1.00 63.25  ? 247 LEU A HA   1 
ATOM   309   H HB2  . LEU A 1 247 ? 152.499 166.556 156.917 1.00 65.23  ? 247 LEU A HB2  1 
ATOM   310   H HB3  . LEU A 1 247 ? 151.307 167.568 157.165 1.00 65.70  ? 247 LEU A HB3  1 
ATOM   311   H HG   . LEU A 1 247 ? 151.626 166.264 154.694 1.00 63.40  ? 247 LEU A HG   1 
ATOM   312   H HD11 . LEU A 1 247 ? 150.005 164.726 155.350 1.00 63.40  ? 247 LEU A HD11 1 
ATOM   313   H HD12 . LEU A 1 247 ? 151.286 164.609 156.283 1.00 64.70  ? 247 LEU A HD12 1 
ATOM   314   H HD13 . LEU A 1 247 ? 149.989 165.365 156.805 1.00 63.59  ? 247 LEU A HD13 1 
ATOM   315   H HD21 . LEU A 1 247 ? 149.394 166.851 154.334 1.00 62.26  ? 247 LEU A HD21 1 
ATOM   316   H HD22 . LEU A 1 247 ? 149.376 167.602 155.733 1.00 64.19  ? 247 LEU A HD22 1 
ATOM   317   H HD23 . LEU A 1 247 ? 150.288 168.145 154.551 1.00 64.98  ? 247 LEU A HD23 1 
ATOM   318   N N    . ASN A 1 248 ? 154.349 168.852 157.785 1.00 63.73  ? 248 ASN A N    1 
ATOM   319   C CA   . ASN A 1 248 ? 154.917 169.701 158.829 1.00 60.31  ? 248 ASN A CA   1 
ATOM   320   C C    . ASN A 1 248 ? 155.382 171.033 158.259 1.00 69.49  ? 248 ASN A C    1 
ATOM   321   O O    . ASN A 1 248 ? 155.173 172.088 158.870 1.00 75.68  ? 248 ASN A O    1 
ATOM   322   C CB   . ASN A 1 248 ? 156.081 168.989 159.517 1.00 65.40  ? 248 ASN A CB   1 
ATOM   323   C CG   . ASN A 1 248 ? 155.625 167.988 160.555 1.00 72.39  ? 248 ASN A CG   1 
ATOM   324   O OD1  . ASN A 1 248 ? 154.476 168.008 160.995 1.00 70.47  ? 248 ASN A OD1  1 
ATOM   325   N ND2  . ASN A 1 248 ? 156.533 167.110 160.963 1.00 80.46  ? 248 ASN A ND2  1 
ATOM   326   H H    . ASN A 1 248 ? 154.774 168.116 157.651 1.00 64.94  ? 248 ASN A H    1 
ATOM   327   H HA   . ASN A 1 248 ? 154.235 169.883 159.494 1.00 64.06  ? 248 ASN A HA   1 
ATOM   328   H HB2  . ASN A 1 248 ? 156.601 168.514 158.849 1.00 65.79  ? 248 ASN A HB2  1 
ATOM   329   H HB3  . ASN A 1 248 ? 156.636 169.649 159.960 1.00 68.10  ? 248 ASN A HB3  1 
ATOM   330   H HD21 . ASN A 1 248 ? 157.329 167.130 160.635 1.00 73.07  ? 248 ASN A HD21 1 
ATOM   331   H HD22 . ASN A 1 248 ? 156.326 166.522 161.553 1.00 71.87  ? 248 ASN A HD22 1 
ATOM   332   N N    . ILE A 1 249 ? 156.031 171.003 157.093 1.00 71.17  ? 249 ILE A N    1 
ATOM   333   C CA   . ILE A 1 249 ? 156.472 172.247 156.468 1.00 68.06  ? 249 ILE A CA   1 
ATOM   334   C C    . ILE A 1 249 ? 155.271 173.133 156.160 1.00 73.01  ? 249 ILE A C    1 
ATOM   335   O O    . ILE A 1 249 ? 155.291 174.346 156.412 1.00 72.52  ? 249 ILE A O    1 
ATOM   336   C CB   . ILE A 1 249 ? 157.300 171.945 155.204 1.00 72.55  ? 249 ILE A CB   1 
ATOM   337   C CG1  . ILE A 1 249 ? 158.755 171.665 155.593 1.00 76.33  ? 249 ILE A CG1  1 
ATOM   338   C CG2  . ILE A 1 249 ? 157.213 173.107 154.211 1.00 74.69  ? 249 ILE A CG2  1 
ATOM   339   C CD1  . ILE A 1 249 ? 159.658 171.309 154.427 1.00 75.38  ? 249 ILE A CD1  1 
ATOM   340   H H    . ILE A 1 249 ? 156.222 170.290 156.652 1.00 68.79  ? 249 ILE A H    1 
ATOM   341   H HA   . ILE A 1 249 ? 157.042 172.725 157.090 1.00 68.71  ? 249 ILE A HA   1 
ATOM   342   H HB   . ILE A 1 249 ? 156.936 171.151 154.781 1.00 70.25  ? 249 ILE A HB   1 
ATOM   343   H HG12 . ILE A 1 249 ? 159.121 172.456 156.017 1.00 74.59  ? 249 ILE A HG12 1 
ATOM   344   H HG13 . ILE A 1 249 ? 158.772 170.922 156.216 1.00 71.31  ? 249 ILE A HG13 1 
ATOM   345   H HG21 . ILE A 1 249 ? 157.885 172.993 153.522 1.00 74.25  ? 249 ILE A HG21 1 
ATOM   346   H HG22 . ILE A 1 249 ? 156.334 173.115 153.800 1.00 73.60  ? 249 ILE A HG22 1 
ATOM   347   H HG23 . ILE A 1 249 ? 157.369 173.941 154.682 1.00 72.91  ? 249 ILE A HG23 1 
ATOM   348   H HD11 . ILE A 1 249 ? 160.461 170.886 154.769 1.00 74.37  ? 249 ILE A HD11 1 
ATOM   349   H HD12 . ILE A 1 249 ? 159.187 170.698 153.839 1.00 72.43  ? 249 ILE A HD12 1 
ATOM   350   H HD13 . ILE A 1 249 ? 159.890 172.119 153.946 1.00 74.82  ? 249 ILE A HD13 1 
ATOM   351   N N    . THR A 1 250 ? 154.208 172.542 155.610 1.00 74.56  ? 250 THR A N    1 
ATOM   352   C CA   . THR A 1 250 ? 153.008 173.315 155.303 1.00 74.27  ? 250 THR A CA   1 
ATOM   353   C C    . THR A 1 250 ? 152.386 173.893 156.568 1.00 75.23  ? 250 THR A C    1 
ATOM   354   O O    . THR A 1 250 ? 151.935 175.043 156.577 1.00 78.64  ? 250 THR A O    1 
ATOM   355   C CB   . THR A 1 250 ? 151.996 172.439 154.563 1.00 76.97  ? 250 THR A CB   1 
ATOM   356   O OG1  . THR A 1 250 ? 152.545 172.026 153.305 1.00 75.15  ? 250 THR A OG1  1 
ATOM   357   C CG2  . THR A 1 250 ? 150.700 173.202 154.319 1.00 77.58  ? 250 THR A CG2  1 
ATOM   358   H H    . THR A 1 250 ? 154.158 171.708 155.409 1.00 72.32  ? 250 THR A H    1 
ATOM   359   H HA   . THR A 1 250 ? 153.248 174.053 154.722 1.00 74.52  ? 250 THR A HA   1 
ATOM   360   H HB   . THR A 1 250 ? 151.794 171.656 155.099 1.00 73.37  ? 250 THR A HB   1 
ATOM   361   H HG1  . THR A 1 250 ? 153.250 171.587 153.430 1.00 72.70  ? 250 THR A HG1  1 
ATOM   362   H HG21 . THR A 1 250 ? 150.171 172.746 153.647 1.00 76.82  ? 250 THR A HG21 1 
ATOM   363   H HG22 . THR A 1 250 ? 150.185 173.257 155.139 1.00 76.59  ? 250 THR A HG22 1 
ATOM   364   H HG23 . THR A 1 250 ? 150.898 174.099 154.008 1.00 77.47  ? 250 THR A HG23 1 
ATOM   365   N N    . LEU A 1 251 ? 152.345 173.105 157.645 1.00 74.99  ? 251 LEU A N    1 
ATOM   366   C CA   . LEU A 1 251 ? 151.793 173.596 158.904 1.00 72.56  ? 251 LEU A CA   1 
ATOM   367   C C    . LEU A 1 251 ? 152.596 174.775 159.432 1.00 73.38  ? 251 LEU A C    1 
ATOM   368   O O    . LEU A 1 251 ? 152.025 175.774 159.881 1.00 78.52  ? 251 LEU A O    1 
ATOM   369   C CB   . LEU A 1 251 ? 151.765 172.472 159.939 1.00 72.93  ? 251 LEU A CB   1 
ATOM   370   C CG   . LEU A 1 251 ? 150.548 171.548 159.903 1.00 75.03  ? 251 LEU A CG   1 
ATOM   371   C CD1  . LEU A 1 251 ? 150.848 170.248 160.630 1.00 70.13  ? 251 LEU A CD1  1 
ATOM   372   C CD2  . LEU A 1 251 ? 149.336 172.242 160.506 1.00 69.09  ? 251 LEU A CD2  1 
ATOM   373   H H    . LEU A 1 251 ? 152.627 172.294 157.672 1.00 72.68  ? 251 LEU A H    1 
ATOM   374   H HA   . LEU A 1 251 ? 150.882 173.894 158.756 1.00 73.01  ? 251 LEU A HA   1 
ATOM   375   H HB2  . LEU A 1 251 ? 152.550 171.918 159.807 1.00 73.12  ? 251 LEU A HB2  1 
ATOM   376   H HB3  . LEU A 1 251 ? 151.799 172.871 160.822 1.00 71.06  ? 251 LEU A HB3  1 
ATOM   377   H HG   . LEU A 1 251 ? 150.343 171.332 158.981 1.00 74.18  ? 251 LEU A HG   1 
ATOM   378   H HD11 . LEU A 1 251 ? 150.035 169.722 160.681 1.00 70.52  ? 251 LEU A HD11 1 
ATOM   379   H HD12 . LEU A 1 251 ? 151.527 169.761 160.138 1.00 70.22  ? 251 LEU A HD12 1 
ATOM   380   H HD13 . LEU A 1 251 ? 151.169 170.451 161.522 1.00 68.95  ? 251 LEU A HD13 1 
ATOM   381   H HD21 . LEU A 1 251 ? 148.626 171.592 160.626 1.00 70.54  ? 251 LEU A HD21 1 
ATOM   382   H HD22 . LEU A 1 251 ? 149.584 172.623 161.362 1.00 66.01  ? 251 LEU A HD22 1 
ATOM   383   H HD23 . LEU A 1 251 ? 149.045 172.945 159.905 1.00 70.39  ? 251 LEU A HD23 1 
ATOM   384   N N    . VAL A 1 252 ? 153.926 174.675 159.391 1.00 77.44  ? 252 VAL A N    1 
ATOM   385   C CA   . VAL A 1 252 ? 154.762 175.771 159.871 1.00 80.35  ? 252 VAL A CA   1 
ATOM   386   C C    . VAL A 1 252 ? 154.534 177.017 159.025 1.00 84.67  ? 252 VAL A C    1 
ATOM   387   O O    . VAL A 1 252 ? 154.392 178.129 159.552 1.00 87.29  ? 252 VAL A O    1 
ATOM   388   C CB   . VAL A 1 252 ? 156.243 175.350 159.873 1.00 78.63  ? 252 VAL A CB   1 
ATOM   389   C CG1  . VAL A 1 252 ? 157.145 176.563 160.063 1.00 78.56  ? 252 VAL A CG1  1 
ATOM   390   C CG2  . VAL A 1 252 ? 156.499 174.314 160.957 1.00 75.58  ? 252 VAL A CG2  1 
ATOM   391   H H    . VAL A 1 252 ? 154.360 173.993 159.096 1.00 76.34  ? 252 VAL A H    1 
ATOM   392   H HA   . VAL A 1 252 ? 154.511 175.980 160.785 1.00 77.75  ? 252 VAL A HA   1 
ATOM   393   H HB   . VAL A 1 252 ? 156.458 174.948 159.017 1.00 77.53  ? 252 VAL A HB   1 
ATOM   394   H HG11 . VAL A 1 252 ? 158.023 176.260 160.340 1.00 78.95  ? 252 VAL A HG11 1 
ATOM   395   H HG12 . VAL A 1 252 ? 157.213 177.045 159.224 1.00 79.89  ? 252 VAL A HG12 1 
ATOM   396   H HG13 . VAL A 1 252 ? 156.764 177.137 160.747 1.00 77.57  ? 252 VAL A HG13 1 
ATOM   397   H HG21 . VAL A 1 252 ? 157.432 174.051 160.927 1.00 76.39  ? 252 VAL A HG21 1 
ATOM   398   H HG22 . VAL A 1 252 ? 156.292 174.704 161.821 1.00 78.04  ? 252 VAL A HG22 1 
ATOM   399   H HG23 . VAL A 1 252 ? 155.932 173.544 160.797 1.00 74.57  ? 252 VAL A HG23 1 
ATOM   400   N N    . LEU A 1 253 ? 154.489 176.852 157.700 1.00 82.14  ? 253 LEU A N    1 
ATOM   401   C CA   . LEU A 1 253 ? 154.286 177.998 156.820 1.00 83.11  ? 253 LEU A CA   1 
ATOM   402   C C    . LEU A 1 253 ? 152.932 178.650 157.070 1.00 87.23  ? 253 LEU A C    1 
ATOM   403   O O    . LEU A 1 253 ? 152.814 179.880 157.055 1.00 92.26  ? 253 LEU A O    1 
ATOM   404   C CB   . LEU A 1 253 ? 154.411 177.566 155.358 1.00 86.70  ? 253 LEU A CB   1 
ATOM   405   C CG   . LEU A 1 253 ? 155.812 177.194 154.860 1.00 86.43  ? 253 LEU A CG   1 
ATOM   406   C CD1  . LEU A 1 253 ? 155.777 176.912 153.365 1.00 80.98  ? 253 LEU A CD1  1 
ATOM   407   C CD2  . LEU A 1 253 ? 156.833 178.283 155.173 1.00 83.09  ? 253 LEU A CD2  1 
ATOM   408   H H    . LEU A 1 253 ? 154.573 176.098 157.295 1.00 80.32  ? 253 LEU A H    1 
ATOM   409   H HA   . LEU A 1 253 ? 154.968 178.661 157.004 1.00 82.08  ? 253 LEU A HA   1 
ATOM   410   H HB2  . LEU A 1 253 ? 153.844 176.791 155.224 1.00 82.92  ? 253 LEU A HB2  1 
ATOM   411   H HB3  . LEU A 1 253 ? 154.093 178.295 154.802 1.00 85.26  ? 253 LEU A HB3  1 
ATOM   412   H HG   . LEU A 1 253 ? 156.099 176.384 155.308 1.00 82.82  ? 253 LEU A HG   1 
ATOM   413   H HD11 . LEU A 1 253 ? 156.670 176.679 153.067 1.00 81.64  ? 253 LEU A HD11 1 
ATOM   414   H HD12 . LEU A 1 253 ? 155.168 176.175 153.198 1.00 79.60  ? 253 LEU A HD12 1 
ATOM   415   H HD13 . LEU A 1 253 ? 155.470 177.706 152.901 1.00 82.42  ? 253 LEU A HD13 1 
ATOM   416   H HD21 . LEU A 1 253 ? 157.661 178.080 154.710 1.00 82.19  ? 253 LEU A HD21 1 
ATOM   417   H HD22 . LEU A 1 253 ? 156.487 179.139 154.874 1.00 84.53  ? 253 LEU A HD22 1 
ATOM   418   H HD23 . LEU A 1 253 ? 156.989 178.304 156.131 1.00 82.45  ? 253 LEU A HD23 1 
ATOM   419   N N    . ALA A 1 254 ? 151.892 177.842 157.284 1.00 83.73  ? 254 ALA A N    1 
ATOM   420   C CA   . ALA A 1 254 ? 150.581 178.398 157.605 1.00 85.31  ? 254 ALA A CA   1 
ATOM   421   C C    . ALA A 1 254 ? 150.612 179.136 158.937 1.00 89.01  ? 254 ALA A C    1 
ATOM   422   O O    . ALA A 1 254 ? 150.018 180.212 159.074 1.00 90.92  ? 254 ALA A O    1 
ATOM   423   C CB   . ALA A 1 254 ? 149.533 177.285 157.631 1.00 82.16  ? 254 ALA A CB   1 
ATOM   424   H H    . ALA A 1 254 ? 151.920 176.983 157.254 1.00 82.05  ? 254 ALA A H    1 
ATOM   425   H HA   . ALA A 1 254 ? 150.328 179.033 156.917 1.00 85.69  ? 254 ALA A HA   1 
ATOM   426   H HB1  . ALA A 1 254 ? 148.669 177.669 157.844 1.00 82.59  ? 254 ALA A HB1  1 
ATOM   427   H HB2  . ALA A 1 254 ? 149.501 176.863 156.759 1.00 81.72  ? 254 ALA A HB2  1 
ATOM   428   H HB3  . ALA A 1 254 ? 149.781 176.634 158.305 1.00 81.88  ? 254 ALA A HB3  1 
ATOM   429   N N    . ALA A 1 255 ? 151.300 178.571 159.931 1.00 86.66  ? 255 ALA A N    1 
ATOM   430   C CA   . ALA A 1 255 ? 151.355 179.205 161.244 1.00 84.17  ? 255 ALA A CA   1 
ATOM   431   C C    . ALA A 1 255 ? 152.046 180.560 161.176 1.00 91.61  ? 255 ALA A C    1 
ATOM   432   O O    . ALA A 1 255 ? 151.551 181.545 161.735 1.00 96.51  ? 255 ALA A O    1 
ATOM   433   C CB   . ALA A 1 255 ? 152.070 178.289 162.236 1.00 89.81  ? 255 ALA A CB   1 
ATOM   434   H H    . ALA A 1 255 ? 151.738 177.834 159.871 1.00 85.47  ? 255 ALA A H    1 
ATOM   435   H HA   . ALA A 1 255 ? 150.450 179.348 161.563 1.00 84.94  ? 255 ALA A HA   1 
ATOM   436   H HB1  . ALA A 1 255 ? 152.100 178.726 163.103 1.00 90.98  ? 255 ALA A HB1  1 
ATOM   437   H HB2  . ALA A 1 255 ? 151.581 177.454 162.302 1.00 87.59  ? 255 ALA A HB2  1 
ATOM   438   H HB3  . ALA A 1 255 ? 152.971 178.121 161.917 1.00 86.93  ? 255 ALA A HB3  1 
ATOM   439   N N    . VAL A 1 256 ? 153.192 180.634 160.494 1.00 92.04  ? 256 VAL A N    1 
ATOM   440   C CA   . VAL A 1 256 ? 153.891 181.913 160.393 1.00 92.39  ? 256 VAL A CA   1 
ATOM   441   C C    . VAL A 1 256 ? 153.109 182.887 159.515 1.00 93.77  ? 256 VAL A C    1 
ATOM   442   O O    . VAL A 1 256 ? 153.058 184.091 159.797 1.00 94.67  ? 256 VAL A O    1 
ATOM   443   C CB   . VAL A 1 256 ? 155.331 181.706 159.882 1.00 92.33  ? 256 VAL A CB   1 
ATOM   444   C CG1  . VAL A 1 256 ? 156.161 180.968 160.924 1.00 94.85  ? 256 VAL A CG1  1 
ATOM   445   C CG2  . VAL A 1 256 ? 155.347 180.949 158.568 1.00 93.04  ? 256 VAL A CG2  1 
ATOM   446   H H    . VAL A 1 256 ? 153.577 179.973 160.100 1.00 90.02  ? 256 VAL A H    1 
ATOM   447   H HA   . VAL A 1 256 ? 153.950 182.301 161.281 1.00 91.64  ? 256 VAL A HA   1 
ATOM   448   H HB   . VAL A 1 256 ? 155.739 182.572 159.730 1.00 91.14  ? 256 VAL A HB   1 
ATOM   449   H HG11 . VAL A 1 256 ? 157.065 180.858 160.589 1.00 93.45  ? 256 VAL A HG11 1 
ATOM   450   H HG12 . VAL A 1 256 ? 156.174 181.488 161.742 1.00 94.62  ? 256 VAL A HG12 1 
ATOM   451   H HG13 . VAL A 1 256 ? 155.763 180.099 161.091 1.00 91.38  ? 256 VAL A HG13 1 
ATOM   452   H HG21 . VAL A 1 256 ? 156.049 181.318 158.008 1.00 90.84  ? 256 VAL A HG21 1 
ATOM   453   H HG22 . VAL A 1 256 ? 155.522 180.013 158.747 1.00 90.36  ? 256 VAL A HG22 1 
ATOM   454   H HG23 . VAL A 1 256 ? 154.493 181.050 158.128 1.00 91.19  ? 256 VAL A HG23 1 
ATOM   455   N N    . PHE A 1 257 ? 152.494 182.391 158.445 1.00 95.09  ? 257 PHE A N    1 
ATOM   456   C CA   . PHE A 1 257 ? 151.690 183.232 157.560 1.00 94.21  ? 257 PHE A CA   1 
ATOM   457   C C    . PHE A 1 257 ? 150.228 183.216 157.995 1.00 96.68  ? 257 PHE A C    1 
ATOM   458   O O    . PHE A 1 257 ? 149.340 183.586 157.227 1.00 100.90 ? 257 PHE A O    1 
ATOM   459   C CB   . PHE A 1 257 ? 151.809 182.772 156.099 1.00 94.42  ? 257 PHE A CB   1 
ATOM   460   C CG   . PHE A 1 257 ? 153.172 182.986 155.487 1.00 100.34 ? 257 PHE A CG   1 
ATOM   461   C CD1  . PHE A 1 257 ? 153.305 183.076 154.113 1.00 105.29 ? 257 PHE A CD1  1 
ATOM   462   C CD2  . PHE A 1 257 ? 154.309 183.121 156.270 1.00 96.14  ? 257 PHE A CD2  1 
ATOM   463   C CE1  . PHE A 1 257 ? 154.536 183.276 153.529 1.00 104.69 ? 257 PHE A CE1  1 
ATOM   464   C CE2  . PHE A 1 257 ? 155.548 183.323 155.690 1.00 95.39  ? 257 PHE A CE2  1 
ATOM   465   C CZ   . PHE A 1 257 ? 155.660 183.401 154.314 1.00 101.57 ? 257 PHE A CZ   1 
ATOM   466   H H    . PHE A 1 257 ? 152.522 181.566 158.208 1.00 93.55  ? 257 PHE A H    1 
ATOM   467   H HA   . PHE A 1 257 ? 152.010 184.146 157.611 1.00 94.90  ? 257 PHE A HA   1 
ATOM   468   H HB2  . PHE A 1 257 ? 151.623 181.821 156.063 1.00 94.80  ? 257 PHE A HB2  1 
ATOM   469   H HB3  . PHE A 1 257 ? 151.159 183.254 155.560 1.00 96.19  ? 257 PHE A HB3  1 
ATOM   470   H HD1  . PHE A 1 257 ? 152.554 182.991 153.573 1.00 101.81 ? 257 PHE A HD1  1 
ATOM   471   H HD2  . PHE A 1 257 ? 154.245 183.069 157.196 1.00 95.40  ? 257 PHE A HD2  1 
ATOM   472   H HE1  . PHE A 1 257 ? 154.607 183.329 152.602 1.00 102.15 ? 257 PHE A HE1  1 
ATOM   473   H HE2  . PHE A 1 257 ? 156.304 183.407 156.226 1.00 95.49  ? 257 PHE A HE2  1 
ATOM   474   H HZ   . PHE A 1 257 ? 156.489 183.538 153.915 1.00 99.29  ? 257 PHE A HZ   1 
ATOM   475   N N    . ILE A 1 265 ? 139.007 180.126 170.478 1.00 100.77 ? 265 ILE A N    1 
ATOM   476   C CA   . ILE A 1 265 ? 137.817 179.308 170.672 1.00 109.16 ? 265 ILE A CA   1 
ATOM   477   C C    . ILE A 1 265 ? 138.214 177.924 171.169 1.00 111.35 ? 265 ILE A C    1 
ATOM   478   O O    . ILE A 1 265 ? 137.550 177.350 172.032 1.00 110.35 ? 265 ILE A O    1 
ATOM   479   C CB   . ILE A 1 265 ? 136.995 179.204 169.374 1.00 110.64 ? 265 ILE A CB   1 
ATOM   480   C CG1  . ILE A 1 265 ? 136.428 180.574 168.992 1.00 112.48 ? 265 ILE A CG1  1 
ATOM   481   C CG2  . ILE A 1 265 ? 135.871 178.187 169.536 1.00 107.40 ? 265 ILE A CG2  1 
ATOM   482   C CD1  . ILE A 1 265 ? 135.927 180.654 167.563 1.00 114.29 ? 265 ILE A CD1  1 
ATOM   483   H HA   . ILE A 1 265 ? 137.258 179.720 171.348 1.00 108.38 ? 265 ILE A HA   1 
ATOM   484   H HB   . ILE A 1 265 ? 137.581 178.904 168.661 1.00 109.39 ? 265 ILE A HB   1 
ATOM   485   H HG12 . ILE A 1 265 ? 135.682 180.777 169.578 1.00 110.40 ? 265 ILE A HG12 1 
ATOM   486   H HG13 . ILE A 1 265 ? 137.122 181.243 169.099 1.00 111.22 ? 265 ILE A HG13 1 
ATOM   487   H HG21 . ILE A 1 265 ? 135.217 178.322 168.833 1.00 108.97 ? 265 ILE A HG21 1 
ATOM   488   H HG22 . ILE A 1 265 ? 136.240 177.292 169.473 1.00 107.51 ? 265 ILE A HG22 1 
ATOM   489   H HG23 . ILE A 1 265 ? 135.453 178.315 170.402 1.00 107.69 ? 265 ILE A HG23 1 
ATOM   490   H HD11 . ILE A 1 265 ? 135.707 181.576 167.358 1.00 114.27 ? 265 ILE A HD11 1 
ATOM   491   H HD12 . ILE A 1 265 ? 136.625 180.340 166.967 1.00 112.03 ? 265 ILE A HD12 1 
ATOM   492   H HD13 . ILE A 1 265 ? 135.139 180.097 167.471 1.00 113.09 ? 265 ILE A HD13 1 
ATOM   493   N N    . TRP A 1 266 ? 139.304 177.390 170.617 1.00 106.13 ? 266 TRP A N    1 
ATOM   494   C CA   . TRP A 1 266 ? 139.775 176.054 170.944 1.00 100.62 ? 266 TRP A CA   1 
ATOM   495   C C    . TRP A 1 266 ? 141.257 176.111 171.300 1.00 95.96  ? 266 TRP A C    1 
ATOM   496   O O    . TRP A 1 266 ? 142.064 176.614 170.498 1.00 93.36  ? 266 TRP A O    1 
ATOM   497   C CB   . TRP A 1 266 ? 139.546 175.095 169.769 1.00 97.10  ? 266 TRP A CB   1 
ATOM   498   C CG   . TRP A 1 266 ? 138.169 174.511 169.732 1.00 100.87 ? 266 TRP A CG   1 
ATOM   499   C CD1  . TRP A 1 266 ? 137.218 174.711 168.774 1.00 104.84 ? 266 TRP A CD1  1 
ATOM   500   C CD2  . TRP A 1 266 ? 137.588 173.622 170.694 1.00 103.73 ? 266 TRP A CD2  1 
ATOM   501   N NE1  . TRP A 1 266 ? 136.080 174.006 169.083 1.00 107.35 ? 266 TRP A NE1  1 
ATOM   502   C CE2  . TRP A 1 266 ? 136.282 173.328 170.256 1.00 111.41 ? 266 TRP A CE2  1 
ATOM   503   C CE3  . TRP A 1 266 ? 138.046 173.048 171.884 1.00 103.51 ? 266 TRP A CE3  1 
ATOM   504   C CZ2  . TRP A 1 266 ? 135.429 172.486 170.966 1.00 109.25 ? 266 TRP A CZ2  1 
ATOM   505   C CZ3  . TRP A 1 266 ? 137.197 172.212 172.587 1.00 107.60 ? 266 TRP A CZ3  1 
ATOM   506   C CH2  . TRP A 1 266 ? 135.904 171.939 172.126 1.00 110.17 ? 266 TRP A CH2  1 
ATOM   507   H H    . TRP A 1 266 ? 139.795 177.795 170.038 1.00 103.81 ? 266 TRP A H    1 
ATOM   508   H HA   . TRP A 1 266 ? 139.272 175.716 171.699 1.00 102.86 ? 266 TRP A HA   1 
ATOM   509   H HB2  . TRP A 1 266 ? 139.687 175.578 168.939 1.00 100.64 ? 266 TRP A HB2  1 
ATOM   510   H HB3  . TRP A 1 266 ? 140.178 174.363 169.834 1.00 100.63 ? 266 TRP A HB3  1 
ATOM   511   H HD1  . TRP A 1 266 ? 137.324 175.249 168.023 1.00 104.91 ? 266 TRP A HD1  1 
ATOM   512   H HE1  . TRP A 1 266 ? 135.359 173.991 168.614 1.00 106.45 ? 266 TRP A HE1  1 
ATOM   513   H HE3  . TRP A 1 266 ? 138.904 173.225 172.197 1.00 104.11 ? 266 TRP A HE3  1 
ATOM   514   H HZ2  . TRP A 1 266 ? 134.569 172.302 170.662 1.00 106.66 ? 266 TRP A HZ2  1 
ATOM   515   H HZ3  . TRP A 1 266 ? 137.491 171.825 173.380 1.00 107.95 ? 266 TRP A HZ3  1 
ATOM   516   H HH2  . TRP A 1 266 ? 135.355 171.373 172.619 1.00 108.95 ? 266 TRP A HH2  1 
ATOM   517   N N    . PRO A 1 267 ? 141.663 175.615 172.478 1.00 94.49  ? 267 PRO A N    1 
ATOM   518   C CA   . PRO A 1 267 ? 143.114 175.521 172.767 1.00 89.13  ? 267 PRO A CA   1 
ATOM   519   C C    . PRO A 1 267 ? 143.768 174.377 171.995 1.00 86.50  ? 267 PRO A C    1 
ATOM   520   O O    . PRO A 1 267 ? 143.967 173.262 172.479 1.00 87.40  ? 267 PRO A O    1 
ATOM   521   C CB   . PRO A 1 267 ? 143.149 175.299 174.284 1.00 91.13  ? 267 PRO A CB   1 
ATOM   522   C CG   . PRO A 1 267 ? 141.757 175.522 174.784 1.00 96.96  ? 267 PRO A CG   1 
ATOM   523   C CD   . PRO A 1 267 ? 140.845 175.260 173.647 1.00 96.03  ? 267 PRO A CD   1 
ATOM   524   H HA   . PRO A 1 267 ? 143.559 176.356 172.554 1.00 91.56  ? 267 PRO A HA   1 
ATOM   525   H HB2  . PRO A 1 267 ? 143.434 174.393 174.477 1.00 92.08  ? 267 PRO A HB2  1 
ATOM   526   H HB3  . PRO A 1 267 ? 143.758 175.937 174.687 1.00 91.17  ? 267 PRO A HB3  1 
ATOM   527   H HG2  . PRO A 1 267 ? 141.574 174.909 175.512 1.00 96.44  ? 267 PRO A HG2  1 
ATOM   528   H HG3  . PRO A 1 267 ? 141.666 176.440 175.085 1.00 93.65  ? 267 PRO A HG3  1 
ATOM   529   H HD2  . PRO A 1 267 ? 140.593 174.323 173.617 1.00 96.44  ? 267 PRO A HD2  1 
ATOM   530   H HD3  . PRO A 1 267 ? 140.068 175.837 173.710 1.00 96.32  ? 267 PRO A HD3  1 
ATOM   531   N N    . LEU A 1 268 ? 144.110 174.664 170.737 1.00 79.30  ? 268 LEU A N    1 
ATOM   532   C CA   . LEU A 1 268 ? 144.653 173.631 169.862 1.00 77.83  ? 268 LEU A CA   1 
ATOM   533   C C    . LEU A 1 268 ? 145.944 173.043 170.415 1.00 74.77  ? 268 LEU A C    1 
ATOM   534   O O    . LEU A 1 268 ? 146.221 171.855 170.211 1.00 74.04  ? 268 LEU A O    1 
ATOM   535   C CB   . LEU A 1 268 ? 144.891 174.204 168.464 1.00 76.48  ? 268 LEU A CB   1 
ATOM   536   C CG   . LEU A 1 268 ? 143.661 174.670 167.677 1.00 76.42  ? 268 LEU A CG   1 
ATOM   537   C CD1  . LEU A 1 268 ? 144.019 174.871 166.213 1.00 78.69  ? 268 LEU A CD1  1 
ATOM   538   C CD2  . LEU A 1 268 ? 142.501 173.692 167.812 1.00 77.35  ? 268 LEU A CD2  1 
ATOM   539   H H    . LEU A 1 268 ? 144.037 175.440 170.372 1.00 82.27  ? 268 LEU A H    1 
ATOM   540   H HA   . LEU A 1 268 ? 144.011 172.907 169.792 1.00 80.77  ? 268 LEU A HA   1 
ATOM   541   H HB2  . LEU A 1 268 ? 145.481 174.970 168.550 1.00 77.24  ? 268 LEU A HB2  1 
ATOM   542   H HB3  . LEU A 1 268 ? 145.330 173.523 167.930 1.00 78.25  ? 268 LEU A HB3  1 
ATOM   543   H HG   . LEU A 1 268 ? 143.370 175.525 168.031 1.00 79.27  ? 268 LEU A HG   1 
ATOM   544   H HD11 . LEU A 1 268 ? 143.232 175.174 165.735 1.00 79.09  ? 268 LEU A HD11 1 
ATOM   545   H HD12 . LEU A 1 268 ? 144.723 175.536 166.149 1.00 78.20  ? 268 LEU A HD12 1 
ATOM   546   H HD13 . LEU A 1 268 ? 144.326 174.027 165.845 1.00 79.30  ? 268 LEU A HD13 1 
ATOM   547   H HD21 . LEU A 1 268 ? 141.810 173.933 167.175 1.00 79.48  ? 268 LEU A HD21 1 
ATOM   548   H HD22 . LEU A 1 268 ? 142.822 172.795 167.628 1.00 77.65  ? 268 LEU A HD22 1 
ATOM   549   H HD23 . LEU A 1 268 ? 142.150 173.740 168.715 1.00 81.94  ? 268 LEU A HD23 1 
ATOM   550   N N    . ILE A 1 269 ? 146.747 173.852 171.109 1.00 73.06  ? 269 ILE A N    1 
ATOM   551   C CA   . ILE A 1 269 ? 148.006 173.353 171.655 1.00 75.98  ? 269 ILE A CA   1 
ATOM   552   C C    . ILE A 1 269 ? 147.742 172.199 172.615 1.00 75.79  ? 269 ILE A C    1 
ATOM   553   O O    . ILE A 1 269 ? 148.348 171.127 172.508 1.00 77.65  ? 269 ILE A O    1 
ATOM   554   C CB   . ILE A 1 269 ? 148.783 174.496 172.337 1.00 76.50  ? 269 ILE A CB   1 
ATOM   555   C CG1  . ILE A 1 269 ? 149.804 175.096 171.368 1.00 75.23  ? 269 ILE A CG1  1 
ATOM   556   C CG2  . ILE A 1 269 ? 149.498 174.013 173.598 1.00 77.93  ? 269 ILE A CG2  1 
ATOM   557   C CD1  . ILE A 1 269 ? 149.186 175.711 170.132 1.00 74.47  ? 269 ILE A CD1  1 
ATOM   558   H H    . ILE A 1 269 ? 146.587 174.680 171.275 1.00 75.13  ? 269 ILE A H    1 
ATOM   559   H HA   . ILE A 1 269 ? 148.552 173.015 170.928 1.00 77.67  ? 269 ILE A HA   1 
ATOM   560   H HB   . ILE A 1 269 ? 148.153 175.190 172.589 1.00 76.74  ? 269 ILE A HB   1 
ATOM   561   H HG12 . ILE A 1 269 ? 150.299 175.792 171.829 1.00 75.46  ? 269 ILE A HG12 1 
ATOM   562   H HG13 . ILE A 1 269 ? 150.412 174.397 171.081 1.00 75.28  ? 269 ILE A HG13 1 
ATOM   563   H HG21 . ILE A 1 269 ? 150.105 174.710 173.892 1.00 77.41  ? 269 ILE A HG21 1 
ATOM   564   H HG22 . ILE A 1 269 ? 148.847 173.837 174.295 1.00 74.92  ? 269 ILE A HG22 1 
ATOM   565   H HG23 . ILE A 1 269 ? 150.005 173.211 173.395 1.00 78.49  ? 269 ILE A HG23 1 
ATOM   566   H HD11 . ILE A 1 269 ? 149.883 176.145 169.615 1.00 76.54  ? 269 ILE A HD11 1 
ATOM   567   H HD12 . ILE A 1 269 ? 148.770 175.012 169.604 1.00 74.62  ? 269 ILE A HD12 1 
ATOM   568   H HD13 . ILE A 1 269 ? 148.522 176.363 170.403 1.00 74.86  ? 269 ILE A HD13 1 
ATOM   569   N N    . ARG A 1 270 ? 146.824 172.401 173.562 1.00 77.50  ? 270 ARG A N    1 
ATOM   570   C CA   . ARG A 1 270 ? 146.516 171.350 174.526 1.00 75.34  ? 270 ARG A CA   1 
ATOM   571   C C    . ARG A 1 270 ? 145.892 170.143 173.838 1.00 71.22  ? 270 ARG A C    1 
ATOM   572   O O    . ARG A 1 270 ? 146.168 168.995 174.206 1.00 76.23  ? 270 ARG A O    1 
ATOM   573   C CB   . ARG A 1 270 ? 145.581 171.886 175.613 1.00 80.44  ? 270 ARG A CB   1 
ATOM   574   C CG   . ARG A 1 270 ? 146.038 173.190 176.259 1.00 80.33  ? 270 ARG A CG   1 
ATOM   575   C CD   . ARG A 1 270 ? 147.196 172.972 177.220 1.00 86.83  ? 270 ARG A CD   1 
ATOM   576   N NE   . ARG A 1 270 ? 146.852 172.052 178.301 1.00 81.83  ? 270 ARG A NE   1 
ATOM   577   C CZ   . ARG A 1 270 ? 146.715 172.390 179.577 1.00 80.52  ? 270 ARG A CZ   1 
ATOM   578   N NH1  . ARG A 1 270 ? 146.862 173.640 179.988 1.00 84.85  ? 270 ARG A NH1  1 
ATOM   579   N NH2  . ARG A 1 270 ? 146.419 171.447 180.468 1.00 79.01  ? 270 ARG A NH2  1 
ATOM   580   H H    . ARG A 1 270 ? 146.371 173.125 173.662 1.00 78.73  ? 270 ARG A H    1 
ATOM   581   H HA   . ARG A 1 270 ? 147.338 171.061 174.952 1.00 76.05  ? 270 ARG A HA   1 
ATOM   582   H HB2  . ARG A 1 270 ? 144.710 172.046 175.218 1.00 79.57  ? 270 ARG A HB2  1 
ATOM   583   H HB3  . ARG A 1 270 ? 145.503 171.218 176.311 1.00 79.63  ? 270 ARG A HB3  1 
ATOM   584   H HG2  . ARG A 1 270 ? 146.326 173.814 175.575 1.00 80.08  ? 270 ARG A HG2  1 
ATOM   585   H HG3  . ARG A 1 270 ? 145.300 173.569 176.761 1.00 80.25  ? 270 ARG A HG3  1 
ATOM   586   H HD2  . ARG A 1 270 ? 147.936 172.584 176.729 1.00 83.94  ? 270 ARG A HD2  1 
ATOM   587   H HD3  . ARG A 1 270 ? 147.463 173.824 177.593 1.00 85.18  ? 270 ARG A HD3  1 
ATOM   588   H HE   . ARG A 1 270 ? 146.736 171.225 178.095 1.00 80.46  ? 270 ARG A HE   1 
ATOM   589   H HH11 . ARG A 1 270 ? 147.053 174.264 179.431 1.00 84.93  ? 270 ARG A HH11 1 
ATOM   590   H HH12 . ARG A 1 270 ? 146.765 173.828 180.822 1.00 82.11  ? 270 ARG A HH12 1 
ATOM   591   H HH21 . ARG A 1 270 ? 146.320 170.632 180.214 1.00 81.39  ? 270 ARG A HH21 1 
ATOM   592   H HH22 . ARG A 1 270 ? 146.325 171.654 181.297 1.00 79.81  ? 270 ARG A HH22 1 
ATOM   593   N N    . ILE A 1 271 ? 145.047 170.385 172.835 1.00 65.49  ? 271 ILE A N    1 
ATOM   594   C CA   . ILE A 1 271 ? 144.366 169.289 172.152 1.00 68.45  ? 271 ILE A CA   1 
ATOM   595   C C    . ILE A 1 271 ? 145.371 168.397 171.434 1.00 67.35  ? 271 ILE A C    1 
ATOM   596   O O    . ILE A 1 271 ? 145.281 167.165 171.492 1.00 73.15  ? 271 ILE A O    1 
ATOM   597   C CB   . ILE A 1 271 ? 143.312 169.848 171.178 1.00 72.29  ? 271 ILE A CB   1 
ATOM   598   C CG1  . ILE A 1 271 ? 142.144 170.464 171.950 1.00 77.84  ? 271 ILE A CG1  1 
ATOM   599   C CG2  . ILE A 1 271 ? 142.809 168.753 170.248 1.00 71.01  ? 271 ILE A CG2  1 
ATOM   600   C CD1  . ILE A 1 271 ? 141.394 171.523 171.171 1.00 78.31  ? 271 ILE A CD1  1 
ATOM   601   H H    . ILE A 1 271 ? 144.852 171.167 172.535 1.00 72.44  ? 271 ILE A H    1 
ATOM   602   H HA   . ILE A 1 271 ? 143.904 168.747 172.811 1.00 71.35  ? 271 ILE A HA   1 
ATOM   603   H HB   . ILE A 1 271 ? 143.727 170.541 170.641 1.00 73.70  ? 271 ILE A HB   1 
ATOM   604   H HG12 . ILE A 1 271 ? 141.515 169.762 172.177 1.00 76.83  ? 271 ILE A HG12 1 
ATOM   605   H HG13 . ILE A 1 271 ? 142.484 170.876 172.759 1.00 77.92  ? 271 ILE A HG13 1 
ATOM   606   H HG21 . ILE A 1 271 ? 141.968 169.037 169.858 1.00 71.11  ? 271 ILE A HG21 1 
ATOM   607   H HG22 . ILE A 1 271 ? 143.463 168.605 169.547 1.00 71.98  ? 271 ILE A HG22 1 
ATOM   608   H HG23 . ILE A 1 271 ? 142.677 167.940 170.760 1.00 71.92  ? 271 ILE A HG23 1 
ATOM   609   H HD11 . ILE A 1 271 ? 140.673 171.868 171.721 1.00 84.69  ? 271 ILE A HD11 1 
ATOM   610   H HD12 . ILE A 1 271 ? 142.007 172.240 170.942 1.00 81.51  ? 271 ILE A HD12 1 
ATOM   611   H HD13 . ILE A 1 271 ? 141.033 171.126 170.363 1.00 79.81  ? 271 ILE A HD13 1 
ATOM   612   N N    . TYR A 1 272 ? 146.344 169.000 170.750 1.00 62.77  ? 272 TYR A N    1 
ATOM   613   C CA   . TYR A 1 272 ? 147.234 168.268 169.859 1.00 59.17  ? 272 TYR A CA   1 
ATOM   614   C C    . TYR A 1 272 ? 148.564 167.880 170.497 1.00 63.12  ? 272 TYR A C    1 
ATOM   615   O O    . TYR A 1 272 ? 149.319 167.104 169.892 1.00 66.76  ? 272 TYR A O    1 
ATOM   616   C CB   . TYR A 1 272 ? 147.492 169.101 168.598 1.00 62.35  ? 272 TYR A CB   1 
ATOM   617   C CG   . TYR A 1 272 ? 146.310 169.132 167.654 1.00 63.17  ? 272 TYR A CG   1 
ATOM   618   C CD1  . TYR A 1 272 ? 145.952 168.007 166.923 1.00 62.01  ? 272 TYR A CD1  1 
ATOM   619   C CD2  . TYR A 1 272 ? 145.544 170.280 167.505 1.00 64.15  ? 272 TYR A CD2  1 
ATOM   620   C CE1  . TYR A 1 272 ? 144.871 168.027 166.065 1.00 62.02  ? 272 TYR A CE1  1 
ATOM   621   C CE2  . TYR A 1 272 ? 144.461 170.310 166.648 1.00 62.65  ? 272 TYR A CE2  1 
ATOM   622   C CZ   . TYR A 1 272 ? 144.129 169.180 165.931 1.00 64.57  ? 272 TYR A CZ   1 
ATOM   623   O OH   . TYR A 1 272 ? 143.052 169.201 165.075 1.00 70.38  ? 272 TYR A OH   1 
ATOM   624   H H    . TYR A 1 272 ? 146.508 169.843 170.789 1.00 67.62  ? 272 TYR A H    1 
ATOM   625   H HA   . TYR A 1 272 ? 146.792 167.450 169.584 1.00 63.50  ? 272 TYR A HA   1 
ATOM   626   H HB2  . TYR A 1 272 ? 147.683 170.015 168.862 1.00 64.01  ? 272 TYR A HB2  1 
ATOM   627   H HB3  . TYR A 1 272 ? 148.251 168.734 168.122 1.00 65.01  ? 272 TYR A HB3  1 
ATOM   628   H HD1  . TYR A 1 272 ? 146.450 167.227 167.011 1.00 64.30  ? 272 TYR A HD1  1 
ATOM   629   H HD2  . TYR A 1 272 ? 145.767 171.043 167.988 1.00 67.34  ? 272 TYR A HD2  1 
ATOM   630   H HE1  . TYR A 1 272 ? 144.645 167.266 165.580 1.00 62.64  ? 272 TYR A HE1  1 
ATOM   631   H HE2  . TYR A 1 272 ? 143.958 171.087 166.556 1.00 65.81  ? 272 TYR A HE2  1 
ATOM   632   H HH   . TYR A 1 272 ? 142.950 168.446 164.723 1.00 67.19  ? 272 TYR A HH   1 
ATOM   633   N N    . ARG A 1 273 ? 148.868 168.384 171.697 1.00 59.72  ? 273 ARG A N    1 
ATOM   634   C CA   . ARG A 1 273 ? 150.108 167.994 172.358 1.00 63.99  ? 273 ARG A CA   1 
ATOM   635   C C    . ARG A 1 273 ? 150.136 166.498 172.636 1.00 63.61  ? 273 ARG A C    1 
ATOM   636   O O    . ARG A 1 273 ? 151.174 165.850 172.470 1.00 60.72  ? 273 ARG A O    1 
ATOM   637   C CB   . ARG A 1 273 ? 150.283 168.781 173.657 1.00 70.20  ? 273 ARG A CB   1 
ATOM   638   C CG   . ARG A 1 273 ? 151.166 170.013 173.522 1.00 73.68  ? 273 ARG A CG   1 
ATOM   639   C CD   . ARG A 1 273 ? 151.877 170.352 174.824 1.00 78.62  ? 273 ARG A CD   1 
ATOM   640   N NE   . ARG A 1 273 ? 151.094 169.998 176.005 1.00 75.63  ? 273 ARG A NE   1 
ATOM   641   C CZ   . ARG A 1 273 ? 150.490 170.867 176.807 1.00 75.39  ? 273 ARG A CZ   1 
ATOM   642   N NH1  . ARG A 1 273 ? 150.535 172.171 176.582 1.00 76.44  ? 273 ARG A NH1  1 
ATOM   643   N NH2  . ARG A 1 273 ? 149.823 170.415 177.865 1.00 73.81  ? 273 ARG A NH2  1 
ATOM   644   H H    . ARG A 1 273 ? 148.383 168.941 172.137 1.00 65.32  ? 273 ARG A H    1 
ATOM   645   H HA   . ARG A 1 273 ? 150.854 168.201 171.774 1.00 64.67  ? 273 ARG A HA   1 
ATOM   646   H HB2  . ARG A 1 273 ? 149.412 169.072 173.968 1.00 69.98  ? 273 ARG A HB2  1 
ATOM   647   H HB3  . ARG A 1 273 ? 150.688 168.195 174.316 1.00 70.88  ? 273 ARG A HB3  1 
ATOM   648   H HG2  . ARG A 1 273 ? 151.842 169.852 172.845 1.00 71.37  ? 273 ARG A HG2  1 
ATOM   649   H HG3  . ARG A 1 273 ? 150.618 170.772 173.271 1.00 73.24  ? 273 ARG A HG3  1 
ATOM   650   H HD2  . ARG A 1 273 ? 152.706 169.850 174.862 1.00 75.69  ? 273 ARG A HD2  1 
ATOM   651   H HD3  . ARG A 1 273 ? 152.071 171.300 174.840 1.00 77.41  ? 273 ARG A HD3  1 
ATOM   652   H HE   . ARG A 1 273 ? 151.055 169.167 176.220 1.00 74.20  ? 273 ARG A HE   1 
ATOM   653   H HH11 . ARG A 1 273 ? 150.960 172.484 175.905 1.00 75.58  ? 273 ARG A HH11 1 
ATOM   654   H HH12 . ARG A 1 273 ? 150.133 172.709 177.119 1.00 76.79  ? 273 ARG A HH12 1 
ATOM   655   H HH21 . ARG A 1 273 ? 149.787 169.570 178.022 1.00 76.67  ? 273 ARG A HH21 1 
ATOM   656   H HH22 . ARG A 1 273 ? 149.427 170.968 178.391 1.00 75.15  ? 273 ARG A HH22 1 
ATOM   657   N N    . GLY A 1 274 ? 149.008 165.935 173.070 1.00 54.82  ? 274 GLY A N    1 
ATOM   658   C CA   . GLY A 1 274 ? 148.972 164.508 173.345 1.00 61.20  ? 274 GLY A CA   1 
ATOM   659   C C    . GLY A 1 274 ? 149.265 163.672 172.115 1.00 64.42  ? 274 GLY A C    1 
ATOM   660   O O    . GLY A 1 274 ? 150.052 162.724 172.169 1.00 67.09  ? 274 GLY A O    1 
ATOM   661   H H    . GLY A 1 274 ? 148.268 166.349 173.210 1.00 58.96  ? 274 GLY A H    1 
ATOM   662   H HA2  . GLY A 1 274 ? 149.634 164.299 174.021 1.00 61.95  ? 274 GLY A HA2  1 
ATOM   663   H HA3  . GLY A 1 274 ? 148.097 164.264 173.684 1.00 62.49  ? 274 GLY A HA3  1 
ATOM   664   N N    . GLY A 1 275 ? 148.641 164.014 170.987 1.00 57.86  ? 275 GLY A N    1 
ATOM   665   C CA   . GLY A 1 275 ? 148.903 163.279 169.761 1.00 53.55  ? 275 GLY A CA   1 
ATOM   666   C C    . GLY A 1 275 ? 150.340 163.414 169.297 1.00 56.57  ? 275 GLY A C    1 
ATOM   667   O O    . GLY A 1 275 ? 150.970 162.430 168.892 1.00 57.90  ? 275 GLY A O    1 
ATOM   668   H H    . GLY A 1 275 ? 148.073 164.655 170.910 1.00 59.36  ? 275 GLY A H    1 
ATOM   669   H HA2  . GLY A 1 275 ? 148.714 162.338 169.903 1.00 56.19  ? 275 GLY A HA2  1 
ATOM   670   H HA3  . GLY A 1 275 ? 148.321 163.606 169.057 1.00 57.61  ? 275 GLY A HA3  1 
ATOM   671   N N    . PHE A 1 276 ? 150.883 164.635 169.348 1.00 61.82  ? 276 PHE A N    1 
ATOM   672   C CA   . PHE A 1 276 ? 152.271 164.825 168.941 1.00 55.67  ? 276 PHE A CA   1 
ATOM   673   C C    . PHE A 1 276 ? 153.212 164.020 169.827 1.00 59.81  ? 276 PHE A C    1 
ATOM   674   O O    . PHE A 1 276 ? 154.155 163.386 169.335 1.00 64.34  ? 276 PHE A O    1 
ATOM   675   C CB   . PHE A 1 276 ? 152.635 166.308 168.981 1.00 59.06  ? 276 PHE A CB   1 
ATOM   676   C CG   . PHE A 1 276 ? 154.034 166.598 168.520 1.00 69.43  ? 276 PHE A CG   1 
ATOM   677   C CD1  . PHE A 1 276 ? 154.401 166.382 167.202 1.00 66.44  ? 276 PHE A CD1  1 
ATOM   678   C CD2  . PHE A 1 276 ? 154.985 167.082 169.404 1.00 68.93  ? 276 PHE A CD2  1 
ATOM   679   C CE1  . PHE A 1 276 ? 155.687 166.645 166.774 1.00 68.74  ? 276 PHE A CE1  1 
ATOM   680   C CE2  . PHE A 1 276 ? 156.273 167.346 168.981 1.00 62.06  ? 276 PHE A CE2  1 
ATOM   681   C CZ   . PHE A 1 276 ? 156.624 167.128 167.664 1.00 74.88  ? 276 PHE A CZ   1 
ATOM   682   H H    . PHE A 1 276 ? 150.479 165.349 169.607 1.00 61.73  ? 276 PHE A H    1 
ATOM   683   H HA   . PHE A 1 276 ? 152.378 164.513 168.028 1.00 59.17  ? 276 PHE A HA   1 
ATOM   684   H HB2  . PHE A 1 276 ? 152.025 166.796 168.405 1.00 61.26  ? 276 PHE A HB2  1 
ATOM   685   H HB3  . PHE A 1 276 ? 152.551 166.627 169.893 1.00 60.46  ? 276 PHE A HB3  1 
ATOM   686   H HD1  . PHE A 1 276 ? 153.773 166.057 166.598 1.00 65.44  ? 276 PHE A HD1  1 
ATOM   687   H HD2  . PHE A 1 276 ? 154.752 167.231 170.292 1.00 66.73  ? 276 PHE A HD2  1 
ATOM   688   H HE1  . PHE A 1 276 ? 155.922 166.497 165.886 1.00 66.04  ? 276 PHE A HE1  1 
ATOM   689   H HE2  . PHE A 1 276 ? 156.903 167.671 169.583 1.00 64.88  ? 276 PHE A HE2  1 
ATOM   690   H HZ   . PHE A 1 276 ? 157.491 167.305 167.378 1.00 74.36  ? 276 PHE A HZ   1 
ATOM   691   N N    . LEU A 1 277 ? 152.968 164.027 171.140 1.00 60.74  ? 277 LEU A N    1 
ATOM   692   C CA   . LEU A 1 277 ? 153.808 163.267 172.056 1.00 57.05  ? 277 LEU A CA   1 
ATOM   693   C C    . LEU A 1 277 ? 153.692 161.773 171.795 1.00 57.99  ? 277 LEU A C    1 
ATOM   694   O O    . LEU A 1 277 ? 154.687 161.046 171.869 1.00 62.04  ? 277 LEU A O    1 
ATOM   695   C CB   . LEU A 1 277 ? 153.431 163.589 173.502 1.00 63.31  ? 277 LEU A CB   1 
ATOM   696   C CG   . LEU A 1 277 ? 153.793 164.999 173.974 1.00 62.49  ? 277 LEU A CG   1 
ATOM   697   C CD1  . LEU A 1 277 ? 152.982 165.376 175.204 1.00 60.92  ? 277 LEU A CD1  1 
ATOM   698   C CD2  . LEU A 1 277 ? 155.283 165.107 174.256 1.00 60.85  ? 277 LEU A CD2  1 
ATOM   699   H H    . LEU A 1 277 ? 152.329 164.461 171.518 1.00 61.39  ? 277 LEU A H    1 
ATOM   700   H HA   . LEU A 1 277 ? 154.734 163.523 171.922 1.00 60.42  ? 277 LEU A HA   1 
ATOM   701   H HB2  . LEU A 1 277 ? 152.471 163.487 173.599 1.00 61.28  ? 277 LEU A HB2  1 
ATOM   702   H HB3  . LEU A 1 277 ? 153.884 162.961 174.085 1.00 62.21  ? 277 LEU A HB3  1 
ATOM   703   H HG   . LEU A 1 277 ? 153.576 165.630 173.270 1.00 61.79  ? 277 LEU A HG   1 
ATOM   704   H HD11 . LEU A 1 277 ? 153.231 166.270 175.484 1.00 60.00  ? 277 LEU A HD11 1 
ATOM   705   H HD12 . LEU A 1 277 ? 152.039 165.348 174.981 1.00 64.39  ? 277 LEU A HD12 1 
ATOM   706   H HD13 . LEU A 1 277 ? 153.173 164.742 175.914 1.00 60.55  ? 277 LEU A HD13 1 
ATOM   707   H HD21 . LEU A 1 277 ? 155.497 166.030 174.462 1.00 58.15  ? 277 LEU A HD21 1 
ATOM   708   H HD22 . LEU A 1 277 ? 155.504 164.539 175.010 1.00 63.52  ? 277 LEU A HD22 1 
ATOM   709   H HD23 . LEU A 1 277 ? 155.775 164.822 173.470 1.00 60.40  ? 277 LEU A HD23 1 
ATOM   710   N N    . LEU A 1 278 ? 152.484 161.291 171.495 1.00 62.72  ? 278 LEU A N    1 
ATOM   711   C CA   . LEU A 1 278 ? 152.315 159.873 171.193 1.00 63.24  ? 278 LEU A CA   1 
ATOM   712   C C    . LEU A 1 278 ? 153.091 159.481 169.941 1.00 57.34  ? 278 LEU A C    1 
ATOM   713   O O    . LEU A 1 278 ? 153.751 158.434 169.910 1.00 62.35  ? 278 LEU A O    1 
ATOM   714   C CB   . LEU A 1 278 ? 150.829 159.551 171.030 1.00 66.02  ? 278 LEU A CB   1 
ATOM   715   C CG   . LEU A 1 278 ? 150.469 158.086 170.771 1.00 76.93  ? 278 LEU A CG   1 
ATOM   716   C CD1  . LEU A 1 278 ? 150.330 157.333 172.085 1.00 78.99  ? 278 LEU A CD1  1 
ATOM   717   C CD2  . LEU A 1 278 ? 149.189 157.988 169.955 1.00 72.19  ? 278 LEU A CD2  1 
ATOM   718   H H    . LEU A 1 278 ? 151.761 161.756 171.460 1.00 62.71  ? 278 LEU A H    1 
ATOM   719   H HA   . LEU A 1 278 ? 152.656 159.349 171.935 1.00 63.67  ? 278 LEU A HA   1 
ATOM   720   H HB2  . LEU A 1 278 ? 150.370 159.819 171.842 1.00 62.91  ? 278 LEU A HB2  1 
ATOM   721   H HB3  . LEU A 1 278 ? 150.487 160.068 170.284 1.00 65.40  ? 278 LEU A HB3  1 
ATOM   722   H HG   . LEU A 1 278 ? 151.178 157.666 170.261 1.00 74.33  ? 278 LEU A HG   1 
ATOM   723   H HD11 . LEU A 1 278 ? 150.169 156.396 171.896 1.00 76.39  ? 278 LEU A HD11 1 
ATOM   724   H HD12 . LEU A 1 278 ? 151.151 157.432 172.592 1.00 73.47  ? 278 LEU A HD12 1 
ATOM   725   H HD13 . LEU A 1 278 ? 149.586 157.704 172.584 1.00 78.29  ? 278 LEU A HD13 1 
ATOM   726   H HD21 . LEU A 1 278 ? 149.005 157.055 169.768 1.00 70.64  ? 278 LEU A HD21 1 
ATOM   727   H HD22 . LEU A 1 278 ? 148.460 158.375 170.464 1.00 70.37  ? 278 LEU A HD22 1 
ATOM   728   H HD23 . LEU A 1 278 ? 149.307 158.473 169.123 1.00 69.97  ? 278 LEU A HD23 1 
ATOM   729   N N    . ILE A 1 279 ? 153.027 160.310 168.897 1.00 50.52  ? 279 ILE A N    1 
ATOM   730   C CA   . ILE A 1 279 ? 153.757 160.003 167.668 1.00 57.40  ? 279 ILE A CA   1 
ATOM   731   C C    . ILE A 1 279 ? 155.260 160.015 167.924 1.00 55.46  ? 279 ILE A C    1 
ATOM   732   O O    . ILE A 1 279 ? 155.998 159.135 167.452 1.00 61.50  ? 279 ILE A O    1 
ATOM   733   C CB   . ILE A 1 279 ? 153.361 160.988 166.552 1.00 63.34  ? 279 ILE A CB   1 
ATOM   734   C CG1  . ILE A 1 279 ? 151.990 160.619 165.983 1.00 60.55  ? 279 ILE A CG1  1 
ATOM   735   C CG2  . ILE A 1 279 ? 154.404 160.993 165.443 1.00 65.35  ? 279 ILE A CG2  1 
ATOM   736   C CD1  . ILE A 1 279 ? 151.097 161.811 165.721 1.00 60.57  ? 279 ILE A CD1  1 
ATOM   737   H H    . ILE A 1 279 ? 152.576 161.043 168.875 1.00 56.23  ? 279 ILE A H    1 
ATOM   738   H HA   . ILE A 1 279 ? 153.514 159.110 167.375 1.00 58.28  ? 279 ILE A HA   1 
ATOM   739   H HB   . ILE A 1 279 ? 153.308 161.880 166.931 1.00 61.07  ? 279 ILE A HB   1 
ATOM   740   H HG12 . ILE A 1 279 ? 152.115 160.152 165.142 1.00 59.55  ? 279 ILE A HG12 1 
ATOM   741   H HG13 . ILE A 1 279 ? 151.534 160.042 166.615 1.00 60.71  ? 279 ILE A HG13 1 
ATOM   742   H HG21 . ILE A 1 279 ? 154.014 161.392 164.649 1.00 61.81  ? 279 ILE A HG21 1 
ATOM   743   H HG22 . ILE A 1 279 ? 155.171 161.514 165.727 1.00 62.78  ? 279 ILE A HG22 1 
ATOM   744   H HG23 . ILE A 1 279 ? 154.670 160.080 165.254 1.00 65.83  ? 279 ILE A HG23 1 
ATOM   745   H HD11 . ILE A 1 279 ? 150.378 161.541 165.128 1.00 63.62  ? 279 ILE A HD11 1 
ATOM   746   H HD12 . ILE A 1 279 ? 150.731 162.125 166.561 1.00 61.33  ? 279 ILE A HD12 1 
ATOM   747   H HD13 . ILE A 1 279 ? 151.622 162.512 165.304 1.00 56.26  ? 279 ILE A HD13 1 
ATOM   748   N N    . GLU A 1 280 ? 155.739 161.013 168.671 1.00 48.30  ? 280 GLU A N    1 
ATOM   749   C CA   . GLU A 1 280 ? 157.160 161.072 168.996 1.00 48.90  ? 280 GLU A CA   1 
ATOM   750   C C    . GLU A 1 280 ? 157.584 159.850 169.800 1.00 56.52  ? 280 GLU A C    1 
ATOM   751   O O    . GLU A 1 280 ? 158.664 159.291 169.573 1.00 59.18  ? 280 GLU A O    1 
ATOM   752   C CB   . GLU A 1 280 ? 157.466 162.359 169.765 1.00 51.19  ? 280 GLU A CB   1 
ATOM   753   C CG   . GLU A 1 280 ? 158.844 162.401 170.412 1.00 60.44  ? 280 GLU A CG   1 
ATOM   754   C CD   . GLU A 1 280 ? 159.096 163.697 171.156 1.00 64.64  ? 280 GLU A CD   1 
ATOM   755   O OE1  . GLU A 1 280 ? 158.187 164.553 171.186 1.00 69.65  ? 280 GLU A OE1  1 
ATOM   756   O OE2  . GLU A 1 280 ? 160.202 163.859 171.712 1.00 66.17  ? 280 GLU A OE2  1 
ATOM   757   H H    . GLU A 1 280 ? 155.270 161.657 168.994 1.00 54.87  ? 280 GLU A H    1 
ATOM   758   H HA   . GLU A 1 280 ? 157.673 161.083 168.174 1.00 54.48  ? 280 GLU A HA   1 
ATOM   759   H HB2  . GLU A 1 280 ? 157.406 163.107 169.150 1.00 57.92  ? 280 GLU A HB2  1 
ATOM   760   H HB3  . GLU A 1 280 ? 156.807 162.463 170.469 1.00 55.24  ? 280 GLU A HB3  1 
ATOM   761   H HG2  . GLU A 1 280 ? 158.924 161.679 171.053 1.00 60.55  ? 280 GLU A HG2  1 
ATOM   762   H HG3  . GLU A 1 280 ? 159.522 162.313 169.723 1.00 60.53  ? 280 GLU A HG3  1 
ATOM   763   N N    . PHE A 1 281 ? 156.749 159.426 170.751 1.00 60.82  ? 281 PHE A N    1 
ATOM   764   C CA   . PHE A 1 281 ? 157.065 158.247 171.547 1.00 55.16  ? 281 PHE A CA   1 
ATOM   765   C C    . PHE A 1 281 ? 157.131 157.003 170.675 1.00 46.74  ? 281 PHE A C    1 
ATOM   766   O O    . PHE A 1 281 ? 158.000 156.150 170.870 1.00 49.02  ? 281 PHE A O    1 
ATOM   767   C CB   . PHE A 1 281 ? 156.029 158.066 172.655 1.00 49.92  ? 281 PHE A CB   1 
ATOM   768   C CG   . PHE A 1 281 ? 156.205 156.799 173.443 1.00 50.62  ? 281 PHE A CG   1 
ATOM   769   C CD1  . PHE A 1 281 ? 157.338 156.601 174.214 1.00 53.91  ? 281 PHE A CD1  1 
ATOM   770   C CD2  . PHE A 1 281 ? 155.243 155.804 173.406 1.00 51.55  ? 281 PHE A CD2  1 
ATOM   771   C CE1  . PHE A 1 281 ? 157.506 155.437 174.938 1.00 54.23  ? 281 PHE A CE1  1 
ATOM   772   C CE2  . PHE A 1 281 ? 155.407 154.637 174.128 1.00 55.74  ? 281 PHE A CE2  1 
ATOM   773   C CZ   . PHE A 1 281 ? 156.540 154.454 174.894 1.00 57.19  ? 281 PHE A CZ   1 
ATOM   774   H H    . PHE A 1 281 ? 156.002 159.801 170.951 1.00 57.77  ? 281 PHE A H    1 
ATOM   775   H HA   . PHE A 1 281 ? 157.933 158.369 171.963 1.00 54.77  ? 281 PHE A HA   1 
ATOM   776   H HB2  . PHE A 1 281 ? 156.097 158.811 173.272 1.00 52.58  ? 281 PHE A HB2  1 
ATOM   777   H HB3  . PHE A 1 281 ? 155.145 158.047 172.257 1.00 53.46  ? 281 PHE A HB3  1 
ATOM   778   H HD1  . PHE A 1 281 ? 157.992 157.261 174.247 1.00 53.29  ? 281 PHE A HD1  1 
ATOM   779   H HD2  . PHE A 1 281 ? 154.478 155.923 172.892 1.00 51.37  ? 281 PHE A HD2  1 
ATOM   780   H HE1  . PHE A 1 281 ? 158.271 155.316 175.453 1.00 52.55  ? 281 PHE A HE1  1 
ATOM   781   H HE2  . PHE A 1 281 ? 154.755 153.975 174.098 1.00 53.14  ? 281 PHE A HE2  1 
ATOM   782   H HZ   . PHE A 1 281 ? 156.651 153.669 175.381 1.00 55.48  ? 281 PHE A HZ   1 
ATOM   783   N N    . LEU A 1 282 ? 156.214 156.874 169.714 1.00 53.09  ? 282 LEU A N    1 
ATOM   784   C CA   . LEU A 1 282 ? 156.254 155.722 168.817 1.00 55.92  ? 282 LEU A CA   1 
ATOM   785   C C    . LEU A 1 282 ? 157.536 155.710 167.992 1.00 56.44  ? 282 LEU A C    1 
ATOM   786   O O    . LEU A 1 282 ? 158.178 154.661 167.836 1.00 58.97  ? 282 LEU A O    1 
ATOM   787   C CB   . LEU A 1 282 ? 155.029 155.727 167.902 1.00 60.19  ? 282 LEU A CB   1 
ATOM   788   C CG   . LEU A 1 282 ? 153.684 155.387 168.551 1.00 64.79  ? 282 LEU A CG   1 
ATOM   789   C CD1  . LEU A 1 282 ? 152.573 155.442 167.516 1.00 64.99  ? 282 LEU A CD1  1 
ATOM   790   C CD2  . LEU A 1 282 ? 153.721 154.021 169.220 1.00 64.20  ? 282 LEU A CD2  1 
ATOM   791   H H    . LEU A 1 282 ? 155.574 157.428 169.563 1.00 56.05  ? 282 LEU A H    1 
ATOM   792   H HA   . LEU A 1 282 ? 156.237 154.910 169.347 1.00 57.13  ? 282 LEU A HA   1 
ATOM   793   H HB2  . LEU A 1 282 ? 154.945 156.612 167.515 1.00 59.85  ? 282 LEU A HB2  1 
ATOM   794   H HB3  . LEU A 1 282 ? 155.177 155.080 167.194 1.00 59.12  ? 282 LEU A HB3  1 
ATOM   795   H HG   . LEU A 1 282 ? 153.488 156.048 169.234 1.00 59.25  ? 282 LEU A HG   1 
ATOM   796   H HD11 . LEU A 1 282 ? 151.726 155.256 167.952 1.00 65.33  ? 282 LEU A HD11 1 
ATOM   797   H HD12 . LEU A 1 282 ? 152.554 156.328 167.121 1.00 63.84  ? 282 LEU A HD12 1 
ATOM   798   H HD13 . LEU A 1 282 ? 152.746 154.777 166.831 1.00 60.87  ? 282 LEU A HD13 1 
ATOM   799   H HD21 . LEU A 1 282 ? 152.815 153.756 169.445 1.00 64.77  ? 282 LEU A HD21 1 
ATOM   800   H HD22 . LEU A 1 282 ? 154.109 153.379 168.605 1.00 63.80  ? 282 LEU A HD22 1 
ATOM   801   H HD23 . LEU A 1 282 ? 154.259 154.076 170.024 1.00 57.96  ? 282 LEU A HD23 1 
ATOM   802   N N    . PHE A 1 283 ? 157.927 156.867 167.452 1.00 54.83  ? 283 PHE A N    1 
ATOM   803   C CA   . PHE A 1 283 ? 159.160 156.929 166.670 1.00 56.99  ? 283 PHE A CA   1 
ATOM   804   C C    . PHE A 1 283 ? 160.371 156.580 167.531 1.00 52.74  ? 283 PHE A C    1 
ATOM   805   O O    . PHE A 1 283 ? 161.246 155.802 167.121 1.00 53.73  ? 283 PHE A O    1 
ATOM   806   C CB   . PHE A 1 283 ? 159.320 158.321 166.054 1.00 57.76  ? 283 PHE A CB   1 
ATOM   807   C CG   . PHE A 1 283 ? 158.727 158.453 164.676 1.00 72.02  ? 283 PHE A CG   1 
ATOM   808   C CD1  . PHE A 1 283 ? 159.049 157.553 163.673 1.00 68.14  ? 283 PHE A CD1  1 
ATOM   809   C CD2  . PHE A 1 283 ? 157.849 159.484 164.385 1.00 67.83  ? 283 PHE A CD2  1 
ATOM   810   C CE1  . PHE A 1 283 ? 158.505 157.677 162.409 1.00 64.21  ? 283 PHE A CE1  1 
ATOM   811   C CE2  . PHE A 1 283 ? 157.302 159.612 163.122 1.00 62.33  ? 283 PHE A CE2  1 
ATOM   812   C CZ   . PHE A 1 283 ? 157.631 158.708 162.133 1.00 66.95  ? 283 PHE A CZ   1 
ATOM   813   H H    . PHE A 1 283 ? 157.505 157.613 167.523 1.00 55.99  ? 283 PHE A H    1 
ATOM   814   H HA   . PHE A 1 283 ? 159.110 156.275 165.957 1.00 58.41  ? 283 PHE A HA   1 
ATOM   815   H HB2  . PHE A 1 283 ? 158.883 158.969 166.628 1.00 57.26  ? 283 PHE A HB2  1 
ATOM   816   H HB3  . PHE A 1 283 ? 160.266 158.526 165.990 1.00 58.37  ? 283 PHE A HB3  1 
ATOM   817   H HD1  . PHE A 1 283 ? 159.638 156.856 163.853 1.00 64.37  ? 283 PHE A HD1  1 
ATOM   818   H HD2  . PHE A 1 283 ? 157.624 160.096 165.047 1.00 64.43  ? 283 PHE A HD2  1 
ATOM   819   H HE1  . PHE A 1 283 ? 158.728 157.066 161.744 1.00 65.41  ? 283 PHE A HE1  1 
ATOM   820   H HE2  . PHE A 1 283 ? 156.713 160.308 162.938 1.00 60.21  ? 283 PHE A HE2  1 
ATOM   821   H HZ   . PHE A 1 283 ? 157.264 158.792 161.283 1.00 67.10  ? 283 PHE A HZ   1 
ATOM   822   N N    . LEU A 1 284 ? 160.435 157.145 168.738 1.00 56.95  ? 284 LEU A N    1 
ATOM   823   C CA   . LEU A 1 284 ? 161.555 156.857 169.624 1.00 49.19  ? 284 LEU A CA   1 
ATOM   824   C C    . LEU A 1 284 ? 161.557 155.399 170.065 1.00 52.85  ? 284 LEU A C    1 
ATOM   825   O O    . LEU A 1 284 ? 162.625 154.827 170.289 1.00 57.71  ? 284 LEU A O    1 
ATOM   826   C CB   . LEU A 1 284 ? 161.515 157.783 170.839 1.00 54.90  ? 284 LEU A CB   1 
ATOM   827   C CG   . LEU A 1 284 ? 161.771 159.271 170.575 1.00 49.92  ? 284 LEU A CG   1 
ATOM   828   C CD1  . LEU A 1 284 ? 161.850 160.030 171.887 1.00 58.79  ? 284 LEU A CD1  1 
ATOM   829   C CD2  . LEU A 1 284 ? 163.036 159.488 169.759 1.00 50.68  ? 284 LEU A CD2  1 
ATOM   830   H H    . LEU A 1 284 ? 159.852 157.689 169.061 1.00 57.06  ? 284 LEU A H    1 
ATOM   831   H HA   . LEU A 1 284 ? 162.383 157.016 169.145 1.00 51.52  ? 284 LEU A HA   1 
ATOM   832   H HB2  . LEU A 1 284 ? 160.638 157.710 171.246 1.00 54.41  ? 284 LEU A HB2  1 
ATOM   833   H HB3  . LEU A 1 284 ? 162.186 157.483 171.470 1.00 56.30  ? 284 LEU A HB3  1 
ATOM   834   H HG   . LEU A 1 284 ? 161.027 159.632 170.069 1.00 52.21  ? 284 LEU A HG   1 
ATOM   835   H HD11 . LEU A 1 284 ? 161.620 160.959 171.731 1.00 55.17  ? 284 LEU A HD11 1 
ATOM   836   H HD12 . LEU A 1 284 ? 161.227 159.634 172.516 1.00 59.94  ? 284 LEU A HD12 1 
ATOM   837   H HD13 . LEU A 1 284 ? 162.754 159.964 172.235 1.00 60.97  ? 284 LEU A HD13 1 
ATOM   838   H HD21 . LEU A 1 284 ? 163.266 160.430 169.778 1.00 50.77  ? 284 LEU A HD21 1 
ATOM   839   H HD22 . LEU A 1 284 ? 163.755 158.965 170.147 1.00 55.35  ? 284 LEU A HD22 1 
ATOM   840   H HD23 . LEU A 1 284 ? 162.876 159.205 168.845 1.00 50.13  ? 284 LEU A HD23 1 
ATOM   841   N N    . LEU A 1 285 ? 160.382 154.781 170.184 1.00 52.51  ? 285 LEU A N    1 
ATOM   842   C CA   . LEU A 1 285 ? 160.318 153.366 170.529 1.00 53.66  ? 285 LEU A CA   1 
ATOM   843   C C    . LEU A 1 285 ? 160.824 152.499 169.386 1.00 49.87  ? 285 LEU A C    1 
ATOM   844   O O    . LEU A 1 285 ? 161.494 151.486 169.616 1.00 52.72  ? 285 LEU A O    1 
ATOM   845   C CB   . LEU A 1 285 ? 158.885 152.985 170.896 1.00 56.51  ? 285 LEU A CB   1 
ATOM   846   C CG   . LEU A 1 285 ? 158.701 151.677 171.667 1.00 61.79  ? 285 LEU A CG   1 
ATOM   847   C CD1  . LEU A 1 285 ? 159.505 151.667 172.960 1.00 60.27  ? 285 LEU A CD1  1 
ATOM   848   C CD2  . LEU A 1 285 ? 157.231 151.452 171.950 1.00 64.93  ? 285 LEU A CD2  1 
ATOM   849   H H    . LEU A 1 285 ? 159.616 155.156 170.071 1.00 53.50  ? 285 LEU A H    1 
ATOM   850   H HA   . LEU A 1 285 ? 160.886 153.208 171.298 1.00 54.41  ? 285 LEU A HA   1 
ATOM   851   H HB2  . LEU A 1 285 ? 158.513 153.695 171.443 1.00 54.81  ? 285 LEU A HB2  1 
ATOM   852   H HB3  . LEU A 1 285 ? 158.372 152.909 170.076 1.00 56.42  ? 285 LEU A HB3  1 
ATOM   853   H HG   . LEU A 1 285 ? 159.014 150.942 171.116 1.00 59.22  ? 285 LEU A HG   1 
ATOM   854   H HD11 . LEU A 1 285 ? 159.234 150.901 173.490 1.00 60.99  ? 285 LEU A HD11 1 
ATOM   855   H HD12 . LEU A 1 285 ? 160.449 151.603 172.748 1.00 55.27  ? 285 LEU A HD12 1 
ATOM   856   H HD13 . LEU A 1 285 ? 159.327 152.486 173.449 1.00 58.91  ? 285 LEU A HD13 1 
ATOM   857   H HD21 . LEU A 1 285 ? 157.147 150.688 172.537 1.00 67.03  ? 285 LEU A HD21 1 
ATOM   858   H HD22 . LEU A 1 285 ? 156.867 152.242 172.378 1.00 58.29  ? 285 LEU A HD22 1 
ATOM   859   H HD23 . LEU A 1 285 ? 156.769 151.284 171.113 1.00 62.78  ? 285 LEU A HD23 1 
ATOM   860   N N    . GLY A 1 286 ? 160.501 152.869 168.147 1.00 55.60  ? 286 GLY A N    1 
ATOM   861   C CA   . GLY A 1 286 ? 161.091 152.175 167.014 1.00 54.88  ? 286 GLY A CA   1 
ATOM   862   C C    . GLY A 1 286 ? 162.604 152.289 167.006 1.00 53.42  ? 286 GLY A C    1 
ATOM   863   O O    . GLY A 1 286 ? 163.316 151.309 166.756 1.00 59.97  ? 286 GLY A O    1 
ATOM   864   H H    . GLY A 1 286 ? 159.956 153.503 167.943 1.00 55.22  ? 286 GLY A H    1 
ATOM   865   H HA2  . GLY A 1 286 ? 160.853 151.235 167.049 1.00 55.97  ? 286 GLY A HA2  1 
ATOM   866   H HA3  . GLY A 1 286 ? 160.748 152.550 166.188 1.00 51.96  ? 286 GLY A HA3  1 
ATOM   867   N N    . ILE A 1 287 ? 163.116 153.487 167.295 1.00 48.38  ? 287 ILE A N    1 
ATOM   868   C CA   . ILE A 1 287 ? 164.564 153.667 167.384 1.00 47.91  ? 287 ILE A CA   1 
ATOM   869   C C    . ILE A 1 287 ? 165.138 152.812 168.510 1.00 54.29  ? 287 ILE A C    1 
ATOM   870   O O    . ILE A 1 287 ? 166.219 152.226 168.376 1.00 60.18  ? 287 ILE A O    1 
ATOM   871   C CB   . ILE A 1 287 ? 164.909 155.157 167.569 1.00 54.88  ? 287 ILE A CB   1 
ATOM   872   C CG1  . ILE A 1 287 ? 164.503 155.955 166.328 1.00 53.22  ? 287 ILE A CG1  1 
ATOM   873   C CG2  . ILE A 1 287 ? 166.397 155.329 167.835 1.00 50.66  ? 287 ILE A CG2  1 
ATOM   874   C CD1  . ILE A 1 287 ? 164.292 157.429 166.590 1.00 58.18  ? 287 ILE A CD1  1 
ATOM   875   H H    . ILE A 1 287 ? 162.656 154.199 167.441 1.00 52.78  ? 287 ILE A H    1 
ATOM   876   H HA   . ILE A 1 287 ? 164.967 153.372 166.553 1.00 50.07  ? 287 ILE A HA   1 
ATOM   877   H HB   . ILE A 1 287 ? 164.416 155.498 168.332 1.00 55.76  ? 287 ILE A HB   1 
ATOM   878   H HG12 . ILE A 1 287 ? 165.201 155.870 165.660 1.00 49.95  ? 287 ILE A HG12 1 
ATOM   879   H HG13 . ILE A 1 287 ? 163.671 155.596 165.980 1.00 54.84  ? 287 ILE A HG13 1 
ATOM   880   H HG21 . ILE A 1 287 ? 166.637 156.258 167.691 1.00 51.76  ? 287 ILE A HG21 1 
ATOM   881   H HG22 . ILE A 1 287 ? 166.588 155.078 168.753 1.00 52.02  ? 287 ILE A HG22 1 
ATOM   882   H HG23 . ILE A 1 287 ? 166.894 154.762 167.225 1.00 49.68  ? 287 ILE A HG23 1 
ATOM   883   H HD11 . ILE A 1 287 ? 164.041 157.864 165.760 1.00 56.30  ? 287 ILE A HD11 1 
ATOM   884   H HD12 . ILE A 1 287 ? 163.586 157.536 167.246 1.00 58.72  ? 287 ILE A HD12 1 
ATOM   885   H HD13 . ILE A 1 287 ? 165.118 157.811 166.927 1.00 52.16  ? 287 ILE A HD13 1 
ATOM   886   N N    . ASN A 1 288 ? 164.429 152.737 169.640 1.00 51.89  ? 288 ASN A N    1 
ATOM   887   C CA   . ASN A 1 288 ? 164.876 151.906 170.753 1.00 48.30  ? 288 ASN A CA   1 
ATOM   888   C C    . ASN A 1 288 ? 164.955 150.443 170.348 1.00 48.32  ? 288 ASN A C    1 
ATOM   889   O O    . ASN A 1 288 ? 165.908 149.743 170.703 1.00 50.22  ? 288 ASN A O    1 
ATOM   890   C CB   . ASN A 1 288 ? 163.927 152.063 171.943 1.00 51.04  ? 288 ASN A CB   1 
ATOM   891   C CG   . ASN A 1 288 ? 164.318 153.200 172.863 1.00 49.34  ? 288 ASN A CG   1 
ATOM   892   O OD1  . ASN A 1 288 ? 163.510 154.082 173.152 1.00 55.20  ? 288 ASN A OD1  1 
ATOM   893   N ND2  . ASN A 1 288 ? 165.554 153.178 173.341 1.00 49.65  ? 288 ASN A ND2  1 
ATOM   894   H H    . ASN A 1 288 ? 163.691 153.155 169.783 1.00 52.74  ? 288 ASN A H    1 
ATOM   895   H HA   . ASN A 1 288 ? 165.762 152.191 171.027 1.00 49.20  ? 288 ASN A HA   1 
ATOM   896   H HB2  . ASN A 1 288 ? 163.032 152.238 171.613 1.00 53.40  ? 288 ASN A HB2  1 
ATOM   897   H HB3  . ASN A 1 288 ? 163.934 151.243 172.461 1.00 50.21  ? 288 ASN A HB3  1 
ATOM   898   H HD21 . ASN A 1 288 ? 166.090 152.543 173.118 1.00 51.29  ? 288 ASN A HD21 1 
ATOM   899   H HD22 . ASN A 1 288 ? 165.823 153.801 173.868 1.00 48.93  ? 288 ASN A HD22 1 
ATOM   900   N N    . THR A 1 289 ? 163.944 149.956 169.628 1.00 55.06  ? 289 THR A N    1 
ATOM   901   C CA   . THR A 1 289 ? 163.958 148.566 169.183 1.00 55.79  ? 289 THR A CA   1 
ATOM   902   C C    . THR A 1 289 ? 165.126 148.310 168.240 1.00 59.46  ? 289 THR A C    1 
ATOM   903   O O    . THR A 1 289 ? 165.822 147.291 168.358 1.00 68.07  ? 289 THR A O    1 
ATOM   904   C CB   . THR A 1 289 ? 162.634 148.218 168.502 1.00 59.86  ? 289 THR A CB   1 
ATOM   905   O OG1  . THR A 1 289 ? 161.545 148.514 169.386 1.00 67.31  ? 289 THR A OG1  1 
ATOM   906   C CG2  . THR A 1 289 ? 162.591 146.741 168.133 1.00 63.77  ? 289 THR A CG2  1 
ATOM   907   H H    . THR A 1 289 ? 163.251 150.403 169.385 1.00 55.52  ? 289 THR A H    1 
ATOM   908   H HA   . THR A 1 289 ? 164.062 147.987 169.953 1.00 55.97  ? 289 THR A HA   1 
ATOM   909   H HB   . THR A 1 289 ? 162.542 148.740 167.690 1.00 56.69  ? 289 THR A HB   1 
ATOM   910   H HG1  . THR A 1 289 ? 161.536 149.334 169.568 1.00 59.69  ? 289 THR A HG1  1 
ATOM   911   H HG21 . THR A 1 289 ? 161.696 146.498 167.847 1.00 62.97  ? 289 THR A HG21 1 
ATOM   912   H HG22 . THR A 1 289 ? 163.212 146.557 167.410 1.00 62.10  ? 289 THR A HG22 1 
ATOM   913   H HG23 . THR A 1 289 ? 162.832 146.200 168.901 1.00 62.28  ? 289 THR A HG23 1 
ATOM   914   N N    . TYR A 1 290 ? 165.365 149.230 167.301 1.00 53.27  ? 290 TYR A N    1 
ATOM   915   C CA   . TYR A 1 290 ? 166.493 149.062 166.391 1.00 49.51  ? 290 TYR A CA   1 
ATOM   916   C C    . TYR A 1 290 ? 167.812 149.028 167.153 1.00 54.91  ? 290 TYR A C    1 
ATOM   917   O O    . TYR A 1 290 ? 168.681 148.193 166.874 1.00 59.85  ? 290 TYR A O    1 
ATOM   918   C CB   . TYR A 1 290 ? 166.507 150.183 165.352 1.00 55.64  ? 290 TYR A CB   1 
ATOM   919   C CG   . TYR A 1 290 ? 167.779 150.233 164.535 1.00 56.93  ? 290 TYR A CG   1 
ATOM   920   C CD1  . TYR A 1 290 ? 167.940 149.428 163.415 1.00 54.48  ? 290 TYR A CD1  1 
ATOM   921   C CD2  . TYR A 1 290 ? 168.819 151.085 164.883 1.00 54.26  ? 290 TYR A CD2  1 
ATOM   922   C CE1  . TYR A 1 290 ? 169.101 149.468 162.666 1.00 59.54  ? 290 TYR A CE1  1 
ATOM   923   C CE2  . TYR A 1 290 ? 169.983 151.132 164.140 1.00 48.27  ? 290 TYR A CE2  1 
ATOM   924   C CZ   . TYR A 1 290 ? 170.118 150.322 163.033 1.00 59.07  ? 290 TYR A CZ   1 
ATOM   925   O OH   . TYR A 1 290 ? 171.275 150.366 162.289 1.00 70.61  ? 290 TYR A OH   1 
ATOM   926   H H    . TYR A 1 290 ? 164.899 149.942 167.174 1.00 54.78  ? 290 TYR A H    1 
ATOM   927   H HA   . TYR A 1 290 ? 166.397 148.218 165.921 1.00 55.16  ? 290 TYR A HA   1 
ATOM   928   H HB2  . TYR A 1 290 ? 165.766 150.053 164.741 1.00 55.48  ? 290 TYR A HB2  1 
ATOM   929   H HB3  . TYR A 1 290 ? 166.414 151.034 165.808 1.00 55.17  ? 290 TYR A HB3  1 
ATOM   930   H HD1  . TYR A 1 290 ? 167.256 148.850 163.166 1.00 52.04  ? 290 TYR A HD1  1 
ATOM   931   H HD2  . TYR A 1 290 ? 168.731 151.632 165.630 1.00 55.82  ? 290 TYR A HD2  1 
ATOM   932   H HE1  . TYR A 1 290 ? 169.194 148.923 161.919 1.00 58.60  ? 290 TYR A HE1  1 
ATOM   933   H HE2  . TYR A 1 290 ? 170.671 151.708 164.385 1.00 51.42  ? 290 TYR A HE2  1 
ATOM   934   H HH   . TYR A 1 290 ? 171.819 150.904 162.635 1.00 64.60  ? 290 TYR A HH   1 
ATOM   935   N N    . GLY A 1 291 ? 167.978 149.928 168.123 1.00 60.17  ? 291 GLY A N    1 
ATOM   936   C CA   . GLY A 1 291 ? 169.213 149.956 168.887 1.00 52.64  ? 291 GLY A CA   1 
ATOM   937   C C    . GLY A 1 291 ? 169.397 148.720 169.746 1.00 55.55  ? 291 GLY A C    1 
ATOM   938   O O    . GLY A 1 291 ? 170.512 148.210 169.884 1.00 61.13  ? 291 GLY A O    1 
ATOM   939   H H    . GLY A 1 291 ? 167.399 150.522 168.352 1.00 57.72  ? 291 GLY A H    1 
ATOM   940   H HA2  . GLY A 1 291 ? 169.966 150.017 168.278 1.00 53.42  ? 291 GLY A HA2  1 
ATOM   941   H HA3  . GLY A 1 291 ? 169.221 150.737 169.457 1.00 54.41  ? 291 GLY A HA3  1 
ATOM   942   N N    . TRP A 1 292 ? 168.311 148.224 170.344 1.00 60.14  ? 292 TRP A N    1 
ATOM   943   C CA   . TRP A 1 292 ? 168.393 146.986 171.110 1.00 57.97  ? 292 TRP A CA   1 
ATOM   944   C C    . TRP A 1 292 ? 168.812 145.827 170.220 1.00 62.85  ? 292 TRP A C    1 
ATOM   945   O O    . TRP A 1 292 ? 169.652 145.006 170.607 1.00 60.75  ? 292 TRP A O    1 
ATOM   946   C CB   . TRP A 1 292 ? 167.049 146.680 171.773 1.00 58.97  ? 292 TRP A CB   1 
ATOM   947   C CG   . TRP A 1 292 ? 166.623 147.679 172.805 1.00 60.61  ? 292 TRP A CG   1 
ATOM   948   C CD1  . TRP A 1 292 ? 167.433 148.435 173.602 1.00 57.17  ? 292 TRP A CD1  1 
ATOM   949   C CD2  . TRP A 1 292 ? 165.278 148.024 173.160 1.00 56.20  ? 292 TRP A CD2  1 
ATOM   950   N NE1  . TRP A 1 292 ? 166.676 149.231 174.426 1.00 48.72  ? 292 TRP A NE1  1 
ATOM   951   C CE2  . TRP A 1 292 ? 165.350 148.997 174.175 1.00 48.21  ? 292 TRP A CE2  1 
ATOM   952   C CE3  . TRP A 1 292 ? 164.020 147.604 172.716 1.00 55.36  ? 292 TRP A CE3  1 
ATOM   953   C CZ2  . TRP A 1 292 ? 164.213 149.559 174.752 1.00 50.39  ? 292 TRP A CZ2  1 
ATOM   954   C CZ3  . TRP A 1 292 ? 162.893 148.163 173.291 1.00 58.08  ? 292 TRP A CZ3  1 
ATOM   955   C CH2  . TRP A 1 292 ? 162.997 149.129 174.298 1.00 51.38  ? 292 TRP A CH2  1 
ATOM   956   H H    . TRP A 1 292 ? 167.529 148.581 170.320 1.00 57.42  ? 292 TRP A H    1 
ATOM   957   H HA   . TRP A 1 292 ? 169.060 147.086 171.807 1.00 57.29  ? 292 TRP A HA   1 
ATOM   958   H HB2  . TRP A 1 292 ? 166.363 146.654 171.088 1.00 57.60  ? 292 TRP A HB2  1 
ATOM   959   H HB3  . TRP A 1 292 ? 167.108 145.816 172.209 1.00 59.47  ? 292 TRP A HB3  1 
ATOM   960   H HD1  . TRP A 1 292 ? 168.362 148.415 173.587 1.00 56.74  ? 292 TRP A HD1  1 
ATOM   961   H HE1  . TRP A 1 292 ? 166.984 149.784 175.006 1.00 49.29  ? 292 TRP A HE1  1 
ATOM   962   H HE3  . TRP A 1 292 ? 163.943 146.963 172.047 1.00 54.97  ? 292 TRP A HE3  1 
ATOM   963   H HZ2  . TRP A 1 292 ? 164.279 150.201 175.422 1.00 52.87  ? 292 TRP A HZ2  1 
ATOM   964   H HZ3  . TRP A 1 292 ? 162.052 147.892 173.003 1.00 56.31  ? 292 TRP A HZ3  1 
ATOM   965   H HH2  . TRP A 1 292 ? 162.222 149.487 174.666 1.00 52.93  ? 292 TRP A HH2  1 
ATOM   966   N N    . ARG A 1 293 ? 168.235 145.742 169.018 1.00 65.35  ? 293 ARG A N    1 
ATOM   967   C CA   . ARG A 1 293 ? 168.622 144.679 168.098 1.00 57.46  ? 293 ARG A CA   1 
ATOM   968   C C    . ARG A 1 293 ? 170.089 144.797 167.706 1.00 61.33  ? 293 ARG A C    1 
ATOM   969   O O    . ARG A 1 293 ? 170.810 143.793 167.658 1.00 62.96  ? 293 ARG A O    1 
ATOM   970   C CB   . ARG A 1 293 ? 167.731 144.712 166.856 1.00 62.21  ? 293 ARG A CB   1 
ATOM   971   C CG   . ARG A 1 293 ? 166.260 144.475 167.150 1.00 67.64  ? 293 ARG A CG   1 
ATOM   972   C CD   . ARG A 1 293 ? 166.024 143.079 167.706 1.00 66.14  ? 293 ARG A CD   1 
ATOM   973   N NE   . ARG A 1 293 ? 166.425 142.034 166.771 1.00 82.54  ? 293 ARG A NE   1 
ATOM   974   C CZ   . ARG A 1 293 ? 165.681 141.599 165.763 1.00 86.32  ? 293 ARG A CZ   1 
ATOM   975   N NH1  . ARG A 1 293 ? 164.488 142.109 165.507 1.00 77.41  ? 293 ARG A NH1  1 
ATOM   976   N NH2  . ARG A 1 293 ? 166.150 140.626 164.986 1.00 80.18  ? 293 ARG A NH2  1 
ATOM   977   H H    . ARG A 1 293 ? 167.631 146.277 168.721 1.00 62.61  ? 293 ARG A H    1 
ATOM   978   H HA   . ARG A 1 293 ? 168.496 143.822 168.535 1.00 60.66  ? 293 ARG A HA   1 
ATOM   979   H HB2  . ARG A 1 293 ? 167.813 145.582 166.436 1.00 60.58  ? 293 ARG A HB2  1 
ATOM   980   H HB3  . ARG A 1 293 ? 168.026 144.022 166.242 1.00 65.82  ? 293 ARG A HB3  1 
ATOM   981   H HG2  . ARG A 1 293 ? 165.956 145.121 167.808 1.00 67.27  ? 293 ARG A HG2  1 
ATOM   982   H HG3  . ARG A 1 293 ? 165.753 144.567 166.329 1.00 68.66  ? 293 ARG A HG3  1 
ATOM   983   H HD2  . ARG A 1 293 ? 166.540 142.969 168.520 1.00 66.43  ? 293 ARG A HD2  1 
ATOM   984   H HD3  . ARG A 1 293 ? 165.078 142.967 167.894 1.00 67.20  ? 293 ARG A HD3  1 
ATOM   985   H HE   . ARG A 1 293 ? 167.182 141.648 166.904 1.00 79.31  ? 293 ARG A HE   1 
ATOM   986   H HH11 . ARG A 1 293 ? 164.172 142.738 165.999 1.00 75.93  ? 293 ARG A HH11 1 
ATOM   987   H HH12 . ARG A 1 293 ? 164.026 141.811 164.846 1.00 75.78  ? 293 ARG A HH12 1 
ATOM   988   H HH21 . ARG A 1 293 ? 166.924 140.287 165.141 1.00 78.90  ? 293 ARG A HH21 1 
ATOM   989   H HH22 . ARG A 1 293 ? 165.678 140.337 164.328 1.00 79.87  ? 293 ARG A HH22 1 
ATOM   990   N N    . GLN A 1 294 ? 170.551 146.017 167.423 1.00 70.21  ? 294 GLN A N    1 
ATOM   991   C CA   . GLN A 1 294 ? 171.945 146.203 167.030 1.00 62.11  ? 294 GLN A CA   1 
ATOM   992   C C    . GLN A 1 294 ? 172.897 145.842 168.163 1.00 57.80  ? 294 GLN A C    1 
ATOM   993   O O    . GLN A 1 294 ? 173.926 145.194 167.937 1.00 59.69  ? 294 GLN A O    1 
ATOM   994   C CB   . GLN A 1 294 ? 172.174 147.646 166.581 1.00 60.46  ? 294 GLN A CB   1 
ATOM   995   C CG   . GLN A 1 294 ? 171.535 147.985 165.247 1.00 66.40  ? 294 GLN A CG   1 
ATOM   996   C CD   . GLN A 1 294 ? 172.208 147.280 164.086 1.00 76.88  ? 294 GLN A CD   1 
ATOM   997   O OE1  . GLN A 1 294 ? 171.602 146.441 163.419 1.00 81.79  ? 294 GLN A OE1  1 
ATOM   998   N NE2  . GLN A 1 294 ? 173.470 147.614 163.842 1.00 75.29  ? 294 GLN A NE2  1 
ATOM   999   H H    . GLN A 1 294 ? 170.086 146.740 167.453 1.00 65.02  ? 294 GLN A H    1 
ATOM   1000  H HA   . GLN A 1 294 ? 172.140 145.620 166.280 1.00 63.53  ? 294 GLN A HA   1 
ATOM   1001  H HB2  . GLN A 1 294 ? 171.801 148.243 167.248 1.00 61.66  ? 294 GLN A HB2  1 
ATOM   1002  H HB3  . GLN A 1 294 ? 173.128 147.800 166.499 1.00 63.16  ? 294 GLN A HB3  1 
ATOM   1003  H HG2  . GLN A 1 294 ? 170.603 147.715 165.264 1.00 63.30  ? 294 GLN A HG2  1 
ATOM   1004  H HG3  . GLN A 1 294 ? 171.601 148.941 165.097 1.00 65.61  ? 294 GLN A HG3  1 
ATOM   1005  H HE21 . GLN A 1 294 ? 173.860 148.204 164.331 1.00 72.37  ? 294 GLN A HE21 1 
ATOM   1006  H HE22 . GLN A 1 294 ? 173.896 147.242 163.194 1.00 74.02  ? 294 GLN A HE22 1 
ATOM   1007  N N    . ALA A 1 295 ? 172.573 146.252 169.390 1.00 67.09  ? 295 ALA A N    1 
ATOM   1008  C CA   . ALA A 1 295 ? 173.462 146.037 170.524 1.00 68.32  ? 295 ALA A CA   1 
ATOM   1009  C C    . ALA A 1 295 ? 173.427 144.608 171.048 1.00 67.58  ? 295 ALA A C    1 
ATOM   1010  O O    . ALA A 1 295 ? 174.245 144.264 171.908 1.00 67.56  ? 295 ALA A O    1 
ATOM   1011  C CB   . ALA A 1 295 ? 173.105 147.002 171.655 1.00 64.19  ? 295 ALA A CB   1 
ATOM   1012  H H    . ALA A 1 295 ? 171.842 146.657 169.589 1.00 64.74  ? 295 ALA A H    1 
ATOM   1013  H HA   . ALA A 1 295 ? 174.372 146.228 170.248 1.00 65.84  ? 295 ALA A HA   1 
ATOM   1014  H HB1  . ALA A 1 295 ? 173.671 146.812 172.418 1.00 65.59  ? 295 ALA A HB1  1 
ATOM   1015  H HB2  . ALA A 1 295 ? 173.248 147.912 171.353 1.00 62.39  ? 295 ALA A HB2  1 
ATOM   1016  H HB3  . ALA A 1 295 ? 172.174 146.875 171.896 1.00 63.42  ? 295 ALA A HB3  1 
ATOM   1017  N N    . GLY A 1 296 ? 172.512 143.774 170.561 1.00 67.84  ? 296 GLY A N    1 
ATOM   1018  C CA   . GLY A 1 296 ? 172.374 142.423 171.054 1.00 62.47  ? 296 GLY A CA   1 
ATOM   1019  C C    . GLY A 1 296 ? 171.540 142.288 172.308 1.00 69.66  ? 296 GLY A C    1 
ATOM   1020  O O    . GLY A 1 296 ? 171.425 141.174 172.837 1.00 73.52  ? 296 GLY A O    1 
ATOM   1021  H H    . GLY A 1 296 ? 171.955 143.976 169.937 1.00 66.68  ? 296 GLY A H    1 
ATOM   1022  H HA2  . GLY A 1 296 ? 171.967 141.875 170.364 1.00 63.99  ? 296 GLY A HA2  1 
ATOM   1023  H HA3  . GLY A 1 296 ? 173.256 142.064 171.241 1.00 64.43  ? 296 GLY A HA3  1 
ATOM   1024  N N    . VAL A 1 297 ? 170.959 143.381 172.805 1.00 67.53  ? 297 VAL A N    1 
ATOM   1025  C CA   . VAL A 1 297 ? 170.107 143.300 173.983 1.00 64.05  ? 297 VAL A CA   1 
ATOM   1026  C C    . VAL A 1 297 ? 168.916 142.405 173.678 1.00 65.81  ? 297 VAL A C    1 
ATOM   1027  O O    . VAL A 1 297 ? 168.218 142.590 172.673 1.00 71.13  ? 297 VAL A O    1 
ATOM   1028  C CB   . VAL A 1 297 ? 169.661 144.705 174.415 1.00 66.94  ? 297 VAL A CB   1 
ATOM   1029  C CG1  . VAL A 1 297 ? 168.570 144.620 175.472 1.00 65.41  ? 297 VAL A CG1  1 
ATOM   1030  C CG2  . VAL A 1 297 ? 170.849 145.503 174.931 1.00 61.89  ? 297 VAL A CG2  1 
ATOM   1031  H H    . VAL A 1 297 ? 171.042 144.173 172.480 1.00 65.64  ? 297 VAL A H    1 
ATOM   1032  H HA   . VAL A 1 297 ? 170.606 142.903 174.713 1.00 64.80  ? 297 VAL A HA   1 
ATOM   1033  H HB   . VAL A 1 297 ? 169.297 145.172 173.646 1.00 65.67  ? 297 VAL A HB   1 
ATOM   1034  H HG11 . VAL A 1 297 ? 168.518 145.469 175.939 1.00 64.49  ? 297 VAL A HG11 1 
ATOM   1035  H HG12 . VAL A 1 297 ? 167.723 144.428 175.041 1.00 62.41  ? 297 VAL A HG12 1 
ATOM   1036  H HG13 . VAL A 1 297 ? 168.793 143.914 176.097 1.00 67.95  ? 297 VAL A HG13 1 
ATOM   1037  H HG21 . VAL A 1 297 ? 170.545 146.384 175.201 1.00 60.64  ? 297 VAL A HG21 1 
ATOM   1038  H HG22 . VAL A 1 297 ? 171.235 145.039 175.690 1.00 62.57  ? 297 VAL A HG22 1 
ATOM   1039  H HG23 . VAL A 1 297 ? 171.507 145.583 174.223 1.00 64.75  ? 297 VAL A HG23 1 
ATOM   1040  N N    . ASN A 1 298 ? 168.677 141.427 174.551 1.00 68.44  ? 298 ASN A N    1 
ATOM   1041  C CA   . ASN A 1 298 ? 167.584 140.473 174.371 1.00 72.48  ? 298 ASN A CA   1 
ATOM   1042  C C    . ASN A 1 298 ? 166.269 141.071 174.879 1.00 70.69  ? 298 ASN A C    1 
ATOM   1043  O O    . ASN A 1 298 ? 165.621 140.563 175.793 1.00 69.07  ? 298 ASN A O    1 
ATOM   1044  C CB   . ASN A 1 298 ? 167.914 139.163 175.075 1.00 74.22  ? 298 ASN A CB   1 
ATOM   1045  C CG   . ASN A 1 298 ? 167.576 137.946 174.235 1.00 82.26  ? 298 ASN A CG   1 
ATOM   1046  O OD1  . ASN A 1 298 ? 166.721 138.004 173.352 1.00 73.51  ? 298 ASN A OD1  1 
ATOM   1047  N ND2  . ASN A 1 298 ? 168.250 136.835 174.507 1.00 88.95  ? 298 ASN A ND2  1 
ATOM   1048  H H    . ASN A 1 298 ? 169.139 141.295 175.265 1.00 69.38  ? 298 ASN A H    1 
ATOM   1049  H HA   . ASN A 1 298 ? 167.483 140.289 173.424 1.00 72.61  ? 298 ASN A HA   1 
ATOM   1050  H HB2  . ASN A 1 298 ? 168.866 139.139 175.261 1.00 73.34  ? 298 ASN A HB2  1 
ATOM   1051  H HB3  . ASN A 1 298 ? 167.417 139.104 175.905 1.00 74.29  ? 298 ASN A HB3  1 
ATOM   1052  H HD21 . ASN A 1 298 ? 168.841 136.833 175.132 1.00 83.59  ? 298 ASN A HD21 1 
ATOM   1053  H HD22 . ASN A 1 298 ? 168.096 136.118 174.059 1.00 87.76  ? 298 ASN A HD22 1 
ATOM   1054  N N    . HIS A 1 299 ? 165.878 142.183 174.251 1.00 72.73  ? 299 HIS A N    1 
ATOM   1055  C CA   . HIS A 1 299 ? 164.648 142.856 174.652 1.00 69.39  ? 299 HIS A CA   1 
ATOM   1056  C C    . HIS A 1 299 ? 163.440 141.941 174.510 1.00 71.36  ? 299 HIS A C    1 
ATOM   1057  O O    . HIS A 1 299 ? 162.480 142.059 175.279 1.00 73.23  ? 299 HIS A O    1 
ATOM   1058  C CB   . HIS A 1 299 ? 164.455 144.131 173.829 1.00 68.54  ? 299 HIS A CB   1 
ATOM   1059  C CG   . HIS A 1 299 ? 163.894 143.892 172.462 1.00 73.84  ? 299 HIS A CG   1 
ATOM   1060  N ND1  . HIS A 1 299 ? 162.542 143.770 172.223 1.00 68.99  ? 299 HIS A ND1  1 
ATOM   1061  C CD2  . HIS A 1 299 ? 164.502 143.757 171.260 1.00 69.93  ? 299 HIS A CD2  1 
ATOM   1062  C CE1  . HIS A 1 299 ? 162.341 143.568 170.933 1.00 72.93  ? 299 HIS A CE1  1 
ATOM   1063  N NE2  . HIS A 1 299 ? 163.514 143.556 170.326 1.00 71.95  ? 299 HIS A NE2  1 
ATOM   1064  H H    . HIS A 1 299 ? 166.299 142.559 173.602 1.00 71.66  ? 299 HIS A H    1 
ATOM   1065  H HA   . HIS A 1 299 ? 164.720 143.112 175.585 1.00 70.31  ? 299 HIS A HA   1 
ATOM   1066  H HB2  . HIS A 1 299 ? 163.844 144.718 174.302 1.00 67.04  ? 299 HIS A HB2  1 
ATOM   1067  H HB3  . HIS A 1 299 ? 165.315 144.569 173.724 1.00 66.80  ? 299 HIS A HB3  1 
ATOM   1068  H HD2  . HIS A 1 299 ? 165.416 143.793 171.097 1.00 67.46  ? 299 HIS A HD2  1 
ATOM   1069  H HE1  . HIS A 1 299 ? 161.515 143.454 170.522 1.00 72.70  ? 299 HIS A HE1  1 
ATOM   1070  H HE2  . HIS A 1 299 ? 163.640 143.440 169.483 1.00 72.07  ? 299 HIS A HE2  1 
ATOM   1071  N N    . VAL A 1 300 ? 163.468 141.022 173.543 1.00 76.99  ? 300 VAL A N    1 
ATOM   1072  C CA   . VAL A 1 300 ? 162.359 140.087 173.376 1.00 78.62  ? 300 VAL A CA   1 
ATOM   1073  C C    . VAL A 1 300 ? 162.229 139.198 174.607 1.00 79.23  ? 300 VAL A C    1 
ATOM   1074  O O    . VAL A 1 300 ? 161.131 139.001 175.142 1.00 80.34  ? 300 VAL A O    1 
ATOM   1075  C CB   . VAL A 1 300 ? 162.552 139.253 172.097 1.00 77.69  ? 300 VAL A CB   1 
ATOM   1076  C CG1  . VAL A 1 300 ? 161.499 138.158 172.006 1.00 83.48  ? 300 VAL A CG1  1 
ATOM   1077  C CG2  . VAL A 1 300 ? 162.508 140.149 170.870 1.00 79.15  ? 300 VAL A CG2  1 
ATOM   1078  H H    . VAL A 1 300 ? 164.109 140.921 172.979 1.00 74.15  ? 300 VAL A H    1 
ATOM   1079  H HA   . VAL A 1 300 ? 161.534 140.589 173.283 1.00 77.89  ? 300 VAL A HA   1 
ATOM   1080  H HB   . VAL A 1 300 ? 163.424 138.828 172.126 1.00 75.53  ? 300 VAL A HB   1 
ATOM   1081  H HG11 . VAL A 1 300 ? 161.479 137.817 171.098 1.00 78.67  ? 300 VAL A HG11 1 
ATOM   1082  H HG12 . VAL A 1 300 ? 161.727 137.444 172.621 1.00 81.66  ? 300 VAL A HG12 1 
ATOM   1083  H HG13 . VAL A 1 300 ? 160.635 138.532 172.236 1.00 80.52  ? 300 VAL A HG13 1 
ATOM   1084  H HG21 . VAL A 1 300 ? 162.614 139.601 170.078 1.00 77.95  ? 300 VAL A HG21 1 
ATOM   1085  H HG22 . VAL A 1 300 ? 161.653 140.608 170.845 1.00 78.12  ? 300 VAL A HG22 1 
ATOM   1086  H HG23 . VAL A 1 300 ? 163.229 140.796 170.925 1.00 75.87  ? 300 VAL A HG23 1 
ATOM   1087  N N    . LEU A 1 301 ? 163.351 138.647 175.075 1.00 77.58  ? 301 LEU A N    1 
ATOM   1088  C CA   . LEU A 1 301 ? 163.322 137.818 176.275 1.00 76.29  ? 301 LEU A CA   1 
ATOM   1089  C C    . LEU A 1 301 ? 162.942 138.638 177.501 1.00 79.83  ? 301 LEU A C    1 
ATOM   1090  O O    . LEU A 1 301 ? 162.167 138.178 178.348 1.00 80.87  ? 301 LEU A O    1 
ATOM   1091  C CB   . LEU A 1 301 ? 164.682 137.146 176.476 1.00 79.93  ? 301 LEU A CB   1 
ATOM   1092  C CG   . LEU A 1 301 ? 164.895 136.374 177.781 1.00 85.01  ? 301 LEU A CG   1 
ATOM   1093  C CD1  . LEU A 1 301 ? 164.091 135.084 177.778 1.00 78.28  ? 301 LEU A CD1  1 
ATOM   1094  C CD2  . LEU A 1 301 ? 166.373 136.086 177.991 1.00 85.02  ? 301 LEU A CD2  1 
ATOM   1095  H H    . LEU A 1 301 ? 164.129 138.738 174.720 1.00 76.69  ? 301 LEU A H    1 
ATOM   1096  H HA   . LEU A 1 301 ? 162.657 137.121 176.162 1.00 76.58  ? 301 LEU A HA   1 
ATOM   1097  H HB2  . LEU A 1 301 ? 164.818 136.519 175.748 1.00 78.37  ? 301 LEU A HB2  1 
ATOM   1098  H HB3  . LEU A 1 301 ? 165.365 137.833 176.436 1.00 79.30  ? 301 LEU A HB3  1 
ATOM   1099  H HG   . LEU A 1 301 ? 164.594 136.911 178.529 1.00 81.50  ? 301 LEU A HG   1 
ATOM   1100  H HD11 . LEU A 1 301 ? 164.220 134.631 178.626 1.00 78.06  ? 301 LEU A HD11 1 
ATOM   1101  H HD12 . LEU A 1 301 ? 163.153 135.298 177.656 1.00 77.34  ? 301 LEU A HD12 1 
ATOM   1102  H HD13 . LEU A 1 301 ? 164.400 134.521 177.051 1.00 80.70  ? 301 LEU A HD13 1 
ATOM   1103  H HD21 . LEU A 1 301 ? 166.483 135.588 178.817 1.00 83.71  ? 301 LEU A HD21 1 
ATOM   1104  H HD22 . LEU A 1 301 ? 166.702 135.563 177.243 1.00 81.99  ? 301 LEU A HD22 1 
ATOM   1105  H HD23 . LEU A 1 301 ? 166.853 136.926 178.045 1.00 83.30  ? 301 LEU A HD23 1 
ATOM   1106  N N    . ILE A 1 302 ? 163.477 139.855 177.614 1.00 77.82  ? 302 ILE A N    1 
ATOM   1107  C CA   . ILE A 1 302 ? 163.205 140.683 178.786 1.00 69.00  ? 302 ILE A CA   1 
ATOM   1108  C C    . ILE A 1 302 ? 161.721 141.021 178.863 1.00 71.38  ? 302 ILE A C    1 
ATOM   1109  O O    . ILE A 1 302 ? 161.114 140.977 179.940 1.00 75.90  ? 302 ILE A O    1 
ATOM   1110  C CB   . ILE A 1 302 ? 164.079 141.952 178.759 1.00 69.01  ? 302 ILE A CB   1 
ATOM   1111  C CG1  . ILE A 1 302 ? 165.567 141.589 178.642 1.00 73.18  ? 302 ILE A CG1  1 
ATOM   1112  C CG2  . ILE A 1 302 ? 163.822 142.797 179.997 1.00 70.96  ? 302 ILE A CG2  1 
ATOM   1113  C CD1  . ILE A 1 302 ? 166.293 141.463 179.969 1.00 76.59  ? 302 ILE A CD1  1 
ATOM   1114  H H    . ILE A 1 302 ? 163.992 140.220 177.030 1.00 76.37  ? 302 ILE A H    1 
ATOM   1115  H HA   . ILE A 1 302 ? 163.436 140.181 179.583 1.00 72.08  ? 302 ILE A HA   1 
ATOM   1116  H HB   . ILE A 1 302 ? 163.832 142.474 177.980 1.00 71.92  ? 302 ILE A HB   1 
ATOM   1117  H HG12 . ILE A 1 302 ? 165.659 140.740 178.185 1.00 74.19  ? 302 ILE A HG12 1 
ATOM   1118  H HG13 . ILE A 1 302 ? 166.013 142.282 178.130 1.00 72.25  ? 302 ILE A HG13 1 
ATOM   1119  H HG21 . ILE A 1 302 ? 164.488 143.500 180.046 1.00 73.09  ? 302 ILE A HG21 1 
ATOM   1120  H HG22 . ILE A 1 302 ? 162.940 143.186 179.924 1.00 72.72  ? 302 ILE A HG22 1 
ATOM   1121  H HG23 . ILE A 1 302 ? 163.869 142.234 180.785 1.00 72.21  ? 302 ILE A HG23 1 
ATOM   1122  H HD11 . ILE A 1 302 ? 167.142 141.018 179.819 1.00 76.02  ? 302 ILE A HD11 1 
ATOM   1123  H HD12 . ILE A 1 302 ? 166.447 142.349 180.334 1.00 78.05  ? 302 ILE A HD12 1 
ATOM   1124  H HD13 . ILE A 1 302 ? 165.752 140.939 180.579 1.00 75.27  ? 302 ILE A HD13 1 
ATOM   1125  N N    . PHE A 1 303 ? 161.113 141.363 177.728 1.00 69.98  ? 303 PHE A N    1 
ATOM   1126  C CA   . PHE A 1 303 ? 159.687 141.658 177.665 1.00 68.63  ? 303 PHE A CA   1 
ATOM   1127  C C    . PHE A 1 303 ? 158.825 140.404 177.599 1.00 76.44  ? 303 PHE A C    1 
ATOM   1128  O O    . PHE A 1 303 ? 157.595 140.519 177.611 1.00 74.92  ? 303 PHE A O    1 
ATOM   1129  C CB   . PHE A 1 303 ? 159.386 142.542 176.451 1.00 69.33  ? 303 PHE A CB   1 
ATOM   1130  C CG   . PHE A 1 303 ? 159.686 143.998 176.667 1.00 70.67  ? 303 PHE A CG   1 
ATOM   1131  C CD1  . PHE A 1 303 ? 158.918 144.757 177.534 1.00 70.67  ? 303 PHE A CD1  1 
ATOM   1132  C CD2  . PHE A 1 303 ? 160.732 144.611 175.996 1.00 63.18  ? 303 PHE A CD2  1 
ATOM   1133  C CE1  . PHE A 1 303 ? 159.189 146.097 177.731 1.00 66.00  ? 303 PHE A CE1  1 
ATOM   1134  C CE2  . PHE A 1 303 ? 161.008 145.951 176.189 1.00 57.95  ? 303 PHE A CE2  1 
ATOM   1135  C CZ   . PHE A 1 303 ? 160.235 146.694 177.057 1.00 61.48  ? 303 PHE A CZ   1 
ATOM   1136  H H    . PHE A 1 303 ? 161.514 141.431 176.970 1.00 71.75  ? 303 PHE A H    1 
ATOM   1137  H HA   . PHE A 1 303 ? 159.435 142.149 178.463 1.00 70.19  ? 303 PHE A HA   1 
ATOM   1138  H HB2  . PHE A 1 303 ? 159.923 142.237 175.703 1.00 70.05  ? 303 PHE A HB2  1 
ATOM   1139  H HB3  . PHE A 1 303 ? 158.444 142.464 176.235 1.00 69.85  ? 303 PHE A HB3  1 
ATOM   1140  H HD1  . PHE A 1 303 ? 158.212 144.359 177.990 1.00 68.66  ? 303 PHE A HD1  1 
ATOM   1141  H HD2  . PHE A 1 303 ? 161.255 144.114 175.409 1.00 66.58  ? 303 PHE A HD2  1 
ATOM   1142  H HE1  . PHE A 1 303 ? 158.668 146.597 178.317 1.00 66.31  ? 303 PHE A HE1  1 
ATOM   1143  H HE2  . PHE A 1 303 ? 161.713 146.351 175.734 1.00 61.26  ? 303 PHE A HE2  1 
ATOM   1144  H HZ   . PHE A 1 303 ? 160.420 147.596 177.189 1.00 63.04  ? 303 PHE A HZ   1 
ATOM   1145  N N    . GLU A 1 304 ? 159.431 139.218 177.529 1.00 83.27  ? 304 GLU A N    1 
ATOM   1146  C CA   . GLU A 1 304 ? 158.688 137.961 177.437 1.00 80.79  ? 304 GLU A CA   1 
ATOM   1147  C C    . GLU A 1 304 ? 157.781 137.949 176.209 1.00 81.18  ? 304 GLU A C    1 
ATOM   1148  O O    . GLU A 1 304 ? 156.650 137.461 176.251 1.00 81.47  ? 304 GLU A O    1 
ATOM   1149  C CB   . GLU A 1 304 ? 157.881 137.705 178.713 1.00 76.04  ? 304 GLU A CB   1 
ATOM   1150  C CG   . GLU A 1 304 ? 158.702 137.136 179.858 1.00 86.63  ? 304 GLU A CG   1 
ATOM   1151  C CD   . GLU A 1 304 ? 157.912 137.037 181.147 1.00 88.29  ? 304 GLU A CD   1 
ATOM   1152  O OE1  . GLU A 1 304 ? 156.669 136.931 181.078 1.00 90.60  ? 304 GLU A OE1  1 
ATOM   1153  O OE2  . GLU A 1 304 ? 158.532 137.065 182.231 1.00 91.53  ? 304 GLU A OE2  1 
ATOM   1154  H H    . GLU A 1 304 ? 160.285 139.113 177.531 1.00 78.77  ? 304 GLU A H    1 
ATOM   1155  H HA   . GLU A 1 304 ? 159.323 137.233 177.341 1.00 80.32  ? 304 GLU A HA   1 
ATOM   1156  H HB2  . GLU A 1 304 ? 157.491 138.539 179.016 1.00 77.85  ? 304 GLU A HB2  1 
ATOM   1157  H HB3  . GLU A 1 304 ? 157.177 137.068 178.517 1.00 80.57  ? 304 GLU A HB3  1 
ATOM   1158  H HG2  . GLU A 1 304 ? 159.001 136.244 179.620 1.00 86.05  ? 304 GLU A HG2  1 
ATOM   1159  H HG3  . GLU A 1 304 ? 159.466 137.712 180.017 1.00 83.32  ? 304 GLU A HG3  1 
ATOM   1160  N N    . LEU A 1 305 ? 158.283 138.490 175.104 1.00 83.08  ? 305 LEU A N    1 
ATOM   1161  C CA   . LEU A 1 305 ? 157.535 138.538 173.857 1.00 86.36  ? 305 LEU A CA   1 
ATOM   1162  C C    . LEU A 1 305 ? 157.793 137.280 173.037 1.00 95.13  ? 305 LEU A C    1 
ATOM   1163  O O    . LEU A 1 305 ? 158.812 136.603 173.204 1.00 92.07  ? 305 LEU A O    1 
ATOM   1164  C CB   . LEU A 1 305 ? 157.917 139.780 173.049 1.00 81.15  ? 305 LEU A CB   1 
ATOM   1165  C CG   . LEU A 1 305 ? 157.565 141.113 173.714 1.00 78.11  ? 305 LEU A CG   1 
ATOM   1166  C CD1  . LEU A 1 305 ? 158.493 142.217 173.228 1.00 80.68  ? 305 LEU A CD1  1 
ATOM   1167  C CD2  . LEU A 1 305 ? 156.109 141.478 173.467 1.00 86.47  ? 305 LEU A CD2  1 
ATOM   1168  H H    . LEU A 1 305 ? 159.066 138.842 175.052 1.00 81.41  ? 305 LEU A H    1 
ATOM   1169  H HA   . LEU A 1 305 ? 156.586 138.585 174.054 1.00 83.72  ? 305 LEU A HA   1 
ATOM   1170  H HB2  . LEU A 1 305 ? 158.875 139.772 172.903 1.00 80.00  ? 305 LEU A HB2  1 
ATOM   1171  H HB3  . LEU A 1 305 ? 157.457 139.747 172.196 1.00 81.93  ? 305 LEU A HB3  1 
ATOM   1172  H HG   . LEU A 1 305 ? 157.687 141.024 174.671 1.00 79.09  ? 305 LEU A HG   1 
ATOM   1173  H HD11 . LEU A 1 305 ? 158.211 143.060 173.617 1.00 77.22  ? 305 LEU A HD11 1 
ATOM   1174  H HD12 . LEU A 1 305 ? 159.399 142.012 173.505 1.00 79.18  ? 305 LEU A HD12 1 
ATOM   1175  H HD13 . LEU A 1 305 ? 158.447 142.267 172.262 1.00 79.56  ? 305 LEU A HD13 1 
ATOM   1176  H HD21 . LEU A 1 305 ? 155.925 142.338 173.878 1.00 83.55  ? 305 LEU A HD21 1 
ATOM   1177  H HD22 . LEU A 1 305 ? 155.952 141.529 172.512 1.00 86.49  ? 305 LEU A HD22 1 
ATOM   1178  H HD23 . LEU A 1 305 ? 155.542 140.796 173.859 1.00 85.04  ? 305 LEU A HD23 1 
ATOM   1179  N N    . ASN A 1 306 ? 156.857 136.972 172.147 1.00 103.18 ? 306 ASN A N    1 
ATOM   1180  C CA   . ASN A 1 306 ? 156.964 135.762 171.344 1.00 107.55 ? 306 ASN A CA   1 
ATOM   1181  C C    . ASN A 1 306 ? 158.162 135.868 170.403 1.00 109.23 ? 306 ASN A C    1 
ATOM   1182  O O    . ASN A 1 306 ? 158.253 136.833 169.632 1.00 109.53 ? 306 ASN A O    1 
ATOM   1183  C CB   . ASN A 1 306 ? 155.685 135.539 170.540 1.00 111.70 ? 306 ASN A CB   1 
ATOM   1184  C CG   . ASN A 1 306 ? 155.627 134.164 169.905 1.00 111.98 ? 306 ASN A CG   1 
ATOM   1185  O OD1  . ASN A 1 306 ? 156.458 133.820 169.065 1.00 111.90 ? 306 ASN A OD1  1 
ATOM   1186  N ND2  . ASN A 1 306 ? 154.641 133.369 170.305 1.00 107.88 ? 306 ASN A ND2  1 
ATOM   1187  H H    . ASN A 1 306 ? 156.155 137.442 171.991 1.00 99.22  ? 306 ASN A H    1 
ATOM   1188  H HA   . ASN A 1 306 ? 157.078 135.004 171.935 1.00 103.51 ? 306 ASN A HA   1 
ATOM   1189  H HB2  . ASN A 1 306 ? 154.919 135.634 171.128 1.00 109.81 ? 306 ASN A HB2  1 
ATOM   1190  H HB3  . ASN A 1 306 ? 155.643 136.197 169.829 1.00 109.88 ? 306 ASN A HB3  1 
ATOM   1191  H HD21 . ASN A 1 306 ? 154.565 132.579 169.974 1.00 108.63 ? 306 ASN A HD21 1 
ATOM   1192  H HD22 . ASN A 1 306 ? 154.078 133.645 170.894 1.00 108.41 ? 306 ASN A HD22 1 
ATOM   1193  N N    . PRO A 1 307 ? 159.098 134.912 170.430 1.00 113.55 ? 307 PRO A N    1 
ATOM   1194  C CA   . PRO A 1 307 ? 160.236 135.004 169.499 1.00 108.21 ? 307 PRO A CA   1 
ATOM   1195  C C    . PRO A 1 307 ? 159.830 134.914 168.039 1.00 111.16 ? 307 PRO A C    1 
ATOM   1196  O O    . PRO A 1 307 ? 160.358 135.665 167.209 1.00 110.20 ? 307 PRO A O    1 
ATOM   1197  C CB   . PRO A 1 307 ? 161.130 133.824 169.913 1.00 102.69 ? 307 PRO A CB   1 
ATOM   1198  C CG   . PRO A 1 307 ? 160.679 133.436 171.276 1.00 105.66 ? 307 PRO A CG   1 
ATOM   1199  C CD   . PRO A 1 307 ? 159.230 133.772 171.353 1.00 109.99 ? 307 PRO A CD   1 
ATOM   1200  H HA   . PRO A 1 307 ? 160.720 135.832 169.645 1.00 105.54 ? 307 PRO A HA   1 
ATOM   1201  H HB2  . PRO A 1 307 ? 161.008 133.090 169.291 1.00 105.76 ? 307 PRO A HB2  1 
ATOM   1202  H HB3  . PRO A 1 307 ? 162.058 134.108 169.928 1.00 103.29 ? 307 PRO A HB3  1 
ATOM   1203  H HG2  . PRO A 1 307 ? 160.813 132.483 171.401 1.00 104.30 ? 307 PRO A HG2  1 
ATOM   1204  H HG3  . PRO A 1 307 ? 161.180 133.938 171.938 1.00 106.97 ? 307 PRO A HG3  1 
ATOM   1205  H HD2  . PRO A 1 307 ? 158.688 133.025 171.053 1.00 108.04 ? 307 PRO A HD2  1 
ATOM   1206  H HD3  . PRO A 1 307 ? 159.003 134.038 172.258 1.00 107.27 ? 307 PRO A HD3  1 
ATOM   1207  N N    . ARG A 1 308 ? 158.905 134.014 167.698 1.00 118.22 ? 308 ARG A N    1 
ATOM   1208  C CA   . ARG A 1 308 ? 158.568 133.800 166.293 1.00 124.52 ? 308 ARG A CA   1 
ATOM   1209  C C    . ARG A 1 308 ? 157.964 135.050 165.667 1.00 122.82 ? 308 ARG A C    1 
ATOM   1210  O O    . ARG A 1 308 ? 158.321 135.423 164.543 1.00 123.67 ? 308 ARG A O    1 
ATOM   1211  C CB   . ARG A 1 308 ? 157.606 132.619 166.159 1.00 127.00 ? 308 ARG A CB   1 
ATOM   1212  C CG   . ARG A 1 308 ? 158.292 131.262 166.161 1.00 132.98 ? 308 ARG A CG   1 
ATOM   1213  C CD   . ARG A 1 308 ? 157.305 130.139 165.887 1.00 137.95 ? 308 ARG A CD   1 
ATOM   1214  N NE   . ARG A 1 308 ? 156.593 129.727 167.091 1.00 136.61 ? 308 ARG A NE   1 
ATOM   1215  C CZ   . ARG A 1 308 ? 155.687 128.760 167.133 1.00 135.81 ? 308 ARG A CZ   1 
ATOM   1216  N NH1  . ARG A 1 308 ? 155.353 128.077 166.050 1.00 139.54 ? 308 ARG A NH1  1 
ATOM   1217  N NH2  . ARG A 1 308 ? 155.101 128.469 168.291 1.00 129.70 ? 308 ARG A NH2  1 
ATOM   1218  H H    . ARG A 1 308 ? 158.466 133.524 168.252 1.00 116.15 ? 308 ARG A H    1 
ATOM   1219  H HA   . ARG A 1 308 ? 159.378 133.582 165.805 1.00 122.03 ? 308 ARG A HA   1 
ATOM   1220  H HB2  . ARG A 1 308 ? 156.983 132.637 166.903 1.00 123.72 ? 308 ARG A HB2  1 
ATOM   1221  H HB3  . ARG A 1 308 ? 157.122 132.705 165.323 1.00 126.34 ? 308 ARG A HB3  1 
ATOM   1222  H HG2  . ARG A 1 308 ? 158.971 131.246 165.469 1.00 130.37 ? 308 ARG A HG2  1 
ATOM   1223  H HG3  . ARG A 1 308 ? 158.694 131.108 167.030 1.00 129.37 ? 308 ARG A HG3  1 
ATOM   1224  H HD2  . ARG A 1 308 ? 156.651 130.441 165.238 1.00 135.32 ? 308 ARG A HD2  1 
ATOM   1225  H HD3  . ARG A 1 308 ? 157.786 129.370 165.544 1.00 136.84 ? 308 ARG A HD3  1 
ATOM   1226  H HE   . ARG A 1 308 ? 156.769 130.143 167.823 1.00 132.80 ? 308 ARG A HE   1 
ATOM   1227  H HH11 . ARG A 1 308 ? 155.724 128.255 165.295 1.00 138.17 ? 308 ARG A HH11 1 
ATOM   1228  H HH12 . ARG A 1 308 ? 154.762 127.454 166.100 1.00 137.73 ? 308 ARG A HH12 1 
ATOM   1229  H HH21 . ARG A 1 308 ? 155.311 128.907 169.001 1.00 131.17 ? 308 ARG A HH21 1 
ATOM   1230  H HH22 . ARG A 1 308 ? 154.512 127.844 168.330 1.00 131.69 ? 308 ARG A HH22 1 
ATOM   1231  N N    . SER A 1 309 ? 157.052 135.711 166.374 1.00 118.43 ? 309 SER A N    1 
ATOM   1232  C CA   . SER A 1 309 ? 156.375 136.901 165.876 1.00 116.86 ? 309 SER A CA   1 
ATOM   1233  C C    . SER A 1 309 ? 156.867 138.117 166.646 1.00 110.16 ? 309 SER A C    1 
ATOM   1234  O O    . SER A 1 309 ? 156.796 138.148 167.879 1.00 114.95 ? 309 SER A O    1 
ATOM   1235  C CB   . SER A 1 309 ? 154.857 136.764 166.013 1.00 118.52 ? 309 SER A CB   1 
ATOM   1236  O OG   . SER A 1 309 ? 154.474 136.676 167.373 1.00 112.52 ? 309 SER A OG   1 
ATOM   1237  H H    . SER A 1 309 ? 156.803 135.481 167.164 1.00 116.43 ? 309 SER A H    1 
ATOM   1238  H HA   . SER A 1 309 ? 156.586 137.027 164.938 1.00 117.13 ? 309 SER A HA   1 
ATOM   1239  H HB2  . SER A 1 309 ? 154.434 137.542 165.616 1.00 118.19 ? 309 SER A HB2  1 
ATOM   1240  H HB3  . SER A 1 309 ? 154.571 135.961 165.552 1.00 117.68 ? 309 SER A HB3  1 
ATOM   1241  H HG   . SER A 1 309 ? 153.639 136.606 167.433 1.00 112.76 ? 309 SER A HG   1 
ATOM   1242  N N    . ASN A 1 310 ? 157.361 139.115 165.916 1.00 103.24 ? 310 ASN A N    1 
ATOM   1243  C CA   . ASN A 1 310 ? 157.893 140.327 166.518 1.00 102.88 ? 310 ASN A CA   1 
ATOM   1244  C C    . ASN A 1 310 ? 157.533 141.521 165.648 1.00 98.41  ? 310 ASN A C    1 
ATOM   1245  O O    . ASN A 1 310 ? 157.357 141.393 164.433 1.00 96.17  ? 310 ASN A O    1 
ATOM   1246  C CB   . ASN A 1 310 ? 159.416 140.246 166.690 1.00 106.89 ? 310 ASN A CB   1 
ATOM   1247  C CG   . ASN A 1 310 ? 159.822 139.503 167.948 1.00 105.48 ? 310 ASN A CG   1 
ATOM   1248  O OD1  . ASN A 1 310 ? 159.018 139.316 168.861 1.00 109.02 ? 310 ASN A OD1  1 
ATOM   1249  N ND2  . ASN A 1 310 ? 161.076 139.069 167.998 1.00 101.61 ? 310 ASN A ND2  1 
ATOM   1250  H H    . ASN A 1 310 ? 157.398 139.111 165.057 1.00 106.88 ? 310 ASN A H    1 
ATOM   1251  H HA   . ASN A 1 310 ? 157.494 140.459 167.390 1.00 104.18 ? 310 ASN A HA   1 
ATOM   1252  H HB2  . ASN A 1 310 ? 159.796 139.780 165.930 1.00 105.88 ? 310 ASN A HB2  1 
ATOM   1253  H HB3  . ASN A 1 310 ? 159.777 141.145 166.743 1.00 103.52 ? 310 ASN A HB3  1 
ATOM   1254  H HD21 . ASN A 1 310 ? 161.355 138.641 168.689 1.00 99.86  ? 310 ASN A HD21 1 
ATOM   1255  H HD22 . ASN A 1 310 ? 161.609 139.217 167.340 1.00 99.80  ? 310 ASN A HD22 1 
ATOM   1256  N N    . LEU A 1 311 ? 157.424 142.685 166.283 1.00 91.85  ? 311 LEU A N    1 
ATOM   1257  C CA   . LEU A 1 311 ? 157.158 143.931 165.578 1.00 89.05  ? 311 LEU A CA   1 
ATOM   1258  C C    . LEU A 1 311 ? 158.484 144.625 165.294 1.00 89.82  ? 311 LEU A C    1 
ATOM   1259  O O    . LEU A 1 311 ? 159.175 145.060 166.223 1.00 89.22  ? 311 LEU A O    1 
ATOM   1260  C CB   . LEU A 1 311 ? 156.239 144.837 166.396 1.00 85.47  ? 311 LEU A CB   1 
ATOM   1261  C CG   . LEU A 1 311 ? 155.733 146.079 165.659 1.00 86.63  ? 311 LEU A CG   1 
ATOM   1262  C CD1  . LEU A 1 311 ? 154.620 145.704 164.692 1.00 89.70  ? 311 LEU A CD1  1 
ATOM   1263  C CD2  . LEU A 1 311 ? 155.258 147.144 166.633 1.00 77.25  ? 311 LEU A CD2  1 
ATOM   1264  H H    . LEU A 1 311 ? 157.501 142.778 167.134 1.00 94.12  ? 311 LEU A H    1 
ATOM   1265  H HA   . LEU A 1 311 ? 156.725 143.739 164.731 1.00 90.61  ? 311 LEU A HA   1 
ATOM   1266  H HB2  . LEU A 1 311 ? 155.464 144.323 166.671 1.00 85.78  ? 311 LEU A HB2  1 
ATOM   1267  H HB3  . LEU A 1 311 ? 156.725 145.138 167.180 1.00 87.58  ? 311 LEU A HB3  1 
ATOM   1268  H HG   . LEU A 1 311 ? 156.461 146.457 165.141 1.00 88.46  ? 311 LEU A HG   1 
ATOM   1269  H HD11 . LEU A 1 311 ? 154.269 146.513 164.288 1.00 91.44  ? 311 LEU A HD11 1 
ATOM   1270  H HD12 . LEU A 1 311 ? 154.981 145.120 164.006 1.00 90.54  ? 311 LEU A HD12 1 
ATOM   1271  H HD13 . LEU A 1 311 ? 153.918 145.248 165.181 1.00 88.17  ? 311 LEU A HD13 1 
ATOM   1272  H HD21 . LEU A 1 311 ? 155.162 147.984 166.158 1.00 82.86  ? 311 LEU A HD21 1 
ATOM   1273  H HD22 . LEU A 1 311 ? 154.403 146.873 166.998 1.00 78.03  ? 311 LEU A HD22 1 
ATOM   1274  H HD23 . LEU A 1 311 ? 155.911 147.240 167.344 1.00 80.14  ? 311 LEU A HD23 1 
ATOM   1275  N N    . SER A 1 312 ? 158.837 144.728 164.017 1.00 84.00  ? 312 SER A N    1 
ATOM   1276  C CA   . SER A 1 312 ? 160.087 145.362 163.637 1.00 74.16  ? 312 SER A CA   1 
ATOM   1277  C C    . SER A 1 312 ? 160.017 146.868 163.873 1.00 76.30  ? 312 SER A C    1 
ATOM   1278  O O    . SER A 1 312 ? 158.943 147.475 163.895 1.00 76.45  ? 312 SER A O    1 
ATOM   1279  C CB   . SER A 1 312 ? 160.406 145.078 162.169 1.00 80.25  ? 312 SER A CB   1 
ATOM   1280  O OG   . SER A 1 312 ? 161.681 145.587 161.817 1.00 83.39  ? 312 SER A OG   1 
ATOM   1281  H H    . SER A 1 312 ? 158.369 144.440 163.356 1.00 84.14  ? 312 SER A H    1 
ATOM   1282  H HA   . SER A 1 312 ? 160.806 145.002 164.180 1.00 76.62  ? 312 SER A HA   1 
ATOM   1283  H HB2  . SER A 1 312 ? 160.399 144.118 162.025 1.00 81.94  ? 312 SER A HB2  1 
ATOM   1284  H HB3  . SER A 1 312 ? 159.733 145.501 161.613 1.00 82.17  ? 312 SER A HB3  1 
ATOM   1285  H HG   . SER A 1 312 ? 161.830 145.448 161.002 1.00 83.25  ? 312 SER A HG   1 
ATOM   1286  N N    . HIS A 1 313 ? 161.194 147.471 164.058 1.00 70.26  ? 313 HIS A N    1 
ATOM   1287  C CA   . HIS A 1 313 ? 161.260 148.921 164.203 1.00 66.32  ? 313 HIS A CA   1 
ATOM   1288  C C    . HIS A 1 313 ? 160.654 149.628 162.999 1.00 67.33  ? 313 HIS A C    1 
ATOM   1289  O O    . HIS A 1 313 ? 160.106 150.728 163.134 1.00 68.31  ? 313 HIS A O    1 
ATOM   1290  C CB   . HIS A 1 313 ? 162.711 149.361 164.402 1.00 62.21  ? 313 HIS A CB   1 
ATOM   1291  C CG   . HIS A 1 313 ? 163.595 149.079 163.227 1.00 62.95  ? 313 HIS A CG   1 
ATOM   1292  N ND1  . HIS A 1 313 ? 163.874 147.801 162.795 1.00 69.49  ? 313 HIS A ND1  1 
ATOM   1293  C CD2  . HIS A 1 313 ? 164.261 149.912 162.392 1.00 68.53  ? 313 HIS A CD2  1 
ATOM   1294  C CE1  . HIS A 1 313 ? 164.674 147.857 161.746 1.00 70.98  ? 313 HIS A CE1  1 
ATOM   1295  N NE2  . HIS A 1 313 ? 164.925 149.126 161.481 1.00 70.41  ? 313 HIS A NE2  1 
ATOM   1296  H H    . HIS A 1 313 ? 161.952 147.070 164.103 1.00 70.56  ? 313 HIS A H    1 
ATOM   1297  H HA   . HIS A 1 313 ? 160.757 149.183 164.989 1.00 68.28  ? 313 HIS A HA   1 
ATOM   1298  H HB2  . HIS A 1 313 ? 162.728 150.317 164.563 1.00 63.12  ? 313 HIS A HB2  1 
ATOM   1299  H HB3  . HIS A 1 313 ? 163.078 148.892 165.168 1.00 63.39  ? 313 HIS A HB3  1 
ATOM   1300  H HD2  . HIS A 1 313 ? 164.269 150.841 162.430 1.00 67.12  ? 313 HIS A HD2  1 
ATOM   1301  H HE1  . HIS A 1 313 ? 165.005 147.127 161.274 1.00 69.50  ? 313 HIS A HE1  1 
ATOM   1302  H HE2  . HIS A 1 313 ? 165.422 149.415 160.842 1.00 67.87  ? 313 HIS A HE2  1 
ATOM   1303  N N    . GLN A 1 314 ? 160.738 149.013 161.817 1.00 68.25  ? 314 GLN A N    1 
ATOM   1304  C CA   . GLN A 1 314 ? 160.135 149.610 160.631 1.00 66.44  ? 314 GLN A CA   1 
ATOM   1305  C C    . GLN A 1 314 ? 158.619 149.678 160.758 1.00 64.19  ? 314 GLN A C    1 
ATOM   1306  O O    . GLN A 1 314 ? 157.997 150.643 160.301 1.00 61.25  ? 314 GLN A O    1 
ATOM   1307  C CB   . GLN A 1 314 ? 160.539 148.823 159.385 1.00 70.55  ? 314 GLN A CB   1 
ATOM   1308  C CG   . GLN A 1 314 ? 162.037 148.577 159.275 1.00 72.50  ? 314 GLN A CG   1 
ATOM   1309  C CD   . GLN A 1 314 ? 162.530 148.573 157.840 1.00 78.27  ? 314 GLN A CD   1 
ATOM   1310  O OE1  . GLN A 1 314 ? 161.738 148.570 156.898 1.00 78.04  ? 314 GLN A OE1  1 
ATOM   1311  N NE2  . GLN A 1 314 ? 163.846 148.575 157.669 1.00 81.91  ? 314 GLN A NE2  1 
ATOM   1312  H H    . GLN A 1 314 ? 161.132 148.261 161.680 1.00 70.11  ? 314 GLN A H    1 
ATOM   1313  H HA   . GLN A 1 314 ? 160.467 150.517 160.532 1.00 68.30  ? 314 GLN A HA   1 
ATOM   1314  H HB2  . GLN A 1 314 ? 160.097 147.960 159.403 1.00 72.79  ? 314 GLN A HB2  1 
ATOM   1315  H HB3  . GLN A 1 314 ? 160.258 149.320 158.601 1.00 68.71  ? 314 GLN A HB3  1 
ATOM   1316  H HG2  . GLN A 1 314 ? 162.508 149.279 159.751 1.00 72.71  ? 314 GLN A HG2  1 
ATOM   1317  H HG3  . GLN A 1 314 ? 162.245 147.714 159.666 1.00 74.03  ? 314 GLN A HG3  1 
ATOM   1318  H HE21 . GLN A 1 314 ? 164.369 148.577 158.352 1.00 78.71  ? 314 GLN A HE21 1 
ATOM   1319  H HE22 . GLN A 1 314 ? 164.177 148.573 156.875 1.00 78.32  ? 314 GLN A HE22 1 
ATOM   1320  N N    . HIS A 1 315 ? 158.003 148.664 161.369 1.00 66.27  ? 315 HIS A N    1 
ATOM   1321  C CA   . HIS A 1 315 ? 156.560 148.708 161.588 1.00 68.11  ? 315 HIS A CA   1 
ATOM   1322  C C    . HIS A 1 315 ? 156.182 149.847 162.527 1.00 67.88  ? 315 HIS A C    1 
ATOM   1323  O O    . HIS A 1 315 ? 155.186 150.548 162.302 1.00 73.14  ? 315 HIS A O    1 
ATOM   1324  C CB   . HIS A 1 315 ? 156.076 147.370 162.145 1.00 65.31  ? 315 HIS A CB   1 
ATOM   1325  C CG   . HIS A 1 315 ? 156.170 146.240 161.167 1.00 76.35  ? 315 HIS A CG   1 
ATOM   1326  N ND1  . HIS A 1 315 ? 156.819 145.059 161.455 1.00 81.98  ? 315 HIS A ND1  1 
ATOM   1327  C CD2  . HIS A 1 315 ? 155.698 146.113 159.905 1.00 80.92  ? 315 HIS A CD2  1 
ATOM   1328  C CE1  . HIS A 1 315 ? 156.742 144.252 160.412 1.00 91.26  ? 315 HIS A CE1  1 
ATOM   1329  N NE2  . HIS A 1 315 ? 156.067 144.867 159.458 1.00 87.42  ? 315 HIS A NE2  1 
ATOM   1330  H H    . HIS A 1 315 ? 158.391 147.954 161.661 1.00 70.20  ? 315 HIS A H    1 
ATOM   1331  H HA   . HIS A 1 315 ? 156.116 148.858 160.739 1.00 71.51  ? 315 HIS A HA   1 
ATOM   1332  H HB2  . HIS A 1 315 ? 156.615 147.139 162.918 1.00 72.26  ? 315 HIS A HB2  1 
ATOM   1333  H HB3  . HIS A 1 315 ? 155.147 147.459 162.406 1.00 69.47  ? 315 HIS A HB3  1 
ATOM   1334  H HD2  . HIS A 1 315 ? 155.214 146.749 159.429 1.00 76.24  ? 315 HIS A HD2  1 
ATOM   1335  H HE1  . HIS A 1 315 ? 157.103 143.396 160.358 1.00 87.78  ? 315 HIS A HE1  1 
ATOM   1336  H HE2  . HIS A 1 315 ? 155.888 144.541 158.682 1.00 83.88  ? 315 HIS A HE2  1 
ATOM   1337  N N    . LEU A 1 316 ? 156.965 150.046 163.591 1.00 63.83  ? 316 LEU A N    1 
ATOM   1338  C CA   . LEU A 1 316 ? 156.712 151.165 164.492 1.00 59.55  ? 316 LEU A CA   1 
ATOM   1339  C C    . LEU A 1 316 ? 156.871 152.494 163.767 1.00 56.26  ? 316 LEU A C    1 
ATOM   1340  O O    . LEU A 1 316 ? 156.074 153.419 163.966 1.00 56.11  ? 316 LEU A O    1 
ATOM   1341  C CB   . LEU A 1 316 ? 157.654 151.093 165.694 1.00 58.33  ? 316 LEU A CB   1 
ATOM   1342  C CG   . LEU A 1 316 ? 157.307 150.047 166.756 1.00 59.98  ? 316 LEU A CG   1 
ATOM   1343  C CD1  . LEU A 1 316 ? 158.473 149.847 167.711 1.00 58.73  ? 316 LEU A CD1  1 
ATOM   1344  C CD2  . LEU A 1 316 ? 156.053 150.446 167.519 1.00 58.25  ? 316 LEU A CD2  1 
ATOM   1345  H H    . LEU A 1 316 ? 157.637 149.555 163.807 1.00 65.28  ? 316 LEU A H    1 
ATOM   1346  H HA   . LEU A 1 316 ? 155.801 151.109 164.818 1.00 62.81  ? 316 LEU A HA   1 
ATOM   1347  H HB2  . LEU A 1 316 ? 158.546 150.892 165.370 1.00 60.97  ? 316 LEU A HB2  1 
ATOM   1348  H HB3  . LEU A 1 316 ? 157.658 151.959 166.131 1.00 58.84  ? 316 LEU A HB3  1 
ATOM   1349  H HG   . LEU A 1 316 ? 157.134 149.200 166.317 1.00 65.27  ? 316 LEU A HG   1 
ATOM   1350  H HD11 . LEU A 1 316 ? 158.222 149.191 168.381 1.00 58.18  ? 316 LEU A HD11 1 
ATOM   1351  H HD12 . LEU A 1 316 ? 159.241 149.532 167.210 1.00 62.37  ? 316 LEU A HD12 1 
ATOM   1352  H HD13 . LEU A 1 316 ? 158.680 150.693 168.138 1.00 58.25  ? 316 LEU A HD13 1 
ATOM   1353  H HD21 . LEU A 1 316 ? 155.907 149.812 168.238 1.00 59.14  ? 316 LEU A HD21 1 
ATOM   1354  H HD22 . LEU A 1 316 ? 156.175 151.337 167.883 1.00 57.23  ? 316 LEU A HD22 1 
ATOM   1355  H HD23 . LEU A 1 316 ? 155.297 150.437 166.911 1.00 60.73  ? 316 LEU A HD23 1 
ATOM   1356  N N    . PHE A 1 317 ? 157.897 152.609 162.919 1.00 60.16  ? 317 PHE A N    1 
ATOM   1357  C CA   . PHE A 1 317 ? 158.073 153.827 162.135 1.00 56.60  ? 317 PHE A CA   1 
ATOM   1358  C C    . PHE A 1 317 ? 156.883 154.060 161.213 1.00 55.28  ? 317 PHE A C    1 
ATOM   1359  O O    . PHE A 1 317 ? 156.424 155.196 161.058 1.00 59.19  ? 317 PHE A O    1 
ATOM   1360  C CB   . PHE A 1 317 ? 159.367 153.751 161.323 1.00 53.49  ? 317 PHE A CB   1 
ATOM   1361  C CG   . PHE A 1 317 ? 160.622 153.740 162.158 1.00 54.94  ? 317 PHE A CG   1 
ATOM   1362  C CD1  . PHE A 1 317 ? 160.630 154.246 163.448 1.00 56.26  ? 317 PHE A CD1  1 
ATOM   1363  C CD2  . PHE A 1 317 ? 161.799 153.224 161.643 1.00 55.54  ? 317 PHE A CD2  1 
ATOM   1364  C CE1  . PHE A 1 317 ? 161.786 154.235 164.205 1.00 59.57  ? 317 PHE A CE1  1 
ATOM   1365  C CE2  . PHE A 1 317 ? 162.957 153.210 162.396 1.00 54.75  ? 317 PHE A CE2  1 
ATOM   1366  C CZ   . PHE A 1 317 ? 162.950 153.716 163.678 1.00 53.86  ? 317 PHE A CZ   1 
ATOM   1367  H H    . PHE A 1 317 ? 158.494 152.005 162.784 1.00 61.85  ? 317 PHE A H    1 
ATOM   1368  H HA   . PHE A 1 317 ? 158.123 154.588 162.733 1.00 58.97  ? 317 PHE A HA   1 
ATOM   1369  H HB2  . PHE A 1 317 ? 159.356 152.936 160.796 1.00 55.86  ? 317 PHE A HB2  1 
ATOM   1370  H HB3  . PHE A 1 317 ? 159.411 154.520 160.734 1.00 57.50  ? 317 PHE A HB3  1 
ATOM   1371  H HD1  . PHE A 1 317 ? 159.851 154.599 163.812 1.00 56.96  ? 317 PHE A HD1  1 
ATOM   1372  H HD2  . PHE A 1 317 ? 161.810 152.881 160.778 1.00 57.77  ? 317 PHE A HD2  1 
ATOM   1373  H HE1  . PHE A 1 317 ? 161.779 154.577 165.070 1.00 57.82  ? 317 PHE A HE1  1 
ATOM   1374  H HE2  . PHE A 1 317 ? 163.740 152.859 162.038 1.00 57.87  ? 317 PHE A HE2  1 
ATOM   1375  H HZ   . PHE A 1 317 ? 163.728 153.708 164.186 1.00 55.29  ? 317 PHE A HZ   1 
ATOM   1376  N N    . GLU A 1 318 ? 156.378 152.998 160.584 1.00 50.47  ? 318 GLU A N    1 
ATOM   1377  C CA   . GLU A 1 318 ? 155.227 153.133 159.698 1.00 56.92  ? 318 GLU A CA   1 
ATOM   1378  C C    . GLU A 1 318 ? 154.000 153.611 160.466 1.00 59.32  ? 318 GLU A C    1 
ATOM   1379  O O    . GLU A 1 318 ? 153.276 154.509 160.015 1.00 67.67  ? 318 GLU A O    1 
ATOM   1380  C CB   . GLU A 1 318 ? 154.942 151.796 159.014 1.00 57.69  ? 318 GLU A CB   1 
ATOM   1381  C CG   . GLU A 1 318 ? 154.013 151.891 157.819 1.00 65.00  ? 318 GLU A CG   1 
ATOM   1382  C CD   . GLU A 1 318 ? 153.741 150.540 157.189 1.00 79.65  ? 318 GLU A CD   1 
ATOM   1383  O OE1  . GLU A 1 318 ? 154.698 149.909 156.694 1.00 82.80  ? 318 GLU A OE1  1 
ATOM   1384  O OE2  . GLU A 1 318 ? 152.568 150.108 157.187 1.00 84.28  ? 318 GLU A OE2  1 
ATOM   1385  H H    . GLU A 1 318 ? 156.682 152.197 160.654 1.00 56.18  ? 318 GLU A H    1 
ATOM   1386  H HA   . GLU A 1 318 ? 155.428 153.788 159.012 1.00 59.29  ? 318 GLU A HA   1 
ATOM   1387  H HB2  . GLU A 1 318 ? 155.780 151.415 158.708 1.00 60.52  ? 318 GLU A HB2  1 
ATOM   1388  H HB3  . GLU A 1 318 ? 154.531 151.200 159.660 1.00 61.15  ? 318 GLU A HB3  1 
ATOM   1389  H HG2  . GLU A 1 318 ? 153.166 152.266 158.105 1.00 64.76  ? 318 GLU A HG2  1 
ATOM   1390  H HG3  . GLU A 1 318 ? 154.420 152.459 157.147 1.00 62.04  ? 318 GLU A HG3  1 
ATOM   1391  N N    . ILE A 1 319 ? 153.749 153.013 161.632 1.00 58.35  ? 319 ILE A N    1 
ATOM   1392  C CA   . ILE A 1 319 ? 152.597 153.411 162.438 1.00 53.36  ? 319 ILE A CA   1 
ATOM   1393  C C    . ILE A 1 319 ? 152.729 154.870 162.854 1.00 54.49  ? 319 ILE A C    1 
ATOM   1394  O O    . ILE A 1 319 ? 151.773 155.653 162.767 1.00 54.13  ? 319 ILE A O    1 
ATOM   1395  C CB   . ILE A 1 319 ? 152.451 152.489 163.662 1.00 55.79  ? 319 ILE A CB   1 
ATOM   1396  C CG1  . ILE A 1 319 ? 152.255 151.034 163.227 1.00 67.74  ? 319 ILE A CG1  1 
ATOM   1397  C CG2  . ILE A 1 319 ? 151.284 152.935 164.530 1.00 59.89  ? 319 ILE A CG2  1 
ATOM   1398  C CD1  . ILE A 1 319 ? 152.787 150.028 164.226 1.00 70.29  ? 319 ILE A CD1  1 
ATOM   1399  H H    . ILE A 1 319 ? 154.224 152.383 161.974 1.00 59.70  ? 319 ILE A H    1 
ATOM   1400  H HA   . ILE A 1 319 ? 151.793 153.325 161.902 1.00 57.17  ? 319 ILE A HA   1 
ATOM   1401  H HB   . ILE A 1 319 ? 153.264 152.546 164.188 1.00 57.81  ? 319 ILE A HB   1 
ATOM   1402  H HG12 . ILE A 1 319 ? 151.305 150.868 163.119 1.00 65.37  ? 319 ILE A HG12 1 
ATOM   1403  H HG13 . ILE A 1 319 ? 152.711 150.885 162.386 1.00 63.83  ? 319 ILE A HG13 1 
ATOM   1404  H HG21 . ILE A 1 319 ? 151.077 152.231 165.164 1.00 57.06  ? 319 ILE A HG21 1 
ATOM   1405  H HG22 . ILE A 1 319 ? 151.530 153.744 165.005 1.00 61.77  ? 319 ILE A HG22 1 
ATOM   1406  H HG23 . ILE A 1 319 ? 150.515 153.103 163.962 1.00 55.79  ? 319 ILE A HG23 1 
ATOM   1407  H HD11 . ILE A 1 319 ? 152.820 149.154 163.809 1.00 70.46  ? 319 ILE A HD11 1 
ATOM   1408  H HD12 . ILE A 1 319 ? 153.678 150.297 164.500 1.00 65.93  ? 319 ILE A HD12 1 
ATOM   1409  H HD13 . ILE A 1 319 ? 152.198 150.007 164.996 1.00 65.91  ? 319 ILE A HD13 1 
ATOM   1410  N N    . ALA A 1 320 ? 153.922 155.257 163.313 1.00 55.34  ? 320 ALA A N    1 
ATOM   1411  C CA   . ALA A 1 320 ? 154.141 156.632 163.741 1.00 52.03  ? 320 ALA A CA   1 
ATOM   1412  C C    . ALA A 1 320 ? 153.957 157.603 162.584 1.00 59.78  ? 320 ALA A C    1 
ATOM   1413  O O    . ALA A 1 320 ? 153.364 158.672 162.753 1.00 61.26  ? 320 ALA A O    1 
ATOM   1414  C CB   . ALA A 1 320 ? 155.537 156.776 164.346 1.00 56.29  ? 320 ALA A CB   1 
ATOM   1415  H H    . ALA A 1 320 ? 154.610 154.746 163.384 1.00 57.36  ? 320 ALA A H    1 
ATOM   1416  H HA   . ALA A 1 320 ? 153.492 156.857 164.427 1.00 55.73  ? 320 ALA A HA   1 
ATOM   1417  H HB1  . ALA A 1 320 ? 155.663 157.694 164.632 1.00 60.62  ? 320 ALA A HB1  1 
ATOM   1418  H HB2  . ALA A 1 320 ? 155.613 156.179 165.107 1.00 59.06  ? 320 ALA A HB2  1 
ATOM   1419  H HB3  . ALA A 1 320 ? 156.197 156.543 163.675 1.00 55.97  ? 320 ALA A HB3  1 
ATOM   1420  N N    . GLY A 1 321 ? 154.457 157.249 161.399 1.00 58.41  ? 321 GLY A N    1 
ATOM   1421  C CA   . GLY A 1 321 ? 154.301 158.125 160.251 1.00 52.07  ? 321 GLY A CA   1 
ATOM   1422  C C    . GLY A 1 321 ? 152.853 158.292 159.836 1.00 54.08  ? 321 GLY A C    1 
ATOM   1423  O O    . GLY A 1 321 ? 152.410 159.402 159.533 1.00 62.84  ? 321 GLY A O    1 
ATOM   1424  H H    . GLY A 1 321 ? 154.883 156.519 161.241 1.00 57.59  ? 321 GLY A H    1 
ATOM   1425  H HA2  . GLY A 1 321 ? 154.662 159.001 160.463 1.00 56.52  ? 321 GLY A HA2  1 
ATOM   1426  H HA3  . GLY A 1 321 ? 154.796 157.763 159.500 1.00 54.57  ? 321 GLY A HA3  1 
ATOM   1427  N N    . PHE A 1 322 ? 152.094 157.194 159.815 1.00 48.96  ? 322 PHE A N    1 
ATOM   1428  C CA   . PHE A 1 322 ? 150.680 157.292 159.464 1.00 52.37  ? 322 PHE A CA   1 
ATOM   1429  C C    . PHE A 1 322 ? 149.924 158.144 160.478 1.00 63.22  ? 322 PHE A C    1 
ATOM   1430  O O    . PHE A 1 322 ? 149.121 159.014 160.104 1.00 61.36  ? 322 PHE A O    1 
ATOM   1431  C CB   . PHE A 1 322 ? 150.070 155.893 159.373 1.00 58.07  ? 322 PHE A CB   1 
ATOM   1432  C CG   . PHE A 1 322 ? 148.613 155.886 159.009 1.00 64.01  ? 322 PHE A CG   1 
ATOM   1433  C CD1  . PHE A 1 322 ? 148.176 156.481 157.837 1.00 67.20  ? 322 PHE A CD1  1 
ATOM   1434  C CD2  . PHE A 1 322 ? 147.681 155.282 159.836 1.00 66.36  ? 322 PHE A CD2  1 
ATOM   1435  C CE1  . PHE A 1 322 ? 146.837 156.474 157.498 1.00 70.66  ? 322 PHE A CE1  1 
ATOM   1436  C CE2  . PHE A 1 322 ? 146.341 155.273 159.502 1.00 68.53  ? 322 PHE A CE2  1 
ATOM   1437  C CZ   . PHE A 1 322 ? 145.918 155.870 158.332 1.00 67.63  ? 322 PHE A CZ   1 
ATOM   1438  H H    . PHE A 1 322 ? 152.367 156.399 159.995 1.00 54.68  ? 322 PHE A H    1 
ATOM   1439  H HA   . PHE A 1 322 ? 150.598 157.714 158.595 1.00 54.77  ? 322 PHE A HA   1 
ATOM   1440  H HB2  . PHE A 1 322 ? 150.547 155.388 158.697 1.00 58.49  ? 322 PHE A HB2  1 
ATOM   1441  H HB3  . PHE A 1 322 ? 150.162 155.456 160.235 1.00 59.37  ? 322 PHE A HB3  1 
ATOM   1442  H HD1  . PHE A 1 322 ? 148.791 156.890 157.272 1.00 63.38  ? 322 PHE A HD1  1 
ATOM   1443  H HD2  . PHE A 1 322 ? 147.961 154.878 160.625 1.00 63.41  ? 322 PHE A HD2  1 
ATOM   1444  H HE1  . PHE A 1 322 ? 146.555 156.878 156.709 1.00 67.37  ? 322 PHE A HE1  1 
ATOM   1445  H HE2  . PHE A 1 322 ? 145.724 154.864 160.065 1.00 66.24  ? 322 PHE A HE2  1 
ATOM   1446  H HZ   . PHE A 1 322 ? 145.016 155.865 158.105 1.00 66.61  ? 322 PHE A HZ   1 
ATOM   1447  N N    . LEU A 1 323 ? 150.175 157.917 161.770 1.00 60.32  ? 323 LEU A N    1 
ATOM   1448  C CA   . LEU A 1 323 ? 149.503 158.705 162.797 1.00 53.27  ? 323 LEU A CA   1 
ATOM   1449  C C    . LEU A 1 323 ? 149.888 160.175 162.699 1.00 53.79  ? 323 LEU A C    1 
ATOM   1450  O O    . LEU A 1 323 ? 149.042 161.058 162.873 1.00 57.62  ? 323 LEU A O    1 
ATOM   1451  C CB   . LEU A 1 323 ? 149.834 158.151 164.183 1.00 65.47  ? 323 LEU A CB   1 
ATOM   1452  C CG   . LEU A 1 323 ? 149.197 156.809 164.557 1.00 64.58  ? 323 LEU A CG   1 
ATOM   1453  C CD1  . LEU A 1 323 ? 149.480 156.479 166.013 1.00 63.98  ? 323 LEU A CD1  1 
ATOM   1454  C CD2  . LEU A 1 323 ? 147.698 156.804 164.292 1.00 61.67  ? 323 LEU A CD2  1 
ATOM   1455  H H    . LEU A 1 323 ? 150.721 157.324 162.071 1.00 59.51  ? 323 LEU A H    1 
ATOM   1456  H HA   . LEU A 1 323 ? 148.545 158.646 162.661 1.00 56.64  ? 323 LEU A HA   1 
ATOM   1457  H HB2  . LEU A 1 323 ? 150.796 158.038 164.241 1.00 61.87  ? 323 LEU A HB2  1 
ATOM   1458  H HB3  . LEU A 1 323 ? 149.549 158.800 164.845 1.00 62.28  ? 323 LEU A HB3  1 
ATOM   1459  H HG   . LEU A 1 323 ? 149.596 156.112 164.013 1.00 60.60  ? 323 LEU A HG   1 
ATOM   1460  H HD11 . LEU A 1 323 ? 149.113 155.605 166.216 1.00 64.65  ? 323 LEU A HD11 1 
ATOM   1461  H HD12 . LEU A 1 323 ? 150.439 156.477 166.154 1.00 61.91  ? 323 LEU A HD12 1 
ATOM   1462  H HD13 . LEU A 1 323 ? 149.065 157.152 166.575 1.00 62.09  ? 323 LEU A HD13 1 
ATOM   1463  H HD21 . LEU A 1 323 ? 147.296 156.059 164.766 1.00 58.38  ? 323 LEU A HD21 1 
ATOM   1464  H HD22 . LEU A 1 323 ? 147.320 157.639 164.608 1.00 61.26  ? 323 LEU A HD22 1 
ATOM   1465  H HD23 . LEU A 1 323 ? 147.546 156.712 163.339 1.00 60.86  ? 323 LEU A HD23 1 
ATOM   1466  N N    . GLY A 1 324 ? 151.162 160.458 162.421 1.00 57.07  ? 324 GLY A N    1 
ATOM   1467  C CA   . GLY A 1 324 ? 151.585 161.838 162.264 1.00 62.87  ? 324 GLY A CA   1 
ATOM   1468  C C    . GLY A 1 324 ? 150.957 162.503 161.057 1.00 57.97  ? 324 GLY A C    1 
ATOM   1469  O O    . GLY A 1 324 ? 150.626 163.689 161.096 1.00 62.54  ? 324 GLY A O    1 
ATOM   1470  H H    . GLY A 1 324 ? 151.787 159.876 162.322 1.00 57.56  ? 324 GLY A H    1 
ATOM   1471  H HA2  . GLY A 1 324 ? 151.340 162.345 163.053 1.00 64.79  ? 324 GLY A HA2  1 
ATOM   1472  H HA3  . GLY A 1 324 ? 152.550 161.870 162.166 1.00 59.38  ? 324 GLY A HA3  1 
ATOM   1473  N N    . ILE A 1 325 ? 150.790 161.755 159.966 1.00 59.73  ? 325 ILE A N    1 
ATOM   1474  C CA   . ILE A 1 325 ? 150.126 162.306 158.788 1.00 61.05  ? 325 ILE A CA   1 
ATOM   1475  C C    . ILE A 1 325 ? 148.685 162.665 159.120 1.00 58.43  ? 325 ILE A C    1 
ATOM   1476  O O    . ILE A 1 325 ? 148.194 163.742 158.760 1.00 61.06  ? 325 ILE A O    1 
ATOM   1477  C CB   . ILE A 1 325 ? 150.202 161.314 157.615 1.00 58.34  ? 325 ILE A CB   1 
ATOM   1478  C CG1  . ILE A 1 325 ? 151.614 161.302 157.036 1.00 61.97  ? 325 ILE A CG1  1 
ATOM   1479  C CG2  . ILE A 1 325 ? 149.187 161.680 156.539 1.00 62.04  ? 325 ILE A CG2  1 
ATOM   1480  C CD1  . ILE A 1 325 ? 151.919 160.085 156.214 1.00 60.84  ? 325 ILE A CD1  1 
ATOM   1481  H H    . ILE A 1 325 ? 151.047 160.939 159.884 1.00 59.82  ? 325 ILE A H    1 
ATOM   1482  H HA   . ILE A 1 325 ? 150.582 163.119 158.521 1.00 61.63  ? 325 ILE A HA   1 
ATOM   1483  H HB   . ILE A 1 325 ? 149.996 160.426 157.947 1.00 58.99  ? 325 ILE A HB   1 
ATOM   1484  H HG12 . ILE A 1 325 ? 151.726 162.081 156.469 1.00 60.45  ? 325 ILE A HG12 1 
ATOM   1485  H HG13 . ILE A 1 325 ? 152.251 161.333 157.766 1.00 59.90  ? 325 ILE A HG13 1 
ATOM   1486  H HG21 . ILE A 1 325 ? 149.437 161.249 155.707 1.00 58.50  ? 325 ILE A HG21 1 
ATOM   1487  H HG22 . ILE A 1 325 ? 148.307 161.376 156.813 1.00 60.32  ? 325 ILE A HG22 1 
ATOM   1488  H HG23 . ILE A 1 325 ? 149.185 162.643 156.421 1.00 63.57  ? 325 ILE A HG23 1 
ATOM   1489  H HD11 . ILE A 1 325 ? 152.771 160.224 155.779 1.00 57.08  ? 325 ILE A HD11 1 
ATOM   1490  H HD12 . ILE A 1 325 ? 151.964 159.311 156.797 1.00 60.10  ? 325 ILE A HD12 1 
ATOM   1491  H HD13 . ILE A 1 325 ? 151.224 159.962 155.549 1.00 58.60  ? 325 ILE A HD13 1 
ATOM   1492  N N    . LEU A 1 326 ? 147.983 161.765 159.812 1.00 56.86  ? 326 LEU A N    1 
ATOM   1493  C CA   . LEU A 1 326 ? 146.606 162.064 160.199 1.00 58.06  ? 326 LEU A CA   1 
ATOM   1494  C C    . LEU A 1 326 ? 146.550 163.269 161.132 1.00 60.15  ? 326 LEU A C    1 
ATOM   1495  O O    . LEU A 1 326 ? 145.671 164.130 161.001 1.00 65.61  ? 326 LEU A O    1 
ATOM   1496  C CB   . LEU A 1 326 ? 145.968 160.842 160.858 1.00 58.05  ? 326 LEU A CB   1 
ATOM   1497  C CG   . LEU A 1 326 ? 145.825 159.593 159.984 1.00 61.58  ? 326 LEU A CG   1 
ATOM   1498  C CD1  . LEU A 1 326 ? 144.992 158.550 160.701 1.00 64.99  ? 326 LEU A CD1  1 
ATOM   1499  C CD2  . LEU A 1 326 ? 145.214 159.924 158.629 1.00 62.46  ? 326 LEU A CD2  1 
ATOM   1500  H H    . LEU A 1 326 ? 148.272 160.995 160.062 1.00 58.76  ? 326 LEU A H    1 
ATOM   1501  H HA   . LEU A 1 326 ? 146.096 162.286 159.405 1.00 57.90  ? 326 LEU A HA   1 
ATOM   1502  H HB2  . LEU A 1 326 ? 146.506 160.596 161.626 1.00 59.14  ? 326 LEU A HB2  1 
ATOM   1503  H HB3  . LEU A 1 326 ? 145.078 161.088 161.156 1.00 59.08  ? 326 LEU A HB3  1 
ATOM   1504  H HG   . LEU A 1 326 ? 146.705 159.216 159.829 1.00 60.99  ? 326 LEU A HG   1 
ATOM   1505  H HD11 . LEU A 1 326 ? 144.888 157.778 160.122 1.00 64.06  ? 326 LEU A HD11 1 
ATOM   1506  H HD12 . LEU A 1 326 ? 145.445 158.292 161.519 1.00 62.14  ? 326 LEU A HD12 1 
ATOM   1507  H HD13 . LEU A 1 326 ? 144.123 158.927 160.908 1.00 65.64  ? 326 LEU A HD13 1 
ATOM   1508  H HD21 . LEU A 1 326 ? 144.984 159.097 158.177 1.00 61.85  ? 326 LEU A HD21 1 
ATOM   1509  H HD22 . LEU A 1 326 ? 144.417 160.460 158.765 1.00 61.14  ? 326 LEU A HD22 1 
ATOM   1510  H HD23 . LEU A 1 326 ? 145.861 160.420 158.102 1.00 62.41  ? 326 LEU A HD23 1 
ATOM   1511  N N    . TRP A 1 327 ? 147.485 163.345 162.080 1.00 61.55  ? 327 TRP A N    1 
ATOM   1512  C CA   . TRP A 1 327 ? 147.528 164.466 163.014 1.00 53.60  ? 327 TRP A CA   1 
ATOM   1513  C C    . TRP A 1 327 ? 147.764 165.783 162.284 1.00 60.20  ? 327 TRP A C    1 
ATOM   1514  O O    . TRP A 1 327 ? 147.101 166.790 162.567 1.00 63.38  ? 327 TRP A O    1 
ATOM   1515  C CB   . TRP A 1 327 ? 148.623 164.205 164.050 1.00 51.58  ? 327 TRP A CB   1 
ATOM   1516  C CG   . TRP A 1 327 ? 148.838 165.295 165.048 1.00 60.14  ? 327 TRP A CG   1 
ATOM   1517  C CD1  . TRP A 1 327 ? 148.289 165.383 166.292 1.00 55.44  ? 327 TRP A CD1  1 
ATOM   1518  C CD2  . TRP A 1 327 ? 149.682 166.442 164.899 1.00 63.26  ? 327 TRP A CD2  1 
ATOM   1519  N NE1  . TRP A 1 327 ? 148.732 166.517 166.926 1.00 51.03  ? 327 TRP A NE1  1 
ATOM   1520  C CE2  . TRP A 1 327 ? 149.588 167.186 166.091 1.00 56.11  ? 327 TRP A CE2  1 
ATOM   1521  C CE3  . TRP A 1 327 ? 150.505 166.915 163.873 1.00 57.02  ? 327 TRP A CE3  1 
ATOM   1522  C CZ2  . TRP A 1 327 ? 150.284 168.377 166.284 1.00 59.22  ? 327 TRP A CZ2  1 
ATOM   1523  C CZ3  . TRP A 1 327 ? 151.194 168.098 164.066 1.00 52.09  ? 327 TRP A CZ3  1 
ATOM   1524  C CH2  . TRP A 1 327 ? 151.080 168.815 165.262 1.00 61.95  ? 327 TRP A CH2  1 
ATOM   1525  H H    . TRP A 1 327 ? 148.105 162.761 162.202 1.00 60.18  ? 327 TRP A H    1 
ATOM   1526  H HA   . TRP A 1 327 ? 146.679 164.526 163.478 1.00 56.40  ? 327 TRP A HA   1 
ATOM   1527  H HB2  . TRP A 1 327 ? 148.394 163.401 164.542 1.00 55.19  ? 327 TRP A HB2  1 
ATOM   1528  H HB3  . TRP A 1 327 ? 149.462 164.070 163.581 1.00 53.82  ? 327 TRP A HB3  1 
ATOM   1529  H HD1  . TRP A 1 327 ? 147.700 164.764 166.659 1.00 56.08  ? 327 TRP A HD1  1 
ATOM   1530  H HE1  . TRP A 1 327 ? 148.507 166.765 167.717 1.00 56.66  ? 327 TRP A HE1  1 
ATOM   1531  H HE3  . TRP A 1 327 ? 150.584 166.444 163.075 1.00 57.09  ? 327 TRP A HE3  1 
ATOM   1532  H HZ2  . TRP A 1 327 ? 150.210 168.857 167.078 1.00 59.39  ? 327 TRP A HZ2  1 
ATOM   1533  H HZ3  . TRP A 1 327 ? 151.744 168.422 163.389 1.00 55.96  ? 327 TRP A HZ3  1 
ATOM   1534  H HH2  . TRP A 1 327 ? 151.555 169.608 165.364 1.00 61.06  ? 327 TRP A HH2  1 
ATOM   1535  N N    . CYS A 1 328 ? 148.702 165.793 161.336 1.00 64.41  ? 328 CYS A N    1 
ATOM   1536  C CA   . CYS A 1 328 ? 148.980 167.003 160.572 1.00 62.22  ? 328 CYS A CA   1 
ATOM   1537  C C    . CYS A 1 328 ? 147.787 167.399 159.714 1.00 62.40  ? 328 CYS A C    1 
ATOM   1538  O O    . CYS A 1 328 ? 147.480 168.588 159.584 1.00 70.61  ? 328 CYS A O    1 
ATOM   1539  C CB   . CYS A 1 328 ? 150.218 166.801 159.700 1.00 66.12  ? 328 CYS A CB   1 
ATOM   1540  S SG   . CYS A 1 328 ? 151.772 166.758 160.615 1.00 79.48  ? 328 CYS A SG   1 
ATOM   1541  H H    . CYS A 1 328 ? 149.187 165.116 161.120 1.00 62.55  ? 328 CYS A H    1 
ATOM   1542  H HA   . CYS A 1 328 ? 149.160 167.729 161.188 1.00 63.49  ? 328 CYS A HA   1 
ATOM   1543  H HB2  . CYS A 1 328 ? 150.131 165.961 159.222 1.00 64.37  ? 328 CYS A HB2  1 
ATOM   1544  H HB3  . CYS A 1 328 ? 150.269 167.535 159.070 1.00 66.25  ? 328 CYS A HB3  1 
ATOM   1545  H HG   . CYS A 1 328 ? 151.713 165.876 161.425 1.00 66.80  ? 328 CYS A HG   1 
ATOM   1546  N N    . LEU A 1 329 ? 147.112 166.422 159.103 1.00 62.11  ? 329 LEU A N    1 
ATOM   1547  C CA   . LEU A 1 329 ? 145.928 166.739 158.313 1.00 61.80  ? 329 LEU A CA   1 
ATOM   1548  C C    . LEU A 1 329 ? 144.836 167.343 159.186 1.00 64.25  ? 329 LEU A C    1 
ATOM   1549  O O    . LEU A 1 329 ? 144.178 168.312 158.790 1.00 71.76  ? 329 LEU A O    1 
ATOM   1550  C CB   . LEU A 1 329 ? 145.419 165.486 157.602 1.00 63.30  ? 329 LEU A CB   1 
ATOM   1551  C CG   . LEU A 1 329 ? 146.316 164.966 156.476 1.00 67.36  ? 329 LEU A CG   1 
ATOM   1552  C CD1  . LEU A 1 329 ? 145.986 163.518 156.150 1.00 61.22  ? 329 LEU A CD1  1 
ATOM   1553  C CD2  . LEU A 1 329 ? 146.186 165.840 155.238 1.00 61.71  ? 329 LEU A CD2  1 
ATOM   1554  H H    . LEU A 1 329 ? 147.316 165.587 159.131 1.00 62.09  ? 329 LEU A H    1 
ATOM   1555  H HA   . LEU A 1 329 ? 146.166 167.393 157.637 1.00 61.75  ? 329 LEU A HA   1 
ATOM   1556  H HB2  . LEU A 1 329 ? 145.329 164.776 158.256 1.00 63.50  ? 329 LEU A HB2  1 
ATOM   1557  H HB3  . LEU A 1 329 ? 144.551 165.683 157.216 1.00 61.60  ? 329 LEU A HB3  1 
ATOM   1558  H HG   . LEU A 1 329 ? 147.240 165.002 156.770 1.00 64.80  ? 329 LEU A HG   1 
ATOM   1559  H HD11 . LEU A 1 329 ? 146.577 163.212 155.444 1.00 60.48  ? 329 LEU A HD11 1 
ATOM   1560  H HD12 . LEU A 1 329 ? 146.114 162.978 156.946 1.00 61.87  ? 329 LEU A HD12 1 
ATOM   1561  H HD13 . LEU A 1 329 ? 145.063 163.463 155.857 1.00 61.31  ? 329 LEU A HD13 1 
ATOM   1562  H HD21 . LEU A 1 329 ? 146.750 165.478 154.536 1.00 61.06  ? 329 LEU A HD21 1 
ATOM   1563  H HD22 . LEU A 1 329 ? 145.260 165.843 154.950 1.00 62.12  ? 329 LEU A HD22 1 
ATOM   1564  H HD23 . LEU A 1 329 ? 146.468 166.742 155.457 1.00 64.18  ? 329 LEU A HD23 1 
ATOM   1565  N N    . SER A 1 330 ? 144.633 166.789 160.383 1.00 64.92  ? 330 SER A N    1 
ATOM   1566  C CA   . SER A 1 330 ? 143.643 167.350 161.298 1.00 66.76  ? 330 SER A CA   1 
ATOM   1567  C C    . SER A 1 330 ? 144.009 168.775 161.697 1.00 67.53  ? 330 SER A C    1 
ATOM   1568  O O    . SER A 1 330 ? 143.146 169.663 161.731 1.00 69.57  ? 330 SER A O    1 
ATOM   1569  C CB   . SER A 1 330 ? 143.519 166.462 162.536 1.00 64.48  ? 330 SER A CB   1 
ATOM   1570  O OG   . SER A 1 330 ? 142.652 167.040 163.496 1.00 69.67  ? 330 SER A OG   1 
ATOM   1571  H H    . SER A 1 330 ? 145.049 166.099 160.684 1.00 64.71  ? 330 SER A H    1 
ATOM   1572  H HA   . SER A 1 330 ? 142.780 167.373 160.855 1.00 66.55  ? 330 SER A HA   1 
ATOM   1573  H HB2  . SER A 1 330 ? 143.163 165.600 162.269 1.00 64.49  ? 330 SER A HB2  1 
ATOM   1574  H HB3  . SER A 1 330 ? 144.397 166.349 162.932 1.00 63.12  ? 330 SER A HB3  1 
ATOM   1575  H HG   . SER A 1 330 ? 141.865 167.042 163.206 1.00 68.32  ? 330 SER A HG   1 
ATOM   1576  N N    . LEU A 1 331 ? 145.286 169.014 162.003 1.00 67.90  ? 331 LEU A N    1 
ATOM   1577  C CA   . LEU A 1 331 ? 145.709 170.355 162.394 1.00 65.46  ? 331 LEU A CA   1 
ATOM   1578  C C    . LEU A 1 331 ? 145.541 171.344 161.245 1.00 74.35  ? 331 LEU A C    1 
ATOM   1579  O O    . LEU A 1 331 ? 145.117 172.485 161.458 1.00 78.26  ? 331 LEU A O    1 
ATOM   1580  C CB   . LEU A 1 331 ? 147.158 170.325 162.880 1.00 66.26  ? 331 LEU A CB   1 
ATOM   1581  C CG   . LEU A 1 331 ? 147.703 171.630 163.466 1.00 68.26  ? 331 LEU A CG   1 
ATOM   1582  C CD1  . LEU A 1 331 ? 146.904 172.051 164.687 1.00 63.43  ? 331 LEU A CD1  1 
ATOM   1583  C CD2  . LEU A 1 331 ? 149.172 171.477 163.823 1.00 67.44  ? 331 LEU A CD2  1 
ATOM   1584  H H    . LEU A 1 331 ? 145.915 168.427 161.992 1.00 67.27  ? 331 LEU A H    1 
ATOM   1585  H HA   . LEU A 1 331 ? 145.151 170.655 163.129 1.00 65.86  ? 331 LEU A HA   1 
ATOM   1586  H HB2  . LEU A 1 331 ? 147.234 169.646 163.568 1.00 64.24  ? 331 LEU A HB2  1 
ATOM   1587  H HB3  . LEU A 1 331 ? 147.725 170.086 162.130 1.00 66.98  ? 331 LEU A HB3  1 
ATOM   1588  H HG   . LEU A 1 331 ? 147.628 172.332 162.801 1.00 70.03  ? 331 LEU A HG   1 
ATOM   1589  H HD11 . LEU A 1 331 ? 147.348 172.803 165.110 1.00 65.37  ? 331 LEU A HD11 1 
ATOM   1590  H HD12 . LEU A 1 331 ? 146.011 172.308 164.410 1.00 64.70  ? 331 LEU A HD12 1 
ATOM   1591  H HD13 . LEU A 1 331 ? 146.860 171.305 165.305 1.00 65.56  ? 331 LEU A HD13 1 
ATOM   1592  H HD21 . LEU A 1 331 ? 149.539 172.351 164.028 1.00 67.38  ? 331 LEU A HD21 1 
ATOM   1593  H HD22 . LEU A 1 331 ? 149.249 170.896 164.596 1.00 63.40  ? 331 LEU A HD22 1 
ATOM   1594  H HD23 . LEU A 1 331 ? 149.642 171.089 163.069 1.00 67.99  ? 331 LEU A HD23 1 
ATOM   1595  N N    . LEU A 1 332 ? 145.869 170.926 160.020 1.00 74.11  ? 332 LEU A N    1 
ATOM   1596  C CA   . LEU A 1 332 ? 145.677 171.797 158.865 1.00 72.12  ? 332 LEU A CA   1 
ATOM   1597  C C    . LEU A 1 332 ? 144.201 172.097 158.644 1.00 77.25  ? 332 LEU A C    1 
ATOM   1598  O O    . LEU A 1 332 ? 143.831 173.233 158.321 1.00 84.37  ? 332 LEU A O    1 
ATOM   1599  C CB   . LEU A 1 332 ? 146.283 171.156 157.617 1.00 71.59  ? 332 LEU A CB   1 
ATOM   1600  C CG   . LEU A 1 332 ? 147.809 171.055 157.592 1.00 75.87  ? 332 LEU A CG   1 
ATOM   1601  C CD1  . LEU A 1 332 ? 148.257 169.929 156.675 1.00 72.78  ? 332 LEU A CD1  1 
ATOM   1602  C CD2  . LEU A 1 332 ? 148.425 172.377 157.160 1.00 72.15  ? 332 LEU A CD2  1 
ATOM   1603  H H    . LEU A 1 332 ? 146.199 170.154 159.836 1.00 71.02  ? 332 LEU A H    1 
ATOM   1604  H HA   . LEU A 1 332 ? 146.134 172.638 159.023 1.00 71.60  ? 332 LEU A HA   1 
ATOM   1605  H HB2  . LEU A 1 332 ? 145.932 170.255 157.535 1.00 70.72  ? 332 LEU A HB2  1 
ATOM   1606  H HB3  . LEU A 1 332 ? 146.015 171.678 156.845 1.00 72.75  ? 332 LEU A HB3  1 
ATOM   1607  H HG   . LEU A 1 332 ? 148.125 170.855 158.486 1.00 73.29  ? 332 LEU A HG   1 
ATOM   1608  H HD11 . LEU A 1 332 ? 149.226 169.888 156.677 1.00 70.57  ? 332 LEU A HD11 1 
ATOM   1609  H HD12 . LEU A 1 332 ? 147.889 169.092 157.001 1.00 70.54  ? 332 LEU A HD12 1 
ATOM   1610  H HD13 . LEU A 1 332 ? 147.934 170.106 155.778 1.00 70.31  ? 332 LEU A HD13 1 
ATOM   1611  H HD21 . LEU A 1 332 ? 149.391 172.305 157.205 1.00 72.31  ? 332 LEU A HD21 1 
ATOM   1612  H HD22 . LEU A 1 332 ? 148.152 172.568 156.249 1.00 72.24  ? 332 LEU A HD22 1 
ATOM   1613  H HD23 . LEU A 1 332 ? 148.117 173.079 157.754 1.00 73.16  ? 332 LEU A HD23 1 
ATOM   1614  N N    . ALA A 1 333 ? 143.340 171.089 158.805 1.00 80.11  ? 333 ALA A N    1 
ATOM   1615  C CA   . ALA A 1 333 ? 141.907 171.319 158.671 1.00 81.90  ? 333 ALA A CA   1 
ATOM   1616  C C    . ALA A 1 333 ? 141.420 172.322 159.707 1.00 82.01  ? 333 ALA A C    1 
ATOM   1617  O O    . ALA A 1 333 ? 140.609 173.203 159.398 1.00 88.14  ? 333 ALA A O    1 
ATOM   1618  C CB   . ALA A 1 333 ? 141.149 169.998 158.804 1.00 76.75  ? 333 ALA A CB   1 
ATOM   1619  H H    . ALA A 1 333 ? 143.559 170.277 158.988 1.00 76.66  ? 333 ALA A H    1 
ATOM   1620  H HA   . ALA A 1 333 ? 141.726 171.682 157.790 1.00 80.25  ? 333 ALA A HA   1 
ATOM   1621  H HB1  . ALA A 1 333 ? 140.199 170.169 158.707 1.00 76.57  ? 333 ALA A HB1  1 
ATOM   1622  H HB2  . ALA A 1 333 ? 141.448 169.392 158.109 1.00 74.23  ? 333 ALA A HB2  1 
ATOM   1623  H HB3  . ALA A 1 333 ? 141.330 169.617 159.677 1.00 74.39  ? 333 ALA A HB3  1 
ATOM   1624  N N    . CYS A 1 334 ? 141.906 172.205 160.944 1.00 81.82  ? 334 CYS A N    1 
ATOM   1625  C CA   . CYS A 1 334 ? 141.553 173.187 161.964 1.00 85.60  ? 334 CYS A CA   1 
ATOM   1626  C C    . CYS A 1 334 ? 142.039 174.579 161.578 1.00 88.21  ? 334 CYS A C    1 
ATOM   1627  O O    . CYS A 1 334 ? 141.313 175.567 161.739 1.00 87.19  ? 334 CYS A O    1 
ATOM   1628  C CB   . CYS A 1 334 ? 142.139 172.777 163.315 1.00 81.00  ? 334 CYS A CB   1 
ATOM   1629  S SG   . CYS A 1 334 ? 141.229 171.462 164.147 1.00 96.21  ? 334 CYS A SG   1 
ATOM   1630  H H    . CYS A 1 334 ? 142.431 171.578 161.212 1.00 80.07  ? 334 CYS A H    1 
ATOM   1631  H HA   . CYS A 1 334 ? 140.588 173.220 162.053 1.00 84.96  ? 334 CYS A HA   1 
ATOM   1632  H HB2  . CYS A 1 334 ? 143.048 172.467 163.178 1.00 78.68  ? 334 CYS A HB2  1 
ATOM   1633  H HB3  . CYS A 1 334 ? 142.142 173.550 163.901 1.00 80.16  ? 334 CYS A HB3  1 
ATOM   1634  H HG   . CYS A 1 334 ? 141.735 171.258 165.216 1.00 79.72  ? 334 CYS A HG   1 
ATOM   1635  N N    . PHE A 1 335 ? 143.268 174.676 161.067 1.00 89.02  ? 335 PHE A N    1 
ATOM   1636  C CA   . PHE A 1 335 ? 143.829 175.977 160.716 1.00 84.68  ? 335 PHE A CA   1 
ATOM   1637  C C    . PHE A 1 335 ? 143.025 176.646 159.607 1.00 88.40  ? 335 PHE A C    1 
ATOM   1638  O O    . PHE A 1 335 ? 142.719 177.841 159.682 1.00 86.58  ? 335 PHE A O    1 
ATOM   1639  C CB   . PHE A 1 335 ? 145.291 175.819 160.289 1.00 82.09  ? 335 PHE A CB   1 
ATOM   1640  C CG   . PHE A 1 335 ? 146.248 175.572 161.429 1.00 82.89  ? 335 PHE A CG   1 
ATOM   1641  C CD1  . PHE A 1 335 ? 145.803 175.471 162.739 1.00 83.39  ? 335 PHE A CD1  1 
ATOM   1642  C CD2  . PHE A 1 335 ? 147.605 175.442 161.180 1.00 83.09  ? 335 PHE A CD2  1 
ATOM   1643  C CE1  . PHE A 1 335 ? 146.692 175.246 163.772 1.00 85.24  ? 335 PHE A CE1  1 
ATOM   1644  C CE2  . PHE A 1 335 ? 148.497 175.217 162.211 1.00 78.31  ? 335 PHE A CE2  1 
ATOM   1645  C CZ   . PHE A 1 335 ? 148.040 175.119 163.507 1.00 82.22  ? 335 PHE A CZ   1 
ATOM   1646  H H    . PHE A 1 335 ? 143.790 174.010 160.915 1.00 83.94  ? 335 PHE A H    1 
ATOM   1647  H HA   . PHE A 1 335 ? 143.790 176.562 161.488 1.00 83.30  ? 335 PHE A HA   1 
ATOM   1648  H HB2  . PHE A 1 335 ? 145.357 175.068 159.680 1.00 81.28  ? 335 PHE A HB2  1 
ATOM   1649  H HB3  . PHE A 1 335 ? 145.572 176.631 159.839 1.00 82.90  ? 335 PHE A HB3  1 
ATOM   1650  H HD1  . PHE A 1 335 ? 144.897 175.555 162.928 1.00 81.94  ? 335 PHE A HD1  1 
ATOM   1651  H HD2  . PHE A 1 335 ? 147.920 175.508 160.308 1.00 82.12  ? 335 PHE A HD2  1 
ATOM   1652  H HE1  . PHE A 1 335 ? 146.382 175.180 164.647 1.00 81.72  ? 335 PHE A HE1  1 
ATOM   1653  H HE2  . PHE A 1 335 ? 149.405 175.131 162.029 1.00 77.74  ? 335 PHE A HE2  1 
ATOM   1654  H HZ   . PHE A 1 335 ? 148.639 174.967 164.202 1.00 79.96  ? 335 PHE A HZ   1 
ATOM   1655  N N    . PHE A 1 336 ? 142.672 175.889 158.568 1.00 92.14  ? 336 PHE A N    1 
ATOM   1656  C CA   . PHE A 1 336 ? 142.038 176.463 157.388 1.00 89.26  ? 336 PHE A CA   1 
ATOM   1657  C C    . PHE A 1 336 ? 140.520 176.351 157.389 1.00 95.62  ? 336 PHE A C    1 
ATOM   1658  O O    . PHE A 1 336 ? 139.864 177.107 156.663 1.00 97.82  ? 336 PHE A O    1 
ATOM   1659  C CB   . PHE A 1 336 ? 142.576 175.795 156.116 1.00 85.19  ? 336 PHE A CB   1 
ATOM   1660  C CG   . PHE A 1 336 ? 144.074 175.723 156.055 1.00 90.17  ? 336 PHE A CG   1 
ATOM   1661  C CD1  . PHE A 1 336 ? 144.846 176.853 156.265 1.00 85.81  ? 336 PHE A CD1  1 
ATOM   1662  C CD2  . PHE A 1 336 ? 144.711 174.525 155.779 1.00 97.06  ? 336 PHE A CD2  1 
ATOM   1663  C CE1  . PHE A 1 336 ? 146.225 176.789 156.207 1.00 85.73  ? 336 PHE A CE1  1 
ATOM   1664  C CE2  . PHE A 1 336 ? 146.088 174.455 155.719 1.00 98.19  ? 336 PHE A CE2  1 
ATOM   1665  C CZ   . PHE A 1 336 ? 146.846 175.588 155.933 1.00 91.94  ? 336 PHE A CZ   1 
ATOM   1666  H H    . PHE A 1 336 ? 142.791 175.038 158.523 1.00 89.21  ? 336 PHE A H    1 
ATOM   1667  H HA   . PHE A 1 336 ? 142.262 177.406 157.342 1.00 89.51  ? 336 PHE A HA   1 
ATOM   1668  H HB2  . PHE A 1 336 ? 142.233 174.889 156.071 1.00 86.13  ? 336 PHE A HB2  1 
ATOM   1669  H HB3  . PHE A 1 336 ? 142.272 176.300 155.346 1.00 88.88  ? 336 PHE A HB3  1 
ATOM   1670  H HD1  . PHE A 1 336 ? 144.431 177.665 156.451 1.00 87.25  ? 336 PHE A HD1  1 
ATOM   1671  H HD2  . PHE A 1 336 ? 144.205 173.758 155.634 1.00 90.22  ? 336 PHE A HD2  1 
ATOM   1672  H HE1  . PHE A 1 336 ? 146.733 177.554 156.351 1.00 86.64  ? 336 PHE A HE1  1 
ATOM   1673  H HE2  . PHE A 1 336 ? 146.504 173.644 155.534 1.00 90.14  ? 336 PHE A HE2  1 
ATOM   1674  H HZ   . PHE A 1 336 ? 147.774 175.542 155.893 1.00 88.99  ? 336 PHE A HZ   1 
ATOM   1675  N N    . ALA A 1 337 ? 139.946 175.446 158.174 1.00 100.42 ? 337 ALA A N    1 
ATOM   1676  C CA   . ALA A 1 337 ? 138.511 175.193 158.163 1.00 102.02 ? 337 ALA A CA   1 
ATOM   1677  C C    . ALA A 1 337 ? 138.041 174.918 156.732 1.00 100.08 ? 337 ALA A C    1 
ATOM   1678  O O    . ALA A 1 337 ? 137.192 175.640 156.200 1.00 96.02  ? 337 ALA A O    1 
ATOM   1679  C CB   . ALA A 1 337 ? 137.745 176.361 158.768 1.00 98.05  ? 337 ALA A CB   1 
ATOM   1680  H H    . ALA A 1 337 ? 140.377 174.955 158.734 1.00 93.85  ? 337 ALA A H    1 
ATOM   1681  H HA   . ALA A 1 337 ? 138.324 174.405 158.697 1.00 97.11  ? 337 ALA A HA   1 
ATOM   1682  H HB1  . ALA A 1 337 ? 136.796 176.160 158.749 1.00 98.45  ? 337 ALA A HB1  1 
ATOM   1683  H HB2  . ALA A 1 337 ? 138.038 176.490 159.684 1.00 96.46  ? 337 ALA A HB2  1 
ATOM   1684  H HB3  . ALA A 1 337 ? 137.924 177.160 158.248 1.00 96.98  ? 337 ALA A HB3  1 
ATOM   1685  N N    . PRO A 1 338 ? 138.580 173.882 156.083 1.00 100.30 ? 338 PRO A N    1 
ATOM   1686  C CA   . PRO A 1 338 ? 138.270 173.674 154.657 1.00 109.54 ? 338 PRO A CA   1 
ATOM   1687  C C    . PRO A 1 338 ? 136.790 173.491 154.371 1.00 109.32 ? 338 PRO A C    1 
ATOM   1688  O O    . PRO A 1 338 ? 136.311 173.933 153.319 1.00 100.89 ? 338 PRO A O    1 
ATOM   1689  C CB   . PRO A 1 338 ? 139.080 172.417 154.306 1.00 106.97 ? 338 PRO A CB   1 
ATOM   1690  C CG   . PRO A 1 338 ? 139.319 171.730 155.611 1.00 97.76  ? 338 PRO A CG   1 
ATOM   1691  C CD   . PRO A 1 338 ? 139.439 172.818 156.628 1.00 94.67  ? 338 PRO A CD   1 
ATOM   1692  H HA   . PRO A 1 338 ? 138.605 174.419 154.133 1.00 103.82 ? 338 PRO A HA   1 
ATOM   1693  H HB2  . PRO A 1 338 ? 138.564 171.851 153.710 1.00 105.34 ? 338 PRO A HB2  1 
ATOM   1694  H HB3  . PRO A 1 338 ? 139.920 172.673 153.895 1.00 104.37 ? 338 PRO A HB3  1 
ATOM   1695  H HG2  . PRO A 1 338 ? 138.567 171.152 155.816 1.00 97.26  ? 338 PRO A HG2  1 
ATOM   1696  H HG3  . PRO A 1 338 ? 140.140 171.216 155.562 1.00 96.65  ? 338 PRO A HG3  1 
ATOM   1697  H HD2  . PRO A 1 338 ? 139.101 172.516 157.486 1.00 94.81  ? 338 PRO A HD2  1 
ATOM   1698  H HD3  . PRO A 1 338 ? 140.357 173.124 156.691 1.00 93.93  ? 338 PRO A HD3  1 
ATOM   1699  N N    . ILE A 1 339 ? 136.050 172.854 155.273 1.00 112.75 ? 339 ILE A N    1 
ATOM   1700  C CA   . ILE A 1 339 ? 134.636 172.556 155.072 1.00 112.63 ? 339 ILE A CA   1 
ATOM   1701  C C    . ILE A 1 339 ? 133.831 173.428 156.026 1.00 112.68 ? 339 ILE A C    1 
ATOM   1702  O O    . ILE A 1 339 ? 134.013 173.357 157.248 1.00 114.34 ? 339 ILE A O    1 
ATOM   1703  C CB   . ILE A 1 339 ? 134.330 171.067 155.293 1.00 110.39 ? 339 ILE A CB   1 
ATOM   1704  C CG1  . ILE A 1 339 ? 135.407 170.190 154.645 1.00 106.02 ? 339 ILE A CG1  1 
ATOM   1705  C CG2  . ILE A 1 339 ? 132.963 170.723 154.725 1.00 105.12 ? 339 ILE A CG2  1 
ATOM   1706  C CD1  . ILE A 1 339 ? 135.232 168.710 154.911 1.00 106.79 ? 339 ILE A CD1  1 
ATOM   1707  H H    . ILE A 1 339 ? 136.353 172.577 156.029 1.00 108.32 ? 339 ILE A H    1 
ATOM   1708  H HA   . ILE A 1 339 ? 134.383 172.785 154.164 1.00 110.05 ? 339 ILE A HA   1 
ATOM   1709  H HB   . ILE A 1 339 ? 134.321 170.891 156.246 1.00 110.42 ? 339 ILE A HB   1 
ATOM   1710  H HG12 . ILE A 1 339 ? 135.384 170.325 153.684 1.00 105.34 ? 339 ILE A HG12 1 
ATOM   1711  H HG13 . ILE A 1 339 ? 136.276 170.442 154.992 1.00 107.62 ? 339 ILE A HG13 1 
ATOM   1712  H HG21 . ILE A 1 339 ? 132.722 169.824 154.996 1.00 108.05 ? 339 ILE A HG21 1 
ATOM   1713  H HG22 . ILE A 1 339 ? 132.315 171.357 155.066 1.00 105.77 ? 339 ILE A HG22 1 
ATOM   1714  H HG23 . ILE A 1 339 ? 133.001 170.780 153.757 1.00 105.89 ? 339 ILE A HG23 1 
ATOM   1715  H HD11 . ILE A 1 339 ? 136.013 168.237 154.583 1.00 107.35 ? 339 ILE A HD11 1 
ATOM   1716  H HD12 . ILE A 1 339 ? 135.139 168.570 155.866 1.00 108.31 ? 339 ILE A HD12 1 
ATOM   1717  H HD13 . ILE A 1 339 ? 134.438 168.396 154.451 1.00 107.67 ? 339 ILE A HD13 1 
ATOM   1718  N N    . SER A 1 340 ? 132.942 174.251 155.466 1.00 110.38 ? 340 SER A N    1 
ATOM   1719  C CA   . SER A 1 340 ? 132.144 175.152 156.291 1.00 113.63 ? 340 SER A CA   1 
ATOM   1720  C C    . SER A 1 340 ? 131.197 174.381 157.203 1.00 111.36 ? 340 SER A C    1 
ATOM   1721  O O    . SER A 1 340 ? 131.057 174.715 158.385 1.00 108.10 ? 340 SER A O    1 
ATOM   1722  C CB   . SER A 1 340 ? 131.360 176.117 155.402 1.00 113.93 ? 340 SER A CB   1 
ATOM   1723  O OG   . SER A 1 340 ? 130.556 175.413 154.471 1.00 115.97 ? 340 SER A OG   1 
ATOM   1724  H H    . SER A 1 340 ? 132.785 174.306 154.622 1.00 109.74 ? 340 SER A H    1 
ATOM   1725  H HA   . SER A 1 340 ? 132.738 175.676 156.851 1.00 112.00 ? 340 SER A HA   1 
ATOM   1726  H HB2  . SER A 1 340 ? 130.788 176.666 155.961 1.00 112.67 ? 340 SER A HB2  1 
ATOM   1727  H HB3  . SER A 1 340 ? 131.986 176.677 154.917 1.00 113.57 ? 340 SER A HB3  1 
ATOM   1728  H HG   . SER A 1 340 ? 130.134 175.955 153.988 1.00 115.22 ? 340 SER A HG   1 
ATOM   1729  N N    . VAL A 1 341 ? 130.536 173.348 156.675 1.00 106.85 ? 341 VAL A N    1 
ATOM   1730  C CA   . VAL A 1 341 ? 129.566 172.608 157.476 1.00 108.50 ? 341 VAL A CA   1 
ATOM   1731  C C    . VAL A 1 341 ? 130.255 171.900 158.636 1.00 108.16 ? 341 VAL A C    1 
ATOM   1732  O O    . VAL A 1 341 ? 129.736 171.872 159.759 1.00 105.63 ? 341 VAL A O    1 
ATOM   1733  C CB   . VAL A 1 341 ? 128.773 171.622 156.595 1.00 109.32 ? 341 VAL A CB   1 
ATOM   1734  C CG1  . VAL A 1 341 ? 127.822 172.380 155.681 1.00 106.24 ? 341 VAL A CG1  1 
ATOM   1735  C CG2  . VAL A 1 341 ? 129.705 170.735 155.777 1.00 104.91 ? 341 VAL A CG2  1 
ATOM   1736  H H    . VAL A 1 341 ? 130.632 173.067 155.869 1.00 108.39 ? 341 VAL A H    1 
ATOM   1737  H HA   . VAL A 1 341 ? 128.932 173.238 157.853 1.00 108.81 ? 341 VAL A HA   1 
ATOM   1738  H HB   . VAL A 1 341 ? 128.241 171.047 157.168 1.00 108.60 ? 341 VAL A HB   1 
ATOM   1739  H HG11 . VAL A 1 341 ? 127.332 171.742 155.138 1.00 105.60 ? 341 VAL A HG11 1 
ATOM   1740  H HG12 . VAL A 1 341 ? 127.206 172.895 156.224 1.00 106.78 ? 341 VAL A HG12 1 
ATOM   1741  H HG13 . VAL A 1 341 ? 128.337 172.973 155.112 1.00 107.39 ? 341 VAL A HG13 1 
ATOM   1742  H HG21 . VAL A 1 341 ? 129.184 170.016 155.386 1.00 105.83 ? 341 VAL A HG21 1 
ATOM   1743  H HG22 . VAL A 1 341 ? 130.108 171.265 155.073 1.00 106.70 ? 341 VAL A HG22 1 
ATOM   1744  H HG23 . VAL A 1 341 ? 130.390 170.365 156.353 1.00 106.21 ? 341 VAL A HG23 1 
ATOM   1745  N N    . ILE A 1 342 ? 131.425 171.319 158.393 1.00 107.54 ? 342 ILE A N    1 
ATOM   1746  C CA   . ILE A 1 342 ? 132.161 170.606 159.434 1.00 103.57 ? 342 ILE A CA   1 
ATOM   1747  C C    . ILE A 1 342 ? 132.760 171.630 160.392 1.00 102.62 ? 342 ILE A C    1 
ATOM   1748  O O    . ILE A 1 342 ? 133.530 172.499 159.958 1.00 104.77 ? 342 ILE A O    1 
ATOM   1749  C CB   . ILE A 1 342 ? 133.254 169.708 158.833 1.00 104.82 ? 342 ILE A CB   1 
ATOM   1750  C CG1  . ILE A 1 342 ? 132.652 168.716 157.832 1.00 104.68 ? 342 ILE A CG1  1 
ATOM   1751  C CG2  . ILE A 1 342 ? 134.002 168.969 159.936 1.00 104.94 ? 342 ILE A CG2  1 
ATOM   1752  C CD1  . ILE A 1 342 ? 131.642 167.754 158.432 1.00 99.10  ? 342 ILE A CD1  1 
ATOM   1753  H H    . ILE A 1 342 ? 131.819 171.324 157.628 1.00 107.33 ? 342 ILE A H    1 
ATOM   1754  H HA   . ILE A 1 342 ? 131.543 170.039 159.917 1.00 104.27 ? 342 ILE A HA   1 
ATOM   1755  H HB   . ILE A 1 342 ? 133.887 170.272 158.363 1.00 105.31 ? 342 ILE A HB   1 
ATOM   1756  H HG12 . ILE A 1 342 ? 132.205 169.213 157.130 1.00 106.65 ? 342 ILE A HG12 1 
ATOM   1757  H HG13 . ILE A 1 342 ? 133.370 168.188 157.450 1.00 104.05 ? 342 ILE A HG13 1 
ATOM   1758  H HG21 . ILE A 1 342 ? 134.530 168.260 159.536 1.00 105.68 ? 342 ILE A HG21 1 
ATOM   1759  H HG22 . ILE A 1 342 ? 134.583 169.592 160.398 1.00 105.32 ? 342 ILE A HG22 1 
ATOM   1760  H HG23 . ILE A 1 342 ? 133.359 168.592 160.556 1.00 106.03 ? 342 ILE A HG23 1 
ATOM   1761  H HD11 . ILE A 1 342 ? 131.362 167.127 157.747 1.00 101.18 ? 342 ILE A HD11 1 
ATOM   1762  H HD12 . ILE A 1 342 ? 132.055 167.274 159.166 1.00 101.00 ? 342 ILE A HD12 1 
ATOM   1763  H HD13 . ILE A 1 342 ? 130.876 168.255 158.752 1.00 100.93 ? 342 ILE A HD13 1 
ATOM   1764  N N    . PRO A 1 343 ? 132.449 171.577 161.684 1.00 103.73 ? 343 PRO A N    1 
ATOM   1765  C CA   . PRO A 1 343 ? 133.056 172.515 162.632 1.00 102.69 ? 343 PRO A CA   1 
ATOM   1766  C C    . PRO A 1 343 ? 134.488 172.115 162.972 1.00 97.14  ? 343 PRO A C    1 
ATOM   1767  O O    . PRO A 1 343 ? 134.956 171.021 162.655 1.00 97.00  ? 343 PRO A O    1 
ATOM   1768  C CB   . PRO A 1 343 ? 132.142 172.424 163.857 1.00 99.97  ? 343 PRO A CB   1 
ATOM   1769  C CG   . PRO A 1 343 ? 131.574 171.059 163.797 1.00 98.17  ? 343 PRO A CG   1 
ATOM   1770  C CD   . PRO A 1 343 ? 131.477 170.685 162.343 1.00 100.55 ? 343 PRO A CD   1 
ATOM   1771  H HA   . PRO A 1 343 ? 133.039 173.418 162.280 1.00 101.71 ? 343 PRO A HA   1 
ATOM   1772  H HB2  . PRO A 1 343 ? 132.663 172.547 164.666 1.00 100.22 ? 343 PRO A HB2  1 
ATOM   1773  H HB3  . PRO A 1 343 ? 131.441 173.092 163.793 1.00 99.34  ? 343 PRO A HB3  1 
ATOM   1774  H HG2  . PRO A 1 343 ? 132.164 170.449 164.265 1.00 101.19 ? 343 PRO A HG2  1 
ATOM   1775  H HG3  . PRO A 1 343 ? 130.695 171.059 164.206 1.00 96.77  ? 343 PRO A HG3  1 
ATOM   1776  H HD2  . PRO A 1 343 ? 131.731 169.758 162.218 1.00 102.31 ? 343 PRO A HD2  1 
ATOM   1777  H HD3  . PRO A 1 343 ? 130.582 170.858 162.011 1.00 100.63 ? 343 PRO A HD3  1 
ATOM   1778  N N    . THR A 1 344 ? 135.184 173.043 163.632 1.00 94.05  ? 344 THR A N    1 
ATOM   1779  C CA   . THR A 1 344 ? 136.594 172.829 163.945 1.00 100.64 ? 344 THR A CA   1 
ATOM   1780  C C    . THR A 1 344 ? 136.785 171.662 164.907 1.00 100.05 ? 344 THR A C    1 
ATOM   1781  O O    . THR A 1 344 ? 137.722 170.871 164.751 1.00 101.71 ? 344 THR A O    1 
ATOM   1782  C CB   . THR A 1 344 ? 137.195 174.105 164.536 1.00 104.94 ? 344 THR A CB   1 
ATOM   1783  O OG1  . THR A 1 344 ? 136.934 175.210 163.661 1.00 106.40 ? 344 THR A OG1  1 
ATOM   1784  C CG2  . THR A 1 344 ? 138.698 173.954 164.724 1.00 96.34  ? 344 THR A CG2  1 
ATOM   1785  H H    . THR A 1 344 ? 134.866 173.793 163.906 1.00 97.73  ? 344 THR A H    1 
ATOM   1786  H HA   . THR A 1 344 ? 137.071 172.624 163.125 1.00 99.11  ? 344 THR A HA   1 
ATOM   1787  H HB   . THR A 1 344 ? 136.794 174.278 165.401 1.00 103.77 ? 344 THR A HB   1 
ATOM   1788  H HG1  . THR A 1 344 ? 137.263 175.914 163.981 1.00 104.21 ? 344 THR A HG1  1 
ATOM   1789  H HG21 . THR A 1 344 ? 139.088 174.809 164.961 1.00 98.49  ? 344 THR A HG21 1 
ATOM   1790  H HG22 . THR A 1 344 ? 138.883 173.317 165.431 1.00 95.60  ? 344 THR A HG22 1 
ATOM   1791  H HG23 . THR A 1 344 ? 139.105 173.640 163.901 1.00 94.74  ? 344 THR A HG23 1 
ATOM   1792  N N    . TYR A 1 345 ? 135.909 171.536 165.908 1.00 90.57  ? 345 TYR A N    1 
ATOM   1793  C CA   . TYR A 1 345 ? 136.106 170.533 166.949 1.00 95.30  ? 345 TYR A CA   1 
ATOM   1794  C C    . TYR A 1 345 ? 136.023 169.109 166.418 1.00 95.53  ? 345 TYR A C    1 
ATOM   1795  O O    . TYR A 1 345 ? 136.528 168.189 167.072 1.00 95.51  ? 345 TYR A O    1 
ATOM   1796  C CB   . TYR A 1 345 ? 135.080 170.735 168.070 1.00 95.59  ? 345 TYR A CB   1 
ATOM   1797  C CG   . TYR A 1 345 ? 133.657 170.362 167.707 1.00 97.54  ? 345 TYR A CG   1 
ATOM   1798  C CD1  . TYR A 1 345 ? 133.226 169.041 167.743 1.00 97.32  ? 345 TYR A CD1  1 
ATOM   1799  C CD2  . TYR A 1 345 ? 132.740 171.337 167.340 1.00 95.93  ? 345 TYR A CD2  1 
ATOM   1800  C CE1  . TYR A 1 345 ? 131.926 168.702 167.415 1.00 96.92  ? 345 TYR A CE1  1 
ATOM   1801  C CE2  . TYR A 1 345 ? 131.438 171.008 167.012 1.00 96.98  ? 345 TYR A CE2  1 
ATOM   1802  C CZ   . TYR A 1 345 ? 131.037 169.690 167.051 1.00 101.80 ? 345 TYR A CZ   1 
ATOM   1803  O OH   . TYR A 1 345 ? 129.741 169.361 166.724 1.00 108.29 ? 345 TYR A OH   1 
ATOM   1804  H H    . TYR A 1 345 ? 135.200 172.012 166.001 1.00 95.12  ? 345 TYR A H    1 
ATOM   1805  H HA   . TYR A 1 345 ? 136.989 170.654 167.333 1.00 97.96  ? 345 TYR A HA   1 
ATOM   1806  H HB2  . TYR A 1 345 ? 135.343 170.194 168.831 1.00 98.15  ? 345 TYR A HB2  1 
ATOM   1807  H HB3  . TYR A 1 345 ? 135.081 171.672 168.320 1.00 98.23  ? 345 TYR A HB3  1 
ATOM   1808  H HD1  . TYR A 1 345 ? 133.824 168.371 167.987 1.00 97.57  ? 345 TYR A HD1  1 
ATOM   1809  H HD2  . TYR A 1 345 ? 133.006 172.227 167.312 1.00 97.33  ? 345 TYR A HD2  1 
ATOM   1810  H HE1  . TYR A 1 345 ? 131.652 167.813 167.441 1.00 96.85  ? 345 TYR A HE1  1 
ATOM   1811  H HE2  . TYR A 1 345 ? 130.836 171.673 166.766 1.00 98.44  ? 345 TYR A HE2  1 
ATOM   1812  H HH   . TYR A 1 345 ? 129.312 170.053 166.518 1.00 104.08 ? 345 TYR A HH   1 
ATOM   1813  N N    . VAL A 1 346 ? 135.399 168.903 165.258 1.00 87.35  ? 346 VAL A N    1 
ATOM   1814  C CA   . VAL A 1 346 ? 135.255 167.553 164.724 1.00 90.73  ? 346 VAL A CA   1 
ATOM   1815  C C    . VAL A 1 346 ? 136.616 166.958 164.383 1.00 88.52  ? 346 VAL A C    1 
ATOM   1816  O O    . VAL A 1 346 ? 136.868 165.772 164.630 1.00 86.34  ? 346 VAL A O    1 
ATOM   1817  C CB   . VAL A 1 346 ? 134.320 167.562 163.501 1.00 94.37  ? 346 VAL A CB   1 
ATOM   1818  C CG1  . VAL A 1 346 ? 134.593 166.355 162.613 1.00 93.11  ? 346 VAL A CG1  1 
ATOM   1819  C CG2  . VAL A 1 346 ? 132.869 167.579 163.946 1.00 90.28  ? 346 VAL A CG2  1 
ATOM   1820  H H    . VAL A 1 346 ? 135.051 169.520 164.771 1.00 92.53  ? 346 VAL A H    1 
ATOM   1821  H HA   . VAL A 1 346 ? 134.848 166.991 165.403 1.00 91.77  ? 346 VAL A HA   1 
ATOM   1822  H HB   . VAL A 1 346 ? 134.485 168.365 162.980 1.00 95.13  ? 346 VAL A HB   1 
ATOM   1823  H HG11 . VAL A 1 346 ? 133.815 166.192 162.056 1.00 93.30  ? 346 VAL A HG11 1 
ATOM   1824  H HG12 . VAL A 1 346 ? 135.364 166.547 162.055 1.00 92.61  ? 346 VAL A HG12 1 
ATOM   1825  H HG13 . VAL A 1 346 ? 134.763 165.579 163.172 1.00 93.12  ? 346 VAL A HG13 1 
ATOM   1826  H HG21 . VAL A 1 346 ? 132.303 167.683 163.166 1.00 94.47  ? 346 VAL A HG21 1 
ATOM   1827  H HG22 . VAL A 1 346 ? 132.671 166.740 164.390 1.00 92.12  ? 346 VAL A HG22 1 
ATOM   1828  H HG23 . VAL A 1 346 ? 132.732 168.318 164.559 1.00 93.67  ? 346 VAL A HG23 1 
ATOM   1829  N N    . TYR A 1 347 ? 137.512 167.761 163.804 1.00 85.01  ? 347 TYR A N    1 
ATOM   1830  C CA   . TYR A 1 347 ? 138.778 167.220 163.309 1.00 84.12  ? 347 TYR A CA   1 
ATOM   1831  C C    . TYR A 1 347 ? 139.611 166.582 164.414 1.00 81.92  ? 347 TYR A C    1 
ATOM   1832  O O    . TYR A 1 347 ? 140.004 165.411 164.271 1.00 79.70  ? 347 TYR A O    1 
ATOM   1833  C CB   . TYR A 1 347 ? 139.546 168.326 162.581 1.00 81.60  ? 347 TYR A CB   1 
ATOM   1834  C CG   . TYR A 1 347 ? 138.764 168.974 161.460 1.00 89.27  ? 347 TYR A CG   1 
ATOM   1835  C CD1  . TYR A 1 347 ? 138.105 168.205 160.510 1.00 88.39  ? 347 TYR A CD1  1 
ATOM   1836  C CD2  . TYR A 1 347 ? 138.678 170.356 161.358 1.00 90.16  ? 347 TYR A CD2  1 
ATOM   1837  C CE1  . TYR A 1 347 ? 137.389 168.794 159.485 1.00 88.27  ? 347 TYR A CE1  1 
ATOM   1838  C CE2  . TYR A 1 347 ? 137.964 170.953 160.339 1.00 92.86  ? 347 TYR A CE2  1 
ATOM   1839  C CZ   . TYR A 1 347 ? 137.321 170.169 159.405 1.00 93.11  ? 347 TYR A CZ   1 
ATOM   1840  O OH   . TYR A 1 347 ? 136.609 170.763 158.389 1.00 96.43  ? 347 TYR A OH   1 
ATOM   1841  H H    . TYR A 1 347 ? 137.414 168.608 163.693 1.00 87.85  ? 347 TYR A H    1 
ATOM   1842  H HA   . TYR A 1 347 ? 138.580 166.526 162.661 1.00 85.17  ? 347 TYR A HA   1 
ATOM   1843  H HB2  . TYR A 1 347 ? 139.780 169.020 163.214 1.00 82.92  ? 347 TYR A HB2  1 
ATOM   1844  H HB3  . TYR A 1 347 ? 140.352 167.947 162.196 1.00 80.97  ? 347 TYR A HB3  1 
ATOM   1845  H HD1  . TYR A 1 347 ? 138.150 167.278 160.561 1.00 86.96  ? 347 TYR A HD1  1 
ATOM   1846  H HD2  . TYR A 1 347 ? 139.111 170.888 161.987 1.00 89.71  ? 347 TYR A HD2  1 
ATOM   1847  H HE1  . TYR A 1 347 ? 136.954 168.266 158.855 1.00 90.49  ? 347 TYR A HE1  1 
ATOM   1848  H HE2  . TYR A 1 347 ? 137.917 171.880 160.282 1.00 92.85  ? 347 TYR A HE2  1 
ATOM   1849  H HH   . TYR A 1 347 ? 136.270 170.176 157.894 1.00 98.06  ? 347 TYR A HH   1 
ATOM   1850  N N    . PRO A 1 348 ? 139.924 167.268 165.519 1.00 80.43  ? 348 PRO A N    1 
ATOM   1851  C CA   . PRO A 1 348 ? 140.688 166.592 166.583 1.00 76.53  ? 348 PRO A CA   1 
ATOM   1852  C C    . PRO A 1 348 ? 139.940 165.421 167.190 1.00 76.27  ? 348 PRO A C    1 
ATOM   1853  O O    . PRO A 1 348 ? 140.548 164.389 167.508 1.00 77.72  ? 348 PRO A O    1 
ATOM   1854  C CB   . PRO A 1 348 ? 140.932 167.712 167.605 1.00 78.69  ? 348 PRO A CB   1 
ATOM   1855  C CG   . PRO A 1 348 ? 139.865 168.713 167.345 1.00 72.61  ? 348 PRO A CG   1 
ATOM   1856  C CD   . PRO A 1 348 ? 139.583 168.655 165.878 1.00 77.33  ? 348 PRO A CD   1 
ATOM   1857  H HA   . PRO A 1 348 ? 141.542 166.285 166.239 1.00 75.96  ? 348 PRO A HA   1 
ATOM   1858  H HB2  . PRO A 1 348 ? 140.857 167.356 168.503 1.00 77.10  ? 348 PRO A HB2  1 
ATOM   1859  H HB3  . PRO A 1 348 ? 141.809 168.099 167.461 1.00 75.11  ? 348 PRO A HB3  1 
ATOM   1860  H HG2  . PRO A 1 348 ? 139.072 168.480 167.852 1.00 77.84  ? 348 PRO A HG2  1 
ATOM   1861  H HG3  . PRO A 1 348 ? 140.181 169.596 167.594 1.00 76.96  ? 348 PRO A HG3  1 
ATOM   1862  H HD2  . PRO A 1 348 ? 138.645 168.831 165.715 1.00 83.58  ? 348 PRO A HD2  1 
ATOM   1863  H HD3  . PRO A 1 348 ? 140.152 169.277 165.403 1.00 80.08  ? 348 PRO A HD3  1 
ATOM   1864  N N    . LEU A 1 349 ? 138.623 165.557 167.356 1.00 76.84  ? 349 LEU A N    1 
ATOM   1865  C CA   . LEU A 1 349 ? 137.827 164.448 167.866 1.00 80.12  ? 349 LEU A CA   1 
ATOM   1866  C C    . LEU A 1 349 ? 137.898 163.255 166.926 1.00 75.90  ? 349 LEU A C    1 
ATOM   1867  O O    . LEU A 1 349 ? 138.071 162.115 167.370 1.00 75.50  ? 349 LEU A O    1 
ATOM   1868  C CB   . LEU A 1 349 ? 136.376 164.889 168.062 1.00 81.08  ? 349 LEU A CB   1 
ATOM   1869  C CG   . LEU A 1 349 ? 135.686 164.360 169.320 1.00 83.33  ? 349 LEU A CG   1 
ATOM   1870  C CD1  . LEU A 1 349 ? 136.193 165.085 170.557 1.00 75.61  ? 349 LEU A CD1  1 
ATOM   1871  C CD2  . LEU A 1 349 ? 134.176 164.495 169.196 1.00 77.75  ? 349 LEU A CD2  1 
ATOM   1872  H H    . LEU A 1 349 ? 138.176 166.270 167.181 1.00 79.25  ? 349 LEU A H    1 
ATOM   1873  H HA   . LEU A 1 349 ? 138.179 164.174 168.727 1.00 79.99  ? 349 LEU A HA   1 
ATOM   1874  H HB2  . LEU A 1 349 ? 136.352 165.857 168.105 1.00 81.35  ? 349 LEU A HB2  1 
ATOM   1875  H HB3  . LEU A 1 349 ? 135.859 164.587 167.299 1.00 80.38  ? 349 LEU A HB3  1 
ATOM   1876  H HG   . LEU A 1 349 ? 135.893 163.418 169.420 1.00 81.04  ? 349 LEU A HG   1 
ATOM   1877  H HD11 . LEU A 1 349 ? 135.722 164.749 171.335 1.00 77.38  ? 349 LEU A HD11 1 
ATOM   1878  H HD12 . LEU A 1 349 ? 137.145 164.923 170.650 1.00 75.54  ? 349 LEU A HD12 1 
ATOM   1879  H HD13 . LEU A 1 349 ? 136.028 166.036 170.455 1.00 77.88  ? 349 LEU A HD13 1 
ATOM   1880  H HD21 . LEU A 1 349 ? 133.762 164.164 170.008 1.00 77.75  ? 349 LEU A HD21 1 
ATOM   1881  H HD22 . LEU A 1 349 ? 133.953 165.430 169.067 1.00 79.95  ? 349 LEU A HD22 1 
ATOM   1882  H HD23 . LEU A 1 349 ? 133.876 163.975 168.434 1.00 77.12  ? 349 LEU A HD23 1 
ATOM   1883  N N    . ALA A 1 350 ? 137.776 163.499 165.619 1.00 78.50  ? 350 ALA A N    1 
ATOM   1884  C CA   . ALA A 1 350 ? 137.871 162.410 164.654 1.00 77.35  ? 350 ALA A CA   1 
ATOM   1885  C C    . ALA A 1 350 ? 139.245 161.757 164.698 1.00 77.23  ? 350 ALA A C    1 
ATOM   1886  O O    . ALA A 1 350 ? 139.356 160.527 164.658 1.00 79.15  ? 350 ALA A O    1 
ATOM   1887  C CB   . ALA A 1 350 ? 137.569 162.929 163.248 1.00 79.06  ? 350 ALA A CB   1 
ATOM   1888  H H    . ALA A 1 350 ? 137.640 164.275 165.273 1.00 80.98  ? 350 ALA A H    1 
ATOM   1889  H HA   . ALA A 1 350 ? 137.210 161.735 164.873 1.00 77.25  ? 350 ALA A HA   1 
ATOM   1890  H HB1  . ALA A 1 350 ? 137.638 162.193 162.619 1.00 78.68  ? 350 ALA A HB1  1 
ATOM   1891  H HB2  . ALA A 1 350 ? 136.670 163.294 163.233 1.00 81.26  ? 350 ALA A HB2  1 
ATOM   1892  H HB3  . ALA A 1 350 ? 138.211 163.619 163.022 1.00 78.70  ? 350 ALA A HB3  1 
ATOM   1893  N N    . LEU A 1 351 ? 140.305 162.564 164.787 1.00 75.56  ? 351 LEU A N    1 
ATOM   1894  C CA   . LEU A 1 351 ? 141.655 162.011 164.833 1.00 72.82  ? 351 LEU A CA   1 
ATOM   1895  C C    . LEU A 1 351 ? 141.836 161.113 166.051 1.00 72.88  ? 351 LEU A C    1 
ATOM   1896  O O    . LEU A 1 351 ? 142.308 159.973 165.936 1.00 80.30  ? 351 LEU A O    1 
ATOM   1897  C CB   . LEU A 1 351 ? 142.679 163.149 164.844 1.00 69.52  ? 351 LEU A CB   1 
ATOM   1898  C CG   . LEU A 1 351 ? 144.145 162.785 165.099 1.00 62.59  ? 351 LEU A CG   1 
ATOM   1899  C CD1  . LEU A 1 351 ? 144.767 162.167 163.859 1.00 63.86  ? 351 LEU A CD1  1 
ATOM   1900  C CD2  . LEU A 1 351 ? 144.926 164.012 165.541 1.00 64.37  ? 351 LEU A CD2  1 
ATOM   1901  H H    . LEU A 1 351 ? 140.268 163.422 164.820 1.00 76.72  ? 351 LEU A H    1 
ATOM   1902  H HA   . LEU A 1 351 ? 141.808 161.476 164.039 1.00 74.17  ? 351 LEU A HA   1 
ATOM   1903  H HB2  . LEU A 1 351 ? 142.643 163.592 163.982 1.00 71.16  ? 351 LEU A HB2  1 
ATOM   1904  H HB3  . LEU A 1 351 ? 142.419 163.778 165.535 1.00 70.80  ? 351 LEU A HB3  1 
ATOM   1905  H HG   . LEU A 1 351 ? 144.200 162.133 165.814 1.00 64.37  ? 351 LEU A HG   1 
ATOM   1906  H HD11 . LEU A 1 351 ? 145.707 161.999 164.029 1.00 63.20  ? 351 LEU A HD11 1 
ATOM   1907  H HD12 . LEU A 1 351 ? 144.312 161.335 163.659 1.00 64.96  ? 351 LEU A HD12 1 
ATOM   1908  H HD13 . LEU A 1 351 ? 144.670 162.785 163.118 1.00 62.63  ? 351 LEU A HD13 1 
ATOM   1909  H HD21 . LEU A 1 351 ? 145.861 163.773 165.638 1.00 61.85  ? 351 LEU A HD21 1 
ATOM   1910  H HD22 . LEU A 1 351 ? 144.829 164.705 164.869 1.00 65.06  ? 351 LEU A HD22 1 
ATOM   1911  H HD23 . LEU A 1 351 ? 144.573 164.322 166.389 1.00 63.64  ? 351 LEU A HD23 1 
ATOM   1912  N N    . TYR A 1 352 ? 141.469 161.612 167.233 1.00 70.74  ? 352 TYR A N    1 
ATOM   1913  C CA   . TYR A 1 352 ? 141.673 160.832 168.449 1.00 73.03  ? 352 TYR A CA   1 
ATOM   1914  C C    . TYR A 1 352 ? 140.782 159.596 168.468 1.00 76.39  ? 352 TYR A C    1 
ATOM   1915  O O    . TYR A 1 352 ? 141.205 158.526 168.926 1.00 75.62  ? 352 TYR A O    1 
ATOM   1916  C CB   . TYR A 1 352 ? 141.429 161.709 169.676 1.00 68.32  ? 352 TYR A CB   1 
ATOM   1917  C CG   . TYR A 1 352 ? 142.607 162.598 170.008 1.00 72.00  ? 352 TYR A CG   1 
ATOM   1918  C CD1  . TYR A 1 352 ? 143.813 162.056 170.432 1.00 74.76  ? 352 TYR A CD1  1 
ATOM   1919  C CD2  . TYR A 1 352 ? 142.518 163.978 169.883 1.00 75.96  ? 352 TYR A CD2  1 
ATOM   1920  C CE1  . TYR A 1 352 ? 144.894 162.861 170.730 1.00 79.10  ? 352 TYR A CE1  1 
ATOM   1921  C CE2  . TYR A 1 352 ? 143.596 164.793 170.179 1.00 69.14  ? 352 TYR A CE2  1 
ATOM   1922  C CZ   . TYR A 1 352 ? 144.781 164.229 170.601 1.00 73.56  ? 352 TYR A CZ   1 
ATOM   1923  O OH   . TYR A 1 352 ? 145.857 165.033 170.898 1.00 67.37  ? 352 TYR A OH   1 
ATOM   1924  H H    . TYR A 1 352 ? 141.109 162.384 167.354 1.00 72.61  ? 352 TYR A H    1 
ATOM   1925  H HA   . TYR A 1 352 ? 142.594 160.531 168.475 1.00 73.74  ? 352 TYR A HA   1 
ATOM   1926  H HB2  . TYR A 1 352 ? 140.661 162.277 169.511 1.00 71.27  ? 352 TYR A HB2  1 
ATOM   1927  H HB3  . TYR A 1 352 ? 141.260 161.138 170.442 1.00 71.94  ? 352 TYR A HB3  1 
ATOM   1928  H HD1  . TYR A 1 352 ? 143.893 161.133 170.519 1.00 74.41  ? 352 TYR A HD1  1 
ATOM   1929  H HD2  . TYR A 1 352 ? 141.720 164.362 169.598 1.00 75.68  ? 352 TYR A HD2  1 
ATOM   1930  H HE1  . TYR A 1 352 ? 145.694 162.483 171.015 1.00 73.72  ? 352 TYR A HE1  1 
ATOM   1931  H HE2  . TYR A 1 352 ? 143.522 165.716 170.093 1.00 69.97  ? 352 TYR A HE2  1 
ATOM   1932  H HH   . TYR A 1 352 ? 145.707 165.818 170.641 1.00 66.71  ? 352 TYR A HH   1 
ATOM   1933  N N    . GLY A 1 353 ? 139.549 159.714 167.970 1.00 77.92  ? 353 GLY A N    1 
ATOM   1934  C CA   . GLY A 1 353 ? 138.691 158.548 167.875 1.00 74.14  ? 353 GLY A CA   1 
ATOM   1935  C C    . GLY A 1 353 ? 139.253 157.494 166.943 1.00 75.71  ? 353 GLY A C    1 
ATOM   1936  O O    . GLY A 1 353 ? 139.197 156.299 167.239 1.00 83.51  ? 353 GLY A O    1 
ATOM   1937  H H    . GLY A 1 353 ? 139.198 160.446 167.686 1.00 76.64  ? 353 GLY A H    1 
ATOM   1938  H HA2  . GLY A 1 353 ? 138.583 158.154 168.755 1.00 74.85  ? 353 GLY A HA2  1 
ATOM   1939  H HA3  . GLY A 1 353 ? 137.818 158.814 167.548 1.00 75.42  ? 353 GLY A HA3  1 
ATOM   1940  N N    . PHE A 1 354 ? 139.802 157.919 165.803 1.00 75.31  ? 354 PHE A N    1 
ATOM   1941  C CA   . PHE A 1 354 ? 140.417 156.965 164.889 1.00 79.64  ? 354 PHE A CA   1 
ATOM   1942  C C    . PHE A 1 354 ? 141.614 156.288 165.539 1.00 74.80  ? 354 PHE A C    1 
ATOM   1943  O O    . PHE A 1 354 ? 141.811 155.079 165.383 1.00 83.00  ? 354 PHE A O    1 
ATOM   1944  C CB   . PHE A 1 354 ? 140.838 157.659 163.595 1.00 80.71  ? 354 PHE A CB   1 
ATOM   1945  C CG   . PHE A 1 354 ? 141.583 156.763 162.646 1.00 82.25  ? 354 PHE A CG   1 
ATOM   1946  C CD1  . PHE A 1 354 ? 142.966 156.698 162.669 1.00 77.06  ? 354 PHE A CD1  1 
ATOM   1947  C CD2  . PHE A 1 354 ? 140.897 155.980 161.732 1.00 82.16  ? 354 PHE A CD2  1 
ATOM   1948  C CE1  . PHE A 1 354 ? 143.650 155.869 161.800 1.00 81.74  ? 354 PHE A CE1  1 
ATOM   1949  C CE2  . PHE A 1 354 ? 141.576 155.152 160.859 1.00 77.44  ? 354 PHE A CE2  1 
ATOM   1950  C CZ   . PHE A 1 354 ? 142.954 155.097 160.893 1.00 82.06  ? 354 PHE A CZ   1 
ATOM   1951  H H    . PHE A 1 354 ? 139.830 158.738 165.542 1.00 76.43  ? 354 PHE A H    1 
ATOM   1952  H HA   . PHE A 1 354 ? 139.769 156.279 164.665 1.00 79.88  ? 354 PHE A HA   1 
ATOM   1953  H HB2  . PHE A 1 354 ? 140.045 157.981 163.139 1.00 79.52  ? 354 PHE A HB2  1 
ATOM   1954  H HB3  . PHE A 1 354 ? 141.417 158.406 163.814 1.00 78.58  ? 354 PHE A HB3  1 
ATOM   1955  H HD1  . PHE A 1 354 ? 143.440 157.216 163.279 1.00 76.92  ? 354 PHE A HD1  1 
ATOM   1956  H HD2  . PHE A 1 354 ? 139.968 156.013 161.704 1.00 80.14  ? 354 PHE A HD2  1 
ATOM   1957  H HE1  . PHE A 1 354 ? 144.579 155.834 161.825 1.00 77.50  ? 354 PHE A HE1  1 
ATOM   1958  H HE2  . PHE A 1 354 ? 141.105 154.632 160.249 1.00 77.20  ? 354 PHE A HE2  1 
ATOM   1959  H HZ   . PHE A 1 354 ? 143.413 154.540 160.307 1.00 78.54  ? 354 PHE A HZ   1 
ATOM   1960  N N    . MET A 1 355 ? 142.432 157.053 166.265 1.00 68.39  ? 355 MET A N    1 
ATOM   1961  C CA   . MET A 1 355 ? 143.568 156.454 166.962 1.00 73.34  ? 355 MET A CA   1 
ATOM   1962  C C    . MET A 1 355 ? 143.099 155.400 167.959 1.00 79.03  ? 355 MET A C    1 
ATOM   1963  O O    . MET A 1 355 ? 143.628 154.281 168.000 1.00 82.49  ? 355 MET A O    1 
ATOM   1964  C CB   . MET A 1 355 ? 144.379 157.538 167.673 1.00 73.93  ? 355 MET A CB   1 
ATOM   1965  C CG   . MET A 1 355 ? 145.087 158.506 166.741 1.00 78.96  ? 355 MET A CG   1 
ATOM   1966  S SD   . MET A 1 355 ? 146.097 159.704 167.634 1.00 94.51  ? 355 MET A SD   1 
ATOM   1967  C CE   . MET A 1 355 ? 147.292 160.149 166.378 1.00 80.09  ? 355 MET A CE   1 
ATOM   1968  H H    . MET A 1 355 ? 142.353 157.903 166.369 1.00 73.37  ? 355 MET A H    1 
ATOM   1969  H HA   . MET A 1 355 ? 144.147 156.030 166.309 1.00 76.62  ? 355 MET A HA   1 
ATOM   1970  H HB2  . MET A 1 355 ? 143.780 158.055 168.235 1.00 75.91  ? 355 MET A HB2  1 
ATOM   1971  H HB3  . MET A 1 355 ? 145.055 157.110 168.222 1.00 74.50  ? 355 MET A HB3  1 
ATOM   1972  H HG2  . MET A 1 355 ? 145.670 158.005 166.149 1.00 76.74  ? 355 MET A HG2  1 
ATOM   1973  H HG3  . MET A 1 355 ? 144.429 158.992 166.223 1.00 76.03  ? 355 MET A HG3  1 
ATOM   1974  H HE1  . MET A 1 355 ? 147.907 160.804 166.744 1.00 71.82  ? 355 MET A HE1  1 
ATOM   1975  H HE2  . MET A 1 355 ? 147.777 159.353 166.110 1.00 74.70  ? 355 MET A HE2  1 
ATOM   1976  H HE3  . MET A 1 355 ? 146.824 160.524 165.615 1.00 72.09  ? 355 MET A HE3  1 
ATOM   1977  N N    . VAL A 1 356 ? 142.091 155.739 168.766 1.00 79.56  ? 356 VAL A N    1 
ATOM   1978  C CA   . VAL A 1 356 ? 141.601 154.802 169.774 1.00 77.22  ? 356 VAL A CA   1 
ATOM   1979  C C    . VAL A 1 356 ? 141.028 153.557 169.109 1.00 78.18  ? 356 VAL A C    1 
ATOM   1980  O O    . VAL A 1 356 ? 141.290 152.428 169.542 1.00 79.40  ? 356 VAL A O    1 
ATOM   1981  C CB   . VAL A 1 356 ? 140.565 155.490 170.682 1.00 76.09  ? 356 VAL A CB   1 
ATOM   1982  C CG1  . VAL A 1 356 ? 139.796 154.458 171.495 1.00 72.28  ? 356 VAL A CG1  1 
ATOM   1983  C CG2  . VAL A 1 356 ? 141.250 156.494 171.596 1.00 78.30  ? 356 VAL A CG2  1 
ATOM   1984  H H    . VAL A 1 356 ? 141.681 156.495 168.750 1.00 77.78  ? 356 VAL A H    1 
ATOM   1985  H HA   . VAL A 1 356 ? 142.346 154.525 170.330 1.00 77.29  ? 356 VAL A HA   1 
ATOM   1986  H HB   . VAL A 1 356 ? 139.930 155.972 170.129 1.00 75.87  ? 356 VAL A HB   1 
ATOM   1987  H HG11 . VAL A 1 356 ? 139.374 154.904 172.246 1.00 69.81  ? 356 VAL A HG11 1 
ATOM   1988  H HG12 . VAL A 1 356 ? 139.120 154.048 170.933 1.00 75.71  ? 356 VAL A HG12 1 
ATOM   1989  H HG13 . VAL A 1 356 ? 140.415 153.786 171.818 1.00 74.18  ? 356 VAL A HG13 1 
ATOM   1990  H HG21 . VAL A 1 356 ? 140.580 156.927 172.148 1.00 79.12  ? 356 VAL A HG21 1 
ATOM   1991  H HG22 . VAL A 1 356 ? 141.889 156.027 172.155 1.00 75.77  ? 356 VAL A HG22 1 
ATOM   1992  H HG23 . VAL A 1 356 ? 141.707 157.155 171.052 1.00 77.70  ? 356 VAL A HG23 1 
ATOM   1993  N N    . PHE A 1 357 ? 140.242 153.738 168.045 1.00 77.61  ? 357 PHE A N    1 
ATOM   1994  C CA   . PHE A 1 357 ? 139.660 152.594 167.351 1.00 80.79  ? 357 PHE A CA   1 
ATOM   1995  C C    . PHE A 1 357 ? 140.743 151.710 166.746 1.00 81.42  ? 357 PHE A C    1 
ATOM   1996  O O    . PHE A 1 357 ? 140.647 150.478 166.792 1.00 81.70  ? 357 PHE A O    1 
ATOM   1997  C CB   . PHE A 1 357 ? 138.693 153.077 166.270 1.00 81.10  ? 357 PHE A CB   1 
ATOM   1998  C CG   . PHE A 1 357 ? 137.277 153.227 166.749 1.00 85.08  ? 357 PHE A CG   1 
ATOM   1999  C CD1  . PHE A 1 357 ? 136.314 152.292 166.409 1.00 87.95  ? 357 PHE A CD1  1 
ATOM   2000  C CD2  . PHE A 1 357 ? 136.910 154.300 167.544 1.00 84.18  ? 357 PHE A CD2  1 
ATOM   2001  C CE1  . PHE A 1 357 ? 135.011 152.428 166.850 1.00 91.36  ? 357 PHE A CE1  1 
ATOM   2002  C CE2  . PHE A 1 357 ? 135.610 154.441 167.987 1.00 89.02  ? 357 PHE A CE2  1 
ATOM   2003  C CZ   . PHE A 1 357 ? 134.659 153.503 167.640 1.00 95.66  ? 357 PHE A CZ   1 
ATOM   2004  H H    . PHE A 1 357 ? 140.035 154.504 167.712 1.00 78.99  ? 357 PHE A H    1 
ATOM   2005  H HA   . PHE A 1 357 ? 139.157 152.062 167.986 1.00 81.31  ? 357 PHE A HA   1 
ATOM   2006  H HB2  . PHE A 1 357 ? 138.991 153.943 165.948 1.00 80.35  ? 357 PHE A HB2  1 
ATOM   2007  H HB3  . PHE A 1 357 ? 138.694 152.437 165.541 1.00 82.48  ? 357 PHE A HB3  1 
ATOM   2008  H HD1  . PHE A 1 357 ? 136.546 151.566 165.877 1.00 85.33  ? 357 PHE A HD1  1 
ATOM   2009  H HD2  . PHE A 1 357 ? 137.546 154.935 167.781 1.00 82.51  ? 357 PHE A HD2  1 
ATOM   2010  H HE1  . PHE A 1 357 ? 134.371 151.795 166.615 1.00 88.43  ? 357 PHE A HE1  1 
ATOM   2011  H HE2  . PHE A 1 357 ? 135.376 155.166 168.520 1.00 86.19  ? 357 PHE A HE2  1 
ATOM   2012  H HZ   . PHE A 1 357 ? 133.783 153.596 167.938 1.00 92.44  ? 357 PHE A HZ   1 
ATOM   2013  N N    . PHE A 1 358 ? 141.781 152.321 166.171 1.00 77.64  ? 358 PHE A N    1 
ATOM   2014  C CA   . PHE A 1 358 ? 142.890 151.544 165.630 1.00 75.28  ? 358 PHE A CA   1 
ATOM   2015  C C    . PHE A 1 358 ? 143.565 150.732 166.725 1.00 75.48  ? 358 PHE A C    1 
ATOM   2016  O O    . PHE A 1 358 ? 143.900 149.560 166.522 1.00 77.01  ? 358 PHE A O    1 
ATOM   2017  C CB   . PHE A 1 358 ? 143.893 152.478 164.948 1.00 75.20  ? 358 PHE A CB   1 
ATOM   2018  C CG   . PHE A 1 358 ? 145.172 151.804 164.529 1.00 77.68  ? 358 PHE A CG   1 
ATOM   2019  C CD1  . PHE A 1 358 ? 146.225 151.661 165.419 1.00 73.40  ? 358 PHE A CD1  1 
ATOM   2020  C CD2  . PHE A 1 358 ? 145.321 151.318 163.241 1.00 76.34  ? 358 PHE A CD2  1 
ATOM   2021  C CE1  . PHE A 1 358 ? 147.399 151.043 165.033 1.00 74.66  ? 358 PHE A CE1  1 
ATOM   2022  C CE2  . PHE A 1 358 ? 146.493 150.700 162.850 1.00 78.78  ? 358 PHE A CE2  1 
ATOM   2023  C CZ   . PHE A 1 358 ? 147.533 150.562 163.747 1.00 77.79  ? 358 PHE A CZ   1 
ATOM   2024  H H    . PHE A 1 358 ? 141.865 153.172 166.084 1.00 78.78  ? 358 PHE A H    1 
ATOM   2025  H HA   . PHE A 1 358 ? 142.549 150.927 164.964 1.00 76.82  ? 358 PHE A HA   1 
ATOM   2026  H HB2  . PHE A 1 358 ? 143.480 152.851 164.154 1.00 76.81  ? 358 PHE A HB2  1 
ATOM   2027  H HB3  . PHE A 1 358 ? 144.123 153.191 165.564 1.00 75.31  ? 358 PHE A HB3  1 
ATOM   2028  H HD1  . PHE A 1 358 ? 146.139 151.982 166.288 1.00 74.18  ? 358 PHE A HD1  1 
ATOM   2029  H HD2  . PHE A 1 358 ? 144.624 151.408 162.633 1.00 76.18  ? 358 PHE A HD2  1 
ATOM   2030  H HE1  . PHE A 1 358 ? 148.098 150.951 165.639 1.00 75.03  ? 358 PHE A HE1  1 
ATOM   2031  H HE2  . PHE A 1 358 ? 146.582 150.377 161.982 1.00 78.04  ? 358 PHE A HE2  1 
ATOM   2032  H HZ   . PHE A 1 358 ? 148.322 150.147 163.485 1.00 74.64  ? 358 PHE A HZ   1 
ATOM   2033  N N    . LEU A 1 359 ? 143.771 151.338 167.897 1.00 78.63  ? 359 LEU A N    1 
ATOM   2034  C CA   . LEU A 1 359 ? 144.370 150.598 169.003 1.00 81.57  ? 359 LEU A CA   1 
ATOM   2035  C C    . LEU A 1 359 ? 143.480 149.439 169.438 1.00 78.34  ? 359 LEU A C    1 
ATOM   2036  O O    . LEU A 1 359 ? 143.975 148.344 169.730 1.00 79.22  ? 359 LEU A O    1 
ATOM   2037  C CB   . LEU A 1 359 ? 144.642 151.535 170.179 1.00 83.46  ? 359 LEU A CB   1 
ATOM   2038  C CG   . LEU A 1 359 ? 145.198 150.873 171.443 1.00 82.00  ? 359 LEU A CG   1 
ATOM   2039  C CD1  . LEU A 1 359 ? 146.477 150.104 171.140 1.00 78.32  ? 359 LEU A CD1  1 
ATOM   2040  C CD2  . LEU A 1 359 ? 145.441 151.910 172.528 1.00 82.93  ? 359 LEU A CD2  1 
ATOM   2041  H H    . LEU A 1 359 ? 143.575 152.157 168.074 1.00 79.12  ? 359 LEU A H    1 
ATOM   2042  H HA   . LEU A 1 359 ? 145.219 150.230 168.709 1.00 79.88  ? 359 LEU A HA   1 
ATOM   2043  H HB2  . LEU A 1 359 ? 145.285 152.204 169.896 1.00 81.81  ? 359 LEU A HB2  1 
ATOM   2044  H HB3  . LEU A 1 359 ? 143.810 151.970 170.422 1.00 79.52  ? 359 LEU A HB3  1 
ATOM   2045  H HG   . LEU A 1 359 ? 144.545 150.241 171.781 1.00 78.27  ? 359 LEU A HG   1 
ATOM   2046  H HD11 . LEU A 1 359 ? 146.872 149.808 171.975 1.00 81.33  ? 359 LEU A HD11 1 
ATOM   2047  H HD12 . LEU A 1 359 ? 146.261 149.337 170.587 1.00 76.62  ? 359 LEU A HD12 1 
ATOM   2048  H HD13 . LEU A 1 359 ? 147.093 150.689 170.672 1.00 80.12  ? 359 LEU A HD13 1 
ATOM   2049  H HD21 . LEU A 1 359 ? 145.804 151.468 173.311 1.00 84.33  ? 359 LEU A HD21 1 
ATOM   2050  H HD22 . LEU A 1 359 ? 146.071 152.570 172.198 1.00 84.15  ? 359 LEU A HD22 1 
ATOM   2051  H HD23 . LEU A 1 359 ? 144.599 152.338 172.750 1.00 80.28  ? 359 LEU A HD23 1 
ATOM   2052  N N    . ILE A 1 360 ? 142.169 149.659 169.486 1.00 75.46  ? 360 ILE A N    1 
ATOM   2053  C CA   . ILE A 1 360 ? 141.228 148.660 169.980 1.00 77.29  ? 360 ILE A CA   1 
ATOM   2054  C C    . ILE A 1 360 ? 140.488 147.964 168.834 1.00 82.96  ? 360 ILE A C    1 
ATOM   2055  O O    . ILE A 1 360 ? 139.417 147.398 169.046 1.00 75.46  ? 360 ILE A O    1 
ATOM   2056  C CB   . ILE A 1 360 ? 140.248 149.273 170.997 1.00 79.25  ? 360 ILE A CB   1 
ATOM   2057  C CG1  . ILE A 1 360 ? 139.095 150.013 170.304 1.00 78.60  ? 360 ILE A CG1  1 
ATOM   2058  C CG2  . ILE A 1 360 ? 140.984 150.219 171.933 1.00 77.89  ? 360 ILE A CG2  1 
ATOM   2059  C CD1  . ILE A 1 360 ? 138.015 150.474 171.258 1.00 75.70  ? 360 ILE A CD1  1 
ATOM   2060  H H    . ILE A 1 360 ? 141.795 150.390 169.232 1.00 78.02  ? 360 ILE A H    1 
ATOM   2061  H HA   . ILE A 1 360 ? 141.731 147.977 170.449 1.00 76.79  ? 360 ILE A HA   1 
ATOM   2062  H HB   . ILE A 1 360 ? 139.872 148.554 171.528 1.00 77.90  ? 360 ILE A HB   1 
ATOM   2063  H HG12 . ILE A 1 360 ? 139.450 150.796 169.857 1.00 79.17  ? 360 ILE A HG12 1 
ATOM   2064  H HG13 . ILE A 1 360 ? 138.658 149.438 169.661 1.00 77.74  ? 360 ILE A HG13 1 
ATOM   2065  H HG21 . ILE A 1 360 ? 140.402 150.440 172.677 1.00 76.59  ? 360 ILE A HG21 1 
ATOM   2066  H HG22 . ILE A 1 360 ? 141.783 149.777 172.258 1.00 78.59  ? 360 ILE A HG22 1 
ATOM   2067  H HG23 . ILE A 1 360 ? 141.225 151.024 171.450 1.00 78.87  ? 360 ILE A HG23 1 
ATOM   2068  H HD11 . ILE A 1 360 ? 137.281 150.845 170.744 1.00 78.41  ? 360 ILE A HD11 1 
ATOM   2069  H HD12 . ILE A 1 360 ? 137.707 149.713 171.774 1.00 75.78  ? 360 ILE A HD12 1 
ATOM   2070  H HD13 . ILE A 1 360 ? 138.380 151.150 171.850 1.00 76.12  ? 360 ILE A HD13 1 
ATOM   2071  N N    . ASN A 1 361 ? 141.052 147.975 167.632 1.00 88.31  ? 361 ASN A N    1 
ATOM   2072  C CA   . ASN A 1 361 ? 140.396 147.359 166.487 1.00 79.37  ? 361 ASN A CA   1 
ATOM   2073  C C    . ASN A 1 361 ? 140.171 145.872 166.750 1.00 80.12  ? 361 ASN A C    1 
ATOM   2074  O O    . ASN A 1 361 ? 141.141 145.149 167.024 1.00 68.87  ? 361 ASN A O    1 
ATOM   2075  C CB   . ASN A 1 361 ? 141.243 147.551 165.231 1.00 77.91  ? 361 ASN A CB   1 
ATOM   2076  C CG   . ASN A 1 361 ? 140.645 146.875 164.011 1.00 78.71  ? 361 ASN A CG   1 
ATOM   2077  O OD1  . ASN A 1 361 ? 139.475 146.495 164.010 1.00 78.43  ? 361 ASN A OD1  1 
ATOM   2078  N ND2  . ASN A 1 361 ? 141.450 146.718 162.965 1.00 83.93  ? 361 ASN A ND2  1 
ATOM   2079  H H    . ASN A 1 361 ? 141.813 148.332 167.453 1.00 82.57  ? 361 ASN A H    1 
ATOM   2080  H HA   . ASN A 1 361 ? 139.543 147.795 166.341 1.00 78.06  ? 361 ASN A HA   1 
ATOM   2081  H HB2  . ASN A 1 361 ? 141.316 148.501 165.044 1.00 78.57  ? 361 ASN A HB2  1 
ATOM   2082  H HB3  . ASN A 1 361 ? 142.124 147.176 165.384 1.00 80.09  ? 361 ASN A HB3  1 
ATOM   2083  H HD21 . ASN A 1 361 ? 141.156 146.340 162.251 1.00 81.96  ? 361 ASN A HD21 1 
ATOM   2084  H HD22 . ASN A 1 361 ? 142.263 146.995 163.001 1.00 82.36  ? 361 ASN A HD22 1 
ATOM   2085  N N    . PRO A 1 362 ? 138.931 145.374 166.682 1.00 87.43  ? 362 PRO A N    1 
ATOM   2086  C CA   . PRO A 1 362 ? 138.715 143.944 166.952 1.00 83.22  ? 362 PRO A CA   1 
ATOM   2087  C C    . PRO A 1 362 ? 139.175 143.036 165.826 1.00 81.13  ? 362 PRO A C    1 
ATOM   2088  O O    . PRO A 1 362 ? 139.517 141.876 166.085 1.00 83.69  ? 362 PRO A O    1 
ATOM   2089  C CB   . PRO A 1 362 ? 137.197 143.854 167.163 1.00 77.15  ? 362 PRO A CB   1 
ATOM   2090  C CG   . PRO A 1 362 ? 136.645 144.998 166.391 1.00 80.23  ? 362 PRO A CG   1 
ATOM   2091  C CD   . PRO A 1 362 ? 137.660 146.097 166.498 1.00 78.94  ? 362 PRO A CD   1 
ATOM   2092  H HA   . PRO A 1 362 ? 139.162 143.687 167.774 1.00 80.66  ? 362 PRO A HA   1 
ATOM   2093  H HB2  . PRO A 1 362 ? 136.865 143.011 166.815 1.00 79.55  ? 362 PRO A HB2  1 
ATOM   2094  H HB3  . PRO A 1 362 ? 136.990 143.944 168.107 1.00 76.27  ? 362 PRO A HB3  1 
ATOM   2095  H HG2  . PRO A 1 362 ? 136.524 144.736 165.465 1.00 80.59  ? 362 PRO A HG2  1 
ATOM   2096  H HG3  . PRO A 1 362 ? 135.801 145.275 166.780 1.00 79.81  ? 362 PRO A HG3  1 
ATOM   2097  H HD2  . PRO A 1 362 ? 137.680 146.616 165.679 1.00 80.10  ? 362 PRO A HD2  1 
ATOM   2098  H HD3  . PRO A 1 362 ? 137.473 146.654 167.270 1.00 77.55  ? 362 PRO A HD3  1 
ATOM   2099  N N    . THR A 1 363 ? 139.194 143.521 164.588 1.00 77.10  ? 363 THR A N    1 
ATOM   2100  C CA   . THR A 1 363 ? 139.575 142.683 163.463 1.00 83.23  ? 363 THR A CA   1 
ATOM   2101  C C    . THR A 1 363 ? 141.055 142.318 163.540 1.00 87.74  ? 363 THR A C    1 
ATOM   2102  O O    . THR A 1 363 ? 141.865 143.009 164.164 1.00 92.48  ? 363 THR A O    1 
ATOM   2103  C CB   . THR A 1 363 ? 139.282 143.389 162.139 1.00 91.10  ? 363 THR A CB   1 
ATOM   2104  O OG1  . THR A 1 363 ? 140.055 144.593 162.052 1.00 92.73  ? 363 THR A OG1  1 
ATOM   2105  C CG2  . THR A 1 363 ? 137.802 143.726 162.027 1.00 84.83  ? 363 THR A CG2  1 
ATOM   2106  H H    . THR A 1 363 ? 138.991 144.329 164.376 1.00 80.66  ? 363 THR A H    1 
ATOM   2107  H HA   . THR A 1 363 ? 139.059 141.861 163.488 1.00 82.90  ? 363 THR A HA   1 
ATOM   2108  H HB   . THR A 1 363 ? 139.518 142.803 161.402 1.00 87.73  ? 363 THR A HB   1 
ATOM   2109  H HG1  . THR A 1 363 ? 140.875 144.408 162.029 1.00 88.18  ? 363 THR A HG1  1 
ATOM   2110  H HG21 . THR A 1 363 ? 137.614 144.106 161.154 1.00 83.83  ? 363 THR A HG21 1 
ATOM   2111  H HG22 . THR A 1 363 ? 137.272 142.922 162.143 1.00 85.55  ? 363 THR A HG22 1 
ATOM   2112  H HG23 . THR A 1 363 ? 137.555 144.368 162.711 1.00 83.70  ? 363 THR A HG23 1 
ATOM   2113  N N    . LYS A 1 364 ? 141.403 141.209 162.889 1.00 86.36  ? 364 LYS A N    1 
ATOM   2114  C CA   . LYS A 1 364 ? 142.781 140.720 162.875 1.00 91.80  ? 364 LYS A CA   1 
ATOM   2115  C C    . LYS A 1 364 ? 143.570 141.398 161.753 1.00 86.32  ? 364 LYS A C    1 
ATOM   2116  O O    . LYS A 1 364 ? 143.991 140.780 160.775 1.00 82.22  ? 364 LYS A O    1 
ATOM   2117  C CB   . LYS A 1 364 ? 142.807 139.201 162.731 1.00 90.24  ? 364 LYS A CB   1 
ATOM   2118  C CG   . LYS A 1 364 ? 141.702 138.459 163.478 1.00 90.54  ? 364 LYS A CG   1 
ATOM   2119  C CD   . LYS A 1 364 ? 141.939 138.460 164.981 1.00 96.61  ? 364 LYS A CD   1 
ATOM   2120  C CE   . LYS A 1 364 ? 141.735 137.078 165.585 1.00 100.95 ? 364 LYS A CE   1 
ATOM   2121  N NZ   . LYS A 1 364 ? 142.716 136.082 165.068 1.00 102.07 ? 364 LYS A NZ   1 
ATOM   2122  H H    . LYS A 1 364 ? 140.854 140.722 162.442 1.00 87.20  ? 364 LYS A H    1 
ATOM   2123  H HA   . LYS A 1 364 ? 143.200 140.947 163.718 1.00 91.49  ? 364 LYS A HA   1 
ATOM   2124  H HB2  . LYS A 1 364 ? 142.720 138.978 161.791 1.00 90.40  ? 364 LYS A HB2  1 
ATOM   2125  H HB3  . LYS A 1 364 ? 143.658 138.874 163.063 1.00 89.80  ? 364 LYS A HB3  1 
ATOM   2126  H HG2  . LYS A 1 364 ? 140.843 138.873 163.305 1.00 90.56  ? 364 LYS A HG2  1 
ATOM   2127  H HG3  . LYS A 1 364 ? 141.686 137.537 163.178 1.00 91.14  ? 364 LYS A HG3  1 
ATOM   2128  H HD2  . LYS A 1 364 ? 142.849 138.739 165.164 1.00 96.15  ? 364 LYS A HD2  1 
ATOM   2129  H HD3  . LYS A 1 364 ? 141.312 139.070 165.402 1.00 93.05  ? 364 LYS A HD3  1 
ATOM   2130  H HE2  . LYS A 1 364 ? 141.840 137.134 166.548 1.00 99.47  ? 364 LYS A HE2  1 
ATOM   2131  H HE3  . LYS A 1 364 ? 140.843 136.765 165.365 1.00 99.56  ? 364 LYS A HE3  1 
ATOM   2132  H HZ1  . LYS A 1 364 ? 142.586 135.295 165.462 1.00 101.83 ? 364 LYS A HZ1  1 
ATOM   2133  H HZ2  . LYS A 1 364 ? 142.618 135.984 164.189 1.00 99.87  ? 364 LYS A HZ2  1 
ATOM   2134  H HZ3  . LYS A 1 364 ? 143.545 136.357 165.238 1.00 100.81 ? 364 LYS A HZ3  1 
ATOM   2135  N N    . THR A 1 365 ? 143.766 142.705 161.917 1.00 88.71  ? 365 THR A N    1 
ATOM   2136  C CA   . THR A 1 365 ? 144.465 143.518 160.933 1.00 89.76  ? 365 THR A CA   1 
ATOM   2137  C C    . THR A 1 365 ? 145.296 144.571 161.652 1.00 83.37  ? 365 THR A C    1 
ATOM   2138  O O    . THR A 1 365 ? 145.040 144.918 162.808 1.00 86.05  ? 365 THR A O    1 
ATOM   2139  C CB   . THR A 1 365 ? 143.489 144.191 159.958 1.00 89.31  ? 365 THR A CB   1 
ATOM   2140  O OG1  . THR A 1 365 ? 142.681 145.141 160.664 1.00 93.32  ? 365 THR A OG1  1 
ATOM   2141  C CG2  . THR A 1 365 ? 142.591 143.158 159.293 1.00 88.18  ? 365 THR A CG2  1 
ATOM   2142  H H    . THR A 1 365 ? 143.498 143.148 162.603 1.00 88.37  ? 365 THR A H    1 
ATOM   2143  H HA   . THR A 1 365 ? 145.066 142.956 160.421 1.00 89.12  ? 365 THR A HA   1 
ATOM   2144  H HB   . THR A 1 365 ? 143.991 144.649 159.266 1.00 87.78  ? 365 THR A HB   1 
ATOM   2145  H HG1  . THR A 1 365 ? 142.150 145.518 160.134 1.00 90.86  ? 365 THR A HG1  1 
ATOM   2146  H HG21 . THR A 1 365 ? 142.067 143.576 158.593 1.00 88.60  ? 365 THR A HG21 1 
ATOM   2147  H HG22 . THR A 1 365 ? 143.131 142.452 158.904 1.00 88.99  ? 365 THR A HG22 1 
ATOM   2148  H HG23 . THR A 1 365 ? 141.990 142.770 159.948 1.00 87.45  ? 365 THR A HG23 1 
ATOM   2149  N N    . PHE A 1 366 ? 146.303 145.081 160.946 1.00 80.58  ? 366 PHE A N    1 
ATOM   2150  C CA   . PHE A 1 366 ? 147.170 146.138 161.459 1.00 83.77  ? 366 PHE A CA   1 
ATOM   2151  C C    . PHE A 1 366 ? 147.847 145.709 162.759 1.00 82.79  ? 366 PHE A C    1 
ATOM   2152  O O    . PHE A 1 366 ? 147.669 146.318 163.816 1.00 86.17  ? 366 PHE A O    1 
ATOM   2153  C CB   . PHE A 1 366 ? 146.386 147.436 161.656 1.00 82.22  ? 366 PHE A CB   1 
ATOM   2154  C CG   . PHE A 1 366 ? 145.524 147.808 160.484 1.00 84.51  ? 366 PHE A CG   1 
ATOM   2155  C CD1  . PHE A 1 366 ? 146.092 148.244 159.299 1.00 79.12  ? 366 PHE A CD1  1 
ATOM   2156  C CD2  . PHE A 1 366 ? 144.144 147.727 160.570 1.00 86.31  ? 366 PHE A CD2  1 
ATOM   2157  C CE1  . PHE A 1 366 ? 145.300 148.587 158.220 1.00 80.27  ? 366 PHE A CE1  1 
ATOM   2158  C CE2  . PHE A 1 366 ? 143.348 148.070 159.494 1.00 87.84  ? 366 PHE A CE2  1 
ATOM   2159  C CZ   . PHE A 1 366 ? 143.926 148.500 158.318 1.00 85.72  ? 366 PHE A CZ   1 
ATOM   2160  H H    . PHE A 1 366 ? 146.508 144.825 160.151 1.00 83.76  ? 366 PHE A H    1 
ATOM   2161  H HA   . PHE A 1 366 ? 147.868 146.311 160.807 1.00 83.80  ? 366 PHE A HA   1 
ATOM   2162  H HB2  . PHE A 1 366 ? 145.809 147.339 162.430 1.00 82.44  ? 366 PHE A HB2  1 
ATOM   2163  H HB3  . PHE A 1 366 ? 147.014 148.160 161.804 1.00 82.16  ? 366 PHE A HB3  1 
ATOM   2164  H HD1  . PHE A 1 366 ? 147.017 148.303 159.227 1.00 80.80  ? 366 PHE A HD1  1 
ATOM   2165  H HD2  . PHE A 1 366 ? 143.749 147.437 161.360 1.00 84.13  ? 366 PHE A HD2  1 
ATOM   2166  H HE1  . PHE A 1 366 ? 145.693 148.877 157.428 1.00 81.57  ? 366 PHE A HE1  1 
ATOM   2167  H HE2  . PHE A 1 366 ? 142.422 148.011 159.563 1.00 85.77  ? 366 PHE A HE2  1 
ATOM   2168  H HZ   . PHE A 1 366 ? 143.392 148.732 157.593 1.00 84.74  ? 366 PHE A HZ   1 
ATOM   2169  N N    . TYR A 1 367 ? 148.642 144.643 162.670 1.00 79.63  ? 367 TYR A N    1 
ATOM   2170  C CA   . TYR A 1 367 ? 149.397 144.157 163.818 1.00 80.11  ? 367 TYR A CA   1 
ATOM   2171  C C    . TYR A 1 367 ? 148.458 143.851 164.979 1.00 80.29  ? 367 TYR A C    1 
ATOM   2172  O O    . TYR A 1 367 ? 148.633 144.371 166.085 1.00 86.30  ? 367 TYR A O    1 
ATOM   2173  C CB   . TYR A 1 367 ? 150.448 145.189 164.231 1.00 84.53  ? 367 TYR A CB   1 
ATOM   2174  C CG   . TYR A 1 367 ? 151.102 145.891 163.061 1.00 87.60  ? 367 TYR A CG   1 
ATOM   2175  C CD1  . TYR A 1 367 ? 151.924 145.200 162.182 1.00 85.86  ? 367 TYR A CD1  1 
ATOM   2176  C CD2  . TYR A 1 367 ? 150.889 147.244 162.832 1.00 74.33  ? 367 TYR A CD2  1 
ATOM   2177  C CE1  . TYR A 1 367 ? 152.521 145.837 161.111 1.00 83.17  ? 367 TYR A CE1  1 
ATOM   2178  C CE2  . TYR A 1 367 ? 151.480 147.889 161.763 1.00 71.68  ? 367 TYR A CE2  1 
ATOM   2179  C CZ   . TYR A 1 367 ? 152.296 147.182 160.907 1.00 85.43  ? 367 TYR A CZ   1 
ATOM   2180  O OH   . TYR A 1 367 ? 152.887 147.822 159.841 1.00 93.27  ? 367 TYR A OH   1 
ATOM   2181  H H    . TYR A 1 367 ? 148.761 144.184 161.952 1.00 81.38  ? 367 TYR A H    1 
ATOM   2182  H HA   . TYR A 1 367 ? 149.856 143.337 163.575 1.00 80.35  ? 367 TYR A HA   1 
ATOM   2183  H HB2  . TYR A 1 367 ? 150.030 145.864 164.787 1.00 82.95  ? 367 TYR A HB2  1 
ATOM   2184  H HB3  . TYR A 1 367 ? 151.148 144.737 164.726 1.00 83.65  ? 367 TYR A HB3  1 
ATOM   2185  H HD1  . TYR A 1 367 ? 152.079 144.293 162.318 1.00 84.52  ? 367 TYR A HD1  1 
ATOM   2186  H HD2  . TYR A 1 367 ? 150.340 147.724 163.408 1.00 77.32  ? 367 TYR A HD2  1 
ATOM   2187  H HE1  . TYR A 1 367 ? 153.071 145.362 160.531 1.00 83.35  ? 367 TYR A HE1  1 
ATOM   2188  H HE2  . TYR A 1 367 ? 151.330 148.796 161.623 1.00 73.59  ? 367 TYR A HE2  1 
ATOM   2189  H HH   . TYR A 1 367 ? 152.673 148.634 159.840 1.00 82.60  ? 367 TYR A HH   1 
ATOM   2190  N N    . TYR A 1 368 ? 147.458 143.003 164.731 1.00 77.22  ? 368 TYR A N    1 
ATOM   2191  C CA   . TYR A 1 368 ? 146.425 142.755 165.733 1.00 85.32  ? 368 TYR A CA   1 
ATOM   2192  C C    . TYR A 1 368 ? 146.993 142.084 166.979 1.00 87.17  ? 368 TYR A C    1 
ATOM   2193  O O    . TYR A 1 368 ? 146.592 142.415 168.101 1.00 84.91  ? 368 TYR A O    1 
ATOM   2194  C CB   . TYR A 1 368 ? 145.303 141.910 165.130 1.00 86.43  ? 368 TYR A CB   1 
ATOM   2195  C CG   . TYR A 1 368 ? 145.730 140.535 164.661 1.00 84.51  ? 368 TYR A CG   1 
ATOM   2196  C CD1  . TYR A 1 368 ? 146.318 140.355 163.417 1.00 86.36  ? 368 TYR A CD1  1 
ATOM   2197  C CD2  . TYR A 1 368 ? 145.534 139.417 165.460 1.00 83.22  ? 368 TYR A CD2  1 
ATOM   2198  C CE1  . TYR A 1 368 ? 146.706 139.103 162.983 1.00 89.33  ? 368 TYR A CE1  1 
ATOM   2199  C CE2  . TYR A 1 368 ? 145.918 138.160 165.034 1.00 89.24  ? 368 TYR A CE2  1 
ATOM   2200  C CZ   . TYR A 1 368 ? 146.503 138.009 163.795 1.00 93.29  ? 368 TYR A CZ   1 
ATOM   2201  O OH   . TYR A 1 368 ? 146.888 136.760 163.366 1.00 89.89  ? 368 TYR A OH   1 
ATOM   2202  H H    . TYR A 1 368 ? 147.357 142.570 163.996 1.00 82.07  ? 368 TYR A H    1 
ATOM   2203  H HA   . TYR A 1 368 ? 146.044 143.605 166.004 1.00 84.89  ? 368 TYR A HA   1 
ATOM   2204  H HB2  . TYR A 1 368 ? 144.611 141.791 165.799 1.00 86.29  ? 368 TYR A HB2  1 
ATOM   2205  H HB3  . TYR A 1 368 ? 144.938 142.381 164.364 1.00 85.97  ? 368 TYR A HB3  1 
ATOM   2206  H HD1  . TYR A 1 368 ? 146.457 141.092 162.866 1.00 85.73  ? 368 TYR A HD1  1 
ATOM   2207  H HD2  . TYR A 1 368 ? 145.140 139.516 166.296 1.00 85.98  ? 368 TYR A HD2  1 
ATOM   2208  H HE1  . TYR A 1 368 ? 147.101 138.999 162.148 1.00 87.59  ? 368 TYR A HE1  1 
ATOM   2209  H HE2  . TYR A 1 368 ? 145.783 137.419 165.581 1.00 90.27  ? 368 TYR A HE2  1 
ATOM   2210  H HH   . TYR A 1 368 ? 146.695 136.184 163.946 1.00 90.11  ? 368 TYR A HH   1 
ATOM   2211  N N    . LYS A 1 369 ? 147.910 141.130 166.808 1.00 81.12  ? 369 LYS A N    1 
ATOM   2212  C CA   . LYS A 1 369 ? 148.459 140.423 167.962 1.00 82.08  ? 369 LYS A CA   1 
ATOM   2213  C C    . LYS A 1 369 ? 149.168 141.387 168.905 1.00 86.60  ? 369 LYS A C    1 
ATOM   2214  O O    . LYS A 1 369 ? 148.957 141.357 170.125 1.00 92.03  ? 369 LYS A O    1 
ATOM   2215  C CB   . LYS A 1 369 ? 149.422 139.331 167.496 1.00 84.67  ? 369 LYS A CB   1 
ATOM   2216  C CG   . LYS A 1 369 ? 148.829 138.351 166.500 1.00 89.01  ? 369 LYS A CG   1 
ATOM   2217  C CD   . LYS A 1 369 ? 149.813 137.239 166.172 1.00 89.07  ? 369 LYS A CD   1 
ATOM   2218  C CE   . LYS A 1 369 ? 149.360 136.429 164.968 1.00 98.64  ? 369 LYS A CE   1 
ATOM   2219  N NZ   . LYS A 1 369 ? 150.313 135.332 164.642 1.00 105.26 ? 369 LYS A NZ   1 
ATOM   2220  H H    . LYS A 1 369 ? 148.226 140.879 166.048 1.00 82.90  ? 369 LYS A H    1 
ATOM   2221  H HA   . LYS A 1 369 ? 147.735 140.000 168.450 1.00 84.90  ? 369 LYS A HA   1 
ATOM   2222  H HB2  . LYS A 1 369 ? 150.189 139.751 167.076 1.00 85.60  ? 369 LYS A HB2  1 
ATOM   2223  H HB3  . LYS A 1 369 ? 149.708 138.824 168.270 1.00 83.74  ? 369 LYS A HB3  1 
ATOM   2224  H HG2  . LYS A 1 369 ? 148.032 137.950 166.880 1.00 89.02  ? 369 LYS A HG2  1 
ATOM   2225  H HG3  . LYS A 1 369 ? 148.613 138.818 165.678 1.00 88.07  ? 369 LYS A HG3  1 
ATOM   2226  H HD2  . LYS A 1 369 ? 150.678 137.627 165.969 1.00 90.87  ? 369 LYS A HD2  1 
ATOM   2227  H HD3  . LYS A 1 369 ? 149.883 136.640 166.932 1.00 90.36  ? 369 LYS A HD3  1 
ATOM   2228  H HE2  . LYS A 1 369 ? 148.496 136.033 165.158 1.00 96.05  ? 369 LYS A HE2  1 
ATOM   2229  H HE3  . LYS A 1 369 ? 149.298 137.014 164.196 1.00 95.37  ? 369 LYS A HE3  1 
ATOM   2230  H HZ1  . LYS A 1 369 ? 150.020 134.875 163.937 1.00 102.81 ? 369 LYS A HZ1  1 
ATOM   2231  H HZ2  . LYS A 1 369 ? 151.114 135.671 164.455 1.00 103.72 ? 369 LYS A HZ2  1 
ATOM   2232  H HZ3  . LYS A 1 369 ? 150.387 134.779 165.335 1.00 103.14 ? 369 LYS A HZ3  1 
ATOM   2233  N N    . SER A 1 370 ? 150.015 142.255 168.351 1.00 85.79  ? 370 SER A N    1 
ATOM   2234  C CA   . SER A 1 370 ? 150.736 143.215 169.178 1.00 80.22  ? 370 SER A CA   1 
ATOM   2235  C C    . SER A 1 370 ? 149.780 144.195 169.842 1.00 78.19  ? 370 SER A C    1 
ATOM   2236  O O    . SER A 1 370 ? 149.980 144.576 171.001 1.00 75.78  ? 370 SER A O    1 
ATOM   2237  C CB   . SER A 1 370 ? 151.766 143.960 168.331 1.00 78.38  ? 370 SER A CB   1 
ATOM   2238  O OG   . SER A 1 370 ? 151.215 144.357 167.090 1.00 73.60  ? 370 SER A OG   1 
ATOM   2239  H H    . SER A 1 370 ? 150.187 142.307 167.510 1.00 83.55  ? 370 SER A H    1 
ATOM   2240  H HA   . SER A 1 370 ? 151.211 142.739 169.876 1.00 80.58  ? 370 SER A HA   1 
ATOM   2241  H HB2  . SER A 1 370 ? 152.050 144.748 168.813 1.00 81.74  ? 370 SER A HB2  1 
ATOM   2242  H HB3  . SER A 1 370 ? 152.524 143.377 168.170 1.00 77.98  ? 370 SER A HB3  1 
ATOM   2243  H HG   . SER A 1 370 ? 151.768 144.833 166.674 1.00 77.69  ? 370 SER A HG   1 
ATOM   2244  N N    . ARG A 1 371 ? 148.741 144.624 169.123 1.00 74.24  ? 371 ARG A N    1 
ATOM   2245  C CA   . ARG A 1 371 ? 147.767 145.537 169.711 1.00 72.61  ? 371 ARG A CA   1 
ATOM   2246  C C    . ARG A 1 371 ? 147.037 144.885 170.879 1.00 77.26  ? 371 ARG A C    1 
ATOM   2247  O O    . ARG A 1 371 ? 146.809 145.524 171.913 1.00 78.27  ? 371 ARG A O    1 
ATOM   2248  C CB   . ARG A 1 371 ? 146.777 145.998 168.644 1.00 78.03  ? 371 ARG A CB   1 
ATOM   2249  C CG   . ARG A 1 371 ? 147.342 147.045 167.698 1.00 79.01  ? 371 ARG A CG   1 
ATOM   2250  C CD   . ARG A 1 371 ? 146.270 147.605 166.781 1.00 79.10  ? 371 ARG A CD   1 
ATOM   2251  N NE   . ARG A 1 371 ? 145.615 146.561 166.001 1.00 73.77  ? 371 ARG A NE   1 
ATOM   2252  C CZ   . ARG A 1 371 ? 144.447 146.008 166.302 1.00 74.97  ? 371 ARG A CZ   1 
ATOM   2253  N NH1  . ARG A 1 371 ? 143.770 146.358 167.384 1.00 78.90  ? 371 ARG A NH1  1 
ATOM   2254  N NH2  . ARG A 1 371 ? 143.945 145.075 165.497 1.00 78.51  ? 371 ARG A NH2  1 
ATOM   2255  H H    . ARG A 1 371 ? 148.581 144.404 168.307 1.00 78.86  ? 371 ARG A H    1 
ATOM   2256  H HA   . ARG A 1 371 ? 148.232 146.320 170.047 1.00 76.05  ? 371 ARG A HA   1 
ATOM   2257  H HB2  . ARG A 1 371 ? 146.510 145.232 168.113 1.00 78.76  ? 371 ARG A HB2  1 
ATOM   2258  H HB3  . ARG A 1 371 ? 146.001 146.382 169.081 1.00 78.83  ? 371 ARG A HB3  1 
ATOM   2259  H HG2  . ARG A 1 371 ? 147.712 147.777 168.216 1.00 78.57  ? 371 ARG A HG2  1 
ATOM   2260  H HG3  . ARG A 1 371 ? 148.032 146.641 167.149 1.00 79.12  ? 371 ARG A HG3  1 
ATOM   2261  H HD2  . ARG A 1 371 ? 145.606 148.067 167.314 1.00 78.57  ? 371 ARG A HD2  1 
ATOM   2262  H HD3  . ARG A 1 371 ? 146.683 148.225 166.160 1.00 79.03  ? 371 ARG A HD3  1 
ATOM   2263  H HE   . ARG A 1 371 ? 146.025 146.269 165.304 1.00 78.50  ? 371 ARG A HE   1 
ATOM   2264  H HH11 . ARG A 1 371 ? 144.078 146.958 167.916 1.00 78.30  ? 371 ARG A HH11 1 
ATOM   2265  H HH12 . ARG A 1 371 ? 143.016 145.982 167.556 1.00 78.18  ? 371 ARG A HH12 1 
ATOM   2266  H HH21 . ARG A 1 371 ? 144.376 144.839 164.792 1.00 81.25  ? 371 ARG A HH21 1 
ATOM   2267  H HH22 . ARG A 1 371 ? 143.190 144.709 165.683 1.00 80.32  ? 371 ARG A HH22 1 
ATOM   2268  N N    . PHE A 1 372 ? 146.658 143.614 170.733 1.00 76.64  ? 372 PHE A N    1 
ATOM   2269  C CA   . PHE A 1 372 ? 146.000 142.911 171.830 1.00 81.74  ? 372 PHE A CA   1 
ATOM   2270  C C    . PHE A 1 372 ? 146.937 142.755 173.021 1.00 75.72  ? 372 PHE A C    1 
ATOM   2271  O O    . PHE A 1 372 ? 146.522 142.923 174.177 1.00 77.67  ? 372 PHE A O    1 
ATOM   2272  C CB   . PHE A 1 372 ? 145.508 141.542 171.356 1.00 81.95  ? 372 PHE A CB   1 
ATOM   2273  C CG   . PHE A 1 372 ? 144.510 141.607 170.232 1.00 85.67  ? 372 PHE A CG   1 
ATOM   2274  C CD1  . PHE A 1 372 ? 143.686 142.710 170.072 1.00 85.38  ? 372 PHE A CD1  1 
ATOM   2275  C CD2  . PHE A 1 372 ? 144.396 140.558 169.334 1.00 83.97  ? 372 PHE A CD2  1 
ATOM   2276  C CE1  . PHE A 1 372 ? 142.770 142.764 169.039 1.00 87.21  ? 372 PHE A CE1  1 
ATOM   2277  C CE2  . PHE A 1 372 ? 143.482 140.608 168.300 1.00 85.99  ? 372 PHE A CE2  1 
ATOM   2278  C CZ   . PHE A 1 372 ? 142.669 141.712 168.152 1.00 89.12  ? 372 PHE A CZ   1 
ATOM   2279  H H    . PHE A 1 372 ? 146.768 143.145 170.021 1.00 79.15  ? 372 PHE A H    1 
ATOM   2280  H HA   . PHE A 1 372 ? 145.235 143.427 172.128 1.00 82.00  ? 372 PHE A HA   1 
ATOM   2281  H HB2  . PHE A 1 372 ? 146.269 141.026 171.048 1.00 81.01  ? 372 PHE A HB2  1 
ATOM   2282  H HB3  . PHE A 1 372 ? 145.084 141.089 172.102 1.00 82.40  ? 372 PHE A HB3  1 
ATOM   2283  H HD1  . PHE A 1 372 ? 143.748 143.422 170.665 1.00 83.87  ? 372 PHE A HD1  1 
ATOM   2284  H HD2  . PHE A 1 372 ? 144.942 139.812 169.429 1.00 84.03  ? 372 PHE A HD2  1 
ATOM   2285  H HE1  . PHE A 1 372 ? 142.223 143.510 168.941 1.00 84.64  ? 372 PHE A HE1  1 
ATOM   2286  H HE2  . PHE A 1 372 ? 143.416 139.898 167.703 1.00 86.81  ? 372 PHE A HE2  1 
ATOM   2287  H HZ   . PHE A 1 372 ? 142.053 141.748 167.456 1.00 86.52  ? 372 PHE A HZ   1 
ATOM   2288  N N    . TRP A 1 373 ? 148.205 142.428 172.762 1.00 68.09  ? 373 TRP A N    1 
ATOM   2289  C CA   . TRP A 1 373 ? 149.169 142.323 173.853 1.00 71.91  ? 373 TRP A CA   1 
ATOM   2290  C C    . TRP A 1 373 ? 149.323 143.658 174.570 1.00 70.46  ? 373 TRP A C    1 
ATOM   2291  O O    . TRP A 1 373 ? 149.381 143.707 175.804 1.00 70.58  ? 373 TRP A O    1 
ATOM   2292  C CB   . TRP A 1 373 ? 150.517 141.840 173.317 1.00 76.88  ? 373 TRP A CB   1 
ATOM   2293  C CG   . TRP A 1 373 ? 151.611 141.806 174.348 1.00 78.15  ? 373 TRP A CG   1 
ATOM   2294  C CD1  . TRP A 1 373 ? 151.981 140.740 175.115 1.00 80.55  ? 373 TRP A CD1  1 
ATOM   2295  C CD2  . TRP A 1 373 ? 152.481 142.884 174.717 1.00 70.75  ? 373 TRP A CD2  1 
ATOM   2296  N NE1  . TRP A 1 373 ? 153.024 141.086 175.938 1.00 79.60  ? 373 TRP A NE1  1 
ATOM   2297  C CE2  . TRP A 1 373 ? 153.349 142.398 175.714 1.00 72.25  ? 373 TRP A CE2  1 
ATOM   2298  C CE3  . TRP A 1 373 ? 152.607 144.213 174.304 1.00 73.44  ? 373 TRP A CE3  1 
ATOM   2299  C CZ2  . TRP A 1 373 ? 154.330 143.193 176.302 1.00 74.46  ? 373 TRP A CZ2  1 
ATOM   2300  C CZ3  . TRP A 1 373 ? 153.582 145.001 174.888 1.00 70.70  ? 373 TRP A CZ3  1 
ATOM   2301  C CH2  . TRP A 1 373 ? 154.431 144.488 175.876 1.00 70.74  ? 373 TRP A CH2  1 
ATOM   2302  H H    . TRP A 1 373 ? 148.525 142.266 171.980 1.00 74.40  ? 373 TRP A H    1 
ATOM   2303  H HA   . TRP A 1 373 ? 148.850 141.671 174.496 1.00 74.57  ? 373 TRP A HA   1 
ATOM   2304  H HB2  . TRP A 1 373 ? 150.410 140.941 172.970 1.00 74.84  ? 373 TRP A HB2  1 
ATOM   2305  H HB3  . TRP A 1 373 ? 150.801 142.435 172.605 1.00 75.66  ? 373 TRP A HB3  1 
ATOM   2306  H HD1  . TRP A 1 373 ? 151.585 139.899 175.083 1.00 77.50  ? 373 TRP A HD1  1 
ATOM   2307  H HE1  . TRP A 1 373 ? 153.409 140.565 176.503 1.00 77.93  ? 373 TRP A HE1  1 
ATOM   2308  H HE3  . TRP A 1 373 ? 152.048 144.561 173.647 1.00 75.00  ? 373 TRP A HE3  1 
ATOM   2309  H HZ2  . TRP A 1 373 ? 154.895 142.856 176.960 1.00 75.37  ? 373 TRP A HZ2  1 
ATOM   2310  H HZ3  . TRP A 1 373 ? 153.676 145.886 174.620 1.00 71.04  ? 373 TRP A HZ3  1 
ATOM   2311  H HH2  . TRP A 1 373 ? 155.076 145.042 176.252 1.00 71.80  ? 373 TRP A HH2  1 
ATOM   2312  N N    . LEU A 1 374 ? 149.384 144.753 173.810 1.00 66.82  ? 374 LEU A N    1 
ATOM   2313  C CA   . LEU A 1 374 ? 149.500 146.075 174.416 1.00 71.07  ? 374 LEU A CA   1 
ATOM   2314  C C    . LEU A 1 374 ? 148.265 146.414 175.240 1.00 65.26  ? 374 LEU A C    1 
ATOM   2315  O O    . LEU A 1 374 ? 148.374 147.002 176.321 1.00 66.89  ? 374 LEU A O    1 
ATOM   2316  C CB   . LEU A 1 374 ? 149.729 147.126 173.329 1.00 75.02  ? 374 LEU A CB   1 
ATOM   2317  C CG   . LEU A 1 374 ? 149.460 148.586 173.705 1.00 70.30  ? 374 LEU A CG   1 
ATOM   2318  C CD1  . LEU A 1 374 ? 150.340 149.008 174.871 1.00 69.19  ? 374 LEU A CD1  1 
ATOM   2319  C CD2  . LEU A 1 374 ? 149.686 149.489 172.505 1.00 72.02  ? 374 LEU A CD2  1 
ATOM   2320  H H    . LEU A 1 374 ? 149.359 144.756 172.951 1.00 71.84  ? 374 LEU A H    1 
ATOM   2321  H HA   . LEU A 1 374 ? 150.268 146.084 175.008 1.00 72.51  ? 374 LEU A HA   1 
ATOM   2322  H HB2  . LEU A 1 374 ? 150.655 147.071 173.045 1.00 73.61  ? 374 LEU A HB2  1 
ATOM   2323  H HB3  . LEU A 1 374 ? 149.152 146.914 172.578 1.00 73.51  ? 374 LEU A HB3  1 
ATOM   2324  H HG   . LEU A 1 374 ? 148.534 148.685 173.975 1.00 71.63  ? 374 LEU A HG   1 
ATOM   2325  H HD11 . LEU A 1 374 ? 150.144 149.930 175.098 1.00 70.03  ? 374 LEU A HD11 1 
ATOM   2326  H HD12 . LEU A 1 374 ? 150.159 148.437 175.632 1.00 71.41  ? 374 LEU A HD12 1 
ATOM   2327  H HD13 . LEU A 1 374 ? 151.269 148.921 174.608 1.00 67.64  ? 374 LEU A HD13 1 
ATOM   2328  H HD21 . LEU A 1 374 ? 149.336 150.371 172.704 1.00 75.54  ? 374 LEU A HD21 1 
ATOM   2329  H HD22 . LEU A 1 374 ? 150.638 149.543 172.325 1.00 72.56  ? 374 LEU A HD22 1 
ATOM   2330  H HD23 . LEU A 1 374 ? 149.224 149.116 171.738 1.00 71.72  ? 374 LEU A HD23 1 
ATOM   2331  N N    . LEU A 1 375 ? 147.078 146.068 174.739 1.00 68.20  ? 375 LEU A N    1 
ATOM   2332  C CA   . LEU A 1 375 ? 145.854 146.334 175.490 1.00 70.95  ? 375 LEU A CA   1 
ATOM   2333  C C    . LEU A 1 375 ? 145.845 145.565 176.804 1.00 70.23  ? 375 LEU A C    1 
ATOM   2334  O O    . LEU A 1 375 ? 145.493 146.110 177.859 1.00 75.95  ? 375 LEU A O    1 
ATOM   2335  C CB   . LEU A 1 375 ? 144.634 145.970 174.644 1.00 67.08  ? 375 LEU A CB   1 
ATOM   2336  C CG   . LEU A 1 375 ? 144.327 146.914 173.481 1.00 81.05  ? 375 LEU A CG   1 
ATOM   2337  C CD1  . LEU A 1 375 ? 143.317 146.284 172.536 1.00 80.39  ? 375 LEU A CD1  1 
ATOM   2338  C CD2  . LEU A 1 375 ? 143.822 148.255 173.993 1.00 73.69  ? 375 LEU A CD2  1 
ATOM   2339  H H    . LEU A 1 375 ? 146.956 145.685 173.979 1.00 70.74  ? 375 LEU A H    1 
ATOM   2340  H HA   . LEU A 1 375 ? 145.809 147.281 175.696 1.00 72.03  ? 375 LEU A HA   1 
ATOM   2341  H HB2  . LEU A 1 375 ? 144.772 145.085 174.272 1.00 70.86  ? 375 LEU A HB2  1 
ATOM   2342  H HB3  . LEU A 1 375 ? 143.854 145.959 175.222 1.00 68.65  ? 375 LEU A HB3  1 
ATOM   2343  H HG   . LEU A 1 375 ? 145.143 147.073 172.982 1.00 78.47  ? 375 LEU A HG   1 
ATOM   2344  H HD11 . LEU A 1 375 ? 143.196 146.867 171.770 1.00 80.06  ? 375 LEU A HD11 1 
ATOM   2345  H HD12 . LEU A 1 375 ? 143.652 145.421 172.245 1.00 77.21  ? 375 LEU A HD12 1 
ATOM   2346  H HD13 . LEU A 1 375 ? 142.474 146.172 173.003 1.00 77.77  ? 375 LEU A HD13 1 
ATOM   2347  H HD21 . LEU A 1 375 ? 143.562 148.801 173.236 1.00 76.37  ? 375 LEU A HD21 1 
ATOM   2348  H HD22 . LEU A 1 375 ? 143.059 148.105 174.571 1.00 73.32  ? 375 LEU A HD22 1 
ATOM   2349  H HD23 . LEU A 1 375 ? 144.532 148.693 174.487 1.00 73.86  ? 375 LEU A HD23 1 
ATOM   2350  N N    . LYS A 1 376 ? 146.233 144.288 176.760 1.00 64.62  ? 376 LYS A N    1 
ATOM   2351  C CA   . LYS A 1 376 ? 146.298 143.500 177.987 1.00 63.78  ? 376 LYS A CA   1 
ATOM   2352  C C    . LYS A 1 376 ? 147.322 144.080 178.954 1.00 72.19  ? 376 LYS A C    1 
ATOM   2353  O O    . LYS A 1 376 ? 147.081 144.141 180.166 1.00 69.83  ? 376 LYS A O    1 
ATOM   2354  C CB   . LYS A 1 376 ? 146.633 142.045 177.657 1.00 68.78  ? 376 LYS A CB   1 
ATOM   2355  C CG   . LYS A 1 376 ? 145.406 141.159 177.471 1.00 74.08  ? 376 LYS A CG   1 
ATOM   2356  C CD   . LYS A 1 376 ? 145.739 139.664 177.425 1.00 76.41  ? 376 LYS A CD   1 
ATOM   2357  C CE   . LYS A 1 376 ? 146.772 139.296 176.358 1.00 78.03  ? 376 LYS A CE   1 
ATOM   2358  N NZ   . LYS A 1 376 ? 146.122 138.800 175.113 1.00 76.50  ? 376 LYS A NZ   1 
ATOM   2359  H H    . LYS A 1 376 ? 146.460 143.866 176.047 1.00 68.94  ? 376 LYS A H    1 
ATOM   2360  H HA   . LYS A 1 376 ? 145.431 143.519 178.422 1.00 67.17  ? 376 LYS A HA   1 
ATOM   2361  H HB2  . LYS A 1 376 ? 147.142 142.035 176.833 1.00 70.77  ? 376 LYS A HB2  1 
ATOM   2362  H HB3  . LYS A 1 376 ? 147.164 141.673 178.379 1.00 69.80  ? 376 LYS A HB3  1 
ATOM   2363  H HG2  . LYS A 1 376 ? 144.795 141.306 178.210 1.00 72.82  ? 376 LYS A HG2  1 
ATOM   2364  H HG3  . LYS A 1 376 ? 144.975 141.394 176.634 1.00 72.78  ? 376 LYS A HG3  1 
ATOM   2365  H HD2  . LYS A 1 376 ? 146.093 139.395 178.288 1.00 74.52  ? 376 LYS A HD2  1 
ATOM   2366  H HD3  . LYS A 1 376 ? 144.927 139.168 177.235 1.00 74.37  ? 376 LYS A HD3  1 
ATOM   2367  H HE2  . LYS A 1 376 ? 147.312 140.063 176.125 1.00 75.33  ? 376 LYS A HE2  1 
ATOM   2368  H HE3  . LYS A 1 376 ? 147.338 138.586 176.701 1.00 76.74  ? 376 LYS A HE3  1 
ATOM   2369  H HZ1  . LYS A 1 376 ? 146.741 138.603 174.504 1.00 74.37  ? 376 LYS A HZ1  1 
ATOM   2370  H HZ2  . LYS A 1 376 ? 145.645 138.069 175.289 1.00 77.45  ? 376 LYS A HZ2  1 
ATOM   2371  H HZ3  . LYS A 1 376 ? 145.581 139.425 174.783 1.00 76.60  ? 376 LYS A HZ3  1 
ATOM   2372  N N    . LEU A 1 377 ? 148.473 144.512 178.434 1.00 72.82  ? 377 LEU A N    1 
ATOM   2373  C CA   . LEU A 1 377 ? 149.494 145.106 179.290 1.00 70.03  ? 377 LEU A CA   1 
ATOM   2374  C C    . LEU A 1 377 ? 148.987 146.384 179.944 1.00 65.01  ? 377 LEU A C    1 
ATOM   2375  O O    . LEU A 1 377 ? 149.224 146.616 181.134 1.00 70.75  ? 377 LEU A O    1 
ATOM   2376  C CB   . LEU A 1 377 ? 150.756 145.383 178.475 1.00 71.06  ? 377 LEU A CB   1 
ATOM   2377  C CG   . LEU A 1 377 ? 151.980 145.820 179.279 1.00 68.07  ? 377 LEU A CG   1 
ATOM   2378  C CD1  . LEU A 1 377 ? 152.705 144.605 179.819 1.00 67.48  ? 377 LEU A CD1  1 
ATOM   2379  C CD2  . LEU A 1 377 ? 152.909 146.666 178.423 1.00 65.15  ? 377 LEU A CD2  1 
ATOM   2380  H H    . LEU A 1 377 ? 148.682 144.474 177.601 1.00 70.16  ? 377 LEU A H    1 
ATOM   2381  H HA   . LEU A 1 377 ? 149.722 144.478 179.993 1.00 68.55  ? 377 LEU A HA   1 
ATOM   2382  H HB2  . LEU A 1 377 ? 150.997 144.574 177.998 1.00 69.41  ? 377 LEU A HB2  1 
ATOM   2383  H HB3  . LEU A 1 377 ? 150.561 146.088 177.838 1.00 70.60  ? 377 LEU A HB3  1 
ATOM   2384  H HG   . LEU A 1 377 ? 151.693 146.359 180.033 1.00 67.89  ? 377 LEU A HG   1 
ATOM   2385  H HD11 . LEU A 1 377 ? 153.370 144.895 180.462 1.00 68.79  ? 377 LEU A HD11 1 
ATOM   2386  H HD12 . LEU A 1 377 ? 152.061 144.022 180.251 1.00 68.07  ? 377 LEU A HD12 1 
ATOM   2387  H HD13 . LEU A 1 377 ? 153.132 144.138 179.084 1.00 68.39  ? 377 LEU A HD13 1 
ATOM   2388  H HD21 . LEU A 1 377 ? 153.705 146.878 178.935 1.00 65.61  ? 377 LEU A HD21 1 
ATOM   2389  H HD22 . LEU A 1 377 ? 153.150 146.163 177.630 1.00 67.44  ? 377 LEU A HD22 1 
ATOM   2390  H HD23 . LEU A 1 377 ? 152.450 147.481 178.169 1.00 68.13  ? 377 LEU A HD23 1 
ATOM   2391  N N    . LEU A 1 378 ? 148.291 147.229 179.180 1.00 60.51  ? 378 LEU A N    1 
ATOM   2392  C CA   . LEU A 1 378 ? 147.737 148.453 179.747 1.00 61.55  ? 378 LEU A CA   1 
ATOM   2393  C C    . LEU A 1 378 ? 146.714 148.138 180.829 1.00 61.74  ? 378 LEU A C    1 
ATOM   2394  O O    . LEU A 1 378 ? 146.712 148.764 181.897 1.00 62.87  ? 378 LEU A O    1 
ATOM   2395  C CB   . LEU A 1 378 ? 147.100 149.301 178.646 1.00 62.54  ? 378 LEU A CB   1 
ATOM   2396  C CG   . LEU A 1 378 ? 148.054 149.953 177.645 1.00 66.82  ? 378 LEU A CG   1 
ATOM   2397  C CD1  . LEU A 1 378 ? 147.389 150.080 176.283 1.00 63.41  ? 378 LEU A CD1  1 
ATOM   2398  C CD2  . LEU A 1 378 ? 148.512 151.314 178.148 1.00 68.37  ? 378 LEU A CD2  1 
ATOM   2399  H H    . LEU A 1 378 ? 148.129 147.116 178.343 1.00 64.92  ? 378 LEU A H    1 
ATOM   2400  H HA   . LEU A 1 378 ? 148.453 148.969 180.150 1.00 65.12  ? 378 LEU A HA   1 
ATOM   2401  H HB2  . LEU A 1 378 ? 146.495 148.736 178.141 1.00 64.20  ? 378 LEU A HB2  1 
ATOM   2402  H HB3  . LEU A 1 378 ? 146.595 150.014 179.067 1.00 62.62  ? 378 LEU A HB3  1 
ATOM   2403  H HG   . LEU A 1 378 ? 148.837 149.390 177.543 1.00 67.61  ? 378 LEU A HG   1 
ATOM   2404  H HD11 . LEU A 1 378 ? 147.994 150.536 175.678 1.00 65.82  ? 378 LEU A HD11 1 
ATOM   2405  H HD12 . LEU A 1 378 ? 147.189 149.192 175.946 1.00 65.91  ? 378 LEU A HD12 1 
ATOM   2406  H HD13 . LEU A 1 378 ? 146.570 150.590 176.379 1.00 65.77  ? 378 LEU A HD13 1 
ATOM   2407  H HD21 . LEU A 1 378 ? 149.175 151.670 177.535 1.00 68.95  ? 378 LEU A HD21 1 
ATOM   2408  H HD22 . LEU A 1 378 ? 147.747 151.908 178.191 1.00 65.14  ? 378 LEU A HD22 1 
ATOM   2409  H HD23 . LEU A 1 378 ? 148.901 151.209 179.030 1.00 67.93  ? 378 LEU A HD23 1 
ATOM   2410  N N    . PHE A 1 379 ? 145.837 147.163 180.574 1.00 70.29  ? 379 PHE A N    1 
ATOM   2411  C CA   . PHE A 1 379 ? 144.839 146.799 181.573 1.00 71.76  ? 379 PHE A CA   1 
ATOM   2412  C C    . PHE A 1 379 ? 145.503 146.297 182.848 1.00 71.65  ? 379 PHE A C    1 
ATOM   2413  O O    . PHE A 1 379 ? 145.089 146.657 183.956 1.00 71.15  ? 379 PHE A O    1 
ATOM   2414  C CB   . PHE A 1 379 ? 143.893 145.739 181.010 1.00 68.82  ? 379 PHE A CB   1 
ATOM   2415  C CG   . PHE A 1 379 ? 142.963 145.157 182.035 1.00 77.69  ? 379 PHE A CG   1 
ATOM   2416  C CD1  . PHE A 1 379 ? 141.856 145.868 182.467 1.00 75.07  ? 379 PHE A CD1  1 
ATOM   2417  C CD2  . PHE A 1 379 ? 143.198 143.902 182.571 1.00 81.52  ? 379 PHE A CD2  1 
ATOM   2418  C CE1  . PHE A 1 379 ? 140.999 145.337 183.412 1.00 76.13  ? 379 PHE A CE1  1 
ATOM   2419  C CE2  . PHE A 1 379 ? 142.345 143.366 183.517 1.00 76.23  ? 379 PHE A CE2  1 
ATOM   2420  C CZ   . PHE A 1 379 ? 141.245 144.084 183.937 1.00 73.46  ? 379 PHE A CZ   1 
ATOM   2421  H H    . PHE A 1 379 ? 145.802 146.709 179.844 1.00 69.10  ? 379 PHE A H    1 
ATOM   2422  H HA   . PHE A 1 379 ? 144.314 147.583 181.796 1.00 70.88  ? 379 PHE A HA   1 
ATOM   2423  H HB2  . PHE A 1 379 ? 143.352 146.142 180.313 1.00 70.48  ? 379 PHE A HB2  1 
ATOM   2424  H HB3  . PHE A 1 379 ? 144.419 145.013 180.641 1.00 69.83  ? 379 PHE A HB3  1 
ATOM   2425  H HD1  . PHE A 1 379 ? 141.686 146.712 182.116 1.00 74.15  ? 379 PHE A HD1  1 
ATOM   2426  H HD2  . PHE A 1 379 ? 143.939 143.415 182.291 1.00 77.68  ? 379 PHE A HD2  1 
ATOM   2427  H HE1  . PHE A 1 379 ? 140.258 145.823 183.694 1.00 75.93  ? 379 PHE A HE1  1 
ATOM   2428  H HE2  . PHE A 1 379 ? 142.513 142.522 183.869 1.00 74.02  ? 379 PHE A HE2  1 
ATOM   2429  H HZ   . PHE A 1 379 ? 140.669 143.725 184.573 1.00 73.44  ? 379 PHE A HZ   1 
ATOM   2430  N N    . ARG A 1 380 ? 146.536 145.463 182.713 1.00 73.38  ? 380 ARG A N    1 
ATOM   2431  C CA   . ARG A 1 380 ? 147.243 144.972 183.892 1.00 69.75  ? 380 ARG A CA   1 
ATOM   2432  C C    . ARG A 1 380 ? 147.937 146.109 184.633 1.00 71.62  ? 380 ARG A C    1 
ATOM   2433  O O    . ARG A 1 380 ? 147.931 146.150 185.869 1.00 68.81  ? 380 ARG A O    1 
ATOM   2434  C CB   . ARG A 1 380 ? 148.252 143.897 183.489 1.00 67.55  ? 380 ARG A CB   1 
ATOM   2435  C CG   . ARG A 1 380 ? 147.629 142.530 183.252 1.00 71.08  ? 380 ARG A CG   1 
ATOM   2436  C CD   . ARG A 1 380 ? 148.645 141.411 183.428 1.00 64.62  ? 380 ARG A CD   1 
ATOM   2437  N NE   . ARG A 1 380 ? 149.829 141.599 182.599 1.00 78.90  ? 380 ARG A NE   1 
ATOM   2438  C CZ   . ARG A 1 380 ? 149.844 141.499 181.276 1.00 76.65  ? 380 ARG A CZ   1 
ATOM   2439  N NH1  . ARG A 1 380 ? 148.751 141.205 180.591 1.00 75.79  ? 380 ARG A NH1  1 
ATOM   2440  N NH2  . ARG A 1 380 ? 150.987 141.695 180.624 1.00 75.66  ? 380 ARG A NH2  1 
ATOM   2441  H H    . ARG A 1 380 ? 146.841 145.172 181.963 1.00 71.27  ? 380 ARG A H    1 
ATOM   2442  H HA   . ARG A 1 380 ? 146.601 144.571 184.497 1.00 69.95  ? 380 ARG A HA   1 
ATOM   2443  H HB2  . ARG A 1 380 ? 148.689 144.170 182.668 1.00 69.96  ? 380 ARG A HB2  1 
ATOM   2444  H HB3  . ARG A 1 380 ? 148.909 143.804 184.197 1.00 67.49  ? 380 ARG A HB3  1 
ATOM   2445  H HG2  . ARG A 1 380 ? 146.913 142.390 183.891 1.00 72.22  ? 380 ARG A HG2  1 
ATOM   2446  H HG3  . ARG A 1 380 ? 147.282 142.490 182.348 1.00 71.74  ? 380 ARG A HG3  1 
ATOM   2447  H HD2  . ARG A 1 380 ? 148.928 141.383 184.355 1.00 63.81  ? 380 ARG A HD2  1 
ATOM   2448  H HD3  . ARG A 1 380 ? 148.234 140.568 183.180 1.00 68.77  ? 380 ARG A HD3  1 
ATOM   2449  H HE   . ARG A 1 380 ? 150.571 141.780 182.995 1.00 77.09  ? 380 ARG A HE   1 
ATOM   2450  H HH11 . ARG A 1 380 ? 148.006 141.075 181.000 1.00 74.12  ? 380 ARG A HH11 1 
ATOM   2451  H HH12 . ARG A 1 380 ? 148.786 141.145 179.734 1.00 75.04  ? 380 ARG A HH12 1 
ATOM   2452  H HH21 . ARG A 1 380 ? 151.703 141.886 181.059 1.00 74.61  ? 380 ARG A HH21 1 
ATOM   2453  H HH22 . ARG A 1 380 ? 151.009 141.632 179.767 1.00 74.86  ? 380 ARG A HH22 1 
ATOM   2454  N N    . VAL A 1 381 ? 148.543 147.041 183.895 1.00 71.22  ? 381 VAL A N    1 
ATOM   2455  C CA   . VAL A 1 381 ? 149.256 148.148 184.528 1.00 65.84  ? 381 VAL A CA   1 
ATOM   2456  C C    . VAL A 1 381 ? 148.289 149.011 185.328 1.00 64.05  ? 381 VAL A C    1 
ATOM   2457  O O    . VAL A 1 381 ? 148.566 149.388 186.472 1.00 66.68  ? 381 VAL A O    1 
ATOM   2458  C CB   . VAL A 1 381 ? 150.005 148.975 183.468 1.00 63.02  ? 381 VAL A CB   1 
ATOM   2459  C CG1  . VAL A 1 381 ? 150.326 150.370 183.996 1.00 60.77  ? 381 VAL A CG1  1 
ATOM   2460  C CG2  . VAL A 1 381 ? 151.271 148.258 183.039 1.00 65.11  ? 381 VAL A CG2  1 
ATOM   2461  H H    . VAL A 1 381 ? 148.558 147.054 183.035 1.00 69.77  ? 381 VAL A H    1 
ATOM   2462  H HA   . VAL A 1 381 ? 149.913 147.788 185.143 1.00 66.66  ? 381 VAL A HA   1 
ATOM   2463  H HB   . VAL A 1 381 ? 149.438 149.075 182.687 1.00 64.00  ? 381 VAL A HB   1 
ATOM   2464  H HG11 . VAL A 1 381 ? 151.016 150.762 183.439 1.00 64.27  ? 381 VAL A HG11 1 
ATOM   2465  H HG12 . VAL A 1 381 ? 149.526 150.918 183.962 1.00 59.70  ? 381 VAL A HG12 1 
ATOM   2466  H HG13 . VAL A 1 381 ? 150.644 150.298 184.910 1.00 64.28  ? 381 VAL A HG13 1 
ATOM   2467  H HG21 . VAL A 1 381 ? 151.709 148.783 182.353 1.00 65.34  ? 381 VAL A HG21 1 
ATOM   2468  H HG22 . VAL A 1 381 ? 151.855 148.162 183.808 1.00 64.53  ? 381 VAL A HG22 1 
ATOM   2469  H HG23 . VAL A 1 381 ? 151.036 147.385 182.689 1.00 66.83  ? 381 VAL A HG23 1 
ATOM   2470  N N    . PHE A 1 382 ? 147.139 149.339 184.737 1.00 69.26  ? 382 PHE A N    1 
ATOM   2471  C CA   . PHE A 1 382 ? 146.161 150.153 185.452 1.00 67.40  ? 382 PHE A CA   1 
ATOM   2472  C C    . PHE A 1 382 ? 145.644 149.428 186.688 1.00 72.30  ? 382 PHE A C    1 
ATOM   2473  O O    . PHE A 1 382 ? 145.444 150.045 187.740 1.00 75.57  ? 382 PHE A O    1 
ATOM   2474  C CB   . PHE A 1 382 ? 145.013 150.535 184.519 1.00 67.78  ? 382 PHE A CB   1 
ATOM   2475  C CG   . PHE A 1 382 ? 145.276 151.781 183.721 1.00 61.61  ? 382 PHE A CG   1 
ATOM   2476  C CD1  . PHE A 1 382 ? 146.109 151.750 182.615 1.00 62.39  ? 382 PHE A CD1  1 
ATOM   2477  C CD2  . PHE A 1 382 ? 144.695 152.985 184.080 1.00 67.89  ? 382 PHE A CD2  1 
ATOM   2478  C CE1  . PHE A 1 382 ? 146.355 152.895 181.881 1.00 72.19  ? 382 PHE A CE1  1 
ATOM   2479  C CE2  . PHE A 1 382 ? 144.936 154.133 183.351 1.00 79.11  ? 382 PHE A CE2  1 
ATOM   2480  C CZ   . PHE A 1 382 ? 145.767 154.088 182.250 1.00 77.75  ? 382 PHE A CZ   1 
ATOM   2481  H H    . PHE A 1 382 ? 146.907 149.109 183.941 1.00 68.02  ? 382 PHE A H    1 
ATOM   2482  H HA   . PHE A 1 382 ? 146.591 150.972 185.745 1.00 67.32  ? 382 PHE A HA   1 
ATOM   2483  H HB2  . PHE A 1 382 ? 144.861 149.809 183.894 1.00 68.82  ? 382 PHE A HB2  1 
ATOM   2484  H HB3  . PHE A 1 382 ? 144.215 150.686 185.050 1.00 68.70  ? 382 PHE A HB3  1 
ATOM   2485  H HD1  . PHE A 1 382 ? 146.507 150.949 182.362 1.00 65.60  ? 382 PHE A HD1  1 
ATOM   2486  H HD2  . PHE A 1 382 ? 144.134 153.021 184.821 1.00 68.00  ? 382 PHE A HD2  1 
ATOM   2487  H HE1  . PHE A 1 382 ? 146.915 152.862 181.140 1.00 70.54  ? 382 PHE A HE1  1 
ATOM   2488  H HE2  . PHE A 1 382 ? 144.539 154.936 183.601 1.00 74.54  ? 382 PHE A HE2  1 
ATOM   2489  H HZ   . PHE A 1 382 ? 145.931 154.860 181.758 1.00 72.88  ? 382 PHE A HZ   1 
ATOM   2490  N N    . THR A 1 383 ? 145.421 148.120 186.580 1.00 76.71  ? 383 THR A N    1 
ATOM   2491  C CA   . THR A 1 383 ? 145.067 147.293 187.734 1.00 71.80  ? 383 THR A CA   1 
ATOM   2492  C C    . THR A 1 383 ? 146.335 146.714 188.367 1.00 75.11  ? 383 THR A C    1 
ATOM   2493  O O    . THR A 1 383 ? 146.509 145.505 188.514 1.00 76.30  ? 383 THR A O    1 
ATOM   2494  C CB   . THR A 1 383 ? 144.099 146.190 187.319 1.00 75.56  ? 383 THR A CB   1 
ATOM   2495  O OG1  . THR A 1 383 ? 144.509 145.634 186.063 1.00 78.04  ? 383 THR A OG1  1 
ATOM   2496  C CG2  . THR A 1 383 ? 142.686 146.742 187.189 1.00 74.49  ? 383 THR A CG2  1 
ATOM   2497  H H    . THR A 1 383 ? 145.471 147.682 185.841 1.00 72.65  ? 383 THR A H    1 
ATOM   2498  H HA   . THR A 1 383 ? 144.625 147.845 188.398 1.00 70.26  ? 383 THR A HA   1 
ATOM   2499  H HB   . THR A 1 383 ? 144.094 145.493 187.993 1.00 75.99  ? 383 THR A HB   1 
ATOM   2500  H HG1  . THR A 1 383 ? 144.357 146.180 185.443 1.00 74.21  ? 383 THR A HG1  1 
ATOM   2501  H HG21 . THR A 1 383 ? 142.077 146.033 186.928 1.00 75.20  ? 383 THR A HG21 1 
ATOM   2502  H HG22 . THR A 1 383 ? 142.395 147.111 188.037 1.00 74.65  ? 383 THR A HG22 1 
ATOM   2503  H HG23 . THR A 1 383 ? 142.664 147.440 186.516 1.00 73.42  ? 383 THR A HG23 1 
ATOM   2504  N N    . ALA A 1 384 ? 147.232 147.625 188.744 1.00 76.62  ? 384 ALA A N    1 
ATOM   2505  C CA   . ALA A 1 384 ? 148.550 147.220 189.228 1.00 75.93  ? 384 ALA A CA   1 
ATOM   2506  C C    . ALA A 1 384 ? 148.493 146.348 190.475 1.00 79.99  ? 384 ALA A C    1 
ATOM   2507  O O    . ALA A 1 384 ? 149.099 145.262 190.469 1.00 80.18  ? 384 ALA A O    1 
ATOM   2508  C CB   . ALA A 1 384 ? 149.400 148.468 189.476 1.00 66.62  ? 384 ALA A CB   1 
ATOM   2509  H H    . ALA A 1 384 ? 147.103 148.476 188.730 1.00 74.68  ? 384 ALA A H    1 
ATOM   2510  H HA   . ALA A 1 384 ? 148.986 146.703 188.532 1.00 75.87  ? 384 ALA A HA   1 
ATOM   2511  H HB1  . ALA A 1 384 ? 150.180 148.214 189.992 1.00 72.04  ? 384 ALA A HB1  1 
ATOM   2512  H HB2  . ALA A 1 384 ? 149.671 148.846 188.625 1.00 70.27  ? 384 ALA A HB2  1 
ATOM   2513  H HB3  . ALA A 1 384 ? 148.874 149.111 189.976 1.00 69.42  ? 384 ALA A HB3  1 
ATOM   2514  N N    . PRO A 1 385 ? 147.815 146.738 191.558 1.00 77.40  ? 385 PRO A N    1 
ATOM   2515  C CA   . PRO A 1 385 ? 147.882 145.919 192.780 1.00 67.99  ? 385 PRO A CA   1 
ATOM   2516  C C    . PRO A 1 385 ? 147.343 144.512 192.601 1.00 75.15  ? 385 PRO A C    1 
ATOM   2517  O O    . PRO A 1 385 ? 147.835 143.582 193.252 1.00 74.57  ? 385 PRO A O    1 
ATOM   2518  C CB   . PRO A 1 385 ? 147.049 146.721 193.790 1.00 61.29  ? 385 PRO A CB   1 
ATOM   2519  C CG   . PRO A 1 385 ? 146.158 147.576 192.970 1.00 71.23  ? 385 PRO A CG   1 
ATOM   2520  C CD   . PRO A 1 385 ? 146.901 147.884 191.707 1.00 70.50  ? 385 PRO A CD   1 
ATOM   2521  H HA   . PRO A 1 385 ? 148.797 145.871 193.098 1.00 69.61  ? 385 PRO A HA   1 
ATOM   2522  H HB2  . PRO A 1 385 ? 146.528 146.113 194.338 1.00 67.35  ? 385 PRO A HB2  1 
ATOM   2523  H HB3  . PRO A 1 385 ? 147.634 147.263 194.341 1.00 63.73  ? 385 PRO A HB3  1 
ATOM   2524  H HG2  . PRO A 1 385 ? 145.340 147.093 192.773 1.00 72.43  ? 385 PRO A HG2  1 
ATOM   2525  H HG3  . PRO A 1 385 ? 145.960 148.393 193.455 1.00 70.73  ? 385 PRO A HG3  1 
ATOM   2526  H HD2  . PRO A 1 385 ? 146.277 147.927 190.967 1.00 70.41  ? 385 PRO A HD2  1 
ATOM   2527  H HD3  . PRO A 1 385 ? 147.402 148.710 191.803 1.00 71.83  ? 385 PRO A HD3  1 
ATOM   2528  N N    . PHE A 1 386 ? 146.346 144.325 191.736 1.00 75.33  ? 386 PHE A N    1 
ATOM   2529  C CA   . PHE A 1 386 ? 145.701 143.024 191.611 1.00 79.73  ? 386 PHE A CA   1 
ATOM   2530  C C    . PHE A 1 386 ? 146.553 142.023 190.839 1.00 83.55  ? 386 PHE A C    1 
ATOM   2531  O O    . PHE A 1 386 ? 146.365 140.812 190.995 1.00 84.87  ? 386 PHE A O    1 
ATOM   2532  C CB   . PHE A 1 386 ? 144.341 143.187 190.933 1.00 84.11  ? 386 PHE A CB   1 
ATOM   2533  C CG   . PHE A 1 386 ? 143.484 144.256 191.551 1.00 88.32  ? 386 PHE A CG   1 
ATOM   2534  C CD1  . PHE A 1 386 ? 142.926 144.077 192.805 1.00 85.27  ? 386 PHE A CD1  1 
ATOM   2535  C CD2  . PHE A 1 386 ? 143.244 145.443 190.879 1.00 91.78  ? 386 PHE A CD2  1 
ATOM   2536  C CE1  . PHE A 1 386 ? 142.140 145.060 193.376 1.00 90.20  ? 386 PHE A CE1  1 
ATOM   2537  C CE2  . PHE A 1 386 ? 142.460 146.429 191.445 1.00 95.43  ? 386 PHE A CE2  1 
ATOM   2538  C CZ   . PHE A 1 386 ? 141.908 146.238 192.695 1.00 94.53  ? 386 PHE A CZ   1 
ATOM   2539  H H    . PHE A 1 386 ? 146.029 144.932 191.215 1.00 77.07  ? 386 PHE A H    1 
ATOM   2540  H HA   . PHE A 1 386 ? 145.549 142.663 192.498 1.00 79.75  ? 386 PHE A HA   1 
ATOM   2541  H HB2  . PHE A 1 386 ? 144.482 143.421 190.002 1.00 82.64  ? 386 PHE A HB2  1 
ATOM   2542  H HB3  . PHE A 1 386 ? 143.858 142.348 190.993 1.00 84.59  ? 386 PHE A HB3  1 
ATOM   2543  H HD1  . PHE A 1 386 ? 143.080 143.285 193.268 1.00 85.03  ? 386 PHE A HD1  1 
ATOM   2544  H HD2  . PHE A 1 386 ? 143.614 145.577 190.037 1.00 86.02  ? 386 PHE A HD2  1 
ATOM   2545  H HE1  . PHE A 1 386 ? 141.769 144.929 194.218 1.00 90.65  ? 386 PHE A HE1  1 
ATOM   2546  H HE2  . PHE A 1 386 ? 142.305 147.222 190.984 1.00 90.73  ? 386 PHE A HE2  1 
ATOM   2547  H HZ   . PHE A 1 386 ? 141.379 146.901 193.077 1.00 91.45  ? 386 PHE A HZ   1 
ATOM   2548  N N    . HIS A 1 387 ? 147.481 142.498 190.013 1.00 85.96  ? 387 HIS A N    1 
ATOM   2549  C CA   . HIS A 1 387 ? 148.309 141.641 189.177 1.00 78.48  ? 387 HIS A CA   1 
ATOM   2550  C C    . HIS A 1 387 ? 149.767 141.739 189.604 1.00 78.73  ? 387 HIS A C    1 
ATOM   2551  O O    . HIS A 1 387 ? 150.266 142.830 189.900 1.00 83.42  ? 387 HIS A O    1 
ATOM   2552  C CB   . HIS A 1 387 ? 148.176 142.023 187.701 1.00 72.71  ? 387 HIS A CB   1 
ATOM   2553  C CG   . HIS A 1 387 ? 146.763 142.038 187.207 1.00 77.17  ? 387 HIS A CG   1 
ATOM   2554  N ND1  . HIS A 1 387 ? 145.988 140.900 187.134 1.00 84.96  ? 387 HIS A ND1  1 
ATOM   2555  C CD2  . HIS A 1 387 ? 145.985 143.052 186.762 1.00 78.37  ? 387 HIS A CD2  1 
ATOM   2556  C CE1  . HIS A 1 387 ? 144.794 141.214 186.664 1.00 86.11  ? 387 HIS A CE1  1 
ATOM   2557  N NE2  . HIS A 1 387 ? 144.766 142.513 186.431 1.00 73.48  ? 387 HIS A NE2  1 
ATOM   2558  H H    . HIS A 1 387 ? 147.653 143.335 189.919 1.00 81.76  ? 387 HIS A H    1 
ATOM   2559  H HA   . HIS A 1 387 ? 148.026 140.719 189.278 1.00 78.63  ? 387 HIS A HA   1 
ATOM   2560  H HB2  . HIS A 1 387 ? 148.544 142.911 187.574 1.00 75.68  ? 387 HIS A HB2  1 
ATOM   2561  H HB3  . HIS A 1 387 ? 148.671 141.383 187.166 1.00 75.64  ? 387 HIS A HB3  1 
ATOM   2562  H HD2  . HIS A 1 387 ? 146.230 143.947 186.694 1.00 76.82  ? 387 HIS A HD2  1 
ATOM   2563  H HE1  . HIS A 1 387 ? 144.092 140.620 186.522 1.00 84.30  ? 387 HIS A HE1  1 
ATOM   2564  H HE2  . HIS A 1 387 ? 144.093 142.951 186.122 1.00 75.02  ? 387 HIS A HE2  1 
ATOM   2565  N N    . LYS A 1 388 ? 150.446 140.594 189.636 1.00 71.45  ? 388 LYS A N    1 
ATOM   2566  C CA   . LYS A 1 388 ? 151.865 140.581 189.959 1.00 74.09  ? 388 LYS A CA   1 
ATOM   2567  C C    . LYS A 1 388 ? 152.644 141.354 188.902 1.00 73.08  ? 388 LYS A C    1 
ATOM   2568  O O    . LYS A 1 388 ? 152.373 141.247 187.702 1.00 68.90  ? 388 LYS A O    1 
ATOM   2569  C CB   . LYS A 1 388 ? 152.373 139.141 190.054 1.00 74.29  ? 388 LYS A CB   1 
ATOM   2570  C CG   . LYS A 1 388 ? 153.857 138.971 189.762 1.00 74.93  ? 388 LYS A CG   1 
ATOM   2571  C CD   . LYS A 1 388 ? 154.408 137.720 190.426 1.00 75.83  ? 388 LYS A CD   1 
ATOM   2572  C CE   . LYS A 1 388 ? 155.714 137.278 189.786 1.00 77.65  ? 388 LYS A CE   1 
ATOM   2573  N NZ   . LYS A 1 388 ? 156.390 136.212 190.576 1.00 74.92  ? 388 LYS A NZ   1 
ATOM   2574  H H    . LYS A 1 388 ? 150.109 139.819 189.476 1.00 73.04  ? 388 LYS A H    1 
ATOM   2575  H HA   . LYS A 1 388 ? 152.004 141.012 190.817 1.00 75.36  ? 388 LYS A HA   1 
ATOM   2576  H HB2  . LYS A 1 388 ? 152.212 138.814 190.953 1.00 75.68  ? 388 LYS A HB2  1 
ATOM   2577  H HB3  . LYS A 1 388 ? 151.885 138.597 189.417 1.00 73.27  ? 388 LYS A HB3  1 
ATOM   2578  H HG2  . LYS A 1 388 ? 153.991 138.894 188.805 1.00 73.27  ? 388 LYS A HG2  1 
ATOM   2579  H HG3  . LYS A 1 388 ? 154.346 139.732 190.112 1.00 76.09  ? 388 LYS A HG3  1 
ATOM   2580  H HD2  . LYS A 1 388 ? 154.576 137.902 191.364 1.00 75.09  ? 388 LYS A HD2  1 
ATOM   2581  H HD3  . LYS A 1 388 ? 153.765 136.999 190.334 1.00 74.59  ? 388 LYS A HD3  1 
ATOM   2582  H HE2  . LYS A 1 388 ? 155.531 136.929 188.900 1.00 77.11  ? 388 LYS A HE2  1 
ATOM   2583  H HE3  . LYS A 1 388 ? 156.313 138.038 189.729 1.00 77.57  ? 388 LYS A HE3  1 
ATOM   2584  H HZ1  . LYS A 1 388 ? 157.130 135.948 190.159 1.00 75.71  ? 388 LYS A HZ1  1 
ATOM   2585  H HZ2  . LYS A 1 388 ? 156.606 136.522 191.381 1.00 74.86  ? 388 LYS A HZ2  1 
ATOM   2586  H HZ3  . LYS A 1 388 ? 155.847 135.513 190.670 1.00 73.98  ? 388 LYS A HZ3  1 
ATOM   2587  N N    . VAL A 1 389 ? 153.618 142.136 189.354 1.00 69.46  ? 389 VAL A N    1 
ATOM   2588  C CA   . VAL A 1 389 ? 154.331 143.055 188.473 1.00 69.81  ? 389 VAL A CA   1 
ATOM   2589  C C    . VAL A 1 389 ? 155.382 142.290 187.682 1.00 65.46  ? 389 VAL A C    1 
ATOM   2590  O O    . VAL A 1 389 ? 156.220 141.583 188.255 1.00 56.58  ? 389 VAL A O    1 
ATOM   2591  C CB   . VAL A 1 389 ? 154.972 144.194 189.282 1.00 68.25  ? 389 VAL A CB   1 
ATOM   2592  C CG1  . VAL A 1 389 ? 155.601 145.222 188.351 1.00 66.64  ? 389 VAL A CG1  1 
ATOM   2593  C CG2  . VAL A 1 389 ? 153.942 144.848 190.192 1.00 69.12  ? 389 VAL A CG2  1 
ATOM   2594  H H    . VAL A 1 389 ? 153.887 142.153 190.170 1.00 69.14  ? 389 VAL A H    1 
ATOM   2595  H HA   . VAL A 1 389 ? 153.704 143.446 187.845 1.00 70.57  ? 389 VAL A HA   1 
ATOM   2596  H HB   . VAL A 1 389 ? 155.675 143.825 189.839 1.00 67.14  ? 389 VAL A HB   1 
ATOM   2597  H HG11 . VAL A 1 389 ? 155.894 145.983 188.875 1.00 66.62  ? 389 VAL A HG11 1 
ATOM   2598  H HG12 . VAL A 1 389 ? 156.361 144.820 187.901 1.00 67.63  ? 389 VAL A HG12 1 
ATOM   2599  H HG13 . VAL A 1 389 ? 154.940 145.504 187.700 1.00 67.66  ? 389 VAL A HG13 1 
ATOM   2600  H HG21 . VAL A 1 389 ? 154.335 145.637 190.597 1.00 68.57  ? 389 VAL A HG21 1 
ATOM   2601  H HG22 . VAL A 1 389 ? 153.169 145.098 189.663 1.00 69.78  ? 389 VAL A HG22 1 
ATOM   2602  H HG23 . VAL A 1 389 ? 153.682 144.217 190.881 1.00 70.79  ? 389 VAL A HG23 1 
ATOM   2603  N N    . GLY A 1 390 ? 155.337 142.432 186.354 1.00 69.34  ? 390 GLY A N    1 
ATOM   2604  C CA   . GLY A 1 390 ? 156.385 141.955 185.483 1.00 60.09  ? 390 GLY A CA   1 
ATOM   2605  C C    . GLY A 1 390 ? 157.171 143.133 184.927 1.00 65.24  ? 390 GLY A C    1 
ATOM   2606  O O    . GLY A 1 390 ? 156.845 144.300 185.174 1.00 73.66  ? 390 GLY A O    1 
ATOM   2607  H H    . GLY A 1 390 ? 154.688 142.811 185.935 1.00 67.59  ? 390 GLY A H    1 
ATOM   2608  H HA2  . GLY A 1 390 ? 156.989 141.375 185.973 1.00 62.70  ? 390 GLY A HA2  1 
ATOM   2609  H HA3  . GLY A 1 390 ? 156.001 141.457 184.745 1.00 60.38  ? 390 GLY A HA3  1 
ATOM   2610  N N    . PHE A 1 391 ? 158.222 142.815 184.168 1.00 55.90  ? 391 PHE A N    1 
ATOM   2611  C CA   . PHE A 1 391 ? 159.044 143.878 183.599 1.00 58.78  ? 391 PHE A CA   1 
ATOM   2612  C C    . PHE A 1 391 ? 158.238 144.747 182.645 1.00 55.21  ? 391 PHE A C    1 
ATOM   2613  O O    . PHE A 1 391 ? 158.384 145.975 182.641 1.00 63.50  ? 391 PHE A O    1 
ATOM   2614  C CB   . PHE A 1 391 ? 160.254 143.300 182.871 1.00 56.58  ? 391 PHE A CB   1 
ATOM   2615  C CG   . PHE A 1 391 ? 161.042 144.334 182.116 1.00 62.86  ? 391 PHE A CG   1 
ATOM   2616  C CD1  . PHE A 1 391 ? 161.982 145.114 182.764 1.00 67.44  ? 391 PHE A CD1  1 
ATOM   2617  C CD2  . PHE A 1 391 ? 160.820 144.546 180.766 1.00 58.33  ? 391 PHE A CD2  1 
ATOM   2618  C CE1  . PHE A 1 391 ? 162.703 146.072 182.077 1.00 63.59  ? 391 PHE A CE1  1 
ATOM   2619  C CE2  . PHE A 1 391 ? 161.538 145.504 180.074 1.00 56.69  ? 391 PHE A CE2  1 
ATOM   2620  C CZ   . PHE A 1 391 ? 162.480 146.267 180.731 1.00 57.64  ? 391 PHE A CZ   1 
ATOM   2621  H H    . PHE A 1 391 ? 158.472 142.016 183.973 1.00 55.76  ? 391 PHE A H    1 
ATOM   2622  H HA   . PHE A 1 391 ? 159.368 144.443 184.317 1.00 62.85  ? 391 PHE A HA   1 
ATOM   2623  H HB2  . PHE A 1 391 ? 160.845 142.890 183.520 1.00 57.33  ? 391 PHE A HB2  1 
ATOM   2624  H HB3  . PHE A 1 391 ? 159.949 142.634 182.234 1.00 60.44  ? 391 PHE A HB3  1 
ATOM   2625  H HD1  . PHE A 1 391 ? 162.138 144.985 183.672 1.00 62.69  ? 391 PHE A HD1  1 
ATOM   2626  H HD2  . PHE A 1 391 ? 160.188 144.032 180.317 1.00 61.47  ? 391 PHE A HD2  1 
ATOM   2627  H HE1  . PHE A 1 391 ? 163.337 146.586 182.523 1.00 62.08  ? 391 PHE A HE1  1 
ATOM   2628  H HE2  . PHE A 1 391 ? 161.386 145.633 179.166 1.00 61.26  ? 391 PHE A HE2  1 
ATOM   2629  H HZ   . PHE A 1 391 ? 162.963 146.912 180.267 1.00 59.36  ? 391 PHE A HZ   1 
ATOM   2630  N N    . ALA A 1 392 ? 157.397 144.130 181.815 1.00 54.93  ? 392 ALA A N    1 
ATOM   2631  C CA   . ALA A 1 392 ? 156.632 144.900 180.842 1.00 56.95  ? 392 ALA A CA   1 
ATOM   2632  C C    . ALA A 1 392 ? 155.689 145.876 181.534 1.00 58.64  ? 392 ALA A C    1 
ATOM   2633  O O    . ALA A 1 392 ? 155.541 147.024 181.099 1.00 61.85  ? 392 ALA A O    1 
ATOM   2634  C CB   . ALA A 1 392 ? 155.856 143.957 179.923 1.00 54.31  ? 392 ALA A CB   1 
ATOM   2635  H H    . ALA A 1 392 ? 157.256 143.282 181.795 1.00 57.51  ? 392 ALA A H    1 
ATOM   2636  H HA   . ALA A 1 392 ? 157.245 145.414 180.294 1.00 61.17  ? 392 ALA A HA   1 
ATOM   2637  H HB1  . ALA A 1 392 ? 155.391 144.482 179.254 1.00 60.99  ? 392 ALA A HB1  1 
ATOM   2638  H HB2  . ALA A 1 392 ? 156.481 143.353 179.494 1.00 58.28  ? 392 ALA A HB2  1 
ATOM   2639  H HB3  . ALA A 1 392 ? 155.220 143.452 180.453 1.00 58.42  ? 392 ALA A HB3  1 
ATOM   2640  N N    . ASP A 1 393 ? 155.042 145.437 182.616 1.00 56.12  ? 393 ASP A N    1 
ATOM   2641  C CA   . ASP A 1 393 ? 154.131 146.318 183.341 1.00 56.30  ? 393 ASP A CA   1 
ATOM   2642  C C    . ASP A 1 393 ? 154.872 147.523 183.907 1.00 61.21  ? 393 ASP A C    1 
ATOM   2643  O O    . ASP A 1 393 ? 154.418 148.665 183.774 1.00 70.40  ? 393 ASP A O    1 
ATOM   2644  C CB   . ASP A 1 393 ? 153.436 145.542 184.460 1.00 65.22  ? 393 ASP A CB   1 
ATOM   2645  C CG   . ASP A 1 393 ? 152.443 144.524 183.935 1.00 84.60  ? 393 ASP A CG   1 
ATOM   2646  O OD1  . ASP A 1 393 ? 152.224 144.481 182.707 1.00 83.24  ? 393 ASP A OD1  1 
ATOM   2647  O OD2  . ASP A 1 393 ? 151.883 143.764 184.753 1.00 89.29  ? 393 ASP A OD2  1 
ATOM   2648  H H    . ASP A 1 393 ? 155.112 144.646 182.945 1.00 60.45  ? 393 ASP A H    1 
ATOM   2649  H HA   . ASP A 1 393 ? 153.452 146.642 182.730 1.00 64.09  ? 393 ASP A HA   1 
ATOM   2650  H HB2  . ASP A 1 393 ? 154.105 145.069 184.979 1.00 65.53  ? 393 ASP A HB2  1 
ATOM   2651  H HB3  . ASP A 1 393 ? 152.956 146.165 185.026 1.00 67.62  ? 393 ASP A HB3  1 
ATOM   2652  N N    . PHE A 1 394 ? 156.022 147.286 184.542 1.00 56.20  ? 394 PHE A N    1 
ATOM   2653  C CA   . PHE A 1 394 ? 156.798 148.386 185.106 1.00 50.61  ? 394 PHE A CA   1 
ATOM   2654  C C    . PHE A 1 394 ? 157.290 149.328 184.015 1.00 53.65  ? 394 PHE A C    1 
ATOM   2655  O O    . PHE A 1 394 ? 157.268 150.553 184.182 1.00 52.67  ? 394 PHE A O    1 
ATOM   2656  C CB   . PHE A 1 394 ? 157.974 147.830 185.912 1.00 54.28  ? 394 PHE A CB   1 
ATOM   2657  C CG   . PHE A 1 394 ? 159.251 148.602 185.738 1.00 60.94  ? 394 PHE A CG   1 
ATOM   2658  C CD1  . PHE A 1 394 ? 159.413 149.846 186.325 1.00 57.63  ? 394 PHE A CD1  1 
ATOM   2659  C CD2  . PHE A 1 394 ? 160.292 148.081 184.988 1.00 54.11  ? 394 PHE A CD2  1 
ATOM   2660  C CE1  . PHE A 1 394 ? 160.587 150.556 186.166 1.00 49.02  ? 394 PHE A CE1  1 
ATOM   2661  C CE2  . PHE A 1 394 ? 161.468 148.787 184.825 1.00 55.75  ? 394 PHE A CE2  1 
ATOM   2662  C CZ   . PHE A 1 394 ? 161.616 150.025 185.415 1.00 55.52  ? 394 PHE A CZ   1 
ATOM   2663  H H    . PHE A 1 394 ? 156.367 146.507 184.657 1.00 58.71  ? 394 PHE A H    1 
ATOM   2664  H HA   . PHE A 1 394 ? 156.234 148.894 185.710 1.00 56.49  ? 394 PHE A HA   1 
ATOM   2665  H HB2  . PHE A 1 394 ? 157.743 147.850 186.854 1.00 57.43  ? 394 PHE A HB2  1 
ATOM   2666  H HB3  . PHE A 1 394 ? 158.142 146.917 185.635 1.00 53.71  ? 394 PHE A HB3  1 
ATOM   2667  H HD1  . PHE A 1 394 ? 158.723 150.208 186.832 1.00 56.74  ? 394 PHE A HD1  1 
ATOM   2668  H HD2  . PHE A 1 394 ? 160.197 147.247 184.588 1.00 55.28  ? 394 PHE A HD2  1 
ATOM   2669  H HE1  . PHE A 1 394 ? 160.685 151.390 186.564 1.00 53.32  ? 394 PHE A HE1  1 
ATOM   2670  H HE2  . PHE A 1 394 ? 162.160 148.427 184.318 1.00 56.52  ? 394 PHE A HE2  1 
ATOM   2671  H HZ   . PHE A 1 394 ? 162.407 150.501 185.306 1.00 56.09  ? 394 PHE A HZ   1 
ATOM   2672  N N    . TRP A 1 395 ? 157.744 148.773 182.890 1.00 54.03  ? 395 TRP A N    1 
ATOM   2673  C CA   . TRP A 1 395 ? 158.231 149.604 181.796 1.00 53.21  ? 395 TRP A CA   1 
ATOM   2674  C C    . TRP A 1 395 ? 157.116 150.483 181.240 1.00 57.50  ? 395 TRP A C    1 
ATOM   2675  O O    . TRP A 1 395 ? 157.312 151.684 181.014 1.00 57.88  ? 395 TRP A O    1 
ATOM   2676  C CB   . TRP A 1 395 ? 158.822 148.711 180.704 1.00 49.94  ? 395 TRP A CB   1 
ATOM   2677  C CG   . TRP A 1 395 ? 159.352 149.448 179.515 1.00 53.92  ? 395 TRP A CG   1 
ATOM   2678  C CD1  . TRP A 1 395 ? 160.644 149.829 179.300 1.00 49.21  ? 395 TRP A CD1  1 
ATOM   2679  C CD2  . TRP A 1 395 ? 158.609 149.882 178.370 1.00 50.76  ? 395 TRP A CD2  1 
ATOM   2680  N NE1  . TRP A 1 395 ? 160.751 150.478 178.095 1.00 46.98  ? 395 TRP A NE1  1 
ATOM   2681  C CE2  . TRP A 1 395 ? 159.516 150.524 177.504 1.00 48.02  ? 395 TRP A CE2  1 
ATOM   2682  C CE3  . TRP A 1 395 ? 157.266 149.792 177.995 1.00 51.47  ? 395 TRP A CE3  1 
ATOM   2683  C CZ2  . TRP A 1 395 ? 159.123 151.074 176.287 1.00 52.53  ? 395 TRP A CZ2  1 
ATOM   2684  C CZ3  . TRP A 1 395 ? 156.878 150.339 176.787 1.00 51.32  ? 395 TRP A CZ3  1 
ATOM   2685  C CH2  . TRP A 1 395 ? 157.803 150.972 175.948 1.00 55.54  ? 395 TRP A CH2  1 
ATOM   2686  H H    . TRP A 1 395 ? 157.779 147.927 182.739 1.00 55.78  ? 395 TRP A H    1 
ATOM   2687  H HA   . TRP A 1 395 ? 158.935 150.184 182.126 1.00 54.54  ? 395 TRP A HA   1 
ATOM   2688  H HB2  . TRP A 1 395 ? 159.554 148.201 181.084 1.00 54.03  ? 395 TRP A HB2  1 
ATOM   2689  H HB3  . TRP A 1 395 ? 158.131 148.106 180.390 1.00 51.93  ? 395 TRP A HB3  1 
ATOM   2690  H HD1  . TRP A 1 395 ? 161.350 149.673 179.885 1.00 50.97  ? 395 TRP A HD1  1 
ATOM   2691  H HE1  . TRP A 1 395 ? 161.476 150.802 177.765 1.00 49.87  ? 395 TRP A HE1  1 
ATOM   2692  H HE3  . TRP A 1 395 ? 156.646 149.375 178.548 1.00 53.39  ? 395 TRP A HE3  1 
ATOM   2693  H HZ2  . TRP A 1 395 ? 159.735 151.494 175.727 1.00 52.16  ? 395 TRP A HZ2  1 
ATOM   2694  H HZ3  . TRP A 1 395 ? 155.987 150.286 176.527 1.00 51.20  ? 395 TRP A HZ3  1 
ATOM   2695  H HH2  . TRP A 1 395 ? 157.513 151.330 175.140 1.00 55.39  ? 395 TRP A HH2  1 
ATOM   2696  N N    . LEU A 1 396 ? 155.931 149.905 181.031 1.00 52.96  ? 396 LEU A N    1 
ATOM   2697  C CA   . LEU A 1 396 ? 154.808 150.688 180.528 1.00 51.01  ? 396 LEU A CA   1 
ATOM   2698  C C    . LEU A 1 396 ? 154.372 151.739 181.540 1.00 52.51  ? 396 LEU A C    1 
ATOM   2699  O O    . LEU A 1 396 ? 153.991 152.853 181.164 1.00 60.53  ? 396 LEU A O    1 
ATOM   2700  C CB   . LEU A 1 396 ? 153.644 149.763 180.176 1.00 54.10  ? 396 LEU A CB   1 
ATOM   2701  C CG   . LEU A 1 396 ? 152.487 150.414 179.415 1.00 60.91  ? 396 LEU A CG   1 
ATOM   2702  C CD1  . LEU A 1 396 ? 152.814 150.527 177.934 1.00 59.63  ? 396 LEU A CD1  1 
ATOM   2703  C CD2  . LEU A 1 396 ? 151.204 149.630 179.628 1.00 59.18  ? 396 LEU A CD2  1 
ATOM   2704  H H    . LEU A 1 396 ? 155.756 149.075 181.171 1.00 54.33  ? 396 LEU A H    1 
ATOM   2705  H HA   . LEU A 1 396 ? 155.081 151.147 179.718 1.00 54.45  ? 396 LEU A HA   1 
ATOM   2706  H HB2  . LEU A 1 396 ? 153.983 149.042 179.623 1.00 56.07  ? 396 LEU A HB2  1 
ATOM   2707  H HB3  . LEU A 1 396 ? 153.285 149.398 180.998 1.00 57.04  ? 396 LEU A HB3  1 
ATOM   2708  H HG   . LEU A 1 396 ? 152.348 151.311 179.758 1.00 60.77  ? 396 LEU A HG   1 
ATOM   2709  H HD11 . LEU A 1 396 ? 152.075 150.961 177.480 1.00 58.36  ? 396 LEU A HD11 1 
ATOM   2710  H HD12 . LEU A 1 396 ? 153.622 151.054 177.829 1.00 57.63  ? 396 LEU A HD12 1 
ATOM   2711  H HD13 . LEU A 1 396 ? 152.949 149.638 177.571 1.00 61.18  ? 396 LEU A HD13 1 
ATOM   2712  H HD21 . LEU A 1 396 ? 150.649 149.712 178.838 1.00 60.06  ? 396 LEU A HD21 1 
ATOM   2713  H HD22 . LEU A 1 396 ? 151.426 148.698 179.781 1.00 62.28  ? 396 LEU A HD22 1 
ATOM   2714  H HD23 . LEU A 1 396 ? 150.740 149.988 180.401 1.00 60.69  ? 396 LEU A HD23 1 
ATOM   2715  N N    . ALA A 1 397 ? 154.413 151.404 182.832 1.00 52.15  ? 397 ALA A N    1 
ATOM   2716  C CA   . ALA A 1 397 ? 154.084 152.389 183.856 1.00 49.89  ? 397 ALA A CA   1 
ATOM   2717  C C    . ALA A 1 397 ? 155.074 153.546 183.837 1.00 58.34  ? 397 ALA A C    1 
ATOM   2718  O O    . ALA A 1 397 ? 154.690 154.707 184.021 1.00 62.07  ? 397 ALA A O    1 
ATOM   2719  C CB   . ALA A 1 397 ? 154.056 151.724 185.231 1.00 49.93  ? 397 ALA A CB   1 
ATOM   2720  H H    . ALA A 1 397 ? 154.625 150.627 183.134 1.00 55.99  ? 397 ALA A H    1 
ATOM   2721  H HA   . ALA A 1 397 ? 153.201 152.747 183.678 1.00 52.10  ? 397 ALA A HA   1 
ATOM   2722  H HB1  . ALA A 1 397 ? 153.890 152.400 185.905 1.00 54.21  ? 397 ALA A HB1  1 
ATOM   2723  H HB2  . ALA A 1 397 ? 153.349 151.060 185.245 1.00 50.76  ? 397 ALA A HB2  1 
ATOM   2724  H HB3  . ALA A 1 397 ? 154.913 151.298 185.391 1.00 53.15  ? 397 ALA A HB3  1 
ATOM   2725  N N    . ASP A 1 398 ? 156.357 153.250 183.620 1.00 52.27  ? 398 ASP A N    1 
ATOM   2726  C CA   . ASP A 1 398 ? 157.342 154.317 183.474 1.00 49.70  ? 398 ASP A CA   1 
ATOM   2727  C C    . ASP A 1 398 ? 157.041 155.175 182.250 1.00 54.96  ? 398 ASP A C    1 
ATOM   2728  O O    . ASP A 1 398 ? 157.156 156.407 182.298 1.00 56.73  ? 398 ASP A O    1 
ATOM   2729  C CB   . ASP A 1 398 ? 158.748 153.724 183.383 1.00 59.80  ? 398 ASP A CB   1 
ATOM   2730  C CG   . ASP A 1 398 ? 159.453 153.686 184.725 1.00 63.38  ? 398 ASP A CG   1 
ATOM   2731  O OD1  . ASP A 1 398 ? 158.759 153.622 185.761 1.00 59.77  ? 398 ASP A OD1  1 
ATOM   2732  O OD2  . ASP A 1 398 ? 160.701 153.723 184.744 1.00 67.45  ? 398 ASP A OD2  1 
ATOM   2733  H H    . ASP A 1 398 ? 156.675 152.454 183.555 1.00 54.79  ? 398 ASP A H    1 
ATOM   2734  H HA   . ASP A 1 398 ? 157.307 154.890 184.256 1.00 52.37  ? 398 ASP A HA   1 
ATOM   2735  H HB2  . ASP A 1 398 ? 158.688 152.815 183.049 1.00 57.64  ? 398 ASP A HB2  1 
ATOM   2736  H HB3  . ASP A 1 398 ? 159.280 154.264 182.778 1.00 58.94  ? 398 ASP A HB3  1 
ATOM   2737  N N    . GLN A 1 399 ? 156.653 154.540 181.140 1.00 55.70  ? 399 GLN A N    1 
ATOM   2738  C CA   . GLN A 1 399 ? 156.265 155.309 179.961 1.00 51.41  ? 399 GLN A CA   1 
ATOM   2739  C C    . GLN A 1 399 ? 155.104 156.243 180.280 1.00 52.99  ? 399 GLN A C    1 
ATOM   2740  O O    . GLN A 1 399 ? 155.105 157.410 179.874 1.00 57.47  ? 399 GLN A O    1 
ATOM   2741  C CB   . GLN A 1 399 ? 155.887 154.377 178.807 1.00 59.26  ? 399 GLN A CB   1 
ATOM   2742  C CG   . GLN A 1 399 ? 156.935 153.339 178.436 1.00 51.03  ? 399 GLN A CG   1 
ATOM   2743  C CD   . GLN A 1 399 ? 158.355 153.844 178.592 1.00 48.71  ? 399 GLN A CD   1 
ATOM   2744  O OE1  . GLN A 1 399 ? 158.774 154.774 177.903 1.00 56.20  ? 399 GLN A OE1  1 
ATOM   2745  N NE2  . GLN A 1 399 ? 159.106 153.230 179.498 1.00 43.63  ? 399 GLN A NE2  1 
ATOM   2746  H H    . GLN A 1 399 ? 156.608 153.686 181.048 1.00 54.48  ? 399 GLN A H    1 
ATOM   2747  H HA   . GLN A 1 399 ? 157.013 155.857 179.678 1.00 51.38  ? 399 GLN A HA   1 
ATOM   2748  H HB2  . GLN A 1 399 ? 155.078 153.900 179.051 1.00 56.16  ? 399 GLN A HB2  1 
ATOM   2749  H HB3  . GLN A 1 399 ? 155.720 154.917 178.019 1.00 57.44  ? 399 GLN A HB3  1 
ATOM   2750  H HG2  . GLN A 1 399 ? 156.822 152.557 178.993 1.00 52.53  ? 399 GLN A HG2  1 
ATOM   2751  H HG3  . GLN A 1 399 ? 156.811 153.096 177.505 1.00 51.82  ? 399 GLN A HG3  1 
ATOM   2752  H HE21 . GLN A 1 399 ? 158.779 152.583 179.961 1.00 48.60  ? 399 GLN A HE21 1 
ATOM   2753  H HE22 . GLN A 1 399 ? 159.919 153.480 179.624 1.00 49.74  ? 399 GLN A HE22 1 
ATOM   2754  N N    . LEU A 1 400 ? 154.104 155.744 181.010 1.00 54.78  ? 400 LEU A N    1 
ATOM   2755  C CA   . LEU A 1 400 ? 152.995 156.599 181.424 1.00 56.36  ? 400 LEU A CA   1 
ATOM   2756  C C    . LEU A 1 400 ? 153.490 157.749 182.291 1.00 52.81  ? 400 LEU A C    1 
ATOM   2757  O O    . LEU A 1 400 ? 153.044 158.892 182.137 1.00 55.30  ? 400 LEU A O    1 
ATOM   2758  C CB   . LEU A 1 400 ? 151.942 155.785 182.179 1.00 56.38  ? 400 LEU A CB   1 
ATOM   2759  C CG   . LEU A 1 400 ? 151.354 154.547 181.499 1.00 60.65  ? 400 LEU A CG   1 
ATOM   2760  C CD1  . LEU A 1 400 ? 150.043 154.159 182.164 1.00 65.74  ? 400 LEU A CD1  1 
ATOM   2761  C CD2  . LEU A 1 400 ? 151.153 154.773 180.007 1.00 58.09  ? 400 LEU A CD2  1 
ATOM   2762  H H    . LEU A 1 400 ? 154.046 154.927 181.274 1.00 56.01  ? 400 LEU A H    1 
ATOM   2763  H HA   . LEU A 1 400 ? 152.576 156.980 180.636 1.00 58.05  ? 400 LEU A HA   1 
ATOM   2764  H HB2  . LEU A 1 400 ? 152.341 155.485 183.011 1.00 53.95  ? 400 LEU A HB2  1 
ATOM   2765  H HB3  . LEU A 1 400 ? 151.199 156.375 182.381 1.00 57.84  ? 400 LEU A HB3  1 
ATOM   2766  H HG   . LEU A 1 400 ? 151.965 153.806 181.610 1.00 57.88  ? 400 LEU A HG   1 
ATOM   2767  H HD11 . LEU A 1 400 ? 149.712 153.343 181.757 1.00 62.18  ? 400 LEU A HD11 1 
ATOM   2768  H HD12 . LEU A 1 400 ? 150.200 154.017 183.110 1.00 63.32  ? 400 LEU A HD12 1 
ATOM   2769  H HD13 . LEU A 1 400 ? 149.401 154.875 182.039 1.00 66.78  ? 400 LEU A HD13 1 
ATOM   2770  H HD21 . LEU A 1 400 ? 150.654 154.026 179.641 1.00 60.34  ? 400 LEU A HD21 1 
ATOM   2771  H HD22 . LEU A 1 400 ? 150.658 155.597 179.877 1.00 56.14  ? 400 LEU A HD22 1 
ATOM   2772  H HD23 . LEU A 1 400 ? 152.020 154.835 179.577 1.00 56.24  ? 400 LEU A HD23 1 
ATOM   2773  N N    . ASN A 1 401 ? 154.410 157.462 183.213 1.00 51.10  ? 401 ASN A N    1 
ATOM   2774  C CA   . ASN A 1 401 ? 155.000 158.521 184.026 1.00 53.18  ? 401 ASN A CA   1 
ATOM   2775  C C    . ASN A 1 401 ? 155.623 159.596 183.148 1.00 57.75  ? 401 ASN A C    1 
ATOM   2776  O O    . ASN A 1 401 ? 155.534 160.790 183.455 1.00 60.30  ? 401 ASN A O    1 
ATOM   2777  C CB   . ASN A 1 401 ? 156.047 157.935 184.975 1.00 47.46  ? 401 ASN A CB   1 
ATOM   2778  C CG   . ASN A 1 401 ? 155.507 157.712 186.373 1.00 50.50  ? 401 ASN A CG   1 
ATOM   2779  O OD1  . ASN A 1 401 ? 154.823 156.724 186.636 1.00 53.74  ? 401 ASN A OD1  1 
ATOM   2780  N ND2  . ASN A 1 401 ? 155.815 158.632 187.280 1.00 47.89  ? 401 ASN A ND2  1 
ATOM   2781  H H    . ASN A 1 401 ? 154.704 156.673 183.385 1.00 53.80  ? 401 ASN A H    1 
ATOM   2782  H HA   . ASN A 1 401 ? 154.308 158.939 184.559 1.00 54.76  ? 401 ASN A HA   1 
ATOM   2783  H HB2  . ASN A 1 401 ? 156.348 157.080 184.629 1.00 52.50  ? 401 ASN A HB2  1 
ATOM   2784  H HB3  . ASN A 1 401 ? 156.795 158.549 185.037 1.00 48.91  ? 401 ASN A HB3  1 
ATOM   2785  H HD21 . ASN A 1 401 ? 156.296 159.310 187.058 1.00 46.80  ? 401 ASN A HD21 1 
ATOM   2786  H HD22 . ASN A 1 401 ? 155.532 158.551 188.088 1.00 50.05  ? 401 ASN A HD22 1 
ATOM   2787  N N    . SER A 1 402 ? 156.262 159.191 182.050 1.00 68.56  ? 402 SER A N    1 
ATOM   2788  C CA   . SER A 1 402 ? 156.830 160.156 181.119 1.00 55.74  ? 402 SER A CA   1 
ATOM   2789  C C    . SER A 1 402 ? 155.790 160.754 180.180 1.00 52.31  ? 402 SER A C    1 
ATOM   2790  O O    . SER A 1 402 ? 156.108 161.698 179.449 1.00 58.31  ? 402 SER A O    1 
ATOM   2791  C CB   . SER A 1 402 ? 157.943 159.502 180.300 1.00 54.63  ? 402 SER A CB   1 
ATOM   2792  O OG   . SER A 1 402 ? 157.424 158.463 179.491 1.00 59.92  ? 402 SER A OG   1 
ATOM   2793  H H    . SER A 1 402 ? 156.378 158.368 181.826 1.00 61.28  ? 402 SER A H    1 
ATOM   2794  H HA   . SER A 1 402 ? 157.225 160.884 181.625 1.00 54.73  ? 402 SER A HA   1 
ATOM   2795  H HB2  . SER A 1 402 ? 158.352 160.172 179.730 1.00 56.14  ? 402 SER A HB2  1 
ATOM   2796  H HB3  . SER A 1 402 ? 158.605 159.132 180.905 1.00 54.57  ? 402 SER A HB3  1 
ATOM   2797  H HG   . SER A 1 402 ? 157.050 157.884 179.971 1.00 60.90  ? 402 SER A HG   1 
ATOM   2798  N N    . LEU A 1 403 ? 154.561 160.231 180.180 1.00 52.48  ? 403 LEU A N    1 
ATOM   2799  C CA   . LEU A 1 403 ? 153.496 160.708 179.306 1.00 50.68  ? 403 LEU A CA   1 
ATOM   2800  C C    . LEU A 1 403 ? 152.291 161.221 180.093 1.00 59.24  ? 403 LEU A C    1 
ATOM   2801  O O    . LEU A 1 403 ? 151.163 161.194 179.596 1.00 65.10  ? 403 LEU A O    1 
ATOM   2802  C CB   . LEU A 1 403 ? 153.066 159.603 178.343 1.00 49.37  ? 403 LEU A CB   1 
ATOM   2803  C CG   . LEU A 1 403 ? 154.148 159.100 177.385 1.00 58.37  ? 403 LEU A CG   1 
ATOM   2804  C CD1  . LEU A 1 403 ? 153.859 157.669 176.964 1.00 47.34  ? 403 LEU A CD1  1 
ATOM   2805  C CD2  . LEU A 1 403 ? 154.252 160.011 176.172 1.00 54.17  ? 403 LEU A CD2  1 
ATOM   2806  H H    . LEU A 1 403 ? 154.318 159.582 180.688 1.00 54.32  ? 403 LEU A H    1 
ATOM   2807  H HA   . LEU A 1 403 ? 153.832 161.446 178.773 1.00 53.13  ? 403 LEU A HA   1 
ATOM   2808  H HB2  . LEU A 1 403 ? 152.765 158.842 178.863 1.00 52.74  ? 403 LEU A HB2  1 
ATOM   2809  H HB3  . LEU A 1 403 ? 152.333 159.934 177.800 1.00 50.23  ? 403 LEU A HB3  1 
ATOM   2810  H HG   . LEU A 1 403 ? 155.004 159.110 177.841 1.00 56.87  ? 403 LEU A HG   1 
ATOM   2811  H HD11 . LEU A 1 403 ? 154.555 157.372 176.356 1.00 51.61  ? 403 LEU A HD11 1 
ATOM   2812  H HD12 . LEU A 1 403 ? 153.845 157.104 177.752 1.00 50.61  ? 403 LEU A HD12 1 
ATOM   2813  H HD13 . LEU A 1 403 ? 152.997 157.640 176.520 1.00 47.50  ? 403 LEU A HD13 1 
ATOM   2814  H HD21 . LEU A 1 403 ? 154.955 159.684 175.590 1.00 53.87  ? 403 LEU A HD21 1 
ATOM   2815  H HD22 . LEU A 1 403 ? 153.403 160.008 175.702 1.00 53.68  ? 403 LEU A HD22 1 
ATOM   2816  H HD23 . LEU A 1 403 ? 154.461 160.910 176.472 1.00 54.76  ? 403 LEU A HD23 1 
ATOM   2817  N N    . SER A 1 404 ? 152.514 161.696 181.321 1.00 63.05  ? 404 SER A N    1 
ATOM   2818  C CA   . SER A 1 404 ? 151.422 162.258 182.110 1.00 64.35  ? 404 SER A CA   1 
ATOM   2819  C C    . SER A 1 404 ? 150.851 163.525 181.485 1.00 61.96  ? 404 SER A C    1 
ATOM   2820  O O    . SER A 1 404 ? 149.738 163.932 181.841 1.00 62.84  ? 404 SER A O    1 
ATOM   2821  C CB   . SER A 1 404 ? 151.899 162.554 183.532 1.00 66.15  ? 404 SER A CB   1 
ATOM   2822  O OG   . SER A 1 404 ? 152.959 163.494 183.529 1.00 63.04  ? 404 SER A OG   1 
ATOM   2823  H H    . SER A 1 404 ? 153.279 161.703 181.714 1.00 60.39  ? 404 SER A H    1 
ATOM   2824  H HA   . SER A 1 404 ? 150.704 161.606 182.166 1.00 62.92  ? 404 SER A HA   1 
ATOM   2825  H HB2  . SER A 1 404 ? 151.159 162.920 184.041 1.00 63.93  ? 404 SER A HB2  1 
ATOM   2826  H HB3  . SER A 1 404 ? 152.208 161.731 183.943 1.00 64.24  ? 404 SER A HB3  1 
ATOM   2827  H HG   . SER A 1 404 ? 153.214 163.641 184.315 1.00 63.15  ? 404 SER A HG   1 
ATOM   2828  N N    . VAL A 1 405 ? 151.583 164.152 180.560 1.00 67.37  ? 405 VAL A N    1 
ATOM   2829  C CA   . VAL A 1 405 ? 151.088 165.368 179.920 1.00 67.94  ? 405 VAL A CA   1 
ATOM   2830  C C    . VAL A 1 405 ? 149.824 165.078 179.127 1.00 65.35  ? 405 VAL A C    1 
ATOM   2831  O O    . VAL A 1 405 ? 148.938 165.933 179.023 1.00 70.22  ? 405 VAL A O    1 
ATOM   2832  C CB   . VAL A 1 405 ? 152.174 166.002 179.024 1.00 67.23  ? 405 VAL A CB   1 
ATOM   2833  C CG1  . VAL A 1 405 ? 151.878 167.480 178.796 1.00 64.26  ? 405 VAL A CG1  1 
ATOM   2834  C CG2  . VAL A 1 405 ? 153.566 165.830 179.639 1.00 66.30  ? 405 VAL A CG2  1 
ATOM   2835  H H    . VAL A 1 405 ? 152.347 163.880 180.281 1.00 64.56  ? 405 VAL A H    1 
ATOM   2836  H HA   . VAL A 1 405 ? 150.859 166.011 180.609 1.00 65.86  ? 405 VAL A HA   1 
ATOM   2837  H HB   . VAL A 1 405 ? 152.169 165.558 178.160 1.00 66.23  ? 405 VAL A HB   1 
ATOM   2838  H HG11 . VAL A 1 405 ? 152.569 167.854 178.228 1.00 66.36  ? 405 VAL A HG11 1 
ATOM   2839  H HG12 . VAL A 1 405 ? 151.014 167.566 178.363 1.00 66.78  ? 405 VAL A HG12 1 
ATOM   2840  H HG13 . VAL A 1 405 ? 151.866 167.940 179.650 1.00 65.14  ? 405 VAL A HG13 1 
ATOM   2841  H HG21 . VAL A 1 405 ? 154.165 166.488 179.248 1.00 66.06  ? 405 VAL A HG21 1 
ATOM   2842  H HG22 . VAL A 1 405 ? 153.509 165.960 180.602 1.00 67.48  ? 405 VAL A HG22 1 
ATOM   2843  H HG23 . VAL A 1 405 ? 153.888 164.935 179.440 1.00 62.08  ? 405 VAL A HG23 1 
ATOM   2844  N N    . ILE A 1 406 ? 149.714 163.879 178.553 1.00 66.68  ? 406 ILE A N    1 
ATOM   2845  C CA   . ILE A 1 406 ? 148.510 163.530 177.805 1.00 64.78  ? 406 ILE A CA   1 
ATOM   2846  C C    . ILE A 1 406 ? 147.302 163.502 178.734 1.00 63.69  ? 406 ILE A C    1 
ATOM   2847  O O    . ILE A 1 406 ? 146.235 164.037 178.408 1.00 66.33  ? 406 ILE A O    1 
ATOM   2848  C CB   . ILE A 1 406 ? 148.696 162.184 177.078 1.00 64.62  ? 406 ILE A CB   1 
ATOM   2849  C CG1  . ILE A 1 406 ? 150.014 162.164 176.295 1.00 59.55  ? 406 ILE A CG1  1 
ATOM   2850  C CG2  . ILE A 1 406 ? 147.521 161.925 176.146 1.00 70.44  ? 406 ILE A CG2  1 
ATOM   2851  C CD1  . ILE A 1 406 ? 150.305 160.842 175.615 1.00 66.54  ? 406 ILE A CD1  1 
ATOM   2852  H H    . ILE A 1 406 ? 150.308 163.260 178.593 1.00 65.75  ? 406 ILE A H    1 
ATOM   2853  H HA   . ILE A 1 406 ? 148.350 164.211 177.133 1.00 65.83  ? 406 ILE A HA   1 
ATOM   2854  H HB   . ILE A 1 406 ? 148.723 161.478 177.743 1.00 63.73  ? 406 ILE A HB   1 
ATOM   2855  H HG12 . ILE A 1 406 ? 149.985 162.850 175.611 1.00 60.57  ? 406 ILE A HG12 1 
ATOM   2856  H HG13 . ILE A 1 406 ? 150.752 162.338 176.900 1.00 62.30  ? 406 ILE A HG13 1 
ATOM   2857  H HG21 . ILE A 1 406 ? 147.614 161.044 175.753 1.00 68.27  ? 406 ILE A HG21 1 
ATOM   2858  H HG22 . ILE A 1 406 ? 146.696 161.971 176.654 1.00 67.11  ? 406 ILE A HG22 1 
ATOM   2859  H HG23 . ILE A 1 406 ? 147.518 162.601 175.451 1.00 67.56  ? 406 ILE A HG23 1 
ATOM   2860  H HD11 . ILE A 1 406 ? 151.217 160.849 175.287 1.00 64.38  ? 406 ILE A HD11 1 
ATOM   2861  H HD12 . ILE A 1 406 ? 150.190 160.125 176.258 1.00 63.19  ? 406 ILE A HD12 1 
ATOM   2862  H HD13 . ILE A 1 406 ? 149.688 160.725 174.875 1.00 65.96  ? 406 ILE A HD13 1 
ATOM   2863  N N    . LEU A 1 407 ? 147.451 162.880 179.906 1.00 67.13  ? 407 LEU A N    1 
ATOM   2864  C CA   . LEU A 1 407 ? 146.358 162.855 180.873 1.00 63.40  ? 407 LEU A CA   1 
ATOM   2865  C C    . LEU A 1 407 ? 146.026 164.260 181.358 1.00 67.06  ? 407 LEU A C    1 
ATOM   2866  O O    . LEU A 1 407 ? 144.850 164.605 181.537 1.00 71.05  ? 407 LEU A O    1 
ATOM   2867  C CB   . LEU A 1 407 ? 146.726 161.955 182.054 1.00 65.51  ? 407 LEU A CB   1 
ATOM   2868  C CG   . LEU A 1 407 ? 146.550 160.443 181.877 1.00 69.16  ? 407 LEU A CG   1 
ATOM   2869  C CD1  . LEU A 1 407 ? 146.832 159.732 183.189 1.00 65.86  ? 407 LEU A CD1  1 
ATOM   2870  C CD2  . LEU A 1 407 ? 145.157 160.091 181.373 1.00 66.56  ? 407 LEU A CD2  1 
ATOM   2871  H H    . LEU A 1 407 ? 148.164 162.470 180.159 1.00 66.23  ? 407 LEU A H    1 
ATOM   2872  H HA   . LEU A 1 407 ? 145.566 162.497 180.444 1.00 64.33  ? 407 LEU A HA   1 
ATOM   2873  H HB2  . LEU A 1 407 ? 147.660 162.108 182.268 1.00 66.16  ? 407 LEU A HB2  1 
ATOM   2874  H HB3  . LEU A 1 407 ? 146.181 162.217 182.812 1.00 64.71  ? 407 LEU A HB3  1 
ATOM   2875  H HG   . LEU A 1 407 ? 147.193 160.126 181.223 1.00 66.93  ? 407 LEU A HG   1 
ATOM   2876  H HD11 . LEU A 1 407 ? 146.725 158.776 183.060 1.00 69.11  ? 407 LEU A HD11 1 
ATOM   2877  H HD12 . LEU A 1 407 ? 147.740 159.929 183.466 1.00 65.10  ? 407 LEU A HD12 1 
ATOM   2878  H HD13 . LEU A 1 407 ? 146.205 160.047 183.859 1.00 64.51  ? 407 LEU A HD13 1 
ATOM   2879  H HD21 . LEU A 1 407 ? 145.007 159.141 181.499 1.00 64.30  ? 407 LEU A HD21 1 
ATOM   2880  H HD22 . LEU A 1 407 ? 144.502 160.599 181.876 1.00 67.22  ? 407 LEU A HD22 1 
ATOM   2881  H HD23 . LEU A 1 407 ? 145.096 160.313 180.431 1.00 66.99  ? 407 LEU A HD23 1 
ATOM   2882  N N    . MET A 1 408 ? 147.052 165.083 181.589 1.00 72.50  ? 408 MET A N    1 
ATOM   2883  C CA   . MET A 1 408 ? 146.810 166.456 182.019 1.00 70.26  ? 408 MET A CA   1 
ATOM   2884  C C    . MET A 1 408 ? 146.014 167.220 180.967 1.00 68.20  ? 408 MET A C    1 
ATOM   2885  O O    . MET A 1 408 ? 145.069 167.949 181.294 1.00 69.56  ? 408 MET A O    1 
ATOM   2886  C CB   . MET A 1 408 ? 148.143 167.155 182.290 1.00 73.40  ? 408 MET A CB   1 
ATOM   2887  C CG   . MET A 1 408 ? 148.901 166.632 183.507 1.00 71.68  ? 408 MET A CG   1 
ATOM   2888  S SD   . MET A 1 408 ? 147.933 166.530 185.023 1.00 70.94  ? 408 MET A SD   1 
ATOM   2889  C CE   . MET A 1 408 ? 147.118 168.121 185.023 1.00 76.08  ? 408 MET A CE   1 
ATOM   2890  H H    . MET A 1 408 ? 147.882 164.872 181.507 1.00 69.70  ? 408 MET A H    1 
ATOM   2891  H HA   . MET A 1 408 ? 146.299 166.441 182.842 1.00 69.35  ? 408 MET A HA   1 
ATOM   2892  H HB2  . MET A 1 408 ? 148.716 167.040 181.515 1.00 71.27  ? 408 MET A HB2  1 
ATOM   2893  H HB3  . MET A 1 408 ? 147.974 168.100 182.433 1.00 71.83  ? 408 MET A HB3  1 
ATOM   2894  H HG2  . MET A 1 408 ? 149.228 165.741 183.309 1.00 69.21  ? 408 MET A HG2  1 
ATOM   2895  H HG3  . MET A 1 408 ? 149.651 167.222 183.679 1.00 72.39  ? 408 MET A HG3  1 
ATOM   2896  H HE1  . MET A 1 408 ? 146.725 168.263 185.896 1.00 72.87  ? 408 MET A HE1  1 
ATOM   2897  H HE2  . MET A 1 408 ? 147.774 168.812 184.839 1.00 73.06  ? 408 MET A HE2  1 
ATOM   2898  H HE3  . MET A 1 408 ? 146.428 168.128 184.341 1.00 76.04  ? 408 MET A HE3  1 
ATOM   2899  N N    . ASP A 1 409 ? 146.381 167.057 179.693 1.00 67.96  ? 409 ASP A N    1 
ATOM   2900  C CA   . ASP A 1 409 ? 145.661 167.726 178.616 1.00 74.33  ? 409 ASP A CA   1 
ATOM   2901  C C    . ASP A 1 409 ? 144.230 167.220 178.513 1.00 71.87  ? 409 ASP A C    1 
ATOM   2902  O O    . ASP A 1 409 ? 143.307 168.000 178.255 1.00 74.35  ? 409 ASP A O    1 
ATOM   2903  C CB   . ASP A 1 409 ? 146.397 167.521 177.291 1.00 71.75  ? 409 ASP A CB   1 
ATOM   2904  C CG   . ASP A 1 409 ? 147.606 168.424 177.149 1.00 77.53  ? 409 ASP A CG   1 
ATOM   2905  O OD1  . ASP A 1 409 ? 148.632 167.964 176.605 1.00 80.09  ? 409 ASP A OD1  1 
ATOM   2906  O OD2  . ASP A 1 409 ? 147.532 169.593 177.582 1.00 73.59  ? 409 ASP A OD2  1 
ATOM   2907  H H    . ASP A 1 409 ? 147.038 166.567 179.432 1.00 69.58  ? 409 ASP A H    1 
ATOM   2908  H HA   . ASP A 1 409 ? 145.629 168.679 178.799 1.00 74.85  ? 409 ASP A HA   1 
ATOM   2909  H HB2  . ASP A 1 409 ? 146.701 166.602 177.237 1.00 69.77  ? 409 ASP A HB2  1 
ATOM   2910  H HB3  . ASP A 1 409 ? 145.790 167.714 176.559 1.00 72.95  ? 409 ASP A HB3  1 
ATOM   2911  N N    . LEU A 1 410 ? 144.024 165.914 178.695 1.00 66.50  ? 410 LEU A N    1 
ATOM   2912  C CA   . LEU A 1 410 ? 142.668 165.377 178.657 1.00 67.00  ? 410 LEU A CA   1 
ATOM   2913  C C    . LEU A 1 410 ? 141.814 165.967 179.773 1.00 72.43  ? 410 LEU A C    1 
ATOM   2914  O O    . LEU A 1 410 ? 140.657 166.344 179.550 1.00 78.67  ? 410 LEU A O    1 
ATOM   2915  C CB   . LEU A 1 410 ? 142.705 163.851 178.759 1.00 68.34  ? 410 LEU A CB   1 
ATOM   2916  C CG   . LEU A 1 410 ? 141.449 163.109 178.295 1.00 69.26  ? 410 LEU A CG   1 
ATOM   2917  C CD1  . LEU A 1 410 ? 141.203 163.322 176.808 1.00 71.84  ? 410 LEU A CD1  1 
ATOM   2918  C CD2  . LEU A 1 410 ? 141.560 161.626 178.613 1.00 70.46  ? 410 LEU A CD2  1 
ATOM   2919  H H    . LEU A 1 410 ? 144.640 165.331 178.839 1.00 68.87  ? 410 LEU A H    1 
ATOM   2920  H HA   . LEU A 1 410 ? 142.260 165.616 177.810 1.00 68.56  ? 410 LEU A HA   1 
ATOM   2921  H HB2  . LEU A 1 410 ? 143.444 163.529 178.221 1.00 68.70  ? 410 LEU A HB2  1 
ATOM   2922  H HB3  . LEU A 1 410 ? 142.855 163.612 179.687 1.00 68.72  ? 410 LEU A HB3  1 
ATOM   2923  H HG   . LEU A 1 410 ? 140.682 163.459 178.776 1.00 68.29  ? 410 LEU A HG   1 
ATOM   2924  H HD11 . LEU A 1 410 ? 140.515 162.706 176.512 1.00 70.89  ? 410 LEU A HD11 1 
ATOM   2925  H HD12 . LEU A 1 410 ? 140.912 164.236 176.662 1.00 71.96  ? 410 LEU A HD12 1 
ATOM   2926  H HD13 . LEU A 1 410 ? 142.027 163.154 176.326 1.00 70.97  ? 410 LEU A HD13 1 
ATOM   2927  H HD21 . LEU A 1 410 ? 140.753 161.178 178.317 1.00 72.49  ? 410 LEU A HD21 1 
ATOM   2928  H HD22 . LEU A 1 410 ? 142.331 161.262 178.150 1.00 68.16  ? 410 LEU A HD22 1 
ATOM   2929  H HD23 . LEU A 1 410 ? 141.668 161.516 179.571 1.00 70.33  ? 410 LEU A HD23 1 
ATOM   2930  N N    . GLU A 1 411 ? 142.372 166.061 180.982 1.00 74.50  ? 411 GLU A N    1 
ATOM   2931  C CA   . GLU A 1 411 ? 141.634 166.668 182.086 1.00 69.09  ? 411 GLU A CA   1 
ATOM   2932  C C    . GLU A 1 411 ? 141.319 168.130 181.797 1.00 81.81  ? 411 GLU A C    1 
ATOM   2933  O O    . GLU A 1 411 ? 140.205 168.602 182.064 1.00 81.52  ? 411 GLU A O    1 
ATOM   2934  C CB   . GLU A 1 411 ? 142.433 166.542 183.384 1.00 74.69  ? 411 GLU A CB   1 
ATOM   2935  C CG   . GLU A 1 411 ? 141.580 166.292 184.620 1.00 77.85  ? 411 GLU A CG   1 
ATOM   2936  C CD   . GLU A 1 411 ? 141.215 167.571 185.346 1.00 78.83  ? 411 GLU A CD   1 
ATOM   2937  O OE1  . GLU A 1 411 ? 142.111 168.414 185.561 1.00 84.86  ? 411 GLU A OE1  1 
ATOM   2938  O OE2  . GLU A 1 411 ? 140.029 167.734 185.702 1.00 83.69  ? 411 GLU A OE2  1 
ATOM   2939  H H    . GLU A 1 411 ? 143.161 165.785 181.184 1.00 73.22  ? 411 GLU A H    1 
ATOM   2940  H HA   . GLU A 1 411 ? 140.794 166.197 182.198 1.00 70.52  ? 411 GLU A HA   1 
ATOM   2941  H HB2  . GLU A 1 411 ? 143.051 165.799 183.299 1.00 74.96  ? 411 GLU A HB2  1 
ATOM   2942  H HB3  . GLU A 1 411 ? 142.928 167.364 183.525 1.00 75.01  ? 411 GLU A HB3  1 
ATOM   2943  H HG2  . GLU A 1 411 ? 140.759 165.846 184.362 1.00 77.81  ? 411 GLU A HG2  1 
ATOM   2944  H HG3  . GLU A 1 411 ? 142.080 165.736 185.236 1.00 78.91  ? 411 GLU A HG3  1 
ATOM   2945  N N    . TYR A 1 412 ? 142.292 168.868 181.256 1.00 87.48  ? 412 TYR A N    1 
ATOM   2946  C CA   . TYR A 1 412 ? 142.055 170.273 180.944 1.00 80.81  ? 412 TYR A CA   1 
ATOM   2947  C C    . TYR A 1 412 ? 140.974 170.423 179.881 1.00 82.28  ? 412 TYR A C    1 
ATOM   2948  O O    . TYR A 1 412 ? 140.145 171.334 179.957 1.00 89.46  ? 412 TYR A O    1 
ATOM   2949  C CB   . TYR A 1 412 ? 143.351 170.941 180.489 1.00 82.01  ? 412 TYR A CB   1 
ATOM   2950  C CG   . TYR A 1 412 ? 143.149 172.345 179.962 1.00 85.57  ? 412 TYR A CG   1 
ATOM   2951  C CD1  . TYR A 1 412 ? 143.029 173.420 180.832 1.00 88.46  ? 412 TYR A CD1  1 
ATOM   2952  C CD2  . TYR A 1 412 ? 143.074 172.594 178.599 1.00 88.33  ? 412 TYR A CD2  1 
ATOM   2953  C CE1  . TYR A 1 412 ? 142.842 174.704 180.359 1.00 98.68  ? 412 TYR A CE1  1 
ATOM   2954  C CE2  . TYR A 1 412 ? 142.886 173.875 178.117 1.00 87.28  ? 412 TYR A CE2  1 
ATOM   2955  C CZ   . TYR A 1 412 ? 142.772 174.926 179.001 1.00 94.59  ? 412 TYR A CZ   1 
ATOM   2956  O OH   . TYR A 1 412 ? 142.586 176.204 178.527 1.00 96.80  ? 412 TYR A OH   1 
ATOM   2957  H H    . TYR A 1 412 ? 143.082 168.584 181.068 1.00 80.22  ? 412 TYR A H    1 
ATOM   2958  H HA   . TYR A 1 412 ? 141.751 170.727 181.746 1.00 81.60  ? 412 TYR A HA   1 
ATOM   2959  H HB2  . TYR A 1 412 ? 143.957 170.993 181.244 1.00 83.77  ? 412 TYR A HB2  1 
ATOM   2960  H HB3  . TYR A 1 412 ? 143.748 170.410 179.782 1.00 80.00  ? 412 TYR A HB3  1 
ATOM   2961  H HD1  . TYR A 1 412 ? 143.076 173.274 181.749 1.00 85.59  ? 412 TYR A HD1  1 
ATOM   2962  H HD2  . TYR A 1 412 ? 143.151 171.886 178.002 1.00 86.28  ? 412 TYR A HD2  1 
ATOM   2963  H HE1  . TYR A 1 412 ? 142.764 175.415 180.954 1.00 95.72  ? 412 TYR A HE1  1 
ATOM   2964  H HE2  . TYR A 1 412 ? 142.839 174.027 177.200 1.00 88.80  ? 412 TYR A HE2  1 
ATOM   2965  H HH   . TYR A 1 412 ? 142.534 176.196 177.688 1.00 93.99  ? 412 TYR A HH   1 
ATOM   2966  N N    . MET A 1 413 ? 140.971 169.543 178.877 1.00 81.66  ? 413 MET A N    1 
ATOM   2967  C CA   . MET A 1 413 ? 139.932 169.589 177.852 1.00 80.31  ? 413 MET A CA   1 
ATOM   2968  C C    . MET A 1 413 ? 138.563 169.279 178.444 1.00 81.36  ? 413 MET A C    1 
ATOM   2969  O O    . MET A 1 413 ? 137.559 169.899 178.069 1.00 85.90  ? 413 MET A O    1 
ATOM   2970  C CB   . MET A 1 413 ? 140.256 168.600 176.729 1.00 82.01  ? 413 MET A CB   1 
ATOM   2971  C CG   . MET A 1 413 ? 139.994 169.097 175.300 1.00 83.71  ? 413 MET A CG   1 
ATOM   2972  S SD   . MET A 1 413 ? 140.358 170.830 174.914 1.00 103.51 ? 413 MET A SD   1 
ATOM   2973  C CE   . MET A 1 413 ? 141.925 171.095 175.752 1.00 86.86  ? 413 MET A CE   1 
ATOM   2974  H H    . MET A 1 413 ? 141.553 168.920 178.768 1.00 80.37  ? 413 MET A H    1 
ATOM   2975  H HA   . MET A 1 413 ? 139.898 170.483 177.486 1.00 82.59  ? 413 MET A HA   1 
ATOM   2976  H HB2  . MET A 1 413 ? 141.198 168.372 176.783 1.00 81.49  ? 413 MET A HB2  1 
ATOM   2977  H HB3  . MET A 1 413 ? 139.719 167.803 176.864 1.00 81.65  ? 413 MET A HB3  1 
ATOM   2978  H HG2  . MET A 1 413 ? 140.538 168.560 174.703 1.00 82.31  ? 413 MET A HG2  1 
ATOM   2979  H HG3  . MET A 1 413 ? 139.058 168.948 175.093 1.00 85.93  ? 413 MET A HG3  1 
ATOM   2980  H HE1  . MET A 1 413 ? 142.220 172.005 175.587 1.00 86.34  ? 413 MET A HE1  1 
ATOM   2981  H HE2  . MET A 1 413 ? 141.824 170.956 176.702 1.00 85.64  ? 413 MET A HE2  1 
ATOM   2982  H HE3  . MET A 1 413 ? 142.579 170.470 175.397 1.00 83.07  ? 413 MET A HE3  1 
ATOM   2983  N N    . ILE A 1 414 ? 138.498 168.309 179.358 1.00 84.26  ? 414 ILE A N    1 
ATOM   2984  C CA   . ILE A 1 414 ? 137.229 167.996 180.013 1.00 83.83  ? 414 ILE A CA   1 
ATOM   2985  C C    . ILE A 1 414 ? 136.718 169.214 180.771 1.00 84.71  ? 414 ILE A C    1 
ATOM   2986  O O    . ILE A 1 414 ? 135.539 169.576 180.681 1.00 87.05  ? 414 ILE A O    1 
ATOM   2987  C CB   . ILE A 1 414 ? 137.386 166.777 180.941 1.00 81.64  ? 414 ILE A CB   1 
ATOM   2988  C CG1  . ILE A 1 414 ? 137.662 165.513 180.123 1.00 73.59  ? 414 ILE A CG1  1 
ATOM   2989  C CG2  . ILE A 1 414 ? 136.142 166.591 181.792 1.00 76.94  ? 414 ILE A CG2  1 
ATOM   2990  C CD1  . ILE A 1 414 ? 138.431 164.456 180.881 1.00 73.68  ? 414 ILE A CD1  1 
ATOM   2991  H H    . ILE A 1 414 ? 139.163 167.828 179.613 1.00 82.69  ? 414 ILE A H    1 
ATOM   2992  H HA   . ILE A 1 414 ? 136.572 167.768 179.337 1.00 81.60  ? 414 ILE A HA   1 
ATOM   2993  H HB   . ILE A 1 414 ? 138.140 166.930 181.533 1.00 80.49  ? 414 ILE A HB   1 
ATOM   2994  H HG12 . ILE A 1 414 ? 136.815 165.126 179.851 1.00 75.22  ? 414 ILE A HG12 1 
ATOM   2995  H HG13 . ILE A 1 414 ? 138.180 165.752 179.340 1.00 76.73  ? 414 ILE A HG13 1 
ATOM   2996  H HG21 . ILE A 1 414 ? 136.143 165.692 182.157 1.00 76.90  ? 414 ILE A HG21 1 
ATOM   2997  H HG22 . ILE A 1 414 ? 136.153 167.239 182.514 1.00 78.79  ? 414 ILE A HG22 1 
ATOM   2998  H HG23 . ILE A 1 414 ? 135.358 166.722 181.237 1.00 79.15  ? 414 ILE A HG23 1 
ATOM   2999  H HD11 . ILE A 1 414 ? 138.565 163.687 180.305 1.00 72.64  ? 414 ILE A HD11 1 
ATOM   3000  H HD12 . ILE A 1 414 ? 139.288 164.822 181.151 1.00 76.98  ? 414 ILE A HD12 1 
ATOM   3001  H HD13 . ILE A 1 414 ? 137.921 164.196 181.664 1.00 74.21  ? 414 ILE A HD13 1 
ATOM   3002  N N    . CYS A 1 415 ? 137.605 169.873 181.521 1.00 88.56  ? 415 CYS A N    1 
ATOM   3003  C CA   . CYS A 1 415 ? 137.206 171.080 182.242 1.00 87.64  ? 415 CYS A CA   1 
ATOM   3004  C C    . CYS A 1 415 ? 136.761 172.175 181.279 1.00 94.32  ? 415 CYS A C    1 
ATOM   3005  O O    . CYS A 1 415 ? 135.771 172.875 181.531 1.00 97.75  ? 415 CYS A O    1 
ATOM   3006  C CB   . CYS A 1 415 ? 138.361 171.574 183.114 1.00 93.99  ? 415 CYS A CB   1 
ATOM   3007  S SG   . CYS A 1 415 ? 137.986 173.056 184.087 1.00 119.57 ? 415 CYS A SG   1 
ATOM   3008  H H    . CYS A 1 415 ? 138.427 169.646 181.626 1.00 85.82  ? 415 CYS A H    1 
ATOM   3009  H HA   . CYS A 1 415 ? 136.459 170.869 182.824 1.00 88.37  ? 415 CYS A HA   1 
ATOM   3010  H HB2  . CYS A 1 415 ? 138.601 170.868 183.736 1.00 91.61  ? 415 CYS A HB2  1 
ATOM   3011  H HB3  . CYS A 1 415 ? 139.118 171.777 182.543 1.00 91.38  ? 415 CYS A HB3  1 
ATOM   3012  N N    . PHE A 1 416 ? 137.492 172.346 180.176 1.00 98.93  ? 416 PHE A N    1 
ATOM   3013  C CA   . PHE A 1 416 ? 137.160 173.380 179.202 1.00 97.89  ? 416 PHE A CA   1 
ATOM   3014  C C    . PHE A 1 416 ? 135.773 173.155 178.619 1.00 102.20 ? 416 PHE A C    1 
ATOM   3015  O O    . PHE A 1 416 ? 134.988 174.099 178.476 1.00 104.52 ? 416 PHE A O    1 
ATOM   3016  C CB   . PHE A 1 416 ? 138.216 173.392 178.096 1.00 96.97  ? 416 PHE A CB   1 
ATOM   3017  C CG   . PHE A 1 416 ? 138.041 174.495 177.093 1.00 102.03 ? 416 PHE A CG   1 
ATOM   3018  C CD1  . PHE A 1 416 ? 138.439 175.786 177.387 1.00 102.22 ? 416 PHE A CD1  1 
ATOM   3019  C CD2  . PHE A 1 416 ? 137.491 174.235 175.849 1.00 100.77 ? 416 PHE A CD2  1 
ATOM   3020  C CE1  . PHE A 1 416 ? 138.284 176.802 176.463 1.00 101.67 ? 416 PHE A CE1  1 
ATOM   3021  C CE2  . PHE A 1 416 ? 137.335 175.246 174.921 1.00 104.27 ? 416 PHE A CE2  1 
ATOM   3022  C CZ   . PHE A 1 416 ? 137.731 176.531 175.229 1.00 106.02 ? 416 PHE A CZ   1 
ATOM   3023  H H    . PHE A 1 416 ? 138.183 171.877 179.971 1.00 94.83  ? 416 PHE A H    1 
ATOM   3024  H HA   . PHE A 1 416 ? 137.168 174.244 179.640 1.00 98.27  ? 416 PHE A HA   1 
ATOM   3025  H HB2  . PHE A 1 416 ? 139.091 173.498 178.502 1.00 95.72  ? 416 PHE A HB2  1 
ATOM   3026  H HB3  . PHE A 1 416 ? 138.177 172.549 177.618 1.00 94.78  ? 416 PHE A HB3  1 
ATOM   3027  H HD1  . PHE A 1 416 ? 138.811 175.974 178.218 1.00 100.75 ? 416 PHE A HD1  1 
ATOM   3028  H HD2  . PHE A 1 416 ? 137.222 173.371 175.636 1.00 99.92  ? 416 PHE A HD2  1 
ATOM   3029  H HE1  . PHE A 1 416 ? 138.552 177.667 176.673 1.00 100.67 ? 416 PHE A HE1  1 
ATOM   3030  H HE2  . PHE A 1 416 ? 136.962 175.061 174.089 1.00 104.07 ? 416 PHE A HE2  1 
ATOM   3031  H HZ   . PHE A 1 416 ? 137.626 177.213 174.606 1.00 105.42 ? 416 PHE A HZ   1 
ATOM   3032  N N    . TYR A 1 417 ? 135.454 171.907 178.273 1.00 101.80 ? 417 TYR A N    1 
ATOM   3033  C CA   . TYR A 1 417 ? 134.115 171.601 177.781 1.00 100.92 ? 417 TYR A CA   1 
ATOM   3034  C C    . TYR A 1 417 ? 133.069 171.822 178.866 1.00 101.20 ? 417 TYR A C    1 
ATOM   3035  O O    . TYR A 1 417 ? 131.975 172.329 178.592 1.00 99.71  ? 417 TYR A O    1 
ATOM   3036  C CB   . TYR A 1 417 ? 134.057 170.163 177.269 1.00 97.56  ? 417 TYR A CB   1 
ATOM   3037  C CG   . TYR A 1 417 ? 132.651 169.669 177.015 1.00 103.23 ? 417 TYR A CG   1 
ATOM   3038  C CD1  . TYR A 1 417 ? 131.831 170.298 176.088 1.00 101.97 ? 417 TYR A CD1  1 
ATOM   3039  C CD2  . TYR A 1 417 ? 132.142 168.576 177.703 1.00 105.63 ? 417 TYR A CD2  1 
ATOM   3040  C CE1  . TYR A 1 417 ? 130.545 169.853 175.852 1.00 102.18 ? 417 TYR A CE1  1 
ATOM   3041  C CE2  . TYR A 1 417 ? 130.857 168.122 177.474 1.00 105.12 ? 417 TYR A CE2  1 
ATOM   3042  C CZ   . TYR A 1 417 ? 130.063 168.764 176.548 1.00 103.79 ? 417 TYR A CZ   1 
ATOM   3043  O OH   . TYR A 1 417 ? 128.782 168.317 176.316 1.00 102.37 ? 417 TYR A OH   1 
ATOM   3044  H H    . TYR A 1 417 ? 135.985 171.231 178.314 1.00 96.87  ? 417 TYR A H    1 
ATOM   3045  H HA   . TYR A 1 417 ? 133.908 172.192 177.040 1.00 100.01 ? 417 TYR A HA   1 
ATOM   3046  H HB2  . TYR A 1 417 ? 134.548 170.107 176.434 1.00 98.15  ? 417 TYR A HB2  1 
ATOM   3047  H HB3  . TYR A 1 417 ? 134.463 169.579 177.929 1.00 97.86  ? 417 TYR A HB3  1 
ATOM   3048  H HD1  . TYR A 1 417 ? 132.153 171.033 175.617 1.00 101.04 ? 417 TYR A HD1  1 
ATOM   3049  H HD2  . TYR A 1 417 ? 132.675 168.140 178.328 1.00 102.14 ? 417 TYR A HD2  1 
ATOM   3050  H HE1  . TYR A 1 417 ? 130.007 170.284 175.228 1.00 101.89 ? 417 TYR A HE1  1 
ATOM   3051  H HE2  . TYR A 1 417 ? 130.529 167.388 177.942 1.00 103.93 ? 417 TYR A HE2  1 
ATOM   3052  H HH   . TYR A 1 417 ? 128.610 167.666 176.817 1.00 102.53 ? 417 TYR A HH   1 
ATOM   3053  N N    . SER A 1 418 ? 133.386 171.444 180.107 1.00 104.32 ? 418 SER A N    1 
ATOM   3054  C CA   . SER A 1 418 ? 132.407 171.546 181.184 1.00 104.36 ? 418 SER A CA   1 
ATOM   3055  C C    . SER A 1 418 ? 132.041 172.996 181.476 1.00 105.28 ? 418 SER A C    1 
ATOM   3056  O O    . SER A 1 418 ? 130.861 173.318 181.663 1.00 104.44 ? 418 SER A O    1 
ATOM   3057  C CB   . SER A 1 418 ? 132.946 170.869 182.444 1.00 102.66 ? 418 SER A CB   1 
ATOM   3058  O OG   . SER A 1 418 ? 132.298 171.362 183.603 1.00 107.32 ? 418 SER A OG   1 
ATOM   3059  H H    . SER A 1 418 ? 134.151 171.130 180.346 1.00 100.71 ? 418 SER A H    1 
ATOM   3060  H HA   . SER A 1 418 ? 131.598 171.082 180.918 1.00 103.03 ? 418 SER A HA   1 
ATOM   3061  H HB2  . SER A 1 418 ? 132.793 169.914 182.379 1.00 100.16 ? 418 SER A HB2  1 
ATOM   3062  H HB3  . SER A 1 418 ? 133.897 171.048 182.514 1.00 101.11 ? 418 SER A HB3  1 
ATOM   3063  H HG   . SER A 1 418 ? 132.614 170.992 184.288 1.00 105.55 ? 418 SER A HG   1 
ATOM   3064  N N    . LEU A 1 419 ? 133.032 173.888 181.518 1.00 103.24 ? 419 LEU A N    1 
ATOM   3065  C CA   . LEU A 1 419 ? 132.815 175.257 181.971 1.00 109.13 ? 419 LEU A CA   1 
ATOM   3066  C C    . LEU A 1 419 ? 132.917 176.275 180.841 1.00 111.11 ? 419 LEU A C    1 
ATOM   3067  O O    . LEU A 1 419 ? 131.966 177.025 180.600 1.00 110.21 ? 419 LEU A O    1 
ATOM   3068  C CB   . LEU A 1 419 ? 133.820 175.601 183.079 1.00 110.86 ? 419 LEU A CB   1 
ATOM   3069  C CG   . LEU A 1 419 ? 133.686 174.806 184.379 1.00 110.76 ? 419 LEU A CG   1 
ATOM   3070  C CD1  . LEU A 1 419 ? 134.923 174.989 185.244 1.00 113.31 ? 419 LEU A CD1  1 
ATOM   3071  C CD2  . LEU A 1 419 ? 132.435 175.220 185.137 1.00 105.89 ? 419 LEU A CD2  1 
ATOM   3072  H H    . LEU A 1 419 ? 133.843 173.721 181.287 1.00 103.00 ? 419 LEU A H    1 
ATOM   3073  H HA   . LEU A 1 419 ? 131.925 175.327 182.349 1.00 107.49 ? 419 LEU A HA   1 
ATOM   3074  H HB2  . LEU A 1 419 ? 134.715 175.448 182.737 1.00 108.10 ? 419 LEU A HB2  1 
ATOM   3075  H HB3  . LEU A 1 419 ? 133.717 176.539 183.303 1.00 108.51 ? 419 LEU A HB3  1 
ATOM   3076  H HG   . LEU A 1 419 ? 133.608 173.863 184.165 1.00 107.25 ? 419 LEU A HG   1 
ATOM   3077  H HD11 . LEU A 1 419 ? 134.830 174.452 186.046 1.00 111.66 ? 419 LEU A HD11 1 
ATOM   3078  H HD12 . LEU A 1 419 ? 135.703 174.703 184.743 1.00 110.28 ? 419 LEU A HD12 1 
ATOM   3079  H HD13 . LEU A 1 419 ? 135.007 175.926 185.480 1.00 112.31 ? 419 LEU A HD13 1 
ATOM   3080  H HD21 . LEU A 1 419 ? 132.402 174.739 185.979 1.00 106.71 ? 419 LEU A HD21 1 
ATOM   3081  H HD22 . LEU A 1 419 ? 132.469 176.175 185.303 1.00 107.12 ? 419 LEU A HD22 1 
ATOM   3082  H HD23 . LEU A 1 419 ? 131.655 175.005 184.602 1.00 106.07 ? 419 LEU A HD23 1 
ATOM   3083  N N    . GLU A 1 420 ? 134.048 176.325 180.137 1.00 112.22 ? 420 GLU A N    1 
ATOM   3084  C CA   . GLU A 1 420 ? 134.228 177.354 179.117 1.00 112.12 ? 420 GLU A CA   1 
ATOM   3085  C C    . GLU A 1 420 ? 133.249 177.172 177.964 1.00 114.03 ? 420 GLU A C    1 
ATOM   3086  O O    . GLU A 1 420 ? 132.711 178.154 177.440 1.00 111.44 ? 420 GLU A O    1 
ATOM   3087  C CB   . GLU A 1 420 ? 135.670 177.344 178.611 1.00 109.59 ? 420 GLU A CB   1 
ATOM   3088  C CG   . GLU A 1 420 ? 136.710 177.356 179.728 1.00 115.98 ? 420 GLU A CG   1 
ATOM   3089  C CD   . GLU A 1 420 ? 137.922 178.216 179.414 1.00 122.34 ? 420 GLU A CD   1 
ATOM   3090  O OE1  . GLU A 1 420 ? 137.849 179.056 178.493 1.00 121.38 ? 420 GLU A OE1  1 
ATOM   3091  O OE2  . GLU A 1 420 ? 138.957 178.043 180.091 1.00 122.34 ? 420 GLU A OE2  1 
ATOM   3092  H H    . GLU A 1 420 ? 134.712 175.786 180.228 1.00 108.64 ? 420 GLU A H    1 
ATOM   3093  H HA   . GLU A 1 420 ? 134.060 178.222 179.516 1.00 112.39 ? 420 GLU A HA   1 
ATOM   3094  H HB2  . GLU A 1 420 ? 135.810 176.541 178.086 1.00 108.53 ? 420 GLU A HB2  1 
ATOM   3095  H HB3  . GLU A 1 420 ? 135.805 178.127 178.056 1.00 110.87 ? 420 GLU A HB3  1 
ATOM   3096  H HG2  . GLU A 1 420 ? 136.299 177.704 180.535 1.00 114.28 ? 420 GLU A HG2  1 
ATOM   3097  H HG3  . GLU A 1 420 ? 137.019 176.450 179.881 1.00 111.53 ? 420 GLU A HG3  1 
ATOM   3098  N N    . LEU A 1 421 ? 133.006 175.930 177.557 1.00 115.70 ? 421 LEU A N    1 
ATOM   3099  C CA   . LEU A 1 421 ? 132.073 175.647 176.471 1.00 112.05 ? 421 LEU A CA   1 
ATOM   3100  C C    . LEU A 1 421 ? 130.803 174.998 177.008 1.00 109.74 ? 421 LEU A C    1 
ATOM   3101  O O    . LEU A 1 421 ? 130.275 175.407 178.042 1.00 107.11 ? 421 LEU A O    1 
ATOM   3102  C CB   . LEU A 1 421 ? 132.725 174.740 175.426 1.00 110.80 ? 421 LEU A CB   1 
ATOM   3103  C CG   . LEU A 1 421 ? 133.476 175.451 174.297 1.00 111.15 ? 421 LEU A CG   1 
ATOM   3104  C CD1  . LEU A 1 421 ? 134.339 176.580 174.842 1.00 110.51 ? 421 LEU A CD1  1 
ATOM   3105  C CD2  . LEU A 1 421 ? 134.318 174.458 173.513 1.00 110.91 ? 421 LEU A CD2  1 
ATOM   3106  H H    . LEU A 1 421 ? 133.371 175.229 177.895 1.00 110.08 ? 421 LEU A H    1 
ATOM   3107  H HA   . LEU A 1 421 ? 131.824 176.476 176.034 1.00 109.88 ? 421 LEU A HA   1 
ATOM   3108  H HB2  . LEU A 1 421 ? 133.361 174.163 175.877 1.00 108.80 ? 421 LEU A HB2  1 
ATOM   3109  H HB3  . LEU A 1 421 ? 132.033 174.199 175.017 1.00 108.96 ? 421 LEU A HB3  1 
ATOM   3110  H HG   . LEU A 1 421 ? 132.829 175.839 173.687 1.00 110.42 ? 421 LEU A HG   1 
ATOM   3111  H HD11 . LEU A 1 421 ? 134.974 176.848 174.160 1.00 109.61 ? 421 LEU A HD11 1 
ATOM   3112  H HD12 . LEU A 1 421 ? 133.770 177.330 175.076 1.00 109.43 ? 421 LEU A HD12 1 
ATOM   3113  H HD13 . LEU A 1 421 ? 134.812 176.264 175.628 1.00 110.27 ? 421 LEU A HD13 1 
ATOM   3114  H HD21 . LEU A 1 421 ? 134.817 174.935 172.832 1.00 109.23 ? 421 LEU A HD21 1 
ATOM   3115  H HD22 . LEU A 1 421 ? 134.929 174.013 174.121 1.00 108.67 ? 421 LEU A HD22 1 
ATOM   3116  H HD23 . LEU A 1 421 ? 133.731 173.806 173.098 1.00 109.52 ? 421 LEU A HD23 1 
ATOM   3117  N N    . GLU A 1 436 ? 133.337 182.448 183.693 1.00 110.13 ? 436 GLU A N    1 
ATOM   3118  C CA   . GLU A 1 436 ? 134.602 183.173 183.707 1.00 121.07 ? 436 GLU A CA   1 
ATOM   3119  C C    . GLU A 1 436 ? 135.490 182.732 182.548 1.00 125.33 ? 436 GLU A C    1 
ATOM   3120  O O    . GLU A 1 436 ? 135.663 181.537 182.308 1.00 125.33 ? 436 GLU A O    1 
ATOM   3121  C CB   . GLU A 1 436 ? 135.330 182.956 185.036 1.00 120.63 ? 436 GLU A CB   1 
ATOM   3122  C CG   . GLU A 1 436 ? 134.527 183.366 186.260 1.00 122.45 ? 436 GLU A CG   1 
ATOM   3123  C CD   . GLU A 1 436 ? 135.204 182.973 187.558 1.00 124.53 ? 436 GLU A CD   1 
ATOM   3124  O OE1  . GLU A 1 436 ? 136.342 183.429 187.799 1.00 119.12 ? 436 GLU A OE1  1 
ATOM   3125  O OE2  . GLU A 1 436 ? 134.599 182.207 188.338 1.00 120.38 ? 436 GLU A OE2  1 
ATOM   3126  H HA   . GLU A 1 436 ? 134.427 184.122 183.610 1.00 120.02 ? 436 GLU A HA   1 
ATOM   3127  H HB2  . GLU A 1 436 ? 135.543 182.014 185.124 1.00 121.20 ? 436 GLU A HB2  1 
ATOM   3128  H HB3  . GLU A 1 436 ? 136.148 183.478 185.031 1.00 120.28 ? 436 GLU A HB3  1 
ATOM   3129  H HG2  . GLU A 1 436 ? 134.417 184.330 186.258 1.00 120.64 ? 436 GLU A HG2  1 
ATOM   3130  H HG3  . GLU A 1 436 ? 133.661 182.932 186.231 1.00 121.14 ? 436 GLU A HG3  1 
ATOM   3131  N N    . SER A 1 437 ? 136.050 183.703 181.831 1.00 122.50 ? 437 SER A N    1 
ATOM   3132  C CA   . SER A 1 437 ? 136.934 183.392 180.716 1.00 121.92 ? 437 SER A CA   1 
ATOM   3133  C C    . SER A 1 437 ? 138.219 182.757 181.232 1.00 123.92 ? 437 SER A C    1 
ATOM   3134  O O    . SER A 1 437 ? 138.831 183.252 182.183 1.00 119.75 ? 437 SER A O    1 
ATOM   3135  C CB   . SER A 1 437 ? 137.250 184.659 179.923 1.00 121.29 ? 437 SER A CB   1 
ATOM   3136  O OG   . SER A 1 437 ? 137.794 185.663 180.762 1.00 121.75 ? 437 SER A OG   1 
ATOM   3137  H H    . SER A 1 437 ? 135.934 184.543 181.970 1.00 121.21 ? 437 SER A H    1 
ATOM   3138  H HA   . SER A 1 437 ? 136.496 182.761 180.123 1.00 121.35 ? 437 SER A HA   1 
ATOM   3139  H HB2  . SER A 1 437 ? 137.893 184.445 179.229 1.00 121.33 ? 437 SER A HB2  1 
ATOM   3140  H HB3  . SER A 1 437 ? 136.431 184.993 179.523 1.00 122.09 ? 437 SER A HB3  1 
ATOM   3141  H HG   . SER A 1 437 ? 137.945 186.359 180.317 1.00 121.98 ? 437 SER A HG   1 
ATOM   3142  N N    . GLY A 1 438 ? 138.628 181.660 180.602 1.00 120.58 ? 438 GLY A N    1 
ATOM   3143  C CA   . GLY A 1 438 ? 139.825 180.959 181.041 1.00 119.50 ? 438 GLY A CA   1 
ATOM   3144  C C    . GLY A 1 438 ? 139.743 180.485 182.475 1.00 119.83 ? 438 GLY A C    1 
ATOM   3145  O O    . GLY A 1 438 ? 140.731 180.574 183.215 1.00 121.59 ? 438 GLY A O    1 
ATOM   3146  H H    . GLY A 1 438 ? 138.234 181.307 179.924 1.00 120.39 ? 438 GLY A H    1 
ATOM   3147  H HA2  . GLY A 1 438 ? 139.972 180.188 180.471 1.00 120.86 ? 438 GLY A HA2  1 
ATOM   3148  H HA3  . GLY A 1 438 ? 140.590 181.549 180.956 1.00 119.62 ? 438 GLY A HA3  1 
ATOM   3149  N N    . ILE A 1 439 ? 138.579 179.980 182.887 1.00 118.52 ? 439 ILE A N    1 
ATOM   3150  C CA   . ILE A 1 439 ? 138.390 179.577 184.277 1.00 119.84 ? 439 ILE A CA   1 
ATOM   3151  C C    . ILE A 1 439 ? 139.264 178.376 184.622 1.00 115.86 ? 439 ILE A C    1 
ATOM   3152  O O    . ILE A 1 439 ? 139.858 178.318 185.705 1.00 116.08 ? 439 ILE A O    1 
ATOM   3153  C CB   . ILE A 1 439 ? 136.900 179.294 184.549 1.00 119.68 ? 439 ILE A CB   1 
ATOM   3154  C CG1  . ILE A 1 439 ? 136.661 179.134 186.053 1.00 117.86 ? 439 ILE A CG1  1 
ATOM   3155  C CG2  . ILE A 1 439 ? 136.431 178.058 183.779 1.00 118.31 ? 439 ILE A CG2  1 
ATOM   3156  C CD1  . ILE A 1 439 ? 135.199 179.135 186.446 1.00 115.05 ? 439 ILE A CD1  1 
ATOM   3157  H H    . ILE A 1 439 ? 137.891 179.864 182.385 1.00 119.42 ? 439 ILE A H    1 
ATOM   3158  H HA   . ILE A 1 439 ? 138.659 180.309 184.854 1.00 119.98 ? 439 ILE A HA   1 
ATOM   3159  H HB   . ILE A 1 439 ? 136.387 180.057 184.240 1.00 118.93 ? 439 ILE A HB   1 
ATOM   3160  H HG12 . ILE A 1 439 ? 137.043 178.291 186.341 1.00 116.95 ? 439 ILE A HG12 1 
ATOM   3161  H HG13 . ILE A 1 439 ? 137.094 179.867 186.518 1.00 118.22 ? 439 ILE A HG13 1 
ATOM   3162  H HG21 . ILE A 1 439 ? 135.460 178.062 183.741 1.00 116.64 ? 439 ILE A HG21 1 
ATOM   3163  H HG22 . ILE A 1 439 ? 136.796 178.084 182.878 1.00 117.57 ? 439 ILE A HG22 1 
ATOM   3164  H HG23 . ILE A 1 439 ? 136.740 177.262 184.239 1.00 117.15 ? 439 ILE A HG23 1 
ATOM   3165  H HD11 . ILE A 1 439 ? 135.133 179.082 187.413 1.00 116.43 ? 439 ILE A HD11 1 
ATOM   3166  H HD12 . ILE A 1 439 ? 134.790 179.956 186.131 1.00 117.17 ? 439 ILE A HD12 1 
ATOM   3167  H HD13 . ILE A 1 439 ? 134.762 178.369 186.041 1.00 115.16 ? 439 ILE A HD13 1 
ATOM   3168  N N    . CYS A 1 440 ? 139.352 177.397 183.720 1.00 112.15 ? 440 CYS A N    1 
ATOM   3169  C CA   . CYS A 1 440 ? 140.085 176.175 184.035 1.00 112.94 ? 440 CYS A CA   1 
ATOM   3170  C C    . CYS A 1 440 ? 141.570 176.454 184.231 1.00 111.70 ? 440 CYS A C    1 
ATOM   3171  O O    . CYS A 1 440 ? 142.177 175.986 185.201 1.00 111.88 ? 440 CYS A O    1 
ATOM   3172  C CB   . CYS A 1 440 ? 139.871 175.139 182.932 1.00 109.18 ? 440 CYS A CB   1 
ATOM   3173  S SG   . CYS A 1 440 ? 138.157 174.593 182.768 1.00 121.70 ? 440 CYS A SG   1 
ATOM   3174  H H    . CYS A 1 440 ? 139.006 177.417 182.933 1.00 114.80 ? 440 CYS A H    1 
ATOM   3175  H HA   . CYS A 1 440 ? 139.739 175.806 184.863 1.00 113.72 ? 440 CYS A HA   1 
ATOM   3176  H HB2  . CYS A 1 440 ? 140.143 175.523 182.084 1.00 108.70 ? 440 CYS A HB2  1 
ATOM   3177  H HB3  . CYS A 1 440 ? 140.412 174.358 183.129 1.00 107.06 ? 440 CYS A HB3  1 
ATOM   3178  N N    . HIS A 1 441 ? 142.176 177.217 183.319 1.00 111.76 ? 441 HIS A N    1 
ATOM   3179  C CA   . HIS A 1 441 ? 143.604 177.497 183.425 1.00 110.67 ? 441 HIS A CA   1 
ATOM   3180  C C    . HIS A 1 441 ? 143.910 178.517 184.515 1.00 114.31 ? 441 HIS A C    1 
ATOM   3181  O O    . HIS A 1 441 ? 145.015 178.511 185.069 1.00 115.77 ? 441 HIS A O    1 
ATOM   3182  C CB   . HIS A 1 441 ? 144.145 177.983 182.079 1.00 109.77 ? 441 HIS A CB   1 
ATOM   3183  C CG   . HIS A 1 441 ? 144.158 179.472 181.930 1.00 115.72 ? 441 HIS A CG   1 
ATOM   3184  N ND1  . HIS A 1 441 ? 143.041 180.194 181.568 1.00 119.13 ? 441 HIS A ND1  1 
ATOM   3185  C CD2  . HIS A 1 441 ? 145.154 180.376 182.089 1.00 118.70 ? 441 HIS A CD2  1 
ATOM   3186  C CE1  . HIS A 1 441 ? 143.348 181.478 181.512 1.00 120.73 ? 441 HIS A CE1  1 
ATOM   3187  N NE2  . HIS A 1 441 ? 144.624 181.615 181.825 1.00 124.86 ? 441 HIS A NE2  1 
ATOM   3188  H H    . HIS A 1 441 ? 141.789 177.579 182.642 1.00 112.56 ? 441 HIS A H    1 
ATOM   3189  H HA   . HIS A 1 441 ? 144.067 176.675 183.651 1.00 111.85 ? 441 HIS A HA   1 
ATOM   3190  H HB2  . HIS A 1 441 ? 145.057 177.669 181.979 1.00 110.49 ? 441 HIS A HB2  1 
ATOM   3191  H HB3  . HIS A 1 441 ? 143.594 177.618 181.369 1.00 110.83 ? 441 HIS A HB3  1 
ATOM   3192  H HD2  . HIS A 1 441 ? 146.033 180.192 182.333 1.00 116.61 ? 441 HIS A HD2  1 
ATOM   3193  H HE1  . HIS A 1 441 ? 142.764 182.167 181.292 1.00 119.49 ? 441 HIS A HE1  1 
ATOM   3194  H HE2  . HIS A 1 441 ? 145.053 182.360 181.857 1.00 122.66 ? 441 HIS A HE2  1 
ATOM   3195  N N    . LYS A 1 442 ? 142.956 179.394 184.835 1.00 113.52 ? 442 LYS A N    1 
ATOM   3196  C CA   . LYS A 1 442 ? 143.195 180.401 185.863 1.00 114.73 ? 442 LYS A CA   1 
ATOM   3197  C C    . LYS A 1 442 ? 143.392 179.765 187.234 1.00 116.87 ? 442 LYS A C    1 
ATOM   3198  O O    . LYS A 1 442 ? 144.261 180.193 188.003 1.00 114.51 ? 442 LYS A O    1 
ATOM   3199  C CB   . LYS A 1 442 ? 142.035 181.396 185.897 1.00 118.22 ? 442 LYS A CB   1 
ATOM   3200  C CG   . LYS A 1 442 ? 142.176 182.539 184.903 1.00 119.82 ? 442 LYS A CG   1 
ATOM   3201  C CD   . LYS A 1 442 ? 140.842 183.221 184.629 1.00 122.02 ? 442 LYS A CD   1 
ATOM   3202  C CE   . LYS A 1 442 ? 140.690 184.502 185.435 1.00 121.81 ? 442 LYS A CE   1 
ATOM   3203  N NZ   . LYS A 1 442 ? 140.490 184.233 186.885 1.00 120.61 ? 442 LYS A NZ   1 
ATOM   3204  H H    . LYS A 1 442 ? 142.175 179.425 184.476 1.00 114.85 ? 442 LYS A H    1 
ATOM   3205  H HA   . LYS A 1 442 ? 144.002 180.891 185.642 1.00 115.67 ? 442 LYS A HA   1 
ATOM   3206  H HB2  . LYS A 1 442 ? 141.215 180.920 185.694 1.00 117.20 ? 442 LYS A HB2  1 
ATOM   3207  H HB3  . LYS A 1 442 ? 141.980 181.781 186.786 1.00 118.99 ? 442 LYS A HB3  1 
ATOM   3208  H HG2  . LYS A 1 442 ? 142.788 183.199 185.263 1.00 119.25 ? 442 LYS A HG2  1 
ATOM   3209  H HG3  . LYS A 1 442 ? 142.515 182.190 184.065 1.00 118.55 ? 442 LYS A HG3  1 
ATOM   3210  H HD2  . LYS A 1 442 ? 140.791 183.450 183.688 1.00 120.41 ? 442 LYS A HD2  1 
ATOM   3211  H HD3  . LYS A 1 442 ? 140.116 182.625 184.869 1.00 120.98 ? 442 LYS A HD3  1 
ATOM   3212  H HE2  . LYS A 1 442 ? 141.491 185.041 185.335 1.00 120.99 ? 442 LYS A HE2  1 
ATOM   3213  H HE3  . LYS A 1 442 ? 139.918 184.990 185.110 1.00 121.56 ? 442 LYS A HE3  1 
ATOM   3214  H HZ1  . LYS A 1 442 ? 140.441 185.001 187.333 1.00 120.82 ? 442 LYS A HZ1  1 
ATOM   3215  H HZ2  . LYS A 1 442 ? 139.735 183.778 187.008 1.00 120.48 ? 442 LYS A HZ2  1 
ATOM   3216  H HZ3  . LYS A 1 442 ? 141.170 183.756 187.203 1.00 120.05 ? 442 LYS A HZ3  1 
ATOM   3217  N N    . TYR A 1 443 ? 142.600 178.746 187.559 1.00 115.95 ? 443 TYR A N    1 
ATOM   3218  C CA   . TYR A 1 443 ? 142.606 178.133 188.878 1.00 112.59 ? 443 TYR A CA   1 
ATOM   3219  C C    . TYR A 1 443 ? 142.934 176.649 188.774 1.00 109.02 ? 443 TYR A C    1 
ATOM   3220  O O    . TYR A 1 443 ? 142.793 176.030 187.716 1.00 112.54 ? 443 TYR A O    1 
ATOM   3221  C CB   . TYR A 1 443 ? 141.253 178.312 189.580 1.00 111.90 ? 443 TYR A CB   1 
ATOM   3222  C CG   . TYR A 1 443 ? 140.734 179.732 189.570 1.00 117.60 ? 443 TYR A CG   1 
ATOM   3223  C CD1  . TYR A 1 443 ? 140.084 180.247 188.457 1.00 120.55 ? 443 TYR A CD1  1 
ATOM   3224  C CD2  . TYR A 1 443 ? 140.895 180.558 190.674 1.00 122.54 ? 443 TYR A CD2  1 
ATOM   3225  C CE1  . TYR A 1 443 ? 139.608 181.544 188.443 1.00 126.01 ? 443 TYR A CE1  1 
ATOM   3226  C CE2  . TYR A 1 443 ? 140.423 181.857 190.670 1.00 124.14 ? 443 TYR A CE2  1 
ATOM   3227  C CZ   . TYR A 1 443 ? 139.781 182.344 189.552 1.00 129.02 ? 443 TYR A CZ   1 
ATOM   3228  O OH   . TYR A 1 443 ? 139.309 183.636 189.542 1.00 128.46 ? 443 TYR A OH   1 
ATOM   3229  H H    . TYR A 1 443 ? 142.039 178.385 187.016 1.00 115.25 ? 443 TYR A H    1 
ATOM   3230  H HA   . TYR A 1 443 ? 143.287 178.553 189.426 1.00 114.01 ? 443 TYR A HA   1 
ATOM   3231  H HB2  . TYR A 1 443 ? 140.595 177.754 189.136 1.00 113.63 ? 443 TYR A HB2  1 
ATOM   3232  H HB3  . TYR A 1 443 ? 141.344 178.037 190.506 1.00 114.26 ? 443 TYR A HB3  1 
ATOM   3233  H HD1  . TYR A 1 443 ? 139.966 179.709 187.707 1.00 118.99 ? 443 TYR A HD1  1 
ATOM   3234  H HD2  . TYR A 1 443 ? 141.328 180.232 191.430 1.00 121.31 ? 443 TYR A HD2  1 
ATOM   3235  H HE1  . TYR A 1 443 ? 139.175 181.875 187.690 1.00 122.61 ? 443 TYR A HE1  1 
ATOM   3236  H HE2  . TYR A 1 443 ? 140.538 182.398 191.417 1.00 123.50 ? 443 TYR A HE2  1 
ATOM   3237  H HH   . TYR A 1 443 ? 139.481 184.010 190.275 1.00 126.68 ? 443 TYR A HH   1 
ATOM   3238  N N    . THR A 1 444 ? 143.376 176.087 189.896 1.00 103.97 ? 444 THR A N    1 
ATOM   3239  C CA   . THR A 1 444 ? 143.698 174.672 190.005 1.00 98.71  ? 444 THR A CA   1 
ATOM   3240  C C    . THR A 1 444 ? 142.819 174.029 191.069 1.00 94.56  ? 444 THR A C    1 
ATOM   3241  O O    . THR A 1 444 ? 142.359 174.694 192.003 1.00 87.93  ? 444 THR A O    1 
ATOM   3242  C CB   . THR A 1 444 ? 145.178 174.457 190.356 1.00 101.07 ? 444 THR A CB   1 
ATOM   3243  O OG1  . THR A 1 444 ? 145.397 173.083 190.699 1.00 96.26  ? 444 THR A OG1  1 
ATOM   3244  C CG2  . THR A 1 444 ? 145.592 175.344 191.524 1.00 103.67 ? 444 THR A CG2  1 
ATOM   3245  H H    . THR A 1 444 ? 143.498 176.521 190.628 1.00 104.27 ? 444 THR A H    1 
ATOM   3246  H HA   . THR A 1 444 ? 143.520 174.234 189.159 1.00 101.00 ? 444 THR A HA   1 
ATOM   3247  H HB   . THR A 1 444 ? 145.726 174.687 189.590 1.00 102.43 ? 444 THR A HB   1 
ATOM   3248  H HG1  . THR A 1 444 ? 146.205 172.961 190.892 1.00 98.36  ? 444 THR A HG1  1 
ATOM   3249  H HG21 . THR A 1 444 ? 146.384 174.981 191.949 1.00 101.66 ? 444 THR A HG21 1 
ATOM   3250  H HG22 . THR A 1 444 ? 145.788 176.240 191.206 1.00 103.58 ? 444 THR A HG22 1 
ATOM   3251  H HG23 . THR A 1 444 ? 144.878 175.390 192.179 1.00 100.94 ? 444 THR A HG23 1 
ATOM   3252  N N    . TYR A 1 445 ? 142.588 172.727 190.920 1.00 96.12  ? 445 TYR A N    1 
ATOM   3253  C CA   . TYR A 1 445 ? 141.734 171.970 191.823 1.00 89.50  ? 445 TYR A CA   1 
ATOM   3254  C C    . TYR A 1 445 ? 142.398 170.642 192.161 1.00 83.95  ? 445 TYR A C    1 
ATOM   3255  O O    . TYR A 1 445 ? 143.337 170.199 191.495 1.00 82.82  ? 445 TYR A O    1 
ATOM   3256  C CB   . TYR A 1 445 ? 140.343 171.733 191.215 1.00 85.36  ? 445 TYR A CB   1 
ATOM   3257  C CG   . TYR A 1 445 ? 140.344 171.516 189.718 1.00 86.38  ? 445 TYR A CG   1 
ATOM   3258  C CD1  . TYR A 1 445 ? 140.413 172.589 188.838 1.00 87.87  ? 445 TYR A CD1  1 
ATOM   3259  C CD2  . TYR A 1 445 ? 140.273 170.237 189.184 1.00 85.15  ? 445 TYR A CD2  1 
ATOM   3260  C CE1  . TYR A 1 445 ? 140.414 172.393 187.471 1.00 92.77  ? 445 TYR A CE1  1 
ATOM   3261  C CE2  . TYR A 1 445 ? 140.273 170.031 187.818 1.00 89.06  ? 445 TYR A CE2  1 
ATOM   3262  C CZ   . TYR A 1 445 ? 140.343 171.112 186.966 1.00 92.77  ? 445 TYR A CZ   1 
ATOM   3263  O OH   . TYR A 1 445 ? 140.343 170.911 185.605 1.00 92.04  ? 445 TYR A OH   1 
ATOM   3264  H H    . TYR A 1 445 ? 142.924 172.251 190.287 1.00 94.53  ? 445 TYR A H    1 
ATOM   3265  H HA   . TYR A 1 445 ? 141.620 172.468 192.647 1.00 88.03  ? 445 TYR A HA   1 
ATOM   3266  H HB2  . TYR A 1 445 ? 139.954 170.945 191.626 1.00 86.24  ? 445 TYR A HB2  1 
ATOM   3267  H HB3  . TYR A 1 445 ? 139.787 172.506 191.400 1.00 86.39  ? 445 TYR A HB3  1 
ATOM   3268  H HD1  . TYR A 1 445 ? 140.461 173.454 189.176 1.00 90.30  ? 445 TYR A HD1  1 
ATOM   3269  H HD2  . TYR A 1 445 ? 140.226 169.506 189.756 1.00 86.21  ? 445 TYR A HD2  1 
ATOM   3270  H HE1  . TYR A 1 445 ? 140.461 173.121 186.894 1.00 96.00  ? 445 TYR A HE1  1 
ATOM   3271  H HE2  . TYR A 1 445 ? 140.226 169.168 187.476 1.00 88.34  ? 445 TYR A HE2  1 
ATOM   3272  H HH   . TYR A 1 445 ? 140.369 171.650 185.206 1.00 92.80  ? 445 TYR A HH   1 
ATOM   3273  N N    . GLY A 1 446 ? 141.892 170.006 193.221 1.00 78.07  ? 446 GLY A N    1 
ATOM   3274  C CA   . GLY A 1 446 ? 142.491 168.768 193.692 1.00 79.45  ? 446 GLY A CA   1 
ATOM   3275  C C    . GLY A 1 446 ? 142.434 167.643 192.678 1.00 81.71  ? 446 GLY A C    1 
ATOM   3276  O O    . GLY A 1 446 ? 143.348 166.817 192.612 1.00 80.43  ? 446 GLY A O    1 
ATOM   3277  H H    . GLY A 1 446 ? 141.212 170.270 193.675 1.00 80.99  ? 446 GLY A H    1 
ATOM   3278  H HA2  . GLY A 1 446 ? 143.421 168.928 193.915 1.00 81.67  ? 446 GLY A HA2  1 
ATOM   3279  H HA3  . GLY A 1 446 ? 142.031 168.477 194.495 1.00 79.43  ? 446 GLY A HA3  1 
ATOM   3280  N N    . VAL A 1 447 ? 141.360 167.581 191.887 1.00 77.53  ? 447 VAL A N    1 
ATOM   3281  C CA   . VAL A 1 447 ? 141.241 166.526 190.884 1.00 77.35  ? 447 VAL A CA   1 
ATOM   3282  C C    . VAL A 1 447 ? 142.372 166.630 189.869 1.00 76.98  ? 447 VAL A C    1 
ATOM   3283  O O    . VAL A 1 447 ? 142.911 165.616 189.410 1.00 77.22  ? 447 VAL A O    1 
ATOM   3284  C CB   . VAL A 1 447 ? 139.861 166.590 190.204 1.00 78.32  ? 447 VAL A CB   1 
ATOM   3285  C CG1  . VAL A 1 447 ? 139.821 165.670 188.991 1.00 73.49  ? 447 VAL A CG1  1 
ATOM   3286  C CG2  . VAL A 1 447 ? 138.765 166.225 191.194 1.00 78.48  ? 447 VAL A CG2  1 
ATOM   3287  H H    . VAL A 1 447 ? 140.698 168.129 191.912 1.00 78.24  ? 447 VAL A H    1 
ATOM   3288  H HA   . VAL A 1 447 ? 141.316 165.665 191.325 1.00 77.36  ? 447 VAL A HA   1 
ATOM   3289  H HB   . VAL A 1 447 ? 139.699 167.495 189.898 1.00 79.28  ? 447 VAL A HB   1 
ATOM   3290  H HG11 . VAL A 1 447 ? 138.896 165.507 188.751 1.00 74.20  ? 447 VAL A HG11 1 
ATOM   3291  H HG12 . VAL A 1 447 ? 140.281 166.098 188.252 1.00 76.64  ? 447 VAL A HG12 1 
ATOM   3292  H HG13 . VAL A 1 447 ? 140.256 164.833 189.215 1.00 75.85  ? 447 VAL A HG13 1 
ATOM   3293  H HG21 . VAL A 1 447 ? 137.906 166.276 190.747 1.00 79.16  ? 447 VAL A HG21 1 
ATOM   3294  H HG22 . VAL A 1 447 ? 138.917 165.322 191.515 1.00 77.20  ? 447 VAL A HG22 1 
ATOM   3295  H HG23 . VAL A 1 447 ? 138.789 166.849 191.936 1.00 77.92  ? 447 VAL A HG23 1 
ATOM   3296  N N    . ARG A 1 448 ? 142.745 167.856 189.497 1.00 73.59  ? 448 ARG A N    1 
ATOM   3297  C CA   . ARG A 1 448 ? 143.854 168.044 188.568 1.00 76.09  ? 448 ARG A CA   1 
ATOM   3298  C C    . ARG A 1 448 ? 145.149 167.478 189.142 1.00 77.37  ? 448 ARG A C    1 
ATOM   3299  O O    . ARG A 1 448 ? 145.882 166.752 188.456 1.00 80.00  ? 448 ARG A O    1 
ATOM   3300  C CB   . ARG A 1 448 ? 144.005 169.533 188.252 1.00 81.32  ? 448 ARG A CB   1 
ATOM   3301  C CG   . ARG A 1 448 ? 145.065 169.861 187.220 1.00 86.83  ? 448 ARG A CG   1 
ATOM   3302  C CD   . ARG A 1 448 ? 145.005 171.325 186.815 1.00 84.49  ? 448 ARG A CD   1 
ATOM   3303  N NE   . ARG A 1 448 ? 143.897 171.602 185.909 1.00 88.37  ? 448 ARG A NE   1 
ATOM   3304  C CZ   . ARG A 1 448 ? 143.544 172.815 185.505 1.00 93.78  ? 448 ARG A CZ   1 
ATOM   3305  N NH1  . ARG A 1 448 ? 144.195 173.895 185.908 1.00 92.98  ? 448 ARG A NH1  1 
ATOM   3306  N NH2  . ARG A 1 448 ? 142.512 172.949 184.677 1.00 95.22  ? 448 ARG A NH2  1 
ATOM   3307  H H    . ARG A 1 448 ? 142.376 168.585 189.765 1.00 78.08  ? 448 ARG A H    1 
ATOM   3308  H HA   . ARG A 1 448 ? 143.659 167.577 187.740 1.00 78.99  ? 448 ARG A HA   1 
ATOM   3309  H HB2  . ARG A 1 448 ? 143.157 169.864 187.916 1.00 82.38  ? 448 ARG A HB2  1 
ATOM   3310  H HB3  . ARG A 1 448 ? 144.237 170.000 189.069 1.00 83.97  ? 448 ARG A HB3  1 
ATOM   3311  H HG2  . ARG A 1 448 ? 145.944 169.678 187.587 1.00 86.35  ? 448 ARG A HG2  1 
ATOM   3312  H HG3  . ARG A 1 448 ? 144.908 169.325 186.427 1.00 84.23  ? 448 ARG A HG3  1 
ATOM   3313  H HD2  . ARG A 1 448 ? 144.889 171.869 187.609 1.00 86.89  ? 448 ARG A HD2  1 
ATOM   3314  H HD3  . ARG A 1 448 ? 145.830 171.564 186.364 1.00 87.30  ? 448 ARG A HD3  1 
ATOM   3315  H HE   . ARG A 1 448 ? 143.472 170.931 185.579 1.00 87.54  ? 448 ARG A HE   1 
ATOM   3316  H HH11 . ARG A 1 448 ? 144.864 173.821 186.443 1.00 95.07  ? 448 ARG A HH11 1 
ATOM   3317  H HH12 . ARG A 1 448 ? 143.948 174.671 185.633 1.00 100.13 ? 448 ARG A HH12 1 
ATOM   3318  H HH21 . ARG A 1 448 ? 142.083 172.254 184.409 1.00 94.04  ? 448 ARG A HH21 1 
ATOM   3319  H HH22 . ARG A 1 448 ? 142.275 173.731 184.409 1.00 97.27  ? 448 ARG A HH22 1 
ATOM   3320  N N    . ALA A 1 449 ? 145.435 167.786 190.409 1.00 77.74  ? 449 ALA A N    1 
ATOM   3321  C CA   . ALA A 1 449 ? 146.638 167.264 191.047 1.00 76.45  ? 449 ALA A CA   1 
ATOM   3322  C C    . ALA A 1 449 ? 146.601 165.744 191.126 1.00 70.37  ? 449 ALA A C    1 
ATOM   3323  O O    . ALA A 1 449 ? 147.618 165.077 190.900 1.00 75.76  ? 449 ALA A O    1 
ATOM   3324  C CB   . ALA A 1 449 ? 146.792 167.870 192.442 1.00 71.48  ? 449 ALA A CB   1 
ATOM   3325  H H    . ALA A 1 449 ? 144.953 168.290 190.913 1.00 78.42  ? 449 ALA A H    1 
ATOM   3326  H HA   . ALA A 1 449 ? 147.411 167.519 190.521 1.00 77.23  ? 449 ALA A HA   1 
ATOM   3327  H HB1  . ALA A 1 449 ? 147.559 167.468 192.878 1.00 73.92  ? 449 ALA A HB1  1 
ATOM   3328  H HB2  . ALA A 1 449 ? 146.923 168.828 192.357 1.00 72.94  ? 449 ALA A HB2  1 
ATOM   3329  H HB3  . ALA A 1 449 ? 145.989 167.688 192.954 1.00 73.08  ? 449 ALA A HB3  1 
ATOM   3330  N N    . ILE A 1 450 ? 145.437 165.177 191.449 1.00 66.94  ? 450 ILE A N    1 
ATOM   3331  C CA   . ILE A 1 450 ? 145.312 163.723 191.511 1.00 74.82  ? 450 ILE A CA   1 
ATOM   3332  C C    . ILE A 1 450 ? 145.605 163.110 190.149 1.00 75.30  ? 450 ILE A C    1 
ATOM   3333  O O    . ILE A 1 450 ? 146.317 162.103 190.044 1.00 74.00  ? 450 ILE A O    1 
ATOM   3334  C CB   . ILE A 1 450 ? 143.912 163.331 192.020 1.00 76.97  ? 450 ILE A CB   1 
ATOM   3335  C CG1  . ILE A 1 450 ? 143.798 163.602 193.520 1.00 73.99  ? 450 ILE A CG1  1 
ATOM   3336  C CG2  . ILE A 1 450 ? 143.628 161.864 191.726 1.00 73.41  ? 450 ILE A CG2  1 
ATOM   3337  C CD1  . ILE A 1 450 ? 142.378 163.822 193.990 1.00 77.26  ? 450 ILE A CD1  1 
ATOM   3338  H H    . ILE A 1 450 ? 144.715 165.606 191.634 1.00 73.09  ? 450 ILE A H    1 
ATOM   3339  H HA   . ILE A 1 450 ? 145.965 163.378 192.140 1.00 73.86  ? 450 ILE A HA   1 
ATOM   3340  H HB   . ILE A 1 450 ? 143.253 163.871 191.557 1.00 75.94  ? 450 ILE A HB   1 
ATOM   3341  H HG12 . ILE A 1 450 ? 144.156 162.842 194.004 1.00 73.08  ? 450 ILE A HG12 1 
ATOM   3342  H HG13 . ILE A 1 450 ? 144.308 164.398 193.734 1.00 75.14  ? 450 ILE A HG13 1 
ATOM   3343  H HG21 . ILE A 1 450 ? 142.899 161.567 192.292 1.00 73.44  ? 450 ILE A HG21 1 
ATOM   3344  H HG22 . ILE A 1 450 ? 143.379 161.768 190.793 1.00 74.84  ? 450 ILE A HG22 1 
ATOM   3345  H HG23 . ILE A 1 450 ? 144.424 161.343 191.915 1.00 73.96  ? 450 ILE A HG23 1 
ATOM   3346  H HD11 . ILE A 1 450 ? 142.384 163.982 194.947 1.00 77.02  ? 450 ILE A HD11 1 
ATOM   3347  H HD12 . ILE A 1 450 ? 142.009 164.592 193.529 1.00 76.58  ? 450 ILE A HD12 1 
ATOM   3348  H HD13 . ILE A 1 450 ? 141.852 163.032 193.789 1.00 77.63  ? 450 ILE A HD13 1 
ATOM   3349  N N    . VAL A 1 451 ? 145.060 163.704 189.086 1.00 68.22  ? 451 VAL A N    1 
ATOM   3350  C CA   . VAL A 1 451 ? 145.314 163.194 187.741 1.00 69.62  ? 451 VAL A CA   1 
ATOM   3351  C C    . VAL A 1 451 ? 146.799 163.274 187.416 1.00 66.63  ? 451 VAL A C    1 
ATOM   3352  O O    . VAL A 1 451 ? 147.351 162.390 186.749 1.00 69.80  ? 451 VAL A O    1 
ATOM   3353  C CB   . VAL A 1 451 ? 144.462 163.958 186.710 1.00 67.38  ? 451 VAL A CB   1 
ATOM   3354  C CG1  . VAL A 1 451 ? 144.990 163.724 185.298 1.00 67.80  ? 451 VAL A CG1  1 
ATOM   3355  C CG2  . VAL A 1 451 ? 143.002 163.536 186.819 1.00 64.54  ? 451 VAL A CG2  1 
ATOM   3356  H H    . VAL A 1 451 ? 144.548 164.393 189.116 1.00 70.99  ? 451 VAL A H    1 
ATOM   3357  H HA   . VAL A 1 451 ? 145.056 162.260 187.708 1.00 71.00  ? 451 VAL A HA   1 
ATOM   3358  H HB   . VAL A 1 451 ? 144.515 164.908 186.897 1.00 71.02  ? 451 VAL A HB   1 
ATOM   3359  H HG11 . VAL A 1 451 ? 144.311 163.990 184.659 1.00 68.14  ? 451 VAL A HG11 1 
ATOM   3360  H HG12 . VAL A 1 451 ? 145.790 164.256 185.164 1.00 69.99  ? 451 VAL A HG12 1 
ATOM   3361  H HG13 . VAL A 1 451 ? 145.193 162.782 185.188 1.00 67.98  ? 451 VAL A HG13 1 
ATOM   3362  H HG21 . VAL A 1 451 ? 142.549 163.730 185.984 1.00 68.23  ? 451 VAL A HG21 1 
ATOM   3363  H HG22 . VAL A 1 451 ? 142.961 162.584 187.000 1.00 66.86  ? 451 VAL A HG22 1 
ATOM   3364  H HG23 . VAL A 1 451 ? 142.586 164.027 187.545 1.00 70.61  ? 451 VAL A HG23 1 
ATOM   3365  N N    . GLN A 1 452 ? 147.471 164.334 187.874 1.00 62.73  ? 452 GLN A N    1 
ATOM   3366  C CA   . GLN A 1 452 ? 148.909 164.435 187.639 1.00 66.68  ? 452 GLN A CA   1 
ATOM   3367  C C    . GLN A 1 452 ? 149.664 163.258 188.244 1.00 68.91  ? 452 GLN A C    1 
ATOM   3368  O O    . GLN A 1 452 ? 150.719 162.869 187.731 1.00 78.44  ? 452 GLN A O    1 
ATOM   3369  C CB   . GLN A 1 452 ? 149.450 165.747 188.208 1.00 64.86  ? 452 GLN A CB   1 
ATOM   3370  C CG   . GLN A 1 452 ? 150.928 165.988 187.910 1.00 67.78  ? 452 GLN A CG   1 
ATOM   3371  C CD   . GLN A 1 452 ? 151.182 166.336 186.457 1.00 73.38  ? 452 GLN A CD   1 
ATOM   3372  O OE1  . GLN A 1 452 ? 150.819 167.417 185.993 1.00 75.21  ? 452 GLN A OE1  1 
ATOM   3373  N NE2  . GLN A 1 452 ? 151.807 165.418 185.729 1.00 67.10  ? 452 GLN A NE2  1 
ATOM   3374  H H    . GLN A 1 452 ? 147.127 164.989 188.312 1.00 69.04  ? 452 GLN A H    1 
ATOM   3375  H HA   . GLN A 1 452 ? 149.072 164.434 186.683 1.00 70.21  ? 452 GLN A HA   1 
ATOM   3376  H HB2  . GLN A 1 452 ? 148.947 166.483 187.827 1.00 69.91  ? 452 GLN A HB2  1 
ATOM   3377  H HB3  . GLN A 1 452 ? 149.340 165.738 189.172 1.00 66.60  ? 452 GLN A HB3  1 
ATOM   3378  H HG2  . GLN A 1 452 ? 151.247 166.722 188.456 1.00 70.32  ? 452 GLN A HG2  1 
ATOM   3379  H HG3  . GLN A 1 452 ? 151.434 165.188 188.117 1.00 65.98  ? 452 GLN A HG3  1 
ATOM   3380  H HE21 . GLN A 1 452 ? 152.045 164.674 186.088 1.00 66.29  ? 452 GLN A HE21 1 
ATOM   3381  H HE22 . GLN A 1 452 ? 151.974 165.569 184.899 1.00 67.73  ? 452 GLN A HE22 1 
ATOM   3382  N N    . CYS A 1 453 ? 149.147 162.680 189.326 1.00 63.55  ? 453 CYS A N    1 
ATOM   3383  C CA   . CYS A 1 453 ? 149.851 161.651 190.079 1.00 62.74  ? 453 CYS A CA   1 
ATOM   3384  C C    . CYS A 1 453 ? 149.444 160.233 189.698 1.00 67.79  ? 453 CYS A C    1 
ATOM   3385  O O    . CYS A 1 453 ? 149.895 159.283 190.345 1.00 66.66  ? 453 CYS A O    1 
ATOM   3386  C CB   . CYS A 1 453 ? 149.622 161.859 191.580 1.00 62.85  ? 453 CYS A CB   1 
ATOM   3387  S SG   . CYS A 1 453 ? 150.295 163.407 192.227 1.00 67.35  ? 453 CYS A SG   1 
ATOM   3388  H H    . CYS A 1 453 ? 148.373 162.872 189.649 1.00 67.35  ? 453 CYS A H    1 
ATOM   3389  H HA   . CYS A 1 453 ? 150.803 161.739 189.912 1.00 65.65  ? 453 CYS A HA   1 
ATOM   3390  H HB2  . CYS A 1 453 ? 148.667 161.859 191.750 1.00 64.61  ? 453 CYS A HB2  1 
ATOM   3391  H HB3  . CYS A 1 453 ? 150.040 161.129 192.062 1.00 66.07  ? 453 CYS A HB3  1 
ATOM   3392  H HG   . CYS A 1 453 ? 150.049 163.481 193.400 1.00 62.27  ? 453 CYS A HG   1 
ATOM   3393  N N    . ILE A 1 454 ? 148.605 160.061 188.674 1.00 61.81  ? 454 ILE A N    1 
ATOM   3394  C CA   . ILE A 1 454 ? 148.104 158.725 188.348 1.00 54.65  ? 454 ILE A CA   1 
ATOM   3395  C C    . ILE A 1 454 ? 149.230 157.775 187.958 1.00 58.75  ? 454 ILE A C    1 
ATOM   3396  O O    . ILE A 1 454 ? 149.314 156.680 188.538 1.00 62.76  ? 454 ILE A O    1 
ATOM   3397  C CB   . ILE A 1 454 ? 147.011 158.823 187.267 1.00 64.38  ? 454 ILE A CB   1 
ATOM   3398  C CG1  . ILE A 1 454 ? 145.656 159.108 187.916 1.00 63.26  ? 454 ILE A CG1  1 
ATOM   3399  C CG2  . ILE A 1 454 ? 146.942 157.541 186.443 1.00 63.83  ? 454 ILE A CG2  1 
ATOM   3400  C CD1  . ILE A 1 454 ? 144.604 159.601 186.946 1.00 62.47  ? 454 ILE A CD1  1 
ATOM   3401  H H    . ILE A 1 454 ? 148.316 160.688 188.162 1.00 63.60  ? 454 ILE A H    1 
ATOM   3402  H HA   . ILE A 1 454 ? 147.686 158.358 189.143 1.00 58.78  ? 454 ILE A HA   1 
ATOM   3403  H HB   . ILE A 1 454 ? 147.225 159.561 186.676 1.00 66.11  ? 454 ILE A HB   1 
ATOM   3404  H HG12 . ILE A 1 454 ? 145.326 158.291 188.322 1.00 63.43  ? 454 ILE A HG12 1 
ATOM   3405  H HG13 . ILE A 1 454 ? 145.773 159.789 188.598 1.00 63.17  ? 454 ILE A HG13 1 
ATOM   3406  H HG21 . ILE A 1 454 ? 146.124 157.548 185.922 1.00 62.78  ? 454 ILE A HG21 1 
ATOM   3407  H HG22 . ILE A 1 454 ? 147.706 157.499 185.847 1.00 64.72  ? 454 ILE A HG22 1 
ATOM   3408  H HG23 . ILE A 1 454 ? 146.939 156.777 187.041 1.00 63.06  ? 454 ILE A HG23 1 
ATOM   3409  H HD11 . ILE A 1 454 ? 143.835 159.914 187.448 1.00 64.86  ? 454 ILE A HD11 1 
ATOM   3410  H HD12 . ILE A 1 454 ? 144.975 160.328 186.422 1.00 64.58  ? 454 ILE A HD12 1 
ATOM   3411  H HD13 . ILE A 1 454 ? 144.344 158.872 186.362 1.00 62.25  ? 454 ILE A HD13 1 
ATOM   3412  N N    . PRO A 1 455 ? 150.104 158.101 186.999 1.00 65.05  ? 455 PRO A N    1 
ATOM   3413  C CA   . PRO A 1 455 ? 151.197 157.165 186.677 1.00 59.37  ? 455 PRO A CA   1 
ATOM   3414  C C    . PRO A 1 455 ? 152.110 156.891 187.857 1.00 57.11  ? 455 PRO A C    1 
ATOM   3415  O O    . PRO A 1 455 ? 152.547 155.749 188.061 1.00 61.99  ? 455 PRO A O    1 
ATOM   3416  C CB   . PRO A 1 455 ? 151.942 157.873 185.536 1.00 56.13  ? 455 PRO A CB   1 
ATOM   3417  C CG   . PRO A 1 455 ? 150.988 158.882 184.998 1.00 53.23  ? 455 PRO A CG   1 
ATOM   3418  C CD   . PRO A 1 455 ? 150.126 159.298 186.143 1.00 64.29  ? 455 PRO A CD   1 
ATOM   3419  H HA   . PRO A 1 455 ? 150.836 156.327 186.349 1.00 60.47  ? 455 PRO A HA   1 
ATOM   3420  H HB2  . PRO A 1 455 ? 152.732 158.306 185.893 1.00 55.95  ? 455 PRO A HB2  1 
ATOM   3421  H HB3  . PRO A 1 455 ? 152.182 157.228 184.852 1.00 57.98  ? 455 PRO A HB3  1 
ATOM   3422  H HG2  . PRO A 1 455 ? 151.482 159.642 184.652 1.00 55.13  ? 455 PRO A HG2  1 
ATOM   3423  H HG3  . PRO A 1 455 ? 150.450 158.479 184.299 1.00 56.50  ? 455 PRO A HG3  1 
ATOM   3424  H HD2  . PRO A 1 455 ? 150.523 160.047 186.615 1.00 62.16  ? 455 PRO A HD2  1 
ATOM   3425  H HD3  . PRO A 1 455 ? 149.235 159.508 185.826 1.00 64.28  ? 455 PRO A HD3  1 
ATOM   3426  N N    . ALA A 1 456 ? 152.410 157.921 188.649 1.00 58.04  ? 456 ALA A N    1 
ATOM   3427  C CA   . ALA A 1 456 ? 153.239 157.725 189.830 1.00 51.23  ? 456 ALA A CA   1 
ATOM   3428  C C    . ALA A 1 456 ? 152.528 156.852 190.855 1.00 60.79  ? 456 ALA A C    1 
ATOM   3429  O O    . ALA A 1 456 ? 153.163 156.033 191.525 1.00 58.21  ? 456 ALA A O    1 
ATOM   3430  C CB   . ALA A 1 456 ? 153.621 159.077 190.427 1.00 59.46  ? 456 ALA A CB   1 
ATOM   3431  H H    . ALA A 1 456 ? 152.148 158.731 188.525 1.00 58.41  ? 456 ALA A H    1 
ATOM   3432  H HA   . ALA A 1 456 ? 154.056 157.272 189.569 1.00 54.26  ? 456 ALA A HA   1 
ATOM   3433  H HB1  . ALA A 1 456 ? 154.038 158.935 191.292 1.00 58.49  ? 456 ALA A HB1  1 
ATOM   3434  H HB2  . ALA A 1 456 ? 154.243 159.520 189.829 1.00 58.39  ? 456 ALA A HB2  1 
ATOM   3435  H HB3  . ALA A 1 456 ? 152.821 159.615 190.528 1.00 58.64  ? 456 ALA A HB3  1 
ATOM   3436  N N    . TRP A 1 457 ? 151.208 157.008 190.988 1.00 64.14  ? 457 TRP A N    1 
ATOM   3437  C CA   . TRP A 1 457 ? 150.445 156.124 191.865 1.00 58.01  ? 457 TRP A CA   1 
ATOM   3438  C C    . TRP A 1 457 ? 150.521 154.680 191.388 1.00 56.51  ? 457 TRP A C    1 
ATOM   3439  O O    . TRP A 1 457 ? 150.673 153.756 192.197 1.00 64.51  ? 457 TRP A O    1 
ATOM   3440  C CB   . TRP A 1 457 ? 148.990 156.585 191.939 1.00 67.01  ? 457 TRP A CB   1 
ATOM   3441  C CG   . TRP A 1 457 ? 148.089 155.594 192.611 1.00 75.14  ? 457 TRP A CG   1 
ATOM   3442  C CD1  . TRP A 1 457 ? 147.194 154.760 192.008 1.00 67.53  ? 457 TRP A CD1  1 
ATOM   3443  C CD2  . TRP A 1 457 ? 148.001 155.330 194.016 1.00 76.14  ? 457 TRP A CD2  1 
ATOM   3444  N NE1  . TRP A 1 457 ? 146.552 153.994 192.951 1.00 73.71  ? 457 TRP A NE1  1 
ATOM   3445  C CE2  . TRP A 1 457 ? 147.030 154.325 194.192 1.00 73.46  ? 457 TRP A CE2  1 
ATOM   3446  C CE3  . TRP A 1 457 ? 148.649 155.846 195.143 1.00 73.50  ? 457 TRP A CE3  1 
ATOM   3447  C CZ2  . TRP A 1 457 ? 146.691 153.826 195.447 1.00 70.85  ? 457 TRP A CZ2  1 
ATOM   3448  C CZ3  . TRP A 1 457 ? 148.310 155.350 196.389 1.00 73.29  ? 457 TRP A CZ3  1 
ATOM   3449  C CH2  . TRP A 1 457 ? 147.340 154.350 196.531 1.00 73.82  ? 457 TRP A CH2  1 
ATOM   3450  H H    . TRP A 1 457 ? 150.739 157.608 190.588 1.00 62.58  ? 457 TRP A H    1 
ATOM   3451  H HA   . TRP A 1 457 ? 150.810 156.150 192.760 1.00 61.82  ? 457 TRP A HA   1 
ATOM   3452  H HB2  . TRP A 1 457 ? 148.948 157.415 192.440 1.00 65.94  ? 457 TRP A HB2  1 
ATOM   3453  H HB3  . TRP A 1 457 ? 148.659 156.725 191.038 1.00 65.91  ? 457 TRP A HB3  1 
ATOM   3454  H HD1  . TRP A 1 457 ? 147.040 154.716 191.092 1.00 65.53  ? 457 TRP A HD1  1 
ATOM   3455  H HE1  . TRP A 1 457 ? 145.949 153.403 192.789 1.00 72.87  ? 457 TRP A HE1  1 
ATOM   3456  H HE3  . TRP A 1 457 ? 149.294 156.510 195.057 1.00 70.85  ? 457 TRP A HE3  1 
ATOM   3457  H HZ2  . TRP A 1 457 ? 146.047 153.162 195.545 1.00 71.29  ? 457 TRP A HZ2  1 
ATOM   3458  H HZ3  . TRP A 1 457 ? 148.734 155.686 197.145 1.00 71.63  ? 457 TRP A HZ3  1 
ATOM   3459  H HH2  . TRP A 1 457 ? 147.133 154.035 197.381 1.00 73.78  ? 457 TRP A HH2  1 
ATOM   3460  N N    . LEU A 1 458 ? 150.409 154.466 190.076 1.00 53.59  ? 458 LEU A N    1 
ATOM   3461  C CA   . LEU A 1 458 ? 150.515 153.114 189.540 1.00 55.02  ? 458 LEU A CA   1 
ATOM   3462  C C    . LEU A 1 458 ? 151.883 152.518 189.844 1.00 52.32  ? 458 LEU A C    1 
ATOM   3463  O O    . LEU A 1 458 ? 151.991 151.367 190.281 1.00 58.70  ? 458 LEU A O    1 
ATOM   3464  C CB   . LEU A 1 458 ? 150.259 153.130 188.032 1.00 62.52  ? 458 LEU A CB   1 
ATOM   3465  C CG   . LEU A 1 458 ? 148.833 153.445 187.569 1.00 64.95  ? 458 LEU A CG   1 
ATOM   3466  C CD1  . LEU A 1 458 ? 148.726 153.303 186.059 1.00 63.46  ? 458 LEU A CD1  1 
ATOM   3467  C CD2  . LEU A 1 458 ? 147.810 152.555 188.261 1.00 61.71  ? 458 LEU A CD2  1 
ATOM   3468  H H    . LEU A 1 458 ? 150.273 155.077 189.486 1.00 58.57  ? 458 LEU A H    1 
ATOM   3469  H HA   . LEU A 1 458 ? 149.847 152.552 189.961 1.00 59.05  ? 458 LEU A HA   1 
ATOM   3470  H HB2  . LEU A 1 458 ? 150.841 153.796 187.635 1.00 60.05  ? 458 LEU A HB2  1 
ATOM   3471  H HB3  . LEU A 1 458 ? 150.487 152.255 187.679 1.00 59.64  ? 458 LEU A HB3  1 
ATOM   3472  H HG   . LEU A 1 458 ? 148.626 154.366 187.796 1.00 62.88  ? 458 LEU A HG   1 
ATOM   3473  H HD11 . LEU A 1 458 ? 147.824 153.528 185.784 1.00 65.31  ? 458 LEU A HD11 1 
ATOM   3474  H HD12 . LEU A 1 458 ? 149.360 153.905 185.640 1.00 60.77  ? 458 LEU A HD12 1 
ATOM   3475  H HD13 . LEU A 1 458 ? 148.928 152.386 185.814 1.00 65.34  ? 458 LEU A HD13 1 
ATOM   3476  H HD21 . LEU A 1 458 ? 146.954 152.655 187.816 1.00 64.41  ? 458 LEU A HD21 1 
ATOM   3477  H HD22 . LEU A 1 458 ? 148.107 151.633 188.206 1.00 63.20  ? 458 LEU A HD22 1 
ATOM   3478  H HD23 . LEU A 1 458 ? 147.734 152.823 189.190 1.00 62.59  ? 458 LEU A HD23 1 
ATOM   3479  N N    . ARG A 1 459 ? 152.945 153.296 189.629 1.00 58.53  ? 459 ARG A N    1 
ATOM   3480  C CA   . ARG A 1 459 ? 154.288 152.795 189.908 1.00 55.33  ? 459 ARG A CA   1 
ATOM   3481  C C    . ARG A 1 459 ? 154.470 152.501 191.394 1.00 54.68  ? 459 ARG A C    1 
ATOM   3482  O O    . ARG A 1 459 ? 155.083 151.494 191.767 1.00 56.79  ? 459 ARG A O    1 
ATOM   3483  C CB   . ARG A 1 459 ? 155.333 153.803 189.429 1.00 47.17  ? 459 ARG A CB   1 
ATOM   3484  C CG   . ARG A 1 459 ? 155.607 153.765 187.930 1.00 51.56  ? 459 ARG A CG   1 
ATOM   3485  C CD   . ARG A 1 459 ? 156.239 152.451 187.479 1.00 50.27  ? 459 ARG A CD   1 
ATOM   3486  N NE   . ARG A 1 459 ? 157.434 152.109 188.245 1.00 54.35  ? 459 ARG A NE   1 
ATOM   3487  C CZ   . ARG A 1 459 ? 157.569 151.037 189.016 1.00 56.56  ? 459 ARG A CZ   1 
ATOM   3488  N NH1  . ARG A 1 459 ? 156.591 150.156 189.165 1.00 52.86  ? 459 ARG A NH1  1 
ATOM   3489  N NH2  . ARG A 1 459 ? 158.719 150.840 189.655 1.00 55.98  ? 459 ARG A NH2  1 
ATOM   3490  H H    . ARG A 1 459 ? 152.915 154.102 189.331 1.00 57.68  ? 459 ARG A H    1 
ATOM   3491  H HA   . ARG A 1 459 ? 154.419 151.965 189.424 1.00 55.47  ? 459 ARG A HA   1 
ATOM   3492  H HB2  . ARG A 1 459 ? 155.023 154.696 189.647 1.00 50.87  ? 459 ARG A HB2  1 
ATOM   3493  H HB3  . ARG A 1 459 ? 156.167 153.626 189.889 1.00 52.79  ? 459 ARG A HB3  1 
ATOM   3494  H HG2  . ARG A 1 459 ? 154.771 153.874 187.453 1.00 54.10  ? 459 ARG A HG2  1 
ATOM   3495  H HG3  . ARG A 1 459 ? 156.216 154.484 187.702 1.00 54.47  ? 459 ARG A HG3  1 
ATOM   3496  H HD2  . ARG A 1 459 ? 155.586 151.742 187.562 1.00 51.11  ? 459 ARG A HD2  1 
ATOM   3497  H HD3  . ARG A 1 459 ? 156.504 152.540 186.550 1.00 54.73  ? 459 ARG A HD3  1 
ATOM   3498  H HE   . ARG A 1 459 ? 158.130 152.599 188.127 1.00 54.71  ? 459 ARG A HE   1 
ATOM   3499  H HH11 . ARG A 1 459 ? 155.840 150.262 188.763 1.00 53.44  ? 459 ARG A HH11 1 
ATOM   3500  H HH12 . ARG A 1 459 ? 156.709 149.471 189.671 1.00 52.59  ? 459 ARG A HH12 1 
ATOM   3501  H HH21 . ARG A 1 459 ? 159.362 151.404 189.566 1.00 55.28  ? 459 ARG A HH21 1 
ATOM   3502  H HH22 . ARG A 1 459 ? 158.819 150.149 190.157 1.00 53.69  ? 459 ARG A HH22 1 
ATOM   3503  N N    . PHE A 1 460 ? 153.944 153.373 192.257 1.00 59.54  ? 460 PHE A N    1 
ATOM   3504  C CA   . PHE A 1 460 ? 154.099 153.194 193.697 1.00 60.24  ? 460 PHE A CA   1 
ATOM   3505  C C    . PHE A 1 460 ? 153.372 151.945 194.181 1.00 63.41  ? 460 PHE A C    1 
ATOM   3506  O O    . PHE A 1 460 ? 153.919 151.164 194.970 1.00 65.66  ? 460 PHE A O    1 
ATOM   3507  C CB   . PHE A 1 460 ? 153.583 154.443 194.413 1.00 64.50  ? 460 PHE A CB   1 
ATOM   3508  C CG   . PHE A 1 460 ? 153.331 154.254 195.879 1.00 62.53  ? 460 PHE A CG   1 
ATOM   3509  C CD1  . PHE A 1 460 ? 154.381 154.087 196.764 1.00 59.50  ? 460 PHE A CD1  1 
ATOM   3510  C CD2  . PHE A 1 460 ? 152.039 154.261 196.375 1.00 69.73  ? 460 PHE A CD2  1 
ATOM   3511  C CE1  . PHE A 1 460 ? 154.145 153.922 198.116 1.00 61.39  ? 460 PHE A CE1  1 
ATOM   3512  C CE2  . PHE A 1 460 ? 151.798 154.095 197.724 1.00 64.90  ? 460 PHE A CE2  1 
ATOM   3513  C CZ   . PHE A 1 460 ? 152.852 153.927 198.595 1.00 61.52  ? 460 PHE A CZ   1 
ATOM   3514  H H    . PHE A 1 460 ? 153.491 154.068 192.033 1.00 59.42  ? 460 PHE A H    1 
ATOM   3515  H HA   . PHE A 1 460 ? 155.042 153.094 193.903 1.00 59.91  ? 460 PHE A HA   1 
ATOM   3516  H HB2  . PHE A 1 460 ? 154.244 155.147 194.316 1.00 62.97  ? 460 PHE A HB2  1 
ATOM   3517  H HB3  . PHE A 1 460 ? 152.749 154.717 193.999 1.00 63.01  ? 460 PHE A HB3  1 
ATOM   3518  H HD1  . PHE A 1 460 ? 155.255 154.084 196.447 1.00 61.44  ? 460 PHE A HD1  1 
ATOM   3519  H HD2  . PHE A 1 460 ? 151.324 154.375 195.791 1.00 68.71  ? 460 PHE A HD2  1 
ATOM   3520  H HE1  . PHE A 1 460 ? 154.857 153.807 198.703 1.00 62.54  ? 460 PHE A HE1  1 
ATOM   3521  H HE2  . PHE A 1 460 ? 150.925 154.098 198.044 1.00 64.39  ? 460 PHE A HE2  1 
ATOM   3522  H HZ   . PHE A 1 460 ? 152.691 153.814 199.504 1.00 63.04  ? 460 PHE A HZ   1 
ATOM   3523  N N    . ILE A 1 461 ? 152.138 151.736 193.718 1.00 61.55  ? 461 ILE A N    1 
ATOM   3524  C CA   . ILE A 1 461 ? 151.406 150.536 194.107 1.00 64.63  ? 461 ILE A CA   1 
ATOM   3525  C C    . ILE A 1 461 ? 152.060 149.290 193.522 1.00 64.33  ? 461 ILE A C    1 
ATOM   3526  O O    . ILE A 1 461 ? 152.075 148.233 194.166 1.00 65.02  ? 461 ILE A O    1 
ATOM   3527  C CB   . ILE A 1 461 ? 149.922 150.665 193.704 1.00 65.72  ? 461 ILE A CB   1 
ATOM   3528  C CG1  . ILE A 1 461 ? 149.019 149.836 194.628 1.00 70.17  ? 461 ILE A CG1  1 
ATOM   3529  C CG2  . ILE A 1 461 ? 149.709 150.241 192.264 1.00 67.93  ? 461 ILE A CG2  1 
ATOM   3530  C CD1  . ILE A 1 461 ? 149.257 150.036 196.115 1.00 71.43  ? 461 ILE A CD1  1 
ATOM   3531  H H    . ILE A 1 461 ? 151.709 152.265 193.193 1.00 61.57  ? 461 ILE A H    1 
ATOM   3532  H HA   . ILE A 1 461 ? 151.469 150.458 195.070 1.00 64.31  ? 461 ILE A HA   1 
ATOM   3533  H HB   . ILE A 1 461 ? 149.667 151.597 193.786 1.00 65.84  ? 461 ILE A HB   1 
ATOM   3534  H HG12 . ILE A 1 461 ? 148.097 150.084 194.451 1.00 69.36  ? 461 ILE A HG12 1 
ATOM   3535  H HG13 . ILE A 1 461 ? 149.151 148.897 194.427 1.00 68.35  ? 461 ILE A HG13 1 
ATOM   3536  H HG21 . ILE A 1 461 ? 148.850 150.578 191.963 1.00 66.67  ? 461 ILE A HG21 1 
ATOM   3537  H HG22 . ILE A 1 461 ? 150.418 150.613 191.719 1.00 64.98  ? 461 ILE A HG22 1 
ATOM   3538  H HG23 . ILE A 1 461 ? 149.720 149.271 192.218 1.00 69.05  ? 461 ILE A HG23 1 
ATOM   3539  H HD11 . ILE A 1 461 ? 148.461 149.759 196.595 1.00 70.25  ? 461 ILE A HD11 1 
ATOM   3540  H HD12 . ILE A 1 461 ? 150.014 149.490 196.388 1.00 69.99  ? 461 ILE A HD12 1 
ATOM   3541  H HD13 . ILE A 1 461 ? 149.441 150.976 196.279 1.00 69.73  ? 461 ILE A HD13 1 
ATOM   3542  N N    . GLN A 1 462 ? 152.620 149.380 192.312 1.00 64.37  ? 462 GLN A N    1 
ATOM   3543  C CA   . GLN A 1 462 ? 153.367 148.251 191.768 1.00 55.99  ? 462 GLN A CA   1 
ATOM   3544  C C    . GLN A 1 462 ? 154.561 147.914 192.651 1.00 60.59  ? 462 GLN A C    1 
ATOM   3545  O O    . GLN A 1 462 ? 154.841 146.738 192.913 1.00 65.03  ? 462 GLN A O    1 
ATOM   3546  C CB   . GLN A 1 462 ? 153.831 148.563 190.345 1.00 59.24  ? 462 GLN A CB   1 
ATOM   3547  C CG   . GLN A 1 462 ? 152.776 148.329 189.279 1.00 60.10  ? 462 GLN A CG   1 
ATOM   3548  C CD   . GLN A 1 462 ? 153.364 148.255 187.883 1.00 52.55  ? 462 GLN A CD   1 
ATOM   3549  O OE1  . GLN A 1 462 ? 154.578 148.334 187.704 1.00 59.48  ? 462 GLN A OE1  1 
ATOM   3550  N NE2  . GLN A 1 462 ? 152.501 148.105 186.885 1.00 61.47  ? 462 GLN A NE2  1 
ATOM   3551  H H    . GLN A 1 462 ? 152.584 150.071 191.800 1.00 62.19  ? 462 GLN A H    1 
ATOM   3552  H HA   . GLN A 1 462 ? 152.788 147.473 191.733 1.00 59.55  ? 462 GLN A HA   1 
ATOM   3553  H HB2  . GLN A 1 462 ? 154.093 149.496 190.299 1.00 57.81  ? 462 GLN A HB2  1 
ATOM   3554  H HB3  . GLN A 1 462 ? 154.592 147.999 190.136 1.00 60.84  ? 462 GLN A HB3  1 
ATOM   3555  H HG2  . GLN A 1 462 ? 152.324 147.490 189.458 1.00 64.16  ? 462 GLN A HG2  1 
ATOM   3556  H HG3  . GLN A 1 462 ? 152.141 149.061 189.297 1.00 59.70  ? 462 GLN A HG3  1 
ATOM   3557  H HE21 . GLN A 1 462 ? 151.658 148.054 187.048 1.00 62.58  ? 462 GLN A HE21 1 
ATOM   3558  H HE22 . GLN A 1 462 ? 152.786 148.058 186.075 1.00 62.20  ? 462 GLN A HE22 1 
ATOM   3559  N N    . CYS A 1 463 ? 155.282 148.937 193.114 1.00 65.67  ? 463 CYS A N    1 
ATOM   3560  C CA   . CYS A 1 463 ? 156.416 148.705 194.002 1.00 62.02  ? 463 CYS A CA   1 
ATOM   3561  C C    . CYS A 1 463 ? 155.966 148.076 195.314 1.00 65.82  ? 463 CYS A C    1 
ATOM   3562  O O    . CYS A 1 463 ? 156.638 147.187 195.847 1.00 63.90  ? 463 CYS A O    1 
ATOM   3563  C CB   . CYS A 1 463 ? 157.153 150.018 194.259 1.00 56.96  ? 463 CYS A CB   1 
ATOM   3564  S SG   . CYS A 1 463 ? 158.107 150.615 192.846 1.00 63.50  ? 463 CYS A SG   1 
ATOM   3565  H H    . CYS A 1 463 ? 155.135 149.764 192.930 1.00 63.45  ? 463 CYS A H    1 
ATOM   3566  H HA   . CYS A 1 463 ? 157.033 148.092 193.572 1.00 61.12  ? 463 CYS A HA   1 
ATOM   3567  H HB2  . CYS A 1 463 ? 156.504 150.702 194.489 1.00 58.84  ? 463 CYS A HB2  1 
ATOM   3568  H HB3  . CYS A 1 463 ? 157.769 149.890 194.998 1.00 60.17  ? 463 CYS A HB3  1 
ATOM   3569  H HG   . CYS A 1 463 ? 157.377 150.761 191.905 1.00 58.72  ? 463 CYS A HG   1 
ATOM   3570  N N    . LEU A 1 464 ? 154.836 148.534 195.858 1.00 64.78  ? 464 LEU A N    1 
ATOM   3571  C CA   . LEU A 1 464 ? 154.318 147.932 197.085 1.00 69.93  ? 464 LEU A CA   1 
ATOM   3572  C C    . LEU A 1 464 ? 153.968 146.463 196.874 1.00 72.31  ? 464 LEU A C    1 
ATOM   3573  O O    . LEU A 1 464 ? 154.265 145.615 197.725 1.00 71.93  ? 464 LEU A O    1 
ATOM   3574  C CB   . LEU A 1 464 ? 153.092 148.701 197.578 1.00 66.51  ? 464 LEU A CB   1 
ATOM   3575  C CG   . LEU A 1 464 ? 153.281 150.140 198.069 1.00 69.72  ? 464 LEU A CG   1 
ATOM   3576  C CD1  . LEU A 1 464 ? 152.109 150.538 198.953 1.00 62.24  ? 464 LEU A CD1  1 
ATOM   3577  C CD2  . LEU A 1 464 ? 154.597 150.324 198.814 1.00 57.85  ? 464 LEU A CD2  1 
ATOM   3578  H H    . LEU A 1 464 ? 154.361 149.179 195.544 1.00 63.70  ? 464 LEU A H    1 
ATOM   3579  H HA   . LEU A 1 464 ? 155.003 147.971 197.769 1.00 67.41  ? 464 LEU A HA   1 
ATOM   3580  H HB2  . LEU A 1 464 ? 152.451 148.736 196.851 1.00 66.74  ? 464 LEU A HB2  1 
ATOM   3581  H HB3  . LEU A 1 464 ? 152.706 148.200 198.314 1.00 63.70  ? 464 LEU A HB3  1 
ATOM   3582  H HG   . LEU A 1 464 ? 153.289 150.735 197.303 1.00 67.75  ? 464 LEU A HG   1 
ATOM   3583  H HD11 . LEU A 1 464 ? 152.300 151.392 199.369 1.00 61.68  ? 464 LEU A HD11 1 
ATOM   3584  H HD12 . LEU A 1 464 ? 151.310 150.607 198.407 1.00 63.63  ? 464 LEU A HD12 1 
ATOM   3585  H HD13 . LEU A 1 464 ? 151.984 149.862 199.638 1.00 63.82  ? 464 LEU A HD13 1 
ATOM   3586  H HD21 . LEU A 1 464 ? 154.610 151.205 199.219 1.00 58.39  ? 464 LEU A HD21 1 
ATOM   3587  H HD22 . LEU A 1 464 ? 154.669 149.643 199.500 1.00 61.31  ? 464 LEU A HD22 1 
ATOM   3588  H HD23 . LEU A 1 464 ? 155.331 150.239 198.185 1.00 61.01  ? 464 LEU A HD23 1 
ATOM   3589  N N    . ARG A 1 465 ? 153.328 146.143 195.747 1.00 67.70  ? 465 ARG A N    1 
ATOM   3590  C CA   . ARG A 1 465 ? 152.994 144.751 195.460 1.00 67.44  ? 465 ARG A CA   1 
ATOM   3591  C C    . ARG A 1 465 ? 154.255 143.908 195.312 1.00 73.44  ? 465 ARG A C    1 
ATOM   3592  O O    . ARG A 1 465 ? 154.311 142.767 195.790 1.00 74.83  ? 465 ARG A O    1 
ATOM   3593  C CB   . ARG A 1 465 ? 152.133 144.673 194.196 1.00 72.87  ? 465 ARG A CB   1 
ATOM   3594  C CG   . ARG A 1 465 ? 151.981 143.276 193.600 1.00 76.52  ? 465 ARG A CG   1 
ATOM   3595  C CD   . ARG A 1 465 ? 151.208 142.349 194.524 1.00 82.08  ? 465 ARG A CD   1 
ATOM   3596  N NE   . ARG A 1 465 ? 151.269 140.961 194.078 1.00 86.41  ? 465 ARG A NE   1 
ATOM   3597  C CZ   . ARG A 1 465 ? 150.298 140.325 193.436 1.00 82.19  ? 465 ARG A CZ   1 
ATOM   3598  N NH1  . ARG A 1 465 ? 149.159 140.924 193.127 1.00 81.05  ? 465 ARG A NH1  1 
ATOM   3599  N NH2  . ARG A 1 465 ? 150.474 139.052 193.091 1.00 76.86  ? 465 ARG A NH2  1 
ATOM   3600  H H    . ARG A 1 465 ? 153.080 146.703 195.144 1.00 67.98  ? 465 ARG A H    1 
ATOM   3601  H HA   . ARG A 1 465 ? 152.477 144.393 196.198 1.00 69.49  ? 465 ARG A HA   1 
ATOM   3602  H HB2  . ARG A 1 465 ? 151.244 144.997 194.409 1.00 71.84  ? 465 ARG A HB2  1 
ATOM   3603  H HB3  . ARG A 1 465 ? 152.531 145.239 193.516 1.00 72.37  ? 465 ARG A HB3  1 
ATOM   3604  H HG2  . ARG A 1 465 ? 151.486 143.344 192.769 1.00 76.63  ? 465 ARG A HG2  1 
ATOM   3605  H HG3  . ARG A 1 465 ? 152.852 142.886 193.430 1.00 75.51  ? 465 ARG A HG3  1 
ATOM   3606  H HD2  . ARG A 1 465 ? 151.601 142.390 195.410 1.00 79.44  ? 465 ARG A HD2  1 
ATOM   3607  H HD3  . ARG A 1 465 ? 150.283 142.632 194.563 1.00 78.70  ? 465 ARG A HD3  1 
ATOM   3608  H HE   . ARG A 1 465 ? 151.998 140.528 194.225 1.00 81.85  ? 465 ARG A HE   1 
ATOM   3609  H HH11 . ARG A 1 465 ? 149.026 141.746 193.339 1.00 79.93  ? 465 ARG A HH11 1 
ATOM   3610  H HH12 . ARG A 1 465 ? 148.547 140.488 192.709 1.00 79.46  ? 465 ARG A HH12 1 
ATOM   3611  H HH21 . ARG A 1 465 ? 151.210 138.652 193.286 1.00 77.38  ? 465 ARG A HH21 1 
ATOM   3612  H HH22 . ARG A 1 465 ? 149.852 138.630 192.674 1.00 78.35  ? 465 ARG A HH22 1 
ATOM   3613  N N    . ARG A 1 466 ? 155.275 144.449 194.643 1.00 73.83  ? 466 ARG A N    1 
ATOM   3614  C CA   . ARG A 1 466 ? 156.532 143.723 194.500 1.00 71.83  ? 466 ARG A CA   1 
ATOM   3615  C C    . ARG A 1 466 ? 157.186 143.493 195.855 1.00 74.05  ? 466 ARG A C    1 
ATOM   3616  O O    . ARG A 1 466 ? 157.751 142.424 196.106 1.00 79.79  ? 466 ARG A O    1 
ATOM   3617  C CB   . ARG A 1 466 ? 157.477 144.483 193.571 1.00 67.78  ? 466 ARG A CB   1 
ATOM   3618  C CG   . ARG A 1 466 ? 157.185 144.279 192.095 1.00 72.57  ? 466 ARG A CG   1 
ATOM   3619  C CD   . ARG A 1 466 ? 158.183 143.327 191.453 1.00 69.47  ? 466 ARG A CD   1 
ATOM   3620  N NE   . ARG A 1 466 ? 159.423 144.000 191.084 1.00 65.92  ? 466 ARG A NE   1 
ATOM   3621  C CZ   . ARG A 1 466 ? 160.607 143.408 191.000 1.00 62.29  ? 466 ARG A CZ   1 
ATOM   3622  N NH1  . ARG A 1 466 ? 160.754 142.115 191.241 1.00 64.85  ? 466 ARG A NH1  1 
ATOM   3623  N NH2  . ARG A 1 466 ? 161.671 144.131 190.665 1.00 70.45  ? 466 ARG A NH2  1 
ATOM   3624  H H    . ARG A 1 466 ? 155.263 145.224 194.268 1.00 70.44  ? 466 ARG A H    1 
ATOM   3625  H HA   . ARG A 1 466 ? 156.352 142.856 194.103 1.00 72.56  ? 466 ARG A HA   1 
ATOM   3626  H HB2  . ARG A 1 466 ? 157.407 145.431 193.760 1.00 67.61  ? 466 ARG A HB2  1 
ATOM   3627  H HB3  . ARG A 1 466 ? 158.384 144.181 193.737 1.00 68.54  ? 466 ARG A HB3  1 
ATOM   3628  H HG2  . ARG A 1 466 ? 156.298 143.900 191.997 1.00 71.88  ? 466 ARG A HG2  1 
ATOM   3629  H HG3  . ARG A 1 466 ? 157.239 145.132 191.637 1.00 69.48  ? 466 ARG A HG3  1 
ATOM   3630  H HD2  . ARG A 1 466 ? 158.393 142.621 192.084 1.00 68.87  ? 466 ARG A HD2  1 
ATOM   3631  H HD3  . ARG A 1 466 ? 157.792 142.952 190.649 1.00 67.35  ? 466 ARG A HD3  1 
ATOM   3632  H HE   . ARG A 1 466 ? 159.375 144.829 190.859 1.00 66.72  ? 466 ARG A HE   1 
ATOM   3633  H HH11 . ARG A 1 466 ? 160.076 141.634 191.458 1.00 67.18  ? 466 ARG A HH11 1 
ATOM   3634  H HH12 . ARG A 1 466 ? 161.533 141.754 191.179 1.00 63.61  ? 466 ARG A HH12 1 
ATOM   3635  H HH21 . ARG A 1 466 ? 161.587 144.972 190.506 1.00 71.39  ? 466 ARG A HH21 1 
ATOM   3636  H HH22 . ARG A 1 466 ? 162.444 143.758 190.607 1.00 68.73  ? 466 ARG A HH22 1 
ATOM   3637  N N    . TYR A 1 467 ? 157.132 144.492 196.739 1.00 79.42  ? 467 TYR A N    1 
ATOM   3638  C CA   . TYR A 1 467 ? 157.656 144.310 198.088 1.00 79.78  ? 467 TYR A CA   1 
ATOM   3639  C C    . TYR A 1 467 ? 156.907 143.204 198.818 1.00 83.60  ? 467 TYR A C    1 
ATOM   3640  O O    . TYR A 1 467 ? 157.521 142.352 199.472 1.00 86.79  ? 467 TYR A O    1 
ATOM   3641  C CB   . TYR A 1 467 ? 157.561 145.620 198.871 1.00 81.01  ? 467 TYR A CB   1 
ATOM   3642  C CG   . TYR A 1 467 ? 157.605 145.441 200.373 1.00 82.14  ? 467 TYR A CG   1 
ATOM   3643  C CD1  . TYR A 1 467 ? 156.437 145.284 201.110 1.00 85.90  ? 467 TYR A CD1  1 
ATOM   3644  C CD2  . TYR A 1 467 ? 158.814 145.420 201.053 1.00 80.69  ? 467 TYR A CD2  1 
ATOM   3645  C CE1  . TYR A 1 467 ? 156.474 145.117 202.480 1.00 82.56  ? 467 TYR A CE1  1 
ATOM   3646  C CE2  . TYR A 1 467 ? 158.861 145.253 202.424 1.00 80.02  ? 467 TYR A CE2  1 
ATOM   3647  C CZ   . TYR A 1 467 ? 157.688 145.102 203.132 1.00 85.39  ? 467 TYR A CZ   1 
ATOM   3648  O OH   . TYR A 1 467 ? 157.730 144.936 204.497 1.00 96.93  ? 467 TYR A OH   1 
ATOM   3649  H H    . TYR A 1 467 ? 156.802 145.271 196.584 1.00 75.86  ? 467 TYR A H    1 
ATOM   3650  H HA   . TYR A 1 467 ? 158.591 144.057 198.035 1.00 77.89  ? 467 TYR A HA   1 
ATOM   3651  H HB2  . TYR A 1 467 ? 158.302 146.191 198.622 1.00 82.03  ? 467 TYR A HB2  1 
ATOM   3652  H HB3  . TYR A 1 467 ? 156.723 146.055 198.650 1.00 76.63  ? 467 TYR A HB3  1 
ATOM   3653  H HD1  . TYR A 1 467 ? 155.616 145.293 200.672 1.00 83.94  ? 467 TYR A HD1  1 
ATOM   3654  H HD2  . TYR A 1 467 ? 159.607 145.522 200.578 1.00 80.67  ? 467 TYR A HD2  1 
ATOM   3655  H HE1  . TYR A 1 467 ? 155.684 145.015 202.961 1.00 83.13  ? 467 TYR A HE1  1 
ATOM   3656  H HE2  . TYR A 1 467 ? 159.679 145.243 202.866 1.00 80.32  ? 467 TYR A HE2  1 
ATOM   3657  H HH   . TYR A 1 467 ? 158.527 144.947 204.764 1.00 91.46  ? 467 TYR A HH   1 
ATOM   3658  N N    . ARG A 1 468 ? 155.577 143.204 198.718 1.00 83.05  ? 468 ARG A N    1 
ATOM   3659  C CA   . ARG A 1 468 ? 154.791 142.178 199.395 1.00 83.73  ? 468 ARG A CA   1 
ATOM   3660  C C    . ARG A 1 468 ? 155.142 140.789 198.878 1.00 85.41  ? 468 ARG A C    1 
ATOM   3661  O O    . ARG A 1 468 ? 155.304 139.848 199.664 1.00 85.14  ? 468 ARG A O    1 
ATOM   3662  C CB   . ARG A 1 468 ? 153.299 142.456 199.210 1.00 88.56  ? 468 ARG A CB   1 
ATOM   3663  C CG   . ARG A 1 468 ? 152.391 141.535 200.014 1.00 82.44  ? 468 ARG A CG   1 
ATOM   3664  C CD   . ARG A 1 468 ? 151.925 140.339 199.195 1.00 88.61  ? 468 ARG A CD   1 
ATOM   3665  N NE   . ARG A 1 468 ? 150.590 140.536 198.643 1.00 95.50  ? 468 ARG A NE   1 
ATOM   3666  C CZ   . ARG A 1 468 ? 149.868 139.583 198.068 1.00 94.12  ? 468 ARG A CZ   1 
ATOM   3667  N NH1  . ARG A 1 468 ? 150.322 138.346 197.951 1.00 91.02  ? 468 ARG A NH1  1 
ATOM   3668  N NH2  . ARG A 1 468 ? 148.660 139.880 197.598 1.00 92.36  ? 468 ARG A NH2  1 
ATOM   3669  H H    . ARG A 1 468 ? 155.115 143.776 198.273 1.00 79.81  ? 468 ARG A H    1 
ATOM   3670  H HA   . ARG A 1 468 ? 154.986 142.204 200.344 1.00 82.84  ? 468 ARG A HA   1 
ATOM   3671  H HB2  . ARG A 1 468 ? 153.116 143.367 199.491 1.00 84.31  ? 468 ARG A HB2  1 
ATOM   3672  H HB3  . ARG A 1 468 ? 153.075 142.353 198.272 1.00 84.75  ? 468 ARG A HB3  1 
ATOM   3673  H HG2  . ARG A 1 468 ? 152.877 141.202 200.785 1.00 83.13  ? 468 ARG A HG2  1 
ATOM   3674  H HG3  . ARG A 1 468 ? 151.607 142.029 200.300 1.00 85.78  ? 468 ARG A HG3  1 
ATOM   3675  H HD2  . ARG A 1 468 ? 152.537 140.195 198.456 1.00 87.45  ? 468 ARG A HD2  1 
ATOM   3676  H HD3  . ARG A 1 468 ? 151.902 139.554 199.765 1.00 89.35  ? 468 ARG A HD3  1 
ATOM   3677  H HE   . ARG A 1 468 ? 150.243 141.320 198.703 1.00 92.39  ? 468 ARG A HE   1 
ATOM   3678  H HH11 . ARG A 1 468 ? 151.101 138.141 198.251 1.00 91.55  ? 468 ARG A HH11 1 
ATOM   3679  H HH12 . ARG A 1 468 ? 149.835 137.745 197.575 1.00 89.85  ? 468 ARG A HH12 1 
ATOM   3680  H HH21 . ARG A 1 468 ? 148.356 140.681 197.668 1.00 91.66  ? 468 ARG A HH21 1 
ATOM   3681  H HH22 . ARG A 1 468 ? 148.183 139.270 197.223 1.00 90.94  ? 468 ARG A HH22 1 
ATOM   3682  N N    . ASP A 1 469 ? 155.266 140.642 197.558 1.00 93.16  ? 469 ASP A N    1 
ATOM   3683  C CA   . ASP A 1 469 ? 155.548 139.329 196.986 1.00 90.22  ? 469 ASP A CA   1 
ATOM   3684  C C    . ASP A 1 469 ? 156.963 138.869 197.320 1.00 87.40  ? 469 ASP A C    1 
ATOM   3685  O O    . ASP A 1 469 ? 157.169 137.735 197.769 1.00 80.18  ? 469 ASP A O    1 
ATOM   3686  C CB   . ASP A 1 469 ? 155.339 139.363 195.471 1.00 89.01  ? 469 ASP A CB   1 
ATOM   3687  C CG   . ASP A 1 469 ? 155.522 138.003 194.825 1.00 95.40  ? 469 ASP A CG   1 
ATOM   3688  O OD1  . ASP A 1 469 ? 155.793 137.027 195.556 1.00 97.49  ? 469 ASP A OD1  1 
ATOM   3689  O OD2  . ASP A 1 469 ? 155.395 137.912 193.586 1.00 89.92  ? 469 ASP A OD2  1 
ATOM   3690  H H    . ASP A 1 469 ? 155.192 141.277 196.983 1.00 86.49  ? 469 ASP A H    1 
ATOM   3691  H HA   . ASP A 1 469 ? 154.929 138.682 197.360 1.00 88.23  ? 469 ASP A HA   1 
ATOM   3692  H HB2  . ASP A 1 469 ? 154.438 139.668 195.280 1.00 86.25  ? 469 ASP A HB2  1 
ATOM   3693  H HB3  . ASP A 1 469 ? 155.984 139.970 195.077 1.00 87.82  ? 469 ASP A HB3  1 
ATOM   3694  N N    . THR A 1 470 ? 157.954 139.737 197.106 1.00 87.00  ? 470 THR A N    1 
ATOM   3695  C CA   . THR A 1 470 ? 159.349 139.350 197.286 1.00 87.02  ? 470 THR A CA   1 
ATOM   3696  C C    . THR A 1 470 ? 159.759 139.352 198.754 1.00 91.48  ? 470 THR A C    1 
ATOM   3697  O O    . THR A 1 470 ? 160.576 138.524 199.171 1.00 93.02  ? 470 THR A O    1 
ATOM   3698  C CB   . THR A 1 470 ? 160.260 140.286 196.489 1.00 88.18  ? 470 THR A CB   1 
ATOM   3699  O OG1  . THR A 1 470 ? 159.610 140.672 195.271 1.00 88.65  ? 470 THR A OG1  1 
ATOM   3700  C CG2  . THR A 1 470 ? 161.578 139.600 196.162 1.00 88.49  ? 470 THR A CG2  1 
ATOM   3701  H H    . THR A 1 470 ? 157.842 140.554 196.860 1.00 85.79  ? 470 THR A H    1 
ATOM   3702  H HA   . THR A 1 470 ? 159.472 138.451 196.943 1.00 88.46  ? 470 THR A HA   1 
ATOM   3703  H HB   . THR A 1 470 ? 160.450 141.077 197.017 1.00 86.55  ? 470 THR A HB   1 
ATOM   3704  H HG1  . THR A 1 470 ? 158.980 141.202 195.435 1.00 84.66  ? 470 THR A HG1  1 
ATOM   3705  H HG21 . THR A 1 470 ? 162.153 140.205 195.668 1.00 87.78  ? 470 THR A HG21 1 
ATOM   3706  H HG22 . THR A 1 470 ? 162.026 139.337 196.981 1.00 86.82  ? 470 THR A HG22 1 
ATOM   3707  H HG23 . THR A 1 470 ? 161.416 138.809 195.624 1.00 89.34  ? 470 THR A HG23 1 
ATOM   3708  N N    . LYS A 1 471 ? 159.212 140.273 199.546 1.00 92.60  ? 471 LYS A N    1 
ATOM   3709  C CA   . LYS A 1 471 ? 159.538 140.464 200.959 1.00 93.35  ? 471 LYS A CA   1 
ATOM   3710  C C    . LYS A 1 471 ? 160.851 141.213 201.144 1.00 91.16  ? 471 LYS A C    1 
ATOM   3711  O O    . LYS A 1 471 ? 161.352 141.287 202.277 1.00 78.95  ? 471 LYS A O    1 
ATOM   3712  C CB   . LYS A 1 471 ? 159.615 139.134 201.717 1.00 96.54  ? 471 LYS A CB   1 
ATOM   3713  C CG   . LYS A 1 471 ? 159.189 139.219 203.173 1.00 100.51 ? 471 LYS A CG   1 
ATOM   3714  C CD   . LYS A 1 471 ? 159.288 137.864 203.855 1.00 103.47 ? 471 LYS A CD   1 
ATOM   3715  C CE   . LYS A 1 471 ? 158.883 137.943 205.317 1.00 106.12 ? 471 LYS A CE   1 
ATOM   3716  N NZ   . LYS A 1 471 ? 159.002 136.625 206.000 1.00 107.19 ? 471 LYS A NZ   1 
ATOM   3717  H H    . LYS A 1 471 ? 158.618 140.829 199.269 1.00 88.58  ? 471 LYS A H    1 
ATOM   3718  H HA   . LYS A 1 471 ? 158.837 140.994 201.368 1.00 90.05  ? 471 LYS A HA   1 
ATOM   3719  H HB2  . LYS A 1 471 ? 159.037 138.491 201.279 1.00 93.93  ? 471 LYS A HB2  1 
ATOM   3720  H HB3  . LYS A 1 471 ? 160.532 138.818 201.697 1.00 95.31  ? 471 LYS A HB3  1 
ATOM   3721  H HG2  . LYS A 1 471 ? 159.769 139.839 203.642 1.00 97.82  ? 471 LYS A HG2  1 
ATOM   3722  H HG3  . LYS A 1 471 ? 158.268 139.518 203.221 1.00 97.53  ? 471 LYS A HG3  1 
ATOM   3723  H HD2  . LYS A 1 471 ? 158.697 137.237 203.409 1.00 101.00 ? 471 LYS A HD2  1 
ATOM   3724  H HD3  . LYS A 1 471 ? 160.205 137.550 203.810 1.00 101.00 ? 471 LYS A HD3  1 
ATOM   3725  H HE2  . LYS A 1 471 ? 159.462 138.573 205.774 1.00 104.07 ? 471 LYS A HE2  1 
ATOM   3726  H HE3  . LYS A 1 471 ? 157.960 138.232 205.377 1.00 106.41 ? 471 LYS A HE3  1 
ATOM   3727  H HZ1  . LYS A 1 471 ? 158.757 136.700 206.852 1.00 106.24 ? 471 LYS A HZ1  1 
ATOM   3728  H HZ2  . LYS A 1 471 ? 158.478 136.027 205.600 1.00 109.07 ? 471 LYS A HZ2  1 
ATOM   3729  H HZ3  . LYS A 1 471 ? 159.845 136.339 205.965 1.00 106.01 ? 471 LYS A HZ3  1 
ATOM   3730  N N    . ARG A 1 472 ? 161.426 141.772 200.082 1.00 91.25  ? 472 ARG A N    1 
ATOM   3731  C CA   . ARG A 1 472 ? 162.679 142.514 200.160 1.00 86.27  ? 472 ARG A CA   1 
ATOM   3732  C C    . ARG A 1 472 ? 162.367 144.002 200.265 1.00 88.65  ? 472 ARG A C    1 
ATOM   3733  O O    . ARG A 1 472 ? 161.776 144.584 199.348 1.00 89.99  ? 472 ARG A O    1 
ATOM   3734  C CB   . ARG A 1 472 ? 163.555 142.232 198.940 1.00 88.01  ? 472 ARG A CB   1 
ATOM   3735  C CG   . ARG A 1 472 ? 164.161 140.838 198.925 1.00 93.77  ? 472 ARG A CG   1 
ATOM   3736  C CD   . ARG A 1 472 ? 164.812 140.528 197.586 1.00 96.99  ? 472 ARG A CD   1 
ATOM   3737  N NE   . ARG A 1 472 ? 165.188 139.124 197.470 1.00 104.19 ? 472 ARG A NE   1 
ATOM   3738  C CZ   . ARG A 1 472 ? 166.174 138.552 198.148 1.00 105.61 ? 472 ARG A CZ   1 
ATOM   3739  N NH1  . ARG A 1 472 ? 166.916 139.237 199.002 1.00 103.36 ? 472 ARG A NH1  1 
ATOM   3740  N NH2  . ARG A 1 472 ? 166.422 137.258 197.963 1.00 104.36 ? 472 ARG A NH2  1 
ATOM   3741  H H    . ARG A 1 472 ? 161.101 141.735 199.286 1.00 89.73  ? 472 ARG A H    1 
ATOM   3742  H HA   . ARG A 1 472 ? 163.166 142.246 200.954 1.00 87.90  ? 472 ARG A HA   1 
ATOM   3743  H HB2  . ARG A 1 472 ? 163.017 142.330 198.139 1.00 90.70  ? 472 ARG A HB2  1 
ATOM   3744  H HB3  . ARG A 1 472 ? 164.285 142.870 198.925 1.00 91.93  ? 472 ARG A HB3  1 
ATOM   3745  H HG2  . ARG A 1 472 ? 164.839 140.778 199.616 1.00 94.50  ? 472 ARG A HG2  1 
ATOM   3746  H HG3  . ARG A 1 472 ? 163.462 140.184 199.082 1.00 93.10  ? 472 ARG A HG3  1 
ATOM   3747  H HD2  . ARG A 1 472 ? 164.187 140.733 196.873 1.00 96.40  ? 472 ARG A HD2  1 
ATOM   3748  H HD3  . ARG A 1 472 ? 165.615 141.065 197.491 1.00 95.90  ? 472 ARG A HD3  1 
ATOM   3749  H HE   . ARG A 1 472 ? 164.759 138.641 196.903 1.00 101.26 ? 472 ARG A HE   1 
ATOM   3750  H HH11 . ARG A 1 472 ? 166.767 140.074 199.131 1.00 102.16 ? 472 ARG A HH11 1 
ATOM   3751  H HH12 . ARG A 1 472 ? 167.550 138.845 199.430 1.00 102.69 ? 472 ARG A HH12 1 
ATOM   3752  H HH21 . ARG A 1 472 ? 165.946 136.804 197.410 1.00 104.75 ? 472 ARG A HH21 1 
ATOM   3753  H HH22 . ARG A 1 472 ? 167.059 136.877 198.397 1.00 103.47 ? 472 ARG A HH22 1 
ATOM   3754  N N    . ALA A 1 473 ? 162.765 144.613 201.383 1.00 83.74  ? 473 ALA A N    1 
ATOM   3755  C CA   . ALA A 1 473 ? 162.425 146.011 201.627 1.00 78.09  ? 473 ALA A CA   1 
ATOM   3756  C C    . ALA A 1 473 ? 163.243 146.949 200.747 1.00 74.38  ? 473 ALA A C    1 
ATOM   3757  O O    . ALA A 1 473 ? 162.703 147.894 200.162 1.00 80.62  ? 473 ALA A O    1 
ATOM   3758  C CB   . ALA A 1 473 ? 162.631 146.345 203.104 1.00 79.81  ? 473 ALA A CB   1 
ATOM   3759  H H    . ALA A 1 473 ? 163.227 144.244 202.006 1.00 84.23  ? 473 ALA A H    1 
ATOM   3760  H HA   . ALA A 1 473 ? 161.488 146.149 201.418 1.00 80.72  ? 473 ALA A HA   1 
ATOM   3761  H HB1  . ALA A 1 473 ? 162.410 147.278 203.250 1.00 78.85  ? 473 ALA A HB1  1 
ATOM   3762  H HB2  . ALA A 1 473 ? 162.053 145.780 203.640 1.00 83.10  ? 473 ALA A HB2  1 
ATOM   3763  H HB3  . ALA A 1 473 ? 163.559 146.185 203.337 1.00 79.31  ? 473 ALA A HB3  1 
ATOM   3764  N N    . PHE A 1 474 ? 164.549 146.712 200.646 1.00 72.94  ? 474 PHE A N    1 
ATOM   3765  C CA   . PHE A 1 474 ? 165.416 147.666 199.956 1.00 71.11  ? 474 PHE A CA   1 
ATOM   3766  C C    . PHE A 1 474 ? 165.047 147.858 198.492 1.00 85.74  ? 474 PHE A C    1 
ATOM   3767  O O    . PHE A 1 474 ? 164.860 149.014 198.072 1.00 89.68  ? 474 PHE A O    1 
ATOM   3768  C CB   . PHE A 1 474 ? 166.875 147.222 200.089 1.00 69.30  ? 474 PHE A CB   1 
ATOM   3769  C CG   . PHE A 1 474 ? 167.778 147.799 199.036 1.00 68.53  ? 474 PHE A CG   1 
ATOM   3770  C CD1  . PHE A 1 474 ? 168.004 149.164 198.972 1.00 70.34  ? 474 PHE A CD1  1 
ATOM   3771  C CD2  . PHE A 1 474 ? 168.396 146.979 198.108 1.00 70.63  ? 474 PHE A CD2  1 
ATOM   3772  C CE1  . PHE A 1 474 ? 168.832 149.699 198.003 1.00 73.18  ? 474 PHE A CE1  1 
ATOM   3773  C CE2  . PHE A 1 474 ? 169.225 147.508 197.138 1.00 73.51  ? 474 PHE A CE2  1 
ATOM   3774  C CZ   . PHE A 1 474 ? 169.443 148.870 197.086 1.00 77.99  ? 474 PHE A CZ   1 
ATOM   3775  H H    . PHE A 1 474 ? 164.952 146.020 200.960 1.00 75.88  ? 474 PHE A H    1 
ATOM   3776  H HA   . PHE A 1 474 ? 165.332 148.528 200.393 1.00 74.03  ? 474 PHE A HA   1 
ATOM   3777  H HB2  . PHE A 1 474 ? 167.211 147.504 200.955 1.00 73.48  ? 474 PHE A HB2  1 
ATOM   3778  H HB3  . PHE A 1 474 ? 166.917 146.256 200.018 1.00 69.39  ? 474 PHE A HB3  1 
ATOM   3779  H HD1  . PHE A 1 474 ? 167.595 149.727 199.588 1.00 72.78  ? 474 PHE A HD1  1 
ATOM   3780  H HD2  . PHE A 1 474 ? 168.253 146.060 198.139 1.00 71.49  ? 474 PHE A HD2  1 
ATOM   3781  H HE1  . PHE A 1 474 ? 168.977 150.617 197.971 1.00 74.18  ? 474 PHE A HE1  1 
ATOM   3782  H HE2  . PHE A 1 474 ? 169.636 146.947 196.520 1.00 72.62  ? 474 PHE A HE2  1 
ATOM   3783  H HZ   . PHE A 1 474 ? 170.001 149.228 196.433 1.00 77.44  ? 474 PHE A HZ   1 
ATOM   3784  N N    . PRO A 1 475 ? 164.929 146.813 197.670 1.00 85.06  ? 475 PRO A N    1 
ATOM   3785  C CA   . PRO A 1 475 ? 164.740 147.048 196.229 1.00 70.75  ? 475 PRO A CA   1 
ATOM   3786  C C    . PRO A 1 475 ? 163.429 147.730 195.878 1.00 76.26  ? 475 PRO A C    1 
ATOM   3787  O O    . PRO A 1 475 ? 163.320 148.304 194.787 1.00 92.76  ? 475 PRO A O    1 
ATOM   3788  C CB   . PRO A 1 475 ? 164.818 145.635 195.630 1.00 82.10  ? 475 PRO A CB   1 
ATOM   3789  C CG   . PRO A 1 475 ? 164.502 144.717 196.756 1.00 81.39  ? 475 PRO A CG   1 
ATOM   3790  C CD   . PRO A 1 475 ? 165.023 145.379 197.990 1.00 75.87  ? 475 PRO A CD   1 
ATOM   3791  H HA   . PRO A 1 475 ? 165.475 147.576 195.880 1.00 73.59  ? 475 PRO A HA   1 
ATOM   3792  H HB2  . PRO A 1 475 ? 164.164 145.545 194.920 1.00 82.28  ? 475 PRO A HB2  1 
ATOM   3793  H HB3  . PRO A 1 475 ? 165.713 145.472 195.296 1.00 80.63  ? 475 PRO A HB3  1 
ATOM   3794  H HG2  . PRO A 1 475 ? 163.542 144.595 196.815 1.00 82.08  ? 475 PRO A HG2  1 
ATOM   3795  H HG3  . PRO A 1 475 ? 164.945 143.866 196.613 1.00 84.00  ? 475 PRO A HG3  1 
ATOM   3796  H HD2  . PRO A 1 475 ? 164.456 145.157 198.744 1.00 79.06  ? 475 PRO A HD2  1 
ATOM   3797  H HD3  . PRO A 1 475 ? 165.946 145.124 198.147 1.00 76.62  ? 475 PRO A HD3  1 
ATOM   3798  N N    . HIS A 1 476 ? 162.432 147.691 196.760 1.00 71.59  ? 476 HIS A N    1 
ATOM   3799  C CA   . HIS A 1 476 ? 161.081 148.129 196.426 1.00 73.12  ? 476 HIS A CA   1 
ATOM   3800  C C    . HIS A 1 476 ? 160.599 149.329 197.227 1.00 71.92  ? 476 HIS A C    1 
ATOM   3801  O O    . HIS A 1 476 ? 160.011 150.245 196.651 1.00 74.73  ? 476 HIS A O    1 
ATOM   3802  C CB   . HIS A 1 476 ? 160.102 146.967 196.620 1.00 68.12  ? 476 HIS A CB   1 
ATOM   3803  C CG   . HIS A 1 476 ? 160.497 145.723 195.886 1.00 73.14  ? 476 HIS A CG   1 
ATOM   3804  N ND1  . HIS A 1 476 ? 160.770 144.534 196.528 1.00 79.43  ? 476 HIS A ND1  1 
ATOM   3805  C CD2  . HIS A 1 476 ? 160.673 145.486 194.565 1.00 73.81  ? 476 HIS A CD2  1 
ATOM   3806  C CE1  . HIS A 1 476 ? 161.092 143.617 195.634 1.00 74.65  ? 476 HIS A CE1  1 
ATOM   3807  N NE2  . HIS A 1 476 ? 161.041 144.168 194.435 1.00 69.79  ? 476 HIS A NE2  1 
ATOM   3808  H H    . HIS A 1 476 ? 162.515 147.411 197.569 1.00 75.21  ? 476 HIS A H    1 
ATOM   3809  H HA   . HIS A 1 476 ? 161.055 148.377 195.489 1.00 77.25  ? 476 HIS A HA   1 
ATOM   3810  H HB2  . HIS A 1 476 ? 160.068 146.753 197.564 1.00 73.44  ? 476 HIS A HB2  1 
ATOM   3811  H HB3  . HIS A 1 476 ? 159.224 147.236 196.307 1.00 70.75  ? 476 HIS A HB3  1 
ATOM   3812  H HD2  . HIS A 1 476 ? 160.563 146.098 193.874 1.00 71.72  ? 476 HIS A HD2  1 
ATOM   3813  H HE1  . HIS A 1 476 ? 161.317 142.733 195.817 1.00 79.20  ? 476 HIS A HE1  1 
ATOM   3814  H HE2  . HIS A 1 476 ? 161.210 143.768 193.693 1.00 71.26  ? 476 HIS A HE2  1 
ATOM   3815  N N    . LEU A 1 477 ? 160.815 149.353 198.545 1.00 72.89  ? 477 LEU A N    1 
ATOM   3816  C CA   . LEU A 1 477 ? 160.343 150.481 199.344 1.00 70.32  ? 477 LEU A CA   1 
ATOM   3817  C C    . LEU A 1 477 ? 161.091 151.765 199.005 1.00 75.25  ? 477 LEU A C    1 
ATOM   3818  O O    . LEU A 1 477 ? 160.514 152.856 199.083 1.00 75.99  ? 477 LEU A O    1 
ATOM   3819  C CB   . LEU A 1 477 ? 160.482 150.160 200.832 1.00 75.47  ? 477 LEU A CB   1 
ATOM   3820  C CG   . LEU A 1 477 ? 159.722 148.927 201.333 1.00 84.01  ? 477 LEU A CG   1 
ATOM   3821  C CD1  . LEU A 1 477 ? 159.780 148.848 202.850 1.00 75.84  ? 477 LEU A CD1  1 
ATOM   3822  C CD2  . LEU A 1 477 ? 158.276 148.928 200.854 1.00 76.53  ? 477 LEU A CD2  1 
ATOM   3823  H H    . LEU A 1 477 ? 161.223 148.741 198.990 1.00 75.24  ? 477 LEU A H    1 
ATOM   3824  H HA   . LEU A 1 477 ? 159.404 150.630 199.152 1.00 70.64  ? 477 LEU A HA   1 
ATOM   3825  H HB2  . LEU A 1 477 ? 161.421 150.019 201.027 1.00 74.61  ? 477 LEU A HB2  1 
ATOM   3826  H HB3  . LEU A 1 477 ? 160.159 150.922 201.339 1.00 77.02  ? 477 LEU A HB3  1 
ATOM   3827  H HG   . LEU A 1 477 ? 160.150 148.132 200.979 1.00 80.90  ? 477 LEU A HG   1 
ATOM   3828  H HD11 . LEU A 1 477 ? 159.332 148.038 203.141 1.00 76.77  ? 477 LEU A HD11 1 
ATOM   3829  H HD12 . LEU A 1 477 ? 160.708 148.832 203.130 1.00 77.93  ? 477 LEU A HD12 1 
ATOM   3830  H HD13 . LEU A 1 477 ? 159.335 149.625 203.223 1.00 75.65  ? 477 LEU A HD13 1 
ATOM   3831  H HD21 . LEU A 1 477 ? 157.790 148.229 201.318 1.00 76.29  ? 477 LEU A HD21 1 
ATOM   3832  H HD22 . LEU A 1 477 ? 157.880 149.792 201.048 1.00 75.82  ? 477 LEU A HD22 1 
ATOM   3833  H HD23 . LEU A 1 477 ? 158.259 148.764 199.898 1.00 77.61  ? 477 LEU A HD23 1 
ATOM   3834  N N    . VAL A 1 478 ? 162.368 151.663 198.632 1.00 67.48  ? 478 VAL A N    1 
ATOM   3835  C CA   . VAL A 1 478 ? 163.110 152.850 198.216 1.00 66.06  ? 478 VAL A CA   1 
ATOM   3836  C C    . VAL A 1 478 ? 162.485 153.449 196.961 1.00 71.12  ? 478 VAL A C    1 
ATOM   3837  O O    . VAL A 1 478 ? 162.293 154.667 196.862 1.00 77.88  ? 478 VAL A O    1 
ATOM   3838  C CB   . VAL A 1 478 ? 164.596 152.501 198.005 1.00 74.21  ? 478 VAL A CB   1 
ATOM   3839  C CG1  . VAL A 1 478 ? 165.401 153.744 197.652 1.00 76.91  ? 478 VAL A CG1  1 
ATOM   3840  C CG2  . VAL A 1 478 ? 165.170 151.843 199.254 1.00 69.95  ? 478 VAL A CG2  1 
ATOM   3841  H H    . VAL A 1 478 ? 162.816 150.930 198.608 1.00 71.52  ? 478 VAL A H    1 
ATOM   3842  H HA   . VAL A 1 478 ? 163.058 153.515 198.920 1.00 70.41  ? 478 VAL A HA   1 
ATOM   3843  H HB   . VAL A 1 478 ? 164.674 151.872 197.271 1.00 76.17  ? 478 VAL A HB   1 
ATOM   3844  H HG11 . VAL A 1 478 ? 166.318 153.482 197.474 1.00 74.92  ? 478 VAL A HG11 1 
ATOM   3845  H HG12 . VAL A 1 478 ? 165.021 154.163 196.864 1.00 77.45  ? 478 VAL A HG12 1 
ATOM   3846  H HG13 . VAL A 1 478 ? 165.375 154.359 198.401 1.00 74.33  ? 478 VAL A HG13 1 
ATOM   3847  H HG21 . VAL A 1 478 ? 166.116 151.682 199.118 1.00 73.01  ? 478 VAL A HG21 1 
ATOM   3848  H HG22 . VAL A 1 478 ? 165.041 152.438 200.009 1.00 71.23  ? 478 VAL A HG22 1 
ATOM   3849  H HG23 . VAL A 1 478 ? 164.713 151.004 199.414 1.00 71.99  ? 478 VAL A HG23 1 
ATOM   3850  N N    . ASN A 1 479 ? 162.147 152.601 195.987 1.00 64.29  ? 479 ASN A N    1 
ATOM   3851  C CA   . ASN A 1 479 ? 161.473 153.085 194.787 1.00 70.41  ? 479 ASN A CA   1 
ATOM   3852  C C    . ASN A 1 479 ? 160.088 153.629 195.122 1.00 67.70  ? 479 ASN A C    1 
ATOM   3853  O O    . ASN A 1 479 ? 159.620 154.592 194.502 1.00 69.49  ? 479 ASN A O    1 
ATOM   3854  C CB   . ASN A 1 479 ? 161.379 151.959 193.758 1.00 61.97  ? 479 ASN A CB   1 
ATOM   3855  C CG   . ASN A 1 479 ? 161.455 152.461 192.329 1.00 69.09  ? 479 ASN A CG   1 
ATOM   3856  O OD1  . ASN A 1 479 ? 161.562 153.663 192.083 1.00 70.63  ? 479 ASN A OD1  1 
ATOM   3857  N ND2  . ASN A 1 479 ? 161.402 151.538 191.375 1.00 67.62  ? 479 ASN A ND2  1 
ATOM   3858  H H    . ASN A 1 479 ? 162.296 151.754 195.998 1.00 68.08  ? 479 ASN A H    1 
ATOM   3859  H HA   . ASN A 1 479 ? 161.995 153.807 194.405 1.00 71.86  ? 479 ASN A HA   1 
ATOM   3860  H HB2  . ASN A 1 479 ? 162.115 151.342 193.897 1.00 64.91  ? 479 ASN A HB2  1 
ATOM   3861  H HB3  . ASN A 1 479 ? 160.535 151.497 193.871 1.00 64.38  ? 479 ASN A HB3  1 
ATOM   3862  H HD21 . ASN A 1 479 ? 161.441 151.771 190.548 1.00 66.35  ? 479 ASN A HD21 1 
ATOM   3863  H HD22 . ASN A 1 479 ? 161.328 150.707 191.585 1.00 65.64  ? 479 ASN A HD22 1 
ATOM   3864  N N    . ALA A 1 480 ? 159.413 153.017 196.097 1.00 63.22  ? 480 ALA A N    1 
ATOM   3865  C CA   . ALA A 1 480 ? 158.116 153.525 196.529 1.00 69.15  ? 480 ALA A CA   1 
ATOM   3866  C C    . ALA A 1 480 ? 158.239 154.940 197.082 1.00 66.27  ? 480 ALA A C    1 
ATOM   3867  O O    . ALA A 1 480 ? 157.412 155.808 196.782 1.00 63.50  ? 480 ALA A O    1 
ATOM   3868  C CB   . ALA A 1 480 ? 157.513 152.588 197.574 1.00 67.24  ? 480 ALA A CB   1 
ATOM   3869  H H    . ALA A 1 480 ? 159.682 152.316 196.517 1.00 66.68  ? 480 ALA A H    1 
ATOM   3870  H HA   . ALA A 1 480 ? 157.516 153.551 195.767 1.00 67.14  ? 480 ALA A HA   1 
ATOM   3871  H HB1  . ALA A 1 480 ? 156.680 152.965 197.894 1.00 67.30  ? 480 ALA A HB1  1 
ATOM   3872  H HB2  . ALA A 1 480 ? 157.351 151.722 197.167 1.00 65.77  ? 480 ALA A HB2  1 
ATOM   3873  H HB3  . ALA A 1 480 ? 158.137 152.496 198.312 1.00 67.53  ? 480 ALA A HB3  1 
ATOM   3874  N N    . GLY A 1 481 ? 159.266 155.191 197.893 1.00 62.71  ? 481 GLY A N    1 
ATOM   3875  C CA   . GLY A 1 481 ? 159.511 156.549 198.358 1.00 59.24  ? 481 GLY A CA   1 
ATOM   3876  C C    . GLY A 1 481 ? 159.869 157.489 197.222 1.00 60.03  ? 481 GLY A C    1 
ATOM   3877  O O    . GLY A 1 481 ? 159.466 158.658 197.212 1.00 62.75  ? 481 GLY A O    1 
ATOM   3878  H H    . GLY A 1 481 ? 159.824 154.604 198.182 1.00 66.33  ? 481 GLY A H    1 
ATOM   3879  H HA2  . GLY A 1 481 ? 158.716 156.888 198.799 1.00 60.40  ? 481 GLY A HA2  1 
ATOM   3880  H HA3  . GLY A 1 481 ? 160.240 156.545 198.997 1.00 64.13  ? 481 GLY A HA3  1 
ATOM   3881  N N    . LYS A 1 482 ? 160.642 156.992 196.253 1.00 57.70  ? 482 LYS A N    1 
ATOM   3882  C CA   . LYS A 1 482 ? 160.953 157.784 195.068 1.00 59.15  ? 482 LYS A CA   1 
ATOM   3883  C C    . LYS A 1 482 ? 159.678 158.252 194.378 1.00 62.68  ? 482 LYS A C    1 
ATOM   3884  O O    . LYS A 1 482 ? 159.565 159.417 193.981 1.00 65.68  ? 482 LYS A O    1 
ATOM   3885  C CB   . LYS A 1 482 ? 161.809 156.960 194.105 1.00 61.13  ? 482 LYS A CB   1 
ATOM   3886  C CG   . LYS A 1 482 ? 162.329 157.727 192.899 1.00 65.90  ? 482 LYS A CG   1 
ATOM   3887  C CD   . LYS A 1 482 ? 162.799 156.777 191.808 1.00 68.84  ? 482 LYS A CD   1 
ATOM   3888  C CE   . LYS A 1 482 ? 161.654 156.359 190.901 1.00 58.05  ? 482 LYS A CE   1 
ATOM   3889  N NZ   . LYS A 1 482 ? 162.061 155.294 189.943 1.00 60.98  ? 482 LYS A NZ   1 
ATOM   3890  H H    . LYS A 1 482 ? 160.994 156.208 196.260 1.00 62.49  ? 482 LYS A H    1 
ATOM   3891  H HA   . LYS A 1 482 ? 161.460 158.568 195.331 1.00 61.96  ? 482 LYS A HA   1 
ATOM   3892  H HB2  . LYS A 1 482 ? 162.576 156.614 194.587 1.00 64.75  ? 482 LYS A HB2  1 
ATOM   3893  H HB3  . LYS A 1 482 ? 161.276 156.222 193.772 1.00 62.02  ? 482 LYS A HB3  1 
ATOM   3894  H HG2  . LYS A 1 482 ? 161.621 158.280 192.534 1.00 62.95  ? 482 LYS A HG2  1 
ATOM   3895  H HG3  . LYS A 1 482 ? 163.081 158.278 193.168 1.00 65.74  ? 482 LYS A HG3  1 
ATOM   3896  H HD2  . LYS A 1 482 ? 163.472 157.217 191.265 1.00 70.03  ? 482 LYS A HD2  1 
ATOM   3897  H HD3  . LYS A 1 482 ? 163.169 155.979 192.217 1.00 67.78  ? 482 LYS A HD3  1 
ATOM   3898  H HE2  . LYS A 1 482 ? 160.927 156.016 191.443 1.00 62.17  ? 482 LYS A HE2  1 
ATOM   3899  H HE3  . LYS A 1 482 ? 161.356 157.127 190.389 1.00 59.11  ? 482 LYS A HE3  1 
ATOM   3900  H HZ1  . LYS A 1 482 ? 161.376 155.080 189.417 1.00 63.77  ? 482 LYS A HZ1  1 
ATOM   3901  H HZ2  . LYS A 1 482 ? 162.735 155.581 189.437 1.00 62.71  ? 482 LYS A HZ2  1 
ATOM   3902  H HZ3  . LYS A 1 482 ? 162.322 154.568 190.387 1.00 61.80  ? 482 LYS A HZ3  1 
ATOM   3903  N N    . TYR A 1 483 ? 158.709 157.350 194.225 1.00 61.15  ? 483 TYR A N    1 
ATOM   3904  C CA   . TYR A 1 483 ? 157.442 157.703 193.594 1.00 53.95  ? 483 TYR A CA   1 
ATOM   3905  C C    . TYR A 1 483 ? 156.522 158.496 194.517 1.00 60.17  ? 483 TYR A C    1 
ATOM   3906  O O    . TYR A 1 483 ? 155.589 159.143 194.031 1.00 68.80  ? 483 TYR A O    1 
ATOM   3907  C CB   . TYR A 1 483 ? 156.726 156.438 193.112 1.00 57.13  ? 483 TYR A CB   1 
ATOM   3908  C CG   . TYR A 1 483 ? 157.473 155.697 192.024 1.00 52.99  ? 483 TYR A CG   1 
ATOM   3909  C CD1  . TYR A 1 483 ? 157.756 156.307 190.810 1.00 45.95  ? 483 TYR A CD1  1 
ATOM   3910  C CD2  . TYR A 1 483 ? 157.894 154.387 192.212 1.00 52.55  ? 483 TYR A CD2  1 
ATOM   3911  C CE1  . TYR A 1 483 ? 158.438 155.635 189.814 1.00 45.13  ? 483 TYR A CE1  1 
ATOM   3912  C CE2  . TYR A 1 483 ? 158.578 153.708 191.223 1.00 49.28  ? 483 TYR A CE2  1 
ATOM   3913  C CZ   . TYR A 1 483 ? 158.847 154.337 190.026 1.00 49.64  ? 483 TYR A CZ   1 
ATOM   3914  O OH   . TYR A 1 483 ? 159.526 153.663 189.037 1.00 48.62  ? 483 TYR A OH   1 
ATOM   3915  H H    . TYR A 1 483 ? 158.761 156.530 194.477 1.00 61.70  ? 483 TYR A H    1 
ATOM   3916  H HA   . TYR A 1 483 ? 157.625 158.254 192.817 1.00 56.03  ? 483 TYR A HA   1 
ATOM   3917  H HB2  . TYR A 1 483 ? 156.618 155.834 193.863 1.00 57.70  ? 483 TYR A HB2  1 
ATOM   3918  H HB3  . TYR A 1 483 ? 155.857 156.686 192.760 1.00 57.69  ? 483 TYR A HB3  1 
ATOM   3919  H HD1  . TYR A 1 483 ? 157.482 157.184 190.664 1.00 49.73  ? 483 TYR A HD1  1 
ATOM   3920  H HD2  . TYR A 1 483 ? 157.715 153.961 193.019 1.00 57.16  ? 483 TYR A HD2  1 
ATOM   3921  H HE1  . TYR A 1 483 ? 158.621 156.057 189.006 1.00 48.13  ? 483 TYR A HE1  1 
ATOM   3922  H HE2  . TYR A 1 483 ? 158.854 152.831 191.362 1.00 53.70  ? 483 TYR A HE2  1 
ATOM   3923  H HH   . TYR A 1 483 ? 159.617 154.157 188.363 1.00 52.06  ? 483 TYR A HH   1 
ATOM   3924  N N    . SER A 1 484 ? 156.746 158.442 195.831 1.00 66.40  ? 484 SER A N    1 
ATOM   3925  C CA   . SER A 1 484 ? 155.985 159.278 196.755 1.00 63.31  ? 484 SER A CA   1 
ATOM   3926  C C    . SER A 1 484 ? 156.475 160.721 196.748 1.00 63.10  ? 484 SER A C    1 
ATOM   3927  O O    . SER A 1 484 ? 155.708 161.643 197.071 1.00 69.97  ? 484 SER A O    1 
ATOM   3928  C CB   . SER A 1 484 ? 156.070 158.706 198.170 1.00 66.43  ? 484 SER A CB   1 
ATOM   3929  O OG   . SER A 1 484 ? 155.749 157.326 198.180 1.00 75.01  ? 484 SER A OG   1 
ATOM   3930  H H    . SER A 1 484 ? 157.327 157.933 196.208 1.00 64.55  ? 484 SER A H    1 
ATOM   3931  H HA   . SER A 1 484 ? 155.058 159.277 196.488 1.00 63.71  ? 484 SER A HA   1 
ATOM   3932  H HB2  . SER A 1 484 ? 156.974 158.822 198.503 1.00 65.50  ? 484 SER A HB2  1 
ATOM   3933  H HB3  . SER A 1 484 ? 155.444 159.180 198.740 1.00 64.98  ? 484 SER A HB3  1 
ATOM   3934  H HG   . SER A 1 484 ? 155.815 157.021 198.960 1.00 69.98  ? 484 SER A HG   1 
ATOM   3935  N N    . THR A 1 485 ? 157.749 160.926 196.412 1.00 69.58  ? 485 THR A N    1 
ATOM   3936  C CA   . THR A 1 485 ? 158.281 162.283 196.348 1.00 64.88  ? 485 THR A CA   1 
ATOM   3937  C C    . THR A 1 485 ? 157.466 163.148 195.392 1.00 68.10  ? 485 THR A C    1 
ATOM   3938  O O    . THR A 1 485 ? 157.210 164.325 195.672 1.00 70.83  ? 485 THR A O    1 
ATOM   3939  C CB   . THR A 1 485 ? 159.749 162.257 195.920 1.00 62.53  ? 485 THR A CB   1 
ATOM   3940  O OG1  . THR A 1 485 ? 159.854 161.720 194.596 1.00 67.13  ? 485 THR A OG1  1 
ATOM   3941  C CG2  . THR A 1 485 ? 160.574 161.408 196.876 1.00 61.15  ? 485 THR A CG2  1 
ATOM   3942  H H    . THR A 1 485 ? 158.315 160.308 196.219 1.00 66.63  ? 485 THR A H    1 
ATOM   3943  H HA   . THR A 1 485 ? 158.232 162.684 197.230 1.00 64.84  ? 485 THR A HA   1 
ATOM   3944  H HB   . THR A 1 485 ? 160.103 163.159 195.932 1.00 65.20  ? 485 THR A HB   1 
ATOM   3945  H HG1  . THR A 1 485 ? 159.509 160.955 194.568 1.00 64.81  ? 485 THR A HG1  1 
ATOM   3946  H HG21 . THR A 1 485 ? 161.425 161.838 197.051 1.00 63.98  ? 485 THR A HG21 1 
ATOM   3947  H HG22 . THR A 1 485 ? 160.098 161.294 197.713 1.00 61.95  ? 485 THR A HG22 1 
ATOM   3948  H HG23 . THR A 1 485 ? 160.737 160.536 196.485 1.00 63.12  ? 485 THR A HG23 1 
ATOM   3949  N N    . THR A 1 486 ? 157.046 162.582 194.256 1.00 65.48  ? 486 THR A N    1 
ATOM   3950  C CA   . THR A 1 486 ? 156.275 163.364 193.293 1.00 68.53  ? 486 THR A CA   1 
ATOM   3951  C C    . THR A 1 486 ? 154.875 163.669 193.817 1.00 68.94  ? 486 THR A C    1 
ATOM   3952  O O    . THR A 1 486 ? 154.338 164.754 193.560 1.00 73.50  ? 486 THR A O    1 
ATOM   3953  C CB   . THR A 1 486 ? 156.197 162.642 191.944 1.00 72.36  ? 486 THR A CB   1 
ATOM   3954  O OG1  . THR A 1 486 ? 155.244 163.302 191.101 1.00 71.90  ? 486 THR A OG1  1 
ATOM   3955  C CG2  . THR A 1 486 ? 155.789 161.190 192.111 1.00 75.69  ? 486 THR A CG2  1 
ATOM   3956  H H    . THR A 1 486 ? 157.198 161.768 194.031 1.00 66.09  ? 486 THR A H    1 
ATOM   3957  H HA   . THR A 1 486 ? 156.726 164.210 193.148 1.00 69.58  ? 486 THR A HA   1 
ATOM   3958  H HB   . THR A 1 486 ? 157.069 162.666 191.518 1.00 70.66  ? 486 THR A HB   1 
ATOM   3959  H HG1  . THR A 1 486 ? 155.203 162.916 190.356 1.00 69.80  ? 486 THR A HG1  1 
ATOM   3960  H HG21 . THR A 1 486 ? 155.531 160.823 191.251 1.00 70.68  ? 486 THR A HG21 1 
ATOM   3961  H HG22 . THR A 1 486 ? 156.533 160.674 192.458 1.00 69.57  ? 486 THR A HG22 1 
ATOM   3962  H HG23 . THR A 1 486 ? 155.038 161.120 192.719 1.00 71.06  ? 486 THR A HG23 1 
ATOM   3963  N N    . PHE A 1 487 ? 154.262 162.732 194.547 1.00 65.48  ? 487 PHE A N    1 
ATOM   3964  C CA   . PHE A 1 487 ? 152.990 163.040 195.196 1.00 66.59  ? 487 PHE A CA   1 
ATOM   3965  C C    . PHE A 1 487 ? 153.146 164.233 196.123 1.00 70.53  ? 487 PHE A C    1 
ATOM   3966  O O    . PHE A 1 487 ? 152.322 165.155 196.117 1.00 78.73  ? 487 PHE A O    1 
ATOM   3967  C CB   . PHE A 1 487 ? 152.469 161.843 195.993 1.00 70.29  ? 487 PHE A CB   1 
ATOM   3968  C CG   . PHE A 1 487 ? 152.382 160.572 195.210 1.00 69.94  ? 487 PHE A CG   1 
ATOM   3969  C CD1  . PHE A 1 487 ? 152.080 160.585 193.864 1.00 65.66  ? 487 PHE A CD1  1 
ATOM   3970  C CD2  . PHE A 1 487 ? 152.580 159.356 195.837 1.00 65.02  ? 487 PHE A CD2  1 
ATOM   3971  C CE1  . PHE A 1 487 ? 151.996 159.410 193.156 1.00 73.74  ? 487 PHE A CE1  1 
ATOM   3972  C CE2  . PHE A 1 487 ? 152.502 158.180 195.133 1.00 62.88  ? 487 PHE A CE2  1 
ATOM   3973  C CZ   . PHE A 1 487 ? 152.209 158.207 193.793 1.00 76.06  ? 487 PHE A CZ   1 
ATOM   3974  H H    . PHE A 1 487 ? 154.554 161.934 194.678 1.00 67.93  ? 487 PHE A H    1 
ATOM   3975  H HA   . PHE A 1 487 ? 152.333 163.268 194.520 1.00 68.40  ? 487 PHE A HA   1 
ATOM   3976  H HB2  . PHE A 1 487 ? 153.064 161.687 196.743 1.00 68.34  ? 487 PHE A HB2  1 
ATOM   3977  H HB3  . PHE A 1 487 ? 151.579 162.050 196.318 1.00 68.34  ? 487 PHE A HB3  1 
ATOM   3978  H HD1  . PHE A 1 487 ? 151.938 161.396 193.430 1.00 68.48  ? 487 PHE A HD1  1 
ATOM   3979  H HD2  . PHE A 1 487 ? 152.784 159.335 196.744 1.00 65.78  ? 487 PHE A HD2  1 
ATOM   3980  H HE1  . PHE A 1 487 ? 151.797 159.426 192.249 1.00 68.53  ? 487 PHE A HE1  1 
ATOM   3981  H HE2  . PHE A 1 487 ? 152.644 157.368 195.564 1.00 64.23  ? 487 PHE A HE2  1 
ATOM   3982  H HZ   . PHE A 1 487 ? 152.154 157.413 193.318 1.00 69.54  ? 487 PHE A HZ   1 
ATOM   3983  N N    . PHE A 1 488 ? 154.197 164.220 196.945 1.00 73.42  ? 488 PHE A N    1 
ATOM   3984  C CA   . PHE A 1 488 ? 154.412 165.332 197.866 1.00 68.84  ? 488 PHE A CA   1 
ATOM   3985  C C    . PHE A 1 488 ? 154.622 166.636 197.107 1.00 72.60  ? 488 PHE A C    1 
ATOM   3986  O O    . PHE A 1 488 ? 154.048 167.673 197.464 1.00 78.37  ? 488 PHE A O    1 
ATOM   3987  C CB   . PHE A 1 488 ? 155.603 165.038 198.776 1.00 70.24  ? 488 PHE A CB   1 
ATOM   3988  C CG   . PHE A 1 488 ? 155.256 164.198 199.972 1.00 76.74  ? 488 PHE A CG   1 
ATOM   3989  C CD1  . PHE A 1 488 ? 155.063 162.833 199.844 1.00 76.74  ? 488 PHE A CD1  1 
ATOM   3990  C CD2  . PHE A 1 488 ? 155.118 164.773 201.223 1.00 76.96  ? 488 PHE A CD2  1 
ATOM   3991  C CE1  . PHE A 1 488 ? 154.744 162.058 200.941 1.00 72.57  ? 488 PHE A CE1  1 
ATOM   3992  C CE2  . PHE A 1 488 ? 154.799 164.002 202.324 1.00 82.30  ? 488 PHE A CE2  1 
ATOM   3993  C CZ   . PHE A 1 488 ? 154.611 162.643 202.182 1.00 79.12  ? 488 PHE A CZ   1 
ATOM   3994  H H    . PHE A 1 488 ? 154.786 163.595 196.986 1.00 72.08  ? 488 PHE A H    1 
ATOM   3995  H HA   . PHE A 1 488 ? 153.626 165.434 198.424 1.00 71.88  ? 488 PHE A HA   1 
ATOM   3996  H HB2  . PHE A 1 488 ? 156.277 164.564 198.265 1.00 69.58  ? 488 PHE A HB2  1 
ATOM   3997  H HB3  . PHE A 1 488 ? 155.964 165.879 199.098 1.00 73.58  ? 488 PHE A HB3  1 
ATOM   3998  H HD1  . PHE A 1 488 ? 155.152 162.434 199.011 1.00 74.63  ? 488 PHE A HD1  1 
ATOM   3999  H HD2  . PHE A 1 488 ? 155.244 165.689 201.324 1.00 75.86  ? 488 PHE A HD2  1 
ATOM   4000  H HE1  . PHE A 1 488 ? 154.618 161.142 200.841 1.00 74.44  ? 488 PHE A HE1  1 
ATOM   4001  H HE2  . PHE A 1 488 ? 154.710 164.400 203.160 1.00 80.02  ? 488 PHE A HE2  1 
ATOM   4002  H HZ   . PHE A 1 488 ? 154.396 162.122 202.922 1.00 78.65  ? 488 PHE A HZ   1 
ATOM   4003  N N    . MET A 1 489 ? 155.435 166.600 196.049 1.00 73.49  ? 489 MET A N    1 
ATOM   4004  C CA   . MET A 1 489 ? 155.662 167.794 195.237 1.00 69.28  ? 489 MET A CA   1 
ATOM   4005  C C    . MET A 1 489 ? 154.349 168.356 194.708 1.00 72.99  ? 489 MET A C    1 
ATOM   4006  O O    . MET A 1 489 ? 154.062 169.550 194.861 1.00 77.08  ? 489 MET A O    1 
ATOM   4007  C CB   . MET A 1 489 ? 156.593 167.463 194.072 1.00 68.48  ? 489 MET A CB   1 
ATOM   4008  C CG   . MET A 1 489 ? 157.513 168.606 193.670 1.00 74.12  ? 489 MET A CG   1 
ATOM   4009  S SD   . MET A 1 489 ? 158.423 168.327 192.129 1.00 85.29  ? 489 MET A SD   1 
ATOM   4010  C CE   . MET A 1 489 ? 157.176 167.599 191.070 1.00 67.85  ? 489 MET A CE   1 
ATOM   4011  H H    . MET A 1 489 ? 155.861 165.902 195.782 1.00 72.20  ? 489 MET A H    1 
ATOM   4012  H HA   . MET A 1 489 ? 156.094 168.467 195.785 1.00 70.85  ? 489 MET A HA   1 
ATOM   4013  H HB2  . MET A 1 489 ? 157.149 166.707 194.319 1.00 70.32  ? 489 MET A HB2  1 
ATOM   4014  H HB3  . MET A 1 489 ? 156.042 167.231 193.311 1.00 70.54  ? 489 MET A HB3  1 
ATOM   4015  H HG2  . MET A 1 489 ? 156.978 169.407 193.552 1.00 74.19  ? 489 MET A HG2  1 
ATOM   4016  H HG3  . MET A 1 489 ? 158.158 168.748 194.380 1.00 73.58  ? 489 MET A HG3  1 
ATOM   4017  H HE1  . MET A 1 489 ? 157.501 167.596 190.156 1.00 72.61  ? 489 MET A HE1  1 
ATOM   4018  H HE2  . MET A 1 489 ? 157.005 166.690 191.363 1.00 68.73  ? 489 MET A HE2  1 
ATOM   4019  H HE3  . MET A 1 489 ? 156.364 168.126 191.129 1.00 68.08  ? 489 MET A HE3  1 
ATOM   4020  N N    . VAL A 1 490 ? 153.547 167.506 194.066 1.00 71.52  ? 490 VAL A N    1 
ATOM   4021  C CA   . VAL A 1 490 ? 152.320 167.974 193.431 1.00 72.10  ? 490 VAL A CA   1 
ATOM   4022  C C    . VAL A 1 490 ? 151.351 168.506 194.478 1.00 77.79  ? 490 VAL A C    1 
ATOM   4023  O O    . VAL A 1 490 ? 150.739 169.568 194.299 1.00 84.42  ? 490 VAL A O    1 
ATOM   4024  C CB   . VAL A 1 490 ? 151.695 166.842 192.594 1.00 68.96  ? 490 VAL A CB   1 
ATOM   4025  C CG1  . VAL A 1 490 ? 150.209 167.086 192.376 1.00 67.65  ? 490 VAL A CG1  1 
ATOM   4026  C CG2  . VAL A 1 490 ? 152.421 166.705 191.264 1.00 70.27  ? 490 VAL A CG2  1 
ATOM   4027  H H    . VAL A 1 490 ? 153.692 166.662 193.983 1.00 71.75  ? 490 VAL A H    1 
ATOM   4028  H HA   . VAL A 1 490 ? 152.540 168.702 192.829 1.00 72.90  ? 490 VAL A HA   1 
ATOM   4029  H HB   . VAL A 1 490 ? 151.792 166.004 193.074 1.00 70.61  ? 490 VAL A HB   1 
ATOM   4030  H HG11 . VAL A 1 490 ? 149.921 166.575 191.603 1.00 68.55  ? 490 VAL A HG11 1 
ATOM   4031  H HG12 . VAL A 1 490 ? 149.724 166.793 193.164 1.00 70.93  ? 490 VAL A HG12 1 
ATOM   4032  H HG13 . VAL A 1 490 ? 150.059 168.032 192.217 1.00 69.79  ? 490 VAL A HG13 1 
ATOM   4033  H HG21 . VAL A 1 490 ? 152.008 165.994 190.751 1.00 71.64  ? 490 VAL A HG21 1 
ATOM   4034  H HG22 . VAL A 1 490 ? 152.353 167.544 190.782 1.00 70.27  ? 490 VAL A HG22 1 
ATOM   4035  H HG23 . VAL A 1 490 ? 153.353 166.495 191.433 1.00 69.69  ? 490 VAL A HG23 1 
ATOM   4036  N N    . THR A 1 491 ? 151.200 167.782 195.590 1.00 76.39  ? 491 THR A N    1 
ATOM   4037  C CA   . THR A 1 491 ? 150.280 168.218 196.633 1.00 81.02  ? 491 THR A CA   1 
ATOM   4038  C C    . THR A 1 491 ? 150.693 169.569 197.198 1.00 81.90  ? 491 THR A C    1 
ATOM   4039  O O    . THR A 1 491 ? 149.848 170.449 197.400 1.00 87.63  ? 491 THR A O    1 
ATOM   4040  C CB   . THR A 1 491 ? 150.216 167.173 197.746 1.00 83.25  ? 491 THR A CB   1 
ATOM   4041  O OG1  . THR A 1 491 ? 150.296 165.859 197.179 1.00 84.02  ? 491 THR A OG1  1 
ATOM   4042  C CG2  . THR A 1 491 ? 148.922 167.308 198.535 1.00 85.14  ? 491 THR A CG2  1 
ATOM   4043  H H    . THR A 1 491 ? 151.613 167.047 195.760 1.00 76.06  ? 491 THR A H    1 
ATOM   4044  H HA   . THR A 1 491 ? 149.391 168.309 196.254 1.00 80.55  ? 491 THR A HA   1 
ATOM   4045  H HB   . THR A 1 491 ? 150.959 167.306 198.356 1.00 79.55  ? 491 THR A HB   1 
ATOM   4046  H HG1  . THR A 1 491 ? 150.271 165.281 197.788 1.00 81.30  ? 491 THR A HG1  1 
ATOM   4047  H HG21 . THR A 1 491 ? 148.895 166.644 199.241 1.00 84.53  ? 491 THR A HG21 1 
ATOM   4048  H HG22 . THR A 1 491 ? 148.865 168.192 198.931 1.00 81.59  ? 491 THR A HG22 1 
ATOM   4049  H HG23 . THR A 1 491 ? 148.161 167.176 197.948 1.00 85.68  ? 491 THR A HG23 1 
ATOM   4050  N N    . PHE A 1 492 ? 151.989 169.760 197.453 1.00 86.39  ? 492 PHE A N    1 
ATOM   4051  C CA   . PHE A 1 492 ? 152.429 171.017 198.045 1.00 83.79  ? 492 PHE A CA   1 
ATOM   4052  C C    . PHE A 1 492 ? 152.320 172.166 197.051 1.00 83.80  ? 492 PHE A C    1 
ATOM   4053  O O    . PHE A 1 492 ? 151.982 173.290 197.436 1.00 88.28  ? 492 PHE A O    1 
ATOM   4054  C CB   . PHE A 1 492 ? 153.857 170.877 198.570 1.00 81.29  ? 492 PHE A CB   1 
ATOM   4055  C CG   . PHE A 1 492 ? 153.923 170.535 200.031 1.00 83.44  ? 492 PHE A CG   1 
ATOM   4056  C CD1  . PHE A 1 492 ? 153.484 171.436 200.985 1.00 91.14  ? 492 PHE A CD1  1 
ATOM   4057  C CD2  . PHE A 1 492 ? 154.405 169.306 200.449 1.00 79.83  ? 492 PHE A CD2  1 
ATOM   4058  C CE1  . PHE A 1 492 ? 153.535 171.125 202.328 1.00 89.83  ? 492 PHE A CE1  1 
ATOM   4059  C CE2  . PHE A 1 492 ? 154.457 168.990 201.793 1.00 86.36  ? 492 PHE A CE2  1 
ATOM   4060  C CZ   . PHE A 1 492 ? 154.022 169.901 202.733 1.00 89.99  ? 492 PHE A CZ   1 
ATOM   4061  H H    . PHE A 1 492 ? 152.614 169.191 197.296 1.00 82.91  ? 492 PHE A H    1 
ATOM   4062  H HA   . PHE A 1 492 ? 151.852 171.223 198.797 1.00 83.61  ? 492 PHE A HA   1 
ATOM   4063  H HB2  . PHE A 1 492 ? 154.307 170.173 198.078 1.00 80.87  ? 492 PHE A HB2  1 
ATOM   4064  H HB3  . PHE A 1 492 ? 154.321 171.719 198.442 1.00 82.22  ? 492 PHE A HB3  1 
ATOM   4065  H HD1  . PHE A 1 492 ? 153.155 172.264 200.718 1.00 89.09  ? 492 PHE A HD1  1 
ATOM   4066  H HD2  . PHE A 1 492 ? 154.700 168.689 199.820 1.00 79.31  ? 492 PHE A HD2  1 
ATOM   4067  H HE1  . PHE A 1 492 ? 153.241 171.741 202.959 1.00 88.07  ? 492 PHE A HE1  1 
ATOM   4068  H HE2  . PHE A 1 492 ? 154.786 168.163 202.064 1.00 83.49  ? 492 PHE A HE2  1 
ATOM   4069  H HZ   . PHE A 1 492 ? 154.057 169.690 203.638 1.00 89.24  ? 492 PHE A HZ   1 
ATOM   4070  N N    . ALA A 1 493 ? 152.584 171.910 195.767 1.00 87.88  ? 493 ALA A N    1 
ATOM   4071  C CA   . ALA A 1 493 ? 152.393 172.953 194.763 1.00 86.15  ? 493 ALA A CA   1 
ATOM   4072  C C    . ALA A 1 493 ? 150.929 173.372 194.690 1.00 90.84  ? 493 ALA A C    1 
ATOM   4073  O O    . ALA A 1 493 ? 150.609 174.570 194.655 1.00 94.83  ? 493 ALA A O    1 
ATOM   4074  C CB   . ALA A 1 493 ? 152.881 172.464 193.399 1.00 86.12  ? 493 ALA A CB   1 
ATOM   4075  H H    . ALA A 1 493 ? 152.870 171.158 195.460 1.00 85.06  ? 493 ALA A H    1 
ATOM   4076  H HA   . ALA A 1 493 ? 152.918 173.730 195.010 1.00 83.72  ? 493 ALA A HA   1 
ATOM   4077  H HB1  . ALA A 1 493 ? 152.760 173.173 192.749 1.00 85.18  ? 493 ALA A HB1  1 
ATOM   4078  H HB2  . ALA A 1 493 ? 153.820 172.232 193.463 1.00 85.06  ? 493 ALA A HB2  1 
ATOM   4079  H HB3  . ALA A 1 493 ? 152.365 171.685 193.141 1.00 84.65  ? 493 ALA A HB3  1 
ATOM   4080  N N    . ALA A 1 494 ? 150.022 172.392 194.674 1.00 87.99  ? 494 ALA A N    1 
ATOM   4081  C CA   . ALA A 1 494 ? 148.600 172.710 194.625 1.00 91.59  ? 494 ALA A CA   1 
ATOM   4082  C C    . ALA A 1 494 ? 148.171 173.481 195.866 1.00 92.29  ? 494 ALA A C    1 
ATOM   4083  O O    . ALA A 1 494 ? 147.397 174.440 195.773 1.00 98.55  ? 494 ALA A O    1 
ATOM   4084  C CB   . ALA A 1 494 ? 147.780 171.428 194.478 1.00 89.67  ? 494 ALA A CB   1 
ATOM   4085  H H    . ALA A 1 494 ? 150.203 171.551 194.690 1.00 86.25  ? 494 ALA A H    1 
ATOM   4086  H HA   . ALA A 1 494 ? 148.426 173.268 193.851 1.00 92.44  ? 494 ALA A HA   1 
ATOM   4087  H HB1  . ALA A 1 494 ? 146.838 171.659 194.446 1.00 90.60  ? 494 ALA A HB1  1 
ATOM   4088  H HB2  . ALA A 1 494 ? 148.039 170.981 193.657 1.00 87.20  ? 494 ALA A HB2  1 
ATOM   4089  H HB3  . ALA A 1 494 ? 147.954 170.852 195.239 1.00 86.95  ? 494 ALA A HB3  1 
ATOM   4090  N N    . LEU A 1 495 ? 148.664 173.076 197.039 1.00 93.42  ? 495 LEU A N    1 
ATOM   4091  C CA   . LEU A 1 495 ? 148.320 173.781 198.269 1.00 93.05  ? 495 LEU A CA   1 
ATOM   4092  C C    . LEU A 1 495 ? 148.836 175.216 198.244 1.00 100.07 ? 495 LEU A C    1 
ATOM   4093  O O    . LEU A 1 495 ? 148.130 176.145 198.656 1.00 104.89 ? 495 LEU A O    1 
ATOM   4094  C CB   . LEU A 1 495 ? 148.881 173.027 199.474 1.00 96.47  ? 495 LEU A CB   1 
ATOM   4095  C CG   . LEU A 1 495 ? 147.985 171.929 200.053 1.00 98.36  ? 495 LEU A CG   1 
ATOM   4096  C CD1  . LEU A 1 495 ? 148.816 170.914 200.822 1.00 97.83  ? 495 LEU A CD1  1 
ATOM   4097  C CD2  . LEU A 1 495 ? 146.908 172.526 200.944 1.00 100.12 ? 495 LEU A CD2  1 
ATOM   4098  H H    . LEU A 1 495 ? 149.191 172.405 197.145 1.00 92.16  ? 495 LEU A H    1 
ATOM   4099  H HA   . LEU A 1 495 ? 147.355 173.812 198.356 1.00 92.80  ? 495 LEU A HA   1 
ATOM   4100  H HB2  . LEU A 1 495 ? 149.718 172.611 199.213 1.00 93.71  ? 495 LEU A HB2  1 
ATOM   4101  H HB3  . LEU A 1 495 ? 149.046 173.665 200.183 1.00 95.93  ? 495 LEU A HB3  1 
ATOM   4102  H HG   . LEU A 1 495 ? 147.546 171.464 199.324 1.00 96.94  ? 495 LEU A HG   1 
ATOM   4103  H HD11 . LEU A 1 495 ? 148.226 170.236 201.188 1.00 97.37  ? 495 LEU A HD11 1 
ATOM   4104  H HD12 . LEU A 1 495 ? 149.454 170.505 200.217 1.00 93.28  ? 495 LEU A HD12 1 
ATOM   4105  H HD13 . LEU A 1 495 ? 149.284 171.368 201.540 1.00 95.06  ? 495 LEU A HD13 1 
ATOM   4106  H HD21 . LEU A 1 495 ? 146.358 171.808 201.296 1.00 99.86  ? 495 LEU A HD21 1 
ATOM   4107  H HD22 . LEU A 1 495 ? 147.331 173.006 201.673 1.00 98.20  ? 495 LEU A HD22 1 
ATOM   4108  H HD23 . LEU A 1 495 ? 146.364 173.133 200.419 1.00 99.59  ? 495 LEU A HD23 1 
ATOM   4109  N N    . TYR A 1 496 ? 150.067 175.418 197.767 1.00 99.36  ? 496 TYR A N    1 
ATOM   4110  C CA   . TYR A 1 496 ? 150.610 176.769 197.686 1.00 99.15  ? 496 TYR A CA   1 
ATOM   4111  C C    . TYR A 1 496 ? 149.774 177.640 196.760 1.00 103.82 ? 496 TYR A C    1 
ATOM   4112  O O    . TYR A 1 496 ? 149.481 178.796 197.084 1.00 106.31 ? 496 TYR A O    1 
ATOM   4113  C CB   . TYR A 1 496 ? 152.066 176.734 197.217 1.00 97.09  ? 496 TYR A CB   1 
ATOM   4114  C CG   . TYR A 1 496 ? 152.520 178.003 196.521 1.00 99.76  ? 496 TYR A CG   1 
ATOM   4115  C CD1  . TYR A 1 496 ? 153.196 178.994 197.217 1.00 105.48 ? 496 TYR A CD1  1 
ATOM   4116  C CD2  . TYR A 1 496 ? 152.303 178.193 195.159 1.00 99.73  ? 496 TYR A CD2  1 
ATOM   4117  C CE1  . TYR A 1 496 ? 153.616 180.151 196.588 1.00 102.42 ? 496 TYR A CE1  1 
ATOM   4118  C CE2  . TYR A 1 496 ? 152.720 179.346 194.523 1.00 103.13 ? 496 TYR A CE2  1 
ATOM   4119  C CZ   . TYR A 1 496 ? 153.379 180.320 195.241 1.00 103.30 ? 496 TYR A CZ   1 
ATOM   4120  O OH   . TYR A 1 496 ? 153.801 181.469 194.612 1.00 106.52 ? 496 TYR A OH   1 
ATOM   4121  H H    . TYR A 1 496 ? 150.597 174.800 197.488 1.00 96.23  ? 496 TYR A H    1 
ATOM   4122  H HA   . TYR A 1 496 ? 150.591 177.170 198.569 1.00 98.90  ? 496 TYR A HA   1 
ATOM   4123  H HB2  . TYR A 1 496 ? 152.640 176.600 197.987 1.00 97.96  ? 496 TYR A HB2  1 
ATOM   4124  H HB3  . TYR A 1 496 ? 152.177 176.000 196.592 1.00 96.82  ? 496 TYR A HB3  1 
ATOM   4125  H HD1  . TYR A 1 496 ? 153.354 178.886 198.127 1.00 104.39 ? 496 TYR A HD1  1 
ATOM   4126  H HD2  . TYR A 1 496 ? 151.855 177.539 194.673 1.00 99.24  ? 496 TYR A HD2  1 
ATOM   4127  H HE1  . TYR A 1 496 ? 154.062 180.810 197.070 1.00 101.55 ? 496 TYR A HE1  1 
ATOM   4128  H HE2  . TYR A 1 496 ? 152.561 179.462 193.614 1.00 103.22 ? 496 TYR A HE2  1 
ATOM   4129  H HH   . TYR A 1 496 ? 153.563 181.459 193.806 1.00 105.33 ? 496 TYR A HH   1 
ATOM   4130  N N    . SER A 1 497 ? 149.386 177.111 195.598 1.00 103.94 ? 497 SER A N    1 
ATOM   4131  C CA   . SER A 1 497 ? 148.598 177.921 194.674 1.00 106.97 ? 497 SER A CA   1 
ATOM   4132  C C    . SER A 1 497 ? 147.203 178.192 195.226 1.00 106.71 ? 497 SER A C    1 
ATOM   4133  O O    . SER A 1 497 ? 146.649 179.280 195.025 1.00 108.81 ? 497 SER A O    1 
ATOM   4134  C CB   . SER A 1 497 ? 148.523 177.244 193.309 1.00 103.73 ? 497 SER A CB   1 
ATOM   4135  O OG   . SER A 1 497 ? 149.720 177.478 192.589 1.00 104.73 ? 497 SER A OG   1 
ATOM   4136  H H    . SER A 1 497 ? 149.560 176.312 195.330 1.00 100.77 ? 497 SER A H    1 
ATOM   4137  H HA   . SER A 1 497 ? 149.040 178.776 194.556 1.00 105.88 ? 497 SER A HA   1 
ATOM   4138  H HB2  . SER A 1 497 ? 148.407 176.289 193.433 1.00 100.71 ? 497 SER A HB2  1 
ATOM   4139  H HB3  . SER A 1 497 ? 147.776 177.611 192.812 1.00 105.11 ? 497 SER A HB3  1 
ATOM   4140  H HG   . SER A 1 497 ? 149.831 178.303 192.475 1.00 104.79 ? 497 SER A HG   1 
ATOM   4141  N N    . THR A 1 498 ? 146.620 177.220 195.932 1.00 105.67 ? 498 THR A N    1 
ATOM   4142  C CA   . THR A 1 498 ? 145.323 177.449 196.559 1.00 111.12 ? 498 THR A CA   1 
ATOM   4143  C C    . THR A 1 498 ? 145.414 178.549 197.609 1.00 111.69 ? 498 THR A C    1 
ATOM   4144  O O    . THR A 1 498 ? 144.523 179.401 197.706 1.00 113.93 ? 498 THR A O    1 
ATOM   4145  C CB   . THR A 1 498 ? 144.805 176.153 197.183 1.00 112.67 ? 498 THR A CB   1 
ATOM   4146  O OG1  . THR A 1 498 ? 144.639 175.161 196.162 1.00 107.65 ? 498 THR A OG1  1 
ATOM   4147  C CG2  . THR A 1 498 ? 143.471 176.386 197.880 1.00 111.96 ? 498 THR A CG2  1 
ATOM   4148  H H    . THR A 1 498 ? 146.950 176.436 196.060 1.00 104.31 ? 498 THR A H    1 
ATOM   4149  H HA   . THR A 1 498 ? 144.689 177.732 195.881 1.00 109.82 ? 498 THR A HA   1 
ATOM   4150  H HB   . THR A 1 498 ? 145.443 175.834 197.840 1.00 107.97 ? 498 THR A HB   1 
ATOM   4151  H HG1  . THR A 1 498 ? 145.374 175.013 195.783 1.00 105.00 ? 498 THR A HG1  1 
ATOM   4152  H HG21 . THR A 1 498 ? 143.047 175.536 198.072 1.00 111.20 ? 498 THR A HG21 1 
ATOM   4153  H HG22 . THR A 1 498 ? 143.608 176.863 198.714 1.00 110.10 ? 498 THR A HG22 1 
ATOM   4154  H HG23 . THR A 1 498 ? 142.885 176.908 197.309 1.00 110.39 ? 498 THR A HG23 1 
ATOM   4155  N N    . HIS A 1 499 ? 146.485 178.546 198.406 1.00 112.57 ? 499 HIS A N    1 
ATOM   4156  C CA   . HIS A 1 499 ? 146.679 179.616 199.380 1.00 112.99 ? 499 HIS A CA   1 
ATOM   4157  C C    . HIS A 1 499 ? 146.939 180.954 198.699 1.00 113.26 ? 499 HIS A C    1 
ATOM   4158  O O    . HIS A 1 499 ? 146.525 181.999 199.211 1.00 116.73 ? 499 HIS A O    1 
ATOM   4159  C CB   . HIS A 1 499 ? 147.827 179.264 200.325 1.00 114.34 ? 499 HIS A CB   1 
ATOM   4160  C CG   . HIS A 1 499 ? 147.405 178.443 201.502 1.00 120.15 ? 499 HIS A CG   1 
ATOM   4161  N ND1  . HIS A 1 499 ? 146.353 177.555 201.451 1.00 115.21 ? 499 HIS A ND1  1 
ATOM   4162  C CD2  . HIS A 1 499 ? 147.891 178.379 202.765 1.00 124.90 ? 499 HIS A CD2  1 
ATOM   4163  C CE1  . HIS A 1 499 ? 146.208 176.978 202.631 1.00 120.35 ? 499 HIS A CE1  1 
ATOM   4164  N NE2  . HIS A 1 499 ? 147.129 177.461 203.446 1.00 128.33 ? 499 HIS A NE2  1 
ATOM   4165  H H    . HIS A 1 499 ? 147.103 177.948 198.400 1.00 110.19 ? 499 HIS A H    1 
ATOM   4166  H HA   . HIS A 1 499 ? 145.873 179.705 199.911 1.00 113.02 ? 499 HIS A HA   1 
ATOM   4167  H HB2  . HIS A 1 499 ? 148.496 178.761 199.834 1.00 112.87 ? 499 HIS A HB2  1 
ATOM   4168  H HB3  . HIS A 1 499 ? 148.217 180.086 200.661 1.00 114.31 ? 499 HIS A HB3  1 
ATOM   4169  H HD2  . HIS A 1 499 ? 148.606 178.866 203.106 1.00 123.00 ? 499 HIS A HD2  1 
ATOM   4170  H HE1  . HIS A 1 499 ? 145.568 176.340 202.851 1.00 118.65 ? 499 HIS A HE1  1 
ATOM   4171  H HE2  . HIS A 1 499 ? 147.236 177.236 204.269 1.00 126.04 ? 499 HIS A HE2  1 
ATOM   4172  N N    . LYS A 1 500 ? 147.627 180.945 197.556 1.00 115.71 ? 500 LYS A N    1 
ATOM   4173  C CA   . LYS A 1 500 ? 147.806 182.175 196.793 1.00 113.29 ? 500 LYS A CA   1 
ATOM   4174  C C    . LYS A 1 500 ? 146.463 182.726 196.331 1.00 114.43 ? 500 LYS A C    1 
ATOM   4175  O O    . LYS A 1 500 ? 146.231 183.940 196.378 1.00 113.46 ? 500 LYS A O    1 
ATOM   4176  C CB   . LYS A 1 500 ? 148.721 181.922 195.593 1.00 112.70 ? 500 LYS A CB   1 
ATOM   4177  C CG   . LYS A 1 500 ? 149.439 183.157 195.052 1.00 111.30 ? 500 LYS A CG   1 
ATOM   4178  C CD   . LYS A 1 500 ? 150.270 183.868 196.111 1.00 113.81 ? 500 LYS A CD   1 
ATOM   4179  C CE   . LYS A 1 500 ? 151.229 184.866 195.482 1.00 116.32 ? 500 LYS A CE   1 
ATOM   4180  N NZ   . LYS A 1 500 ? 151.915 185.706 196.503 1.00 115.03 ? 500 LYS A NZ   1 
ATOM   4181  H H    . LYS A 1 500 ? 147.995 180.250 197.207 1.00 112.73 ? 500 LYS A H    1 
ATOM   4182  H HA   . LYS A 1 500 ? 148.218 182.838 197.367 1.00 113.00 ? 500 LYS A HA   1 
ATOM   4183  H HB2  . LYS A 1 500 ? 149.400 181.279 195.853 1.00 110.91 ? 500 LYS A HB2  1 
ATOM   4184  H HB3  . LYS A 1 500 ? 148.187 181.555 194.871 1.00 111.28 ? 500 LYS A HB3  1 
ATOM   4185  H HG2  . LYS A 1 500 ? 150.034 182.888 194.335 1.00 111.84 ? 500 LYS A HG2  1 
ATOM   4186  H HG3  . LYS A 1 500 ? 148.780 183.785 194.718 1.00 111.15 ? 500 LYS A HG3  1 
ATOM   4187  H HD2  . LYS A 1 500 ? 149.682 184.353 196.711 1.00 114.00 ? 500 LYS A HD2  1 
ATOM   4188  H HD3  . LYS A 1 500 ? 150.790 183.214 196.603 1.00 111.70 ? 500 LYS A HD3  1 
ATOM   4189  H HE2  . LYS A 1 500 ? 151.907 184.385 194.982 1.00 113.79 ? 500 LYS A HE2  1 
ATOM   4190  H HE3  . LYS A 1 500 ? 150.734 185.455 194.891 1.00 114.86 ? 500 LYS A HE3  1 
ATOM   4191  H HZ1  . LYS A 1 500 ? 152.470 186.276 196.104 1.00 114.65 ? 500 LYS A HZ1  1 
ATOM   4192  H HZ2  . LYS A 1 500 ? 151.314 186.166 196.971 1.00 114.62 ? 500 LYS A HZ2  1 
ATOM   4193  H HZ3  . LYS A 1 500 ? 152.381 185.189 197.058 1.00 114.43 ? 500 LYS A HZ3  1 
ATOM   4194  N N    . GLU A 1 501 ? 145.567 181.847 195.879 1.00 121.59 ? 501 GLU A N    1 
ATOM   4195  C CA   . GLU A 1 501 ? 144.237 182.292 195.473 1.00 125.70 ? 501 GLU A CA   1 
ATOM   4196  C C    . GLU A 1 501 ? 143.478 182.897 196.648 1.00 124.06 ? 501 GLU A C    1 
ATOM   4197  O O    . GLU A 1 501 ? 142.817 183.932 196.504 1.00 118.92 ? 501 GLU A O    1 
ATOM   4198  C CB   . GLU A 1 501 ? 143.456 181.124 194.873 1.00 124.27 ? 501 GLU A CB   1 
ATOM   4199  C CG   . GLU A 1 501 ? 144.000 180.640 193.538 1.00 122.62 ? 501 GLU A CG   1 
ATOM   4200  C CD   . GLU A 1 501 ? 143.494 179.260 193.164 1.00 128.96 ? 501 GLU A CD   1 
ATOM   4201  O OE1  . GLU A 1 501 ? 142.666 178.703 193.916 1.00 128.95 ? 501 GLU A OE1  1 
ATOM   4202  O OE2  . GLU A 1 501 ? 143.924 178.731 192.118 1.00 127.62 ? 501 GLU A OE2  1 
ATOM   4203  H H    . GLU A 1 501 ? 145.702 181.001 195.800 1.00 117.83 ? 501 GLU A H    1 
ATOM   4204  H HA   . GLU A 1 501 ? 144.328 182.975 194.791 1.00 122.25 ? 501 GLU A HA   1 
ATOM   4205  H HB2  . GLU A 1 501 ? 143.486 180.379 195.493 1.00 120.45 ? 501 GLU A HB2  1 
ATOM   4206  H HB3  . GLU A 1 501 ? 142.536 181.401 194.735 1.00 123.04 ? 501 GLU A HB3  1 
ATOM   4207  H HG2  . GLU A 1 501 ? 143.726 181.258 192.842 1.00 122.26 ? 501 GLU A HG2  1 
ATOM   4208  H HG3  . GLU A 1 501 ? 144.968 180.602 193.586 1.00 119.53 ? 501 GLU A HG3  1 
ATOM   4209  N N    . ARG A 1 502 ? 143.561 182.266 197.819 1.00 124.35 ? 502 ARG A N    1 
ATOM   4210  C CA   . ARG A 1 502 ? 142.906 182.746 199.036 1.00 123.82 ? 502 ARG A CA   1 
ATOM   4211  C C    . ARG A 1 502 ? 143.957 182.792 200.140 1.00 128.09 ? 502 ARG A C    1 
ATOM   4212  O O    . ARG A 1 502 ? 144.328 181.754 200.697 1.00 132.38 ? 502 ARG A O    1 
ATOM   4213  C CB   . ARG A 1 502 ? 141.731 181.853 199.420 1.00 122.89 ? 502 ARG A CB   1 
ATOM   4214  C CG   . ARG A 1 502 ? 140.573 181.903 198.437 1.00 125.82 ? 502 ARG A CG   1 
ATOM   4215  C CD   . ARG A 1 502 ? 139.413 181.033 198.893 1.00 127.66 ? 502 ARG A CD   1 
ATOM   4216  N NE   . ARG A 1 502 ? 138.327 181.021 197.921 1.00 128.82 ? 502 ARG A NE   1 
ATOM   4217  C CZ   . ARG A 1 502 ? 137.246 180.258 198.012 1.00 133.40 ? 502 ARG A CZ   1 
ATOM   4218  N NH1  . ARG A 1 502 ? 137.070 179.425 199.025 1.00 129.94 ? 502 ARG A NH1  1 
ATOM   4219  N NH2  . ARG A 1 502 ? 136.317 180.332 197.062 1.00 127.66 ? 502 ARG A NH2  1 
ATOM   4220  H H    . ARG A 1 502 ? 144.004 181.538 197.936 1.00 121.50 ? 502 ARG A H    1 
ATOM   4221  H HA   . ARG A 1 502 ? 142.573 183.646 198.893 1.00 123.31 ? 502 ARG A HA   1 
ATOM   4222  H HB2  . ARG A 1 502 ? 142.041 180.935 199.469 1.00 124.03 ? 502 ARG A HB2  1 
ATOM   4223  H HB3  . ARG A 1 502 ? 141.396 182.133 200.286 1.00 122.49 ? 502 ARG A HB3  1 
ATOM   4224  H HG2  . ARG A 1 502 ? 140.256 182.816 198.363 1.00 126.13 ? 502 ARG A HG2  1 
ATOM   4225  H HG3  . ARG A 1 502 ? 140.873 181.580 197.573 1.00 125.19 ? 502 ARG A HG3  1 
ATOM   4226  H HD2  . ARG A 1 502 ? 139.724 180.122 199.010 1.00 126.17 ? 502 ARG A HD2  1 
ATOM   4227  H HD3  . ARG A 1 502 ? 139.066 181.378 199.731 1.00 126.84 ? 502 ARG A HD3  1 
ATOM   4228  H HE   . ARG A 1 502 ? 138.423 181.493 197.209 1.00 127.18 ? 502 ARG A HE   1 
ATOM   4229  H HH11 . ARG A 1 502 ? 137.662 179.366 199.645 1.00 126.12 ? 502 ARG A HH11 1 
ATOM   4230  H HH12 . ARG A 1 502 ? 136.362 178.939 199.063 1.00 126.11 ? 502 ARG A HH12 1 
ATOM   4231  H HH21 . ARG A 1 502 ? 136.422 180.870 196.400 1.00 127.22 ? 502 ARG A HH21 1 
ATOM   4232  H HH22 . ARG A 1 502 ? 135.613 179.841 197.112 1.00 126.77 ? 502 ARG A HH22 1 
ATOM   4233  N N    . GLY A 1 503 ? 144.433 183.994 200.454 1.00 127.13 ? 503 GLY A N    1 
ATOM   4234  C CA   . GLY A 1 503 ? 145.497 184.164 201.424 1.00 122.07 ? 503 GLY A CA   1 
ATOM   4235  C C    . GLY A 1 503 ? 145.175 183.599 202.792 1.00 126.39 ? 503 GLY A C    1 
ATOM   4236  O O    . GLY A 1 503 ? 144.097 183.849 203.341 1.00 130.99 ? 503 GLY A O    1 
ATOM   4237  H H    . GLY A 1 503 ? 144.151 184.731 200.112 1.00 124.54 ? 503 GLY A H    1 
ATOM   4238  H HA2  . GLY A 1 503 ? 146.298 183.725 201.098 1.00 121.27 ? 503 GLY A HA2  1 
ATOM   4239  H HA3  . GLY A 1 503 ? 145.689 185.109 201.525 1.00 123.10 ? 503 GLY A HA3  1 
ATOM   4240  N N    . HIS A 1 504 ? 146.109 182.828 203.349 1.00 125.90 ? 504 HIS A N    1 
ATOM   4241  C CA   . HIS A 1 504 ? 145.972 182.262 204.683 1.00 130.93 ? 504 HIS A CA   1 
ATOM   4242  C C    . HIS A 1 504 ? 147.138 182.626 205.593 1.00 133.95 ? 504 HIS A C    1 
ATOM   4243  O O    . HIS A 1 504 ? 147.114 182.276 206.779 1.00 132.83 ? 504 HIS A O    1 
ATOM   4244  C CB   . HIS A 1 504 ? 145.837 180.733 204.592 1.00 131.81 ? 504 HIS A CB   1 
ATOM   4245  C CG   . HIS A 1 504 ? 145.729 180.050 205.921 1.00 138.39 ? 504 HIS A CG   1 
ATOM   4246  N ND1  . HIS A 1 504 ? 146.663 179.140 206.368 1.00 136.97 ? 504 HIS A ND1  1 
ATOM   4247  C CD2  . HIS A 1 504 ? 144.798 180.144 206.899 1.00 141.01 ? 504 HIS A CD2  1 
ATOM   4248  C CE1  . HIS A 1 504 ? 146.311 178.703 207.564 1.00 139.75 ? 504 HIS A CE1  1 
ATOM   4249  N NE2  . HIS A 1 504 ? 145.183 179.297 207.909 1.00 143.55 ? 504 HIS A NE2  1 
ATOM   4250  H H    . HIS A 1 504 ? 146.847 182.616 202.962 1.00 126.04 ? 504 HIS A H    1 
ATOM   4251  H HA   . HIS A 1 504 ? 145.162 182.606 205.090 1.00 131.38 ? 504 HIS A HA   1 
ATOM   4252  H HB2  . HIS A 1 504 ? 145.040 180.519 204.084 1.00 129.96 ? 504 HIS A HB2  1 
ATOM   4253  H HB3  . HIS A 1 504 ? 146.620 180.380 204.142 1.00 131.09 ? 504 HIS A HB3  1 
ATOM   4254  H HD2  . HIS A 1 504 ? 144.039 180.682 206.889 1.00 137.69 ? 504 HIS A HD2  1 
ATOM   4255  H HE1  . HIS A 1 504 ? 146.779 178.083 208.076 1.00 138.59 ? 504 HIS A HE1  1 
ATOM   4256  H HE2  . HIS A 1 504 ? 144.758 179.173 208.647 1.00 141.48 ? 504 HIS A HE2  1 
ATOM   4257  N N    . SER A 1 505 ? 148.146 183.332 205.081 1.00 131.92 ? 505 SER A N    1 
ATOM   4258  C CA   . SER A 1 505 ? 149.366 183.710 205.794 1.00 134.05 ? 505 SER A CA   1 
ATOM   4259  C C    . SER A 1 505 ? 150.352 182.553 205.868 1.00 134.15 ? 505 SER A C    1 
ATOM   4260  O O    . SER A 1 505 ? 151.379 182.671 206.555 1.00 129.26 ? 505 SER A O    1 
ATOM   4261  C CB   . SER A 1 505 ? 149.079 184.214 207.213 1.00 137.13 ? 505 SER A CB   1 
ATOM   4262  O OG   . SER A 1 505 ? 149.197 183.165 208.159 1.00 133.39 ? 505 SER A OG   1 
ATOM   4263  H H    . SER A 1 505 ? 148.145 183.621 204.271 1.00 131.05 ? 505 SER A H    1 
ATOM   4264  H HA   . SER A 1 505 ? 149.796 184.431 205.309 1.00 132.50 ? 505 SER A HA   1 
ATOM   4265  H HB2  . SER A 1 505 ? 149.717 184.910 207.434 1.00 135.43 ? 505 SER A HB2  1 
ATOM   4266  H HB3  . SER A 1 505 ? 148.177 184.569 207.246 1.00 134.87 ? 505 SER A HB3  1 
ATOM   4267  H HG   . SER A 1 505 ? 148.653 182.552 207.977 1.00 134.43 ? 505 SER A HG   1 
ATOM   4268  N N    . ASP A 1 506 ? 150.080 181.438 205.186 1.00 132.83 ? 506 ASP A N    1 
ATOM   4269  C CA   . ASP A 1 506 ? 150.982 180.292 205.151 1.00 128.91 ? 506 ASP A CA   1 
ATOM   4270  C C    . ASP A 1 506 ? 151.421 179.959 203.729 1.00 119.63 ? 506 ASP A C    1 
ATOM   4271  O O    . ASP A 1 506 ? 151.949 178.870 203.484 1.00 114.75 ? 506 ASP A O    1 
ATOM   4272  C CB   . ASP A 1 506 ? 150.321 179.074 205.798 1.00 129.78 ? 506 ASP A CB   1 
ATOM   4273  C CG   . ASP A 1 506 ? 150.004 179.293 207.264 1.00 130.68 ? 506 ASP A CG   1 
ATOM   4274  O OD1  . ASP A 1 506 ? 149.224 180.219 207.573 1.00 130.49 ? 506 ASP A OD1  1 
ATOM   4275  O OD2  . ASP A 1 506 ? 150.534 178.540 208.108 1.00 121.04 ? 506 ASP A OD2  1 
ATOM   4276  H H    . ASP A 1 506 ? 149.363 181.320 204.726 1.00 130.90 ? 506 ASP A H    1 
ATOM   4277  H HA   . ASP A 1 506 ? 151.779 180.501 205.662 1.00 128.78 ? 506 ASP A HA   1 
ATOM   4278  H HB2  . ASP A 1 506 ? 149.490 178.882 205.336 1.00 129.22 ? 506 ASP A HB2  1 
ATOM   4279  H HB3  . ASP A 1 506 ? 150.921 178.315 205.731 1.00 128.65 ? 506 ASP A HB3  1 
ATOM   4280  N N    . THR A 1 507 ? 151.210 180.878 202.783 1.00 114.53 ? 507 THR A N    1 
ATOM   4281  C CA   . THR A 1 507 ? 151.583 180.612 201.397 1.00 115.67 ? 507 THR A CA   1 
ATOM   4282  C C    . THR A 1 507 ? 153.088 180.421 201.255 1.00 117.31 ? 507 THR A C    1 
ATOM   4283  O O    . THR A 1 507 ? 153.539 179.544 200.510 1.00 118.97 ? 507 THR A O    1 
ATOM   4284  C CB   . THR A 1 507 ? 151.102 181.751 200.498 1.00 117.07 ? 507 THR A CB   1 
ATOM   4285  O OG1  . THR A 1 507 ? 149.862 182.268 200.997 1.00 116.92 ? 507 THR A OG1  1 
ATOM   4286  C CG2  . THR A 1 507 ? 150.905 181.260 199.071 1.00 116.78 ? 507 THR A CG2  1 
ATOM   4287  H H    . THR A 1 507 ? 150.858 181.651 202.916 1.00 119.23 ? 507 THR A H    1 
ATOM   4288  H HA   . THR A 1 507 ? 151.148 179.796 201.105 1.00 117.03 ? 507 THR A HA   1 
ATOM   4289  H HB   . THR A 1 507 ? 151.766 182.458 200.490 1.00 117.54 ? 507 THR A HB   1 
ATOM   4290  H HG1  . THR A 1 507 ? 149.588 182.888 200.501 1.00 117.32 ? 507 THR A HG1  1 
ATOM   4291  H HG21 . THR A 1 507 ? 150.552 181.977 198.521 1.00 114.58 ? 507 THR A HG21 1 
ATOM   4292  H HG22 . THR A 1 507 ? 151.752 180.966 198.702 1.00 112.84 ? 507 THR A HG22 1 
ATOM   4293  H HG23 . THR A 1 507 ? 150.281 180.518 199.059 1.00 113.06 ? 507 THR A HG23 1 
ATOM   4294  N N    . MET A 1 508 ? 153.881 181.236 201.954 1.00 111.23 ? 508 MET A N    1 
ATOM   4295  C CA   . MET A 1 508 ? 155.332 181.107 201.869 1.00 112.69 ? 508 MET A CA   1 
ATOM   4296  C C    . MET A 1 508 ? 155.804 179.778 202.448 1.00 112.59 ? 508 MET A C    1 
ATOM   4297  O O    . MET A 1 508 ? 156.757 179.175 201.939 1.00 112.84 ? 508 MET A O    1 
ATOM   4298  C CB   . MET A 1 508 ? 156.003 182.276 202.589 1.00 111.00 ? 508 MET A CB   1 
ATOM   4299  C CG   . MET A 1 508 ? 155.779 183.620 201.915 1.00 117.85 ? 508 MET A CG   1 
ATOM   4300  S SD   . MET A 1 508 ? 156.654 184.965 202.739 1.00 127.53 ? 508 MET A SD   1 
ATOM   4301  C CE   . MET A 1 508 ? 155.616 185.219 204.175 1.00 115.32 ? 508 MET A CE   1 
ATOM   4302  H H    . MET A 1 508 ? 153.606 181.862 202.476 1.00 114.29 ? 508 MET A H    1 
ATOM   4303  H HA   . MET A 1 508 ? 155.593 181.145 200.935 1.00 113.57 ? 508 MET A HA   1 
ATOM   4304  H HB2  . MET A 1 508 ? 155.649 182.332 203.490 1.00 113.60 ? 508 MET A HB2  1 
ATOM   4305  H HB3  . MET A 1 508 ? 156.959 182.115 202.620 1.00 112.01 ? 508 MET A HB3  1 
ATOM   4306  H HG2  . MET A 1 508 ? 156.098 183.571 201.000 1.00 118.33 ? 508 MET A HG2  1 
ATOM   4307  H HG3  . MET A 1 508 ? 154.832 183.827 201.927 1.00 116.14 ? 508 MET A HG3  1 
ATOM   4308  H HE1  . MET A 1 508 ? 155.996 185.928 204.717 1.00 115.17 ? 508 MET A HE1  1 
ATOM   4309  H HE2  . MET A 1 508 ? 154.726 185.467 203.881 1.00 115.83 ? 508 MET A HE2  1 
ATOM   4310  H HE3  . MET A 1 508 ? 155.579 184.395 204.687 1.00 115.96 ? 508 MET A HE3  1 
ATOM   4311  N N    . VAL A 1 509 ? 155.158 179.311 203.518 1.00 105.19 ? 509 VAL A N    1 
ATOM   4312  C CA   . VAL A 1 509 ? 155.516 178.016 204.092 1.00 108.50 ? 509 VAL A CA   1 
ATOM   4313  C C    . VAL A 1 509 ? 155.302 176.912 203.065 1.00 107.18 ? 509 VAL A C    1 
ATOM   4314  O O    . VAL A 1 509 ? 156.152 176.030 202.884 1.00 103.00 ? 509 VAL A O    1 
ATOM   4315  C CB   . VAL A 1 509 ? 154.705 177.758 205.375 1.00 109.22 ? 509 VAL A CB   1 
ATOM   4316  C CG1  . VAL A 1 509 ? 154.928 176.337 205.871 1.00 103.02 ? 509 VAL A CG1  1 
ATOM   4317  C CG2  . VAL A 1 509 ? 155.072 178.769 206.450 1.00 109.99 ? 509 VAL A CG2  1 
ATOM   4318  H H    . VAL A 1 509 ? 154.518 179.718 203.923 1.00 109.61 ? 509 VAL A H    1 
ATOM   4319  H HA   . VAL A 1 509 ? 156.457 178.025 204.329 1.00 108.92 ? 509 VAL A HA   1 
ATOM   4320  H HB   . VAL A 1 509 ? 153.761 177.861 205.176 1.00 111.00 ? 509 VAL A HB   1 
ATOM   4321  H HG11 . VAL A 1 509 ? 154.639 176.278 206.795 1.00 102.75 ? 509 VAL A HG11 1 
ATOM   4322  H HG12 . VAL A 1 509 ? 154.410 175.724 205.325 1.00 103.76 ? 509 VAL A HG12 1 
ATOM   4323  H HG13 . VAL A 1 509 ? 155.872 176.124 205.807 1.00 106.98 ? 509 VAL A HG13 1 
ATOM   4324  H HG21 . VAL A 1 509 ? 154.557 178.579 207.250 1.00 110.41 ? 509 VAL A HG21 1 
ATOM   4325  H HG22 . VAL A 1 509 ? 156.020 178.696 206.642 1.00 109.48 ? 509 VAL A HG22 1 
ATOM   4326  H HG23 . VAL A 1 509 ? 154.866 179.661 206.128 1.00 111.79 ? 509 VAL A HG23 1 
ATOM   4327  N N    . PHE A 1 510 ? 154.161 176.947 202.375 1.00 107.02 ? 510 PHE A N    1 
ATOM   4328  C CA   . PHE A 1 510 ? 153.890 175.941 201.355 1.00 103.66 ? 510 PHE A CA   1 
ATOM   4329  C C    . PHE A 1 510 ? 154.851 176.076 200.182 1.00 101.29 ? 510 PHE A C    1 
ATOM   4330  O O    . PHE A 1 510 ? 155.248 175.072 199.586 1.00 98.46  ? 510 PHE A O    1 
ATOM   4331  C CB   . PHE A 1 510 ? 152.439 176.048 200.881 1.00 103.91 ? 510 PHE A CB   1 
ATOM   4332  C CG   . PHE A 1 510 ? 151.424 175.556 201.885 1.00 109.59 ? 510 PHE A CG   1 
ATOM   4333  C CD1  . PHE A 1 510 ? 151.815 174.950 203.071 1.00 106.70 ? 510 PHE A CD1  1 
ATOM   4334  C CD2  . PHE A 1 510 ? 150.072 175.695 201.630 1.00 113.61 ? 510 PHE A CD2  1 
ATOM   4335  C CE1  . PHE A 1 510 ? 150.876 174.501 203.979 1.00 106.33 ? 510 PHE A CE1  1 
ATOM   4336  C CE2  . PHE A 1 510 ? 149.130 175.245 202.534 1.00 108.75 ? 510 PHE A CE2  1 
ATOM   4337  C CZ   . PHE A 1 510 ? 149.533 174.648 203.710 1.00 105.41 ? 510 PHE A CZ   1 
ATOM   4338  H H    . PHE A 1 510 ? 153.539 177.532 202.478 1.00 108.89 ? 510 PHE A H    1 
ATOM   4339  H HA   . PHE A 1 510 ? 154.032 175.059 201.731 1.00 104.17 ? 510 PHE A HA   1 
ATOM   4340  H HB2  . PHE A 1 510 ? 152.239 176.978 200.689 1.00 106.03 ? 510 PHE A HB2  1 
ATOM   4341  H HB3  . PHE A 1 510 ? 152.336 175.517 200.076 1.00 103.14 ? 510 PHE A HB3  1 
ATOM   4342  H HD1  . PHE A 1 510 ? 152.718 174.846 203.264 1.00 104.87 ? 510 PHE A HD1  1 
ATOM   4343  H HD2  . PHE A 1 510 ? 149.793 176.096 200.839 1.00 109.66 ? 510 PHE A HD2  1 
ATOM   4344  H HE1  . PHE A 1 510 ? 151.151 174.098 204.771 1.00 104.45 ? 510 PHE A HE1  1 
ATOM   4345  H HE2  . PHE A 1 510 ? 148.224 175.345 202.350 1.00 109.13 ? 510 PHE A HE2  1 
ATOM   4346  H HZ   . PHE A 1 510 ? 148.899 174.346 204.320 1.00 106.18 ? 510 PHE A HZ   1 
ATOM   4347  N N    . PHE A 1 511 ? 155.239 177.305 199.835 1.00 99.31  ? 511 PHE A N    1 
ATOM   4348  C CA   . PHE A 1 511 ? 156.228 177.495 198.778 1.00 98.95  ? 511 PHE A CA   1 
ATOM   4349  C C    . PHE A 1 511 ? 157.551 176.835 199.147 1.00 97.57  ? 511 PHE A C    1 
ATOM   4350  O O    . PHE A 1 511 ? 158.158 176.125 198.335 1.00 98.50  ? 511 PHE A O    1 
ATOM   4351  C CB   . PHE A 1 511 ? 156.432 178.988 198.519 1.00 96.85  ? 511 PHE A CB   1 
ATOM   4352  C CG   . PHE A 1 511 ? 157.222 179.287 197.277 1.00 95.38  ? 511 PHE A CG   1 
ATOM   4353  C CD1  . PHE A 1 511 ? 156.683 179.055 196.023 1.00 96.93  ? 511 PHE A CD1  1 
ATOM   4354  C CD2  . PHE A 1 511 ? 158.506 179.800 197.364 1.00 97.21  ? 511 PHE A CD2  1 
ATOM   4355  C CE1  . PHE A 1 511 ? 157.407 179.331 194.880 1.00 98.32  ? 511 PHE A CE1  1 
ATOM   4356  C CE2  . PHE A 1 511 ? 159.236 180.076 196.224 1.00 99.03  ? 511 PHE A CE2  1 
ATOM   4357  C CZ   . PHE A 1 511 ? 158.686 179.841 194.981 1.00 98.42  ? 511 PHE A CZ   1 
ATOM   4358  H H    . PHE A 1 511 ? 154.950 178.032 200.191 1.00 103.47 ? 511 PHE A H    1 
ATOM   4359  H HA   . PHE A 1 511 ? 155.904 177.086 197.960 1.00 100.42 ? 511 PHE A HA   1 
ATOM   4360  H HB2  . PHE A 1 511 ? 155.567 179.416 198.434 1.00 100.50 ? 511 PHE A HB2  1 
ATOM   4361  H HB3  . PHE A 1 511 ? 156.911 179.370 199.271 1.00 101.06 ? 511 PHE A HB3  1 
ATOM   4362  H HD1  . PHE A 1 511 ? 155.822 178.712 195.950 1.00 97.85  ? 511 PHE A HD1  1 
ATOM   4363  H HD2  . PHE A 1 511 ? 158.881 179.960 198.200 1.00 96.95  ? 511 PHE A HD2  1 
ATOM   4364  H HE1  . PHE A 1 511 ? 157.035 179.171 194.043 1.00 98.90  ? 511 PHE A HE1  1 
ATOM   4365  H HE2  . PHE A 1 511 ? 160.097 180.421 196.295 1.00 97.94  ? 511 PHE A HE2  1 
ATOM   4366  H HZ   . PHE A 1 511 ? 159.175 180.027 194.212 1.00 98.65  ? 511 PHE A HZ   1 
ATOM   4367  N N    . TYR A 1 512 ? 158.013 177.064 200.377 1.00 95.91  ? 512 TYR A N    1 
ATOM   4368  C CA   . TYR A 1 512 ? 159.269 176.466 200.820 1.00 96.67  ? 512 TYR A CA   1 
ATOM   4369  C C    . TYR A 1 512 ? 159.170 174.947 200.850 1.00 91.69  ? 512 TYR A C    1 
ATOM   4370  O O    . TYR A 1 512 ? 160.101 174.246 200.430 1.00 89.57  ? 512 TYR A O    1 
ATOM   4371  C CB   . TYR A 1 512 ? 159.649 177.007 202.199 1.00 106.15 ? 512 TYR A CB   1 
ATOM   4372  C CG   . TYR A 1 512 ? 159.651 178.518 202.296 1.00 110.07 ? 512 TYR A CG   1 
ATOM   4373  C CD1  . TYR A 1 512 ? 159.873 179.308 201.175 1.00 107.88 ? 512 TYR A CD1  1 
ATOM   4374  C CD2  . TYR A 1 512 ? 159.426 179.153 203.510 1.00 113.12 ? 512 TYR A CD2  1 
ATOM   4375  C CE1  . TYR A 1 512 ? 159.873 180.687 201.262 1.00 108.63 ? 512 TYR A CE1  1 
ATOM   4376  C CE2  . TYR A 1 512 ? 159.425 180.531 203.606 1.00 117.99 ? 512 TYR A CE2  1 
ATOM   4377  C CZ   . TYR A 1 512 ? 159.649 181.293 202.479 1.00 118.64 ? 512 TYR A CZ   1 
ATOM   4378  O OH   . TYR A 1 512 ? 159.648 182.666 202.570 1.00 121.47 ? 512 TYR A OH   1 
ATOM   4379  H H    . TYR A 1 512 ? 157.621 177.554 200.965 1.00 101.58 ? 512 TYR A H    1 
ATOM   4380  H HA   . TYR A 1 512 ? 159.972 176.708 200.197 1.00 99.31  ? 512 TYR A HA   1 
ATOM   4381  H HB2  . TYR A 1 512 ? 159.014 176.670 202.851 1.00 105.03 ? 512 TYR A HB2  1 
ATOM   4382  H HB3  . TYR A 1 512 ? 160.541 176.695 202.420 1.00 105.28 ? 512 TYR A HB3  1 
ATOM   4383  H HD1  . TYR A 1 512 ? 160.025 178.903 200.352 1.00 105.23 ? 512 TYR A HD1  1 
ATOM   4384  H HD2  . TYR A 1 512 ? 159.275 178.642 204.272 1.00 110.86 ? 512 TYR A HD2  1 
ATOM   4385  H HE1  . TYR A 1 512 ? 160.024 181.203 200.503 1.00 108.56 ? 512 TYR A HE1  1 
ATOM   4386  H HE2  . TYR A 1 512 ? 159.273 180.943 204.426 1.00 115.89 ? 512 TYR A HE2  1 
ATOM   4387  H HH   . TYR A 1 512 ? 159.485 182.901 203.360 1.00 118.53 ? 512 TYR A HH   1 
ATOM   4388  N N    . LEU A 1 513 ? 158.050 174.418 201.347 1.00 91.72  ? 513 LEU A N    1 
ATOM   4389  C CA   . LEU A 1 513 ? 157.874 172.970 201.382 1.00 90.94  ? 513 LEU A CA   1 
ATOM   4390  C C    . LEU A 1 513 ? 157.861 172.386 199.975 1.00 91.23  ? 513 LEU A C    1 
ATOM   4391  O O    . LEU A 1 513 ? 158.451 171.327 199.729 1.00 88.49  ? 513 LEU A O    1 
ATOM   4392  C CB   . LEU A 1 513 ? 156.586 172.618 202.127 1.00 88.41  ? 513 LEU A CB   1 
ATOM   4393  C CG   . LEU A 1 513 ? 156.666 172.790 203.646 1.00 90.97  ? 513 LEU A CG   1 
ATOM   4394  C CD1  . LEU A 1 513 ? 155.353 173.300 204.227 1.00 98.51  ? 513 LEU A CD1  1 
ATOM   4395  C CD2  . LEU A 1 513 ? 157.067 171.479 204.305 1.00 88.96  ? 513 LEU A CD2  1 
ATOM   4396  H H    . LEU A 1 513 ? 157.389 174.868 201.664 1.00 95.20  ? 513 LEU A H    1 
ATOM   4397  H HA   . LEU A 1 513 ? 158.617 172.573 201.863 1.00 90.00  ? 513 LEU A HA   1 
ATOM   4398  H HB2  . LEU A 1 513 ? 155.874 173.188 201.797 1.00 92.48  ? 513 LEU A HB2  1 
ATOM   4399  H HB3  . LEU A 1 513 ? 156.369 171.689 201.947 1.00 89.38  ? 513 LEU A HB3  1 
ATOM   4400  H HG   . LEU A 1 513 ? 157.353 173.444 203.849 1.00 93.38  ? 513 LEU A HG   1 
ATOM   4401  H HD11 . LEU A 1 513 ? 155.524 173.673 205.106 1.00 99.75  ? 513 LEU A HD11 1 
ATOM   4402  H HD12 . LEU A 1 513 ? 154.990 173.985 203.644 1.00 99.19  ? 513 LEU A HD12 1 
ATOM   4403  H HD13 . LEU A 1 513 ? 154.730 172.561 204.298 1.00 94.77  ? 513 LEU A HD13 1 
ATOM   4404  H HD21 . LEU A 1 513 ? 157.130 171.614 205.264 1.00 90.73  ? 513 LEU A HD21 1 
ATOM   4405  H HD22 . LEU A 1 513 ? 156.393 170.808 204.110 1.00 89.26  ? 513 LEU A HD22 1 
ATOM   4406  H HD23 . LEU A 1 513 ? 157.926 171.198 203.953 1.00 88.90  ? 513 LEU A HD23 1 
ATOM   4407  N N    . TRP A 1 514 ? 157.193 173.062 199.037 1.00 85.76  ? 514 TRP A N    1 
ATOM   4408  C CA   . TRP A 1 514 ? 157.172 172.589 197.660 1.00 85.82  ? 514 TRP A CA   1 
ATOM   4409  C C    . TRP A 1 514 ? 158.567 172.598 197.057 1.00 83.92  ? 514 TRP A C    1 
ATOM   4410  O O    . TRP A 1 514 ? 158.943 171.665 196.344 1.00 88.69  ? 514 TRP A O    1 
ATOM   4411  C CB   . TRP A 1 514 ? 156.233 173.447 196.813 1.00 87.92  ? 514 TRP A CB   1 
ATOM   4412  C CG   . TRP A 1 514 ? 156.478 173.282 195.343 1.00 81.62  ? 514 TRP A CG   1 
ATOM   4413  C CD1  . TRP A 1 514 ? 156.287 172.151 194.605 1.00 80.12  ? 514 TRP A CD1  1 
ATOM   4414  C CD2  . TRP A 1 514 ? 156.972 174.274 194.435 1.00 78.98  ? 514 TRP A CD2  1 
ATOM   4415  N NE1  . TRP A 1 514 ? 156.625 172.378 193.293 1.00 77.16  ? 514 TRP A NE1  1 
ATOM   4416  C CE2  . TRP A 1 514 ? 157.050 173.674 193.163 1.00 78.97  ? 514 TRP A CE2  1 
ATOM   4417  C CE3  . TRP A 1 514 ? 157.355 175.612 194.574 1.00 84.96  ? 514 TRP A CE3  1 
ATOM   4418  C CZ2  . TRP A 1 514 ? 157.493 174.365 192.037 1.00 76.45  ? 514 TRP A CZ2  1 
ATOM   4419  C CZ3  . TRP A 1 514 ? 157.794 176.296 193.454 1.00 86.94  ? 514 TRP A CZ3  1 
ATOM   4420  C CH2  . TRP A 1 514 ? 157.859 175.671 192.203 1.00 83.10  ? 514 TRP A CH2  1 
ATOM   4421  H H    . TRP A 1 514 ? 156.751 173.787 199.174 1.00 89.69  ? 514 TRP A H    1 
ATOM   4422  H HA   . TRP A 1 514 ? 156.843 171.677 197.643 1.00 86.83  ? 514 TRP A HA   1 
ATOM   4423  H HB2  . TRP A 1 514 ? 155.316 173.189 196.995 1.00 87.55  ? 514 TRP A HB2  1 
ATOM   4424  H HB3  . TRP A 1 514 ? 156.368 174.381 197.037 1.00 87.99  ? 514 TRP A HB3  1 
ATOM   4425  H HD1  . TRP A 1 514 ? 155.971 171.343 194.940 1.00 80.42  ? 514 TRP A HD1  1 
ATOM   4426  H HE1  . TRP A 1 514 ? 156.579 171.801 192.658 1.00 78.16  ? 514 TRP A HE1  1 
ATOM   4427  H HE3  . TRP A 1 514 ? 157.314 176.033 195.402 1.00 87.31  ? 514 TRP A HE3  1 
ATOM   4428  H HZ2  . TRP A 1 514 ? 157.537 173.953 191.204 1.00 77.14  ? 514 TRP A HZ2  1 
ATOM   4429  H HZ3  . TRP A 1 514 ? 158.051 177.185 193.534 1.00 87.67  ? 514 TRP A HZ3  1 
ATOM   4430  H HH2  . TRP A 1 514 ? 158.159 176.156 191.468 1.00 84.21  ? 514 TRP A HH2  1 
ATOM   4431  N N    . ILE A 1 515 ? 159.348 173.647 197.321 1.00 77.63  ? 515 ILE A N    1 
ATOM   4432  C CA   . ILE A 1 515 ? 160.709 173.703 196.789 1.00 80.61  ? 515 ILE A CA   1 
ATOM   4433  C C    . ILE A 1 515 ? 161.544 172.560 197.356 1.00 81.32  ? 515 ILE A C    1 
ATOM   4434  O O    . ILE A 1 515 ? 162.282 171.879 196.629 1.00 84.69  ? 515 ILE A O    1 
ATOM   4435  C CB   . ILE A 1 515 ? 161.346 175.071 197.092 1.00 84.02  ? 515 ILE A CB   1 
ATOM   4436  C CG1  . ILE A 1 515 ? 160.651 176.179 196.293 1.00 91.41  ? 515 ILE A CG1  1 
ATOM   4437  C CG2  . ILE A 1 515 ? 162.838 175.044 196.789 1.00 75.98  ? 515 ILE A CG2  1 
ATOM   4438  C CD1  . ILE A 1 515 ? 160.950 176.162 194.804 1.00 86.95  ? 515 ILE A CD1  1 
ATOM   4439  H H    . ILE A 1 515 ? 159.119 174.326 197.796 1.00 84.69  ? 515 ILE A H    1 
ATOM   4440  H HA   . ILE A 1 515 ? 160.673 173.592 195.826 1.00 82.78  ? 515 ILE A HA   1 
ATOM   4441  H HB   . ILE A 1 515 ? 161.231 175.258 198.037 1.00 86.15  ? 515 ILE A HB   1 
ATOM   4442  H HG12 . ILE A 1 515 ? 159.691 176.085 196.401 1.00 90.19  ? 515 ILE A HG12 1 
ATOM   4443  H HG13 . ILE A 1 515 ? 160.936 177.038 196.641 1.00 89.71  ? 515 ILE A HG13 1 
ATOM   4444  H HG21 . ILE A 1 515 ? 163.156 175.955 196.699 1.00 78.31  ? 515 ILE A HG21 1 
ATOM   4445  H HG22 . ILE A 1 515 ? 163.303 174.603 197.517 1.00 77.47  ? 515 ILE A HG22 1 
ATOM   4446  H HG23 . ILE A 1 515 ? 162.983 174.561 195.960 1.00 79.27  ? 515 ILE A HG23 1 
ATOM   4447  H HD11 . ILE A 1 515 ? 160.420 176.851 194.372 1.00 86.22  ? 515 ILE A HD11 1 
ATOM   4448  H HD12 . ILE A 1 515 ? 161.893 176.340 194.665 1.00 86.09  ? 515 ILE A HD12 1 
ATOM   4449  H HD13 . ILE A 1 515 ? 160.718 175.294 194.441 1.00 84.45  ? 515 ILE A HD13 1 
ATOM   4450  N N    . VAL A 1 516 ? 161.437 172.333 198.667 1.00 73.66  ? 516 VAL A N    1 
ATOM   4451  C CA   . VAL A 1 516 ? 162.215 171.273 199.303 1.00 75.70  ? 516 VAL A CA   1 
ATOM   4452  C C    . VAL A 1 516 ? 161.841 169.919 198.712 1.00 74.75  ? 516 VAL A C    1 
ATOM   4453  O O    . VAL A 1 516 ? 162.710 169.113 198.356 1.00 71.81  ? 516 VAL A O    1 
ATOM   4454  C CB   . VAL A 1 516 ? 162.006 171.300 200.828 1.00 80.22  ? 516 VAL A CB   1 
ATOM   4455  C CG1  . VAL A 1 516 ? 162.471 169.994 201.458 1.00 78.14  ? 516 VAL A CG1  1 
ATOM   4456  C CG2  . VAL A 1 516 ? 162.735 172.485 201.442 1.00 74.47  ? 516 VAL A CG2  1 
ATOM   4457  H H    . VAL A 1 516 ? 160.929 172.774 199.202 1.00 80.04  ? 516 VAL A H    1 
ATOM   4458  H HA   . VAL A 1 516 ? 163.157 171.425 199.128 1.00 77.15  ? 516 VAL A HA   1 
ATOM   4459  H HB   . VAL A 1 516 ? 161.060 171.402 201.015 1.00 80.18  ? 516 VAL A HB   1 
ATOM   4460  H HG11 . VAL A 1 516 ? 162.600 170.134 202.409 1.00 77.65  ? 516 VAL A HG11 1 
ATOM   4461  H HG12 . VAL A 1 516 ? 161.796 169.312 201.316 1.00 74.79  ? 516 VAL A HG12 1 
ATOM   4462  H HG13 . VAL A 1 516 ? 163.309 169.726 201.049 1.00 79.54  ? 516 VAL A HG13 1 
ATOM   4463  H HG21 . VAL A 1 516 ? 162.578 172.491 202.399 1.00 76.50  ? 516 VAL A HG21 1 
ATOM   4464  H HG22 . VAL A 1 516 ? 163.685 172.399 201.263 1.00 75.33  ? 516 VAL A HG22 1 
ATOM   4465  H HG23 . VAL A 1 516 ? 162.397 173.303 201.046 1.00 77.73  ? 516 VAL A HG23 1 
ATOM   4466  N N    . PHE A 1 517 ? 160.539 169.654 198.587 1.00 77.21  ? 517 PHE A N    1 
ATOM   4467  C CA   . PHE A 1 517 ? 160.102 168.364 198.067 1.00 74.02  ? 517 PHE A CA   1 
ATOM   4468  C C    . PHE A 1 517 ? 160.411 168.219 196.583 1.00 76.29  ? 517 PHE A C    1 
ATOM   4469  O O    . PHE A 1 517 ? 160.638 167.104 196.110 1.00 76.16  ? 517 PHE A O    1 
ATOM   4470  C CB   . PHE A 1 517 ? 158.610 168.171 198.332 1.00 71.53  ? 517 PHE A CB   1 
ATOM   4471  C CG   . PHE A 1 517 ? 158.313 167.581 199.681 1.00 76.55  ? 517 PHE A CG   1 
ATOM   4472  C CD1  . PHE A 1 517 ? 158.635 166.263 199.959 1.00 75.86  ? 517 PHE A CD1  1 
ATOM   4473  C CD2  . PHE A 1 517 ? 157.728 168.345 200.675 1.00 79.42  ? 517 PHE A CD2  1 
ATOM   4474  C CE1  . PHE A 1 517 ? 158.370 165.716 201.198 1.00 79.43  ? 517 PHE A CE1  1 
ATOM   4475  C CE2  . PHE A 1 517 ? 157.462 167.803 201.918 1.00 76.86  ? 517 PHE A CE2  1 
ATOM   4476  C CZ   . PHE A 1 517 ? 157.783 166.488 202.179 1.00 81.73  ? 517 PHE A CZ   1 
ATOM   4477  H H    . PHE A 1 517 ? 159.902 170.194 198.792 1.00 79.04  ? 517 PHE A H    1 
ATOM   4478  H HA   . PHE A 1 517 ? 160.580 167.662 198.536 1.00 74.87  ? 517 PHE A HA   1 
ATOM   4479  H HB2  . PHE A 1 517 ? 158.169 169.033 198.281 1.00 74.78  ? 517 PHE A HB2  1 
ATOM   4480  H HB3  . PHE A 1 517 ? 158.246 167.575 197.659 1.00 74.86  ? 517 PHE A HB3  1 
ATOM   4481  H HD1  . PHE A 1 517 ? 159.031 165.738 199.300 1.00 74.56  ? 517 PHE A HD1  1 
ATOM   4482  H HD2  . PHE A 1 517 ? 157.509 169.233 200.504 1.00 80.87  ? 517 PHE A HD2  1 
ATOM   4483  H HE1  . PHE A 1 517 ? 158.588 164.829 201.372 1.00 78.47  ? 517 PHE A HE1  1 
ATOM   4484  H HE2  . PHE A 1 517 ? 157.065 168.325 202.578 1.00 79.51  ? 517 PHE A HE2  1 
ATOM   4485  H HZ   . PHE A 1 517 ? 157.604 166.121 203.015 1.00 81.38  ? 517 PHE A HZ   1 
ATOM   4486  N N    . TYR A 1 518 ? 160.439 169.324 195.838 1.00 71.15  ? 518 TYR A N    1 
ATOM   4487  C CA   . TYR A 1 518 ? 160.834 169.266 194.436 1.00 70.14  ? 518 TYR A CA   1 
ATOM   4488  C C    . TYR A 1 518 ? 162.299 168.879 194.303 1.00 70.71  ? 518 TYR A C    1 
ATOM   4489  O O    . TYR A 1 518 ? 162.656 168.028 193.479 1.00 75.30  ? 518 TYR A O    1 
ATOM   4490  C CB   . TYR A 1 518 ? 160.557 170.616 193.768 1.00 73.70  ? 518 TYR A CB   1 
ATOM   4491  C CG   . TYR A 1 518 ? 161.462 170.941 192.600 1.00 72.43  ? 518 TYR A CG   1 
ATOM   4492  C CD1  . TYR A 1 518 ? 162.651 171.634 192.787 1.00 65.98  ? 518 TYR A CD1  1 
ATOM   4493  C CD2  . TYR A 1 518 ? 161.120 170.566 191.308 1.00 70.93  ? 518 TYR A CD2  1 
ATOM   4494  C CE1  . TYR A 1 518 ? 163.478 171.935 191.722 1.00 67.13  ? 518 TYR A CE1  1 
ATOM   4495  C CE2  . TYR A 1 518 ? 161.941 170.863 190.237 1.00 69.65  ? 518 TYR A CE2  1 
ATOM   4496  C CZ   . TYR A 1 518 ? 163.118 171.548 190.450 1.00 68.63  ? 518 TYR A CZ   1 
ATOM   4497  O OH   . TYR A 1 518 ? 163.937 171.846 189.385 1.00 72.83  ? 518 TYR A OH   1 
ATOM   4498  H H    . TYR A 1 518 ? 160.235 170.111 196.119 1.00 75.34  ? 518 TYR A H    1 
ATOM   4499  H HA   . TYR A 1 518 ? 160.310 168.587 193.989 1.00 73.15  ? 518 TYR A HA   1 
ATOM   4500  H HB2  . TYR A 1 518 ? 159.644 170.618 193.442 1.00 74.49  ? 518 TYR A HB2  1 
ATOM   4501  H HB3  . TYR A 1 518 ? 160.669 171.318 194.429 1.00 75.20  ? 518 TYR A HB3  1 
ATOM   4502  H HD1  . TYR A 1 518 ? 162.898 171.895 193.645 1.00 70.35  ? 518 TYR A HD1  1 
ATOM   4503  H HD2  . TYR A 1 518 ? 160.327 170.103 191.162 1.00 70.46  ? 518 TYR A HD2  1 
ATOM   4504  H HE1  . TYR A 1 518 ? 164.273 172.397 191.864 1.00 68.89  ? 518 TYR A HE1  1 
ATOM   4505  H HE2  . TYR A 1 518 ? 161.700 170.604 189.377 1.00 70.15  ? 518 TYR A HE2  1 
ATOM   4506  H HH   . TYR A 1 518 ? 163.593 171.565 188.672 1.00 69.93  ? 518 TYR A HH   1 
ATOM   4507  N N    . ILE A 1 519 ? 163.162 169.488 195.117 1.00 68.11  ? 519 ILE A N    1 
ATOM   4508  C CA   . ILE A 1 519 ? 164.568 169.093 195.116 1.00 71.44  ? 519 ILE A CA   1 
ATOM   4509  C C    . ILE A 1 519 ? 164.698 167.627 195.508 1.00 66.68  ? 519 ILE A C    1 
ATOM   4510  O O    . ILE A 1 519 ? 165.463 166.868 194.897 1.00 65.31  ? 519 ILE A O    1 
ATOM   4511  C CB   . ILE A 1 519 ? 165.382 170.008 196.051 1.00 70.57  ? 519 ILE A CB   1 
ATOM   4512  C CG1  . ILE A 1 519 ? 165.766 171.296 195.316 1.00 70.79  ? 519 ILE A CG1  1 
ATOM   4513  C CG2  . ILE A 1 519 ? 166.626 169.279 196.569 1.00 67.69  ? 519 ILE A CG2  1 
ATOM   4514  C CD1  . ILE A 1 519 ? 166.518 172.300 196.167 1.00 72.38  ? 519 ILE A CD1  1 
ATOM   4515  H H    . ILE A 1 519 ? 162.964 170.118 195.668 1.00 71.36  ? 519 ILE A H    1 
ATOM   4516  H HA   . ILE A 1 519 ? 164.922 169.194 194.218 1.00 70.23  ? 519 ILE A HA   1 
ATOM   4517  H HB   . ILE A 1 519 ? 164.826 170.242 196.811 1.00 71.67  ? 519 ILE A HB   1 
ATOM   4518  H HG12 . ILE A 1 519 ? 166.333 171.067 194.563 1.00 69.13  ? 519 ILE A HG12 1 
ATOM   4519  H HG13 . ILE A 1 519 ? 164.957 171.726 194.999 1.00 71.92  ? 519 ILE A HG13 1 
ATOM   4520  H HG21 . ILE A 1 519 ? 167.224 169.918 196.984 1.00 67.78  ? 519 ILE A HG21 1 
ATOM   4521  H HG22 . ILE A 1 519 ? 166.360 168.618 197.226 1.00 67.43  ? 519 ILE A HG22 1 
ATOM   4522  H HG23 . ILE A 1 519 ? 167.074 168.848 195.824 1.00 69.84  ? 519 ILE A HG23 1 
ATOM   4523  H HD11 . ILE A 1 519 ? 166.485 173.167 195.735 1.00 73.21  ? 519 ILE A HD11 1 
ATOM   4524  H HD12 . ILE A 1 519 ? 166.100 172.349 197.041 1.00 72.53  ? 519 ILE A HD12 1 
ATOM   4525  H HD13 . ILE A 1 519 ? 167.439 172.010 196.258 1.00 71.71  ? 519 ILE A HD13 1 
ATOM   4526  N N    . ILE A 1 520 ? 163.949 167.205 196.529 1.00 69.36  ? 520 ILE A N    1 
ATOM   4527  C CA   . ILE A 1 520 ? 164.024 165.821 196.988 1.00 71.95  ? 520 ILE A CA   1 
ATOM   4528  C C    . ILE A 1 520 ? 163.618 164.870 195.869 1.00 67.64  ? 520 ILE A C    1 
ATOM   4529  O O    . ILE A 1 520 ? 164.292 163.868 195.609 1.00 67.14  ? 520 ILE A O    1 
ATOM   4530  C CB   . ILE A 1 520 ? 163.147 165.625 198.238 1.00 76.87  ? 520 ILE A CB   1 
ATOM   4531  C CG1  . ILE A 1 520 ? 163.805 166.271 199.458 1.00 70.81  ? 520 ILE A CG1  1 
ATOM   4532  C CG2  . ILE A 1 520 ? 162.899 164.143 198.492 1.00 71.53  ? 520 ILE A CG2  1 
ATOM   4533  C CD1  . ILE A 1 520 ? 162.832 166.604 200.568 1.00 72.04  ? 520 ILE A CD1  1 
ATOM   4534  H H    . ILE A 1 520 ? 163.396 167.697 196.967 1.00 71.69  ? 520 ILE A H    1 
ATOM   4535  H HA   . ILE A 1 520 ? 164.940 165.620 197.232 1.00 70.40  ? 520 ILE A HA   1 
ATOM   4536  H HB   . ILE A 1 520 ? 162.292 166.057 198.085 1.00 73.40  ? 520 ILE A HB   1 
ATOM   4537  H HG12 . ILE A 1 520 ? 164.467 165.660 199.817 1.00 71.02  ? 520 ILE A HG12 1 
ATOM   4538  H HG13 . ILE A 1 520 ? 164.234 167.096 199.181 1.00 71.20  ? 520 ILE A HG13 1 
ATOM   4539  H HG21 . ILE A 1 520 ? 162.613 164.026 199.412 1.00 69.77  ? 520 ILE A HG21 1 
ATOM   4540  H HG22 . ILE A 1 520 ? 162.206 163.829 197.891 1.00 70.85  ? 520 ILE A HG22 1 
ATOM   4541  H HG23 . ILE A 1 520 ? 163.722 163.653 198.339 1.00 70.49  ? 520 ILE A HG23 1 
ATOM   4542  H HD11 . ILE A 1 520 ? 163.318 167.016 201.300 1.00 73.48  ? 520 ILE A HD11 1 
ATOM   4543  H HD12 . ILE A 1 520 ? 162.164 167.219 200.227 1.00 74.26  ? 520 ILE A HD12 1 
ATOM   4544  H HD13 . ILE A 1 520 ? 162.406 165.788 200.871 1.00 72.18  ? 520 ILE A HD13 1 
ATOM   4545  N N    . SER A 1 521 ? 162.505 165.168 195.194 1.00 65.16  ? 521 SER A N    1 
ATOM   4546  C CA   . SER A 1 521 ? 162.019 164.294 194.133 1.00 61.47  ? 521 SER A CA   1 
ATOM   4547  C C    . SER A 1 521 ? 162.999 164.238 192.970 1.00 60.47  ? 521 SER A C    1 
ATOM   4548  O O    . SER A 1 521 ? 163.272 163.159 192.429 1.00 65.60  ? 521 SER A O    1 
ATOM   4549  C CB   . SER A 1 521 ? 160.649 164.772 193.650 1.00 65.32  ? 521 SER A CB   1 
ATOM   4550  O OG   . SER A 1 521 ? 160.152 163.938 192.618 1.00 68.26  ? 521 SER A OG   1 
ATOM   4551  H H    . SER A 1 521 ? 162.020 165.864 195.332 1.00 67.91  ? 521 SER A H    1 
ATOM   4552  H HA   . SER A 1 521 ? 161.917 163.395 194.483 1.00 66.56  ? 521 SER A HA   1 
ATOM   4553  H HB2  . SER A 1 521 ? 160.027 164.760 194.394 1.00 66.80  ? 521 SER A HB2  1 
ATOM   4554  H HB3  . SER A 1 521 ? 160.735 165.676 193.308 1.00 67.29  ? 521 SER A HB3  1 
ATOM   4555  H HG   . SER A 1 521 ? 159.397 164.210 192.367 1.00 68.02  ? 521 SER A HG   1 
ATOM   4556  N N    . SER A 1 522 ? 163.532 165.392 192.563 1.00 63.71  ? 522 SER A N    1 
ATOM   4557  C CA   . SER A 1 522 ? 164.485 165.408 191.460 1.00 63.91  ? 522 SER A CA   1 
ATOM   4558  C C    . SER A 1 522 ? 165.715 164.577 191.800 1.00 62.11  ? 522 SER A C    1 
ATOM   4559  O O    . SER A 1 522 ? 166.153 163.739 191.001 1.00 67.67  ? 522 SER A O    1 
ATOM   4560  C CB   . SER A 1 522 ? 164.880 166.848 191.129 1.00 64.30  ? 522 SER A CB   1 
ATOM   4561  O OG   . SER A 1 522 ? 163.735 167.652 190.907 1.00 65.71  ? 522 SER A OG   1 
ATOM   4562  H H    . SER A 1 522 ? 163.360 166.164 192.903 1.00 65.75  ? 522 SER A H    1 
ATOM   4563  H HA   . SER A 1 522 ? 164.068 165.021 190.675 1.00 65.53  ? 522 SER A HA   1 
ATOM   4564  H HB2  . SER A 1 522 ? 165.384 167.215 191.872 1.00 64.74  ? 522 SER A HB2  1 
ATOM   4565  H HB3  . SER A 1 522 ? 165.425 166.847 190.327 1.00 64.33  ? 522 SER A HB3  1 
ATOM   4566  H HG   . SER A 1 522 ? 163.262 167.678 191.600 1.00 66.67  ? 522 SER A HG   1 
ATOM   4567  N N    . CYS A 1 523 ? 166.278 164.784 192.993 1.00 66.34  ? 523 CYS A N    1 
ATOM   4568  C CA   . CYS A 1 523 ? 167.459 164.024 193.388 1.00 65.81  ? 523 CYS A CA   1 
ATOM   4569  C C    . CYS A 1 523 ? 167.152 162.535 193.470 1.00 63.66  ? 523 CYS A C    1 
ATOM   4570  O O    . CYS A 1 523 ? 167.941 161.705 193.005 1.00 65.62  ? 523 CYS A O    1 
ATOM   4571  C CB   . CYS A 1 523 ? 167.988 164.539 194.726 1.00 67.21  ? 523 CYS A CB   1 
ATOM   4572  S SG   . CYS A 1 523 ? 168.702 166.198 194.649 1.00 78.40  ? 523 CYS A SG   1 
ATOM   4573  H H    . CYS A 1 523 ? 166.000 165.349 193.580 1.00 66.50  ? 523 CYS A H    1 
ATOM   4574  H HA   . CYS A 1 523 ? 168.153 164.151 192.722 1.00 66.54  ? 523 CYS A HA   1 
ATOM   4575  H HB2  . CYS A 1 523 ? 167.256 164.561 195.362 1.00 66.85  ? 523 CYS A HB2  1 
ATOM   4576  H HB3  . CYS A 1 523 ? 168.678 163.934 195.041 1.00 67.57  ? 523 CYS A HB3  1 
ATOM   4577  H HG   . CYS A 1 523 ? 167.869 166.966 194.254 1.00 70.11  ? 523 CYS A HG   1 
ATOM   4578  N N    . TYR A 1 524 ? 166.005 162.176 194.051 1.00 61.06  ? 524 TYR A N    1 
ATOM   4579  C CA   . TYR A 1 524 ? 165.640 160.770 194.184 1.00 60.18  ? 524 TYR A CA   1 
ATOM   4580  C C    . TYR A 1 524 ? 165.537 160.104 192.820 1.00 65.10  ? 524 TYR A C    1 
ATOM   4581  O O    . TYR A 1 524 ? 166.140 159.050 192.580 1.00 72.34  ? 524 TYR A O    1 
ATOM   4582  C CB   . TYR A 1 524 ? 164.311 160.657 194.934 1.00 63.84  ? 524 TYR A CB   1 
ATOM   4583  C CG   . TYR A 1 524 ? 164.230 159.521 195.927 1.00 60.81  ? 524 TYR A CG   1 
ATOM   4584  C CD1  . TYR A 1 524 ? 164.628 158.237 195.582 1.00 65.29  ? 524 TYR A CD1  1 
ATOM   4585  C CD2  . TYR A 1 524 ? 163.738 159.733 197.207 1.00 52.67  ? 524 TYR A CD2  1 
ATOM   4586  C CE1  . TYR A 1 524 ? 164.545 157.197 196.490 1.00 63.63  ? 524 TYR A CE1  1 
ATOM   4587  C CE2  . TYR A 1 524 ? 163.652 158.703 198.120 1.00 52.32  ? 524 TYR A CE2  1 
ATOM   4588  C CZ   . TYR A 1 524 ? 164.058 157.438 197.758 1.00 61.92  ? 524 TYR A CZ   1 
ATOM   4589  O OH   . TYR A 1 524 ? 163.969 156.411 198.668 1.00 62.39  ? 524 TYR A OH   1 
ATOM   4590  H H    . TYR A 1 524 ? 165.428 162.726 194.372 1.00 63.61  ? 524 TYR A H    1 
ATOM   4591  H HA   . TYR A 1 524 ? 166.321 160.309 194.698 1.00 60.62  ? 524 TYR A HA   1 
ATOM   4592  H HB2  . TYR A 1 524 ? 164.160 161.479 195.425 1.00 63.13  ? 524 TYR A HB2  1 
ATOM   4593  H HB3  . TYR A 1 524 ? 163.601 160.531 194.286 1.00 63.50  ? 524 TYR A HB3  1 
ATOM   4594  H HD1  . TYR A 1 524 ? 164.957 158.073 194.728 1.00 63.61  ? 524 TYR A HD1  1 
ATOM   4595  H HD2  . TYR A 1 524 ? 163.465 160.587 197.455 1.00 57.65  ? 524 TYR A HD2  1 
ATOM   4596  H HE1  . TYR A 1 524 ? 164.817 156.342 196.248 1.00 63.94  ? 524 TYR A HE1  1 
ATOM   4597  H HE2  . TYR A 1 524 ? 163.323 158.862 198.975 1.00 55.14  ? 524 TYR A HE2  1 
ATOM   4598  H HH   . TYR A 1 524 ? 163.834 155.686 198.267 1.00 63.48  ? 524 TYR A HH   1 
ATOM   4599  N N    . THR A 1 525 ? 164.773 160.711 191.908 1.00 61.22  ? 525 THR A N    1 
ATOM   4600  C CA   . THR A 1 525 ? 164.583 160.115 190.592 1.00 55.04  ? 525 THR A CA   1 
ATOM   4601  C C    . THR A 1 525 ? 165.899 160.030 189.831 1.00 56.61  ? 525 THR A C    1 
ATOM   4602  O O    . THR A 1 525 ? 166.198 159.004 189.209 1.00 62.09  ? 525 THR A O    1 
ATOM   4603  C CB   . THR A 1 525 ? 163.555 160.918 189.794 1.00 65.38  ? 525 THR A CB   1 
ATOM   4604  O OG1  . THR A 1 525 ? 163.914 162.306 189.800 1.00 66.52  ? 525 THR A OG1  1 
ATOM   4605  C CG2  . THR A 1 525 ? 162.164 160.752 190.391 1.00 58.68  ? 525 THR A CG2  1 
ATOM   4606  H H    . THR A 1 525 ? 164.360 161.456 192.029 1.00 62.58  ? 525 THR A H    1 
ATOM   4607  H HA   . THR A 1 525 ? 164.241 159.214 190.699 1.00 58.40  ? 525 THR A HA   1 
ATOM   4608  H HB   . THR A 1 525 ? 163.534 160.594 188.881 1.00 65.01  ? 525 THR A HB   1 
ATOM   4609  H HG1  . THR A 1 525 ? 163.844 162.619 190.576 1.00 64.63  ? 525 THR A HG1  1 
ATOM   4610  H HG21 . THR A 1 525 ? 161.517 161.249 189.867 1.00 60.36  ? 525 THR A HG21 1 
ATOM   4611  H HG22 . THR A 1 525 ? 161.915 159.814 190.394 1.00 59.78  ? 525 THR A HG22 1 
ATOM   4612  H HG23 . THR A 1 525 ? 162.153 161.083 191.303 1.00 61.36  ? 525 THR A HG23 1 
ATOM   4613  N N    . LEU A 1 526 ? 166.703 161.096 189.872 1.00 57.25  ? 526 LEU A N    1 
ATOM   4614  C CA   . LEU A 1 526 ? 167.968 161.086 189.147 1.00 61.12  ? 526 LEU A CA   1 
ATOM   4615  C C    . LEU A 1 526 ? 168.907 160.016 189.688 1.00 67.00  ? 526 LEU A C    1 
ATOM   4616  O O    . LEU A 1 526 ? 169.538 159.283 188.916 1.00 66.87  ? 526 LEU A O    1 
ATOM   4617  C CB   . LEU A 1 526 ? 168.619 162.466 189.227 1.00 61.66  ? 526 LEU A CB   1 
ATOM   4618  C CG   . LEU A 1 526 ? 170.008 162.598 188.606 1.00 67.35  ? 526 LEU A CG   1 
ATOM   4619  C CD1  . LEU A 1 526 ? 169.984 162.167 187.149 1.00 64.24  ? 526 LEU A CD1  1 
ATOM   4620  C CD2  . LEU A 1 526 ? 170.504 164.027 188.743 1.00 67.47  ? 526 LEU A CD2  1 
ATOM   4621  H H    . LEU A 1 526 ? 166.541 161.821 190.304 1.00 61.51  ? 526 LEU A H    1 
ATOM   4622  H HA   . LEU A 1 526 ? 167.793 160.888 188.213 1.00 63.37  ? 526 LEU A HA   1 
ATOM   4623  H HB2  . LEU A 1 526 ? 168.040 163.100 188.775 1.00 62.68  ? 526 LEU A HB2  1 
ATOM   4624  H HB3  . LEU A 1 526 ? 168.696 162.711 190.162 1.00 62.25  ? 526 LEU A HB3  1 
ATOM   4625  H HG   . LEU A 1 526 ? 170.626 162.021 189.081 1.00 65.86  ? 526 LEU A HG   1 
ATOM   4626  H HD11 . LEU A 1 526 ? 170.849 162.352 186.752 1.00 64.21  ? 526 LEU A HD11 1 
ATOM   4627  H HD12 . LEU A 1 526 ? 169.797 161.217 187.102 1.00 64.17  ? 526 LEU A HD12 1 
ATOM   4628  H HD13 . LEU A 1 526 ? 169.293 162.665 186.684 1.00 64.05  ? 526 LEU A HD13 1 
ATOM   4629  H HD21 . LEU A 1 526 ? 171.437 164.064 188.484 1.00 66.82  ? 526 LEU A HD21 1 
ATOM   4630  H HD22 . LEU A 1 526 ? 169.976 164.602 188.167 1.00 67.31  ? 526 LEU A HD22 1 
ATOM   4631  H HD23 . LEU A 1 526 ? 170.408 164.306 189.667 1.00 65.31  ? 526 LEU A HD23 1 
ATOM   4632  N N    . ILE A 1 527 ? 169.011 159.907 191.015 1.00 60.81  ? 527 ILE A N    1 
ATOM   4633  C CA   . ILE A 1 527 ? 169.900 158.915 191.610 1.00 57.55  ? 527 ILE A CA   1 
ATOM   4634  C C    . ILE A 1 527 ? 169.426 157.510 191.273 1.00 58.96  ? 527 ILE A C    1 
ATOM   4635  O O    . ILE A 1 527 ? 170.232 156.633 190.940 1.00 63.51  ? 527 ILE A O    1 
ATOM   4636  C CB   . ILE A 1 527 ? 169.998 159.132 193.132 1.00 64.83  ? 527 ILE A CB   1 
ATOM   4637  C CG1  . ILE A 1 527 ? 170.689 160.463 193.435 1.00 62.80  ? 527 ILE A CG1  1 
ATOM   4638  C CG2  . ILE A 1 527 ? 170.754 157.984 193.785 1.00 61.49  ? 527 ILE A CG2  1 
ATOM   4639  C CD1  . ILE A 1 527 ? 170.394 161.002 194.817 1.00 67.02  ? 527 ILE A CD1  1 
ATOM   4640  H H    . ILE A 1 527 ? 168.583 160.390 191.583 1.00 61.88  ? 527 ILE A H    1 
ATOM   4641  H HA   . ILE A 1 527 ? 170.788 159.027 191.237 1.00 60.69  ? 527 ILE A HA   1 
ATOM   4642  H HB   . ILE A 1 527 ? 169.100 159.159 193.498 1.00 64.98  ? 527 ILE A HB   1 
ATOM   4643  H HG12 . ILE A 1 527 ? 171.649 160.339 193.365 1.00 60.43  ? 527 ILE A HG12 1 
ATOM   4644  H HG13 . ILE A 1 527 ? 170.396 161.125 192.791 1.00 62.63  ? 527 ILE A HG13 1 
ATOM   4645  H HG21 . ILE A 1 527 ? 171.041 158.260 194.669 1.00 59.54  ? 527 ILE A HG21 1 
ATOM   4646  H HG22 . ILE A 1 527 ? 170.167 157.215 193.855 1.00 63.36  ? 527 ILE A HG22 1 
ATOM   4647  H HG23 . ILE A 1 527 ? 171.526 157.766 193.240 1.00 61.38  ? 527 ILE A HG23 1 
ATOM   4648  H HD11 . ILE A 1 527 ? 170.806 161.875 194.909 1.00 66.47  ? 527 ILE A HD11 1 
ATOM   4649  H HD12 . ILE A 1 527 ? 169.433 161.077 194.927 1.00 66.41  ? 527 ILE A HD12 1 
ATOM   4650  H HD13 . ILE A 1 527 ? 170.756 160.393 195.479 1.00 64.50  ? 527 ILE A HD13 1 
ATOM   4651  N N    . TRP A 1 528 ? 168.115 157.267 191.355 1.00 60.16  ? 528 TRP A N    1 
ATOM   4652  C CA   . TRP A 1 528 ? 167.605 155.940 191.027 1.00 65.56  ? 528 TRP A CA   1 
ATOM   4653  C C    . TRP A 1 528 ? 167.878 155.593 189.569 1.00 62.49  ? 528 TRP A C    1 
ATOM   4654  O O    . TRP A 1 528 ? 168.278 154.466 189.257 1.00 66.45  ? 528 TRP A O    1 
ATOM   4655  C CB   . TRP A 1 528 ? 166.109 155.858 191.327 1.00 66.92  ? 528 TRP A CB   1 
ATOM   4656  C CG   . TRP A 1 528 ? 165.592 154.452 191.329 1.00 64.87  ? 528 TRP A CG   1 
ATOM   4657  C CD1  . TRP A 1 528 ? 165.045 153.779 190.277 1.00 62.49  ? 528 TRP A CD1  1 
ATOM   4658  C CD2  . TRP A 1 528 ? 165.583 153.543 192.436 1.00 64.97  ? 528 TRP A CD2  1 
ATOM   4659  N NE1  . TRP A 1 528 ? 164.692 152.507 190.660 1.00 62.40  ? 528 TRP A NE1  1 
ATOM   4660  C CE2  . TRP A 1 528 ? 165.013 152.337 191.981 1.00 67.88  ? 528 TRP A CE2  1 
ATOM   4661  C CE3  . TRP A 1 528 ? 166.001 153.631 193.767 1.00 63.60  ? 528 TRP A CE3  1 
ATOM   4662  C CZ2  . TRP A 1 528 ? 164.849 151.230 192.810 1.00 68.03  ? 528 TRP A CZ2  1 
ATOM   4663  C CZ3  . TRP A 1 528 ? 165.837 152.530 194.588 1.00 61.64  ? 528 TRP A CZ3  1 
ATOM   4664  C CH2  . TRP A 1 528 ? 165.266 151.346 194.106 1.00 58.87  ? 528 TRP A CH2  1 
ATOM   4665  H H    . TRP A 1 528 ? 167.518 157.838 191.592 1.00 62.82  ? 528 TRP A H    1 
ATOM   4666  H HA   . TRP A 1 528 ? 168.057 155.284 191.580 1.00 64.31  ? 528 TRP A HA   1 
ATOM   4667  H HB2  . TRP A 1 528 ? 165.941 156.240 192.202 1.00 63.92  ? 528 TRP A HB2  1 
ATOM   4668  H HB3  . TRP A 1 528 ? 165.624 156.355 190.650 1.00 64.31  ? 528 TRP A HB3  1 
ATOM   4669  H HD1  . TRP A 1 528 ? 164.926 154.130 189.424 1.00 64.79  ? 528 TRP A HD1  1 
ATOM   4670  H HE1  . TRP A 1 528 ? 164.330 151.915 190.153 1.00 63.95  ? 528 TRP A HE1  1 
ATOM   4671  H HE3  . TRP A 1 528 ? 166.381 154.414 194.094 1.00 64.94  ? 528 TRP A HE3  1 
ATOM   4672  H HZ2  . TRP A 1 528 ? 164.470 150.442 192.493 1.00 69.10  ? 528 TRP A HZ2  1 
ATOM   4673  H HZ3  . TRP A 1 528 ? 166.111 152.577 195.475 1.00 65.90  ? 528 TRP A HZ3  1 
ATOM   4674  H HH2  . TRP A 1 528 ? 165.169 150.622 194.682 1.00 66.15  ? 528 TRP A HH2  1 
ATOM   4675  N N    . ASP A 1 529 ? 167.669 156.549 188.660 1.00 60.22  ? 529 ASP A N    1 
ATOM   4676  C CA   . ASP A 1 529 ? 167.915 156.282 187.247 1.00 63.56  ? 529 ASP A CA   1 
ATOM   4677  C C    . ASP A 1 529 ? 169.390 156.005 186.984 1.00 60.80  ? 529 ASP A C    1 
ATOM   4678  O O    . ASP A 1 529 ? 169.731 155.086 186.229 1.00 62.66  ? 529 ASP A O    1 
ATOM   4679  C CB   . ASP A 1 529 ? 167.435 157.459 186.399 1.00 57.28  ? 529 ASP A CB   1 
ATOM   4680  C CG   . ASP A 1 529 ? 165.961 157.751 186.590 1.00 69.07  ? 529 ASP A CG   1 
ATOM   4681  O OD1  . ASP A 1 529 ? 165.314 157.048 187.394 1.00 74.96  ? 529 ASP A OD1  1 
ATOM   4682  O OD2  . ASP A 1 529 ? 165.449 158.684 185.937 1.00 64.70  ? 529 ASP A OD2  1 
ATOM   4683  H H    . ASP A 1 529 ? 167.391 157.344 188.834 1.00 62.03  ? 529 ASP A H    1 
ATOM   4684  H HA   . ASP A 1 529 ? 167.411 155.497 186.983 1.00 65.94  ? 529 ASP A HA   1 
ATOM   4685  H HB2  . ASP A 1 529 ? 167.933 158.253 186.648 1.00 59.57  ? 529 ASP A HB2  1 
ATOM   4686  H HB3  . ASP A 1 529 ? 167.581 157.255 185.462 1.00 58.95  ? 529 ASP A HB3  1 
ATOM   4687  N N    . LEU A 1 530 ? 170.281 156.788 187.596 1.00 70.95  ? 530 LEU A N    1 
ATOM   4688  C CA   . LEU A 1 530 ? 171.702 156.656 187.291 1.00 68.59  ? 530 LEU A CA   1 
ATOM   4689  C C    . LEU A 1 530 ? 172.302 155.405 187.925 1.00 66.62  ? 530 LEU A C    1 
ATOM   4690  O O    . LEU A 1 530 ? 173.110 154.713 187.296 1.00 69.32  ? 530 LEU A O    1 
ATOM   4691  C CB   . LEU A 1 530 ? 172.454 157.902 187.759 1.00 59.82  ? 530 LEU A CB   1 
ATOM   4692  C CG   . LEU A 1 530 ? 172.199 159.184 186.962 1.00 69.86  ? 530 LEU A CG   1 
ATOM   4693  C CD1  . LEU A 1 530 ? 172.979 160.345 187.560 1.00 72.41  ? 530 LEU A CD1  1 
ATOM   4694  C CD2  . LEU A 1 530 ? 172.557 158.999 185.495 1.00 67.92  ? 530 LEU A CD2  1 
ATOM   4695  H H    . LEU A 1 530 ? 170.092 157.390 188.180 1.00 66.38  ? 530 LEU A H    1 
ATOM   4696  H HA   . LEU A 1 530 ? 171.811 156.578 186.331 1.00 67.68  ? 530 LEU A HA   1 
ATOM   4697  H HB2  . LEU A 1 530 ? 172.203 158.081 188.679 1.00 61.75  ? 530 LEU A HB2  1 
ATOM   4698  H HB3  . LEU A 1 530 ? 173.405 157.719 187.715 1.00 62.14  ? 530 LEU A HB3  1 
ATOM   4699  H HG   . LEU A 1 530 ? 171.256 159.403 187.013 1.00 67.86  ? 530 LEU A HG   1 
ATOM   4700  H HD11 . LEU A 1 530 ? 172.808 161.143 187.036 1.00 70.32  ? 530 LEU A HD11 1 
ATOM   4701  H HD12 . LEU A 1 530 ? 172.690 160.481 188.476 1.00 69.47  ? 530 LEU A HD12 1 
ATOM   4702  H HD13 . LEU A 1 530 ? 173.926 160.132 187.540 1.00 68.80  ? 530 LEU A HD13 1 
ATOM   4703  H HD21 . LEU A 1 530 ? 172.606 159.869 185.069 1.00 68.80  ? 530 LEU A HD21 1 
ATOM   4704  H HD22 . LEU A 1 530 ? 173.416 158.552 185.436 1.00 68.36  ? 530 LEU A HD22 1 
ATOM   4705  H HD23 . LEU A 1 530 ? 171.874 158.459 185.069 1.00 65.92  ? 530 LEU A HD23 1 
ATOM   4706  N N    . LYS A 1 531 ? 171.920 155.097 189.164 1.00 65.32  ? 531 LYS A N    1 
ATOM   4707  C CA   . LYS A 1 531 ? 172.570 154.029 189.915 1.00 64.56  ? 531 LYS A CA   1 
ATOM   4708  C C    . LYS A 1 531 ? 171.859 152.688 189.777 1.00 63.44  ? 531 LYS A C    1 
ATOM   4709  O O    . LYS A 1 531 ? 172.517 151.657 189.601 1.00 65.02  ? 531 LYS A O    1 
ATOM   4710  C CB   . LYS A 1 531 ? 172.655 154.412 191.395 1.00 66.24  ? 531 LYS A CB   1 
ATOM   4711  C CG   . LYS A 1 531 ? 174.021 154.177 192.017 1.00 71.57  ? 531 LYS A CG   1 
ATOM   4712  C CD   . LYS A 1 531 ? 174.325 152.694 192.150 1.00 73.05  ? 531 LYS A CD   1 
ATOM   4713  C CE   . LYS A 1 531 ? 175.578 152.455 192.976 1.00 75.53  ? 531 LYS A CE   1 
ATOM   4714  N NZ   . LYS A 1 531 ? 175.705 151.034 193.401 1.00 78.06  ? 531 LYS A NZ   1 
ATOM   4715  H H    . LYS A 1 531 ? 171.288 155.493 189.592 1.00 65.64  ? 531 LYS A H    1 
ATOM   4716  H HA   . LYS A 1 531 ? 173.475 153.919 189.585 1.00 66.41  ? 531 LYS A HA   1 
ATOM   4717  H HB2  . LYS A 1 531 ? 172.448 155.355 191.485 1.00 64.29  ? 531 LYS A HB2  1 
ATOM   4718  H HB3  . LYS A 1 531 ? 172.009 153.886 191.891 1.00 67.56  ? 531 LYS A HB3  1 
ATOM   4719  H HG2  . LYS A 1 531 ? 174.703 154.578 191.456 1.00 70.14  ? 531 LYS A HG2  1 
ATOM   4720  H HG3  . LYS A 1 531 ? 174.041 154.571 192.903 1.00 70.40  ? 531 LYS A HG3  1 
ATOM   4721  H HD2  . LYS A 1 531 ? 173.581 152.253 192.590 1.00 69.70  ? 531 LYS A HD2  1 
ATOM   4722  H HD3  . LYS A 1 531 ? 174.465 152.315 191.268 1.00 71.88  ? 531 LYS A HD3  1 
ATOM   4723  H HE2  . LYS A 1 531 ? 176.357 152.683 192.445 1.00 74.55  ? 531 LYS A HE2  1 
ATOM   4724  H HE3  . LYS A 1 531 ? 175.544 153.007 193.773 1.00 74.47  ? 531 LYS A HE3  1 
ATOM   4725  H HZ1  . LYS A 1 531 ? 176.447 150.926 193.882 1.00 76.01  ? 531 LYS A HZ1  1 
ATOM   4726  H HZ2  . LYS A 1 531 ? 175.003 150.800 193.895 1.00 77.10  ? 531 LYS A HZ2  1 
ATOM   4727  H HZ3  . LYS A 1 531 ? 175.744 150.505 192.686 1.00 78.78  ? 531 LYS A HZ3  1 
ATOM   4728  N N    . MET A 1 532 ? 170.528 152.674 189.855 1.00 64.64  ? 532 MET A N    1 
ATOM   4729  C CA   . MET A 1 532 ? 169.763 151.430 189.868 1.00 59.55  ? 532 MET A CA   1 
ATOM   4730  C C    . MET A 1 532 ? 169.304 151.021 188.472 1.00 59.66  ? 532 MET A C    1 
ATOM   4731  O O    . MET A 1 532 ? 169.624 149.924 188.007 1.00 60.82  ? 532 MET A O    1 
ATOM   4732  C CB   . MET A 1 532 ? 168.556 151.572 190.805 1.00 65.78  ? 532 MET A CB   1 
ATOM   4733  C CG   . MET A 1 532 ? 168.929 151.787 192.263 1.00 63.39  ? 532 MET A CG   1 
ATOM   4734  S SD   . MET A 1 532 ? 169.199 150.240 193.148 1.00 76.47  ? 532 MET A SD   1 
ATOM   4735  C CE   . MET A 1 532 ? 170.988 150.177 193.183 1.00 69.08  ? 532 MET A CE   1 
ATOM   4736  H H    . MET A 1 532 ? 170.040 153.381 189.902 1.00 64.99  ? 532 MET A H    1 
ATOM   4737  H HA   . MET A 1 532 ? 170.327 150.726 190.224 1.00 61.70  ? 532 MET A HA   1 
ATOM   4738  H HB2  . MET A 1 532 ? 168.027 152.333 190.519 1.00 64.84  ? 532 MET A HB2  1 
ATOM   4739  H HB3  . MET A 1 532 ? 168.024 150.764 190.752 1.00 66.24  ? 532 MET A HB3  1 
ATOM   4740  H HG2  . MET A 1 532 ? 169.747 152.305 192.309 1.00 62.32  ? 532 MET A HG2  1 
ATOM   4741  H HG3  . MET A 1 532 ? 168.210 152.263 192.706 1.00 65.62  ? 532 MET A HG3  1 
ATOM   4742  H HE1  . MET A 1 532 ? 171.267 149.375 193.653 1.00 68.10  ? 532 MET A HE1  1 
ATOM   4743  H HE2  . MET A 1 532 ? 171.321 150.160 192.273 1.00 68.63  ? 532 MET A HE2  1 
ATOM   4744  H HE3  . MET A 1 532 ? 171.322 150.963 193.644 1.00 70.09  ? 532 MET A HE3  1 
ATOM   4745  N N    . ASP A 1 533 ? 168.550 151.888 187.792 1.00 60.37  ? 533 ASP A N    1 
ATOM   4746  C CA   . ASP A 1 533 ? 168.009 151.524 186.486 1.00 55.76  ? 533 ASP A CA   1 
ATOM   4747  C C    . ASP A 1 533 ? 169.120 151.262 185.478 1.00 58.49  ? 533 ASP A C    1 
ATOM   4748  O O    . ASP A 1 533 ? 169.068 150.281 184.727 1.00 62.65  ? 533 ASP A O    1 
ATOM   4749  C CB   . ASP A 1 533 ? 167.078 152.625 185.980 1.00 51.60  ? 533 ASP A CB   1 
ATOM   4750  C CG   . ASP A 1 533 ? 165.855 152.802 186.856 1.00 53.47  ? 533 ASP A CG   1 
ATOM   4751  O OD1  . ASP A 1 533 ? 165.278 151.782 187.288 1.00 61.70  ? 533 ASP A OD1  1 
ATOM   4752  O OD2  . ASP A 1 533 ? 165.468 153.962 187.113 1.00 55.82  ? 533 ASP A OD2  1 
ATOM   4753  H H    . ASP A 1 533 ? 168.342 152.678 188.061 1.00 61.91  ? 533 ASP A H    1 
ATOM   4754  H HA   . ASP A 1 533 ? 167.490 150.710 186.577 1.00 58.70  ? 533 ASP A HA   1 
ATOM   4755  H HB2  . ASP A 1 533 ? 167.561 153.465 185.963 1.00 57.39  ? 533 ASP A HB2  1 
ATOM   4756  H HB3  . ASP A 1 533 ? 166.776 152.397 185.086 1.00 56.99  ? 533 ASP A HB3  1 
ATOM   4757  N N    . TRP A 1 534 ? 170.135 152.125 185.446 1.00 57.76  ? 534 TRP A N    1 
ATOM   4758  C CA   . TRP A 1 534 ? 171.223 151.987 184.487 1.00 56.85  ? 534 TRP A CA   1 
ATOM   4759  C C    . TRP A 1 534 ? 172.393 151.175 185.024 1.00 62.23  ? 534 TRP A C    1 
ATOM   4760  O O    . TRP A 1 534 ? 173.158 150.619 184.228 1.00 62.88  ? 534 TRP A O    1 
ATOM   4761  C CB   . TRP A 1 534 ? 171.726 153.369 184.058 1.00 52.09  ? 534 TRP A CB   1 
ATOM   4762  C CG   . TRP A 1 534 ? 170.709 154.177 183.307 1.00 55.21  ? 534 TRP A CG   1 
ATOM   4763  C CD1  . TRP A 1 534 ? 169.447 153.791 182.960 1.00 52.78  ? 534 TRP A CD1  1 
ATOM   4764  C CD2  . TRP A 1 534 ? 170.870 155.511 182.811 1.00 61.19  ? 534 TRP A CD2  1 
ATOM   4765  N NE1  . TRP A 1 534 ? 168.813 154.801 182.278 1.00 55.53  ? 534 TRP A NE1  1 
ATOM   4766  C CE2  . TRP A 1 534 ? 169.666 155.868 182.173 1.00 59.51  ? 534 TRP A CE2  1 
ATOM   4767  C CE3  . TRP A 1 534 ? 171.917 156.438 182.843 1.00 57.46  ? 534 TRP A CE3  1 
ATOM   4768  C CZ2  . TRP A 1 534 ? 169.479 157.111 181.574 1.00 59.88  ? 534 TRP A CZ2  1 
ATOM   4769  C CZ3  . TRP A 1 534 ? 171.729 157.671 182.248 1.00 59.06  ? 534 TRP A CZ3  1 
ATOM   4770  C CH2  . TRP A 1 534 ? 170.519 157.997 181.622 1.00 61.57  ? 534 TRP A CH2  1 
ATOM   4771  H H    . TRP A 1 534 ? 170.215 152.801 185.972 1.00 59.60  ? 534 TRP A H    1 
ATOM   4772  H HA   . TRP A 1 534 ? 170.889 151.533 183.697 1.00 58.66  ? 534 TRP A HA   1 
ATOM   4773  H HB2  . TRP A 1 534 ? 171.981 153.870 184.848 1.00 56.42  ? 534 TRP A HB2  1 
ATOM   4774  H HB3  . TRP A 1 534 ? 172.494 153.253 183.478 1.00 53.75  ? 534 TRP A HB3  1 
ATOM   4775  H HD1  . TRP A 1 534 ? 169.070 152.963 183.156 1.00 55.36  ? 534 TRP A HD1  1 
ATOM   4776  H HE1  . TRP A 1 534 ? 168.012 154.768 181.968 1.00 57.44  ? 534 TRP A HE1  1 
ATOM   4777  H HE3  . TRP A 1 534 ? 172.723 156.228 183.257 1.00 57.49  ? 534 TRP A HE3  1 
ATOM   4778  H HZ2  . TRP A 1 534 ? 168.677 157.331 181.158 1.00 59.95  ? 534 TRP A HZ2  1 
ATOM   4779  H HZ3  . TRP A 1 534 ? 172.418 158.296 182.263 1.00 60.50  ? 534 TRP A HZ3  1 
ATOM   4780  H HH2  . TRP A 1 534 ? 170.422 158.834 181.230 1.00 61.51  ? 534 TRP A HH2  1 
ATOM   4781  N N    . GLY A 1 535 ? 172.552 151.094 186.343 1.00 63.89  ? 535 GLY A N    1 
ATOM   4782  C CA   . GLY A 1 535 ? 173.645 150.330 186.909 1.00 66.67  ? 535 GLY A CA   1 
ATOM   4783  C C    . GLY A 1 535 ? 175.009 150.952 186.725 1.00 74.52  ? 535 GLY A C    1 
ATOM   4784  O O    . GLY A 1 535 ? 176.018 150.251 186.833 1.00 74.56  ? 535 GLY A O    1 
ATOM   4785  H H    . GLY A 1 535 ? 172.042 151.471 186.924 1.00 62.88  ? 535 GLY A H    1 
ATOM   4786  H HA2  . GLY A 1 535 ? 173.493 150.217 187.861 1.00 66.73  ? 535 GLY A HA2  1 
ATOM   4787  H HA3  . GLY A 1 535 ? 173.660 149.450 186.501 1.00 64.12  ? 535 GLY A HA3  1 
ATOM   4788  N N    . LEU A 1 536 ? 175.072 152.252 186.449 1.00 74.16  ? 536 LEU A N    1 
ATOM   4789  C CA   . LEU A 1 536 ? 176.341 152.930 186.244 1.00 66.20  ? 536 LEU A CA   1 
ATOM   4790  C C    . LEU A 1 536 ? 176.968 153.291 187.590 1.00 75.14  ? 536 LEU A C    1 
ATOM   4791  O O    . LEU A 1 536 ? 176.432 152.989 188.660 1.00 75.51  ? 536 LEU A O    1 
ATOM   4792  C CB   . LEU A 1 536 ? 176.143 154.170 185.377 1.00 65.36  ? 536 LEU A CB   1 
ATOM   4793  C CG   . LEU A 1 536 ? 175.478 153.927 184.020 1.00 71.38  ? 536 LEU A CG   1 
ATOM   4794  C CD1  . LEU A 1 536 ? 175.363 155.224 183.238 1.00 72.53  ? 536 LEU A CD1  1 
ATOM   4795  C CD2  . LEU A 1 536 ? 176.244 152.885 183.217 1.00 66.42  ? 536 LEU A CD2  1 
ATOM   4796  H H    . LEU A 1 536 ? 174.386 152.766 186.374 1.00 70.06  ? 536 LEU A H    1 
ATOM   4797  H HA   . LEU A 1 536 ? 176.950 152.332 185.783 1.00 67.61  ? 536 LEU A HA   1 
ATOM   4798  H HB2  . LEU A 1 536 ? 175.589 154.800 185.863 1.00 66.01  ? 536 LEU A HB2  1 
ATOM   4799  H HB3  . LEU A 1 536 ? 177.011 154.568 185.207 1.00 68.15  ? 536 LEU A HB3  1 
ATOM   4800  H HG   . LEU A 1 536 ? 174.582 153.588 184.168 1.00 69.80  ? 536 LEU A HG   1 
ATOM   4801  H HD11 . LEU A 1 536 ? 174.810 155.072 182.455 1.00 69.16  ? 536 LEU A HD11 1 
ATOM   4802  H HD12 . LEU A 1 536 ? 174.958 155.899 183.804 1.00 68.47  ? 536 LEU A HD12 1 
ATOM   4803  H HD13 . LEU A 1 536 ? 176.250 155.507 182.967 1.00 69.09  ? 536 LEU A HD13 1 
ATOM   4804  H HD21 . LEU A 1 536 ? 175.881 152.852 182.317 1.00 66.62  ? 536 LEU A HD21 1 
ATOM   4805  H HD22 . LEU A 1 536 ? 177.180 153.136 183.186 1.00 66.19  ? 536 LEU A HD22 1 
ATOM   4806  H HD23 . LEU A 1 536 ? 176.146 152.020 183.644 1.00 65.14  ? 536 LEU A HD23 1 
ATOM   4807  N N    . PHE A 1 537 ? 178.127 153.947 187.533 1.00 82.65  ? 537 PHE A N    1 
ATOM   4808  C CA   . PHE A 1 537 ? 178.876 154.328 188.731 1.00 77.51  ? 537 PHE A CA   1 
ATOM   4809  C C    . PHE A 1 537 ? 179.229 153.106 189.575 1.00 83.15  ? 537 PHE A C    1 
ATOM   4810  O O    . PHE A 1 537 ? 179.331 153.190 190.802 1.00 76.12  ? 537 PHE A O    1 
ATOM   4811  C CB   . PHE A 1 537 ? 178.100 155.352 189.566 1.00 77.57  ? 537 PHE A CB   1 
ATOM   4812  C CG   . PHE A 1 537 ? 178.266 156.768 189.095 1.00 82.76  ? 537 PHE A CG   1 
ATOM   4813  C CD1  . PHE A 1 537 ? 179.406 157.488 189.410 1.00 83.18  ? 537 PHE A CD1  1 
ATOM   4814  C CD2  . PHE A 1 537 ? 177.281 157.380 188.337 1.00 83.46  ? 537 PHE A CD2  1 
ATOM   4815  C CE1  . PHE A 1 537 ? 179.561 158.791 188.978 1.00 85.04  ? 537 PHE A CE1  1 
ATOM   4816  C CE2  . PHE A 1 537 ? 177.431 158.683 187.902 1.00 86.89  ? 537 PHE A CE2  1 
ATOM   4817  C CZ   . PHE A 1 537 ? 178.573 159.389 188.223 1.00 83.78  ? 537 PHE A CZ   1 
ATOM   4818  H H    . PHE A 1 537 ? 178.506 154.188 186.800 1.00 78.25  ? 537 PHE A H    1 
ATOM   4819  H HA   . PHE A 1 537 ? 179.707 154.744 188.456 1.00 77.94  ? 537 PHE A HA   1 
ATOM   4820  H HB2  . PHE A 1 537 ? 177.154 155.139 189.534 1.00 78.42  ? 537 PHE A HB2  1 
ATOM   4821  H HB3  . PHE A 1 537 ? 178.411 155.314 190.483 1.00 77.95  ? 537 PHE A HB3  1 
ATOM   4822  H HD1  . PHE A 1 537 ? 180.075 157.089 189.918 1.00 83.10  ? 537 PHE A HD1  1 
ATOM   4823  H HD2  . PHE A 1 537 ? 176.510 156.908 188.118 1.00 79.37  ? 537 PHE A HD2  1 
ATOM   4824  H HE1  . PHE A 1 537 ? 180.332 159.265 189.195 1.00 85.38  ? 537 PHE A HE1  1 
ATOM   4825  H HE2  . PHE A 1 537 ? 176.764 159.083 187.394 1.00 84.18  ? 537 PHE A HE2  1 
ATOM   4826  H HZ   . PHE A 1 537 ? 178.676 160.266 187.932 1.00 82.98  ? 537 PHE A HZ   1 
ATOM   4827  N N    . ASP A 1 538 ? 179.419 151.962 188.923 1.00 91.36  ? 538 ASP A N    1 
ATOM   4828  C CA   . ASP A 1 538 ? 179.730 150.728 189.627 1.00 86.10  ? 538 ASP A CA   1 
ATOM   4829  C C    . ASP A 1 538 ? 181.207 150.679 189.997 1.00 95.09  ? 538 ASP A C    1 
ATOM   4830  O O    . ASP A 1 538 ? 182.074 151.071 189.211 1.00 104.98 ? 538 ASP A O    1 
ATOM   4831  C CB   . ASP A 1 538 ? 179.370 149.518 188.764 1.00 90.52  ? 538 ASP A CB   1 
ATOM   4832  C CG   . ASP A 1 538 ? 179.377 148.221 189.547 1.00 102.09 ? 538 ASP A CG   1 
ATOM   4833  O OD1  . ASP A 1 538 ? 179.629 148.263 190.770 1.00 102.03 ? 538 ASP A OD1  1 
ATOM   4834  O OD2  . ASP A 1 538 ? 179.131 147.157 188.940 1.00 104.70 ? 538 ASP A OD2  1 
ATOM   4835  H H    . ASP A 1 538 ? 179.372 151.877 188.069 1.00 87.09  ? 538 ASP A H    1 
ATOM   4836  H HA   . ASP A 1 538 ? 179.210 150.685 190.444 1.00 87.30  ? 538 ASP A HA   1 
ATOM   4837  H HB2  . ASP A 1 538 ? 178.480 149.644 188.398 1.00 88.85  ? 538 ASP A HB2  1 
ATOM   4838  H HB3  . ASP A 1 538 ? 180.017 149.438 188.046 1.00 91.75  ? 538 ASP A HB3  1 
ATOM   4839  N N    . LYS A 1 539 ? 181.487 150.192 191.208 1.00 94.34  ? 539 LYS A N    1 
ATOM   4840  C CA   . LYS A 1 539 ? 182.871 150.050 191.647 1.00 97.64  ? 539 LYS A CA   1 
ATOM   4841  C C    . LYS A 1 539 ? 183.610 148.990 190.842 1.00 99.70  ? 539 LYS A C    1 
ATOM   4842  O O    . LYS A 1 539 ? 184.834 149.074 190.686 1.00 102.45 ? 539 LYS A O    1 
ATOM   4843  C CB   . LYS A 1 539 ? 182.911 149.710 193.137 1.00 107.30 ? 539 LYS A CB   1 
ATOM   4844  C CG   . LYS A 1 539 ? 182.439 148.300 193.466 1.00 108.48 ? 539 LYS A CG   1 
ATOM   4845  C CD   . LYS A 1 539 ? 182.444 148.046 194.966 1.00 110.11 ? 539 LYS A CD   1 
ATOM   4846  C CE   . LYS A 1 539 ? 182.652 146.572 195.290 1.00 112.71 ? 539 LYS A CE   1 
ATOM   4847  N NZ   . LYS A 1 539 ? 181.597 146.048 196.199 1.00 106.87 ? 539 LYS A NZ   1 
ATOM   4848  H H    . LYS A 1 539 ? 180.901 149.941 191.785 1.00 96.21  ? 539 LYS A H    1 
ATOM   4849  H HA   . LYS A 1 539 ? 183.329 150.896 191.520 1.00 97.46  ? 539 LYS A HA   1 
ATOM   4850  H HB2  . LYS A 1 539 ? 183.825 149.796 193.451 1.00 105.42 ? 539 LYS A HB2  1 
ATOM   4851  H HB3  . LYS A 1 539 ? 182.340 150.331 193.615 1.00 104.93 ? 539 LYS A HB3  1 
ATOM   4852  H HG2  . LYS A 1 539 ? 181.533 148.181 193.140 1.00 105.08 ? 539 LYS A HG2  1 
ATOM   4853  H HG3  . LYS A 1 539 ? 183.034 147.657 193.048 1.00 106.20 ? 539 LYS A HG3  1 
ATOM   4854  H HD2  . LYS A 1 539 ? 183.166 148.550 195.373 1.00 108.45 ? 539 LYS A HD2  1 
ATOM   4855  H HD3  . LYS A 1 539 ? 181.592 148.320 195.339 1.00 109.18 ? 539 LYS A HD3  1 
ATOM   4856  H HE2  . LYS A 1 539 ? 182.625 146.054 194.471 1.00 109.73 ? 539 LYS A HE2  1 
ATOM   4857  H HE3  . LYS A 1 539 ? 183.511 146.461 195.727 1.00 112.97 ? 539 LYS A HE3  1 
ATOM   4858  H HZ1  . LYS A 1 539 ? 181.743 145.186 196.370 1.00 106.22 ? 539 LYS A HZ1  1 
ATOM   4859  H HZ2  . LYS A 1 539 ? 181.604 146.500 196.966 1.00 108.67 ? 539 LYS A HZ2  1 
ATOM   4860  H HZ3  . LYS A 1 539 ? 180.797 146.135 195.819 1.00 107.46 ? 539 LYS A HZ3  1 
ATOM   4861  N N    . ASN A 1 540 ? 182.891 147.990 190.326 1.00 102.71 ? 540 ASN A N    1 
ATOM   4862  C CA   . ASN A 1 540 ? 183.544 146.905 189.601 1.00 104.71 ? 540 ASN A CA   1 
ATOM   4863  C C    . ASN A 1 540 ? 184.248 147.417 188.351 1.00 105.34 ? 540 ASN A C    1 
ATOM   4864  O O    . ASN A 1 540 ? 185.306 146.902 187.971 1.00 109.36 ? 540 ASN A O    1 
ATOM   4865  C CB   . ASN A 1 540 ? 182.518 145.832 189.234 1.00 106.83 ? 540 ASN A CB   1 
ATOM   4866  C CG   . ASN A 1 540 ? 181.778 145.296 190.444 1.00 112.53 ? 540 ASN A CG   1 
ATOM   4867  O OD1  . ASN A 1 540 ? 182.031 145.711 191.575 1.00 101.80 ? 540 ASN A OD1  1 
ATOM   4868  N ND2  . ASN A 1 540 ? 180.856 144.369 190.210 1.00 110.76 ? 540 ASN A ND2  1 
ATOM   4869  H H    . ASN A 1 540 ? 182.036 147.920 190.382 1.00 103.02 ? 540 ASN A H    1 
ATOM   4870  H HA   . ASN A 1 540 ? 184.211 146.497 190.176 1.00 104.33 ? 540 ASN A HA   1 
ATOM   4871  H HB2  . ASN A 1 540 ? 181.865 146.214 188.627 1.00 104.28 ? 540 ASN A HB2  1 
ATOM   4872  H HB3  . ASN A 1 540 ? 182.975 145.090 188.808 1.00 106.68 ? 540 ASN A HB3  1 
ATOM   4873  H HD21 . ASN A 1 540 ? 180.408 144.034 190.863 1.00 110.04 ? 540 ASN A HD21 1 
ATOM   4874  H HD22 . ASN A 1 540 ? 180.706 144.104 189.406 1.00 107.69 ? 540 ASN A HD22 1 
ATOM   4875  N N    . ALA A 1 541 ? 183.677 148.425 187.697 1.00 99.36  ? 541 ALA A N    1 
ATOM   4876  C CA   . ALA A 1 541 ? 184.248 148.936 186.458 1.00 103.89 ? 541 ALA A CA   1 
ATOM   4877  C C    . ALA A 1 541 ? 185.655 149.466 186.696 1.00 108.09 ? 541 ALA A C    1 
ATOM   4878  O O    . ALA A 1 541 ? 185.854 150.399 187.481 1.00 104.87 ? 541 ALA A O    1 
ATOM   4879  C CB   . ALA A 1 541 ? 183.356 150.037 185.889 1.00 103.45 ? 541 ALA A CB   1 
ATOM   4880  H H    . ALA A 1 541 ? 182.960 148.827 187.950 1.00 101.05 ? 541 ALA A H    1 
ATOM   4881  H HA   . ALA A 1 541 ? 184.299 148.218 185.809 1.00 105.24 ? 541 ALA A HA   1 
ATOM   4882  H HB1  . ALA A 1 541 ? 183.725 150.338 185.044 1.00 105.26 ? 541 ALA A HB1  1 
ATOM   4883  H HB2  . ALA A 1 541 ? 182.465 149.681 185.754 1.00 104.54 ? 541 ALA A HB2  1 
ATOM   4884  H HB3  . ALA A 1 541 ? 183.324 150.774 186.519 1.00 101.39 ? 541 ALA A HB3  1 
ATOM   4885  N N    . GLY A 1 542 ? 186.630 148.868 186.016 1.00 107.34 ? 542 GLY A N    1 
ATOM   4886  C CA   . GLY A 1 542 ? 188.004 149.318 186.104 1.00 104.20 ? 542 GLY A CA   1 
ATOM   4887  C C    . GLY A 1 542 ? 188.422 150.135 184.899 1.00 107.60 ? 542 GLY A C    1 
ATOM   4888  O O    . GLY A 1 542 ? 189.080 151.170 185.040 1.00 109.41 ? 542 GLY A O    1 
ATOM   4889  H H    . GLY A 1 542 ? 186.514 148.194 185.494 1.00 105.99 ? 542 GLY A H    1 
ATOM   4890  H HA2  . GLY A 1 542 ? 188.120 149.861 186.899 1.00 104.25 ? 542 GLY A HA2  1 
ATOM   4891  H HA3  . GLY A 1 542 ? 188.591 148.548 186.170 1.00 104.76 ? 542 GLY A HA3  1 
ATOM   4892  N N    . GLU A 1 543 ? 188.044 149.678 183.705 1.00 106.05 ? 543 GLU A N    1 
ATOM   4893  C CA   . GLU A 1 543 ? 188.353 150.400 182.478 1.00 105.26 ? 543 GLU A CA   1 
ATOM   4894  C C    . GLU A 1 543 ? 187.356 151.510 182.176 1.00 105.63 ? 543 GLU A C    1 
ATOM   4895  O O    . GLU A 1 543 ? 187.646 152.367 181.333 1.00 101.69 ? 543 GLU A O    1 
ATOM   4896  C CB   . GLU A 1 543 ? 188.403 149.429 181.295 1.00 107.95 ? 543 GLU A CB   1 
ATOM   4897  C CG   . GLU A 1 543 ? 189.406 148.297 181.461 1.00 116.01 ? 543 GLU A CG   1 
ATOM   4898  C CD   . GLU A 1 543 ? 190.843 148.776 181.393 1.00 117.47 ? 543 GLU A CD   1 
ATOM   4899  O OE1  . GLU A 1 543 ? 191.059 149.978 181.129 1.00 114.74 ? 543 GLU A OE1  1 
ATOM   4900  O OE2  . GLU A 1 543 ? 191.757 147.952 181.603 1.00 112.82 ? 543 GLU A OE2  1 
ATOM   4901  H H    . GLU A 1 543 ? 187.604 148.950 183.581 1.00 107.40 ? 543 GLU A H    1 
ATOM   4902  H HA   . GLU A 1 543 ? 189.230 150.806 182.567 1.00 107.24 ? 543 GLU A HA   1 
ATOM   4903  H HB2  . GLU A 1 543 ? 187.526 149.031 181.182 1.00 108.40 ? 543 GLU A HB2  1 
ATOM   4904  H HB3  . GLU A 1 543 ? 188.644 149.923 180.496 1.00 108.25 ? 543 GLU A HB3  1 
ATOM   4905  H HG2  . GLU A 1 543 ? 189.270 147.874 182.323 1.00 113.05 ? 543 GLU A HG2  1 
ATOM   4906  H HG3  . GLU A 1 543 ? 189.272 147.651 180.750 1.00 114.02 ? 543 GLU A HG3  1 
ATOM   4907  N N    . ASN A 1 544 ? 186.200 151.517 182.834 1.00 106.79 ? 544 ASN A N    1 
ATOM   4908  C CA   . ASN A 1 544 ? 185.177 152.535 182.638 1.00 98.93  ? 544 ASN A CA   1 
ATOM   4909  C C    . ASN A 1 544 ? 184.968 153.283 183.946 1.00 95.53  ? 544 ASN A C    1 
ATOM   4910  O O    . ASN A 1 544 ? 184.780 152.662 184.998 1.00 98.01  ? 544 ASN A O    1 
ATOM   4911  C CB   . ASN A 1 544 ? 183.862 151.909 182.166 1.00 95.06  ? 544 ASN A CB   1 
ATOM   4912  C CG   . ASN A 1 544 ? 184.077 150.773 181.184 1.00 94.35  ? 544 ASN A CG   1 
ATOM   4913  O OD1  . ASN A 1 544 ? 184.557 150.982 180.070 1.00 90.41  ? 544 ASN A OD1  1 
ATOM   4914  N ND2  . ASN A 1 544 ? 183.723 149.560 181.595 1.00 93.05  ? 544 ASN A ND2  1 
ATOM   4915  H H    . ASN A 1 544 ? 185.980 150.923 183.416 1.00 103.72 ? 544 ASN A H    1 
ATOM   4916  H HA   . ASN A 1 544 ? 185.472 153.169 181.966 1.00 99.43  ? 544 ASN A HA   1 
ATOM   4917  H HB2  . ASN A 1 544 ? 183.384 151.556 182.933 1.00 97.75  ? 544 ASN A HB2  1 
ATOM   4918  H HB3  . ASN A 1 544 ? 183.328 152.588 181.725 1.00 96.42  ? 544 ASN A HB3  1 
ATOM   4919  H HD21 . ASN A 1 544 ? 183.826 148.883 181.075 1.00 94.17  ? 544 ASN A HD21 1 
ATOM   4920  H HD22 . ASN A 1 544 ? 183.391 149.453 182.381 1.00 96.51  ? 544 ASN A HD22 1 
ATOM   4921  N N    . THR A 1 545 ? 185.001 154.611 183.878 1.00 88.67  ? 545 THR A N    1 
ATOM   4922  C CA   . THR A 1 545 ? 184.842 155.463 185.049 1.00 92.05  ? 545 THR A CA   1 
ATOM   4923  C C    . THR A 1 545 ? 183.445 156.072 185.044 1.00 85.81  ? 545 THR A C    1 
ATOM   4924  O O    . THR A 1 545 ? 182.976 156.557 184.009 1.00 83.32  ? 545 THR A O    1 
ATOM   4925  C CB   . THR A 1 545 ? 185.914 156.558 185.076 1.00 93.55  ? 545 THR A CB   1 
ATOM   4926  O OG1  . THR A 1 545 ? 186.118 156.998 186.425 1.00 87.93  ? 545 THR A OG1  1 
ATOM   4927  C CG2  . THR A 1 545 ? 185.516 157.745 184.211 1.00 90.10  ? 545 THR A CG2  1 
ATOM   4928  H H    . THR A 1 545 ? 185.113 155.050 183.147 1.00 90.28  ? 545 THR A H    1 
ATOM   4929  H HA   . THR A 1 545 ? 184.936 154.928 185.852 1.00 91.62  ? 545 THR A HA   1 
ATOM   4930  H HB   . THR A 1 545 ? 186.746 156.199 184.729 1.00 91.49  ? 545 THR A HB   1 
ATOM   4931  H HG1  . THR A 1 545 ? 186.722 157.582 186.449 1.00 88.13  ? 545 THR A HG1  1 
ATOM   4932  H HG21 . THR A 1 545 ? 186.293 158.295 184.025 1.00 89.31  ? 545 THR A HG21 1 
ATOM   4933  H HG22 . THR A 1 545 ? 185.139 157.436 183.372 1.00 90.28  ? 545 THR A HG22 1 
ATOM   4934  H HG23 . THR A 1 545 ? 184.859 158.282 184.675 1.00 89.48  ? 545 THR A HG23 1 
ATOM   4935  N N    . PHE A 1 546 ? 182.781 156.029 186.198 1.00 79.24  ? 546 PHE A N    1 
ATOM   4936  C CA   . PHE A 1 546 ? 181.394 156.453 186.369 1.00 83.93  ? 546 PHE A CA   1 
ATOM   4937  C C    . PHE A 1 546 ? 180.412 155.566 185.615 1.00 82.10  ? 546 PHE A C    1 
ATOM   4938  O O    . PHE A 1 546 ? 179.236 155.927 185.491 1.00 84.50  ? 546 PHE A O    1 
ATOM   4939  C CB   . PHE A 1 546 ? 181.180 157.909 185.936 1.00 91.51  ? 546 PHE A CB   1 
ATOM   4940  C CG   . PHE A 1 546 ? 182.277 158.842 186.364 1.00 90.84  ? 546 PHE A CG   1 
ATOM   4941  C CD1  . PHE A 1 546 ? 182.732 158.844 187.671 1.00 89.60  ? 546 PHE A CD1  1 
ATOM   4942  C CD2  . PHE A 1 546 ? 182.839 159.731 185.463 1.00 89.07  ? 546 PHE A CD2  1 
ATOM   4943  C CE1  . PHE A 1 546 ? 183.737 159.705 188.069 1.00 85.97  ? 546 PHE A CE1  1 
ATOM   4944  C CE2  . PHE A 1 546 ? 183.847 160.593 185.855 1.00 97.83  ? 546 PHE A CE2  1 
ATOM   4945  C CZ   . PHE A 1 546 ? 184.294 160.580 187.160 1.00 93.27  ? 546 PHE A CZ   1 
ATOM   4946  H H    . PHE A 1 546 ? 183.132 155.744 186.929 1.00 83.27  ? 546 PHE A H    1 
ATOM   4947  H HA   . PHE A 1 546 ? 181.172 156.395 187.311 1.00 83.50  ? 546 PHE A HA   1 
ATOM   4948  H HB2  . PHE A 1 546 ? 181.126 157.941 184.968 1.00 89.83  ? 546 PHE A HB2  1 
ATOM   4949  H HB3  . PHE A 1 546 ? 180.350 158.231 186.321 1.00 87.95  ? 546 PHE A HB3  1 
ATOM   4950  H HD1  . PHE A 1 546 ? 182.360 158.256 188.288 1.00 87.40  ? 546 PHE A HD1  1 
ATOM   4951  H HD2  . PHE A 1 546 ? 182.544 159.741 184.581 1.00 87.99  ? 546 PHE A HD2  1 
ATOM   4952  H HE1  . PHE A 1 546 ? 184.036 159.695 188.950 1.00 86.35  ? 546 PHE A HE1  1 
ATOM   4953  H HE2  . PHE A 1 546 ? 184.221 161.182 185.240 1.00 95.04  ? 546 PHE A HE2  1 
ATOM   4954  H HZ   . PHE A 1 546 ? 184.971 161.161 187.426 1.00 91.79  ? 546 PHE A HZ   1 
ATOM   4955  N N    . LEU A 1 547 ? 180.854 154.412 185.118 1.00 79.42  ? 547 LEU A N    1 
ATOM   4956  C CA   . LEU A 1 547 ? 180.011 153.512 184.348 1.00 78.22  ? 547 LEU A CA   1 
ATOM   4957  C C    . LEU A 1 547 ? 180.140 152.098 184.897 1.00 82.69  ? 547 LEU A C    1 
ATOM   4958  O O    . LEU A 1 547 ? 181.060 151.786 185.656 1.00 89.13  ? 547 LEU A O    1 
ATOM   4959  C CB   . LEU A 1 547 ? 180.383 153.526 182.857 1.00 78.77  ? 547 LEU A CB   1 
ATOM   4960  C CG   . LEU A 1 547 ? 180.352 154.889 182.164 1.00 80.63  ? 547 LEU A CG   1 
ATOM   4961  C CD1  . LEU A 1 547 ? 180.782 154.758 180.712 1.00 80.48  ? 547 LEU A CD1  1 
ATOM   4962  C CD2  . LEU A 1 547 ? 178.972 155.511 182.258 1.00 80.76  ? 547 LEU A CD2  1 
ATOM   4963  H H    . LEU A 1 547 ? 181.658 154.124 185.218 1.00 83.99  ? 547 LEU A H    1 
ATOM   4964  H HA   . LEU A 1 547 ? 179.083 153.784 184.432 1.00 80.19  ? 547 LEU A HA   1 
ATOM   4965  H HB2  . LEU A 1 547 ? 181.284 153.178 182.767 1.00 82.42  ? 547 LEU A HB2  1 
ATOM   4966  H HB3  . LEU A 1 547 ? 179.765 152.947 182.384 1.00 79.55  ? 547 LEU A HB3  1 
ATOM   4967  H HG   . LEU A 1 547 ? 180.978 155.482 182.608 1.00 82.38  ? 547 LEU A HG   1 
ATOM   4968  H HD11 . LEU A 1 547 ? 180.779 155.637 180.302 1.00 78.88  ? 547 LEU A HD11 1 
ATOM   4969  H HD12 . LEU A 1 547 ? 181.675 154.380 180.681 1.00 84.24  ? 547 LEU A HD12 1 
ATOM   4970  H HD13 . LEU A 1 547 ? 180.160 154.175 180.250 1.00 80.33  ? 547 LEU A HD13 1 
ATOM   4971  H HD21 . LEU A 1 547 ? 178.944 156.300 181.695 1.00 80.74  ? 547 LEU A HD21 1 
ATOM   4972  H HD22 . LEU A 1 547 ? 178.315 154.864 181.958 1.00 80.37  ? 547 LEU A HD22 1 
ATOM   4973  H HD23 . LEU A 1 547 ? 178.796 155.756 183.179 1.00 79.72  ? 547 LEU A HD23 1 
ATOM   4974  N N    . ARG A 1 548 ? 179.198 151.244 184.506 1.00 90.50  ? 548 ARG A N    1 
ATOM   4975  C CA   . ARG A 1 548 ? 179.235 149.853 184.927 1.00 86.75  ? 548 ARG A CA   1 
ATOM   4976  C C    . ARG A 1 548 ? 180.346 149.106 184.192 1.00 82.28  ? 548 ARG A C    1 
ATOM   4977  O O    . ARG A 1 548 ? 180.865 149.556 183.166 1.00 82.58  ? 548 ARG A O    1 
ATOM   4978  C CB   . ARG A 1 548 ? 177.876 149.187 184.689 1.00 80.87  ? 548 ARG A CB   1 
ATOM   4979  C CG   . ARG A 1 548 ? 177.817 148.238 183.500 1.00 79.52  ? 548 ARG A CG   1 
ATOM   4980  C CD   . ARG A 1 548 ? 176.404 147.718 183.275 1.00 74.05  ? 548 ARG A CD   1 
ATOM   4981  N NE   . ARG A 1 548 ? 175.443 148.793 183.056 1.00 71.20  ? 548 ARG A NE   1 
ATOM   4982  C CZ   . ARG A 1 548 ? 175.375 149.525 181.953 1.00 77.71  ? 548 ARG A CZ   1 
ATOM   4983  N NH1  . ARG A 1 548 ? 176.203 149.329 180.940 1.00 79.71  ? 548 ARG A NH1  1 
ATOM   4984  N NH2  . ARG A 1 548 ? 174.452 150.479 181.864 1.00 74.47  ? 548 ARG A NH2  1 
ATOM   4985  H H    . ARG A 1 548 ? 178.533 151.446 184.000 1.00 83.13  ? 548 ARG A H    1 
ATOM   4986  H HA   . ARG A 1 548 ? 179.426 149.815 185.877 1.00 85.50  ? 548 ARG A HA   1 
ATOM   4987  H HB2  . ARG A 1 548 ? 177.641 148.678 185.481 1.00 81.40  ? 548 ARG A HB2  1 
ATOM   4988  H HB3  . ARG A 1 548 ? 177.216 149.882 184.544 1.00 77.24  ? 548 ARG A HB3  1 
ATOM   4989  H HG2  . ARG A 1 548 ? 178.102 148.706 182.699 1.00 79.75  ? 548 ARG A HG2  1 
ATOM   4990  H HG3  . ARG A 1 548 ? 178.385 147.471 183.667 1.00 79.84  ? 548 ARG A HG3  1 
ATOM   4991  H HD2  . ARG A 1 548 ? 176.397 147.144 182.493 1.00 75.54  ? 548 ARG A HD2  1 
ATOM   4992  H HD3  . ARG A 1 548 ? 176.122 147.217 184.057 1.00 75.38  ? 548 ARG A HD3  1 
ATOM   4993  H HE   . ARG A 1 548 ? 174.860 148.940 183.671 1.00 71.97  ? 548 ARG A HE   1 
ATOM   4994  H HH11 . ARG A 1 548 ? 176.803 148.715 180.985 1.00 79.73  ? 548 ARG A HH11 1 
ATOM   4995  H HH12 . ARG A 1 548 ? 176.140 149.815 180.234 1.00 77.99  ? 548 ARG A HH12 1 
ATOM   4996  H HH21 . ARG A 1 548 ? 173.909 150.614 182.517 1.00 70.50  ? 548 ARG A HH21 1 
ATOM   4997  H HH22 . ARG A 1 548 ? 174.398 150.960 181.153 1.00 73.91  ? 548 ARG A HH22 1 
ATOM   4998  N N    . GLU A 1 549 ? 180.713 147.946 184.740 1.00 84.54  ? 549 GLU A N    1 
ATOM   4999  C CA   . GLU A 1 549 ? 181.878 147.223 184.240 1.00 90.38  ? 549 GLU A CA   1 
ATOM   5000  C C    . GLU A 1 549 ? 181.701 146.825 182.779 1.00 94.37  ? 549 GLU A C    1 
ATOM   5001  O O    . GLU A 1 549 ? 182.614 146.998 181.962 1.00 99.67  ? 549 GLU A O    1 
ATOM   5002  C CB   . GLU A 1 549 ? 182.134 145.990 185.109 1.00 98.64  ? 549 GLU A CB   1 
ATOM   5003  C CG   . GLU A 1 549 ? 183.325 145.147 184.672 1.00 97.09  ? 549 GLU A CG   1 
ATOM   5004  C CD   . GLU A 1 549 ? 183.421 143.839 185.430 1.00 103.72 ? 549 GLU A CD   1 
ATOM   5005  O OE1  . GLU A 1 549 ? 182.575 142.950 185.196 1.00 102.46 ? 549 GLU A OE1  1 
ATOM   5006  O OE2  . GLU A 1 549 ? 184.343 143.699 186.261 1.00 97.48  ? 549 GLU A OE2  1 
ATOM   5007  H H    . GLU A 1 549 ? 180.308 147.562 185.395 1.00 88.55  ? 549 GLU A H    1 
ATOM   5008  H HA   . GLU A 1 549 ? 182.656 147.799 184.299 1.00 92.80  ? 549 GLU A HA   1 
ATOM   5009  H HB2  . GLU A 1 549 ? 182.298 146.281 186.019 1.00 99.29  ? 549 GLU A HB2  1 
ATOM   5010  H HB3  . GLU A 1 549 ? 181.347 145.424 185.084 1.00 96.83  ? 549 GLU A HB3  1 
ATOM   5011  H HG2  . GLU A 1 549 ? 183.245 144.936 183.729 1.00 95.09  ? 549 GLU A HG2  1 
ATOM   5012  H HG3  . GLU A 1 549 ? 184.141 145.647 184.832 1.00 98.94  ? 549 GLU A HG3  1 
ATOM   5013  N N    . GLU A 1 550 ? 180.534 146.295 182.428 1.00 90.86  ? 550 GLU A N    1 
ATOM   5014  C CA   . GLU A 1 550 ? 180.269 145.786 181.089 1.00 86.24  ? 550 GLU A CA   1 
ATOM   5015  C C    . GLU A 1 550 ? 179.347 146.742 180.348 1.00 79.98  ? 550 GLU A C    1 
ATOM   5016  O O    . GLU A 1 550 ? 178.276 147.097 180.853 1.00 86.09  ? 550 GLU A O    1 
ATOM   5017  C CB   . GLU A 1 550 ? 179.643 144.391 181.149 1.00 90.92  ? 550 GLU A CB   1 
ATOM   5018  C CG   . GLU A 1 550 ? 180.551 143.332 181.748 1.00 99.21  ? 550 GLU A CG   1 
ATOM   5019  C CD   . GLU A 1 550 ? 179.918 141.955 181.744 1.00 105.64 ? 550 GLU A CD   1 
ATOM   5020  O OE1  . GLU A 1 550 ? 178.752 141.838 181.311 1.00 90.98  ? 550 GLU A OE1  1 
ATOM   5021  O OE2  . GLU A 1 550 ? 180.587 140.990 182.170 1.00 114.62 ? 550 GLU A OE2  1 
ATOM   5022  H H    . GLU A 1 550 ? 179.864 146.217 182.962 1.00 89.81  ? 550 GLU A H    1 
ATOM   5023  H HA   . GLU A 1 550 ? 181.102 145.723 180.597 1.00 88.58  ? 550 GLU A HA   1 
ATOM   5024  H HB2  . GLU A 1 550 ? 178.840 144.432 181.690 1.00 91.86  ? 550 GLU A HB2  1 
ATOM   5025  H HB3  . GLU A 1 550 ? 179.418 144.111 180.248 1.00 91.95  ? 550 GLU A HB3  1 
ATOM   5026  H HG2  . GLU A 1 550 ? 181.370 143.287 181.230 1.00 96.85  ? 550 GLU A HG2  1 
ATOM   5027  H HG3  . GLU A 1 550 ? 180.751 143.569 182.667 1.00 97.71  ? 550 GLU A HG3  1 
ATOM   5028  N N    . ILE A 1 551 ? 179.765 147.156 179.154 1.00 75.59  ? 551 ILE A N    1 
ATOM   5029  C CA   . ILE A 1 551 ? 178.974 148.024 178.292 1.00 77.74  ? 551 ILE A CA   1 
ATOM   5030  C C    . ILE A 1 551 ? 178.886 147.382 176.916 1.00 79.34  ? 551 ILE A C    1 
ATOM   5031  O O    . ILE A 1 551 ? 179.904 146.957 176.359 1.00 75.41  ? 551 ILE A O    1 
ATOM   5032  C CB   . ILE A 1 551 ? 179.574 149.441 178.195 1.00 82.58  ? 551 ILE A CB   1 
ATOM   5033  C CG1  . ILE A 1 551 ? 180.928 149.407 177.478 1.00 85.73  ? 551 ILE A CG1  1 
ATOM   5034  C CG2  . ILE A 1 551 ? 179.713 150.047 179.583 1.00 82.12  ? 551 ILE A CG2  1 
ATOM   5035  C CD1  . ILE A 1 551 ? 181.707 150.701 177.578 1.00 85.73  ? 551 ILE A CD1  1 
ATOM   5036  H H    . ILE A 1 551 ? 180.525 146.940 178.815 1.00 81.22  ? 551 ILE A H    1 
ATOM   5037  H HA   . ILE A 1 551 ? 178.075 148.100 178.649 1.00 80.17  ? 551 ILE A HA   1 
ATOM   5038  H HB   . ILE A 1 551 ? 178.970 149.994 177.678 1.00 82.09  ? 551 ILE A HB   1 
ATOM   5039  H HG12 . ILE A 1 551 ? 181.471 148.702 177.864 1.00 85.11  ? 551 ILE A HG12 1 
ATOM   5040  H HG13 . ILE A 1 551 ? 180.781 149.230 176.536 1.00 82.56  ? 551 ILE A HG13 1 
ATOM   5041  H HG21 . ILE A 1 551 ? 179.833 151.006 179.500 1.00 82.32  ? 551 ILE A HG21 1 
ATOM   5042  H HG22 . ILE A 1 551 ? 178.908 149.857 180.089 1.00 80.97  ? 551 ILE A HG22 1 
ATOM   5043  H HG23 . ILE A 1 551 ? 180.481 149.651 180.024 1.00 84.02  ? 551 ILE A HG23 1 
ATOM   5044  H HD11 . ILE A 1 551 ? 182.425 150.689 176.926 1.00 85.38  ? 551 ILE A HD11 1 
ATOM   5045  H HD12 . ILE A 1 551 ? 181.109 151.444 177.399 1.00 84.08  ? 551 ILE A HD12 1 
ATOM   5046  H HD13 . ILE A 1 551 ? 182.075 150.782 178.472 1.00 85.08  ? 551 ILE A HD13 1 
ATOM   5047  N N    . VAL A 1 552 ? 177.673 147.304 176.377 1.00 80.95  ? 552 VAL A N    1 
ATOM   5048  C CA   . VAL A 1 552 ? 177.482 146.745 175.044 1.00 76.47  ? 552 VAL A CA   1 
ATOM   5049  C C    . VAL A 1 552 ? 177.508 147.828 173.970 1.00 76.14  ? 552 VAL A C    1 
ATOM   5050  O O    . VAL A 1 552 ? 177.954 147.572 172.847 1.00 85.86  ? 552 VAL A O    1 
ATOM   5051  C CB   . VAL A 1 552 ? 176.167 145.950 174.981 1.00 79.97  ? 552 VAL A CB   1 
ATOM   5052  C CG1  . VAL A 1 552 ? 176.100 144.944 176.114 1.00 74.93  ? 552 VAL A CG1  1 
ATOM   5053  C CG2  . VAL A 1 552 ? 174.975 146.892 175.028 1.00 81.96  ? 552 VAL A CG2  1 
ATOM   5054  H H    . VAL A 1 552 ? 176.949 147.565 176.760 1.00 80.56  ? 552 VAL A H    1 
ATOM   5055  H HA   . VAL A 1 552 ? 178.205 146.128 174.857 1.00 78.68  ? 552 VAL A HA   1 
ATOM   5056  H HB   . VAL A 1 552 ? 176.132 145.462 174.143 1.00 77.74  ? 552 VAL A HB   1 
ATOM   5057  H HG11 . VAL A 1 552 ? 175.334 144.364 175.976 1.00 76.04  ? 552 VAL A HG11 1 
ATOM   5058  H HG12 . VAL A 1 552 ? 176.916 144.419 176.118 1.00 75.65  ? 552 VAL A HG12 1 
ATOM   5059  H HG13 . VAL A 1 552 ? 176.007 145.419 176.955 1.00 76.06  ? 552 VAL A HG13 1 
ATOM   5060  H HG21 . VAL A 1 552 ? 174.176 146.381 175.234 1.00 78.35  ? 552 VAL A HG21 1 
ATOM   5061  H HG22 . VAL A 1 552 ? 175.131 147.558 175.714 1.00 79.50  ? 552 VAL A HG22 1 
ATOM   5062  H HG23 . VAL A 1 552 ? 174.878 147.326 174.166 1.00 80.26  ? 552 VAL A HG23 1 
ATOM   5063  N N    . TYR A 1 553 ? 177.039 149.032 174.285 1.00 72.94  ? 553 TYR A N    1 
ATOM   5064  C CA   . TYR A 1 553 ? 176.991 150.086 173.289 1.00 74.56  ? 553 TYR A CA   1 
ATOM   5065  C C    . TYR A 1 553 ? 178.409 150.505 172.902 1.00 83.03  ? 553 TYR A C    1 
ATOM   5066  O O    . TYR A 1 553 ? 179.319 150.494 173.735 1.00 86.29  ? 553 TYR A O    1 
ATOM   5067  C CB   . TYR A 1 553 ? 176.208 151.284 173.817 1.00 73.30  ? 553 TYR A CB   1 
ATOM   5068  C CG   . TYR A 1 553 ? 174.741 150.982 174.025 1.00 71.73  ? 553 TYR A CG   1 
ATOM   5069  C CD1  . TYR A 1 553 ? 173.922 150.645 172.955 1.00 68.97  ? 553 TYR A CD1  1 
ATOM   5070  C CD2  . TYR A 1 553 ? 174.178 151.024 175.293 1.00 74.65  ? 553 TYR A CD2  1 
ATOM   5071  C CE1  . TYR A 1 553 ? 172.583 150.361 173.144 1.00 65.93  ? 553 TYR A CE1  1 
ATOM   5072  C CE2  . TYR A 1 553 ? 172.841 150.744 175.490 1.00 70.18  ? 553 TYR A CE2  1 
ATOM   5073  C CZ   . TYR A 1 553 ? 172.049 150.412 174.413 1.00 69.72  ? 553 TYR A CZ   1 
ATOM   5074  O OH   . TYR A 1 553 ? 170.718 150.131 174.609 1.00 73.38  ? 553 TYR A OH   1 
ATOM   5075  H H    . TYR A 1 553 ? 176.744 149.258 175.061 1.00 75.42  ? 553 TYR A H    1 
ATOM   5076  H HA   . TYR A 1 553 ? 176.538 149.750 172.500 1.00 74.49  ? 553 TYR A HA   1 
ATOM   5077  H HB2  . TYR A 1 553 ? 176.582 151.555 174.669 1.00 74.25  ? 553 TYR A HB2  1 
ATOM   5078  H HB3  . TYR A 1 553 ? 176.276 152.011 173.179 1.00 73.59  ? 553 TYR A HB3  1 
ATOM   5079  H HD1  . TYR A 1 553 ? 174.281 150.608 172.098 1.00 71.96  ? 553 TYR A HD1  1 
ATOM   5080  H HD2  . TYR A 1 553 ? 174.710 151.247 176.022 1.00 75.69  ? 553 TYR A HD2  1 
ATOM   5081  H HE1  . TYR A 1 553 ? 172.046 150.137 172.418 1.00 66.08  ? 553 TYR A HE1  1 
ATOM   5082  H HE2  . TYR A 1 553 ? 172.477 150.777 176.345 1.00 72.22  ? 553 TYR A HE2  1 
ATOM   5083  H HH   . TYR A 1 553 ? 170.533 150.169 175.427 1.00 70.49  ? 553 TYR A HH   1 
ATOM   5084  N N    . PRO A 1 554 ? 178.623 150.875 171.637 1.00 84.98  ? 554 PRO A N    1 
ATOM   5085  C CA   . PRO A 1 554 ? 180.002 151.067 171.156 1.00 82.82  ? 554 PRO A CA   1 
ATOM   5086  C C    . PRO A 1 554 ? 180.783 152.141 171.895 1.00 82.19  ? 554 PRO A C    1 
ATOM   5087  O O    . PRO A 1 554 ? 181.999 151.989 172.069 1.00 79.50  ? 554 PRO A O    1 
ATOM   5088  C CB   . PRO A 1 554 ? 179.807 151.429 169.676 1.00 84.81  ? 554 PRO A CB   1 
ATOM   5089  C CG   . PRO A 1 554 ? 178.409 151.936 169.579 1.00 83.13  ? 554 PRO A CG   1 
ATOM   5090  C CD   . PRO A 1 554 ? 177.624 151.176 170.599 1.00 78.35  ? 554 PRO A CD   1 
ATOM   5091  H HA   . PRO A 1 554 ? 180.489 150.230 171.210 1.00 81.46  ? 554 PRO A HA   1 
ATOM   5092  H HB2  . PRO A 1 554 ? 180.441 152.116 169.421 1.00 83.02  ? 554 PRO A HB2  1 
ATOM   5093  H HB3  . PRO A 1 554 ? 179.921 150.636 169.130 1.00 84.42  ? 554 PRO A HB3  1 
ATOM   5094  H HG2  . PRO A 1 554 ? 178.392 152.886 169.773 1.00 81.26  ? 554 PRO A HG2  1 
ATOM   5095  H HG3  . PRO A 1 554 ? 178.064 151.765 168.688 1.00 83.92  ? 554 PRO A HG3  1 
ATOM   5096  H HD2  . PRO A 1 554 ? 176.916 151.733 170.960 1.00 77.20  ? 554 PRO A HD2  1 
ATOM   5097  H HD3  . PRO A 1 554 ? 177.275 150.357 170.215 1.00 79.23  ? 554 PRO A HD3  1 
ATOM   5098  N N    . GLN A 1 555 ? 180.137 153.218 172.338 1.00 80.11  ? 555 GLN A N    1 
ATOM   5099  C CA   . GLN A 1 555 ? 180.832 154.384 172.871 1.00 77.93  ? 555 GLN A CA   1 
ATOM   5100  C C    . GLN A 1 555 ? 180.403 154.650 174.306 1.00 81.34  ? 555 GLN A C    1 
ATOM   5101  O O    . GLN A 1 555 ? 179.210 154.604 174.623 1.00 86.41  ? 555 GLN A O    1 
ATOM   5102  C CB   . GLN A 1 555 ? 180.561 155.626 172.014 1.00 80.03  ? 555 GLN A CB   1 
ATOM   5103  C CG   . GLN A 1 555 ? 180.278 155.340 170.546 1.00 84.33  ? 555 GLN A CG   1 
ATOM   5104  C CD   . GLN A 1 555 ? 181.471 154.746 169.825 1.00 89.86  ? 555 GLN A CD   1 
ATOM   5105  O OE1  . GLN A 1 555 ? 182.546 154.588 170.404 1.00 86.16  ? 555 GLN A OE1  1 
ATOM   5106  N NE2  . GLN A 1 555 ? 181.288 154.417 168.551 1.00 87.86  ? 555 GLN A NE2  1 
ATOM   5107  H H    . GLN A 1 555 ? 179.281 153.297 172.340 1.00 81.42  ? 555 GLN A H    1 
ATOM   5108  H HA   . GLN A 1 555 ? 181.787 154.220 172.868 1.00 80.09  ? 555 GLN A HA   1 
ATOM   5109  H HB2  . GLN A 1 555 ? 179.789 156.088 172.377 1.00 80.52  ? 555 GLN A HB2  1 
ATOM   5110  H HB3  . GLN A 1 555 ? 181.337 156.207 172.056 1.00 81.94  ? 555 GLN A HB3  1 
ATOM   5111  H HG2  . GLN A 1 555 ? 179.538 154.719 170.473 1.00 82.85  ? 555 GLN A HG2  1 
ATOM   5112  H HG3  . GLN A 1 555 ? 180.051 156.173 170.105 1.00 84.23  ? 555 GLN A HG3  1 
ATOM   5113  H HE21 . GLN A 1 555 ? 180.522 154.543 168.181 1.00 85.14  ? 555 GLN A HE21 1 
ATOM   5114  H HE22 . GLN A 1 555 ? 181.935 154.076 168.098 1.00 87.13  ? 555 GLN A HE22 1 
ATOM   5115  N N    . LYS A 1 556 ? 181.384 154.929 175.170 1.00 83.66  ? 556 LYS A N    1 
ATOM   5116  C CA   . LYS A 1 556 ? 181.093 155.414 176.514 1.00 85.02  ? 556 LYS A CA   1 
ATOM   5117  C C    . LYS A 1 556 ? 180.621 156.862 176.502 1.00 83.33  ? 556 LYS A C    1 
ATOM   5118  O O    . LYS A 1 556 ? 179.947 157.297 177.447 1.00 85.06  ? 556 LYS A O    1 
ATOM   5119  C CB   . LYS A 1 556 ? 182.333 155.280 177.398 1.00 82.03  ? 556 LYS A CB   1 
ATOM   5120  C CG   . LYS A 1 556 ? 182.749 153.843 177.670 1.00 86.05  ? 556 LYS A CG   1 
ATOM   5121  C CD   . LYS A 1 556 ? 184.240 153.738 177.960 1.00 87.75  ? 556 LYS A CD   1 
ATOM   5122  C CE   . LYS A 1 556 ? 184.584 154.277 179.339 1.00 91.04  ? 556 LYS A CE   1 
ATOM   5123  N NZ   . LYS A 1 556 ? 185.001 155.705 179.289 1.00 88.63  ? 556 LYS A NZ   1 
ATOM   5124  H H    . LYS A 1 556 ? 182.223 154.844 175.000 1.00 82.86  ? 556 LYS A H    1 
ATOM   5125  H HA   . LYS A 1 556 ? 180.388 154.872 176.901 1.00 85.63  ? 556 LYS A HA   1 
ATOM   5126  H HB2  . LYS A 1 556 ? 183.075 155.728 176.962 1.00 82.52  ? 556 LYS A HB2  1 
ATOM   5127  H HB3  . LYS A 1 556 ? 182.153 155.702 178.253 1.00 83.91  ? 556 LYS A HB3  1 
ATOM   5128  H HG2  . LYS A 1 556 ? 182.263 153.509 178.441 1.00 86.65  ? 556 LYS A HG2  1 
ATOM   5129  H HG3  . LYS A 1 556 ? 182.554 153.301 176.890 1.00 85.16  ? 556 LYS A HG3  1 
ATOM   5130  H HD2  . LYS A 1 556 ? 184.506 152.806 177.925 1.00 88.35  ? 556 LYS A HD2  1 
ATOM   5131  H HD3  . LYS A 1 556 ? 184.733 154.252 177.302 1.00 87.37  ? 556 LYS A HD3  1 
ATOM   5132  H HE2  . LYS A 1 556 ? 183.807 154.208 179.915 1.00 91.09  ? 556 LYS A HE2  1 
ATOM   5133  H HE3  . LYS A 1 556 ? 185.319 153.761 179.707 1.00 91.38  ? 556 LYS A HE3  1 
ATOM   5134  H HZ1  . LYS A 1 556 ? 185.188 155.996 180.109 1.00 89.97  ? 556 LYS A HZ1  1 
ATOM   5135  H HZ2  . LYS A 1 556 ? 185.725 155.792 178.779 1.00 88.48  ? 556 LYS A HZ2  1 
ATOM   5136  H HZ3  . LYS A 1 556 ? 184.345 156.201 178.948 1.00 87.20  ? 556 LYS A HZ3  1 
ATOM   5137  N N    . ALA A 1 557 ? 180.970 157.619 175.458 1.00 84.50  ? 557 ALA A N    1 
ATOM   5138  C CA   . ALA A 1 557 ? 180.442 158.969 175.318 1.00 85.43  ? 557 ALA A CA   1 
ATOM   5139  C C    . ALA A 1 557 ? 178.922 158.960 175.297 1.00 82.38  ? 557 ALA A C    1 
ATOM   5140  O O    . ALA A 1 557 ? 178.289 159.901 175.787 1.00 78.03  ? 557 ALA A O    1 
ATOM   5141  C CB   . ALA A 1 557 ? 180.988 159.619 174.047 1.00 80.10  ? 557 ALA A CB   1 
ATOM   5142  H H    . ALA A 1 557 ? 181.503 157.375 174.829 1.00 83.81  ? 557 ALA A H    1 
ATOM   5143  H HA   . ALA A 1 557 ? 180.728 159.502 176.075 1.00 84.35  ? 557 ALA A HA   1 
ATOM   5144  H HB1  . ALA A 1 557 ? 180.626 160.515 173.970 1.00 82.11  ? 557 ALA A HB1  1 
ATOM   5145  H HB2  . ALA A 1 557 ? 181.956 159.656 174.103 1.00 81.03  ? 557 ALA A HB2  1 
ATOM   5146  H HB3  . ALA A 1 557 ? 180.721 159.087 173.281 1.00 80.11  ? 557 ALA A HB3  1 
ATOM   5147  N N    . TYR A 1 558 ? 178.319 157.907 174.740 1.00 79.14  ? 558 TYR A N    1 
ATOM   5148  C CA   . TYR A 1 558 ? 176.870 157.763 174.818 1.00 78.66  ? 558 TYR A CA   1 
ATOM   5149  C C    . TYR A 1 558 ? 176.411 157.742 176.269 1.00 75.14  ? 558 TYR A C    1 
ATOM   5150  O O    . TYR A 1 558 ? 175.454 158.428 176.640 1.00 74.49  ? 558 TYR A O    1 
ATOM   5151  C CB   . TYR A 1 558 ? 176.427 156.483 174.105 1.00 74.70  ? 558 TYR A CB   1 
ATOM   5152  C CG   . TYR A 1 558 ? 176.596 156.491 172.599 1.00 79.91  ? 558 TYR A CG   1 
ATOM   5153  C CD1  . TYR A 1 558 ? 176.684 157.681 171.887 1.00 78.66  ? 558 TYR A CD1  1 
ATOM   5154  C CD2  . TYR A 1 558 ? 176.659 155.299 171.888 1.00 79.79  ? 558 TYR A CD2  1 
ATOM   5155  C CE1  . TYR A 1 558 ? 176.835 157.682 170.513 1.00 82.66  ? 558 TYR A CE1  1 
ATOM   5156  C CE2  . TYR A 1 558 ? 176.809 155.291 170.516 1.00 80.97  ? 558 TYR A CE2  1 
ATOM   5157  C CZ   . TYR A 1 558 ? 176.897 156.484 169.833 1.00 85.89  ? 558 TYR A CZ   1 
ATOM   5158  O OH   . TYR A 1 558 ? 177.047 156.479 168.466 1.00 93.48  ? 558 TYR A OH   1 
ATOM   5159  H H    . TYR A 1 558 ? 178.721 157.275 174.318 1.00 79.88  ? 558 TYR A H    1 
ATOM   5160  H HA   . TYR A 1 558 ? 176.447 158.523 174.390 1.00 79.29  ? 558 TYR A HA   1 
ATOM   5161  H HB2  . TYR A 1 558 ? 176.947 155.742 174.452 1.00 77.37  ? 558 TYR A HB2  1 
ATOM   5162  H HB3  . TYR A 1 558 ? 175.488 156.337 174.294 1.00 77.62  ? 558 TYR A HB3  1 
ATOM   5163  H HD1  . TYR A 1 558 ? 176.643 158.491 172.340 1.00 79.10  ? 558 TYR A HD1  1 
ATOM   5164  H HD2  . TYR A 1 558 ? 176.601 154.492 172.346 1.00 79.50  ? 558 TYR A HD2  1 
ATOM   5165  H HE1  . TYR A 1 558 ? 176.894 158.486 170.050 1.00 83.12  ? 558 TYR A HE1  1 
ATOM   5166  H HE2  . TYR A 1 558 ? 176.851 154.484 170.055 1.00 82.07  ? 558 TYR A HE2  1 
ATOM   5167  H HH   . TYR A 1 558 ? 177.056 155.689 168.181 1.00 90.50  ? 558 TYR A HH   1 
ATOM   5168  N N    . TYR A 1 559 ? 177.094 156.961 177.109 1.00 74.31  ? 559 TYR A N    1 
ATOM   5169  C CA   . TYR A 1 559 ? 176.710 156.873 178.514 1.00 71.40  ? 559 TYR A CA   1 
ATOM   5170  C C    . TYR A 1 559 ? 176.880 158.212 179.219 1.00 72.47  ? 559 TYR A C    1 
ATOM   5171  O O    . TYR A 1 559 ? 176.019 158.620 180.007 1.00 74.87  ? 559 TYR A O    1 
ATOM   5172  C CB   . TYR A 1 559 ? 177.533 155.794 179.217 1.00 70.42  ? 559 TYR A CB   1 
ATOM   5173  C CG   . TYR A 1 559 ? 177.279 154.390 178.715 1.00 64.09  ? 559 TYR A CG   1 
ATOM   5174  C CD1  . TYR A 1 559 ? 177.776 153.967 177.490 1.00 63.57  ? 559 TYR A CD1  1 
ATOM   5175  C CD2  . TYR A 1 559 ? 176.548 153.485 179.472 1.00 65.23  ? 559 TYR A CD2  1 
ATOM   5176  C CE1  . TYR A 1 559 ? 177.547 152.686 177.030 1.00 66.71  ? 559 TYR A CE1  1 
ATOM   5177  C CE2  . TYR A 1 559 ? 176.313 152.201 179.020 1.00 69.77  ? 559 TYR A CE2  1 
ATOM   5178  C CZ   . TYR A 1 559 ? 176.815 151.807 177.798 1.00 69.29  ? 559 TYR A CZ   1 
ATOM   5179  O OH   . TYR A 1 559 ? 176.586 150.529 177.343 1.00 69.72  ? 559 TYR A OH   1 
ATOM   5180  H H    . TYR A 1 559 ? 177.775 156.483 176.892 1.00 75.21  ? 559 TYR A H    1 
ATOM   5181  H HA   . TYR A 1 559 ? 175.775 156.621 178.570 1.00 72.69  ? 559 TYR A HA   1 
ATOM   5182  H HB2  . TYR A 1 559 ? 178.476 155.987 179.095 1.00 72.85  ? 559 TYR A HB2  1 
ATOM   5183  H HB3  . TYR A 1 559 ? 177.314 155.810 180.161 1.00 72.19  ? 559 TYR A HB3  1 
ATOM   5184  H HD1  . TYR A 1 559 ? 178.269 154.558 176.968 1.00 70.41  ? 559 TYR A HD1  1 
ATOM   5185  H HD2  . TYR A 1 559 ? 176.207 153.748 180.296 1.00 67.76  ? 559 TYR A HD2  1 
ATOM   5186  H HE1  . TYR A 1 559 ? 177.885 152.417 176.206 1.00 71.60  ? 559 TYR A HE1  1 
ATOM   5187  H HE2  . TYR A 1 559 ? 175.820 151.606 179.537 1.00 70.82  ? 559 TYR A HE2  1 
ATOM   5188  H HH   . TYR A 1 559 ? 176.156 150.093 177.917 1.00 72.23  ? 559 TYR A HH   1 
ATOM   5189  N N    . TYR A 1 560 ? 177.988 158.909 178.958 1.00 71.21  ? 560 TYR A N    1 
ATOM   5190  C CA   . TYR A 1 560 ? 178.210 160.196 179.614 1.00 73.67  ? 560 TYR A CA   1 
ATOM   5191  C C    . TYR A 1 560 ? 177.167 161.225 179.186 1.00 73.21  ? 560 TYR A C    1 
ATOM   5192  O O    . TYR A 1 560 ? 176.624 161.961 180.025 1.00 73.45  ? 560 TYR A O    1 
ATOM   5193  C CB   . TYR A 1 560 ? 179.621 160.697 179.312 1.00 77.32  ? 560 TYR A CB   1 
ATOM   5194  C CG   . TYR A 1 560 ? 180.709 159.763 179.794 1.00 77.24  ? 560 TYR A CG   1 
ATOM   5195  C CD1  . TYR A 1 560 ? 180.754 159.342 181.116 1.00 78.49  ? 560 TYR A CD1  1 
ATOM   5196  C CD2  . TYR A 1 560 ? 181.689 159.300 178.927 1.00 70.44  ? 560 TYR A CD2  1 
ATOM   5197  C CE1  . TYR A 1 560 ? 181.743 158.487 181.562 1.00 84.56  ? 560 TYR A CE1  1 
ATOM   5198  C CE2  . TYR A 1 560 ? 182.683 158.445 179.363 1.00 74.37  ? 560 TYR A CE2  1 
ATOM   5199  C CZ   . TYR A 1 560 ? 182.705 158.042 180.681 1.00 82.93  ? 560 TYR A CZ   1 
ATOM   5200  O OH   . TYR A 1 560 ? 183.693 157.191 181.121 1.00 85.22  ? 560 TYR A OH   1 
ATOM   5201  H H    . TYR A 1 560 ? 178.612 158.665 178.419 1.00 74.64  ? 560 TYR A H    1 
ATOM   5202  H HA   . TYR A 1 560 ? 178.132 160.078 180.574 1.00 74.54  ? 560 TYR A HA   1 
ATOM   5203  H HB2  . TYR A 1 560 ? 179.719 160.798 178.352 1.00 76.67  ? 560 TYR A HB2  1 
ATOM   5204  H HB3  . TYR A 1 560 ? 179.750 161.554 179.748 1.00 76.34  ? 560 TYR A HB3  1 
ATOM   5205  H HD1  . TYR A 1 560 ? 180.105 159.640 181.713 1.00 77.84  ? 560 TYR A HD1  1 
ATOM   5206  H HD2  . TYR A 1 560 ? 181.677 159.570 178.037 1.00 74.38  ? 560 TYR A HD2  1 
ATOM   5207  H HE1  . TYR A 1 560 ? 181.760 158.214 182.450 1.00 83.34  ? 560 TYR A HE1  1 
ATOM   5208  H HE2  . TYR A 1 560 ? 183.334 158.143 178.771 1.00 78.63  ? 560 TYR A HE2  1 
ATOM   5209  H HH   . TYR A 1 560 ? 183.575 157.010 181.933 1.00 84.53  ? 560 TYR A HH   1 
ATOM   5210  N N    . CYS A 1 561 ? 176.872 161.290 177.886 1.00 72.89  ? 561 CYS A N    1 
ATOM   5211  C CA   . CYS A 1 561 ? 175.850 162.209 177.402 1.00 71.99  ? 561 CYS A CA   1 
ATOM   5212  C C    . CYS A 1 561 ? 174.487 161.860 177.980 1.00 70.61  ? 561 CYS A C    1 
ATOM   5213  O O    . CYS A 1 561 ? 173.700 162.751 178.317 1.00 75.09  ? 561 CYS A O    1 
ATOM   5214  C CB   . CYS A 1 561 ? 175.810 162.184 175.875 1.00 78.26  ? 561 CYS A CB   1 
ATOM   5215  S SG   . CYS A 1 561 ? 177.233 162.966 175.081 1.00 107.28 ? 561 CYS A SG   1 
ATOM   5216  H H    . CYS A 1 561 ? 177.246 160.816 177.273 1.00 75.13  ? 561 CYS A H    1 
ATOM   5217  H HA   . CYS A 1 561 ? 176.075 163.110 177.683 1.00 74.24  ? 561 CYS A HA   1 
ATOM   5218  H HB2  . CYS A 1 561 ? 175.779 161.260 175.581 1.00 77.35  ? 561 CYS A HB2  1 
ATOM   5219  H HB3  . CYS A 1 561 ? 175.012 162.646 175.579 1.00 79.41  ? 561 CYS A HB3  1 
ATOM   5220  H HG   . CYS A 1 561 ? 178.233 162.398 175.424 1.00 87.04  ? 561 CYS A HG   1 
ATOM   5221  N N    . ALA A 1 562 ? 174.186 160.564 178.094 1.00 67.54  ? 562 ALA A N    1 
ATOM   5222  C CA   . ALA A 1 562 ? 172.930 160.148 178.703 1.00 68.63  ? 562 ALA A CA   1 
ATOM   5223  C C    . ALA A 1 562 ? 172.861 160.583 180.159 1.00 67.48  ? 562 ALA A C    1 
ATOM   5224  O O    . ALA A 1 562 ? 171.814 161.037 180.628 1.00 63.09  ? 562 ALA A O    1 
ATOM   5225  C CB   . ALA A 1 562 ? 172.771 158.635 178.588 1.00 71.88  ? 562 ALA A CB   1 
ATOM   5226  H H    . ALA A 1 562 ? 174.687 159.917 177.830 1.00 71.87  ? 562 ALA A H    1 
ATOM   5227  H HA   . ALA A 1 562 ? 172.195 160.559 178.225 1.00 69.40  ? 562 ALA A HA   1 
ATOM   5228  H HB1  . ALA A 1 562 ? 171.914 158.376 178.960 1.00 69.66  ? 562 ALA A HB1  1 
ATOM   5229  H HB2  . ALA A 1 562 ? 172.815 158.395 177.650 1.00 72.58  ? 562 ALA A HB2  1 
ATOM   5230  H HB3  . ALA A 1 562 ? 173.491 158.203 179.074 1.00 69.25  ? 562 ALA A HB3  1 
ATOM   5231  N N    . ILE A 1 563 ? 173.968 160.455 180.889 1.00 68.72  ? 563 ILE A N    1 
ATOM   5232  C CA   . ILE A 1 563 ? 173.986 160.891 182.282 1.00 68.83  ? 563 ILE A CA   1 
ATOM   5233  C C    . ILE A 1 563 ? 173.694 162.384 182.367 1.00 72.74  ? 563 ILE A C    1 
ATOM   5234  O O    . ILE A 1 563 ? 172.860 162.829 183.164 1.00 79.21  ? 563 ILE A O    1 
ATOM   5235  C CB   . ILE A 1 563 ? 175.336 160.545 182.936 1.00 62.91  ? 563 ILE A CB   1 
ATOM   5236  C CG1  . ILE A 1 563 ? 175.493 159.029 183.070 1.00 69.20  ? 563 ILE A CG1  1 
ATOM   5237  C CG2  . ILE A 1 563 ? 175.453 161.208 184.300 1.00 67.28  ? 563 ILE A CG2  1 
ATOM   5238  C CD1  . ILE A 1 563 ? 176.933 158.573 183.135 1.00 74.22  ? 563 ILE A CD1  1 
ATOM   5239  H H    . ILE A 1 563 ? 174.709 160.123 180.607 1.00 68.97  ? 563 ILE A H    1 
ATOM   5240  H HA   . ILE A 1 563 ? 173.290 160.423 182.768 1.00 69.09  ? 563 ILE A HA   1 
ATOM   5241  H HB   . ILE A 1 563 ? 176.048 160.880 182.369 1.00 67.01  ? 563 ILE A HB   1 
ATOM   5242  H HG12 . ILE A 1 563 ? 175.055 158.741 183.885 1.00 70.68  ? 563 ILE A HG12 1 
ATOM   5243  H HG13 . ILE A 1 563 ? 175.080 158.600 182.305 1.00 69.44  ? 563 ILE A HG13 1 
ATOM   5244  H HG21 . ILE A 1 563 ? 176.151 160.763 184.807 1.00 67.39  ? 563 ILE A HG21 1 
ATOM   5245  H HG22 . ILE A 1 563 ? 175.679 162.144 184.182 1.00 67.16  ? 563 ILE A HG22 1 
ATOM   5246  H HG23 . ILE A 1 563 ? 174.606 161.126 184.765 1.00 70.09  ? 563 ILE A HG23 1 
ATOM   5247  H HD11 . ILE A 1 563 ? 176.954 157.617 183.294 1.00 74.02  ? 563 ILE A HD11 1 
ATOM   5248  H HD12 . ILE A 1 563 ? 177.368 158.778 182.293 1.00 73.07  ? 563 ILE A HD12 1 
ATOM   5249  H HD13 . ILE A 1 563 ? 177.379 159.038 183.861 1.00 75.06  ? 563 ILE A HD13 1 
ATOM   5250  N N    . ILE A 1 564 ? 174.366 163.179 181.531 1.00 68.64  ? 564 ILE A N    1 
ATOM   5251  C CA   . ILE A 1 564 ? 174.192 164.631 181.592 1.00 71.64  ? 564 ILE A CA   1 
ATOM   5252  C C    . ILE A 1 564 ? 172.756 165.013 181.240 1.00 72.97  ? 564 ILE A C    1 
ATOM   5253  O O    . ILE A 1 564 ? 172.110 165.812 181.938 1.00 74.30  ? 564 ILE A O    1 
ATOM   5254  C CB   . ILE A 1 564 ? 175.202 165.329 180.664 1.00 71.05  ? 564 ILE A CB   1 
ATOM   5255  C CG1  . ILE A 1 564 ? 176.635 165.108 181.161 1.00 71.15  ? 564 ILE A CG1  1 
ATOM   5256  C CG2  . ILE A 1 564 ? 174.891 166.816 180.559 1.00 72.25  ? 564 ILE A CG2  1 
ATOM   5257  C CD1  . ILE A 1 564 ? 176.962 165.802 182.473 1.00 73.52  ? 564 ILE A CD1  1 
ATOM   5258  H H    . ILE A 1 564 ? 174.919 162.908 180.931 1.00 69.91  ? 564 ILE A H    1 
ATOM   5259  H HA   . ILE A 1 564 ? 174.359 164.928 182.499 1.00 71.86  ? 564 ILE A HA   1 
ATOM   5260  H HB   . ILE A 1 564 ? 175.123 164.939 179.779 1.00 70.93  ? 564 ILE A HB   1 
ATOM   5261  H HG12 . ILE A 1 564 ? 176.777 164.157 181.288 1.00 71.43  ? 564 ILE A HG12 1 
ATOM   5262  H HG13 . ILE A 1 564 ? 177.251 165.443 180.491 1.00 70.26  ? 564 ILE A HG13 1 
ATOM   5263  H HG21 . ILE A 1 564 ? 175.673 167.277 180.218 1.00 71.35  ? 564 ILE A HG21 1 
ATOM   5264  H HG22 . ILE A 1 564 ? 174.144 166.943 179.953 1.00 72.32  ? 564 ILE A HG22 1 
ATOM   5265  H HG23 . ILE A 1 564 ? 174.666 167.155 181.440 1.00 72.93  ? 564 ILE A HG23 1 
ATOM   5266  H HD11 . ILE A 1 564 ? 177.882 165.607 182.708 1.00 72.79  ? 564 ILE A HD11 1 
ATOM   5267  H HD12 . ILE A 1 564 ? 176.847 166.759 182.367 1.00 72.76  ? 564 ILE A HD12 1 
ATOM   5268  H HD13 . ILE A 1 564 ? 176.370 165.471 183.166 1.00 71.92  ? 564 ILE A HD13 1 
ATOM   5269  N N    . GLU A 1 565 ? 172.237 164.456 180.142 1.00 66.45  ? 565 GLU A N    1 
ATOM   5270  C CA   . GLU A 1 565 ? 170.894 164.813 179.705 1.00 63.51  ? 565 GLU A CA   1 
ATOM   5271  C C    . GLU A 1 565 ? 169.850 164.352 180.711 1.00 63.94  ? 565 GLU A C    1 
ATOM   5272  O O    . GLU A 1 565 ? 168.862 165.051 180.941 1.00 69.93  ? 565 GLU A O    1 
ATOM   5273  C CB   . GLU A 1 565 ? 170.611 164.234 178.317 1.00 66.54  ? 565 GLU A CB   1 
ATOM   5274  C CG   . GLU A 1 565 ? 170.580 162.719 178.253 1.00 73.26  ? 565 GLU A CG   1 
ATOM   5275  C CD   . GLU A 1 565 ? 169.210 162.133 178.548 1.00 71.16  ? 565 GLU A CD   1 
ATOM   5276  O OE1  . GLU A 1 565 ? 168.224 162.896 178.584 1.00 66.21  ? 565 GLU A OE1  1 
ATOM   5277  O OE2  . GLU A 1 565 ? 169.122 160.902 178.744 1.00 68.59  ? 565 GLU A OE2  1 
ATOM   5278  H H    . GLU A 1 565 ? 172.637 163.880 179.644 1.00 68.60  ? 565 GLU A H    1 
ATOM   5279  H HA   . GLU A 1 565 ? 170.834 165.779 179.640 1.00 66.53  ? 565 GLU A HA   1 
ATOM   5280  H HB2  . GLU A 1 565 ? 169.755 164.568 178.007 1.00 67.04  ? 565 GLU A HB2  1 
ATOM   5281  H HB3  . GLU A 1 565 ? 171.311 164.531 177.716 1.00 66.35  ? 565 GLU A HB3  1 
ATOM   5282  H HG2  . GLU A 1 565 ? 170.842 162.435 177.364 1.00 70.60  ? 565 GLU A HG2  1 
ATOM   5283  H HG3  . GLU A 1 565 ? 171.202 162.374 178.907 1.00 71.75  ? 565 GLU A HG3  1 
ATOM   5284  N N    . ASP A 1 566 ? 170.045 163.181 181.323 1.00 62.84  ? 566 ASP A N    1 
ATOM   5285  C CA   . ASP A 1 566 ? 169.131 162.741 182.370 1.00 61.30  ? 566 ASP A CA   1 
ATOM   5286  C C    . ASP A 1 566 ? 169.172 163.690 183.559 1.00 67.31  ? 566 ASP A C    1 
ATOM   5287  O O    . ASP A 1 566 ? 168.126 164.050 184.111 1.00 72.15  ? 566 ASP A O    1 
ATOM   5288  C CB   . ASP A 1 566 ? 169.483 161.318 182.805 1.00 70.62  ? 566 ASP A CB   1 
ATOM   5289  C CG   . ASP A 1 566 ? 168.447 160.719 183.734 1.00 69.10  ? 566 ASP A CG   1 
ATOM   5290  O OD1  . ASP A 1 566 ? 167.376 161.335 183.910 1.00 75.23  ? 566 ASP A OD1  1 
ATOM   5291  O OD2  . ASP A 1 566 ? 168.705 159.630 184.290 1.00 67.77  ? 566 ASP A OD2  1 
ATOM   5292  H H    . ASP A 1 566 ? 170.687 162.635 181.152 1.00 66.26  ? 566 ASP A H    1 
ATOM   5293  H HA   . ASP A 1 566 ? 168.226 162.735 182.019 1.00 64.42  ? 566 ASP A HA   1 
ATOM   5294  H HB2  . ASP A 1 566 ? 169.544 160.753 182.019 1.00 69.81  ? 566 ASP A HB2  1 
ATOM   5295  H HB3  . ASP A 1 566 ? 170.333 161.332 183.271 1.00 67.65  ? 566 ASP A HB3  1 
ATOM   5296  N N    . VAL A 1 567 ? 170.372 164.120 183.955 1.00 68.79  ? 567 VAL A N    1 
ATOM   5297  C CA   . VAL A 1 567 ? 170.496 165.046 185.077 1.00 69.08  ? 567 VAL A CA   1 
ATOM   5298  C C    . VAL A 1 567 ? 169.692 166.310 184.806 1.00 68.80  ? 567 VAL A C    1 
ATOM   5299  O O    . VAL A 1 567 ? 168.931 166.781 185.659 1.00 68.14  ? 567 VAL A O    1 
ATOM   5300  C CB   . VAL A 1 567 ? 171.978 165.373 185.343 1.00 70.17  ? 567 VAL A CB   1 
ATOM   5301  C CG1  . VAL A 1 567 ? 172.102 166.460 186.402 1.00 65.83  ? 567 VAL A CG1  1 
ATOM   5302  C CG2  . VAL A 1 567 ? 172.740 164.125 185.767 1.00 66.99  ? 567 VAL A CG2  1 
ATOM   5303  H H    . VAL A 1 567 ? 171.119 163.893 183.595 1.00 69.64  ? 567 VAL A H    1 
ATOM   5304  H HA   . VAL A 1 567 ? 170.135 164.628 185.874 1.00 67.83  ? 567 VAL A HA   1 
ATOM   5305  H HB   . VAL A 1 567 ? 172.379 165.705 184.525 1.00 68.69  ? 567 VAL A HB   1 
ATOM   5306  H HG11 . VAL A 1 567 ? 173.013 166.469 186.736 1.00 65.47  ? 567 VAL A HG11 1 
ATOM   5307  H HG12 . VAL A 1 567 ? 171.888 167.318 186.005 1.00 67.49  ? 567 VAL A HG12 1 
ATOM   5308  H HG13 . VAL A 1 567 ? 171.487 166.265 187.127 1.00 66.13  ? 567 VAL A HG13 1 
ATOM   5309  H HG21 . VAL A 1 567 ? 173.645 164.180 185.422 1.00 68.82  ? 567 VAL A HG21 1 
ATOM   5310  H HG22 . VAL A 1 567 ? 172.760 164.080 186.735 1.00 67.81  ? 567 VAL A HG22 1 
ATOM   5311  H HG23 . VAL A 1 567 ? 172.299 163.342 185.406 1.00 68.27  ? 567 VAL A HG23 1 
ATOM   5312  N N    . ILE A 1 568 ? 169.845 166.876 183.609 1.00 69.30  ? 568 ILE A N    1 
ATOM   5313  C CA   . ILE A 1 568 ? 169.142 168.120 183.291 1.00 67.82  ? 568 ILE A CA   1 
ATOM   5314  C C    . ILE A 1 568 ? 167.638 167.875 183.181 1.00 71.11  ? 568 ILE A C    1 
ATOM   5315  O O    . ILE A 1 568 ? 166.817 168.616 183.746 1.00 70.69  ? 568 ILE A O    1 
ATOM   5316  C CB   . ILE A 1 568 ? 169.706 168.739 181.999 1.00 71.25  ? 568 ILE A CB   1 
ATOM   5317  C CG1  . ILE A 1 568 ? 171.188 169.082 182.170 1.00 73.76  ? 568 ILE A CG1  1 
ATOM   5318  C CG2  . ILE A 1 568 ? 168.919 169.984 181.618 1.00 66.94  ? 568 ILE A CG2  1 
ATOM   5319  C CD1  . ILE A 1 568 ? 171.979 169.006 180.883 1.00 65.19  ? 568 ILE A CD1  1 
ATOM   5320  H H    . ILE A 1 568 ? 170.340 166.569 182.975 1.00 69.21  ? 568 ILE A H    1 
ATOM   5321  H HA   . ILE A 1 568 ? 169.287 168.753 184.011 1.00 68.53  ? 568 ILE A HA   1 
ATOM   5322  H HB   . ILE A 1 568 ? 169.620 168.089 181.284 1.00 69.42  ? 568 ILE A HB   1 
ATOM   5323  H HG12 . ILE A 1 568 ? 171.260 169.988 182.508 1.00 71.90  ? 568 ILE A HG12 1 
ATOM   5324  H HG13 . ILE A 1 568 ? 171.589 168.464 182.799 1.00 69.69  ? 568 ILE A HG13 1 
ATOM   5325  H HG21 . ILE A 1 568 ? 169.424 170.483 180.956 1.00 67.28  ? 568 ILE A HG21 1 
ATOM   5326  H HG22 . ILE A 1 568 ? 168.063 169.719 181.248 1.00 67.23  ? 568 ILE A HG22 1 
ATOM   5327  H HG23 . ILE A 1 568 ? 168.787 170.528 182.410 1.00 69.44  ? 568 ILE A HG23 1 
ATOM   5328  H HD11 . ILE A 1 568 ? 172.907 169.216 181.071 1.00 66.07  ? 568 ILE A HD11 1 
ATOM   5329  H HD12 . ILE A 1 568 ? 171.909 168.109 180.522 1.00 67.92  ? 568 ILE A HD12 1 
ATOM   5330  H HD13 . ILE A 1 568 ? 171.616 169.647 180.251 1.00 66.41  ? 568 ILE A HD13 1 
ATOM   5331  N N    . LEU A 1 569 ? 167.251 166.825 182.460 1.00 66.83  ? 569 LEU A N    1 
ATOM   5332  C CA   . LEU A 1 569 ? 165.857 166.630 182.104 1.00 59.05  ? 569 LEU A CA   1 
ATOM   5333  C C    . LEU A 1 569 ? 165.016 166.095 183.252 1.00 61.22  ? 569 LEU A C    1 
ATOM   5334  O O    . LEU A 1 569 ? 163.797 166.246 183.212 1.00 65.94  ? 569 LEU A O    1 
ATOM   5335  C CB   . LEU A 1 569 ? 165.757 165.692 180.898 1.00 65.86  ? 569 LEU A CB   1 
ATOM   5336  C CG   . LEU A 1 569 ? 166.343 166.240 179.589 1.00 57.29  ? 569 LEU A CG   1 
ATOM   5337  C CD1  . LEU A 1 569 ? 166.065 165.297 178.434 1.00 60.90  ? 569 LEU A CD1  1 
ATOM   5338  C CD2  . LEU A 1 569 ? 165.801 167.628 179.274 1.00 59.43  ? 569 LEU A CD2  1 
ATOM   5339  H H    . LEU A 1 569 ? 167.779 166.213 182.167 1.00 67.73  ? 569 LEU A H    1 
ATOM   5340  H HA   . LEU A 1 569 ? 165.481 167.486 181.853 1.00 62.60  ? 569 LEU A HA   1 
ATOM   5341  H HB2  . LEU A 1 569 ? 166.231 164.872 181.107 1.00 66.70  ? 569 LEU A HB2  1 
ATOM   5342  H HB3  . LEU A 1 569 ? 164.821 165.494 180.738 1.00 65.03  ? 569 LEU A HB3  1 
ATOM   5343  H HG   . LEU A 1 569 ? 167.305 166.317 179.683 1.00 60.32  ? 569 LEU A HG   1 
ATOM   5344  H HD11 . LEU A 1 569 ? 166.537 165.612 177.648 1.00 60.59  ? 569 LEU A HD11 1 
ATOM   5345  H HD12 . LEU A 1 569 ? 166.374 164.409 178.672 1.00 62.91  ? 569 LEU A HD12 1 
ATOM   5346  H HD13 . LEU A 1 569 ? 165.111 165.281 178.265 1.00 63.84  ? 569 LEU A HD13 1 
ATOM   5347  H HD21 . LEU A 1 569 ? 166.000 167.841 178.349 1.00 57.97  ? 569 LEU A HD21 1 
ATOM   5348  H HD22 . LEU A 1 569 ? 164.842 167.631 179.415 1.00 61.95  ? 569 LEU A HD22 1 
ATOM   5349  H HD23 . LEU A 1 569 ? 166.223 168.274 179.861 1.00 62.01  ? 569 LEU A HD23 1 
ATOM   5350  N N    . ARG A 1 570 ? 165.616 165.505 184.287 1.00 62.56  ? 570 ARG A N    1 
ATOM   5351  C CA   . ARG A 1 570 ? 164.823 165.143 185.458 1.00 72.02  ? 570 ARG A CA   1 
ATOM   5352  C C    . ARG A 1 570 ? 164.326 166.391 186.180 1.00 68.64  ? 570 ARG A C    1 
ATOM   5353  O O    . ARG A 1 570 ? 163.147 166.486 186.546 1.00 70.60  ? 570 ARG A O    1 
ATOM   5354  C CB   . ARG A 1 570 ? 165.640 164.255 186.399 1.00 62.29  ? 570 ARG A CB   1 
ATOM   5355  C CG   . ARG A 1 570 ? 165.491 162.756 186.140 1.00 60.63  ? 570 ARG A CG   1 
ATOM   5356  C CD   . ARG A 1 570 ? 164.039 162.297 186.233 1.00 67.58  ? 570 ARG A CD   1 
ATOM   5357  N NE   . ARG A 1 570 ? 163.919 160.851 186.371 1.00 58.78  ? 570 ARG A NE   1 
ATOM   5358  C CZ   . ARG A 1 570 ? 162.785 160.178 186.233 1.00 61.76  ? 570 ARG A CZ   1 
ATOM   5359  N NH1  . ARG A 1 570 ? 161.648 160.790 185.943 1.00 64.15  ? 570 ARG A NH1  1 
ATOM   5360  N NH2  . ARG A 1 570 ? 162.790 158.857 186.389 1.00 71.17  ? 570 ARG A NH2  1 
ATOM   5361  H H    . ARG A 1 570 ? 166.452 165.310 184.335 1.00 63.82  ? 570 ARG A H    1 
ATOM   5362  H HA   . ARG A 1 570 ? 164.043 164.652 185.160 1.00 70.29  ? 570 ARG A HA   1 
ATOM   5363  H HB2  . ARG A 1 570 ? 166.578 164.479 186.302 1.00 63.95  ? 570 ARG A HB2  1 
ATOM   5364  H HB3  . ARG A 1 570 ? 165.356 164.426 187.311 1.00 64.17  ? 570 ARG A HB3  1 
ATOM   5365  H HG2  . ARG A 1 570 ? 165.811 162.557 185.248 1.00 63.30  ? 570 ARG A HG2  1 
ATOM   5366  H HG3  . ARG A 1 570 ? 166.006 162.266 186.799 1.00 62.18  ? 570 ARG A HG3  1 
ATOM   5367  H HD2  . ARG A 1 570 ? 163.623 162.710 187.006 1.00 66.41  ? 570 ARG A HD2  1 
ATOM   5368  H HD3  . ARG A 1 570 ? 163.571 162.555 185.424 1.00 65.75  ? 570 ARG A HD3  1 
ATOM   5369  H HE   . ARG A 1 570 ? 164.641 160.398 186.487 1.00 61.83  ? 570 ARG A HE   1 
ATOM   5370  H HH11 . ARG A 1 570 ? 161.630 161.643 185.840 1.00 65.20  ? 570 ARG A HH11 1 
ATOM   5371  H HH12 . ARG A 1 570 ? 160.924 160.332 185.858 1.00 63.61  ? 570 ARG A HH12 1 
ATOM   5372  H HH21 . ARG A 1 570 ? 163.523 158.449 186.577 1.00 67.70  ? 570 ARG A HH21 1 
ATOM   5373  H HH22 . ARG A 1 570 ? 162.060 158.411 186.301 1.00 69.89  ? 570 ARG A HH22 1 
ATOM   5374  N N    . PHE A 1 571 ? 165.212 167.370 186.379 1.00 65.44  ? 571 PHE A N    1 
ATOM   5375  C CA   . PHE A 1 571 ? 164.782 168.647 186.938 1.00 67.74  ? 571 PHE A CA   1 
ATOM   5376  C C    . PHE A 1 571 ? 163.792 169.337 186.010 1.00 70.94  ? 571 PHE A C    1 
ATOM   5377  O O    . PHE A 1 571 ? 162.793 169.911 186.468 1.00 70.60  ? 571 PHE A O    1 
ATOM   5378  C CB   . PHE A 1 571 ? 165.993 169.544 187.196 1.00 67.75  ? 571 PHE A CB   1 
ATOM   5379  C CG   . PHE A 1 571 ? 166.826 169.115 188.370 1.00 74.04  ? 571 PHE A CG   1 
ATOM   5380  C CD1  . PHE A 1 571 ? 166.509 169.534 189.651 1.00 67.54  ? 571 PHE A CD1  1 
ATOM   5381  C CD2  . PHE A 1 571 ? 167.926 168.294 188.193 1.00 72.60  ? 571 PHE A CD2  1 
ATOM   5382  C CE1  . PHE A 1 571 ? 167.273 169.141 190.733 1.00 65.15  ? 571 PHE A CE1  1 
ATOM   5383  C CE2  . PHE A 1 571 ? 168.694 167.898 189.272 1.00 62.72  ? 571 PHE A CE2  1 
ATOM   5384  C CZ   . PHE A 1 571 ? 168.367 168.322 190.543 1.00 54.26  ? 571 PHE A CZ   1 
ATOM   5385  H H    . PHE A 1 571 ? 166.052 167.319 186.202 1.00 67.04  ? 571 PHE A H    1 
ATOM   5386  H HA   . PHE A 1 571 ? 164.343 168.487 187.787 1.00 68.05  ? 571 PHE A HA   1 
ATOM   5387  H HB2  . PHE A 1 571 ? 166.562 169.535 186.410 1.00 66.20  ? 571 PHE A HB2  1 
ATOM   5388  H HB3  . PHE A 1 571 ? 165.682 170.447 187.366 1.00 67.81  ? 571 PHE A HB3  1 
ATOM   5389  H HD1  . PHE A 1 571 ? 165.772 170.086 189.785 1.00 67.04  ? 571 PHE A HD1  1 
ATOM   5390  H HD2  . PHE A 1 571 ? 168.150 168.006 187.339 1.00 69.58  ? 571 PHE A HD2  1 
ATOM   5391  H HE1  . PHE A 1 571 ? 167.050 169.429 191.589 1.00 66.47  ? 571 PHE A HE1  1 
ATOM   5392  H HE2  . PHE A 1 571 ? 169.431 167.346 189.141 1.00 64.78  ? 571 PHE A HE2  1 
ATOM   5393  H HZ   . PHE A 1 571 ? 168.883 168.057 191.270 1.00 59.16  ? 571 PHE A HZ   1 
ATOM   5394  N N    . ALA A 1 572 ? 164.045 169.286 184.699 1.00 73.01  ? 572 ALA A N    1 
ATOM   5395  C CA   . ALA A 1 572 ? 163.106 169.887 183.756 1.00 73.05  ? 572 ALA A CA   1 
ATOM   5396  C C    . ALA A 1 572 ? 161.727 169.240 183.860 1.00 69.55  ? 572 ALA A C    1 
ATOM   5397  O O    . ALA A 1 572 ? 160.703 169.930 183.822 1.00 74.21  ? 572 ALA A O    1 
ATOM   5398  C CB   . ALA A 1 572 ? 163.645 169.769 182.331 1.00 70.83  ? 572 ALA A CB   1 
ATOM   5399  H H    . ALA A 1 572 ? 164.735 168.919 184.341 1.00 69.49  ? 572 ALA A H    1 
ATOM   5400  H HA   . ALA A 1 572 ? 163.010 170.829 183.963 1.00 70.44  ? 572 ALA A HA   1 
ATOM   5401  H HB1  . ALA A 1 572 ? 163.032 170.214 181.724 1.00 68.21  ? 572 ALA A HB1  1 
ATOM   5402  H HB2  . ALA A 1 572 ? 164.518 170.190 182.288 1.00 69.08  ? 572 ALA A HB2  1 
ATOM   5403  H HB3  . ALA A 1 572 ? 163.718 168.830 182.099 1.00 69.39  ? 572 ALA A HB3  1 
ATOM   5404  N N    . TRP A 1 573 ? 161.682 167.913 183.997 1.00 65.30  ? 573 TRP A N    1 
ATOM   5405  C CA   . TRP A 1 573 ? 160.413 167.200 184.069 1.00 65.96  ? 573 TRP A CA   1 
ATOM   5406  C C    . TRP A 1 573 ? 159.688 167.488 185.376 1.00 66.55  ? 573 TRP A C    1 
ATOM   5407  O O    . TRP A 1 573 ? 158.457 167.601 185.397 1.00 74.30  ? 573 TRP A O    1 
ATOM   5408  C CB   . TRP A 1 573 ? 160.662 165.701 183.903 1.00 72.75  ? 573 TRP A CB   1 
ATOM   5409  C CG   . TRP A 1 573 ? 159.621 164.826 184.524 1.00 69.86  ? 573 TRP A CG   1 
ATOM   5410  C CD1  . TRP A 1 573 ? 158.383 164.548 184.027 1.00 65.42  ? 573 TRP A CD1  1 
ATOM   5411  C CD2  . TRP A 1 573 ? 159.730 164.106 185.757 1.00 67.48  ? 573 TRP A CD2  1 
ATOM   5412  N NE1  . TRP A 1 573 ? 157.713 163.699 184.873 1.00 65.27  ? 573 TRP A NE1  1 
ATOM   5413  C CE2  . TRP A 1 573 ? 158.518 163.413 185.944 1.00 63.87  ? 573 TRP A CE2  1 
ATOM   5414  C CE3  . TRP A 1 573 ? 160.735 163.980 186.721 1.00 66.11  ? 573 TRP A CE3  1 
ATOM   5415  C CZ2  . TRP A 1 573 ? 158.283 162.608 187.057 1.00 59.92  ? 573 TRP A CZ2  1 
ATOM   5416  C CZ3  . TRP A 1 573 ? 160.499 163.180 187.825 1.00 69.62  ? 573 TRP A CZ3  1 
ATOM   5417  C CH2  . TRP A 1 573 ? 159.283 162.505 187.983 1.00 65.00  ? 573 TRP A CH2  1 
ATOM   5418  H H    . TRP A 1 573 ? 162.375 167.407 184.050 1.00 67.55  ? 573 TRP A H    1 
ATOM   5419  H HA   . TRP A 1 573 ? 159.844 167.492 183.340 1.00 68.29  ? 573 TRP A HA   1 
ATOM   5420  H HB2  . TRP A 1 573 ? 160.692 165.497 182.956 1.00 71.55  ? 573 TRP A HB2  1 
ATOM   5421  H HB3  . TRP A 1 573 ? 161.514 165.480 184.312 1.00 68.03  ? 573 TRP A HB3  1 
ATOM   5422  H HD1  . TRP A 1 573 ? 158.042 164.882 183.228 1.00 66.04  ? 573 TRP A HD1  1 
ATOM   5423  H HE1  . TRP A 1 573 ? 156.917 163.398 184.752 1.00 65.85  ? 573 TRP A HE1  1 
ATOM   5424  H HE3  . TRP A 1 573 ? 161.545 164.426 186.623 1.00 65.47  ? 573 TRP A HE3  1 
ATOM   5425  H HZ2  . TRP A 1 573 ? 157.476 162.158 187.165 1.00 60.92  ? 573 TRP A HZ2  1 
ATOM   5426  H HZ3  . TRP A 1 573 ? 161.160 163.089 188.473 1.00 66.86  ? 573 TRP A HZ3  1 
ATOM   5427  H HH2  . TRP A 1 573 ? 159.153 161.974 188.735 1.00 65.15  ? 573 TRP A HH2  1 
ATOM   5428  N N    . THR A 1 574 ? 160.428 167.604 186.481 1.00 67.15  ? 574 THR A N    1 
ATOM   5429  C CA   . THR A 1 574 ? 159.796 167.999 187.735 1.00 64.92  ? 574 THR A CA   1 
ATOM   5430  C C    . THR A 1 574 ? 159.197 169.396 187.622 1.00 67.92  ? 574 THR A C    1 
ATOM   5431  O O    . THR A 1 574 ? 158.079 169.646 188.094 1.00 72.56  ? 574 THR A O    1 
ATOM   5432  C CB   . THR A 1 574 ? 160.806 167.941 188.881 1.00 63.24  ? 574 THR A CB   1 
ATOM   5433  O OG1  . THR A 1 574 ? 162.063 168.467 188.440 1.00 68.09  ? 574 THR A OG1  1 
ATOM   5434  C CG2  . THR A 1 574 ? 160.995 166.509 189.356 1.00 65.51  ? 574 THR A CG2  1 
ATOM   5435  H H    . THR A 1 574 ? 161.276 167.464 186.529 1.00 68.73  ? 574 THR A H    1 
ATOM   5436  H HA   . THR A 1 574 ? 159.077 167.379 187.937 1.00 66.67  ? 574 THR A HA   1 
ATOM   5437  H HB   . THR A 1 574 ? 160.477 168.469 189.625 1.00 66.42  ? 574 THR A HB   1 
ATOM   5438  H HG1  . THR A 1 574 ? 162.617 168.452 189.071 1.00 68.39  ? 574 THR A HG1  1 
ATOM   5439  H HG21 . THR A 1 574 ? 161.624 166.485 190.094 1.00 65.61  ? 574 THR A HG21 1 
ATOM   5440  H HG22 . THR A 1 574 ? 160.147 166.144 189.653 1.00 68.28  ? 574 THR A HG22 1 
ATOM   5441  H HG23 . THR A 1 574 ? 161.338 165.963 188.632 1.00 66.02  ? 574 THR A HG23 1 
ATOM   5442  N N    . ILE A 1 575 ? 159.925 170.319 186.987 1.00 74.10  ? 575 ILE A N    1 
ATOM   5443  C CA   . ILE A 1 575 ? 159.393 171.661 186.772 1.00 69.30  ? 575 ILE A CA   1 
ATOM   5444  C C    . ILE A 1 575 ? 158.135 171.599 185.916 1.00 70.61  ? 575 ILE A C    1 
ATOM   5445  O O    . ILE A 1 575 ? 157.151 172.301 186.179 1.00 75.47  ? 575 ILE A O    1 
ATOM   5446  C CB   . ILE A 1 575 ? 160.466 172.565 186.135 1.00 68.93  ? 575 ILE A CB   1 
ATOM   5447  C CG1  . ILE A 1 575 ? 161.515 172.959 187.177 1.00 71.29  ? 575 ILE A CG1  1 
ATOM   5448  C CG2  . ILE A 1 575 ? 159.830 173.811 185.533 1.00 70.01  ? 575 ILE A CG2  1 
ATOM   5449  C CD1  . ILE A 1 575 ? 162.847 173.358 186.578 1.00 74.07  ? 575 ILE A CD1  1 
ATOM   5450  H H    . ILE A 1 575 ? 160.717 170.193 186.677 1.00 71.66  ? 575 ILE A H    1 
ATOM   5451  H HA   . ILE A 1 575 ? 159.151 172.045 187.630 1.00 69.50  ? 575 ILE A HA   1 
ATOM   5452  H HB   . ILE A 1 575 ? 160.906 172.069 185.427 1.00 70.34  ? 575 ILE A HB   1 
ATOM   5453  H HG12 . ILE A 1 575 ? 161.181 173.713 187.687 1.00 70.91  ? 575 ILE A HG12 1 
ATOM   5454  H HG13 . ILE A 1 575 ? 161.669 172.205 187.767 1.00 70.52  ? 575 ILE A HG13 1 
ATOM   5455  H HG21 . ILE A 1 575 ? 160.517 174.483 185.404 1.00 71.09  ? 575 ILE A HG21 1 
ATOM   5456  H HG22 . ILE A 1 575 ? 159.429 173.584 184.679 1.00 69.00  ? 575 ILE A HG22 1 
ATOM   5457  H HG23 . ILE A 1 575 ? 159.153 174.147 186.142 1.00 70.38  ? 575 ILE A HG23 1 
ATOM   5458  H HD11 . ILE A 1 575 ? 163.459 173.585 187.295 1.00 72.07  ? 575 ILE A HD11 1 
ATOM   5459  H HD12 . ILE A 1 575 ? 163.198 172.614 186.066 1.00 72.49  ? 575 ILE A HD12 1 
ATOM   5460  H HD13 . ILE A 1 575 ? 162.716 174.126 186.000 1.00 72.00  ? 575 ILE A HD13 1 
ATOM   5461  N N    . GLN A 1 576 ? 158.153 170.772 184.869 1.00 72.76  ? 576 GLN A N    1 
ATOM   5462  C CA   . GLN A 1 576 ? 156.984 170.647 184.004 1.00 72.56  ? 576 GLN A CA   1 
ATOM   5463  C C    . GLN A 1 576 ? 155.784 170.112 184.773 1.00 72.99  ? 576 GLN A C    1 
ATOM   5464  O O    . GLN A 1 576 ? 154.661 170.597 184.599 1.00 76.15  ? 576 GLN A O    1 
ATOM   5465  C CB   . GLN A 1 576 ? 157.301 169.737 182.817 1.00 71.87  ? 576 GLN A CB   1 
ATOM   5466  C CG   . GLN A 1 576 ? 156.203 169.693 181.765 1.00 74.04  ? 576 GLN A CG   1 
ATOM   5467  C CD   . GLN A 1 576 ? 155.506 168.349 181.707 1.00 73.81  ? 576 GLN A CD   1 
ATOM   5468  O OE1  . GLN A 1 576 ? 156.052 167.375 181.188 1.00 75.82  ? 576 GLN A OE1  1 
ATOM   5469  N NE2  . GLN A 1 576 ? 154.292 168.288 182.243 1.00 65.00  ? 576 GLN A NE2  1 
ATOM   5470  H H    . GLN A 1 576 ? 158.820 170.279 184.642 1.00 72.59  ? 576 GLN A H    1 
ATOM   5471  H HA   . GLN A 1 576 ? 156.752 171.523 183.657 1.00 73.26  ? 576 GLN A HA   1 
ATOM   5472  H HB2  . GLN A 1 576 ? 158.110 170.053 182.387 1.00 71.19  ? 576 GLN A HB2  1 
ATOM   5473  H HB3  . GLN A 1 576 ? 157.434 168.833 183.143 1.00 70.64  ? 576 GLN A HB3  1 
ATOM   5474  H HG2  . GLN A 1 576 ? 155.538 170.368 181.973 1.00 70.95  ? 576 GLN A HG2  1 
ATOM   5475  H HG3  . GLN A 1 576 ? 156.592 169.867 180.894 1.00 73.90  ? 576 GLN A HG3  1 
ATOM   5476  H HE21 . GLN A 1 576 ? 153.943 168.989 182.597 1.00 68.47  ? 576 GLN A HE21 1 
ATOM   5477  H HE22 . GLN A 1 576 ? 153.855 167.547 182.235 1.00 65.72  ? 576 GLN A HE22 1 
ATOM   5478  N N    . ILE A 1 577 ? 155.998 169.103 185.620 1.00 75.46  ? 577 ILE A N    1 
ATOM   5479  C CA   . ILE A 1 577 ? 154.902 168.565 186.423 1.00 75.05  ? 577 ILE A CA   1 
ATOM   5480  C C    . ILE A 1 577 ? 154.339 169.649 187.331 1.00 75.23  ? 577 ILE A C    1 
ATOM   5481  O O    . ILE A 1 577 ? 153.120 169.842 187.421 1.00 79.95  ? 577 ILE A O    1 
ATOM   5482  C CB   . ILE A 1 577 ? 155.374 167.341 187.230 1.00 74.96  ? 577 ILE A CB   1 
ATOM   5483  C CG1  . ILE A 1 577 ? 155.251 166.073 186.378 1.00 71.98  ? 577 ILE A CG1  1 
ATOM   5484  C CG2  . ILE A 1 577 ? 154.579 167.211 188.535 1.00 71.82  ? 577 ILE A CG2  1 
ATOM   5485  C CD1  . ILE A 1 577 ? 155.754 164.812 187.056 1.00 76.20  ? 577 ILE A CD1  1 
ATOM   5486  H H    . ILE A 1 577 ? 156.756 168.718 185.745 1.00 74.24  ? 577 ILE A H    1 
ATOM   5487  H HA   . ILE A 1 577 ? 154.191 168.275 185.830 1.00 73.70  ? 577 ILE A HA   1 
ATOM   5488  H HB   . ILE A 1 577 ? 156.309 167.466 187.455 1.00 72.32  ? 577 ILE A HB   1 
ATOM   5489  H HG12 . ILE A 1 577 ? 154.317 165.936 186.158 1.00 72.59  ? 577 ILE A HG12 1 
ATOM   5490  H HG13 . ILE A 1 577 ? 155.765 166.195 185.565 1.00 69.97  ? 577 ILE A HG13 1 
ATOM   5491  H HG21 . ILE A 1 577 ? 154.766 166.353 188.943 1.00 70.93  ? 577 ILE A HG21 1 
ATOM   5492  H HG22 . ILE A 1 577 ? 154.846 167.915 189.147 1.00 72.35  ? 577 ILE A HG22 1 
ATOM   5493  H HG23 . ILE A 1 577 ? 153.631 167.278 188.339 1.00 71.74  ? 577 ILE A HG23 1 
ATOM   5494  H HD11 . ILE A 1 577 ? 155.761 164.090 186.409 1.00 71.93  ? 577 ILE A HD11 1 
ATOM   5495  H HD12 . ILE A 1 577 ? 156.651 164.968 187.390 1.00 72.23  ? 577 ILE A HD12 1 
ATOM   5496  H HD13 . ILE A 1 577 ? 155.162 164.584 187.789 1.00 71.96  ? 577 ILE A HD13 1 
ATOM   5497  N N    . SER A 1 578 ? 155.224 170.383 188.011 1.00 72.55  ? 578 SER A N    1 
ATOM   5498  C CA   . SER A 1 578 ? 154.764 171.426 188.922 1.00 73.10  ? 578 SER A CA   1 
ATOM   5499  C C    . SER A 1 578 ? 153.965 172.490 188.180 1.00 80.92  ? 578 SER A C    1 
ATOM   5500  O O    . SER A 1 578 ? 152.928 172.953 188.669 1.00 77.94  ? 578 SER A O    1 
ATOM   5501  C CB   . SER A 1 578 ? 155.956 172.055 189.641 1.00 79.55  ? 578 SER A CB   1 
ATOM   5502  O OG   . SER A 1 578 ? 156.961 171.090 189.901 1.00 84.90  ? 578 SER A OG   1 
ATOM   5503  H H    . SER A 1 578 ? 156.078 170.297 187.963 1.00 74.17  ? 578 SER A H    1 
ATOM   5504  H HA   . SER A 1 578 ? 154.185 171.028 189.591 1.00 74.49  ? 578 SER A HA   1 
ATOM   5505  H HB2  . SER A 1 578 ? 156.328 172.755 189.082 1.00 77.26  ? 578 SER A HB2  1 
ATOM   5506  H HB3  . SER A 1 578 ? 155.654 172.429 190.484 1.00 79.75  ? 578 SER A HB3  1 
ATOM   5507  H HG   . SER A 1 578 ? 157.602 171.447 190.310 1.00 79.37  ? 578 SER A HG   1 
ATOM   5508  N N    . ILE A 1 579 ? 154.432 172.889 186.996 1.00 84.31  ? 579 ILE A N    1 
ATOM   5509  C CA   . ILE A 1 579 ? 153.762 173.950 186.251 1.00 81.68  ? 579 ILE A CA   1 
ATOM   5510  C C    . ILE A 1 579 ? 152.421 173.469 185.708 1.00 79.05  ? 579 ILE A C    1 
ATOM   5511  O O    . ILE A 1 579 ? 151.425 174.200 185.749 1.00 77.52  ? 579 ILE A O    1 
ATOM   5512  C CB   . ILE A 1 579 ? 154.683 174.468 185.129 1.00 82.16  ? 579 ILE A CB   1 
ATOM   5513  C CG1  . ILE A 1 579 ? 155.570 175.608 185.641 1.00 84.97  ? 579 ILE A CG1  1 
ATOM   5514  C CG2  . ILE A 1 579 ? 153.872 174.946 183.928 1.00 81.85  ? 579 ILE A CG2  1 
ATOM   5515  C CD1  . ILE A 1 579 ? 156.189 175.361 187.004 1.00 86.77  ? 579 ILE A CD1  1 
ATOM   5516  H H    . ILE A 1 579 ? 155.127 172.564 186.608 1.00 79.62  ? 579 ILE A H    1 
ATOM   5517  H HA   . ILE A 1 579 ? 153.581 174.689 186.853 1.00 79.73  ? 579 ILE A HA   1 
ATOM   5518  H HB   . ILE A 1 579 ? 155.255 173.740 184.841 1.00 79.04  ? 579 ILE A HB   1 
ATOM   5519  H HG12 . ILE A 1 579 ? 156.294 175.745 185.010 1.00 82.08  ? 579 ILE A HG12 1 
ATOM   5520  H HG13 . ILE A 1 579 ? 155.034 176.414 185.703 1.00 82.67  ? 579 ILE A HG13 1 
ATOM   5521  H HG21 . ILE A 1 579 ? 154.462 175.440 183.337 1.00 79.94  ? 579 ILE A HG21 1 
ATOM   5522  H HG22 . ILE A 1 579 ? 153.508 174.181 183.457 1.00 79.05  ? 579 ILE A HG22 1 
ATOM   5523  H HG23 . ILE A 1 579 ? 153.157 175.527 184.233 1.00 81.06  ? 579 ILE A HG23 1 
ATOM   5524  H HD11 . ILE A 1 579 ? 156.907 175.999 187.141 1.00 84.83  ? 579 ILE A HD11 1 
ATOM   5525  H HD12 . ILE A 1 579 ? 155.511 175.478 187.688 1.00 82.39  ? 579 ILE A HD12 1 
ATOM   5526  H HD13 . ILE A 1 579 ? 156.541 174.459 187.034 1.00 81.37  ? 579 ILE A HD13 1 
ATOM   5527  N N    . THR A 1 580 ? 152.371 172.246 185.176 1.00 80.95  ? 580 THR A N    1 
ATOM   5528  C CA   . THR A 1 580 ? 151.144 171.770 184.545 1.00 81.71  ? 580 THR A CA   1 
ATOM   5529  C C    . THR A 1 580 ? 150.072 171.446 185.578 1.00 82.89  ? 580 THR A C    1 
ATOM   5530  O O    . THR A 1 580 ? 148.906 171.819 185.406 1.00 75.85  ? 580 THR A O    1 
ATOM   5531  C CB   . THR A 1 580 ? 151.441 170.543 183.683 1.00 84.13  ? 580 THR A CB   1 
ATOM   5532  O OG1  . THR A 1 580 ? 152.381 170.889 182.659 1.00 86.27  ? 580 THR A OG1  1 
ATOM   5533  C CG2  . THR A 1 580 ? 150.165 170.019 183.036 1.00 80.48  ? 580 THR A CG2  1 
ATOM   5534  H H    . THR A 1 580 ? 153.022 171.683 185.169 1.00 79.81  ? 580 THR A H    1 
ATOM   5535  H HA   . THR A 1 580 ? 150.800 172.466 183.964 1.00 80.87  ? 580 THR A HA   1 
ATOM   5536  H HB   . THR A 1 580 ? 151.813 169.840 184.239 1.00 80.69  ? 580 THR A HB   1 
ATOM   5537  H HG1  . THR A 1 580 ? 152.500 170.235 182.145 1.00 82.24  ? 580 THR A HG1  1 
ATOM   5538  H HG21 . THR A 1 580 ? 150.386 169.398 182.325 1.00 78.16  ? 580 THR A HG21 1 
ATOM   5539  H HG22 . THR A 1 580 ? 149.621 169.560 183.695 1.00 79.07  ? 580 THR A HG22 1 
ATOM   5540  H HG23 . THR A 1 580 ? 149.656 170.755 182.663 1.00 80.02  ? 580 THR A HG23 1 
ATOM   5541  N N    . SER A 1 581 ? 150.442 170.750 186.656 1.00 86.11  ? 581 SER A N    1 
ATOM   5542  C CA   . SER A 1 581 ? 149.446 170.344 187.642 1.00 79.21  ? 581 SER A CA   1 
ATOM   5543  C C    . SER A 1 581 ? 148.856 171.546 188.366 1.00 81.56  ? 581 SER A C    1 
ATOM   5544  O O    . SER A 1 581 ? 147.775 171.453 188.960 1.00 74.94  ? 581 SER A O    1 
ATOM   5545  C CB   . SER A 1 581 ? 150.068 169.377 188.647 1.00 80.56  ? 581 SER A CB   1 
ATOM   5546  O OG   . SER A 1 581 ? 151.423 169.707 188.904 1.00 85.92  ? 581 SER A OG   1 
ATOM   5547  H H    . SER A 1 581 ? 151.247 170.509 186.836 1.00 82.08  ? 581 SER A H    1 
ATOM   5548  H HA   . SER A 1 581 ? 148.723 169.882 187.191 1.00 78.55  ? 581 SER A HA   1 
ATOM   5549  H HB2  . SER A 1 581 ? 149.571 169.422 189.478 1.00 78.90  ? 581 SER A HB2  1 
ATOM   5550  H HB3  . SER A 1 581 ? 150.021 168.482 188.282 1.00 76.61  ? 581 SER A HB3  1 
ATOM   5551  H HG   . SER A 1 581 ? 151.730 169.210 189.508 1.00 80.29  ? 581 SER A HG   1 
ATOM   5552  N N    . THR A 1 582 ? 149.550 172.681 188.332 1.00 92.56  ? 582 THR A N    1 
ATOM   5553  C CA   . THR A 1 582 ? 149.181 173.827 189.151 1.00 89.49  ? 582 THR A CA   1 
ATOM   5554  C C    . THR A 1 582 ? 149.224 175.107 188.323 1.00 96.33  ? 582 THR A C    1 
ATOM   5555  O O    . THR A 1 582 ? 149.619 175.081 187.154 1.00 102.71 ? 582 THR A O    1 
ATOM   5556  C CB   . THR A 1 582 ? 150.121 173.909 190.358 1.00 87.48  ? 582 THR A CB   1 
ATOM   5557  O OG1  . THR A 1 582 ? 150.240 172.614 190.959 1.00 92.17  ? 582 THR A OG1  1 
ATOM   5558  C CG2  . THR A 1 582 ? 149.596 174.871 191.394 1.00 93.98  ? 582 THR A CG2  1 
ATOM   5559  H H    . THR A 1 582 ? 150.242 172.814 187.838 1.00 87.46  ? 582 THR A H    1 
ATOM   5560  H HA   . THR A 1 582 ? 148.276 173.712 189.480 1.00 89.03  ? 582 THR A HA   1 
ATOM   5561  H HB   . THR A 1 582 ? 150.996 174.214 190.070 1.00 86.38  ? 582 THR A HB   1 
ATOM   5562  H HG1  . THR A 1 582 ? 149.489 172.354 191.230 1.00 89.28  ? 582 THR A HG1  1 
ATOM   5563  H HG21 . THR A 1 582 ? 149.959 174.651 192.265 1.00 95.51  ? 582 THR A HG21 1 
ATOM   5564  H HG22 . THR A 1 582 ? 149.865 175.769 191.157 1.00 94.40  ? 582 THR A HG22 1 
ATOM   5565  H HG23 . THR A 1 582 ? 148.628 174.826 191.434 1.00 94.29  ? 582 THR A HG23 1 
ATOM   5566  N N    . THR A 1 583 ? 148.803 176.228 188.911 1.00 100.89 ? 583 THR A N    1 
ATOM   5567  C CA   . THR A 1 583 ? 148.836 177.531 188.258 1.00 106.25 ? 583 THR A CA   1 
ATOM   5568  C C    . THR A 1 583 ? 150.061 178.344 188.675 1.00 103.08 ? 583 THR A C    1 
ATOM   5569  O O    . THR A 1 583 ? 149.992 179.569 188.805 1.00 104.20 ? 583 THR A O    1 
ATOM   5570  C CB   . THR A 1 583 ? 147.544 178.298 188.551 1.00 108.37 ? 583 THR A CB   1 
ATOM   5571  O OG1  . THR A 1 583 ? 147.346 179.312 187.558 1.00 111.95 ? 583 THR A OG1  1 
ATOM   5572  C CG2  . THR A 1 583 ? 147.562 178.928 189.947 1.00 106.06 ? 583 THR A CG2  1 
ATOM   5573  H H    . THR A 1 583 ? 148.470 176.257 189.701 1.00 98.98  ? 583 THR A H    1 
ATOM   5574  H HA   . THR A 1 583 ? 148.888 177.399 187.299 1.00 103.62 ? 583 THR A HA   1 
ATOM   5575  H HB   . THR A 1 583 ? 146.801 177.676 188.515 1.00 107.42 ? 583 THR A HB   1 
ATOM   5576  H HG1  . THR A 1 583 ? 146.632 179.727 187.712 1.00 111.50 ? 583 THR A HG1  1 
ATOM   5577  H HG21 . THR A 1 583 ? 146.656 178.985 190.290 1.00 108.74 ? 583 THR A HG21 1 
ATOM   5578  H HG22 . THR A 1 583 ? 148.093 178.387 190.553 1.00 104.43 ? 583 THR A HG22 1 
ATOM   5579  H HG23 . THR A 1 583 ? 147.937 179.821 189.906 1.00 106.44 ? 583 THR A HG23 1 
ATOM   5580  N N    . LEU A 1 584 ? 151.197 177.671 188.871 1.00 102.20 ? 584 LEU A N    1 
ATOM   5581  C CA   . LEU A 1 584 ? 152.406 178.353 189.324 1.00 98.43  ? 584 LEU A CA   1 
ATOM   5582  C C    . LEU A 1 584 ? 152.807 179.466 188.361 1.00 101.59 ? 584 LEU A C    1 
ATOM   5583  O O    . LEU A 1 584 ? 153.151 180.576 188.784 1.00 92.47  ? 584 LEU A O    1 
ATOM   5584  C CB   . LEU A 1 584 ? 153.544 177.341 189.474 1.00 99.39  ? 584 LEU A CB   1 
ATOM   5585  C CG   . LEU A 1 584 ? 153.504 176.424 190.699 1.00 96.74  ? 584 LEU A CG   1 
ATOM   5586  C CD1  . LEU A 1 584 ? 154.633 175.408 190.628 1.00 92.36  ? 584 LEU A CD1  1 
ATOM   5587  C CD2  . LEU A 1 584 ? 153.585 177.222 191.988 1.00 92.02  ? 584 LEU A CD2  1 
ATOM   5588  H H    . LEU A 1 584 ? 151.293 176.826 188.746 1.00 99.22  ? 584 LEU A H    1 
ATOM   5589  H HA   . LEU A 1 584 ? 152.237 178.755 190.190 1.00 96.99  ? 584 LEU A HA   1 
ATOM   5590  H HB2  . LEU A 1 584 ? 153.540 176.769 188.691 1.00 96.21  ? 584 LEU A HB2  1 
ATOM   5591  H HB3  . LEU A 1 584 ? 154.381 177.829 189.509 1.00 97.27  ? 584 LEU A HB3  1 
ATOM   5592  H HG   . LEU A 1 584 ? 152.664 175.937 190.702 1.00 96.35  ? 584 LEU A HG   1 
ATOM   5593  H HD11 . LEU A 1 584 ? 154.603 174.846 191.418 1.00 88.48  ? 584 LEU A HD11 1 
ATOM   5594  H HD12 . LEU A 1 584 ? 154.519 174.866 189.832 1.00 88.64  ? 584 LEU A HD12 1 
ATOM   5595  H HD13 . LEU A 1 584 ? 155.479 175.880 190.589 1.00 88.07  ? 584 LEU A HD13 1 
ATOM   5596  H HD21 . LEU A 1 584 ? 153.728 176.611 192.728 1.00 92.62  ? 584 LEU A HD21 1 
ATOM   5597  H HD22 . LEU A 1 584 ? 154.326 177.845 191.926 1.00 93.77  ? 584 LEU A HD22 1 
ATOM   5598  H HD23 . LEU A 1 584 ? 152.754 177.706 192.114 1.00 96.92  ? 584 LEU A HD23 1 
ATOM   5599  N N    . LEU A 1 585 ? 152.767 179.186 187.060 1.00 109.00 ? 585 LEU A N    1 
ATOM   5600  C CA   . LEU A 1 585 ? 153.157 180.141 186.022 1.00 111.11 ? 585 LEU A CA   1 
ATOM   5601  C C    . LEU A 1 585 ? 152.041 180.228 184.988 1.00 115.94 ? 585 LEU A C    1 
ATOM   5602  O O    . LEU A 1 585 ? 152.157 179.691 183.880 1.00 115.80 ? 585 LEU A O    1 
ATOM   5603  C CB   . LEU A 1 585 ? 154.478 179.732 185.370 1.00 110.20 ? 585 LEU A CB   1 
ATOM   5604  C CG   . LEU A 1 585 ? 155.693 179.673 186.298 1.00 109.65 ? 585 LEU A CG   1 
ATOM   5605  C CD1  . LEU A 1 585 ? 156.891 179.084 185.570 1.00 108.37 ? 585 LEU A CD1  1 
ATOM   5606  C CD2  . LEU A 1 585 ? 156.025 181.051 186.849 1.00 106.98 ? 585 LEU A CD2  1 
ATOM   5607  H H    . LEU A 1 585 ? 152.509 178.429 186.745 1.00 104.11 ? 585 LEU A H    1 
ATOM   5608  H HA   . LEU A 1 585 ? 153.278 181.018 186.417 1.00 106.94 ? 585 LEU A HA   1 
ATOM   5609  H HB2  . LEU A 1 585 ? 154.367 178.850 184.981 1.00 106.91 ? 585 LEU A HB2  1 
ATOM   5610  H HB3  . LEU A 1 585 ? 154.681 180.370 184.668 1.00 108.79 ? 585 LEU A HB3  1 
ATOM   5611  H HG   . LEU A 1 585 ? 155.487 179.094 187.048 1.00 106.83 ? 585 LEU A HG   1 
ATOM   5612  H HD11 . LEU A 1 585 ? 157.642 179.042 186.181 1.00 106.61 ? 585 LEU A HD11 1 
ATOM   5613  H HD12 . LEU A 1 585 ? 156.665 178.193 185.260 1.00 104.25 ? 585 LEU A HD12 1 
ATOM   5614  H HD13 . LEU A 1 585 ? 157.110 179.652 184.814 1.00 106.96 ? 585 LEU A HD13 1 
ATOM   5615  H HD21 . LEU A 1 585 ? 156.855 180.999 187.349 1.00 106.39 ? 585 LEU A HD21 1 
ATOM   5616  H HD22 . LEU A 1 585 ? 156.123 181.671 186.109 1.00 108.72 ? 585 LEU A HD22 1 
ATOM   5617  H HD23 . LEU A 1 585 ? 155.305 181.341 187.431 1.00 105.95 ? 585 LEU A HD23 1 
ATOM   5618  N N    . PRO A 1 586 ? 150.937 180.902 185.322 1.00 117.35 ? 586 PRO A N    1 
ATOM   5619  C CA   . PRO A 1 586 ? 149.797 180.926 184.389 1.00 123.24 ? 586 PRO A CA   1 
ATOM   5620  C C    . PRO A 1 586 ? 150.123 181.551 183.043 1.00 124.98 ? 586 PRO A C    1 
ATOM   5621  O O    . PRO A 1 586 ? 149.595 181.109 182.016 1.00 121.31 ? 586 PRO A O    1 
ATOM   5622  C CB   . PRO A 1 586 ? 148.741 181.735 185.156 1.00 121.20 ? 586 PRO A CB   1 
ATOM   5623  C CG   . PRO A 1 586 ? 149.524 182.600 186.077 1.00 118.15 ? 586 PRO A CG   1 
ATOM   5624  C CD   . PRO A 1 586 ? 150.730 181.799 186.473 1.00 110.73 ? 586 PRO A CD   1 
ATOM   5625  H HA   . PRO A 1 586 ? 149.462 180.027 184.249 1.00 119.26 ? 586 PRO A HA   1 
ATOM   5626  H HB2  . PRO A 1 586 ? 148.223 182.271 184.536 1.00 120.08 ? 586 PRO A HB2  1 
ATOM   5627  H HB3  . PRO A 1 586 ? 148.167 181.133 185.655 1.00 117.63 ? 586 PRO A HB3  1 
ATOM   5628  H HG2  . PRO A 1 586 ? 149.789 183.410 185.615 1.00 117.28 ? 586 PRO A HG2  1 
ATOM   5629  H HG3  . PRO A 1 586 ? 148.987 182.813 186.856 1.00 116.66 ? 586 PRO A HG3  1 
ATOM   5630  H HD2  . PRO A 1 586 ? 151.495 182.383 186.589 1.00 110.37 ? 586 PRO A HD2  1 
ATOM   5631  H HD3  . PRO A 1 586 ? 150.546 181.287 187.275 1.00 109.77 ? 586 PRO A HD3  1 
ATOM   5632  N N    . HIS A 1 587 ? 150.982 182.573 183.019 1.00 128.17 ? 587 HIS A N    1 
ATOM   5633  C CA   . HIS A 1 587 ? 151.251 183.281 181.771 1.00 128.08 ? 587 HIS A CA   1 
ATOM   5634  C C    . HIS A 1 587 ? 152.030 182.410 180.793 1.00 127.03 ? 587 HIS A C    1 
ATOM   5635  O O    . HIS A 1 587 ? 151.666 182.304 179.616 1.00 126.28 ? 587 HIS A O    1 
ATOM   5636  C CB   . HIS A 1 587 ? 152.010 184.576 182.060 1.00 130.70 ? 587 HIS A CB   1 
ATOM   5637  C CG   . HIS A 1 587 ? 151.246 185.547 182.906 1.00 140.36 ? 587 HIS A CG   1 
ATOM   5638  N ND1  . HIS A 1 587 ? 150.063 186.123 182.495 1.00 145.55 ? 587 HIS A ND1  1 
ATOM   5639  C CD2  . HIS A 1 587 ? 151.498 186.045 184.140 1.00 140.16 ? 587 HIS A CD2  1 
ATOM   5640  C CE1  . HIS A 1 587 ? 149.618 186.933 183.439 1.00 142.91 ? 587 HIS A CE1  1 
ATOM   5641  N NE2  . HIS A 1 587 ? 150.470 186.904 184.448 1.00 143.26 ? 587 HIS A NE2  1 
ATOM   5642  H H    . HIS A 1 587 ? 151.415 182.869 183.700 1.00 126.16 ? 587 HIS A H    1 
ATOM   5643  H HA   . HIS A 1 587 ? 150.407 183.516 181.354 1.00 128.95 ? 587 HIS A HA   1 
ATOM   5644  H HB2  . HIS A 1 587 ? 152.832 184.359 182.527 1.00 131.14 ? 587 HIS A HB2  1 
ATOM   5645  H HB3  . HIS A 1 587 ? 152.215 185.013 181.219 1.00 132.01 ? 587 HIS A HB3  1 
ATOM   5646  H HD2  . HIS A 1 587 ? 152.229 185.844 184.678 1.00 138.23 ? 587 HIS A HD2  1 
ATOM   5647  H HE1  . HIS A 1 587 ? 148.838 187.437 183.400 1.00 141.96 ? 587 HIS A HE1  1 
ATOM   5648  H HE2  . HIS A 1 587 ? 150.394 187.350 185.179 1.00 142.01 ? 587 HIS A HE2  1 
ATOM   5649  N N    . SER A 1 588 ? 153.106 181.777 181.260 1.00 121.57 ? 588 SER A N    1 
ATOM   5650  C CA   . SER A 1 588 ? 153.993 181.001 180.403 1.00 115.62 ? 588 SER A CA   1 
ATOM   5651  C C    . SER A 1 588 ? 154.009 179.519 180.755 1.00 113.81 ? 588 SER A C    1 
ATOM   5652  O O    . SER A 1 588 ? 154.849 178.778 180.233 1.00 107.73 ? 588 SER A O    1 
ATOM   5653  C CB   . SER A 1 588 ? 155.414 181.566 180.472 1.00 113.85 ? 588 SER A CB   1 
ATOM   5654  O OG   . SER A 1 588 ? 155.965 181.403 181.768 1.00 122.12 ? 588 SER A OG   1 
ATOM   5655  H H    . SER A 1 588 ? 153.346 181.785 182.086 1.00 121.02 ? 588 SER A H    1 
ATOM   5656  H HA   . SER A 1 588 ? 153.692 181.080 179.485 1.00 117.23 ? 588 SER A HA   1 
ATOM   5657  H HB2  . SER A 1 588 ? 155.971 181.096 179.832 1.00 116.06 ? 588 SER A HB2  1 
ATOM   5658  H HB3  . SER A 1 588 ? 155.388 182.511 180.258 1.00 115.98 ? 588 SER A HB3  1 
ATOM   5659  H HG   . SER A 1 588 ? 156.742 181.720 181.791 1.00 120.30 ? 588 SER A HG   1 
ATOM   5660  N N    . GLY A 1 589 ? 153.104 179.064 181.622 1.00 106.95 ? 589 GLY A N    1 
ATOM   5661  C CA   . GLY A 1 589 ? 153.102 177.660 181.998 1.00 103.33 ? 589 GLY A CA   1 
ATOM   5662  C C    . GLY A 1 589 ? 152.833 176.740 180.823 1.00 101.29 ? 589 GLY A C    1 
ATOM   5663  O O    . GLY A 1 589 ? 153.479 175.699 180.676 1.00 103.18 ? 589 GLY A O    1 
ATOM   5664  H H    . GLY A 1 589 ? 152.494 179.540 181.998 1.00 112.35 ? 589 GLY A H    1 
ATOM   5665  H HA2  . GLY A 1 589 ? 153.964 177.429 182.377 1.00 105.76 ? 589 GLY A HA2  1 
ATOM   5666  H HA3  . GLY A 1 589 ? 152.420 177.506 182.671 1.00 104.83 ? 589 GLY A HA3  1 
ATOM   5667  N N    . ASP A 1 590 ? 151.873 177.108 179.971 1.00 100.91 ? 590 ASP A N    1 
ATOM   5668  C CA   . ASP A 1 590 ? 151.530 176.259 178.836 1.00 99.37  ? 590 ASP A CA   1 
ATOM   5669  C C    . ASP A 1 590 ? 152.712 176.099 177.888 1.00 96.80  ? 590 ASP A C    1 
ATOM   5670  O O    . ASP A 1 590 ? 153.004 174.989 177.430 1.00 95.49  ? 590 ASP A O    1 
ATOM   5671  C CB   . ASP A 1 590 ? 150.326 176.839 178.095 1.00 102.36 ? 590 ASP A CB   1 
ATOM   5672  C CG   . ASP A 1 590 ? 149.060 176.807 178.927 1.00 109.26 ? 590 ASP A CG   1 
ATOM   5673  O OD1  . ASP A 1 590 ? 149.126 176.373 180.096 1.00 107.09 ? 590 ASP A OD1  1 
ATOM   5674  O OD2  . ASP A 1 590 ? 147.998 177.214 178.411 1.00 110.38 ? 590 ASP A OD2  1 
ATOM   5675  H H    . ASP A 1 590 ? 151.415 177.834 180.029 1.00 105.12 ? 590 ASP A H    1 
ATOM   5676  H HA   . ASP A 1 590 ? 151.286 175.379 179.162 1.00 100.15 ? 590 ASP A HA   1 
ATOM   5677  H HB2  . ASP A 1 590 ? 150.511 177.764 177.865 1.00 102.57 ? 590 ASP A HB2  1 
ATOM   5678  H HB3  . ASP A 1 590 ? 150.170 176.322 177.290 1.00 100.13 ? 590 ASP A HB3  1 
ATOM   5679  N N    . ILE A 1 591 ? 153.408 177.197 177.585 1.00 97.17  ? 591 ILE A N    1 
ATOM   5680  C CA   . ILE A 1 591 ? 154.551 177.125 176.679 1.00 94.71  ? 591 ILE A CA   1 
ATOM   5681  C C    . ILE A 1 591 ? 155.662 176.283 177.292 1.00 91.57  ? 591 ILE A C    1 
ATOM   5682  O O    . ILE A 1 591 ? 156.300 175.472 176.608 1.00 93.35  ? 591 ILE A O    1 
ATOM   5683  C CB   . ILE A 1 591 ? 155.046 178.541 176.326 1.00 101.62 ? 591 ILE A CB   1 
ATOM   5684  C CG1  . ILE A 1 591 ? 153.899 179.396 175.774 1.00 102.27 ? 591 ILE A CG1  1 
ATOM   5685  C CG2  . ILE A 1 591 ? 156.190 178.471 175.325 1.00 94.61  ? 591 ILE A CG2  1 
ATOM   5686  C CD1  . ILE A 1 591 ? 153.243 178.833 174.527 1.00 95.80  ? 591 ILE A CD1  1 
ATOM   5687  H H    . ILE A 1 591 ? 153.241 177.984 177.889 1.00 100.01 ? 591 ILE A H    1 
ATOM   5688  H HA   . ILE A 1 591 ? 154.274 176.691 175.857 1.00 95.01  ? 591 ILE A HA   1 
ATOM   5689  H HB   . ILE A 1 591 ? 155.375 178.960 177.137 1.00 100.08 ? 591 ILE A HB   1 
ATOM   5690  H HG12 . ILE A 1 591 ? 153.214 179.485 176.454 1.00 101.38 ? 591 ILE A HG12 1 
ATOM   5691  H HG13 . ILE A 1 591 ? 154.249 180.273 175.550 1.00 100.61 ? 591 ILE A HG13 1 
ATOM   5692  H HG21 . ILE A 1 591 ? 156.358 179.361 174.977 1.00 94.14  ? 591 ILE A HG21 1 
ATOM   5693  H HG22 . ILE A 1 591 ? 156.983 178.137 175.772 1.00 96.14  ? 591 ILE A HG22 1 
ATOM   5694  H HG23 . ILE A 1 591 ? 155.941 177.876 174.601 1.00 96.54  ? 591 ILE A HG23 1 
ATOM   5695  H HD11 . ILE A 1 591 ? 152.588 179.471 174.202 1.00 96.18  ? 591 ILE A HD11 1 
ATOM   5696  H HD12 . ILE A 1 591 ? 153.921 178.684 173.849 1.00 96.10  ? 591 ILE A HD12 1 
ATOM   5697  H HD13 . ILE A 1 591 ? 152.806 177.996 174.747 1.00 96.52  ? 591 ILE A HD13 1 
ATOM   5698  N N    . ILE A 1 592 ? 155.921 176.471 178.588 1.00 90.60  ? 592 ILE A N    1 
ATOM   5699  C CA   . ILE A 1 592 ? 156.969 175.702 179.254 1.00 91.31  ? 592 ILE A CA   1 
ATOM   5700  C C    . ILE A 1 592 ? 156.646 174.215 179.196 1.00 84.70  ? 592 ILE A C    1 
ATOM   5701  O O    . ILE A 1 592 ? 157.510 173.387 178.886 1.00 80.66  ? 592 ILE A O    1 
ATOM   5702  C CB   . ILE A 1 592 ? 157.146 176.184 180.706 1.00 93.79  ? 592 ILE A CB   1 
ATOM   5703  C CG1  . ILE A 1 592 ? 157.754 177.591 180.738 1.00 90.60  ? 592 ILE A CG1  1 
ATOM   5704  C CG2  . ILE A 1 592 ? 158.008 175.205 181.493 1.00 89.94  ? 592 ILE A CG2  1 
ATOM   5705  C CD1  . ILE A 1 592 ? 159.189 177.672 180.240 1.00 88.43  ? 592 ILE A CD1  1 
ATOM   5706  H H    . ILE A 1 592 ? 155.509 177.030 179.096 1.00 94.50  ? 592 ILE A H    1 
ATOM   5707  H HA   . ILE A 1 592 ? 157.805 175.838 178.783 1.00 91.36  ? 592 ILE A HA   1 
ATOM   5708  H HB   . ILE A 1 592 ? 156.271 176.222 181.122 1.00 93.31  ? 592 ILE A HB   1 
ATOM   5709  H HG12 . ILE A 1 592 ? 157.218 178.174 180.179 1.00 94.11  ? 592 ILE A HG12 1 
ATOM   5710  H HG13 . ILE A 1 592 ? 157.742 177.913 181.653 1.00 94.57  ? 592 ILE A HG13 1 
ATOM   5711  H HG21 . ILE A 1 592 ? 158.349 175.652 182.283 1.00 90.01  ? 592 ILE A HG21 1 
ATOM   5712  H HG22 . ILE A 1 592 ? 157.467 174.443 181.754 1.00 87.16  ? 592 ILE A HG22 1 
ATOM   5713  H HG23 . ILE A 1 592 ? 158.746 174.914 180.935 1.00 89.03  ? 592 ILE A HG23 1 
ATOM   5714  H HD11 . ILE A 1 592 ? 159.501 178.586 180.335 1.00 93.14  ? 592 ILE A HD11 1 
ATOM   5715  H HD12 . ILE A 1 592 ? 159.746 177.079 180.767 1.00 89.27  ? 592 ILE A HD12 1 
ATOM   5716  H HD13 . ILE A 1 592 ? 159.219 177.412 179.306 1.00 87.89  ? 592 ILE A HD13 1 
ATOM   5717  N N    . ALA A 1 593 ? 155.395 173.855 179.492 1.00 83.27  ? 593 ALA A N    1 
ATOM   5718  C CA   . ALA A 1 593 ? 155.004 172.450 179.442 1.00 80.37  ? 593 ALA A CA   1 
ATOM   5719  C C    . ALA A 1 593 ? 155.118 171.897 178.027 1.00 80.62  ? 593 ALA A C    1 
ATOM   5720  O O    . ALA A 1 593 ? 155.574 170.764 177.828 1.00 87.00  ? 593 ALA A O    1 
ATOM   5721  C CB   . ALA A 1 593 ? 153.578 172.284 179.968 1.00 82.78  ? 593 ALA A CB   1 
ATOM   5722  H H    . ALA A 1 593 ? 154.767 174.395 179.721 1.00 89.20  ? 593 ALA A H    1 
ATOM   5723  H HA   . ALA A 1 593 ? 155.596 171.936 180.013 1.00 81.93  ? 593 ALA A HA   1 
ATOM   5724  H HB1  . ALA A 1 593 ? 153.334 171.347 179.927 1.00 81.45  ? 593 ALA A HB1  1 
ATOM   5725  H HB2  . ALA A 1 593 ? 153.543 172.596 180.886 1.00 84.78  ? 593 ALA A HB2  1 
ATOM   5726  H HB3  . ALA A 1 593 ? 152.976 172.808 179.417 1.00 84.68  ? 593 ALA A HB3  1 
ATOM   5727  N N    . THR A 1 594 ? 154.702 172.682 177.029 1.00 72.84  ? 594 THR A N    1 
ATOM   5728  C CA   . THR A 1 594 ? 154.779 172.225 175.646 1.00 75.94  ? 594 THR A CA   1 
ATOM   5729  C C    . THR A 1 594 ? 156.220 171.958 175.238 1.00 79.13  ? 594 THR A C    1 
ATOM   5730  O O    . THR A 1 594 ? 156.511 170.955 174.574 1.00 79.57  ? 594 THR A O    1 
ATOM   5731  C CB   . THR A 1 594 ? 154.146 173.261 174.717 1.00 78.08  ? 594 THR A CB   1 
ATOM   5732  O OG1  . THR A 1 594 ? 152.822 173.573 175.169 1.00 80.94  ? 594 THR A OG1  1 
ATOM   5733  C CG2  . THR A 1 594 ? 154.083 172.737 173.288 1.00 79.09  ? 594 THR A CG2  1 
ATOM   5734  H H    . THR A 1 594 ? 154.376 173.471 177.128 1.00 80.25  ? 594 THR A H    1 
ATOM   5735  H HA   . THR A 1 594 ? 154.283 171.396 175.558 1.00 78.22  ? 594 THR A HA   1 
ATOM   5736  H HB   . THR A 1 594 ? 154.685 174.068 174.721 1.00 81.10  ? 594 THR A HB   1 
ATOM   5737  H HG1  . THR A 1 594 ? 152.853 173.921 175.933 1.00 82.97  ? 594 THR A HG1  1 
ATOM   5738  H HG21 . THR A 1 594 ? 153.547 173.332 172.741 1.00 75.45  ? 594 THR A HG21 1 
ATOM   5739  H HG22 . THR A 1 594 ? 154.975 172.683 172.912 1.00 78.98  ? 594 THR A HG22 1 
ATOM   5740  H HG23 . THR A 1 594 ? 153.681 171.854 173.276 1.00 79.16  ? 594 THR A HG23 1 
ATOM   5741  N N    . VAL A 1 595 ? 157.137 172.847 175.619 1.00 78.04  ? 595 VAL A N    1 
ATOM   5742  C CA   . VAL A 1 595 ? 158.541 172.652 175.272 1.00 76.79  ? 595 VAL A CA   1 
ATOM   5743  C C    . VAL A 1 595 ? 159.125 171.470 176.038 1.00 73.04  ? 595 VAL A C    1 
ATOM   5744  O O    . VAL A 1 595 ? 159.940 170.709 175.503 1.00 69.81  ? 595 VAL A O    1 
ATOM   5745  C CB   . VAL A 1 595 ? 159.340 173.943 175.528 1.00 74.77  ? 595 VAL A CB   1 
ATOM   5746  C CG1  . VAL A 1 595 ? 160.818 173.719 175.243 1.00 73.21  ? 595 VAL A CG1  1 
ATOM   5747  C CG2  . VAL A 1 595 ? 158.803 175.079 174.671 1.00 72.97  ? 595 VAL A CG2  1 
ATOM   5748  H H    . VAL A 1 595 ? 156.975 173.560 176.072 1.00 80.84  ? 595 VAL A H    1 
ATOM   5749  H HA   . VAL A 1 595 ? 158.603 172.449 174.325 1.00 75.90  ? 595 VAL A HA   1 
ATOM   5750  H HB   . VAL A 1 595 ? 159.246 174.196 176.460 1.00 75.91  ? 595 VAL A HB   1 
ATOM   5751  H HG11 . VAL A 1 595 ? 161.261 174.580 175.190 1.00 70.60  ? 595 VAL A HG11 1 
ATOM   5752  H HG12 . VAL A 1 595 ? 161.204 173.192 175.960 1.00 73.39  ? 595 VAL A HG12 1 
ATOM   5753  H HG13 . VAL A 1 595 ? 160.908 173.249 174.399 1.00 75.91  ? 595 VAL A HG13 1 
ATOM   5754  H HG21 . VAL A 1 595 ? 159.268 175.897 174.906 1.00 76.24  ? 595 VAL A HG21 1 
ATOM   5755  H HG22 . VAL A 1 595 ? 158.959 174.868 173.737 1.00 74.06  ? 595 VAL A HG22 1 
ATOM   5756  H HG23 . VAL A 1 595 ? 157.853 175.181 174.832 1.00 79.10  ? 595 VAL A HG23 1 
ATOM   5757  N N    . PHE A 1 596 ? 158.727 171.299 177.301 1.00 68.47  ? 596 PHE A N    1 
ATOM   5758  C CA   . PHE A 1 596 ? 159.358 170.295 178.151 1.00 65.99  ? 596 PHE A CA   1 
ATOM   5759  C C    . PHE A 1 596 ? 158.876 168.881 177.853 1.00 74.38  ? 596 PHE A C    1 
ATOM   5760  O O    . PHE A 1 596 ? 159.652 167.930 177.999 1.00 73.56  ? 596 PHE A O    1 
ATOM   5761  C CB   . PHE A 1 596 ? 159.106 170.631 179.622 1.00 68.98  ? 596 PHE A CB   1 
ATOM   5762  C CG   . PHE A 1 596 ? 160.039 171.676 180.180 1.00 79.70  ? 596 PHE A CG   1 
ATOM   5763  C CD1  . PHE A 1 596 ? 160.227 171.792 181.547 1.00 77.92  ? 596 PHE A CD1  1 
ATOM   5764  C CD2  . PHE A 1 596 ? 160.717 172.548 179.341 1.00 76.38  ? 596 PHE A CD2  1 
ATOM   5765  C CE1  . PHE A 1 596 ? 161.079 172.749 182.066 1.00 76.49  ? 596 PHE A CE1  1 
ATOM   5766  C CE2  . PHE A 1 596 ? 161.570 173.505 179.855 1.00 74.75  ? 596 PHE A CE2  1 
ATOM   5767  C CZ   . PHE A 1 596 ? 161.750 173.606 181.219 1.00 74.86  ? 596 PHE A CZ   1 
ATOM   5768  H H    . PHE A 1 596 ? 158.100 171.746 177.683 1.00 74.50  ? 596 PHE A H    1 
ATOM   5769  H HA   . PHE A 1 596 ? 160.314 170.309 177.995 1.00 70.02  ? 596 PHE A HA   1 
ATOM   5770  H HB2  . PHE A 1 596 ? 158.200 170.965 179.716 1.00 74.59  ? 596 PHE A HB2  1 
ATOM   5771  H HB3  . PHE A 1 596 ? 159.215 169.825 180.150 1.00 71.65  ? 596 PHE A HB3  1 
ATOM   5772  H HD1  . PHE A 1 596 ? 159.780 171.217 182.123 1.00 73.84  ? 596 PHE A HD1  1 
ATOM   5773  H HD2  . PHE A 1 596 ? 160.602 172.485 178.421 1.00 74.47  ? 596 PHE A HD2  1 
ATOM   5774  H HE1  . PHE A 1 596 ? 161.199 172.815 182.985 1.00 75.38  ? 596 PHE A HE1  1 
ATOM   5775  H HE2  . PHE A 1 596 ? 162.021 174.083 179.282 1.00 75.62  ? 596 PHE A HE2  1 
ATOM   5776  H HZ   . PHE A 1 596 ? 162.323 174.251 181.567 1.00 76.10  ? 596 PHE A HZ   1 
ATOM   5777  N N    . ALA A 1 597 ? 157.616 168.710 177.447 1.00 70.90  ? 597 ALA A N    1 
ATOM   5778  C CA   . ALA A 1 597 ? 157.093 167.358 177.253 1.00 68.20  ? 597 ALA A CA   1 
ATOM   5779  C C    . ALA A 1 597 ? 157.899 166.563 176.233 1.00 63.11  ? 597 ALA A C    1 
ATOM   5780  O O    . ALA A 1 597 ? 158.240 165.401 176.519 1.00 66.89  ? 597 ALA A O    1 
ATOM   5781  C CB   . ALA A 1 597 ? 155.611 167.431 176.870 1.00 69.46  ? 597 ALA A CB   1 
ATOM   5782  H H    . ALA A 1 597 ? 157.058 169.343 177.282 1.00 72.71  ? 597 ALA A H    1 
ATOM   5783  H HA   . ALA A 1 597 ? 157.150 166.885 178.097 1.00 70.83  ? 597 ALA A HA   1 
ATOM   5784  H HB1  . ALA A 1 597 ? 155.290 166.535 176.688 1.00 68.44  ? 597 ALA A HB1  1 
ATOM   5785  H HB2  . ALA A 1 597 ? 155.117 167.813 177.612 1.00 69.76  ? 597 ALA A HB2  1 
ATOM   5786  H HB3  . ALA A 1 597 ? 155.501 167.987 176.086 1.00 71.13  ? 597 ALA A HB3  1 
ATOM   5787  N N    . PRO A 1 598 ? 158.230 167.093 175.052 1.00 63.18  ? 598 PRO A N    1 
ATOM   5788  C CA   . PRO A 1 598 ? 159.125 166.343 174.155 1.00 63.29  ? 598 PRO A CA   1 
ATOM   5789  C C    . PRO A 1 598 ? 160.470 166.034 174.784 1.00 62.62  ? 598 PRO A C    1 
ATOM   5790  O O    . PRO A 1 598 ? 161.040 164.967 174.523 1.00 68.25  ? 598 PRO A O    1 
ATOM   5791  C CB   . PRO A 1 598 ? 159.267 167.270 172.939 1.00 61.16  ? 598 PRO A CB   1 
ATOM   5792  C CG   . PRO A 1 598 ? 158.086 168.166 172.993 1.00 61.41  ? 598 PRO A CG   1 
ATOM   5793  C CD   . PRO A 1 598 ? 157.768 168.351 174.441 1.00 69.76  ? 598 PRO A CD   1 
ATOM   5794  H HA   . PRO A 1 598 ? 158.703 165.515 173.876 1.00 64.84  ? 598 PRO A HA   1 
ATOM   5795  H HB2  . PRO A 1 598 ? 160.089 167.781 173.013 1.00 63.82  ? 598 PRO A HB2  1 
ATOM   5796  H HB3  . PRO A 1 598 ? 159.262 166.744 172.125 1.00 62.19  ? 598 PRO A HB3  1 
ATOM   5797  H HG2  . PRO A 1 598 ? 158.306 169.016 172.582 1.00 64.34  ? 598 PRO A HG2  1 
ATOM   5798  H HG3  . PRO A 1 598 ? 157.342 167.748 172.532 1.00 61.95  ? 598 PRO A HG3  1 
ATOM   5799  H HD2  . PRO A 1 598 ? 158.254 169.106 174.805 1.00 69.31  ? 598 PRO A HD2  1 
ATOM   5800  H HD3  . PRO A 1 598 ? 156.812 168.456 174.548 1.00 69.45  ? 598 PRO A HD3  1 
ATOM   5801  N N    . LEU A 1 599 ? 161.000 166.942 175.606 1.00 60.55  ? 599 LEU A N    1 
ATOM   5802  C CA   . LEU A 1 599 ? 162.253 166.664 176.297 1.00 59.98  ? 599 LEU A CA   1 
ATOM   5803  C C    . LEU A 1 599 ? 162.099 165.488 177.252 1.00 63.36  ? 599 LEU A C    1 
ATOM   5804  O O    . LEU A 1 599 ? 162.989 164.637 177.349 1.00 66.95  ? 599 LEU A O    1 
ATOM   5805  C CB   . LEU A 1 599 ? 162.729 167.909 177.047 1.00 64.12  ? 599 LEU A CB   1 
ATOM   5806  C CG   . LEU A 1 599 ? 162.925 169.163 176.192 1.00 62.77  ? 599 LEU A CG   1 
ATOM   5807  C CD1  . LEU A 1 599 ? 163.205 170.373 177.070 1.00 66.37  ? 599 LEU A CD1  1 
ATOM   5808  C CD2  . LEU A 1 599 ? 164.046 168.959 175.184 1.00 56.62  ? 599 LEU A CD2  1 
ATOM   5809  H H    . LEU A 1 599 ? 160.658 167.713 175.777 1.00 63.55  ? 599 LEU A H    1 
ATOM   5810  H HA   . LEU A 1 599 ? 162.929 166.430 175.643 1.00 60.59  ? 599 LEU A HA   1 
ATOM   5811  H HB2  . LEU A 1 599 ? 162.076 168.123 177.731 1.00 65.32  ? 599 LEU A HB2  1 
ATOM   5812  H HB3  . LEU A 1 599 ? 163.580 167.707 177.465 1.00 64.26  ? 599 LEU A HB3  1 
ATOM   5813  H HG   . LEU A 1 599 ? 162.110 169.337 175.697 1.00 64.66  ? 599 LEU A HG   1 
ATOM   5814  H HD11 . LEU A 1 599 ? 163.151 171.175 176.528 1.00 65.98  ? 599 LEU A HD11 1 
ATOM   5815  H HD12 . LEU A 1 599 ? 162.545 170.408 177.779 1.00 69.14  ? 599 LEU A HD12 1 
ATOM   5816  H HD13 . LEU A 1 599 ? 164.093 170.287 177.450 1.00 65.39  ? 599 LEU A HD13 1 
ATOM   5817  H HD21 . LEU A 1 599 ? 164.196 169.790 174.707 1.00 61.75  ? 599 LEU A HD21 1 
ATOM   5818  H HD22 . LEU A 1 599 ? 164.852 168.699 175.658 1.00 58.27  ? 599 LEU A HD22 1 
ATOM   5819  H HD23 . LEU A 1 599 ? 163.788 168.261 174.561 1.00 57.61  ? 599 LEU A HD23 1 
ATOM   5820  N N    . GLU A 1 600 ? 160.974 165.423 177.968 1.00 66.04  ? 600 GLU A N    1 
ATOM   5821  C CA   . GLU A 1 600 ? 160.726 164.283 178.844 1.00 62.18  ? 600 GLU A CA   1 
ATOM   5822  C C    . GLU A 1 600 ? 160.610 162.992 178.043 1.00 58.78  ? 600 GLU A C    1 
ATOM   5823  O O    . GLU A 1 600 ? 161.096 161.939 178.472 1.00 62.64  ? 600 GLU A O    1 
ATOM   5824  C CB   . GLU A 1 600 ? 159.461 164.520 179.669 1.00 65.33  ? 600 GLU A CB   1 
ATOM   5825  C CG   . GLU A 1 600 ? 159.008 163.313 180.480 1.00 68.80  ? 600 GLU A CG   1 
ATOM   5826  C CD   . GLU A 1 600 ? 160.134 162.685 181.278 1.00 68.81  ? 600 GLU A CD   1 
ATOM   5827  O OE1  . GLU A 1 600 ? 161.012 163.430 181.761 1.00 69.73  ? 600 GLU A OE1  1 
ATOM   5828  O OE2  . GLU A 1 600 ? 160.143 161.444 181.423 1.00 70.82  ? 600 GLU A OE2  1 
ATOM   5829  H H    . GLU A 1 600 ? 160.350 166.015 177.963 1.00 66.19  ? 600 GLU A H    1 
ATOM   5830  H HA   . GLU A 1 600 ? 161.473 164.190 179.455 1.00 64.69  ? 600 GLU A HA   1 
ATOM   5831  H HB2  . GLU A 1 600 ? 159.626 165.246 180.290 1.00 64.80  ? 600 GLU A HB2  1 
ATOM   5832  H HB3  . GLU A 1 600 ? 158.738 164.760 179.069 1.00 66.14  ? 600 GLU A HB3  1 
ATOM   5833  H HG2  . GLU A 1 600 ? 158.321 163.594 181.105 1.00 67.25  ? 600 GLU A HG2  1 
ATOM   5834  H HG3  . GLU A 1 600 ? 158.652 162.640 179.879 1.00 64.85  ? 600 GLU A HG3  1 
ATOM   5835  N N    . VAL A 1 601 ? 159.964 163.052 176.877 1.00 59.14  ? 601 VAL A N    1 
ATOM   5836  C CA   . VAL A 1 601 ? 159.849 161.861 176.038 1.00 56.76  ? 601 VAL A CA   1 
ATOM   5837  C C    . VAL A 1 601 ? 161.228 161.395 175.584 1.00 56.07  ? 601 VAL A C    1 
ATOM   5838  O O    . VAL A 1 601 ? 161.530 160.196 175.592 1.00 58.15  ? 601 VAL A O    1 
ATOM   5839  C CB   . VAL A 1 601 ? 158.920 162.141 174.842 1.00 55.90  ? 601 VAL A CB   1 
ATOM   5840  C CG1  . VAL A 1 601 ? 158.994 161.009 173.831 1.00 55.43  ? 601 VAL A CG1  1 
ATOM   5841  C CG2  . VAL A 1 601 ? 157.489 162.341 175.318 1.00 54.40  ? 601 VAL A CG2  1 
ATOM   5842  H H    . VAL A 1 601 ? 159.590 163.756 176.555 1.00 61.88  ? 601 VAL A H    1 
ATOM   5843  H HA   . VAL A 1 601 ? 159.452 161.147 176.561 1.00 59.09  ? 601 VAL A HA   1 
ATOM   5844  H HB   . VAL A 1 601 ? 159.207 162.956 174.402 1.00 59.66  ? 601 VAL A HB   1 
ATOM   5845  H HG11 . VAL A 1 601 ? 158.190 161.020 173.289 1.00 55.20  ? 601 VAL A HG11 1 
ATOM   5846  H HG12 . VAL A 1 601 ? 159.772 161.141 173.269 1.00 57.51  ? 601 VAL A HG12 1 
ATOM   5847  H HG13 . VAL A 1 601 ? 159.061 160.165 174.305 1.00 55.77  ? 601 VAL A HG13 1 
ATOM   5848  H HG21 . VAL A 1 601 ? 156.924 162.529 174.552 1.00 57.50  ? 601 VAL A HG21 1 
ATOM   5849  H HG22 . VAL A 1 601 ? 157.188 161.532 175.761 1.00 56.19  ? 601 VAL A HG22 1 
ATOM   5850  H HG23 . VAL A 1 601 ? 157.464 163.086 175.938 1.00 57.51  ? 601 VAL A HG23 1 
ATOM   5851  N N    . PHE A 1 602 ? 162.086 162.334 175.180 1.00 54.14  ? 602 PHE A N    1 
ATOM   5852  C CA   . PHE A 1 602 ? 163.440 161.978 174.759 1.00 53.72  ? 602 PHE A CA   1 
ATOM   5853  C C    . PHE A 1 602 ? 164.247 161.404 175.922 1.00 54.70  ? 602 PHE A C    1 
ATOM   5854  O O    . PHE A 1 602 ? 165.024 160.452 175.747 1.00 57.80  ? 602 PHE A O    1 
ATOM   5855  C CB   . PHE A 1 602 ? 164.129 163.210 174.173 1.00 51.84  ? 602 PHE A CB   1 
ATOM   5856  C CG   . PHE A 1 602 ? 165.550 162.976 173.757 1.00 56.72  ? 602 PHE A CG   1 
ATOM   5857  C CD1  . PHE A 1 602 ? 165.843 162.161 172.678 1.00 60.94  ? 602 PHE A CD1  1 
ATOM   5858  C CD2  . PHE A 1 602 ? 166.594 163.580 174.438 1.00 58.48  ? 602 PHE A CD2  1 
ATOM   5859  C CE1  . PHE A 1 602 ? 167.149 161.948 172.288 1.00 61.64  ? 602 PHE A CE1  1 
ATOM   5860  C CE2  . PHE A 1 602 ? 167.902 163.370 174.053 1.00 62.35  ? 602 PHE A CE2  1 
ATOM   5861  C CZ   . PHE A 1 602 ? 168.179 162.553 172.976 1.00 64.79  ? 602 PHE A CZ   1 
ATOM   5862  H H    . PHE A 1 602 ? 161.910 163.175 175.141 1.00 58.13  ? 602 PHE A H    1 
ATOM   5863  H HA   . PHE A 1 602 ? 163.390 161.302 174.065 1.00 56.45  ? 602 PHE A HA   1 
ATOM   5864  H HB2  . PHE A 1 602 ? 163.635 163.501 173.390 1.00 55.02  ? 602 PHE A HB2  1 
ATOM   5865  H HB3  . PHE A 1 602 ? 164.129 163.914 174.841 1.00 55.08  ? 602 PHE A HB3  1 
ATOM   5866  H HD1  . PHE A 1 602 ? 165.151 161.752 172.210 1.00 59.52  ? 602 PHE A HD1  1 
ATOM   5867  H HD2  . PHE A 1 602 ? 166.411 164.131 175.164 1.00 59.17  ? 602 PHE A HD2  1 
ATOM   5868  H HE1  . PHE A 1 602 ? 167.334 161.397 171.562 1.00 60.78  ? 602 PHE A HE1  1 
ATOM   5869  H HE2  . PHE A 1 602 ? 168.596 163.778 174.519 1.00 62.45  ? 602 PHE A HE2  1 
ATOM   5870  H HZ   . PHE A 1 602 ? 169.058 162.410 172.715 1.00 64.30  ? 602 PHE A HZ   1 
ATOM   5871  N N    . ARG A 1 603 ? 164.081 161.980 177.115 1.00 49.64  ? 603 ARG A N    1 
ATOM   5872  C CA   . ARG A 1 603 ? 164.744 161.444 178.297 1.00 51.89  ? 603 ARG A CA   1 
ATOM   5873  C C    . ARG A 1 603 ? 164.302 160.014 178.565 1.00 53.47  ? 603 ARG A C    1 
ATOM   5874  O O    . ARG A 1 603 ? 165.129 159.148 178.867 1.00 58.38  ? 603 ARG A O    1 
ATOM   5875  C CB   . ARG A 1 603 ? 164.447 162.325 179.510 1.00 59.12  ? 603 ARG A CB   1 
ATOM   5876  C CG   . ARG A 1 603 ? 165.382 162.094 180.686 1.00 60.92  ? 603 ARG A CG   1 
ATOM   5877  C CD   . ARG A 1 603 ? 164.727 162.486 182.002 1.00 56.71  ? 603 ARG A CD   1 
ATOM   5878  N NE   . ARG A 1 603 ? 163.636 161.587 182.360 1.00 60.54  ? 603 ARG A NE   1 
ATOM   5879  C CZ   . ARG A 1 603 ? 163.794 160.326 182.740 1.00 57.75  ? 603 ARG A CZ   1 
ATOM   5880  N NH1  . ARG A 1 603 ? 164.994 159.778 182.837 1.00 59.69  ? 603 ARG A NH1  1 
ATOM   5881  N NH2  . ARG A 1 603 ? 162.720 159.598 183.032 1.00 58.81  ? 603 ARG A NH2  1 
ATOM   5882  H H    . ARG A 1 603 ? 163.595 162.674 177.262 1.00 55.71  ? 603 ARG A H    1 
ATOM   5883  H HA   . ARG A 1 603 ? 165.704 161.442 178.151 1.00 55.78  ? 603 ARG A HA   1 
ATOM   5884  H HB2  . ARG A 1 603 ? 164.520 163.255 179.249 1.00 58.34  ? 603 ARG A HB2  1 
ATOM   5885  H HB3  . ARG A 1 603 ? 163.544 162.140 179.811 1.00 60.41  ? 603 ARG A HB3  1 
ATOM   5886  H HG2  . ARG A 1 603 ? 165.617 161.154 180.729 1.00 61.14  ? 603 ARG A HG2  1 
ATOM   5887  H HG3  . ARG A 1 603 ? 166.180 162.633 180.571 1.00 61.99  ? 603 ARG A HG3  1 
ATOM   5888  H HD2  . ARG A 1 603 ? 165.390 162.453 182.709 1.00 60.39  ? 603 ARG A HD2  1 
ATOM   5889  H HD3  . ARG A 1 603 ? 164.367 163.383 181.923 1.00 61.29  ? 603 ARG A HD3  1 
ATOM   5890  H HE   . ARG A 1 603 ? 162.833 161.893 182.311 1.00 62.29  ? 603 ARG A HE   1 
ATOM   5891  H HH11 . ARG A 1 603 ? 165.696 160.238 182.652 1.00 61.89  ? 603 ARG A HH11 1 
ATOM   5892  H HH12 . ARG A 1 603 ? 165.072 158.958 183.087 1.00 61.85  ? 603 ARG A HH12 1 
ATOM   5893  H HH21 . ARG A 1 603 ? 161.936 159.944 182.972 1.00 60.35  ? 603 ARG A HH21 1 
ATOM   5894  H HH22 . ARG A 1 603 ? 162.811 158.779 183.280 1.00 59.59  ? 603 ARG A HH22 1 
ATOM   5895  N N    . ARG A 1 604 ? 162.998 159.749 178.465 1.00 48.17  ? 604 ARG A N    1 
ATOM   5896  C CA   . ARG A 1 604 ? 162.505 158.389 178.649 1.00 52.74  ? 604 ARG A CA   1 
ATOM   5897  C C    . ARG A 1 604 ? 163.014 157.460 177.556 1.00 52.56  ? 604 ARG A C    1 
ATOM   5898  O O    . ARG A 1 604 ? 163.218 156.272 177.802 1.00 55.67  ? 604 ARG A O    1 
ATOM   5899  C CB   . ARG A 1 604 ? 160.977 158.380 178.679 1.00 54.64  ? 604 ARG A CB   1 
ATOM   5900  C CG   . ARG A 1 604 ? 160.358 157.004 178.913 1.00 44.68  ? 604 ARG A CG   1 
ATOM   5901  C CD   . ARG A 1 604 ? 160.777 156.395 180.246 1.00 48.19  ? 604 ARG A CD   1 
ATOM   5902  N NE   . ARG A 1 604 ? 160.388 157.227 181.378 1.00 51.21  ? 604 ARG A NE   1 
ATOM   5903  C CZ   . ARG A 1 604 ? 160.666 156.952 182.645 1.00 55.31  ? 604 ARG A CZ   1 
ATOM   5904  N NH1  . ARG A 1 604 ? 161.335 155.863 182.986 1.00 53.53  ? 604 ARG A NH1  1 
ATOM   5905  N NH2  . ARG A 1 604 ? 160.260 157.789 183.594 1.00 62.12  ? 604 ARG A NH2  1 
ATOM   5906  H H    . ARG A 1 604 ? 162.389 160.332 178.293 1.00 53.31  ? 604 ARG A H    1 
ATOM   5907  H HA   . ARG A 1 604 ? 162.827 158.055 179.500 1.00 54.16  ? 604 ARG A HA   1 
ATOM   5908  H HB2  . ARG A 1 604 ? 160.680 158.966 179.391 1.00 56.50  ? 604 ARG A HB2  1 
ATOM   5909  H HB3  . ARG A 1 604 ? 160.649 158.710 177.828 1.00 53.59  ? 604 ARG A HB3  1 
ATOM   5910  H HG2  . ARG A 1 604 ? 159.392 157.090 178.914 1.00 50.55  ? 604 ARG A HG2  1 
ATOM   5911  H HG3  . ARG A 1 604 ? 160.636 156.403 178.205 1.00 47.55  ? 604 ARG A HG3  1 
ATOM   5912  H HD2  . ARG A 1 604 ? 160.345 155.532 180.347 1.00 53.19  ? 604 ARG A HD2  1 
ATOM   5913  H HD3  . ARG A 1 604 ? 161.740 156.287 180.264 1.00 49.04  ? 604 ARG A HD3  1 
ATOM   5914  H HE   . ARG A 1 604 ? 160.000 157.973 181.208 1.00 54.92  ? 604 ARG A HE   1 
ATOM   5915  H HH11 . ARG A 1 604 ? 161.602 155.314 182.382 1.00 53.48  ? 604 ARG A HH11 1 
ATOM   5916  H HH12 . ARG A 1 604 ? 161.503 155.704 183.814 1.00 57.72  ? 604 ARG A HH12 1 
ATOM   5917  H HH21 . ARG A 1 604 ? 159.824 158.500 183.383 1.00 58.55  ? 604 ARG A HH21 1 
ATOM   5918  H HH22 . ARG A 1 604 ? 160.434 157.621 184.419 1.00 59.79  ? 604 ARG A HH22 1 
ATOM   5919  N N    . PHE A 1 605 ? 163.219 157.981 176.348 1.00 53.70  ? 605 PHE A N    1 
ATOM   5920  C CA   . PHE A 1 605 ? 163.786 157.181 175.265 1.00 50.51  ? 605 PHE A CA   1 
ATOM   5921  C C    . PHE A 1 605 ? 165.202 156.722 175.606 1.00 50.44  ? 605 PHE A C    1 
ATOM   5922  O O    . PHE A 1 605 ? 165.529 155.527 175.515 1.00 52.94  ? 605 PHE A O    1 
ATOM   5923  C CB   . PHE A 1 605 ? 163.746 158.016 173.980 1.00 50.45  ? 605 PHE A CB   1 
ATOM   5924  C CG   . PHE A 1 605 ? 164.818 157.687 172.981 1.00 56.38  ? 605 PHE A CG   1 
ATOM   5925  C CD1  . PHE A 1 605 ? 164.707 156.582 172.156 1.00 54.58  ? 605 PHE A CD1  1 
ATOM   5926  C CD2  . PHE A 1 605 ? 165.921 158.512 172.841 1.00 61.03  ? 605 PHE A CD2  1 
ATOM   5927  C CE1  . PHE A 1 605 ? 165.688 156.295 171.226 1.00 52.61  ? 605 PHE A CE1  1 
ATOM   5928  C CE2  . PHE A 1 605 ? 166.904 158.230 171.915 1.00 56.25  ? 605 PHE A CE2  1 
ATOM   5929  C CZ   . PHE A 1 605 ? 166.786 157.122 171.105 1.00 56.54  ? 605 PHE A CZ   1 
ATOM   5930  H H    . PHE A 1 605 ? 163.040 158.794 176.132 1.00 55.19  ? 605 PHE A H    1 
ATOM   5931  H HA   . PHE A 1 605 ? 163.237 156.393 175.131 1.00 52.00  ? 605 PHE A HA   1 
ATOM   5932  H HB2  . PHE A 1 605 ? 162.888 157.878 173.551 1.00 53.67  ? 605 PHE A HB2  1 
ATOM   5933  H HB3  . PHE A 1 605 ? 163.845 158.951 174.216 1.00 51.34  ? 605 PHE A HB3  1 
ATOM   5934  H HD1  . PHE A 1 605 ? 163.968 156.024 172.233 1.00 53.84  ? 605 PHE A HD1  1 
ATOM   5935  H HD2  . PHE A 1 605 ? 166.005 159.262 173.385 1.00 58.66  ? 605 PHE A HD2  1 
ATOM   5936  H HE1  . PHE A 1 605 ? 165.607 155.546 170.680 1.00 52.69  ? 605 PHE A HE1  1 
ATOM   5937  H HE2  . PHE A 1 605 ? 167.643 158.788 171.835 1.00 56.45  ? 605 PHE A HE2  1 
ATOM   5938  H HZ   . PHE A 1 605 ? 167.448 156.929 170.481 1.00 57.23  ? 605 PHE A HZ   1 
ATOM   5939  N N    . VAL A 1 606 ? 166.049 157.660 176.035 1.00 49.24  ? 606 VAL A N    1 
ATOM   5940  C CA   . VAL A 1 606 ? 167.412 157.305 176.429 1.00 50.17  ? 606 VAL A CA   1 
ATOM   5941  C C    . VAL A 1 606 ? 167.391 156.369 177.635 1.00 56.64  ? 606 VAL A C    1 
ATOM   5942  O O    . VAL A 1 606 ? 168.174 155.407 177.720 1.00 63.32  ? 606 VAL A O    1 
ATOM   5943  C CB   . VAL A 1 606 ? 168.228 158.581 176.712 1.00 56.16  ? 606 VAL A CB   1 
ATOM   5944  C CG1  . VAL A 1 606 ? 169.601 158.230 177.266 1.00 61.56  ? 606 VAL A CG1  1 
ATOM   5945  C CG2  . VAL A 1 606 ? 168.352 159.420 175.450 1.00 50.83  ? 606 VAL A CG2  1 
ATOM   5946  H H    . VAL A 1 606 ? 165.861 158.496 176.105 1.00 52.05  ? 606 VAL A H    1 
ATOM   5947  H HA   . VAL A 1 606 ? 167.838 156.837 175.694 1.00 51.46  ? 606 VAL A HA   1 
ATOM   5948  H HB   . VAL A 1 606 ? 167.762 159.111 177.378 1.00 57.84  ? 606 VAL A HB   1 
ATOM   5949  H HG11 . VAL A 1 606 ? 170.150 159.030 177.272 1.00 61.69  ? 606 VAL A HG11 1 
ATOM   5950  H HG12 . VAL A 1 606 ? 169.505 157.889 178.169 1.00 62.91  ? 606 VAL A HG12 1 
ATOM   5951  H HG13 . VAL A 1 606 ? 170.004 157.558 176.695 1.00 58.52  ? 606 VAL A HG13 1 
ATOM   5952  H HG21 . VAL A 1 606 ? 168.904 160.194 175.639 1.00 54.92  ? 606 VAL A HG21 1 
ATOM   5953  H HG22 . VAL A 1 606 ? 168.763 158.881 174.756 1.00 53.71  ? 606 VAL A HG22 1 
ATOM   5954  H HG23 . VAL A 1 606 ? 167.468 159.702 175.169 1.00 52.80  ? 606 VAL A HG23 1 
ATOM   5955  N N    . TRP A 1 607 ? 166.501 156.644 178.591 1.00 52.60  ? 607 TRP A N    1 
ATOM   5956  C CA   . TRP A 1 607 ? 166.390 155.803 179.776 1.00 48.81  ? 607 TRP A CA   1 
ATOM   5957  C C    . TRP A 1 607 ? 165.969 154.390 179.406 1.00 50.09  ? 607 TRP A C    1 
ATOM   5958  O O    . TRP A 1 607 ? 166.452 153.423 179.994 1.00 50.47  ? 607 TRP A O    1 
ATOM   5959  C CB   . TRP A 1 607 ? 165.396 156.420 180.760 1.00 51.31  ? 607 TRP A CB   1 
ATOM   5960  C CG   . TRP A 1 607 ? 165.162 155.596 181.988 1.00 53.94  ? 607 TRP A CG   1 
ATOM   5961  C CD1  . TRP A 1 607 ? 165.762 155.749 183.203 1.00 48.25  ? 607 TRP A CD1  1 
ATOM   5962  C CD2  . TRP A 1 607 ? 164.258 154.493 182.123 1.00 50.20  ? 607 TRP A CD2  1 
ATOM   5963  N NE1  . TRP A 1 607 ? 165.289 154.809 184.086 1.00 49.04  ? 607 TRP A NE1  1 
ATOM   5964  C CE2  . TRP A 1 607 ? 164.365 154.025 183.447 1.00 43.38  ? 607 TRP A CE2  1 
ATOM   5965  C CE3  . TRP A 1 607 ? 163.370 153.855 181.252 1.00 44.58  ? 607 TRP A CE3  1 
ATOM   5966  C CZ2  . TRP A 1 607 ? 163.618 152.950 183.921 1.00 44.00  ? 607 TRP A CZ2  1 
ATOM   5967  C CZ3  . TRP A 1 607 ? 162.629 152.788 181.724 1.00 52.04  ? 607 TRP A CZ3  1 
ATOM   5968  C CH2  . TRP A 1 607 ? 162.757 152.347 183.046 1.00 47.02  ? 607 TRP A CH2  1 
ATOM   5969  H H    . TRP A 1 607 ? 165.954 157.307 178.575 1.00 53.38  ? 607 TRP A H    1 
ATOM   5970  H HA   . TRP A 1 607 ? 167.255 155.754 180.212 1.00 51.92  ? 607 TRP A HA   1 
ATOM   5971  H HB2  . TRP A 1 607 ? 165.735 157.283 181.045 1.00 52.38  ? 607 TRP A HB2  1 
ATOM   5972  H HB3  . TRP A 1 607 ? 164.542 156.534 180.313 1.00 51.53  ? 607 TRP A HB3  1 
ATOM   5973  H HD1  . TRP A 1 607 ? 166.399 156.396 183.405 1.00 53.98  ? 607 TRP A HD1  1 
ATOM   5974  H HE1  . TRP A 1 607 ? 165.534 154.726 184.906 1.00 52.90  ? 607 TRP A HE1  1 
ATOM   5975  H HE3  . TRP A 1 607 ? 163.279 154.143 180.372 1.00 44.98  ? 607 TRP A HE3  1 
ATOM   5976  H HZ2  . TRP A 1 607 ? 163.701 152.654 184.798 1.00 49.18  ? 607 TRP A HZ2  1 
ATOM   5977  H HZ3  . TRP A 1 607 ? 162.035 152.356 181.154 1.00 51.01  ? 607 TRP A HZ3  1 
ATOM   5978  H HH2  . TRP A 1 607 ? 162.246 151.626 183.336 1.00 49.14  ? 607 TRP A HH2  1 
ATOM   5979  N N    . ASN A 1 608 ? 165.045 154.251 178.455 1.00 57.02  ? 608 ASN A N    1 
ATOM   5980  C CA   . ASN A 1 608 ? 164.661 152.929 177.979 1.00 57.06  ? 608 ASN A CA   1 
ATOM   5981  C C    . ASN A 1 608 ? 165.865 152.208 177.396 1.00 49.28  ? 608 ASN A C    1 
ATOM   5982  O O    . ASN A 1 608 ? 166.137 151.049 177.736 1.00 53.31  ? 608 ASN A O    1 
ATOM   5983  C CB   . ASN A 1 608 ? 163.553 153.053 176.933 1.00 44.82  ? 608 ASN A CB   1 
ATOM   5984  C CG   . ASN A 1 608 ? 162.180 153.213 177.551 1.00 58.97  ? 608 ASN A CG   1 
ATOM   5985  O OD1  . ASN A 1 608 ? 161.974 152.915 178.727 1.00 69.72  ? 608 ASN A OD1  1 
ATOM   5986  N ND2  . ASN A 1 608 ? 161.229 153.688 176.756 1.00 55.64  ? 608 ASN A ND2  1 
ATOM   5987  H H    . ASN A 1 608 ? 164.631 154.901 178.074 1.00 55.01  ? 608 ASN A H    1 
ATOM   5988  H HA   . ASN A 1 608 ? 164.325 152.405 178.723 1.00 56.51  ? 608 ASN A HA   1 
ATOM   5989  H HB2  . ASN A 1 608 ? 163.726 153.832 176.381 1.00 51.24  ? 608 ASN A HB2  1 
ATOM   5990  H HB3  . ASN A 1 608 ? 163.544 152.253 176.385 1.00 47.76  ? 608 ASN A HB3  1 
ATOM   5991  H HD21 . ASN A 1 608 ? 161.412 153.885 175.939 1.00 53.60  ? 608 ASN A HD21 1 
ATOM   5992  H HD22 . ASN A 1 608 ? 160.432 153.799 177.057 1.00 54.75  ? 608 ASN A HD22 1 
ATOM   5993  N N    . PHE A 1 609 ? 166.604 152.889 176.516 1.00 53.80  ? 609 PHE A N    1 
ATOM   5994  C CA   . PHE A 1 609 ? 167.848 152.328 175.999 1.00 57.11  ? 609 PHE A CA   1 
ATOM   5995  C C    . PHE A 1 609 ? 168.685 151.716 177.117 1.00 57.57  ? 609 PHE A C    1 
ATOM   5996  O O    . PHE A 1 609 ? 168.945 150.503 177.143 1.00 62.16  ? 609 PHE A O    1 
ATOM   5997  C CB   . PHE A 1 609 ? 168.661 153.413 175.279 1.00 53.20  ? 609 PHE A CB   1 
ATOM   5998  C CG   . PHE A 1 609 ? 168.665 153.286 173.782 1.00 61.98  ? 609 PHE A CG   1 
ATOM   5999  C CD1  . PHE A 1 609 ? 169.013 152.092 173.178 1.00 55.49  ? 609 PHE A CD1  1 
ATOM   6000  C CD2  . PHE A 1 609 ? 168.353 154.369 172.979 1.00 56.22  ? 609 PHE A CD2  1 
ATOM   6001  C CE1  . PHE A 1 609 ? 169.027 151.970 171.810 1.00 56.72  ? 609 PHE A CE1  1 
ATOM   6002  C CE2  . PHE A 1 609 ? 168.368 154.251 171.602 1.00 52.79  ? 609 PHE A CE2  1 
ATOM   6003  C CZ   . PHE A 1 609 ? 168.706 153.051 171.019 1.00 55.81  ? 609 PHE A CZ   1 
ATOM   6004  H H    . PHE A 1 609 ? 166.407 153.667 176.207 1.00 54.21  ? 609 PHE A H    1 
ATOM   6005  H HA   . PHE A 1 609 ? 167.635 151.628 175.367 1.00 55.92  ? 609 PHE A HA   1 
ATOM   6006  H HB2  . PHE A 1 609 ? 168.290 154.281 175.501 1.00 55.72  ? 609 PHE A HB2  1 
ATOM   6007  H HB3  . PHE A 1 609 ? 169.581 153.364 175.583 1.00 51.38  ? 609 PHE A HB3  1 
ATOM   6008  H HD1  . PHE A 1 609 ? 169.227 151.359 173.705 1.00 57.70  ? 609 PHE A HD1  1 
ATOM   6009  H HD2  . PHE A 1 609 ? 168.123 155.181 173.369 1.00 54.54  ? 609 PHE A HD2  1 
ATOM   6010  H HE1  . PHE A 1 609 ? 169.257 151.158 171.421 1.00 58.53  ? 609 PHE A HE1  1 
ATOM   6011  H HE2  . PHE A 1 609 ? 168.152 154.980 171.069 1.00 54.14  ? 609 PHE A HE2  1 
ATOM   6012  H HZ   . PHE A 1 609 ? 168.717 152.970 170.092 1.00 56.03  ? 609 PHE A HZ   1 
ATOM   6013  N N    . PHE A 1 610 ? 169.092 152.556 178.067 1.00 61.93  ? 610 PHE A N    1 
ATOM   6014  C CA   . PHE A 1 610 ? 170.085 152.118 179.042 1.00 56.36  ? 610 PHE A CA   1 
ATOM   6015  C C    . PHE A 1 610 ? 169.508 151.161 180.080 1.00 54.48  ? 610 PHE A C    1 
ATOM   6016  O O    . PHE A 1 610 ? 170.222 150.269 180.550 1.00 54.83  ? 610 PHE A O    1 
ATOM   6017  C CB   . PHE A 1 610 ? 170.724 153.335 179.705 1.00 50.41  ? 610 PHE A CB   1 
ATOM   6018  C CG   . PHE A 1 610 ? 171.677 154.061 178.803 1.00 56.99  ? 610 PHE A CG   1 
ATOM   6019  C CD1  . PHE A 1 610 ? 172.965 153.590 178.616 1.00 51.17  ? 610 PHE A CD1  1 
ATOM   6020  C CD2  . PHE A 1 610 ? 171.274 155.186 178.109 1.00 67.28  ? 610 PHE A CD2  1 
ATOM   6021  C CE1  . PHE A 1 610 ? 173.840 154.244 177.773 1.00 58.95  ? 610 PHE A CE1  1 
ATOM   6022  C CE2  . PHE A 1 610 ? 172.145 155.841 177.263 1.00 66.04  ? 610 PHE A CE2  1 
ATOM   6023  C CZ   . PHE A 1 610 ? 173.430 155.371 177.097 1.00 64.35  ? 610 PHE A CZ   1 
ATOM   6024  H H    . PHE A 1 610 ? 168.816 153.364 178.166 1.00 58.35  ? 610 PHE A H    1 
ATOM   6025  H HA   . PHE A 1 610 ? 170.787 151.643 178.571 1.00 58.10  ? 610 PHE A HA   1 
ATOM   6026  H HB2  . PHE A 1 610 ? 170.025 153.956 179.964 1.00 54.93  ? 610 PHE A HB2  1 
ATOM   6027  H HB3  . PHE A 1 610 ? 171.216 153.045 180.490 1.00 54.42  ? 610 PHE A HB3  1 
ATOM   6028  H HD1  . PHE A 1 610 ? 173.247 152.830 179.072 1.00 57.62  ? 610 PHE A HD1  1 
ATOM   6029  H HD2  . PHE A 1 610 ? 170.409 155.509 178.218 1.00 60.99  ? 610 PHE A HD2  1 
ATOM   6030  H HE1  . PHE A 1 610 ? 174.706 153.924 177.661 1.00 64.47  ? 610 PHE A HE1  1 
ATOM   6031  H HE2  . PHE A 1 610 ? 171.867 156.602 176.808 1.00 62.42  ? 610 PHE A HE2  1 
ATOM   6032  H HZ   . PHE A 1 610 ? 174.018 155.813 176.528 1.00 66.95  ? 610 PHE A HZ   1 
ATOM   6033  N N    . ARG A 1 611 ? 168.232 151.306 180.437 1.00 57.54  ? 611 ARG A N    1 
ATOM   6034  C CA   . ARG A 1 611 ? 167.606 150.370 181.363 1.00 56.57  ? 611 ARG A CA   1 
ATOM   6035  C C    . ARG A 1 611 ? 167.514 148.980 180.751 1.00 54.50  ? 611 ARG A C    1 
ATOM   6036  O O    . ARG A 1 611 ? 167.801 147.981 181.419 1.00 49.40  ? 611 ARG A O    1 
ATOM   6037  C CB   . ARG A 1 611 ? 166.220 150.880 181.760 1.00 55.03  ? 611 ARG A CB   1 
ATOM   6038  C CG   . ARG A 1 611 ? 165.368 149.882 182.542 1.00 55.65  ? 611 ARG A CG   1 
ATOM   6039  C CD   . ARG A 1 611 ? 166.012 149.496 183.864 1.00 52.25  ? 611 ARG A CD   1 
ATOM   6040  N NE   . ARG A 1 611 ? 165.311 148.386 184.502 1.00 61.24  ? 611 ARG A NE   1 
ATOM   6041  C CZ   . ARG A 1 611 ? 164.884 148.372 185.759 1.00 62.24  ? 611 ARG A CZ   1 
ATOM   6042  N NH1  . ARG A 1 611 ? 165.068 149.403 186.570 1.00 52.74  ? 611 ARG A NH1  1 
ATOM   6043  N NH2  . ARG A 1 611 ? 164.255 147.294 186.217 1.00 63.06  ? 611 ARG A NH2  1 
ATOM   6044  H H    . ARG A 1 611 ? 167.713 151.932 180.158 1.00 55.52  ? 611 ARG A H    1 
ATOM   6045  H HA   . ARG A 1 611 ? 168.148 150.312 182.165 1.00 55.41  ? 611 ARG A HA   1 
ATOM   6046  H HB2  . ARG A 1 611 ? 166.328 151.669 182.314 1.00 52.98  ? 611 ARG A HB2  1 
ATOM   6047  H HB3  . ARG A 1 611 ? 165.733 151.113 180.954 1.00 53.23  ? 611 ARG A HB3  1 
ATOM   6048  H HG2  . ARG A 1 611 ? 164.509 150.285 182.737 1.00 53.48  ? 611 ARG A HG2  1 
ATOM   6049  H HG3  . ARG A 1 611 ? 165.241 149.076 182.017 1.00 55.54  ? 611 ARG A HG3  1 
ATOM   6050  H HD2  . ARG A 1 611 ? 166.926 149.214 183.704 1.00 54.01  ? 611 ARG A HD2  1 
ATOM   6051  H HD3  . ARG A 1 611 ? 166.001 150.266 184.450 1.00 53.69  ? 611 ARG A HD3  1 
ATOM   6052  H HE   . ARG A 1 611 ? 165.071 147.732 183.999 1.00 60.96  ? 611 ARG A HE   1 
ATOM   6053  H HH11 . ARG A 1 611 ? 165.471 150.109 186.296 1.00 55.17  ? 611 ARG A HH11 1 
ATOM   6054  H HH12 . ARG A 1 611 ? 164.780 149.364 187.379 1.00 53.93  ? 611 ARG A HH12 1 
ATOM   6055  H HH21 . ARG A 1 611 ? 164.129 146.618 185.700 1.00 59.31  ? 611 ARG A HH21 1 
ATOM   6056  H HH22 . ARG A 1 611 ? 163.973 147.272 187.029 1.00 61.20  ? 611 ARG A HH22 1 
ATOM   6057  N N    . LEU A 1 612 ? 167.105 148.890 179.482 1.00 54.56  ? 612 LEU A N    1 
ATOM   6058  C CA   . LEU A 1 612 ? 167.071 147.588 178.826 1.00 52.91  ? 612 LEU A CA   1 
ATOM   6059  C C    . LEU A 1 612 ? 168.471 147.001 178.715 1.00 55.72  ? 612 LEU A C    1 
ATOM   6060  O O    . LEU A 1 612 ? 168.668 145.798 178.926 1.00 59.92  ? 612 LEU A O    1 
ATOM   6061  C CB   . LEU A 1 612 ? 166.425 147.706 177.446 1.00 52.47  ? 612 LEU A CB   1 
ATOM   6062  C CG   . LEU A 1 612 ? 164.937 147.356 177.365 1.00 48.52  ? 612 LEU A CG   1 
ATOM   6063  C CD1  . LEU A 1 612 ? 164.683 145.914 177.781 1.00 54.50  ? 612 LEU A CD1  1 
ATOM   6064  C CD2  . LEU A 1 612 ? 164.117 148.313 178.216 1.00 55.24  ? 612 LEU A CD2  1 
ATOM   6065  H H    . LEU A 1 612 ? 166.850 149.550 178.994 1.00 54.58  ? 612 LEU A H    1 
ATOM   6066  H HA   . LEU A 1 612 ? 166.539 146.982 179.365 1.00 54.25  ? 612 LEU A HA   1 
ATOM   6067  H HB2  . LEU A 1 612 ? 166.524 148.621 177.139 1.00 54.34  ? 612 LEU A HB2  1 
ATOM   6068  H HB3  . LEU A 1 612 ? 166.894 147.112 176.840 1.00 53.98  ? 612 LEU A HB3  1 
ATOM   6069  H HG   . LEU A 1 612 ? 164.643 147.450 176.446 1.00 53.23  ? 612 LEU A HG   1 
ATOM   6070  H HD11 . LEU A 1 612 ? 163.801 145.649 177.476 1.00 57.32  ? 612 LEU A HD11 1 
ATOM   6071  H HD12 . LEU A 1 612 ? 165.358 145.346 177.376 1.00 58.88  ? 612 LEU A HD12 1 
ATOM   6072  H HD13 . LEU A 1 612 ? 164.732 145.848 178.747 1.00 57.37  ? 612 LEU A HD13 1 
ATOM   6073  H HD21 . LEU A 1 612 ? 163.177 148.092 178.122 1.00 54.85  ? 612 LEU A HD21 1 
ATOM   6074  H HD22 . LEU A 1 612 ? 164.386 148.221 179.143 1.00 54.95  ? 612 LEU A HD22 1 
ATOM   6075  H HD23 . LEU A 1 612 ? 164.276 149.220 177.913 1.00 55.22  ? 612 LEU A HD23 1 
ATOM   6076  N N    . GLU A 1 613 ? 169.460 147.837 178.388 1.00 57.60  ? 613 GLU A N    1 
ATOM   6077  C CA   . GLU A 1 613 ? 170.839 147.361 178.344 1.00 57.10  ? 613 GLU A CA   1 
ATOM   6078  C C    . GLU A 1 613 ? 171.256 146.762 179.685 1.00 52.63  ? 613 GLU A C    1 
ATOM   6079  O O    . GLU A 1 613 ? 171.767 145.635 179.749 1.00 57.05  ? 613 GLU A O    1 
ATOM   6080  C CB   . GLU A 1 613 ? 171.762 148.513 177.948 1.00 64.46  ? 613 GLU A CB   1 
ATOM   6081  C CG   . GLU A 1 613 ? 173.210 148.123 177.740 1.00 71.36  ? 613 GLU A CG   1 
ATOM   6082  C CD   . GLU A 1 613 ? 174.133 148.773 178.750 1.00 74.71  ? 613 GLU A CD   1 
ATOM   6083  O OE1  . GLU A 1 613 ? 174.074 150.013 178.896 1.00 77.45  ? 613 GLU A OE1  1 
ATOM   6084  O OE2  . GLU A 1 613 ? 174.917 148.046 179.396 1.00 79.80  ? 613 GLU A OE2  1 
ATOM   6085  H H    . GLU A 1 613 ? 169.359 148.668 178.190 1.00 58.03  ? 613 GLU A H    1 
ATOM   6086  H HA   . GLU A 1 613 ? 170.914 146.669 177.669 1.00 61.98  ? 613 GLU A HA   1 
ATOM   6087  H HB2  . GLU A 1 613 ? 171.439 148.893 177.115 1.00 64.24  ? 613 GLU A HB2  1 
ATOM   6088  H HB3  . GLU A 1 613 ? 171.734 149.187 178.645 1.00 62.44  ? 613 GLU A HB3  1 
ATOM   6089  H HG2  . GLU A 1 613 ? 173.297 147.161 177.825 1.00 69.84  ? 613 GLU A HG2  1 
ATOM   6090  H HG3  . GLU A 1 613 ? 173.485 148.408 176.856 1.00 71.02  ? 613 GLU A HG3  1 
ATOM   6091  N N    . ASN A 1 614 ? 171.027 147.499 180.774 1.00 67.06  ? 614 ASN A N    1 
ATOM   6092  C CA   . ASN A 1 614 ? 171.427 147.021 182.094 1.00 56.16  ? 614 ASN A CA   1 
ATOM   6093  C C    . ASN A 1 614 ? 170.676 145.751 182.472 1.00 55.73  ? 614 ASN A C    1 
ATOM   6094  O O    . ASN A 1 614 ? 171.263 144.820 183.037 1.00 60.51  ? 614 ASN A O    1 
ATOM   6095  C CB   . ASN A 1 614 ? 171.195 148.111 183.139 1.00 57.29  ? 614 ASN A CB   1 
ATOM   6096  C CG   . ASN A 1 614 ? 171.674 147.706 184.519 1.00 69.05  ? 614 ASN A CG   1 
ATOM   6097  O OD1  . ASN A 1 614 ? 170.906 147.701 185.480 1.00 69.51  ? 614 ASN A OD1  1 
ATOM   6098  N ND2  . ASN A 1 614 ? 172.952 147.361 184.623 1.00 76.17  ? 614 ASN A ND2  1 
ATOM   6099  H H    . ASN A 1 614 ? 170.646 148.270 180.775 1.00 63.69  ? 614 ASN A H    1 
ATOM   6100  H HA   . ASN A 1 614 ? 172.374 146.815 182.080 1.00 61.56  ? 614 ASN A HA   1 
ATOM   6101  H HB2  . ASN A 1 614 ? 171.677 148.911 182.876 1.00 62.05  ? 614 ASN A HB2  1 
ATOM   6102  H HB3  . ASN A 1 614 ? 170.245 148.300 183.195 1.00 58.42  ? 614 ASN A HB3  1 
ATOM   6103  H HD21 . ASN A 1 614 ? 173.459 147.377 183.928 1.00 71.90  ? 614 ASN A HD21 1 
ATOM   6104  H HD22 . ASN A 1 614 ? 173.273 147.123 185.384 1.00 71.35  ? 614 ASN A HD22 1 
ATOM   6105  N N    . GLU A 1 615 ? 169.375 145.692 182.175 1.00 62.46  ? 615 GLU A N    1 
ATOM   6106  C CA   . GLU A 1 615 ? 168.599 144.504 182.512 1.00 59.11  ? 615 GLU A CA   1 
ATOM   6107  C C    . GLU A 1 615 ? 169.113 143.286 181.759 1.00 61.90  ? 615 GLU A C    1 
ATOM   6108  O O    . GLU A 1 615 ? 169.202 142.190 182.325 1.00 58.79  ? 615 GLU A O    1 
ATOM   6109  C CB   . GLU A 1 615 ? 167.118 144.733 182.214 1.00 64.73  ? 615 GLU A CB   1 
ATOM   6110  C CG   . GLU A 1 615 ? 166.371 145.407 183.349 1.00 69.80  ? 615 GLU A CG   1 
ATOM   6111  C CD   . GLU A 1 615 ? 165.591 144.422 184.197 1.00 70.71  ? 615 GLU A CD   1 
ATOM   6112  O OE1  . GLU A 1 615 ? 166.224 143.568 184.852 1.00 75.92  ? 615 GLU A OE1  1 
ATOM   6113  O OE2  . GLU A 1 615 ? 164.347 144.504 184.217 1.00 69.58  ? 615 GLU A OE2  1 
ATOM   6114  H H    . GLU A 1 615 ? 168.929 146.316 181.786 1.00 60.73  ? 615 GLU A H    1 
ATOM   6115  H HA   . GLU A 1 615 ? 168.684 144.332 183.461 1.00 59.65  ? 615 GLU A HA   1 
ATOM   6116  H HB2  . GLU A 1 615 ? 167.039 145.297 181.429 1.00 61.91  ? 615 GLU A HB2  1 
ATOM   6117  H HB3  . GLU A 1 615 ? 166.696 143.875 182.050 1.00 64.35  ? 615 GLU A HB3  1 
ATOM   6118  H HG2  . GLU A 1 615 ? 167.007 145.863 183.920 1.00 65.76  ? 615 GLU A HG2  1 
ATOM   6119  H HG3  . GLU A 1 615 ? 165.743 146.045 182.977 1.00 65.07  ? 615 GLU A HG3  1 
ATOM   6120  N N    . HIS A 1 616 ? 169.451 143.453 180.479 1.00 69.71  ? 616 HIS A N    1 
ATOM   6121  C CA   . HIS A 1 616 ? 170.030 142.343 179.731 1.00 61.69  ? 616 HIS A CA   1 
ATOM   6122  C C    . HIS A 1 616 ? 171.362 141.912 180.332 1.00 60.41  ? 616 HIS A C    1 
ATOM   6123  O O    . HIS A 1 616 ? 171.633 140.712 180.460 1.00 61.04  ? 616 HIS A O    1 
ATOM   6124  C CB   . HIS A 1 616 ? 170.204 142.729 178.263 1.00 66.83  ? 616 HIS A CB   1 
ATOM   6125  C CG   . HIS A 1 616 ? 171.114 141.814 177.505 1.00 70.05  ? 616 HIS A CG   1 
ATOM   6126  N ND1  . HIS A 1 616 ? 170.824 140.483 177.294 1.00 66.04  ? 616 HIS A ND1  1 
ATOM   6127  C CD2  . HIS A 1 616 ? 172.311 142.037 176.912 1.00 66.94  ? 616 HIS A CD2  1 
ATOM   6128  C CE1  . HIS A 1 616 ? 171.802 139.926 176.603 1.00 69.25  ? 616 HIS A CE1  1 
ATOM   6129  N NE2  . HIS A 1 616 ? 172.716 140.847 176.358 1.00 75.56  ? 616 HIS A NE2  1 
ATOM   6130  H H    . HIS A 1 616 ? 169.353 144.180 180.030 1.00 64.68  ? 616 HIS A H    1 
ATOM   6131  H HA   . HIS A 1 616 ? 169.426 141.585 179.772 1.00 62.73  ? 616 HIS A HA   1 
ATOM   6132  H HB2  . HIS A 1 616 ? 169.335 142.704 177.834 1.00 65.63  ? 616 HIS A HB2  1 
ATOM   6133  H HB3  . HIS A 1 616 ? 170.571 143.625 178.212 1.00 64.38  ? 616 HIS A HB3  1 
ATOM   6134  H HD2  . HIS A 1 616 ? 172.771 142.844 176.885 1.00 66.83  ? 616 HIS A HD2  1 
ATOM   6135  H HE1  . HIS A 1 616 ? 171.840 139.036 176.334 1.00 69.70  ? 616 HIS A HE1  1 
ATOM   6136  H HE2  . HIS A 1 616 ? 173.447 140.722 175.922 1.00 73.71  ? 616 HIS A HE2  1 
ATOM   6137  N N    . LEU A 1 617 ? 172.210 142.873 180.708 1.00 64.41  ? 617 LEU A N    1 
ATOM   6138  C CA   . LEU A 1 617 ? 173.508 142.517 181.276 1.00 64.85  ? 617 LEU A CA   1 
ATOM   6139  C C    . LEU A 1 617 ? 173.367 141.962 182.690 1.00 64.26  ? 617 LEU A C    1 
ATOM   6140  O O    . LEU A 1 617 ? 173.986 140.947 183.031 1.00 62.99  ? 617 LEU A O    1 
ATOM   6141  C CB   . LEU A 1 617 ? 174.439 143.730 181.264 1.00 57.45  ? 617 LEU A CB   1 
ATOM   6142  C CG   . LEU A 1 617 ? 175.555 143.720 180.214 1.00 67.23  ? 617 LEU A CG   1 
ATOM   6143  C CD1  . LEU A 1 617 ? 175.036 143.338 178.833 1.00 74.67  ? 617 LEU A CD1  1 
ATOM   6144  C CD2  . LEU A 1 617 ? 176.236 145.075 180.168 1.00 72.63  ? 617 LEU A CD2  1 
ATOM   6145  H H    . LEU A 1 617 ? 172.060 143.717 180.648 1.00 63.03  ? 617 LEU A H    1 
ATOM   6146  H HA   . LEU A 1 617 ? 173.906 141.819 180.735 1.00 64.97  ? 617 LEU A HA   1 
ATOM   6147  H HB2  . LEU A 1 617 ? 173.904 144.522 181.099 1.00 61.85  ? 617 LEU A HB2  1 
ATOM   6148  H HB3  . LEU A 1 617 ? 174.861 143.803 182.135 1.00 62.40  ? 617 LEU A HB3  1 
ATOM   6149  H HG   . LEU A 1 617 ? 176.219 143.064 180.476 1.00 71.40  ? 617 LEU A HG   1 
ATOM   6150  H HD11 . LEU A 1 617 ? 175.778 143.349 178.210 1.00 74.65  ? 617 LEU A HD11 1 
ATOM   6151  H HD12 . LEU A 1 617 ? 174.656 142.448 178.863 1.00 69.01  ? 617 LEU A HD12 1 
ATOM   6152  H HD13 . LEU A 1 617 ? 174.361 143.980 178.562 1.00 71.49  ? 617 LEU A HD13 1 
ATOM   6153  H HD21 . LEU A 1 617 ? 176.937 145.053 179.499 1.00 76.87  ? 617 LEU A HD21 1 
ATOM   6154  H HD22 . LEU A 1 617 ? 175.576 145.748 179.937 1.00 72.32  ? 617 LEU A HD22 1 
ATOM   6155  H HD23 . LEU A 1 617 ? 176.614 145.267 181.041 1.00 76.89  ? 617 LEU A HD23 1 
ATOM   6156  N N    . ASN A 1 618 ? 172.564 142.613 183.528 1.00 64.08  ? 618 ASN A N    1 
ATOM   6157  C CA   . ASN A 1 618 ? 172.353 142.179 184.901 1.00 56.30  ? 618 ASN A CA   1 
ATOM   6158  C C    . ASN A 1 618 ? 170.867 142.209 185.218 1.00 70.69  ? 618 ASN A C    1 
ATOM   6159  O O    . ASN A 1 618 ? 170.128 143.062 184.722 1.00 78.81  ? 618 ASN A O    1 
ATOM   6160  C CB   . ASN A 1 618 ? 173.112 143.063 185.902 1.00 63.20  ? 618 ASN A CB   1 
ATOM   6161  C CG   . ASN A 1 618 ? 174.610 142.851 185.847 1.00 73.58  ? 618 ASN A CG   1 
ATOM   6162  O OD1  . ASN A 1 618 ? 175.086 141.803 185.408 1.00 70.94  ? 618 ASN A OD1  1 
ATOM   6163  N ND2  . ASN A 1 618 ? 175.364 143.844 186.301 1.00 70.44  ? 618 ASN A ND2  1 
ATOM   6164  H H    . ASN A 1 618 ? 172.123 143.321 183.318 1.00 65.16  ? 618 ASN A H    1 
ATOM   6165  H HA   . ASN A 1 618 ? 172.668 141.267 185.006 1.00 60.17  ? 618 ASN A HA   1 
ATOM   6166  H HB2  . ASN A 1 618 ? 172.931 143.995 185.708 1.00 64.25  ? 618 ASN A HB2  1 
ATOM   6167  H HB3  . ASN A 1 618 ? 172.816 142.847 186.800 1.00 65.15  ? 618 ASN A HB3  1 
ATOM   6168  H HD21 . ASN A 1 618 ? 174.994 144.559 186.602 1.00 67.42  ? 618 ASN A HD21 1 
ATOM   6169  H HD22 . ASN A 1 618 ? 176.221 143.773 186.293 1.00 69.00  ? 618 ASN A HD22 1 
ATOM   6170  N N    . ASN A 1 619 ? 170.436 141.270 186.061 1.00 69.24  ? 619 ASN A N    1 
ATOM   6171  C CA   . ASN A 1 619 ? 169.029 141.156 186.444 1.00 69.85  ? 619 ASN A CA   1 
ATOM   6172  C C    . ASN A 1 619 ? 168.706 142.142 187.570 1.00 72.49  ? 619 ASN A C    1 
ATOM   6173  O O    . ASN A 1 619 ? 168.307 141.775 188.675 1.00 79.27  ? 619 ASN A O    1 
ATOM   6174  C CB   . ASN A 1 619 ? 168.710 139.723 186.850 1.00 74.07  ? 619 ASN A CB   1 
ATOM   6175  C CG   . ASN A 1 619 ? 167.218 139.463 186.958 1.00 77.83  ? 619 ASN A CG   1 
ATOM   6176  O OD1  . ASN A 1 619 ? 166.401 140.306 186.587 1.00 80.43  ? 619 ASN A OD1  1 
ATOM   6177  N ND2  . ASN A 1 619 ? 166.857 138.290 187.466 1.00 72.37  ? 619 ASN A ND2  1 
ATOM   6178  H H    . ASN A 1 619 ? 170.944 140.683 186.429 1.00 69.20  ? 619 ASN A H    1 
ATOM   6179  H HA   . ASN A 1 619 ? 168.475 141.383 185.680 1.00 70.28  ? 619 ASN A HA   1 
ATOM   6180  H HB2  . ASN A 1 619 ? 169.074 139.117 186.186 1.00 72.08  ? 619 ASN A HB2  1 
ATOM   6181  H HB3  . ASN A 1 619 ? 169.108 139.545 187.716 1.00 74.13  ? 619 ASN A HB3  1 
ATOM   6182  H HD21 . ASN A 1 619 ? 166.023 138.095 187.548 1.00 72.75  ? 619 ASN A HD21 1 
ATOM   6183  H HD22 . ASN A 1 619 ? 167.456 137.725 187.714 1.00 73.29  ? 619 ASN A HD22 1 
ATOM   6184  N N    . CYS A 1 620 ? 168.891 143.428 187.261 1.00 61.18  ? 620 CYS A N    1 
ATOM   6185  C CA   . CYS A 1 620 ? 168.613 144.470 188.243 1.00 71.29  ? 620 CYS A CA   1 
ATOM   6186  C C    . CYS A 1 620 ? 167.131 144.515 188.593 1.00 70.37  ? 620 CYS A C    1 
ATOM   6187  O O    . CYS A 1 620 ? 166.768 144.714 189.759 1.00 66.32  ? 620 CYS A O    1 
ATOM   6188  C CB   . CYS A 1 620 ? 169.079 145.826 187.715 1.00 71.36  ? 620 CYS A CB   1 
ATOM   6189  S SG   . CYS A 1 620 ? 168.055 146.501 186.390 1.00 73.50  ? 620 CYS A SG   1 
ATOM   6190  H H    . CYS A 1 620 ? 169.171 143.717 186.501 1.00 66.00  ? 620 CYS A H    1 
ATOM   6191  H HA   . CYS A 1 620 ? 169.107 144.279 189.056 1.00 72.64  ? 620 CYS A HA   1 
ATOM   6192  H HB2  . CYS A 1 620 ? 169.072 146.464 188.445 1.00 71.94  ? 620 CYS A HB2  1 
ATOM   6193  H HB3  . CYS A 1 620 ? 169.982 145.732 187.371 1.00 68.48  ? 620 CYS A HB3  1 
ATOM   6194  H HG   . CYS A 1 620 ? 168.480 147.576 186.070 1.00 66.71  ? 620 CYS A HG   1 
ATOM   6195  N N    . GLY A 1 621 ? 166.261 144.332 187.599 1.00 74.14  ? 621 GLY A N    1 
ATOM   6196  C CA   . GLY A 1 621 ? 164.831 144.357 187.848 1.00 67.06  ? 621 GLY A CA   1 
ATOM   6197  C C    . GLY A 1 621 ? 164.329 143.183 188.661 1.00 68.16  ? 621 GLY A C    1 
ATOM   6198  O O    . GLY A 1 621 ? 163.215 143.243 189.192 1.00 75.33  ? 621 GLY A O    1 
ATOM   6199  H H    . GLY A 1 621 ? 166.477 144.194 186.778 1.00 72.51  ? 621 GLY A H    1 
ATOM   6200  H HA2  . GLY A 1 621 ? 164.607 145.172 188.324 1.00 67.66  ? 621 GLY A HA2  1 
ATOM   6201  H HA3  . GLY A 1 621 ? 164.361 144.362 187.000 1.00 69.03  ? 621 GLY A HA3  1 
ATOM   6202  N N    . GLU A 1 622 ? 165.121 142.117 188.768 1.00 64.78  ? 622 GLU A N    1 
ATOM   6203  C CA   . GLU A 1 622 ? 164.769 140.932 189.547 1.00 66.80  ? 622 GLU A CA   1 
ATOM   6204  C C    . GLU A 1 622 ? 163.500 140.259 189.033 1.00 71.30  ? 622 GLU A C    1 
ATOM   6205  O O    . GLU A 1 622 ? 162.825 139.542 189.779 1.00 72.70  ? 622 GLU A O    1 
ATOM   6206  C CB   . GLU A 1 622 ? 164.620 141.277 191.035 1.00 72.37  ? 622 GLU A CB   1 
ATOM   6207  C CG   . GLU A 1 622 ? 165.916 141.176 191.822 1.00 73.59  ? 622 GLU A CG   1 
ATOM   6208  C CD   . GLU A 1 622 ? 165.921 142.062 193.052 1.00 85.03  ? 622 GLU A CD   1 
ATOM   6209  O OE1  . GLU A 1 622 ? 165.922 141.519 194.177 1.00 90.76  ? 622 GLU A OE1  1 
ATOM   6210  O OE2  . GLU A 1 622 ? 165.923 143.300 192.894 1.00 86.97  ? 622 GLU A OE2  1 
ATOM   6211  H H    . GLU A 1 622 ? 165.889 142.055 188.387 1.00 69.81  ? 622 GLU A H    1 
ATOM   6212  H HA   . GLU A 1 622 ? 165.491 140.289 189.469 1.00 70.22  ? 622 GLU A HA   1 
ATOM   6213  H HB2  . GLU A 1 622 ? 164.296 142.187 191.120 1.00 72.54  ? 622 GLU A HB2  1 
ATOM   6214  H HB3  . GLU A 1 622 ? 163.986 140.667 191.442 1.00 74.37  ? 622 GLU A HB3  1 
ATOM   6215  H HG2  . GLU A 1 622 ? 166.039 140.258 192.112 1.00 75.51  ? 622 GLU A HG2  1 
ATOM   6216  H HG3  . GLU A 1 622 ? 166.653 141.447 191.253 1.00 73.89  ? 622 GLU A HG3  1 
ATOM   6217  N N    . PHE A 1 623 ? 163.162 140.471 187.762 1.00 72.29  ? 623 PHE A N    1 
ATOM   6218  C CA   . PHE A 1 623 ? 161.990 139.847 187.163 1.00 66.20  ? 623 PHE A CA   1 
ATOM   6219  C C    . PHE A 1 623 ? 162.271 138.447 186.634 1.00 74.66  ? 623 PHE A C    1 
ATOM   6220  O O    . PHE A 1 623 ? 161.345 137.791 186.143 1.00 75.25  ? 623 PHE A O    1 
ATOM   6221  C CB   . PHE A 1 623 ? 161.453 140.722 186.028 1.00 68.37  ? 623 PHE A CB   1 
ATOM   6222  C CG   . PHE A 1 623 ? 160.928 142.053 186.485 1.00 62.86  ? 623 PHE A CG   1 
ATOM   6223  C CD1  . PHE A 1 623 ? 159.719 142.143 187.153 1.00 64.81  ? 623 PHE A CD1  1 
ATOM   6224  C CD2  . PHE A 1 623 ? 161.643 143.214 186.245 1.00 62.64  ? 623 PHE A CD2  1 
ATOM   6225  C CE1  . PHE A 1 623 ? 159.233 143.365 187.574 1.00 65.79  ? 623 PHE A CE1  1 
ATOM   6226  C CE2  . PHE A 1 623 ? 161.162 144.439 186.663 1.00 61.69  ? 623 PHE A CE2  1 
ATOM   6227  C CZ   . PHE A 1 623 ? 159.956 144.514 187.328 1.00 63.91  ? 623 PHE A CZ   1 
ATOM   6228  H H    . PHE A 1 623 ? 163.601 140.976 187.223 1.00 71.15  ? 623 PHE A H    1 
ATOM   6229  H HA   . PHE A 1 623 ? 161.295 139.775 187.835 1.00 67.51  ? 623 PHE A HA   1 
ATOM   6230  H HB2  . PHE A 1 623 ? 162.170 140.888 185.395 1.00 66.71  ? 623 PHE A HB2  1 
ATOM   6231  H HB3  . PHE A 1 623 ? 160.728 140.253 185.587 1.00 69.34  ? 623 PHE A HB3  1 
ATOM   6232  H HD1  . PHE A 1 623 ? 159.228 141.371 187.320 1.00 65.60  ? 623 PHE A HD1  1 
ATOM   6233  H HD2  . PHE A 1 623 ? 162.457 143.169 185.797 1.00 65.87  ? 623 PHE A HD2  1 
ATOM   6234  H HE1  . PHE A 1 623 ? 158.420 143.414 188.022 1.00 65.82  ? 623 PHE A HE1  1 
ATOM   6235  H HE2  . PHE A 1 623 ? 161.651 145.212 186.497 1.00 63.48  ? 623 PHE A HE2  1 
ATOM   6236  H HZ   . PHE A 1 623 ? 159.630 145.338 187.611 1.00 63.80  ? 623 PHE A HZ   1 
ATOM   6237  N N    . ARG A 1 624 ? 163.513 137.977 186.717 1.00 82.85  ? 624 ARG A N    1 
ATOM   6238  C CA   . ARG A 1 624 ? 163.899 136.662 186.231 1.00 80.35  ? 624 ARG A CA   1 
ATOM   6239  C C    . ARG A 1 624 ? 164.581 135.881 187.345 1.00 83.12  ? 624 ARG A C    1 
ATOM   6240  O O    . ARG A 1 624 ? 165.246 136.456 188.213 1.00 90.23  ? 624 ARG A O    1 
ATOM   6241  C CB   . ARG A 1 624 ? 164.838 136.774 185.024 1.00 82.41  ? 624 ARG A CB   1 
ATOM   6242  C CG   . ARG A 1 624 ? 164.114 136.854 183.685 1.00 85.05  ? 624 ARG A CG   1 
ATOM   6243  C CD   . ARG A 1 624 ? 165.074 137.055 182.516 1.00 82.78  ? 624 ARG A CD   1 
ATOM   6244  N NE   . ARG A 1 624 ? 166.158 137.980 182.828 1.00 81.75  ? 624 ARG A NE   1 
ATOM   6245  C CZ   . ARG A 1 624 ? 167.205 138.197 182.042 1.00 82.71  ? 624 ARG A CZ   1 
ATOM   6246  N NH1  . ARG A 1 624 ? 167.342 137.572 180.884 1.00 84.25  ? 624 ARG A NH1  1 
ATOM   6247  N NH2  . ARG A 1 624 ? 168.137 139.063 182.428 1.00 77.87  ? 624 ARG A NH2  1 
ATOM   6248  H H    . ARG A 1 624 ? 164.166 138.416 187.062 1.00 78.51  ? 624 ARG A H    1 
ATOM   6249  H HA   . ARG A 1 624 ? 163.108 136.172 185.957 1.00 78.14  ? 624 ARG A HA   1 
ATOM   6250  H HB2  . ARG A 1 624 ? 165.370 137.577 185.131 1.00 80.74  ? 624 ARG A HB2  1 
ATOM   6251  H HB3  . ARG A 1 624 ? 165.416 135.996 185.004 1.00 81.39  ? 624 ARG A HB3  1 
ATOM   6252  H HG2  . ARG A 1 624 ? 163.630 136.027 183.537 1.00 83.88  ? 624 ARG A HG2  1 
ATOM   6253  H HG3  . ARG A 1 624 ? 163.498 137.602 183.702 1.00 82.09  ? 624 ARG A HG3  1 
ATOM   6254  H HD2  . ARG A 1 624 ? 165.467 136.201 182.279 1.00 83.47  ? 624 ARG A HD2  1 
ATOM   6255  H HD3  . ARG A 1 624 ? 164.581 137.415 181.762 1.00 81.51  ? 624 ARG A HD3  1 
ATOM   6256  H HE   . ARG A 1 624 ? 166.017 138.552 183.454 1.00 80.66  ? 624 ARG A HE   1 
ATOM   6257  H HH11 . ARG A 1 624 ? 166.746 137.010 180.622 1.00 83.56  ? 624 ARG A HH11 1 
ATOM   6258  H HH12 . ARG A 1 624 ? 168.029 137.729 180.391 1.00 82.02  ? 624 ARG A HH12 1 
ATOM   6259  H HH21 . ARG A 1 624 ? 168.057 139.474 183.180 1.00 76.58  ? 624 ARG A HH21 1 
ATOM   6260  H HH22 . ARG A 1 624 ? 168.820 139.212 181.927 1.00 74.72  ? 624 ARG A HH22 1 
ATOM   6261  N N    . ALA A 1 625 ? 164.411 134.564 187.313 1.00 83.49  ? 625 ALA A N    1 
ATOM   6262  C CA   . ALA A 1 625 ? 165.006 133.689 188.317 1.00 88.92  ? 625 ALA A CA   1 
ATOM   6263  C C    . ALA A 1 625 ? 166.353 133.159 187.839 1.00 87.65  ? 625 ALA A C    1 
ATOM   6264  O O    . ALA A 1 625 ? 167.227 133.928 187.440 1.00 89.27  ? 625 ALA A O    1 
ATOM   6265  C CB   . ALA A 1 625 ? 164.067 132.537 188.639 1.00 85.77  ? 625 ALA A CB   1 
ATOM   6266  H H    . ALA A 1 625 ? 163.953 134.148 186.715 1.00 83.63  ? 625 ALA A H    1 
ATOM   6267  H HA   . ALA A 1 625 ? 165.152 134.193 189.133 1.00 87.09  ? 625 ALA A HA   1 
ATOM   6268  H HB1  . ALA A 1 625 ? 164.483 131.968 189.305 1.00 85.68  ? 625 ALA A HB1  1 
ATOM   6269  H HB2  . ALA A 1 625 ? 163.234 132.896 188.984 1.00 86.06  ? 625 ALA A HB2  1 
ATOM   6270  H HB3  . ALA A 1 625 ? 163.899 132.031 187.829 1.00 86.26  ? 625 ALA A HB3  1 
ATOM   6271  N N    . PRO B 1 228 ? 167.610 141.591 145.187 1.00 107.24 ? 228 PRO B N    1 
ATOM   6272  C CA   . PRO B 1 228 ? 166.724 142.551 145.856 1.00 109.18 ? 228 PRO B CA   1 
ATOM   6273  C C    . PRO B 1 228 ? 167.376 143.915 146.055 1.00 106.86 ? 228 PRO B C    1 
ATOM   6274  O O    . PRO B 1 228 ? 168.567 143.990 146.360 1.00 107.56 ? 228 PRO B O    1 
ATOM   6275  C CB   . PRO B 1 228 ? 166.436 141.881 147.203 1.00 110.06 ? 228 PRO B CB   1 
ATOM   6276  C CG   . PRO B 1 228 ? 167.601 140.989 147.440 1.00 111.19 ? 228 PRO B CG   1 
ATOM   6277  C CD   . PRO B 1 228 ? 168.026 140.502 146.087 1.00 110.38 ? 228 PRO B CD   1 
ATOM   6278  H HA   . PRO B 1 228 ? 165.895 142.652 145.362 1.00 108.49 ? 228 PRO B HA   1 
ATOM   6279  H HB2  . PRO B 1 228 ? 166.372 142.556 147.897 1.00 109.54 ? 228 PRO B HB2  1 
ATOM   6280  H HB3  . PRO B 1 228 ? 165.616 141.367 147.145 1.00 108.67 ? 228 PRO B HB3  1 
ATOM   6281  H HG2  . PRO B 1 228 ? 168.316 141.493 147.860 1.00 110.21 ? 228 PRO B HG2  1 
ATOM   6282  H HG3  . PRO B 1 228 ? 167.332 140.246 148.001 1.00 108.43 ? 228 PRO B HG3  1 
ATOM   6283  H HD2  . PRO B 1 228 ? 168.988 140.388 146.058 1.00 109.05 ? 228 PRO B HD2  1 
ATOM   6284  H HD3  . PRO B 1 228 ? 167.560 139.681 145.863 1.00 109.75 ? 228 PRO B HD3  1 
ATOM   6285  N N    . ALA B 1 229 ? 166.599 144.980 145.883 1.00 99.69  ? 229 ALA B N    1 
ATOM   6286  C CA   . ALA B 1 229 ? 167.134 146.320 146.043 1.00 101.56 ? 229 ALA B CA   1 
ATOM   6287  C C    . ALA B 1 229 ? 167.451 146.594 147.513 1.00 100.58 ? 229 ALA B C    1 
ATOM   6288  O O    . ALA B 1 229 ? 166.859 145.984 148.408 1.00 93.14  ? 229 ALA B O    1 
ATOM   6289  C CB   . ALA B 1 229 ? 166.144 147.358 145.525 1.00 89.86  ? 229 ALA B CB   1 
ATOM   6290  H H    . ALA B 1 229 ? 165.765 144.951 145.674 1.00 99.66  ? 229 ALA B H    1 
ATOM   6291  H HA   . ALA B 1 229 ? 167.949 146.390 145.523 1.00 101.48 ? 229 ALA B HA   1 
ATOM   6292  H HB1  . ALA B 1 229 ? 166.526 148.243 145.637 1.00 92.45  ? 229 ALA B HB1  1 
ATOM   6293  H HB2  . ALA B 1 229 ? 165.971 147.189 144.586 1.00 97.79  ? 229 ALA B HB2  1 
ATOM   6294  H HB3  . ALA B 1 229 ? 165.320 147.286 146.032 1.00 94.39  ? 229 ALA B HB3  1 
ATOM   6295  N N    . PRO B 1 230 ? 168.383 147.506 147.791 1.00 96.56  ? 230 PRO B N    1 
ATOM   6296  C CA   . PRO B 1 230 ? 168.690 147.833 149.188 1.00 86.88  ? 230 PRO B CA   1 
ATOM   6297  C C    . PRO B 1 230 ? 167.476 148.401 149.908 1.00 83.39  ? 230 PRO B C    1 
ATOM   6298  O O    . PRO B 1 230 ? 166.624 149.063 149.311 1.00 78.38  ? 230 PRO B O    1 
ATOM   6299  C CB   . PRO B 1 230 ? 169.811 148.875 149.077 1.00 84.64  ? 230 PRO B CB   1 
ATOM   6300  C CG   . PRO B 1 230 ? 170.382 148.697 147.717 1.00 90.29  ? 230 PRO B CG   1 
ATOM   6301  C CD   . PRO B 1 230 ? 169.265 148.218 146.849 1.00 92.92  ? 230 PRO B CD   1 
ATOM   6302  H HA   . PRO B 1 230 ? 169.018 147.052 149.660 1.00 88.49  ? 230 PRO B HA   1 
ATOM   6303  H HB2  . PRO B 1 230 ? 169.440 149.765 149.179 1.00 87.14  ? 230 PRO B HB2  1 
ATOM   6304  H HB3  . PRO B 1 230 ? 170.483 148.704 149.755 1.00 85.57  ? 230 PRO B HB3  1 
ATOM   6305  H HG2  . PRO B 1 230 ? 170.720 149.548 147.396 1.00 89.66  ? 230 PRO B HG2  1 
ATOM   6306  H HG3  . PRO B 1 230 ? 171.094 148.039 147.749 1.00 91.53  ? 230 PRO B HG3  1 
ATOM   6307  H HD2  . PRO B 1 230 ? 168.798 148.967 146.446 1.00 94.00  ? 230 PRO B HD2  1 
ATOM   6308  H HD3  . PRO B 1 230 ? 169.611 147.609 146.178 1.00 92.86  ? 230 PRO B HD3  1 
ATOM   6309  N N    . ALA B 1 231 ? 167.404 148.129 151.213 1.00 78.69  ? 231 ALA B N    1 
ATOM   6310  C CA   . ALA B 1 231 ? 166.312 148.667 152.017 1.00 70.08  ? 231 ALA B CA   1 
ATOM   6311  C C    . ALA B 1 231 ? 166.345 150.190 152.036 1.00 65.73  ? 231 ALA B C    1 
ATOM   6312  O O    . ALA B 1 231 ? 165.297 150.844 151.961 1.00 66.05  ? 231 ALA B O    1 
ATOM   6313  C CB   . ALA B 1 231 ? 166.385 148.111 153.438 1.00 68.94  ? 231 ALA B CB   1 
ATOM   6314  H H    . ALA B 1 231 ? 167.966 147.645 151.647 1.00 78.89  ? 231 ALA B H    1 
ATOM   6315  H HA   . ALA B 1 231 ? 165.467 148.390 151.629 1.00 72.60  ? 231 ALA B HA   1 
ATOM   6316  H HB1  . ALA B 1 231 ? 165.653 148.478 153.958 1.00 69.21  ? 231 ALA B HB1  1 
ATOM   6317  H HB2  . ALA B 1 231 ? 166.313 147.145 153.403 1.00 70.14  ? 231 ALA B HB2  1 
ATOM   6318  H HB3  . ALA B 1 231 ? 167.233 148.367 153.834 1.00 72.35  ? 231 ALA B HB3  1 
ATOM   6319  N N    . TRP B 1 232 ? 167.541 150.773 152.140 1.00 65.37  ? 232 TRP B N    1 
ATOM   6320  C CA   . TRP B 1 232 ? 167.656 152.227 152.097 1.00 68.40  ? 232 TRP B CA   1 
ATOM   6321  C C    . TRP B 1 232 ? 167.182 152.772 150.757 1.00 70.12  ? 232 TRP B C    1 
ATOM   6322  O O    . TRP B 1 232 ? 166.587 153.853 150.693 1.00 68.13  ? 232 TRP B O    1 
ATOM   6323  C CB   . TRP B 1 232 ? 169.099 152.649 152.369 1.00 72.54  ? 232 TRP B CB   1 
ATOM   6324  C CG   . TRP B 1 232 ? 169.393 152.877 153.821 1.00 72.09  ? 232 TRP B CG   1 
ATOM   6325  C CD1  . TRP B 1 232 ? 170.333 152.238 154.576 1.00 73.06  ? 232 TRP B CD1  1 
ATOM   6326  C CD2  . TRP B 1 232 ? 168.744 153.810 154.693 1.00 67.38  ? 232 TRP B CD2  1 
ATOM   6327  N NE1  . TRP B 1 232 ? 170.309 152.715 155.865 1.00 74.80  ? 232 TRP B NE1  1 
ATOM   6328  C CE2  . TRP B 1 232 ? 169.341 153.680 155.963 1.00 71.98  ? 232 TRP B CE2  1 
ATOM   6329  C CE3  . TRP B 1 232 ? 167.715 154.741 154.525 1.00 72.31  ? 232 TRP B CE3  1 
ATOM   6330  C CZ2  . TRP B 1 232 ? 168.945 154.446 157.056 1.00 72.00  ? 232 TRP B CZ2  1 
ATOM   6331  C CZ3  . TRP B 1 232 ? 167.322 155.501 155.612 1.00 72.09  ? 232 TRP B CZ3  1 
ATOM   6332  C CH2  . TRP B 1 232 ? 167.936 155.349 156.861 1.00 65.72  ? 232 TRP B CH2  1 
ATOM   6333  H H    . TRP B 1 232 ? 168.287 150.356 152.234 1.00 69.90  ? 232 TRP B H    1 
ATOM   6334  H HA   . TRP B 1 232 ? 167.093 152.607 152.790 1.00 69.73  ? 232 TRP B HA   1 
ATOM   6335  H HB2  . TRP B 1 232 ? 169.696 151.954 152.050 1.00 71.34  ? 232 TRP B HB2  1 
ATOM   6336  H HB3  . TRP B 1 232 ? 169.277 153.478 151.897 1.00 70.44  ? 232 TRP B HB3  1 
ATOM   6337  H HD1  . TRP B 1 232 ? 170.907 151.576 154.264 1.00 72.60  ? 232 TRP B HD1  1 
ATOM   6338  H HE1  . TRP B 1 232 ? 170.818 152.450 156.505 1.00 73.80  ? 232 TRP B HE1  1 
ATOM   6339  H HE3  . TRP B 1 232 ? 167.302 154.847 153.698 1.00 71.84  ? 232 TRP B HE3  1 
ATOM   6340  H HZ2  . TRP B 1 232 ? 169.350 154.348 157.887 1.00 71.07  ? 232 TRP B HZ2  1 
ATOM   6341  H HZ3  . TRP B 1 232 ? 166.639 156.123 155.511 1.00 71.39  ? 232 TRP B HZ3  1 
ATOM   6342  H HH2  . TRP B 1 232 ? 167.651 155.874 157.574 1.00 66.82  ? 232 TRP B HH2  1 
ATOM   6343  N N    . THR B 1 233 ? 167.438 152.038 149.671 1.00 69.65  ? 233 THR B N    1 
ATOM   6344  C CA   . THR B 1 233 ? 166.943 152.463 148.366 1.00 63.42  ? 233 THR B CA   1 
ATOM   6345  C C    . THR B 1 233 ? 165.419 152.489 148.343 1.00 59.69  ? 233 THR B C    1 
ATOM   6346  O O    . THR B 1 233 ? 164.815 153.429 147.814 1.00 62.29  ? 233 THR B O    1 
ATOM   6347  C CB   . THR B 1 233 ? 167.480 151.537 147.274 1.00 68.02  ? 233 THR B CB   1 
ATOM   6348  O OG1  . THR B 1 233 ? 168.890 151.741 147.122 1.00 65.77  ? 233 THR B OG1  1 
ATOM   6349  C CG2  . THR B 1 233 ? 166.786 151.812 145.945 1.00 74.96  ? 233 THR B CG2  1 
ATOM   6350  H H    . THR B 1 233 ? 167.888 151.305 149.665 1.00 70.59  ? 233 THR B H    1 
ATOM   6351  H HA   . THR B 1 233 ? 167.262 153.360 148.183 1.00 65.74  ? 233 THR B HA   1 
ATOM   6352  H HB   . THR B 1 233 ? 167.312 150.615 147.521 1.00 73.55  ? 233 THR B HB   1 
ATOM   6353  H HG1  . THR B 1 233 ? 169.190 151.236 146.520 1.00 72.19  ? 233 THR B HG1  1 
ATOM   6354  H HG21 . THR B 1 233 ? 167.316 151.454 145.217 1.00 74.51  ? 233 THR B HG21 1 
ATOM   6355  H HG22 . THR B 1 233 ? 165.911 151.393 145.931 1.00 74.38  ? 233 THR B HG22 1 
ATOM   6356  H HG23 . THR B 1 233 ? 166.682 152.768 145.817 1.00 72.36  ? 233 THR B HG23 1 
ATOM   6357  N N    . THR B 1 234 ? 164.780 151.465 148.912 1.00 57.77  ? 234 THR B N    1 
ATOM   6358  C CA   . THR B 1 234 ? 163.321 151.448 148.974 1.00 54.66  ? 234 THR B CA   1 
ATOM   6359  C C    . THR B 1 234 ? 162.794 152.594 149.830 1.00 57.51  ? 234 THR B C    1 
ATOM   6360  O O    . THR B 1 234 ? 161.789 153.228 149.484 1.00 59.50  ? 234 THR B O    1 
ATOM   6361  C CB   . THR B 1 234 ? 162.834 150.107 149.521 1.00 53.98  ? 234 THR B CB   1 
ATOM   6362  O OG1  . THR B 1 234 ? 163.595 149.043 148.936 1.00 60.26  ? 234 THR B OG1  1 
ATOM   6363  C CG2  . THR B 1 234 ? 161.359 149.906 149.208 1.00 57.19  ? 234 THR B CG2  1 
ATOM   6364  H H    . THR B 1 234 ? 165.162 150.780 149.264 1.00 63.43  ? 234 THR B H    1 
ATOM   6365  H HA   . THR B 1 234 ? 162.966 151.555 148.078 1.00 59.33  ? 234 THR B HA   1 
ATOM   6366  H HB   . THR B 1 234 ? 162.948 150.091 150.485 1.00 59.22  ? 234 THR B HB   1 
ATOM   6367  H HG1  . THR B 1 234 ? 163.327 148.303 149.229 1.00 63.70  ? 234 THR B HG1  1 
ATOM   6368  H HG21 . THR B 1 234 ? 161.071 149.033 149.517 1.00 59.95  ? 234 THR B HG21 1 
ATOM   6369  H HG22 . THR B 1 234 ? 160.831 150.587 149.651 1.00 56.67  ? 234 THR B HG22 1 
ATOM   6370  H HG23 . THR B 1 234 ? 161.213 149.965 148.251 1.00 56.94  ? 234 THR B HG23 1 
ATOM   6371  N N    . PHE B 1 235 ? 163.455 152.869 150.957 1.00 55.41  ? 235 PHE B N    1 
ATOM   6372  C CA   . PHE B 1 235 ? 163.033 153.982 151.801 1.00 58.06  ? 235 PHE B CA   1 
ATOM   6373  C C    . PHE B 1 235 ? 163.146 155.306 151.056 1.00 59.42  ? 235 PHE B C    1 
ATOM   6374  O O    . PHE B 1 235 ? 162.250 156.154 151.140 1.00 58.71  ? 235 PHE B O    1 
ATOM   6375  C CB   . PHE B 1 235 ? 163.868 154.016 153.081 1.00 59.38  ? 235 PHE B CB   1 
ATOM   6376  C CG   . PHE B 1 235 ? 163.662 155.255 153.906 1.00 59.77  ? 235 PHE B CG   1 
ATOM   6377  C CD1  . PHE B 1 235 ? 162.610 155.340 154.802 1.00 51.03  ? 235 PHE B CD1  1 
ATOM   6378  C CD2  . PHE B 1 235 ? 164.521 156.335 153.786 1.00 56.89  ? 235 PHE B CD2  1 
ATOM   6379  C CE1  . PHE B 1 235 ? 162.418 156.478 155.560 1.00 50.97  ? 235 PHE B CE1  1 
ATOM   6380  C CE2  . PHE B 1 235 ? 164.334 157.475 154.542 1.00 52.45  ? 235 PHE B CE2  1 
ATOM   6381  C CZ   . PHE B 1 235 ? 163.281 157.547 155.430 1.00 51.24  ? 235 PHE B CZ   1 
ATOM   6382  H H    . PHE B 1 235 ? 164.136 152.434 151.249 1.00 59.21  ? 235 PHE B H    1 
ATOM   6383  H HA   . PHE B 1 235 ? 162.104 153.856 152.050 1.00 58.52  ? 235 PHE B HA   1 
ATOM   6384  H HB2  . PHE B 1 235 ? 163.631 153.252 153.630 1.00 58.12  ? 235 PHE B HB2  1 
ATOM   6385  H HB3  . PHE B 1 235 ? 164.807 153.971 152.843 1.00 59.76  ? 235 PHE B HB3  1 
ATOM   6386  H HD1  . PHE B 1 235 ? 162.025 154.623 154.893 1.00 52.34  ? 235 PHE B HD1  1 
ATOM   6387  H HD2  . PHE B 1 235 ? 165.232 156.292 153.188 1.00 58.47  ? 235 PHE B HD2  1 
ATOM   6388  H HE1  . PHE B 1 235 ? 161.708 156.524 156.159 1.00 53.53  ? 235 PHE B HE1  1 
ATOM   6389  H HE2  . PHE B 1 235 ? 164.917 158.194 154.452 1.00 54.73  ? 235 PHE B HE2  1 
ATOM   6390  H HZ   . PHE B 1 235 ? 163.154 158.314 155.940 1.00 53.60  ? 235 PHE B HZ   1 
ATOM   6391  N N    . ARG B 1 236 ? 164.246 155.502 150.325 1.00 62.90  ? 236 ARG B N    1 
ATOM   6392  C CA   . ARG B 1 236 ? 164.409 156.723 149.545 1.00 61.83  ? 236 ARG B CA   1 
ATOM   6393  C C    . ARG B 1 236 ? 163.343 156.827 148.463 1.00 58.66  ? 236 ARG B C    1 
ATOM   6394  O O    . ARG B 1 236 ? 162.799 157.910 148.219 1.00 66.89  ? 236 ARG B O    1 
ATOM   6395  C CB   . ARG B 1 236 ? 165.807 156.767 148.927 1.00 62.86  ? 236 ARG B CB   1 
ATOM   6396  C CG   . ARG B 1 236 ? 166.856 157.424 149.810 1.00 63.50  ? 236 ARG B CG   1 
ATOM   6397  C CD   . ARG B 1 236 ? 168.132 157.713 149.037 1.00 58.52  ? 236 ARG B CD   1 
ATOM   6398  N NE   . ARG B 1 236 ? 168.751 156.495 148.525 1.00 64.71  ? 236 ARG B NE   1 
ATOM   6399  C CZ   . ARG B 1 236 ? 169.617 155.748 149.197 1.00 67.29  ? 236 ARG B CZ   1 
ATOM   6400  N NH1  . ARG B 1 236 ? 169.992 156.058 150.428 1.00 66.28  ? 236 ARG B NH1  1 
ATOM   6401  N NH2  . ARG B 1 236 ? 170.119 154.660 148.620 1.00 70.86  ? 236 ARG B NH2  1 
ATOM   6402  H H    . ARG B 1 236 ? 164.902 154.949 150.267 1.00 61.89  ? 236 ARG B H    1 
ATOM   6403  H HA   . ARG B 1 236 ? 164.316 157.489 150.133 1.00 62.95  ? 236 ARG B HA   1 
ATOM   6404  H HB2  . ARG B 1 236 ? 166.097 155.859 148.747 1.00 61.28  ? 236 ARG B HB2  1 
ATOM   6405  H HB3  . ARG B 1 236 ? 165.764 157.267 148.097 1.00 63.08  ? 236 ARG B HB3  1 
ATOM   6406  H HG2  . ARG B 1 236 ? 166.509 158.264 150.149 1.00 62.98  ? 236 ARG B HG2  1 
ATOM   6407  H HG3  . ARG B 1 236 ? 167.074 156.829 150.545 1.00 63.24  ? 236 ARG B HG3  1 
ATOM   6408  H HD2  . ARG B 1 236 ? 167.919 158.281 148.280 1.00 58.40  ? 236 ARG B HD2  1 
ATOM   6409  H HD3  . ARG B 1 236 ? 168.765 158.160 149.618 1.00 59.08  ? 236 ARG B HD3  1 
ATOM   6410  H HE   . ARG B 1 236 ? 168.571 156.266 147.716 1.00 64.25  ? 236 ARG B HE   1 
ATOM   6411  H HH11 . ARG B 1 236 ? 169.676 156.757 150.814 1.00 67.94  ? 236 ARG B HH11 1 
ATOM   6412  H HH12 . ARG B 1 236 ? 170.554 155.556 150.843 1.00 66.20  ? 236 ARG B HH12 1 
ATOM   6413  H HH21 . ARG B 1 236 ? 169.882 154.449 147.820 1.00 66.98  ? 236 ARG B HH21 1 
ATOM   6414  H HH22 . ARG B 1 236 ? 170.680 154.167 149.046 1.00 70.64  ? 236 ARG B HH22 1 
ATOM   6415  N N    . VAL B 1 237 ? 163.033 155.710 147.802 1.00 56.37  ? 237 VAL B N    1 
ATOM   6416  C CA   . VAL B 1 237 ? 162.000 155.718 146.769 1.00 50.01  ? 237 VAL B CA   1 
ATOM   6417  C C    . VAL B 1 237 ? 160.663 156.130 147.369 1.00 60.05  ? 237 VAL B C    1 
ATOM   6418  O O    . VAL B 1 237 ? 159.939 156.961 146.809 1.00 61.81  ? 237 VAL B O    1 
ATOM   6419  C CB   . VAL B 1 237 ? 161.910 154.339 146.091 1.00 45.48  ? 237 VAL B CB   1 
ATOM   6420  C CG1  . VAL B 1 237 ? 160.584 154.186 145.356 1.00 50.15  ? 237 VAL B CG1  1 
ATOM   6421  C CG2  . VAL B 1 237 ? 163.075 154.138 145.139 1.00 60.13  ? 237 VAL B CG2  1 
ATOM   6422  H H    . VAL B 1 237 ? 163.402 154.944 147.931 1.00 57.89  ? 237 VAL B H    1 
ATOM   6423  H HA   . VAL B 1 237 ? 162.237 156.370 146.091 1.00 52.65  ? 237 VAL B HA   1 
ATOM   6424  H HB   . VAL B 1 237 ? 161.957 153.649 146.771 1.00 52.25  ? 237 VAL B HB   1 
ATOM   6425  H HG11 . VAL B 1 237 ? 160.663 153.459 144.718 1.00 51.35  ? 237 VAL B HG11 1 
ATOM   6426  H HG12 . VAL B 1 237 ? 159.884 153.985 145.996 1.00 52.84  ? 237 VAL B HG12 1 
ATOM   6427  H HG13 . VAL B 1 237 ? 160.384 155.011 144.888 1.00 52.36  ? 237 VAL B HG13 1 
ATOM   6428  H HG21 . VAL B 1 237 ? 163.031 153.242 144.771 1.00 57.17  ? 237 VAL B HG21 1 
ATOM   6429  H HG22 . VAL B 1 237 ? 163.014 154.792 144.425 1.00 60.26  ? 237 VAL B HG22 1 
ATOM   6430  H HG23 . VAL B 1 237 ? 163.905 154.256 145.627 1.00 59.66  ? 237 VAL B HG23 1 
ATOM   6431  N N    . GLY B 1 238 ? 160.316 155.554 148.521 1.00 58.44  ? 238 GLY B N    1 
ATOM   6432  C CA   . GLY B 1 238 ? 159.056 155.902 149.157 1.00 51.61  ? 238 GLY B CA   1 
ATOM   6433  C C    . GLY B 1 238 ? 159.005 157.355 149.589 1.00 51.02  ? 238 GLY B C    1 
ATOM   6434  O O    . GLY B 1 238 ? 157.995 158.037 149.392 1.00 49.91  ? 238 GLY B O    1 
ATOM   6435  H H    . GLY B 1 238 ? 160.786 154.970 148.944 1.00 56.67  ? 238 GLY B H    1 
ATOM   6436  H HA2  . GLY B 1 238 ? 158.327 155.740 148.539 1.00 53.46  ? 238 GLY B HA2  1 
ATOM   6437  H HA3  . GLY B 1 238 ? 158.925 155.344 149.940 1.00 54.60  ? 238 GLY B HA3  1 
ATOM   6438  N N    . LEU B 1 239 ? 160.092 157.848 150.185 1.00 56.66  ? 239 LEU B N    1 
ATOM   6439  C CA   . LEU B 1 239 ? 160.137 159.242 150.612 1.00 58.82  ? 239 LEU B CA   1 
ATOM   6440  C C    . LEU B 1 239 ? 159.976 160.177 149.421 1.00 60.16  ? 239 LEU B C    1 
ATOM   6441  O O    . LEU B 1 239 ? 159.216 161.153 149.475 1.00 59.59  ? 239 LEU B O    1 
ATOM   6442  C CB   . LEU B 1 239 ? 161.454 159.516 151.340 1.00 60.49  ? 239 LEU B CB   1 
ATOM   6443  C CG   . LEU B 1 239 ? 161.576 160.861 152.057 1.00 66.21  ? 239 LEU B CG   1 
ATOM   6444  C CD1  . LEU B 1 239 ? 160.988 160.771 153.454 1.00 65.15  ? 239 LEU B CD1  1 
ATOM   6445  C CD2  . LEU B 1 239 ? 163.027 161.311 152.111 1.00 59.26  ? 239 LEU B CD2  1 
ATOM   6446  H H    . LEU B 1 239 ? 160.807 157.400 150.351 1.00 57.49  ? 239 LEU B H    1 
ATOM   6447  H HA   . LEU B 1 239 ? 159.408 159.415 151.227 1.00 58.21  ? 239 LEU B HA   1 
ATOM   6448  H HB2  . LEU B 1 239 ? 161.581 158.823 152.006 1.00 58.44  ? 239 LEU B HB2  1 
ATOM   6449  H HB3  . LEU B 1 239 ? 162.174 159.471 150.690 1.00 58.26  ? 239 LEU B HB3  1 
ATOM   6450  H HG   . LEU B 1 239 ? 161.074 161.528 151.565 1.00 62.98  ? 239 LEU B HG   1 
ATOM   6451  H HD11 . LEU B 1 239 ? 160.794 161.665 153.776 1.00 61.19  ? 239 LEU B HD11 1 
ATOM   6452  H HD12 . LEU B 1 239 ? 160.174 160.246 153.417 1.00 60.17  ? 239 LEU B HD12 1 
ATOM   6453  H HD13 . LEU B 1 239 ? 161.631 160.339 154.039 1.00 62.75  ? 239 LEU B HD13 1 
ATOM   6454  H HD21 . LEU B 1 239 ? 163.078 162.157 152.582 1.00 60.89  ? 239 LEU B HD21 1 
ATOM   6455  H HD22 . LEU B 1 239 ? 163.549 160.640 152.578 1.00 59.47  ? 239 LEU B HD22 1 
ATOM   6456  H HD23 . LEU B 1 239 ? 163.358 161.417 151.205 1.00 59.21  ? 239 LEU B HD23 1 
ATOM   6457  N N    . PHE B 1 240 ? 160.689 159.889 148.330 1.00 62.03  ? 240 PHE B N    1 
ATOM   6458  C CA   . PHE B 1 240 ? 160.584 160.723 147.141 1.00 54.58  ? 240 PHE B CA   1 
ATOM   6459  C C    . PHE B 1 240 ? 159.176 160.680 146.566 1.00 55.71  ? 240 PHE B C    1 
ATOM   6460  O O    . PHE B 1 240 ? 158.630 161.715 146.173 1.00 60.15  ? 240 PHE B O    1 
ATOM   6461  C CB   . PHE B 1 240 ? 161.608 160.280 146.094 1.00 55.72  ? 240 PHE B CB   1 
ATOM   6462  C CG   . PHE B 1 240 ? 163.044 160.482 146.512 1.00 57.04  ? 240 PHE B CG   1 
ATOM   6463  C CD1  . PHE B 1 240 ? 163.367 161.222 147.640 1.00 58.96  ? 240 PHE B CD1  1 
ATOM   6464  C CD2  . PHE B 1 240 ? 164.073 159.932 145.767 1.00 63.88  ? 240 PHE B CD2  1 
ATOM   6465  C CE1  . PHE B 1 240 ? 164.684 161.404 148.015 1.00 62.28  ? 240 PHE B CE1  1 
ATOM   6466  C CE2  . PHE B 1 240 ? 165.392 160.112 146.138 1.00 63.79  ? 240 PHE B CE2  1 
ATOM   6467  C CZ   . PHE B 1 240 ? 165.697 160.848 147.263 1.00 60.72  ? 240 PHE B CZ   1 
ATOM   6468  H H    . PHE B 1 240 ? 161.231 159.225 148.256 1.00 59.91  ? 240 PHE B H    1 
ATOM   6469  H HA   . PHE B 1 240 ? 160.773 161.638 147.390 1.00 56.64  ? 240 PHE B HA   1 
ATOM   6470  H HB2  . PHE B 1 240 ? 161.483 159.334 145.917 1.00 56.66  ? 240 PHE B HB2  1 
ATOM   6471  H HB3  . PHE B 1 240 ? 161.462 160.788 145.281 1.00 60.23  ? 240 PHE B HB3  1 
ATOM   6472  H HD1  . PHE B 1 240 ? 162.692 161.601 148.155 1.00 59.41  ? 240 PHE B HD1  1 
ATOM   6473  H HD2  . PHE B 1 240 ? 163.874 159.434 145.007 1.00 61.48  ? 240 PHE B HD2  1 
ATOM   6474  H HE1  . PHE B 1 240 ? 164.887 161.901 148.774 1.00 61.50  ? 240 PHE B HE1  1 
ATOM   6475  H HE2  . PHE B 1 240 ? 166.074 159.737 145.630 1.00 63.17  ? 240 PHE B HE2  1 
ATOM   6476  H HZ   . PHE B 1 240 ? 166.584 160.970 147.514 1.00 62.75  ? 240 PHE B HZ   1 
ATOM   6477  N N    . CYS B 1 241 ? 158.566 159.494 146.516 1.00 48.31  ? 241 CYS B N    1 
ATOM   6478  C CA   . CYS B 1 241 ? 157.209 159.390 145.993 1.00 44.63  ? 241 CYS B CA   1 
ATOM   6479  C C    . CYS B 1 241 ? 156.232 160.203 146.834 1.00 57.32  ? 241 CYS B C    1 
ATOM   6480  O O    . CYS B 1 241 ? 155.383 160.920 146.294 1.00 57.64  ? 241 CYS B O    1 
ATOM   6481  C CB   . CYS B 1 241 ? 156.780 157.924 145.942 1.00 54.32  ? 241 CYS B CB   1 
ATOM   6482  S SG   . CYS B 1 241 ? 155.057 157.670 145.459 1.00 85.84  ? 241 CYS B SG   1 
ATOM   6483  H H    . CYS B 1 241 ? 158.911 158.750 146.774 1.00 54.45  ? 241 CYS B H    1 
ATOM   6484  H HA   . CYS B 1 241 ? 157.190 159.741 145.089 1.00 50.58  ? 241 CYS B HA   1 
ATOM   6485  H HB2  . CYS B 1 241 ? 157.338 157.459 145.299 1.00 55.45  ? 241 CYS B HB2  1 
ATOM   6486  H HB3  . CYS B 1 241 ? 156.900 157.534 146.822 1.00 55.68  ? 241 CYS B HB3  1 
ATOM   6487  H HG   . CYS B 1 241 ? 154.822 156.493 145.454 1.00 65.92  ? 241 CYS B HG   1 
ATOM   6488  N N    . GLY B 1 242 ? 156.340 160.107 148.161 1.00 59.08  ? 242 GLY B N    1 
ATOM   6489  C CA   . GLY B 1 242 ? 155.429 160.853 149.017 1.00 56.03  ? 242 GLY B CA   1 
ATOM   6490  C C    . GLY B 1 242 ? 155.599 162.353 148.875 1.00 57.69  ? 242 GLY B C    1 
ATOM   6491  O O    . GLY B 1 242 ? 154.619 163.098 148.747 1.00 63.57  ? 242 GLY B O    1 
ATOM   6492  H H    . GLY B 1 242 ? 156.919 159.628 148.579 1.00 56.76  ? 242 GLY B H    1 
ATOM   6493  H HA2  . GLY B 1 242 ? 154.514 160.625 148.791 1.00 56.83  ? 242 GLY B HA2  1 
ATOM   6494  H HA3  . GLY B 1 242 ? 155.587 160.612 149.943 1.00 56.47  ? 242 GLY B HA3  1 
ATOM   6495  N N    . ILE B 1 243 ? 156.850 162.821 148.896 1.00 52.89  ? 243 ILE B N    1 
ATOM   6496  C CA   . ILE B 1 243 ? 157.094 164.253 148.763 1.00 58.02  ? 243 ILE B CA   1 
ATOM   6497  C C    . ILE B 1 243 ? 156.617 164.742 147.402 1.00 71.70  ? 243 ILE B C    1 
ATOM   6498  O O    . ILE B 1 243 ? 156.048 165.833 147.284 1.00 77.61  ? 243 ILE B O    1 
ATOM   6499  C CB   . ILE B 1 243 ? 158.583 164.570 148.995 1.00 56.12  ? 243 ILE B CB   1 
ATOM   6500  C CG1  . ILE B 1 243 ? 158.980 164.242 150.436 1.00 64.28  ? 243 ILE B CG1  1 
ATOM   6501  C CG2  . ILE B 1 243 ? 158.867 166.035 148.705 1.00 58.94  ? 243 ILE B CG2  1 
ATOM   6502  C CD1  . ILE B 1 243 ? 160.470 164.060 150.633 1.00 61.01  ? 243 ILE B CD1  1 
ATOM   6503  H H    . ILE B 1 243 ? 157.557 162.340 148.985 1.00 55.79  ? 243 ILE B H    1 
ATOM   6504  H HA   . ILE B 1 243 ? 156.583 164.722 149.441 1.00 59.82  ? 243 ILE B HA   1 
ATOM   6505  H HB   . ILE B 1 243 ? 159.114 164.023 148.397 1.00 58.36  ? 243 ILE B HB   1 
ATOM   6506  H HG12 . ILE B 1 243 ? 158.693 164.969 151.011 1.00 61.29  ? 243 ILE B HG12 1 
ATOM   6507  H HG13 . ILE B 1 243 ? 158.544 163.419 150.705 1.00 62.29  ? 243 ILE B HG13 1 
ATOM   6508  H HG21 . ILE B 1 243 ? 159.724 166.273 149.089 1.00 59.26  ? 243 ILE B HG21 1 
ATOM   6509  H HG22 . ILE B 1 243 ? 158.888 166.171 147.746 1.00 60.97  ? 243 ILE B HG22 1 
ATOM   6510  H HG23 . ILE B 1 243 ? 158.166 166.576 149.102 1.00 60.16  ? 243 ILE B HG23 1 
ATOM   6511  H HD11 . ILE B 1 243 ? 160.638 163.820 151.557 1.00 60.86  ? 243 ILE B HD11 1 
ATOM   6512  H HD12 . ILE B 1 243 ? 160.781 163.353 150.045 1.00 60.25  ? 243 ILE B HD12 1 
ATOM   6513  H HD13 . ILE B 1 243 ? 160.922 164.891 150.420 1.00 58.13  ? 243 ILE B HD13 1 
ATOM   6514  N N    . PHE B 1 244 ? 156.831 163.940 146.356 1.00 63.19  ? 244 PHE B N    1 
ATOM   6515  C CA   . PHE B 1 244 ? 156.367 164.304 145.022 1.00 60.93  ? 244 PHE B CA   1 
ATOM   6516  C C    . PHE B 1 244 ? 154.847 164.396 144.973 1.00 63.26  ? 244 PHE B C    1 
ATOM   6517  O O    . PHE B 1 244 ? 154.293 165.307 144.349 1.00 68.99  ? 244 PHE B O    1 
ATOM   6518  C CB   . PHE B 1 244 ? 156.882 163.278 144.011 1.00 64.18  ? 244 PHE B CB   1 
ATOM   6519  C CG   . PHE B 1 244 ? 156.537 163.594 142.585 1.00 66.47  ? 244 PHE B CG   1 
ATOM   6520  C CD1  . PHE B 1 244 ? 156.994 164.754 141.985 1.00 67.69  ? 244 PHE B CD1  1 
ATOM   6521  C CD2  . PHE B 1 244 ? 155.767 162.719 141.838 1.00 63.00  ? 244 PHE B CD2  1 
ATOM   6522  C CE1  . PHE B 1 244 ? 156.682 165.039 140.670 1.00 59.53  ? 244 PHE B CE1  1 
ATOM   6523  C CE2  . PHE B 1 244 ? 155.452 162.999 140.523 1.00 65.69  ? 244 PHE B CE2  1 
ATOM   6524  C CZ   . PHE B 1 244 ? 155.910 164.161 139.939 1.00 59.75  ? 244 PHE B CZ   1 
ATOM   6525  H H    . PHE B 1 244 ? 157.239 163.184 146.395 1.00 60.92  ? 244 PHE B H    1 
ATOM   6526  H HA   . PHE B 1 244 ? 156.730 165.172 144.786 1.00 62.29  ? 244 PHE B HA   1 
ATOM   6527  H HB2  . PHE B 1 244 ? 157.849 163.234 144.078 1.00 61.85  ? 244 PHE B HB2  1 
ATOM   6528  H HB3  . PHE B 1 244 ? 156.499 162.413 144.223 1.00 63.05  ? 244 PHE B HB3  1 
ATOM   6529  H HD1  . PHE B 1 244 ? 157.515 165.350 142.474 1.00 67.20  ? 244 PHE B HD1  1 
ATOM   6530  H HD2  . PHE B 1 244 ? 155.455 161.934 142.228 1.00 61.19  ? 244 PHE B HD2  1 
ATOM   6531  H HE1  . PHE B 1 244 ? 156.992 165.823 140.277 1.00 61.67  ? 244 PHE B HE1  1 
ATOM   6532  H HE2  . PHE B 1 244 ? 154.931 162.404 140.033 1.00 64.35  ? 244 PHE B HE2  1 
ATOM   6533  H HZ   . PHE B 1 244 ? 155.699 164.352 139.053 1.00 62.29  ? 244 PHE B HZ   1 
ATOM   6534  N N    . ILE B 1 245 ? 154.155 163.459 145.625 1.00 63.37  ? 245 ILE B N    1 
ATOM   6535  C CA   . ILE B 1 245 ? 152.694 163.484 145.631 1.00 63.03  ? 245 ILE B CA   1 
ATOM   6536  C C    . ILE B 1 245 ? 152.189 164.745 146.321 1.00 66.34  ? 245 ILE B C    1 
ATOM   6537  O O    . ILE B 1 245 ? 151.293 165.439 145.819 1.00 71.70  ? 245 ILE B O    1 
ATOM   6538  C CB   . ILE B 1 245 ? 152.141 162.215 146.306 1.00 60.81  ? 245 ILE B CB   1 
ATOM   6539  C CG1  . ILE B 1 245 ? 152.302 161.007 145.382 1.00 66.03  ? 245 ILE B CG1  1 
ATOM   6540  C CG2  . ILE B 1 245 ? 150.677 162.400 146.680 1.00 61.63  ? 245 ILE B CG2  1 
ATOM   6541  C CD1  . ILE B 1 245 ? 152.355 159.685 146.115 1.00 55.49  ? 245 ILE B CD1  1 
ATOM   6542  H H    . ILE B 1 245 ? 154.503 162.808 146.065 1.00 62.40  ? 245 ILE B H    1 
ATOM   6543  H HA   . ILE B 1 245 ? 152.375 163.497 144.715 1.00 64.07  ? 245 ILE B HA   1 
ATOM   6544  H HB   . ILE B 1 245 ? 152.648 162.052 147.117 1.00 60.60  ? 245 ILE B HB   1 
ATOM   6545  H HG12 . ILE B 1 245 ? 151.549 160.978 144.771 1.00 66.14  ? 245 ILE B HG12 1 
ATOM   6546  H HG13 . ILE B 1 245 ? 153.128 161.103 144.882 1.00 62.72  ? 245 ILE B HG13 1 
ATOM   6547  H HG21 . ILE B 1 245 ? 150.279 161.528 146.825 1.00 63.51  ? 245 ILE B HG21 1 
ATOM   6548  H HG22 . ILE B 1 245 ? 150.619 162.927 147.493 1.00 61.79  ? 245 ILE B HG22 1 
ATOM   6549  H HG23 . ILE B 1 245 ? 150.220 162.854 145.955 1.00 61.79  ? 245 ILE B HG23 1 
ATOM   6550  H HD11 . ILE B 1 245 ? 152.433 158.968 145.466 1.00 57.22  ? 245 ILE B HD11 1 
ATOM   6551  H HD12 . ILE B 1 245 ? 153.125 159.682 146.705 1.00 59.42  ? 245 ILE B HD12 1 
ATOM   6552  H HD13 . ILE B 1 245 ? 151.542 159.577 146.632 1.00 56.53  ? 245 ILE B HD13 1 
ATOM   6553  N N    . VAL B 1 246 ? 152.756 165.063 147.487 1.00 72.31  ? 246 VAL B N    1 
ATOM   6554  C CA   . VAL B 1 246 ? 152.293 166.245 148.210 1.00 72.37  ? 246 VAL B CA   1 
ATOM   6555  C C    . VAL B 1 246 ? 152.635 167.513 147.435 1.00 73.22  ? 246 VAL B C    1 
ATOM   6556  O O    . VAL B 1 246 ? 151.865 168.481 147.431 1.00 71.60  ? 246 VAL B O    1 
ATOM   6557  C CB   . VAL B 1 246 ? 152.867 166.278 149.638 1.00 72.88  ? 246 VAL B CB   1 
ATOM   6558  C CG1  . VAL B 1 246 ? 152.266 167.441 150.411 1.00 68.95  ? 246 VAL B CG1  1 
ATOM   6559  C CG2  . VAL B 1 246 ? 152.573 164.975 150.362 1.00 66.38  ? 246 VAL B CG2  1 
ATOM   6560  H H    . VAL B 1 246 ? 153.391 164.626 147.868 1.00 68.39  ? 246 VAL B H    1 
ATOM   6561  H HA   . VAL B 1 246 ? 151.327 166.202 148.285 1.00 69.51  ? 246 VAL B HA   1 
ATOM   6562  H HB   . VAL B 1 246 ? 153.829 166.399 149.598 1.00 69.79  ? 246 VAL B HB   1 
ATOM   6563  H HG11 . VAL B 1 246 ? 152.503 167.352 151.347 1.00 67.10  ? 246 VAL B HG11 1 
ATOM   6564  H HG12 . VAL B 1 246 ? 152.616 168.273 150.057 1.00 69.78  ? 246 VAL B HG12 1 
ATOM   6565  H HG13 . VAL B 1 246 ? 151.301 167.418 150.313 1.00 69.27  ? 246 VAL B HG13 1 
ATOM   6566  H HG21 . VAL B 1 246 ? 152.889 165.046 151.276 1.00 65.81  ? 246 VAL B HG21 1 
ATOM   6567  H HG22 . VAL B 1 246 ? 151.615 164.822 150.355 1.00 63.60  ? 246 VAL B HG22 1 
ATOM   6568  H HG23 . VAL B 1 246 ? 153.025 164.248 149.913 1.00 64.49  ? 246 VAL B HG23 1 
ATOM   6569  N N    . LEU B 1 247 ? 153.789 167.532 146.763 1.00 72.75  ? 247 LEU B N    1 
ATOM   6570  C CA   . LEU B 1 247 ? 154.148 168.688 145.948 1.00 72.37  ? 247 LEU B CA   1 
ATOM   6571  C C    . LEU B 1 247 ? 153.184 168.859 144.781 1.00 71.91  ? 247 LEU B C    1 
ATOM   6572  O O    . LEU B 1 247 ? 152.810 169.985 144.437 1.00 71.51  ? 247 LEU B O    1 
ATOM   6573  C CB   . LEU B 1 247 ? 155.582 168.545 145.440 1.00 78.93  ? 247 LEU B CB   1 
ATOM   6574  C CG   . LEU B 1 247 ? 156.682 168.883 146.448 1.00 74.33  ? 247 LEU B CG   1 
ATOM   6575  C CD1  . LEU B 1 247 ? 157.974 168.167 146.086 1.00 68.42  ? 247 LEU B CD1  1 
ATOM   6576  C CD2  . LEU B 1 247 ? 156.902 170.385 146.519 1.00 70.31  ? 247 LEU B CD2  1 
ATOM   6577  H H    . LEU B 1 247 ? 154.370 166.898 146.763 1.00 70.61  ? 247 LEU B H    1 
ATOM   6578  H HA   . LEU B 1 247 ? 154.101 169.487 146.496 1.00 71.42  ? 247 LEU B HA   1 
ATOM   6579  H HB2  . LEU B 1 247 ? 155.717 167.627 145.158 1.00 74.19  ? 247 LEU B HB2  1 
ATOM   6580  H HB3  . LEU B 1 247 ? 155.694 169.136 144.681 1.00 74.95  ? 247 LEU B HB3  1 
ATOM   6581  H HG   . LEU B 1 247 ? 156.408 168.579 147.327 1.00 70.88  ? 247 LEU B HG   1 
ATOM   6582  H HD11 . LEU B 1 247 ? 158.638 168.351 146.768 1.00 66.34  ? 247 LEU B HD11 1 
ATOM   6583  H HD12 . LEU B 1 247 ? 157.803 167.214 146.039 1.00 68.66  ? 247 LEU B HD12 1 
ATOM   6584  H HD13 . LEU B 1 247 ? 158.283 168.491 145.226 1.00 71.31  ? 247 LEU B HD13 1 
ATOM   6585  H HD21 . LEU B 1 247 ? 157.599 170.571 147.168 1.00 71.45  ? 247 LEU B HD21 1 
ATOM   6586  H HD22 . LEU B 1 247 ? 157.170 170.706 145.644 1.00 72.98  ? 247 LEU B HD22 1 
ATOM   6587  H HD23 . LEU B 1 247 ? 156.075 170.812 146.791 1.00 69.36  ? 247 LEU B HD23 1 
ATOM   6588  N N    . ASN B 1 248 ? 152.780 167.754 144.150 1.00 71.44  ? 248 ASN B N    1 
ATOM   6589  C CA   . ASN B 1 248 ? 151.795 167.836 143.077 1.00 64.94  ? 248 ASN B CA   1 
ATOM   6590  C C    . ASN B 1 248 ? 150.465 168.365 143.597 1.00 71.14  ? 248 ASN B C    1 
ATOM   6591  O O    . ASN B 1 248 ? 149.809 169.179 142.935 1.00 75.89  ? 248 ASN B O    1 
ATOM   6592  C CB   . ASN B 1 248 ? 151.603 166.465 142.431 1.00 66.19  ? 248 ASN B CB   1 
ATOM   6593  C CG   . ASN B 1 248 ? 152.733 166.098 141.493 1.00 79.63  ? 248 ASN B CG   1 
ATOM   6594  O OD1  . ASN B 1 248 ? 153.540 166.944 141.111 1.00 74.95  ? 248 ASN B OD1  1 
ATOM   6595  N ND2  . ASN B 1 248 ? 152.791 164.828 141.111 1.00 84.88  ? 248 ASN B ND2  1 
ATOM   6596  H H    . ASN B 1 248 ? 153.058 166.959 144.323 1.00 71.42  ? 248 ASN B H    1 
ATOM   6597  H HA   . ASN B 1 248 ? 152.116 168.449 142.398 1.00 68.27  ? 248 ASN B HA   1 
ATOM   6598  H HB2  . ASN B 1 248 ? 151.560 165.791 143.127 1.00 68.78  ? 248 ASN B HB2  1 
ATOM   6599  H HB3  . ASN B 1 248 ? 150.778 166.468 141.921 1.00 69.77  ? 248 ASN B HB3  1 
ATOM   6600  H HD21 . ASN B 1 248 ? 152.207 164.266 141.397 1.00 77.28  ? 248 ASN B HD21 1 
ATOM   6601  H HD22 . ASN B 1 248 ? 153.412 164.569 140.577 1.00 76.04  ? 248 ASN B HD22 1 
ATOM   6602  N N    . ILE B 1 249 ? 150.047 167.906 144.778 1.00 72.87  ? 249 ILE B N    1 
ATOM   6603  C CA   . ILE B 1 249 ? 148.806 168.411 145.362 1.00 73.17  ? 249 ILE B CA   1 
ATOM   6604  C C    . ILE B 1 249 ? 148.913 169.910 145.614 1.00 77.40  ? 249 ILE B C    1 
ATOM   6605  O O    . ILE B 1 249 ? 147.982 170.674 145.328 1.00 78.07  ? 249 ILE B O    1 
ATOM   6606  C CB   . ILE B 1 249 ? 148.468 167.642 146.652 1.00 75.45  ? 249 ILE B CB   1 
ATOM   6607  C CG1  . ILE B 1 249 ? 148.105 166.192 146.325 1.00 69.03  ? 249 ILE B CG1  1 
ATOM   6608  C CG2  . ILE B 1 249 ? 147.322 168.317 147.391 1.00 74.88  ? 249 ILE B CG2  1 
ATOM   6609  C CD1  . ILE B 1 249 ? 148.400 165.224 147.447 1.00 73.50  ? 249 ILE B CD1  1 
ATOM   6610  H H    . ILE B 1 249 ? 150.454 167.315 145.251 1.00 72.41  ? 249 ILE B H    1 
ATOM   6611  H HA   . ILE B 1 249 ? 148.082 168.268 144.732 1.00 71.64  ? 249 ILE B HA   1 
ATOM   6612  H HB   . ILE B 1 249 ? 149.250 167.643 147.226 1.00 73.48  ? 249 ILE B HB   1 
ATOM   6613  H HG12 . ILE B 1 249 ? 147.155 166.144 146.134 1.00 69.64  ? 249 ILE B HG12 1 
ATOM   6614  H HG13 . ILE B 1 249 ? 148.611 165.909 145.548 1.00 70.07  ? 249 ILE B HG13 1 
ATOM   6615  H HG21 . ILE B 1 249 ? 146.942 167.687 148.023 1.00 73.25  ? 249 ILE B HG21 1 
ATOM   6616  H HG22 . ILE B 1 249 ? 147.661 169.093 147.864 1.00 73.20  ? 249 ILE B HG22 1 
ATOM   6617  H HG23 . ILE B 1 249 ? 146.647 168.587 146.749 1.00 75.77  ? 249 ILE B HG23 1 
ATOM   6618  H HD11 . ILE B 1 249 ? 148.127 164.334 147.175 1.00 72.06  ? 249 ILE B HD11 1 
ATOM   6619  H HD12 . ILE B 1 249 ? 149.352 165.236 147.633 1.00 73.35  ? 249 ILE B HD12 1 
ATOM   6620  H HD13 . ILE B 1 249 ? 147.905 165.495 148.236 1.00 71.62  ? 249 ILE B HD13 1 
ATOM   6621  N N    . THR B 1 250 ? 150.050 170.354 146.156 1.00 77.32  ? 250 THR B N    1 
ATOM   6622  C CA   . THR B 1 250 ? 150.243 171.778 146.411 1.00 74.57  ? 250 THR B CA   1 
ATOM   6623  C C    . THR B 1 250 ? 150.221 172.575 145.113 1.00 80.32  ? 250 THR B C    1 
ATOM   6624  O O    . THR B 1 250 ? 149.650 173.670 145.058 1.00 82.02  ? 250 THR B O    1 
ATOM   6625  C CB   . THR B 1 250 ? 151.561 172.002 147.155 1.00 81.04  ? 250 THR B CB   1 
ATOM   6626  O OG1  . THR B 1 250 ? 151.518 171.330 148.421 1.00 80.76  ? 250 THR B OG1  1 
ATOM   6627  C CG2  . THR B 1 250 ? 151.808 173.489 147.385 1.00 85.23  ? 250 THR B CG2  1 
ATOM   6628  H H    . THR B 1 250 ? 150.715 169.856 146.380 1.00 76.10  ? 250 THR B H    1 
ATOM   6629  H HA   . THR B 1 250 ? 149.522 172.099 146.974 1.00 75.89  ? 250 THR B HA   1 
ATOM   6630  H HB   . THR B 1 250 ? 152.293 171.648 146.627 1.00 78.50  ? 250 THR B HB   1 
ATOM   6631  H HG1  . THR B 1 250 ? 152.239 171.449 148.834 1.00 78.52  ? 250 THR B HG1  1 
ATOM   6632  H HG21 . THR B 1 250 ? 152.566 173.608 147.979 1.00 81.65  ? 250 THR B HG21 1 
ATOM   6633  H HG22 . THR B 1 250 ? 151.999 173.932 146.543 1.00 84.25  ? 250 THR B HG22 1 
ATOM   6634  H HG23 . THR B 1 250 ? 151.026 173.897 147.789 1.00 84.05  ? 250 THR B HG23 1 
ATOM   6635  N N    . LEU B 1 251 ? 150.849 172.048 144.060 1.00 81.42  ? 251 LEU B N    1 
ATOM   6636  C CA   . LEU B 1 251 ? 150.841 172.732 142.772 1.00 78.95  ? 251 LEU B CA   1 
ATOM   6637  C C    . LEU B 1 251 ? 149.426 172.849 142.221 1.00 78.05  ? 251 LEU B C    1 
ATOM   6638  O O    . LEU B 1 251 ? 149.042 173.897 141.691 1.00 82.76  ? 251 LEU B O    1 
ATOM   6639  C CB   . LEU B 1 251 ? 151.738 171.993 141.780 1.00 77.38  ? 251 LEU B CB   1 
ATOM   6640  C CG   . LEU B 1 251 ? 153.229 172.327 141.846 1.00 80.58  ? 251 LEU B CG   1 
ATOM   6641  C CD1  . LEU B 1 251 ? 154.045 171.253 141.147 1.00 74.05  ? 251 LEU B CD1  1 
ATOM   6642  C CD2  . LEU B 1 251 ? 153.499 173.694 141.238 1.00 77.57  ? 251 LEU B CD2  1 
ATOM   6643  H H    . LEU B 1 251 ? 151.280 171.304 144.067 1.00 77.40  ? 251 LEU B H    1 
ATOM   6644  H HA   . LEU B 1 251 ? 151.193 173.628 142.887 1.00 78.66  ? 251 LEU B HA   1 
ATOM   6645  H HB2  . LEU B 1 251 ? 151.648 171.040 141.939 1.00 76.89  ? 251 LEU B HB2  1 
ATOM   6646  H HB3  . LEU B 1 251 ? 151.435 172.199 140.882 1.00 76.85  ? 251 LEU B HB3  1 
ATOM   6647  H HG   . LEU B 1 251 ? 153.504 172.353 142.776 1.00 79.87  ? 251 LEU B HG   1 
ATOM   6648  H HD11 . LEU B 1 251 ? 154.971 171.538 141.107 1.00 74.90  ? 251 LEU B HD11 1 
ATOM   6649  H HD12 . LEU B 1 251 ? 153.974 170.426 141.649 1.00 75.68  ? 251 LEU B HD12 1 
ATOM   6650  H HD13 . LEU B 1 251 ? 153.698 171.126 140.250 1.00 72.89  ? 251 LEU B HD13 1 
ATOM   6651  H HD21 . LEU B 1 251 ? 154.457 173.829 141.176 1.00 78.49  ? 251 LEU B HD21 1 
ATOM   6652  H HD22 . LEU B 1 251 ? 153.101 173.730 140.354 1.00 75.39  ? 251 LEU B HD22 1 
ATOM   6653  H HD23 . LEU B 1 251 ? 153.104 174.375 141.804 1.00 77.93  ? 251 LEU B HD23 1 
ATOM   6654  N N    . VAL B 1 252 ? 148.638 171.778 142.332 1.00 78.31  ? 252 VAL B N    1 
ATOM   6655  C CA   . VAL B 1 252 ? 147.258 171.825 141.856 1.00 82.33  ? 252 VAL B CA   1 
ATOM   6656  C C    . VAL B 1 252 ? 146.464 172.861 142.642 1.00 83.77  ? 252 VAL B C    1 
ATOM   6657  O O    . VAL B 1 252 ? 145.689 173.638 142.070 1.00 82.55  ? 252 VAL B O    1 
ATOM   6658  C CB   . VAL B 1 252 ? 146.614 170.429 141.947 1.00 82.64  ? 252 VAL B CB   1 
ATOM   6659  C CG1  . VAL B 1 252 ? 145.101 170.526 141.806 1.00 81.23  ? 252 VAL B CG1  1 
ATOM   6660  C CG2  . VAL B 1 252 ? 147.195 169.508 140.884 1.00 78.42  ? 252 VAL B CG2  1 
ATOM   6661  H H    . VAL B 1 252 ? 148.874 171.025 142.672 1.00 78.41  ? 252 VAL B H    1 
ATOM   6662  H HA   . VAL B 1 252 ? 147.256 172.093 140.924 1.00 80.59  ? 252 VAL B HA   1 
ATOM   6663  H HB   . VAL B 1 252 ? 146.811 170.045 142.816 1.00 80.35  ? 252 VAL B HB   1 
ATOM   6664  H HG11 . VAL B 1 252 ? 144.752 169.650 141.580 1.00 80.19  ? 252 VAL B HG11 1 
ATOM   6665  H HG12 . VAL B 1 252 ? 144.720 170.824 142.647 1.00 82.57  ? 252 VAL B HG12 1 
ATOM   6666  H HG13 . VAL B 1 252 ? 144.889 171.157 141.101 1.00 79.38  ? 252 VAL B HG13 1 
ATOM   6667  H HG21 . VAL B 1 252 ? 146.789 168.631 140.971 1.00 77.99  ? 252 VAL B HG21 1 
ATOM   6668  H HG22 . VAL B 1 252 ? 147.002 169.877 140.008 1.00 77.73  ? 252 VAL B HG22 1 
ATOM   6669  H HG23 . VAL B 1 252 ? 148.154 169.443 141.013 1.00 79.33  ? 252 VAL B HG23 1 
ATOM   6670  N N    . LEU B 1 253 ? 146.644 172.889 143.965 1.00 88.95  ? 253 LEU B N    1 
ATOM   6671  C CA   . LEU B 1 253 ? 145.938 173.872 144.782 1.00 90.70  ? 253 LEU B CA   1 
ATOM   6672  C C    . LEU B 1 253 ? 146.333 175.292 144.394 1.00 90.80  ? 253 LEU B C    1 
ATOM   6673  O O    . LEU B 1 253 ? 145.476 176.177 144.293 1.00 95.05  ? 253 LEU B O    1 
ATOM   6674  C CB   . LEU B 1 253 ? 146.220 173.626 146.265 1.00 91.47  ? 253 LEU B CB   1 
ATOM   6675  C CG   . LEU B 1 253 ? 145.737 172.310 146.887 1.00 89.28  ? 253 LEU B CG   1 
ATOM   6676  C CD1  . LEU B 1 253 ? 145.374 172.526 148.348 1.00 89.56  ? 253 LEU B CD1  1 
ATOM   6677  C CD2  . LEU B 1 253 ? 144.558 171.709 146.129 1.00 81.26  ? 253 LEU B CD2  1 
ATOM   6678  H H    . LEU B 1 253 ? 147.160 172.360 144.405 1.00 85.01  ? 253 LEU B H    1 
ATOM   6679  H HA   . LEU B 1 253 ? 144.985 173.782 144.633 1.00 87.18  ? 253 LEU B HA   1 
ATOM   6680  H HB2  . LEU B 1 253 ? 147.181 173.663 146.395 1.00 87.32  ? 253 LEU B HB2  1 
ATOM   6681  H HB3  . LEU B 1 253 ? 145.806 174.344 146.769 1.00 89.41  ? 253 LEU B HB3  1 
ATOM   6682  H HG   . LEU B 1 253 ? 146.462 171.668 146.859 1.00 85.62  ? 253 LEU B HG   1 
ATOM   6683  H HD11 . LEU B 1 253 ? 145.106 171.678 148.735 1.00 88.95  ? 253 LEU B HD11 1 
ATOM   6684  H HD12 . LEU B 1 253 ? 146.149 172.874 148.816 1.00 85.56  ? 253 LEU B HD12 1 
ATOM   6685  H HD13 . LEU B 1 253 ? 144.643 173.161 148.401 1.00 90.79  ? 253 LEU B HD13 1 
ATOM   6686  H HD21 . LEU B 1 253 ? 144.220 170.948 146.627 1.00 81.76  ? 253 LEU B HD21 1 
ATOM   6687  H HD22 . LEU B 1 253 ? 143.863 172.380 146.042 1.00 82.31  ? 253 LEU B HD22 1 
ATOM   6688  H HD23 . LEU B 1 253 ? 144.856 171.423 145.252 1.00 82.21  ? 253 LEU B HD23 1 
ATOM   6689  N N    . ALA B 1 254 ? 147.626 175.529 144.172 1.00 91.48  ? 254 ALA B N    1 
ATOM   6690  C CA   . ALA B 1 254 ? 148.071 176.856 143.762 1.00 92.34  ? 254 ALA B CA   1 
ATOM   6691  C C    . ALA B 1 254 ? 147.478 177.240 142.413 1.00 92.25  ? 254 ALA B C    1 
ATOM   6692  O O    . ALA B 1 254 ? 147.062 178.387 142.212 1.00 94.76  ? 254 ALA B O    1 
ATOM   6693  C CB   . ALA B 1 254 ? 149.598 176.905 143.711 1.00 88.20  ? 254 ALA B CB   1 
ATOM   6694  H H    . ALA B 1 254 ? 148.255 174.947 144.250 1.00 88.03  ? 254 ALA B H    1 
ATOM   6695  H HA   . ALA B 1 254 ? 147.772 177.506 144.417 1.00 91.56  ? 254 ALA B HA   1 
ATOM   6696  H HB1  . ALA B 1 254 ? 149.876 177.794 143.438 1.00 88.60  ? 254 ALA B HB1  1 
ATOM   6697  H HB2  . ALA B 1 254 ? 149.950 176.705 144.592 1.00 86.78  ? 254 ALA B HB2  1 
ATOM   6698  H HB3  . ALA B 1 254 ? 149.914 176.248 143.071 1.00 87.77  ? 254 ALA B HB3  1 
ATOM   6699  N N    . ALA B 1 255 ? 147.432 176.292 141.475 1.00 91.84  ? 255 ALA B N    1 
ATOM   6700  C CA   . ALA B 1 255 ? 146.875 176.580 140.158 1.00 94.81  ? 255 ALA B CA   1 
ATOM   6701  C C    . ALA B 1 255 ? 145.398 176.940 140.254 1.00 97.83  ? 255 ALA B C    1 
ATOM   6702  O O    . ALA B 1 255 ? 144.952 177.937 139.676 1.00 100.64 ? 255 ALA B O    1 
ATOM   6703  C CB   . ALA B 1 255 ? 147.079 175.381 139.231 1.00 95.32  ? 255 ALA B CB   1 
ATOM   6704  H H    . ALA B 1 255 ? 147.714 175.486 141.576 1.00 90.72  ? 255 ALA B H    1 
ATOM   6705  H HA   . ALA B 1 255 ? 147.344 177.338 139.775 1.00 94.48  ? 255 ALA B HA   1 
ATOM   6706  H HB1  . ALA B 1 255 ? 146.703 175.587 138.361 1.00 95.41  ? 255 ALA B HB1  1 
ATOM   6707  H HB2  . ALA B 1 255 ? 148.029 175.204 139.149 1.00 92.27  ? 255 ALA B HB2  1 
ATOM   6708  H HB3  . ALA B 1 255 ? 146.630 174.609 139.611 1.00 91.91  ? 255 ALA B HB3  1 
ATOM   6709  N N    . VAL B 1 256 ? 144.620 176.136 140.983 1.00 97.81  ? 256 VAL B N    1 
ATOM   6710  C CA   . VAL B 1 256 ? 143.192 176.418 141.102 1.00 95.88  ? 256 VAL B CA   1 
ATOM   6711  C C    . VAL B 1 256 ? 142.961 177.662 141.952 1.00 97.35  ? 256 VAL B C    1 
ATOM   6712  O O    . VAL B 1 256 ? 142.124 178.509 141.620 1.00 104.10 ? 256 VAL B O    1 
ATOM   6713  C CB   . VAL B 1 256 ? 142.443 175.196 141.668 1.00 98.75  ? 256 VAL B CB   1 
ATOM   6714  C CG1  . VAL B 1 256 ? 142.606 173.998 140.742 1.00 96.71  ? 256 VAL B CG1  1 
ATOM   6715  C CG2  . VAL B 1 256 ? 142.919 174.866 143.073 1.00 100.97 ? 256 VAL B CG2  1 
ATOM   6716  H H    . VAL B 1 256 ? 144.889 175.438 141.404 1.00 94.76  ? 256 VAL B H    1 
ATOM   6717  H HA   . VAL B 1 256 ? 142.836 176.597 140.218 1.00 96.28  ? 256 VAL B HA   1 
ATOM   6718  H HB   . VAL B 1 256 ? 141.497 175.405 141.717 1.00 96.95  ? 256 VAL B HB   1 
ATOM   6719  H HG11 . VAL B 1 256 ? 142.098 173.253 141.098 1.00 95.60  ? 256 VAL B HG11 1 
ATOM   6720  H HG12 . VAL B 1 256 ? 142.275 174.234 139.861 1.00 96.36  ? 256 VAL B HG12 1 
ATOM   6721  H HG13 . VAL B 1 256 ? 143.546 173.763 140.690 1.00 94.85  ? 256 VAL B HG13 1 
ATOM   6722  H HG21 . VAL B 1 256 ? 142.586 173.989 143.321 1.00 96.51  ? 256 VAL B HG21 1 
ATOM   6723  H HG22 . VAL B 1 256 ? 143.886 174.868 143.087 1.00 96.40  ? 256 VAL B HG22 1 
ATOM   6724  H HG23 . VAL B 1 256 ? 142.578 175.535 143.687 1.00 96.56  ? 256 VAL B HG23 1 
ATOM   6725  N N    . PHE B 1 257 ? 143.693 177.795 143.055 1.00 101.83 ? 257 PHE B N    1 
ATOM   6726  C CA   . PHE B 1 257 ? 143.579 178.970 143.913 1.00 103.25 ? 257 PHE B CA   1 
ATOM   6727  C C    . PHE B 1 257 ? 144.625 180.013 143.535 1.00 97.51  ? 257 PHE B C    1 
ATOM   6728  O O    . PHE B 1 257 ? 144.481 181.193 143.852 1.00 95.42  ? 257 PHE B O    1 
ATOM   6729  C CB   . PHE B 1 257 ? 143.733 178.584 145.387 1.00 104.33 ? 257 PHE B CB   1 
ATOM   6730  C CG   . PHE B 1 257 ? 142.912 177.393 145.792 1.00 106.99 ? 257 PHE B CG   1 
ATOM   6731  C CD1  . PHE B 1 257 ? 141.547 177.363 145.559 1.00 102.78 ? 257 PHE B CD1  1 
ATOM   6732  C CD2  . PHE B 1 257 ? 143.503 176.306 146.415 1.00 105.55 ? 257 PHE B CD2  1 
ATOM   6733  C CE1  . PHE B 1 257 ? 140.790 176.269 145.932 1.00 105.81 ? 257 PHE B CE1  1 
ATOM   6734  C CE2  . PHE B 1 257 ? 142.751 175.210 146.790 1.00 105.87 ? 257 PHE B CE2  1 
ATOM   6735  C CZ   . PHE B 1 257 ? 141.393 175.192 146.549 1.00 111.47 ? 257 PHE B CZ   1 
ATOM   6736  H H    . PHE B 1 257 ? 144.267 177.215 143.329 1.00 99.41  ? 257 PHE B H    1 
ATOM   6737  H HA   . PHE B 1 257 ? 142.702 179.367 143.797 1.00 100.89 ? 257 PHE B HA   1 
ATOM   6738  H HB2  . PHE B 1 257 ? 144.664 178.374 145.559 1.00 102.07 ? 257 PHE B HB2  1 
ATOM   6739  H HB3  . PHE B 1 257 ? 143.458 179.334 145.936 1.00 102.44 ? 257 PHE B HB3  1 
ATOM   6740  H HD1  . PHE B 1 257 ? 141.137 178.086 145.143 1.00 101.88 ? 257 PHE B HD1  1 
ATOM   6741  H HD2  . PHE B 1 257 ? 144.419 176.313 146.578 1.00 100.71 ? 257 PHE B HD2  1 
ATOM   6742  H HE1  . PHE B 1 257 ? 139.874 176.259 145.769 1.00 104.33 ? 257 PHE B HE1  1 
ATOM   6743  H HE2  . PHE B 1 257 ? 143.160 174.486 147.206 1.00 101.25 ? 257 PHE B HE2  1 
ATOM   6744  H HZ   . PHE B 1 257 ? 140.885 174.455 146.802 1.00 109.22 ? 257 PHE B HZ   1 
ATOM   6745  N N    . ILE B 1 265 ? 154.832 186.231 131.632 1.00 112.83 ? 265 ILE B N    1 
ATOM   6746  C CA   . ILE B 1 265 ? 156.198 186.691 131.423 1.00 117.09 ? 265 ILE B CA   1 
ATOM   6747  C C    . ILE B 1 265 ? 157.006 185.593 130.742 1.00 117.69 ? 265 ILE B C    1 
ATOM   6748  O O    . ILE B 1 265 ? 157.855 185.869 129.894 1.00 116.22 ? 265 ILE B O    1 
ATOM   6749  C CB   . ILE B 1 265 ? 156.854 187.116 132.750 1.00 118.19 ? 265 ILE B CB   1 
ATOM   6750  C CG1  . ILE B 1 265 ? 156.077 188.273 133.383 1.00 119.50 ? 265 ILE B CG1  1 
ATOM   6751  C CG2  . ILE B 1 265 ? 158.304 187.521 132.522 1.00 110.04 ? 265 ILE B CG2  1 
ATOM   6752  C CD1  . ILE B 1 265 ? 156.396 188.499 134.846 1.00 111.41 ? 265 ILE B CD1  1 
ATOM   6753  H HA   . ILE B 1 265 ? 156.185 187.463 130.835 1.00 116.04 ? 265 ILE B HA   1 
ATOM   6754  H HB   . ILE B 1 265 ? 156.835 186.361 133.360 1.00 116.68 ? 265 ILE B HB   1 
ATOM   6755  H HG12 . ILE B 1 265 ? 156.290 189.090 132.905 1.00 117.34 ? 265 ILE B HG12 1 
ATOM   6756  H HG13 . ILE B 1 265 ? 155.126 188.092 133.315 1.00 117.40 ? 265 ILE B HG13 1 
ATOM   6757  H HG21 . ILE B 1 265 ? 158.645 187.942 133.326 1.00 112.16 ? 265 ILE B HG21 1 
ATOM   6758  H HG22 . ILE B 1 265 ? 158.829 186.731 132.320 1.00 109.51 ? 265 ILE B HG22 1 
ATOM   6759  H HG23 . ILE B 1 265 ? 158.344 188.145 131.781 1.00 113.33 ? 265 ILE B HG23 1 
ATOM   6760  H HD11 . ILE B 1 265 ? 155.802 189.180 135.197 1.00 112.56 ? 265 ILE B HD11 1 
ATOM   6761  H HD12 . ILE B 1 265 ? 156.267 187.667 135.328 1.00 111.97 ? 265 ILE B HD12 1 
ATOM   6762  H HD13 . ILE B 1 265 ? 157.318 188.789 134.929 1.00 111.65 ? 265 ILE B HD13 1 
ATOM   6763  N N    . TRP B 1 266 ? 156.737 184.348 131.121 1.00 114.59 ? 266 TRP B N    1 
ATOM   6764  C CA   . TRP B 1 266 ? 157.404 183.186 130.560 1.00 110.02 ? 266 TRP B CA   1 
ATOM   6765  C C    . TRP B 1 266 ? 156.377 182.139 130.157 1.00 107.55 ? 266 TRP B C    1 
ATOM   6766  O O    . TRP B 1 266 ? 155.313 182.039 130.776 1.00 101.57 ? 266 TRP B O    1 
ATOM   6767  C CB   . TRP B 1 266 ? 158.383 182.566 131.569 1.00 103.04 ? 266 TRP B CB   1 
ATOM   6768  C CG   . TRP B 1 266 ? 159.671 183.315 131.711 1.00 110.84 ? 266 TRP B CG   1 
ATOM   6769  C CD1  . TRP B 1 266 ? 159.981 184.238 132.666 1.00 115.41 ? 266 TRP B CD1  1 
ATOM   6770  C CD2  . TRP B 1 266 ? 160.832 183.191 130.881 1.00 118.13 ? 266 TRP B CD2  1 
ATOM   6771  N NE1  . TRP B 1 266 ? 161.259 184.703 132.477 1.00 118.45 ? 266 TRP B NE1  1 
ATOM   6772  C CE2  . TRP B 1 266 ? 161.803 184.075 131.388 1.00 121.25 ? 266 TRP B CE2  1 
ATOM   6773  C CE3  . TRP B 1 266 ? 161.142 182.420 129.757 1.00 116.01 ? 266 TRP B CE3  1 
ATOM   6774  C CZ2  . TRP B 1 266 ? 163.064 184.211 130.809 1.00 118.86 ? 266 TRP B CZ2  1 
ATOM   6775  C CZ3  . TRP B 1 266 ? 162.394 182.556 129.184 1.00 119.54 ? 266 TRP B CZ3  1 
ATOM   6776  C CH2  . TRP B 1 266 ? 163.339 183.445 129.711 1.00 122.17 ? 266 TRP B CH2  1 
ATOM   6777  H H    . TRP B 1 266 ? 156.153 184.148 131.720 1.00 112.62 ? 266 TRP B H    1 
ATOM   6778  H HA   . TRP B 1 266 ? 157.905 183.458 129.777 1.00 112.12 ? 266 TRP B HA   1 
ATOM   6779  H HB2  . TRP B 1 266 ? 157.957 182.542 132.440 1.00 107.33 ? 266 TRP B HB2  1 
ATOM   6780  H HB3  . TRP B 1 266 ? 158.596 181.664 131.283 1.00 108.60 ? 266 TRP B HB3  1 
ATOM   6781  H HD1  . TRP B 1 266 ? 159.408 184.516 133.344 1.00 114.78 ? 266 TRP B HD1  1 
ATOM   6782  H HE1  . TRP B 1 266 ? 161.654 185.292 132.964 1.00 117.72 ? 266 TRP B HE1  1 
ATOM   6783  H HE3  . TRP B 1 266 ? 160.520 181.828 129.400 1.00 116.23 ? 266 TRP B HE3  1 
ATOM   6784  H HZ2  . TRP B 1 266 ? 163.694 184.800 131.157 1.00 117.61 ? 266 TRP B HZ2  1 
ATOM   6785  H HZ3  . TRP B 1 266 ? 162.612 182.049 128.435 1.00 118.93 ? 266 TRP B HZ3  1 
ATOM   6786  H HH2  . TRP B 1 266 ? 164.173 183.515 129.304 1.00 121.23 ? 266 TRP B HH2  1 
ATOM   6787  N N    . PRO B 1 267 ? 156.666 181.344 129.121 1.00 104.67 ? 267 PRO B N    1 
ATOM   6788  C CA   . PRO B 1 267 ? 155.797 180.191 128.805 1.00 95.86  ? 267 PRO B CA   1 
ATOM   6789  C C    . PRO B 1 267 ? 156.146 178.986 129.677 1.00 91.30  ? 267 PRO B C    1 
ATOM   6790  O O    . PRO B 1 267 ? 156.837 178.047 129.281 1.00 95.31  ? 267 PRO B O    1 
ATOM   6791  C CB   . PRO B 1 267 ? 156.087 179.948 127.323 1.00 100.22 ? 267 PRO B CB   1 
ATOM   6792  C CG   . PRO B 1 267 ? 157.498 180.387 127.146 1.00 102.52 ? 267 PRO B CG   1 
ATOM   6793  C CD   . PRO B 1 267 ? 157.735 181.515 128.120 1.00 102.21 ? 267 PRO B CD   1 
ATOM   6794  H HA   . PRO B 1 267 ? 154.862 180.423 128.920 1.00 98.59  ? 267 PRO B HA   1 
ATOM   6795  H HB2  . PRO B 1 267 ? 155.990 179.005 127.119 1.00 100.80 ? 267 PRO B HB2  1 
ATOM   6796  H HB3  . PRO B 1 267 ? 155.488 180.483 126.779 1.00 99.14  ? 267 PRO B HB3  1 
ATOM   6797  H HG2  . PRO B 1 267 ? 158.089 179.644 127.341 1.00 103.91 ? 267 PRO B HG2  1 
ATOM   6798  H HG3  . PRO B 1 267 ? 157.628 180.693 126.235 1.00 102.04 ? 267 PRO B HG3  1 
ATOM   6799  H HD2  . PRO B 1 267 ? 158.606 181.423 128.536 1.00 104.50 ? 267 PRO B HD2  1 
ATOM   6800  H HD3  . PRO B 1 267 ? 157.642 182.369 127.670 1.00 103.88 ? 267 PRO B HD3  1 
ATOM   6801  N N    . LEU B 1 268 ? 155.650 179.019 130.915 1.00 83.24  ? 268 LEU B N    1 
ATOM   6802  C CA   . LEU B 1 268 ? 156.030 178.005 131.893 1.00 84.26  ? 268 LEU B CA   1 
ATOM   6803  C C    . LEU B 1 268 ? 155.628 176.610 131.432 1.00 81.13  ? 268 LEU B C    1 
ATOM   6804  O O    . LEU B 1 268 ? 156.347 175.635 131.682 1.00 84.39  ? 268 LEU B O    1 
ATOM   6805  C CB   . LEU B 1 268 ? 155.395 178.322 133.248 1.00 82.79  ? 268 LEU B CB   1 
ATOM   6806  C CG   . LEU B 1 268 ? 155.947 179.507 134.050 1.00 84.09  ? 268 LEU B CG   1 
ATOM   6807  C CD1  . LEU B 1 268 ? 155.601 179.345 135.522 1.00 87.85  ? 268 LEU B CD1  1 
ATOM   6808  C CD2  . LEU B 1 268 ? 157.452 179.674 133.877 1.00 89.58  ? 268 LEU B CD2  1 
ATOM   6809  H H    . LEU B 1 268 ? 155.099 179.611 131.209 1.00 88.02  ? 268 LEU B H    1 
ATOM   6810  H HA   . LEU B 1 268 ? 156.994 178.006 131.991 1.00 87.78  ? 268 LEU B HA   1 
ATOM   6811  H HB2  . LEU B 1 268 ? 154.453 178.497 133.100 1.00 82.54  ? 268 LEU B HB2  1 
ATOM   6812  H HB3  . LEU B 1 268 ? 155.485 177.536 133.809 1.00 86.52  ? 268 LEU B HB3  1 
ATOM   6813  H HG   . LEU B 1 268 ? 155.522 180.320 133.735 1.00 86.78  ? 268 LEU B HG   1 
ATOM   6814  H HD11 . LEU B 1 268 ? 155.921 180.121 136.008 1.00 87.75  ? 268 LEU B HD11 1 
ATOM   6815  H HD12 . LEU B 1 268 ? 154.638 179.270 135.613 1.00 86.54  ? 268 LEU B HD12 1 
ATOM   6816  H HD13 . LEU B 1 268 ? 156.028 178.543 135.860 1.00 89.12  ? 268 LEU B HD13 1 
ATOM   6817  H HD21 . LEU B 1 268 ? 157.773 180.324 134.521 1.00 90.98  ? 268 LEU B HD21 1 
ATOM   6818  H HD22 . LEU B 1 268 ? 157.883 178.819 134.026 1.00 87.08  ? 268 LEU B HD22 1 
ATOM   6819  H HD23 . LEU B 1 268 ? 157.634 179.984 132.976 1.00 93.60  ? 268 LEU B HD23 1 
ATOM   6820  N N    . ILE B 1 269 ? 154.480 176.491 130.762 1.00 73.25  ? 269 ILE B N    1 
ATOM   6821  C CA   . ILE B 1 269 ? 154.014 175.176 130.330 1.00 76.21  ? 269 ILE B CA   1 
ATOM   6822  C C    . ILE B 1 269 ? 155.023 174.544 129.378 1.00 81.55  ? 269 ILE B C    1 
ATOM   6823  O O    . ILE B 1 269 ? 155.430 173.389 129.554 1.00 76.74  ? 269 ILE B O    1 
ATOM   6824  C CB   . ILE B 1 269 ? 152.615 175.285 129.691 1.00 77.74  ? 269 ILE B CB   1 
ATOM   6825  C CG1  . ILE B 1 269 ? 152.056 173.897 129.362 1.00 75.01  ? 269 ILE B CG1  1 
ATOM   6826  C CG2  . ILE B 1 269 ? 152.649 176.147 128.434 1.00 82.79  ? 269 ILE B CG2  1 
ATOM   6827  C CD1  . ILE B 1 269 ? 151.995 172.955 130.548 1.00 78.52  ? 269 ILE B CD1  1 
ATOM   6828  H H    . ILE B 1 269 ? 153.963 177.144 130.550 1.00 78.36  ? 269 ILE B H    1 
ATOM   6829  H HA   . ILE B 1 269 ? 153.947 174.606 131.111 1.00 78.16  ? 269 ILE B HA   1 
ATOM   6830  H HB   . ILE B 1 269 ? 152.021 175.707 130.332 1.00 77.87  ? 269 ILE B HB   1 
ATOM   6831  H HG12 . ILE B 1 269 ? 151.154 173.999 129.021 1.00 74.72  ? 269 ILE B HG12 1 
ATOM   6832  H HG13 . ILE B 1 269 ? 152.616 173.485 128.685 1.00 77.49  ? 269 ILE B HG13 1 
ATOM   6833  H HG21 . ILE B 1 269 ? 151.745 176.421 128.217 1.00 81.54  ? 269 ILE B HG21 1 
ATOM   6834  H HG22 . ILE B 1 269 ? 153.200 176.929 128.596 1.00 81.26  ? 269 ILE B HG22 1 
ATOM   6835  H HG23 . ILE B 1 269 ? 153.020 175.627 127.704 1.00 80.82  ? 269 ILE B HG23 1 
ATOM   6836  H HD11 . ILE B 1 269 ? 151.412 172.212 130.330 1.00 79.56  ? 269 ILE B HD11 1 
ATOM   6837  H HD12 . ILE B 1 269 ? 152.888 172.629 130.740 1.00 79.44  ? 269 ILE B HD12 1 
ATOM   6838  H HD13 . ILE B 1 269 ? 151.644 173.436 131.314 1.00 77.43  ? 269 ILE B HD13 1 
ATOM   6839  N N    . ARG B 1 270 ? 155.463 175.300 128.370 1.00 83.91  ? 270 ARG B N    1 
ATOM   6840  C CA   . ARG B 1 270 ? 156.437 174.771 127.421 1.00 78.81  ? 270 ARG B CA   1 
ATOM   6841  C C    . ARG B 1 270 ? 157.780 174.519 128.094 1.00 81.39  ? 270 ARG B C    1 
ATOM   6842  O O    . ARG B 1 270 ? 158.470 173.545 127.772 1.00 82.61  ? 270 ARG B O    1 
ATOM   6843  C CB   . ARG B 1 270 ? 156.599 175.734 126.245 1.00 81.30  ? 270 ARG B CB   1 
ATOM   6844  C CG   . ARG B 1 270 ? 155.381 175.809 125.335 1.00 89.28  ? 270 ARG B CG   1 
ATOM   6845  C CD   . ARG B 1 270 ? 155.769 176.115 123.896 1.00 86.45  ? 270 ARG B CD   1 
ATOM   6846  N NE   . ARG B 1 270 ? 156.559 175.047 123.295 1.00 84.19  ? 270 ARG B NE   1 
ATOM   6847  C CZ   . ARG B 1 270 ? 156.828 174.950 122.000 1.00 78.76  ? 270 ARG B CZ   1 
ATOM   6848  N NH1  . ARG B 1 270 ? 156.378 175.840 121.131 1.00 75.85  ? 270 ARG B NH1  1 
ATOM   6849  N NH2  . ARG B 1 270 ? 157.566 173.933 121.565 1.00 85.61  ? 270 ARG B NH2  1 
ATOM   6850  H H    . ARG B 1 270 ? 155.217 176.110 128.217 1.00 83.47  ? 270 ARG B H    1 
ATOM   6851  H HA   . ARG B 1 270 ? 156.113 173.925 127.074 1.00 80.39  ? 270 ARG B HA   1 
ATOM   6852  H HB2  . ARG B 1 270 ? 156.762 176.625 126.593 1.00 82.41  ? 270 ARG B HB2  1 
ATOM   6853  H HB3  . ARG B 1 270 ? 157.355 175.448 125.710 1.00 82.68  ? 270 ARG B HB3  1 
ATOM   6854  H HG2  . ARG B 1 270 ? 154.919 174.956 125.349 1.00 84.89  ? 270 ARG B HG2  1 
ATOM   6855  H HG3  . ARG B 1 270 ? 154.793 176.514 125.647 1.00 87.80  ? 270 ARG B HG3  1 
ATOM   6856  H HD2  . ARG B 1 270 ? 154.964 176.228 123.368 1.00 83.73  ? 270 ARG B HD2  1 
ATOM   6857  H HD3  . ARG B 1 270 ? 156.296 176.929 123.876 1.00 83.23  ? 270 ARG B HD3  1 
ATOM   6858  H HE   . ARG B 1 270 ? 156.929 174.478 123.823 1.00 84.37  ? 270 ARG B HE   1 
ATOM   6859  H HH11 . ARG B 1 270 ? 155.900 176.503 121.399 1.00 76.77  ? 270 ARG B HH11 1 
ATOM   6860  H HH12 . ARG B 1 270 ? 156.565 175.757 120.296 1.00 77.28  ? 270 ARG B HH12 1 
ATOM   6861  H HH21 . ARG B 1 270 ? 157.863 173.348 122.122 1.00 84.81  ? 270 ARG B HH21 1 
ATOM   6862  H HH22 . ARG B 1 270 ? 157.746 173.859 120.727 1.00 86.06  ? 270 ARG B HH22 1 
ATOM   6863  N N    . ILE B 1 271 ? 158.168 175.388 129.029 1.00 78.03  ? 271 ILE B N    1 
ATOM   6864  C CA   . ILE B 1 271 ? 159.456 175.235 129.700 1.00 74.90  ? 271 ILE B CA   1 
ATOM   6865  C C    . ILE B 1 271 ? 159.489 173.933 130.492 1.00 74.39  ? 271 ILE B C    1 
ATOM   6866  O O    . ILE B 1 271 ? 160.468 173.180 130.444 1.00 78.83  ? 271 ILE B O    1 
ATOM   6867  C CB   . ILE B 1 271 ? 159.733 176.450 130.604 1.00 76.00  ? 271 ILE B CB   1 
ATOM   6868  C CG1  . ILE B 1 271 ? 160.042 177.683 129.755 1.00 83.10  ? 271 ILE B CG1  1 
ATOM   6869  C CG2  . ILE B 1 271 ? 160.889 176.158 131.551 1.00 77.16  ? 271 ILE B CG2  1 
ATOM   6870  C CD1  . ILE B 1 271 ? 159.831 178.994 130.482 1.00 87.23  ? 271 ILE B CD1  1 
ATOM   6871  H H    . ILE B 1 271 ? 157.709 176.068 129.288 1.00 81.13  ? 271 ILE B H    1 
ATOM   6872  H HA   . ILE B 1 271 ? 160.157 175.195 129.031 1.00 78.44  ? 271 ILE B HA   1 
ATOM   6873  H HB   . ILE B 1 271 ? 158.939 176.629 131.132 1.00 78.64  ? 271 ILE B HB   1 
ATOM   6874  H HG12 . ILE B 1 271 ? 160.969 177.646 129.473 1.00 82.33  ? 271 ILE B HG12 1 
ATOM   6875  H HG13 . ILE B 1 271 ? 159.461 177.680 128.978 1.00 83.23  ? 271 ILE B HG13 1 
ATOM   6876  H HG21 . ILE B 1 271 ? 161.235 176.998 131.892 1.00 77.72  ? 271 ILE B HG21 1 
ATOM   6877  H HG22 . ILE B 1 271 ? 160.569 175.613 132.287 1.00 77.50  ? 271 ILE B HG22 1 
ATOM   6878  H HG23 . ILE B 1 271 ? 161.585 175.689 131.065 1.00 77.41  ? 271 ILE B HG23 1 
ATOM   6879  H HD11 . ILE B 1 271 ? 160.013 179.726 129.872 1.00 93.24  ? 271 ILE B HD11 1 
ATOM   6880  H HD12 . ILE B 1 271 ? 158.911 179.039 130.788 1.00 89.79  ? 271 ILE B HD12 1 
ATOM   6881  H HD13 . ILE B 1 271 ? 160.434 179.036 131.240 1.00 88.93  ? 271 ILE B HD13 1 
ATOM   6882  N N    . TYR B 1 272 ? 158.416 173.648 131.230 1.00 68.03  ? 272 TYR B N    1 
ATOM   6883  C CA   . TYR B 1 272 ? 158.378 172.510 132.138 1.00 63.05  ? 272 TYR B CA   1 
ATOM   6884  C C    . TYR B 1 272 ? 157.858 171.232 131.489 1.00 60.92  ? 272 TYR B C    1 
ATOM   6885  O O    . TYR B 1 272 ? 157.935 170.163 132.112 1.00 69.46  ? 272 TYR B O    1 
ATOM   6886  C CB   . TYR B 1 272 ? 157.515 172.858 133.354 1.00 63.74  ? 272 TYR B CB   1 
ATOM   6887  C CG   . TYR B 1 272 ? 158.194 173.803 134.321 1.00 64.06  ? 272 TYR B CG   1 
ATOM   6888  C CD1  . TYR B 1 272 ? 159.220 173.364 135.147 1.00 65.78  ? 272 TYR B CD1  1 
ATOM   6889  C CD2  . TYR B 1 272 ? 157.816 175.136 134.401 1.00 66.07  ? 272 TYR B CD2  1 
ATOM   6890  C CE1  . TYR B 1 272 ? 159.845 174.223 136.029 1.00 68.24  ? 272 TYR B CE1  1 
ATOM   6891  C CE2  . TYR B 1 272 ? 158.436 176.003 135.281 1.00 67.29  ? 272 TYR B CE2  1 
ATOM   6892  C CZ   . TYR B 1 272 ? 159.450 175.541 136.092 1.00 70.60  ? 272 TYR B CZ   1 
ATOM   6893  O OH   . TYR B 1 272 ? 160.071 176.399 136.969 1.00 70.42  ? 272 TYR B OH   1 
ATOM   6894  H H    . TYR B 1 272 ? 157.689 174.107 131.219 1.00 72.62  ? 272 TYR B H    1 
ATOM   6895  H HA   . TYR B 1 272 ? 159.278 172.334 132.455 1.00 67.06  ? 272 TYR B HA   1 
ATOM   6896  H HB2  . TYR B 1 272 ? 156.702 173.287 133.045 1.00 67.69  ? 272 TYR B HB2  1 
ATOM   6897  H HB3  . TYR B 1 272 ? 157.293 172.045 133.831 1.00 66.34  ? 272 TYR B HB3  1 
ATOM   6898  H HD1  . TYR B 1 272 ? 159.490 172.475 135.107 1.00 68.03  ? 272 TYR B HD1  1 
ATOM   6899  H HD2  . TYR B 1 272 ? 157.131 175.450 133.856 1.00 70.41  ? 272 TYR B HD2  1 
ATOM   6900  H HE1  . TYR B 1 272 ? 160.530 173.913 136.576 1.00 67.54  ? 272 TYR B HE1  1 
ATOM   6901  H HE2  . TYR B 1 272 ? 158.170 176.893 135.326 1.00 69.48  ? 272 TYR B HE2  1 
ATOM   6902  H HH   . TYR B 1 272 ? 159.753 177.173 136.888 1.00 70.49  ? 272 TYR B HH   1 
ATOM   6903  N N    . ARG B 1 273 ? 157.339 171.313 130.261 1.00 58.14  ? 273 ARG B N    1 
ATOM   6904  C CA   . ARG B 1 273 ? 156.874 170.113 129.577 1.00 62.18  ? 273 ARG B CA   1 
ATOM   6905  C C    . ARG B 1 273 ? 158.004 169.109 129.393 1.00 64.71  ? 273 ARG B C    1 
ATOM   6906  O O    . ARG B 1 273 ? 157.810 167.905 129.591 1.00 65.28  ? 273 ARG B O    1 
ATOM   6907  C CB   . ARG B 1 273 ? 156.271 170.494 128.227 1.00 68.27  ? 273 ARG B CB   1 
ATOM   6908  C CG   . ARG B 1 273 ? 155.410 169.419 127.589 1.00 74.15  ? 273 ARG B CG   1 
ATOM   6909  C CD   . ARG B 1 273 ? 154.482 170.017 126.542 1.00 74.86  ? 273 ARG B CD   1 
ATOM   6910  N NE   . ARG B 1 273 ? 155.149 171.024 125.724 1.00 75.42  ? 273 ARG B NE   1 
ATOM   6911  C CZ   . ARG B 1 273 ? 154.619 171.579 124.642 1.00 76.25  ? 273 ARG B CZ   1 
ATOM   6912  N NH1  . ARG B 1 273 ? 153.407 171.259 124.223 1.00 83.65  ? 273 ARG B NH1  1 
ATOM   6913  N NH2  . ARG B 1 273 ? 155.324 172.482 123.966 1.00 76.86  ? 273 ARG B NH2  1 
ATOM   6914  H H    . ARG B 1 273 ? 157.247 172.040 129.811 1.00 66.41  ? 273 ARG B H    1 
ATOM   6915  H HA   . ARG B 1 273 ? 156.181 169.692 130.110 1.00 63.88  ? 273 ARG B HA   1 
ATOM   6916  H HB2  . ARG B 1 273 ? 155.717 171.281 128.345 1.00 70.38  ? 273 ARG B HB2  1 
ATOM   6917  H HB3  . ARG B 1 273 ? 156.995 170.693 127.613 1.00 68.91  ? 273 ARG B HB3  1 
ATOM   6918  H HG2  . ARG B 1 273 ? 155.980 168.766 127.155 1.00 73.82  ? 273 ARG B HG2  1 
ATOM   6919  H HG3  . ARG B 1 273 ? 154.867 168.994 128.272 1.00 71.79  ? 273 ARG B HG3  1 
ATOM   6920  H HD2  . ARG B 1 273 ? 154.169 169.311 125.955 1.00 74.09  ? 273 ARG B HD2  1 
ATOM   6921  H HD3  . ARG B 1 273 ? 153.730 170.439 126.987 1.00 73.74  ? 273 ARG B HD3  1 
ATOM   6922  H HE   . ARG B 1 273 ? 155.995 171.123 125.834 1.00 74.11  ? 273 ARG B HE   1 
ATOM   6923  H HH11 . ARG B 1 273 ? 152.939 170.678 124.651 1.00 82.20  ? 273 ARG B HH11 1 
ATOM   6924  H HH12 . ARG B 1 273 ? 153.086 171.636 123.520 1.00 81.79  ? 273 ARG B HH12 1 
ATOM   6925  H HH21 . ARG B 1 273 ? 156.113 172.697 124.230 1.00 78.35  ? 273 ARG B HH21 1 
ATOM   6926  H HH22 . ARG B 1 273 ? 154.990 172.849 123.264 1.00 78.96  ? 273 ARG B HH22 1 
ATOM   6927  N N    . GLY B 1 274 ? 159.189 169.584 129.009 1.00 60.66  ? 274 GLY B N    1 
ATOM   6928  C CA   . GLY B 1 274 ? 160.303 168.673 128.806 1.00 55.05  ? 274 GLY B CA   1 
ATOM   6929  C C    . GLY B 1 274 ? 160.709 167.954 130.078 1.00 59.05  ? 274 GLY B C    1 
ATOM   6930  O O    . GLY B 1 274 ? 160.937 166.741 130.071 1.00 67.88  ? 274 GLY B O    1 
ATOM   6931  H H    . GLY B 1 274 ? 159.368 170.412 128.863 1.00 63.97  ? 274 GLY B H    1 
ATOM   6932  H HA2  . GLY B 1 274 ? 160.052 168.008 128.148 1.00 59.69  ? 274 GLY B HA2  1 
ATOM   6933  H HA3  . GLY B 1 274 ? 161.069 169.166 128.471 1.00 57.94  ? 274 GLY B HA3  1 
ATOM   6934  N N    . GLY B 1 275 ? 160.806 168.689 131.187 1.00 63.27  ? 275 GLY B N    1 
ATOM   6935  C CA   . GLY B 1 275 ? 161.146 168.054 132.450 1.00 62.84  ? 275 GLY B CA   1 
ATOM   6936  C C    . GLY B 1 275 ? 160.099 167.050 132.893 1.00 58.03  ? 275 GLY B C    1 
ATOM   6937  O O    . GLY B 1 275 ? 160.431 165.949 133.347 1.00 58.89  ? 275 GLY B O    1 
ATOM   6938  H H    . GLY B 1 275 ? 160.681 169.539 131.232 1.00 63.32  ? 275 GLY B H    1 
ATOM   6939  H HA2  . GLY B 1 275 ? 161.994 167.593 132.361 1.00 60.96  ? 275 GLY B HA2  1 
ATOM   6940  H HA3  . GLY B 1 275 ? 161.234 168.731 133.138 1.00 63.97  ? 275 GLY B HA3  1 
ATOM   6941  N N    . PHE B 1 276 ? 158.819 167.413 132.769 1.00 57.42  ? 276 PHE B N    1 
ATOM   6942  C CA   . PHE B 1 276 ? 157.762 166.481 133.143 1.00 58.44  ? 276 PHE B CA   1 
ATOM   6943  C C    . PHE B 1 276 ? 157.818 165.224 132.284 1.00 60.89  ? 276 PHE B C    1 
ATOM   6944  O O    . PHE B 1 276 ? 157.653 164.107 132.790 1.00 62.35  ? 276 PHE B O    1 
ATOM   6945  C CB   . PHE B 1 276 ? 156.396 167.154 133.019 1.00 58.04  ? 276 PHE B CB   1 
ATOM   6946  C CG   . PHE B 1 276 ? 155.243 166.196 133.090 1.00 68.36  ? 276 PHE B CG   1 
ATOM   6947  C CD1  . PHE B 1 276 ? 154.938 165.548 134.276 1.00 73.74  ? 276 PHE B CD1  1 
ATOM   6948  C CD2  . PHE B 1 276 ? 154.466 165.939 131.974 1.00 71.70  ? 276 PHE B CD2  1 
ATOM   6949  C CE1  . PHE B 1 276 ? 153.880 164.664 134.347 1.00 73.99  ? 276 PHE B CE1  1 
ATOM   6950  C CE2  . PHE B 1 276 ? 153.406 165.055 132.039 1.00 72.87  ? 276 PHE B CE2  1 
ATOM   6951  C CZ   . PHE B 1 276 ? 153.113 164.418 133.227 1.00 69.51  ? 276 PHE B CZ   1 
ATOM   6952  H H    . PHE B 1 276 ? 158.545 168.175 132.477 1.00 60.70  ? 276 PHE B H    1 
ATOM   6953  H HA   . PHE B 1 276 ? 157.885 166.218 134.069 1.00 61.30  ? 276 PHE B HA   1 
ATOM   6954  H HB2  . PHE B 1 276 ? 156.296 167.795 133.740 1.00 60.87  ? 276 PHE B HB2  1 
ATOM   6955  H HB3  . PHE B 1 276 ? 156.350 167.611 132.164 1.00 60.98  ? 276 PHE B HB3  1 
ATOM   6956  H HD1  . PHE B 1 276 ? 155.452 165.711 135.033 1.00 69.20  ? 276 PHE B HD1  1 
ATOM   6957  H HD2  . PHE B 1 276 ? 154.660 166.366 131.171 1.00 68.20  ? 276 PHE B HD2  1 
ATOM   6958  H HE1  . PHE B 1 276 ? 153.684 164.236 135.148 1.00 72.03  ? 276 PHE B HE1  1 
ATOM   6959  H HE2  . PHE B 1 276 ? 152.890 164.891 131.283 1.00 71.45  ? 276 PHE B HE2  1 
ATOM   6960  H HZ   . PHE B 1 276 ? 152.399 163.823 133.272 1.00 70.11  ? 276 PHE B HZ   1 
ATOM   6961  N N    . LEU B 1 277 ? 158.051 165.388 130.980 1.00 62.89  ? 277 LEU B N    1 
ATOM   6962  C CA   . LEU B 1 277 ? 158.145 164.234 130.093 1.00 57.36  ? 277 LEU B CA   1 
ATOM   6963  C C    . LEU B 1 277 ? 159.333 163.356 130.458 1.00 55.05  ? 277 LEU B C    1 
ATOM   6964  O O    . LEU B 1 277 ? 159.234 162.126 130.423 1.00 60.38  ? 277 LEU B O    1 
ATOM   6965  C CB   . LEU B 1 277 ? 158.246 164.698 128.640 1.00 60.36  ? 277 LEU B CB   1 
ATOM   6966  C CG   . LEU B 1 277 ? 156.965 165.298 128.058 1.00 61.10  ? 277 LEU B CG   1 
ATOM   6967  C CD1  . LEU B 1 277 ? 157.272 166.109 126.808 1.00 61.35  ? 277 LEU B CD1  1 
ATOM   6968  C CD2  . LEU B 1 277 ? 155.948 164.208 127.757 1.00 63.27  ? 277 LEU B CD2  1 
ATOM   6969  H H    . LEU B 1 277 ? 158.158 166.147 130.591 1.00 62.52  ? 277 LEU B H    1 
ATOM   6970  H HA   . LEU B 1 277 ? 157.341 163.701 130.185 1.00 60.62  ? 277 LEU B HA   1 
ATOM   6971  H HB2  . LEU B 1 277 ? 158.939 165.374 128.580 1.00 60.74  ? 277 LEU B HB2  1 
ATOM   6972  H HB3  . LEU B 1 277 ? 158.487 163.936 128.090 1.00 61.09  ? 277 LEU B HB3  1 
ATOM   6973  H HG   . LEU B 1 277 ? 156.573 165.897 128.713 1.00 60.60  ? 277 LEU B HG   1 
ATOM   6974  H HD11 . LEU B 1 277 ? 156.446 166.488 126.468 1.00 61.72  ? 277 LEU B HD11 1 
ATOM   6975  H HD12 . LEU B 1 277 ? 157.893 166.818 127.037 1.00 62.46  ? 277 LEU B HD12 1 
ATOM   6976  H HD13 . LEU B 1 277 ? 157.667 165.524 126.143 1.00 60.24  ? 277 LEU B HD13 1 
ATOM   6977  H HD21 . LEU B 1 277 ? 155.111 164.622 127.498 1.00 62.28  ? 277 LEU B HD21 1 
ATOM   6978  H HD22 . LEU B 1 277 ? 156.283 163.655 127.034 1.00 63.97  ? 277 LEU B HD22 1 
ATOM   6979  H HD23 . LEU B 1 277 ? 155.816 163.669 128.552 1.00 60.79  ? 277 LEU B HD23 1 
ATOM   6980  N N    . LEU B 1 278 ? 160.469 163.966 130.803 1.00 55.59  ? 278 LEU B N    1 
ATOM   6981  C CA   . LEU B 1 278 ? 161.630 163.177 131.205 1.00 57.09  ? 278 LEU B CA   1 
ATOM   6982  C C    . LEU B 1 278 ? 161.345 162.381 132.473 1.00 58.03  ? 278 LEU B C    1 
ATOM   6983  O O    . LEU B 1 278 ? 161.707 161.202 132.572 1.00 54.64  ? 278 LEU B O    1 
ATOM   6984  C CB   . LEU B 1 278 ? 162.839 164.090 131.406 1.00 58.19  ? 278 LEU B CB   1 
ATOM   6985  C CG   . LEU B 1 278 ? 163.385 164.745 130.136 1.00 71.66  ? 278 LEU B CG   1 
ATOM   6986  C CD1  . LEU B 1 278 ? 164.223 165.966 130.479 1.00 77.44  ? 278 LEU B CD1  1 
ATOM   6987  C CD2  . LEU B 1 278 ? 164.196 163.746 129.325 1.00 74.49  ? 278 LEU B CD2  1 
ATOM   6988  H H    . LEU B 1 278 ? 160.590 164.817 130.813 1.00 59.57  ? 278 LEU B H    1 
ATOM   6989  H HA   . LEU B 1 278 ? 161.843 162.548 130.498 1.00 58.92  ? 278 LEU B HA   1 
ATOM   6990  H HB2  . LEU B 1 278 ? 162.589 164.801 132.016 1.00 60.29  ? 278 LEU B HB2  1 
ATOM   6991  H HB3  . LEU B 1 278 ? 163.557 163.567 131.795 1.00 57.66  ? 278 LEU B HB3  1 
ATOM   6992  H HG   . LEU B 1 278 ? 162.640 165.037 129.589 1.00 65.58  ? 278 LEU B HG   1 
ATOM   6993  H HD11 . LEU B 1 278 ? 164.569 166.351 129.658 1.00 72.02  ? 278 LEU B HD11 1 
ATOM   6994  H HD12 . LEU B 1 278 ? 163.666 166.612 130.939 1.00 71.23  ? 278 LEU B HD12 1 
ATOM   6995  H HD13 . LEU B 1 278 ? 164.956 165.693 131.051 1.00 73.10  ? 278 LEU B HD13 1 
ATOM   6996  H HD21 . LEU B 1 278 ? 164.559 164.194 128.544 1.00 72.28  ? 278 LEU B HD21 1 
ATOM   6997  H HD22 . LEU B 1 278 ? 164.918 163.405 129.875 1.00 70.81  ? 278 LEU B HD22 1 
ATOM   6998  H HD23 . LEU B 1 278 ? 163.617 163.019 129.050 1.00 69.78  ? 278 LEU B HD23 1 
ATOM   6999  N N    . ILE B 1 279 ? 160.697 163.009 133.457 1.00 60.99  ? 279 ILE B N    1 
ATOM   7000  C CA   . ILE B 1 279 ? 160.376 162.300 134.695 1.00 58.34  ? 279 ILE B CA   1 
ATOM   7001  C C    . ILE B 1 279 ? 159.416 161.149 134.415 1.00 55.68  ? 279 ILE B C    1 
ATOM   7002  O O    . ILE B 1 279 ? 159.583 160.034 134.934 1.00 60.10  ? 279 ILE B O    1 
ATOM   7003  C CB   . ILE B 1 279 ? 159.802 163.278 135.737 1.00 62.03  ? 279 ILE B CB   1 
ATOM   7004  C CG1  . ILE B 1 279 ? 160.868 164.289 136.165 1.00 59.08  ? 279 ILE B CG1  1 
ATOM   7005  C CG2  . ILE B 1 279 ? 159.284 162.521 136.950 1.00 60.69  ? 279 ILE B CG2  1 
ATOM   7006  C CD1  . ILE B 1 279 ? 160.313 165.656 136.492 1.00 61.36  ? 279 ILE B CD1  1 
ATOM   7007  H H    . ILE B 1 279 ? 160.438 163.829 133.434 1.00 59.82  ? 279 ILE B H    1 
ATOM   7008  H HA   . ILE B 1 279 ? 161.192 161.923 135.060 1.00 58.54  ? 279 ILE B HA   1 
ATOM   7009  H HB   . ILE B 1 279 ? 159.063 163.760 135.334 1.00 59.42  ? 279 ILE B HB   1 
ATOM   7010  H HG12 . ILE B 1 279 ? 161.316 163.954 136.957 1.00 58.81  ? 279 ILE B HG12 1 
ATOM   7011  H HG13 . ILE B 1 279 ? 161.510 164.395 135.446 1.00 57.16  ? 279 ILE B HG13 1 
ATOM   7012  H HG21 . ILE B 1 279 ? 159.184 163.142 137.688 1.00 59.22  ? 279 ILE B HG21 1 
ATOM   7013  H HG22 . ILE B 1 279 ? 158.425 162.124 136.735 1.00 59.67  ? 279 ILE B HG22 1 
ATOM   7014  H HG23 . ILE B 1 279 ? 159.921 161.828 137.185 1.00 61.89  ? 279 ILE B HG23 1 
ATOM   7015  H HD11 . ILE B 1 279 ? 160.964 166.142 137.022 1.00 60.92  ? 279 ILE B HD11 1 
ATOM   7016  H HD12 . ILE B 1 279 ? 160.134 166.135 135.669 1.00 62.40  ? 279 ILE B HD12 1 
ATOM   7017  H HD13 . ILE B 1 279 ? 159.491 165.549 136.996 1.00 58.65  ? 279 ILE B HD13 1 
ATOM   7018  N N    . GLU B 1 280 ? 158.393 161.400 133.594 1.00 52.32  ? 280 GLU B N    1 
ATOM   7019  C CA   . GLU B 1 280 ? 157.451 160.343 133.244 1.00 47.79  ? 280 GLU B CA   1 
ATOM   7020  C C    . GLU B 1 280 ? 158.155 159.205 132.519 1.00 55.31  ? 280 GLU B C    1 
ATOM   7021  O O    . GLU B 1 280 ? 157.866 158.028 132.763 1.00 64.65  ? 280 GLU B O    1 
ATOM   7022  C CB   . GLU B 1 280 ? 156.323 160.916 132.383 1.00 53.63  ? 280 GLU B CB   1 
ATOM   7023  C CG   . GLU B 1 280 ? 155.420 159.871 131.742 1.00 58.72  ? 280 GLU B CG   1 
ATOM   7024  C CD   . GLU B 1 280 ? 154.327 160.489 130.895 1.00 64.57  ? 280 GLU B CD   1 
ATOM   7025  O OE1  . GLU B 1 280 ? 154.284 161.733 130.792 1.00 74.21  ? 280 GLU B OE1  1 
ATOM   7026  O OE2  . GLU B 1 280 ? 153.511 159.731 130.329 1.00 69.58  ? 280 GLU B OE2  1 
ATOM   7027  H H    . GLU B 1 280 ? 158.227 162.163 133.233 1.00 56.59  ? 280 GLU B H    1 
ATOM   7028  H HA   . GLU B 1 280 ? 157.058 159.986 134.056 1.00 55.21  ? 280 GLU B HA   1 
ATOM   7029  H HB2  . GLU B 1 280 ? 155.767 161.484 132.939 1.00 59.12  ? 280 GLU B HB2  1 
ATOM   7030  H HB3  . GLU B 1 280 ? 156.716 161.443 131.669 1.00 56.85  ? 280 GLU B HB3  1 
ATOM   7031  H HG2  . GLU B 1 280 ? 155.946 159.297 131.164 1.00 58.67  ? 280 GLU B HG2  1 
ATOM   7032  H HG3  . GLU B 1 280 ? 154.999 159.345 132.440 1.00 59.54  ? 280 GLU B HG3  1 
ATOM   7033  N N    . PHE B 1 281 ? 159.078 159.538 131.614 1.00 56.30  ? 281 PHE B N    1 
ATOM   7034  C CA   . PHE B 1 281 ? 159.809 158.508 130.888 1.00 46.60  ? 281 PHE B CA   1 
ATOM   7035  C C    . PHE B 1 281 ? 160.664 157.677 131.831 1.00 46.67  ? 281 PHE B C    1 
ATOM   7036  O O    . PHE B 1 281 ? 160.767 156.460 131.670 1.00 53.78  ? 281 PHE B O    1 
ATOM   7037  C CB   . PHE B 1 281 ? 160.676 159.144 129.802 1.00 50.67  ? 281 PHE B CB   1 
ATOM   7038  C CG   . PHE B 1 281 ? 161.448 158.147 128.988 1.00 56.25  ? 281 PHE B CG   1 
ATOM   7039  C CD1  . PHE B 1 281 ? 160.796 157.122 128.324 1.00 61.97  ? 281 PHE B CD1  1 
ATOM   7040  C CD2  . PHE B 1 281 ? 162.827 158.229 128.894 1.00 54.39  ? 281 PHE B CD2  1 
ATOM   7041  C CE1  . PHE B 1 281 ? 161.503 156.202 127.578 1.00 56.64  ? 281 PHE B CE1  1 
ATOM   7042  C CE2  . PHE B 1 281 ? 163.539 157.311 128.149 1.00 57.27  ? 281 PHE B CE2  1 
ATOM   7043  C CZ   . PHE B 1 281 ? 162.876 156.296 127.490 1.00 58.44  ? 281 PHE B CZ   1 
ATOM   7044  H H    . PHE B 1 281 ? 159.296 160.344 131.407 1.00 56.05  ? 281 PHE B H    1 
ATOM   7045  H HA   . PHE B 1 281 ? 159.173 157.915 130.458 1.00 50.78  ? 281 PHE B HA   1 
ATOM   7046  H HB2  . PHE B 1 281 ? 160.104 159.642 129.197 1.00 53.18  ? 281 PHE B HB2  1 
ATOM   7047  H HB3  . PHE B 1 281 ? 161.313 159.743 130.221 1.00 54.32  ? 281 PHE B HB3  1 
ATOM   7048  H HD1  . PHE B 1 281 ? 159.870 157.054 128.380 1.00 59.03  ? 281 PHE B HD1  1 
ATOM   7049  H HD2  . PHE B 1 281 ? 163.278 158.912 129.336 1.00 53.23  ? 281 PHE B HD2  1 
ATOM   7050  H HE1  . PHE B 1 281 ? 161.055 155.518 127.135 1.00 54.72  ? 281 PHE B HE1  1 
ATOM   7051  H HE2  . PHE B 1 281 ? 164.464 157.376 128.091 1.00 57.07  ? 281 PHE B HE2  1 
ATOM   7052  H HZ   . PHE B 1 281 ? 163.354 155.677 126.989 1.00 59.00  ? 281 PHE B HZ   1 
ATOM   7053  N N    . LEU B 1 282 ? 161.295 158.317 132.818 1.00 52.02  ? 282 LEU B N    1 
ATOM   7054  C CA   . LEU B 1 282 ? 162.087 157.562 133.786 1.00 50.06  ? 282 LEU B CA   1 
ATOM   7055  C C    . LEU B 1 282 ? 161.207 156.624 134.608 1.00 50.49  ? 282 LEU B C    1 
ATOM   7056  O O    . LEU B 1 282 ? 161.579 155.469 134.861 1.00 53.94  ? 282 LEU B O    1 
ATOM   7057  C CB   . LEU B 1 282 ? 162.850 158.521 134.700 1.00 54.44  ? 282 LEU B CB   1 
ATOM   7058  C CG   . LEU B 1 282 ? 164.115 159.150 134.110 1.00 51.31  ? 282 LEU B CG   1 
ATOM   7059  C CD1  . LEU B 1 282 ? 164.698 160.163 135.078 1.00 52.04  ? 282 LEU B CD1  1 
ATOM   7060  C CD2  . LEU B 1 282 ? 165.149 158.087 133.766 1.00 60.36  ? 282 LEU B CD2  1 
ATOM   7061  H H    . LEU B 1 282 ? 161.280 159.167 132.947 1.00 53.92  ? 282 LEU B H    1 
ATOM   7062  H HA   . LEU B 1 282 ? 162.731 157.018 133.308 1.00 52.38  ? 282 LEU B HA   1 
ATOM   7063  H HB2  . LEU B 1 282 ? 162.254 159.246 134.948 1.00 54.65  ? 282 LEU B HB2  1 
ATOM   7064  H HB3  . LEU B 1 282 ? 163.114 158.035 135.497 1.00 54.79  ? 282 LEU B HB3  1 
ATOM   7065  H HG   . LEU B 1 282 ? 163.882 159.617 133.293 1.00 50.83  ? 282 LEU B HG   1 
ATOM   7066  H HD11 . LEU B 1 282 ? 165.492 160.556 134.683 1.00 51.04  ? 282 LEU B HD11 1 
ATOM   7067  H HD12 . LEU B 1 282 ? 164.036 160.852 135.247 1.00 54.37  ? 282 LEU B HD12 1 
ATOM   7068  H HD13 . LEU B 1 282 ? 164.927 159.713 135.906 1.00 49.13  ? 282 LEU B HD13 1 
ATOM   7069  H HD21 . LEU B 1 282 ? 166.001 158.519 133.599 1.00 58.18  ? 282 LEU B HD21 1 
ATOM   7070  H HD22 . LEU B 1 282 ? 165.230 157.473 134.512 1.00 59.03  ? 282 LEU B HD22 1 
ATOM   7071  H HD23 . LEU B 1 282 ? 164.860 157.608 132.973 1.00 54.12  ? 282 LEU B HD23 1 
ATOM   7072  N N    . PHE B 1 283 ? 160.039 157.103 135.040 1.00 53.22  ? 283 PHE B N    1 
ATOM   7073  C CA   . PHE B 1 283 ? 159.125 156.242 135.789 1.00 51.77  ? 283 PHE B CA   1 
ATOM   7074  C C    . PHE B 1 283 ? 158.682 155.051 134.943 1.00 52.24  ? 283 PHE B C    1 
ATOM   7075  O O    . PHE B 1 283 ? 158.681 153.900 135.405 1.00 50.15  ? 283 PHE B O    1 
ATOM   7076  C CB   . PHE B 1 283 ? 157.916 157.055 136.254 1.00 53.05  ? 283 PHE B CB   1 
ATOM   7077  C CG   . PHE B 1 283 ? 157.097 156.376 137.314 1.00 64.73  ? 283 PHE B CG   1 
ATOM   7078  C CD1  . PHE B 1 283 ? 157.613 156.173 138.583 1.00 62.23  ? 283 PHE B CD1  1 
ATOM   7079  C CD2  . PHE B 1 283 ? 155.808 155.948 137.044 1.00 58.09  ? 283 PHE B CD2  1 
ATOM   7080  C CE1  . PHE B 1 283 ? 156.861 155.551 139.561 1.00 67.44  ? 283 PHE B CE1  1 
ATOM   7081  C CE2  . PHE B 1 283 ? 155.051 155.325 138.019 1.00 59.31  ? 283 PHE B CE2  1 
ATOM   7082  C CZ   . PHE B 1 283 ? 155.579 155.127 139.278 1.00 66.91  ? 283 PHE B CZ   1 
ATOM   7083  H H    . PHE B 1 283 ? 159.757 157.905 134.915 1.00 53.51  ? 283 PHE B H    1 
ATOM   7084  H HA   . PHE B 1 283 ? 159.581 155.902 136.574 1.00 54.30  ? 283 PHE B HA   1 
ATOM   7085  H HB2  . PHE B 1 283 ? 158.227 157.899 136.615 1.00 54.71  ? 283 PHE B HB2  1 
ATOM   7086  H HB3  . PHE B 1 283 ? 157.337 157.217 135.492 1.00 54.09  ? 283 PHE B HB3  1 
ATOM   7087  H HD1  . PHE B 1 283 ? 158.477 156.457 138.778 1.00 57.53  ? 283 PHE B HD1  1 
ATOM   7088  H HD2  . PHE B 1 283 ? 155.449 156.079 136.197 1.00 57.99  ? 283 PHE B HD2  1 
ATOM   7089  H HE1  . PHE B 1 283 ? 157.218 155.419 140.409 1.00 64.59  ? 283 PHE B HE1  1 
ATOM   7090  H HE2  . PHE B 1 283 ? 154.188 155.040 137.826 1.00 59.88  ? 283 PHE B HE2  1 
ATOM   7091  H HZ   . PHE B 1 283 ? 155.071 154.708 139.935 1.00 64.13  ? 283 PHE B HZ   1 
ATOM   7092  N N    . LEU B 1 284 ? 158.312 155.311 133.688 1.00 55.41  ? 284 LEU B N    1 
ATOM   7093  C CA   . LEU B 1 284 ? 157.895 154.231 132.804 1.00 46.37  ? 284 LEU B CA   1 
ATOM   7094  C C    . LEU B 1 284 ? 159.051 153.290 132.494 1.00 51.55  ? 284 LEU B C    1 
ATOM   7095  O O    . LEU B 1 284 ? 158.834 152.100 132.263 1.00 59.29  ? 284 LEU B O    1 
ATOM   7096  C CB   . LEU B 1 284 ? 157.312 154.808 131.514 1.00 54.81  ? 284 LEU B CB   1 
ATOM   7097  C CG   . LEU B 1 284 ? 156.009 155.605 131.645 1.00 55.77  ? 284 LEU B CG   1 
ATOM   7098  C CD1  . LEU B 1 284 ? 155.433 155.890 130.270 1.00 65.88  ? 284 LEU B CD1  1 
ATOM   7099  C CD2  . LEU B 1 284 ? 154.987 154.882 132.510 1.00 48.97  ? 284 LEU B CD2  1 
ATOM   7100  H H    . LEU B 1 284 ? 158.295 156.094 133.331 1.00 55.00  ? 284 LEU B H    1 
ATOM   7101  H HA   . LEU B 1 284 ? 157.208 153.709 133.246 1.00 51.36  ? 284 LEU B HA   1 
ATOM   7102  H HB2  . LEU B 1 284 ? 157.972 155.400 131.122 1.00 52.23  ? 284 LEU B HB2  1 
ATOM   7103  H HB3  . LEU B 1 284 ? 157.140 154.074 130.906 1.00 58.85  ? 284 LEU B HB3  1 
ATOM   7104  H HG   . LEU B 1 284 ? 156.203 156.456 132.066 1.00 53.10  ? 284 LEU B HG   1 
ATOM   7105  H HD11 . LEU B 1 284 ? 154.831 156.648 130.330 1.00 61.76  ? 284 LEU B HD11 1 
ATOM   7106  H HD12 . LEU B 1 284 ? 156.160 156.089 129.660 1.00 63.67  ? 284 LEU B HD12 1 
ATOM   7107  H HD13 . LEU B 1 284 ? 154.951 155.105 129.964 1.00 64.22  ? 284 LEU B HD13 1 
ATOM   7108  H HD21 . LEU B 1 284 ? 154.128 155.322 132.417 1.00 48.66  ? 284 LEU B HD21 1 
ATOM   7109  H HD22 . LEU B 1 284 ? 154.921 153.960 132.216 1.00 56.19  ? 284 LEU B HD22 1 
ATOM   7110  H HD23 . LEU B 1 284 ? 155.277 154.914 133.435 1.00 48.92  ? 284 LEU B HD23 1 
ATOM   7111  N N    . LEU B 1 285 ? 160.283 153.801 132.491 1.00 50.69  ? 285 LEU B N    1 
ATOM   7112  C CA   . LEU B 1 285 ? 161.448 152.945 132.292 1.00 48.70  ? 285 LEU B CA   1 
ATOM   7113  C C    . LEU B 1 285 ? 161.652 152.015 133.478 1.00 51.29  ? 285 LEU B C    1 
ATOM   7114  O O    . LEU B 1 285 ? 161.993 150.839 133.304 1.00 55.21  ? 285 LEU B O    1 
ATOM   7115  C CB   . LEU B 1 285 ? 162.688 153.809 132.069 1.00 56.67  ? 285 LEU B CB   1 
ATOM   7116  C CG   . LEU B 1 285 ? 163.125 154.000 130.618 1.00 61.96  ? 285 LEU B CG   1 
ATOM   7117  C CD1  . LEU B 1 285 ? 164.269 154.994 130.547 1.00 63.93  ? 285 LEU B CD1  1 
ATOM   7118  C CD2  . LEU B 1 285 ? 163.531 152.668 130.007 1.00 60.57  ? 285 LEU B CD2  1 
ATOM   7119  H H    . LEU B 1 285 ? 160.467 154.633 132.603 1.00 53.43  ? 285 LEU B H    1 
ATOM   7120  H HA   . LEU B 1 285 ? 161.307 152.400 131.502 1.00 51.87  ? 285 LEU B HA   1 
ATOM   7121  H HB2  . LEU B 1 285 ? 162.519 154.691 132.437 1.00 54.73  ? 285 LEU B HB2  1 
ATOM   7122  H HB3  . LEU B 1 285 ? 163.430 153.401 132.542 1.00 55.97  ? 285 LEU B HB3  1 
ATOM   7123  H HG   . LEU B 1 285 ? 162.383 154.355 130.104 1.00 57.56  ? 285 LEU B HG   1 
ATOM   7124  H HD11 . LEU B 1 285 ? 164.594 155.039 129.635 1.00 61.47  ? 285 LEU B HD11 1 
ATOM   7125  H HD12 . LEU B 1 285 ? 163.947 155.864 130.828 1.00 58.13  ? 285 LEU B HD12 1 
ATOM   7126  H HD13 . LEU B 1 285 ? 164.977 154.698 131.139 1.00 61.80  ? 285 LEU B HD13 1 
ATOM   7127  H HD21 . LEU B 1 285 ? 164.111 152.833 129.249 1.00 60.03  ? 285 LEU B HD21 1 
ATOM   7128  H HD22 . LEU B 1 285 ? 164.003 152.146 130.675 1.00 57.65  ? 285 LEU B HD22 1 
ATOM   7129  H HD23 . LEU B 1 285 ? 162.735 152.194 129.721 1.00 57.27  ? 285 LEU B HD23 1 
ATOM   7130  N N    . GLY B 1 286 ? 161.465 152.528 134.693 1.00 52.88  ? 286 GLY B N    1 
ATOM   7131  C CA   . GLY B 1 286 ? 161.491 151.655 135.856 1.00 47.03  ? 286 GLY B CA   1 
ATOM   7132  C C    . GLY B 1 286 ? 160.424 150.579 135.782 1.00 56.33  ? 286 GLY B C    1 
ATOM   7133  O O    . GLY B 1 286 ? 160.677 149.408 136.091 1.00 59.81  ? 286 GLY B O    1 
ATOM   7134  H H    . GLY B 1 286 ? 161.326 153.359 134.866 1.00 53.08  ? 286 GLY B H    1 
ATOM   7135  H HA2  . GLY B 1 286 ? 162.358 151.225 135.921 1.00 47.80  ? 286 GLY B HA2  1 
ATOM   7136  H HA3  . GLY B 1 286 ? 161.346 152.179 136.659 1.00 46.80  ? 286 GLY B HA3  1 
ATOM   7137  N N    . ILE B 1 287 ? 159.215 150.961 135.363 1.00 53.01  ? 287 ILE B N    1 
ATOM   7138  C CA   . ILE B 1 287 ? 158.148 149.976 135.195 1.00 45.41  ? 287 ILE B CA   1 
ATOM   7139  C C    . ILE B 1 287 ? 158.539 148.944 134.141 1.00 52.06  ? 287 ILE B C    1 
ATOM   7140  O O    . ILE B 1 287 ? 158.284 147.744 134.299 1.00 59.49  ? 287 ILE B O    1 
ATOM   7141  C CB   . ILE B 1 287 ? 156.822 150.674 134.840 1.00 57.73  ? 287 ILE B CB   1 
ATOM   7142  C CG1  . ILE B 1 287 ? 156.348 151.542 136.007 1.00 52.88  ? 287 ILE B CG1  1 
ATOM   7143  C CG2  . ILE B 1 287 ? 155.757 149.644 134.489 1.00 54.52  ? 287 ILE B CG2  1 
ATOM   7144  C CD1  . ILE B 1 287 ? 155.374 152.628 135.605 1.00 58.12  ? 287 ILE B CD1  1 
ATOM   7145  H H    . ILE B 1 287 ? 158.991 151.769 135.173 1.00 53.80  ? 287 ILE B H    1 
ATOM   7146  H HA   . ILE B 1 287 ? 158.020 149.507 136.034 1.00 48.96  ? 287 ILE B HA   1 
ATOM   7147  H HB   . ILE B 1 287 ? 156.968 151.243 134.068 1.00 57.40  ? 287 ILE B HB   1 
ATOM   7148  H HG12 . ILE B 1 287 ? 155.907 150.976 136.659 1.00 52.53  ? 287 ILE B HG12 1 
ATOM   7149  H HG13 . ILE B 1 287 ? 157.117 151.972 136.413 1.00 53.81  ? 287 ILE B HG13 1 
ATOM   7150  H HG21 . ILE B 1 287 ? 154.887 150.074 134.503 1.00 51.05  ? 287 ILE B HG21 1 
ATOM   7151  H HG22 . ILE B 1 287 ? 155.934 149.290 133.604 1.00 56.32  ? 287 ILE B HG22 1 
ATOM   7152  H HG23 . ILE B 1 287 ? 155.781 148.930 135.145 1.00 51.97  ? 287 ILE B HG23 1 
ATOM   7153  H HD11 . ILE B 1 287 ? 155.028 153.050 136.406 1.00 54.51  ? 287 ILE B HD11 1 
ATOM   7154  H HD12 . ILE B 1 287 ? 155.837 153.281 135.059 1.00 58.01  ? 287 ILE B HD12 1 
ATOM   7155  H HD13 . ILE B 1 287 ? 154.646 152.230 135.102 1.00 54.03  ? 287 ILE B HD13 1 
ATOM   7156  N N    . ASN B 1 288 ? 159.152 149.398 133.045 1.00 53.04  ? 288 ASN B N    1 
ATOM   7157  C CA   . ASN B 1 288 ? 159.602 148.484 131.999 1.00 47.94  ? 288 ASN B CA   1 
ATOM   7158  C C    . ASN B 1 288 ? 160.618 147.491 132.538 1.00 50.94  ? 288 ASN B C    1 
ATOM   7159  O O    . ASN B 1 288 ? 160.554 146.297 132.229 1.00 61.19  ? 288 ASN B O    1 
ATOM   7160  C CB   . ASN B 1 288 ? 160.215 149.270 130.839 1.00 52.70  ? 288 ASN B CB   1 
ATOM   7161  C CG   . ASN B 1 288 ? 159.242 149.502 129.703 1.00 50.61  ? 288 ASN B CG   1 
ATOM   7162  O OD1  . ASN B 1 288 ? 158.991 150.640 129.310 1.00 56.08  ? 288 ASN B OD1  1 
ATOM   7163  N ND2  . ASN B 1 288 ? 158.704 148.422 129.153 1.00 54.83  ? 288 ASN B ND2  1 
ATOM   7164  H H    . ASN B 1 288 ? 159.319 150.227 132.887 1.00 53.78  ? 288 ASN B H    1 
ATOM   7165  H HA   . ASN B 1 288 ? 158.840 147.985 131.664 1.00 49.52  ? 288 ASN B HA   1 
ATOM   7166  H HB2  . ASN B 1 288 ? 160.509 150.136 131.163 1.00 54.53  ? 288 ASN B HB2  1 
ATOM   7167  H HB3  . ASN B 1 288 ? 160.971 148.775 130.488 1.00 54.46  ? 288 ASN B HB3  1 
ATOM   7168  H HD21 . ASN B 1 288 ? 158.147 148.502 128.503 1.00 52.59  ? 288 ASN B HD21 1 
ATOM   7169  H HD22 . ASN B 1 288 ? 158.907 147.641 129.452 1.00 55.40  ? 288 ASN B HD22 1 
ATOM   7170  N N    . THR B 1 289 ? 161.582 147.972 133.323 1.00 54.34  ? 289 THR B N    1 
ATOM   7171  C CA   . THR B 1 289 ? 162.590 147.078 133.881 1.00 58.68  ? 289 THR B CA   1 
ATOM   7172  C C    . THR B 1 289 ? 161.953 146.049 134.806 1.00 59.94  ? 289 THR B C    1 
ATOM   7173  O O    . THR B 1 289 ? 162.274 144.854 134.736 1.00 65.08  ? 289 THR B O    1 
ATOM   7174  C CB   . THR B 1 289 ? 163.653 147.884 134.628 1.00 66.24  ? 289 THR B CB   1 
ATOM   7175  O OG1  . THR B 1 289 ? 164.395 148.682 133.697 1.00 67.21  ? 289 THR B OG1  1 
ATOM   7176  C CG2  . THR B 1 289 ? 164.609 146.959 135.370 1.00 66.26  ? 289 THR B CG2  1 
ATOM   7177  H H    . THR B 1 289 ? 161.672 148.798 133.544 1.00 56.30  ? 289 THR B H    1 
ATOM   7178  H HA   . THR B 1 289 ? 163.026 146.602 133.157 1.00 57.51  ? 289 THR B HA   1 
ATOM   7179  H HB   . THR B 1 289 ? 163.222 148.463 135.276 1.00 61.45  ? 289 THR B HB   1 
ATOM   7180  H HG1  . THR B 1 289 ? 164.979 149.128 134.102 1.00 61.83  ? 289 THR B HG1  1 
ATOM   7181  H HG21 . THR B 1 289 ? 165.422 147.437 135.596 1.00 62.36  ? 289 THR B HG21 1 
ATOM   7182  H HG22 . THR B 1 289 ? 164.197 146.638 136.188 1.00 66.32  ? 289 THR B HG22 1 
ATOM   7183  H HG23 . THR B 1 289 ? 164.838 146.200 134.811 1.00 62.73  ? 289 THR B HG23 1 
ATOM   7184  N N    . TYR B 1 290 ? 161.036 146.491 135.672 1.00 57.70  ? 290 TYR B N    1 
ATOM   7185  C CA   . TYR B 1 290 ? 160.370 145.549 136.566 1.00 59.28  ? 290 TYR B CA   1 
ATOM   7186  C C    . TYR B 1 290 ? 159.591 144.502 135.780 1.00 61.04  ? 290 TYR B C    1 
ATOM   7187  O O    . TYR B 1 290 ? 159.649 143.306 136.094 1.00 64.59  ? 290 TYR B O    1 
ATOM   7188  C CB   . TYR B 1 290 ? 159.438 146.291 137.523 1.00 67.12  ? 290 TYR B CB   1 
ATOM   7189  C CG   . TYR B 1 290 ? 158.569 145.364 138.343 1.00 66.10  ? 290 TYR B CG   1 
ATOM   7190  C CD1  . TYR B 1 290 ? 159.126 144.519 139.294 1.00 65.80  ? 290 TYR B CD1  1 
ATOM   7191  C CD2  . TYR B 1 290 ? 157.193 145.325 138.159 1.00 61.34  ? 290 TYR B CD2  1 
ATOM   7192  C CE1  . TYR B 1 290 ? 158.337 143.667 140.043 1.00 65.82  ? 290 TYR B CE1  1 
ATOM   7193  C CE2  . TYR B 1 290 ? 156.397 144.476 138.904 1.00 63.98  ? 290 TYR B CE2  1 
ATOM   7194  C CZ   . TYR B 1 290 ? 156.974 143.650 139.844 1.00 65.78  ? 290 TYR B CZ   1 
ATOM   7195  O OH   . TYR B 1 290 ? 156.185 142.803 140.587 1.00 66.48  ? 290 TYR B OH   1 
ATOM   7196  H H    . TYR B 1 290 ? 160.790 147.310 135.759 1.00 58.38  ? 290 TYR B H    1 
ATOM   7197  H HA   . TYR B 1 290 ? 161.040 145.089 137.096 1.00 60.30  ? 290 TYR B HA   1 
ATOM   7198  H HB2  . TYR B 1 290 ? 159.972 146.819 138.137 1.00 64.07  ? 290 TYR B HB2  1 
ATOM   7199  H HB3  . TYR B 1 290 ? 158.854 146.869 137.009 1.00 62.64  ? 290 TYR B HB3  1 
ATOM   7200  H HD1  . TYR B 1 290 ? 160.046 144.529 139.431 1.00 64.70  ? 290 TYR B HD1  1 
ATOM   7201  H HD2  . TYR B 1 290 ? 156.801 145.882 137.526 1.00 60.86  ? 290 TYR B HD2  1 
ATOM   7202  H HE1  . TYR B 1 290 ? 158.725 143.109 140.678 1.00 64.35  ? 290 TYR B HE1  1 
ATOM   7203  H HE2  . TYR B 1 290 ? 155.476 144.462 138.771 1.00 64.18  ? 290 TYR B HE2  1 
ATOM   7204  H HH   . TYR B 1 290 ? 155.383 142.875 140.350 1.00 65.77  ? 290 TYR B HH   1 
ATOM   7205  N N    . GLY B 1 291 ? 158.857 144.932 134.753 1.00 59.37  ? 291 GLY B N    1 
ATOM   7206  C CA   . GLY B 1 291 ? 158.080 143.988 133.969 1.00 61.30  ? 291 GLY B CA   1 
ATOM   7207  C C    . GLY B 1 291 ? 158.949 143.019 133.192 1.00 63.61  ? 291 GLY B C    1 
ATOM   7208  O O    . GLY B 1 291 ? 158.620 141.837 133.074 1.00 72.50  ? 291 GLY B O    1 
ATOM   7209  H H    . GLY B 1 291 ? 158.795 145.751 134.498 1.00 59.29  ? 291 GLY B H    1 
ATOM   7210  H HA2  . GLY B 1 291 ? 157.507 143.476 134.560 1.00 61.78  ? 291 GLY B HA2  1 
ATOM   7211  H HA3  . GLY B 1 291 ? 157.520 144.471 133.345 1.00 61.15  ? 291 GLY B HA3  1 
ATOM   7212  N N    . TRP B 1 292 ? 160.066 143.504 132.644 1.00 62.17  ? 292 TRP B N    1 
ATOM   7213  C CA   . TRP B 1 292 ? 160.988 142.617 131.946 1.00 57.88  ? 292 TRP B CA   1 
ATOM   7214  C C    . TRP B 1 292 ? 161.560 141.576 132.896 1.00 66.40  ? 292 TRP B C    1 
ATOM   7215  O O    . TRP B 1 292 ? 161.663 140.394 132.546 1.00 62.62  ? 292 TRP B O    1 
ATOM   7216  C CB   . TRP B 1 292 ? 162.119 143.426 131.307 1.00 62.61  ? 292 TRP B CB   1 
ATOM   7217  C CG   . TRP B 1 292 ? 161.697 144.256 130.132 1.00 61.22  ? 292 TRP B CG   1 
ATOM   7218  C CD1  . TRP B 1 292 ? 160.738 143.952 129.211 1.00 60.61  ? 292 TRP B CD1  1 
ATOM   7219  C CD2  . TRP B 1 292 ? 162.229 145.530 129.750 1.00 57.33  ? 292 TRP B CD2  1 
ATOM   7220  N NE1  . TRP B 1 292 ? 160.637 144.958 128.281 1.00 59.28  ? 292 TRP B NE1  1 
ATOM   7221  C CE2  . TRP B 1 292 ? 161.543 145.939 128.590 1.00 54.39  ? 292 TRP B CE2  1 
ATOM   7222  C CE3  . TRP B 1 292 ? 163.219 146.366 130.277 1.00 59.27  ? 292 TRP B CE3  1 
ATOM   7223  C CZ2  . TRP B 1 292 ? 161.813 147.146 127.949 1.00 47.83  ? 292 TRP B CZ2  1 
ATOM   7224  C CZ3  . TRP B 1 292 ? 163.486 147.563 129.639 1.00 60.77  ? 292 TRP B CZ3  1 
ATOM   7225  C CH2  . TRP B 1 292 ? 162.786 147.941 128.487 1.00 43.13  ? 292 TRP B CH2  1 
ATOM   7226  H H    . TRP B 1 292 ? 160.306 144.330 132.662 1.00 61.83  ? 292 TRP B H    1 
ATOM   7227  H HA   . TRP B 1 292 ? 160.511 142.150 131.243 1.00 58.58  ? 292 TRP B HA   1 
ATOM   7228  H HB2  . TRP B 1 292 ? 162.488 144.025 131.975 1.00 60.63  ? 292 TRP B HB2  1 
ATOM   7229  H HB3  . TRP B 1 292 ? 162.805 142.812 131.003 1.00 63.42  ? 292 TRP B HB3  1 
ATOM   7230  H HD1  . TRP B 1 292 ? 160.225 143.176 129.213 1.00 61.34  ? 292 TRP B HD1  1 
ATOM   7231  H HE1  . TRP B 1 292 ? 160.096 144.969 127.614 1.00 58.88  ? 292 TRP B HE1  1 
ATOM   7232  H HE3  . TRP B 1 292 ? 163.687 146.121 131.042 1.00 56.79  ? 292 TRP B HE3  1 
ATOM   7233  H HZ2  . TRP B 1 292 ? 161.350 147.400 127.183 1.00 51.78  ? 292 TRP B HZ2  1 
ATOM   7234  H HZ3  . TRP B 1 292 ? 164.142 148.127 129.981 1.00 59.00  ? 292 TRP B HZ3  1 
ATOM   7235  H HH2  . TRP B 1 292 ? 162.987 148.753 128.079 1.00 46.10  ? 292 TRP B HH2  1 
ATOM   7236  N N    . ARG B 1 293 ? 161.939 141.995 134.105 1.00 70.77  ? 293 ARG B N    1 
ATOM   7237  C CA   . ARG B 1 293 ? 162.458 141.038 135.077 1.00 66.81  ? 293 ARG B CA   1 
ATOM   7238  C C    . ARG B 1 293 ? 161.399 140.010 135.455 1.00 69.38  ? 293 ARG B C    1 
ATOM   7239  O O    . ARG B 1 293 ? 161.689 138.811 135.539 1.00 78.99  ? 293 ARG B O    1 
ATOM   7240  C CB   . ARG B 1 293 ? 162.960 141.773 136.319 1.00 70.68  ? 293 ARG B CB   1 
ATOM   7241  C CG   . ARG B 1 293 ? 163.966 140.980 137.134 1.00 75.08  ? 293 ARG B CG   1 
ATOM   7242  C CD   . ARG B 1 293 ? 165.367 141.117 136.563 1.00 78.38  ? 293 ARG B CD   1 
ATOM   7243  N NE   . ARG B 1 293 ? 165.982 142.389 136.925 1.00 86.26  ? 293 ARG B NE   1 
ATOM   7244  C CZ   . ARG B 1 293 ? 166.868 143.039 136.181 1.00 85.95  ? 293 ARG B CZ   1 
ATOM   7245  N NH1  . ARG B 1 293 ? 167.284 142.560 135.020 1.00 87.38  ? 293 ARG B NH1  1 
ATOM   7246  N NH2  . ARG B 1 293 ? 167.351 144.199 136.615 1.00 88.14  ? 293 ARG B NH2  1 
ATOM   7247  H H    . ARG B 1 293 ? 161.907 142.809 134.381 1.00 67.56  ? 293 ARG B H    1 
ATOM   7248  H HA   . ARG B 1 293 ? 163.208 140.565 134.685 1.00 68.32  ? 293 ARG B HA   1 
ATOM   7249  H HB2  . ARG B 1 293 ? 163.387 142.599 136.043 1.00 70.90  ? 293 ARG B HB2  1 
ATOM   7250  H HB3  . ARG B 1 293 ? 162.203 141.970 136.893 1.00 69.76  ? 293 ARG B HB3  1 
ATOM   7251  H HG2  . ARG B 1 293 ? 163.975 141.313 138.045 1.00 75.53  ? 293 ARG B HG2  1 
ATOM   7252  H HG3  . ARG B 1 293 ? 163.722 140.042 137.121 1.00 74.55  ? 293 ARG B HG3  1 
ATOM   7253  H HD2  . ARG B 1 293 ? 165.924 140.401 136.909 1.00 77.77  ? 293 ARG B HD2  1 
ATOM   7254  H HD3  . ARG B 1 293 ? 165.315 141.062 135.596 1.00 76.49  ? 293 ARG B HD3  1 
ATOM   7255  H HE   . ARG B 1 293 ? 165.754 142.743 137.674 1.00 83.54  ? 293 ARG B HE   1 
ATOM   7256  H HH11 . ARG B 1 293 ? 166.983 141.811 134.725 1.00 86.91  ? 293 ARG B HH11 1 
ATOM   7257  H HH12 . ARG B 1 293 ? 167.860 143.000 134.557 1.00 87.59  ? 293 ARG B HH12 1 
ATOM   7258  H HH21 . ARG B 1 293 ? 167.088 144.519 137.369 1.00 85.92  ? 293 ARG B HH21 1 
ATOM   7259  H HH22 . ARG B 1 293 ? 167.927 144.629 136.143 1.00 86.91  ? 293 ARG B HH22 1 
ATOM   7260  N N    . GLN B 1 294 ? 160.163 140.459 135.684 1.00 69.28  ? 294 GLN B N    1 
ATOM   7261  C CA   . GLN B 1 294 ? 159.103 139.533 136.071 1.00 69.97  ? 294 GLN B CA   1 
ATOM   7262  C C    . GLN B 1 294 ? 158.789 138.549 134.950 1.00 68.40  ? 294 GLN B C    1 
ATOM   7263  O O    . GLN B 1 294 ? 158.581 137.356 135.201 1.00 71.04  ? 294 GLN B O    1 
ATOM   7264  C CB   . GLN B 1 294 ? 157.843 140.310 136.461 1.00 73.84  ? 294 GLN B CB   1 
ATOM   7265  C CG   . GLN B 1 294 ? 157.900 141.009 137.819 1.00 75.39  ? 294 GLN B CG   1 
ATOM   7266  C CD   . GLN B 1 294 ? 158.582 140.183 138.893 1.00 76.99  ? 294 GLN B CD   1 
ATOM   7267  O OE1  . GLN B 1 294 ? 159.637 140.558 139.405 1.00 77.50  ? 294 GLN B OE1  1 
ATOM   7268  N NE2  . GLN B 1 294 ? 157.982 139.049 139.237 1.00 77.09  ? 294 GLN B NE2  1 
ATOM   7269  H H    . GLN B 1 294 ? 159.917 141.281 135.623 1.00 69.09  ? 294 GLN B H    1 
ATOM   7270  H HA   . GLN B 1 294 ? 159.402 139.010 136.829 1.00 70.32  ? 294 GLN B HA   1 
ATOM   7271  H HB2  . GLN B 1 294 ? 157.683 140.992 135.789 1.00 70.24  ? 294 GLN B HB2  1 
ATOM   7272  H HB3  . GLN B 1 294 ? 157.095 139.694 136.481 1.00 73.68  ? 294 GLN B HB3  1 
ATOM   7273  H HG2  . GLN B 1 294 ? 158.391 141.840 137.725 1.00 72.38  ? 294 GLN B HG2  1 
ATOM   7274  H HG3  . GLN B 1 294 ? 156.994 141.193 138.115 1.00 71.34  ? 294 GLN B HG3  1 
ATOM   7275  H HE21 . GLN B 1 294 ? 157.246 138.819 138.857 1.00 75.31  ? 294 GLN B HE21 1 
ATOM   7276  H HE22 . GLN B 1 294 ? 158.329 138.545 139.841 1.00 76.85  ? 294 GLN B HE22 1 
ATOM   7277  N N    . ALA B 1 295 ? 158.751 139.028 133.708 1.00 74.26  ? 295 ALA B N    1 
ATOM   7278  C CA   . ALA B 1 295 ? 158.348 138.206 132.576 1.00 70.08  ? 295 ALA B CA   1 
ATOM   7279  C C    . ALA B 1 295 ? 159.458 137.294 132.072 1.00 70.73  ? 295 ALA B C    1 
ATOM   7280  O O    . ALA B 1 295 ? 159.201 136.464 131.194 1.00 67.96  ? 295 ALA B O    1 
ATOM   7281  C CB   . ALA B 1 295 ? 157.865 139.101 131.434 1.00 73.16  ? 295 ALA B CB   1 
ATOM   7282  H H    . ALA B 1 295 ? 158.956 139.836 133.496 1.00 72.23  ? 295 ALA B H    1 
ATOM   7283  H HA   . ALA B 1 295 ? 157.605 137.644 132.847 1.00 70.58  ? 295 ALA B HA   1 
ATOM   7284  H HB1  . ALA B 1 295 ? 157.531 138.544 130.716 1.00 71.49  ? 295 ALA B HB1  1 
ATOM   7285  H HB2  . ALA B 1 295 ? 157.156 139.675 131.763 1.00 71.97  ? 295 ALA B HB2  1 
ATOM   7286  H HB3  . ALA B 1 295 ? 158.607 139.641 131.119 1.00 71.05  ? 295 ALA B HB3  1 
ATOM   7287  N N    . GLY B 1 296 ? 160.675 137.424 132.594 1.00 78.36  ? 296 GLY B N    1 
ATOM   7288  C CA   . GLY B 1 296 ? 161.786 136.610 132.153 1.00 70.30  ? 296 GLY B CA   1 
ATOM   7289  C C    . GLY B 1 296 ? 162.507 137.123 130.926 1.00 73.81  ? 296 GLY B C    1 
ATOM   7290  O O    . GLY B 1 296 ? 163.452 136.470 130.467 1.00 76.44  ? 296 GLY B O    1 
ATOM   7291  H H    . GLY B 1 296 ? 160.880 137.986 133.212 1.00 73.57  ? 296 GLY B H    1 
ATOM   7292  H HA2  . GLY B 1 296 ? 162.433 136.545 132.873 1.00 71.61  ? 296 GLY B HA2  1 
ATOM   7293  H HA3  . GLY B 1 296 ? 161.464 135.717 131.958 1.00 70.11  ? 296 GLY B HA3  1 
ATOM   7294  N N    . VAL B 1 297 ? 162.095 138.268 130.378 1.00 72.87  ? 297 VAL B N    1 
ATOM   7295  C CA   . VAL B 1 297 ? 162.776 138.821 129.216 1.00 70.03  ? 297 VAL B CA   1 
ATOM   7296  C C    . VAL B 1 297 ? 164.194 139.206 129.605 1.00 74.89  ? 297 VAL B C    1 
ATOM   7297  O O    . VAL B 1 297 ? 164.417 139.912 130.597 1.00 77.18  ? 297 VAL B O    1 
ATOM   7298  C CB   . VAL B 1 297 ? 161.996 140.023 128.663 1.00 65.02  ? 297 VAL B CB   1 
ATOM   7299  C CG1  . VAL B 1 297 ? 162.839 140.791 127.656 1.00 66.25  ? 297 VAL B CG1  1 
ATOM   7300  C CG2  . VAL B 1 297 ? 160.692 139.560 128.030 1.00 61.11  ? 297 VAL B CG2  1 
ATOM   7301  H H    . VAL B 1 297 ? 161.430 138.737 130.659 1.00 70.89  ? 297 VAL B H    1 
ATOM   7302  H HA   . VAL B 1 297 ? 162.825 138.145 128.522 1.00 69.84  ? 297 VAL B HA   1 
ATOM   7303  H HB   . VAL B 1 297 ? 161.779 140.623 129.393 1.00 66.54  ? 297 VAL B HB   1 
ATOM   7304  H HG11 . VAL B 1 297 ? 162.254 141.335 127.106 1.00 67.09  ? 297 VAL B HG11 1 
ATOM   7305  H HG12 . VAL B 1 297 ? 163.465 141.360 128.133 1.00 63.46  ? 297 VAL B HG12 1 
ATOM   7306  H HG13 . VAL B 1 297 ? 163.320 140.159 127.101 1.00 67.55  ? 297 VAL B HG13 1 
ATOM   7307  H HG21 . VAL B 1 297 ? 160.207 140.335 127.706 1.00 60.90  ? 297 VAL B HG21 1 
ATOM   7308  H HG22 . VAL B 1 297 ? 160.893 138.963 127.293 1.00 60.68  ? 297 VAL B HG22 1 
ATOM   7309  H HG23 . VAL B 1 297 ? 160.164 139.096 128.698 1.00 66.25  ? 297 VAL B HG23 1 
ATOM   7310  N N    . ASN B 1 298 ? 165.165 138.743 128.820 1.00 77.09  ? 298 ASN B N    1 
ATOM   7311  C CA   . ASN B 1 298 ? 166.578 139.000 129.098 1.00 72.67  ? 298 ASN B CA   1 
ATOM   7312  C C    . ASN B 1 298 ? 166.998 140.350 128.516 1.00 70.56  ? 298 ASN B C    1 
ATOM   7313  O O    . ASN B 1 298 ? 167.880 140.454 127.664 1.00 69.36  ? 298 ASN B O    1 
ATOM   7314  C CB   . ASN B 1 298 ? 167.435 137.866 128.548 1.00 78.63  ? 298 ASN B CB   1 
ATOM   7315  C CG   . ASN B 1 298 ? 168.817 137.826 129.167 1.00 73.30  ? 298 ASN B CG   1 
ATOM   7316  O OD1  . ASN B 1 298 ? 169.173 138.683 129.977 1.00 76.85  ? 298 ASN B OD1  1 
ATOM   7317  N ND2  . ASN B 1 298 ? 169.606 136.827 128.790 1.00 74.68  ? 298 ASN B ND2  1 
ATOM   7318  H H    . ASN B 1 298 ? 165.030 138.272 128.113 1.00 74.22  ? 298 ASN B H    1 
ATOM   7319  H HA   . ASN B 1 298 ? 166.708 139.034 130.059 1.00 72.93  ? 298 ASN B HA   1 
ATOM   7320  H HB2  . ASN B 1 298 ? 166.998 137.020 128.733 1.00 77.48  ? 298 ASN B HB2  1 
ATOM   7321  H HB3  . ASN B 1 298 ? 167.539 137.984 127.590 1.00 77.37  ? 298 ASN B HB3  1 
ATOM   7322  H HD21 . ASN B 1 298 ? 170.400 136.760 129.113 1.00 74.62  ? 298 ASN B HD21 1 
ATOM   7323  H HD22 . ASN B 1 298 ? 169.322 136.247 128.222 1.00 74.58  ? 298 ASN B HD22 1 
ATOM   7324  N N    . HIS B 1 299 ? 166.342 141.404 129.007 1.00 77.53  ? 299 HIS B N    1 
ATOM   7325  C CA   . HIS B 1 299 ? 166.641 142.748 128.526 1.00 73.83  ? 299 HIS B CA   1 
ATOM   7326  C C    . HIS B 1 299 ? 168.099 143.116 128.764 1.00 66.58  ? 299 HIS B C    1 
ATOM   7327  O O    . HIS B 1 299 ? 168.671 143.906 128.005 1.00 73.49  ? 299 HIS B O    1 
ATOM   7328  C CB   . HIS B 1 299 ? 165.713 143.763 129.199 1.00 71.88  ? 299 HIS B CB   1 
ATOM   7329  C CG   . HIS B 1 299 ? 166.227 144.281 130.507 1.00 77.35  ? 299 HIS B CG   1 
ATOM   7330  N ND1  . HIS B 1 299 ? 167.191 145.263 130.594 1.00 79.13  ? 299 HIS B ND1  1 
ATOM   7331  C CD2  . HIS B 1 299 ? 165.907 143.955 131.781 1.00 75.52  ? 299 HIS B CD2  1 
ATOM   7332  C CE1  . HIS B 1 299 ? 167.443 145.518 131.865 1.00 75.29  ? 299 HIS B CE1  1 
ATOM   7333  N NE2  . HIS B 1 299 ? 166.677 144.738 132.606 1.00 72.95  ? 299 HIS B NE2  1 
ATOM   7334  H H    . HIS B 1 299 ? 165.730 141.366 129.610 1.00 74.64  ? 299 HIS B H    1 
ATOM   7335  H HA   . HIS B 1 299 ? 166.477 142.783 127.570 1.00 75.60  ? 299 HIS B HA   1 
ATOM   7336  H HB2  . HIS B 1 299 ? 165.597 144.521 128.605 1.00 68.46  ? 299 HIS B HB2  1 
ATOM   7337  H HB3  . HIS B 1 299 ? 164.856 143.341 129.364 1.00 70.76  ? 299 HIS B HB3  1 
ATOM   7338  H HD2  . HIS B 1 299 ? 165.282 143.320 132.048 1.00 72.76  ? 299 HIS B HD2  1 
ATOM   7339  H HE1  . HIS B 1 299 ? 168.056 146.140 132.184 1.00 74.93  ? 299 HIS B HE1  1 
ATOM   7340  H HE2  . HIS B 1 299 ? 166.663 144.722 133.466 1.00 73.87  ? 299 HIS B HE2  1 
ATOM   7341  N N    . VAL B 1 300 ? 168.717 142.557 129.806 1.00 72.47  ? 300 VAL B N    1 
ATOM   7342  C CA   . VAL B 1 300 ? 170.120 142.851 130.082 1.00 77.02  ? 300 VAL B CA   1 
ATOM   7343  C C    . VAL B 1 300 ? 170.995 142.372 128.930 1.00 78.47  ? 300 VAL B C    1 
ATOM   7344  O O    . VAL B 1 300 ? 171.893 143.086 128.468 1.00 79.07  ? 300 VAL B O    1 
ATOM   7345  C CB   . VAL B 1 300 ? 170.546 142.216 131.418 1.00 79.40  ? 300 VAL B CB   1 
ATOM   7346  C CG1  . VAL B 1 300 ? 172.064 142.153 131.524 1.00 84.83  ? 300 VAL B CG1  1 
ATOM   7347  C CG2  . VAL B 1 300 ? 169.956 142.994 132.585 1.00 85.19  ? 300 VAL B CG2  1 
ATOM   7348  H H    . VAL B 1 300 ? 168.350 142.011 130.361 1.00 74.40  ? 300 VAL B H    1 
ATOM   7349  H HA   . VAL B 1 300 ? 170.230 143.811 130.160 1.00 77.13  ? 300 VAL B HA   1 
ATOM   7350  H HB   . VAL B 1 300 ? 170.205 141.310 131.460 1.00 75.78  ? 300 VAL B HB   1 
ATOM   7351  H HG11 . VAL B 1 300 ? 172.308 142.035 132.455 1.00 81.83  ? 300 VAL B HG11 1 
ATOM   7352  H HG12 . VAL B 1 300 ? 172.390 141.402 131.003 1.00 80.87  ? 300 VAL B HG12 1 
ATOM   7353  H HG13 . VAL B 1 300 ? 172.441 142.981 131.188 1.00 82.06  ? 300 VAL B HG13 1 
ATOM   7354  H HG21 . VAL B 1 300 ? 170.249 142.587 133.416 1.00 81.65  ? 300 VAL B HG21 1 
ATOM   7355  H HG22 . VAL B 1 300 ? 170.264 143.912 132.539 1.00 80.69  ? 300 VAL B HG22 1 
ATOM   7356  H HG23 . VAL B 1 300 ? 168.989 142.966 132.525 1.00 80.51  ? 300 VAL B HG23 1 
ATOM   7357  N N    . LEU B 1 301 ? 170.746 141.152 128.449 1.00 74.81  ? 301 LEU B N    1 
ATOM   7358  C CA   . LEU B 1 301 ? 171.514 140.632 127.323 1.00 71.73  ? 301 LEU B CA   1 
ATOM   7359  C C    . LEU B 1 301 ? 171.260 141.446 126.060 1.00 77.04  ? 301 LEU B C    1 
ATOM   7360  O O    . LEU B 1 301 ? 172.192 141.734 125.300 1.00 81.00  ? 301 LEU B O    1 
ATOM   7361  C CB   . LEU B 1 301 ? 171.168 139.161 127.089 1.00 72.55  ? 301 LEU B CB   1 
ATOM   7362  C CG   . LEU B 1 301 ? 172.018 138.395 126.069 1.00 75.77  ? 301 LEU B CG   1 
ATOM   7363  C CD1  . LEU B 1 301 ? 173.507 138.652 126.266 1.00 73.86  ? 301 LEU B CD1  1 
ATOM   7364  C CD2  . LEU B 1 301 ? 171.717 136.906 126.146 1.00 76.19  ? 301 LEU B CD2  1 
ATOM   7365  H H    . LEU B 1 301 ? 170.148 140.614 128.754 1.00 75.38  ? 301 LEU B H    1 
ATOM   7366  H HA   . LEU B 1 301 ? 172.457 140.697 127.537 1.00 73.73  ? 301 LEU B HA   1 
ATOM   7367  H HB2  . LEU B 1 301 ? 171.252 138.696 127.936 1.00 72.64  ? 301 LEU B HB2  1 
ATOM   7368  H HB3  . LEU B 1 301 ? 170.247 139.112 126.788 1.00 74.37  ? 301 LEU B HB3  1 
ATOM   7369  H HG   . LEU B 1 301 ? 171.783 138.698 125.178 1.00 74.18  ? 301 LEU B HG   1 
ATOM   7370  H HD11 . LEU B 1 301 ? 174.008 138.026 125.720 1.00 74.61  ? 301 LEU B HD11 1 
ATOM   7371  H HD12 . LEU B 1 301 ? 173.710 139.561 125.995 1.00 75.26  ? 301 LEU B HD12 1 
ATOM   7372  H HD13 . LEU B 1 301 ? 173.728 138.526 127.202 1.00 72.49  ? 301 LEU B HD13 1 
ATOM   7373  H HD21 . LEU B 1 301 ? 172.266 136.439 125.497 1.00 75.29  ? 301 LEU B HD21 1 
ATOM   7374  H HD22 . LEU B 1 301 ? 171.919 136.589 127.040 1.00 75.66  ? 301 LEU B HD22 1 
ATOM   7375  H HD23 . LEU B 1 301 ? 170.778 136.764 125.948 1.00 76.32  ? 301 LEU B HD23 1 
ATOM   7376  N N    . ILE B 1 302 ? 170.003 141.824 125.818 1.00 69.26  ? 302 ILE B N    1 
ATOM   7377  C CA   . ILE B 1 302 ? 169.677 142.584 124.614 1.00 67.65  ? 302 ILE B CA   1 
ATOM   7378  C C    . ILE B 1 302 ? 170.390 143.930 124.629 1.00 65.89  ? 302 ILE B C    1 
ATOM   7379  O O    . ILE B 1 302 ? 170.950 144.364 123.614 1.00 71.72  ? 302 ILE B O    1 
ATOM   7380  C CB   . ILE B 1 302 ? 168.151 142.752 124.485 1.00 70.01  ? 302 ILE B CB   1 
ATOM   7381  C CG1  . ILE B 1 302 ? 167.438 141.396 124.529 1.00 71.78  ? 302 ILE B CG1  1 
ATOM   7382  C CG2  . ILE B 1 302 ? 167.804 143.461 123.190 1.00 72.22  ? 302 ILE B CG2  1 
ATOM   7383  C CD1  . ILE B 1 302 ? 168.165 140.272 123.817 1.00 74.11  ? 302 ILE B CD1  1 
ATOM   7384  H H    . ILE B 1 302 ? 169.331 141.655 126.328 1.00 71.63  ? 302 ILE B H    1 
ATOM   7385  H HA   . ILE B 1 302 ? 169.998 142.099 123.838 1.00 70.98  ? 302 ILE B HA   1 
ATOM   7386  H HB   . ILE B 1 302 ? 167.836 143.292 125.227 1.00 70.14  ? 302 ILE B HB   1 
ATOM   7387  H HG12 . ILE B 1 302 ? 167.326 141.134 125.455 1.00 71.71  ? 302 ILE B HG12 1 
ATOM   7388  H HG13 . ILE B 1 302 ? 166.567 141.490 124.112 1.00 71.13  ? 302 ILE B HG13 1 
ATOM   7389  H HG21 . ILE B 1 302 ? 166.839 143.526 123.113 1.00 71.79  ? 302 ILE B HG21 1 
ATOM   7390  H HG22 . ILE B 1 302 ? 168.193 144.347 123.205 1.00 73.11  ? 302 ILE B HG22 1 
ATOM   7391  H HG23 . ILE B 1 302 ? 168.162 142.953 122.446 1.00 71.61  ? 302 ILE B HG23 1 
ATOM   7392  H HD11 . ILE B 1 302 ? 167.550 139.533 123.687 1.00 72.78  ? 302 ILE B HD11 1 
ATOM   7393  H HD12 . ILE B 1 302 ? 168.480 140.594 122.958 1.00 72.69  ? 302 ILE B HD12 1 
ATOM   7394  H HD13 . ILE B 1 302 ? 168.917 139.984 124.359 1.00 72.48  ? 302 ILE B HD13 1 
ATOM   7395  N N    . PHE B 1 303 ? 170.384 144.610 125.773 1.00 64.77  ? 303 PHE B N    1 
ATOM   7396  C CA   . PHE B 1 303 ? 171.054 145.897 125.909 1.00 70.17  ? 303 PHE B CA   1 
ATOM   7397  C C    . PHE B 1 303 ? 172.550 145.762 126.164 1.00 78.60  ? 303 PHE B C    1 
ATOM   7398  O O    . PHE B 1 303 ? 173.240 146.784 126.245 1.00 75.60  ? 303 PHE B O    1 
ATOM   7399  C CB   . PHE B 1 303 ? 170.413 146.705 127.041 1.00 70.66  ? 303 PHE B CB   1 
ATOM   7400  C CG   . PHE B 1 303 ? 169.110 147.351 126.664 1.00 72.00  ? 303 PHE B CG   1 
ATOM   7401  C CD1  . PHE B 1 303 ? 169.079 148.401 125.762 1.00 72.31  ? 303 PHE B CD1  1 
ATOM   7402  C CD2  . PHE B 1 303 ? 167.918 146.908 127.211 1.00 67.01  ? 303 PHE B CD2  1 
ATOM   7403  C CE1  . PHE B 1 303 ? 167.883 148.998 125.414 1.00 69.55  ? 303 PHE B CE1  1 
ATOM   7404  C CE2  . PHE B 1 303 ? 166.719 147.502 126.866 1.00 59.70  ? 303 PHE B CE2  1 
ATOM   7405  C CZ   . PHE B 1 303 ? 166.701 148.547 125.966 1.00 63.96  ? 303 PHE B CZ   1 
ATOM   7406  H H    . PHE B 1 303 ? 169.994 144.343 126.492 1.00 69.32  ? 303 PHE B H    1 
ATOM   7407  H HA   . PHE B 1 303 ? 170.939 146.396 125.086 1.00 70.47  ? 303 PHE B HA   1 
ATOM   7408  H HB2  . PHE B 1 303 ? 170.244 146.113 127.791 1.00 69.77  ? 303 PHE B HB2  1 
ATOM   7409  H HB3  . PHE B 1 303 ? 171.025 147.408 127.309 1.00 70.47  ? 303 PHE B HB3  1 
ATOM   7410  H HD1  . PHE B 1 303 ? 169.872 148.709 125.387 1.00 71.41  ? 303 PHE B HD1  1 
ATOM   7411  H HD2  . PHE B 1 303 ? 167.924 146.204 127.818 1.00 69.23  ? 303 PHE B HD2  1 
ATOM   7412  H HE1  . PHE B 1 303 ? 167.873 149.703 124.807 1.00 69.87  ? 303 PHE B HE1  1 
ATOM   7413  H HE2  . PHE B 1 303 ? 165.924 147.196 127.240 1.00 61.71  ? 303 PHE B HE2  1 
ATOM   7414  H HZ   . PHE B 1 303 ? 165.895 148.948 125.733 1.00 64.77  ? 303 PHE B HZ   1 
ATOM   7415  N N    . GLU B 1 304 ? 173.063 144.538 126.296 1.00 83.32  ? 304 GLU B N    1 
ATOM   7416  C CA   . GLU B 1 304 ? 174.488 144.299 126.515 1.00 81.57  ? 304 GLU B CA   1 
ATOM   7417  C C    . GLU B 1 304 ? 174.975 144.938 127.813 1.00 85.39  ? 304 GLU B C    1 
ATOM   7418  O O    . GLU B 1 304 ? 176.134 145.347 127.920 1.00 84.01  ? 304 GLU B O    1 
ATOM   7419  C CB   . GLU B 1 304 ? 175.321 144.802 125.332 1.00 79.41  ? 304 GLU B CB   1 
ATOM   7420  C CG   . GLU B 1 304 ? 175.049 144.069 124.029 1.00 83.65  ? 304 GLU B CG   1 
ATOM   7421  C CD   . GLU B 1 304 ? 174.999 145.002 122.835 1.00 91.27  ? 304 GLU B CD   1 
ATOM   7422  O OE1  . GLU B 1 304 ? 174.180 145.945 122.848 1.00 87.25  ? 304 GLU B OE1  1 
ATOM   7423  O OE2  . GLU B 1 304 ? 175.780 144.792 121.882 1.00 87.58  ? 304 GLU B OE2  1 
ATOM   7424  H H    . GLU B 1 304 ? 172.596 143.817 126.262 1.00 78.54  ? 304 GLU B H    1 
ATOM   7425  H HA   . GLU B 1 304 ? 174.632 143.343 126.589 1.00 80.22  ? 304 GLU B HA   1 
ATOM   7426  H HB2  . GLU B 1 304 ? 175.133 145.742 125.189 1.00 80.44  ? 304 GLU B HB2  1 
ATOM   7427  H HB3  . GLU B 1 304 ? 176.261 144.686 125.543 1.00 81.40  ? 304 GLU B HB3  1 
ATOM   7428  H HG2  . GLU B 1 304 ? 175.756 143.423 123.875 1.00 83.78  ? 304 GLU B HG2  1 
ATOM   7429  H HG3  . GLU B 1 304 ? 174.194 143.616 124.092 1.00 80.78  ? 304 GLU B HG3  1 
ATOM   7430  N N    . LEU B 1 305 ? 174.097 145.030 128.807 1.00 87.03  ? 305 LEU B N    1 
ATOM   7431  C CA   . LEU B 1 305 ? 174.479 145.576 130.098 1.00 91.44  ? 305 LEU B CA   1 
ATOM   7432  C C    . LEU B 1 305 ? 175.271 144.543 130.896 1.00 103.79 ? 305 LEU B C    1 
ATOM   7433  O O    . LEU B 1 305 ? 175.214 143.338 130.636 1.00 100.10 ? 305 LEU B O    1 
ATOM   7434  C CB   . LEU B 1 305 ? 173.242 146.020 130.881 1.00 87.26  ? 305 LEU B CB   1 
ATOM   7435  C CG   . LEU B 1 305 ? 172.306 146.979 130.140 1.00 85.97  ? 305 LEU B CG   1 
ATOM   7436  C CD1  . LEU B 1 305 ? 170.892 146.894 130.695 1.00 84.84  ? 305 LEU B CD1  1 
ATOM   7437  C CD2  . LEU B 1 305 ? 172.830 148.406 130.203 1.00 90.24  ? 305 LEU B CD2  1 
ATOM   7438  H H    . LEU B 1 305 ? 173.275 144.783 128.757 1.00 83.40  ? 305 LEU B H    1 
ATOM   7439  H HA   . LEU B 1 305 ? 175.044 146.352 129.962 1.00 88.28  ? 305 LEU B HA   1 
ATOM   7440  H HB2  . LEU B 1 305 ? 172.726 145.233 131.113 1.00 86.43  ? 305 LEU B HB2  1 
ATOM   7441  H HB3  . LEU B 1 305 ? 173.535 146.465 131.692 1.00 87.79  ? 305 LEU B HB3  1 
ATOM   7442  H HG   . LEU B 1 305 ? 172.268 146.722 129.205 1.00 83.85  ? 305 LEU B HG   1 
ATOM   7443  H HD11 . LEU B 1 305 ? 170.331 147.533 130.228 1.00 78.64  ? 305 LEU B HD11 1 
ATOM   7444  H HD12 . LEU B 1 305 ? 170.553 145.996 130.558 1.00 82.37  ? 305 LEU B HD12 1 
ATOM   7445  H HD13 . LEU B 1 305 ? 170.910 147.100 131.642 1.00 85.15  ? 305 LEU B HD13 1 
ATOM   7446  H HD21 . LEU B 1 305 ? 172.151 149.008 129.861 1.00 89.24  ? 305 LEU B HD21 1 
ATOM   7447  H HD22 . LEU B 1 305 ? 173.036 148.628 131.124 1.00 89.52  ? 305 LEU B HD22 1 
ATOM   7448  H HD23 . LEU B 1 305 ? 173.633 148.470 129.662 1.00 87.99  ? 305 LEU B HD23 1 
ATOM   7449  N N    . ASN B 1 306 ? 176.017 145.032 131.877 1.00 107.61 ? 306 ASN B N    1 
ATOM   7450  C CA   . ASN B 1 306 ? 176.898 144.165 132.653 1.00 111.63 ? 306 ASN B CA   1 
ATOM   7451  C C    . ASN B 1 306 ? 176.074 143.190 133.486 1.00 112.31 ? 306 ASN B C    1 
ATOM   7452  O O    . ASN B 1 306 ? 175.258 143.630 134.306 1.00 111.09 ? 306 ASN B O    1 
ATOM   7453  C CB   . ASN B 1 306 ? 177.795 145.005 133.557 1.00 114.70 ? 306 ASN B CB   1 
ATOM   7454  C CG   . ASN B 1 306 ? 178.942 144.207 134.144 1.00 115.89 ? 306 ASN B CG   1 
ATOM   7455  O OD1  . ASN B 1 306 ? 178.732 143.202 134.823 1.00 117.27 ? 306 ASN B OD1  1 
ATOM   7456  N ND2  . ASN B 1 306 ? 180.166 144.652 133.884 1.00 110.95 ? 306 ASN B ND2  1 
ATOM   7457  H H    . ASN B 1 306 ? 176.032 145.858 132.116 1.00 103.70 ? 306 ASN B H    1 
ATOM   7458  H HA   . ASN B 1 306 ? 177.468 143.672 132.046 1.00 108.28 ? 306 ASN B HA   1 
ATOM   7459  H HB2  . ASN B 1 306 ? 178.170 145.733 133.038 1.00 111.46 ? 306 ASN B HB2  1 
ATOM   7460  H HB3  . ASN B 1 306 ? 177.266 145.355 134.291 1.00 114.02 ? 306 ASN B HB3  1 
ATOM   7461  H HD21 . ASN B 1 306 ? 180.850 144.234 134.195 1.00 111.81 ? 306 ASN B HD21 1 
ATOM   7462  H HD22 . ASN B 1 306 ? 180.274 145.358 133.405 1.00 111.44 ? 306 ASN B HD22 1 
ATOM   7463  N N    . PRO B 1 307 ? 176.243 141.874 133.317 1.00 118.76 ? 307 PRO B N    1 
ATOM   7464  C CA   . PRO B 1 307 ? 175.475 140.938 134.158 1.00 119.78 ? 307 PRO B CA   1 
ATOM   7465  C C    . PRO B 1 307 ? 175.736 141.108 135.644 1.00 122.61 ? 307 PRO B C    1 
ATOM   7466  O O    . PRO B 1 307 ? 174.809 140.969 136.452 1.00 120.28 ? 307 PRO B O    1 
ATOM   7467  C CB   . PRO B 1 307 ? 175.929 139.559 133.656 1.00 116.11 ? 307 PRO B CB   1 
ATOM   7468  C CG   . PRO B 1 307 ? 176.485 139.793 132.299 1.00 116.47 ? 307 PRO B CG   1 
ATOM   7469  C CD   . PRO B 1 307 ? 177.053 141.174 132.305 1.00 117.02 ? 307 PRO B CD   1 
ATOM   7470  H HA   . PRO B 1 307 ? 174.525 141.039 133.988 1.00 114.49 ? 307 PRO B HA   1 
ATOM   7471  H HB2  . PRO B 1 307 ? 176.610 139.204 134.248 1.00 116.02 ? 307 PRO B HB2  1 
ATOM   7472  H HB3  . PRO B 1 307 ? 175.166 138.960 133.614 1.00 115.37 ? 307 PRO B HB3  1 
ATOM   7473  H HG2  . PRO B 1 307 ? 177.181 139.142 132.118 1.00 114.77 ? 307 PRO B HG2  1 
ATOM   7474  H HG3  . PRO B 1 307 ? 175.775 139.722 131.642 1.00 114.61 ? 307 PRO B HG3  1 
ATOM   7475  H HD2  . PRO B 1 307 ? 177.987 141.159 132.568 1.00 115.30 ? 307 PRO B HD2  1 
ATOM   7476  H HD3  . PRO B 1 307 ? 176.935 141.585 131.434 1.00 113.02 ? 307 PRO B HD3  1 
ATOM   7477  N N    . ARG B 1 308 ? 176.979 141.406 136.031 1.00 123.22 ? 308 ARG B N    1 
ATOM   7478  C CA   . ARG B 1 308 ? 177.306 141.496 137.451 1.00 125.04 ? 308 ARG B CA   1 
ATOM   7479  C C    . ARG B 1 308 ? 176.591 142.666 138.114 1.00 123.41 ? 308 ARG B C    1 
ATOM   7480  O O    . ARG B 1 308 ? 176.033 142.519 139.208 1.00 123.75 ? 308 ARG B O    1 
ATOM   7481  C CB   . ARG B 1 308 ? 178.818 141.623 137.632 1.00 127.74 ? 308 ARG B CB   1 
ATOM   7482  C CG   . ARG B 1 308 ? 179.608 140.448 137.078 1.00 134.76 ? 308 ARG B CG   1 
ATOM   7483  C CD   . ARG B 1 308 ? 181.101 140.632 137.290 1.00 139.97 ? 308 ARG B CD   1 
ATOM   7484  N NE   . ARG B 1 308 ? 181.627 141.770 136.545 1.00 142.36 ? 308 ARG B NE   1 
ATOM   7485  C CZ   . ARG B 1 308 ? 182.906 142.119 136.513 1.00 138.62 ? 308 ARG B CZ   1 
ATOM   7486  N NH1  . ARG B 1 308 ? 183.826 141.439 137.177 1.00 137.50 ? 308 ARG B NH1  1 
ATOM   7487  N NH2  . ARG B 1 308 ? 183.271 143.179 135.797 1.00 129.14 ? 308 ARG B NH2  1 
ATOM   7488  H H    . ARG B 1 308 ? 177.638 141.557 135.500 1.00 121.38 ? 308 ARG B H    1 
ATOM   7489  H HA   . ARG B 1 308 ? 177.019 140.682 137.892 1.00 124.20 ? 308 ARG B HA   1 
ATOM   7490  H HB2  . ARG B 1 308 ? 179.121 142.424 137.178 1.00 126.74 ? 308 ARG B HB2  1 
ATOM   7491  H HB3  . ARG B 1 308 ? 179.014 141.689 138.580 1.00 127.66 ? 308 ARG B HB3  1 
ATOM   7492  H HG2  . ARG B 1 308 ? 179.334 139.636 137.531 1.00 133.04 ? 308 ARG B HG2  1 
ATOM   7493  H HG3  . ARG B 1 308 ? 179.443 140.373 136.125 1.00 130.33 ? 308 ARG B HG3  1 
ATOM   7494  H HD2  . ARG B 1 308 ? 181.272 140.784 138.233 1.00 136.45 ? 308 ARG B HD2  1 
ATOM   7495  H HD3  . ARG B 1 308 ? 181.565 139.834 136.991 1.00 137.76 ? 308 ARG B HD3  1 
ATOM   7496  H HE   . ARG B 1 308 ? 181.071 142.241 136.089 1.00 135.35 ? 308 ARG B HE   1 
ATOM   7497  H HH11 . ARG B 1 308 ? 183.603 140.752 137.644 1.00 137.35 ? 308 ARG B HH11 1 
ATOM   7498  H HH12 . ARG B 1 308 ? 184.650 141.685 137.142 1.00 136.69 ? 308 ARG B HH12 1 
ATOM   7499  H HH21 . ARG B 1 308 ? 182.680 143.628 135.362 1.00 129.94 ? 308 ARG B HH21 1 
ATOM   7500  H HH22 . ARG B 1 308 ? 184.097 143.415 135.769 1.00 131.08 ? 308 ARG B HH22 1 
ATOM   7501  N N    . SER B 1 309 ? 176.593 143.832 137.471 1.00 119.93 ? 309 SER B N    1 
ATOM   7502  C CA   . SER B 1 309 ? 175.963 145.033 138.005 1.00 117.47 ? 309 SER B CA   1 
ATOM   7503  C C    . SER B 1 309 ? 174.863 145.472 137.050 1.00 116.85 ? 309 SER B C    1 
ATOM   7504  O O    . SER B 1 309 ? 175.131 145.751 135.877 1.00 116.68 ? 309 SER B O    1 
ATOM   7505  C CB   . SER B 1 309 ? 176.988 146.152 138.197 1.00 118.61 ? 309 SER B CB   1 
ATOM   7506  O OG   . SER B 1 309 ? 177.953 146.142 137.159 1.00 122.12 ? 309 SER B OG   1 
ATOM   7507  H H    . SER B 1 309 ? 176.964 143.953 136.705 1.00 119.54 ? 309 SER B H    1 
ATOM   7508  H HA   . SER B 1 309 ? 175.560 144.837 138.865 1.00 118.96 ? 309 SER B HA   1 
ATOM   7509  H HB2  . SER B 1 309 ? 176.527 147.006 138.190 1.00 118.83 ? 309 SER B HB2  1 
ATOM   7510  H HB3  . SER B 1 309 ? 177.438 146.026 139.046 1.00 120.10 ? 309 SER B HB3  1 
ATOM   7511  H HG   . SER B 1 309 ? 177.578 146.256 136.416 1.00 119.92 ? 309 SER B HG   1 
ATOM   7512  N N    . ASN B 1 310 ? 173.633 145.534 137.555 1.00 116.04 ? 310 ASN B N    1 
ATOM   7513  C CA   . ASN B 1 310 ? 172.486 145.952 136.761 1.00 110.36 ? 310 ASN B CA   1 
ATOM   7514  C C    . ASN B 1 310 ? 171.655 146.933 137.570 1.00 108.48 ? 310 ASN B C    1 
ATOM   7515  O O    . ASN B 1 310 ? 171.302 146.649 138.719 1.00 108.30 ? 310 ASN B O    1 
ATOM   7516  C CB   . ASN B 1 310 ? 171.631 144.749 136.346 1.00 112.05 ? 310 ASN B CB   1 
ATOM   7517  C CG   . ASN B 1 310 ? 172.201 144.014 135.150 1.00 115.27 ? 310 ASN B CG   1 
ATOM   7518  O OD1  . ASN B 1 310 ? 172.547 142.836 135.238 1.00 115.79 ? 310 ASN B OD1  1 
ATOM   7519  N ND2  . ASN B 1 310 ? 172.303 144.708 134.022 1.00 113.92 ? 310 ASN B ND2  1 
ATOM   7520  H H    . ASN B 1 310 ? 173.436 145.336 138.368 1.00 115.81 ? 310 ASN B H    1 
ATOM   7521  H HA   . ASN B 1 310 ? 172.792 146.399 135.958 1.00 110.96 ? 310 ASN B HA   1 
ATOM   7522  H HB2  . ASN B 1 310 ? 171.582 144.125 137.087 1.00 111.34 ? 310 ASN B HB2  1 
ATOM   7523  H HB3  . ASN B 1 310 ? 170.742 145.058 136.113 1.00 109.23 ? 310 ASN B HB3  1 
ATOM   7524  H HD21 . ASN B 1 310 ? 172.621 144.335 133.315 1.00 107.68 ? 310 ASN B HD21 1 
ATOM   7525  H HD22 . ASN B 1 310 ? 172.051 145.530 133.999 1.00 107.85 ? 310 ASN B HD22 1 
ATOM   7526  N N    . LEU B 1 311 ? 171.347 148.081 136.973 1.00 103.35 ? 311 LEU B N    1 
ATOM   7527  C CA   . LEU B 1 311 ? 170.515 149.067 137.648 1.00 92.48  ? 311 LEU B CA   1 
ATOM   7528  C C    . LEU B 1 311 ? 169.126 148.494 137.893 1.00 88.35  ? 311 LEU B C    1 
ATOM   7529  O O    . LEU B 1 311 ? 168.480 147.981 136.974 1.00 88.83  ? 311 LEU B O    1 
ATOM   7530  C CB   . LEU B 1 311 ? 170.425 150.343 136.811 1.00 87.72  ? 311 LEU B CB   1 
ATOM   7531  C CG   . LEU B 1 311 ? 169.724 151.537 137.463 1.00 88.04  ? 311 LEU B CG   1 
ATOM   7532  C CD1  . LEU B 1 311 ? 170.623 152.183 138.504 1.00 89.85  ? 311 LEU B CD1  1 
ATOM   7533  C CD2  . LEU B 1 311 ? 169.303 152.551 136.411 1.00 83.99  ? 311 LEU B CD2  1 
ATOM   7534  H H    . LEU B 1 311 ? 171.606 148.311 136.186 1.00 102.58 ? 311 LEU B H    1 
ATOM   7535  H HA   . LEU B 1 311 ? 170.910 149.290 138.505 1.00 93.89  ? 311 LEU B HA   1 
ATOM   7536  H HB2  . LEU B 1 311 ? 171.327 150.626 136.595 1.00 89.94  ? 311 LEU B HB2  1 
ATOM   7537  H HB3  . LEU B 1 311 ? 169.946 150.138 135.992 1.00 88.61  ? 311 LEU B HB3  1 
ATOM   7538  H HG   . LEU B 1 311 ? 168.923 151.226 137.913 1.00 89.52  ? 311 LEU B HG   1 
ATOM   7539  H HD11 . LEU B 1 311 ? 170.194 152.987 138.835 1.00 92.77  ? 311 LEU B HD11 1 
ATOM   7540  H HD12 . LEU B 1 311 ? 170.762 151.558 139.233 1.00 90.44  ? 311 LEU B HD12 1 
ATOM   7541  H HD13 . LEU B 1 311 ? 171.472 152.407 138.092 1.00 88.79  ? 311 LEU B HD13 1 
ATOM   7542  H HD21 . LEU B 1 311 ? 168.860 153.295 136.849 1.00 84.72  ? 311 LEU B HD21 1 
ATOM   7543  H HD22 . LEU B 1 311 ? 170.092 152.865 135.942 1.00 86.58  ? 311 LEU B HD22 1 
ATOM   7544  H HD23 . LEU B 1 311 ? 168.695 152.124 135.787 1.00 88.35  ? 311 LEU B HD23 1 
ATOM   7545  N N    . SER B 1 312 ? 168.669 148.582 139.137 1.00 86.96  ? 312 SER B N    1 
ATOM   7546  C CA   . SER B 1 312 ? 167.358 148.069 139.497 1.00 77.48  ? 312 SER B CA   1 
ATOM   7547  C C    . SER B 1 312 ? 166.273 149.080 139.140 1.00 75.41  ? 312 SER B C    1 
ATOM   7548  O O    . SER B 1 312 ? 166.514 150.286 139.044 1.00 75.03  ? 312 SER B O    1 
ATOM   7549  C CB   . SER B 1 312 ? 167.300 147.744 140.989 1.00 80.21  ? 312 SER B CB   1 
ATOM   7550  O OG   . SER B 1 312 ? 166.008 147.301 141.365 1.00 79.72  ? 312 SER B OG   1 
ATOM   7551  H H    . SER B 1 312 ? 169.101 148.936 139.791 1.00 87.90  ? 312 SER B H    1 
ATOM   7552  H HA   . SER B 1 312 ? 167.187 147.253 139.002 1.00 81.13  ? 312 SER B HA   1 
ATOM   7553  H HB2  . SER B 1 312 ? 167.942 147.044 141.185 1.00 83.61  ? 312 SER B HB2  1 
ATOM   7554  H HB3  . SER B 1 312 ? 167.518 148.543 141.494 1.00 81.35  ? 312 SER B HB3  1 
ATOM   7555  H HG   . SER B 1 312 ? 165.988 147.140 142.189 1.00 81.64  ? 312 SER B HG   1 
ATOM   7556  N N    . HIS B 1 313 ? 165.057 148.566 138.939 1.00 69.86  ? 313 HIS B N    1 
ATOM   7557  C CA   . HIS B 1 313 ? 163.924 149.447 138.682 1.00 64.40  ? 313 HIS B CA   1 
ATOM   7558  C C    . HIS B 1 313 ? 163.692 150.402 139.844 1.00 56.55  ? 313 HIS B C    1 
ATOM   7559  O O    . HIS B 1 313 ? 163.213 151.524 139.642 1.00 64.52  ? 313 HIS B O    1 
ATOM   7560  C CB   . HIS B 1 313 ? 162.668 148.618 138.409 1.00 66.25  ? 313 HIS B CB   1 
ATOM   7561  C CG   . HIS B 1 313 ? 162.255 147.750 139.556 1.00 68.80  ? 313 HIS B CG   1 
ATOM   7562  N ND1  . HIS B 1 313 ? 161.618 148.245 140.674 1.00 76.71  ? 313 HIS B ND1  1 
ATOM   7563  C CD2  . HIS B 1 313 ? 162.386 146.417 139.758 1.00 60.75  ? 313 HIS B CD2  1 
ATOM   7564  C CE1  . HIS B 1 313 ? 161.376 147.255 141.515 1.00 68.46  ? 313 HIS B CE1  1 
ATOM   7565  N NE2  . HIS B 1 313 ? 161.831 146.135 140.983 1.00 60.99  ? 313 HIS B NE2  1 
ATOM   7566  H H    . HIS B 1 313 ? 164.868 147.727 138.947 1.00 70.41  ? 313 HIS B H    1 
ATOM   7567  H HA   . HIS B 1 313 ? 164.110 149.977 137.891 1.00 68.25  ? 313 HIS B HA   1 
ATOM   7568  H HB2  . HIS B 1 313 ? 161.934 149.220 138.214 1.00 64.46  ? 313 HIS B HB2  1 
ATOM   7569  H HB3  . HIS B 1 313 ? 162.833 148.042 137.646 1.00 65.03  ? 313 HIS B HB3  1 
ATOM   7570  H HD2  . HIS B 1 313 ? 162.778 145.807 139.176 1.00 63.17  ? 313 HIS B HD2  1 
ATOM   7571  H HE1  . HIS B 1 313 ? 160.956 147.333 142.341 1.00 67.38  ? 313 HIS B HE1  1 
ATOM   7572  H HE2  . HIS B 1 313 ? 161.788 145.356 141.344 1.00 63.28  ? 313 HIS B HE2  1 
ATOM   7573  N N    . GLN B 1 314 ? 164.029 149.979 141.065 1.00 58.47  ? 314 GLN B N    1 
ATOM   7574  C CA   . GLN B 1 314 ? 163.887 150.862 142.217 1.00 61.25  ? 314 GLN B CA   1 
ATOM   7575  C C    . GLN B 1 314 ? 164.801 152.075 142.095 1.00 58.90  ? 314 GLN B C    1 
ATOM   7576  O O    . GLN B 1 314 ? 164.428 153.183 142.493 1.00 64.00  ? 314 GLN B O    1 
ATOM   7577  C CB   . GLN B 1 314 ? 164.179 150.094 143.505 1.00 67.43  ? 314 GLN B CB   1 
ATOM   7578  C CG   . GLN B 1 314 ? 163.198 148.963 143.778 1.00 68.52  ? 314 GLN B CG   1 
ATOM   7579  C CD   . GLN B 1 314 ? 163.067 148.640 145.254 1.00 75.74  ? 314 GLN B CD   1 
ATOM   7580  O OE1  . GLN B 1 314 ? 163.659 149.306 146.104 1.00 80.27  ? 314 GLN B OE1  1 
ATOM   7581  N NE2  . GLN B 1 314 ? 162.286 147.613 145.566 1.00 76.47  ? 314 GLN B NE2  1 
ATOM   7582  H H    . GLN B 1 314 ? 164.337 149.198 141.248 1.00 65.29  ? 314 GLN B H    1 
ATOM   7583  H HA   . GLN B 1 314 ? 162.972 151.181 142.259 1.00 64.05  ? 314 GLN B HA   1 
ATOM   7584  H HB2  . GLN B 1 314 ? 165.067 149.709 143.445 1.00 68.32  ? 314 GLN B HB2  1 
ATOM   7585  H HB3  . GLN B 1 314 ? 164.138 150.713 144.250 1.00 67.33  ? 314 GLN B HB3  1 
ATOM   7586  H HG2  . GLN B 1 314 ? 162.322 149.219 143.448 1.00 69.01  ? 314 GLN B HG2  1 
ATOM   7587  H HG3  . GLN B 1 314 ? 163.504 148.163 143.322 1.00 68.54  ? 314 GLN B HG3  1 
ATOM   7588  H HE21 . GLN B 1 314 ? 161.888 147.171 144.945 1.00 75.46  ? 314 GLN B HE21 1 
ATOM   7589  H HE22 . GLN B 1 314 ? 162.178 147.389 146.389 1.00 73.17  ? 314 GLN B HE22 1 
ATOM   7590  N N    . HIS B 1 315 ? 166.007 151.886 141.555 1.00 63.03  ? 315 HIS B N    1 
ATOM   7591  C CA   . HIS B 1 315 ? 166.904 153.018 141.347 1.00 65.27  ? 315 HIS B CA   1 
ATOM   7592  C C    . HIS B 1 315 ? 166.320 154.003 140.340 1.00 62.76  ? 315 HIS B C    1 
ATOM   7593  O O    . HIS B 1 315 ? 166.405 155.224 140.528 1.00 66.55  ? 315 HIS B O    1 
ATOM   7594  C CB   . HIS B 1 315 ? 168.271 152.520 140.881 1.00 67.94  ? 315 HIS B CB   1 
ATOM   7595  C CG   . HIS B 1 315 ? 169.023 151.758 141.928 1.00 74.70  ? 315 HIS B CG   1 
ATOM   7596  N ND1  . HIS B 1 315 ? 169.511 150.487 141.716 1.00 69.37  ? 315 HIS B ND1  1 
ATOM   7597  C CD2  . HIS B 1 315 ? 169.369 152.088 143.195 1.00 77.29  ? 315 HIS B CD2  1 
ATOM   7598  C CE1  . HIS B 1 315 ? 170.126 150.066 142.807 1.00 79.83  ? 315 HIS B CE1  1 
ATOM   7599  N NE2  . HIS B 1 315 ? 170.054 151.019 143.719 1.00 83.36  ? 315 HIS B NE2  1 
ATOM   7600  H H    . HIS B 1 315 ? 166.322 151.126 141.304 1.00 67.38  ? 315 HIS B H    1 
ATOM   7601  H HA   . HIS B 1 315 ? 167.024 153.485 142.189 1.00 68.67  ? 315 HIS B HA   1 
ATOM   7602  H HB2  . HIS B 1 315 ? 168.148 151.934 140.118 1.00 71.04  ? 315 HIS B HB2  1 
ATOM   7603  H HB3  . HIS B 1 315 ? 168.811 153.284 140.626 1.00 70.35  ? 315 HIS B HB3  1 
ATOM   7604  H HD2  . HIS B 1 315 ? 169.179 152.888 143.629 1.00 72.24  ? 315 HIS B HD2  1 
ATOM   7605  H HE1  . HIS B 1 315 ? 170.539 149.240 142.915 1.00 79.85  ? 315 HIS B HE1  1 
ATOM   7606  H HE2  . HIS B 1 315 ? 170.383 150.976 144.513 1.00 80.10  ? 315 HIS B HE2  1 
ATOM   7607  N N    . LEU B 1 316 ? 165.729 153.489 139.259 1.00 64.64  ? 316 LEU B N    1 
ATOM   7608  C CA   . LEU B 1 316 ? 165.074 154.362 138.291 1.00 60.87  ? 316 LEU B CA   1 
ATOM   7609  C C    . LEU B 1 316 ? 163.921 155.119 138.936 1.00 58.52  ? 316 LEU B C    1 
ATOM   7610  O O    . LEU B 1 316 ? 163.739 156.319 138.691 1.00 67.07  ? 316 LEU B O    1 
ATOM   7611  C CB   . LEU B 1 316 ? 164.578 153.544 137.099 1.00 59.78  ? 316 LEU B CB   1 
ATOM   7612  C CG   . LEU B 1 316 ? 165.660 153.015 136.154 1.00 64.06  ? 316 LEU B CG   1 
ATOM   7613  C CD1  . LEU B 1 316 ? 165.095 151.937 135.243 1.00 62.02  ? 316 LEU B CD1  1 
ATOM   7614  C CD2  . LEU B 1 316 ? 166.259 154.147 135.336 1.00 64.03  ? 316 LEU B CD2  1 
ATOM   7615  H H    . LEU B 1 316 ? 165.694 152.651 139.067 1.00 65.48  ? 316 LEU B H    1 
ATOM   7616  H HA   . LEU B 1 316 ? 165.716 155.013 137.966 1.00 64.10  ? 316 LEU B HA   1 
ATOM   7617  H HB2  . LEU B 1 316 ? 164.090 152.777 137.438 1.00 60.18  ? 316 LEU B HB2  1 
ATOM   7618  H HB3  . LEU B 1 316 ? 163.981 154.099 136.574 1.00 60.29  ? 316 LEU B HB3  1 
ATOM   7619  H HG   . LEU B 1 316 ? 166.371 152.619 136.681 1.00 66.31  ? 316 LEU B HG   1 
ATOM   7620  H HD11 . LEU B 1 316 ? 165.801 151.615 134.661 1.00 60.80  ? 316 LEU B HD11 1 
ATOM   7621  H HD12 . LEU B 1 316 ? 164.757 151.209 135.788 1.00 62.95  ? 316 LEU B HD12 1 
ATOM   7622  H HD13 . LEU B 1 316 ? 164.376 152.317 134.714 1.00 61.04  ? 316 LEU B HD13 1 
ATOM   7623  H HD21 . LEU B 1 316 ? 166.860 153.772 134.674 1.00 64.27  ? 316 LEU B HD21 1 
ATOM   7624  H HD22 . LEU B 1 316 ? 165.543 154.632 134.896 1.00 58.97  ? 316 LEU B HD22 1 
ATOM   7625  H HD23 . LEU B 1 316 ? 166.746 154.742 135.927 1.00 65.04  ? 316 LEU B HD23 1 
ATOM   7626  N N    . PHE B 1 317 ? 163.128 154.434 139.763 1.00 56.05  ? 317 PHE B N    1 
ATOM   7627  C CA   . PHE B 1 317 ? 162.039 155.105 140.465 1.00 58.18  ? 317 PHE B CA   1 
ATOM   7628  C C    . PHE B 1 317 ? 162.572 156.195 141.386 1.00 52.50  ? 317 PHE B C    1 
ATOM   7629  O O    . PHE B 1 317 ? 161.985 157.277 141.483 1.00 61.66  ? 317 PHE B O    1 
ATOM   7630  C CB   . PHE B 1 317 ? 161.218 154.090 141.262 1.00 54.13  ? 317 PHE B CB   1 
ATOM   7631  C CG   . PHE B 1 317 ? 160.416 153.146 140.407 1.00 58.89  ? 317 PHE B CG   1 
ATOM   7632  C CD1  . PHE B 1 317 ? 159.626 153.622 139.375 1.00 57.16  ? 317 PHE B CD1  1 
ATOM   7633  C CD2  . PHE B 1 317 ? 160.444 151.783 140.647 1.00 57.03  ? 317 PHE B CD2  1 
ATOM   7634  C CE1  . PHE B 1 317 ? 158.886 152.756 138.593 1.00 60.71  ? 317 PHE B CE1  1 
ATOM   7635  C CE2  . PHE B 1 317 ? 159.706 150.912 139.868 1.00 56.85  ? 317 PHE B CE2  1 
ATOM   7636  C CZ   . PHE B 1 317 ? 158.926 151.400 138.840 1.00 59.45  ? 317 PHE B CZ   1 
ATOM   7637  H H    . PHE B 1 317 ? 163.199 153.593 139.931 1.00 59.79  ? 317 PHE B H    1 
ATOM   7638  H HA   . PHE B 1 317 ? 161.458 155.529 139.814 1.00 60.16  ? 317 PHE B HA   1 
ATOM   7639  H HB2  . PHE B 1 317 ? 161.821 153.558 141.804 1.00 56.29  ? 317 PHE B HB2  1 
ATOM   7640  H HB3  . PHE B 1 317 ? 160.599 154.570 141.834 1.00 56.19  ? 317 PHE B HB3  1 
ATOM   7641  H HD1  . PHE B 1 317 ? 159.596 154.535 139.203 1.00 57.24  ? 317 PHE B HD1  1 
ATOM   7642  H HD2  . PHE B 1 317 ? 160.968 151.449 141.338 1.00 58.40  ? 317 PHE B HD2  1 
ATOM   7643  H HE1  . PHE B 1 317 ? 158.361 153.088 137.900 1.00 59.17  ? 317 PHE B HE1  1 
ATOM   7644  H HE2  . PHE B 1 317 ? 159.734 149.998 140.037 1.00 59.29  ? 317 PHE B HE2  1 
ATOM   7645  H HZ   . PHE B 1 317 ? 158.428 150.816 138.315 1.00 57.54  ? 317 PHE B HZ   1 
ATOM   7646  N N    . GLU B 1 318 ? 163.679 155.922 142.078 1.00 46.81  ? 318 GLU B N    1 
ATOM   7647  C CA   . GLU B 1 318 ? 164.271 156.918 142.967 1.00 58.70  ? 318 GLU B CA   1 
ATOM   7648  C C    . GLU B 1 318 ? 164.724 158.146 142.188 1.00 68.72  ? 318 GLU B C    1 
ATOM   7649  O O    . GLU B 1 318 ? 164.476 159.288 142.599 1.00 74.55  ? 318 GLU B O    1 
ATOM   7650  C CB   . GLU B 1 318 ? 165.447 156.299 143.722 1.00 59.85  ? 318 GLU B CB   1 
ATOM   7651  C CG   . GLU B 1 318 ? 165.960 157.138 144.876 1.00 68.33  ? 318 GLU B CG   1 
ATOM   7652  C CD   . GLU B 1 318 ? 167.050 156.438 145.661 1.00 75.40  ? 318 GLU B CD   1 
ATOM   7653  O OE1  . GLU B 1 318 ? 166.783 155.349 146.211 1.00 82.84  ? 318 GLU B OE1  1 
ATOM   7654  O OE2  . GLU B 1 318 ? 168.176 156.975 145.727 1.00 87.34  ? 318 GLU B OE2  1 
ATOM   7655  H H    . GLU B 1 318 ? 164.103 155.174 142.050 1.00 56.20  ? 318 GLU B H    1 
ATOM   7656  H HA   . GLU B 1 318 ? 163.608 157.199 143.617 1.00 59.65  ? 318 GLU B HA   1 
ATOM   7657  H HB2  . GLU B 1 318 ? 165.176 155.440 144.078 1.00 61.23  ? 318 GLU B HB2  1 
ATOM   7658  H HB3  . GLU B 1 318 ? 166.182 156.176 143.100 1.00 62.62  ? 318 GLU B HB3  1 
ATOM   7659  H HG2  . GLU B 1 318 ? 166.326 157.965 144.526 1.00 69.42  ? 318 GLU B HG2  1 
ATOM   7660  H HG3  . GLU B 1 318 ? 165.226 157.327 145.481 1.00 65.42  ? 318 GLU B HG3  1 
ATOM   7661  N N    . ILE B 1 319 ? 165.399 157.928 141.058 1.00 64.60  ? 319 ILE B N    1 
ATOM   7662  C CA   . ILE B 1 319 ? 165.862 159.049 140.243 1.00 62.12  ? 319 ILE B CA   1 
ATOM   7663  C C    . ILE B 1 319 ? 164.672 159.861 139.748 1.00 57.32  ? 319 ILE B C    1 
ATOM   7664  O O    . ILE B 1 319 ? 164.673 161.099 139.800 1.00 57.40  ? 319 ILE B O    1 
ATOM   7665  C CB   . ILE B 1 319 ? 166.723 158.544 139.071 1.00 65.04  ? 319 ILE B CB   1 
ATOM   7666  C CG1  . ILE B 1 319 ? 167.951 157.788 139.584 1.00 67.04  ? 319 ILE B CG1  1 
ATOM   7667  C CG2  . ILE B 1 319 ? 167.161 159.707 138.192 1.00 63.72  ? 319 ILE B CG2  1 
ATOM   7668  C CD1  . ILE B 1 319 ? 168.500 156.784 138.593 1.00 70.08  ? 319 ILE B CD1  1 
ATOM   7669  H H    . ILE B 1 319 ? 165.599 157.152 140.746 1.00 62.79  ? 319 ILE B H    1 
ATOM   7670  H HA   . ILE B 1 319 ? 166.413 159.630 140.790 1.00 62.44  ? 319 ILE B HA   1 
ATOM   7671  H HB   . ILE B 1 319 ? 166.189 157.937 138.535 1.00 63.72  ? 319 ILE B HB   1 
ATOM   7672  H HG12 . ILE B 1 319 ? 168.654 158.428 139.775 1.00 65.10  ? 319 ILE B HG12 1 
ATOM   7673  H HG13 . ILE B 1 319 ? 167.718 157.307 140.393 1.00 64.85  ? 319 ILE B HG13 1 
ATOM   7674  H HG21 . ILE B 1 319 ? 167.855 159.400 137.588 1.00 60.74  ? 319 ILE B HG21 1 
ATOM   7675  H HG22 . ILE B 1 319 ? 166.399 160.026 137.683 1.00 62.24  ? 319 ILE B HG22 1 
ATOM   7676  H HG23 . ILE B 1 319 ? 167.505 160.417 138.757 1.00 60.34  ? 319 ILE B HG23 1 
ATOM   7677  H HD11 . ILE B 1 319 ? 169.250 156.319 138.996 1.00 69.14  ? 319 ILE B HD11 1 
ATOM   7678  H HD12 . ILE B 1 319 ? 167.801 156.150 138.367 1.00 67.73  ? 319 ILE B HD12 1 
ATOM   7679  H HD13 . ILE B 1 319 ? 168.790 157.254 137.796 1.00 67.59  ? 319 ILE B HD13 1 
ATOM   7680  N N    . ALA B 1 320 ? 163.638 159.172 139.260 1.00 53.69  ? 320 ALA B N    1 
ATOM   7681  C CA   . ALA B 1 320 ? 162.455 159.866 138.765 1.00 58.62  ? 320 ALA B CA   1 
ATOM   7682  C C    . ALA B 1 320 ? 161.790 160.672 139.871 1.00 63.22  ? 320 ALA B C    1 
ATOM   7683  O O    . ALA B 1 320 ? 161.374 161.813 139.651 1.00 64.67  ? 320 ALA B O    1 
ATOM   7684  C CB   . ALA B 1 320 ? 161.471 158.861 138.167 1.00 53.97  ? 320 ALA B CB   1 
ATOM   7685  H H    . ALA B 1 320 ? 163.599 158.315 139.206 1.00 58.43  ? 320 ALA B H    1 
ATOM   7686  H HA   . ALA B 1 320 ? 162.720 160.481 138.063 1.00 59.10  ? 320 ALA B HA   1 
ATOM   7687  H HB1  . ALA B 1 320 ? 160.693 159.339 137.839 1.00 58.35  ? 320 ALA B HB1  1 
ATOM   7688  H HB2  . ALA B 1 320 ? 161.904 158.392 137.437 1.00 55.36  ? 320 ALA B HB2  1 
ATOM   7689  H HB3  . ALA B 1 320 ? 161.207 158.231 138.855 1.00 53.95  ? 320 ALA B HB3  1 
ATOM   7690  N N    . GLY B 1 321 ? 161.682 160.096 141.069 1.00 63.50  ? 321 GLY B N    1 
ATOM   7691  C CA   . GLY B 1 321 ? 161.057 160.810 142.169 1.00 59.42  ? 321 GLY B CA   1 
ATOM   7692  C C    . GLY B 1 321 ? 161.839 162.040 142.586 1.00 61.10  ? 321 GLY B C    1 
ATOM   7693  O O    . GLY B 1 321 ? 161.258 163.100 142.829 1.00 66.24  ? 321 GLY B O    1 
ATOM   7694  H H    . GLY B 1 321 ? 161.959 159.305 141.264 1.00 61.33  ? 321 GLY B H    1 
ATOM   7695  H HA2  . GLY B 1 321 ? 160.166 161.088 141.907 1.00 61.17  ? 321 GLY B HA2  1 
ATOM   7696  H HA3  . GLY B 1 321 ? 160.983 160.220 142.935 1.00 58.41  ? 321 GLY B HA3  1 
ATOM   7697  N N    . PHE B 1 322 ? 163.166 161.920 142.677 1.00 57.26  ? 322 PHE B N    1 
ATOM   7698  C CA   . PHE B 1 322 ? 163.978 163.078 143.039 1.00 55.75  ? 322 PHE B CA   1 
ATOM   7699  C C    . PHE B 1 322 ? 163.863 164.178 141.989 1.00 68.46  ? 322 PHE B C    1 
ATOM   7700  O O    . PHE B 1 322 ? 163.694 165.361 142.326 1.00 69.08  ? 322 PHE B O    1 
ATOM   7701  C CB   . PHE B 1 322 ? 165.437 162.656 143.218 1.00 58.73  ? 322 PHE B CB   1 
ATOM   7702  C CG   . PHE B 1 322 ? 166.331 163.759 143.709 1.00 69.67  ? 322 PHE B CG   1 
ATOM   7703  C CD1  . PHE B 1 322 ? 166.052 164.421 144.893 1.00 72.23  ? 322 PHE B CD1  1 
ATOM   7704  C CD2  . PHE B 1 322 ? 167.451 164.133 142.986 1.00 74.08  ? 322 PHE B CD2  1 
ATOM   7705  C CE1  . PHE B 1 322 ? 166.873 165.435 145.347 1.00 65.97  ? 322 PHE B CE1  1 
ATOM   7706  C CE2  . PHE B 1 322 ? 168.276 165.147 143.435 1.00 77.54  ? 322 PHE B CE2  1 
ATOM   7707  C CZ   . PHE B 1 322 ? 167.986 165.798 144.617 1.00 73.79  ? 322 PHE B CZ   1 
ATOM   7708  H H    . PHE B 1 322 ? 163.609 161.196 142.538 1.00 60.66  ? 322 PHE B H    1 
ATOM   7709  H HA   . PHE B 1 322 ? 163.660 163.433 143.883 1.00 60.03  ? 322 PHE B HA   1 
ATOM   7710  H HB2  . PHE B 1 322 ? 165.476 161.933 143.863 1.00 61.99  ? 322 PHE B HB2  1 
ATOM   7711  H HB3  . PHE B 1 322 ? 165.781 162.353 142.363 1.00 62.64  ? 322 PHE B HB3  1 
ATOM   7712  H HD1  . PHE B 1 322 ? 165.303 164.179 145.389 1.00 69.34  ? 322 PHE B HD1  1 
ATOM   7713  H HD2  . PHE B 1 322 ? 167.651 163.697 142.189 1.00 70.22  ? 322 PHE B HD2  1 
ATOM   7714  H HE1  . PHE B 1 322 ? 166.676 165.872 146.143 1.00 65.54  ? 322 PHE B HE1  1 
ATOM   7715  H HE2  . PHE B 1 322 ? 169.026 165.390 142.941 1.00 74.70  ? 322 PHE B HE2  1 
ATOM   7716  H HZ   . PHE B 1 322 ? 168.540 166.481 144.920 1.00 73.68  ? 322 PHE B HZ   1 
ATOM   7717  N N    . LEU B 1 323 ? 163.944 163.807 140.708 1.00 67.63  ? 323 LEU B N    1 
ATOM   7718  C CA   . LEU B 1 323 ? 163.828 164.804 139.651 1.00 55.65  ? 323 LEU B CA   1 
ATOM   7719  C C    . LEU B 1 323 ? 162.451 165.455 139.662 1.00 64.08  ? 323 LEU B C    1 
ATOM   7720  O O    . LEU B 1 323 ? 162.330 166.667 139.456 1.00 73.06  ? 323 LEU B O    1 
ATOM   7721  C CB   . LEU B 1 323 ? 164.115 164.165 138.292 1.00 65.23  ? 323 LEU B CB   1 
ATOM   7722  C CG   . LEU B 1 323 ? 165.566 163.740 138.050 1.00 72.20  ? 323 LEU B CG   1 
ATOM   7723  C CD1  . LEU B 1 323 ? 165.706 163.085 136.688 1.00 70.81  ? 323 LEU B CD1  1 
ATOM   7724  C CD2  . LEU B 1 323 ? 166.515 164.924 138.172 1.00 68.77  ? 323 LEU B CD2  1 
ATOM   7725  H H    . LEU B 1 323 ? 164.063 163.001 140.433 1.00 64.94  ? 323 LEU B H    1 
ATOM   7726  H HA   . LEU B 1 323 ? 164.483 165.502 139.804 1.00 60.88  ? 323 LEU B HA   1 
ATOM   7727  H HB2  . LEU B 1 323 ? 163.562 163.373 138.204 1.00 64.28  ? 323 LEU B HB2  1 
ATOM   7728  H HB3  . LEU B 1 323 ? 163.879 164.802 137.599 1.00 66.19  ? 323 LEU B HB3  1 
ATOM   7729  H HG   . LEU B 1 323 ? 165.818 163.087 138.721 1.00 66.66  ? 323 LEU B HG   1 
ATOM   7730  H HD11 . LEU B 1 323 ? 166.619 162.780 136.575 1.00 68.95  ? 323 LEU B HD11 1 
ATOM   7731  H HD12 . LEU B 1 323 ? 165.096 162.333 136.640 1.00 67.33  ? 323 LEU B HD12 1 
ATOM   7732  H HD13 . LEU B 1 323 ? 165.485 163.734 136.001 1.00 63.00  ? 323 LEU B HD13 1 
ATOM   7733  H HD21 . LEU B 1 323 ? 167.380 164.673 137.813 1.00 67.24  ? 323 LEU B HD21 1 
ATOM   7734  H HD22 . LEU B 1 323 ? 166.152 165.671 137.670 1.00 67.97  ? 323 LEU B HD22 1 
ATOM   7735  H HD23 . LEU B 1 323 ? 166.601 165.165 139.107 1.00 67.00  ? 323 LEU B HD23 1 
ATOM   7736  N N    . GLY B 1 324 ? 161.401 164.668 139.904 1.00 61.80  ? 324 GLY B N    1 
ATOM   7737  C CA   . GLY B 1 324 ? 160.068 165.237 139.983 1.00 68.22  ? 324 GLY B CA   1 
ATOM   7738  C C    . GLY B 1 324 ? 159.905 166.175 141.162 1.00 65.99  ? 324 GLY B C    1 
ATOM   7739  O O    . GLY B 1 324 ? 159.223 167.196 141.062 1.00 72.77  ? 324 GLY B O    1 
ATOM   7740  H H    . GLY B 1 324 ? 161.438 163.817 140.023 1.00 62.67  ? 324 GLY B H    1 
ATOM   7741  H HA2  . GLY B 1 324 ? 159.879 165.734 139.173 1.00 68.35  ? 324 GLY B HA2  1 
ATOM   7742  H HA3  . GLY B 1 324 ? 159.416 164.523 140.065 1.00 64.80  ? 324 GLY B HA3  1 
ATOM   7743  N N    . ILE B 1 325 ? 160.524 165.842 142.295 1.00 63.21  ? 325 ILE B N    1 
ATOM   7744  C CA   . ILE B 1 325 ? 160.468 166.727 143.455 1.00 68.20  ? 325 ILE B CA   1 
ATOM   7745  C C    . ILE B 1 325 ? 161.130 168.058 143.130 1.00 67.21  ? 325 ILE B C    1 
ATOM   7746  O O    . ILE B 1 325 ? 160.596 169.130 143.435 1.00 69.37  ? 325 ILE B O    1 
ATOM   7747  C CB   . ILE B 1 325 ? 161.125 166.057 144.674 1.00 64.95  ? 325 ILE B CB   1 
ATOM   7748  C CG1  . ILE B 1 325 ? 160.176 165.021 145.269 1.00 66.73  ? 325 ILE B CG1  1 
ATOM   7749  C CG2  . ILE B 1 325 ? 161.507 167.104 145.718 1.00 63.62  ? 325 ILE B CG2  1 
ATOM   7750  C CD1  . ILE B 1 325 ? 160.835 164.081 146.237 1.00 63.45  ? 325 ILE B CD1  1 
ATOM   7751  H H    . ILE B 1 325 ? 160.977 165.121 142.416 1.00 64.66  ? 325 ILE B H    1 
ATOM   7752  H HA   . ILE B 1 325 ? 159.540 166.901 143.674 1.00 66.69  ? 325 ILE B HA   1 
ATOM   7753  H HB   . ILE B 1 325 ? 161.932 165.604 144.380 1.00 65.19  ? 325 ILE B HB   1 
ATOM   7754  H HG12 . ILE B 1 325 ? 159.463 165.482 145.737 1.00 66.16  ? 325 ILE B HG12 1 
ATOM   7755  H HG13 . ILE B 1 325 ? 159.804 164.489 144.549 1.00 65.33  ? 325 ILE B HG13 1 
ATOM   7756  H HG21 . ILE B 1 325 ? 161.662 166.666 146.568 1.00 64.64  ? 325 ILE B HG21 1 
ATOM   7757  H HG22 . ILE B 1 325 ? 162.316 167.558 145.435 1.00 62.79  ? 325 ILE B HG22 1 
ATOM   7758  H HG23 . ILE B 1 325 ? 160.780 167.740 145.807 1.00 66.23  ? 325 ILE B HG23 1 
ATOM   7759  H HD11 . ILE B 1 325 ? 160.164 163.463 146.559 1.00 61.68  ? 325 ILE B HD11 1 
ATOM   7760  H HD12 . ILE B 1 325 ? 161.542 163.599 145.781 1.00 62.63  ? 325 ILE B HD12 1 
ATOM   7761  H HD13 . ILE B 1 325 ? 161.201 164.585 146.980 1.00 62.86  ? 325 ILE B HD13 1 
ATOM   7762  N N    . LEU B 1 326 ? 162.311 168.008 142.511 1.00 63.70  ? 326 LEU B N    1 
ATOM   7763  C CA   . LEU B 1 326 ? 162.989 169.249 142.145 1.00 64.56  ? 326 LEU B CA   1 
ATOM   7764  C C    . LEU B 1 326 ? 162.174 170.042 141.129 1.00 68.28  ? 326 LEU B C    1 
ATOM   7765  O O    . LEU B 1 326 ? 162.087 171.273 141.212 1.00 70.72  ? 326 LEU B O    1 
ATOM   7766  C CB   . LEU B 1 326 ? 164.384 168.944 141.602 1.00 67.42  ? 326 LEU B CB   1 
ATOM   7767  C CG   . LEU B 1 326 ? 165.342 168.267 142.585 1.00 74.14  ? 326 LEU B CG   1 
ATOM   7768  C CD1  . LEU B 1 326 ? 166.723 168.167 141.977 1.00 71.39  ? 326 LEU B CD1  1 
ATOM   7769  C CD2  . LEU B 1 326 ? 165.399 169.009 143.914 1.00 68.43  ? 326 LEU B CD2  1 
ATOM   7770  H H    . LEU B 1 326 ? 162.730 167.288 142.297 1.00 65.91  ? 326 LEU B H    1 
ATOM   7771  H HA   . LEU B 1 326 ? 163.084 169.801 142.936 1.00 65.75  ? 326 LEU B HA   1 
ATOM   7772  H HB2  . LEU B 1 326 ? 164.293 168.357 140.835 1.00 66.75  ? 326 LEU B HB2  1 
ATOM   7773  H HB3  . LEU B 1 326 ? 164.794 169.778 141.324 1.00 68.03  ? 326 LEU B HB3  1 
ATOM   7774  H HG   . LEU B 1 326 ? 165.028 167.366 142.761 1.00 70.61  ? 326 LEU B HG   1 
ATOM   7775  H HD11 . LEU B 1 326 ? 167.309 167.707 142.598 1.00 70.29  ? 326 LEU B HD11 1 
ATOM   7776  H HD12 . LEU B 1 326 ? 166.664 167.670 141.146 1.00 70.52  ? 326 LEU B HD12 1 
ATOM   7777  H HD13 . LEU B 1 326 ? 167.057 169.061 141.806 1.00 70.18  ? 326 LEU B HD13 1 
ATOM   7778  H HD21 . LEU B 1 326 ? 166.143 168.668 144.434 1.00 68.64  ? 326 LEU B HD21 1 
ATOM   7779  H HD22 . LEU B 1 326 ? 165.522 169.956 143.741 1.00 66.27  ? 326 LEU B HD22 1 
ATOM   7780  H HD23 . LEU B 1 326 ? 164.568 168.866 144.393 1.00 68.96  ? 326 LEU B HD23 1 
ATOM   7781  N N    . TRP B 1 327 ? 161.570 169.350 140.162 1.00 68.06  ? 327 TRP B N    1 
ATOM   7782  C CA   . TRP B 1 327 ? 160.741 170.011 139.160 1.00 62.54  ? 327 TRP B CA   1 
ATOM   7783  C C    . TRP B 1 327 ? 159.552 170.712 139.809 1.00 63.05  ? 327 TRP B C    1 
ATOM   7784  O O    . TRP B 1 327 ? 159.239 171.866 139.487 1.00 66.31  ? 327 TRP B O    1 
ATOM   7785  C CB   . TRP B 1 327 ? 160.281 168.970 138.137 1.00 63.89  ? 327 TRP B CB   1 
ATOM   7786  C CG   . TRP B 1 327 ? 159.361 169.474 137.074 1.00 64.81  ? 327 TRP B CG   1 
ATOM   7787  C CD1  . TRP B 1 327 ? 159.708 169.893 135.825 1.00 57.48  ? 327 TRP B CD1  1 
ATOM   7788  C CD2  . TRP B 1 327 ? 157.935 169.582 137.152 1.00 61.40  ? 327 TRP B CD2  1 
ATOM   7789  N NE1  . TRP B 1 327 ? 158.589 170.266 135.123 1.00 57.99  ? 327 TRP B NE1  1 
ATOM   7790  C CE2  . TRP B 1 327 ? 157.487 170.086 135.916 1.00 53.38  ? 327 TRP B CE2  1 
ATOM   7791  C CE3  . TRP B 1 327 ? 156.995 169.307 138.150 1.00 63.17  ? 327 TRP B CE3  1 
ATOM   7792  C CZ2  . TRP B 1 327 ? 156.140 170.322 135.651 1.00 61.18  ? 327 TRP B CZ2  1 
ATOM   7793  C CZ3  . TRP B 1 327 ? 155.658 169.543 137.885 1.00 63.20  ? 327 TRP B CZ3  1 
ATOM   7794  C CH2  . TRP B 1 327 ? 155.243 170.045 136.646 1.00 62.90  ? 327 TRP B CH2  1 
ATOM   7795  H H    . TRP B 1 327 ? 161.626 168.497 140.066 1.00 66.62  ? 327 TRP B H    1 
ATOM   7796  H HA   . TRP B 1 327 ? 161.271 170.679 138.697 1.00 64.68  ? 327 TRP B HA   1 
ATOM   7797  H HB2  . TRP B 1 327 ? 161.064 168.608 137.695 1.00 63.91  ? 327 TRP B HB2  1 
ATOM   7798  H HB3  . TRP B 1 327 ? 159.818 168.260 138.609 1.00 62.72  ? 327 TRP B HB3  1 
ATOM   7799  H HD1  . TRP B 1 327 ? 160.578 169.924 135.496 1.00 58.35  ? 327 TRP B HD1  1 
ATOM   7800  H HE1  . TRP B 1 327 ? 158.584 170.565 134.318 1.00 61.41  ? 327 TRP B HE1  1 
ATOM   7801  H HE3  . TRP B 1 327 ? 157.264 168.975 138.975 1.00 63.71  ? 327 TRP B HE3  1 
ATOM   7802  H HZ2  . TRP B 1 327 ? 155.861 170.656 134.829 1.00 61.58  ? 327 TRP B HZ2  1 
ATOM   7803  H HZ3  . TRP B 1 327 ? 155.024 169.365 138.541 1.00 64.60  ? 327 TRP B HZ3  1 
ATOM   7804  H HH2  . TRP B 1 327 ? 154.338 170.194 136.496 1.00 61.39  ? 327 TRP B HH2  1 
ATOM   7805  N N    . CYS B 1 328 ? 158.882 170.028 140.738 1.00 72.94  ? 328 CYS B N    1 
ATOM   7806  C CA   . CYS B 1 328 ? 157.745 170.625 141.427 1.00 71.67  ? 328 CYS B CA   1 
ATOM   7807  C C    . CYS B 1 328 ? 158.177 171.805 142.286 1.00 69.41  ? 328 CYS B C    1 
ATOM   7808  O O    . CYS B 1 328 ? 157.466 172.812 142.366 1.00 67.90  ? 328 CYS B O    1 
ATOM   7809  C CB   . CYS B 1 328 ? 157.038 169.576 142.284 1.00 65.87  ? 328 CYS B CB   1 
ATOM   7810  S SG   . CYS B 1 328 ? 156.249 168.254 141.343 1.00 87.38  ? 328 CYS B SG   1 
ATOM   7811  H H    . CYS B 1 328 ? 159.066 169.224 140.984 1.00 69.80  ? 328 CYS B H    1 
ATOM   7812  H HA   . CYS B 1 328 ? 157.113 170.950 140.767 1.00 69.39  ? 328 CYS B HA   1 
ATOM   7813  H HB2  . CYS B 1 328 ? 157.687 169.170 142.880 1.00 67.30  ? 328 CYS B HB2  1 
ATOM   7814  H HB3  . CYS B 1 328 ? 156.349 170.020 142.801 1.00 69.00  ? 328 CYS B HB3  1 
ATOM   7815  H HG   . CYS B 1 328 ? 155.417 168.731 140.621 1.00 74.54  ? 328 CYS B HG   1 
ATOM   7816  N N    . LEU B 1 329 ? 159.329 171.696 142.952 1.00 70.16  ? 329 LEU B N    1 
ATOM   7817  C CA   . LEU B 1 329 ? 159.819 172.815 143.749 1.00 65.87  ? 329 LEU B CA   1 
ATOM   7818  C C    . LEU B 1 329 ? 160.107 174.026 142.870 1.00 69.72  ? 329 LEU B C    1 
ATOM   7819  O O    . LEU B 1 329 ? 159.772 175.160 143.232 1.00 73.52  ? 329 LEU B O    1 
ATOM   7820  C CB   . LEU B 1 329 ? 161.072 172.401 144.521 1.00 66.03  ? 329 LEU B CB   1 
ATOM   7821  C CG   . LEU B 1 329 ? 160.837 171.423 145.675 1.00 69.42  ? 329 LEU B CG   1 
ATOM   7822  C CD1  . LEU B 1 329 ? 162.137 170.744 146.077 1.00 69.27  ? 329 LEU B CD1  1 
ATOM   7823  C CD2  . LEU B 1 329 ? 160.211 172.134 146.864 1.00 65.96  ? 329 LEU B CD2  1 
ATOM   7824  H H    . LEU B 1 329 ? 159.833 171.000 142.957 1.00 69.55  ? 329 LEU B H    1 
ATOM   7825  H HA   . LEU B 1 329 ? 159.138 173.067 144.392 1.00 66.78  ? 329 LEU B HA   1 
ATOM   7826  H HB2  . LEU B 1 329 ? 161.688 171.980 143.903 1.00 66.84  ? 329 LEU B HB2  1 
ATOM   7827  H HB3  . LEU B 1 329 ? 161.480 173.198 144.894 1.00 66.84  ? 329 LEU B HB3  1 
ATOM   7828  H HG   . LEU B 1 329 ? 160.220 170.734 145.381 1.00 68.66  ? 329 LEU B HG   1 
ATOM   7829  H HD11 . LEU B 1 329 ? 161.958 170.125 146.802 1.00 69.05  ? 329 LEU B HD11 1 
ATOM   7830  H HD12 . LEU B 1 329 ? 162.493 170.265 145.312 1.00 69.27  ? 329 LEU B HD12 1 
ATOM   7831  H HD13 . LEU B 1 329 ? 162.769 171.420 146.367 1.00 65.48  ? 329 LEU B HD13 1 
ATOM   7832  H HD21 . LEU B 1 329 ? 160.099 171.499 147.588 1.00 67.82  ? 329 LEU B HD21 1 
ATOM   7833  H HD22 . LEU B 1 329 ? 160.796 172.856 147.144 1.00 67.38  ? 329 LEU B HD22 1 
ATOM   7834  H HD23 . LEU B 1 329 ? 159.348 172.491 146.601 1.00 67.06  ? 329 LEU B HD23 1 
ATOM   7835  N N    . SER B 1 330 ? 160.723 173.804 141.707 1.00 78.74  ? 330 SER B N    1 
ATOM   7836  C CA   . SER B 1 330 ? 160.978 174.907 140.786 1.00 74.52  ? 330 SER B CA   1 
ATOM   7837  C C    . SER B 1 330 ? 159.674 175.533 140.306 1.00 72.24  ? 330 SER B C    1 
ATOM   7838  O O    . SER B 1 330 ? 159.553 176.764 140.237 1.00 74.96  ? 330 SER B O    1 
ATOM   7839  C CB   . SER B 1 330 ? 161.804 174.412 139.599 1.00 70.10  ? 330 SER B CB   1 
ATOM   7840  O OG   . SER B 1 330 ? 161.915 175.410 138.599 1.00 83.05  ? 330 SER B OG   1 
ATOM   7841  H H    . SER B 1 330 ? 160.999 173.036 141.434 1.00 73.80  ? 330 SER B H    1 
ATOM   7842  H HA   . SER B 1 330 ? 161.490 175.591 141.244 1.00 72.45  ? 330 SER B HA   1 
ATOM   7843  H HB2  . SER B 1 330 ? 162.693 174.178 139.910 1.00 69.29  ? 330 SER B HB2  1 
ATOM   7844  H HB3  . SER B 1 330 ? 161.371 173.632 139.218 1.00 69.95  ? 330 SER B HB3  1 
ATOM   7845  H HG   . SER B 1 330 ? 162.343 176.068 138.896 1.00 79.55  ? 330 SER B HG   1 
ATOM   7846  N N    . LEU B 1 331 ? 158.685 174.703 139.969 1.00 71.38  ? 331 LEU B N    1 
ATOM   7847  C CA   . LEU B 1 331 ? 157.407 175.235 139.505 1.00 73.60  ? 331 LEU B CA   1 
ATOM   7848  C C    . LEU B 1 331 ? 156.713 176.034 140.603 1.00 81.70  ? 331 LEU B C    1 
ATOM   7849  O O    . LEU B 1 331 ? 156.128 177.090 140.338 1.00 83.25  ? 331 LEU B O    1 
ATOM   7850  C CB   . LEU B 1 331 ? 156.513 174.096 139.015 1.00 71.49  ? 331 LEU B CB   1 
ATOM   7851  C CG   . LEU B 1 331 ? 155.193 174.505 138.358 1.00 76.90  ? 331 LEU B CG   1 
ATOM   7852  C CD1  . LEU B 1 331 ? 155.437 175.404 137.156 1.00 74.91  ? 331 LEU B CD1  1 
ATOM   7853  C CD2  . LEU B 1 331 ? 154.403 173.275 137.947 1.00 74.96  ? 331 LEU B CD2  1 
ATOM   7854  H H    . LEU B 1 331 ? 158.728 173.844 139.999 1.00 72.64  ? 331 LEU B H    1 
ATOM   7855  H HA   . LEU B 1 331 ? 157.572 175.833 138.760 1.00 73.12  ? 331 LEU B HA   1 
ATOM   7856  H HB2  . LEU B 1 331 ? 157.011 173.578 138.363 1.00 68.38  ? 331 LEU B HB2  1 
ATOM   7857  H HB3  . LEU B 1 331 ? 156.296 173.532 139.774 1.00 72.99  ? 331 LEU B HB3  1 
ATOM   7858  H HG   . LEU B 1 331 ? 154.661 175.001 139.000 1.00 76.98  ? 331 LEU B HG   1 
ATOM   7859  H HD11 . LEU B 1 331 ? 154.602 175.521 136.676 1.00 74.44  ? 331 LEU B HD11 1 
ATOM   7860  H HD12 . LEU B 1 331 ? 155.765 176.264 137.464 1.00 73.38  ? 331 LEU B HD12 1 
ATOM   7861  H HD13 . LEU B 1 331 ? 156.093 174.985 136.579 1.00 73.70  ? 331 LEU B HD13 1 
ATOM   7862  H HD21 . LEU B 1 331 ? 153.521 173.550 137.651 1.00 74.40  ? 331 LEU B HD21 1 
ATOM   7863  H HD22 . LEU B 1 331 ? 154.870 172.827 137.224 1.00 69.17  ? 331 LEU B HD22 1 
ATOM   7864  H HD23 . LEU B 1 331 ? 154.325 172.680 138.709 1.00 75.14  ? 331 LEU B HD23 1 
ATOM   7865  N N    . LEU B 1 332 ? 156.766 175.545 141.844 1.00 82.28  ? 332 LEU B N    1 
ATOM   7866  C CA   . LEU B 1 332 ? 156.175 176.281 142.957 1.00 79.32  ? 332 LEU B CA   1 
ATOM   7867  C C    . LEU B 1 332 ? 156.891 177.606 143.182 1.00 85.45  ? 332 LEU B C    1 
ATOM   7868  O O    . LEU B 1 332 ? 156.251 178.627 143.461 1.00 94.90  ? 332 LEU B O    1 
ATOM   7869  C CB   . LEU B 1 332 ? 156.214 175.431 144.227 1.00 81.07  ? 332 LEU B CB   1 
ATOM   7870  C CG   . LEU B 1 332 ? 155.294 174.210 144.239 1.00 81.64  ? 332 LEU B CG   1 
ATOM   7871  C CD1  . LEU B 1 332 ? 155.794 173.175 145.233 1.00 78.18  ? 332 LEU B CD1  1 
ATOM   7872  C CD2  . LEU B 1 332 ? 153.866 174.620 144.563 1.00 80.55  ? 332 LEU B CD2  1 
ATOM   7873  H H    . LEU B 1 332 ? 157.134 174.799 142.064 1.00 77.95  ? 332 LEU B H    1 
ATOM   7874  H HA   . LEU B 1 332 ? 155.246 176.472 142.752 1.00 78.17  ? 332 LEU B HA   1 
ATOM   7875  H HB2  . LEU B 1 332 ? 157.121 175.112 144.353 1.00 77.76  ? 332 LEU B HB2  1 
ATOM   7876  H HB3  . LEU B 1 332 ? 155.962 175.991 144.978 1.00 81.21  ? 332 LEU B HB3  1 
ATOM   7877  H HG   . LEU B 1 332 ? 155.297 173.804 143.358 1.00 79.04  ? 332 LEU B HG   1 
ATOM   7878  H HD11 . LEU B 1 332 ? 155.199 172.409 145.217 1.00 77.69  ? 332 LEU B HD11 1 
ATOM   7879  H HD12 . LEU B 1 332 ? 156.690 172.903 144.980 1.00 76.31  ? 332 LEU B HD12 1 
ATOM   7880  H HD13 . LEU B 1 332 ? 155.805 173.568 146.119 1.00 75.92  ? 332 LEU B HD13 1 
ATOM   7881  H HD21 . LEU B 1 332 ? 153.294 173.838 144.513 1.00 78.39  ? 332 LEU B HD21 1 
ATOM   7882  H HD22 . LEU B 1 332 ? 153.841 174.992 145.458 1.00 81.86  ? 332 LEU B HD22 1 
ATOM   7883  H HD23 . LEU B 1 332 ? 153.575 175.284 143.919 1.00 80.06  ? 332 LEU B HD23 1 
ATOM   7884  N N    . ALA B 1 333 ? 158.222 177.607 143.075 1.00 87.09  ? 333 ALA B N    1 
ATOM   7885  C CA   . ALA B 1 333 ? 158.967 178.853 143.210 1.00 88.50  ? 333 ALA B CA   1 
ATOM   7886  C C    . ALA B 1 333 ? 158.560 179.847 142.132 1.00 93.20  ? 333 ALA B C    1 
ATOM   7887  O O    . ALA B 1 333 ? 158.408 181.044 142.404 1.00 102.33 ? 333 ALA B O    1 
ATOM   7888  C CB   . ALA B 1 333 ? 160.469 178.576 143.145 1.00 86.68  ? 333 ALA B CB   1 
ATOM   7889  H H    . ALA B 1 333 ? 158.706 176.912 142.929 1.00 83.21  ? 333 ALA B H    1 
ATOM   7890  H HA   . ALA B 1 333 ? 158.771 179.248 144.073 1.00 88.47  ? 333 ALA B HA   1 
ATOM   7891  H HB1  . ALA B 1 333 ? 160.949 179.414 143.235 1.00 85.84  ? 333 ALA B HB1  1 
ATOM   7892  H HB2  . ALA B 1 333 ? 160.710 177.977 143.869 1.00 83.94  ? 333 ALA B HB2  1 
ATOM   7893  H HB3  . ALA B 1 333 ? 160.677 178.164 142.292 1.00 84.16  ? 333 ALA B HB3  1 
ATOM   7894  N N    . CYS B 1 334 ? 158.380 179.370 140.898 1.00 93.73  ? 334 CYS B N    1 
ATOM   7895  C CA   . CYS B 1 334 ? 157.893 180.247 139.837 1.00 94.76  ? 334 CYS B CA   1 
ATOM   7896  C C    . CYS B 1 334 ? 156.507 180.786 140.165 1.00 97.40  ? 334 CYS B C    1 
ATOM   7897  O O    . CYS B 1 334 ? 156.232 181.976 139.972 1.00 95.51  ? 334 CYS B O    1 
ATOM   7898  C CB   . CYS B 1 334 ? 157.867 179.498 138.506 1.00 90.69  ? 334 CYS B CB   1 
ATOM   7899  S SG   . CYS B 1 334 ? 159.494 179.134 137.824 1.00 103.28 ? 334 CYS B SG   1 
ATOM   7900  H H    . CYS B 1 334 ? 158.530 178.559 140.656 1.00 89.50  ? 334 CYS B H    1 
ATOM   7901  H HA   . CYS B 1 334 ? 158.497 181.001 139.747 1.00 92.27  ? 334 CYS B HA   1 
ATOM   7902  H HB2  . CYS B 1 334 ? 157.406 178.654 138.633 1.00 87.57  ? 334 CYS B HB2  1 
ATOM   7903  H HB3  . CYS B 1 334 ? 157.390 180.037 137.856 1.00 88.55  ? 334 CYS B HB3  1 
ATOM   7904  H HG   . CYS B 1 334 ? 160.095 178.445 138.600 1.00 85.78  ? 334 CYS B HG   1 
ATOM   7905  N N    . PHE B 1 335 ? 155.619 179.921 140.660 1.00 96.15  ? 335 PHE B N    1 
ATOM   7906  C CA   . PHE B 1 335 ? 154.252 180.344 140.950 1.00 95.16  ? 335 PHE B CA   1 
ATOM   7907  C C    . PHE B 1 335 ? 154.217 181.409 142.038 1.00 98.87  ? 335 PHE B C    1 
ATOM   7908  O O    . PHE B 1 335 ? 153.495 182.406 141.918 1.00 101.64 ? 335 PHE B O    1 
ATOM   7909  C CB   . PHE B 1 335 ? 153.408 179.138 141.370 1.00 92.46  ? 335 PHE B CB   1 
ATOM   7910  C CG   . PHE B 1 335 ? 153.009 178.233 140.231 1.00 91.42  ? 335 PHE B CG   1 
ATOM   7911  C CD1  . PHE B 1 335 ? 153.461 178.456 138.939 1.00 92.77  ? 335 PHE B CD1  1 
ATOM   7912  C CD2  . PHE B 1 335 ? 152.173 177.153 140.462 1.00 93.24  ? 335 PHE B CD2  1 
ATOM   7913  C CE1  . PHE B 1 335 ? 153.087 177.619 137.905 1.00 96.74  ? 335 PHE B CE1  1 
ATOM   7914  C CE2  . PHE B 1 335 ? 151.796 176.314 139.431 1.00 92.05  ? 335 PHE B CE2  1 
ATOM   7915  C CZ   . PHE B 1 335 ? 152.254 176.547 138.152 1.00 91.23  ? 335 PHE B CZ   1 
ATOM   7916  H H    . PHE B 1 335 ? 155.782 179.095 140.834 1.00 92.60  ? 335 PHE B H    1 
ATOM   7917  H HA   . PHE B 1 335 ? 153.861 180.736 140.154 1.00 94.21  ? 335 PHE B HA   1 
ATOM   7918  H HB2  . PHE B 1 335 ? 153.916 178.608 142.003 1.00 92.05  ? 335 PHE B HB2  1 
ATOM   7919  H HB3  . PHE B 1 335 ? 152.595 179.459 141.790 1.00 91.90  ? 335 PHE B HB3  1 
ATOM   7920  H HD1  . PHE B 1 335 ? 154.023 179.175 138.762 1.00 91.57  ? 335 PHE B HD1  1 
ATOM   7921  H HD2  . PHE B 1 335 ? 151.860 176.991 141.323 1.00 90.99  ? 335 PHE B HD2  1 
ATOM   7922  H HE1  . PHE B 1 335 ? 153.397 177.778 137.042 1.00 92.51  ? 335 PHE B HE1  1 
ATOM   7923  H HE2  . PHE B 1 335 ? 151.234 175.593 139.600 1.00 89.30  ? 335 PHE B HE2  1 
ATOM   7924  H HZ   . PHE B 1 335 ? 152.001 175.983 137.457 1.00 88.58  ? 335 PHE B HZ   1 
ATOM   7925  N N    . PHE B 1 336 ? 154.991 181.220 143.107 1.00 99.93  ? 336 PHE B N    1 
ATOM   7926  C CA   . PHE B 1 336 ? 154.907 182.088 144.275 1.00 101.86 ? 336 PHE B CA   1 
ATOM   7927  C C    . PHE B 1 336 ? 155.945 183.201 144.290 1.00 107.47 ? 336 PHE B C    1 
ATOM   7928  O O    . PHE B 1 336 ? 155.700 184.239 144.915 1.00 110.08 ? 336 PHE B O    1 
ATOM   7929  C CB   . PHE B 1 336 ? 155.054 181.261 145.559 1.00 98.16  ? 336 PHE B CB   1 
ATOM   7930  C CG   . PHE B 1 336 ? 154.026 180.176 145.702 1.00 100.21 ? 336 PHE B CG   1 
ATOM   7931  C CD1  . PHE B 1 336 ? 152.674 180.470 145.635 1.00 96.54  ? 336 PHE B CD1  1 
ATOM   7932  C CD2  . PHE B 1 336 ? 154.411 178.862 145.906 1.00 102.34 ? 336 PHE B CD2  1 
ATOM   7933  C CE1  . PHE B 1 336 ? 151.726 179.473 145.767 1.00 97.22  ? 336 PHE B CE1  1 
ATOM   7934  C CE2  . PHE B 1 336 ? 153.467 177.861 146.039 1.00 105.45 ? 336 PHE B CE2  1 
ATOM   7935  C CZ   . PHE B 1 336 ? 152.124 178.168 145.969 1.00 102.91 ? 336 PHE B CZ   1 
ATOM   7936  H H    . PHE B 1 336 ? 155.574 180.592 143.179 1.00 97.85  ? 336 PHE B H    1 
ATOM   7937  H HA   . PHE B 1 336 ? 154.032 182.505 144.291 1.00 100.44 ? 336 PHE B HA   1 
ATOM   7938  H HB2  . PHE B 1 336 ? 155.929 180.843 145.563 1.00 97.95  ? 336 PHE B HB2  1 
ATOM   7939  H HB3  . PHE B 1 336 ? 154.969 181.853 146.323 1.00 99.69  ? 336 PHE B HB3  1 
ATOM   7940  H HD1  . PHE B 1 336 ? 152.401 181.348 145.498 1.00 98.40  ? 336 PHE B HD1  1 
ATOM   7941  H HD2  . PHE B 1 336 ? 155.315 178.650 145.954 1.00 96.82  ? 336 PHE B HD2  1 
ATOM   7942  H HE1  . PHE B 1 336 ? 150.821 179.683 145.720 1.00 97.59  ? 336 PHE B HE1  1 
ATOM   7943  H HE2  . PHE B 1 336 ? 153.738 176.982 146.175 1.00 97.94  ? 336 PHE B HE2  1 
ATOM   7944  H HZ   . PHE B 1 336 ? 151.487 177.495 146.059 1.00 98.59  ? 336 PHE B HZ   1 
ATOM   7945  N N    . ALA B 1 337 ? 157.083 183.022 143.627 1.00 107.69 ? 337 ALA B N    1 
ATOM   7946  C CA   . ALA B 1 337 ? 158.171 183.991 143.661 1.00 107.96 ? 337 ALA B CA   1 
ATOM   7947  C C    . ALA B 1 337 ? 158.558 184.291 145.112 1.00 107.04 ? 337 ALA B C    1 
ATOM   7948  O O    . ALA B 1 337 ? 158.403 185.422 145.581 1.00 103.38 ? 337 ALA B O    1 
ATOM   7949  C CB   . ALA B 1 337 ? 157.789 185.269 142.927 1.00 102.71 ? 337 ALA B CB   1 
ATOM   7950  H H    . ALA B 1 337 ? 157.251 182.334 143.140 1.00 102.94 ? 337 ALA B H    1 
ATOM   7951  H HA   . ALA B 1 337 ? 158.945 183.612 143.216 1.00 105.01 ? 337 ALA B HA   1 
ATOM   7952  H HB1  . ALA B 1 337 ? 158.535 185.889 142.963 1.00 104.44 ? 337 ALA B HB1  1 
ATOM   7953  H HB2  . ALA B 1 337 ? 157.582 185.054 142.005 1.00 102.95 ? 337 ALA B HB2  1 
ATOM   7954  H HB3  . ALA B 1 337 ? 157.013 185.661 143.358 1.00 103.41 ? 337 ALA B HB3  1 
ATOM   7955  N N    . PRO B 1 338 ? 159.060 183.294 145.846 1.00 110.72 ? 338 PRO B N    1 
ATOM   7956  C CA   . PRO B 1 338 ? 159.294 183.498 147.287 1.00 115.09 ? 338 PRO B CA   1 
ATOM   7957  C C    . PRO B 1 338 ? 160.238 184.646 147.600 1.00 120.43 ? 338 PRO B C    1 
ATOM   7958  O O    . PRO B 1 338 ? 160.039 185.346 148.601 1.00 119.47 ? 338 PRO B O    1 
ATOM   7959  C CB   . PRO B 1 338 ? 159.868 182.147 147.741 1.00 113.78 ? 338 PRO B CB   1 
ATOM   7960  C CG   . PRO B 1 338 ? 160.379 181.496 146.497 1.00 113.74 ? 338 PRO B CG   1 
ATOM   7961  C CD   . PRO B 1 338 ? 159.484 181.959 145.394 1.00 109.97 ? 338 PRO B CD   1 
ATOM   7962  H HA   . PRO B 1 338 ? 158.450 183.649 147.742 1.00 112.29 ? 338 PRO B HA   1 
ATOM   7963  H HB2  . PRO B 1 338 ? 160.590 182.295 148.372 1.00 113.23 ? 338 PRO B HB2  1 
ATOM   7964  H HB3  . PRO B 1 338 ? 159.166 181.613 148.144 1.00 113.03 ? 338 PRO B HB3  1 
ATOM   7965  H HG2  . PRO B 1 338 ? 161.293 181.778 146.335 1.00 111.37 ? 338 PRO B HG2  1 
ATOM   7966  H HG3  . PRO B 1 338 ? 160.331 180.532 146.592 1.00 110.59 ? 338 PRO B HG3  1 
ATOM   7967  H HD2  . PRO B 1 338 ? 159.981 182.024 144.564 1.00 106.90 ? 338 PRO B HD2  1 
ATOM   7968  H HD3  . PRO B 1 338 ? 158.718 181.370 145.309 1.00 105.53 ? 338 PRO B HD3  1 
ATOM   7969  N N    . ILE B 1 339 ? 161.260 184.862 146.777 1.00 122.48 ? 339 ILE B N    1 
ATOM   7970  C CA   . ILE B 1 339 ? 162.273 185.882 147.023 1.00 121.82 ? 339 ILE B CA   1 
ATOM   7971  C C    . ILE B 1 339 ? 162.199 186.902 145.895 1.00 124.48 ? 339 ILE B C    1 
ATOM   7972  O O    . ILE B 1 339 ? 162.296 186.541 144.715 1.00 124.87 ? 339 ILE B O    1 
ATOM   7973  C CB   . ILE B 1 339 ? 163.680 185.272 147.128 1.00 120.48 ? 339 ILE B CB   1 
ATOM   7974  C CG1  . ILE B 1 339 ? 163.681 184.150 148.172 1.00 116.00 ? 339 ILE B CG1  1 
ATOM   7975  C CG2  . ILE B 1 339 ? 164.703 186.347 147.489 1.00 121.27 ? 339 ILE B CG2  1 
ATOM   7976  C CD1  . ILE B 1 339 ? 165.049 183.568 148.470 1.00 116.21 ? 339 ILE B CD1  1 
ATOM   7977  H H    . ILE B 1 339 ? 161.391 184.418 146.052 1.00 118.23 ? 339 ILE B H    1 
ATOM   7978  H HA   . ILE B 1 339 ? 162.079 186.338 147.856 1.00 119.80 ? 339 ILE B HA   1 
ATOM   7979  H HB   . ILE B 1 339 ? 163.919 184.894 146.267 1.00 120.36 ? 339 ILE B HB   1 
ATOM   7980  H HG12 . ILE B 1 339 ? 163.323 184.499 149.003 1.00 117.16 ? 339 ILE B HG12 1 
ATOM   7981  H HG13 . ILE B 1 339 ? 163.120 183.427 147.852 1.00 116.26 ? 339 ILE B HG13 1 
ATOM   7982  H HG21 . ILE B 1 339 ? 165.593 185.964 147.454 1.00 121.80 ? 339 ILE B HG21 1 
ATOM   7983  H HG22 . ILE B 1 339 ? 164.639 187.077 146.854 1.00 119.93 ? 339 ILE B HG22 1 
ATOM   7984  H HG23 . ILE B 1 339 ? 164.517 186.670 148.384 1.00 121.55 ? 339 ILE B HG23 1 
ATOM   7985  H HD11 . ILE B 1 339 ? 164.940 182.772 149.013 1.00 115.62 ? 339 ILE B HD11 1 
ATOM   7986  H HD12 . ILE B 1 339 ? 165.483 183.340 147.634 1.00 117.51 ? 339 ILE B HD12 1 
ATOM   7987  H HD13 . ILE B 1 339 ? 165.577 184.225 148.949 1.00 117.18 ? 339 ILE B HD13 1 
ATOM   7988  N N    . SER B 1 340 ? 162.027 188.175 146.260 1.00 129.01 ? 340 SER B N    1 
ATOM   7989  C CA   . SER B 1 340 ? 161.935 189.229 145.255 1.00 130.70 ? 340 SER B CA   1 
ATOM   7990  C C    . SER B 1 340 ? 163.240 189.370 144.482 1.00 123.51 ? 340 SER B C    1 
ATOM   7991  O O    . SER B 1 340 ? 163.229 189.566 143.261 1.00 118.09 ? 340 SER B O    1 
ATOM   7992  C CB   . SER B 1 340 ? 161.564 190.554 145.922 1.00 127.23 ? 340 SER B CB   1 
ATOM   7993  O OG   . SER B 1 340 ? 162.550 190.944 146.861 1.00 125.20 ? 340 SER B OG   1 
ATOM   7994  H H    . SER B 1 340 ? 161.961 188.448 147.073 1.00 125.64 ? 340 SER B H    1 
ATOM   7995  H HA   . SER B 1 340 ? 161.235 189.004 144.623 1.00 127.08 ? 340 SER B HA   1 
ATOM   7996  H HB2  . SER B 1 340 ? 161.489 191.239 145.240 1.00 125.95 ? 340 SER B HB2  1 
ATOM   7997  H HB3  . SER B 1 340 ? 160.716 190.449 146.380 1.00 126.07 ? 340 SER B HB3  1 
ATOM   7998  H HG   . SER B 1 340 ? 162.331 191.671 147.222 1.00 125.56 ? 340 SER B HG   1 
ATOM   7999  N N    . VAL B 1 341 ? 164.376 189.276 145.176 1.00 120.30 ? 341 VAL B N    1 
ATOM   8000  C CA   . VAL B 1 341 ? 165.668 189.420 144.510 1.00 120.37 ? 341 VAL B CA   1 
ATOM   8001  C C    . VAL B 1 341 ? 165.832 188.354 143.436 1.00 121.76 ? 341 VAL B C    1 
ATOM   8002  O O    . VAL B 1 341 ? 166.321 188.630 142.334 1.00 119.89 ? 341 VAL B O    1 
ATOM   8003  C CB   . VAL B 1 341 ? 166.809 189.363 145.543 1.00 120.58 ? 341 VAL B CB   1 
ATOM   8004  C CG1  . VAL B 1 341 ? 168.162 189.339 144.844 1.00 120.02 ? 341 VAL B CG1  1 
ATOM   8005  C CG2  . VAL B 1 341 ? 166.719 190.542 146.501 1.00 114.20 ? 341 VAL B CG2  1 
ATOM   8006  H H    . VAL B 1 341 ? 164.425 189.131 146.023 1.00 121.60 ? 341 VAL B H    1 
ATOM   8007  H HA   . VAL B 1 341 ? 165.702 190.287 144.076 1.00 120.31 ? 341 VAL B HA   1 
ATOM   8008  H HB   . VAL B 1 341 ? 166.725 188.548 146.062 1.00 120.19 ? 341 VAL B HB   1 
ATOM   8009  H HG11 . VAL B 1 341 ? 168.853 189.554 145.490 1.00 118.71 ? 341 VAL B HG11 1 
ATOM   8010  H HG12 . VAL B 1 341 ? 168.317 188.453 144.480 1.00 119.02 ? 341 VAL B HG12 1 
ATOM   8011  H HG13 . VAL B 1 341 ? 168.161 189.997 144.131 1.00 120.41 ? 341 VAL B HG13 1 
ATOM   8012  H HG21 . VAL B 1 341 ? 167.455 190.492 147.131 1.00 116.55 ? 341 VAL B HG21 1 
ATOM   8013  H HG22 . VAL B 1 341 ? 166.774 191.366 145.993 1.00 116.21 ? 341 VAL B HG22 1 
ATOM   8014  H HG23 . VAL B 1 341 ? 165.874 190.500 146.975 1.00 117.08 ? 341 VAL B HG23 1 
ATOM   8015  N N    . ILE B 1 342 ? 165.430 187.123 143.736 1.00 120.66 ? 342 ILE B N    1 
ATOM   8016  C CA   . ILE B 1 342 ? 165.568 186.012 142.800 1.00 118.08 ? 342 ILE B CA   1 
ATOM   8017  C C    . ILE B 1 342 ? 164.456 186.112 141.760 1.00 116.10 ? 342 ILE B C    1 
ATOM   8018  O O    . ILE B 1 342 ? 163.271 186.079 142.122 1.00 116.06 ? 342 ILE B O    1 
ATOM   8019  C CB   . ILE B 1 342 ? 165.528 184.663 143.537 1.00 116.99 ? 342 ILE B CB   1 
ATOM   8020  C CG1  . ILE B 1 342 ? 166.595 184.637 144.636 1.00 120.56 ? 342 ILE B CG1  1 
ATOM   8021  C CG2  . ILE B 1 342 ? 165.747 183.510 142.568 1.00 114.79 ? 342 ILE B CG2  1 
ATOM   8022  C CD1  . ILE B 1 342 ? 166.797 183.277 145.271 1.00 117.12 ? 342 ILE B CD1  1 
ATOM   8023  H H    . ILE B 1 342 ? 165.070 186.904 144.486 1.00 120.08 ? 342 ILE B H    1 
ATOM   8024  H HA   . ILE B 1 342 ? 166.427 186.080 142.360 1.00 118.59 ? 342 ILE B HA   1 
ATOM   8025  H HB   . ILE B 1 342 ? 164.656 184.560 143.949 1.00 118.25 ? 342 ILE B HB   1 
ATOM   8026  H HG12 . ILE B 1 342 ? 167.442 184.913 144.253 1.00 119.48 ? 342 ILE B HG12 1 
ATOM   8027  H HG13 . ILE B 1 342 ? 166.335 185.254 145.337 1.00 120.22 ? 342 ILE B HG13 1 
ATOM   8028  H HG21 . ILE B 1 342 ? 165.550 182.675 143.019 1.00 116.53 ? 342 ILE B HG21 1 
ATOM   8029  H HG22 . ILE B 1 342 ? 165.161 183.613 141.803 1.00 117.46 ? 342 ILE B HG22 1 
ATOM   8030  H HG23 . ILE B 1 342 ? 166.673 183.518 142.279 1.00 115.71 ? 342 ILE B HG23 1 
ATOM   8031  H HD11 . ILE B 1 342 ? 167.273 183.388 146.109 1.00 116.34 ? 342 ILE B HD11 1 
ATOM   8032  H HD12 . ILE B 1 342 ? 165.930 182.874 145.434 1.00 118.32 ? 342 ILE B HD12 1 
ATOM   8033  H HD13 . ILE B 1 342 ? 167.313 182.719 144.669 1.00 116.30 ? 342 ILE B HD13 1 
ATOM   8034  N N    . PRO B 1 343 ? 164.779 186.234 140.463 1.00 113.46 ? 343 PRO B N    1 
ATOM   8035  C CA   . PRO B 1 343 ? 163.720 186.273 139.445 1.00 112.61 ? 343 PRO B CA   1 
ATOM   8036  C C    . PRO B 1 343 ? 163.138 184.897 139.157 1.00 110.66 ? 343 PRO B C    1 
ATOM   8037  O O    . PRO B 1 343 ? 163.461 183.924 139.846 1.00 113.08 ? 343 PRO B O    1 
ATOM   8038  C CB   . PRO B 1 343 ? 164.432 186.859 138.221 1.00 111.22 ? 343 PRO B CB   1 
ATOM   8039  C CG   . PRO B 1 343 ? 165.851 186.484 138.396 1.00 116.02 ? 343 PRO B CG   1 
ATOM   8040  C CD   . PRO B 1 343 ? 166.114 186.448 139.876 1.00 112.78 ? 343 PRO B CD   1 
ATOM   8041  H HA   . PRO B 1 343 ? 163.011 186.875 139.719 1.00 113.28 ? 343 PRO B HA   1 
ATOM   8042  H HB2  . PRO B 1 343 ? 164.072 186.469 137.409 1.00 111.55 ? 343 PRO B HB2  1 
ATOM   8043  H HB3  . PRO B 1 343 ? 164.331 187.824 138.213 1.00 110.69 ? 343 PRO B HB3  1 
ATOM   8044  H HG2  . PRO B 1 343 ? 166.002 185.610 138.005 1.00 116.26 ? 343 PRO B HG2  1 
ATOM   8045  H HG3  . PRO B 1 343 ? 166.414 187.148 137.969 1.00 115.23 ? 343 PRO B HG3  1 
ATOM   8046  H HD2  . PRO B 1 343 ? 166.702 185.708 140.094 1.00 113.99 ? 343 PRO B HD2  1 
ATOM   8047  H HD3  . PRO B 1 343 ? 166.481 187.296 140.173 1.00 114.14 ? 343 PRO B HD3  1 
ATOM   8048  N N    . THR B 1 344 ? 162.268 184.807 138.150 1.00 107.49 ? 344 THR B N    1 
ATOM   8049  C CA   . THR B 1 344 ? 161.554 183.569 137.858 1.00 106.26 ? 344 THR B CA   1 
ATOM   8050  C C    . THR B 1 344 ? 162.336 182.631 136.943 1.00 109.83 ? 344 THR B C    1 
ATOM   8051  O O    . THR B 1 344 ? 162.326 181.414 137.157 1.00 107.13 ? 344 THR B O    1 
ATOM   8052  C CB   . THR B 1 344 ? 160.199 183.889 137.219 1.00 108.46 ? 344 THR B CB   1 
ATOM   8053  O OG1  . THR B 1 344 ? 159.464 184.780 138.067 1.00 105.98 ? 344 THR B OG1  1 
ATOM   8054  C CG2  . THR B 1 344 ? 159.390 182.616 137.005 1.00 106.62 ? 344 THR B CG2  1 
ATOM   8055  H H    . THR B 1 344 ? 162.075 185.454 137.619 1.00 109.42 ? 344 THR B H    1 
ATOM   8056  H HA   . THR B 1 344 ? 161.386 183.100 138.690 1.00 107.47 ? 344 THR B HA   1 
ATOM   8057  H HB   . THR B 1 344 ? 160.341 184.309 136.356 1.00 109.70 ? 344 THR B HB   1 
ATOM   8058  H HG1  . THR B 1 344 ? 158.726 184.971 137.714 1.00 106.21 ? 344 THR B HG1  1 
ATOM   8059  H HG21 . THR B 1 344 ? 158.472 182.843 136.787 1.00 103.98 ? 344 THR B HG21 1 
ATOM   8060  H HG22 . THR B 1 344 ? 159.767 182.098 136.277 1.00 105.70 ? 344 THR B HG22 1 
ATOM   8061  H HG23 . THR B 1 344 ? 159.397 182.080 137.813 1.00 105.60 ? 344 THR B HG23 1 
ATOM   8062  N N    . TYR B 1 345 ? 163.016 183.169 135.927 1.00 110.82 ? 345 TYR B N    1 
ATOM   8063  C CA   . TYR B 1 345 ? 163.687 182.315 134.950 1.00 112.23 ? 345 TYR B CA   1 
ATOM   8064  C C    . TYR B 1 345 ? 164.785 181.476 135.590 1.00 107.28 ? 345 TYR B C    1 
ATOM   8065  O O    . TYR B 1 345 ? 165.095 180.376 135.108 1.00 104.97 ? 345 TYR B O    1 
ATOM   8066  C CB   . TYR B 1 345 ? 164.264 183.173 133.822 1.00 114.59 ? 345 TYR B CB   1 
ATOM   8067  C CG   . TYR B 1 345 ? 165.434 184.040 134.237 1.00 114.76 ? 345 TYR B CG   1 
ATOM   8068  C CD1  . TYR B 1 345 ? 166.734 183.552 134.204 1.00 114.59 ? 345 TYR B CD1  1 
ATOM   8069  C CD2  . TYR B 1 345 ? 165.236 185.346 134.663 1.00 110.58 ? 345 TYR B CD2  1 
ATOM   8070  C CE1  . TYR B 1 345 ? 167.804 184.341 134.581 1.00 113.19 ? 345 TYR B CE1  1 
ATOM   8071  C CE2  . TYR B 1 345 ? 166.300 186.143 135.043 1.00 114.02 ? 345 TYR B CE2  1 
ATOM   8072  C CZ   . TYR B 1 345 ? 167.581 185.635 135.001 1.00 115.49 ? 345 TYR B CZ   1 
ATOM   8073  O OH   . TYR B 1 345 ? 168.642 186.426 135.378 1.00 115.62 ? 345 TYR B OH   1 
ATOM   8074  H H    . TYR B 1 345 ? 163.103 184.013 135.784 1.00 110.22 ? 345 TYR B H    1 
ATOM   8075  H HA   . TYR B 1 345 ? 163.036 181.709 134.562 1.00 112.19 ? 345 TYR B HA   1 
ATOM   8076  H HB2  . TYR B 1 345 ? 164.563 182.591 133.106 1.00 115.11 ? 345 TYR B HB2  1 
ATOM   8077  H HB3  . TYR B 1 345 ? 163.566 183.763 133.499 1.00 113.39 ? 345 TYR B HB3  1 
ATOM   8078  H HD1  . TYR B 1 345 ? 166.888 182.679 133.922 1.00 113.97 ? 345 TYR B HD1  1 
ATOM   8079  H HD2  . TYR B 1 345 ? 164.373 185.692 134.693 1.00 111.58 ? 345 TYR B HD2  1 
ATOM   8080  H HE1  . TYR B 1 345 ? 168.669 184.001 134.555 1.00 113.30 ? 345 TYR B HE1  1 
ATOM   8081  H HE2  . TYR B 1 345 ? 166.152 187.016 135.326 1.00 113.43 ? 345 TYR B HE2  1 
ATOM   8082  H HH   . TYR B 1 345 ? 168.365 187.179 135.626 1.00 115.16 ? 345 TYR B HH   1 
ATOM   8083  N N    . VAL B 1 346 ? 165.384 181.973 136.673 1.00 102.38 ? 346 VAL B N    1 
ATOM   8084  C CA   . VAL B 1 346 ? 166.494 181.257 137.289 1.00 105.26 ? 346 VAL B CA   1 
ATOM   8085  C C    . VAL B 1 346 ? 166.039 179.920 137.855 1.00 98.52  ? 346 VAL B C    1 
ATOM   8086  O O    . VAL B 1 346 ? 166.831 178.979 137.926 1.00 94.28  ? 346 VAL B O    1 
ATOM   8087  C CB   . VAL B 1 346 ? 167.172 182.126 138.367 1.00 109.85 ? 346 VAL B CB   1 
ATOM   8088  C CG1  . VAL B 1 346 ? 167.719 183.407 137.751 1.00 109.26 ? 346 VAL B CG1  1 
ATOM   8089  C CG2  . VAL B 1 346 ? 166.203 182.442 139.487 1.00 104.51 ? 346 VAL B CG2  1 
ATOM   8090  H H    . VAL B 1 346 ? 165.171 182.710 137.060 1.00 106.31 ? 346 VAL B H    1 
ATOM   8091  H HA   . VAL B 1 346 ? 167.157 181.071 136.606 1.00 106.06 ? 346 VAL B HA   1 
ATOM   8092  H HB   . VAL B 1 346 ? 167.918 181.634 138.745 1.00 107.28 ? 346 VAL B HB   1 
ATOM   8093  H HG11 . VAL B 1 346 ? 167.975 184.015 138.463 1.00 110.12 ? 346 VAL B HG11 1 
ATOM   8094  H HG12 . VAL B 1 346 ? 168.494 183.187 137.209 1.00 109.17 ? 346 VAL B HG12 1 
ATOM   8095  H HG13 . VAL B 1 346 ? 167.034 183.813 137.199 1.00 109.98 ? 346 VAL B HG13 1 
ATOM   8096  H HG21 . VAL B 1 346 ? 166.630 183.064 140.094 1.00 107.83 ? 346 VAL B HG21 1 
ATOM   8097  H HG22 . VAL B 1 346 ? 165.406 182.842 139.109 1.00 107.05 ? 346 VAL B HG22 1 
ATOM   8098  H HG23 . VAL B 1 346 ? 165.976 181.623 139.954 1.00 105.71 ? 346 VAL B HG23 1 
ATOM   8099  N N    . TYR B 1 347 ? 164.771 179.797 138.263 1.00 96.30  ? 347 TYR B N    1 
ATOM   8100  C CA   . TYR B 1 347 ? 164.324 178.506 138.788 1.00 91.27  ? 347 TYR B CA   1 
ATOM   8101  C C    . TYR B 1 347 ? 164.312 177.428 137.709 1.00 87.39  ? 347 TYR B C    1 
ATOM   8102  O O    . TYR B 1 347 ? 164.937 176.371 137.917 1.00 87.77  ? 347 TYR B O    1 
ATOM   8103  C CB   . TYR B 1 347 ? 162.963 178.658 139.475 1.00 90.06  ? 347 TYR B CB   1 
ATOM   8104  C CG   . TYR B 1 347 ? 162.913 179.751 140.517 1.00 95.14  ? 347 TYR B CG   1 
ATOM   8105  C CD1  . TYR B 1 347 ? 163.704 179.687 141.656 1.00 96.58  ? 347 TYR B CD1  1 
ATOM   8106  C CD2  . TYR B 1 347 ? 162.069 180.843 140.366 1.00 97.70  ? 347 TYR B CD2  1 
ATOM   8107  C CE1  . TYR B 1 347 ? 163.659 180.682 142.613 1.00 99.56  ? 347 TYR B CE1  1 
ATOM   8108  C CE2  . TYR B 1 347 ? 162.017 181.842 141.318 1.00 102.09 ? 347 TYR B CE2  1 
ATOM   8109  C CZ   . TYR B 1 347 ? 162.814 181.757 142.439 1.00 107.27 ? 347 TYR B CZ   1 
ATOM   8110  O OH   . TYR B 1 347 ? 162.766 182.751 143.389 1.00 115.93 ? 347 TYR B OH   1 
ATOM   8111  H H    . TYR B 1 347 ? 164.175 180.417 138.247 1.00 99.44  ? 347 TYR B H    1 
ATOM   8112  H HA   . TYR B 1 347 ? 164.956 178.222 139.467 1.00 93.00  ? 347 TYR B HA   1 
ATOM   8113  H HB2  . TYR B 1 347 ? 162.282 178.863 138.827 1.00 91.20  ? 347 TYR B HB2  1 
ATOM   8114  H HB3  . TYR B 1 347 ? 162.747 177.824 139.921 1.00 90.29  ? 347 TYR B HB3  1 
ATOM   8115  H HD1  . TYR B 1 347 ? 164.274 178.963 141.776 1.00 96.60  ? 347 TYR B HD1  1 
ATOM   8116  H HD2  . TYR B 1 347 ? 161.531 180.903 139.610 1.00 99.42  ? 347 TYR B HD2  1 
ATOM   8117  H HE1  . TYR B 1 347 ? 164.196 180.626 143.370 1.00 102.10 ? 347 TYR B HE1  1 
ATOM   8118  H HE2  . TYR B 1 347 ? 161.448 182.569 141.202 1.00 103.17 ? 347 TYR B HE2  1 
ATOM   8119  H HH   . TYR B 1 347 ? 163.293 182.573 144.018 1.00 112.44 ? 347 TYR B HH   1 
ATOM   8120  N N    . PRO B 1 348 ? 163.637 177.599 136.562 1.00 83.67  ? 348 PRO B N    1 
ATOM   8121  C CA   . PRO B 1 348 ? 163.785 176.591 135.497 1.00 88.45  ? 348 PRO B CA   1 
ATOM   8122  C C    . PRO B 1 348 ? 165.218 176.435 135.026 1.00 89.06  ? 348 PRO B C    1 
ATOM   8123  O O    . PRO B 1 348 ? 165.654 175.313 134.723 1.00 87.38  ? 348 PRO B O    1 
ATOM   8124  C CB   . PRO B 1 348 ? 162.879 177.113 134.372 1.00 83.97  ? 348 PRO B CB   1 
ATOM   8125  C CG   . PRO B 1 348 ? 162.004 178.121 134.980 1.00 87.19  ? 348 PRO B CG   1 
ATOM   8126  C CD   . PRO B 1 348 ? 162.685 178.660 136.189 1.00 88.58  ? 348 PRO B CD   1 
ATOM   8127  H HA   . PRO B 1 348 ? 163.452 175.732 135.800 1.00 86.52  ? 348 PRO B HA   1 
ATOM   8128  H HB2  . PRO B 1 348 ? 163.425 177.513 133.677 1.00 84.95  ? 348 PRO B HB2  1 
ATOM   8129  H HB3  . PRO B 1 348 ? 162.355 176.380 134.013 1.00 83.05  ? 348 PRO B HB3  1 
ATOM   8130  H HG2  . PRO B 1 348 ? 161.849 178.834 134.340 1.00 87.78  ? 348 PRO B HG2  1 
ATOM   8131  H HG3  . PRO B 1 348 ? 161.162 177.707 135.226 1.00 85.42  ? 348 PRO B HG3  1 
ATOM   8132  H HD2  . PRO B 1 348 ? 163.148 179.481 135.979 1.00 93.72  ? 348 PRO B HD2  1 
ATOM   8133  H HD3  . PRO B 1 348 ? 162.024 178.794 136.876 1.00 91.41  ? 348 PRO B HD3  1 
ATOM   8134  N N    . LEU B 1 349 ? 165.968 177.539 134.949 1.00 86.98  ? 349 LEU B N    1 
ATOM   8135  C CA   . LEU B 1 349 ? 167.350 177.443 134.495 1.00 87.74  ? 349 LEU B CA   1 
ATOM   8136  C C    . LEU B 1 349 ? 168.163 176.546 135.420 1.00 86.20  ? 349 LEU B C    1 
ATOM   8137  O O    . LEU B 1 349 ? 168.904 175.675 134.956 1.00 81.18  ? 349 LEU B O    1 
ATOM   8138  C CB   . LEU B 1 349 ? 167.972 178.837 134.410 1.00 91.99  ? 349 LEU B CB   1 
ATOM   8139  C CG   . LEU B 1 349 ? 169.438 178.899 133.975 1.00 94.85  ? 349 LEU B CG   1 
ATOM   8140  C CD1  . LEU B 1 349 ? 169.609 178.322 132.577 1.00 91.95  ? 349 LEU B CD1  1 
ATOM   8141  C CD2  . LEU B 1 349 ? 169.950 180.329 134.031 1.00 95.56  ? 349 LEU B CD2  1 
ATOM   8142  H H    . LEU B 1 349 ? 165.706 178.333 135.149 1.00 90.43  ? 349 LEU B H    1 
ATOM   8143  H HA   . LEU B 1 349 ? 167.364 177.051 133.608 1.00 88.17  ? 349 LEU B HA   1 
ATOM   8144  H HB2  . LEU B 1 349 ? 167.459 179.360 133.774 1.00 93.45  ? 349 LEU B HB2  1 
ATOM   8145  H HB3  . LEU B 1 349 ? 167.914 179.249 135.286 1.00 93.11  ? 349 LEU B HB3  1 
ATOM   8146  H HG   . LEU B 1 349 ? 169.973 178.368 134.585 1.00 92.44  ? 349 LEU B HG   1 
ATOM   8147  H HD11 . LEU B 1 349 ? 170.526 178.457 132.292 1.00 90.78  ? 349 LEU B HD11 1 
ATOM   8148  H HD12 . LEU B 1 349 ? 169.405 177.375 132.599 1.00 91.07  ? 349 LEU B HD12 1 
ATOM   8149  H HD13 . LEU B 1 349 ? 169.003 178.779 131.972 1.00 91.44  ? 349 LEU B HD13 1 
ATOM   8150  H HD21 . LEU B 1 349 ? 170.880 180.341 133.758 1.00 95.17  ? 349 LEU B HD21 1 
ATOM   8151  H HD22 . LEU B 1 349 ? 169.421 180.877 133.431 1.00 95.92  ? 349 LEU B HD22 1 
ATOM   8152  H HD23 . LEU B 1 349 ? 169.867 180.658 134.940 1.00 96.65  ? 349 LEU B HD23 1 
ATOM   8153  N N    . ALA B 1 350 ? 168.014 176.730 136.733 1.00 87.38  ? 350 ALA B N    1 
ATOM   8154  C CA   . ALA B 1 350 ? 168.745 175.919 137.696 1.00 84.36  ? 350 ALA B CA   1 
ATOM   8155  C C    . ALA B 1 350 ? 168.263 174.478 137.681 1.00 86.43  ? 350 ALA B C    1 
ATOM   8156  O O    . ALA B 1 350 ? 169.069 173.554 137.812 1.00 87.87  ? 350 ALA B O    1 
ATOM   8157  C CB   . ALA B 1 350 ? 168.604 176.516 139.096 1.00 86.23  ? 350 ALA B CB   1 
ATOM   8158  H H    . ALA B 1 350 ? 167.496 177.318 137.087 1.00 89.60  ? 350 ALA B H    1 
ATOM   8159  H HA   . ALA B 1 350 ? 169.686 175.923 137.462 1.00 85.64  ? 350 ALA B HA   1 
ATOM   8160  H HB1  . ALA B 1 350 ? 169.095 175.965 139.725 1.00 86.55  ? 350 ALA B HB1  1 
ATOM   8161  H HB2  . ALA B 1 350 ? 168.963 177.417 139.092 1.00 88.90  ? 350 ALA B HB2  1 
ATOM   8162  H HB3  . ALA B 1 350 ? 167.664 176.536 139.337 1.00 86.58  ? 350 ALA B HB3  1 
ATOM   8163  N N    . LEU B 1 351 ? 166.955 174.259 137.526 1.00 80.69  ? 351 LEU B N    1 
ATOM   8164  C CA   . LEU B 1 351 ? 166.456 172.889 137.447 1.00 78.30  ? 351 LEU B CA   1 
ATOM   8165  C C    . LEU B 1 351 ? 167.104 172.145 136.284 1.00 79.08  ? 351 LEU B C    1 
ATOM   8166  O O    . LEU B 1 351 ? 167.663 171.052 136.457 1.00 85.98  ? 351 LEU B O    1 
ATOM   8167  C CB   . LEU B 1 351 ? 164.932 172.897 137.306 1.00 74.29  ? 351 LEU B CB   1 
ATOM   8168  C CG   . LEU B 1 351 ? 164.247 171.541 137.109 1.00 66.74  ? 351 LEU B CG   1 
ATOM   8169  C CD1  . LEU B 1 351 ? 164.230 170.756 138.410 1.00 66.63  ? 351 LEU B CD1  1 
ATOM   8170  C CD2  . LEU B 1 351 ? 162.835 171.730 136.578 1.00 67.08  ? 351 LEU B CD2  1 
ATOM   8171  H H    . LEU B 1 351 ? 166.353 174.869 137.466 1.00 82.22  ? 351 LEU B H    1 
ATOM   8172  H HA   . LEU B 1 351 ? 166.681 172.422 138.267 1.00 79.79  ? 351 LEU B HA   1 
ATOM   8173  H HB2  . LEU B 1 351 ? 164.557 173.293 138.108 1.00 77.47  ? 351 LEU B HB2  1 
ATOM   8174  H HB3  . LEU B 1 351 ? 164.703 173.447 136.541 1.00 76.59  ? 351 LEU B HB3  1 
ATOM   8175  H HG   . LEU B 1 351 ? 164.739 171.022 136.455 1.00 68.96  ? 351 LEU B HG   1 
ATOM   8176  H HD11 . LEU B 1 351 ? 163.783 169.908 138.261 1.00 67.71  ? 351 LEU B HD11 1 
ATOM   8177  H HD12 . LEU B 1 351 ? 165.144 170.603 138.698 1.00 70.03  ? 351 LEU B HD12 1 
ATOM   8178  H HD13 . LEU B 1 351 ? 163.752 171.268 139.081 1.00 68.37  ? 351 LEU B HD13 1 
ATOM   8179  H HD21 . LEU B 1 351 ? 162.418 170.861 136.474 1.00 65.12  ? 351 LEU B HD21 1 
ATOM   8180  H HD22 . LEU B 1 351 ? 162.329 172.266 137.209 1.00 71.02  ? 351 LEU B HD22 1 
ATOM   8181  H HD23 . LEU B 1 351 ? 162.878 172.182 135.720 1.00 68.18  ? 351 LEU B HD23 1 
ATOM   8182  N N    . TYR B 1 352 ? 167.053 172.735 135.088 1.00 75.83  ? 352 TYR B N    1 
ATOM   8183  C CA   . TYR B 1 352 ? 167.610 172.061 133.919 1.00 73.36  ? 352 TYR B CA   1 
ATOM   8184  C C    . TYR B 1 352 ? 169.127 171.944 134.016 1.00 80.67  ? 352 TYR B C    1 
ATOM   8185  O O    . TYR B 1 352 ? 169.702 170.919 133.624 1.00 86.45  ? 352 TYR B O    1 
ATOM   8186  C CB   . TYR B 1 352 ? 167.193 172.799 132.648 1.00 73.28  ? 352 TYR B CB   1 
ATOM   8187  C CG   . TYR B 1 352 ? 165.777 172.477 132.219 1.00 73.90  ? 352 TYR B CG   1 
ATOM   8188  C CD1  . TYR B 1 352 ? 165.433 171.200 131.797 1.00 79.05  ? 352 TYR B CD1  1 
ATOM   8189  C CD2  . TYR B 1 352 ? 164.783 173.445 132.252 1.00 75.65  ? 352 TYR B CD2  1 
ATOM   8190  C CE1  . TYR B 1 352 ? 164.142 170.898 131.411 1.00 76.34  ? 352 TYR B CE1  1 
ATOM   8191  C CE2  . TYR B 1 352 ? 163.488 173.152 131.868 1.00 74.37  ? 352 TYR B CE2  1 
ATOM   8192  C CZ   . TYR B 1 352 ? 163.174 171.876 131.450 1.00 73.98  ? 352 TYR B CZ   1 
ATOM   8193  O OH   . TYR B 1 352 ? 161.887 171.577 131.066 1.00 78.55  ? 352 TYR B OH   1 
ATOM   8194  H H    . TYR B 1 352 ? 166.709 173.507 134.931 1.00 78.86  ? 352 TYR B H    1 
ATOM   8195  H HA   . TYR B 1 352 ? 167.247 171.163 133.877 1.00 75.25  ? 352 TYR B HA   1 
ATOM   8196  H HB2  . TYR B 1 352 ? 167.248 173.754 132.805 1.00 76.44  ? 352 TYR B HB2  1 
ATOM   8197  H HB3  . TYR B 1 352 ? 167.789 172.546 131.926 1.00 76.29  ? 352 TYR B HB3  1 
ATOM   8198  H HD1  . TYR B 1 352 ? 166.084 170.536 131.771 1.00 79.45  ? 352 TYR B HD1  1 
ATOM   8199  H HD2  . TYR B 1 352 ? 164.992 174.306 132.534 1.00 78.28  ? 352 TYR B HD2  1 
ATOM   8200  H HE1  . TYR B 1 352 ? 163.928 170.038 131.129 1.00 75.74  ? 352 TYR B HE1  1 
ATOM   8201  H HE2  . TYR B 1 352 ? 162.832 173.811 131.892 1.00 75.06  ? 352 TYR B HE2  1 
ATOM   8202  H HH   . TYR B 1 352 ? 161.361 172.170 131.343 1.00 72.75  ? 352 TYR B HH   1 
ATOM   8203  N N    . GLY B 1 353 ? 169.796 172.973 134.541 1.00 81.55  ? 353 GLY B N    1 
ATOM   8204  C CA   . GLY B 1 353 ? 171.235 172.889 134.713 1.00 79.08  ? 353 GLY B CA   1 
ATOM   8205  C C    . GLY B 1 353 ? 171.637 171.789 135.673 1.00 80.88  ? 353 GLY B C    1 
ATOM   8206  O O    . GLY B 1 353 ? 172.609 171.070 135.433 1.00 85.58  ? 353 GLY B O    1 
ATOM   8207  H H    . GLY B 1 353 ? 169.443 173.713 134.800 1.00 81.84  ? 353 GLY B H    1 
ATOM   8208  H HA2  . GLY B 1 353 ? 171.652 172.716 133.855 1.00 81.37  ? 353 GLY B HA2  1 
ATOM   8209  H HA3  . GLY B 1 353 ? 171.570 173.733 135.053 1.00 79.36  ? 353 GLY B HA3  1 
ATOM   8210  N N    . PHE B 1 354 ? 170.898 171.642 136.775 1.00 78.71  ? 354 PHE B N    1 
ATOM   8211  C CA   . PHE B 1 354 ? 171.184 170.564 137.711 1.00 83.14  ? 354 PHE B CA   1 
ATOM   8212  C C    . PHE B 1 354 ? 170.942 169.211 137.065 1.00 78.79  ? 354 PHE B C    1 
ATOM   8213  O O    . PHE B 1 354 ? 171.692 168.262 137.305 1.00 84.10  ? 354 PHE B O    1 
ATOM   8214  C CB   . PHE B 1 354 ? 170.329 170.699 138.970 1.00 81.37  ? 354 PHE B CB   1 
ATOM   8215  C CG   . PHE B 1 354 ? 170.361 169.477 139.844 1.00 82.27  ? 354 PHE B CG   1 
ATOM   8216  C CD1  . PHE B 1 354 ? 171.413 169.267 140.719 1.00 81.21  ? 354 PHE B CD1  1 
ATOM   8217  C CD2  . PHE B 1 354 ? 169.359 168.525 139.770 1.00 85.59  ? 354 PHE B CD2  1 
ATOM   8218  C CE1  . PHE B 1 354 ? 171.455 168.141 141.519 1.00 85.22  ? 354 PHE B CE1  1 
ATOM   8219  C CE2  . PHE B 1 354 ? 169.399 167.395 140.565 1.00 86.76  ? 354 PHE B CE2  1 
ATOM   8220  C CZ   . PHE B 1 354 ? 170.446 167.205 141.441 1.00 88.74  ? 354 PHE B CZ   1 
ATOM   8221  H H    . PHE B 1 354 ? 170.236 172.145 136.996 1.00 80.23  ? 354 PHE B H    1 
ATOM   8222  H HA   . PHE B 1 354 ? 172.116 170.611 137.973 1.00 83.82  ? 354 PHE B HA   1 
ATOM   8223  H HB2  . PHE B 1 354 ? 170.655 171.449 139.493 1.00 82.77  ? 354 PHE B HB2  1 
ATOM   8224  H HB3  . PHE B 1 354 ? 169.408 170.854 138.709 1.00 80.89  ? 354 PHE B HB3  1 
ATOM   8225  H HD1  . PHE B 1 354 ? 172.095 169.897 140.777 1.00 82.24  ? 354 PHE B HD1  1 
ATOM   8226  H HD2  . PHE B 1 354 ? 168.649 168.649 139.182 1.00 83.47  ? 354 PHE B HD2  1 
ATOM   8227  H HE1  . PHE B 1 354 ? 172.164 168.014 142.107 1.00 84.39  ? 354 PHE B HE1  1 
ATOM   8228  H HE2  . PHE B 1 354 ? 168.716 166.765 140.512 1.00 81.80  ? 354 PHE B HE2  1 
ATOM   8229  H HZ   . PHE B 1 354 ? 170.473 166.445 141.977 1.00 84.18  ? 354 PHE B HZ   1 
ATOM   8230  N N    . MET B 1 355 ? 169.886 169.092 136.257 1.00 70.16  ? 355 MET B N    1 
ATOM   8231  C CA   . MET B 1 355 ? 169.661 167.838 135.543 1.00 75.68  ? 355 MET B CA   1 
ATOM   8232  C C    . MET B 1 355 ? 170.856 167.500 134.657 1.00 80.59  ? 355 MET B C    1 
ATOM   8233  O O    . MET B 1 355 ? 171.370 166.372 134.681 1.00 84.35  ? 355 MET B O    1 
ATOM   8234  C CB   . MET B 1 355 ? 168.382 167.930 134.711 1.00 77.97  ? 355 MET B CB   1 
ATOM   8235  C CG   . MET B 1 355 ? 167.116 167.596 135.481 1.00 78.42  ? 355 MET B CG   1 
ATOM   8236  S SD   . MET B 1 355 ? 165.646 167.592 134.436 1.00 97.78  ? 355 MET B SD   1 
ATOM   8237  C CE   . MET B 1 355 ? 164.349 167.580 135.671 1.00 73.19  ? 355 MET B CE   1 
ATOM   8238  H H    . MET B 1 355 ? 169.303 169.706 136.107 1.00 77.45  ? 355 MET B H    1 
ATOM   8239  H HA   . MET B 1 355 ? 169.542 167.127 136.192 1.00 79.20  ? 355 MET B HA   1 
ATOM   8240  H HB2  . MET B 1 355 ? 168.293 168.836 134.375 1.00 79.70  ? 355 MET B HB2  1 
ATOM   8241  H HB3  . MET B 1 355 ? 168.448 167.310 133.968 1.00 78.62  ? 355 MET B HB3  1 
ATOM   8242  H HG2  . MET B 1 355 ? 167.208 166.713 135.871 1.00 78.25  ? 355 MET B HG2  1 
ATOM   8243  H HG3  . MET B 1 355 ? 166.986 168.256 136.180 1.00 77.62  ? 355 MET B HG3  1 
ATOM   8244  H HE1  . MET B 1 355 ? 163.488 167.572 135.224 1.00 70.52  ? 355 MET B HE1  1 
ATOM   8245  H HE2  . MET B 1 355 ? 164.444 166.785 136.220 1.00 72.35  ? 355 MET B HE2  1 
ATOM   8246  H HE3  . MET B 1 355 ? 164.430 168.374 136.222 1.00 73.45  ? 355 MET B HE3  1 
ATOM   8247  N N    . VAL B 1 356 ? 171.327 168.480 133.882 1.00 78.52  ? 356 VAL B N    1 
ATOM   8248  C CA   . VAL B 1 356 ? 172.459 168.241 132.987 1.00 80.31  ? 356 VAL B CA   1 
ATOM   8249  C C    . VAL B 1 356 ? 173.702 167.864 133.787 1.00 84.03  ? 356 VAL B C    1 
ATOM   8250  O O    . VAL B 1 356 ? 174.420 166.918 133.442 1.00 82.41  ? 356 VAL B O    1 
ATOM   8251  C CB   . VAL B 1 356 ? 172.711 169.471 132.095 1.00 76.30  ? 356 VAL B CB   1 
ATOM   8252  C CG1  . VAL B 1 356 ? 173.894 169.222 131.173 1.00 76.19  ? 356 VAL B CG1  1 
ATOM   8253  C CG2  . VAL B 1 356 ? 171.474 169.790 131.267 1.00 79.09  ? 356 VAL B CG2  1 
ATOM   8254  H H    . VAL B 1 356 ? 171.013 169.280 133.857 1.00 79.43  ? 356 VAL B H    1 
ATOM   8255  H HA   . VAL B 1 356 ? 172.245 167.495 132.406 1.00 80.75  ? 356 VAL B HA   1 
ATOM   8256  H HB   . VAL B 1 356 ? 172.913 170.239 132.653 1.00 77.77  ? 356 VAL B HB   1 
ATOM   8257  H HG11 . VAL B 1 356 ? 173.935 169.936 130.517 1.00 77.79  ? 356 VAL B HG11 1 
ATOM   8258  H HG12 . VAL B 1 356 ? 174.708 169.211 131.699 1.00 78.30  ? 356 VAL B HG12 1 
ATOM   8259  H HG13 . VAL B 1 356 ? 173.772 168.369 130.726 1.00 74.36  ? 356 VAL B HG13 1 
ATOM   8260  H HG21 . VAL B 1 356 ? 171.625 170.618 130.785 1.00 79.16  ? 356 VAL B HG21 1 
ATOM   8261  H HG22 . VAL B 1 356 ? 171.324 169.065 130.638 1.00 80.19  ? 356 VAL B HG22 1 
ATOM   8262  H HG23 . VAL B 1 356 ? 170.707 169.881 131.849 1.00 79.11  ? 356 VAL B HG23 1 
ATOM   8263  N N    . PHE B 1 357 ? 173.977 168.598 134.869 1.00 85.06  ? 357 PHE B N    1 
ATOM   8264  C CA   . PHE B 1 357 ? 175.159 168.306 135.675 1.00 86.57  ? 357 PHE B CA   1 
ATOM   8265  C C    . PHE B 1 357 ? 175.072 166.917 136.295 1.00 85.83  ? 357 PHE B C    1 
ATOM   8266  O O    . PHE B 1 357 ? 176.064 166.181 136.332 1.00 92.00  ? 357 PHE B O    1 
ATOM   8267  C CB   . PHE B 1 357 ? 175.333 169.363 136.767 1.00 85.15  ? 357 PHE B CB   1 
ATOM   8268  C CG   . PHE B 1 357 ? 175.407 170.773 136.248 1.00 100.95 ? 357 PHE B CG   1 
ATOM   8269  C CD1  . PHE B 1 357 ? 175.982 171.049 135.018 1.00 97.40  ? 357 PHE B CD1  1 
ATOM   8270  C CD2  . PHE B 1 357 ? 174.910 171.825 136.999 1.00 102.20 ? 357 PHE B CD2  1 
ATOM   8271  C CE1  . PHE B 1 357 ? 176.051 172.346 134.544 1.00 99.58  ? 357 PHE B CE1  1 
ATOM   8272  C CE2  . PHE B 1 357 ? 174.976 173.123 136.531 1.00 102.09 ? 357 PHE B CE2  1 
ATOM   8273  C CZ   . PHE B 1 357 ? 175.548 173.384 135.302 1.00 103.40 ? 357 PHE B CZ   1 
ATOM   8274  H H    . PHE B 1 357 ? 173.501 169.256 135.152 1.00 84.70  ? 357 PHE B H    1 
ATOM   8275  H HA   . PHE B 1 357 ? 175.943 168.326 135.106 1.00 88.59  ? 357 PHE B HA   1 
ATOM   8276  H HB2  . PHE B 1 357 ? 174.578 169.311 137.374 1.00 85.83  ? 357 PHE B HB2  1 
ATOM   8277  H HB3  . PHE B 1 357 ? 176.155 169.182 137.249 1.00 88.53  ? 357 PHE B HB3  1 
ATOM   8278  H HD1  . PHE B 1 357 ? 176.322 170.353 134.503 1.00 92.60  ? 357 PHE B HD1  1 
ATOM   8279  H HD2  . PHE B 1 357 ? 174.522 171.655 137.827 1.00 94.03  ? 357 PHE B HD2  1 
ATOM   8280  H HE1  . PHE B 1 357 ? 176.437 172.519 133.716 1.00 96.35  ? 357 PHE B HE1  1 
ATOM   8281  H HE2  . PHE B 1 357 ? 174.636 173.821 137.043 1.00 97.07  ? 357 PHE B HE2  1 
ATOM   8282  H HZ   . PHE B 1 357 ? 175.594 174.257 134.986 1.00 99.62  ? 357 PHE B HZ   1 
ATOM   8283  N N    . PHE B 1 358 ? 173.890 166.543 136.789 1.00 79.29  ? 358 PHE B N    1 
ATOM   8284  C CA   . PHE B 1 358 ? 173.706 165.217 137.361 1.00 80.54  ? 358 PHE B CA   1 
ATOM   8285  C C    . PHE B 1 358 ? 173.966 164.139 136.321 1.00 78.26  ? 358 PHE B C    1 
ATOM   8286  O O    . PHE B 1 358 ? 174.593 163.117 136.620 1.00 80.55  ? 358 PHE B O    1 
ATOM   8287  C CB   . PHE B 1 358 ? 172.290 165.091 137.926 1.00 79.69  ? 358 PHE B CB   1 
ATOM   8288  C CG   . PHE B 1 358 ? 171.927 163.699 138.355 1.00 77.64  ? 358 PHE B CG   1 
ATOM   8289  C CD1  . PHE B 1 358 ? 172.643 163.055 139.348 1.00 83.99  ? 358 PHE B CD1  1 
ATOM   8290  C CD2  . PHE B 1 358 ? 170.865 163.035 137.764 1.00 78.30  ? 358 PHE B CD2  1 
ATOM   8291  C CE1  . PHE B 1 358 ? 172.308 161.775 139.744 1.00 87.39  ? 358 PHE B CE1  1 
ATOM   8292  C CE2  . PHE B 1 358 ? 170.526 161.754 138.155 1.00 83.04  ? 358 PHE B CE2  1 
ATOM   8293  C CZ   . PHE B 1 358 ? 171.248 161.124 139.146 1.00 81.05  ? 358 PHE B CZ   1 
ATOM   8294  H H    . PHE B 1 358 ? 173.186 167.037 136.803 1.00 81.62  ? 358 PHE B H    1 
ATOM   8295  H HA   . PHE B 1 358 ? 174.334 165.093 138.089 1.00 82.08  ? 358 PHE B HA   1 
ATOM   8296  H HB2  . PHE B 1 358 ? 172.211 165.669 138.701 1.00 80.60  ? 358 PHE B HB2  1 
ATOM   8297  H HB3  . PHE B 1 358 ? 171.657 165.366 137.245 1.00 80.51  ? 358 PHE B HB3  1 
ATOM   8298  H HD1  . PHE B 1 358 ? 173.358 163.489 139.755 1.00 82.70  ? 358 PHE B HD1  1 
ATOM   8299  H HD2  . PHE B 1 358 ? 170.375 163.456 137.095 1.00 78.92  ? 358 PHE B HD2  1 
ATOM   8300  H HE1  . PHE B 1 358 ? 172.796 161.352 140.412 1.00 86.32  ? 358 PHE B HE1  1 
ATOM   8301  H HE2  . PHE B 1 358 ? 169.811 161.318 137.751 1.00 80.36  ? 358 PHE B HE2  1 
ATOM   8302  H HZ   . PHE B 1 358 ? 171.022 160.262 139.412 1.00 79.45  ? 358 PHE B HZ   1 
ATOM   8303  N N    . LEU B 1 359 ? 173.497 164.351 135.089 1.00 79.33  ? 359 LEU B N    1 
ATOM   8304  C CA   . LEU B 1 359 ? 173.770 163.381 134.034 1.00 79.96  ? 359 LEU B CA   1 
ATOM   8305  C C    . LEU B 1 359 ? 175.266 163.267 133.762 1.00 80.16  ? 359 LEU B C    1 
ATOM   8306  O O    . LEU B 1 359 ? 175.785 162.162 133.564 1.00 80.84  ? 359 LEU B O    1 
ATOM   8307  C CB   . LEU B 1 359 ? 173.022 163.766 132.758 1.00 75.35  ? 359 LEU B CB   1 
ATOM   8308  C CG   . LEU B 1 359 ? 173.368 162.947 131.511 1.00 76.84  ? 359 LEU B CG   1 
ATOM   8309  C CD1  . LEU B 1 359 ? 173.195 161.457 131.770 1.00 79.85  ? 359 LEU B CD1  1 
ATOM   8310  C CD2  . LEU B 1 359 ? 172.519 163.385 130.329 1.00 78.71  ? 359 LEU B CD2  1 
ATOM   8311  H H    . LEU B 1 359 ? 173.029 165.030 134.846 1.00 80.50  ? 359 LEU B H    1 
ATOM   8312  H HA   . LEU B 1 359 ? 173.450 162.510 134.318 1.00 79.88  ? 359 LEU B HA   1 
ATOM   8313  H HB2  . LEU B 1 359 ? 172.071 163.660 132.919 1.00 78.03  ? 359 LEU B HB2  1 
ATOM   8314  H HB3  . LEU B 1 359 ? 173.214 164.696 132.558 1.00 77.12  ? 359 LEU B HB3  1 
ATOM   8315  H HG   . LEU B 1 359 ? 174.296 163.104 131.278 1.00 76.54  ? 359 LEU B HG   1 
ATOM   8316  H HD11 . LEU B 1 359 ? 173.321 160.976 130.936 1.00 78.88  ? 359 LEU B HD11 1 
ATOM   8317  H HD12 . LEU B 1 359 ? 173.855 161.167 132.419 1.00 77.96  ? 359 LEU B HD12 1 
ATOM   8318  H HD13 . LEU B 1 359 ? 172.302 161.297 132.112 1.00 80.53  ? 359 LEU B HD13 1 
ATOM   8319  H HD21 . LEU B 1 359 ? 172.924 163.054 129.512 1.00 78.12  ? 359 LEU B HD21 1 
ATOM   8320  H HD22 . LEU B 1 359 ? 171.627 163.016 130.429 1.00 78.03  ? 359 LEU B HD22 1 
ATOM   8321  H HD23 . LEU B 1 359 ? 172.479 164.353 130.310 1.00 78.79  ? 359 LEU B HD23 1 
ATOM   8322  N N    . ILE B 1 360 ? 175.978 164.394 133.753 1.00 80.56  ? 360 ILE B N    1 
ATOM   8323  C CA   . ILE B 1 360 ? 177.386 164.416 133.366 1.00 82.17  ? 360 ILE B CA   1 
ATOM   8324  C C    . ILE B 1 360 ? 178.276 164.675 134.575 1.00 85.56  ? 360 ILE B C    1 
ATOM   8325  O O    . ILE B 1 360 ? 179.397 165.176 134.432 1.00 86.17  ? 360 ILE B O    1 
ATOM   8326  C CB   . ILE B 1 360 ? 177.635 165.471 132.271 1.00 80.94  ? 360 ILE B CB   1 
ATOM   8327  C CG1  . ILE B 1 360 ? 177.604 166.884 132.867 1.00 81.75  ? 360 ILE B CG1  1 
ATOM   8328  C CG2  . ILE B 1 360 ? 176.603 165.330 131.164 1.00 79.80  ? 360 ILE B CG2  1 
ATOM   8329  C CD1  . ILE B 1 360 ? 177.467 167.988 131.837 1.00 81.12  ? 360 ILE B CD1  1 
ATOM   8330  H H    . ILE B 1 360 ? 175.664 165.165 133.969 1.00 81.18  ? 360 ILE B H    1 
ATOM   8331  H HA   . ILE B 1 360 ? 177.628 163.551 133.001 1.00 81.45  ? 360 ILE B HA   1 
ATOM   8332  H HB   . ILE B 1 360 ? 178.514 165.317 131.892 1.00 80.73  ? 360 ILE B HB   1 
ATOM   8333  H HG12 . ILE B 1 360 ? 176.852 166.950 133.476 1.00 82.64  ? 360 ILE B HG12 1 
ATOM   8334  H HG13 . ILE B 1 360 ? 178.430 167.043 133.347 1.00 82.23  ? 360 ILE B HG13 1 
ATOM   8335  H HG21 . ILE B 1 360 ? 176.937 165.759 130.361 1.00 79.70  ? 360 ILE B HG21 1 
ATOM   8336  H HG22 . ILE B 1 360 ? 176.454 164.388 130.997 1.00 78.69  ? 360 ILE B HG22 1 
ATOM   8337  H HG23 . ILE B 1 360 ? 175.776 165.750 131.447 1.00 82.41  ? 360 ILE B HG23 1 
ATOM   8338  H HD11 . ILE B 1 360 ? 177.625 168.842 132.270 1.00 82.49  ? 360 ILE B HD11 1 
ATOM   8339  H HD12 . ILE B 1 360 ? 178.123 167.847 131.136 1.00 80.35  ? 360 ILE B HD12 1 
ATOM   8340  H HD13 . ILE B 1 360 ? 176.573 167.968 131.463 1.00 81.86  ? 360 ILE B HD13 1 
ATOM   8341  N N    . ASN B 1 361 ? 177.800 164.327 135.764 1.00 88.46  ? 361 ASN B N    1 
ATOM   8342  C CA   . ASN B 1 361 ? 178.577 164.542 136.978 1.00 84.61  ? 361 ASN B CA   1 
ATOM   8343  C C    . ASN B 1 361 ? 179.912 163.808 136.881 1.00 87.34  ? 361 ASN B C    1 
ATOM   8344  O O    . ASN B 1 361 ? 179.926 162.568 136.875 1.00 85.98  ? 361 ASN B O    1 
ATOM   8345  C CB   . ASN B 1 361 ? 177.801 164.058 138.199 1.00 87.97  ? 361 ASN B CB   1 
ATOM   8346  C CG   . ASN B 1 361 ? 178.626 164.106 139.470 1.00 95.40  ? 361 ASN B CG   1 
ATOM   8347  O OD1  . ASN B 1 361 ? 179.556 164.903 139.590 1.00 89.02  ? 361 ASN B OD1  1 
ATOM   8348  N ND2  . ASN B 1 361 ? 178.292 163.247 140.426 1.00 94.69  ? 361 ASN B ND2  1 
ATOM   8349  H H    . ASN B 1 361 ? 177.031 163.965 135.896 1.00 86.28  ? 361 ASN B H    1 
ATOM   8350  H HA   . ASN B 1 361 ? 178.739 165.491 137.087 1.00 85.39  ? 361 ASN B HA   1 
ATOM   8351  H HB2  . ASN B 1 361 ? 177.023 164.624 138.325 1.00 86.15  ? 361 ASN B HB2  1 
ATOM   8352  H HB3  . ASN B 1 361 ? 177.524 163.140 138.055 1.00 88.23  ? 361 ASN B HB3  1 
ATOM   8353  H HD21 . ASN B 1 361 ? 178.730 163.234 141.166 1.00 92.10  ? 361 ASN B HD21 1 
ATOM   8354  H HD22 . ASN B 1 361 ? 177.636 162.703 140.306 1.00 92.56  ? 361 ASN B HD22 1 
ATOM   8355  N N    . PRO B 1 362 ? 181.046 164.515 136.799 1.00 91.59  ? 362 PRO B N    1 
ATOM   8356  C CA   . PRO B 1 362 ? 182.331 163.802 136.692 1.00 92.65  ? 362 PRO B CA   1 
ATOM   8357  C C    . PRO B 1 362 ? 182.604 162.866 137.857 1.00 91.36  ? 362 PRO B C    1 
ATOM   8358  O O    . PRO B 1 362 ? 183.172 161.785 137.659 1.00 85.36  ? 362 PRO B O    1 
ATOM   8359  C CB   . PRO B 1 362 ? 183.356 164.943 136.630 1.00 90.55  ? 362 PRO B CB   1 
ATOM   8360  C CG   . PRO B 1 362 ? 182.595 166.111 136.114 1.00 92.42  ? 362 PRO B CG   1 
ATOM   8361  C CD   . PRO B 1 362 ? 181.224 165.975 136.701 1.00 92.25  ? 362 PRO B CD   1 
ATOM   8362  H HA   . PRO B 1 362 ? 182.366 163.299 135.863 1.00 90.15  ? 362 PRO B HA   1 
ATOM   8363  H HB2  . PRO B 1 362 ? 183.701 165.122 137.520 1.00 90.47  ? 362 PRO B HB2  1 
ATOM   8364  H HB3  . PRO B 1 362 ? 184.075 164.705 136.024 1.00 89.70  ? 362 PRO B HB3  1 
ATOM   8365  H HG2  . PRO B 1 362 ? 183.015 166.932 136.413 1.00 92.36  ? 362 PRO B HG2  1 
ATOM   8366  H HG3  . PRO B 1 362 ? 182.559 166.076 135.145 1.00 90.50  ? 362 PRO B HG3  1 
ATOM   8367  H HD2  . PRO B 1 362 ? 181.188 166.382 137.581 1.00 90.32  ? 362 PRO B HD2  1 
ATOM   8368  H HD3  . PRO B 1 362 ? 180.566 166.362 136.103 1.00 90.55  ? 362 PRO B HD3  1 
ATOM   8369  N N    . THR B 1 363 ? 182.216 163.253 139.068 1.00 91.74  ? 363 THR B N    1 
ATOM   8370  C CA   . THR B 1 363 ? 182.511 162.447 140.243 1.00 93.34  ? 363 THR B CA   1 
ATOM   8371  C C    . THR B 1 363 ? 181.719 161.144 140.221 1.00 90.69  ? 363 THR B C    1 
ATOM   8372  O O    . THR B 1 363 ? 180.575 161.091 139.762 1.00 96.90  ? 363 THR B O    1 
ATOM   8373  C CB   . THR B 1 363 ? 182.191 163.224 141.520 1.00 93.98  ? 363 THR B CB   1 
ATOM   8374  O OG1  . THR B 1 363 ? 180.815 163.624 141.509 1.00 101.24 ? 363 THR B OG1  1 
ATOM   8375  C CG2  . THR B 1 363 ? 183.076 164.458 141.631 1.00 86.72  ? 363 THR B CG2  1 
ATOM   8376  H H    . THR B 1 363 ? 181.782 163.976 139.235 1.00 91.07  ? 363 THR B H    1 
ATOM   8377  H HA   . THR B 1 363 ? 183.456 162.227 140.251 1.00 92.10  ? 363 THR B HA   1 
ATOM   8378  H HB   . THR B 1 363 ? 182.356 162.659 142.292 1.00 93.06  ? 363 THR B HB   1 
ATOM   8379  H HG1  . THR B 1 363 ? 180.635 164.054 142.208 1.00 97.85  ? 363 THR B HG1  1 
ATOM   8380  H HG21 . THR B 1 363 ? 182.897 164.920 142.465 1.00 88.56  ? 363 THR B HG21 1 
ATOM   8381  H HG22 . THR B 1 363 ? 184.010 164.197 141.609 1.00 89.19  ? 363 THR B HG22 1 
ATOM   8382  H HG23 . THR B 1 363 ? 182.899 165.061 140.892 1.00 90.21  ? 363 THR B HG23 1 
ATOM   8383  N N    . LYS B 1 364 ? 182.346 160.084 140.726 1.00 88.68  ? 364 LYS B N    1 
ATOM   8384  C CA   . LYS B 1 364 ? 181.711 158.769 140.805 1.00 96.42  ? 364 LYS B CA   1 
ATOM   8385  C C    . LYS B 1 364 ? 180.912 158.645 142.105 1.00 96.84  ? 364 LYS B C    1 
ATOM   8386  O O    . LYS B 1 364 ? 181.272 157.919 143.031 1.00 93.54  ? 364 LYS B O    1 
ATOM   8387  C CB   . LYS B 1 364 ? 182.760 157.668 140.693 1.00 91.30  ? 364 LYS B CB   1 
ATOM   8388  C CG   . LYS B 1 364 ? 183.620 157.743 139.437 1.00 97.71  ? 364 LYS B CG   1 
ATOM   8389  C CD   . LYS B 1 364 ? 185.022 157.202 139.680 1.00 97.07  ? 364 LYS B CD   1 
ATOM   8390  C CE   . LYS B 1 364 ? 185.045 155.682 139.664 1.00 94.46  ? 364 LYS B CE   1 
ATOM   8391  N NZ   . LYS B 1 364 ? 185.774 155.145 138.483 1.00 95.48  ? 364 LYS B NZ   1 
ATOM   8392  H H    . LYS B 1 364 ? 183.150 160.100 141.033 1.00 90.70  ? 364 LYS B H    1 
ATOM   8393  H HA   . LYS B 1 364 ? 181.097 158.675 140.063 1.00 95.63  ? 364 LYS B HA   1 
ATOM   8394  H HB2  . LYS B 1 364 ? 183.349 157.724 141.462 1.00 91.71  ? 364 LYS B HB2  1 
ATOM   8395  H HB3  . LYS B 1 364 ? 182.310 156.809 140.691 1.00 92.08  ? 364 LYS B HB3  1 
ATOM   8396  H HG2  . LYS B 1 364 ? 183.208 157.214 138.736 1.00 96.77  ? 364 LYS B HG2  1 
ATOM   8397  H HG3  . LYS B 1 364 ? 183.699 158.667 139.153 1.00 95.20  ? 364 LYS B HG3  1 
ATOM   8398  H HD2  . LYS B 1 364 ? 185.611 157.520 138.978 1.00 95.27  ? 364 LYS B HD2  1 
ATOM   8399  H HD3  . LYS B 1 364 ? 185.341 157.503 140.546 1.00 96.52  ? 364 LYS B HD3  1 
ATOM   8400  H HE2  . LYS B 1 364 ? 185.492 155.364 140.464 1.00 93.84  ? 364 LYS B HE2  1 
ATOM   8401  H HE3  . LYS B 1 364 ? 184.135 155.349 139.637 1.00 95.41  ? 364 LYS B HE3  1 
ATOM   8402  H HZ1  . LYS B 1 364 ? 185.752 154.255 138.490 1.00 93.57  ? 364 LYS B HZ1  1 
ATOM   8403  H HZ2  . LYS B 1 364 ? 185.394 155.437 137.733 1.00 96.17  ? 364 LYS B HZ2  1 
ATOM   8404  H HZ3  . LYS B 1 364 ? 186.622 155.414 138.501 1.00 96.75  ? 364 LYS B HZ3  1 
ATOM   8405  N N    . THR B 1 365 ? 179.800 159.378 142.155 1.00 94.52  ? 365 THR B N    1 
ATOM   8406  C CA   . THR B 1 365 ? 178.987 159.481 143.362 1.00 97.63  ? 365 THR B CA   1 
ATOM   8407  C C    . THR B 1 365 ? 177.607 158.850 143.211 1.00 98.62  ? 365 THR B C    1 
ATOM   8408  O O    . THR B 1 365 ? 177.244 157.972 144.000 1.00 96.59  ? 365 THR B O    1 
ATOM   8409  C CB   . THR B 1 365 ? 178.846 160.953 143.768 1.00 99.75  ? 365 THR B CB   1 
ATOM   8410  O OG1  . THR B 1 365 ? 180.099 161.626 143.589 1.00 101.95 ? 365 THR B OG1  1 
ATOM   8411  C CG2  . THR B 1 365 ? 178.410 161.071 145.221 1.00 94.76  ? 365 THR B CG2  1 
ATOM   8412  H H    . THR B 1 365 ? 179.492 159.831 141.492 1.00 95.35  ? 365 THR B H    1 
ATOM   8413  H HA   . THR B 1 365 ? 179.440 159.021 144.086 1.00 97.19  ? 365 THR B HA   1 
ATOM   8414  H HB   . THR B 1 365 ? 178.180 161.376 143.209 1.00 98.82  ? 365 THR B HB   1 
ATOM   8415  H HG1  . THR B 1 365 ? 180.294 161.662 142.773 1.00 97.72  ? 365 THR B HG1  1 
ATOM   8416  H HG21 . THR B 1 365 ? 178.353 162.005 145.474 1.00 98.46  ? 365 THR B HG21 1 
ATOM   8417  H HG22 . THR B 1 365 ? 177.541 160.657 145.341 1.00 94.74  ? 365 THR B HG22 1 
ATOM   8418  H HG23 . THR B 1 365 ? 179.053 160.628 145.797 1.00 95.82  ? 365 THR B HG23 1 
ATOM   8419  N N    . PHE B 1 366 ? 176.813 159.247 142.208 1.00 93.87  ? 366 PHE B N    1 
ATOM   8420  C CA   . PHE B 1 366 ? 175.400 158.784 142.083 1.00 88.89  ? 366 PHE B CA   1 
ATOM   8421  C C    . PHE B 1 366 ? 175.099 158.128 140.731 1.00 85.52  ? 366 PHE B C    1 
ATOM   8422  O O    . PHE B 1 366 ? 174.596 158.862 139.889 1.00 87.23  ? 366 PHE B O    1 
ATOM   8423  C CB   . PHE B 1 366 ? 174.473 159.981 142.306 1.00 84.49  ? 366 PHE B CB   1 
ATOM   8424  C CG   . PHE B 1 366 ? 174.690 160.695 143.615 1.00 86.26  ? 366 PHE B CG   1 
ATOM   8425  C CD1  . PHE B 1 366 ? 174.487 160.043 144.820 1.00 85.25  ? 366 PHE B CD1  1 
ATOM   8426  C CD2  . PHE B 1 366 ? 175.115 162.012 143.640 1.00 89.64  ? 366 PHE B CD2  1 
ATOM   8427  C CE1  . PHE B 1 366 ? 174.691 160.700 146.023 1.00 90.40  ? 366 PHE B CE1  1 
ATOM   8428  C CE2  . PHE B 1 366 ? 175.320 162.667 144.844 1.00 93.67  ? 366 PHE B CE2  1 
ATOM   8429  C CZ   . PHE B 1 366 ? 175.107 162.010 146.032 1.00 94.34  ? 366 PHE B CZ   1 
ATOM   8430  H H    . PHE B 1 366 ? 177.062 159.824 141.547 1.00 92.64  ? 366 PHE B H    1 
ATOM   8431  H HA   . PHE B 1 366 ? 175.218 158.118 142.790 1.00 90.53  ? 366 PHE B HA   1 
ATOM   8432  H HB2  . PHE B 1 366 ? 174.610 160.622 141.577 1.00 85.79  ? 366 PHE B HB2  1 
ATOM   8433  H HB3  . PHE B 1 366 ? 173.545 159.670 142.262 1.00 87.24  ? 366 PHE B HB3  1 
ATOM   8434  H HD1  . PHE B 1 366 ? 174.200 159.145 144.820 1.00 87.53  ? 366 PHE B HD1  1 
ATOM   8435  H HD2  . PHE B 1 366 ? 175.262 162.469 142.828 1.00 90.53  ? 366 PHE B HD2  1 
ATOM   8436  H HE1  . PHE B 1 366 ? 174.545 160.246 146.837 1.00 89.56  ? 366 PHE B HE1  1 
ATOM   8437  H HE2  . PHE B 1 366 ? 175.606 163.566 144.847 1.00 93.25  ? 366 PHE B HE2  1 
ATOM   8438  H HZ   . PHE B 1 366 ? 175.247 162.456 146.852 1.00 91.77  ? 366 PHE B HZ   1 
ATOM   8439  N N    . TYR B 1 367 ? 175.214 156.798 140.601 1.00 79.72  ? 367 TYR B N    1 
ATOM   8440  C CA   . TYR B 1 367 ? 174.949 156.059 139.364 1.00 79.48  ? 367 TYR B CA   1 
ATOM   8441  C C    . TYR B 1 367 ? 175.957 156.417 138.272 1.00 86.12  ? 367 TYR B C    1 
ATOM   8442  O O    . TYR B 1 367 ? 175.589 156.635 137.118 1.00 89.14  ? 367 TYR B O    1 
ATOM   8443  C CB   . TYR B 1 367 ? 173.519 156.307 138.877 1.00 81.48  ? 367 TYR B CB   1 
ATOM   8444  C CG   . TYR B 1 367 ? 172.461 156.060 139.929 1.00 81.70  ? 367 TYR B CG   1 
ATOM   8445  C CD1  . TYR B 1 367 ? 172.266 154.793 140.463 1.00 83.12  ? 367 TYR B CD1  1 
ATOM   8446  C CD2  . TYR B 1 367 ? 171.657 157.095 140.388 1.00 76.75  ? 367 TYR B CD2  1 
ATOM   8447  C CE1  . TYR B 1 367 ? 171.299 154.565 141.424 1.00 71.31  ? 367 TYR B CE1  1 
ATOM   8448  C CE2  . TYR B 1 367 ? 170.689 156.876 141.349 1.00 70.42  ? 367 TYR B CE2  1 
ATOM   8449  C CZ   . TYR B 1 367 ? 170.514 155.610 141.863 1.00 70.62  ? 367 TYR B CZ   1 
ATOM   8450  O OH   . TYR B 1 367 ? 169.551 155.387 142.820 1.00 80.85  ? 367 TYR B OH   1 
ATOM   8451  H H    . TYR B 1 367 ? 175.246 156.296 141.298 1.00 81.87  ? 367 TYR B H    1 
ATOM   8452  H HA   . TYR B 1 367 ? 175.036 155.110 139.546 1.00 79.98  ? 367 TYR B HA   1 
ATOM   8453  H HB2  . TYR B 1 367 ? 173.442 157.231 138.590 1.00 81.79  ? 367 TYR B HB2  1 
ATOM   8454  H HB3  . TYR B 1 367 ? 173.337 155.716 138.130 1.00 81.15  ? 367 TYR B HB3  1 
ATOM   8455  H HD1  . TYR B 1 367 ? 172.794 154.087 140.168 1.00 81.62  ? 367 TYR B HD1  1 
ATOM   8456  H HD2  . TYR B 1 367 ? 171.772 157.951 140.042 1.00 78.62  ? 367 TYR B HD2  1 
ATOM   8457  H HE1  . TYR B 1 367 ? 171.179 153.711 141.773 1.00 73.65  ? 367 TYR B HE1  1 
ATOM   8458  H HE2  . TYR B 1 367 ? 170.158 157.579 141.646 1.00 72.12  ? 367 TYR B HE2  1 
ATOM   8459  H HH   . TYR B 1 367 ? 169.142 156.102 142.987 1.00 76.06  ? 367 TYR B HH   1 
ATOM   8460  N N    . TYR B 1 368 ? 177.238 156.478 138.639 1.00 85.45  ? 368 TYR B N    1 
ATOM   8461  C CA   . TYR B 1 368 ? 178.252 156.929 137.691 1.00 88.17  ? 368 TYR B CA   1 
ATOM   8462  C C    . TYR B 1 368 ? 178.417 155.949 136.533 1.00 87.78  ? 368 TYR B C    1 
ATOM   8463  O O    . TYR B 1 368 ? 178.566 156.369 135.380 1.00 89.50  ? 368 TYR B O    1 
ATOM   8464  C CB   . TYR B 1 368 ? 179.579 157.153 138.417 1.00 90.47  ? 368 TYR B CB   1 
ATOM   8465  C CG   . TYR B 1 368 ? 180.329 155.891 138.784 1.00 90.78  ? 368 TYR B CG   1 
ATOM   8466  C CD1  . TYR B 1 368 ? 180.080 155.238 139.983 1.00 86.46  ? 368 TYR B CD1  1 
ATOM   8467  C CD2  . TYR B 1 368 ? 181.295 155.362 137.938 1.00 89.44  ? 368 TYR B CD2  1 
ATOM   8468  C CE1  . TYR B 1 368 ? 180.766 154.089 140.327 1.00 89.19  ? 368 TYR B CE1  1 
ATOM   8469  C CE2  . TYR B 1 368 ? 181.986 154.214 138.274 1.00 90.51  ? 368 TYR B CE2  1 
ATOM   8470  C CZ   . TYR B 1 368 ? 181.719 153.583 139.470 1.00 93.33  ? 368 TYR B CZ   1 
ATOM   8471  O OH   . TYR B 1 368 ? 182.404 152.438 139.807 1.00 91.40  ? 368 TYR B OH   1 
ATOM   8472  H H    . TYR B 1 368 ? 177.540 156.267 139.416 1.00 87.50  ? 368 TYR B H    1 
ATOM   8473  H HA   . TYR B 1 368 ? 177.972 157.779 137.318 1.00 88.60  ? 368 TYR B HA   1 
ATOM   8474  H HB2  . TYR B 1 368 ? 180.157 157.687 137.850 1.00 90.51  ? 368 TYR B HB2  1 
ATOM   8475  H HB3  . TYR B 1 368 ? 179.393 157.631 139.239 1.00 90.01  ? 368 TYR B HB3  1 
ATOM   8476  H HD1  . TYR B 1 368 ? 179.438 155.578 140.564 1.00 88.05  ? 368 TYR B HD1  1 
ATOM   8477  H HD2  . TYR B 1 368 ? 181.478 155.787 137.131 1.00 90.02  ? 368 TYR B HD2  1 
ATOM   8478  H HE1  . TYR B 1 368 ? 180.587 153.661 141.133 1.00 88.72  ? 368 TYR B HE1  1 
ATOM   8479  H HE2  . TYR B 1 368 ? 182.629 153.870 137.696 1.00 90.77  ? 368 TYR B HE2  1 
ATOM   8480  H HH   . TYR B 1 368 ? 182.946 152.238 139.197 1.00 93.01  ? 368 TYR B HH   1 
ATOM   8481  N N    . LYS B 1 369 ? 178.390 154.644 136.813 1.00 80.20  ? 369 LYS B N    1 
ATOM   8482  C CA   . LYS B 1 369 ? 178.562 153.661 135.747 1.00 84.69  ? 369 LYS B CA   1 
ATOM   8483  C C    . LYS B 1 369 ? 177.436 153.766 134.725 1.00 89.51  ? 369 LYS B C    1 
ATOM   8484  O O    . LYS B 1 369 ? 177.680 153.874 133.515 1.00 94.33  ? 369 LYS B O    1 
ATOM   8485  C CB   . LYS B 1 369 ? 178.615 152.250 136.335 1.00 88.98  ? 369 LYS B CB   1 
ATOM   8486  C CG   . LYS B 1 369 ? 179.638 152.068 137.445 1.00 91.26  ? 369 LYS B CG   1 
ATOM   8487  C CD   . LYS B 1 369 ? 179.502 150.713 138.130 1.00 91.19  ? 369 LYS B CD   1 
ATOM   8488  C CE   . LYS B 1 369 ? 179.675 149.558 137.155 1.00 102.39 ? 369 LYS B CE   1 
ATOM   8489  N NZ   . LYS B 1 369 ? 180.942 149.658 136.378 1.00 101.67 ? 369 LYS B NZ   1 
ATOM   8490  H H    . LYS B 1 369 ? 178.273 154.311 137.597 1.00 84.24  ? 369 LYS B H    1 
ATOM   8491  H HA   . LYS B 1 369 ? 179.401 153.830 135.290 1.00 87.70  ? 369 LYS B HA   1 
ATOM   8492  H HB2  . LYS B 1 369 ? 177.743 152.032 136.699 1.00 89.24  ? 369 LYS B HB2  1 
ATOM   8493  H HB3  . LYS B 1 369 ? 178.837 151.631 135.623 1.00 89.55  ? 369 LYS B HB3  1 
ATOM   8494  H HG2  . LYS B 1 369 ? 180.531 152.133 137.072 1.00 90.99  ? 369 LYS B HG2  1 
ATOM   8495  H HG3  . LYS B 1 369 ? 179.504 152.753 138.117 1.00 90.77  ? 369 LYS B HG3  1 
ATOM   8496  H HD2  . LYS B 1 369 ? 180.183 150.634 138.816 1.00 89.82  ? 369 LYS B HD2  1 
ATOM   8497  H HD3  . LYS B 1 369 ? 178.619 150.644 138.526 1.00 92.07  ? 369 LYS B HD3  1 
ATOM   8498  H HE2  . LYS B 1 369 ? 179.694 148.725 137.652 1.00 103.33 ? 369 LYS B HE2  1 
ATOM   8499  H HE3  . LYS B 1 369 ? 178.935 149.553 136.529 1.00 99.79  ? 369 LYS B HE3  1 
ATOM   8500  H HZ1  . LYS B 1 369 ? 181.033 148.945 135.852 1.00 102.07 ? 369 LYS B HZ1  1 
ATOM   8501  H HZ2  . LYS B 1 369 ? 180.932 150.390 135.873 1.00 97.67  ? 369 LYS B HZ2  1 
ATOM   8502  H HZ3  . LYS B 1 369 ? 181.636 149.697 136.933 1.00 98.05  ? 369 LYS B HZ3  1 
ATOM   8503  N N    . SER B 1 370 ? 176.190 153.734 135.201 1.00 85.94  ? 370 SER B N    1 
ATOM   8504  C CA   . SER B 1 370 ? 175.048 153.808 134.298 1.00 79.26  ? 370 SER B CA   1 
ATOM   8505  C C    . SER B 1 370 ? 175.019 155.139 133.561 1.00 81.58  ? 370 SER B C    1 
ATOM   8506  O O    . SER B 1 370 ? 174.687 155.191 132.372 1.00 83.79  ? 370 SER B O    1 
ATOM   8507  C CB   . SER B 1 370 ? 173.753 153.597 135.081 1.00 85.20  ? 370 SER B CB   1 
ATOM   8508  O OG   . SER B 1 370 ? 173.336 154.793 135.716 1.00 87.50  ? 370 SER B OG   1 
ATOM   8509  H H    . SER B 1 370 ? 175.983 153.670 136.033 1.00 86.52  ? 370 SER B H    1 
ATOM   8510  H HA   . SER B 1 370 ? 175.120 153.100 133.638 1.00 81.04  ? 370 SER B HA   1 
ATOM   8511  H HB2  . SER B 1 370 ? 173.062 153.300 134.471 1.00 88.39  ? 370 SER B HB2  1 
ATOM   8512  H HB3  . SER B 1 370 ? 173.905 152.923 135.760 1.00 83.55  ? 370 SER B HB3  1 
ATOM   8513  H HG   . SER B 1 370 ? 173.049 155.339 135.146 1.00 86.93  ? 370 SER B HG   1 
ATOM   8514  N N    . ARG B 1 371 ? 175.355 156.230 134.252 1.00 77.07  ? 371 ARG B N    1 
ATOM   8515  C CA   . ARG B 1 371 ? 175.346 157.540 133.610 1.00 78.95  ? 371 ARG B CA   1 
ATOM   8516  C C    . ARG B 1 371 ? 176.392 157.622 132.504 1.00 78.64  ? 371 ARG B C    1 
ATOM   8517  O O    . ARG B 1 371 ? 176.122 158.159 131.424 1.00 82.24  ? 371 ARG B O    1 
ATOM   8518  C CB   . ARG B 1 371 ? 175.577 158.630 134.653 1.00 81.64  ? 371 ARG B CB   1 
ATOM   8519  C CG   . ARG B 1 371 ? 174.325 159.003 135.427 1.00 85.20  ? 371 ARG B CG   1 
ATOM   8520  C CD   . ARG B 1 371 ? 174.555 160.224 136.293 1.00 84.05  ? 371 ARG B CD   1 
ATOM   8521  N NE   . ARG B 1 371 ? 175.580 159.993 137.306 1.00 82.86  ? 371 ARG B NE   1 
ATOM   8522  C CZ   . ARG B 1 371 ? 176.815 160.478 137.266 1.00 85.37  ? 371 ARG B CZ   1 
ATOM   8523  N NH1  . ARG B 1 371 ? 177.240 161.220 136.256 1.00 81.99  ? 371 ARG B NH1  1 
ATOM   8524  N NH2  . ARG B 1 371 ? 177.649 160.208 138.267 1.00 91.67  ? 371 ARG B NH2  1 
ATOM   8525  H H    . ARG B 1 371 ? 175.587 156.237 135.080 1.00 81.47  ? 371 ARG B H    1 
ATOM   8526  H HA   . ARG B 1 371 ? 174.475 157.688 133.209 1.00 81.88  ? 371 ARG B HA   1 
ATOM   8527  H HB2  . ARG B 1 371 ? 176.239 158.319 135.291 1.00 82.57  ? 371 ARG B HB2  1 
ATOM   8528  H HB3  . ARG B 1 371 ? 175.899 159.429 134.206 1.00 82.62  ? 371 ARG B HB3  1 
ATOM   8529  H HG2  . ARG B 1 371 ? 173.610 159.204 134.803 1.00 82.89  ? 371 ARG B HG2  1 
ATOM   8530  H HG3  . ARG B 1 371 ? 174.071 158.265 136.003 1.00 84.39  ? 371 ARG B HG3  1 
ATOM   8531  H HD2  . ARG B 1 371 ? 174.823 160.962 135.727 1.00 83.54  ? 371 ARG B HD2  1 
ATOM   8532  H HD3  . ARG B 1 371 ? 173.729 160.444 136.752 1.00 82.75  ? 371 ARG B HD3  1 
ATOM   8533  H HE   . ARG B 1 371 ? 175.374 159.487 137.971 1.00 84.91  ? 371 ARG B HE   1 
ATOM   8534  H HH11 . ARG B 1 371 ? 176.718 161.405 135.599 1.00 83.15  ? 371 ARG B HH11 1 
ATOM   8535  H HH12 . ARG B 1 371 ? 178.046 161.519 136.256 1.00 84.08  ? 371 ARG B HH12 1 
ATOM   8536  H HH21 . ARG B 1 371 ? 177.385 159.727 138.928 1.00 89.73  ? 371 ARG B HH21 1 
ATOM   8537  H HH22 . ARG B 1 371 ? 178.452 160.515 138.251 1.00 88.98  ? 371 ARG B HH22 1 
ATOM   8538  N N    . PHE B 1 372 ? 177.595 157.100 132.754 1.00 76.05  ? 372 PHE B N    1 
ATOM   8539  C CA   . PHE B 1 372 ? 178.625 157.099 131.720 1.00 81.88  ? 372 PHE B CA   1 
ATOM   8540  C C    . PHE B 1 372 ? 178.219 156.223 130.543 1.00 80.07  ? 372 PHE B C    1 
ATOM   8541  O O    . PHE B 1 372 ? 178.445 156.586 129.381 1.00 80.20  ? 372 PHE B O    1 
ATOM   8542  C CB   . PHE B 1 372 ? 179.957 156.626 132.307 1.00 87.13  ? 372 PHE B CB   1 
ATOM   8543  C CG   . PHE B 1 372 ? 180.497 157.513 133.399 1.00 85.17  ? 372 PHE B CG   1 
ATOM   8544  C CD1  . PHE B 1 372 ? 180.033 158.810 133.565 1.00 87.77  ? 372 PHE B CD1  1 
ATOM   8545  C CD2  . PHE B 1 372 ? 181.474 157.045 134.262 1.00 86.65  ? 372 PHE B CD2  1 
ATOM   8546  C CE1  . PHE B 1 372 ? 180.533 159.617 134.569 1.00 93.91  ? 372 PHE B CE1  1 
ATOM   8547  C CE2  . PHE B 1 372 ? 181.976 157.849 135.267 1.00 88.64  ? 372 PHE B CE2  1 
ATOM   8548  C CZ   . PHE B 1 372 ? 181.505 159.136 135.420 1.00 92.20  ? 372 PHE B CZ   1 
ATOM   8549  H H    . PHE B 1 372 ? 177.834 156.748 133.501 1.00 81.68  ? 372 PHE B H    1 
ATOM   8550  H HA   . PHE B 1 372 ? 178.741 158.001 131.383 1.00 82.91  ? 372 PHE B HA   1 
ATOM   8551  H HB2  . PHE B 1 372 ? 179.835 155.739 132.679 1.00 84.39  ? 372 PHE B HB2  1 
ATOM   8552  H HB3  . PHE B 1 372 ? 180.617 156.596 131.596 1.00 86.03  ? 372 PHE B HB3  1 
ATOM   8553  H HD1  . PHE B 1 372 ? 179.378 159.143 132.996 1.00 86.47  ? 372 PHE B HD1  1 
ATOM   8554  H HD2  . PHE B 1 372 ? 181.795 156.178 134.164 1.00 87.94  ? 372 PHE B HD2  1 
ATOM   8555  H HE1  . PHE B 1 372 ? 180.214 160.485 134.670 1.00 90.57  ? 372 PHE B HE1  1 
ATOM   8556  H HE2  . PHE B 1 372 ? 182.632 157.522 135.840 1.00 89.31  ? 372 PHE B HE2  1 
ATOM   8557  H HZ   . PHE B 1 372 ? 181.843 159.679 136.096 1.00 90.98  ? 372 PHE B HZ   1 
ATOM   8558  N N    . TRP B 1 373 ? 177.620 155.062 130.821 1.00 77.83  ? 373 TRP B N    1 
ATOM   8559  C CA   . TRP B 1 373 ? 177.141 154.207 129.740 1.00 77.49  ? 373 TRP B CA   1 
ATOM   8560  C C    . TRP B 1 373 ? 176.081 154.923 128.910 1.00 79.59  ? 373 TRP B C    1 
ATOM   8561  O O    . TRP B 1 373 ? 176.093 154.853 127.675 1.00 80.45  ? 373 TRP B O    1 
ATOM   8562  C CB   . TRP B 1 373 ? 176.593 152.902 130.319 1.00 77.87  ? 373 TRP B CB   1 
ATOM   8563  C CG   . TRP B 1 373 ? 175.976 151.987 129.306 1.00 84.89  ? 373 TRP B CG   1 
ATOM   8564  C CD1  . TRP B 1 373 ? 176.604 150.996 128.609 1.00 83.31  ? 373 TRP B CD1  1 
ATOM   8565  C CD2  . TRP B 1 373 ? 174.606 151.964 128.889 1.00 83.03  ? 373 TRP B CD2  1 
ATOM   8566  N NE1  . TRP B 1 373 ? 175.712 150.363 127.778 1.00 86.40  ? 373 TRP B NE1  1 
ATOM   8567  C CE2  . TRP B 1 373 ? 174.478 150.938 127.932 1.00 78.29  ? 373 TRP B CE2  1 
ATOM   8568  C CE3  . TRP B 1 373 ? 173.476 152.713 129.230 1.00 78.92  ? 373 TRP B CE3  1 
ATOM   8569  C CZ2  . TRP B 1 373 ? 173.266 150.643 127.311 1.00 81.64  ? 373 TRP B CZ2  1 
ATOM   8570  C CZ3  . TRP B 1 373 ? 172.274 152.419 128.612 1.00 77.64  ? 373 TRP B CZ3  1 
ATOM   8571  C CH2  . TRP B 1 373 ? 172.179 151.393 127.665 1.00 82.27  ? 373 TRP B CH2  1 
ATOM   8572  H H    . TRP B 1 373 ? 177.482 154.754 131.612 1.00 80.71  ? 373 TRP B H    1 
ATOM   8573  H HA   . TRP B 1 373 ? 177.884 153.989 129.156 1.00 80.09  ? 373 TRP B HA   1 
ATOM   8574  H HB2  . TRP B 1 373 ? 177.320 152.422 130.746 1.00 79.44  ? 373 TRP B HB2  1 
ATOM   8575  H HB3  . TRP B 1 373 ? 175.912 153.116 130.976 1.00 79.53  ? 373 TRP B HB3  1 
ATOM   8576  H HD1  . TRP B 1 373 ? 177.506 150.782 128.683 1.00 80.68  ? 373 TRP B HD1  1 
ATOM   8577  H HE1  . TRP B 1 373 ? 175.897 149.712 127.248 1.00 84.05  ? 373 TRP B HE1  1 
ATOM   8578  H HE3  . TRP B 1 373 ? 173.531 153.396 129.858 1.00 80.93  ? 373 TRP B HE3  1 
ATOM   8579  H HZ2  . TRP B 1 373 ? 173.200 149.963 126.681 1.00 81.87  ? 373 TRP B HZ2  1 
ATOM   8580  H HZ3  . TRP B 1 373 ? 171.515 152.910 128.831 1.00 79.45  ? 373 TRP B HZ3  1 
ATOM   8581  H HH2  . TRP B 1 373 ? 171.357 151.218 127.265 1.00 81.24  ? 373 TRP B HH2  1 
ATOM   8582  N N    . LEU B 1 374 ? 175.163 155.629 129.574 1.00 75.21  ? 374 LEU B N    1 
ATOM   8583  C CA   . LEU B 1 374 ? 174.130 156.368 128.859 1.00 74.59  ? 374 LEU B CA   1 
ATOM   8584  C C    . LEU B 1 374 ? 174.733 157.489 128.023 1.00 76.74  ? 374 LEU B C    1 
ATOM   8585  O O    . LEU B 1 374 ? 174.280 157.746 126.903 1.00 78.50  ? 374 LEU B O    1 
ATOM   8586  C CB   . LEU B 1 374 ? 173.110 156.929 129.852 1.00 73.90  ? 374 LEU B CB   1 
ATOM   8587  C CG   . LEU B 1 374 ? 172.172 158.019 129.328 1.00 76.11  ? 374 LEU B CG   1 
ATOM   8588  C CD1  . LEU B 1 374 ? 171.362 157.503 128.149 1.00 69.90  ? 374 LEU B CD1  1 
ATOM   8589  C CD2  . LEU B 1 374 ? 171.261 158.512 130.438 1.00 75.47  ? 374 LEU B CD2  1 
ATOM   8590  H H    . LEU B 1 374 ? 175.120 155.693 130.431 1.00 78.30  ? 374 LEU B H    1 
ATOM   8591  H HA   . LEU B 1 374 ? 173.665 155.763 128.261 1.00 77.43  ? 374 LEU B HA   1 
ATOM   8592  H HB2  . LEU B 1 374 ? 172.554 156.196 130.161 1.00 75.00  ? 374 LEU B HB2  1 
ATOM   8593  H HB3  . LEU B 1 374 ? 173.594 157.303 130.604 1.00 75.23  ? 374 LEU B HB3  1 
ATOM   8594  H HG   . LEU B 1 374 ? 172.696 158.777 129.024 1.00 77.35  ? 374 LEU B HG   1 
ATOM   8595  H HD11 . LEU B 1 374 ? 170.648 158.131 127.958 1.00 71.48  ? 374 LEU B HD11 1 
ATOM   8596  H HD12 . LEU B 1 374 ? 171.942 157.417 127.377 1.00 71.86  ? 374 LEU B HD12 1 
ATOM   8597  H HD13 . LEU B 1 374 ? 170.987 156.638 128.379 1.00 71.87  ? 374 LEU B HD13 1 
ATOM   8598  H HD21 . LEU B 1 374 ? 170.585 159.095 130.059 1.00 76.03  ? 374 LEU B HD21 1 
ATOM   8599  H HD22 . LEU B 1 374 ? 170.841 157.747 130.861 1.00 74.34  ? 374 LEU B HD22 1 
ATOM   8600  H HD23 . LEU B 1 374 ? 171.792 158.998 131.089 1.00 76.07  ? 374 LEU B HD23 1 
ATOM   8601  N N    . LEU B 1 375 ? 175.738 158.184 128.557 1.00 80.25  ? 375 LEU B N    1 
ATOM   8602  C CA   . LEU B 1 375 ? 176.385 159.244 127.790 1.00 79.00  ? 375 LEU B CA   1 
ATOM   8603  C C    . LEU B 1 375 ? 177.070 158.684 126.551 1.00 75.99  ? 375 LEU B C    1 
ATOM   8604  O O    . LEU B 1 375 ? 176.976 159.264 125.460 1.00 81.16  ? 375 LEU B O    1 
ATOM   8605  C CB   . LEU B 1 375 ? 177.390 159.989 128.668 1.00 76.94  ? 375 LEU B CB   1 
ATOM   8606  C CG   . LEU B 1 375 ? 176.786 160.960 129.683 1.00 80.68  ? 375 LEU B CG   1 
ATOM   8607  C CD1  . LEU B 1 375 ? 177.833 161.392 130.697 1.00 79.48  ? 375 LEU B CD1  1 
ATOM   8608  C CD2  . LEU B 1 375 ? 176.190 162.169 128.977 1.00 83.82  ? 375 LEU B CD2  1 
ATOM   8609  H H    . LEU B 1 375 ? 176.058 158.063 129.346 1.00 78.84  ? 375 LEU B H    1 
ATOM   8610  H HA   . LEU B 1 375 ? 175.711 159.876 127.497 1.00 78.34  ? 375 LEU B HA   1 
ATOM   8611  H HB2  . LEU B 1 375 ? 177.908 159.335 129.164 1.00 77.29  ? 375 LEU B HB2  1 
ATOM   8612  H HB3  . LEU B 1 375 ? 177.981 160.500 128.092 1.00 79.24  ? 375 LEU B HB3  1 
ATOM   8613  H HG   . LEU B 1 375 ? 176.072 160.512 130.162 1.00 80.43  ? 375 LEU B HG   1 
ATOM   8614  H HD11 . LEU B 1 375 ? 177.418 161.982 131.345 1.00 80.30  ? 375 LEU B HD11 1 
ATOM   8615  H HD12 . LEU B 1 375 ? 178.184 160.605 131.142 1.00 81.06  ? 375 LEU B HD12 1 
ATOM   8616  H HD13 . LEU B 1 375 ? 178.547 161.857 130.234 1.00 79.95  ? 375 LEU B HD13 1 
ATOM   8617  H HD21 . LEU B 1 375 ? 175.840 162.780 129.642 1.00 81.58  ? 375 LEU B HD21 1 
ATOM   8618  H HD22 . LEU B 1 375 ? 176.884 162.606 128.458 1.00 81.72  ? 375 LEU B HD22 1 
ATOM   8619  H HD23 . LEU B 1 375 ? 175.474 161.876 128.392 1.00 82.77  ? 375 LEU B HD23 1 
ATOM   8620  N N    . LYS B 1 376 ? 177.765 157.554 126.698 1.00 76.19  ? 376 LYS B N    1 
ATOM   8621  C CA   . LYS B 1 376 ? 178.383 156.920 125.539 1.00 79.36  ? 376 LYS B CA   1 
ATOM   8622  C C    . LYS B 1 376 ? 177.330 156.518 124.515 1.00 82.14  ? 376 LYS B C    1 
ATOM   8623  O O    . LYS B 1 376 ? 177.520 156.710 123.307 1.00 77.20  ? 376 LYS B O    1 
ATOM   8624  C CB   . LYS B 1 376 ? 179.196 155.702 125.976 1.00 83.98  ? 376 LYS B CB   1 
ATOM   8625  C CG   . LYS B 1 376 ? 180.618 156.026 126.403 1.00 85.53  ? 376 LYS B CG   1 
ATOM   8626  C CD   . LYS B 1 376 ? 181.215 154.905 127.239 1.00 89.08  ? 376 LYS B CD   1 
ATOM   8627  C CE   . LYS B 1 376 ? 182.537 155.319 127.866 1.00 91.29  ? 376 LYS B CE   1 
ATOM   8628  N NZ   . LYS B 1 376 ? 182.518 155.187 129.348 1.00 87.46  ? 376 LYS B NZ   1 
ATOM   8629  H H    . LYS B 1 376 ? 177.891 157.145 127.444 1.00 78.52  ? 376 LYS B H    1 
ATOM   8630  H HA   . LYS B 1 376 ? 178.988 157.550 125.117 1.00 78.58  ? 376 LYS B HA   1 
ATOM   8631  H HB2  . LYS B 1 376 ? 178.749 155.282 126.728 1.00 81.82  ? 376 LYS B HB2  1 
ATOM   8632  H HB3  . LYS B 1 376 ? 179.246 155.078 125.235 1.00 82.07  ? 376 LYS B HB3  1 
ATOM   8633  H HG2  . LYS B 1 376 ? 181.170 156.145 125.615 1.00 83.45  ? 376 LYS B HG2  1 
ATOM   8634  H HG3  . LYS B 1 376 ? 180.614 156.836 126.937 1.00 83.83  ? 376 LYS B HG3  1 
ATOM   8635  H HD2  . LYS B 1 376 ? 180.600 154.675 127.953 1.00 86.01  ? 376 LYS B HD2  1 
ATOM   8636  H HD3  . LYS B 1 376 ? 181.376 154.135 126.673 1.00 86.70  ? 376 LYS B HD3  1 
ATOM   8637  H HE2  . LYS B 1 376 ? 183.243 154.752 127.520 1.00 88.52  ? 376 LYS B HE2  1 
ATOM   8638  H HE3  . LYS B 1 376 ? 182.717 156.247 127.647 1.00 90.08  ? 376 LYS B HE3  1 
ATOM   8639  H HZ1  . LYS B 1 376 ? 183.305 155.431 129.685 1.00 89.36  ? 376 LYS B HZ1  1 
ATOM   8640  H HZ2  . LYS B 1 376 ? 181.882 155.707 129.692 1.00 85.28  ? 376 LYS B HZ2  1 
ATOM   8641  H HZ3  . LYS B 1 376 ? 182.356 154.342 129.576 1.00 86.48  ? 376 LYS B HZ3  1 
ATOM   8642  N N    . LEU B 1 377 ? 176.210 155.959 124.980 1.00 86.44  ? 377 LEU B N    1 
ATOM   8643  C CA   . LEU B 1 377 ? 175.146 155.564 124.063 1.00 80.82  ? 377 LEU B CA   1 
ATOM   8644  C C    . LEU B 1 377 ? 174.568 156.771 123.335 1.00 73.40  ? 377 LEU B C    1 
ATOM   8645  O O    . LEU B 1 377 ? 174.290 156.705 122.134 1.00 80.55  ? 377 LEU B O    1 
ATOM   8646  C CB   . LEU B 1 377 ? 174.049 154.822 124.825 1.00 79.98  ? 377 LEU B CB   1 
ATOM   8647  C CG   . LEU B 1 377 ? 172.981 154.154 123.958 1.00 77.27  ? 377 LEU B CG   1 
ATOM   8648  C CD1  . LEU B 1 377 ? 173.575 152.981 123.200 1.00 79.75  ? 377 LEU B CD1  1 
ATOM   8649  C CD2  . LEU B 1 377 ? 171.803 153.706 124.806 1.00 70.95  ? 377 LEU B CD2  1 
ATOM   8650  H H    . LEU B 1 377 ? 176.046 155.800 125.809 1.00 82.07  ? 377 LEU B H    1 
ATOM   8651  H HA   . LEU B 1 377 ? 175.514 154.962 123.398 1.00 79.66  ? 377 LEU B HA   1 
ATOM   8652  H HB2  . LEU B 1 377 ? 174.464 154.128 125.362 1.00 79.04  ? 377 LEU B HB2  1 
ATOM   8653  H HB3  . LEU B 1 377 ? 173.598 155.455 125.406 1.00 79.42  ? 377 LEU B HB3  1 
ATOM   8654  H HG   . LEU B 1 377 ? 172.655 154.795 123.307 1.00 78.53  ? 377 LEU B HG   1 
ATOM   8655  H HD11 . LEU B 1 377 ? 172.871 152.543 122.700 1.00 82.11  ? 377 LEU B HD11 1 
ATOM   8656  H HD12 . LEU B 1 377 ? 174.255 153.308 122.591 1.00 79.16  ? 377 LEU B HD12 1 
ATOM   8657  H HD13 . LEU B 1 377 ? 173.967 152.360 123.834 1.00 79.85  ? 377 LEU B HD13 1 
ATOM   8658  H HD21 . LEU B 1 377 ? 171.106 153.367 124.223 1.00 77.42  ? 377 LEU B HD21 1 
ATOM   8659  H HD22 . LEU B 1 377 ? 172.098 153.006 125.410 1.00 74.18  ? 377 LEU B HD22 1 
ATOM   8660  H HD23 . LEU B 1 377 ? 171.471 154.463 125.313 1.00 72.10  ? 377 LEU B HD23 1 
ATOM   8661  N N    . LEU B 1 378 ? 174.368 157.879 124.050 1.00 64.85  ? 378 LEU B N    1 
ATOM   8662  C CA   . LEU B 1 378 ? 173.841 159.087 123.423 1.00 69.33  ? 378 LEU B CA   1 
ATOM   8663  C C    . LEU B 1 378 ? 174.801 159.610 122.363 1.00 73.83  ? 378 LEU B C    1 
ATOM   8664  O O    . LEU B 1 378 ? 174.386 159.984 121.259 1.00 75.46  ? 378 LEU B O    1 
ATOM   8665  C CB   . LEU B 1 378 ? 173.582 160.157 124.484 1.00 70.10  ? 378 LEU B CB   1 
ATOM   8666  C CG   . LEU B 1 378 ? 172.370 159.935 125.391 1.00 76.62  ? 378 LEU B CG   1 
ATOM   8667  C CD1  . LEU B 1 378 ? 172.617 160.532 126.767 1.00 73.92  ? 378 LEU B CD1  1 
ATOM   8668  C CD2  . LEU B 1 378 ? 171.119 160.533 124.766 1.00 72.67  ? 378 LEU B CD2  1 
ATOM   8669  H H    . LEU B 1 378 ? 174.528 157.956 124.892 1.00 72.14  ? 378 LEU B H    1 
ATOM   8670  H HA   . LEU B 1 378 ? 172.998 158.879 122.991 1.00 72.65  ? 378 LEU B HA   1 
ATOM   8671  H HB2  . LEU B 1 378 ? 174.363 160.213 125.056 1.00 72.05  ? 378 LEU B HB2  1 
ATOM   8672  H HB3  . LEU B 1 378 ? 173.452 161.006 124.034 1.00 71.70  ? 378 LEU B HB3  1 
ATOM   8673  H HG   . LEU B 1 378 ? 172.226 158.982 125.500 1.00 76.63  ? 378 LEU B HG   1 
ATOM   8674  H HD11 . LEU B 1 378 ? 171.833 160.386 127.319 1.00 74.91  ? 378 LEU B HD11 1 
ATOM   8675  H HD12 . LEU B 1 378 ? 173.388 160.099 127.165 1.00 73.62  ? 378 LEU B HD12 1 
ATOM   8676  H HD13 . LEU B 1 378 ? 172.783 161.483 126.673 1.00 75.59  ? 378 LEU B HD13 1 
ATOM   8677  H HD21 . LEU B 1 378 ? 170.348 160.271 125.293 1.00 71.86  ? 378 LEU B HD21 1 
ATOM   8678  H HD22 . LEU B 1 378 ? 171.202 161.500 124.758 1.00 71.07  ? 378 LEU B HD22 1 
ATOM   8679  H HD23 . LEU B 1 378 ? 171.029 160.201 123.859 1.00 74.12  ? 378 LEU B HD23 1 
ATOM   8680  N N    . PHE B 1 379 ? 176.097 159.642 122.683 1.00 75.47  ? 379 PHE B N    1 
ATOM   8681  C CA   . PHE B 1 379 ? 177.078 160.109 121.710 1.00 71.06  ? 379 PHE B CA   1 
ATOM   8682  C C    . PHE B 1 379 ? 177.096 159.207 120.483 1.00 74.65  ? 379 PHE B C    1 
ATOM   8683  O O    . PHE B 1 379 ? 177.183 159.690 119.348 1.00 73.12  ? 379 PHE B O    1 
ATOM   8684  C CB   . PHE B 1 379 ? 178.465 160.176 122.349 1.00 69.31  ? 379 PHE B CB   1 
ATOM   8685  C CG   . PHE B 1 379 ? 179.584 160.312 121.355 1.00 76.79  ? 379 PHE B CG   1 
ATOM   8686  C CD1  . PHE B 1 379 ? 179.940 161.557 120.863 1.00 75.00  ? 379 PHE B CD1  1 
ATOM   8687  C CD2  . PHE B 1 379 ? 180.282 159.200 120.916 1.00 79.53  ? 379 PHE B CD2  1 
ATOM   8688  C CE1  . PHE B 1 379 ? 180.968 161.689 119.949 1.00 67.31  ? 379 PHE B CE1  1 
ATOM   8689  C CE2  . PHE B 1 379 ? 181.311 159.326 120.002 1.00 79.01  ? 379 PHE B CE2  1 
ATOM   8690  C CZ   . PHE B 1 379 ? 181.654 160.572 119.519 1.00 73.31  ? 379 PHE B CZ   1 
ATOM   8691  H H    . PHE B 1 379 ? 176.426 159.404 123.442 1.00 75.57  ? 379 PHE B H    1 
ATOM   8692  H HA   . PHE B 1 379 ? 176.836 161.003 121.421 1.00 72.62  ? 379 PHE B HA   1 
ATOM   8693  H HB2  . PHE B 1 379 ? 178.498 160.943 122.941 1.00 73.23  ? 379 PHE B HB2  1 
ATOM   8694  H HB3  . PHE B 1 379 ? 178.615 159.362 122.856 1.00 73.05  ? 379 PHE B HB3  1 
ATOM   8695  H HD1  . PHE B 1 379 ? 179.480 162.313 121.149 1.00 73.78  ? 379 PHE B HD1  1 
ATOM   8696  H HD2  . PHE B 1 379 ? 180.054 158.358 121.238 1.00 76.82  ? 379 PHE B HD2  1 
ATOM   8697  H HE1  . PHE B 1 379 ? 181.197 162.530 119.625 1.00 69.28  ? 379 PHE B HE1  1 
ATOM   8698  H HE2  . PHE B 1 379 ? 181.772 158.572 119.714 1.00 75.50  ? 379 PHE B HE2  1 
ATOM   8699  H HZ   . PHE B 1 379 ? 182.346 160.659 118.904 1.00 72.86  ? 379 PHE B HZ   1 
ATOM   8700  N N    . ARG B 1 380 ? 177.016 157.891 120.691 1.00 80.29  ? 380 ARG B N    1 
ATOM   8701  C CA   . ARG B 1 380 ? 176.981 156.966 119.563 1.00 77.15  ? 380 ARG B CA   1 
ATOM   8702  C C    . ARG B 1 380 ? 175.736 157.183 118.712 1.00 74.88  ? 380 ARG B C    1 
ATOM   8703  O O    . ARG B 1 380 ? 175.807 157.173 117.478 1.00 76.70  ? 380 ARG B O    1 
ATOM   8704  C CB   . ARG B 1 380 ? 177.038 155.524 120.071 1.00 78.98  ? 380 ARG B CB   1 
ATOM   8705  C CG   . ARG B 1 380 ? 178.434 154.921 120.075 1.00 80.19  ? 380 ARG B CG   1 
ATOM   8706  C CD   . ARG B 1 380 ? 178.389 153.401 119.916 1.00 78.00  ? 380 ARG B CD   1 
ATOM   8707  N NE   . ARG B 1 380 ? 177.500 152.740 120.868 1.00 88.04  ? 380 ARG B NE   1 
ATOM   8708  C CZ   . ARG B 1 380 ? 177.558 152.865 122.189 1.00 89.24  ? 380 ARG B CZ   1 
ATOM   8709  N NH1  . ARG B 1 380 ? 178.527 153.542 122.784 1.00 83.25  ? 380 ARG B NH1  1 
ATOM   8710  N NH2  . ARG B 1 380 ? 176.629 152.275 122.936 1.00 89.11  ? 380 ARG B NH2  1 
ATOM   8711  H H    . ARG B 1 380 ? 176.982 157.517 121.465 1.00 78.54  ? 380 ARG B H    1 
ATOM   8712  H HA   . ARG B 1 380 ? 177.756 157.123 119.003 1.00 76.10  ? 380 ARG B HA   1 
ATOM   8713  H HB2  . ARG B 1 380 ? 176.703 155.500 120.981 1.00 79.13  ? 380 ARG B HB2  1 
ATOM   8714  H HB3  . ARG B 1 380 ? 176.480 154.972 119.501 1.00 78.88  ? 380 ARG B HB3  1 
ATOM   8715  H HG2  . ARG B 1 380 ? 178.932 155.277 119.323 1.00 79.71  ? 380 ARG B HG2  1 
ATOM   8716  H HG3  . ARG B 1 380 ? 178.883 155.152 120.899 1.00 80.49  ? 380 ARG B HG3  1 
ATOM   8717  H HD2  . ARG B 1 380 ? 178.075 153.189 119.023 1.00 77.68  ? 380 ARG B HD2  1 
ATOM   8718  H HD3  . ARG B 1 380 ? 179.282 153.046 120.045 1.00 79.14  ? 380 ARG B HD3  1 
ATOM   8719  H HE   . ARG B 1 380 ? 176.886 152.231 120.547 1.00 85.98  ? 380 ARG B HE   1 
ATOM   8720  H HH11 . ARG B 1 380 ? 179.140 153.924 122.322 1.00 82.66  ? 380 ARG B HH11 1 
ATOM   8721  H HH12 . ARG B 1 380 ? 178.543 153.599 123.642 1.00 83.20  ? 380 ARG B HH12 1 
ATOM   8722  H HH21 . ARG B 1 380 ? 175.995 151.830 122.561 1.00 87.23  ? 380 ARG B HH21 1 
ATOM   8723  H HH22 . ARG B 1 380 ? 176.659 152.343 123.792 1.00 86.01  ? 380 ARG B HH22 1 
ATOM   8724  N N    . VAL B 1 381 ? 174.583 157.380 119.355 1.00 71.76  ? 381 VAL B N    1 
ATOM   8725  C CA   . VAL B 1 381 ? 173.335 157.561 118.617 1.00 73.52  ? 381 VAL B CA   1 
ATOM   8726  C C    . VAL B 1 381 ? 173.394 158.834 117.783 1.00 72.21  ? 381 VAL B C    1 
ATOM   8727  O O    . VAL B 1 381 ? 173.008 158.846 116.609 1.00 77.92  ? 381 VAL B O    1 
ATOM   8728  C CB   . VAL B 1 381 ? 172.138 157.575 119.586 1.00 69.46  ? 381 VAL B CB   1 
ATOM   8729  C CG1  . VAL B 1 381 ? 170.933 158.263 118.950 1.00 70.16  ? 381 VAL B CG1  1 
ATOM   8730  C CG2  . VAL B 1 381 ? 171.787 156.160 120.008 1.00 71.70  ? 381 VAL B CG2  1 
ATOM   8731  H H    . VAL B 1 381 ? 174.498 157.413 120.211 1.00 74.62  ? 381 VAL B H    1 
ATOM   8732  H HA   . VAL B 1 381 ? 173.219 156.814 118.011 1.00 74.96  ? 381 VAL B HA   1 
ATOM   8733  H HB   . VAL B 1 381 ? 172.382 158.073 120.381 1.00 70.83  ? 381 VAL B HB   1 
ATOM   8734  H HG11 . VAL B 1 381 ? 170.138 158.029 119.454 1.00 71.80  ? 381 VAL B HG11 1 
ATOM   8735  H HG12 . VAL B 1 381 ? 171.062 159.225 118.973 1.00 70.87  ? 381 VAL B HG12 1 
ATOM   8736  H HG13 . VAL B 1 381 ? 170.840 157.960 118.033 1.00 72.11  ? 381 VAL B HG13 1 
ATOM   8737  H HG21 . VAL B 1 381 ? 170.979 156.184 120.543 1.00 73.77  ? 381 VAL B HG21 1 
ATOM   8738  H HG22 . VAL B 1 381 ? 171.643 155.621 119.215 1.00 73.35  ? 381 VAL B HG22 1 
ATOM   8739  H HG23 . VAL B 1 381 ? 172.519 155.794 120.529 1.00 74.20  ? 381 VAL B HG23 1 
ATOM   8740  N N    . PHE B 1 382 ? 173.874 159.928 118.379 1.00 70.69  ? 382 PHE B N    1 
ATOM   8741  C CA   . PHE B 1 382 ? 173.961 161.179 117.633 1.00 70.76  ? 382 PHE B CA   1 
ATOM   8742  C C    . PHE B 1 382 ? 174.918 161.048 116.455 1.00 81.72  ? 382 PHE B C    1 
ATOM   8743  O O    . PHE B 1 382 ? 174.639 161.551 115.360 1.00 88.38  ? 382 PHE B O    1 
ATOM   8744  C CB   . PHE B 1 382 ? 174.389 162.317 118.559 1.00 69.17  ? 382 PHE B CB   1 
ATOM   8745  C CG   . PHE B 1 382 ? 173.236 163.089 119.135 1.00 68.42  ? 382 PHE B CG   1 
ATOM   8746  C CD1  . PHE B 1 382 ? 172.306 162.464 119.949 1.00 68.39  ? 382 PHE B CD1  1 
ATOM   8747  C CD2  . PHE B 1 382 ? 173.076 164.435 118.855 1.00 73.80  ? 382 PHE B CD2  1 
ATOM   8748  C CE1  . PHE B 1 382 ? 171.242 163.168 120.478 1.00 68.18  ? 382 PHE B CE1  1 
ATOM   8749  C CE2  . PHE B 1 382 ? 172.013 165.145 119.381 1.00 77.82  ? 382 PHE B CE2  1 
ATOM   8750  C CZ   . PHE B 1 382 ? 171.095 164.510 120.193 1.00 71.30  ? 382 PHE B CZ   1 
ATOM   8751  H H    . PHE B 1 382 ? 174.148 159.970 119.193 1.00 72.18  ? 382 PHE B H    1 
ATOM   8752  H HA   . PHE B 1 382 ? 173.083 161.396 117.281 1.00 72.23  ? 382 PHE B HA   1 
ATOM   8753  H HB2  . PHE B 1 382 ? 174.898 161.948 119.297 1.00 71.41  ? 382 PHE B HB2  1 
ATOM   8754  H HB3  . PHE B 1 382 ? 174.940 162.938 118.057 1.00 72.32  ? 382 PHE B HB3  1 
ATOM   8755  H HD1  . PHE B 1 382 ? 172.401 161.560 120.144 1.00 70.63  ? 382 PHE B HD1  1 
ATOM   8756  H HD2  . PHE B 1 382 ? 173.691 164.868 118.308 1.00 73.95  ? 382 PHE B HD2  1 
ATOM   8757  H HE1  . PHE B 1 382 ? 170.625 162.738 121.025 1.00 67.85  ? 382 PHE B HE1  1 
ATOM   8758  H HE2  . PHE B 1 382 ? 171.916 166.050 119.187 1.00 75.73  ? 382 PHE B HE2  1 
ATOM   8759  H HZ   . PHE B 1 382 ? 170.379 164.986 120.548 1.00 70.10  ? 382 PHE B HZ   1 
ATOM   8760  N N    . THR B 1 383 ? 176.050 160.377 116.659 1.00 84.98  ? 383 THR B N    1 
ATOM   8761  C CA   . THR B 1 383 ? 176.974 160.061 115.569 1.00 78.70  ? 383 THR B CA   1 
ATOM   8762  C C    . THR B 1 383 ? 176.606 158.709 114.952 1.00 85.35  ? 383 THR B C    1 
ATOM   8763  O O    . THR B 1 383 ? 177.407 157.780 114.868 1.00 89.93  ? 383 THR B O    1 
ATOM   8764  C CB   . THR B 1 383 ? 178.411 160.067 116.077 1.00 81.97  ? 383 THR B CB   1 
ATOM   8765  O OG1  . THR B 1 383 ? 178.484 159.365 117.324 1.00 84.97  ? 383 THR B OG1  1 
ATOM   8766  C CG2  . THR B 1 383 ? 178.901 161.494 116.272 1.00 77.20  ? 383 THR B CG2  1 
ATOM   8767  H H    . THR B 1 383 ? 176.308 160.090 117.427 1.00 80.29  ? 383 THR B H    1 
ATOM   8768  H HA   . THR B 1 383 ? 176.896 160.737 114.879 1.00 77.57  ? 383 THR B HA   1 
ATOM   8769  H HB   . THR B 1 383 ? 178.985 159.632 115.427 1.00 83.48  ? 383 THR B HB   1 
ATOM   8770  H HG1  . THR B 1 383 ? 179.276 159.358 117.604 1.00 80.68  ? 383 THR B HG1  1 
ATOM   8771  H HG21 . THR B 1 383 ? 179.814 161.489 116.600 1.00 78.97  ? 383 THR B HG21 1 
ATOM   8772  H HG22 . THR B 1 383 ? 178.871 161.973 115.430 1.00 79.03  ? 383 THR B HG22 1 
ATOM   8773  H HG23 . THR B 1 383 ? 178.338 161.952 116.916 1.00 76.31  ? 383 THR B HG23 1 
ATOM   8774  N N    . ALA B 1 384 ? 175.349 158.622 114.518 1.00 86.58  ? 384 ALA B N    1 
ATOM   8775  C CA   . ALA B 1 384 ? 174.817 157.352 114.028 1.00 88.84  ? 384 ALA B CA   1 
ATOM   8776  C C    . ALA B 1 384 ? 175.571 156.811 112.822 1.00 89.22  ? 384 ALA B C    1 
ATOM   8777  O O    . ALA B 1 384 ? 176.000 155.645 112.864 1.00 88.07  ? 384 ALA B O    1 
ATOM   8778  C CB   . ALA B 1 384 ? 173.329 157.522 113.709 1.00 79.98  ? 384 ALA B CB   1 
ATOM   8779  H H    . ALA B 1 384 ? 174.790 159.275 114.496 1.00 83.37  ? 384 ALA B H    1 
ATOM   8780  H HA   . ALA B 1 384 ? 174.890 156.694 114.736 1.00 84.77  ? 384 ALA B HA   1 
ATOM   8781  H HB1  . ALA B 1 384 ? 173.044 156.784 113.148 1.00 84.33  ? 384 ALA B HB1  1 
ATOM   8782  H HB2  . ALA B 1 384 ? 172.823 157.526 114.537 1.00 82.11  ? 384 ALA B HB2  1 
ATOM   8783  H HB3  . ALA B 1 384 ? 173.205 158.359 113.236 1.00 81.44  ? 384 ALA B HB3  1 
ATOM   8784  N N    . PRO B 1 385 ? 175.768 157.565 111.736 1.00 87.36  ? 385 PRO B N    1 
ATOM   8785  C CA   . PRO B 1 385 ? 176.426 156.968 110.562 1.00 81.06  ? 385 PRO B CA   1 
ATOM   8786  C C    . PRO B 1 385 ? 177.850 156.523 110.832 1.00 88.66  ? 385 PRO B C    1 
ATOM   8787  O O    . PRO B 1 385 ? 178.309 155.549 110.223 1.00 85.21  ? 385 PRO B O    1 
ATOM   8788  C CB   . PRO B 1 385 ? 176.368 158.091 109.517 1.00 73.10  ? 385 PRO B CB   1 
ATOM   8789  C CG   . PRO B 1 385 ? 176.282 159.342 110.307 1.00 83.80  ? 385 PRO B CG   1 
ATOM   8790  C CD   . PRO B 1 385 ? 175.517 159.006 111.555 1.00 82.31  ? 385 PRO B CD   1 
ATOM   8791  H HA   . PRO B 1 385 ? 175.910 156.212 110.240 1.00 81.54  ? 385 PRO B HA   1 
ATOM   8792  H HB2  . PRO B 1 385 ? 177.176 158.079 108.979 1.00 77.58  ? 385 PRO B HB2  1 
ATOM   8793  H HB3  . PRO B 1 385 ? 175.582 157.980 108.960 1.00 73.95  ? 385 PRO B HB3  1 
ATOM   8794  H HG2  . PRO B 1 385 ? 177.175 159.647 110.529 1.00 84.87  ? 385 PRO B HG2  1 
ATOM   8795  H HG3  . PRO B 1 385 ? 175.811 160.016 109.793 1.00 81.71  ? 385 PRO B HG3  1 
ATOM   8796  H HD2  . PRO B 1 385 ? 175.872 159.513 112.300 1.00 81.86  ? 385 PRO B HD2  1 
ATOM   8797  H HD3  . PRO B 1 385 ? 174.571 159.174 111.426 1.00 83.14  ? 385 PRO B HD3  1 
ATOM   8798  N N    . PHE B 1 386 ? 178.564 157.205 111.729 1.00 88.33  ? 386 PHE B N    1 
ATOM   8799  C CA   . PHE B 1 386 ? 179.965 156.884 111.974 1.00 85.19  ? 386 PHE B CA   1 
ATOM   8800  C C    . PHE B 1 386 ? 180.131 155.612 112.796 1.00 87.47  ? 386 PHE B C    1 
ATOM   8801  O O    . PHE B 1 386 ? 181.176 154.958 112.709 1.00 90.19  ? 386 PHE B O    1 
ATOM   8802  C CB   . PHE B 1 386 ? 180.647 158.055 112.682 1.00 90.36  ? 386 PHE B CB   1 
ATOM   8803  C CG   . PHE B 1 386 ? 180.418 159.382 112.015 1.00 98.32  ? 386 PHE B CG   1 
ATOM   8804  C CD1  . PHE B 1 386 ? 180.421 159.490 110.634 1.00 92.34  ? 386 PHE B CD1  1 
ATOM   8805  C CD2  . PHE B 1 386 ? 180.191 160.521 112.770 1.00 102.26 ? 386 PHE B CD2  1 
ATOM   8806  C CE1  . PHE B 1 386 ? 180.207 160.709 110.019 1.00 93.46  ? 386 PHE B CE1  1 
ATOM   8807  C CE2  . PHE B 1 386 ? 179.976 161.742 112.160 1.00 103.18 ? 386 PHE B CE2  1 
ATOM   8808  C CZ   . PHE B 1 386 ? 179.984 161.836 110.783 1.00 104.17 ? 386 PHE B CZ   1 
ATOM   8809  H H    . PHE B 1 386 ? 178.259 157.853 112.205 1.00 87.26  ? 386 PHE B H    1 
ATOM   8810  H HA   . PHE B 1 386 ? 180.410 156.747 111.123 1.00 86.81  ? 386 PHE B HA   1 
ATOM   8811  H HB2  . PHE B 1 386 ? 180.305 158.115 113.588 1.00 89.91  ? 386 PHE B HB2  1 
ATOM   8812  H HB3  . PHE B 1 386 ? 181.603 157.894 112.701 1.00 91.11  ? 386 PHE B HB3  1 
ATOM   8813  H HD1  . PHE B 1 386 ? 180.571 158.733 110.114 1.00 90.58  ? 386 PHE B HD1  1 
ATOM   8814  H HD2  . PHE B 1 386 ? 180.184 160.463 113.698 1.00 96.94  ? 386 PHE B HD2  1 
ATOM   8815  H HE1  . PHE B 1 386 ? 180.213 160.770 109.091 1.00 92.34  ? 386 PHE B HE1  1 
ATOM   8816  H HE2  . PHE B 1 386 ? 179.826 162.500 112.678 1.00 98.78  ? 386 PHE B HE2  1 
ATOM   8817  H HZ   . PHE B 1 386 ? 179.840 162.658 110.372 1.00 100.33 ? 386 PHE B HZ   1 
ATOM   8818  N N    . HIS B 1 387 ? 179.128 155.247 113.589 1.00 90.01  ? 387 HIS B N    1 
ATOM   8819  C CA   . HIS B 1 387 ? 179.204 154.108 114.491 1.00 80.64  ? 387 HIS B CA   1 
ATOM   8820  C C    . HIS B 1 387 ? 178.205 153.038 114.073 1.00 80.84  ? 387 HIS B C    1 
ATOM   8821  O O    . HIS B 1 387 ? 177.084 153.350 113.658 1.00 85.91  ? 387 HIS B O    1 
ATOM   8822  C CB   . HIS B 1 387 ? 178.929 154.539 115.934 1.00 83.59  ? 387 HIS B CB   1 
ATOM   8823  C CG   . HIS B 1 387 ? 180.029 155.352 116.541 1.00 91.14  ? 387 HIS B CG   1 
ATOM   8824  N ND1  . HIS B 1 387 ? 181.336 154.919 116.590 1.00 97.10  ? 387 HIS B ND1  1 
ATOM   8825  C CD2  . HIS B 1 387 ? 180.017 156.577 117.119 1.00 87.50  ? 387 HIS B CD2  1 
ATOM   8826  C CE1  . HIS B 1 387 ? 182.082 155.839 117.175 1.00 97.46  ? 387 HIS B CE1  1 
ATOM   8827  N NE2  . HIS B 1 387 ? 181.305 156.855 117.506 1.00 99.68  ? 387 HIS B NE2  1 
ATOM   8828  H H    . HIS B 1 387 ? 178.372 155.657 113.622 1.00 88.65  ? 387 HIS B H    1 
ATOM   8829  H HA   . HIS B 1 387 ? 180.094 153.723 114.454 1.00 84.21  ? 387 HIS B HA   1 
ATOM   8830  H HB2  . HIS B 1 387 ? 178.120 155.074 115.952 1.00 84.62  ? 387 HIS B HB2  1 
ATOM   8831  H HB3  . HIS B 1 387 ? 178.810 153.746 116.480 1.00 85.95  ? 387 HIS B HB3  1 
ATOM   8832  H HD1  . HIS B 1 387 ? 181.622 154.165 116.288 1.00 92.75  ? 387 HIS B HD1  1 
ATOM   8833  H HD2  . HIS B 1 387 ? 179.275 157.125 117.235 1.00 84.77  ? 387 HIS B HD2  1 
ATOM   8834  H HE1  . HIS B 1 387 ? 182.997 155.781 117.328 1.00 93.76  ? 387 HIS B HE1  1 
ATOM   8835  N N    . LYS B 1 388 ? 178.618 151.777 114.181 1.00 84.70  ? 388 LYS B N    1 
ATOM   8836  C CA   . LYS B 1 388 ? 177.724 150.672 113.864 1.00 90.58  ? 388 LYS B CA   1 
ATOM   8837  C C    . LYS B 1 388 ? 176.540 150.668 114.823 1.00 85.47  ? 388 LYS B C    1 
ATOM   8838  O O    . LYS B 1 388 ? 176.683 150.942 116.018 1.00 75.16  ? 388 LYS B O    1 
ATOM   8839  C CB   . LYS B 1 388 ? 178.479 149.343 113.937 1.00 87.97  ? 388 LYS B CB   1 
ATOM   8840  C CG   . LYS B 1 388 ? 177.592 148.119 114.117 1.00 90.14  ? 388 LYS B CG   1 
ATOM   8841  C CD   . LYS B 1 388 ? 178.397 146.834 113.995 1.00 91.80  ? 388 LYS B CD   1 
ATOM   8842  C CE   . LYS B 1 388 ? 177.730 145.677 114.725 1.00 98.68  ? 388 LYS B CE   1 
ATOM   8843  N NZ   . LYS B 1 388 ? 177.538 144.497 113.838 1.00 99.41  ? 388 LYS B NZ   1 
ATOM   8844  H H    . LYS B 1 388 ? 179.404 151.538 114.434 1.00 84.48  ? 388 LYS B H    1 
ATOM   8845  H HA   . LYS B 1 388 ? 177.385 150.782 112.962 1.00 87.47  ? 388 LYS B HA   1 
ATOM   8846  H HB2  . LYS B 1 388 ? 178.978 149.226 113.114 1.00 85.65  ? 388 LYS B HB2  1 
ATOM   8847  H HB3  . LYS B 1 388 ? 179.091 149.375 114.689 1.00 87.31  ? 388 LYS B HB3  1 
ATOM   8848  H HG2  . LYS B 1 388 ? 177.191 148.138 115.000 1.00 89.78  ? 388 LYS B HG2  1 
ATOM   8849  H HG3  . LYS B 1 388 ? 176.904 148.116 113.433 1.00 89.66  ? 388 LYS B HG3  1 
ATOM   8850  H HD2  . LYS B 1 388 ? 178.477 146.595 113.058 1.00 92.33  ? 388 LYS B HD2  1 
ATOM   8851  H HD3  . LYS B 1 388 ? 179.276 146.970 114.382 1.00 90.70  ? 388 LYS B HD3  1 
ATOM   8852  H HE2  . LYS B 1 388 ? 178.287 145.408 115.471 1.00 96.23  ? 388 LYS B HE2  1 
ATOM   8853  H HE3  . LYS B 1 388 ? 176.858 145.957 115.043 1.00 97.69  ? 388 LYS B HE3  1 
ATOM   8854  H HZ1  . LYS B 1 388 ? 177.152 143.836 114.291 1.00 99.72  ? 388 LYS B HZ1  1 
ATOM   8855  H HZ2  . LYS B 1 388 ? 177.021 144.716 113.148 1.00 97.73  ? 388 LYS B HZ2  1 
ATOM   8856  H HZ3  . LYS B 1 388 ? 178.325 144.216 113.532 1.00 98.19  ? 388 LYS B HZ3  1 
ATOM   8857  N N    . VAL B 1 389 ? 175.363 150.353 114.292 1.00 81.56  ? 389 VAL B N    1 
ATOM   8858  C CA   . VAL B 1 389 ? 174.130 150.430 115.067 1.00 80.19  ? 389 VAL B CA   1 
ATOM   8859  C C    . VAL B 1 389 ? 173.933 149.131 115.835 1.00 76.31  ? 389 VAL B C    1 
ATOM   8860  O O    . VAL B 1 389 ? 173.922 148.042 115.250 1.00 76.42  ? 389 VAL B O    1 
ATOM   8861  C CB   . VAL B 1 389 ? 172.930 150.716 114.151 1.00 70.77  ? 389 VAL B CB   1 
ATOM   8862  C CG1  . VAL B 1 389 ? 171.670 150.938 114.977 1.00 68.99  ? 389 VAL B CG1  1 
ATOM   8863  C CG2  . VAL B 1 389 ? 173.211 151.918 113.262 1.00 70.63  ? 389 VAL B CG2  1 
ATOM   8864  H H    . VAL B 1 389 ? 175.252 150.089 113.481 1.00 81.15  ? 389 VAL B H    1 
ATOM   8865  H HA   . VAL B 1 389 ? 174.201 151.155 115.709 1.00 79.49  ? 389 VAL B HA   1 
ATOM   8866  H HB   . VAL B 1 389 ? 172.782 149.947 113.580 1.00 71.81  ? 389 VAL B HB   1 
ATOM   8867  H HG11 . VAL B 1 389 ? 170.952 151.218 114.387 1.00 70.55  ? 389 VAL B HG11 1 
ATOM   8868  H HG12 . VAL B 1 389 ? 171.429 150.109 115.418 1.00 71.31  ? 389 VAL B HG12 1 
ATOM   8869  H HG13 . VAL B 1 389 ? 171.842 151.627 115.637 1.00 72.92  ? 389 VAL B HG13 1 
ATOM   8870  H HG21 . VAL B 1 389 ? 172.401 152.152 112.783 1.00 72.46  ? 389 VAL B HG21 1 
ATOM   8871  H HG22 . VAL B 1 389 ? 173.494 152.662 113.817 1.00 75.08  ? 389 VAL B HG22 1 
ATOM   8872  H HG23 . VAL B 1 389 ? 173.913 151.689 112.632 1.00 73.80  ? 389 VAL B HG23 1 
ATOM   8873  N N    . GLY B 1 390 ? 173.777 149.247 117.157 1.00 65.28  ? 390 GLY B N    1 
ATOM   8874  C CA   . GLY B 1 390 ? 173.401 148.134 117.997 1.00 65.06  ? 390 GLY B CA   1 
ATOM   8875  C C    . GLY B 1 390 ? 171.970 148.306 118.483 1.00 74.38  ? 390 GLY B C    1 
ATOM   8876  O O    . GLY B 1 390 ? 171.301 149.303 118.184 1.00 78.63  ? 390 GLY B O    1 
ATOM   8877  H H    . GLY B 1 390 ? 173.890 149.982 117.590 1.00 68.66  ? 390 GLY B H    1 
ATOM   8878  H HA2  . GLY B 1 390 ? 173.469 147.303 117.502 1.00 69.19  ? 390 GLY B HA2  1 
ATOM   8879  H HA3  . GLY B 1 390 ? 173.990 148.089 118.767 1.00 67.18  ? 390 GLY B HA3  1 
ATOM   8880  N N    . PHE B 1 391 ? 171.500 147.313 119.241 1.00 63.78  ? 391 PHE B N    1 
ATOM   8881  C CA   . PHE B 1 391 ? 170.145 147.394 119.777 1.00 65.51  ? 391 PHE B CA   1 
ATOM   8882  C C    . PHE B 1 391 ? 169.985 148.603 120.687 1.00 65.43  ? 391 PHE B C    1 
ATOM   8883  O O    . PHE B 1 391 ? 168.961 149.292 120.638 1.00 68.28  ? 391 PHE B O    1 
ATOM   8884  C CB   . PHE B 1 391 ? 169.787 146.114 120.532 1.00 61.26  ? 391 PHE B CB   1 
ATOM   8885  C CG   . PHE B 1 391 ? 168.374 146.097 121.053 1.00 65.29  ? 391 PHE B CG   1 
ATOM   8886  C CD1  . PHE B 1 391 ? 168.035 146.802 122.199 1.00 61.58  ? 391 PHE B CD1  1 
ATOM   8887  C CD2  . PHE B 1 391 ? 167.383 145.392 120.392 1.00 68.03  ? 391 PHE B CD2  1 
ATOM   8888  C CE1  . PHE B 1 391 ? 166.740 146.796 122.680 1.00 60.47  ? 391 PHE B CE1  1 
ATOM   8889  C CE2  . PHE B 1 391 ? 166.083 145.382 120.869 1.00 69.03  ? 391 PHE B CE2  1 
ATOM   8890  C CZ   . PHE B 1 391 ? 165.761 146.086 122.015 1.00 69.42  ? 391 PHE B CZ   1 
ATOM   8891  H H    . PHE B 1 391 ? 171.934 146.602 119.455 1.00 65.27  ? 391 PHE B H    1 
ATOM   8892  H HA   . PHE B 1 391 ? 169.521 147.492 119.041 1.00 68.84  ? 391 PHE B HA   1 
ATOM   8893  H HB2  . PHE B 1 391 ? 169.892 145.358 119.933 1.00 62.17  ? 391 PHE B HB2  1 
ATOM   8894  H HB3  . PHE B 1 391 ? 170.385 146.019 121.291 1.00 65.80  ? 391 PHE B HB3  1 
ATOM   8895  H HD1  . PHE B 1 391 ? 168.690 147.283 122.653 1.00 63.98  ? 391 PHE B HD1  1 
ATOM   8896  H HD2  . PHE B 1 391 ? 167.595 144.917 119.621 1.00 65.72  ? 391 PHE B HD2  1 
ATOM   8897  H HE1  . PHE B 1 391 ? 166.531 147.272 123.452 1.00 63.03  ? 391 PHE B HE1  1 
ATOM   8898  H HE2  . PHE B 1 391 ? 165.426 144.903 120.418 1.00 66.20  ? 391 PHE B HE2  1 
ATOM   8899  H HZ   . PHE B 1 391 ? 164.888 146.081 122.338 1.00 68.70  ? 391 PHE B HZ   1 
ATOM   8900  N N    . ALA B 1 392 ? 170.977 148.867 121.539 1.00 56.53  ? 392 ALA B N    1 
ATOM   8901  C CA   . ALA B 1 392 ? 170.870 149.997 122.455 1.00 57.15  ? 392 ALA B CA   1 
ATOM   8902  C C    . ALA B 1 392 ? 170.751 151.309 121.692 1.00 59.32  ? 392 ALA B C    1 
ATOM   8903  O O    . ALA B 1 392 ? 169.940 152.172 122.049 1.00 64.68  ? 392 ALA B O    1 
ATOM   8904  C CB   . ALA B 1 392 ? 172.074 150.026 123.394 1.00 59.03  ? 392 ALA B CB   1 
ATOM   8905  H H    . ALA B 1 392 ? 171.707 148.416 121.605 1.00 61.74  ? 392 ALA B H    1 
ATOM   8906  H HA   . ALA B 1 392 ? 170.071 149.891 122.995 1.00 62.59  ? 392 ALA B HA   1 
ATOM   8907  H HB1  . ALA B 1 392 ? 171.984 150.779 124.000 1.00 65.32  ? 392 ALA B HB1  1 
ATOM   8908  H HB2  . ALA B 1 392 ? 172.100 149.198 123.899 1.00 65.08  ? 392 ALA B HB2  1 
ATOM   8909  H HB3  . ALA B 1 392 ? 172.883 150.119 122.868 1.00 63.15  ? 392 ALA B HB3  1 
ATOM   8910  N N    . ASP B 1 393 ? 171.551 151.478 120.637 1.00 62.77  ? 393 ASP B N    1 
ATOM   8911  C CA   . ASP B 1 393 ? 171.506 152.715 119.864 1.00 63.42  ? 393 ASP B CA   1 
ATOM   8912  C C    . ASP B 1 393 ? 170.141 152.905 119.214 1.00 61.36  ? 393 ASP B C    1 
ATOM   8913  O O    . ASP B 1 393 ? 169.556 153.992 119.277 1.00 66.91  ? 393 ASP B O    1 
ATOM   8914  C CB   . ASP B 1 393 ? 172.609 152.710 118.804 1.00 68.62  ? 393 ASP B CB   1 
ATOM   8915  C CG   . ASP B 1 393 ? 173.968 152.357 119.377 1.00 77.58  ? 393 ASP B CG   1 
ATOM   8916  O OD1  . ASP B 1 393 ? 174.024 151.881 120.530 1.00 72.78  ? 393 ASP B OD1  1 
ATOM   8917  O OD2  . ASP B 1 393 ? 174.980 152.555 118.672 1.00 90.50  ? 393 ASP B OD2  1 
ATOM   8918  H H    . ASP B 1 393 ? 172.118 150.897 120.353 1.00 65.96  ? 393 ASP B H    1 
ATOM   8919  H HA   . ASP B 1 393 ? 171.663 153.464 120.459 1.00 65.81  ? 393 ASP B HA   1 
ATOM   8920  H HB2  . ASP B 1 393 ? 172.390 152.054 118.124 1.00 69.02  ? 393 ASP B HB2  1 
ATOM   8921  H HB3  . ASP B 1 393 ? 172.670 153.592 118.407 1.00 69.93  ? 393 ASP B HB3  1 
ATOM   8922  N N    . PHE B 1 394 ? 169.617 151.851 118.583 1.00 55.27  ? 394 PHE B N    1 
ATOM   8923  C CA   . PHE B 1 394 ? 168.313 151.950 117.936 1.00 56.20  ? 394 PHE B CA   1 
ATOM   8924  C C    . PHE B 1 394 ? 167.215 152.232 118.952 1.00 60.04  ? 394 PHE B C    1 
ATOM   8925  O O    . PHE B 1 394 ? 166.323 153.052 118.705 1.00 65.91  ? 394 PHE B O    1 
ATOM   8926  C CB   . PHE B 1 394 ? 168.016 150.663 117.164 1.00 63.11  ? 394 PHE B CB   1 
ATOM   8927  C CG   . PHE B 1 394 ? 166.583 150.220 117.249 1.00 62.92  ? 394 PHE B CG   1 
ATOM   8928  C CD1  . PHE B 1 394 ? 165.607 150.831 116.480 1.00 63.35  ? 394 PHE B CD1  1 
ATOM   8929  C CD2  . PHE B 1 394 ? 166.213 149.189 118.096 1.00 60.25  ? 394 PHE B CD2  1 
ATOM   8930  C CE1  . PHE B 1 394 ? 164.289 150.424 116.556 1.00 63.38  ? 394 PHE B CE1  1 
ATOM   8931  C CE2  . PHE B 1 394 ? 164.897 148.779 118.177 1.00 61.07  ? 394 PHE B CE2  1 
ATOM   8932  C CZ   . PHE B 1 394 ? 163.935 149.396 117.406 1.00 61.89  ? 394 PHE B CZ   1 
ATOM   8933  H H    . PHE B 1 394 ? 169.994 151.081 118.519 1.00 61.11  ? 394 PHE B H    1 
ATOM   8934  H HA   . PHE B 1 394 ? 168.330 152.684 117.301 1.00 60.73  ? 394 PHE B HA   1 
ATOM   8935  H HB2  . PHE B 1 394 ? 168.227 150.805 116.227 1.00 63.92  ? 394 PHE B HB2  1 
ATOM   8936  H HB3  . PHE B 1 394 ? 168.567 149.949 117.519 1.00 60.85  ? 394 PHE B HB3  1 
ATOM   8937  H HD1  . PHE B 1 394 ? 165.841 151.524 115.906 1.00 63.61  ? 394 PHE B HD1  1 
ATOM   8938  H HD2  . PHE B 1 394 ? 166.858 148.770 118.618 1.00 60.97  ? 394 PHE B HD2  1 
ATOM   8939  H HE1  . PHE B 1 394 ? 163.642 150.842 116.036 1.00 65.41  ? 394 PHE B HE1  1 
ATOM   8940  H HE2  . PHE B 1 394 ? 164.660 148.086 118.750 1.00 62.37  ? 394 PHE B HE2  1 
ATOM   8941  H HZ   . PHE B 1 394 ? 163.048 149.121 117.459 1.00 62.91  ? 394 PHE B HZ   1 
ATOM   8942  N N    . TRP B 1 395 ? 167.261 151.557 120.102 1.00 53.33  ? 395 TRP B N    1 
ATOM   8943  C CA   . TRP B 1 395 ? 166.246 151.772 121.126 1.00 54.04  ? 395 TRP B CA   1 
ATOM   8944  C C    . TRP B 1 395 ? 166.286 153.204 121.646 1.00 54.59  ? 395 TRP B C    1 
ATOM   8945  O O    . TRP B 1 395 ? 165.241 153.849 121.794 1.00 61.10  ? 395 TRP B O    1 
ATOM   8946  C CB   . TRP B 1 395 ? 166.446 150.773 122.267 1.00 52.64  ? 395 TRP B CB   1 
ATOM   8947  C CG   . TRP B 1 395 ? 165.545 150.996 123.440 1.00 53.68  ? 395 TRP B CG   1 
ATOM   8948  C CD1  . TRP B 1 395 ? 164.340 150.399 123.671 1.00 46.95  ? 395 TRP B CD1  1 
ATOM   8949  C CD2  . TRP B 1 395 ? 165.778 151.872 124.548 1.00 56.19  ? 395 TRP B CD2  1 
ATOM   8950  N NE1  . TRP B 1 395 ? 163.807 150.852 124.852 1.00 52.00  ? 395 TRP B NE1  1 
ATOM   8951  C CE2  . TRP B 1 395 ? 164.671 151.758 125.410 1.00 52.59  ? 395 TRP B CE2  1 
ATOM   8952  C CE3  . TRP B 1 395 ? 166.815 152.744 124.894 1.00 52.05  ? 395 TRP B CE3  1 
ATOM   8953  C CZ2  . TRP B 1 395 ? 164.570 152.482 126.594 1.00 52.55  ? 395 TRP B CZ2  1 
ATOM   8954  C CZ3  . TRP B 1 395 ? 166.713 153.462 126.071 1.00 49.74  ? 395 TRP B CZ3  1 
ATOM   8955  C CH2  . TRP B 1 395 ? 165.598 153.327 126.906 1.00 57.34  ? 395 TRP B CH2  1 
ATOM   8956  H H    . TRP B 1 395 ? 167.862 150.978 120.310 1.00 57.78  ? 395 TRP B H    1 
ATOM   8957  H HA   . TRP B 1 395 ? 165.369 151.617 120.741 1.00 56.20  ? 395 TRP B HA   1 
ATOM   8958  H HB2  . TRP B 1 395 ? 166.278 149.879 121.931 1.00 55.74  ? 395 TRP B HB2  1 
ATOM   8959  H HB3  . TRP B 1 395 ? 167.362 150.838 122.581 1.00 55.53  ? 395 TRP B HB3  1 
ATOM   8960  H HD1  . TRP B 1 395 ? 163.938 149.777 123.109 1.00 50.24  ? 395 TRP B HD1  1 
ATOM   8961  H HE1  . TRP B 1 395 ? 163.054 150.608 125.187 1.00 52.39  ? 395 TRP B HE1  1 
ATOM   8962  H HE3  . TRP B 1 395 ? 167.558 152.840 124.343 1.00 54.02  ? 395 TRP B HE3  1 
ATOM   8963  H HZ2  . TRP B 1 395 ? 163.831 152.394 127.152 1.00 52.09  ? 395 TRP B HZ2  1 
ATOM   8964  H HZ3  . TRP B 1 395 ? 167.396 154.046 126.311 1.00 50.52  ? 395 TRP B HZ3  1 
ATOM   8965  H HH2  . TRP B 1 395 ? 165.557 153.822 127.692 1.00 56.60  ? 395 TRP B HH2  1 
ATOM   8966  N N    . LEU B 1 396 ? 167.485 153.725 121.917 1.00 47.23  ? 396 LEU B N    1 
ATOM   8967  C CA   . LEU B 1 396 ? 167.599 155.096 122.402 1.00 51.59  ? 396 LEU B CA   1 
ATOM   8968  C C    . LEU B 1 396 ? 167.148 156.093 121.342 1.00 58.04  ? 396 LEU B C    1 
ATOM   8969  O O    . LEU B 1 396 ? 166.530 157.113 121.666 1.00 64.48  ? 396 LEU B O    1 
ATOM   8970  C CB   . LEU B 1 396 ? 169.036 155.380 122.836 1.00 58.91  ? 396 LEU B CB   1 
ATOM   8971  C CG   . LEU B 1 396 ? 169.265 156.716 123.545 1.00 58.97  ? 396 LEU B CG   1 
ATOM   8972  C CD1  . LEU B 1 396 ? 168.695 156.681 124.955 1.00 57.09  ? 396 LEU B CD1  1 
ATOM   8973  C CD2  . LEU B 1 396 ? 170.744 157.058 123.573 1.00 63.93  ? 396 LEU B CD2  1 
ATOM   8974  H H    . LEU B 1 396 ? 168.234 153.311 121.830 1.00 54.66  ? 396 LEU B H    1 
ATOM   8975  H HA   . LEU B 1 396 ? 167.025 155.204 123.177 1.00 55.19  ? 396 LEU B HA   1 
ATOM   8976  H HB2  . LEU B 1 396 ? 169.315 154.678 123.444 1.00 59.94  ? 396 LEU B HB2  1 
ATOM   8977  H HB3  . LEU B 1 396 ? 169.601 155.367 122.049 1.00 60.45  ? 396 LEU B HB3  1 
ATOM   8978  H HG   . LEU B 1 396 ? 168.806 157.417 123.056 1.00 60.14  ? 396 LEU B HG   1 
ATOM   8979  H HD11 . LEU B 1 396 ? 168.883 157.526 125.391 1.00 58.31  ? 396 LEU B HD11 1 
ATOM   8980  H HD12 . LEU B 1 396 ? 167.737 156.539 124.905 1.00 55.56  ? 396 LEU B HD12 1 
ATOM   8981  H HD13 . LEU B 1 396 ? 169.113 155.955 125.445 1.00 59.00  ? 396 LEU B HD13 1 
ATOM   8982  H HD21 . LEU B 1 396 ? 170.857 157.926 123.989 1.00 66.75  ? 396 LEU B HD21 1 
ATOM   8983  H HD22 . LEU B 1 396 ? 171.214 156.382 124.086 1.00 66.95  ? 396 LEU B HD22 1 
ATOM   8984  H HD23 . LEU B 1 396 ? 171.081 157.079 122.664 1.00 67.23  ? 396 LEU B HD23 1 
ATOM   8985  N N    . ALA B 1 397 ? 167.453 155.823 120.071 1.00 58.91  ? 397 ALA B N    1 
ATOM   8986  C CA   . ALA B 1 397 ? 166.982 156.699 119.004 1.00 54.10  ? 397 ALA B CA   1 
ATOM   8987  C C    . ALA B 1 397 ? 165.461 156.685 118.917 1.00 54.32  ? 397 ALA B C    1 
ATOM   8988  O O    . ALA B 1 397 ? 164.836 157.721 118.665 1.00 68.33  ? 397 ALA B O    1 
ATOM   8989  C CB   . ALA B 1 397 ? 167.606 156.280 117.674 1.00 56.49  ? 397 ALA B CB   1 
ATOM   8990  H H    . ALA B 1 397 ? 167.921 155.152 119.807 1.00 59.67  ? 397 ALA B H    1 
ATOM   8991  H HA   . ALA B 1 397 ? 167.263 157.607 119.194 1.00 57.41  ? 397 ALA B HA   1 
ATOM   8992  H HB1  . ALA B 1 397 ? 167.239 156.831 116.966 1.00 59.29  ? 397 ALA B HB1  1 
ATOM   8993  H HB2  . ALA B 1 397 ? 168.567 156.402 117.724 1.00 57.83  ? 397 ALA B HB2  1 
ATOM   8994  H HB3  . ALA B 1 397 ? 167.399 155.347 117.511 1.00 57.12  ? 397 ALA B HB3  1 
ATOM   8995  N N    . ASP B 1 398 ? 164.847 155.518 119.120 1.00 47.92  ? 398 ASP B N    1 
ATOM   8996  C CA   . ASP B 1 398 ? 163.389 155.455 119.168 1.00 50.38  ? 398 ASP B CA   1 
ATOM   8997  C C    . ASP B 1 398 ? 162.845 156.271 120.336 1.00 57.52  ? 398 ASP B C    1 
ATOM   8998  O O    . ASP B 1 398 ? 161.852 156.996 120.191 1.00 68.17  ? 398 ASP B O    1 
ATOM   8999  C CB   . ASP B 1 398 ? 162.931 154.000 119.270 1.00 59.66  ? 398 ASP B CB   1 
ATOM   9000  C CG   . ASP B 1 398 ? 162.605 153.396 117.919 1.00 63.88  ? 398 ASP B CG   1 
ATOM   9001  O OD1  . ASP B 1 398 ? 163.318 153.704 116.941 1.00 61.67  ? 398 ASP B OD1  1 
ATOM   9002  O OD2  . ASP B 1 398 ? 161.635 152.615 117.834 1.00 71.82  ? 398 ASP B OD2  1 
ATOM   9003  H H    . ASP B 1 398 ? 165.245 154.764 119.230 1.00 55.31  ? 398 ASP B H    1 
ATOM   9004  H HA   . ASP B 1 398 ? 163.029 155.827 118.348 1.00 55.26  ? 398 ASP B HA   1 
ATOM   9005  H HB2  . ASP B 1 398 ? 163.639 153.472 119.672 1.00 59.04  ? 398 ASP B HB2  1 
ATOM   9006  H HB3  . ASP B 1 398 ? 162.133 153.958 119.820 1.00 61.42  ? 398 ASP B HB3  1 
ATOM   9007  N N    . GLN B 1 399 ? 163.487 156.168 121.503 1.00 55.70  ? 399 GLN B N    1 
ATOM   9008  C CA   . GLN B 1 399 ? 163.069 156.987 122.638 1.00 54.07  ? 399 GLN B CA   1 
ATOM   9009  C C    . GLN B 1 399 ? 163.146 158.468 122.293 1.00 60.43  ? 399 GLN B C    1 
ATOM   9010  O O    . GLN B 1 399 ? 162.224 159.235 122.596 1.00 65.87  ? 399 GLN B O    1 
ATOM   9011  C CB   . GLN B 1 399 ? 163.931 156.688 123.867 1.00 59.88  ? 399 GLN B CB   1 
ATOM   9012  C CG   . GLN B 1 399 ? 164.019 155.221 124.264 1.00 51.41  ? 399 GLN B CG   1 
ATOM   9013  C CD   . GLN B 1 399 ? 162.720 154.469 124.058 1.00 47.89  ? 399 GLN B CD   1 
ATOM   9014  O OE1  . GLN B 1 399 ? 161.714 154.757 124.705 1.00 55.41  ? 399 GLN B OE1  1 
ATOM   9015  N NE2  . GLN B 1 399 ? 162.736 153.496 123.154 1.00 49.30  ? 399 GLN B NE2  1 
ATOM   9016  H H    . GLN B 1 399 ? 164.151 155.645 121.658 1.00 56.40  ? 399 GLN B H    1 
ATOM   9017  H HA   . GLN B 1 399 ? 162.146 156.781 122.855 1.00 54.21  ? 399 GLN B HA   1 
ATOM   9018  H HB2  . GLN B 1 399 ? 164.834 156.996 123.691 1.00 57.46  ? 399 GLN B HB2  1 
ATOM   9019  H HB3  . GLN B 1 399 ? 163.565 157.173 124.623 1.00 60.01  ? 399 GLN B HB3  1 
ATOM   9020  H HG2  . GLN B 1 399 ? 164.711 154.792 123.744 1.00 53.05  ? 399 GLN B HG2  1 
ATOM   9021  H HG3  . GLN B 1 399 ? 164.243 155.169 125.206 1.00 54.41  ? 399 GLN B HG3  1 
ATOM   9022  H HE21 . GLN B 1 399 ? 163.459 153.323 122.721 1.00 52.18  ? 399 GLN B HE21 1 
ATOM   9023  H HE22 . GLN B 1 399 ? 162.024 153.040 123.001 1.00 52.87  ? 399 GLN B HE22 1 
ATOM   9024  N N    . LEU B 1 400 ? 164.239 158.888 121.652 1.00 61.87  ? 400 LEU B N    1 
ATOM   9025  C CA   . LEU B 1 400 ? 164.362 160.281 121.234 1.00 64.02  ? 400 LEU B CA   1 
ATOM   9026  C C    . LEU B 1 400 ? 163.242 160.663 120.276 1.00 55.68  ? 400 LEU B C    1 
ATOM   9027  O O    . LEU B 1 400 ? 162.669 161.754 120.380 1.00 68.38  ? 400 LEU B O    1 
ATOM   9028  C CB   . LEU B 1 400 ? 165.725 160.521 120.581 1.00 68.61  ? 400 LEU B CB   1 
ATOM   9029  C CG   . LEU B 1 400 ? 166.970 160.314 121.448 1.00 66.96  ? 400 LEU B CG   1 
ATOM   9030  C CD1  . LEU B 1 400 ? 168.205 160.817 120.720 1.00 76.81  ? 400 LEU B CD1  1 
ATOM   9031  C CD2  . LEU B 1 400 ? 166.829 161.001 122.798 1.00 65.04  ? 400 LEU B CD2  1 
ATOM   9032  H H    . LEU B 1 400 ? 164.913 158.392 121.451 1.00 61.06  ? 400 LEU B H    1 
ATOM   9033  H HA   . LEU B 1 400 ? 164.291 160.853 122.013 1.00 65.16  ? 400 LEU B HA   1 
ATOM   9034  H HB2  . LEU B 1 400 ? 165.804 159.921 119.823 1.00 64.31  ? 400 LEU B HB2  1 
ATOM   9035  H HB3  . LEU B 1 400 ? 165.748 161.438 120.265 1.00 67.33  ? 400 LEU B HB3  1 
ATOM   9036  H HG   . LEU B 1 400 ? 167.089 159.366 121.609 1.00 62.98  ? 400 LEU B HG   1 
ATOM   9037  H HD11 . LEU B 1 400 ? 168.988 160.637 121.264 1.00 71.92  ? 400 LEU B HD11 1 
ATOM   9038  H HD12 . LEU B 1 400 ? 168.280 160.356 119.870 1.00 71.08  ? 400 LEU B HD12 1 
ATOM   9039  H HD13 . LEU B 1 400 ? 168.117 161.772 120.571 1.00 74.84  ? 400 LEU B HD13 1 
ATOM   9040  H HD21 . LEU B 1 400 ? 167.683 160.974 123.257 1.00 67.84  ? 400 LEU B HD21 1 
ATOM   9041  H HD22 . LEU B 1 400 ? 166.559 161.922 122.655 1.00 64.87  ? 400 LEU B HD22 1 
ATOM   9042  H HD23 . LEU B 1 400 ? 166.157 160.538 123.321 1.00 62.23  ? 400 LEU B HD23 1 
ATOM   9043  N N    . ASN B 1 401 ? 162.919 159.777 119.331 1.00 54.11  ? 401 ASN B N    1 
ATOM   9044  C CA   . ASN B 1 401 ? 161.775 160.016 118.457 1.00 62.97  ? 401 ASN B CA   1 
ATOM   9045  C C    . ASN B 1 401 ? 160.510 160.245 119.272 1.00 65.60  ? 401 ASN B C    1 
ATOM   9046  O O    . ASN B 1 401 ? 159.666 161.072 118.907 1.00 68.01  ? 401 ASN B O    1 
ATOM   9047  C CB   . ASN B 1 401 ? 161.584 158.839 117.500 1.00 57.17  ? 401 ASN B CB   1 
ATOM   9048  C CG   . ASN B 1 401 ? 161.891 159.202 116.063 1.00 70.50  ? 401 ASN B CG   1 
ATOM   9049  O OD1  . ASN B 1 401 ? 161.448 160.235 115.561 1.00 77.98  ? 401 ASN B OD1  1 
ATOM   9050  N ND2  . ASN B 1 401 ? 162.651 158.349 115.389 1.00 70.25  ? 401 ASN B ND2  1 
ATOM   9051  H H    . ASN B 1 401 ? 163.342 159.044 119.179 1.00 59.55  ? 401 ASN B H    1 
ATOM   9052  H HA   . ASN B 1 401 ? 161.938 160.812 117.929 1.00 65.36  ? 401 ASN B HA   1 
ATOM   9053  H HB2  . ASN B 1 401 ? 162.175 158.116 117.761 1.00 59.38  ? 401 ASN B HB2  1 
ATOM   9054  H HB3  . ASN B 1 401 ? 160.661 158.545 117.544 1.00 60.86  ? 401 ASN B HB3  1 
ATOM   9055  H HD21 . ASN B 1 401 ? 162.940 157.638 115.775 1.00 66.30  ? 401 ASN B HD21 1 
ATOM   9056  H HD22 . ASN B 1 401 ? 162.854 158.508 114.569 1.00 72.61  ? 401 ASN B HD22 1 
ATOM   9057  N N    . SER B 1 402 ? 160.361 159.519 120.379 1.00 72.02  ? 402 SER B N    1 
ATOM   9058  C CA   . SER B 1 402 ? 159.230 159.730 121.274 1.00 64.22  ? 402 SER B CA   1 
ATOM   9059  C C    . SER B 1 402 ? 159.417 160.929 122.195 1.00 60.64  ? 402 SER B C    1 
ATOM   9060  O O    . SER B 1 402 ? 158.470 161.300 122.896 1.00 60.78  ? 402 SER B O    1 
ATOM   9061  C CB   . SER B 1 402 ? 158.987 158.475 122.115 1.00 62.07  ? 402 SER B CB   1 
ATOM   9062  O OG   . SER B 1 402 ? 158.764 157.349 121.286 1.00 56.65  ? 402 SER B OG   1 
ATOM   9063  H H    . SER B 1 402 ? 160.900 158.899 120.632 1.00 66.24  ? 402 SER B H    1 
ATOM   9064  H HA   . SER B 1 402 ? 158.436 159.887 120.741 1.00 61.57  ? 402 SER B HA   1 
ATOM   9065  H HB2  . SER B 1 402 ? 159.765 158.311 122.670 1.00 62.26  ? 402 SER B HB2  1 
ATOM   9066  H HB3  . SER B 1 402 ? 158.205 158.616 122.673 1.00 61.86  ? 402 SER B HB3  1 
ATOM   9067  H HG   . SER B 1 402 ? 158.124 157.502 120.764 1.00 58.96  ? 402 SER B HG   1 
ATOM   9068  N N    . LEU B 1 403 ? 160.605 161.539 122.214 1.00 56.75  ? 403 LEU B N    1 
ATOM   9069  C CA   . LEU B 1 403 ? 160.890 162.683 123.074 1.00 54.45  ? 403 LEU B CA   1 
ATOM   9070  C C    . LEU B 1 403 ? 161.280 163.923 122.275 1.00 62.50  ? 403 LEU B C    1 
ATOM   9071  O O    . LEU B 1 403 ? 161.954 164.811 122.808 1.00 69.44  ? 403 LEU B O    1 
ATOM   9072  C CB   . LEU B 1 403 ? 161.993 162.337 124.076 1.00 59.60  ? 403 LEU B CB   1 
ATOM   9073  C CG   . LEU B 1 403 ? 161.672 161.213 125.064 1.00 63.78  ? 403 LEU B CG   1 
ATOM   9074  C CD1  . LEU B 1 403 ? 162.922 160.410 125.392 1.00 59.66  ? 403 LEU B CD1  1 
ATOM   9075  C CD2  . LEU B 1 403 ? 161.047 161.776 126.331 1.00 58.70  ? 403 LEU B CD2  1 
ATOM   9076  H H    . LEU B 1 403 ? 161.273 161.304 121.727 1.00 60.65  ? 403 LEU B H    1 
ATOM   9077  H HA   . LEU B 1 403 ? 160.092 162.901 123.581 1.00 59.57  ? 403 LEU B HA   1 
ATOM   9078  H HB2  . LEU B 1 403 ? 162.783 162.071 123.580 1.00 60.14  ? 403 LEU B HB2  1 
ATOM   9079  H HB3  . LEU B 1 403 ? 162.193 163.130 124.597 1.00 60.95  ? 403 LEU B HB3  1 
ATOM   9080  H HG   . LEU B 1 403 ? 161.030 160.611 124.658 1.00 62.08  ? 403 LEU B HG   1 
ATOM   9081  H HD11 . LEU B 1 403 ? 162.675 159.658 125.953 1.00 58.36  ? 403 LEU B HD11 1 
ATOM   9082  H HD12 . LEU B 1 403 ? 163.321 160.091 124.569 1.00 59.34  ? 403 LEU B HD12 1 
ATOM   9083  H HD13 . LEU B 1 403 ? 163.549 160.982 125.862 1.00 60.71  ? 403 LEU B HD13 1 
ATOM   9084  H HD21 . LEU B 1 403 ? 160.801 161.041 126.914 1.00 55.88  ? 403 LEU B HD21 1 
ATOM   9085  H HD22 . LEU B 1 403 ? 161.693 162.348 126.774 1.00 59.83  ? 403 LEU B HD22 1 
ATOM   9086  H HD23 . LEU B 1 403 ? 160.259 162.288 126.093 1.00 59.51  ? 403 LEU B HD23 1 
ATOM   9087  N N    . SER B 1 404 ? 160.871 164.007 121.007 1.00 66.47  ? 404 SER B N    1 
ATOM   9088  C CA   . SER B 1 404 ? 161.184 165.184 120.203 1.00 71.38  ? 404 SER B CA   1 
ATOM   9089  C C    . SER B 1 404 ? 160.540 166.446 120.762 1.00 72.73  ? 404 SER B C    1 
ATOM   9090  O O    . SER B 1 404 ? 160.954 167.557 120.403 1.00 75.01  ? 404 SER B O    1 
ATOM   9091  C CB   . SER B 1 404 ? 160.731 164.967 118.759 1.00 70.50  ? 404 SER B CB   1 
ATOM   9092  O OG   . SER B 1 404 ? 159.319 164.874 118.677 1.00 70.04  ? 404 SER B OG   1 
ATOM   9093  H H    . SER B 1 404 ? 160.417 163.404 120.595 1.00 65.50  ? 404 SER B H    1 
ATOM   9094  H HA   . SER B 1 404 ? 162.145 165.315 120.199 1.00 69.69  ? 404 SER B HA   1 
ATOM   9095  H HB2  . SER B 1 404 ? 161.030 165.715 118.219 1.00 69.89  ? 404 SER B HB2  1 
ATOM   9096  H HB3  . SER B 1 404 ? 161.119 164.142 118.427 1.00 67.51  ? 404 SER B HB3  1 
ATOM   9097  H HG   . SER B 1 404 ? 159.087 164.727 117.883 1.00 69.49  ? 404 SER B HG   1 
ATOM   9098  N N    . VAL B 1 405 ? 159.540 166.300 121.634 1.00 70.06  ? 405 VAL B N    1 
ATOM   9099  C CA   . VAL B 1 405 ? 158.877 167.463 122.212 1.00 71.26  ? 405 VAL B CA   1 
ATOM   9100  C C    . VAL B 1 405 ? 159.864 168.279 123.035 1.00 72.99  ? 405 VAL B C    1 
ATOM   9101  O O    . VAL B 1 405 ? 159.779 169.511 123.088 1.00 78.69  ? 405 VAL B O    1 
ATOM   9102  C CB   . VAL B 1 405 ? 157.668 167.023 123.058 1.00 76.21  ? 405 VAL B CB   1 
ATOM   9103  C CG1  . VAL B 1 405 ? 157.000 168.230 123.701 1.00 73.94  ? 405 VAL B CG1  1 
ATOM   9104  C CG2  . VAL B 1 405 ? 156.672 166.249 122.208 1.00 77.44  ? 405 VAL B CG2  1 
ATOM   9105  H H    . VAL B 1 405 ? 159.231 165.544 121.902 1.00 69.12  ? 405 VAL B H    1 
ATOM   9106  H HA   . VAL B 1 405 ? 158.549 168.027 121.494 1.00 70.44  ? 405 VAL B HA   1 
ATOM   9107  H HB   . VAL B 1 405 ? 157.975 166.437 123.767 1.00 73.98  ? 405 VAL B HB   1 
ATOM   9108  H HG11 . VAL B 1 405 ? 156.132 167.964 124.042 1.00 74.60  ? 405 VAL B HG11 1 
ATOM   9109  H HG12 . VAL B 1 405 ? 157.555 168.551 124.429 1.00 73.16  ? 405 VAL B HG12 1 
ATOM   9110  H HG13 . VAL B 1 405 ? 156.893 168.925 123.033 1.00 72.94  ? 405 VAL B HG13 1 
ATOM   9111  H HG21 . VAL B 1 405 ? 156.079 165.760 122.799 1.00 75.62  ? 405 VAL B HG21 1 
ATOM   9112  H HG22 . VAL B 1 405 ? 156.162 166.874 121.670 1.00 76.70  ? 405 VAL B HG22 1 
ATOM   9113  H HG23 . VAL B 1 405 ? 157.147 165.627 121.636 1.00 73.90  ? 405 VAL B HG23 1 
ATOM   9114  N N    . ILE B 1 406 ? 160.809 167.609 123.697 1.00 67.23  ? 406 ILE B N    1 
ATOM   9115  C CA   . ILE B 1 406 ? 161.795 168.325 124.503 1.00 68.34  ? 406 ILE B CA   1 
ATOM   9116  C C    . ILE B 1 406 ? 162.666 169.205 123.615 1.00 70.98  ? 406 ILE B C    1 
ATOM   9117  O O    . ILE B 1 406 ? 162.925 170.373 123.932 1.00 69.20  ? 406 ILE B O    1 
ATOM   9118  C CB   . ILE B 1 406 ? 162.644 167.334 125.323 1.00 68.95  ? 406 ILE B CB   1 
ATOM   9119  C CG1  . ILE B 1 406 ? 161.746 166.363 126.100 1.00 65.26  ? 406 ILE B CG1  1 
ATOM   9120  C CG2  . ILE B 1 406 ? 163.559 168.090 126.278 1.00 63.05  ? 406 ILE B CG2  1 
ATOM   9121  C CD1  . ILE B 1 406 ? 162.494 165.225 126.759 1.00 67.10  ? 406 ILE B CD1  1 
ATOM   9122  H H    . ILE B 1 406 ? 160.902 166.755 123.687 1.00 68.91  ? 406 ILE B H    1 
ATOM   9123  H HA   . ILE B 1 406 ? 161.329 168.904 125.127 1.00 67.94  ? 406 ILE B HA   1 
ATOM   9124  H HB   . ILE B 1 406 ? 163.194 166.821 124.710 1.00 67.59  ? 406 ILE B HB   1 
ATOM   9125  H HG12 . ILE B 1 406 ? 161.289 166.856 126.798 1.00 65.12  ? 406 ILE B HG12 1 
ATOM   9126  H HG13 . ILE B 1 406 ? 161.096 165.968 125.501 1.00 65.46  ? 406 ILE B HG13 1 
ATOM   9127  H HG21 . ILE B 1 406 ? 164.079 167.454 126.793 1.00 65.03  ? 406 ILE B HG21 1 
ATOM   9128  H HG22 . ILE B 1 406 ? 164.154 168.659 125.766 1.00 61.78  ? 406 ILE B HG22 1 
ATOM   9129  H HG23 . ILE B 1 406 ? 163.015 168.630 126.873 1.00 65.76  ? 406 ILE B HG23 1 
ATOM   9130  H HD11 . ILE B 1 406 ? 161.852 164.623 127.167 1.00 64.70  ? 406 ILE B HD11 1 
ATOM   9131  H HD12 . ILE B 1 406 ? 163.008 164.754 126.085 1.00 68.10  ? 406 ILE B HD12 1 
ATOM   9132  H HD13 . ILE B 1 406 ? 163.086 165.585 127.436 1.00 64.79  ? 406 ILE B HD13 1 
ATOM   9133  N N    . LEU B 1 407 ? 163.135 168.659 122.490 1.00 69.90  ? 407 LEU B N    1 
ATOM   9134  C CA   . LEU B 1 407 ? 163.934 169.453 121.564 1.00 69.88  ? 407 LEU B CA   1 
ATOM   9135  C C    . LEU B 1 407 ? 163.117 170.603 120.989 1.00 76.54  ? 407 LEU B C    1 
ATOM   9136  O O    . LEU B 1 407 ? 163.622 171.725 120.842 1.00 81.10  ? 407 LEU B O    1 
ATOM   9137  C CB   . LEU B 1 407 ? 164.477 168.569 120.439 1.00 69.41  ? 407 LEU B CB   1 
ATOM   9138  C CG   . LEU B 1 407 ? 165.016 167.189 120.826 1.00 76.24  ? 407 LEU B CG   1 
ATOM   9139  C CD1  . LEU B 1 407 ? 165.385 166.395 119.582 1.00 73.77  ? 407 LEU B CD1  1 
ATOM   9140  C CD2  . LEU B 1 407 ? 166.212 167.317 121.756 1.00 77.08  ? 407 LEU B CD2  1 
ATOM   9141  H H    . LEU B 1 407 ? 162.997 167.846 122.247 1.00 69.86  ? 407 LEU B H    1 
ATOM   9142  H HA   . LEU B 1 407 ? 164.690 169.830 122.041 1.00 71.36  ? 407 LEU B HA   1 
ATOM   9143  H HB2  . LEU B 1 407 ? 163.763 168.426 119.798 1.00 70.96  ? 407 LEU B HB2  1 
ATOM   9144  H HB3  . LEU B 1 407 ? 165.202 169.046 120.006 1.00 69.73  ? 407 LEU B HB3  1 
ATOM   9145  H HG   . LEU B 1 407 ? 164.327 166.694 121.294 1.00 73.24  ? 407 LEU B HG   1 
ATOM   9146  H HD11 . LEU B 1 407 ? 165.683 165.511 119.849 1.00 74.57  ? 407 LEU B HD11 1 
ATOM   9147  H HD12 . LEU B 1 407 ? 164.604 166.322 119.012 1.00 75.22  ? 407 LEU B HD12 1 
ATOM   9148  H HD13 . LEU B 1 407 ? 166.097 166.857 119.113 1.00 71.72  ? 407 LEU B HD13 1 
ATOM   9149  H HD21 . LEU B 1 407 ? 166.538 166.430 121.974 1.00 74.96  ? 407 LEU B HD21 1 
ATOM   9150  H HD22 . LEU B 1 407 ? 166.907 167.825 121.308 1.00 73.79  ? 407 LEU B HD22 1 
ATOM   9151  H HD23 . LEU B 1 407 ? 165.935 167.776 122.565 1.00 76.44  ? 407 LEU B HD23 1 
ATOM   9152  N N    . MET B 1 408 ? 161.852 170.342 120.654 1.00 77.15  ? 408 MET B N    1 
ATOM   9153  C CA   . MET B 1 408 ? 160.999 171.401 120.127 1.00 71.96  ? 408 MET B CA   1 
ATOM   9154  C C    . MET B 1 408 ? 160.841 172.523 121.146 1.00 73.50  ? 408 MET B C    1 
ATOM   9155  O O    . MET B 1 408 ? 160.923 173.708 120.799 1.00 73.18  ? 408 MET B O    1 
ATOM   9156  C CB   . MET B 1 408 ? 159.631 170.829 119.754 1.00 75.37  ? 408 MET B CB   1 
ATOM   9157  C CG   . MET B 1 408 ? 159.592 169.985 118.478 1.00 78.28  ? 408 MET B CG   1 
ATOM   9158  S SD   . MET B 1 408 ? 160.767 170.444 117.190 1.00 83.31  ? 408 MET B SD   1 
ATOM   9159  C CE   . MET B 1 408 ? 159.891 171.787 116.401 1.00 76.07  ? 408 MET B CE   1 
ATOM   9160  H H    . MET B 1 408 ? 161.471 169.573 120.722 1.00 75.26  ? 408 MET B H    1 
ATOM   9161  H HA   . MET B 1 408 ? 161.412 171.776 119.336 1.00 74.41  ? 408 MET B HA   1 
ATOM   9162  H HB2  . MET B 1 408 ? 159.325 170.266 120.483 1.00 74.38  ? 408 MET B HB2  1 
ATOM   9163  H HB3  . MET B 1 408 ? 159.011 171.567 119.634 1.00 76.77  ? 408 MET B HB3  1 
ATOM   9164  H HG2  . MET B 1 408 ? 159.773 169.063 118.717 1.00 77.11  ? 408 MET B HG2  1 
ATOM   9165  H HG3  . MET B 1 408 ? 158.705 170.049 118.094 1.00 76.71  ? 408 MET B HG3  1 
ATOM   9166  H HE1  . MET B 1 408 ? 160.484 172.211 115.764 1.00 74.09  ? 408 MET B HE1  1 
ATOM   9167  H HE2  . MET B 1 408 ? 159.112 171.432 115.944 1.00 75.92  ? 408 MET B HE2  1 
ATOM   9168  H HE3  . MET B 1 408 ? 159.619 172.426 117.077 1.00 74.72  ? 408 MET B HE3  1 
ATOM   9169  N N    . ASP B 1 409 ? 160.618 172.165 122.412 1.00 79.99  ? 409 ASP B N    1 
ATOM   9170  C CA   . ASP B 1 409 ? 160.458 173.168 123.457 1.00 76.48  ? 409 ASP B CA   1 
ATOM   9171  C C    . ASP B 1 409 ? 161.745 173.950 123.671 1.00 75.23  ? 409 ASP B C    1 
ATOM   9172  O O    . ASP B 1 409 ? 161.711 175.165 123.888 1.00 78.32  ? 409 ASP B O    1 
ATOM   9173  C CB   . ASP B 1 409 ? 160.015 172.498 124.757 1.00 72.90  ? 409 ASP B CB   1 
ATOM   9174  C CG   . ASP B 1 409 ? 158.569 172.046 124.715 1.00 74.59  ? 409 ASP B CG   1 
ATOM   9175  O OD1  . ASP B 1 409 ? 157.817 172.530 123.843 1.00 68.34  ? 409 ASP B OD1  1 
ATOM   9176  O OD2  . ASP B 1 409 ? 158.184 171.202 125.551 1.00 77.63  ? 409 ASP B OD2  1 
ATOM   9177  H H    . ASP B 1 409 ? 160.557 171.352 122.687 1.00 76.62  ? 409 ASP B H    1 
ATOM   9178  H HA   . ASP B 1 409 ? 159.768 173.796 123.190 1.00 76.44  ? 409 ASP B HA   1 
ATOM   9179  H HB2  . ASP B 1 409 ? 160.569 171.718 124.916 1.00 73.30  ? 409 ASP B HB2  1 
ATOM   9180  H HB3  . ASP B 1 409 ? 160.111 173.129 125.487 1.00 75.36  ? 409 ASP B HB3  1 
ATOM   9181  N N    . LEU B 1 410 ? 162.894 173.271 123.625 1.00 70.84  ? 410 LEU B N    1 
ATOM   9182  C CA   . LEU B 1 410 ? 164.164 173.975 123.777 1.00 71.56  ? 410 LEU B CA   1 
ATOM   9183  C C    . LEU B 1 410 ? 164.375 174.974 122.646 1.00 77.55  ? 410 LEU B C    1 
ATOM   9184  O O    . LEU B 1 410 ? 164.795 176.115 122.881 1.00 83.80  ? 410 LEU B O    1 
ATOM   9185  C CB   . LEU B 1 410 ? 165.314 172.970 123.828 1.00 75.29  ? 410 LEU B CB   1 
ATOM   9186  C CG   . LEU B 1 410 ? 166.716 173.578 123.914 1.00 75.71  ? 410 LEU B CG   1 
ATOM   9187  C CD1  . LEU B 1 410 ? 166.877 174.366 125.204 1.00 72.25  ? 410 LEU B CD1  1 
ATOM   9188  C CD2  . LEU B 1 410 ? 167.778 172.496 123.807 1.00 73.33  ? 410 LEU B CD2  1 
ATOM   9189  H H    . LEU B 1 410 ? 162.962 172.422 123.509 1.00 72.74  ? 410 LEU B H    1 
ATOM   9190  H HA   . LEU B 1 410 ? 164.156 174.465 124.614 1.00 72.44  ? 410 LEU B HA   1 
ATOM   9191  H HB2  . LEU B 1 410 ? 165.194 172.406 124.608 1.00 74.38  ? 410 LEU B HB2  1 
ATOM   9192  H HB3  . LEU B 1 410 ? 165.282 172.425 123.026 1.00 75.31  ? 410 LEU B HB3  1 
ATOM   9193  H HG   . LEU B 1 410 ? 166.839 174.191 123.173 1.00 76.17  ? 410 LEU B HG   1 
ATOM   9194  H HD11 . LEU B 1 410 ? 167.770 174.743 125.234 1.00 75.42  ? 410 LEU B HD11 1 
ATOM   9195  H HD12 . LEU B 1 410 ? 166.217 175.077 125.224 1.00 71.98  ? 410 LEU B HD12 1 
ATOM   9196  H HD13 . LEU B 1 410 ? 166.744 173.769 125.958 1.00 69.72  ? 410 LEU B HD13 1 
ATOM   9197  H HD21 . LEU B 1 410 ? 168.654 172.909 123.858 1.00 74.08  ? 410 LEU B HD21 1 
ATOM   9198  H HD22 . LEU B 1 410 ? 167.666 171.869 124.538 1.00 74.80  ? 410 LEU B HD22 1 
ATOM   9199  H HD23 . LEU B 1 410 ? 167.677 172.038 122.959 1.00 72.57  ? 410 LEU B HD23 1 
ATOM   9200  N N    . GLU B 1 411 ? 164.082 174.567 121.409 1.00 76.53  ? 411 GLU B N    1 
ATOM   9201  C CA   . GLU B 1 411 ? 164.221 175.486 120.284 1.00 72.92  ? 411 GLU B CA   1 
ATOM   9202  C C    . GLU B 1 411 ? 163.262 176.663 120.418 1.00 82.26  ? 411 GLU B C    1 
ATOM   9203  O O    . GLU B 1 411 ? 163.627 177.811 120.133 1.00 87.15  ? 411 GLU B O    1 
ATOM   9204  C CB   . GLU B 1 411 ? 163.981 174.746 118.969 1.00 78.34  ? 411 GLU B CB   1 
ATOM   9205  C CG   . GLU B 1 411 ? 164.414 175.534 117.742 1.00 81.81  ? 411 GLU B CG   1 
ATOM   9206  C CD   . GLU B 1 411 ? 163.271 176.271 117.068 1.00 88.78  ? 411 GLU B CD   1 
ATOM   9207  O OE1  . GLU B 1 411 ? 162.106 175.843 117.208 1.00 87.87  ? 411 GLU B OE1  1 
ATOM   9208  O OE2  . GLU B 1 411 ? 163.540 177.290 116.398 1.00 89.75  ? 411 GLU B OE2  1 
ATOM   9209  H H    . GLU B 1 411 ? 163.806 173.779 121.200 1.00 76.54  ? 411 GLU B H    1 
ATOM   9210  H HA   . GLU B 1 411 ? 165.125 175.836 120.270 1.00 75.62  ? 411 GLU B HA   1 
ATOM   9211  H HB2  . GLU B 1 411 ? 164.490 173.920 118.983 1.00 78.40  ? 411 GLU B HB2  1 
ATOM   9212  H HB3  . GLU B 1 411 ? 163.037 174.547 118.890 1.00 80.19  ? 411 GLU B HB3  1 
ATOM   9213  H HG2  . GLU B 1 411 ? 165.078 176.188 118.008 1.00 81.12  ? 411 GLU B HG2  1 
ATOM   9214  H HG3  . GLU B 1 411 ? 164.796 174.923 117.092 1.00 82.42  ? 411 GLU B HG3  1 
ATOM   9215  N N    . TYR B 1 412 ? 162.025 176.398 120.847 1.00 86.92  ? 412 TYR B N    1 
ATOM   9216  C CA   . TYR B 1 412 ? 161.066 177.481 121.026 1.00 85.62  ? 412 TYR B CA   1 
ATOM   9217  C C    . TYR B 1 412 ? 161.519 178.438 122.119 1.00 90.06  ? 412 TYR B C    1 
ATOM   9218  O O    . TYR B 1 412 ? 161.325 179.651 122.008 1.00 99.02  ? 412 TYR B O    1 
ATOM   9219  C CB   . TYR B 1 412 ? 159.683 176.917 121.349 1.00 89.17  ? 412 TYR B CB   1 
ATOM   9220  C CG   . TYR B 1 412 ? 158.657 177.984 121.664 1.00 93.53  ? 412 TYR B CG   1 
ATOM   9221  C CD1  . TYR B 1 412 ? 158.469 178.435 122.964 1.00 93.29  ? 412 TYR B CD1  1 
ATOM   9222  C CD2  . TYR B 1 412 ? 157.885 178.547 120.657 1.00 98.44  ? 412 TYR B CD2  1 
ATOM   9223  C CE1  . TYR B 1 412 ? 157.536 179.413 123.253 1.00 96.84  ? 412 TYR B CE1  1 
ATOM   9224  C CE2  . TYR B 1 412 ? 156.950 179.525 120.937 1.00 106.88 ? 412 TYR B CE2  1 
ATOM   9225  C CZ   . TYR B 1 412 ? 156.779 179.954 122.235 1.00 106.02 ? 412 TYR B CZ   1 
ATOM   9226  O OH   . TYR B 1 412 ? 155.849 180.928 122.517 1.00 104.92 ? 412 TYR B OH   1 
ATOM   9227  H H    . TYR B 1 412 ? 161.723 175.615 121.038 1.00 83.33  ? 412 TYR B H    1 
ATOM   9228  H HA   . TYR B 1 412 ? 160.998 177.983 120.198 1.00 86.93  ? 412 TYR B HA   1 
ATOM   9229  H HB2  . TYR B 1 412 ? 159.364 176.412 120.585 1.00 89.21  ? 412 TYR B HB2  1 
ATOM   9230  H HB3  . TYR B 1 412 ? 159.756 176.335 122.122 1.00 85.35  ? 412 TYR B HB3  1 
ATOM   9231  H HD1  . TYR B 1 412 ? 158.978 178.072 123.652 1.00 91.85  ? 412 TYR B HD1  1 
ATOM   9232  H HD2  . TYR B 1 412 ? 157.998 178.260 119.780 1.00 94.02  ? 412 TYR B HD2  1 
ATOM   9233  H HE1  . TYR B 1 412 ? 157.419 179.704 124.128 1.00 96.51  ? 412 TYR B HE1  1 
ATOM   9234  H HE2  . TYR B 1 412 ? 156.439 179.891 120.252 1.00 102.85 ? 412 TYR B HE2  1 
ATOM   9235  H HH   . TYR B 1 412 ? 155.470 181.176 121.810 1.00 102.96 ? 412 TYR B HH   1 
ATOM   9236  N N    . MET B 1 413 ? 162.112 177.911 123.192 1.00 87.23  ? 413 MET B N    1 
ATOM   9237  C CA   . MET B 1 413 ? 162.632 178.772 124.248 1.00 89.76  ? 413 MET B CA   1 
ATOM   9238  C C    . MET B 1 413 ? 163.777 179.631 123.733 1.00 91.25  ? 413 MET B C    1 
ATOM   9239  O O    . MET B 1 413 ? 163.885 180.814 124.080 1.00 96.60  ? 413 MET B O    1 
ATOM   9240  C CB   . MET B 1 413 ? 163.097 177.924 125.436 1.00 90.24  ? 413 MET B CB   1 
ATOM   9241  C CG   . MET B 1 413 ? 162.017 177.531 126.453 1.00 96.19  ? 413 MET B CG   1 
ATOM   9242  S SD   . MET B 1 413 ? 160.556 178.589 126.533 1.00 118.15 ? 413 MET B SD   1 
ATOM   9243  C CE   . MET B 1 413 ? 161.247 180.065 127.276 1.00 101.86 ? 413 MET B CE   1 
ATOM   9244  H H    . MET B 1 413 ? 162.222 177.069 123.328 1.00 85.82  ? 413 MET B H    1 
ATOM   9245  H HA   . MET B 1 413 ? 161.930 179.371 124.535 1.00 91.93  ? 413 MET B HA   1 
ATOM   9246  H HB2  . MET B 1 413 ? 163.482 177.103 125.092 1.00 88.51  ? 413 MET B HB2  1 
ATOM   9247  H HB3  . MET B 1 413 ? 163.778 178.421 125.916 1.00 90.10  ? 413 MET B HB3  1 
ATOM   9248  H HG2  . MET B 1 413 ? 161.711 176.635 126.241 1.00 90.64  ? 413 MET B HG2  1 
ATOM   9249  H HG3  . MET B 1 413 ? 162.419 177.531 127.336 1.00 92.48  ? 413 MET B HG3  1 
ATOM   9250  H HE1  . MET B 1 413 ? 160.544 180.726 127.376 1.00 102.40 ? 413 MET B HE1  1 
ATOM   9251  H HE2  . MET B 1 413 ? 161.615 179.838 128.144 1.00 101.65 ? 413 MET B HE2  1 
ATOM   9252  H HE3  . MET B 1 413 ? 161.946 180.411 126.699 1.00 99.65  ? 413 MET B HE3  1 
ATOM   9253  N N    . ILE B 1 414 ? 164.651 179.050 122.909 1.00 91.26  ? 414 ILE B N    1 
ATOM   9254  C CA   . ILE B 1 414 ? 165.737 179.828 122.319 1.00 89.67  ? 414 ILE B CA   1 
ATOM   9255  C C    . ILE B 1 414 ? 165.166 180.961 121.474 1.00 96.17  ? 414 ILE B C    1 
ATOM   9256  O O    . ILE B 1 414 ? 165.615 182.111 121.557 1.00 98.75  ? 414 ILE B O    1 
ATOM   9257  C CB   . ILE B 1 414 ? 166.663 178.918 121.493 1.00 85.21  ? 414 ILE B CB   1 
ATOM   9258  C CG1  . ILE B 1 414 ? 167.529 178.064 122.424 1.00 81.28  ? 414 ILE B CG1  1 
ATOM   9259  C CG2  . ILE B 1 414 ? 167.536 179.751 120.561 1.00 78.90  ? 414 ILE B CG2  1 
ATOM   9260  C CD1  . ILE B 1 414 ? 168.257 176.934 121.724 1.00 76.33  ? 414 ILE B CD1  1 
ATOM   9261  H H    . ILE B 1 414 ? 164.637 178.221 122.680 1.00 88.41  ? 414 ILE B H    1 
ATOM   9262  H HA   . ILE B 1 414 ? 166.264 180.223 123.031 1.00 88.63  ? 414 ILE B HA   1 
ATOM   9263  H HB   . ILE B 1 414 ? 166.115 178.326 120.955 1.00 85.53  ? 414 ILE B HB   1 
ATOM   9264  H HG12 . ILE B 1 414 ? 168.196 178.634 122.839 1.00 83.89  ? 414 ILE B HG12 1 
ATOM   9265  H HG13 . ILE B 1 414 ? 166.962 177.673 123.106 1.00 82.06  ? 414 ILE B HG13 1 
ATOM   9266  H HG21 . ILE B 1 414 ? 168.284 179.213 120.259 1.00 82.21  ? 414 ILE B HG21 1 
ATOM   9267  H HG22 . ILE B 1 414 ? 167.009 180.033 119.798 1.00 81.61  ? 414 ILE B HG22 1 
ATOM   9268  H HG23 . ILE B 1 414 ? 167.864 180.525 121.044 1.00 80.76  ? 414 ILE B HG23 1 
ATOM   9269  H HD11 . ILE B 1 414 ? 168.623 176.334 122.393 1.00 77.07  ? 414 ILE B HD11 1 
ATOM   9270  H HD12 . ILE B 1 414 ? 167.629 176.457 121.160 1.00 78.93  ? 414 ILE B HD12 1 
ATOM   9271  H HD13 . ILE B 1 414 ? 168.973 177.303 121.184 1.00 78.30  ? 414 ILE B HD13 1 
ATOM   9272  N N    . CYS B 1 415 ? 164.160 180.652 120.653 1.00 98.73  ? 415 CYS B N    1 
ATOM   9273  C CA   . CYS B 1 415 ? 163.528 181.688 119.838 1.00 99.37  ? 415 CYS B CA   1 
ATOM   9274  C C    . CYS B 1 415 ? 162.886 182.760 120.711 1.00 104.36 ? 415 CYS B C    1 
ATOM   9275  O O    . CYS B 1 415 ? 162.992 183.958 120.420 1.00 107.40 ? 415 CYS B O    1 
ATOM   9276  C CB   . CYS B 1 415 ? 162.484 181.062 118.911 1.00 102.57 ? 415 CYS B CB   1 
ATOM   9277  S SG   . CYS B 1 415 ? 161.717 182.219 117.744 1.00 123.26 ? 415 CYS B SG   1 
ATOM   9278  H H    . CYS B 1 415 ? 163.830 179.865 120.551 1.00 94.53  ? 415 CYS B H    1 
ATOM   9279  H HA   . CYS B 1 415 ? 164.203 182.114 119.287 1.00 98.63  ? 415 CYS B HA   1 
ATOM   9280  H HB2  . CYS B 1 415 ? 162.911 180.362 118.393 1.00 99.17  ? 415 CYS B HB2  1 
ATOM   9281  H HB3  . CYS B 1 415 ? 161.777 180.681 119.454 1.00 99.05  ? 415 CYS B HB3  1 
ATOM   9282  N N    . PHE B 1 416 ? 162.202 182.344 121.779 1.00 107.75 ? 416 PHE B N    1 
ATOM   9283  C CA   . PHE B 1 416 ? 161.540 183.291 122.668 1.00 109.54 ? 416 PHE B CA   1 
ATOM   9284  C C    . PHE B 1 416 ? 162.548 184.242 123.296 1.00 114.00 ? 416 PHE B C    1 
ATOM   9285  O O    . PHE B 1 416 ? 162.317 185.455 123.357 1.00 115.89 ? 416 PHE B O    1 
ATOM   9286  C CB   . PHE B 1 416 ? 160.768 182.521 123.743 1.00 109.04 ? 416 PHE B CB   1 
ATOM   9287  C CG   . PHE B 1 416 ? 160.304 183.365 124.899 1.00 112.75 ? 416 PHE B CG   1 
ATOM   9288  C CD1  . PHE B 1 416 ? 161.148 183.639 125.964 1.00 113.41 ? 416 PHE B CD1  1 
ATOM   9289  C CD2  . PHE B 1 416 ? 159.013 183.863 124.933 1.00 110.75 ? 416 PHE B CD2  1 
ATOM   9290  C CE1  . PHE B 1 416 ? 160.718 184.409 127.027 1.00 115.17 ? 416 PHE B CE1  1 
ATOM   9291  C CE2  . PHE B 1 416 ? 158.578 184.630 125.996 1.00 112.26 ? 416 PHE B CE2  1 
ATOM   9292  C CZ   . PHE B 1 416 ? 159.432 184.903 127.044 1.00 113.81 ? 416 PHE B CZ   1 
ATOM   9293  H H    . PHE B 1 416 ? 162.109 181.520 122.007 1.00 103.12 ? 416 PHE B H    1 
ATOM   9294  H HA   . PHE B 1 416 ? 160.905 183.817 122.158 1.00 108.09 ? 416 PHE B HA   1 
ATOM   9295  H HB2  . PHE B 1 416 ? 159.983 182.121 123.336 1.00 106.08 ? 416 PHE B HB2  1 
ATOM   9296  H HB3  . PHE B 1 416 ? 161.342 181.824 124.099 1.00 105.84 ? 416 PHE B HB3  1 
ATOM   9297  H HD1  . PHE B 1 416 ? 162.017 183.309 125.957 1.00 110.87 ? 416 PHE B HD1  1 
ATOM   9298  H HD2  . PHE B 1 416 ? 158.433 183.683 124.228 1.00 109.58 ? 416 PHE B HD2  1 
ATOM   9299  H HE1  . PHE B 1 416 ? 161.295 184.590 127.734 1.00 115.44 ? 416 PHE B HE1  1 
ATOM   9300  H HE2  . PHE B 1 416 ? 157.710 184.964 126.005 1.00 111.28 ? 416 PHE B HE2  1 
ATOM   9301  H HZ   . PHE B 1 416 ? 159.140 185.420 127.760 1.00 113.06 ? 416 PHE B HZ   1 
ATOM   9302  N N    . TYR B 1 417 ? 163.675 183.708 123.769 1.00 111.86 ? 417 TYR B N    1 
ATOM   9303  C CA   . TYR B 1 417 ? 164.716 184.565 124.322 1.00 113.60 ? 417 TYR B CA   1 
ATOM   9304  C C    . TYR B 1 417 ? 165.282 185.494 123.255 1.00 114.67 ? 417 TYR B C    1 
ATOM   9305  O O    . TYR B 1 417 ? 165.539 186.674 123.521 1.00 114.31 ? 417 TYR B O    1 
ATOM   9306  C CB   . TYR B 1 417 ? 165.828 183.715 124.934 1.00 112.53 ? 417 TYR B CB   1 
ATOM   9307  C CG   . TYR B 1 417 ? 167.049 184.512 125.333 1.00 122.14 ? 417 TYR B CG   1 
ATOM   9308  C CD1  . TYR B 1 417 ? 166.957 185.540 126.262 1.00 120.49 ? 417 TYR B CD1  1 
ATOM   9309  C CD2  . TYR B 1 417 ? 168.293 184.239 124.780 1.00 122.45 ? 417 TYR B CD2  1 
ATOM   9310  C CE1  . TYR B 1 417 ? 168.069 186.273 126.629 1.00 122.79 ? 417 TYR B CE1  1 
ATOM   9311  C CE2  . TYR B 1 417 ? 169.411 184.967 125.142 1.00 122.23 ? 417 TYR B CE2  1 
ATOM   9312  C CZ   . TYR B 1 417 ? 169.293 185.982 126.066 1.00 125.09 ? 417 TYR B CZ   1 
ATOM   9313  O OH   . TYR B 1 417 ? 170.403 186.709 126.430 1.00 125.55 ? 417 TYR B OH   1 
ATOM   9314  H H    . TYR B 1 417 ? 163.856 182.867 123.780 1.00 108.03 ? 417 TYR B H    1 
ATOM   9315  H HA   . TYR B 1 417 ? 164.335 185.113 125.026 1.00 113.41 ? 417 TYR B HA   1 
ATOM   9316  H HB2  . TYR B 1 417 ? 165.486 183.277 125.729 1.00 112.69 ? 417 TYR B HB2  1 
ATOM   9317  H HB3  . TYR B 1 417 ? 166.107 183.049 124.285 1.00 111.03 ? 417 TYR B HB3  1 
ATOM   9318  H HD1  . TYR B 1 417 ? 166.132 185.739 126.643 1.00 118.52 ? 417 TYR B HD1  1 
ATOM   9319  H HD2  . TYR B 1 417 ? 168.375 183.555 124.156 1.00 118.74 ? 417 TYR B HD2  1 
ATOM   9320  H HE1  . TYR B 1 417 ? 167.992 186.959 127.253 1.00 121.44 ? 417 TYR B HE1  1 
ATOM   9321  H HE2  . TYR B 1 417 ? 170.238 184.772 124.763 1.00 122.21 ? 417 TYR B HE2  1 
ATOM   9322  H HH   . TYR B 1 417 ? 171.076 186.437 126.007 1.00 125.59 ? 417 TYR B HH   1 
ATOM   9323  N N    . SER B 1 418 ? 165.484 184.979 122.040 1.00 112.93 ? 418 SER B N    1 
ATOM   9324  C CA   . SER B 1 418 ? 166.085 185.789 120.986 1.00 113.26 ? 418 SER B CA   1 
ATOM   9325  C C    . SER B 1 418 ? 165.189 186.960 120.597 1.00 112.50 ? 418 SER B C    1 
ATOM   9326  O O    . SER B 1 418 ? 165.673 188.084 120.417 1.00 108.12 ? 418 SER B O    1 
ATOM   9327  C CB   . SER B 1 418 ? 166.379 184.918 119.765 1.00 113.36 ? 418 SER B CB   1 
ATOM   9328  O OG   . SER B 1 418 ? 166.802 185.706 118.666 1.00 120.34 ? 418 SER B OG   1 
ATOM   9329  H H    . SER B 1 418 ? 165.284 184.176 121.806 1.00 110.18 ? 418 SER B H    1 
ATOM   9330  H HA   . SER B 1 418 ? 166.926 186.150 121.306 1.00 112.63 ? 418 SER B HA   1 
ATOM   9331  H HB2  . SER B 1 418 ? 167.082 184.288 119.989 1.00 110.32 ? 418 SER B HB2  1 
ATOM   9332  H HB3  . SER B 1 418 ? 165.573 184.439 119.517 1.00 111.45 ? 418 SER B HB3  1 
ATOM   9333  H HG   . SER B 1 418 ? 166.942 185.217 117.998 1.00 117.11 ? 418 SER B HG   1 
ATOM   9334  N N    . LEU B 1 419 ? 163.883 186.723 120.466 1.00 112.01 ? 419 LEU B N    1 
ATOM   9335  C CA   . LEU B 1 419 ? 162.967 187.719 119.923 1.00 113.23 ? 419 LEU B CA   1 
ATOM   9336  C C    . LEU B 1 419 ? 161.976 188.235 120.958 1.00 120.16 ? 419 LEU B C    1 
ATOM   9337  O O    . LEU B 1 419 ? 161.917 189.442 121.208 1.00 120.76 ? 419 LEU B O    1 
ATOM   9338  C CB   . LEU B 1 419 ? 162.213 187.127 118.723 1.00 112.41 ? 419 LEU B CB   1 
ATOM   9339  C CG   . LEU B 1 419 ? 163.070 186.423 117.669 1.00 114.51 ? 419 LEU B CG   1 
ATOM   9340  C CD1  . LEU B 1 419 ? 162.198 185.900 116.538 1.00 117.43 ? 419 LEU B CD1  1 
ATOM   9341  C CD2  . LEU B 1 419 ? 164.142 187.358 117.132 1.00 109.33 ? 419 LEU B CD2  1 
ATOM   9342  H H    . LEU B 1 419 ? 163.502 185.984 120.686 1.00 112.32 ? 419 LEU B H    1 
ATOM   9343  H HA   . LEU B 1 419 ? 163.478 188.478 119.603 1.00 113.34 ? 419 LEU B HA   1 
ATOM   9344  H HB2  . LEU B 1 419 ? 161.573 186.478 119.055 1.00 113.01 ? 419 LEU B HB2  1 
ATOM   9345  H HB3  . LEU B 1 419 ? 161.739 187.846 118.276 1.00 111.85 ? 419 LEU B HB3  1 
ATOM   9346  H HG   . LEU B 1 419 ? 163.513 185.664 118.078 1.00 113.69 ? 419 LEU B HG   1 
ATOM   9347  H HD11 . LEU B 1 419 ? 162.763 185.478 115.873 1.00 116.39 ? 419 LEU B HD11 1 
ATOM   9348  H HD12 . LEU B 1 419 ? 161.570 185.254 116.897 1.00 114.43 ? 419 LEU B HD12 1 
ATOM   9349  H HD13 . LEU B 1 419 ? 161.717 186.644 116.141 1.00 116.31 ? 419 LEU B HD13 1 
ATOM   9350  H HD21 . LEU B 1 419 ? 164.603 186.921 116.399 1.00 111.05 ? 419 LEU B HD21 1 
ATOM   9351  H HD22 . LEU B 1 419 ? 163.720 188.173 116.817 1.00 111.82 ? 419 LEU B HD22 1 
ATOM   9352  H HD23 . LEU B 1 419 ? 164.769 187.563 117.843 1.00 110.40 ? 419 LEU B HD23 1 
ATOM   9353  N N    . GLU B 1 420 ? 161.186 187.351 121.573 1.00 125.08 ? 420 GLU B N    1 
ATOM   9354  C CA   . GLU B 1 420 ? 160.143 187.813 122.483 1.00 127.09 ? 420 GLU B CA   1 
ATOM   9355  C C    . GLU B 1 420 ? 160.738 188.491 123.711 1.00 126.99 ? 420 GLU B C    1 
ATOM   9356  O O    . GLU B 1 420 ? 160.229 189.523 124.164 1.00 128.05 ? 420 GLU B O    1 
ATOM   9357  C CB   . GLU B 1 420 ? 159.249 186.646 122.896 1.00 126.02 ? 420 GLU B CB   1 
ATOM   9358  C CG   . GLU B 1 420 ? 158.081 187.055 123.785 1.00 131.45 ? 420 GLU B CG   1 
ATOM   9359  C CD   . GLU B 1 420 ? 156.903 186.101 123.693 1.00 136.77 ? 420 GLU B CD   1 
ATOM   9360  O OE1  . GLU B 1 420 ? 157.020 185.068 123.001 1.00 133.86 ? 420 GLU B OE1  1 
ATOM   9361  O OE2  . GLU B 1 420 ? 155.858 186.386 124.316 1.00 132.81 ? 420 GLU B OE2  1 
ATOM   9362  H H    . GLU B 1 420 ? 161.234 186.497 121.481 1.00 119.69 ? 420 GLU B H    1 
ATOM   9363  H HA   . GLU B 1 420 ? 159.590 188.464 122.023 1.00 125.56 ? 420 GLU B HA   1 
ATOM   9364  H HB2  . GLU B 1 420 ? 158.887 186.235 122.096 1.00 124.31 ? 420 GLU B HB2  1 
ATOM   9365  H HB3  . GLU B 1 420 ? 159.784 186.001 123.384 1.00 121.81 ? 420 GLU B HB3  1 
ATOM   9366  H HG2  . GLU B 1 420 ? 158.378 187.079 124.708 1.00 126.84 ? 420 GLU B HG2  1 
ATOM   9367  H HG3  . GLU B 1 420 ? 157.773 187.934 123.515 1.00 129.09 ? 420 GLU B HG3  1 
ATOM   9368  N N    . LEU B 1 421 ? 161.810 187.930 124.262 1.00 124.24 ? 421 LEU B N    1 
ATOM   9369  C CA   . LEU B 1 421 ? 162.446 188.487 125.450 1.00 124.85 ? 421 LEU B CA   1 
ATOM   9370  C C    . LEU B 1 421 ? 163.891 188.872 125.154 1.00 124.95 ? 421 LEU B C    1 
ATOM   9371  O O    . LEU B 1 421 ? 164.172 189.560 124.173 1.00 129.88 ? 421 LEU B O    1 
ATOM   9372  C CB   . LEU B 1 421 ? 162.392 187.484 126.604 1.00 122.98 ? 421 LEU B CB   1 
ATOM   9373  C CG   . LEU B 1 421 ? 162.878 187.997 127.962 1.00 121.62 ? 421 LEU B CG   1 
ATOM   9374  C CD1  . LEU B 1 421 ? 161.886 188.989 128.549 1.00 122.26 ? 421 LEU B CD1  1 
ATOM   9375  C CD2  . LEU B 1 421 ? 163.108 186.839 128.917 1.00 119.33 ? 421 LEU B CD2  1 
ATOM   9376  H H    . LEU B 1 421 ? 162.190 187.218 123.963 1.00 120.92 ? 421 LEU B H    1 
ATOM   9377  H HA   . LEU B 1 421 ? 161.973 189.287 125.725 1.00 124.38 ? 421 LEU B HA   1 
ATOM   9378  H HB2  . LEU B 1 421 ? 161.473 187.197 126.716 1.00 121.51 ? 421 LEU B HB2  1 
ATOM   9379  H HB3  . LEU B 1 421 ? 162.942 186.720 126.371 1.00 121.11 ? 421 LEU B HB3  1 
ATOM   9380  H HG   . LEU B 1 421 ? 163.724 188.456 127.843 1.00 121.80 ? 421 LEU B HG   1 
ATOM   9381  H HD11 . LEU B 1 421 ? 162.197 189.263 129.427 1.00 122.39 ? 421 LEU B HD11 1 
ATOM   9382  H HD12 . LEU B 1 421 ? 161.825 189.760 127.964 1.00 123.19 ? 421 LEU B HD12 1 
ATOM   9383  H HD13 . LEU B 1 421 ? 161.019 188.561 128.625 1.00 121.31 ? 421 LEU B HD13 1 
ATOM   9384  H HD21 . LEU B 1 421 ? 163.419 187.187 129.767 1.00 119.39 ? 421 LEU B HD21 1 
ATOM   9385  H HD22 . LEU B 1 421 ? 162.272 186.362 129.041 1.00 119.80 ? 421 LEU B HD22 1 
ATOM   9386  H HD23 . LEU B 1 421 ? 163.775 186.245 128.538 1.00 119.54 ? 421 LEU B HD23 1 
ATOM   9387  N N    . GLU B 1 436 ? 157.329 191.427 116.718 1.00 133.50 ? 436 GLU B N    1 
ATOM   9388  C CA   . GLU B 1 436 ? 156.080 191.033 117.361 1.00 138.30 ? 436 GLU B CA   1 
ATOM   9389  C C    . GLU B 1 436 ? 156.364 190.212 118.614 1.00 141.38 ? 436 GLU B C    1 
ATOM   9390  O O    . GLU B 1 436 ? 157.328 189.447 118.661 1.00 138.31 ? 436 GLU B O    1 
ATOM   9391  C CB   . GLU B 1 436 ? 155.199 190.236 116.394 1.00 134.77 ? 436 GLU B CB   1 
ATOM   9392  C CG   . GLU B 1 436 ? 155.148 190.797 114.978 1.00 133.03 ? 436 GLU B CG   1 
ATOM   9393  C CD   . GLU B 1 436 ? 154.515 189.835 113.993 1.00 130.82 ? 436 GLU B CD   1 
ATOM   9394  O OE1  . GLU B 1 436 ? 153.317 189.520 114.153 1.00 126.48 ? 436 GLU B OE1  1 
ATOM   9395  O OE2  . GLU B 1 436 ? 155.216 189.393 113.059 1.00 124.47 ? 436 GLU B OE2  1 
ATOM   9396  H HA   . GLU B 1 436 ? 155.595 191.830 117.626 1.00 136.13 ? 436 GLU B HA   1 
ATOM   9397  H HB2  . GLU B 1 436 ? 155.539 189.329 116.340 1.00 135.43 ? 436 GLU B HB2  1 
ATOM   9398  H HB3  . GLU B 1 436 ? 154.293 190.225 116.739 1.00 132.53 ? 436 GLU B HB3  1 
ATOM   9399  H HG2  . GLU B 1 436 ? 154.624 191.614 114.980 1.00 131.55 ? 436 GLU B HG2  1 
ATOM   9400  H HG3  . GLU B 1 436 ? 156.048 190.982 114.669 1.00 133.03 ? 436 GLU B HG3  1 
ATOM   9401  N N    . SER B 1 437 ? 155.517 190.377 119.632 1.00 139.95 ? 437 SER B N    1 
ATOM   9402  C CA   . SER B 1 437 ? 155.730 189.676 120.894 1.00 140.96 ? 437 SER B CA   1 
ATOM   9403  C C    . SER B 1 437 ? 155.678 188.165 120.699 1.00 138.49 ? 437 SER B C    1 
ATOM   9404  O O    . SER B 1 437 ? 156.536 187.433 121.204 1.00 136.63 ? 437 SER B O    1 
ATOM   9405  C CB   . SER B 1 437 ? 154.687 190.123 121.919 1.00 135.76 ? 437 SER B CB   1 
ATOM   9406  O OG   . SER B 1 437 ? 154.847 189.431 123.145 1.00 134.45 ? 437 SER B OG   1 
ATOM   9407  H H    . SER B 1 437 ? 154.821 190.883 119.616 1.00 137.66 ? 437 SER B H    1 
ATOM   9408  H HA   . SER B 1 437 ? 156.607 189.905 121.239 1.00 138.43 ? 437 SER B HA   1 
ATOM   9409  H HB2  . SER B 1 437 ? 154.790 191.074 122.078 1.00 135.98 ? 437 SER B HB2  1 
ATOM   9410  H HB3  . SER B 1 437 ? 153.801 189.940 121.567 1.00 136.45 ? 437 SER B HB3  1 
ATOM   9411  H HG   . SER B 1 437 ? 154.260 189.679 123.693 1.00 135.45 ? 437 SER B HG   1 
ATOM   9412  N N    . GLY B 1 438 ? 154.682 187.682 119.960 1.00 134.57 ? 438 GLY B N    1 
ATOM   9413  C CA   . GLY B 1 438 ? 154.522 186.258 119.739 1.00 132.42 ? 438 GLY B CA   1 
ATOM   9414  C C    . GLY B 1 438 ? 155.017 185.815 118.379 1.00 130.22 ? 438 GLY B C    1 
ATOM   9415  O O    . GLY B 1 438 ? 154.464 184.888 117.780 1.00 129.06 ? 438 GLY B O    1 
ATOM   9416  H H    . GLY B 1 438 ? 154.085 188.166 119.575 1.00 135.49 ? 438 GLY B H    1 
ATOM   9417  H HA2  . GLY B 1 438 ? 155.008 185.765 120.418 1.00 134.06 ? 438 GLY B HA2  1 
ATOM   9418  H HA3  . GLY B 1 438 ? 153.582 186.029 119.810 1.00 133.08 ? 438 GLY B HA3  1 
ATOM   9419  N N    . ILE B 1 439 ? 156.074 186.465 117.887 1.00 125.27 ? 439 ILE B N    1 
ATOM   9420  C CA   . ILE B 1 439 ? 156.555 186.190 116.536 1.00 127.41 ? 439 ILE B CA   1 
ATOM   9421  C C    . ILE B 1 439 ? 156.968 184.730 116.398 1.00 125.71 ? 439 ILE B C    1 
ATOM   9422  O O    . ILE B 1 439 ? 156.744 184.103 115.355 1.00 121.30 ? 439 ILE B O    1 
ATOM   9423  C CB   . ILE B 1 439 ? 157.713 187.142 116.180 1.00 127.98 ? 439 ILE B CB   1 
ATOM   9424  C CG1  . ILE B 1 439 ? 158.062 187.023 114.695 1.00 128.52 ? 439 ILE B CG1  1 
ATOM   9425  C CG2  . ILE B 1 439 ? 158.935 186.847 117.039 1.00 126.06 ? 439 ILE B CG2  1 
ATOM   9426  C CD1  . ILE B 1 439 ? 159.016 188.092 114.206 1.00 127.95 ? 439 ILE B CD1  1 
ATOM   9427  H H    . ILE B 1 439 ? 156.523 187.063 118.311 1.00 129.31 ? 439 ILE B H    1 
ATOM   9428  H HA   . ILE B 1 439 ? 155.833 186.354 115.908 1.00 128.88 ? 439 ILE B HA   1 
ATOM   9429  H HB   . ILE B 1 439 ? 157.427 188.052 116.356 1.00 129.28 ? 439 ILE B HB   1 
ATOM   9430  H HG12 . ILE B 1 439 ? 158.478 186.161 114.539 1.00 127.12 ? 439 ILE B HG12 1 
ATOM   9431  H HG13 . ILE B 1 439 ? 157.246 187.094 114.175 1.00 127.93 ? 439 ILE B HG13 1 
ATOM   9432  H HG21 . ILE B 1 439 ? 159.567 187.577 116.948 1.00 125.03 ? 439 ILE B HG21 1 
ATOM   9433  H HG22 . ILE B 1 439 ? 158.658 186.764 117.965 1.00 126.76 ? 439 ILE B HG22 1 
ATOM   9434  H HG23 . ILE B 1 439 ? 159.341 186.019 116.740 1.00 125.31 ? 439 ILE B HG23 1 
ATOM   9435  H HD11 . ILE B 1 439 ? 159.148 187.984 113.251 1.00 127.04 ? 439 ILE B HD11 1 
ATOM   9436  H HD12 . ILE B 1 439 ? 158.634 188.964 114.391 1.00 129.88 ? 439 ILE B HD12 1 
ATOM   9437  H HD13 . ILE B 1 439 ? 159.862 187.996 114.670 1.00 125.29 ? 439 ILE B HD13 1 
ATOM   9438  N N    . CYS B 1 440 ? 157.578 184.165 117.442 1.00 122.22 ? 440 CYS B N    1 
ATOM   9439  C CA   . CYS B 1 440 ? 158.085 182.800 117.350 1.00 119.62 ? 440 CYS B CA   1 
ATOM   9440  C C    . CYS B 1 440 ? 156.960 181.811 117.067 1.00 119.48 ? 440 CYS B C    1 
ATOM   9441  O O    . CYS B 1 440 ? 157.058 180.986 116.152 1.00 117.85 ? 440 CYS B O    1 
ATOM   9442  C CB   . CYS B 1 440 ? 158.817 182.428 118.639 1.00 111.64 ? 440 CYS B CB   1 
ATOM   9443  S SG   . CYS B 1 440 ? 160.392 183.284 118.859 1.00 121.82 ? 440 CYS B SG   1 
ATOM   9444  H H    . CYS B 1 440 ? 157.708 184.546 118.202 1.00 123.50 ? 440 CYS B H    1 
ATOM   9445  H HA   . CYS B 1 440 ? 158.719 182.747 116.619 1.00 120.32 ? 440 CYS B HA   1 
ATOM   9446  H HB2  . CYS B 1 440 ? 158.251 182.650 119.395 1.00 114.52 ? 440 CYS B HB2  1 
ATOM   9447  H HB3  . CYS B 1 440 ? 158.997 181.475 118.632 1.00 112.73 ? 440 CYS B HB3  1 
ATOM   9448  N N    . HIS B 1 441 ? 155.879 181.876 117.847 1.00 115.83 ? 441 HIS B N    1 
ATOM   9449  C CA   . HIS B 1 441 ? 154.766 180.956 117.637 1.00 119.26 ? 441 HIS B CA   1 
ATOM   9450  C C    . HIS B 1 441 ? 153.868 181.399 116.489 1.00 122.12 ? 441 HIS B C    1 
ATOM   9451  O O    . HIS B 1 441 ? 153.177 180.565 115.892 1.00 121.94 ? 441 HIS B O    1 
ATOM   9452  C CB   . HIS B 1 441 ? 153.954 180.810 118.926 1.00 121.23 ? 441 HIS B CB   1 
ATOM   9453  C CG   . HIS B 1 441 ? 153.122 182.009 119.264 1.00 126.41 ? 441 HIS B CG   1 
ATOM   9454  N ND1  . HIS B 1 441 ? 151.943 182.306 118.614 1.00 129.62 ? 441 HIS B ND1  1 
ATOM   9455  C CD2  . HIS B 1 441 ? 153.297 182.983 120.188 1.00 123.29 ? 441 HIS B CD2  1 
ATOM   9456  C CE1  . HIS B 1 441 ? 151.428 183.411 119.123 1.00 129.44 ? 441 HIS B CE1  1 
ATOM   9457  N NE2  . HIS B 1 441 ? 152.231 183.843 120.078 1.00 125.00 ? 441 HIS B NE2  1 
ATOM   9458  H H    . HIS B 1 441 ? 155.768 182.433 118.493 1.00 118.48 ? 441 HIS B H    1 
ATOM   9459  H HA   . HIS B 1 441 ? 155.122 180.083 117.413 1.00 119.29 ? 441 HIS B HA   1 
ATOM   9460  H HB2  . HIS B 1 441 ? 153.356 180.052 118.834 1.00 120.45 ? 441 HIS B HB2  1 
ATOM   9461  H HB3  . HIS B 1 441 ? 154.565 180.659 119.664 1.00 118.55 ? 441 HIS B HB3  1 
ATOM   9462  H HD2  . HIS B 1 441 ? 154.007 183.057 120.784 1.00 122.66 ? 441 HIS B HD2  1 
ATOM   9463  H HE1  . HIS B 1 441 ? 150.637 183.817 118.852 1.00 128.44 ? 441 HIS B HE1  1 
ATOM   9464  H HE2  . HIS B 1 441 ? 152.107 184.547 120.555 1.00 125.68 ? 441 HIS B HE2  1 
ATOM   9465  N N    . LYS B 1 442 ? 153.858 182.695 116.167 1.00 121.79 ? 442 LYS B N    1 
ATOM   9466  C CA   . LYS B 1 442 ? 153.052 183.169 115.046 1.00 122.19 ? 442 LYS B CA   1 
ATOM   9467  C C    . LYS B 1 442 ? 153.560 182.609 113.723 1.00 120.81 ? 442 LYS B C    1 
ATOM   9468  O O    . LYS B 1 442 ? 152.765 182.230 112.855 1.00 117.88 ? 442 LYS B O    1 
ATOM   9469  C CB   . LYS B 1 442 ? 153.049 184.698 115.011 1.00 124.28 ? 442 LYS B CB   1 
ATOM   9470  C CG   . LYS B 1 442 ? 152.234 185.347 116.118 1.00 125.81 ? 442 LYS B CG   1 
ATOM   9471  C CD   . LYS B 1 442 ? 150.926 185.913 115.592 1.00 122.21 ? 442 LYS B CD   1 
ATOM   9472  C CE   . LYS B 1 442 ? 150.229 186.765 116.640 1.00 122.27 ? 442 LYS B CE   1 
ATOM   9473  N NZ   . LYS B 1 442 ? 150.191 188.203 116.252 1.00 123.96 ? 442 LYS B NZ   1 
ATOM   9474  H H    . LYS B 1 442 ? 154.301 183.308 116.575 1.00 122.72 ? 442 LYS B H    1 
ATOM   9475  H HA   . LYS B 1 442 ? 152.138 182.870 115.166 1.00 122.07 ? 442 LYS B HA   1 
ATOM   9476  H HB2  . LYS B 1 442 ? 153.963 185.012 115.097 1.00 124.46 ? 442 LYS B HB2  1 
ATOM   9477  H HB3  . LYS B 1 442 ? 152.682 184.988 114.161 1.00 123.70 ? 442 LYS B HB3  1 
ATOM   9478  H HG2  . LYS B 1 442 ? 152.028 184.685 116.794 1.00 124.58 ? 442 LYS B HG2  1 
ATOM   9479  H HG3  . LYS B 1 442 ? 152.743 186.076 116.505 1.00 126.39 ? 442 LYS B HG3  1 
ATOM   9480  H HD2  . LYS B 1 442 ? 151.106 186.470 114.818 1.00 122.28 ? 442 LYS B HD2  1 
ATOM   9481  H HD3  . LYS B 1 442 ? 150.336 185.182 115.350 1.00 122.49 ? 442 LYS B HD3  1 
ATOM   9482  H HE2  . LYS B 1 442 ? 149.316 186.456 116.746 1.00 121.09 ? 442 LYS B HE2  1 
ATOM   9483  H HE3  . LYS B 1 442 ? 150.707 186.692 117.480 1.00 124.97 ? 442 LYS B HE3  1 
ATOM   9484  H HZ1  . LYS B 1 442 ? 149.783 188.678 116.884 1.00 122.61 ? 442 LYS B HZ1  1 
ATOM   9485  H HZ2  . LYS B 1 442 ? 151.019 188.512 116.148 1.00 124.95 ? 442 LYS B HZ2  1 
ATOM   9486  H HZ3  . LYS B 1 442 ? 149.748 188.299 115.486 1.00 124.73 ? 442 LYS B HZ3  1 
ATOM   9487  N N    . TYR B 1 443 ? 154.879 182.549 113.549 1.00 118.96 ? 443 TYR B N    1 
ATOM   9488  C CA   . TYR B 1 443 ? 155.498 182.156 112.290 1.00 115.23 ? 443 TYR B CA   1 
ATOM   9489  C C    . TYR B 1 443 ? 156.350 180.914 112.502 1.00 112.42 ? 443 TYR B C    1 
ATOM   9490  O O    . TYR B 1 443 ? 157.044 180.797 113.518 1.00 113.82 ? 443 TYR B O    1 
ATOM   9491  C CB   . TYR B 1 443 ? 156.361 183.288 111.723 1.00 115.34 ? 443 TYR B CB   1 
ATOM   9492  C CG   . TYR B 1 443 ? 155.613 184.579 111.478 1.00 119.71 ? 443 TYR B CG   1 
ATOM   9493  C CD1  . TYR B 1 443 ? 155.189 185.374 112.535 1.00 122.85 ? 443 TYR B CD1  1 
ATOM   9494  C CD2  . TYR B 1 443 ? 155.333 185.006 110.187 1.00 121.00 ? 443 TYR B CD2  1 
ATOM   9495  C CE1  . TYR B 1 443 ? 154.507 186.554 112.314 1.00 123.61 ? 443 TYR B CE1  1 
ATOM   9496  C CE2  . TYR B 1 443 ? 154.651 186.186 109.956 1.00 125.11 ? 443 TYR B CE2  1 
ATOM   9497  C CZ   . TYR B 1 443 ? 154.241 186.955 111.023 1.00 126.18 ? 443 TYR B CZ   1 
ATOM   9498  O OH   . TYR B 1 443 ? 153.561 188.131 110.799 1.00 122.96 ? 443 TYR B OH   1 
ATOM   9499  H H    . TYR B 1 443 ? 155.449 182.737 114.165 1.00 119.51 ? 443 TYR B H    1 
ATOM   9500  H HA   . TYR B 1 443 ? 154.809 181.945 111.641 1.00 117.58 ? 443 TYR B HA   1 
ATOM   9501  H HB2  . TYR B 1 443 ? 157.076 183.476 112.351 1.00 118.21 ? 443 TYR B HB2  1 
ATOM   9502  H HB3  . TYR B 1 443 ? 156.737 182.998 110.877 1.00 117.04 ? 443 TYR B HB3  1 
ATOM   9503  H HD1  . TYR B 1 443 ? 155.367 185.106 113.408 1.00 122.68 ? 443 TYR B HD1  1 
ATOM   9504  H HD2  . TYR B 1 443 ? 155.609 184.489 109.465 1.00 119.99 ? 443 TYR B HD2  1 
ATOM   9505  H HE1  . TYR B 1 443 ? 154.229 187.075 113.033 1.00 124.51 ? 443 TYR B HE1  1 
ATOM   9506  H HE2  . TYR B 1 443 ? 154.470 186.458 109.085 1.00 124.16 ? 443 TYR B HE2  1 
ATOM   9507  H HH   . TYR B 1 443 ? 153.467 188.255 109.973 1.00 123.60 ? 443 TYR B HH   1 
ATOM   9508  N N    . THR B 1 444 ? 156.297 179.994 111.544 1.00 107.93 ? 444 THR B N    1 
ATOM   9509  C CA   . THR B 1 444 ? 157.123 178.796 111.551 1.00 110.08 ? 444 THR B CA   1 
ATOM   9510  C C    . THR B 1 444 ? 158.196 178.901 110.473 1.00 103.97 ? 444 THR B C    1 
ATOM   9511  O O    . THR B 1 444 ? 157.998 179.536 109.434 1.00 96.56  ? 444 THR B O    1 
ATOM   9512  C CB   . THR B 1 444 ? 156.277 177.539 111.327 1.00 109.80 ? 444 THR B CB   1 
ATOM   9513  O OG1  . THR B 1 444 ? 157.108 176.376 111.428 1.00 103.75 ? 444 THR B OG1  1 
ATOM   9514  C CG2  . THR B 1 444 ? 155.607 177.566 109.957 1.00 106.18 ? 444 THR B CG2  1 
ATOM   9515  H H    . THR B 1 444 ? 155.778 180.048 110.861 1.00 108.52 ? 444 THR B H    1 
ATOM   9516  H HA   . THR B 1 444 ? 157.565 178.715 112.411 1.00 110.19 ? 444 THR B HA   1 
ATOM   9517  H HB   . THR B 1 444 ? 155.583 177.497 112.004 1.00 109.64 ? 444 THR B HB   1 
ATOM   9518  H HG1  . THR B 1 444 ? 157.445 176.329 112.196 1.00 105.56 ? 444 THR B HG1  1 
ATOM   9519  H HG21 . THR B 1 444 ? 155.002 176.813 109.872 1.00 104.74 ? 444 THR B HG21 1 
ATOM   9520  H HG22 . THR B 1 444 ? 155.101 178.386 109.848 1.00 106.45 ? 444 THR B HG22 1 
ATOM   9521  H HG23 . THR B 1 444 ? 156.274 177.512 109.255 1.00 104.63 ? 444 THR B HG23 1 
ATOM   9522  N N    . TYR B 1 445 ? 159.339 178.266 110.731 1.00 100.93 ? 445 TYR B N    1 
ATOM   9523  C CA   . TYR B 1 445 ? 160.492 178.351 109.848 1.00 94.15  ? 445 TYR B CA   1 
ATOM   9524  C C    . TYR B 1 445 ? 161.113 176.970 109.681 1.00 99.57  ? 445 TYR B C    1 
ATOM   9525  O O    . TYR B 1 445 ? 160.733 176.004 110.347 1.00 103.92 ? 445 TYR B O    1 
ATOM   9526  C CB   . TYR B 1 445 ? 161.523 179.353 110.382 1.00 91.54  ? 445 TYR B CB   1 
ATOM   9527  C CG   . TYR B 1 445 ? 161.526 179.472 111.888 1.00 94.49  ? 445 TYR B CG   1 
ATOM   9528  C CD1  . TYR B 1 445 ? 162.109 178.495 112.679 1.00 98.54  ? 445 TYR B CD1  1 
ATOM   9529  C CD2  . TYR B 1 445 ? 160.949 180.566 112.518 1.00 97.39  ? 445 TYR B CD2  1 
ATOM   9530  C CE1  . TYR B 1 445 ? 162.116 178.600 114.054 1.00 98.53  ? 445 TYR B CE1  1 
ATOM   9531  C CE2  . TYR B 1 445 ? 160.951 180.681 113.894 1.00 96.94  ? 445 TYR B CE2  1 
ATOM   9532  C CZ   . TYR B 1 445 ? 161.536 179.695 114.658 1.00 95.46  ? 445 TYR B CZ   1 
ATOM   9533  O OH   . TYR B 1 445 ? 161.541 179.803 116.029 1.00 100.02 ? 445 TYR B OH   1 
ATOM   9534  H H    . TYR B 1 445 ? 159.469 177.774 111.424 1.00 101.30 ? 445 TYR B H    1 
ATOM   9535  H HA   . TYR B 1 445 ? 160.202 178.656 108.974 1.00 95.94  ? 445 TYR B HA   1 
ATOM   9536  H HB2  . TYR B 1 445 ? 162.409 179.072 110.105 1.00 93.64  ? 445 TYR B HB2  1 
ATOM   9537  H HB3  . TYR B 1 445 ? 161.327 180.230 110.015 1.00 94.66  ? 445 TYR B HB3  1 
ATOM   9538  H HD1  . TYR B 1 445 ? 162.501 177.755 112.276 1.00 98.79  ? 445 TYR B HD1  1 
ATOM   9539  H HD2  . TYR B 1 445 ? 160.554 181.233 112.004 1.00 99.55  ? 445 TYR B HD2  1 
ATOM   9540  H HE1  . TYR B 1 445 ? 162.509 177.935 114.570 1.00 97.21  ? 445 TYR B HE1  1 
ATOM   9541  H HE2  . TYR B 1 445 ? 160.560 181.419 114.302 1.00 101.65 ? 445 TYR B HE2  1 
ATOM   9542  H HH   . TYR B 1 445 ? 161.937 179.144 116.368 1.00 97.55  ? 445 TYR B HH   1 
ATOM   9543  N N    . GLY B 1 446 ? 162.086 176.891 108.770 1.00 93.41  ? 446 GLY B N    1 
ATOM   9544  C CA   . GLY B 1 446 ? 162.654 175.601 108.410 1.00 94.00  ? 446 GLY B CA   1 
ATOM   9545  C C    . GLY B 1 446 ? 163.425 174.941 109.538 1.00 96.21  ? 446 GLY B C    1 
ATOM   9546  O O    . GLY B 1 446 ? 163.346 173.723 109.722 1.00 98.03  ? 446 GLY B O    1 
ATOM   9547  H H    . GLY B 1 446 ? 162.425 177.562 108.352 1.00 94.03  ? 446 GLY B H    1 
ATOM   9548  H HA2  . GLY B 1 446 ? 161.939 175.004 108.142 1.00 96.14  ? 446 GLY B HA2  1 
ATOM   9549  H HA3  . GLY B 1 446 ? 163.254 175.715 107.656 1.00 94.16  ? 446 GLY B HA3  1 
ATOM   9550  N N    . VAL B 1 447 ? 164.196 175.725 110.297 1.00 85.10  ? 447 VAL B N    1 
ATOM   9551  C CA   . VAL B 1 447 ? 165.008 175.142 111.363 1.00 89.07  ? 447 VAL B CA   1 
ATOM   9552  C C    . VAL B 1 447 ? 164.125 174.460 112.397 1.00 90.51  ? 447 VAL B C    1 
ATOM   9553  O O    . VAL B 1 447 ? 164.530 173.468 113.015 1.00 85.51  ? 447 VAL B O    1 
ATOM   9554  C CB   . VAL B 1 447 ? 165.912 176.212 112.008 1.00 90.79  ? 447 VAL B CB   1 
ATOM   9555  C CG1  . VAL B 1 447 ? 165.089 177.379 112.535 1.00 89.68  ? 447 VAL B CG1  1 
ATOM   9556  C CG2  . VAL B 1 447 ? 166.748 175.597 113.121 1.00 93.26  ? 447 VAL B CG2  1 
ATOM   9557  H H    . VAL B 1 447 ? 164.265 176.578 110.214 1.00 88.52  ? 447 VAL B H    1 
ATOM   9558  H HA   . VAL B 1 447 ? 165.585 174.464 110.977 1.00 89.03  ? 447 VAL B HA   1 
ATOM   9559  H HB   . VAL B 1 447 ? 166.520 176.557 111.335 1.00 88.62  ? 447 VAL B HB   1 
ATOM   9560  H HG11 . VAL B 1 447 ? 165.681 178.001 112.986 1.00 89.41  ? 447 VAL B HG11 1 
ATOM   9561  H HG12 . VAL B 1 447 ? 164.653 177.823 111.791 1.00 91.33  ? 447 VAL B HG12 1 
ATOM   9562  H HG13 . VAL B 1 447 ? 164.427 177.045 113.160 1.00 91.84  ? 447 VAL B HG13 1 
ATOM   9563  H HG21 . VAL B 1 447 ? 167.452 176.218 113.365 1.00 91.01  ? 447 VAL B HG21 1 
ATOM   9564  H HG22 . VAL B 1 447 ? 166.180 175.425 113.888 1.00 91.39  ? 447 VAL B HG22 1 
ATOM   9565  H HG23 . VAL B 1 447 ? 167.136 174.768 112.801 1.00 93.51  ? 447 VAL B HG23 1 
ATOM   9566  N N    . ARG B 1 448 ? 162.911 174.971 112.607 1.00 86.11  ? 448 ARG B N    1 
ATOM   9567  C CA   . ARG B 1 448 ? 161.972 174.300 113.500 1.00 89.49  ? 448 ARG B CA   1 
ATOM   9568  C C    . ARG B 1 448 ? 161.641 172.903 112.985 1.00 88.74  ? 448 ARG B C    1 
ATOM   9569  O O    . ARG B 1 448 ? 161.649 171.927 113.749 1.00 94.41  ? 448 ARG B O    1 
ATOM   9570  C CB   . ARG B 1 448 ? 160.706 175.148 113.637 1.00 92.92  ? 448 ARG B CB   1 
ATOM   9571  C CG   . ARG B 1 448 ? 159.673 174.604 114.612 1.00 97.34  ? 448 ARG B CG   1 
ATOM   9572  C CD   . ARG B 1 448 ? 158.629 175.653 114.958 1.00 92.67  ? 448 ARG B CD   1 
ATOM   9573  N NE   . ARG B 1 448 ? 159.021 176.447 116.119 1.00 94.51  ? 448 ARG B NE   1 
ATOM   9574  C CZ   . ARG B 1 448 ? 158.974 177.771 116.186 1.00 94.73  ? 448 ARG B CZ   1 
ATOM   9575  N NH1  . ARG B 1 448 ? 158.538 178.504 115.173 1.00 101.04 ? 448 ARG B NH1  1 
ATOM   9576  N NH2  . ARG B 1 448 ? 159.372 178.378 117.300 1.00 90.93  ? 448 ARG B NH2  1 
ATOM   9577  H H    . ARG B 1 448 ? 162.613 175.695 112.251 1.00 90.12  ? 448 ARG B H    1 
ATOM   9578  H HA   . ARG B 1 448 ? 162.374 174.213 114.379 1.00 89.78  ? 448 ARG B HA   1 
ATOM   9579  H HB2  . ARG B 1 448 ? 160.961 176.033 113.942 1.00 92.52  ? 448 ARG B HB2  1 
ATOM   9580  H HB3  . ARG B 1 448 ? 160.285 175.215 112.766 1.00 94.15  ? 448 ARG B HB3  1 
ATOM   9581  H HG2  . ARG B 1 448 ? 159.221 173.841 114.220 1.00 95.54  ? 448 ARG B HG2  1 
ATOM   9582  H HG3  . ARG B 1 448 ? 160.119 174.353 115.435 1.00 93.78  ? 448 ARG B HG3  1 
ATOM   9583  H HD2  . ARG B 1 448 ? 158.519 176.237 114.194 1.00 94.83  ? 448 ARG B HD2  1 
ATOM   9584  H HD3  . ARG B 1 448 ? 157.789 175.213 115.164 1.00 93.79  ? 448 ARG B HD3  1 
ATOM   9585  H HE   . ARG B 1 448 ? 159.277 176.023 116.824 1.00 93.45  ? 448 ARG B HE   1 
ATOM   9586  H HH11 . ARG B 1 448 ? 158.276 178.131 114.446 1.00 101.75 ? 448 ARG B HH11 1 
ATOM   9587  H HH12 . ARG B 1 448 ? 158.517 179.360 115.244 1.00 102.60 ? 448 ARG B HH12 1 
ATOM   9588  H HH21 . ARG B 1 448 ? 159.656 177.913 117.965 1.00 93.48  ? 448 ARG B HH21 1 
ATOM   9589  H HH22 . ARG B 1 448 ? 159.344 179.236 117.356 1.00 97.66  ? 448 ARG B HH22 1 
ATOM   9590  N N    . ALA B 1 449 ? 161.374 172.784 111.683 1.00 81.72  ? 449 ALA B N    1 
ATOM   9591  C CA   . ALA B 1 449 ? 161.115 171.476 111.090 1.00 85.53  ? 449 ALA B CA   1 
ATOM   9592  C C    . ALA B 1 449 ? 162.331 170.567 111.209 1.00 84.47  ? 449 ALA B C    1 
ATOM   9593  O O    . ALA B 1 449 ? 162.197 169.363 111.458 1.00 88.58  ? 449 ALA B O    1 
ATOM   9594  C CB   . ALA B 1 449 ? 160.712 171.643 109.626 1.00 88.46  ? 449 ALA B CB   1 
ATOM   9595  H H    . ALA B 1 449 ? 161.336 173.440 111.127 1.00 87.03  ? 449 ALA B H    1 
ATOM   9596  H HA   . ALA B 1 449 ? 160.378 171.055 111.559 1.00 87.34  ? 449 ALA B HA   1 
ATOM   9597  H HB1  . ALA B 1 449 ? 160.757 170.780 109.189 1.00 88.41  ? 449 ALA B HB1  1 
ATOM   9598  H HB2  . ALA B 1 449 ? 159.809 171.995 109.580 1.00 89.51  ? 449 ALA B HB2  1 
ATOM   9599  H HB3  . ALA B 1 449 ? 161.331 172.253 109.197 1.00 88.35  ? 449 ALA B HB3  1 
ATOM   9600  N N    . ILE B 1 450 ? 163.529 171.124 111.021 1.00 76.38  ? 450 ILE B N    1 
ATOM   9601  C CA   . ILE B 1 450 ? 164.744 170.321 111.133 1.00 81.97  ? 450 ILE B CA   1 
ATOM   9602  C C    . ILE B 1 450 ? 164.895 169.784 112.551 1.00 81.69  ? 450 ILE B C    1 
ATOM   9603  O O    . ILE B 1 450 ? 165.246 168.615 112.756 1.00 84.60  ? 450 ILE B O    1 
ATOM   9604  C CB   . ILE B 1 450 ? 165.970 171.150 110.708 1.00 87.33  ? 450 ILE B CB   1 
ATOM   9605  C CG1  . ILE B 1 450 ? 165.906 171.480 109.212 1.00 82.22  ? 450 ILE B CG1  1 
ATOM   9606  C CG2  . ILE B 1 450 ? 167.257 170.406 111.042 1.00 85.37  ? 450 ILE B CG2  1 
ATOM   9607  C CD1  . ILE B 1 450 ? 166.017 170.276 108.292 1.00 87.00  ? 450 ILE B CD1  1 
ATOM   9608  H H    . ILE B 1 450 ? 163.663 171.952 110.831 1.00 82.99  ? 450 ILE B H    1 
ATOM   9609  H HA   . ILE B 1 450 ? 164.672 169.559 110.539 1.00 83.50  ? 450 ILE B HA   1 
ATOM   9610  H HB   . ILE B 1 450 ? 165.961 171.983 111.205 1.00 87.24  ? 450 ILE B HB   1 
ATOM   9611  H HG12 . ILE B 1 450 ? 165.059 171.915 109.027 1.00 83.78  ? 450 ILE B HG12 1 
ATOM   9612  H HG13 . ILE B 1 450 ? 166.636 172.082 108.997 1.00 82.97  ? 450 ILE B HG13 1 
ATOM   9613  H HG21 . ILE B 1 450 ? 167.983 170.788 110.524 1.00 83.55  ? 450 ILE B HG21 1 
ATOM   9614  H HG22 . ILE B 1 450 ? 167.442 170.500 111.989 1.00 84.75  ? 450 ILE B HG22 1 
ATOM   9615  H HG23 . ILE B 1 450 ? 167.147 169.470 110.815 1.00 85.27  ? 450 ILE B HG23 1 
ATOM   9616  H HD11 . ILE B 1 450 ? 166.030 170.586 107.373 1.00 84.46  ? 450 ILE B HD11 1 
ATOM   9617  H HD12 . ILE B 1 450 ? 166.836 169.796 108.487 1.00 88.11  ? 450 ILE B HD12 1 
ATOM   9618  H HD13 . ILE B 1 450 ? 165.252 169.696 108.430 1.00 85.61  ? 450 ILE B HD13 1 
ATOM   9619  N N    . VAL B 1 451 ? 164.647 170.632 113.551 1.00 77.09  ? 451 VAL B N    1 
ATOM   9620  C CA   . VAL B 1 451 ? 164.741 170.185 114.937 1.00 82.29  ? 451 VAL B CA   1 
ATOM   9621  C C    . VAL B 1 451 ? 163.701 169.109 115.215 1.00 79.39  ? 451 VAL B C    1 
ATOM   9622  O O    . VAL B 1 451 ? 163.962 168.145 115.945 1.00 80.75  ? 451 VAL B O    1 
ATOM   9623  C CB   . VAL B 1 451 ? 164.596 171.379 115.899 1.00 82.14  ? 451 VAL B CB   1 
ATOM   9624  C CG1  . VAL B 1 451 ? 164.447 170.894 117.336 1.00 77.35  ? 451 VAL B CG1  1 
ATOM   9625  C CG2  . VAL B 1 451 ? 165.793 172.305 115.772 1.00 83.18  ? 451 VAL B CG2  1 
ATOM   9626  H H    . VAL B 1 451 ? 164.425 171.457 113.454 1.00 81.94  ? 451 VAL B H    1 
ATOM   9627  H HA   . VAL B 1 451 ? 165.617 169.795 115.080 1.00 83.51  ? 451 VAL B HA   1 
ATOM   9628  H HB   . VAL B 1 451 ? 163.799 171.881 115.666 1.00 82.34  ? 451 VAL B HB   1 
ATOM   9629  H HG11 . VAL B 1 451 ? 164.578 171.644 117.936 1.00 77.31  ? 451 VAL B HG11 1 
ATOM   9630  H HG12 . VAL B 1 451 ? 163.559 170.526 117.461 1.00 78.39  ? 451 VAL B HG12 1 
ATOM   9631  H HG13 . VAL B 1 451 ? 165.116 170.213 117.509 1.00 78.87  ? 451 VAL B HG13 1 
ATOM   9632  H HG21 . VAL B 1 451 ? 165.731 172.996 116.449 1.00 83.22  ? 451 VAL B HG21 1 
ATOM   9633  H HG22 . VAL B 1 451 ? 166.604 171.789 115.902 1.00 82.10  ? 451 VAL B HG22 1 
ATOM   9634  H HG23 . VAL B 1 451 ? 165.794 172.703 114.889 1.00 83.42  ? 451 VAL B HG23 1 
ATOM   9635  N N    . GLN B 1 452 ? 162.504 169.255 114.642 1.00 74.94  ? 452 GLN B N    1 
ATOM   9636  C CA   . GLN B 1 452 ? 161.489 168.217 114.800 1.00 78.25  ? 452 GLN B CA   1 
ATOM   9637  C C    . GLN B 1 452 ? 161.956 166.895 114.201 1.00 80.26  ? 452 GLN B C    1 
ATOM   9638  O O    . GLN B 1 452 ? 161.754 165.829 114.794 1.00 87.25  ? 452 GLN B O    1 
ATOM   9639  C CB   . GLN B 1 452 ? 160.177 168.657 114.152 1.00 78.96  ? 452 GLN B CB   1 
ATOM   9640  C CG   . GLN B 1 452 ? 159.013 167.703 114.397 1.00 81.79  ? 452 GLN B CG   1 
ATOM   9641  C CD   . GLN B 1 452 ? 158.420 167.845 115.784 1.00 83.70  ? 452 GLN B CD   1 
ATOM   9642  O OE1  . GLN B 1 452 ? 157.837 168.875 116.120 1.00 88.50  ? 452 GLN B OE1  1 
ATOM   9643  N NE2  . GLN B 1 452 ? 158.567 166.807 116.599 1.00 77.66  ? 452 GLN B NE2  1 
ATOM   9644  H H    . GLN B 1 452 ? 162.260 169.930 114.168 1.00 80.31  ? 452 GLN B H    1 
ATOM   9645  H HA   . GLN B 1 452 ? 161.326 168.074 115.745 1.00 80.77  ? 452 GLN B HA   1 
ATOM   9646  H HB2  . GLN B 1 452 ? 159.928 169.524 114.510 1.00 80.52  ? 452 GLN B HB2  1 
ATOM   9647  H HB3  . GLN B 1 452 ? 160.309 168.723 113.194 1.00 80.03  ? 452 GLN B HB3  1 
ATOM   9648  H HG2  . GLN B 1 452 ? 158.313 167.882 113.751 1.00 81.28  ? 452 GLN B HG2  1 
ATOM   9649  H HG3  . GLN B 1 452 ? 159.320 166.789 114.298 1.00 79.85  ? 452 GLN B HG3  1 
ATOM   9650  H HE21 . GLN B 1 452 ? 158.980 166.103 116.329 1.00 78.69  ? 452 GLN B HE21 1 
ATOM   9651  H HE22 . GLN B 1 452 ? 158.248 166.838 117.397 1.00 76.34  ? 452 GLN B HE22 1 
ATOM   9652  N N    . CYS B 1 453 ? 162.580 166.945 113.024 1.00 74.97  ? 453 CYS B N    1 
ATOM   9653  C CA   . CYS B 1 453 ? 162.970 165.734 112.311 1.00 76.21  ? 453 CYS B CA   1 
ATOM   9654  C C    . CYS B 1 453 ? 164.293 165.146 112.789 1.00 70.66  ? 453 CYS B C    1 
ATOM   9655  O O    . CYS B 1 453 ? 164.650 164.048 112.352 1.00 72.61  ? 453 CYS B O    1 
ATOM   9656  C CB   . CYS B 1 453 ? 163.065 166.021 110.811 1.00 77.14  ? 453 CYS B CB   1 
ATOM   9657  S SG   . CYS B 1 453 ? 161.478 166.344 110.015 1.00 81.16  ? 453 CYS B SG   1 
ATOM   9658  H H    . CYS B 1 453 ? 162.790 167.673 112.618 1.00 78.60  ? 453 CYS B H    1 
ATOM   9659  H HA   . CYS B 1 453 ? 162.284 165.062 112.441 1.00 77.93  ? 453 CYS B HA   1 
ATOM   9660  H HB2  . CYS B 1 453 ? 163.625 166.803 110.679 1.00 77.36  ? 453 CYS B HB2  1 
ATOM   9661  H HB3  . CYS B 1 453 ? 163.466 165.255 110.372 1.00 77.95  ? 453 CYS B HB3  1 
ATOM   9662  H HG   . CYS B 1 453 ? 160.975 167.286 110.561 1.00 81.63  ? 453 CYS B HG   1 
ATOM   9663  N N    . ILE B 1 454 ? 165.027 165.846 113.657 1.00 67.62  ? 454 ILE B N    1 
ATOM   9664  C CA   . ILE B 1 454 ? 166.337 165.350 114.087 1.00 68.88  ? 454 ILE B CA   1 
ATOM   9665  C C    . ILE B 1 454 ? 166.279 163.901 114.564 1.00 67.40  ? 454 ILE B C    1 
ATOM   9666  O O    . ILE B 1 454 ? 167.099 163.093 114.108 1.00 70.00  ? 454 ILE B O    1 
ATOM   9667  C CB   . ILE B 1 454 ? 166.939 166.296 115.139 1.00 76.86  ? 454 ILE B CB   1 
ATOM   9668  C CG1  . ILE B 1 454 ? 167.756 167.396 114.459 1.00 74.58  ? 454 ILE B CG1  1 
ATOM   9669  C CG2  . ILE B 1 454 ? 167.815 165.531 116.130 1.00 72.55  ? 454 ILE B CG2  1 
ATOM   9670  C CD1  . ILE B 1 454 ? 168.107 168.550 115.373 1.00 75.74  ? 454 ILE B CD1  1 
ATOM   9671  H H    . ILE B 1 454 ? 164.795 166.597 114.006 1.00 72.95  ? 454 ILE B H    1 
ATOM   9672  H HA   . ILE B 1 454 ? 166.930 165.370 113.319 1.00 70.08  ? 454 ILE B HA   1 
ATOM   9673  H HB   . ILE B 1 454 ? 166.213 166.713 115.629 1.00 76.15  ? 454 ILE B HB   1 
ATOM   9674  H HG12 . ILE B 1 454 ? 168.586 167.012 114.136 1.00 75.31  ? 454 ILE B HG12 1 
ATOM   9675  H HG13 . ILE B 1 454 ? 167.248 167.750 113.714 1.00 75.23  ? 454 ILE B HG13 1 
ATOM   9676  H HG21 . ILE B 1 454 ? 168.313 166.169 116.663 1.00 71.73  ? 454 ILE B HG21 1 
ATOM   9677  H HG22 . ILE B 1 454 ? 167.253 164.995 116.712 1.00 72.54  ? 454 ILE B HG22 1 
ATOM   9678  H HG23 . ILE B 1 454 ? 168.433 164.964 115.642 1.00 72.60  ? 454 ILE B HG23 1 
ATOM   9679  H HD11 . ILE B 1 454 ? 168.295 169.335 114.835 1.00 78.35  ? 454 ILE B HD11 1 
ATOM   9680  H HD12 . ILE B 1 454 ? 167.358 168.724 115.964 1.00 74.87  ? 454 ILE B HD12 1 
ATOM   9681  H HD13 . ILE B 1 454 ? 168.888 168.311 115.896 1.00 76.26  ? 454 ILE B HD13 1 
ATOM   9682  N N    . PRO B 1 455 ? 165.375 163.510 115.468 1.00 70.75  ? 455 PRO B N    1 
ATOM   9683  C CA   . PRO B 1 455 ? 165.338 162.093 115.877 1.00 67.19  ? 455 PRO B CA   1 
ATOM   9684  C C    . PRO B 1 455 ? 165.040 161.146 114.728 1.00 61.08  ? 455 PRO B C    1 
ATOM   9685  O O    . PRO B 1 455 ? 165.672 160.084 114.609 1.00 64.81  ? 455 PRO B O    1 
ATOM   9686  C CB   . PRO B 1 455 ? 164.229 162.065 116.940 1.00 68.25  ? 455 PRO B CB   1 
ATOM   9687  C CG   . PRO B 1 455 ? 164.108 163.471 117.416 1.00 66.26  ? 455 PRO B CG   1 
ATOM   9688  C CD   . PRO B 1 455 ? 164.435 164.336 116.242 1.00 68.24  ? 455 PRO B CD   1 
ATOM   9689  H HA   . PRO B 1 455 ? 166.178 161.841 116.290 1.00 68.49  ? 455 PRO B HA   1 
ATOM   9690  H HB2  . PRO B 1 455 ? 163.400 161.768 116.534 1.00 67.31  ? 455 PRO B HB2  1 
ATOM   9691  H HB3  . PRO B 1 455 ? 164.486 161.477 117.667 1.00 67.33  ? 455 PRO B HB3  1 
ATOM   9692  H HG2  . PRO B 1 455 ? 163.201 163.633 117.717 1.00 66.27  ? 455 PRO B HG2  1 
ATOM   9693  H HG3  . PRO B 1 455 ? 164.738 163.624 118.138 1.00 67.68  ? 455 PRO B HG3  1 
ATOM   9694  H HD2  . PRO B 1 455 ? 163.637 164.522 115.722 1.00 71.22  ? 455 PRO B HD2  1 
ATOM   9695  H HD3  . PRO B 1 455 ? 164.865 165.152 116.540 1.00 70.43  ? 455 PRO B HD3  1 
ATOM   9696  N N    . ALA B 1 456 ? 164.084 161.506 113.871 1.00 70.06  ? 456 ALA B N    1 
ATOM   9697  C CA   . ALA B 1 456 ? 163.785 160.675 112.713 1.00 65.83  ? 456 ALA B CA   1 
ATOM   9698  C C    . ALA B 1 456 ? 164.967 160.635 111.754 1.00 65.32  ? 456 ALA B C    1 
ATOM   9699  O O    . ALA B 1 456 ? 165.229 159.605 111.126 1.00 67.04  ? 456 ALA B O    1 
ATOM   9700  C CB   . ALA B 1 456 ? 162.527 161.187 112.012 1.00 66.40  ? 456 ALA B CB   1 
ATOM   9701  H H    . ALA B 1 456 ? 163.603 162.216 113.938 1.00 69.39  ? 456 ALA B H    1 
ATOM   9702  H HA   . ALA B 1 456 ? 163.612 159.769 113.012 1.00 66.43  ? 456 ALA B HA   1 
ATOM   9703  H HB1  . ALA B 1 456 ? 162.431 160.730 111.162 1.00 64.84  ? 456 ALA B HB1  1 
ATOM   9704  H HB2  . ALA B 1 456 ? 161.758 161.006 112.574 1.00 69.95  ? 456 ALA B HB2  1 
ATOM   9705  H HB3  . ALA B 1 456 ? 162.613 162.142 111.867 1.00 66.89  ? 456 ALA B HB3  1 
ATOM   9706  N N    . TRP B 1 457 ? 165.697 161.746 111.633 1.00 65.00  ? 457 TRP B N    1 
ATOM   9707  C CA   . TRP B 1 457 ? 166.912 161.746 110.822 1.00 59.25  ? 457 TRP B CA   1 
ATOM   9708  C C    . TRP B 1 457 ? 167.943 160.776 111.382 1.00 62.45  ? 457 TRP B C    1 
ATOM   9709  O O    . TRP B 1 457 ? 168.586 160.035 110.627 1.00 67.87  ? 457 TRP B O    1 
ATOM   9710  C CB   . TRP B 1 457 ? 167.488 163.160 110.746 1.00 63.64  ? 457 TRP B CB   1 
ATOM   9711  C CG   . TRP B 1 457 ? 168.943 163.199 110.395 1.00 72.41  ? 457 TRP B CG   1 
ATOM   9712  C CD1  . TRP B 1 457 ? 169.992 163.325 111.258 1.00 72.39  ? 457 TRP B CD1  1 
ATOM   9713  C CD2  . TRP B 1 457 ? 169.511 163.108 109.083 1.00 75.37  ? 457 TRP B CD2  1 
ATOM   9714  N NE1  . TRP B 1 457 ? 171.178 163.319 110.565 1.00 69.55  ? 457 TRP B NE1  1 
ATOM   9715  C CE2  . TRP B 1 457 ? 170.910 163.187 109.228 1.00 74.63  ? 457 TRP B CE2  1 
ATOM   9716  C CE3  . TRP B 1 457 ? 168.973 162.968 107.800 1.00 71.48  ? 457 TRP B CE3  1 
ATOM   9717  C CZ2  . TRP B 1 457 ? 171.778 163.131 108.139 1.00 76.78  ? 457 TRP B CZ2  1 
ATOM   9718  C CZ3  . TRP B 1 457 ? 169.836 162.913 106.721 1.00 70.47  ? 457 TRP B CZ3  1 
ATOM   9719  C CH2  . TRP B 1 457 ? 171.222 162.994 106.897 1.00 82.52  ? 457 TRP B CH2  1 
ATOM   9720  H H    . TRP B 1 457 ? 165.513 162.500 112.004 1.00 67.25  ? 457 TRP B H    1 
ATOM   9721  H HA   . TRP B 1 457 ? 166.708 161.462 109.921 1.00 64.16  ? 457 TRP B HA   1 
ATOM   9722  H HB2  . TRP B 1 457 ? 167.005 163.659 110.068 1.00 64.98  ? 457 TRP B HB2  1 
ATOM   9723  H HB3  . TRP B 1 457 ? 167.379 163.589 111.609 1.00 67.61  ? 457 TRP B HB3  1 
ATOM   9724  H HD1  . TRP B 1 457 ? 169.915 163.403 112.181 1.00 70.37  ? 457 TRP B HD1  1 
ATOM   9725  H HE1  . TRP B 1 457 ? 171.961 163.387 110.914 1.00 70.06  ? 457 TRP B HE1  1 
ATOM   9726  H HE3  . TRP B 1 457 ? 168.053 162.914 107.675 1.00 70.90  ? 457 TRP B HE3  1 
ATOM   9727  H HZ2  . TRP B 1 457 ? 172.699 163.185 108.253 1.00 74.96  ? 457 TRP B HZ2  1 
ATOM   9728  H HZ3  . TRP B 1 457 ? 169.489 162.820 105.863 1.00 71.05  ? 457 TRP B HZ3  1 
ATOM   9729  H HH2  . TRP B 1 457 ? 171.778 162.954 106.153 1.00 80.61  ? 457 TRP B HH2  1 
ATOM   9730  N N    . LEU B 1 458 ? 168.117 160.769 112.704 1.00 63.58  ? 458 LEU B N    1 
ATOM   9731  C CA   . LEU B 1 458 ? 169.058 159.839 113.319 1.00 62.49  ? 458 LEU B CA   1 
ATOM   9732  C C    . LEU B 1 458 ? 168.647 158.397 113.053 1.00 58.43  ? 458 LEU B C    1 
ATOM   9733  O O    . LEU B 1 458 ? 169.479 157.557 112.693 1.00 58.85  ? 458 LEU B O    1 
ATOM   9734  C CB   . LEU B 1 458 ? 169.149 160.105 114.822 1.00 62.55  ? 458 LEU B CB   1 
ATOM   9735  C CG   . LEU B 1 458 ? 169.748 161.454 115.225 1.00 68.81  ? 458 LEU B CG   1 
ATOM   9736  C CD1  . LEU B 1 458 ? 169.369 161.804 116.656 1.00 63.23  ? 458 LEU B CD1  1 
ATOM   9737  C CD2  . LEU B 1 458 ? 171.258 161.442 115.056 1.00 71.70  ? 458 LEU B CD2  1 
ATOM   9738  H H    . LEU B 1 458 ? 167.708 161.284 113.258 1.00 65.66  ? 458 LEU B H    1 
ATOM   9739  H HA   . LEU B 1 458 ? 169.938 159.978 112.935 1.00 64.89  ? 458 LEU B HA   1 
ATOM   9740  H HB2  . LEU B 1 458 ? 168.255 160.062 115.195 1.00 62.78  ? 458 LEU B HB2  1 
ATOM   9741  H HB3  . LEU B 1 458 ? 169.699 159.413 115.223 1.00 62.75  ? 458 LEU B HB3  1 
ATOM   9742  H HG   . LEU B 1 458 ? 169.389 162.143 114.644 1.00 67.39  ? 458 LEU B HG   1 
ATOM   9743  H HD11 . LEU B 1 458 ? 169.768 162.657 116.888 1.00 66.82  ? 458 LEU B HD11 1 
ATOM   9744  H HD12 . LEU B 1 458 ? 168.404 161.861 116.722 1.00 65.84  ? 458 LEU B HD12 1 
ATOM   9745  H HD13 . LEU B 1 458 ? 169.701 161.111 117.248 1.00 65.96  ? 458 LEU B HD13 1 
ATOM   9746  H HD21 . LEU B 1 458 ? 171.617 162.289 115.364 1.00 72.25  ? 458 LEU B HD21 1 
ATOM   9747  H HD22 . LEU B 1 458 ? 171.628 160.715 115.582 1.00 71.85  ? 458 LEU B HD22 1 
ATOM   9748  H HD23 . LEU B 1 458 ? 171.470 161.313 114.118 1.00 70.34  ? 458 LEU B HD23 1 
ATOM   9749  N N    . ARG B 1 459 ? 167.358 158.093 113.218 1.00 63.26  ? 459 ARG B N    1 
ATOM   9750  C CA   . ARG B 1 459 ? 166.895 156.729 112.971 1.00 60.12  ? 459 ARG B CA   1 
ATOM   9751  C C    . ARG B 1 459 ? 167.077 156.340 111.507 1.00 62.48  ? 459 ARG B C    1 
ATOM   9752  O O    . ARG B 1 459 ? 167.474 155.209 111.200 1.00 58.13  ? 459 ARG B O    1 
ATOM   9753  C CB   . ARG B 1 459 ? 165.431 156.585 113.385 1.00 56.40  ? 459 ARG B CB   1 
ATOM   9754  C CG   . ARG B 1 459 ? 165.221 156.323 114.871 1.00 56.12  ? 459 ARG B CG   1 
ATOM   9755  C CD   . ARG B 1 459 ? 165.827 155.000 115.328 1.00 54.69  ? 459 ARG B CD   1 
ATOM   9756  N NE   . ARG B 1 459 ? 165.445 153.884 114.468 1.00 60.98  ? 459 ARG B NE   1 
ATOM   9757  C CZ   . ARG B 1 459 ? 166.293 153.088 113.828 1.00 62.78  ? 459 ARG B CZ   1 
ATOM   9758  N NH1  . ARG B 1 459 ? 167.605 153.241 113.925 1.00 64.36  ? 459 ARG B NH1  1 
ATOM   9759  N NH2  . ARG B 1 459 ? 165.811 152.108 113.069 1.00 63.70  ? 459 ARG B NH2  1 
ATOM   9760  H H    . ARG B 1 459 ? 166.747 158.643 113.467 1.00 63.46  ? 459 ARG B H    1 
ATOM   9761  H HA   . ARG B 1 459 ? 167.426 156.118 113.504 1.00 60.89  ? 459 ARG B HA   1 
ATOM   9762  H HB2  . ARG B 1 459 ? 164.964 157.406 113.163 1.00 58.95  ? 459 ARG B HB2  1 
ATOM   9763  H HB3  . ARG B 1 459 ? 165.041 155.846 112.893 1.00 60.53  ? 459 ARG B HB3  1 
ATOM   9764  H HG2  . ARG B 1 459 ? 165.632 157.038 115.381 1.00 58.13  ? 459 ARG B HG2  1 
ATOM   9765  H HG3  . ARG B 1 459 ? 164.269 156.290 115.052 1.00 59.42  ? 459 ARG B HG3  1 
ATOM   9766  H HD2  . ARG B 1 459 ? 166.790 155.086 115.339 1.00 56.81  ? 459 ARG B HD2  1 
ATOM   9767  H HD3  . ARG B 1 459 ? 165.506 154.805 116.223 1.00 58.73  ? 459 ARG B HD3  1 
ATOM   9768  H HE   . ARG B 1 459 ? 164.627 153.625 114.511 1.00 61.94  ? 459 ARG B HE   1 
ATOM   9769  H HH11 . ARG B 1 459 ? 167.939 153.866 114.409 1.00 62.52  ? 459 ARG B HH11 1 
ATOM   9770  H HH12 . ARG B 1 459 ? 168.127 152.709 113.498 1.00 62.66  ? 459 ARG B HH12 1 
ATOM   9771  H HH21 . ARG B 1 459 ? 164.961 151.997 112.998 1.00 61.82  ? 459 ARG B HH21 1 
ATOM   9772  H HH22 . ARG B 1 459 ? 166.349 151.586 112.649 1.00 61.36  ? 459 ARG B HH22 1 
ATOM   9773  N N    . PHE B 1 460 ? 166.787 157.263 110.589 1.00 65.87  ? 460 PHE B N    1 
ATOM   9774  C CA   . PHE B 1 460 ? 166.913 156.979 109.164 1.00 59.71  ? 460 PHE B CA   1 
ATOM   9775  C C    . PHE B 1 460 ? 168.366 156.725 108.775 1.00 60.98  ? 460 PHE B C    1 
ATOM   9776  O O    . PHE B 1 460 ? 168.661 155.791 108.017 1.00 63.19  ? 460 PHE B O    1 
ATOM   9777  C CB   . PHE B 1 460 ? 166.318 158.149 108.376 1.00 60.81  ? 460 PHE B CB   1 
ATOM   9778  C CG   . PHE B 1 460 ? 166.682 158.169 106.921 1.00 68.40  ? 460 PHE B CG   1 
ATOM   9779  C CD1  . PHE B 1 460 ? 166.043 157.334 106.021 1.00 68.86  ? 460 PHE B CD1  1 
ATOM   9780  C CD2  . PHE B 1 460 ? 167.641 159.047 106.447 1.00 65.71  ? 460 PHE B CD2  1 
ATOM   9781  C CE1  . PHE B 1 460 ? 166.367 157.362 104.679 1.00 68.13  ? 460 PHE B CE1  1 
ATOM   9782  C CE2  . PHE B 1 460 ? 167.969 159.079 105.107 1.00 63.88  ? 460 PHE B CE2  1 
ATOM   9783  C CZ   . PHE B 1 460 ? 167.330 158.235 104.222 1.00 63.10  ? 460 PHE B CZ   1 
ATOM   9784  H H    . PHE B 1 460 ? 166.516 158.059 110.768 1.00 63.88  ? 460 PHE B H    1 
ATOM   9785  H HA   . PHE B 1 460 ? 166.401 156.183 108.953 1.00 62.43  ? 460 PHE B HA   1 
ATOM   9786  H HB2  . PHE B 1 460 ? 165.351 158.103 108.436 1.00 62.75  ? 460 PHE B HB2  1 
ATOM   9787  H HB3  . PHE B 1 460 ? 166.630 158.979 108.769 1.00 62.10  ? 460 PHE B HB3  1 
ATOM   9788  H HD1  . PHE B 1 460 ? 165.393 156.743 106.325 1.00 66.46  ? 460 PHE B HD1  1 
ATOM   9789  H HD2  . PHE B 1 460 ? 168.074 159.618 107.040 1.00 65.24  ? 460 PHE B HD2  1 
ATOM   9790  H HE1  . PHE B 1 460 ? 165.936 156.792 104.084 1.00 66.20  ? 460 PHE B HE1  1 
ATOM   9791  H HE2  . PHE B 1 460 ? 168.619 159.669 104.801 1.00 64.88  ? 460 PHE B HE2  1 
ATOM   9792  H HZ   . PHE B 1 460 ? 167.550 158.254 103.318 1.00 61.90  ? 460 PHE B HZ   1 
ATOM   9793  N N    . ILE B 1 461 ? 169.291 157.532 109.298 1.00 68.18  ? 461 ILE B N    1 
ATOM   9794  C CA   . ILE B 1 461 ? 170.703 157.321 108.994 1.00 66.00  ? 461 ILE B CA   1 
ATOM   9795  C C    . ILE B 1 461 ? 171.199 156.028 109.634 1.00 67.19  ? 461 ILE B C    1 
ATOM   9796  O O    . ILE B 1 461 ? 172.039 155.321 109.063 1.00 68.03  ? 461 ILE B O    1 
ATOM   9797  C CB   . ILE B 1 461 ? 171.532 158.544 109.431 1.00 72.68  ? 461 ILE B CB   1 
ATOM   9798  C CG1  . ILE B 1 461 ? 172.703 158.760 108.471 1.00 82.17  ? 461 ILE B CG1  1 
ATOM   9799  C CG2  . ILE B 1 461 ? 172.044 158.386 110.850 1.00 73.84  ? 461 ILE B CG2  1 
ATOM   9800  C CD1  . ILE B 1 461 ? 172.309 159.423 107.168 1.00 75.13  ? 461 ILE B CD1  1 
ATOM   9801  H H    . ILE B 1 461 ? 169.130 158.195 109.821 1.00 66.96  ? 461 ILE B H    1 
ATOM   9802  H HA   . ILE B 1 461 ? 170.801 157.227 108.034 1.00 65.76  ? 461 ILE B HA   1 
ATOM   9803  H HB   . ILE B 1 461 ? 170.961 159.328 109.398 1.00 68.92  ? 461 ILE B HB   1 
ATOM   9804  H HG12 . ILE B 1 461 ? 173.363 159.325 108.903 1.00 78.58  ? 461 ILE B HG12 1 
ATOM   9805  H HG13 . ILE B 1 461 ? 173.096 157.899 108.258 1.00 77.67  ? 461 ILE B HG13 1 
ATOM   9806  H HG21 . ILE B 1 461 ? 172.347 159.251 111.168 1.00 74.13  ? 461 ILE B HG21 1 
ATOM   9807  H HG22 . ILE B 1 461 ? 171.327 158.066 111.414 1.00 69.82  ? 461 ILE B HG22 1 
ATOM   9808  H HG23 . ILE B 1 461 ? 172.782 157.756 110.858 1.00 76.07  ? 461 ILE B HG23 1 
ATOM   9809  H HD11 . ILE B 1 461 ? 173.097 159.518 106.611 1.00 74.07  ? 461 ILE B HD11 1 
ATOM   9810  H HD12 . ILE B 1 461 ? 171.650 158.871 106.719 1.00 72.52  ? 461 ILE B HD12 1 
ATOM   9811  H HD13 . ILE B 1 461 ? 171.933 160.296 107.361 1.00 74.50  ? 461 ILE B HD13 1 
ATOM   9812  N N    . GLN B 1 462 ? 170.691 155.692 110.824 1.00 67.80  ? 462 GLN B N    1 
ATOM   9813  C CA   . GLN B 1 462 ? 171.031 154.409 111.431 1.00 61.09  ? 462 GLN B CA   1 
ATOM   9814  C C    . GLN B 1 462 ? 170.565 153.253 110.557 1.00 62.63  ? 462 GLN B C    1 
ATOM   9815  O O    . GLN B 1 462 ? 171.282 152.260 110.386 1.00 69.43  ? 462 GLN B O    1 
ATOM   9816  C CB   . GLN B 1 462 ? 170.405 154.306 112.823 1.00 62.23  ? 462 GLN B CB   1 
ATOM   9817  C CG   . GLN B 1 462 ? 171.223 154.950 113.928 1.00 66.73  ? 462 GLN B CG   1 
ATOM   9818  C CD   . GLN B 1 462 ? 170.839 154.450 115.306 1.00 59.56  ? 462 GLN B CD   1 
ATOM   9819  O OE1  . GLN B 1 462 ? 169.990 153.570 115.447 1.00 64.93  ? 462 GLN B OE1  1 
ATOM   9820  N NE2  . GLN B 1 462 ? 171.465 155.011 116.334 1.00 68.63  ? 462 GLN B NE2  1 
ATOM   9821  H H    . GLN B 1 462 ? 170.158 156.181 111.289 1.00 66.31  ? 462 GLN B H    1 
ATOM   9822  H HA   . GLN B 1 462 ? 171.994 154.346 111.527 1.00 65.56  ? 462 GLN B HA   1 
ATOM   9823  H HB2  . GLN B 1 462 ? 169.538 154.741 112.806 1.00 62.55  ? 462 GLN B HB2  1 
ATOM   9824  H HB3  . GLN B 1 462 ? 170.296 153.368 113.043 1.00 64.20  ? 462 GLN B HB3  1 
ATOM   9825  H HG2  . GLN B 1 462 ? 172.162 154.750 113.787 1.00 69.50  ? 462 GLN B HG2  1 
ATOM   9826  H HG3  . GLN B 1 462 ? 171.080 155.909 113.908 1.00 67.54  ? 462 GLN B HG3  1 
ATOM   9827  H HE21 . GLN B 1 462 ? 172.053 155.623 116.198 1.00 68.70  ? 462 GLN B HE21 1 
ATOM   9828  H HE22 . GLN B 1 462 ? 171.283 154.762 117.137 1.00 67.84  ? 462 GLN B HE22 1 
ATOM   9829  N N    . CYS B 1 463 ? 169.355 153.362 110.005 1.00 69.30  ? 463 CYS B N    1 
ATOM   9830  C CA   . CYS B 1 463 ? 168.852 152.323 109.113 1.00 74.03  ? 463 CYS B CA   1 
ATOM   9831  C C    . CYS B 1 463 ? 169.716 152.210 107.863 1.00 71.62  ? 463 CYS B C    1 
ATOM   9832  O O    . CYS B 1 463 ? 169.998 151.102 107.394 1.00 80.61  ? 463 CYS B O    1 
ATOM   9833  C CB   . CYS B 1 463 ? 167.400 152.615 108.739 1.00 72.69  ? 463 CYS B CB   1 
ATOM   9834  S SG   . CYS B 1 463 ? 166.240 152.446 110.112 1.00 80.83  ? 463 CYS B SG   1 
ATOM   9835  H H    . CYS B 1 463 ? 168.814 154.018 110.131 1.00 67.08  ? 463 CYS B H    1 
ATOM   9836  H HA   . CYS B 1 463 ? 168.878 151.470 109.574 1.00 71.45  ? 463 CYS B HA   1 
ATOM   9837  H HB2  . CYS B 1 463 ? 167.339 153.526 108.410 1.00 71.38  ? 463 CYS B HB2  1 
ATOM   9838  H HB3  . CYS B 1 463 ? 167.127 151.996 108.043 1.00 72.65  ? 463 CYS B HB3  1 
ATOM   9839  H HG   . CYS B 1 463 ? 166.279 151.318 110.518 1.00 71.38  ? 463 CYS B HG   1 
ATOM   9840  N N    . LEU B 1 464 ? 170.139 153.346 107.304 1.00 62.88  ? 464 LEU B N    1 
ATOM   9841  C CA   . LEU B 1 464 ? 171.031 153.300 106.147 1.00 65.98  ? 464 LEU B CA   1 
ATOM   9842  C C    . LEU B 1 464 ? 172.348 152.614 106.492 1.00 72.18  ? 464 LEU B C    1 
ATOM   9843  O O    . LEU B 1 464 ? 172.865 151.809 105.706 1.00 81.46  ? 464 LEU B O    1 
ATOM   9844  C CB   . LEU B 1 464 ? 171.298 154.709 105.619 1.00 70.25  ? 464 LEU B CB   1 
ATOM   9845  C CG   . LEU B 1 464 ? 170.128 155.486 105.014 1.00 69.43  ? 464 LEU B CG   1 
ATOM   9846  C CD1  . LEU B 1 464 ? 170.633 156.816 104.484 1.00 63.47  ? 464 LEU B CD1  1 
ATOM   9847  C CD2  . LEU B 1 464 ? 169.442 154.693 103.914 1.00 68.53  ? 464 LEU B CD2  1 
ATOM   9848  H H    . LEU B 1 464 ? 169.930 154.137 107.569 1.00 67.50  ? 464 LEU B H    1 
ATOM   9849  H HA   . LEU B 1 464 ? 170.606 152.787 105.442 1.00 68.78  ? 464 LEU B HA   1 
ATOM   9850  H HB2  . LEU B 1 464 ? 171.640 155.242 106.354 1.00 70.48  ? 464 LEU B HB2  1 
ATOM   9851  H HB3  . LEU B 1 464 ? 171.979 154.645 104.932 1.00 67.80  ? 464 LEU B HB3  1 
ATOM   9852  H HG   . LEU B 1 464 ? 169.475 155.667 105.707 1.00 69.27  ? 464 LEU B HG   1 
ATOM   9853  H HD11 . LEU B 1 464 ? 169.880 157.344 104.182 1.00 65.65  ? 464 LEU B HD11 1 
ATOM   9854  H HD12 . LEU B 1 464 ? 171.102 157.281 105.194 1.00 66.20  ? 464 LEU B HD12 1 
ATOM   9855  H HD13 . LEU B 1 464 ? 171.237 156.649 103.744 1.00 63.84  ? 464 LEU B HD13 1 
ATOM   9856  H HD21 . LEU B 1 464 ? 168.790 155.262 103.476 1.00 65.61  ? 464 LEU B HD21 1 
ATOM   9857  H HD22 . LEU B 1 464 ? 170.109 154.400 103.274 1.00 69.62  ? 464 LEU B HD22 1 
ATOM   9858  H HD23 . LEU B 1 464 ? 168.999 153.924 104.307 1.00 68.83  ? 464 LEU B HD23 1 
ATOM   9859  N N    . ARG B 1 465 ? 172.914 152.932 107.658 1.00 75.45  ? 465 ARG B N    1 
ATOM   9860  C CA   . ARG B 1 465 ? 174.166 152.302 108.068 1.00 79.22  ? 465 ARG B CA   1 
ATOM   9861  C C    . ARG B 1 465 ? 173.990 150.798 108.238 1.00 80.87  ? 465 ARG B C    1 
ATOM   9862  O O    . ARG B 1 465 ? 174.852 150.012 107.825 1.00 79.63  ? 465 ARG B O    1 
ATOM   9863  C CB   . ARG B 1 465 ? 174.668 152.944 109.364 1.00 79.25  ? 465 ARG B CB   1 
ATOM   9864  C CG   . ARG B 1 465 ? 175.765 152.171 110.091 1.00 83.69  ? 465 ARG B CG   1 
ATOM   9865  C CD   . ARG B 1 465 ? 177.032 152.077 109.257 1.00 89.59  ? 465 ARG B CD   1 
ATOM   9866  N NE   . ARG B 1 465 ? 178.054 151.265 109.911 1.00 89.89  ? 465 ARG B NE   1 
ATOM   9867  C CZ   . ARG B 1 465 ? 179.141 151.743 110.504 1.00 88.99  ? 465 ARG B CZ   1 
ATOM   9868  N NH1  . ARG B 1 465 ? 179.389 153.042 110.562 1.00 90.18  ? 465 ARG B NH1  1 
ATOM   9869  N NH2  . ARG B 1 465 ? 180.003 150.894 111.057 1.00 90.44  ? 465 ARG B NH2  1 
ATOM   9870  H H    . ARG B 1 465 ? 172.598 153.500 108.221 1.00 73.19  ? 465 ARG B H    1 
ATOM   9871  H HA   . ARG B 1 465 ? 174.834 152.451 107.381 1.00 78.11  ? 465 ARG B HA   1 
ATOM   9872  H HB2  . ARG B 1 465 ? 175.020 153.823 109.156 1.00 80.13  ? 465 ARG B HB2  1 
ATOM   9873  H HB3  . ARG B 1 465 ? 173.919 153.030 109.974 1.00 76.99  ? 465 ARG B HB3  1 
ATOM   9874  H HG2  . ARG B 1 465 ? 175.984 152.639 110.912 1.00 83.91  ? 465 ARG B HG2  1 
ATOM   9875  H HG3  . ARG B 1 465 ? 175.462 151.273 110.296 1.00 82.57  ? 465 ARG B HG3  1 
ATOM   9876  H HD2  . ARG B 1 465 ? 176.818 151.654 108.411 1.00 86.65  ? 465 ARG B HD2  1 
ATOM   9877  H HD3  . ARG B 1 465 ? 177.378 152.967 109.099 1.00 86.39  ? 465 ARG B HD3  1 
ATOM   9878  H HE   . ARG B 1 465 ? 177.869 150.437 110.045 1.00 88.10  ? 465 ARG B HE   1 
ATOM   9879  H HH11 . ARG B 1 465 ? 178.846 153.608 110.212 1.00 88.01  ? 465 ARG B HH11 1 
ATOM   9880  H HH12 . ARG B 1 465 ? 180.102 153.323 110.953 1.00 88.44  ? 465 ARG B HH12 1 
ATOM   9881  H HH21 . ARG B 1 465 ? 179.853 150.048 111.026 1.00 89.31  ? 465 ARG B HH21 1 
ATOM   9882  H HH22 . ARG B 1 465 ? 180.711 151.192 111.445 1.00 90.66  ? 465 ARG B HH22 1 
ATOM   9883  N N    . ARG B 1 466 ? 172.879 150.381 108.848 1.00 84.33  ? 466 ARG B N    1 
ATOM   9884  C CA   . ARG B 1 466 ? 172.614 148.954 109.001 1.00 82.11  ? 466 ARG B CA   1 
ATOM   9885  C C    . ARG B 1 466 ? 172.460 148.276 107.646 1.00 83.76  ? 466 ARG B C    1 
ATOM   9886  O O    . ARG B 1 466 ? 172.944 147.157 107.445 1.00 91.52  ? 466 ARG B O    1 
ATOM   9887  C CB   . ARG B 1 466 ? 171.362 148.738 109.850 1.00 80.81  ? 466 ARG B CB   1 
ATOM   9888  C CG   . ARG B 1 466 ? 171.548 149.054 111.321 1.00 78.84  ? 466 ARG B CG   1 
ATOM   9889  C CD   . ARG B 1 466 ? 170.721 148.121 112.187 1.00 72.28  ? 466 ARG B CD   1 
ATOM   9890  N NE   . ARG B 1 466 ? 171.349 146.814 112.335 1.00 72.47  ? 466 ARG B NE   1 
ATOM   9891  C CZ   . ARG B 1 466 ? 170.733 145.735 112.799 1.00 76.26  ? 466 ARG B CZ   1 
ATOM   9892  N NH1  . ARG B 1 466 ? 169.464 145.769 113.172 1.00 77.64  ? 466 ARG B NH1  1 
ATOM   9893  N NH2  . ARG B 1 466 ? 171.408 144.592 112.891 1.00 81.26  ? 466 ARG B NH2  1 
ATOM   9894  H H    . ARG B 1 466 ? 172.273 150.896 109.176 1.00 79.55  ? 466 ARG B H    1 
ATOM   9895  H HA   . ARG B 1 466 ? 173.362 148.541 109.459 1.00 80.59  ? 466 ARG B HA   1 
ATOM   9896  H HB2  . ARG B 1 466 ? 170.652 149.305 109.511 1.00 77.20  ? 466 ARG B HB2  1 
ATOM   9897  H HB3  . ARG B 1 466 ? 171.101 147.807 109.782 1.00 81.53  ? 466 ARG B HB3  1 
ATOM   9898  H HG2  . ARG B 1 466 ? 172.482 148.942 111.557 1.00 78.29  ? 466 ARG B HG2  1 
ATOM   9899  H HG3  . ARG B 1 466 ? 171.263 149.965 111.493 1.00 76.53  ? 466 ARG B HG3  1 
ATOM   9900  H HD2  . ARG B 1 466 ? 170.621 148.511 113.070 1.00 75.60  ? 466 ARG B HD2  1 
ATOM   9901  H HD3  . ARG B 1 466 ? 169.852 147.994 111.777 1.00 72.89  ? 466 ARG B HD3  1 
ATOM   9902  H HE   . ARG B 1 466 ? 172.190 146.754 112.169 1.00 75.88  ? 466 ARG B HE   1 
ATOM   9903  H HH11 . ARG B 1 466 ? 169.017 146.501 113.118 1.00 78.25  ? 466 ARG B HH11 1 
ATOM   9904  H HH12 . ARG B 1 466 ? 169.086 145.057 113.470 1.00 78.42  ? 466 ARG B HH12 1 
ATOM   9905  H HH21 . ARG B 1 466 ? 172.233 144.560 112.652 1.00 81.61  ? 466 ARG B HH21 1 
ATOM   9906  H HH22 . ARG B 1 466 ? 171.019 143.886 113.191 1.00 77.64  ? 466 ARG B HH22 1 
ATOM   9907  N N    . TYR B 1 467 ? 171.777 148.934 106.707 1.00 86.15  ? 467 TYR B N    1 
ATOM   9908  C CA   . TYR B 1 467 ? 171.643 148.375 105.366 1.00 88.64  ? 467 TYR B CA   1 
ATOM   9909  C C    . TYR B 1 467 ? 173.006 148.200 104.713 1.00 89.15  ? 467 TYR B C    1 
ATOM   9910  O O    . TYR B 1 467 ? 173.284 147.162 104.101 1.00 90.25  ? 467 TYR B O    1 
ATOM   9911  C CB   . TYR B 1 467 ? 170.758 149.277 104.507 1.00 84.88  ? 467 TYR B CB   1 
ATOM   9912  C CG   . TYR B 1 467 ? 171.025 149.160 103.023 1.00 90.09  ? 467 TYR B CG   1 
ATOM   9913  C CD1  . TYR B 1 467 ? 170.846 147.954 102.358 1.00 88.48  ? 467 TYR B CD1  1 
ATOM   9914  C CD2  . TYR B 1 467 ? 171.464 150.254 102.289 1.00 92.81  ? 467 TYR B CD2  1 
ATOM   9915  C CE1  . TYR B 1 467 ? 171.090 147.843 101.003 1.00 89.09  ? 467 TYR B CE1  1 
ATOM   9916  C CE2  . TYR B 1 467 ? 171.712 150.152 100.934 1.00 91.06  ? 467 TYR B CE2  1 
ATOM   9917  C CZ   . TYR B 1 467 ? 171.524 148.944 100.296 1.00 91.48  ? 467 TYR B CZ   1 
ATOM   9918  O OH   . TYR B 1 467 ? 171.769 148.838 98.946  1.00 94.73  ? 467 TYR B OH   1 
ATOM   9919  H H    . TYR B 1 467 ? 171.389 149.693 106.820 1.00 82.96  ? 467 TYR B H    1 
ATOM   9920  H HA   . TYR B 1 467 ? 171.221 147.503 105.425 1.00 87.69  ? 467 TYR B HA   1 
ATOM   9921  H HB2  . TYR B 1 467 ? 169.830 149.046 104.658 1.00 87.66  ? 467 TYR B HB2  1 
ATOM   9922  H HB3  . TYR B 1 467 ? 170.912 150.200 104.763 1.00 82.70  ? 467 TYR B HB3  1 
ATOM   9923  H HD1  . TYR B 1 467 ? 170.553 147.210 102.832 1.00 87.38  ? 467 TYR B HD1  1 
ATOM   9924  H HD2  . TYR B 1 467 ? 171.592 151.070 102.717 1.00 88.17  ? 467 TYR B HD2  1 
ATOM   9925  H HE1  . TYR B 1 467 ? 170.964 147.029 100.570 1.00 89.04  ? 467 TYR B HE1  1 
ATOM   9926  H HE2  . TYR B 1 467 ? 172.004 150.893 100.455 1.00 89.50  ? 467 TYR B HE2  1 
ATOM   9927  H HH   . TYR B 1 467 ? 172.020 149.580 98.641  1.00 94.07  ? 467 TYR B HH   1 
ATOM   9928  N N    . ARG B 1 468 ? 173.869 149.210 104.832 1.00 89.20  ? 468 ARG B N    1 
ATOM   9929  C CA   . ARG B 1 468 ? 175.204 149.107 104.251 1.00 94.93  ? 468 ARG B CA   1 
ATOM   9930  C C    . ARG B 1 468 ? 175.988 147.963 104.881 1.00 100.32 ? 468 ARG B C    1 
ATOM   9931  O O    . ARG B 1 468 ? 176.668 147.205 104.180 1.00 95.71  ? 468 ARG B O    1 
ATOM   9932  C CB   . ARG B 1 468 ? 175.953 150.429 104.422 1.00 93.75  ? 468 ARG B CB   1 
ATOM   9933  C CG   . ARG B 1 468 ? 177.416 150.375 104.002 1.00 97.22  ? 468 ARG B CG   1 
ATOM   9934  C CD   . ARG B 1 468 ? 178.094 151.726 104.153 1.00 105.62 ? 468 ARG B CD   1 
ATOM   9935  N NE   . ARG B 1 468 ? 178.910 151.792 105.360 1.00 107.94 ? 468 ARG B NE   1 
ATOM   9936  C CZ   . ARG B 1 468 ? 180.121 151.262 105.478 1.00 105.88 ? 468 ARG B CZ   1 
ATOM   9937  N NH1  . ARG B 1 468 ? 180.693 150.612 104.478 1.00 106.85 ? 468 ARG B NH1  1 
ATOM   9938  N NH2  . ARG B 1 468 ? 180.773 151.387 106.630 1.00 100.41 ? 468 ARG B NH2  1 
ATOM   9939  H H    . ARG B 1 468 ? 173.709 149.951 105.236 1.00 87.01  ? 468 ARG B H    1 
ATOM   9940  H HA   . ARG B 1 468 ? 175.123 148.928 103.301 1.00 92.20  ? 468 ARG B HA   1 
ATOM   9941  H HB2  . ARG B 1 468 ? 175.516 151.107 103.883 1.00 92.66  ? 468 ARG B HB2  1 
ATOM   9942  H HB3  . ARG B 1 468 ? 175.924 150.685 105.357 1.00 91.54  ? 468 ARG B HB3  1 
ATOM   9943  H HG2  . ARG B 1 468 ? 177.892 149.741 104.560 1.00 97.65  ? 468 ARG B HG2  1 
ATOM   9944  H HG3  . ARG B 1 468 ? 177.472 150.110 103.070 1.00 97.89  ? 468 ARG B HG3  1 
ATOM   9945  H HD2  . ARG B 1 468 ? 178.669 151.883 103.388 1.00 104.75 ? 468 ARG B HD2  1 
ATOM   9946  H HD3  . ARG B 1 468 ? 177.416 152.418 104.209 1.00 103.07 ? 468 ARG B HD3  1 
ATOM   9947  H HE   . ARG B 1 468 ? 178.571 152.174 106.052 1.00 102.27 ? 468 ARG B HE   1 
ATOM   9948  H HH11 . ARG B 1 468 ? 180.282 150.524 103.728 1.00 105.65 ? 468 ARG B HH11 1 
ATOM   9949  H HH12 . ARG B 1 468 ? 181.478 150.276 104.578 1.00 106.11 ? 468 ARG B HH12 1 
ATOM   9950  H HH21 . ARG B 1 468 ? 180.411 151.807 107.287 1.00 99.71  ? 468 ARG B HH21 1 
ATOM   9951  H HH22 . ARG B 1 468 ? 181.558 151.047 106.718 1.00 101.10 ? 468 ARG B HH22 1 
ATOM   9952  N N    . ASP B 1 469 ? 175.906 147.824 106.206 1.00 100.67 ? 469 ASP B N    1 
ATOM   9953  C CA   . ASP B 1 469 ? 176.692 146.802 106.891 1.00 93.19  ? 469 ASP B CA   1 
ATOM   9954  C C    . ASP B 1 469 ? 176.198 145.400 106.555 1.00 90.21  ? 469 ASP B C    1 
ATOM   9955  O O    . ASP B 1 469 ? 176.997 144.508 106.245 1.00 83.84  ? 469 ASP B O    1 
ATOM   9956  C CB   . ASP B 1 469 ? 176.649 147.039 108.401 1.00 95.82  ? 469 ASP B CB   1 
ATOM   9957  C CG   . ASP B 1 469 ? 177.425 148.270 108.821 1.00 96.77  ? 469 ASP B CG   1 
ATOM   9958  O OD1  . ASP B 1 469 ? 178.240 148.766 108.015 1.00 92.62  ? 469 ASP B OD1  1 
ATOM   9959  O OD2  . ASP B 1 469 ? 177.221 148.744 109.959 1.00 101.53 ? 469 ASP B OD2  1 
ATOM   9960  H H    . ASP B 1 469 ? 175.409 148.299 106.721 1.00 93.92  ? 469 ASP B H    1 
ATOM   9961  H HA   . ASP B 1 469 ? 177.616 146.870 106.603 1.00 92.95  ? 469 ASP B HA   1 
ATOM   9962  H HB2  . ASP B 1 469 ? 175.726 147.158 108.676 1.00 93.75  ? 469 ASP B HB2  1 
ATOM   9963  H HB3  . ASP B 1 469 ? 177.034 146.272 108.853 1.00 94.68  ? 469 ASP B HB3  1 
ATOM   9964  N N    . THR B 1 470 ? 174.882 145.185 106.607 1.00 95.16  ? 470 THR B N    1 
ATOM   9965  C CA   . THR B 1 470 ? 174.336 143.843 106.436 1.00 94.59  ? 470 THR B CA   1 
ATOM   9966  C C    . THR B 1 470 ? 173.962 143.550 104.988 1.00 95.73  ? 470 THR B C    1 
ATOM   9967  O O    . THR B 1 470 ? 173.822 142.380 104.615 1.00 93.80  ? 470 THR B O    1 
ATOM   9968  C CB   . THR B 1 470 ? 173.112 143.658 107.333 1.00 97.83  ? 470 THR B CB   1 
ATOM   9969  O OG1  . THR B 1 470 ? 173.355 144.267 108.607 1.00 99.66  ? 470 THR B OG1  1 
ATOM   9970  C CG2  . THR B 1 470 ? 172.816 142.177 107.536 1.00 97.36  ? 470 THR B CG2  1 
ATOM   9971  H H    . THR B 1 470 ? 174.291 145.795 106.740 1.00 94.24  ? 470 THR B H    1 
ATOM   9972  H HA   . THR B 1 470 ? 175.003 143.193 106.709 1.00 94.15  ? 470 THR B HA   1 
ATOM   9973  H HB   . THR B 1 470 ? 172.340 144.073 106.917 1.00 95.41  ? 470 THR B HB   1 
ATOM   9974  H HG1  . THR B 1 470 ? 172.687 144.171 109.106 1.00 95.35  ? 470 THR B HG1  1 
ATOM   9975  H HG21 . THR B 1 470 ? 172.012 142.068 108.068 1.00 97.16  ? 470 THR B HG21 1 
ATOM   9976  H HG22 . THR B 1 470 ? 172.689 141.742 106.679 1.00 95.17  ? 470 THR B HG22 1 
ATOM   9977  H HG23 . THR B 1 470 ? 173.558 141.752 107.995 1.00 96.06  ? 470 THR B HG23 1 
ATOM   9978  N N    . LYS B 1 471 ? 173.799 144.585 104.164 1.00 97.45  ? 471 LYS B N    1 
ATOM   9979  C CA   . LYS B 1 471 ? 173.480 144.445 102.746 1.00 95.22  ? 471 LYS B CA   1 
ATOM   9980  C C    . LYS B 1 471 ? 172.095 143.857 102.505 1.00 98.81  ? 471 LYS B C    1 
ATOM   9981  O O    . LYS B 1 471 ? 171.783 143.453 101.379 1.00 91.14  ? 471 LYS B O    1 
ATOM   9982  C CB   . LYS B 1 471 ? 174.529 143.596 102.014 1.00 98.90  ? 471 LYS B CB   1 
ATOM   9983  C CG   . LYS B 1 471 ? 175.981 143.808 102.470 1.00 102.79 ? 471 LYS B CG   1 
ATOM   9984  C CD   . LYS B 1 471 ? 176.635 145.031 101.827 1.00 101.75 ? 471 LYS B CD   1 
ATOM   9985  C CE   . LYS B 1 471 ? 176.565 145.015 100.302 1.00 99.72  ? 471 LYS B CE   1 
ATOM   9986  N NZ   . LYS B 1 471 ? 176.745 143.649 99.730  1.00 98.78  ? 471 LYS B NZ   1 
ATOM   9987  H H    . LYS B 1 471 ? 173.869 145.404 104.414 1.00 94.73  ? 471 LYS B H    1 
ATOM   9988  H HA   . LYS B 1 471 ? 173.492 145.328 102.345 1.00 94.25  ? 471 LYS B HA   1 
ATOM   9989  H HB2  . LYS B 1 471 ? 174.318 142.662 102.167 1.00 97.71  ? 471 LYS B HB2  1 
ATOM   9990  H HB3  . LYS B 1 471 ? 174.466 143.784 101.066 1.00 98.15  ? 471 LYS B HB3  1 
ATOM   9991  H HG2  . LYS B 1 471 ? 176.018 143.922 103.430 1.00 98.38  ? 471 LYS B HG2  1 
ATOM   9992  H HG3  . LYS B 1 471 ? 176.500 143.029 102.217 1.00 99.97  ? 471 LYS B HG3  1 
ATOM   9993  H HD2  . LYS B 1 471 ? 176.182 145.830 102.139 1.00 98.26  ? 471 LYS B HD2  1 
ATOM   9994  H HD3  . LYS B 1 471 ? 177.570 145.060 102.084 1.00 99.39  ? 471 LYS B HD3  1 
ATOM   9995  H HE2  . LYS B 1 471 ? 175.699 145.348 100.020 1.00 99.79  ? 471 LYS B HE2  1 
ATOM   9996  H HE3  . LYS B 1 471 ? 177.269 145.581 99.948  1.00 98.24  ? 471 LYS B HE3  1 
ATOM   9997  H HZ1  . LYS B 1 471 ? 176.752 143.690 98.841  1.00 99.12  ? 471 LYS B HZ1  1 
ATOM   9998  H HZ2  . LYS B 1 471 ? 177.518 143.304 100.008 1.00 99.63  ? 471 LYS B HZ2  1 
ATOM   9999  H HZ3  . LYS B 1 471 ? 176.082 143.116 99.989  1.00 98.75  ? 471 LYS B HZ3  1 
ATOM   10000 N N    . ARG B 1 472 ? 171.248 143.795 103.531 1.00 103.49 ? 472 ARG B N    1 
ATOM   10001 C CA   . ARG B 1 472 ? 169.877 143.312 103.392 1.00 92.37  ? 472 ARG B CA   1 
ATOM   10002 C C    . ARG B 1 472 ? 168.966 144.510 103.147 1.00 92.95  ? 472 ARG B C    1 
ATOM   10003 O O    . ARG B 1 472 ? 168.808 145.370 104.020 1.00 95.24  ? 472 ARG B O    1 
ATOM   10004 C CB   . ARG B 1 472 ? 169.439 142.531 104.630 1.00 91.86  ? 472 ARG B CB   1 
ATOM   10005 C CG   . ARG B 1 472 ? 170.329 141.344 104.968 1.00 93.89  ? 472 ARG B CG   1 
ATOM   10006 C CD   . ARG B 1 472 ? 170.017 140.790 106.349 1.00 100.74 ? 472 ARG B CD   1 
ATOM   10007 N NE   . ARG B 1 472 ? 170.996 139.798 106.776 1.00 105.60 ? 472 ARG B NE   1 
ATOM   10008 C CZ   . ARG B 1 472 ? 171.060 139.287 107.998 1.00 109.69 ? 472 ARG B CZ   1 
ATOM   10009 N NH1  . ARG B 1 472 ? 170.213 139.654 108.947 1.00 108.93 ? 472 ARG B NH1  1 
ATOM   10010 N NH2  . ARG B 1 472 ? 171.997 138.385 108.276 1.00 104.65 ? 472 ARG B NH2  1 
ATOM   10011 H H    . ARG B 1 472 ? 171.448 144.031 104.334 1.00 98.48  ? 472 ARG B H    1 
ATOM   10012 H HA   . ARG B 1 472 ? 169.819 142.722 102.625 1.00 93.18  ? 472 ARG B HA   1 
ATOM   10013 H HB2  . ARG B 1 472 ? 169.445 143.131 105.392 1.00 95.48  ? 472 ARG B HB2  1 
ATOM   10014 H HB3  . ARG B 1 472 ? 168.541 142.195 104.484 1.00 94.35  ? 472 ARG B HB3  1 
ATOM   10015 H HG2  . ARG B 1 472 ? 170.182 140.638 104.320 1.00 95.82  ? 472 ARG B HG2  1 
ATOM   10016 H HG3  . ARG B 1 472 ? 171.258 141.623 104.956 1.00 96.36  ? 472 ARG B HG3  1 
ATOM   10017 H HD2  . ARG B 1 472 ? 170.021 141.516 106.992 1.00 101.23 ? 472 ARG B HD2  1 
ATOM   10018 H HD3  . ARG B 1 472 ? 169.145 140.364 106.331 1.00 100.41 ? 472 ARG B HD3  1 
ATOM   10019 H HE   . ARG B 1 472 ? 171.606 139.570 106.215 1.00 102.55 ? 472 ARG B HE   1 
ATOM   10020 H HH11 . ARG B 1 472 ? 169.603 140.236 108.779 1.00 108.09 ? 472 ARG B HH11 1 
ATOM   10021 H HH12 . ARG B 1 472 ? 170.273 139.309 109.732 1.00 107.74 ? 472 ARG B HH12 1 
ATOM   10022 H HH21 . ARG B 1 472 ? 172.552 138.140 107.666 1.00 104.09 ? 472 ARG B HH21 1 
ATOM   10023 H HH22 . ARG B 1 472 ? 172.048 138.046 109.065 1.00 106.56 ? 472 ARG B HH22 1 
ATOM   10024 N N    . ALA B 1 473 ? 168.366 144.562 101.956 1.00 88.35  ? 473 ALA B N    1 
ATOM   10025 C CA   . ALA B 1 473 ? 167.534 145.704 101.591 1.00 88.97  ? 473 ALA B CA   1 
ATOM   10026 C C    . ALA B 1 473 ? 166.223 145.710 102.368 1.00 88.17  ? 473 ALA B C    1 
ATOM   10027 O O    . ALA B 1 473 ? 165.817 146.744 102.910 1.00 88.67  ? 473 ALA B O    1 
ATOM   10028 C CB   . ALA B 1 473 ? 167.266 145.689 100.086 1.00 86.36  ? 473 ALA B CB   1 
ATOM   10029 H H    . ALA B 1 473 ? 168.425 143.955 101.350 1.00 90.05  ? 473 ALA B H    1 
ATOM   10030 H HA   . ALA B 1 473 ? 168.011 146.522 101.802 1.00 90.15  ? 473 ALA B HA   1 
ATOM   10031 H HB1  . ALA B 1 473 ? 166.686 146.432 99.860  1.00 88.22  ? 473 ALA B HB1  1 
ATOM   10032 H HB2  . ALA B 1 473 ? 168.110 145.772 99.614  1.00 89.15  ? 473 ALA B HB2  1 
ATOM   10033 H HB3  . ALA B 1 473 ? 166.836 144.852 99.851  1.00 85.04  ? 473 ALA B HB3  1 
ATOM   10034 N N    . PHE B 1 474 ? 165.546 144.565 102.436 1.00 88.15  ? 474 PHE B N    1 
ATOM   10035 C CA   . PHE B 1 474 ? 164.210 144.535 103.029 1.00 89.87  ? 474 PHE B CA   1 
ATOM   10036 C C    . PHE B 1 474 ? 164.195 144.972 104.487 1.00 96.93  ? 474 PHE B C    1 
ATOM   10037 O O    . PHE B 1 474 ? 163.405 145.868 104.832 1.00 97.66  ? 474 PHE B O    1 
ATOM   10038 C CB   . PHE B 1 474 ? 163.616 143.131 102.880 1.00 84.49  ? 474 PHE B CB   1 
ATOM   10039 C CG   . PHE B 1 474 ? 162.572 142.806 103.909 1.00 87.63  ? 474 PHE B CG   1 
ATOM   10040 C CD1  . PHE B 1 474 ? 161.355 143.468 103.913 1.00 86.60  ? 474 PHE B CD1  1 
ATOM   10041 C CD2  . PHE B 1 474 ? 162.808 141.843 104.875 1.00 91.59  ? 474 PHE B CD2  1 
ATOM   10042 C CE1  . PHE B 1 474 ? 160.393 143.173 104.859 1.00 95.36  ? 474 PHE B CE1  1 
ATOM   10043 C CE2  . PHE B 1 474 ? 161.849 141.543 105.824 1.00 94.95  ? 474 PHE B CE2  1 
ATOM   10044 C CZ   . PHE B 1 474 ? 160.640 142.209 105.816 1.00 98.19  ? 474 PHE B CZ   1 
ATOM   10045 H H    . PHE B 1 474 ? 165.832 143.805 102.153 1.00 88.61  ? 474 PHE B H    1 
ATOM   10046 H HA   . PHE B 1 474 ? 163.641 145.147 102.536 1.00 90.12  ? 474 PHE B HA   1 
ATOM   10047 H HB2  . PHE B 1 474 ? 163.204 143.057 102.005 1.00 86.92  ? 474 PHE B HB2  1 
ATOM   10048 H HB3  . PHE B 1 474 ? 164.329 142.479 102.964 1.00 87.28  ? 474 PHE B HB3  1 
ATOM   10049 H HD1  . PHE B 1 474 ? 161.183 144.118 103.271 1.00 87.08  ? 474 PHE B HD1  1 
ATOM   10050 H HD2  . PHE B 1 474 ? 163.621 141.391 104.884 1.00 91.06  ? 474 PHE B HD2  1 
ATOM   10051 H HE1  . PHE B 1 474 ? 159.579 143.623 104.852 1.00 94.27  ? 474 PHE B HE1  1 
ATOM   10052 H HE2  . PHE B 1 474 ? 162.018 140.894 106.467 1.00 92.65  ? 474 PHE B HE2  1 
ATOM   10053 H HZ   . PHE B 1 474 ? 159.994 142.009 106.454 1.00 96.12  ? 474 PHE B HZ   1 
ATOM   10054 N N    . PRO B 1 475 ? 165.007 144.406 105.383 1.00 90.18  ? 475 PRO B N    1 
ATOM   10055 C CA   . PRO B 1 475 ? 164.867 144.760 106.805 1.00 84.37  ? 475 PRO B CA   1 
ATOM   10056 C C    . PRO B 1 475 ? 165.132 146.224 107.109 1.00 88.04  ? 475 PRO B C    1 
ATOM   10057 O O    . PRO B 1 475 ? 164.546 146.760 108.058 1.00 95.56  ? 475 PRO B O    1 
ATOM   10058 C CB   . PRO B 1 475 ? 165.888 143.845 107.499 1.00 77.72  ? 475 PRO B CB   1 
ATOM   10059 C CG   . PRO B 1 475 ? 166.841 143.438 106.436 1.00 85.42  ? 475 PRO B CG   1 
ATOM   10060 C CD   . PRO B 1 475 ? 166.059 143.398 105.164 1.00 83.89  ? 475 PRO B CD   1 
ATOM   10061 H HA   . PRO B 1 475 ? 163.978 144.529 107.117 1.00 86.93  ? 475 PRO B HA   1 
ATOM   10062 H HB2  . PRO B 1 475 ? 166.345 144.337 108.198 1.00 82.29  ? 475 PRO B HB2  1 
ATOM   10063 H HB3  . PRO B 1 475 ? 165.434 143.070 107.866 1.00 81.71  ? 475 PRO B HB3  1 
ATOM   10064 H HG2  . PRO B 1 475 ? 167.555 144.092 106.375 1.00 89.21  ? 475 PRO B HG2  1 
ATOM   10065 H HG3  . PRO B 1 475 ? 167.200 142.561 106.641 1.00 88.03  ? 475 PRO B HG3  1 
ATOM   10066 H HD2  . PRO B 1 475 ? 166.630 143.650 104.423 1.00 88.17  ? 475 PRO B HD2  1 
ATOM   10067 H HD3  . PRO B 1 475 ? 165.668 142.520 105.034 1.00 85.92  ? 475 PRO B HD3  1 
ATOM   10068 N N    . HIS B 1 476 ? 165.990 146.892 106.340 1.00 81.92  ? 476 HIS B N    1 
ATOM   10069 C CA   . HIS B 1 476 ? 166.497 148.211 106.706 1.00 85.57  ? 476 HIS B CA   1 
ATOM   10070 C C    . HIS B 1 476 ? 166.002 149.340 105.815 1.00 83.76  ? 476 HIS B C    1 
ATOM   10071 O O    . HIS B 1 476 ? 165.664 150.409 106.326 1.00 86.50  ? 476 HIS B O    1 
ATOM   10072 C CB   . HIS B 1 476 ? 168.028 148.192 106.695 1.00 82.07  ? 476 HIS B CB   1 
ATOM   10073 C CG   . HIS B 1 476 ? 168.620 147.147 107.588 1.00 84.32  ? 476 HIS B CG   1 
ATOM   10074 N ND1  . HIS B 1 476 ? 169.304 146.053 107.103 1.00 84.22  ? 476 HIS B ND1  1 
ATOM   10075 C CD2  . HIS B 1 476 ? 168.616 147.020 108.936 1.00 86.56  ? 476 HIS B CD2  1 
ATOM   10076 C CE1  . HIS B 1 476 ? 169.704 145.302 108.114 1.00 81.90  ? 476 HIS B CE1  1 
ATOM   10077 N NE2  . HIS B 1 476 ? 169.299 145.867 109.238 1.00 78.25  ? 476 HIS B NE2  1 
ATOM   10078 H H    . HIS B 1 476 ? 166.297 146.597 105.593 1.00 84.87  ? 476 HIS B H    1 
ATOM   10079 H HA   . HIS B 1 476 ? 166.216 148.411 107.612 1.00 87.39  ? 476 HIS B HA   1 
ATOM   10080 H HB2  . HIS B 1 476 ? 168.326 148.008 105.792 1.00 84.53  ? 476 HIS B HB2  1 
ATOM   10081 H HB3  . HIS B 1 476 ? 168.357 149.057 106.985 1.00 82.74  ? 476 HIS B HB3  1 
ATOM   10082 H HD2  . HIS B 1 476 ? 168.228 147.606 109.545 1.00 84.44  ? 476 HIS B HD2  1 
ATOM   10083 H HE1  . HIS B 1 476 ? 170.188 144.511 108.047 1.00 86.59  ? 476 HIS B HE1  1 
ATOM   10084 H HE2  . HIS B 1 476 ? 169.440 145.562 110.029 1.00 80.06  ? 476 HIS B HE2  1 
ATOM   10085 N N    . LEU B 1 477 ? 165.961 149.153 104.493 1.00 82.69  ? 477 LEU B N    1 
ATOM   10086 C CA   . LEU B 1 477 ? 165.479 150.219 103.621 1.00 81.59  ? 477 LEU B CA   1 
ATOM   10087 C C    . LEU B 1 477 ? 164.001 150.513 103.853 1.00 82.32  ? 477 LEU B C    1 
ATOM   10088 O O    . LEU B 1 477 ? 163.572 151.667 103.737 1.00 81.19  ? 477 LEU B O    1 
ATOM   10089 C CB   . LEU B 1 477 ? 165.723 149.852 102.157 1.00 83.32  ? 477 LEU B CB   1 
ATOM   10090 C CG   . LEU B 1 477 ? 167.186 149.661 101.750 1.00 85.77  ? 477 LEU B CG   1 
ATOM   10091 C CD1  . LEU B 1 477 ? 167.290 149.346 100.267 1.00 84.10  ? 477 LEU B CD1  1 
ATOM   10092 C CD2  . LEU B 1 477 ? 168.012 150.891 102.093 1.00 84.94  ? 477 LEU B CD2  1 
ATOM   10093 H H    . LEU B 1 477 ? 166.201 148.434 104.087 1.00 84.96  ? 477 LEU B H    1 
ATOM   10094 H HA   . LEU B 1 477 ? 165.973 151.031 103.815 1.00 84.00  ? 477 LEU B HA   1 
ATOM   10095 H HB2  . LEU B 1 477 ? 165.260 149.020 101.970 1.00 84.82  ? 477 LEU B HB2  1 
ATOM   10096 H HB3  . LEU B 1 477 ? 165.358 150.557 101.600 1.00 83.09  ? 477 LEU B HB3  1 
ATOM   10097 H HG   . LEU B 1 477 ? 167.554 148.909 102.241 1.00 85.89  ? 477 LEU B HG   1 
ATOM   10098 H HD11 . LEU B 1 477 ? 168.184 149.020 100.076 1.00 84.89  ? 477 LEU B HD11 1 
ATOM   10099 H HD12 . LEU B 1 477 ? 166.634 148.668 100.043 1.00 86.20  ? 477 LEU B HD12 1 
ATOM   10100 H HD13 . LEU B 1 477 ? 167.116 150.154 99.761  1.00 85.02  ? 477 LEU B HD13 1 
ATOM   10101 H HD21 . LEU B 1 477 ? 168.839 150.867 101.588 1.00 84.88  ? 477 LEU B HD21 1 
ATOM   10102 H HD22 . LEU B 1 477 ? 167.505 151.685 101.860 1.00 84.78  ? 477 LEU B HD22 1 
ATOM   10103 H HD23 . LEU B 1 477 ? 168.202 150.889 103.044 1.00 85.55  ? 477 LEU B HD23 1 
ATOM   10104 N N    . VAL B 1 478 ? 163.209 149.490 104.176 1.00 79.79  ? 478 VAL B N    1 
ATOM   10105 C CA   . VAL B 1 478 ? 161.799 149.717 104.476 1.00 77.60  ? 478 VAL B CA   1 
ATOM   10106 C C    . VAL B 1 478 ? 161.657 150.579 105.725 1.00 78.81  ? 478 VAL B C    1 
ATOM   10107 O O    . VAL B 1 478 ? 160.835 151.502 105.770 1.00 80.27  ? 478 VAL B O    1 
ATOM   10108 C CB   . VAL B 1 478 ? 161.063 148.371 104.618 1.00 84.79  ? 478 VAL B CB   1 
ATOM   10109 C CG1  . VAL B 1 478 ? 159.570 148.591 104.807 1.00 84.39  ? 478 VAL B CG1  1 
ATOM   10110 C CG2  . VAL B 1 478 ? 161.308 147.499 103.393 1.00 81.36  ? 478 VAL B CG2  1 
ATOM   10111 H H    . VAL B 1 478 ? 163.463 148.670 104.231 1.00 82.41  ? 478 VAL B H    1 
ATOM   10112 H HA   . VAL B 1 478 ? 161.396 150.198 103.736 1.00 78.72  ? 478 VAL B HA   1 
ATOM   10113 H HB   . VAL B 1 478 ? 161.401 147.903 105.397 1.00 86.23  ? 478 VAL B HB   1 
ATOM   10114 H HG11 . VAL B 1 478 ? 159.146 147.734 104.972 1.00 84.88  ? 478 VAL B HG11 1 
ATOM   10115 H HG12 . VAL B 1 478 ? 159.422 149.182 105.562 1.00 84.19  ? 478 VAL B HG12 1 
ATOM   10116 H HG13 . VAL B 1 478 ? 159.207 148.986 103.999 1.00 83.26  ? 478 VAL B HG13 1 
ATOM   10117 H HG21 . VAL B 1 478 ? 160.803 146.676 103.487 1.00 84.63  ? 478 VAL B HG21 1 
ATOM   10118 H HG22 . VAL B 1 478 ? 161.014 147.978 102.603 1.00 81.84  ? 478 VAL B HG22 1 
ATOM   10119 H HG23 . VAL B 1 478 ? 162.254 147.297 103.322 1.00 83.43  ? 478 VAL B HG23 1 
ATOM   10120 N N    . ASN B 1 479 ? 162.455 150.297 106.758 1.00 69.48  ? 479 ASN B N    1 
ATOM   10121 C CA   . ASN B 1 479 ? 162.442 151.137 107.953 1.00 71.48  ? 479 ASN B CA   1 
ATOM   10122 C C    . ASN B 1 479 ? 162.920 152.549 107.634 1.00 74.40  ? 479 ASN B C    1 
ATOM   10123 O O    . ASN B 1 479 ? 162.410 153.531 108.190 1.00 79.30  ? 479 ASN B O    1 
ATOM   10124 C CB   . ASN B 1 479 ? 163.313 150.503 109.038 1.00 67.95  ? 479 ASN B CB   1 
ATOM   10125 C CG   . ASN B 1 479 ? 162.815 150.802 110.439 1.00 71.17  ? 479 ASN B CG   1 
ATOM   10126 O OD1  . ASN B 1 479 ? 161.834 151.521 110.623 1.00 73.59  ? 479 ASN B OD1  1 
ATOM   10127 N ND2  . ASN B 1 479 ? 163.491 150.245 111.437 1.00 72.78  ? 479 ASN B ND2  1 
ATOM   10128 H H    . ASN B 1 479 ? 163.004 149.637 106.789 1.00 75.06  ? 479 ASN B H    1 
ATOM   10129 H HA   . ASN B 1 479 ? 161.533 151.193 108.286 1.00 75.07  ? 479 ASN B HA   1 
ATOM   10130 H HB2  . ASN B 1 479 ? 163.315 149.540 108.920 1.00 71.97  ? 479 ASN B HB2  1 
ATOM   10131 H HB3  . ASN B 1 479 ? 164.216 150.848 108.960 1.00 72.31  ? 479 ASN B HB3  1 
ATOM   10132 H HD21 . ASN B 1 479 ? 163.248 150.383 112.251 1.00 71.59  ? 479 ASN B HD21 1 
ATOM   10133 H HD22 . ASN B 1 479 ? 164.172 149.747 111.270 1.00 72.89  ? 479 ASN B HD22 1 
ATOM   10134 N N    . ALA B 1 480 ? 163.908 152.670 106.746 1.00 70.69  ? 480 ALA B N    1 
ATOM   10135 C CA   . ALA B 1 480 ? 164.377 153.989 106.338 1.00 70.26  ? 480 ALA B CA   1 
ATOM   10136 C C    . ALA B 1 480 ? 163.257 154.787 105.681 1.00 72.32  ? 480 ALA B C    1 
ATOM   10137 O O    . ALA B 1 480 ? 163.083 155.977 105.962 1.00 67.75  ? 480 ALA B O    1 
ATOM   10138 C CB   . ALA B 1 480 ? 165.566 153.847 105.389 1.00 71.33  ? 480 ALA B CB   1 
ATOM   10139 H H    . ALA B 1 480 ? 164.317 152.012 106.372 1.00 74.63  ? 480 ALA B H    1 
ATOM   10140 H HA   . ALA B 1 480 ? 164.673 154.477 107.122 1.00 70.43  ? 480 ALA B HA   1 
ATOM   10141 H HB1  . ALA B 1 480 ? 165.849 154.727 105.102 1.00 71.40  ? 480 ALA B HB1  1 
ATOM   10142 H HB2  . ALA B 1 480 ? 166.291 153.403 105.857 1.00 72.96  ? 480 ALA B HB2  1 
ATOM   10143 H HB3  . ALA B 1 480 ? 165.295 153.321 104.621 1.00 72.57  ? 480 ALA B HB3  1 
ATOM   10144 N N    . GLY B 1 481 ? 162.485 154.145 104.804 1.00 66.22  ? 481 GLY B N    1 
ATOM   10145 C CA   . GLY B 1 481 ? 161.328 154.812 104.226 1.00 68.55  ? 481 GLY B CA   1 
ATOM   10146 C C    . GLY B 1 481 ? 160.281 155.158 105.269 1.00 71.62  ? 481 GLY B C    1 
ATOM   10147 O O    . GLY B 1 481 ? 159.649 156.219 105.210 1.00 67.82  ? 481 GLY B O    1 
ATOM   10148 H H    . GLY B 1 481 ? 162.609 153.338 104.533 1.00 70.08  ? 481 GLY B H    1 
ATOM   10149 H HA2  . GLY B 1 481 ? 161.613 155.628 103.787 1.00 70.45  ? 481 GLY B HA2  1 
ATOM   10150 H HA3  . GLY B 1 481 ? 160.920 154.234 103.563 1.00 69.89  ? 481 GLY B HA3  1 
ATOM   10151 N N    . LYS B 1 482 ? 160.076 154.257 106.233 1.00 68.75  ? 482 LYS B N    1 
ATOM   10152 C CA   . LYS B 1 482 ? 159.165 154.533 107.339 1.00 65.97  ? 482 LYS B CA   1 
ATOM   10153 C C    . LYS B 1 482 ? 159.549 155.824 108.046 1.00 63.61  ? 482 LYS B C    1 
ATOM   10154 O O    . LYS B 1 482 ? 158.687 156.648 108.372 1.00 66.98  ? 482 LYS B O    1 
ATOM   10155 C CB   . LYS B 1 482 ? 159.181 153.361 108.322 1.00 67.99  ? 482 LYS B CB   1 
ATOM   10156 C CG   . LYS B 1 482 ? 158.207 153.480 109.484 1.00 71.08  ? 482 LYS B CG   1 
ATOM   10157 C CD   . LYS B 1 482 ? 158.595 152.537 110.613 1.00 69.98  ? 482 LYS B CD   1 
ATOM   10158 C CE   . LYS B 1 482 ? 159.610 153.173 111.549 1.00 62.35  ? 482 LYS B CE   1 
ATOM   10159 N NZ   . LYS B 1 482 ? 160.120 152.204 112.559 1.00 62.02  ? 482 LYS B NZ   1 
ATOM   10160 H H    . LYS B 1 482 ? 160.451 153.484 106.267 1.00 70.03  ? 482 LYS B H    1 
ATOM   10161 H HA   . LYS B 1 482 ? 158.263 154.630 106.995 1.00 69.42  ? 482 LYS B HA   1 
ATOM   10162 H HB2  . LYS B 1 482 ? 158.968 152.547 107.841 1.00 71.14  ? 482 LYS B HB2  1 
ATOM   10163 H HB3  . LYS B 1 482 ? 160.071 153.288 108.699 1.00 67.67  ? 482 LYS B HB3  1 
ATOM   10164 H HG2  . LYS B 1 482 ? 158.217 154.386 109.830 1.00 67.65  ? 482 LYS B HG2  1 
ATOM   10165 H HG3  . LYS B 1 482 ? 157.316 153.244 109.182 1.00 71.52  ? 482 LYS B HG3  1 
ATOM   10166 H HD2  . LYS B 1 482 ? 157.808 152.307 111.129 1.00 72.02  ? 482 LYS B HD2  1 
ATOM   10167 H HD3  . LYS B 1 482 ? 158.992 151.736 110.237 1.00 69.19  ? 482 LYS B HD3  1 
ATOM   10168 H HE2  . LYS B 1 482 ? 160.363 153.495 111.031 1.00 66.88  ? 482 LYS B HE2  1 
ATOM   10169 H HE3  . LYS B 1 482 ? 159.190 153.908 112.022 1.00 62.56  ? 482 LYS B HE3  1 
ATOM   10170 H HZ1  . LYS B 1 482 ? 160.691 152.610 113.108 1.00 64.44  ? 482 LYS B HZ1  1 
ATOM   10171 H HZ2  . LYS B 1 482 ? 159.444 151.877 113.035 1.00 62.80  ? 482 LYS B HZ2  1 
ATOM   10172 H HZ3  . LYS B 1 482 ? 160.538 151.532 112.151 1.00 65.25  ? 482 LYS B HZ3  1 
ATOM   10173 N N    . TYR B 1 483 ? 160.845 156.011 108.298 1.00 61.26  ? 483 TYR B N    1 
ATOM   10174 C CA   . TYR B 1 483 ? 161.294 157.229 108.966 1.00 56.24  ? 483 TYR B CA   1 
ATOM   10175 C C    . TYR B 1 483 ? 161.265 158.433 108.028 1.00 65.24  ? 483 TYR B C    1 
ATOM   10176 O O    . TYR B 1 483 ? 161.100 159.569 108.488 1.00 69.20  ? 483 TYR B O    1 
ATOM   10177 C CB   . TYR B 1 483 ? 162.697 157.026 109.537 1.00 57.17  ? 483 TYR B CB   1 
ATOM   10178 C CG   . TYR B 1 483 ? 162.744 156.021 110.667 1.00 52.20  ? 483 TYR B CG   1 
ATOM   10179 C CD1  . TYR B 1 483 ? 162.067 156.255 111.857 1.00 59.64  ? 483 TYR B CD1  1 
ATOM   10180 C CD2  . TYR B 1 483 ? 163.458 154.838 110.542 1.00 50.53  ? 483 TYR B CD2  1 
ATOM   10181 C CE1  . TYR B 1 483 ? 162.103 155.339 112.890 1.00 56.93  ? 483 TYR B CE1  1 
ATOM   10182 C CE2  . TYR B 1 483 ? 163.499 153.917 111.570 1.00 51.85  ? 483 TYR B CE2  1 
ATOM   10183 C CZ   . TYR B 1 483 ? 162.820 154.172 112.741 1.00 53.91  ? 483 TYR B CZ   1 
ATOM   10184 O OH   . TYR B 1 483 ? 162.860 153.258 113.768 1.00 63.97  ? 483 TYR B OH   1 
ATOM   10185 H H    . TYR B 1 483 ? 161.472 155.458 108.098 1.00 64.40  ? 483 TYR B H    1 
ATOM   10186 H HA   . TYR B 1 483 ? 160.696 157.418 109.706 1.00 58.53  ? 483 TYR B HA   1 
ATOM   10187 H HB2  . TYR B 1 483 ? 163.281 156.708 108.831 1.00 60.78  ? 483 TYR B HB2  1 
ATOM   10188 H HB3  . TYR B 1 483 ? 163.023 157.874 109.879 1.00 59.93  ? 483 TYR B HB3  1 
ATOM   10189 H HD1  . TYR B 1 483 ? 161.582 157.041 111.960 1.00 60.52  ? 483 TYR B HD1  1 
ATOM   10190 H HD2  . TYR B 1 483 ? 163.917 154.663 109.752 1.00 58.95  ? 483 TYR B HD2  1 
ATOM   10191 H HE1  . TYR B 1 483 ? 161.646 155.509 113.682 1.00 58.23  ? 483 TYR B HE1  1 
ATOM   10192 H HE2  . TYR B 1 483 ? 163.983 153.129 111.472 1.00 60.07  ? 483 TYR B HE2  1 
ATOM   10193 H HH   . TYR B 1 483 ? 162.414 153.540 114.422 1.00 62.05  ? 483 TYR B HH   1 
ATOM   10194 N N    . SER B 1 484 ? 161.424 158.211 106.720 1.00 69.53  ? 484 SER B N    1 
ATOM   10195 C CA   . SER B 1 484 ? 161.383 159.321 105.772 1.00 68.77  ? 484 SER B CA   1 
ATOM   10196 C C    . SER B 1 484 ? 159.972 159.870 105.606 1.00 65.33  ? 484 SER B C    1 
ATOM   10197 O O    . SER B 1 484 ? 159.797 161.043 105.239 1.00 68.70  ? 484 SER B O    1 
ATOM   10198 C CB   . SER B 1 484 ? 161.934 158.878 104.417 1.00 68.10  ? 484 SER B CB   1 
ATOM   10199 O OG   . SER B 1 484 ? 161.084 157.920 103.813 1.00 70.65  ? 484 SER B OG   1 
ATOM   10200 H H    . SER B 1 484 ? 161.554 157.439 106.364 1.00 67.13  ? 484 SER B H    1 
ATOM   10201 H HA   . SER B 1 484 ? 161.943 160.033 106.105 1.00 67.68  ? 484 SER B HA   1 
ATOM   10202 H HB2  . SER B 1 484 ? 162.002 159.651 103.836 1.00 68.52  ? 484 SER B HB2  1 
ATOM   10203 H HB3  . SER B 1 484 ? 162.811 158.483 104.548 1.00 66.87  ? 484 SER B HB3  1 
ATOM   10204 H HG   . SER B 1 484 ? 161.394 157.690 103.068 1.00 71.49  ? 484 SER B HG   1 
ATOM   10205 N N    . THR B 1 485 ? 158.960 159.031 105.833 1.00 68.15  ? 485 THR B N    1 
ATOM   10206 C CA   . THR B 1 485 ? 157.587 159.527 105.811 1.00 68.48  ? 485 THR B CA   1 
ATOM   10207 C C    . THR B 1 485 ? 157.417 160.691 106.781 1.00 66.89  ? 485 THR B C    1 
ATOM   10208 O O    . THR B 1 485 ? 156.670 161.638 106.504 1.00 71.98  ? 485 THR B O    1 
ATOM   10209 C CB   . THR B 1 485 ? 156.604 158.406 106.152 1.00 67.04  ? 485 THR B CB   1 
ATOM   10210 O OG1  . THR B 1 485 ? 156.954 157.822 107.413 1.00 65.39  ? 485 THR B OG1  1 
ATOM   10211 C CG2  . THR B 1 485 ? 156.607 157.333 105.074 1.00 66.36  ? 485 THR B CG2  1 
ATOM   10212 H H    . THR B 1 485 ? 159.039 158.190 105.998 1.00 67.59  ? 485 THR B H    1 
ATOM   10213 H HA   . THR B 1 485 ? 157.381 159.847 104.919 1.00 69.18  ? 485 THR B HA   1 
ATOM   10214 H HB   . THR B 1 485 ? 155.709 158.773 106.206 1.00 67.73  ? 485 THR B HB   1 
ATOM   10215 H HG1  . THR B 1 485 ? 157.739 157.529 107.382 1.00 67.10  ? 485 THR B HG1  1 
ATOM   10216 H HG21 . THR B 1 485 ? 155.838 156.752 105.183 1.00 64.48  ? 485 THR B HG21 1 
ATOM   10217 H HG22 . THR B 1 485 ? 156.569 157.744 104.196 1.00 68.27  ? 485 THR B HG22 1 
ATOM   10218 H HG23 . THR B 1 485 ? 157.413 156.800 105.137 1.00 65.84  ? 485 THR B HG23 1 
ATOM   10219 N N    . THR B 1 486 ? 158.103 160.639 107.927 1.00 69.18  ? 486 THR B N    1 
ATOM   10220 C CA   . THR B 1 486 ? 158.012 161.728 108.895 1.00 70.87  ? 486 THR B CA   1 
ATOM   10221 C C    . THR B 1 486 ? 158.577 163.024 108.325 1.00 68.30  ? 486 THR B C    1 
ATOM   10222 O O    . THR B 1 486 ? 157.984 164.097 108.498 1.00 74.20  ? 486 THR B O    1 
ATOM   10223 C CB   . THR B 1 486 ? 158.741 161.347 110.184 1.00 72.89  ? 486 THR B CB   1 
ATOM   10224 O OG1  . THR B 1 486 ? 158.326 160.041 110.605 1.00 69.69  ? 486 THR B OG1  1 
ATOM   10225 C CG2  . THR B 1 486 ? 158.436 162.351 111.288 1.00 74.69  ? 486 THR B CG2  1 
ATOM   10226 H H    . THR B 1 486 ? 158.619 159.992 108.162 1.00 69.53  ? 486 THR B H    1 
ATOM   10227 H HA   . THR B 1 486 ? 157.078 161.877 109.112 1.00 70.76  ? 486 THR B HA   1 
ATOM   10228 H HB   . THR B 1 486 ? 159.698 161.346 110.027 1.00 70.10  ? 486 THR B HB   1 
ATOM   10229 H HG1  . THR B 1 486 ? 158.705 159.838 111.327 1.00 69.25  ? 486 THR B HG1  1 
ATOM   10230 H HG21 . THR B 1 486 ? 158.819 162.049 112.125 1.00 71.25  ? 486 THR B HG21 1 
ATOM   10231 H HG22 . THR B 1 486 ? 158.811 163.216 111.064 1.00 73.52  ? 486 THR B HG22 1 
ATOM   10232 H HG23 . THR B 1 486 ? 157.476 162.442 111.397 1.00 73.72  ? 486 THR B HG23 1 
ATOM   10233 N N    . PHE B 1 487 ? 159.724 162.950 107.643 1.00 71.88  ? 487 PHE B N    1 
ATOM   10234 C CA   . PHE B 1 487 ? 160.273 164.148 107.013 1.00 74.65  ? 487 PHE B CA   1 
ATOM   10235 C C    . PHE B 1 487 ? 159.299 164.700 105.986 1.00 77.10  ? 487 PHE B C    1 
ATOM   10236 O O    . PHE B 1 487 ? 159.072 165.912 105.913 1.00 79.89  ? 487 PHE B O    1 
ATOM   10237 C CB   . PHE B 1 487 ? 161.614 163.853 106.336 1.00 73.14  ? 487 PHE B CB   1 
ATOM   10238 C CG   . PHE B 1 487 ? 162.567 163.060 107.173 1.00 76.39  ? 487 PHE B CG   1 
ATOM   10239 C CD1  . PHE B 1 487 ? 162.672 163.276 108.533 1.00 71.75  ? 487 PHE B CD1  1 
ATOM   10240 C CD2  . PHE B 1 487 ? 163.379 162.106 106.586 1.00 71.63  ? 487 PHE B CD2  1 
ATOM   10241 C CE1  . PHE B 1 487 ? 163.556 162.542 109.290 1.00 78.83  ? 487 PHE B CE1  1 
ATOM   10242 C CE2  . PHE B 1 487 ? 164.259 161.369 107.339 1.00 69.19  ? 487 PHE B CE2  1 
ATOM   10243 C CZ   . PHE B 1 487 ? 164.349 161.587 108.691 1.00 80.65  ? 487 PHE B CZ   1 
ATOM   10244 H H    . PHE B 1 487 ? 160.187 162.235 107.531 1.00 72.48  ? 487 PHE B H    1 
ATOM   10245 H HA   . PHE B 1 487 ? 160.418 164.828 107.689 1.00 74.98  ? 487 PHE B HA   1 
ATOM   10246 H HB2  . PHE B 1 487 ? 161.448 163.353 105.522 1.00 70.09  ? 487 PHE B HB2  1 
ATOM   10247 H HB3  . PHE B 1 487 ? 162.045 164.695 106.121 1.00 72.91  ? 487 PHE B HB3  1 
ATOM   10248 H HD1  . PHE B 1 487 ? 162.136 163.917 108.941 1.00 74.04  ? 487 PHE B HD1  1 
ATOM   10249 H HD2  . PHE B 1 487 ? 163.317 161.952 105.671 1.00 70.68  ? 487 PHE B HD2  1 
ATOM   10250 H HE1  . PHE B 1 487 ? 163.619 162.690 110.205 1.00 74.04  ? 487 PHE B HE1  1 
ATOM   10251 H HE2  . PHE B 1 487 ? 164.796 160.726 106.934 1.00 68.34  ? 487 PHE B HE2  1 
ATOM   10252 H HZ   . PHE B 1 487 ? 164.945 161.091 109.200 1.00 73.95  ? 487 PHE B HZ   1 
ATOM   10253 N N    . PHE B 1 488 ? 158.729 163.821 105.162 1.00 79.11  ? 488 PHE B N    1 
ATOM   10254 C CA   . PHE B 1 488 ? 157.798 164.291 104.142 1.00 72.30  ? 488 PHE B CA   1 
ATOM   10255 C C    . PHE B 1 488 ? 156.615 165.003 104.788 1.00 73.75  ? 488 PHE B C    1 
ATOM   10256 O O    . PHE B 1 488 ? 156.225 166.100 104.368 1.00 85.40  ? 488 PHE B O    1 
ATOM   10257 C CB   . PHE B 1 488 ? 157.327 163.121 103.279 1.00 76.47  ? 488 PHE B CB   1 
ATOM   10258 C CG   . PHE B 1 488 ? 158.410 162.522 102.426 1.00 78.30  ? 488 PHE B CG   1 
ATOM   10259 C CD1  . PHE B 1 488 ? 159.130 163.307 101.540 1.00 71.07  ? 488 PHE B CD1  1 
ATOM   10260 C CD2  . PHE B 1 488 ? 158.707 161.172 102.509 1.00 79.65  ? 488 PHE B CD2  1 
ATOM   10261 C CE1  . PHE B 1 488 ? 160.126 162.757 100.756 1.00 71.29  ? 488 PHE B CE1  1 
ATOM   10262 C CE2  . PHE B 1 488 ? 159.703 160.617 101.727 1.00 81.58  ? 488 PHE B CE2  1 
ATOM   10263 C CZ   . PHE B 1 488 ? 160.412 161.410 100.849 1.00 80.34  ? 488 PHE B CZ   1 
ATOM   10264 H H    . PHE B 1 488 ? 158.859 162.972 105.173 1.00 75.32  ? 488 PHE B H    1 
ATOM   10265 H HA   . PHE B 1 488 ? 158.250 164.929 103.569 1.00 74.04  ? 488 PHE B HA   1 
ATOM   10266 H HB2  . PHE B 1 488 ? 156.981 162.423 103.857 1.00 74.87  ? 488 PHE B HB2  1 
ATOM   10267 H HB3  . PHE B 1 488 ? 156.627 163.437 102.687 1.00 76.29  ? 488 PHE B HB3  1 
ATOM   10268 H HD1  . PHE B 1 488 ? 158.941 164.215 101.473 1.00 72.10  ? 488 PHE B HD1  1 
ATOM   10269 H HD2  . PHE B 1 488 ? 158.233 160.632 103.099 1.00 75.25  ? 488 PHE B HD2  1 
ATOM   10270 H HE1  . PHE B 1 488 ? 160.603 163.294 100.165 1.00 73.67  ? 488 PHE B HE1  1 
ATOM   10271 H HE2  . PHE B 1 488 ? 159.894 159.709 101.792 1.00 76.96  ? 488 PHE B HE2  1 
ATOM   10272 H HZ   . PHE B 1 488 ? 161.082 161.038 100.322 1.00 79.83  ? 488 PHE B HZ   1 
ATOM   10273 N N    . MET B 1 489 ? 156.053 164.400 105.839 1.00 77.99  ? 489 MET B N    1 
ATOM   10274 C CA   . MET B 1 489 ? 154.975 165.039 106.587 1.00 82.77  ? 489 MET B CA   1 
ATOM   10275 C C    . MET B 1 489 ? 155.385 166.423 107.071 1.00 82.33  ? 489 MET B C    1 
ATOM   10276 O O    . MET B 1 489 ? 154.648 167.401 106.898 1.00 81.83  ? 489 MET B O    1 
ATOM   10277 C CB   . MET B 1 489 ? 154.581 164.167 107.781 1.00 78.06  ? 489 MET B CB   1 
ATOM   10278 C CG   . MET B 1 489 ? 153.123 164.311 108.202 1.00 85.04  ? 489 MET B CG   1 
ATOM   10279 S SD   . MET B 1 489 ? 152.668 163.432 109.720 1.00 99.16  ? 489 MET B SD   1 
ATOM   10280 C CE   . MET B 1 489 ? 154.170 163.517 110.695 1.00 84.34  ? 489 MET B CE   1 
ATOM   10281 H H    . MET B 1 489 ? 156.278 163.625 106.135 1.00 76.42  ? 489 MET B H    1 
ATOM   10282 H HA   . MET B 1 489 ? 154.199 165.124 106.012 1.00 81.25  ? 489 MET B HA   1 
ATOM   10283 H HB2  . MET B 1 489 ? 154.733 163.236 107.555 1.00 76.59  ? 489 MET B HB2  1 
ATOM   10284 H HB3  . MET B 1 489 ? 155.141 164.421 108.530 1.00 77.93  ? 489 MET B HB3  1 
ATOM   10285 H HG2  . MET B 1 489 ? 152.938 165.252 108.344 1.00 84.85  ? 489 MET B HG2  1 
ATOM   10286 H HG3  . MET B 1 489 ? 152.562 163.975 107.486 1.00 82.86  ? 489 MET B HG3  1 
ATOM   10287 H HE1  . MET B 1 489 ? 153.979 163.201 111.592 1.00 87.86  ? 489 MET B HE1  1 
ATOM   10288 H HE2  . MET B 1 489 ? 154.846 162.955 110.283 1.00 80.69  ? 489 MET B HE2  1 
ATOM   10289 H HE3  . MET B 1 489 ? 154.475 164.437 110.727 1.00 82.75  ? 489 MET B HE3  1 
ATOM   10290 N N    . VAL B 1 490 ? 156.563 166.520 107.688 1.00 80.71  ? 490 VAL B N    1 
ATOM   10291 C CA   . VAL B 1 490 ? 156.955 167.768 108.335 1.00 80.46  ? 490 VAL B CA   1 
ATOM   10292 C C    . VAL B 1 490 ? 157.153 168.870 107.300 1.00 85.46  ? 490 VAL B C    1 
ATOM   10293 O O    . VAL B 1 490 ? 156.653 169.990 107.463 1.00 92.45  ? 490 VAL B O    1 
ATOM   10294 C CB   . VAL B 1 490 ? 158.219 167.558 109.187 1.00 82.88  ? 490 VAL B CB   1 
ATOM   10295 C CG1  . VAL B 1 490 ? 158.829 168.896 109.564 1.00 85.51  ? 490 VAL B CG1  1 
ATOM   10296 C CG2  . VAL B 1 490 ? 157.888 166.748 110.430 1.00 80.85  ? 490 VAL B CG2  1 
ATOM   10297 H H    . VAL B 1 490 ? 157.143 165.889 107.745 1.00 79.89  ? 490 VAL B H    1 
ATOM   10298 H HA   . VAL B 1 490 ? 156.242 168.049 108.928 1.00 80.45  ? 490 VAL B HA   1 
ATOM   10299 H HB   . VAL B 1 490 ? 158.873 167.063 108.669 1.00 81.72  ? 490 VAL B HB   1 
ATOM   10300 H HG11 . VAL B 1 490 ? 159.399 168.777 110.339 1.00 83.93  ? 490 VAL B HG11 1 
ATOM   10301 H HG12 . VAL B 1 490 ? 159.348 169.223 108.815 1.00 85.14  ? 490 VAL B HG12 1 
ATOM   10302 H HG13 . VAL B 1 490 ? 158.116 169.519 109.777 1.00 83.72  ? 490 VAL B HG13 1 
ATOM   10303 H HG21 . VAL B 1 490 ? 158.700 166.610 110.943 1.00 80.64  ? 490 VAL B HG21 1 
ATOM   10304 H HG22 . VAL B 1 490 ? 157.241 167.237 110.961 1.00 80.96  ? 490 VAL B HG22 1 
ATOM   10305 H HG23 . VAL B 1 490 ? 157.516 165.893 110.161 1.00 79.51  ? 490 VAL B HG23 1 
ATOM   10306 N N    . THR B 1 491 ? 157.886 168.577 106.220 1.00 82.92  ? 491 THR B N    1 
ATOM   10307 C CA   . THR B 1 491 ? 158.109 169.610 105.209 1.00 91.98  ? 491 THR B CA   1 
ATOM   10308 C C    . THR B 1 491 ? 156.813 169.996 104.503 1.00 93.86  ? 491 THR B C    1 
ATOM   10309 O O    . THR B 1 491 ? 156.608 171.174 104.188 1.00 100.77 ? 491 THR B O    1 
ATOM   10310 C CB   . THR B 1 491 ? 159.165 169.185 104.181 1.00 85.88  ? 491 THR B CB   1 
ATOM   10311 O OG1  . THR B 1 491 ? 158.548 168.436 103.122 1.00 82.33  ? 491 THR B OG1  1 
ATOM   10312 C CG2  . THR B 1 491 ? 160.336 168.426 104.811 1.00 85.03  ? 491 THR B CG2  1 
ATOM   10313 H H    . THR B 1 491 ? 158.243 167.814 106.056 1.00 82.43  ? 491 THR B H    1 
ATOM   10314 H HA   . THR B 1 491 ? 158.443 170.406 105.651 1.00 90.18  ? 491 THR B HA   1 
ATOM   10315 H HB   . THR B 1 491 ? 159.535 169.993 103.794 1.00 85.95  ? 491 THR B HB   1 
ATOM   10316 H HG1  . THR B 1 491 ? 159.127 168.190 102.567 1.00 83.48  ? 491 THR B HG1  1 
ATOM   10317 H HG21 . THR B 1 491 ? 160.992 168.212 104.125 1.00 83.90  ? 491 THR B HG21 1 
ATOM   10318 H HG22 . THR B 1 491 ? 160.756 168.982 105.488 1.00 87.21  ? 491 THR B HG22 1 
ATOM   10319 H HG23 . THR B 1 491 ? 160.040 167.610 105.219 1.00 82.85  ? 491 THR B HG23 1 
ATOM   10320 N N    . PHE B 1 492 ? 155.925 169.034 104.234 1.00 93.42  ? 492 PHE B N    1 
ATOM   10321 C CA   . PHE B 1 492 ? 154.668 169.396 103.588 1.00 93.37  ? 492 PHE B CA   1 
ATOM   10322 C C    . PHE B 1 492 ? 153.814 170.269 104.499 1.00 93.25  ? 492 PHE B C    1 
ATOM   10323 O O    . PHE B 1 492 ? 153.206 171.245 104.041 1.00 102.83 ? 492 PHE B O    1 
ATOM   10324 C CB   . PHE B 1 492 ? 153.914 168.136 103.165 1.00 95.17  ? 492 PHE B CB   1 
ATOM   10325 C CG   . PHE B 1 492 ? 154.407 167.542 101.871 1.00 96.73  ? 492 PHE B CG   1 
ATOM   10326 C CD1  . PHE B 1 492 ? 154.648 168.346 100.767 1.00 98.84  ? 492 PHE B CD1  1 
ATOM   10327 C CD2  . PHE B 1 492 ? 154.654 166.185 101.767 1.00 95.17  ? 492 PHE B CD2  1 
ATOM   10328 C CE1  . PHE B 1 492 ? 155.107 167.805 99.584  1.00 93.79  ? 492 PHE B CE1  1 
ATOM   10329 C CE2  . PHE B 1 492 ? 155.116 165.640 100.585 1.00 100.24 ? 492 PHE B CE2  1 
ATOM   10330 C CZ   . PHE B 1 492 ? 155.342 166.452 99.493  1.00 102.43 ? 492 PHE B CZ   1 
ATOM   10331 H H    . PHE B 1 492 ? 156.024 168.198 104.410 1.00 90.73  ? 492 PHE B H    1 
ATOM   10332 H HA   . PHE B 1 492 ? 154.869 169.923 102.799 1.00 94.29  ? 492 PHE B HA   1 
ATOM   10333 H HB2  . PHE B 1 492 ? 154.008 167.463 103.858 1.00 91.84  ? 492 PHE B HB2  1 
ATOM   10334 H HB3  . PHE B 1 492 ? 152.977 168.359 103.049 1.00 94.79  ? 492 PHE B HB3  1 
ATOM   10335 H HD1  . PHE B 1 492 ? 154.489 169.261 100.822 1.00 97.39  ? 492 PHE B HD1  1 
ATOM   10336 H HD2  . PHE B 1 492 ? 154.503 165.632 102.500 1.00 91.54  ? 492 PHE B HD2  1 
ATOM   10337 H HE1  . PHE B 1 492 ? 155.259 168.355 98.849  1.00 93.34  ? 492 PHE B HE1  1 
ATOM   10338 H HE2  . PHE B 1 492 ? 155.274 164.726 100.525 1.00 95.75  ? 492 PHE B HE2  1 
ATOM   10339 H HZ   . PHE B 1 492 ? 155.653 166.085 98.696  1.00 101.36 ? 492 PHE B HZ   1 
ATOM   10340 N N    . ALA B 1 493 ? 153.772 169.954 105.797 1.00 93.83  ? 493 ALA B N    1 
ATOM   10341 C CA   . ALA B 1 493 ? 153.053 170.811 106.733 1.00 93.84  ? 493 ALA B CA   1 
ATOM   10342 C C    . ALA B 1 493 ? 153.665 172.204 106.781 1.00 99.45  ? 493 ALA B C    1 
ATOM   10343 O O    . ALA B 1 493 ? 152.944 173.208 106.832 1.00 101.19 ? 493 ALA B O    1 
ATOM   10344 C CB   . ALA B 1 493 ? 153.052 170.181 108.126 1.00 94.66  ? 493 ALA B CB   1 
ATOM   10345 H H    . ALA B 1 493 ? 154.144 169.265 106.150 1.00 92.60  ? 493 ALA B H    1 
ATOM   10346 H HA   . ALA B 1 493 ? 152.132 170.896 106.441 1.00 92.56  ? 493 ALA B HA   1 
ATOM   10347 H HB1  . ALA B 1 493 ? 152.550 170.752 108.729 1.00 92.80  ? 493 ALA B HB1  1 
ATOM   10348 H HB2  . ALA B 1 493 ? 152.639 169.306 108.078 1.00 93.93  ? 493 ALA B HB2  1 
ATOM   10349 H HB3  . ALA B 1 493 ? 153.968 170.098 108.434 1.00 93.50  ? 493 ALA B HB3  1 
ATOM   10350 N N    . ALA B 1 494 ? 154.999 172.284 106.786 1.00 96.83  ? 494 ALA B N    1 
ATOM   10351 C CA   . ALA B 1 494 ? 155.657 173.584 106.839 1.00 98.43  ? 494 ALA B CA   1 
ATOM   10352 C C    . ALA B 1 494 ? 155.336 174.408 105.601 1.00 105.65 ? 494 ALA B C    1 
ATOM   10353 O O    . ALA B 1 494 ? 155.072 175.611 105.698 1.00 109.33 ? 494 ALA B O    1 
ATOM   10354 C CB   . ALA B 1 494 ? 157.167 173.401 106.986 1.00 98.23  ? 494 ALA B CB   1 
ATOM   10355 H H    . ALA B 1 494 ? 155.533 171.611 106.761 1.00 95.04  ? 494 ALA B H    1 
ATOM   10356 H HA   . ALA B 1 494 ? 155.337 174.070 107.614 1.00 98.96  ? 494 ALA B HA   1 
ATOM   10357 H HB1  . ALA B 1 494 ? 157.589 174.274 107.019 1.00 99.87  ? 494 ALA B HB1  1 
ATOM   10358 H HB2  . ALA B 1 494 ? 157.347 172.914 107.806 1.00 96.34  ? 494 ALA B HB2  1 
ATOM   10359 H HB3  . ALA B 1 494 ? 157.500 172.900 106.224 1.00 96.54  ? 494 ALA B HB3  1 
ATOM   10360 N N    . LEU B 1 495 ? 155.356 173.776 104.427 1.00 108.46 ? 495 LEU B N    1 
ATOM   10361 C CA   . LEU B 1 495 ? 155.000 174.481 103.201 1.00 107.44 ? 495 LEU B CA   1 
ATOM   10362 C C    . LEU B 1 495 ? 153.551 174.947 103.240 1.00 109.19 ? 495 LEU B C    1 
ATOM   10363 O O    . LEU B 1 495 ? 153.239 176.074 102.830 1.00 116.80 ? 495 LEU B O    1 
ATOM   10364 C CB   . LEU B 1 495 ? 155.240 173.578 101.992 1.00 107.62 ? 495 LEU B CB   1 
ATOM   10365 C CG   . LEU B 1 495 ? 156.705 173.263 101.685 1.00 106.51 ? 495 LEU B CG   1 
ATOM   10366 C CD1  . LEU B 1 495 ? 156.827 171.926 100.970 1.00 106.92 ? 495 LEU B CD1  1 
ATOM   10367 C CD2  . LEU B 1 495 ? 157.330 174.376 100.860 1.00 104.58 ? 495 LEU B CD2  1 
ATOM   10368 H H    . LEU B 1 495 ? 155.568 172.949 104.316 1.00 104.04 ? 495 LEU B H    1 
ATOM   10369 H HA   . LEU B 1 495 ? 155.566 175.264 103.110 1.00 105.96 ? 495 LEU B HA   1 
ATOM   10370 H HB2  . LEU B 1 495 ? 154.787 172.734 102.146 1.00 104.53 ? 495 LEU B HB2  1 
ATOM   10371 H HB3  . LEU B 1 495 ? 154.866 174.008 101.208 1.00 107.36 ? 495 LEU B HB3  1 
ATOM   10372 H HG   . LEU B 1 495 ? 157.195 173.200 102.521 1.00 102.75 ? 495 LEU B HG   1 
ATOM   10373 H HD11 . LEU B 1 495 ? 157.762 171.760 100.769 1.00 103.79 ? 495 LEU B HD11 1 
ATOM   10374 H HD12 . LEU B 1 495 ? 156.483 171.227 101.547 1.00 102.77 ? 495 LEU B HD12 1 
ATOM   10375 H HD13 . LEU B 1 495 ? 156.313 171.961 100.148 1.00 104.44 ? 495 LEU B HD13 1 
ATOM   10376 H HD21 . LEU B 1 495 ? 158.258 174.155 100.684 1.00 104.43 ? 495 LEU B HD21 1 
ATOM   10377 H HD22 . LEU B 1 495 ? 156.845 174.459 100.025 1.00 104.71 ? 495 LEU B HD22 1 
ATOM   10378 H HD23 . LEU B 1 495 ? 157.276 175.206 101.359 1.00 105.45 ? 495 LEU B HD23 1 
ATOM   10379 N N    . TYR B 1 496 ? 152.648 174.092 103.729 1.00 104.01 ? 496 TYR B N    1 
ATOM   10380 C CA   . TYR B 1 496 ? 151.247 174.482 103.826 1.00 112.75 ? 496 TYR B CA   1 
ATOM   10381 C C    . TYR B 1 496 ? 151.080 175.694 104.730 1.00 113.52 ? 496 TYR B C    1 
ATOM   10382 O O    . TYR B 1 496 ? 150.360 176.637 104.387 1.00 114.59 ? 496 TYR B O    1 
ATOM   10383 C CB   . TYR B 1 496 ? 150.407 173.309 104.337 1.00 112.48 ? 496 TYR B CB   1 
ATOM   10384 C CG   . TYR B 1 496 ? 149.149 173.721 105.073 1.00 112.70 ? 496 TYR B CG   1 
ATOM   10385 C CD1  . TYR B 1 496 ? 149.165 173.962 106.442 1.00 113.37 ? 496 TYR B CD1  1 
ATOM   10386 C CD2  . TYR B 1 496 ? 147.947 173.880 104.396 1.00 112.14 ? 496 TYR B CD2  1 
ATOM   10387 C CE1  . TYR B 1 496 ? 148.019 174.342 107.115 1.00 115.44 ? 496 TYR B CE1  1 
ATOM   10388 C CE2  . TYR B 1 496 ? 146.797 174.260 105.061 1.00 113.03 ? 496 TYR B CE2  1 
ATOM   10389 C CZ   . TYR B 1 496 ? 146.838 174.490 106.419 1.00 116.09 ? 496 TYR B CZ   1 
ATOM   10390 O OH   . TYR B 1 496 ? 145.695 174.868 107.085 1.00 119.91 ? 496 TYR B OH   1 
ATOM   10391 H H    . TYR B 1 496 ? 152.821 173.295 104.004 1.00 104.91 ? 496 TYR B H    1 
ATOM   10392 H HA   . TYR B 1 496 ? 150.923 174.720 102.943 1.00 111.75 ? 496 TYR B HA   1 
ATOM   10393 H HB2  . TYR B 1 496 ? 150.142 172.763 103.580 1.00 111.31 ? 496 TYR B HB2  1 
ATOM   10394 H HB3  . TYR B 1 496 ? 150.947 172.782 104.948 1.00 108.86 ? 496 TYR B HB3  1 
ATOM   10395 H HD1  . TYR B 1 496 ? 149.960 173.863 106.914 1.00 111.55 ? 496 TYR B HD1  1 
ATOM   10396 H HD2  . TYR B 1 496 ? 147.915 173.726 103.479 1.00 110.83 ? 496 TYR B HD2  1 
ATOM   10397 H HE1  . TYR B 1 496 ? 148.044 174.498 108.031 1.00 114.48 ? 496 TYR B HE1  1 
ATOM   10398 H HE2  . TYR B 1 496 ? 145.998 174.360 104.594 1.00 112.58 ? 496 TYR B HE2  1 
ATOM   10399 H HH   . TYR B 1 496 ? 145.052 174.920 106.546 1.00 118.81 ? 496 TYR B HH   1 
ATOM   10400 N N    . SER B 1 497 ? 151.744 175.694 105.888 1.00 113.83 ? 497 SER B N    1 
ATOM   10401 C CA   . SER B 1 497 ? 151.642 176.837 106.792 1.00 114.25 ? 497 SER B CA   1 
ATOM   10402 C C    . SER B 1 497 ? 152.238 178.093 106.165 1.00 116.56 ? 497 SER B C    1 
ATOM   10403 O O    . SER B 1 497 ? 151.652 179.181 106.255 1.00 120.41 ? 497 SER B O    1 
ATOM   10404 C CB   . SER B 1 497 ? 152.335 176.519 108.116 1.00 110.89 ? 497 SER B CB   1 
ATOM   10405 O OG   . SER B 1 497 ? 151.891 177.387 109.144 1.00 115.22 ? 497 SER B OG   1 
ATOM   10406 H H    . SER B 1 497 ? 152.251 175.057 106.167 1.00 110.66 ? 497 SER B H    1 
ATOM   10407 H HA   . SER B 1 497 ? 150.706 177.009 106.977 1.00 113.92 ? 497 SER B HA   1 
ATOM   10408 H HB2  . SER B 1 497 ? 152.134 175.604 108.366 1.00 110.70 ? 497 SER B HB2  1 
ATOM   10409 H HB3  . SER B 1 497 ? 153.292 176.629 108.004 1.00 111.10 ? 497 SER B HB3  1 
ATOM   10410 H HG   . SER B 1 497 ? 152.281 177.203 109.865 1.00 114.01 ? 497 SER B HG   1 
ATOM   10411 N N    . THR B 1 498 ? 153.399 177.960 105.518 1.00 112.24 ? 498 THR B N    1 
ATOM   10412 C CA   . THR B 1 498 ? 154.052 179.119 104.921 1.00 116.80 ? 498 THR B CA   1 
ATOM   10413 C C    . THR B 1 498 ? 153.173 179.749 103.850 1.00 121.47 ? 498 THR B C    1 
ATOM   10414 O O    . THR B 1 498 ? 153.056 180.977 103.775 1.00 120.35 ? 498 THR B O    1 
ATOM   10415 C CB   . THR B 1 498 ? 155.404 178.713 104.334 1.00 118.15 ? 498 THR B CB   1 
ATOM   10416 O OG1  . THR B 1 498 ? 156.285 178.308 105.390 1.00 113.60 ? 498 THR B OG1  1 
ATOM   10417 C CG2  . THR B 1 498 ? 156.034 179.874 103.570 1.00 118.78 ? 498 THR B CG2  1 
ATOM   10418 H H    . THR B 1 498 ? 153.821 177.218 105.414 1.00 112.36 ? 498 THR B H    1 
ATOM   10419 H HA   . THR B 1 498 ? 154.210 179.784 105.610 1.00 115.25 ? 498 THR B HA   1 
ATOM   10420 H HB   . THR B 1 498 ? 155.278 177.974 103.718 1.00 115.53 ? 498 THR B HB   1 
ATOM   10421 H HG1  . THR B 1 498 ? 157.028 178.078 105.073 1.00 114.56 ? 498 THR B HG1  1 
ATOM   10422 H HG21 . THR B 1 498 ? 156.959 179.668 103.364 1.00 117.04 ? 498 THR B HG21 1 
ATOM   10423 H HG22 . THR B 1 498 ? 155.556 180.028 102.740 1.00 117.47 ? 498 THR B HG22 1 
ATOM   10424 H HG23 . THR B 1 498 ? 156.004 180.680 104.110 1.00 117.26 ? 498 THR B HG23 1 
ATOM   10425 N N    . HIS B 1 499 ? 152.547 178.925 103.008 1.00 122.41 ? 499 HIS B N    1 
ATOM   10426 C CA   . HIS B 1 499 ? 151.645 179.456 101.995 1.00 122.69 ? 499 HIS B CA   1 
ATOM   10427 C C    . HIS B 1 499 ? 150.313 179.904 102.581 1.00 119.82 ? 499 HIS B C    1 
ATOM   10428 O O    . HIS B 1 499 ? 149.623 180.722 101.964 1.00 121.92 ? 499 HIS B O    1 
ATOM   10429 C CB   . HIS B 1 499 ? 151.422 178.417 100.897 1.00 123.89 ? 499 HIS B CB   1 
ATOM   10430 C CG   . HIS B 1 499 ? 152.519 178.380 99.879  1.00 123.06 ? 499 HIS B CG   1 
ATOM   10431 N ND1  . HIS B 1 499 ? 152.278 178.320 98.523  1.00 129.47 ? 499 HIS B ND1  1 
ATOM   10432 C CD2  . HIS B 1 499 ? 153.865 178.412 100.020 1.00 118.17 ? 499 HIS B CD2  1 
ATOM   10433 C CE1  . HIS B 1 499 ? 153.428 178.307 97.874  1.00 129.98 ? 499 HIS B CE1  1 
ATOM   10434 N NE2  . HIS B 1 499 ? 154.407 178.361 98.759  1.00 125.04 ? 499 HIS B NE2  1 
ATOM   10435 H H    . HIS B 1 499 ? 152.627 178.068 103.005 1.00 119.35 ? 499 HIS B H    1 
ATOM   10436 H HA   . HIS B 1 499 ? 152.061 180.232 101.586 1.00 121.36 ? 499 HIS B HA   1 
ATOM   10437 H HB2  . HIS B 1 499 ? 151.365 177.538 101.304 1.00 121.27 ? 499 HIS B HB2  1 
ATOM   10438 H HB3  . HIS B 1 499 ? 150.594 178.621 100.435 1.00 122.88 ? 499 HIS B HB3  1 
ATOM   10439 H HD2  . HIS B 1 499 ? 154.336 178.454 100.821 1.00 118.56 ? 499 HIS B HD2  1 
ATOM   10440 H HE1  . HIS B 1 499 ? 153.531 178.266 96.951  1.00 127.59 ? 499 HIS B HE1  1 
ATOM   10441 H HE2  . HIS B 1 499 ? 155.247 178.366 98.575  1.00 125.12 ? 499 HIS B HE2  1 
ATOM   10442 N N    . LYS B 1 500 ? 149.936 179.387 103.753 1.00 122.22 ? 500 LYS B N    1 
ATOM   10443 C CA   . LYS B 1 500 ? 148.799 179.946 104.475 1.00 125.46 ? 500 LYS B CA   1 
ATOM   10444 C C    . LYS B 1 500 ? 149.083 181.381 104.893 1.00 126.34 ? 500 LYS B C    1 
ATOM   10445 O O    . LYS B 1 500 ? 148.205 182.247 104.810 1.00 124.09 ? 500 LYS B O    1 
ATOM   10446 C CB   . LYS B 1 500 ? 148.482 179.085 105.698 1.00 125.09 ? 500 LYS B CB   1 
ATOM   10447 C CG   . LYS B 1 500 ? 147.032 179.144 106.157 1.00 123.26 ? 500 LYS B CG   1 
ATOM   10448 C CD   . LYS B 1 500 ? 146.098 178.435 105.189 1.00 124.17 ? 500 LYS B CD   1 
ATOM   10449 C CE   . LYS B 1 500 ? 144.682 178.367 105.740 1.00 126.59 ? 500 LYS B CE   1 
ATOM   10450 N NZ   . LYS B 1 500 ? 143.661 178.307 104.659 1.00 128.48 ? 500 LYS B NZ   1 
ATOM   10451 H H    . LYS B 1 500 ? 150.317 178.723 104.144 1.00 121.24 ? 500 LYS B H    1 
ATOM   10452 H HA   . LYS B 1 500 ? 148.024 179.949 103.893 1.00 124.42 ? 500 LYS B HA   1 
ATOM   10453 H HB2  . LYS B 1 500 ? 148.686 178.161 105.488 1.00 121.20 ? 500 LYS B HB2  1 
ATOM   10454 H HB3  . LYS B 1 500 ? 149.036 179.382 106.437 1.00 121.90 ? 500 LYS B HB3  1 
ATOM   10455 H HG2  . LYS B 1 500 ? 146.954 178.712 107.022 1.00 123.51 ? 500 LYS B HG2  1 
ATOM   10456 H HG3  . LYS B 1 500 ? 146.755 180.071 106.220 1.00 122.40 ? 500 LYS B HG3  1 
ATOM   10457 H HD2  . LYS B 1 500 ? 146.073 178.921 104.350 1.00 123.63 ? 500 LYS B HD2  1 
ATOM   10458 H HD3  . LYS B 1 500 ? 146.413 177.529 105.044 1.00 122.11 ? 500 LYS B HD3  1 
ATOM   10459 H HE2  . LYS B 1 500 ? 144.592 177.569 106.285 1.00 124.75 ? 500 LYS B HE2  1 
ATOM   10460 H HE3  . LYS B 1 500 ? 144.511 179.158 106.274 1.00 125.64 ? 500 LYS B HE3  1 
ATOM   10461 H HZ1  . LYS B 1 500 ? 142.846 178.260 105.014 1.00 127.73 ? 500 LYS B HZ1  1 
ATOM   10462 H HZ2  . LYS B 1 500 ? 143.714 179.035 104.150 1.00 127.48 ? 500 LYS B HZ2  1 
ATOM   10463 H HZ3  . LYS B 1 500 ? 143.797 177.588 104.152 1.00 127.29 ? 500 LYS B HZ3  1 
ATOM   10464 N N    . GLU B 1 501 ? 150.309 181.649 105.347 1.00 129.43 ? 501 GLU B N    1 
ATOM   10465 C CA   . GLU B 1 501 ? 150.677 183.017 105.702 1.00 130.17 ? 501 GLU B CA   1 
ATOM   10466 C C    . GLU B 1 501 ? 150.571 183.941 104.494 1.00 130.35 ? 501 GLU B C    1 
ATOM   10467 O O    . GLU B 1 501 ? 150.050 185.058 104.594 1.00 125.82 ? 501 GLU B O    1 
ATOM   10468 C CB   . GLU B 1 501 ? 152.091 183.047 106.282 1.00 131.98 ? 501 GLU B CB   1 
ATOM   10469 C CG   . GLU B 1 501 ? 152.280 182.165 107.504 1.00 133.49 ? 501 GLU B CG   1 
ATOM   10470 C CD   . GLU B 1 501 ? 153.450 182.603 108.363 1.00 139.16 ? 501 GLU B CD   1 
ATOM   10471 O OE1  . GLU B 1 501 ? 154.585 182.652 107.844 1.00 129.54 ? 501 GLU B OE1  1 
ATOM   10472 O OE2  . GLU B 1 501 ? 153.234 182.900 109.557 1.00 137.16 ? 501 GLU B OE2  1 
ATOM   10473 H H    . GLU B 1 501 ? 150.934 181.069 105.456 1.00 125.82 ? 501 GLU B H    1 
ATOM   10474 H HA   . GLU B 1 501 ? 150.066 183.342 106.382 1.00 128.41 ? 501 GLU B HA   1 
ATOM   10475 H HB2  . GLU B 1 501 ? 152.714 182.748 105.601 1.00 128.89 ? 501 GLU B HB2  1 
ATOM   10476 H HB3  . GLU B 1 501 ? 152.300 183.958 106.542 1.00 130.94 ? 501 GLU B HB3  1 
ATOM   10477 H HG2  . GLU B 1 501 ? 151.477 182.200 108.048 1.00 130.47 ? 501 GLU B HG2  1 
ATOM   10478 H HG3  . GLU B 1 501 ? 152.447 181.255 107.214 1.00 127.64 ? 501 GLU B HG3  1 
ATOM   10479 N N    . ARG B 1 502 ? 151.062 183.489 103.338 1.00 130.91 ? 502 ARG B N    1 
ATOM   10480 C CA   . ARG B 1 502 ? 150.976 184.253 102.091 1.00 130.24 ? 502 ARG B CA   1 
ATOM   10481 C C    . ARG B 1 502 ? 150.571 183.284 100.985 1.00 134.29 ? 502 ARG B C    1 
ATOM   10482 O O    . ARG B 1 502 ? 151.386 182.477 100.528 1.00 135.76 ? 502 ARG B O    1 
ATOM   10483 C CB   . ARG B 1 502 ? 152.294 184.946 101.763 1.00 129.68 ? 502 ARG B CB   1 
ATOM   10484 C CG   . ARG B 1 502 ? 152.751 185.959 102.803 1.00 130.58 ? 502 ARG B CG   1 
ATOM   10485 C CD   . ARG B 1 502 ? 154.260 186.166 102.758 1.00 131.22 ? 502 ARG B CD   1 
ATOM   10486 N NE   . ARG B 1 502 ? 154.998 184.954 103.095 1.00 137.19 ? 502 ARG B NE   1 
ATOM   10487 C CZ   . ARG B 1 502 ? 155.028 184.402 104.301 1.00 138.00 ? 502 ARG B CZ   1 
ATOM   10488 N NH1  . ARG B 1 502 ? 154.387 184.941 105.325 1.00 131.64 ? 502 ARG B NH1  1 
ATOM   10489 N NH2  . ARG B 1 502 ? 155.722 183.283 104.485 1.00 132.69 ? 502 ARG B NH2  1 
ATOM   10490 H H    . ARG B 1 502 ? 151.456 182.730 103.250 1.00 128.80 ? 502 ARG B H    1 
ATOM   10491 H HA   . ARG B 1 502 ? 150.286 184.930 102.172 1.00 129.24 ? 502 ARG B HA   1 
ATOM   10492 H HB2  . ARG B 1 502 ? 152.986 184.271 101.682 1.00 130.81 ? 502 ARG B HB2  1 
ATOM   10493 H HB3  . ARG B 1 502 ? 152.195 185.414 100.920 1.00 130.30 ? 502 ARG B HB3  1 
ATOM   10494 H HG2  . ARG B 1 502 ? 152.324 186.812 102.625 1.00 130.24 ? 502 ARG B HG2  1 
ATOM   10495 H HG3  . ARG B 1 502 ? 152.512 185.645 103.687 1.00 131.33 ? 502 ARG B HG3  1 
ATOM   10496 H HD2  . ARG B 1 502 ? 154.516 186.435 101.863 1.00 130.78 ? 502 ARG B HD2  1 
ATOM   10497 H HD3  . ARG B 1 502 ? 154.504 186.854 103.396 1.00 132.18 ? 502 ARG B HD3  1 
ATOM   10498 H HE   . ARG B 1 502 ? 155.416 184.551 102.460 1.00 134.37 ? 502 ARG B HE   1 
ATOM   10499 H HH11 . ARG B 1 502 ? 153.935 185.665 105.220 1.00 131.49 ? 502 ARG B HH11 1 
ATOM   10500 H HH12 . ARG B 1 502 ? 154.422 184.566 106.098 1.00 131.14 ? 502 ARG B HH12 1 
ATOM   10501 H HH21 . ARG B 1 502 ? 156.143 182.925 103.826 1.00 130.43 ? 502 ARG B HH21 1 
ATOM   10502 H HH22 . ARG B 1 502 ? 155.750 182.917 105.262 1.00 130.31 ? 502 ARG B HH22 1 
ATOM   10503 N N    . GLY B 1 503 ? 149.313 183.367 100.558 1.00 133.32 ? 503 GLY B N    1 
ATOM   10504 C CA   . GLY B 1 503 ? 148.797 182.479 99.535  1.00 133.13 ? 503 GLY B CA   1 
ATOM   10505 C C    . GLY B 1 503 ? 149.483 182.628 98.193  1.00 136.92 ? 503 GLY B C    1 
ATOM   10506 O O    . GLY B 1 503 ? 149.520 183.722 97.622  1.00 138.84 ? 503 GLY B O    1 
ATOM   10507 H H    . GLY B 1 503 ? 148.738 183.936 100.850 1.00 131.32 ? 503 GLY B H    1 
ATOM   10508 H HA2  . GLY B 1 503 ? 148.901 181.560 99.826  1.00 131.67 ? 503 GLY B HA2  1 
ATOM   10509 H HA3  . GLY B 1 503 ? 147.851 182.652 99.411  1.00 131.95 ? 503 GLY B HA3  1 
ATOM   10510 N N    . HIS B 1 504 ? 150.034 181.527 97.681  1.00 138.84 ? 504 HIS B N    1 
ATOM   10511 C CA   . HIS B 1 504 ? 150.632 181.483 96.353  1.00 138.31 ? 504 HIS B CA   1 
ATOM   10512 C C    . HIS B 1 504 ? 149.844 180.600 95.394  1.00 137.94 ? 504 HIS B C    1 
ATOM   10513 O O    . HIS B 1 504 ? 150.358 180.246 94.327  1.00 139.38 ? 504 HIS B O    1 
ATOM   10514 C CB   . HIS B 1 504 ? 152.079 180.991 96.442  1.00 137.34 ? 504 HIS B CB   1 
ATOM   10515 C CG   . HIS B 1 504 ? 152.789 180.959 95.124  1.00 140.36 ? 504 HIS B CG   1 
ATOM   10516 N ND1  . HIS B 1 504 ? 153.012 182.092 94.371  1.00 136.61 ? 504 HIS B ND1  1 
ATOM   10517 C CD2  . HIS B 1 504 ? 153.331 179.932 94.428  1.00 139.57 ? 504 HIS B CD2  1 
ATOM   10518 C CE1  . HIS B 1 504 ? 153.658 181.763 93.266  1.00 134.27 ? 504 HIS B CE1  1 
ATOM   10519 N NE2  . HIS B 1 504 ? 153.862 180.459 93.277  1.00 139.52 ? 504 HIS B NE2  1 
ATOM   10520 H H    . HIS B 1 504 ? 150.071 180.775 98.097  1.00 135.77 ? 504 HIS B H    1 
ATOM   10521 H HA   . HIS B 1 504 ? 150.648 182.379 95.983  1.00 138.08 ? 504 HIS B HA   1 
ATOM   10522 H HB2  . HIS B 1 504 ? 152.574 181.577 97.034  1.00 135.29 ? 504 HIS B HB2  1 
ATOM   10523 H HB3  . HIS B 1 504 ? 152.077 180.088 96.797  1.00 135.56 ? 504 HIS B HB3  1 
ATOM   10524 H HD2  . HIS B 1 504 ? 153.339 179.037 94.681  1.00 138.52 ? 504 HIS B HD2  1 
ATOM   10525 H HE1  . HIS B 1 504 ? 153.923 182.351 92.597  1.00 134.27 ? 504 HIS B HE1  1 
ATOM   10526 H HE2  . HIS B 1 504 ? 154.265 180.012 92.662  1.00 138.80 ? 504 HIS B HE2  1 
ATOM   10527 N N    . SER B 1 505 ? 148.614 180.235 95.747  1.00 136.42 ? 505 SER B N    1 
ATOM   10528 C CA   . SER B 1 505 ? 147.725 179.337 95.013  1.00 138.68 ? 505 SER B CA   1 
ATOM   10529 C C    . SER B 1 505 ? 148.126 177.880 95.220  1.00 138.27 ? 505 SER B C    1 
ATOM   10530 O O    . SER B 1 505 ? 147.448 176.993 94.690  1.00 130.43 ? 505 SER B O    1 
ATOM   10531 C CB   . SER B 1 505 ? 147.682 179.635 93.504  1.00 135.24 ? 505 SER B CB   1 
ATOM   10532 O OG   . SER B 1 505 ? 148.614 178.832 92.800  1.00 138.01 ? 505 SER B OG   1 
ATOM   10533 H H    . SER B 1 505 ? 148.244 180.522 96.468  1.00 136.32 ? 505 SER B H    1 
ATOM   10534 H HA   . SER B 1 505 ? 146.825 179.445 95.358  1.00 137.13 ? 505 SER B HA   1 
ATOM   10535 H HB2  . SER B 1 505 ? 146.790 179.447 93.172  1.00 135.04 ? 505 SER B HB2  1 
ATOM   10536 H HB3  . SER B 1 505 ? 147.898 180.569 93.360  1.00 135.63 ? 505 SER B HB3  1 
ATOM   10537 H HG   . SER B 1 505 ? 149.390 178.974 93.087  1.00 137.81 ? 505 SER B HG   1 
ATOM   10538 N N    . ASP B 1 506 ? 149.196 177.604 95.965  1.00 136.66 ? 506 ASP B N    1 
ATOM   10539 C CA   . ASP B 1 506 ? 149.637 176.243 96.241  1.00 131.67 ? 506 ASP B CA   1 
ATOM   10540 C C    . ASP B 1 506 ? 149.349 175.818 97.675  1.00 126.08 ? 506 ASP B C    1 
ATOM   10541 O O    . ASP B 1 506 ? 149.869 174.791 98.124  1.00 122.10 ? 506 ASP B O    1 
ATOM   10542 C CB   . ASP B 1 506 ? 151.132 176.104 95.945  1.00 133.14 ? 506 ASP B CB   1 
ATOM   10543 C CG   . ASP B 1 506 ? 151.497 176.577 94.552  1.00 137.20 ? 506 ASP B CG   1 
ATOM   10544 O OD1  . ASP B 1 506 ? 150.585 176.990 93.804  1.00 138.83 ? 506 ASP B OD1  1 
ATOM   10545 O OD2  . ASP B 1 506 ? 152.696 176.538 94.204  1.00 134.23 ? 506 ASP B OD2  1 
ATOM   10546 H H    . ASP B 1 506 ? 149.693 178.201 96.332  1.00 135.06 ? 506 ASP B H    1 
ATOM   10547 H HA   . ASP B 1 506 ? 149.164 175.633 95.653  1.00 132.60 ? 506 ASP B HA   1 
ATOM   10548 H HB2  . ASP B 1 506 ? 151.630 176.637 96.584  1.00 132.69 ? 506 ASP B HB2  1 
ATOM   10549 H HB3  . ASP B 1 506 ? 151.385 175.171 96.022  1.00 133.97 ? 506 ASP B HB3  1 
ATOM   10550 N N    . THR B 1 507 ? 148.550 176.590 98.414  1.00 127.48 ? 507 THR B N    1 
ATOM   10551 C CA   . THR B 1 507 ? 148.216 176.203 99.780  1.00 130.48 ? 507 THR B CA   1 
ATOM   10552 C C    . THR B 1 507 ? 147.396 174.918 99.804  1.00 127.54 ? 507 THR B C    1 
ATOM   10553 O O    . THR B 1 507 ? 147.618 174.047 100.652 1.00 126.24 ? 507 THR B O    1 
ATOM   10554 C CB   . THR B 1 507 ? 147.458 177.333 100.476 1.00 125.72 ? 507 THR B CB   1 
ATOM   10555 O OG1  . THR B 1 507 ? 147.950 178.598 100.017 1.00 123.22 ? 507 THR B OG1  1 
ATOM   10556 C CG2  . THR B 1 507 ? 147.631 177.243 101.986 1.00 123.02 ? 507 THR B CG2  1 
ATOM   10557 H H    . THR B 1 507 ? 148.195 177.328 98.152  1.00 128.89 ? 507 THR B H    1 
ATOM   10558 H HA   . THR B 1 507 ? 149.036 176.044 100.273 1.00 127.18 ? 507 THR B HA   1 
ATOM   10559 H HB   . THR B 1 507 ? 146.512 177.262 100.272 1.00 125.04 ? 507 THR B HB   1 
ATOM   10560 H HG1  . THR B 1 507 ? 147.549 179.223 100.411 1.00 125.27 ? 507 THR B HG1  1 
ATOM   10561 H HG21 . THR B 1 507 ? 147.152 177.966 102.418 1.00 123.05 ? 507 THR B HG21 1 
ATOM   10562 H HG22 . THR B 1 507 ? 147.284 176.397 102.309 1.00 121.85 ? 507 THR B HG22 1 
ATOM   10563 H HG23 . THR B 1 507 ? 148.572 177.306 102.215 1.00 122.72 ? 507 THR B HG23 1 
ATOM   10564 N N    . MET B 1 508 ? 146.443 174.782 98.879  1.00 121.42 ? 508 MET B N    1 
ATOM   10565 C CA   . MET B 1 508 ? 145.570 173.612 98.882  1.00 123.92 ? 508 MET B CA   1 
ATOM   10566 C C    . MET B 1 508 ? 146.332 172.345 98.509  1.00 121.41 ? 508 MET B C    1 
ATOM   10567 O O    . MET B 1 508 ? 146.110 171.282 99.104  1.00 117.65 ? 508 MET B O    1 
ATOM   10568 C CB   . MET B 1 508 ? 144.400 173.834 97.924  1.00 128.66 ? 508 MET B CB   1 
ATOM   10569 C CG   . MET B 1 508 ? 143.200 174.510 98.570  1.00 133.32 ? 508 MET B CG   1 
ATOM   10570 S SD   . MET B 1 508 ? 142.211 173.384 99.570  1.00 143.31 ? 508 MET B SD   1 
ATOM   10571 C CE   . MET B 1 508 ? 141.146 172.670 98.321  1.00 133.86 ? 508 MET B CE   1 
ATOM   10572 H H    . MET B 1 508 ? 146.284 175.346 98.249  1.00 124.56 ? 508 MET B H    1 
ATOM   10573 H HA   . MET B 1 508 ? 145.203 173.502 99.773  1.00 126.28 ? 508 MET B HA   1 
ATOM   10574 H HB2  . MET B 1 508 ? 144.697 174.395 97.191  1.00 127.85 ? 508 MET B HB2  1 
ATOM   10575 H HB3  . MET B 1 508 ? 144.108 172.975 97.583  1.00 127.92 ? 508 MET B HB3  1 
ATOM   10576 H HG2  . MET B 1 508 ? 143.513 175.225 99.146  1.00 130.28 ? 508 MET B HG2  1 
ATOM   10577 H HG3  . MET B 1 508 ? 142.630 174.872 97.874  1.00 132.82 ? 508 MET B HG3  1 
ATOM   10578 H HE1  . MET B 1 508 ? 140.498 172.092 98.753  1.00 135.13 ? 508 MET B HE1  1 
ATOM   10579 H HE2  . MET B 1 508 ? 140.690 173.385 97.850  1.00 135.34 ? 508 MET B HE2  1 
ATOM   10580 H HE3  . MET B 1 508 ? 141.688 172.157 97.701  1.00 133.40 ? 508 MET B HE3  1 
ATOM   10581 N N    . VAL B 1 509 ? 147.229 172.431 97.525  1.00 123.60 ? 509 VAL B N    1 
ATOM   10582 C CA   . VAL B 1 509 ? 147.993 171.251 97.133  1.00 119.75 ? 509 VAL B CA   1 
ATOM   10583 C C    . VAL B 1 509 ? 148.935 170.837 98.257  1.00 117.35 ? 509 VAL B C    1 
ATOM   10584 O O    . VAL B 1 509 ? 149.133 169.643 98.510  1.00 110.27 ? 509 VAL B O    1 
ATOM   10585 C CB   . VAL B 1 509 ? 148.749 171.502 95.813  1.00 117.85 ? 509 VAL B CB   1 
ATOM   10586 C CG1  . VAL B 1 509 ? 147.850 172.206 94.804  1.00 119.07 ? 509 VAL B CG1  1 
ATOM   10587 C CG2  . VAL B 1 509 ? 150.020 172.302 96.053  1.00 116.15 ? 509 VAL B CG2  1 
ATOM   10588 H H    . VAL B 1 509 ? 147.412 173.147 97.086  1.00 123.23 ? 509 VAL B H    1 
ATOM   10589 H HA   . VAL B 1 509 ? 147.376 170.517 96.983  1.00 119.00 ? 509 VAL B HA   1 
ATOM   10590 H HB   . VAL B 1 509 ? 149.006 170.646 95.434  1.00 118.52 ? 509 VAL B HB   1 
ATOM   10591 H HG11 . VAL B 1 509 ? 148.245 172.127 93.922  1.00 118.75 ? 509 VAL B HG11 1 
ATOM   10592 H HG12 . VAL B 1 509 ? 146.976 171.785 94.815  1.00 119.58 ? 509 VAL B HG12 1 
ATOM   10593 H HG13 . VAL B 1 509 ? 147.770 173.141 95.048  1.00 121.72 ? 509 VAL B HG13 1 
ATOM   10594 H HG21 . VAL B 1 509 ? 150.346 172.637 95.202  1.00 119.32 ? 509 VAL B HG21 1 
ATOM   10595 H HG22 . VAL B 1 509 ? 149.816 173.042 96.641  1.00 121.32 ? 509 VAL B HG22 1 
ATOM   10596 H HG23 . VAL B 1 509 ? 150.689 171.728 96.459  1.00 117.70 ? 509 VAL B HG23 1 
ATOM   10597 N N    . PHE B 1 510 ? 149.524 171.811 98.954  1.00 119.35 ? 510 PHE B N    1 
ATOM   10598 C CA   . PHE B 1 510 ? 150.353 171.488 100.110 1.00 115.34 ? 510 PHE B CA   1 
ATOM   10599 C C    . PHE B 1 510 ? 149.523 170.859 101.221 1.00 114.67 ? 510 PHE B C    1 
ATOM   10600 O O    . PHE B 1 510 ? 149.984 169.939 101.903 1.00 114.20 ? 510 PHE B O    1 
ATOM   10601 C CB   . PHE B 1 510 ? 151.066 172.743 100.618 1.00 112.25 ? 510 PHE B CB   1 
ATOM   10602 C CG   . PHE B 1 510 ? 152.062 173.320 99.645  1.00 116.02 ? 510 PHE B CG   1 
ATOM   10603 C CD1  . PHE B 1 510 ? 152.531 172.575 98.572  1.00 113.72 ? 510 PHE B CD1  1 
ATOM   10604 C CD2  . PHE B 1 510 ? 152.535 174.609 99.811  1.00 121.55 ? 510 PHE B CD2  1 
ATOM   10605 C CE1  . PHE B 1 510 ? 153.447 173.109 97.687  1.00 114.08 ? 510 PHE B CE1  1 
ATOM   10606 C CE2  . PHE B 1 510 ? 153.451 175.146 98.928  1.00 120.71 ? 510 PHE B CE2  1 
ATOM   10607 C CZ   . PHE B 1 510 ? 153.907 174.395 97.866  1.00 117.53 ? 510 PHE B CZ   1 
ATOM   10608 H H    . PHE B 1 510 ? 149.459 172.651 98.781  1.00 119.70 ? 510 PHE B H    1 
ATOM   10609 H HA   . PHE B 1 510 ? 151.022 170.836 99.852  1.00 115.69 ? 510 PHE B HA   1 
ATOM   10610 H HB2  . PHE B 1 510 ? 150.402 173.426 100.801 1.00 115.53 ? 510 PHE B HB2  1 
ATOM   10611 H HB3  . PHE B 1 510 ? 151.542 172.523 101.433 1.00 112.73 ? 510 PHE B HB3  1 
ATOM   10612 H HD1  . PHE B 1 510 ? 152.227 171.706 98.443  1.00 113.88 ? 510 PHE B HD1  1 
ATOM   10613 H HD2  . PHE B 1 510 ? 152.232 175.121 100.526 1.00 119.57 ? 510 PHE B HD2  1 
ATOM   10614 H HE1  . PHE B 1 510 ? 153.753 172.600 96.971  1.00 115.07 ? 510 PHE B HE1  1 
ATOM   10615 H HE2  . PHE B 1 510 ? 153.761 176.013 99.050  1.00 120.71 ? 510 PHE B HE2  1 
ATOM   10616 H HZ   . PHE B 1 510 ? 154.524 174.756 97.271  1.00 119.15 ? 510 PHE B HZ   1 
ATOM   10617 N N    . PHE B 1 511 ? 148.297 171.345 101.422 1.00 114.89 ? 511 PHE B N    1 
ATOM   10618 C CA   . PHE B 1 511 ? 147.412 170.744 102.415 1.00 111.62 ? 511 PHE B CA   1 
ATOM   10619 C C    . PHE B 1 511 ? 147.129 169.285 102.077 1.00 112.34 ? 511 PHE B C    1 
ATOM   10620 O O    . PHE B 1 511 ? 147.205 168.402 102.942 1.00 110.58 ? 511 PHE B O    1 
ATOM   10621 C CB   . PHE B 1 511 ? 146.112 171.548 102.488 1.00 112.61 ? 511 PHE B CB   1 
ATOM   10622 C CG   . PHE B 1 511 ? 145.184 171.120 103.588 1.00 111.43 ? 511 PHE B CG   1 
ATOM   10623 C CD1  . PHE B 1 511 ? 145.581 171.178 104.913 1.00 111.64 ? 511 PHE B CD1  1 
ATOM   10624 C CD2  . PHE B 1 511 ? 143.905 170.675 103.296 1.00 115.82 ? 511 PHE B CD2  1 
ATOM   10625 C CE1  . PHE B 1 511 ? 144.723 170.791 105.925 1.00 111.23 ? 511 PHE B CE1  1 
ATOM   10626 C CE2  . PHE B 1 511 ? 143.044 170.288 104.304 1.00 115.06 ? 511 PHE B CE2  1 
ATOM   10627 C CZ   . PHE B 1 511 ? 143.453 170.346 105.620 1.00 108.60 ? 511 PHE B CZ   1 
ATOM   10628 H H    . PHE B 1 511 ? 147.959 172.014 101.001 1.00 116.34 ? 511 PHE B H    1 
ATOM   10629 H HA   . PHE B 1 511 ? 147.840 170.777 103.285 1.00 112.61 ? 511 PHE B HA   1 
ATOM   10630 H HB2  . PHE B 1 511 ? 146.329 172.482 102.630 1.00 114.52 ? 511 PHE B HB2  1 
ATOM   10631 H HB3  . PHE B 1 511 ? 145.638 171.448 101.647 1.00 115.86 ? 511 PHE B HB3  1 
ATOM   10632 H HD1  . PHE B 1 511 ? 146.435 171.478 105.124 1.00 112.10 ? 511 PHE B HD1  1 
ATOM   10633 H HD2  . PHE B 1 511 ? 143.625 170.634 102.411 1.00 114.49 ? 511 PHE B HD2  1 
ATOM   10634 H HE1  . PHE B 1 511 ? 145.001 170.832 106.811 1.00 111.62 ? 511 PHE B HE1  1 
ATOM   10635 H HE2  . PHE B 1 511 ? 142.189 169.987 104.095 1.00 113.58 ? 511 PHE B HE2  1 
ATOM   10636 H HZ   . PHE B 1 511 ? 142.875 170.085 106.300 1.00 108.00 ? 511 PHE B HZ   1 
ATOM   10637 N N    . TYR B 1 512 ? 146.807 169.014 100.810 1.00 115.80 ? 512 TYR B N    1 
ATOM   10638 C CA   . TYR B 1 512 ? 146.543 167.642 100.388 1.00 111.79 ? 512 TYR B CA   1 
ATOM   10639 C C    . TYR B 1 512 ? 147.781 166.768 100.550 1.00 105.63 ? 512 TYR B C    1 
ATOM   10640 O O    . TYR B 1 512 ? 147.686 165.622 101.009 1.00 107.05 ? 512 TYR B O    1 
ATOM   10641 C CB   . TYR B 1 512 ? 146.067 167.619 98.935  1.00 112.62 ? 512 TYR B CB   1 
ATOM   10642 C CG   . TYR B 1 512 ? 144.685 168.196 98.704  1.00 119.16 ? 512 TYR B CG   1 
ATOM   10643 C CD1  . TYR B 1 512 ? 143.872 168.575 99.767  1.00 115.61 ? 512 TYR B CD1  1 
ATOM   10644 C CD2  . TYR B 1 512 ? 144.191 168.355 97.416  1.00 116.72 ? 512 TYR B CD2  1 
ATOM   10645 C CE1  . TYR B 1 512 ? 142.612 169.098 99.551  1.00 116.45 ? 512 TYR B CE1  1 
ATOM   10646 C CE2  . TYR B 1 512 ? 142.932 168.877 97.192  1.00 115.07 ? 512 TYR B CE2  1 
ATOM   10647 C CZ   . TYR B 1 512 ? 142.147 169.247 98.262  1.00 123.13 ? 512 TYR B CZ   1 
ATOM   10648 O OH   . TYR B 1 512 ? 140.893 169.766 98.042  1.00 126.70 ? 512 TYR B OH   1 
ATOM   10649 H H    . TYR B 1 512 ? 146.736 169.601 100.184 1.00 115.71 ? 512 TYR B H    1 
ATOM   10650 H HA   . TYR B 1 512 ? 145.848 167.263 100.948 1.00 113.16 ? 512 TYR B HA   1 
ATOM   10651 H HB2  . TYR B 1 512 ? 146.692 168.131 98.398  1.00 114.68 ? 512 TYR B HB2  1 
ATOM   10652 H HB3  . TYR B 1 512 ? 146.055 166.698 98.629  1.00 112.15 ? 512 TYR B HB3  1 
ATOM   10653 H HD1  . TYR B 1 512 ? 144.180 168.478 100.639 1.00 114.93 ? 512 TYR B HD1  1 
ATOM   10654 H HD2  . TYR B 1 512 ? 144.718 168.107 96.691  1.00 117.24 ? 512 TYR B HD2  1 
ATOM   10655 H HE1  . TYR B 1 512 ? 142.080 169.349 100.272 1.00 117.66 ? 512 TYR B HE1  1 
ATOM   10656 H HE2  . TYR B 1 512 ? 142.616 168.978 96.323  1.00 116.50 ? 512 TYR B HE2  1 
ATOM   10657 H HH   . TYR B 1 512 ? 140.737 169.801 97.217  1.00 125.00 ? 512 TYR B HH   1 
ATOM   10658 N N    . LEU B 1 513 ? 148.949 167.286 100.163 1.00 101.74 ? 513 LEU B N    1 
ATOM   10659 C CA   . LEU B 1 513 ? 150.182 166.520 100.311 1.00 107.00 ? 513 LEU B CA   1 
ATOM   10660 C C    . LEU B 1 513 ? 150.453 166.205 101.774 1.00 102.82 ? 513 LEU B C    1 
ATOM   10661 O O    . LEU B 1 513 ? 150.822 165.075 102.119 1.00 98.01  ? 513 LEU B O    1 
ATOM   10662 C CB   . LEU B 1 513 ? 151.351 167.293 99.702  1.00 107.37 ? 513 LEU B CB   1 
ATOM   10663 C CG   . LEU B 1 513 ? 151.338 167.406 98.176  1.00 106.26 ? 513 LEU B CG   1 
ATOM   10664 C CD1  . LEU B 1 513 ? 152.061 168.664 97.718  1.00 106.47 ? 513 LEU B CD1  1 
ATOM   10665 C CD2  . LEU B 1 513 ? 151.961 166.170 97.546  1.00 100.79 ? 513 LEU B CD2  1 
ATOM   10666 H H    . LEU B 1 513 ? 149.052 168.067 99.819  1.00 106.55 ? 513 LEU B H    1 
ATOM   10667 H HA   . LEU B 1 513 ? 150.096 165.684 99.828  1.00 106.66 ? 513 LEU B HA   1 
ATOM   10668 H HB2  . LEU B 1 513 ? 151.344 168.194 100.061 1.00 106.50 ? 513 LEU B HB2  1 
ATOM   10669 H HB3  . LEU B 1 513 ? 152.177 166.851 99.954  1.00 104.17 ? 513 LEU B HB3  1 
ATOM   10670 H HG   . LEU B 1 513 ? 150.419 167.464 97.873  1.00 106.83 ? 513 LEU B HG   1 
ATOM   10671 H HD11 . LEU B 1 513 ? 151.999 168.729 96.752  1.00 108.47 ? 513 LEU B HD11 1 
ATOM   10672 H HD12 . LEU B 1 513 ? 151.643 169.436 98.129  1.00 108.29 ? 513 LEU B HD12 1 
ATOM   10673 H HD13 . LEU B 1 513 ? 152.991 168.610 97.986  1.00 104.84 ? 513 LEU B HD13 1 
ATOM   10674 H HD21 . LEU B 1 513 ? 151.940 166.264 96.580  1.00 101.76 ? 513 LEU B HD21 1 
ATOM   10675 H HD22 . LEU B 1 513 ? 152.878 166.088 97.851  1.00 101.97 ? 513 LEU B HD22 1 
ATOM   10676 H HD23 . LEU B 1 513 ? 151.452 165.389 97.813  1.00 101.38 ? 513 LEU B HD23 1 
ATOM   10677 N N    . TRP B 1 514 ? 150.267 167.192 102.653 1.00 100.42 ? 514 TRP B N    1 
ATOM   10678 C CA   . TRP B 1 514 ? 150.477 166.958 104.075 1.00 94.68  ? 514 TRP B CA   1 
ATOM   10679 C C    . TRP B 1 514 ? 149.524 165.896 104.596 1.00 100.35 ? 514 TRP B C    1 
ATOM   10680 O O    . TRP B 1 514 ? 149.931 165.011 105.350 1.00 101.94 ? 514 TRP B O    1 
ATOM   10681 C CB   . TRP B 1 514 ? 150.300 168.255 104.862 1.00 92.25  ? 514 TRP B CB   1 
ATOM   10682 C CG   . TRP B 1 514 ? 150.153 168.020 106.336 1.00 93.54  ? 514 TRP B CG   1 
ATOM   10683 C CD1  . TRP B 1 514 ? 151.020 167.347 107.146 1.00 91.55  ? 514 TRP B CD1  1 
ATOM   10684 C CD2  . TRP B 1 514 ? 149.072 168.447 107.174 1.00 97.18  ? 514 TRP B CD2  1 
ATOM   10685 N NE1  . TRP B 1 514 ? 150.550 167.332 108.436 1.00 94.28  ? 514 TRP B NE1  1 
ATOM   10686 C CE2  . TRP B 1 514 ? 149.355 168.000 108.480 1.00 97.44  ? 514 TRP B CE2  1 
ATOM   10687 C CE3  . TRP B 1 514 ? 147.894 169.165 106.948 1.00 103.67 ? 514 TRP B CE3  1 
ATOM   10688 C CZ2  . TRP B 1 514 ? 148.504 168.247 109.555 1.00 103.63 ? 514 TRP B CZ2  1 
ATOM   10689 C CZ3  . TRP B 1 514 ? 147.050 169.409 108.017 1.00 109.01 ? 514 TRP B CZ3  1 
ATOM   10690 C CH2  . TRP B 1 514 ? 147.360 168.952 109.303 1.00 107.81 ? 514 TRP B CH2  1 
ATOM   10691 H H    . TRP B 1 514 ? 150.025 167.992 102.453 1.00 103.16 ? 514 TRP B H    1 
ATOM   10692 H HA   . TRP B 1 514 ? 151.383 166.643 104.214 1.00 96.47  ? 514 TRP B HA   1 
ATOM   10693 H HB2  . TRP B 1 514 ? 151.078 168.818 104.724 1.00 96.24  ? 514 TRP B HB2  1 
ATOM   10694 H HB3  . TRP B 1 514 ? 149.501 168.709 104.550 1.00 98.71  ? 514 TRP B HB3  1 
ATOM   10695 H HD1  . TRP B 1 514 ? 151.816 166.956 106.866 1.00 91.61  ? 514 TRP B HD1  1 
ATOM   10696 H HE1  . TRP B 1 514 ? 150.941 166.962 109.107 1.00 94.56  ? 514 TRP B HE1  1 
ATOM   10697 H HE3  . TRP B 1 514 ? 147.682 169.472 106.096 1.00 105.05 ? 514 TRP B HE3  1 
ATOM   10698 H HZ2  . TRP B 1 514 ? 148.706 167.945 110.411 1.00 102.91 ? 514 TRP B HZ2  1 
ATOM   10699 H HZ3  . TRP B 1 514 ? 146.264 169.886 107.880 1.00 109.14 ? 514 TRP B HZ3  1 
ATOM   10700 H HH2  . TRP B 1 514 ? 146.774 169.131 110.003 1.00 105.94 ? 514 TRP B HH2  1 
ATOM   10701 N N    . ILE B 1 515 ? 148.251 165.958 104.200 1.00 100.14 ? 515 ILE B N    1 
ATOM   10702 C CA   . ILE B 1 515 ? 147.280 164.983 104.693 1.00 96.68  ? 515 ILE B CA   1 
ATOM   10703 C C    . ILE B 1 515 ? 147.650 163.579 104.225 1.00 91.75  ? 515 ILE B C    1 
ATOM   10704 O O    . ILE B 1 515 ? 147.674 162.624 105.016 1.00 92.99  ? 515 ILE B O    1 
ATOM   10705 C CB   . ILE B 1 515 ? 145.858 165.369 104.248 1.00 105.24 ? 515 ILE B CB   1 
ATOM   10706 C CG1  . ILE B 1 515 ? 145.256 166.380 105.223 1.00 109.30 ? 515 ILE B CG1  1 
ATOM   10707 C CG2  . ILE B 1 515 ? 144.960 164.139 104.159 1.00 102.54 ? 515 ILE B CG2  1 
ATOM   10708 C CD1  . ILE B 1 515 ? 144.188 167.249 104.608 1.00 108.04 ? 515 ILE B CD1  1 
ATOM   10709 H H    . ILE B 1 515 ? 147.930 166.544 103.658 1.00 101.68 ? 515 ILE B H    1 
ATOM   10710 H HA   . ILE B 1 515 ? 147.299 164.987 105.663 1.00 98.68  ? 515 ILE B HA   1 
ATOM   10711 H HB   . ILE B 1 515 ? 145.909 165.778 103.370 1.00 104.24 ? 515 ILE B HB   1 
ATOM   10712 H HG12 . ILE B 1 515 ? 144.857 165.900 105.966 1.00 106.74 ? 515 ILE B HG12 1 
ATOM   10713 H HG13 . ILE B 1 515 ? 145.962 166.961 105.547 1.00 105.04 ? 515 ILE B HG13 1 
ATOM   10714 H HG21 . ILE B 1 515 ? 144.037 164.432 104.119 1.00 102.38 ? 515 ILE B HG21 1 
ATOM   10715 H HG22 . ILE B 1 515 ? 145.178 163.638 103.357 1.00 99.82  ? 515 ILE B HG22 1 
ATOM   10716 H HG23 . ILE B 1 515 ? 145.093 163.589 104.947 1.00 103.16 ? 515 ILE B HG23 1 
ATOM   10717 H HD11 . ILE B 1 515 ? 143.642 167.622 105.317 1.00 107.71 ? 515 ILE B HD11 1 
ATOM   10718 H HD12 . ILE B 1 515 ? 144.612 167.961 104.104 1.00 108.73 ? 515 ILE B HD12 1 
ATOM   10719 H HD13 . ILE B 1 515 ? 143.640 166.706 104.020 1.00 108.31 ? 515 ILE B HD13 1 
ATOM   10720 N N    . VAL B 1 516 ? 147.938 163.430 102.930 1.00 92.57  ? 516 VAL B N    1 
ATOM   10721 C CA   . VAL B 1 516 ? 148.217 162.101 102.395 1.00 97.82  ? 516 VAL B CA   1 
ATOM   10722 C C    . VAL B 1 516 ? 149.486 161.532 103.016 1.00 93.56  ? 516 VAL B C    1 
ATOM   10723 O O    . VAL B 1 516 ? 149.527 160.359 103.406 1.00 88.31  ? 516 VAL B O    1 
ATOM   10724 C CB   . VAL B 1 516 ? 148.300 162.133 100.856 1.00 96.30  ? 516 VAL B CB   1 
ATOM   10725 C CG1  . VAL B 1 516 ? 146.974 162.591 100.262 1.00 91.85  ? 516 VAL B CG1  1 
ATOM   10726 C CG2  . VAL B 1 516 ? 149.437 163.023 100.386 1.00 94.71  ? 516 VAL B CG2  1 
ATOM   10727 H H    . VAL B 1 516 ? 147.975 164.068 102.355 1.00 96.63  ? 516 VAL B H    1 
ATOM   10728 H HA   . VAL B 1 516 ? 147.485 161.512 102.636 1.00 96.58  ? 516 VAL B HA   1 
ATOM   10729 H HB   . VAL B 1 516 ? 148.474 161.235 100.534 1.00 94.44  ? 516 VAL B HB   1 
ATOM   10730 H HG11 . VAL B 1 516 ? 147.075 162.683 99.301  1.00 91.73  ? 516 VAL B HG11 1 
ATOM   10731 H HG12 . VAL B 1 516 ? 146.294 161.927 100.460 1.00 93.43  ? 516 VAL B HG12 1 
ATOM   10732 H HG13 . VAL B 1 516 ? 146.727 163.443 100.651 1.00 96.74  ? 516 VAL B HG13 1 
ATOM   10733 H HG21 . VAL B 1 516 ? 149.387 163.112 99.421  1.00 96.85  ? 516 VAL B HG21 1 
ATOM   10734 H HG22 . VAL B 1 516 ? 149.341 163.890 100.801 1.00 97.92  ? 516 VAL B HG22 1 
ATOM   10735 H HG23 . VAL B 1 516 ? 150.283 162.623 100.636 1.00 95.61  ? 516 VAL B HG23 1 
ATOM   10736 N N    . PHE B 1 517 ? 150.537 162.347 103.140 1.00 92.75  ? 517 PHE B N    1 
ATOM   10737 C CA   . PHE B 1 517 ? 151.772 161.845 103.726 1.00 87.21  ? 517 PHE B CA   1 
ATOM   10738 C C    . PHE B 1 517 ? 151.653 161.634 105.229 1.00 88.62  ? 517 PHE B C    1 
ATOM   10739 O O    . PHE B 1 517 ? 152.349 160.775 105.771 1.00 85.06  ? 517 PHE B O    1 
ATOM   10740 C CB   . PHE B 1 517 ? 152.929 162.790 103.407 1.00 80.07  ? 517 PHE B CB   1 
ATOM   10741 C CG   . PHE B 1 517 ? 153.640 162.451 102.128 1.00 84.08  ? 517 PHE B CG   1 
ATOM   10742 C CD1  . PHE B 1 517 ? 154.708 161.570 102.128 1.00 83.02  ? 517 PHE B CD1  1 
ATOM   10743 C CD2  . PHE B 1 517 ? 153.228 162.997 100.925 1.00 85.76  ? 517 PHE B CD2  1 
ATOM   10744 C CE1  . PHE B 1 517 ? 155.362 161.251 100.954 1.00 81.56  ? 517 PHE B CE1  1 
ATOM   10745 C CE2  . PHE B 1 517 ? 153.878 162.680 99.746  1.00 84.62  ? 517 PHE B CE2  1 
ATOM   10746 C CZ   . PHE B 1 517 ? 154.946 161.806 99.762  1.00 86.97  ? 517 PHE B CZ   1 
ATOM   10747 H H    . PHE B 1 517 ? 150.558 163.172 102.897 1.00 92.79  ? 517 PHE B H    1 
ATOM   10748 H HA   . PHE B 1 517 ? 151.977 160.986 103.325 1.00 88.84  ? 517 PHE B HA   1 
ATOM   10749 H HB2  . PHE B 1 517 ? 152.585 163.693 103.326 1.00 86.76  ? 517 PHE B HB2  1 
ATOM   10750 H HB3  . PHE B 1 517 ? 153.576 162.748 104.128 1.00 82.47  ? 517 PHE B HB3  1 
ATOM   10751 H HD1  . PHE B 1 517 ? 154.994 161.194 102.930 1.00 80.18  ? 517 PHE B HD1  1 
ATOM   10752 H HD2  . PHE B 1 517 ? 152.510 163.587 100.909 1.00 90.08  ? 517 PHE B HD2  1 
ATOM   10753 H HE1  . PHE B 1 517 ? 156.081 160.661 100.967 1.00 80.90  ? 517 PHE B HE1  1 
ATOM   10754 H HE2  . PHE B 1 517 ? 153.596 163.055 98.943  1.00 87.63  ? 517 PHE B HE2  1 
ATOM   10755 H HZ   . PHE B 1 517 ? 155.384 161.591 98.970  1.00 86.31  ? 517 PHE B HZ   1 
ATOM   10756 N N    . TYR B 1 518 ? 150.773 162.370 105.910 1.00 88.35  ? 518 TYR B N    1 
ATOM   10757 C CA   . TYR B 1 518 ? 150.508 162.100 107.318 1.00 88.56  ? 518 TYR B CA   1 
ATOM   10758 C C    . TYR B 1 518 ? 149.843 160.743 107.491 1.00 83.56  ? 518 TYR B C    1 
ATOM   10759 O O    . TYR B 1 518 ? 150.230 159.953 108.362 1.00 84.94  ? 518 TYR B O    1 
ATOM   10760 C CB   . TYR B 1 518 ? 149.640 163.219 107.897 1.00 83.77  ? 518 TYR B CB   1 
ATOM   10761 C CG   . TYR B 1 518 ? 148.579 162.764 108.872 1.00 85.26  ? 518 TYR B CG   1 
ATOM   10762 C CD1  . TYR B 1 518 ? 148.867 162.600 110.219 1.00 88.26  ? 518 TYR B CD1  1 
ATOM   10763 C CD2  . TYR B 1 518 ? 147.282 162.512 108.446 1.00 86.70  ? 518 TYR B CD2  1 
ATOM   10764 C CE1  . TYR B 1 518 ? 147.894 162.192 111.111 1.00 84.44  ? 518 TYR B CE1  1 
ATOM   10765 C CE2  . TYR B 1 518 ? 146.305 162.101 109.331 1.00 88.37  ? 518 TYR B CE2  1 
ATOM   10766 C CZ   . TYR B 1 518 ? 146.617 161.943 110.662 1.00 86.81  ? 518 TYR B CZ   1 
ATOM   10767 O OH   . TYR B 1 518 ? 145.649 161.535 111.550 1.00 97.61  ? 518 TYR B OH   1 
ATOM   10768 H H    . TYR B 1 518 ? 150.324 163.024 105.579 1.00 89.62  ? 518 TYR B H    1 
ATOM   10769 H HA   . TYR B 1 518 ? 151.348 162.081 107.800 1.00 89.39  ? 518 TYR B HA   1 
ATOM   10770 H HB2  . TYR B 1 518 ? 150.214 163.849 108.359 1.00 88.04  ? 518 TYR B HB2  1 
ATOM   10771 H HB3  . TYR B 1 518 ? 149.184 163.667 107.168 1.00 88.37  ? 518 TYR B HB3  1 
ATOM   10772 H HD1  . TYR B 1 518 ? 149.729 162.767 110.526 1.00 87.25  ? 518 TYR B HD1  1 
ATOM   10773 H HD2  . TYR B 1 518 ? 147.069 162.617 107.547 1.00 89.64  ? 518 TYR B HD2  1 
ATOM   10774 H HE1  . TYR B 1 518 ? 148.102 162.083 112.011 1.00 83.94  ? 518 TYR B HE1  1 
ATOM   10775 H HE2  . TYR B 1 518 ? 145.441 161.934 109.030 1.00 89.25  ? 518 TYR B HE2  1 
ATOM   10776 H HH   . TYR B 1 518 ? 145.960 161.526 112.330 1.00 95.06  ? 518 TYR B HH   1 
ATOM   10777 N N    . ILE B 1 519 ? 148.848 160.447 106.653 1.00 82.94  ? 519 ILE B N    1 
ATOM   10778 C CA   . ILE B 1 519 ? 148.227 159.126 106.694 1.00 82.41  ? 519 ILE B CA   1 
ATOM   10779 C C    . ILE B 1 519 ? 149.261 158.052 106.377 1.00 78.28  ? 519 ILE B C    1 
ATOM   10780 O O    . ILE B 1 519 ? 149.308 156.999 107.027 1.00 75.57  ? 519 ILE B O    1 
ATOM   10781 C CB   . ILE B 1 519 ? 147.028 159.065 105.730 1.00 80.87  ? 519 ILE B CB   1 
ATOM   10782 C CG1  . ILE B 1 519 ? 145.926 160.018 106.201 1.00 82.81  ? 519 ILE B CG1  1 
ATOM   10783 C CG2  . ILE B 1 519 ? 146.500 157.638 105.631 1.00 81.25  ? 519 ILE B CG2  1 
ATOM   10784 C CD1  . ILE B 1 519 ? 144.789 160.185 105.214 1.00 83.89  ? 519 ILE B CD1  1 
ATOM   10785 H H    . ILE B 1 519 ? 148.521 160.982 106.065 1.00 86.03  ? 519 ILE B H    1 
ATOM   10786 H HA   . ILE B 1 519 ? 147.895 158.963 107.592 1.00 83.43  ? 519 ILE B HA   1 
ATOM   10787 H HB   . ILE B 1 519 ? 147.324 159.346 104.850 1.00 83.20  ? 519 ILE B HB   1 
ATOM   10788 H HG12 . ILE B 1 519 ? 145.552 159.678 107.029 1.00 83.85  ? 519 ILE B HG12 1 
ATOM   10789 H HG13 . ILE B 1 519 ? 146.314 160.894 106.352 1.00 85.62  ? 519 ILE B HG13 1 
ATOM   10790 H HG21 . ILE B 1 519 ? 145.636 157.645 105.191 1.00 79.84  ? 519 ILE B HG21 1 
ATOM   10791 H HG22 . ILE B 1 519 ? 147.122 157.103 105.114 1.00 80.99  ? 519 ILE B HG22 1 
ATOM   10792 H HG23 . ILE B 1 519 ? 146.410 157.272 106.525 1.00 80.96  ? 519 ILE B HG23 1 
ATOM   10793 H HD11 . ILE B 1 519 ? 144.254 160.951 105.477 1.00 85.59  ? 519 ILE B HD11 1 
ATOM   10794 H HD12 . ILE B 1 519 ? 145.159 160.327 104.329 1.00 85.36  ? 519 ILE B HD12 1 
ATOM   10795 H HD13 . ILE B 1 519 ? 144.243 159.384 105.220 1.00 84.55  ? 519 ILE B HD13 1 
ATOM   10796 N N    . ILE B 1 520 ? 150.109 158.305 105.377 1.00 77.45  ? 520 ILE B N    1 
ATOM   10797 C CA   . ILE B 1 520 ? 151.120 157.325 104.986 1.00 83.44  ? 520 ILE B CA   1 
ATOM   10798 C C    . ILE B 1 520 ? 152.083 157.066 106.138 1.00 82.90  ? 520 ILE B C    1 
ATOM   10799 O O    . ILE B 1 520 ? 152.415 155.916 106.443 1.00 77.28  ? 520 ILE B O    1 
ATOM   10800 C CB   . ILE B 1 520 ? 151.866 157.801 103.727 1.00 81.50  ? 520 ILE B CB   1 
ATOM   10801 C CG1  . ILE B 1 520 ? 150.962 157.687 102.498 1.00 83.19  ? 520 ILE B CG1  1 
ATOM   10802 C CG2  . ILE B 1 520 ? 153.140 156.993 103.522 1.00 77.11  ? 520 ILE B CG2  1 
ATOM   10803 C CD1  . ILE B 1 520 ? 151.360 158.605 101.364 1.00 85.13  ? 520 ILE B CD1  1 
ATOM   10804 H H    . ILE B 1 520 ? 150.118 159.030 104.914 1.00 81.95  ? 520 ILE B H    1 
ATOM   10805 H HA   . ILE B 1 520 ? 150.679 156.488 104.773 1.00 82.83  ? 520 ILE B HA   1 
ATOM   10806 H HB   . ILE B 1 520 ? 152.108 158.733 103.846 1.00 82.49  ? 520 ILE B HB   1 
ATOM   10807 H HG12 . ILE B 1 520 ? 150.996 156.775 102.169 1.00 81.67  ? 520 ILE B HG12 1 
ATOM   10808 H HG13 . ILE B 1 520 ? 150.054 157.910 102.756 1.00 84.93  ? 520 ILE B HG13 1 
ATOM   10809 H HG21 . ILE B 1 520 ? 153.429 157.091 102.602 1.00 77.09  ? 520 ILE B HG21 1 
ATOM   10810 H HG22 . ILE B 1 520 ? 153.828 157.326 104.119 1.00 77.51  ? 520 ILE B HG22 1 
ATOM   10811 H HG23 . ILE B 1 520 ? 152.956 156.059 103.711 1.00 79.57  ? 520 ILE B HG23 1 
ATOM   10812 H HD11 . ILE B 1 520 ? 150.756 158.465 100.618 1.00 87.15  ? 520 ILE B HD11 1 
ATOM   10813 H HD12 . ILE B 1 520 ? 151.304 159.524 101.667 1.00 85.67  ? 520 ILE B HD12 1 
ATOM   10814 H HD13 . ILE B 1 520 ? 152.270 158.400 101.096 1.00 83.76  ? 520 ILE B HD13 1 
ATOM   10815 N N    . SER B 1 521 ? 152.558 158.133 106.785 1.00 79.50  ? 521 SER B N    1 
ATOM   10816 C CA   . SER B 1 521 ? 153.494 157.977 107.893 1.00 74.66  ? 521 SER B CA   1 
ATOM   10817 C C    . SER B 1 521 ? 152.852 157.229 109.052 1.00 77.31  ? 521 SER B C    1 
ATOM   10818 O O    . SER B 1 521 ? 153.471 156.337 109.646 1.00 78.00  ? 521 SER B O    1 
ATOM   10819 C CB   . SER B 1 521 ? 153.988 159.348 108.355 1.00 71.40  ? 521 SER B CB   1 
ATOM   10820 O OG   . SER B 1 521 ? 154.963 159.221 109.376 1.00 77.48  ? 521 SER B OG   1 
ATOM   10821 H H    . SER B 1 521 ? 152.356 158.948 106.601 1.00 78.62  ? 521 SER B H    1 
ATOM   10822 H HA   . SER B 1 521 ? 154.261 157.465 107.592 1.00 75.88  ? 521 SER B HA   1 
ATOM   10823 H HB2  . SER B 1 521 ? 154.377 159.818 107.602 1.00 75.92  ? 521 SER B HB2  1 
ATOM   10824 H HB3  . SER B 1 521 ? 153.235 159.850 108.704 1.00 75.27  ? 521 SER B HB3  1 
ATOM   10825 H HG   . SER B 1 521 ? 155.624 158.789 109.089 1.00 73.76  ? 521 SER B HG   1 
ATOM   10826 N N    . SER B 1 522 ? 151.612 157.585 109.396 1.00 78.21  ? 522 SER B N    1 
ATOM   10827 C CA   . SER B 1 522 ? 150.929 156.895 110.483 1.00 76.73  ? 522 SER B CA   1 
ATOM   10828 C C    . SER B 1 522 ? 150.803 155.408 110.182 1.00 80.44  ? 522 SER B C    1 
ATOM   10829 O O    . SER B 1 522 ? 151.135 154.562 111.020 1.00 83.50  ? 522 SER B O    1 
ATOM   10830 C CB   . SER B 1 522 ? 149.552 157.517 110.717 1.00 76.28  ? 522 SER B CB   1 
ATOM   10831 O OG   . SER B 1 522 ? 149.606 158.931 110.634 1.00 77.69  ? 522 SER B OG   1 
ATOM   10832 H H    . SER B 1 522 ? 151.155 158.209 109.021 1.00 79.45  ? 522 SER B H    1 
ATOM   10833 H HA   . SER B 1 522 ? 151.447 156.994 111.297 1.00 78.40  ? 522 SER B HA   1 
ATOM   10834 H HB2  . SER B 1 522 ? 148.938 157.186 110.043 1.00 78.23  ? 522 SER B HB2  1 
ATOM   10835 H HB3  . SER B 1 522 ? 149.239 157.266 111.600 1.00 77.12  ? 522 SER B HB3  1 
ATOM   10836 H HG   . SER B 1 522 ? 149.731 159.169 109.839 1.00 80.32  ? 522 SER B HG   1 
ATOM   10837 N N    . CYS B 1 523 ? 150.339 155.070 108.975 1.00 76.50  ? 523 CYS B N    1 
ATOM   10838 C CA   . CYS B 1 523 ? 150.176 153.665 108.618 1.00 76.38  ? 523 CYS B CA   1 
ATOM   10839 C C    . CYS B 1 523 ? 151.514 152.937 108.621 1.00 75.29  ? 523 CYS B C    1 
ATOM   10840 O O    . CYS B 1 523 ? 151.618 151.817 109.132 1.00 76.54  ? 523 CYS B O    1 
ATOM   10841 C CB   . CYS B 1 523 ? 149.505 153.548 107.250 1.00 82.24  ? 523 CYS B CB   1 
ATOM   10842 S SG   . CYS B 1 523 ? 147.766 154.040 107.237 1.00 99.71  ? 523 CYS B SG   1 
ATOM   10843 H H    . CYS B 1 523 ? 150.116 155.626 108.358 1.00 77.94  ? 523 CYS B H    1 
ATOM   10844 H HA   . CYS B 1 523 ? 149.602 153.237 109.272 1.00 77.85  ? 523 CYS B HA   1 
ATOM   10845 H HB2  . CYS B 1 523 ? 149.978 154.116 106.622 1.00 82.17  ? 523 CYS B HB2  1 
ATOM   10846 H HB3  . CYS B 1 523 ? 149.553 152.624 106.958 1.00 80.32  ? 523 CYS B HB3  1 
ATOM   10847 H HG   . CYS B 1 523 ? 147.679 155.182 107.595 1.00 85.61  ? 523 CYS B HG   1 
ATOM   10848 N N    . TYR B 1 524 ? 152.553 153.561 108.063 1.00 76.82  ? 524 TYR B N    1 
ATOM   10849 C CA   . TYR B 1 524 ? 153.863 152.923 107.999 1.00 72.10  ? 524 TYR B CA   1 
ATOM   10850 C C    . TYR B 1 524 ? 154.388 152.620 109.395 1.00 77.62  ? 524 TYR B C    1 
ATOM   10851 O O    . TYR B 1 524 ? 154.777 151.483 109.695 1.00 75.79  ? 524 TYR B O    1 
ATOM   10852 C CB   . TYR B 1 524 ? 154.839 153.832 107.249 1.00 67.82  ? 524 TYR B CB   1 
ATOM   10853 C CG   . TYR B 1 524 ? 155.783 153.118 106.311 1.00 66.94  ? 524 TYR B CG   1 
ATOM   10854 C CD1  . TYR B 1 524 ? 156.506 152.008 106.726 1.00 70.62  ? 524 TYR B CD1  1 
ATOM   10855 C CD2  . TYR B 1 524 ? 155.965 153.568 105.010 1.00 62.54  ? 524 TYR B CD2  1 
ATOM   10856 C CE1  . TYR B 1 524 ? 157.374 151.361 105.867 1.00 68.74  ? 524 TYR B CE1  1 
ATOM   10857 C CE2  . TYR B 1 524 ? 156.829 152.929 104.147 1.00 63.61  ? 524 TYR B CE2  1 
ATOM   10858 C CZ   . TYR B 1 524 ? 157.532 151.827 104.579 1.00 69.40  ? 524 TYR B CZ   1 
ATOM   10859 O OH   . TYR B 1 524 ? 158.394 151.191 103.717 1.00 75.37  ? 524 TYR B OH   1 
ATOM   10860 H H    . TYR B 1 524 ? 152.523 154.349 107.721 1.00 76.45  ? 524 TYR B H    1 
ATOM   10861 H HA   . TYR B 1 524 ? 153.789 152.087 107.512 1.00 72.14  ? 524 TYR B HA   1 
ATOM   10862 H HB2  . TYR B 1 524 ? 154.332 154.467 106.721 1.00 71.90  ? 524 TYR B HB2  1 
ATOM   10863 H HB3  . TYR B 1 524 ? 155.379 154.307 107.899 1.00 68.48  ? 524 TYR B HB3  1 
ATOM   10864 H HD1  . TYR B 1 524 ? 156.400 151.692 107.594 1.00 70.76  ? 524 TYR B HD1  1 
ATOM   10865 H HD2  . TYR B 1 524 ? 155.492 154.312 104.715 1.00 65.63  ? 524 TYR B HD2  1 
ATOM   10866 H HE1  . TYR B 1 524 ? 157.850 150.616 106.157 1.00 70.10  ? 524 TYR B HE1  1 
ATOM   10867 H HE2  . TYR B 1 524 ? 156.938 153.242 103.278 1.00 65.88  ? 524 TYR B HE2  1 
ATOM   10868 H HH   . TYR B 1 524 ? 158.418 151.599 102.983 1.00 73.55  ? 524 TYR B HH   1 
ATOM   10869 N N    . THR B 1 525 ? 154.404 153.632 110.266 1.00 78.32  ? 525 THR B N    1 
ATOM   10870 C CA   . THR B 1 525 ? 154.928 153.438 111.612 1.00 70.62  ? 525 THR B CA   1 
ATOM   10871 C C    . THR B 1 525 ? 154.098 152.421 112.384 1.00 70.88  ? 525 THR B C    1 
ATOM   10872 O O    . THR B 1 525 ? 154.649 151.550 113.070 1.00 78.61  ? 525 THR B O    1 
ATOM   10873 C CB   . THR B 1 525 ? 154.966 154.773 112.356 1.00 73.91  ? 525 THR B CB   1 
ATOM   10874 O OG1  . THR B 1 525 ? 153.681 155.404 112.284 1.00 73.55  ? 525 THR B OG1  1 
ATOM   10875 C CG2  . THR B 1 525 ? 156.016 155.694 111.750 1.00 69.72  ? 525 THR B CG2  1 
ATOM   10876 H H    . THR B 1 525 ? 154.122 154.427 110.101 1.00 75.75  ? 525 THR B H    1 
ATOM   10877 H HA   . THR B 1 525 ? 155.835 153.103 111.554 1.00 72.13  ? 525 THR B HA   1 
ATOM   10878 H HB   . THR B 1 525 ? 155.196 154.618 113.284 1.00 75.17  ? 525 THR B HB   1 
ATOM   10879 H HG1  . THR B 1 525 ? 153.511 155.622 111.491 1.00 74.78  ? 525 THR B HG1  1 
ATOM   10880 H HG21 . THR B 1 525 ? 156.038 156.535 112.233 1.00 71.08  ? 525 THR B HG21 1 
ATOM   10881 H HG22 . THR B 1 525 ? 156.891 155.277 111.801 1.00 69.25  ? 525 THR B HG22 1 
ATOM   10882 H HG23 . THR B 1 525 ? 155.804 155.870 110.820 1.00 72.06  ? 525 THR B HG23 1 
ATOM   10883 N N    . LEU B 1 526 ? 152.770 152.510 112.280 1.00 68.96  ? 526 LEU B N    1 
ATOM   10884 C CA   . LEU B 1 526 ? 151.911 151.584 113.005 1.00 74.77  ? 526 LEU B CA   1 
ATOM   10885 C C    . LEU B 1 526 ? 152.134 150.150 112.547 1.00 71.98  ? 526 LEU B C    1 
ATOM   10886 O O    . LEU B 1 526 ? 152.242 149.238 113.375 1.00 72.96  ? 526 LEU B O    1 
ATOM   10887 C CB   . LEU B 1 526 ? 150.451 151.988 112.820 1.00 74.47  ? 526 LEU B CB   1 
ATOM   10888 C CG   . LEU B 1 526 ? 149.400 151.008 113.335 1.00 69.87  ? 526 LEU B CG   1 
ATOM   10889 C CD1  . LEU B 1 526 ? 149.593 150.747 114.819 1.00 70.05  ? 526 LEU B CD1  1 
ATOM   10890 C CD2  . LEU B 1 526 ? 148.018 151.559 113.052 1.00 69.60  ? 526 LEU B CD2  1 
ATOM   10891 H H    . LEU B 1 526 ? 152.350 153.090 111.803 1.00 72.89  ? 526 LEU B H    1 
ATOM   10892 H HA   . LEU B 1 526 ? 152.121 151.633 113.951 1.00 74.29  ? 526 LEU B HA   1 
ATOM   10893 H HB2  . LEU B 1 526 ? 150.309 152.829 113.282 1.00 74.15  ? 526 LEU B HB2  1 
ATOM   10894 H HB3  . LEU B 1 526 ? 150.289 152.112 111.872 1.00 74.05  ? 526 LEU B HB3  1 
ATOM   10895 H HG   . LEU B 1 526 ? 149.487 150.164 112.865 1.00 71.66  ? 526 LEU B HG   1 
ATOM   10896 H HD11 . LEU B 1 526 ? 148.868 150.189 115.138 1.00 68.42  ? 526 LEU B HD11 1 
ATOM   10897 H HD12 . LEU B 1 526 ? 150.440 150.294 114.953 1.00 72.38  ? 526 LEU B HD12 1 
ATOM   10898 H HD13 . LEU B 1 526 ? 149.593 151.595 115.291 1.00 70.51  ? 526 LEU B HD13 1 
ATOM   10899 H HD21 . LEU B 1 526 ? 147.362 150.860 113.191 1.00 70.94  ? 526 LEU B HD21 1 
ATOM   10900 H HD22 . LEU B 1 526 ? 147.850 152.302 113.652 1.00 70.12  ? 526 LEU B HD22 1 
ATOM   10901 H HD23 . LEU B 1 526 ? 147.983 151.863 112.131 1.00 69.50  ? 526 LEU B HD23 1 
ATOM   10902 N N    . ILE B 1 527 ? 152.209 149.927 111.234 1.00 67.07  ? 527 ILE B N    1 
ATOM   10903 C CA   . ILE B 1 527 ? 152.412 148.577 110.725 1.00 72.69  ? 527 ILE B CA   1 
ATOM   10904 C C    . ILE B 1 527 ? 153.780 148.052 111.140 1.00 77.82  ? 527 ILE B C    1 
ATOM   10905 O O    . ILE B 1 527 ? 153.920 146.883 111.517 1.00 78.25  ? 527 ILE B O    1 
ATOM   10906 C CB   . ILE B 1 527 ? 152.227 148.553 109.196 1.00 76.17  ? 527 ILE B CB   1 
ATOM   10907 C CG1  . ILE B 1 527 ? 150.750 148.785 108.855 1.00 73.33  ? 527 ILE B CG1  1 
ATOM   10908 C CG2  . ILE B 1 527 ? 152.736 147.229 108.615 1.00 70.52  ? 527 ILE B CG2  1 
ATOM   10909 C CD1  . ILE B 1 527 ? 150.397 148.594 107.394 1.00 74.69  ? 527 ILE B CD1  1 
ATOM   10910 H H    . ILE B 1 527 ? 152.146 150.534 110.627 1.00 71.32  ? 527 ILE B H    1 
ATOM   10911 H HA   . ILE B 1 527 ? 151.742 147.994 111.114 1.00 72.45  ? 527 ILE B HA   1 
ATOM   10912 H HB   . ILE B 1 527 ? 152.748 149.277 108.814 1.00 75.85  ? 527 ILE B HB   1 
ATOM   10913 H HG12 . ILE B 1 527 ? 150.214 148.161 109.369 1.00 72.20  ? 527 ILE B HG12 1 
ATOM   10914 H HG13 . ILE B 1 527 ? 150.513 149.693 109.099 1.00 74.40  ? 527 ILE B HG13 1 
ATOM   10915 H HG21 . ILE B 1 527 ? 152.515 147.180 107.673 1.00 70.07  ? 527 ILE B HG21 1 
ATOM   10916 H HG22 . ILE B 1 527 ? 153.699 147.183 108.717 1.00 71.74  ? 527 ILE B HG22 1 
ATOM   10917 H HG23 . ILE B 1 527 ? 152.317 146.495 109.091 1.00 72.21  ? 527 ILE B HG23 1 
ATOM   10918 H HD11 . ILE B 1 527 ? 149.532 148.998 107.224 1.00 74.36  ? 527 ILE B HD11 1 
ATOM   10919 H HD12 . ILE B 1 527 ? 151.075 149.020 106.847 1.00 74.65  ? 527 ILE B HD12 1 
ATOM   10920 H HD13 . ILE B 1 527 ? 150.362 147.644 107.197 1.00 73.44  ? 527 ILE B HD13 1 
ATOM   10921 N N    . TRP B 1 528 ? 154.811 148.899 111.077 1.00 70.91  ? 528 TRP B N    1 
ATOM   10922 C CA   . TRP B 1 528 ? 156.140 148.449 111.477 1.00 71.74  ? 528 TRP B CA   1 
ATOM   10923 C C    . TRP B 1 528 ? 156.167 148.053 112.948 1.00 72.65  ? 528 TRP B C    1 
ATOM   10924 O O    . TRP B 1 528 ? 156.751 147.024 113.309 1.00 74.71  ? 528 TRP B O    1 
ATOM   10925 C CB   . TRP B 1 528 ? 157.175 149.536 111.196 1.00 70.55  ? 528 TRP B CB   1 
ATOM   10926 C CG   . TRP B 1 528 ? 158.577 149.008 111.154 1.00 67.26  ? 528 TRP B CG   1 
ATOM   10927 C CD1  . TRP B 1 528 ? 159.480 149.002 112.176 1.00 60.42  ? 528 TRP B CD1  1 
ATOM   10928 C CD2  . TRP B 1 528 ? 159.229 148.391 110.038 1.00 68.22  ? 528 TRP B CD2  1 
ATOM   10929 N NE1  . TRP B 1 528 ? 160.657 148.428 111.764 1.00 74.92  ? 528 TRP B NE1  1 
ATOM   10930 C CE2  . TRP B 1 528 ? 160.529 148.043 110.455 1.00 77.81  ? 528 TRP B CE2  1 
ATOM   10931 C CE3  . TRP B 1 528 ? 158.842 148.101 108.727 1.00 68.31  ? 528 TRP B CE3  1 
ATOM   10932 C CZ2  . TRP B 1 528 ? 161.444 147.422 109.608 1.00 76.36  ? 528 TRP B CZ2  1 
ATOM   10933 C CZ3  . TRP B 1 528 ? 159.751 147.484 107.888 1.00 74.54  ? 528 TRP B CZ3  1 
ATOM   10934 C CH2  . TRP B 1 528 ? 161.037 147.152 108.331 1.00 75.68  ? 528 TRP B CH2  1 
ATOM   10935 H H    . TRP B 1 528 ? 154.768 149.717 110.814 1.00 71.72  ? 528 TRP B H    1 
ATOM   10936 H HA   . TRP B 1 528 ? 156.378 147.668 110.954 1.00 72.58  ? 528 TRP B HA   1 
ATOM   10937 H HB2  . TRP B 1 528 ? 156.982 149.941 110.335 1.00 70.07  ? 528 TRP B HB2  1 
ATOM   10938 H HB3  . TRP B 1 528 ? 157.128 150.206 111.896 1.00 70.45  ? 528 TRP B HB3  1 
ATOM   10939 H HD1  . TRP B 1 528 ? 159.323 149.342 113.027 1.00 64.61  ? 528 TRP B HD1  1 
ATOM   10940 H HE1  . TRP B 1 528 ? 161.360 148.326 112.249 1.00 73.76  ? 528 TRP B HE1  1 
ATOM   10941 H HE3  . TRP B 1 528 ? 157.990 148.319 108.425 1.00 70.38  ? 528 TRP B HE3  1 
ATOM   10942 H HZ2  . TRP B 1 528 ? 162.298 147.200 109.900 1.00 74.69  ? 528 TRP B HZ2  1 
ATOM   10943 H HZ3  . TRP B 1 528 ? 159.505 147.287 107.014 1.00 76.19  ? 528 TRP B HZ3  1 
ATOM   10944 H HH2  . TRP B 1 528 ? 161.627 146.738 107.744 1.00 77.95  ? 528 TRP B HH2  1 
ATOM   10945 N N    . ASP B 1 529 ? 155.540 148.852 113.813 1.00 71.64  ? 529 ASP B N    1 
ATOM   10946 C CA   . ASP B 1 529 ? 155.523 148.509 115.232 1.00 76.83  ? 529 ASP B CA   1 
ATOM   10947 C C    . ASP B 1 529 ? 154.683 147.265 115.494 1.00 73.58  ? 529 ASP B C    1 
ATOM   10948 O O    . ASP B 1 529 ? 155.025 146.450 116.359 1.00 70.61  ? 529 ASP B O    1 
ATOM   10949 C CB   . ASP B 1 529 ? 155.010 149.689 116.058 1.00 74.45  ? 529 ASP B CB   1 
ATOM   10950 C CG   . ASP B 1 529 ? 155.676 150.996 115.678 1.00 81.73  ? 529 ASP B CG   1 
ATOM   10951 O OD1  . ASP B 1 529 ? 156.614 150.969 114.855 1.00 79.02  ? 529 ASP B OD1  1 
ATOM   10952 O OD2  . ASP B 1 529 ? 155.269 152.048 116.212 1.00 75.90  ? 529 ASP B OD2  1 
ATOM   10953 H H    . ASP B 1 529 ? 155.126 149.578 113.609 1.00 73.82  ? 529 ASP B H    1 
ATOM   10954 H HA   . ASP B 1 529 ? 156.427 148.317 115.521 1.00 76.56  ? 529 ASP B HA   1 
ATOM   10955 H HB2  . ASP B 1 529 ? 154.056 149.785 115.913 1.00 72.36  ? 529 ASP B HB2  1 
ATOM   10956 H HB3  . ASP B 1 529 ? 155.189 149.521 116.996 1.00 75.28  ? 529 ASP B HB3  1 
ATOM   10957 N N    . LEU B 1 530 ? 153.584 147.096 114.757 1.00 79.09  ? 530 LEU B N    1 
ATOM   10958 C CA   . LEU B 1 530 ? 152.676 145.988 115.027 1.00 78.36  ? 530 LEU B CA   1 
ATOM   10959 C C    . LEU B 1 530 ? 153.248 144.662 114.538 1.00 80.13  ? 530 LEU B C    1 
ATOM   10960 O O    . LEU B 1 530 ? 153.084 143.629 115.198 1.00 83.90  ? 530 LEU B O    1 
ATOM   10961 C CB   . LEU B 1 530 ? 151.321 146.258 114.371 1.00 72.98  ? 530 LEU B CB   1 
ATOM   10962 C CG   . LEU B 1 530 ? 150.238 146.953 115.206 1.00 73.48  ? 530 LEU B CG   1 
ATOM   10963 C CD1  . LEU B 1 530 ? 148.919 146.945 114.443 1.00 70.20  ? 530 LEU B CD1  1 
ATOM   10964 C CD2  . LEU B 1 530 ? 150.068 146.321 116.583 1.00 73.55  ? 530 LEU B CD2  1 
ATOM   10965 H H    . LEU B 1 530 ? 153.349 147.603 114.104 1.00 76.25  ? 530 LEU B H    1 
ATOM   10966 H HA   . LEU B 1 530 ? 152.554 145.914 115.986 1.00 76.27  ? 530 LEU B HA   1 
ATOM   10967 H HB2  . LEU B 1 530 ? 151.475 146.815 113.591 1.00 73.37  ? 530 LEU B HB2  1 
ATOM   10968 H HB3  . LEU B 1 530 ? 150.956 145.408 114.082 1.00 73.39  ? 530 LEU B HB3  1 
ATOM   10969 H HG   . LEU B 1 530 ? 150.494 147.879 115.340 1.00 75.23  ? 530 LEU B HG   1 
ATOM   10970 H HD11 . LEU B 1 530 ? 148.240 147.386 114.977 1.00 73.10  ? 530 LEU B HD11 1 
ATOM   10971 H HD12 . LEU B 1 530 ? 149.038 147.418 113.604 1.00 68.41  ? 530 LEU B HD12 1 
ATOM   10972 H HD13 . LEU B 1 530 ? 148.661 146.026 114.270 1.00 71.14  ? 530 LEU B HD13 1 
ATOM   10973 H HD21 . LEU B 1 530 ? 149.247 146.649 116.981 1.00 75.45  ? 530 LEU B HD21 1 
ATOM   10974 H HD22 . LEU B 1 530 ? 150.032 145.355 116.490 1.00 74.13  ? 530 LEU B HD22 1 
ATOM   10975 H HD23 . LEU B 1 530 ? 150.823 146.573 117.138 1.00 72.03  ? 530 LEU B HD23 1 
ATOM   10976 N N    . LYS B 1 531 ? 153.919 144.668 113.386 1.00 79.24  ? 531 LYS B N    1 
ATOM   10977 C CA   . LYS B 1 531 ? 154.399 143.443 112.756 1.00 79.20  ? 531 LYS B CA   1 
ATOM   10978 C C    . LYS B 1 531 ? 155.894 143.220 112.956 1.00 83.76  ? 531 LYS B C    1 
ATOM   10979 O O    . LYS B 1 531 ? 156.301 142.151 113.418 1.00 79.17  ? 531 LYS B O    1 
ATOM   10980 C CB   . LYS B 1 531 ? 154.075 143.468 111.256 1.00 74.89  ? 531 LYS B CB   1 
ATOM   10981 C CG   . LYS B 1 531 ? 154.429 142.183 110.513 1.00 80.04  ? 531 LYS B CG   1 
ATOM   10982 C CD   . LYS B 1 531 ? 153.241 141.236 110.437 1.00 86.61  ? 531 LYS B CD   1 
ATOM   10983 C CE   . LYS B 1 531 ? 153.613 139.929 109.755 1.00 87.46  ? 531 LYS B CE   1 
ATOM   10984 N NZ   . LYS B 1 531 ? 154.270 138.979 110.695 1.00 88.87  ? 531 LYS B NZ   1 
ATOM   10985 H H    . LYS B 1 531 ? 154.109 145.381 112.945 1.00 77.53  ? 531 LYS B H    1 
ATOM   10986 H HA   . LYS B 1 531 ? 153.934 142.687 113.145 1.00 79.62  ? 531 LYS B HA   1 
ATOM   10987 H HB2  . LYS B 1 531 ? 153.123 143.617 111.148 1.00 77.31  ? 531 LYS B HB2  1 
ATOM   10988 H HB3  . LYS B 1 531 ? 154.569 144.193 110.841 1.00 77.27  ? 531 LYS B HB3  1 
ATOM   10989 H HG2  . LYS B 1 531 ? 154.696 142.405 109.607 1.00 80.25  ? 531 LYS B HG2  1 
ATOM   10990 H HG3  . LYS B 1 531 ? 155.150 141.723 110.969 1.00 81.20  ? 531 LYS B HG3  1 
ATOM   10991 H HD2  . LYS B 1 531 ? 152.934 141.033 111.335 1.00 85.57  ? 531 LYS B HD2  1 
ATOM   10992 H HD3  . LYS B 1 531 ? 152.530 141.654 109.926 1.00 83.33  ? 531 LYS B HD3  1 
ATOM   10993 H HE2  . LYS B 1 531 ? 152.810 139.507 109.412 1.00 87.07  ? 531 LYS B HE2  1 
ATOM   10994 H HE3  . LYS B 1 531 ? 154.231 140.111 109.029 1.00 84.24  ? 531 LYS B HE3  1 
ATOM   10995 H HZ1  . LYS B 1 531 ? 154.484 138.227 110.270 1.00 87.97  ? 531 LYS B HZ1  1 
ATOM   10996 H HZ2  . LYS B 1 531 ? 155.010 139.343 111.029 1.00 86.69  ? 531 LYS B HZ2  1 
ATOM   10997 H HZ3  . LYS B 1 531 ? 153.717 138.784 111.365 1.00 87.01  ? 531 LYS B HZ3  1 
ATOM   10998 N N    . MET B 1 532 ? 156.726 144.203 112.611 1.00 85.54  ? 532 MET B N    1 
ATOM   10999 C CA   . MET B 1 532 ? 158.169 143.996 112.657 1.00 81.91  ? 532 MET B CA   1 
ATOM   11000 C C    . MET B 1 532 ? 158.700 144.078 114.085 1.00 73.69  ? 532 MET B C    1 
ATOM   11001 O O    . MET B 1 532 ? 159.295 143.119 114.588 1.00 70.29  ? 532 MET B O    1 
ATOM   11002 C CB   . MET B 1 532 ? 158.872 145.023 111.766 1.00 81.73  ? 532 MET B CB   1 
ATOM   11003 C CG   . MET B 1 532 ? 158.774 144.740 110.269 1.00 81.62  ? 532 MET B CG   1 
ATOM   11004 S SD   . MET B 1 532 ? 159.322 143.091 109.774 1.00 93.12  ? 532 MET B SD   1 
ATOM   11005 C CE   . MET B 1 532 ? 160.895 142.969 110.622 1.00 90.14  ? 532 MET B CE   1 
ATOM   11006 H H    . MET B 1 532 ? 156.484 144.987 112.353 1.00 79.38  ? 532 MET B H    1 
ATOM   11007 H HA   . MET B 1 532 ? 158.364 143.112 112.312 1.00 81.14  ? 532 MET B HA   1 
ATOM   11008 H HB2  . MET B 1 532 ? 158.473 145.892 111.926 1.00 78.17  ? 532 MET B HB2  1 
ATOM   11009 H HB3  . MET B 1 532 ? 159.812 145.048 112.002 1.00 78.58  ? 532 MET B HB3  1 
ATOM   11010 H HG2  . MET B 1 532 ? 157.849 144.838 109.994 1.00 77.35  ? 532 MET B HG2  1 
ATOM   11011 H HG3  . MET B 1 532 ? 159.324 145.384 109.797 1.00 78.75  ? 532 MET B HG3  1 
ATOM   11012 H HE1  . MET B 1 532 ? 161.320 142.131 110.378 1.00 87.59  ? 532 MET B HE1  1 
ATOM   11013 H HE2  . MET B 1 532 ? 161.456 143.714 110.354 1.00 87.34  ? 532 MET B HE2  1 
ATOM   11014 H HE3  . MET B 1 532 ? 160.744 142.995 111.580 1.00 87.33  ? 532 MET B HE3  1 
ATOM   11015 N N    . ASP B 1 533 ? 158.494 145.215 114.752 1.00 72.59  ? 533 ASP B N    1 
ATOM   11016 C CA   . ASP B 1 533 ? 159.040 145.389 116.095 1.00 69.01  ? 533 ASP B CA   1 
ATOM   11017 C C    . ASP B 1 533 ? 158.407 144.422 117.090 1.00 67.69  ? 533 ASP B C    1 
ATOM   11018 O O    . ASP B 1 533 ? 159.105 143.856 117.938 1.00 70.90  ? 533 ASP B O    1 
ATOM   11019 C CB   . ASP B 1 533 ? 158.853 146.836 116.554 1.00 63.00  ? 533 ASP B CB   1 
ATOM   11020 C CG   . ASP B 1 533 ? 159.410 147.837 115.561 1.00 64.40  ? 533 ASP B CG   1 
ATOM   11021 O OD1  . ASP B 1 533 ? 160.599 147.718 115.199 1.00 68.36  ? 533 ASP B OD1  1 
ATOM   11022 O OD2  . ASP B 1 533 ? 158.663 148.750 115.150 1.00 76.08  ? 533 ASP B OD2  1 
ATOM   11023 H H    . ASP B 1 533 ? 158.048 145.888 114.455 1.00 72.87  ? 533 ASP B H    1 
ATOM   11024 H HA   . ASP B 1 533 ? 159.992 145.207 116.069 1.00 72.29  ? 533 ASP B HA   1 
ATOM   11025 H HB2  . ASP B 1 533 ? 157.907 147.017 116.657 1.00 67.99  ? 533 ASP B HB2  1 
ATOM   11026 H HB3  . ASP B 1 533 ? 159.310 146.965 117.400 1.00 68.26  ? 533 ASP B HB3  1 
ATOM   11027 N N    . TRP B 1 534 ? 157.089 144.248 117.017 1.00 75.49  ? 534 TRP B N    1 
ATOM   11028 C CA   . TRP B 1 534 ? 156.370 143.376 117.979 1.00 69.86  ? 534 TRP B CA   1 
ATOM   11029 C C    . TRP B 1 534 ? 156.416 141.931 117.489 1.00 71.53  ? 534 TRP B C    1 
ATOM   11030 O O    . TRP B 1 534 ? 156.779 141.098 118.286 1.00 78.84  ? 534 TRP B O    1 
ATOM   11031 C CB   . TRP B 1 534 ? 154.937 143.872 118.205 1.00 66.84  ? 534 TRP B CB   1 
ATOM   11032 C CG   . TRP B 1 534 ? 154.870 145.113 119.043 1.00 71.30  ? 534 TRP B CG   1 
ATOM   11033 C CD1  . TRP B 1 534 ? 155.923 145.822 119.547 1.00 71.93  ? 534 TRP B CD1  1 
ATOM   11034 C CD2  . TRP B 1 534 ? 153.683 145.793 119.490 1.00 71.03  ? 534 TRP B CD2  1 
ATOM   11035 N NE1  . TRP B 1 534 ? 155.476 146.894 120.268 1.00 67.54  ? 534 TRP B NE1  1 
ATOM   11036 C CE2  . TRP B 1 534 ? 154.107 146.902 120.252 1.00 68.00  ? 534 TRP B CE2  1 
ATOM   11037 C CE3  . TRP B 1 534 ? 152.310 145.576 119.322 1.00 66.52  ? 534 TRP B CE3  1 
ATOM   11038 C CZ2  . TRP B 1 534 ? 153.208 147.788 120.842 1.00 64.64  ? 534 TRP B CZ2  1 
ATOM   11039 C CZ3  . TRP B 1 534 ? 151.422 146.453 119.905 1.00 64.57  ? 534 TRP B CZ3  1 
ATOM   11040 C CH2  . TRP B 1 534 ? 151.867 147.543 120.653 1.00 69.61  ? 534 TRP B CH2  1 
ATOM   11041 H H    . TRP B 1 534 ? 156.558 144.607 116.366 1.00 74.46  ? 534 TRP B H    1 
ATOM   11042 H HA   . TRP B 1 534 ? 156.841 143.424 118.842 1.00 70.99  ? 534 TRP B HA   1 
ATOM   11043 H HB2  . TRP B 1 534 ? 154.528 144.046 117.335 1.00 70.35  ? 534 TRP B HB2  1 
ATOM   11044 H HB3  . TRP B 1 534 ? 154.427 143.158 118.641 1.00 67.97  ? 534 TRP B HB3  1 
ATOM   11045 H HD1  . TRP B 1 534 ? 156.835 145.611 119.418 1.00 70.84  ? 534 TRP B HD1  1 
ATOM   11046 H HE1  . TRP B 1 534 ? 155.985 147.477 120.675 1.00 68.35  ? 534 TRP B HE1  1 
ATOM   11047 H HE3  . TRP B 1 534 ? 152.000 144.842 118.816 1.00 69.13  ? 534 TRP B HE3  1 
ATOM   11048 H HZ2  . TRP B 1 534 ? 153.509 148.524 121.348 1.00 65.53  ? 534 TRP B HZ2  1 
ATOM   11049 H HZ3  . TRP B 1 534 ? 150.494 146.316 119.796 1.00 65.61  ? 534 TRP B HZ3  1 
ATOM   11050 H HH2  . TRP B 1 534 ? 151.238 148.124 121.039 1.00 69.79  ? 534 TRP B HH2  1 
ATOM   11051 N N    . GLY B 1 535 ? 156.192 141.652 116.208 1.00 80.57  ? 535 GLY B N    1 
ATOM   11052 C CA   . GLY B 1 535 ? 156.093 140.291 115.721 1.00 83.69  ? 535 GLY B CA   1 
ATOM   11053 C C    . GLY B 1 535 ? 154.723 139.667 115.845 1.00 85.43  ? 535 GLY B C    1 
ATOM   11054 O O    . GLY B 1 535 ? 154.580 138.470 115.571 1.00 88.80  ? 535 GLY B O    1 
ATOM   11055 H H    . GLY B 1 535 ? 156.152 142.253 115.594 1.00 78.61  ? 535 GLY B H    1 
ATOM   11056 H HA2  . GLY B 1 535 ? 156.351 140.263 114.788 1.00 84.22  ? 535 GLY B HA2  1 
ATOM   11057 H HA3  . GLY B 1 535 ? 156.716 139.738 116.218 1.00 78.29  ? 535 GLY B HA3  1 
ATOM   11058 N N    . LEU B 1 536 ? 153.713 140.433 116.247 1.00 84.58  ? 536 LEU B N    1 
ATOM   11059 C CA   . LEU B 1 536 ? 152.373 139.895 116.411 1.00 80.53  ? 536 LEU B CA   1 
ATOM   11060 C C    . LEU B 1 536 ? 151.775 139.564 115.042 1.00 88.61  ? 536 LEU B C    1 
ATOM   11061 O O    . LEU B 1 536 ? 152.379 139.802 113.992 1.00 87.54  ? 536 LEU B O    1 
ATOM   11062 C CB   . LEU B 1 536 ? 151.499 140.891 117.172 1.00 76.10  ? 536 LEU B CB   1 
ATOM   11063 C CG   . LEU B 1 536 ? 151.823 141.142 118.651 1.00 76.16  ? 536 LEU B CG   1 
ATOM   11064 C CD1  . LEU B 1 536 ? 150.776 142.059 119.258 1.00 79.87  ? 536 LEU B CD1  1 
ATOM   11065 C CD2  . LEU B 1 536 ? 151.923 139.862 119.473 1.00 79.85  ? 536 LEU B CD2  1 
ATOM   11066 H H    . LEU B 1 536 ? 153.780 141.270 116.432 1.00 82.13  ? 536 LEU B H    1 
ATOM   11067 H HA   . LEU B 1 536 ? 152.420 139.069 116.914 1.00 80.21  ? 536 LEU B HA   1 
ATOM   11068 H HB2  . LEU B 1 536 ? 151.563 141.748 116.722 1.00 76.68  ? 536 LEU B HB2  1 
ATOM   11069 H HB3  . LEU B 1 536 ? 150.580 140.580 117.133 1.00 78.50  ? 536 LEU B HB3  1 
ATOM   11070 H HG   . LEU B 1 536 ? 152.679 141.596 118.709 1.00 77.68  ? 536 LEU B HG   1 
ATOM   11071 H HD11 . LEU B 1 536 ? 151.010 142.233 120.184 1.00 75.45  ? 536 LEU B HD11 1 
ATOM   11072 H HD12 . LEU B 1 536 ? 150.754 142.890 118.758 1.00 78.31  ? 536 LEU B HD12 1 
ATOM   11073 H HD13 . LEU B 1 536 ? 149.913 141.619 119.213 1.00 82.38  ? 536 LEU B HD13 1 
ATOM   11074 H HD21 . LEU B 1 536 ? 152.336 140.077 120.325 1.00 79.20  ? 536 LEU B HD21 1 
ATOM   11075 H HD22 . LEU B 1 536 ? 151.028 139.516 119.619 1.00 81.60  ? 536 LEU B HD22 1 
ATOM   11076 H HD23 . LEU B 1 536 ? 152.464 139.210 119.002 1.00 78.51  ? 536 LEU B HD23 1 
ATOM   11077 N N    . PHE B 1 537 ? 150.565 139.004 115.057 1.00 91.85  ? 537 PHE B N    1 
ATOM   11078 C CA   . PHE B 1 537 ? 149.869 138.614 113.831 1.00 90.15  ? 537 PHE B CA   1 
ATOM   11079 C C    . PHE B 1 537 ? 150.677 137.603 113.023 1.00 90.61  ? 537 PHE B C    1 
ATOM   11080 O O    . PHE B 1 537 ? 150.588 137.560 111.794 1.00 77.03  ? 537 PHE B O    1 
ATOM   11081 C CB   . PHE B 1 537 ? 149.538 139.837 112.969 1.00 82.96  ? 537 PHE B CB   1 
ATOM   11082 C CG   . PHE B 1 537 ? 149.076 141.029 113.757 1.00 87.59  ? 537 PHE B CG   1 
ATOM   11083 C CD1  . PHE B 1 537 ? 147.753 141.144 114.151 1.00 87.52  ? 537 PHE B CD1  1 
ATOM   11084 C CD2  . PHE B 1 537 ? 149.962 142.033 114.109 1.00 89.95  ? 537 PHE B CD2  1 
ATOM   11085 C CE1  . PHE B 1 537 ? 147.324 142.239 114.878 1.00 89.88  ? 537 PHE B CE1  1 
ATOM   11086 C CE2  . PHE B 1 537 ? 149.539 143.127 114.836 1.00 87.44  ? 537 PHE B CE2  1 
ATOM   11087 C CZ   . PHE B 1 537 ? 148.218 143.231 115.221 1.00 86.49  ? 537 PHE B CZ   1 
ATOM   11088 H H    . PHE B 1 537 ? 150.122 138.837 115.774 1.00 87.23  ? 537 PHE B H    1 
ATOM   11089 H HA   . PHE B 1 537 ? 149.030 138.192 114.072 1.00 88.49  ? 537 PHE B HA   1 
ATOM   11090 H HB2  . PHE B 1 537 ? 150.333 140.098 112.478 1.00 85.05  ? 537 PHE B HB2  1 
ATOM   11091 H HB3  . PHE B 1 537 ? 148.832 139.600 112.348 1.00 83.64  ? 537 PHE B HB3  1 
ATOM   11092 H HD1  . PHE B 1 537 ? 147.146 140.478 113.922 1.00 85.34  ? 537 PHE B HD1  1 
ATOM   11093 H HD2  . PHE B 1 537 ? 150.854 141.968 113.853 1.00 86.23  ? 537 PHE B HD2  1 
ATOM   11094 H HE1  . PHE B 1 537 ? 146.433 142.306 115.136 1.00 88.54  ? 537 PHE B HE1  1 
ATOM   11095 H HE2  . PHE B 1 537 ? 150.143 143.794 115.066 1.00 83.46  ? 537 PHE B HE2  1 
ATOM   11096 H HZ   . PHE B 1 537 ? 147.931 143.968 115.710 1.00 84.42  ? 537 PHE B HZ   1 
ATOM   11097 N N    . ASP B 1 538 ? 151.472 136.783 113.706 1.00 98.23  ? 538 ASP B N    1 
ATOM   11098 C CA   . ASP B 1 538 ? 152.297 135.800 113.022 1.00 102.38 ? 538 ASP B CA   1 
ATOM   11099 C C    . ASP B 1 538 ? 151.440 134.673 112.456 1.00 107.14 ? 538 ASP B C    1 
ATOM   11100 O O    . ASP B 1 538 ? 150.440 134.261 113.050 1.00 109.01 ? 538 ASP B O    1 
ATOM   11101 C CB   . ASP B 1 538 ? 153.347 135.227 113.974 1.00 104.70 ? 538 ASP B CB   1 
ATOM   11102 C CG   . ASP B 1 538 ? 154.710 135.090 113.325 1.00 110.93 ? 538 ASP B CG   1 
ATOM   11103 O OD1  . ASP B 1 538 ? 154.805 134.420 112.275 1.00 107.78 ? 538 ASP B OD1  1 
ATOM   11104 O OD2  . ASP B 1 538 ? 155.686 135.653 113.864 1.00 111.31 ? 538 ASP B OD2  1 
ATOM   11105 H H    . ASP B 1 538 ? 151.548 136.776 114.563 1.00 94.98  ? 538 ASP B H    1 
ATOM   11106 H HA   . ASP B 1 538 ? 152.759 136.228 112.284 1.00 99.16  ? 538 ASP B HA   1 
ATOM   11107 H HB2  . ASP B 1 538 ? 153.437 135.816 114.740 1.00 100.85 ? 538 ASP B HB2  1 
ATOM   11108 H HB3  . ASP B 1 538 ? 153.063 134.346 114.264 1.00 104.52 ? 538 ASP B HB3  1 
ATOM   11109 N N    . LYS B 1 539 ? 151.845 134.174 111.287 1.00 106.03 ? 539 LYS B N    1 
ATOM   11110 C CA   . LYS B 1 539 ? 151.126 133.067 110.665 1.00 112.17 ? 539 LYS B CA   1 
ATOM   11111 C C    . LYS B 1 539 ? 151.198 131.811 111.524 1.00 111.69 ? 539 LYS B C    1 
ATOM   11112 O O    . LYS B 1 539 ? 150.204 131.090 111.668 1.00 107.42 ? 539 LYS B O    1 
ATOM   11113 C CB   . LYS B 1 539 ? 151.693 132.800 109.269 1.00 113.67 ? 539 LYS B CB   1 
ATOM   11114 C CG   . LYS B 1 539 ? 151.422 131.400 108.730 1.00 112.75 ? 539 LYS B CG   1 
ATOM   11115 C CD   . LYS B 1 539 ? 151.887 131.262 107.287 1.00 113.45 ? 539 LYS B CD   1 
ATOM   11116 C CE   . LYS B 1 539 ? 151.058 130.244 106.518 1.00 110.78 ? 539 LYS B CE   1 
ATOM   11117 N NZ   . LYS B 1 539 ? 150.204 130.886 105.481 1.00 108.99 ? 539 LYS B NZ   1 
ATOM   11118 H H    . LYS B 1 539 ? 152.525 134.456 110.841 1.00 104.98 ? 539 LYS B H    1 
ATOM   11119 H HA   . LYS B 1 539 ? 150.193 133.312 110.568 1.00 109.25 ? 539 LYS B HA   1 
ATOM   11120 H HB2  . LYS B 1 539 ? 151.299 133.434 108.649 1.00 113.46 ? 539 LYS B HB2  1 
ATOM   11121 H HB3  . LYS B 1 539 ? 152.654 132.923 109.295 1.00 110.36 ? 539 LYS B HB3  1 
ATOM   11122 H HG2  . LYS B 1 539 ? 151.908 130.747 109.258 1.00 111.99 ? 539 LYS B HG2  1 
ATOM   11123 H HG3  . LYS B 1 539 ? 150.469 131.223 108.768 1.00 111.30 ? 539 LYS B HG3  1 
ATOM   11124 H HD2  . LYS B 1 539 ? 151.803 132.119 106.841 1.00 112.84 ? 539 LYS B HD2  1 
ATOM   11125 H HD3  . LYS B 1 539 ? 152.812 130.969 107.277 1.00 112.76 ? 539 LYS B HD3  1 
ATOM   11126 H HE2  . LYS B 1 539 ? 151.655 129.623 106.071 1.00 110.22 ? 539 LYS B HE2  1 
ATOM   11127 H HE3  . LYS B 1 539 ? 150.480 129.765 107.132 1.00 111.66 ? 539 LYS B HE3  1 
ATOM   11128 H HZ1  . LYS B 1 539 ? 149.732 130.267 105.050 1.00 109.33 ? 539 LYS B HZ1  1 
ATOM   11129 H HZ2  . LYS B 1 539 ? 149.645 131.463 105.863 1.00 109.66 ? 539 LYS B HZ2  1 
ATOM   11130 H HZ3  . LYS B 1 539 ? 150.713 131.321 104.895 1.00 109.98 ? 539 LYS B HZ3  1 
ATOM   11131 N N    . ASN B 1 540 ? 152.368 131.532 112.103 1.00 112.92 ? 540 ASN B N    1 
ATOM   11132 C CA   . ASN B 1 540 ? 152.534 130.315 112.891 1.00 113.14 ? 540 ASN B CA   1 
ATOM   11133 C C    . ASN B 1 540 ? 151.590 130.281 114.086 1.00 114.78 ? 540 ASN B C    1 
ATOM   11134 O O    . ASN B 1 540 ? 151.203 129.198 114.539 1.00 114.94 ? 540 ASN B O    1 
ATOM   11135 C CB   . ASN B 1 540 ? 153.983 130.188 113.364 1.00 115.22 ? 540 ASN B CB   1 
ATOM   11136 C CG   . ASN B 1 540 ? 154.508 131.467 113.989 1.00 116.48 ? 540 ASN B CG   1 
ATOM   11137 O OD1  . ASN B 1 540 ? 153.888 132.030 114.891 1.00 108.86 ? 540 ASN B OD1  1 
ATOM   11138 N ND2  . ASN B 1 540 ? 155.655 131.933 113.509 1.00 116.65 ? 540 ASN B ND2  1 
ATOM   11139 H H    . ASN B 1 540 ? 153.070 132.026 112.050 1.00 112.19 ? 540 ASN B H    1 
ATOM   11140 H HA   . ASN B 1 540 ? 152.334 129.548 112.331 1.00 112.38 ? 540 ASN B HA   1 
ATOM   11141 H HB2  . ASN B 1 540 ? 154.038 129.484 114.029 1.00 114.97 ? 540 ASN B HB2  1 
ATOM   11142 H HB3  . ASN B 1 540 ? 154.546 129.972 112.604 1.00 113.10 ? 540 ASN B HB3  1 
ATOM   11143 H HD21 . ASN B 1 540 ? 155.994 132.655 113.831 1.00 113.96 ? 540 ASN B HD21 1 
ATOM   11144 H HD22 . ASN B 1 540 ? 156.060 131.512 112.878 1.00 115.29 ? 540 ASN B HD22 1 
ATOM   11145 N N    . ALA B 1 541 ? 151.212 131.444 114.608 1.00 114.34 ? 541 ALA B N    1 
ATOM   11146 C CA   . ALA B 1 541 ? 150.364 131.494 115.792 1.00 114.90 ? 541 ALA B CA   1 
ATOM   11147 C C    . ALA B 1 541 ? 148.993 130.904 115.490 1.00 117.91 ? 541 ALA B C    1 
ATOM   11148 O O    . ALA B 1 541 ? 148.266 131.409 114.629 1.00 121.12 ? 541 ALA B O    1 
ATOM   11149 C CB   . ALA B 1 541 ? 150.226 132.936 116.274 1.00 110.57 ? 541 ALA B CB   1 
ATOM   11150 H H    . ALA B 1 541 ? 151.432 132.215 114.298 1.00 112.58 ? 541 ALA B H    1 
ATOM   11151 H HA   . ALA B 1 541 ? 150.771 130.972 116.501 1.00 114.94 ? 541 ALA B HA   1 
ATOM   11152 H HB1  . ALA B 1 541 ? 149.723 132.946 117.103 1.00 113.94 ? 541 ALA B HB1  1 
ATOM   11153 H HB2  . ALA B 1 541 ? 151.111 133.305 116.418 1.00 111.12 ? 541 ALA B HB2  1 
ATOM   11154 H HB3  . ALA B 1 541 ? 149.762 133.452 115.596 1.00 110.63 ? 541 ALA B HB3  1 
ATOM   11155 N N    . GLY B 1 542 ? 148.643 129.834 116.201 1.00 116.06 ? 542 GLY B N    1 
ATOM   11156 C CA   . GLY B 1 542 ? 147.335 129.225 116.061 1.00 116.38 ? 542 GLY B CA   1 
ATOM   11157 C C    . GLY B 1 542 ? 146.522 129.297 117.336 1.00 120.47 ? 542 GLY B C    1 
ATOM   11158 O O    . GLY B 1 542 ? 145.293 129.413 117.291 1.00 117.15 ? 542 GLY B O    1 
ATOM   11159 H H    . GLY B 1 542 ? 149.153 129.443 116.773 1.00 115.82 ? 542 GLY B H    1 
ATOM   11160 H HA2  . GLY B 1 542 ? 146.839 129.671 115.357 1.00 116.38 ? 542 GLY B HA2  1 
ATOM   11161 H HA3  . GLY B 1 542 ? 147.440 128.292 115.818 1.00 116.49 ? 542 GLY B HA3  1 
ATOM   11162 N N    . GLU B 1 543 ? 147.198 129.230 118.485 1.00 124.36 ? 543 GLU B N    1 
ATOM   11163 C CA   . GLU B 1 543 ? 146.503 129.347 119.762 1.00 124.58 ? 543 GLU B CA   1 
ATOM   11164 C C    . GLU B 1 543 ? 146.099 130.788 120.046 1.00 116.87 ? 543 GLU B C    1 
ATOM   11165 O O    . GLU B 1 543 ? 144.991 131.041 120.532 1.00 104.26 ? 543 GLU B O    1 
ATOM   11166 C CB   . GLU B 1 543 ? 147.385 128.811 120.891 1.00 121.99 ? 543 GLU B CB   1 
ATOM   11167 C CG   . GLU B 1 543 ? 147.558 127.300 120.874 1.00 126.77 ? 543 GLU B CG   1 
ATOM   11168 C CD   . GLU B 1 543 ? 146.365 126.570 121.461 1.00 132.66 ? 543 GLU B CD   1 
ATOM   11169 O OE1  . GLU B 1 543 ? 145.364 127.236 121.797 1.00 129.37 ? 543 GLU B OE1  1 
ATOM   11170 O OE2  . GLU B 1 543 ? 146.430 125.329 121.586 1.00 131.38 ? 543 GLU B OE2  1 
ATOM   11171 H H    . GLU B 1 543 ? 148.048 129.119 118.549 1.00 121.94 ? 543 GLU B H    1 
ATOM   11172 H HA   . GLU B 1 543 ? 145.696 128.810 119.733 1.00 122.69 ? 543 GLU B HA   1 
ATOM   11173 H HB2  . GLU B 1 543 ? 148.266 129.209 120.813 1.00 121.52 ? 543 GLU B HB2  1 
ATOM   11174 H HB3  . GLU B 1 543 ? 146.989 129.056 121.741 1.00 123.09 ? 543 GLU B HB3  1 
ATOM   11175 H HG2  . GLU B 1 543 ? 147.670 127.005 119.957 1.00 125.04 ? 543 GLU B HG2  1 
ATOM   11176 H HG3  . GLU B 1 543 ? 148.341 127.066 121.397 1.00 126.70 ? 543 GLU B HG3  1 
ATOM   11177 N N    . ASN B 1 544 ? 146.980 131.740 119.751 1.00 114.90 ? 544 ASN B N    1 
ATOM   11178 C CA   . ASN B 1 544 ? 146.715 133.157 119.961 1.00 107.63 ? 544 ASN B CA   1 
ATOM   11179 C C    . ASN B 1 544 ? 146.400 133.802 118.617 1.00 105.32 ? 544 ASN B C    1 
ATOM   11180 O O    . ASN B 1 544 ? 147.231 133.777 117.702 1.00 109.47 ? 544 ASN B O    1 
ATOM   11181 C CB   . ASN B 1 544 ? 147.912 133.841 120.620 1.00 99.69  ? 544 ASN B CB   1 
ATOM   11182 C CG   . ASN B 1 544 ? 148.571 132.974 121.676 1.00 103.27 ? 544 ASN B CG   1 
ATOM   11183 O OD1  . ASN B 1 544 ? 147.955 132.624 122.682 1.00 96.92  ? 544 ASN B OD1  1 
ATOM   11184 N ND2  . ASN B 1 544 ? 149.833 132.623 121.450 1.00 99.61  ? 544 ASN B ND2  1 
ATOM   11185 H H    . ASN B 1 544 ? 147.758 131.584 119.421 1.00 112.81 ? 544 ASN B H    1 
ATOM   11186 H HA   . ASN B 1 544 ? 145.945 133.263 120.541 1.00 109.16 ? 544 ASN B HA   1 
ATOM   11187 H HB2  . ASN B 1 544 ? 148.575 134.041 119.940 1.00 102.44 ? 544 ASN B HB2  1 
ATOM   11188 H HB3  . ASN B 1 544 ? 147.616 134.660 121.046 1.00 102.94 ? 544 ASN B HB3  1 
ATOM   11189 H HD21 . ASN B 1 544 ? 150.251 132.132 122.019 1.00 100.17 ? 544 ASN B HD21 1 
ATOM   11190 H HD22 . ASN B 1 544 ? 150.231 132.887 120.736 1.00 102.15 ? 544 ASN B HD22 1 
ATOM   11191 N N    . THR B 1 545 ? 145.207 134.378 118.502 1.00 99.11  ? 545 THR B N    1 
ATOM   11192 C CA   . THR B 1 545 ? 144.779 135.034 117.274 1.00 102.33 ? 545 THR B CA   1 
ATOM   11193 C C    . THR B 1 545 ? 145.296 136.466 117.255 1.00 96.84  ? 545 THR B C    1 
ATOM   11194 O O    . THR B 1 545 ? 145.191 137.185 118.254 1.00 93.96  ? 545 THR B O    1 
ATOM   11195 C CB   . THR B 1 545 ? 143.254 135.021 117.156 1.00 101.07 ? 545 THR B CB   1 
ATOM   11196 O OG1  . THR B 1 545 ? 142.738 133.813 117.729 1.00 97.45  ? 545 THR B OG1  1 
ATOM   11197 C CG2  . THR B 1 545 ? 142.830 135.107 115.696 1.00 99.25  ? 545 THR B CG2  1 
ATOM   11198 H H    . THR B 1 545 ? 144.619 134.400 119.130 1.00 100.77 ? 545 THR B H    1 
ATOM   11199 H HA   . THR B 1 545 ? 145.150 134.564 116.511 1.00 103.15 ? 545 THR B HA   1 
ATOM   11200 H HB   . THR B 1 545 ? 142.888 135.785 117.627 1.00 100.28 ? 545 THR B HB   1 
ATOM   11201 H HG1  . THR B 1 545 ? 141.902 133.791 117.647 1.00 99.04  ? 545 THR B HG1  1 
ATOM   11202 H HG21 . THR B 1 545 ? 141.862 135.081 115.632 1.00 101.06 ? 545 THR B HG21 1 
ATOM   11203 H HG22 . THR B 1 545 ? 143.150 135.934 115.305 1.00 97.28  ? 545 THR B HG22 1 
ATOM   11204 H HG23 . THR B 1 545 ? 143.198 134.359 115.200 1.00 99.00  ? 545 THR B HG23 1 
ATOM   11205 N N    . PHE B 1 546 ? 145.859 136.873 116.118 1.00 90.78  ? 546 PHE B N    1 
ATOM   11206 C CA   . PHE B 1 546 ? 146.441 138.191 115.890 1.00 93.37  ? 546 PHE B CA   1 
ATOM   11207 C C    . PHE B 1 546 ? 147.757 138.389 116.634 1.00 92.04  ? 546 PHE B C    1 
ATOM   11208 O O    . PHE B 1 546 ? 148.385 139.444 116.479 1.00 90.92  ? 546 PHE B O    1 
ATOM   11209 C CB   . PHE B 1 546 ? 145.482 139.325 116.284 1.00 96.79  ? 546 PHE B CB   1 
ATOM   11210 C CG   . PHE B 1 546 ? 144.057 139.089 115.867 1.00 98.34  ? 546 PHE B CG   1 
ATOM   11211 C CD1  . PHE B 1 546 ? 143.710 139.033 114.527 1.00 99.60  ? 546 PHE B CD1  1 
ATOM   11212 C CD2  . PHE B 1 546 ? 143.063 138.921 116.818 1.00 99.52  ? 546 PHE B CD2  1 
ATOM   11213 C CE1  . PHE B 1 546 ? 142.399 138.817 114.144 1.00 94.91  ? 546 PHE B CE1  1 
ATOM   11214 C CE2  . PHE B 1 546 ? 141.752 138.705 116.441 1.00 102.01 ? 546 PHE B CE2  1 
ATOM   11215 C CZ   . PHE B 1 546 ? 141.419 138.653 115.102 1.00 103.25 ? 546 PHE B CZ   1 
ATOM   11216 H H    . PHE B 1 546 ? 145.917 136.368 115.424 1.00 93.75  ? 546 PHE B H    1 
ATOM   11217 H HA   . PHE B 1 546 ? 146.628 138.284 114.943 1.00 92.37  ? 546 PHE B HA   1 
ATOM   11218 H HB2  . PHE B 1 546 ? 145.497 139.428 117.248 1.00 96.46  ? 546 PHE B HB2  1 
ATOM   11219 H HB3  . PHE B 1 546 ? 145.780 140.145 115.862 1.00 95.16  ? 546 PHE B HB3  1 
ATOM   11220 H HD1  . PHE B 1 546 ? 144.366 139.144 113.877 1.00 98.52  ? 546 PHE B HD1  1 
ATOM   11221 H HD2  . PHE B 1 546 ? 143.282 138.955 117.721 1.00 98.39  ? 546 PHE B HD2  1 
ATOM   11222 H HE1  . PHE B 1 546 ? 142.177 138.783 113.242 1.00 95.40  ? 546 PHE B HE1  1 
ATOM   11223 H HE2  . PHE B 1 546 ? 141.094 138.594 117.088 1.00 100.09 ? 546 PHE B HE2  1 
ATOM   11224 H HZ   . PHE B 1 546 ? 140.537 138.507 114.847 1.00 102.34 ? 546 PHE B HZ   1 
ATOM   11225 N N    . LEU B 1 547 ? 148.199 137.421 117.430 1.00 87.13  ? 547 LEU B N    1 
ATOM   11226 C CA   . LEU B 1 547 ? 149.441 137.494 118.188 1.00 83.70  ? 547 LEU B CA   1 
ATOM   11227 C C    . LEU B 1 547 ? 150.432 136.466 117.649 1.00 88.80  ? 547 LEU B C    1 
ATOM   11228 O O    . LEU B 1 547 ? 150.168 135.769 116.667 1.00 94.02  ? 547 LEU B O    1 
ATOM   11229 C CB   . LEU B 1 547 ? 149.187 137.262 119.681 1.00 79.81  ? 547 LEU B CB   1 
ATOM   11230 C CG   . LEU B 1 547 ? 147.929 137.861 120.317 1.00 86.72  ? 547 LEU B CG   1 
ATOM   11231 C CD1  . LEU B 1 547 ? 148.006 137.715 121.826 1.00 89.63  ? 547 LEU B CD1  1 
ATOM   11232 C CD2  . LEU B 1 547 ? 147.764 139.332 119.950 1.00 84.42  ? 547 LEU B CD2  1 
ATOM   11233 H H    . LEU B 1 547 ? 147.780 136.680 117.551 1.00 91.37  ? 547 LEU B H    1 
ATOM   11234 H HA   . LEU B 1 547 ? 149.831 138.376 118.081 1.00 86.88  ? 547 LEU B HA   1 
ATOM   11235 H HB2  . LEU B 1 547 ? 149.149 136.304 119.830 1.00 86.10  ? 547 LEU B HB2  1 
ATOM   11236 H HB3  . LEU B 1 547 ? 149.945 137.623 120.167 1.00 82.96  ? 547 LEU B HB3  1 
ATOM   11237 H HG   . LEU B 1 547 ? 147.148 137.379 120.002 1.00 91.09  ? 547 LEU B HG   1 
ATOM   11238 H HD11 . LEU B 1 547 ? 147.207 138.097 122.221 1.00 88.48  ? 547 LEU B HD11 1 
ATOM   11239 H HD12 . LEU B 1 547 ? 148.067 136.772 122.046 1.00 92.06  ? 547 LEU B HD12 1 
ATOM   11240 H HD13 . LEU B 1 547 ? 148.792 138.182 122.149 1.00 88.07  ? 547 LEU B HD13 1 
ATOM   11241 H HD21 . LEU B 1 547 ? 146.998 139.690 120.427 1.00 87.05  ? 547 LEU B HD21 1 
ATOM   11242 H HD22 . LEU B 1 547 ? 148.568 139.811 120.210 1.00 83.52  ? 547 LEU B HD22 1 
ATOM   11243 H HD23 . LEU B 1 547 ? 147.624 139.417 118.996 1.00 86.71  ? 547 LEU B HD23 1 
ATOM   11244 N N    . ARG B 1 548 ? 151.579 136.346 118.260 1.00 97.35  ? 548 ARG B N    1 
ATOM   11245 C CA   . ARG B 1 548 ? 152.574 135.342 117.918 1.00 97.32  ? 548 ARG B CA   1 
ATOM   11246 C C    . ARG B 1 548 ? 152.354 134.078 118.744 1.00 97.67  ? 548 ARG B C    1 
ATOM   11247 O O    . ARG B 1 548 ? 151.745 134.102 119.816 1.00 97.06  ? 548 ARG B O    1 
ATOM   11248 C CB   . ARG B 1 548 ? 153.995 135.873 118.128 1.00 93.90  ? 548 ARG B CB   1 
ATOM   11249 C CG   . ARG B 1 548 ? 154.238 136.573 119.457 1.00 90.74  ? 548 ARG B CG   1 
ATOM   11250 C CD   . ARG B 1 548 ? 155.711 136.919 119.623 1.00 75.92  ? 548 ARG B CD   1 
ATOM   11251 N NE   . ARG B 1 548 ? 155.933 137.955 120.626 1.00 76.50  ? 548 ARG B NE   1 
ATOM   11252 C CZ   . ARG B 1 548 ? 155.620 139.233 120.463 1.00 79.39  ? 548 ARG B CZ   1 
ATOM   11253 N NH1  . ARG B 1 548 ? 155.059 139.672 119.348 1.00 81.16  ? 548 ARG B NH1  1 
ATOM   11254 N NH2  . ARG B 1 548 ? 155.880 140.095 121.441 1.00 76.97  ? 548 ARG B NH2  1 
ATOM   11255 H H    . ARG B 1 548 ? 151.807 136.861 118.910 1.00 91.95  ? 548 ARG B H    1 
ATOM   11256 H HA   . ARG B 1 548 ? 152.480 135.108 116.981 1.00 96.80  ? 548 ARG B HA   1 
ATOM   11257 H HB2  . ARG B 1 548 ? 154.613 135.128 118.074 1.00 91.79  ? 548 ARG B HB2  1 
ATOM   11258 H HB3  . ARG B 1 548 ? 154.192 136.510 117.424 1.00 92.03  ? 548 ARG B HB3  1 
ATOM   11259 H HG2  . ARG B 1 548 ? 153.727 137.396 119.488 1.00 87.90  ? 548 ARG B HG2  1 
ATOM   11260 H HG3  . ARG B 1 548 ? 153.976 135.986 120.183 1.00 89.81  ? 548 ARG B HG3  1 
ATOM   11261 H HD2  . ARG B 1 548 ? 156.194 136.125 119.900 1.00 80.80  ? 548 ARG B HD2  1 
ATOM   11262 H HD3  . ARG B 1 548 ? 156.058 137.241 118.777 1.00 77.44  ? 548 ARG B HD3  1 
ATOM   11263 H HE   . ARG B 1 548 ? 156.370 137.738 121.334 1.00 77.17  ? 548 ARG B HE   1 
ATOM   11264 H HH11 . ARG B 1 548 ? 154.886 139.126 118.707 1.00 80.53  ? 548 ARG B HH11 1 
ATOM   11265 H HH12 . ARG B 1 548 ? 154.865 140.505 119.266 1.00 79.85  ? 548 ARG B HH12 1 
ATOM   11266 H HH21 . ARG B 1 548 ? 156.246 139.821 122.168 1.00 79.35  ? 548 ARG B HH21 1 
ATOM   11267 H HH22 . ARG B 1 548 ? 155.682 140.926 121.346 1.00 77.22  ? 548 ARG B HH22 1 
ATOM   11268 N N    . GLU B 1 549 ? 152.889 132.996 118.237 1.00 107.07 ? 549 GLU B N    1 
ATOM   11269 C CA   . GLU B 1 549 ? 152.599 131.687 118.815 1.00 108.01 ? 549 GLU B CA   1 
ATOM   11270 C C    . GLU B 1 549 ? 153.134 131.578 120.240 1.00 105.91 ? 549 GLU B C    1 
ATOM   11271 O O    . GLU B 1 549 ? 152.484 130.982 121.106 1.00 106.34 ? 549 GLU B O    1 
ATOM   11272 C CB   . GLU B 1 549 ? 153.153 130.583 117.903 1.00 110.26 ? 549 GLU B CB   1 
ATOM   11273 C CG   . GLU B 1 549 ? 154.667 130.537 117.694 1.00 110.64 ? 549 GLU B CG   1 
ATOM   11274 C CD   . GLU B 1 549 ? 155.079 129.484 116.682 1.00 112.69 ? 549 GLU B CD   1 
ATOM   11275 O OE1  . GLU B 1 549 ? 154.266 128.577 116.403 1.00 113.12 ? 549 GLU B OE1  1 
ATOM   11276 O OE2  . GLU B 1 549 ? 156.214 129.562 116.169 1.00 102.86 ? 549 GLU B OE2  1 
ATOM   11277 H H    . GLU B 1 549 ? 153.423 132.982 117.563 1.00 105.51 ? 549 GLU B H    1 
ATOM   11278 H HA   . GLU B 1 549 ? 151.637 131.574 118.857 1.00 106.95 ? 549 GLU B HA   1 
ATOM   11279 H HB2  . GLU B 1 549 ? 152.892 129.726 118.275 1.00 110.22 ? 549 GLU B HB2  1 
ATOM   11280 H HB3  . GLU B 1 549 ? 152.749 130.685 117.027 1.00 109.98 ? 549 GLU B HB3  1 
ATOM   11281 H HG2  . GLU B 1 549 ? 154.973 131.400 117.375 1.00 109.81 ? 549 GLU B HG2  1 
ATOM   11282 H HG3  . GLU B 1 549 ? 155.111 130.307 118.516 1.00 108.23 ? 549 GLU B HG3  1 
ATOM   11283 N N    . GLU B 1 550 ? 154.311 132.144 120.506 1.00 99.40  ? 550 GLU B N    1 
ATOM   11284 C CA   . GLU B 1 550 ? 154.858 132.220 121.856 1.00 95.83  ? 550 GLU B CA   1 
ATOM   11285 C C    . GLU B 1 550 ? 154.673 133.637 122.384 1.00 91.80  ? 550 GLU B C    1 
ATOM   11286 O O    . GLU B 1 550 ? 155.174 134.595 121.787 1.00 91.22  ? 550 GLU B O    1 
ATOM   11287 C CB   . GLU B 1 550 ? 156.339 131.839 121.890 1.00 103.80 ? 550 GLU B CB   1 
ATOM   11288 C CG   . GLU B 1 550 ? 156.670 130.478 121.305 1.00 110.58 ? 550 GLU B CG   1 
ATOM   11289 C CD   . GLU B 1 550 ? 156.091 129.337 122.119 1.00 115.70 ? 550 GLU B CD   1 
ATOM   11290 O OE1  . GLU B 1 550 ? 156.040 128.201 121.600 1.00 111.23 ? 550 GLU B OE1  1 
ATOM   11291 O OE2  . GLU B 1 550 ? 155.686 129.574 123.276 1.00 107.79 ? 550 GLU B OE2  1 
ATOM   11292 H H    . GLU B 1 550 ? 154.820 132.496 119.908 1.00 101.32 ? 550 GLU B H    1 
ATOM   11293 H HA   . GLU B 1 550 ? 154.375 131.612 122.437 1.00 99.99  ? 550 GLU B HA   1 
ATOM   11294 H HB2  . GLU B 1 550 ? 156.838 132.502 121.387 1.00 103.28 ? 550 GLU B HB2  1 
ATOM   11295 H HB3  . GLU B 1 550 ? 156.636 131.841 122.813 1.00 103.31 ? 550 GLU B HB3  1 
ATOM   11296 H HG2  . GLU B 1 550 ? 156.326 130.423 120.404 1.00 106.53 ? 550 GLU B HG2  1 
ATOM   11297 H HG3  . GLU B 1 550 ? 157.634 130.371 121.294 1.00 107.27 ? 550 GLU B HG3  1 
ATOM   11298 N N    . ILE B 1 551 ? 153.961 133.765 123.501 1.00 89.83  ? 551 ILE B N    1 
ATOM   11299 C CA   . ILE B 1 551 ? 153.785 135.039 124.188 1.00 83.61  ? 551 ILE B CA   1 
ATOM   11300 C C    . ILE B 1 551 ? 154.288 134.869 125.615 1.00 83.82  ? 551 ILE B C    1 
ATOM   11301 O O    . ILE B 1 551 ? 153.742 134.066 126.382 1.00 85.83  ? 551 ILE B O    1 
ATOM   11302 C CB   . ILE B 1 551 ? 152.322 135.514 124.162 1.00 86.42  ? 551 ILE B CB   1 
ATOM   11303 C CG1  . ILE B 1 551 ? 151.384 134.441 124.725 1.00 86.23  ? 551 ILE B CG1  1 
ATOM   11304 C CG2  . ILE B 1 551 ? 151.917 135.888 122.742 1.00 85.99  ? 551 ILE B CG2  1 
ATOM   11305 C CD1  . ILE B 1 551 ? 149.915 134.790 124.603 1.00 85.12  ? 551 ILE B CD1  1 
ATOM   11306 H H    . ILE B 1 551 ? 153.562 133.110 123.889 1.00 91.79  ? 551 ILE B H    1 
ATOM   11307 H HA   . ILE B 1 551 ? 154.330 135.715 123.756 1.00 85.74  ? 551 ILE B HA   1 
ATOM   11308 H HB   . ILE B 1 551 ? 152.249 136.305 124.718 1.00 87.94  ? 551 ILE B HB   1 
ATOM   11309 H HG12 . ILE B 1 551 ? 151.530 133.609 124.250 1.00 89.62  ? 551 ILE B HG12 1 
ATOM   11310 H HG13 . ILE B 1 551 ? 151.571 134.320 125.668 1.00 85.80  ? 551 ILE B HG13 1 
ATOM   11311 H HG21 . ILE B 1 551 ? 151.093 136.399 122.770 1.00 87.76  ? 551 ILE B HG21 1 
ATOM   11312 H HG22 . ILE B 1 551 ? 152.622 136.421 122.344 1.00 86.58  ? 551 ILE B HG22 1 
ATOM   11313 H HG23 . ILE B 1 551 ? 151.787 135.076 122.227 1.00 91.27  ? 551 ILE B HG23 1 
ATOM   11314 H HD11 . ILE B 1 551 ? 149.400 134.176 125.150 1.00 88.66  ? 551 ILE B HD11 1 
ATOM   11315 H HD12 . ILE B 1 551 ? 149.781 135.700 124.912 1.00 84.96  ? 551 ILE B HD12 1 
ATOM   11316 H HD13 . ILE B 1 551 ? 149.646 134.712 123.675 1.00 88.79  ? 551 ILE B HD13 1 
ATOM   11317 N N    . VAL B 1 552 ? 155.339 135.611 125.962 1.00 78.71  ? 552 VAL B N    1 
ATOM   11318 C CA   . VAL B 1 552 ? 155.914 135.505 127.299 1.00 78.88  ? 552 VAL B CA   1 
ATOM   11319 C C    . VAL B 1 552 ? 154.979 136.119 128.334 1.00 81.20  ? 552 VAL B C    1 
ATOM   11320 O O    . VAL B 1 552 ? 154.810 135.581 129.434 1.00 83.00  ? 552 VAL B O    1 
ATOM   11321 C CB   . VAL B 1 552 ? 157.308 136.159 127.325 1.00 80.42  ? 552 VAL B CB   1 
ATOM   11322 C CG1  . VAL B 1 552 ? 157.636 136.693 128.710 1.00 86.65  ? 552 VAL B CG1  1 
ATOM   11323 C CG2  . VAL B 1 552 ? 158.362 135.162 126.875 1.00 78.99  ? 552 VAL B CG2  1 
ATOM   11324 H H    . VAL B 1 552 ? 155.733 136.177 125.447 1.00 81.99  ? 552 VAL B H    1 
ATOM   11325 H HA   . VAL B 1 552 ? 156.023 134.567 127.519 1.00 81.14  ? 552 VAL B HA   1 
ATOM   11326 H HB   . VAL B 1 552 ? 157.319 136.905 126.706 1.00 78.24  ? 552 VAL B HB   1 
ATOM   11327 H HG11 . VAL B 1 552 ? 158.585 136.889 128.750 1.00 81.26  ? 552 VAL B HG11 1 
ATOM   11328 H HG12 . VAL B 1 552 ? 157.129 137.504 128.864 1.00 81.45  ? 552 VAL B HG12 1 
ATOM   11329 H HG13 . VAL B 1 552 ? 157.414 136.022 129.375 1.00 82.35  ? 552 VAL B HG13 1 
ATOM   11330 H HG21 . VAL B 1 552 ? 159.198 135.631 126.724 1.00 76.74  ? 552 VAL B HG21 1 
ATOM   11331 H HG22 . VAL B 1 552 ? 158.478 134.491 127.566 1.00 80.72  ? 552 VAL B HG22 1 
ATOM   11332 H HG23 . VAL B 1 552 ? 158.063 134.743 126.053 1.00 78.95  ? 552 VAL B HG23 1 
ATOM   11333 N N    . TYR B 1 553 ? 154.362 137.250 128.005 1.00 85.13  ? 553 TYR B N    1 
ATOM   11334 C CA   . TYR B 1 553 ? 153.511 137.935 128.961 1.00 80.35  ? 553 TYR B CA   1 
ATOM   11335 C C    . TYR B 1 553 ? 152.262 137.103 129.251 1.00 89.73  ? 553 TYR B C    1 
ATOM   11336 O O    . TYR B 1 553 ? 151.804 136.335 128.401 1.00 85.95  ? 553 TYR B O    1 
ATOM   11337 C CB   . TYR B 1 553 ? 153.122 139.312 128.433 1.00 76.63  ? 553 TYR B CB   1 
ATOM   11338 C CG   . TYR B 1 553 ? 154.307 140.235 128.249 1.00 80.02  ? 553 TYR B CG   1 
ATOM   11339 C CD1  . TYR B 1 553 ? 155.273 140.363 129.239 1.00 80.06  ? 553 TYR B CD1  1 
ATOM   11340 C CD2  . TYR B 1 553 ? 154.469 140.967 127.080 1.00 79.31  ? 553 TYR B CD2  1 
ATOM   11341 C CE1  . TYR B 1 553 ? 156.360 141.198 129.074 1.00 71.60  ? 553 TYR B CE1  1 
ATOM   11342 C CE2  . TYR B 1 553 ? 155.554 141.805 126.907 1.00 78.77  ? 553 TYR B CE2  1 
ATOM   11343 C CZ   . TYR B 1 553 ? 156.495 141.916 127.907 1.00 71.63  ? 553 TYR B CZ   1 
ATOM   11344 O OH   . TYR B 1 553 ? 157.577 142.748 127.739 1.00 76.74  ? 553 TYR B OH   1 
ATOM   11345 H H    . TYR B 1 553 ? 154.421 137.637 127.239 1.00 83.41  ? 553 TYR B H    1 
ATOM   11346 H HA   . TYR B 1 553 ? 154.000 138.049 129.791 1.00 78.50  ? 553 TYR B HA   1 
ATOM   11347 H HB2  . TYR B 1 553 ? 152.690 139.207 127.571 1.00 78.26  ? 553 TYR B HB2  1 
ATOM   11348 H HB3  . TYR B 1 553 ? 152.512 139.731 129.059 1.00 78.21  ? 553 TYR B HB3  1 
ATOM   11349 H HD1  . TYR B 1 553 ? 155.185 139.880 130.029 1.00 78.50  ? 553 TYR B HD1  1 
ATOM   11350 H HD2  . TYR B 1 553 ? 153.835 140.894 126.404 1.00 80.21  ? 553 TYR B HD2  1 
ATOM   11351 H HE1  . TYR B 1 553 ? 156.997 141.275 129.748 1.00 71.87  ? 553 TYR B HE1  1 
ATOM   11352 H HE2  . TYR B 1 553 ? 155.648 142.291 126.119 1.00 81.77  ? 553 TYR B HE2  1 
ATOM   11353 H HH   . TYR B 1 553 ? 157.563 143.086 126.970 1.00 75.01  ? 553 TYR B HH   1 
ATOM   11354 N N    . PRO B 1 554 ? 151.690 137.238 130.452 1.00 91.50  ? 554 PRO B N    1 
ATOM   11355 C CA   . PRO B 1 554 ? 150.630 136.297 130.853 1.00 90.84  ? 554 PRO B CA   1 
ATOM   11356 C C    . PRO B 1 554 ? 149.329 136.465 130.087 1.00 89.94  ? 554 PRO B C    1 
ATOM   11357 O O    . PRO B 1 554 ? 148.736 135.462 129.668 1.00 88.04  ? 554 PRO B O    1 
ATOM   11358 C CB   . PRO B 1 554 ? 150.453 136.594 132.349 1.00 90.95  ? 554 PRO B CB   1 
ATOM   11359 C CG   . PRO B 1 554 ? 150.917 137.998 132.517 1.00 88.49  ? 554 PRO B CG   1 
ATOM   11360 C CD   . PRO B 1 554 ? 152.018 138.197 131.521 1.00 88.88  ? 554 PRO B CD   1 
ATOM   11361 H HA   . PRO B 1 554 ? 150.942 135.384 130.751 1.00 89.20  ? 554 PRO B HA   1 
ATOM   11362 H HB2  . PRO B 1 554 ? 149.518 136.509 132.591 1.00 89.95  ? 554 PRO B HB2  1 
ATOM   11363 H HB3  . PRO B 1 554 ? 151.000 135.986 132.871 1.00 91.12  ? 554 PRO B HB3  1 
ATOM   11364 H HG2  . PRO B 1 554 ? 150.183 138.606 132.337 1.00 87.81  ? 554 PRO B HG2  1 
ATOM   11365 H HG3  . PRO B 1 554 ? 151.249 138.124 133.419 1.00 89.85  ? 554 PRO B HG3  1 
ATOM   11366 H HD2  . PRO B 1 554 ? 152.000 139.105 131.179 1.00 88.13  ? 554 PRO B HD2  1 
ATOM   11367 H HD3  . PRO B 1 554 ? 152.876 137.982 131.919 1.00 87.35  ? 554 PRO B HD3  1 
ATOM   11368 N N    . GLN B 1 555 ? 148.864 137.695 129.886 1.00 89.77  ? 555 GLN B N    1 
ATOM   11369 C CA   . GLN B 1 555 ? 147.532 137.954 129.352 1.00 87.84  ? 555 GLN B CA   1 
ATOM   11370 C C    . GLN B 1 555 ? 147.616 138.382 127.894 1.00 85.98  ? 555 GLN B C    1 
ATOM   11371 O O    . GLN B 1 555 ? 148.432 139.238 127.537 1.00 90.54  ? 555 GLN B O    1 
ATOM   11372 C CB   . GLN B 1 555 ? 146.816 139.034 130.168 1.00 85.78  ? 555 GLN B CB   1 
ATOM   11373 C CG   . GLN B 1 555 ? 147.206 139.081 131.638 1.00 90.72  ? 555 GLN B CG   1 
ATOM   11374 C CD   . GLN B 1 555 ? 146.932 137.777 132.360 1.00 94.47  ? 555 GLN B CD   1 
ATOM   11375 O OE1  . GLN B 1 555 ? 146.346 136.852 131.797 1.00 88.22  ? 555 GLN B OE1  1 
ATOM   11376 N NE2  . GLN B 1 555 ? 147.355 137.697 133.617 1.00 93.77  ? 555 GLN B NE2  1 
ATOM   11377 H H    . GLN B 1 555 ? 149.311 138.409 130.055 1.00 88.61  ? 555 GLN B H    1 
ATOM   11378 H HA   . GLN B 1 555 ? 147.004 137.142 129.399 1.00 88.30  ? 555 GLN B HA   1 
ATOM   11379 H HB2  . GLN B 1 555 ? 147.020 139.900 129.782 1.00 86.91  ? 555 GLN B HB2  1 
ATOM   11380 H HB3  . GLN B 1 555 ? 145.860 138.874 130.123 1.00 87.53  ? 555 GLN B HB3  1 
ATOM   11381 H HG2  . GLN B 1 555 ? 148.152 139.277 131.713 1.00 90.23  ? 555 GLN B HG2  1 
ATOM   11382 H HG3  . GLN B 1 555 ? 146.691 139.777 132.076 1.00 90.99  ? 555 GLN B HG3  1 
ATOM   11383 H HE21 . GLN B 1 555 ? 147.760 138.364 133.977 1.00 91.14  ? 555 GLN B HE21 1 
ATOM   11384 H HE22 . GLN B 1 555 ? 147.223 136.978 134.070 1.00 93.53  ? 555 GLN B HE22 1 
ATOM   11385 N N    . LYS B 1 556 ? 146.769 137.778 127.054 1.00 84.09  ? 556 LYS B N    1 
ATOM   11386 C CA   . LYS B 1 556 ? 146.636 138.233 125.674 1.00 91.52  ? 556 LYS B CA   1 
ATOM   11387 C C    . LYS B 1 556 ? 145.883 139.555 125.597 1.00 86.27  ? 556 LYS B C    1 
ATOM   11388 O O    . LYS B 1 556 ? 146.069 140.325 124.645 1.00 86.10  ? 556 LYS B O    1 
ATOM   11389 C CB   . LYS B 1 556 ? 145.926 137.167 124.840 1.00 89.46  ? 556 LYS B CB   1 
ATOM   11390 C CG   . LYS B 1 556 ? 146.670 135.841 124.765 1.00 89.78  ? 556 LYS B CG   1 
ATOM   11391 C CD   . LYS B 1 556 ? 145.727 134.683 124.475 1.00 92.87  ? 556 LYS B CD   1 
ATOM   11392 C CE   . LYS B 1 556 ? 145.251 134.692 123.031 1.00 100.91 ? 556 LYS B CE   1 
ATOM   11393 N NZ   . LYS B 1 556 ? 143.950 135.399 122.876 1.00 98.67  ? 556 LYS B NZ   1 
ATOM   11394 H H    . LYS B 1 556 ? 146.267 137.111 127.260 1.00 86.01  ? 556 LYS B H    1 
ATOM   11395 H HA   . LYS B 1 556 ? 147.520 138.367 125.298 1.00 91.39  ? 556 LYS B HA   1 
ATOM   11396 H HB2  . LYS B 1 556 ? 145.055 136.997 125.230 1.00 89.03  ? 556 LYS B HB2  1 
ATOM   11397 H HB3  . LYS B 1 556 ? 145.820 137.498 123.934 1.00 89.36  ? 556 LYS B HB3  1 
ATOM   11398 H HG2  . LYS B 1 556 ? 147.330 135.884 124.055 1.00 91.53  ? 556 LYS B HG2  1 
ATOM   11399 H HG3  . LYS B 1 556 ? 147.106 135.669 125.614 1.00 88.44  ? 556 LYS B HG3  1 
ATOM   11400 H HD2  . LYS B 1 556 ? 146.192 133.846 124.635 1.00 93.18  ? 556 LYS B HD2  1 
ATOM   11401 H HD3  . LYS B 1 556 ? 144.950 134.749 125.051 1.00 92.43  ? 556 LYS B HD3  1 
ATOM   11402 H HE2  . LYS B 1 556 ? 145.907 135.147 122.480 1.00 99.44  ? 556 LYS B HE2  1 
ATOM   11403 H HE3  . LYS B 1 556 ? 145.137 133.778 122.728 1.00 100.29 ? 556 LYS B HE3  1 
ATOM   11404 H HZ1  . LYS B 1 556 ? 143.326 134.996 123.367 1.00 96.43  ? 556 LYS B HZ1  1 
ATOM   11405 H HZ2  . LYS B 1 556 ? 144.029 136.244 123.145 1.00 97.25  ? 556 LYS B HZ2  1 
ATOM   11406 H HZ3  . LYS B 1 556 ? 143.698 135.388 122.023 1.00 98.84  ? 556 LYS B HZ3  1 
ATOM   11407 N N    . ALA B 1 557 ? 145.025 139.829 126.583 1.00 83.72  ? 557 ALA B N    1 
ATOM   11408 C CA   . ALA B 1 557 ? 144.369 141.129 126.648 1.00 86.95  ? 557 ALA B CA   1 
ATOM   11409 C C    . ALA B 1 557 ? 145.391 142.254 126.689 1.00 88.31  ? 557 ALA B C    1 
ATOM   11410 O O    . ALA B 1 557 ? 145.141 143.339 126.152 1.00 88.68  ? 557 ALA B O    1 
ATOM   11411 C CB   . ALA B 1 557 ? 143.453 141.197 127.870 1.00 86.38  ? 557 ALA B CB   1 
ATOM   11412 H H    . ALA B 1 557 ? 144.810 139.287 127.216 1.00 85.07  ? 557 ALA B H    1 
ATOM   11413 H HA   . ALA B 1 557 ? 143.823 141.248 125.855 1.00 86.52  ? 557 ALA B HA   1 
ATOM   11414 H HB1  . ALA B 1 557 ? 143.028 142.068 127.897 1.00 85.81  ? 557 ALA B HB1  1 
ATOM   11415 H HB2  . ALA B 1 557 ? 142.781 140.501 127.798 1.00 87.83  ? 557 ALA B HB2  1 
ATOM   11416 H HB3  . ALA B 1 557 ? 143.985 141.063 128.670 1.00 85.66  ? 557 ALA B HB3  1 
ATOM   11417 N N    . TYR B 1 558 ? 146.544 142.016 127.319 1.00 85.06  ? 558 TYR B N    1 
ATOM   11418 C CA   . TYR B 1 558 ? 147.627 142.990 127.261 1.00 83.28  ? 558 TYR B CA   1 
ATOM   11419 C C    . TYR B 1 558 ? 147.988 143.301 125.816 1.00 81.76  ? 558 TYR B C    1 
ATOM   11420 O O    . TYR B 1 558 ? 148.073 144.469 125.423 1.00 82.56  ? 558 TYR B O    1 
ATOM   11421 C CB   . TYR B 1 558 ? 148.853 142.463 128.011 1.00 79.79  ? 558 TYR B CB   1 
ATOM   11422 C CG   . TYR B 1 558 ? 148.698 142.358 129.514 1.00 80.59  ? 558 TYR B CG   1 
ATOM   11423 C CD1  . TYR B 1 558 ? 147.553 142.813 130.157 1.00 77.62  ? 558 TYR B CD1  1 
ATOM   11424 C CD2  . TYR B 1 558 ? 149.706 141.803 130.291 1.00 84.94  ? 558 TYR B CD2  1 
ATOM   11425 C CE1  . TYR B 1 558 ? 147.419 142.716 131.530 1.00 78.43  ? 558 TYR B CE1  1 
ATOM   11426 C CE2  . TYR B 1 558 ? 149.580 141.702 131.662 1.00 85.32  ? 558 TYR B CE2  1 
ATOM   11427 C CZ   . TYR B 1 558 ? 148.435 142.159 132.276 1.00 80.54  ? 558 TYR B CZ   1 
ATOM   11428 O OH   . TYR B 1 558 ? 148.308 142.059 133.643 1.00 85.87  ? 558 TYR B OH   1 
ATOM   11429 H H    . TYR B 1 558 ? 146.719 141.310 127.778 1.00 84.46  ? 558 TYR B H    1 
ATOM   11430 H HA   . TYR B 1 558 ? 147.341 143.817 127.679 1.00 83.88  ? 558 TYR B HA   1 
ATOM   11431 H HB2  . TYR B 1 558 ? 149.063 141.578 127.675 1.00 81.62  ? 558 TYR B HB2  1 
ATOM   11432 H HB3  . TYR B 1 558 ? 149.598 143.060 127.836 1.00 82.13  ? 558 TYR B HB3  1 
ATOM   11433 H HD1  . TYR B 1 558 ? 146.865 143.189 129.659 1.00 80.73  ? 558 TYR B HD1  1 
ATOM   11434 H HD2  . TYR B 1 558 ? 150.481 141.493 129.880 1.00 84.75  ? 558 TYR B HD2  1 
ATOM   11435 H HE1  . TYR B 1 558 ? 146.647 143.024 131.947 1.00 81.80  ? 558 TYR B HE1  1 
ATOM   11436 H HE2  . TYR B 1 558 ? 150.265 141.327 132.168 1.00 84.99  ? 558 TYR B HE2  1 
ATOM   11437 H HH   . TYR B 1 558 ? 148.996 141.706 133.970 1.00 85.82  ? 558 TYR B HH   1 
ATOM   11438 N N    . TYR B 1 559 ? 148.188 142.260 125.004 1.00 74.97  ? 559 TYR B N    1 
ATOM   11439 C CA   . TYR B 1 559 ? 148.569 142.467 123.610 1.00 75.22  ? 559 TYR B CA   1 
ATOM   11440 C C    . TYR B 1 559 ? 147.472 143.184 122.834 1.00 74.09  ? 559 TYR B C    1 
ATOM   11441 O O    . TYR B 1 559 ? 147.756 144.067 122.017 1.00 74.32  ? 559 TYR B O    1 
ATOM   11442 C CB   . TYR B 1 559 ? 148.900 141.125 122.954 1.00 80.81  ? 559 TYR B CB   1 
ATOM   11443 C CG   . TYR B 1 559 ? 150.097 140.422 123.555 1.00 73.02  ? 559 TYR B CG   1 
ATOM   11444 C CD1  . TYR B 1 559 ? 149.984 139.700 124.735 1.00 75.28  ? 559 TYR B CD1  1 
ATOM   11445 C CD2  . TYR B 1 559 ? 151.339 140.475 122.938 1.00 72.54  ? 559 TYR B CD2  1 
ATOM   11446 C CE1  . TYR B 1 559 ? 151.075 139.056 125.287 1.00 75.74  ? 559 TYR B CE1  1 
ATOM   11447 C CE2  . TYR B 1 559 ? 152.436 139.834 123.481 1.00 75.67  ? 559 TYR B CE2  1 
ATOM   11448 C CZ   . TYR B 1 559 ? 152.298 139.126 124.656 1.00 73.63  ? 559 TYR B CZ   1 
ATOM   11449 O OH   . TYR B 1 559 ? 153.386 138.485 125.203 1.00 73.58  ? 559 TYR B OH   1 
ATOM   11450 H H    . TYR B 1 559 ? 148.107 141.436 125.234 1.00 79.01  ? 559 TYR B H    1 
ATOM   11451 H HA   . TYR B 1 559 ? 149.366 143.019 123.580 1.00 77.38  ? 559 TYR B HA   1 
ATOM   11452 H HB2  . TYR B 1 559 ? 148.134 140.537 123.046 1.00 80.03  ? 559 TYR B HB2  1 
ATOM   11453 H HB3  . TYR B 1 559 ? 149.087 141.276 122.014 1.00 79.81  ? 559 TYR B HB3  1 
ATOM   11454 H HD1  . TYR B 1 559 ? 149.161 139.652 125.165 1.00 79.78  ? 559 TYR B HD1  1 
ATOM   11455 H HD2  . TYR B 1 559 ? 151.436 140.953 122.145 1.00 75.17  ? 559 TYR B HD2  1 
ATOM   11456 H HE1  . TYR B 1 559 ? 150.984 138.578 126.079 1.00 79.51  ? 559 TYR B HE1  1 
ATOM   11457 H HE2  . TYR B 1 559 ? 153.262 139.879 123.057 1.00 77.44  ? 559 TYR B HE2  1 
ATOM   11458 H HH   . TYR B 1 559 ? 154.068 138.625 124.733 1.00 77.31  ? 559 TYR B HH   1 
ATOM   11459 N N    . TYR B 1 560 ? 146.211 142.814 123.065 1.00 77.92  ? 560 TYR B N    1 
ATOM   11460 C CA   . TYR B 1 560 ? 145.119 143.442 122.324 1.00 80.70  ? 560 TYR B CA   1 
ATOM   11461 C C    . TYR B 1 560 ? 144.994 144.923 122.672 1.00 78.44  ? 560 TYR B C    1 
ATOM   11462 O O    . TYR B 1 560 ? 144.896 145.781 121.780 1.00 84.18  ? 560 TYR B O    1 
ATOM   11463 C CB   . TYR B 1 560 ? 143.810 142.704 122.607 1.00 86.87  ? 560 TYR B CB   1 
ATOM   11464 C CG   . TYR B 1 560 ? 143.817 141.265 122.140 1.00 82.57  ? 560 TYR B CG   1 
ATOM   11465 C CD1  . TYR B 1 560 ? 144.095 140.945 120.817 1.00 84.53  ? 560 TYR B CD1  1 
ATOM   11466 C CD2  . TYR B 1 560 ? 143.550 140.226 123.022 1.00 81.35  ? 560 TYR B CD2  1 
ATOM   11467 C CE1  . TYR B 1 560 ? 144.105 139.632 120.386 1.00 91.17  ? 560 TYR B CE1  1 
ATOM   11468 C CE2  . TYR B 1 560 ? 143.558 138.910 122.600 1.00 83.26  ? 560 TYR B CE2  1 
ATOM   11469 C CZ   . TYR B 1 560 ? 143.836 138.619 121.282 1.00 87.76  ? 560 TYR B CZ   1 
ATOM   11470 O OH   . TYR B 1 560 ? 143.845 137.310 120.857 1.00 88.59  ? 560 TYR B OH   1 
ATOM   11471 H H    . TYR B 1 560 ? 145.967 142.216 123.633 1.00 80.48  ? 560 TYR B H    1 
ATOM   11472 H HA   . TYR B 1 560 ? 145.302 143.375 121.374 1.00 81.70  ? 560 TYR B HA   1 
ATOM   11473 H HB2  . TYR B 1 560 ? 143.650 142.705 123.563 1.00 85.45  ? 560 TYR B HB2  1 
ATOM   11474 H HB3  . TYR B 1 560 ? 143.087 143.161 122.150 1.00 84.79  ? 560 TYR B HB3  1 
ATOM   11475 H HD1  . TYR B 1 560 ? 144.277 141.626 120.211 1.00 84.54  ? 560 TYR B HD1  1 
ATOM   11476 H HD2  . TYR B 1 560 ? 143.363 140.420 123.912 1.00 83.70  ? 560 TYR B HD2  1 
ATOM   11477 H HE1  . TYR B 1 560 ? 144.293 139.433 119.498 1.00 90.56  ? 560 TYR B HE1  1 
ATOM   11478 H HE2  . TYR B 1 560 ? 143.377 138.225 123.202 1.00 86.26  ? 560 TYR B HE2  1 
ATOM   11479 H HH   . TYR B 1 560 ? 144.039 137.274 120.041 1.00 91.07  ? 560 TYR B HH   1 
ATOM   11480 N N    . CYS B 1 561 ? 144.991 145.243 123.969 1.00 77.17  ? 561 CYS B N    1 
ATOM   11481 C CA   . CYS B 1 561 ? 144.939 146.639 124.384 1.00 80.17  ? 561 CYS B CA   1 
ATOM   11482 C C    . CYS B 1 561 ? 146.151 147.401 123.869 1.00 81.26  ? 561 CYS B C    1 
ATOM   11483 O O    . CYS B 1 561 ? 146.043 148.574 123.493 1.00 81.08  ? 561 CYS B O    1 
ATOM   11484 C CB   . CYS B 1 561 ? 144.854 146.731 125.907 1.00 78.89  ? 561 CYS B CB   1 
ATOM   11485 S SG   . CYS B 1 561 ? 143.328 146.060 126.608 1.00 93.99  ? 561 CYS B SG   1 
ATOM   11486 H H    . CYS B 1 561 ? 145.019 144.677 124.616 1.00 80.43  ? 561 CYS B H    1 
ATOM   11487 H HA   . CYS B 1 561 ? 144.143 147.051 124.012 1.00 80.54  ? 561 CYS B HA   1 
ATOM   11488 H HB2  . CYS B 1 561 ? 145.596 146.237 126.290 1.00 80.00  ? 561 CYS B HB2  1 
ATOM   11489 H HB3  . CYS B 1 561 ? 144.912 147.663 126.166 1.00 81.97  ? 561 CYS B HB3  1 
ATOM   11490 H HG   . CYS B 1 561 ? 143.230 144.904 126.305 1.00 85.43  ? 561 CYS B HG   1 
ATOM   11491 N N    . ALA B 1 562 ? 147.316 146.749 123.844 1.00 77.98  ? 562 ALA B N    1 
ATOM   11492 C CA   . ALA B 1 562 ? 148.506 147.386 123.300 1.00 75.87  ? 562 ALA B CA   1 
ATOM   11493 C C    . ALA B 1 562 ? 148.325 147.706 121.825 1.00 71.99  ? 562 ALA B C    1 
ATOM   11494 O O    . ALA B 1 562 ? 148.719 148.779 121.367 1.00 74.94  ? 562 ALA B O    1 
ATOM   11495 C CB   . ALA B 1 562 ? 149.720 146.486 123.508 1.00 67.34  ? 562 ALA B CB   1 
ATOM   11496 H H    . ALA B 1 562 ? 147.438 145.948 124.134 1.00 78.77  ? 562 ALA B H    1 
ATOM   11497 H HA   . ALA B 1 562 ? 148.666 148.216 123.774 1.00 78.55  ? 562 ALA B HA   1 
ATOM   11498 H HB1  . ALA B 1 562 ? 150.514 146.943 123.189 1.00 68.49  ? 562 ALA B HB1  1 
ATOM   11499 H HB2  . ALA B 1 562 ? 149.803 146.297 124.455 1.00 71.20  ? 562 ALA B HB2  1 
ATOM   11500 H HB3  . ALA B 1 562 ? 149.590 145.660 123.016 1.00 71.77  ? 562 ALA B HB3  1 
ATOM   11501 N N    . ILE B 1 563 ? 147.724 146.791 121.066 1.00 68.71  ? 563 ILE B N    1 
ATOM   11502 C CA   . ILE B 1 563 ? 147.487 147.045 119.647 1.00 73.19  ? 563 ILE B CA   1 
ATOM   11503 C C    . ILE B 1 563 ? 146.577 148.255 119.472 1.00 75.79  ? 563 ILE B C    1 
ATOM   11504 O O    . ILE B 1 563 ? 146.863 149.168 118.683 1.00 78.82  ? 563 ILE B O    1 
ATOM   11505 C CB   . ILE B 1 563 ? 146.893 145.795 118.972 1.00 71.89  ? 563 ILE B CB   1 
ATOM   11506 C CG1  . ILE B 1 563 ? 147.922 144.663 118.936 1.00 73.25  ? 563 ILE B CG1  1 
ATOM   11507 C CG2  . ILE B 1 563 ? 146.412 146.123 117.566 1.00 67.65  ? 563 ILE B CG2  1 
ATOM   11508 C CD1  . ILE B 1 563 ? 147.302 143.285 118.930 1.00 76.73  ? 563 ILE B CD1  1 
ATOM   11509 H H    . ILE B 1 563 ? 147.447 146.026 121.344 1.00 72.97  ? 563 ILE B H    1 
ATOM   11510 H HA   . ILE B 1 563 ? 148.334 147.242 119.217 1.00 73.32  ? 563 ILE B HA   1 
ATOM   11511 H HB   . ILE B 1 563 ? 146.131 145.499 119.495 1.00 73.03  ? 563 ILE B HB   1 
ATOM   11512 H HG12 . ILE B 1 563 ? 148.455 144.751 118.131 1.00 74.53  ? 563 ILE B HG12 1 
ATOM   11513 H HG13 . ILE B 1 563 ? 148.492 144.729 119.717 1.00 73.46  ? 563 ILE B HG13 1 
ATOM   11514 H HG21 . ILE B 1 563 ? 146.348 145.300 117.057 1.00 68.87  ? 563 ILE B HG21 1 
ATOM   11515 H HG22 . ILE B 1 563 ? 145.541 146.546 117.618 1.00 70.11  ? 563 ILE B HG22 1 
ATOM   11516 H HG23 . ILE B 1 563 ? 147.047 146.722 117.144 1.00 71.55  ? 563 ILE B HG23 1 
ATOM   11517 H HD11 . ILE B 1 563 ? 147.981 142.635 118.692 1.00 78.42  ? 563 ILE B HD11 1 
ATOM   11518 H HD12 . ILE B 1 563 ? 146.954 143.091 119.814 1.00 77.23  ? 563 ILE B HD12 1 
ATOM   11519 H HD13 . ILE B 1 563 ? 146.584 143.265 118.278 1.00 78.76  ? 563 ILE B HD13 1 
ATOM   11520 N N    . ILE B 1 564 ? 145.466 148.284 120.212 1.00 73.54  ? 564 ILE B N    1 
ATOM   11521 C CA   . ILE B 1 564 ? 144.499 149.370 120.042 1.00 79.83  ? 564 ILE B CA   1 
ATOM   11522 C C    . ILE B 1 564 ? 145.125 150.707 120.430 1.00 81.84  ? 564 ILE B C    1 
ATOM   11523 O O    . ILE B 1 564 ? 145.035 151.701 119.691 1.00 80.83  ? 564 ILE B O    1 
ATOM   11524 C CB   . ILE B 1 564 ? 143.222 149.088 120.854 1.00 81.90  ? 564 ILE B CB   1 
ATOM   11525 C CG1  . ILE B 1 564 ? 142.636 147.716 120.501 1.00 81.66  ? 564 ILE B CG1  1 
ATOM   11526 C CG2  . ILE B 1 564 ? 142.186 150.176 120.609 1.00 79.21  ? 564 ILE B CG2  1 
ATOM   11527 C CD1  . ILE B 1 564 ? 142.621 147.402 119.017 1.00 79.46  ? 564 ILE B CD1  1 
ATOM   11528 H H    . ILE B 1 564 ? 145.254 147.701 120.808 1.00 75.70  ? 564 ILE B H    1 
ATOM   11529 H HA   . ILE B 1 564 ? 144.256 149.429 119.105 1.00 78.76  ? 564 ILE B HA   1 
ATOM   11530 H HB   . ILE B 1 564 ? 143.451 149.090 121.796 1.00 79.20  ? 564 ILE B HB   1 
ATOM   11531 H HG12 . ILE B 1 564 ? 143.158 147.032 120.942 1.00 79.05  ? 564 ILE B HG12 1 
ATOM   11532 H HG13 . ILE B 1 564 ? 141.720 147.679 120.817 1.00 80.93  ? 564 ILE B HG13 1 
ATOM   11533 H HG21 . ILE B 1 564 ? 141.347 149.909 121.014 1.00 78.53  ? 564 ILE B HG21 1 
ATOM   11534 H HG22 . ILE B 1 564 ? 142.496 151.004 121.008 1.00 78.77  ? 564 ILE B HG22 1 
ATOM   11535 H HG23 . ILE B 1 564 ? 142.070 150.291 119.653 1.00 80.56  ? 564 ILE B HG23 1 
ATOM   11536 H HD11 . ILE B 1 564 ? 142.048 146.634 118.864 1.00 78.03  ? 564 ILE B HD11 1 
ATOM   11537 H HD12 . ILE B 1 564 ? 142.279 148.171 118.535 1.00 79.21  ? 564 ILE B HD12 1 
ATOM   11538 H HD13 . ILE B 1 564 ? 143.524 147.203 118.725 1.00 78.30  ? 564 ILE B HD13 1 
ATOM   11539 N N    . GLU B 1 565 ? 145.766 150.753 121.602 1.00 79.72  ? 565 GLU B N    1 
ATOM   11540 C CA   . GLU B 1 565 ? 146.380 151.995 122.050 1.00 73.51  ? 565 GLU B CA   1 
ATOM   11541 C C    . GLU B 1 565 ? 147.522 152.407 121.136 1.00 75.34  ? 565 GLU B C    1 
ATOM   11542 O O    . GLU B 1 565 ? 147.732 153.601 120.916 1.00 75.21  ? 565 GLU B O    1 
ATOM   11543 C CB   . GLU B 1 565 ? 146.868 151.856 123.494 1.00 71.56  ? 565 GLU B CB   1 
ATOM   11544 C CG   . GLU B 1 565 ? 148.013 150.874 123.682 1.00 75.82  ? 565 GLU B CG   1 
ATOM   11545 C CD   . GLU B 1 565 ? 149.383 151.506 123.502 1.00 74.65  ? 565 GLU B CD   1 
ATOM   11546 O OE1  . GLU B 1 565 ? 149.462 152.745 123.381 1.00 70.82  ? 565 GLU B OE1  1 
ATOM   11547 O OE2  . GLU B 1 565 ? 150.383 150.759 123.482 1.00 72.71  ? 565 GLU B OE2  1 
ATOM   11548 H H    . GLU B 1 565 ? 145.856 150.091 122.142 1.00 77.75  ? 565 GLU B H    1 
ATOM   11549 H HA   . GLU B 1 565 ? 145.714 152.699 122.029 1.00 74.54  ? 565 GLU B HA   1 
ATOM   11550 H HB2  . GLU B 1 565 ? 147.160 152.725 123.810 1.00 72.93  ? 565 GLU B HB2  1 
ATOM   11551 H HB3  . GLU B 1 565 ? 146.128 151.546 124.038 1.00 72.90  ? 565 GLU B HB3  1 
ATOM   11552 H HG2  . GLU B 1 565 ? 147.969 150.505 124.578 1.00 75.39  ? 565 GLU B HG2  1 
ATOM   11553 H HG3  . GLU B 1 565 ? 147.921 150.166 123.030 1.00 75.51  ? 565 GLU B HG3  1 
ATOM   11554 N N    . ASP B 1 566 ? 148.268 151.444 120.589 1.00 68.16  ? 566 ASP B N    1 
ATOM   11555 C CA   . ASP B 1 566 ? 149.330 151.779 119.652 1.00 69.73  ? 566 ASP B CA   1 
ATOM   11556 C C    . ASP B 1 566 ? 148.763 152.437 118.406 1.00 75.03  ? 566 ASP B C    1 
ATOM   11557 O O    . ASP B 1 566 ? 149.298 153.441 117.935 1.00 77.29  ? 566 ASP B O    1 
ATOM   11558 C CB   . ASP B 1 566 ? 150.120 150.523 119.284 1.00 72.54  ? 566 ASP B CB   1 
ATOM   11559 C CG   . ASP B 1 566 ? 151.383 150.836 118.506 1.00 79.96  ? 566 ASP B CG   1 
ATOM   11560 O OD1  . ASP B 1 566 ? 151.730 152.030 118.387 1.00 80.10  ? 566 ASP B OD1  1 
ATOM   11561 O OD2  . ASP B 1 566 ? 152.029 149.888 118.011 1.00 79.83  ? 566 ASP B OD2  1 
ATOM   11562 H H    . ASP B 1 566 ? 148.178 150.603 120.744 1.00 72.19  ? 566 ASP B H    1 
ATOM   11563 H HA   . ASP B 1 566 ? 149.939 152.406 120.074 1.00 73.76  ? 566 ASP B HA   1 
ATOM   11564 H HB2  . ASP B 1 566 ? 150.377 150.062 120.097 1.00 74.24  ? 566 ASP B HB2  1 
ATOM   11565 H HB3  . ASP B 1 566 ? 149.564 149.948 118.736 1.00 73.35  ? 566 ASP B HB3  1 
ATOM   11566 N N    . VAL B 1 567 ? 147.664 151.903 117.871 1.00 76.44  ? 567 VAL B N    1 
ATOM   11567 C CA   . VAL B 1 567 ? 147.042 152.528 116.704 1.00 74.19  ? 567 VAL B CA   1 
ATOM   11568 C C    . VAL B 1 567 ? 146.638 153.962 117.030 1.00 75.18  ? 567 VAL B C    1 
ATOM   11569 O O    . VAL B 1 567 ? 147.021 154.923 116.335 1.00 79.51  ? 567 VAL B O    1 
ATOM   11570 C CB   . VAL B 1 567 ? 145.826 151.702 116.242 1.00 76.54  ? 567 VAL B CB   1 
ATOM   11571 C CG1  . VAL B 1 567 ? 145.159 152.356 115.039 1.00 78.99  ? 567 VAL B CG1  1 
ATOM   11572 C CG2  . VAL B 1 567 ? 146.225 150.262 115.925 1.00 68.04  ? 567 VAL B CG2  1 
ATOM   11573 H H    . VAL B 1 567 ? 147.267 151.197 118.159 1.00 76.17  ? 567 VAL B H    1 
ATOM   11574 H HA   . VAL B 1 567 ? 147.682 152.554 115.977 1.00 74.74  ? 567 VAL B HA   1 
ATOM   11575 H HB   . VAL B 1 567 ? 145.176 151.676 116.962 1.00 75.27  ? 567 VAL B HB   1 
ATOM   11576 H HG11 . VAL B 1 567 ? 144.579 151.707 114.610 1.00 76.74  ? 567 VAL B HG11 1 
ATOM   11577 H HG12 . VAL B 1 567 ? 144.638 153.116 115.341 1.00 76.51  ? 567 VAL B HG12 1 
ATOM   11578 H HG13 . VAL B 1 567 ? 145.841 152.649 114.417 1.00 77.13  ? 567 VAL B HG13 1 
ATOM   11579 H HG21 . VAL B 1 567 ? 145.504 149.673 116.200 1.00 71.19  ? 567 VAL B HG21 1 
ATOM   11580 H HG22 . VAL B 1 567 ? 146.370 150.176 114.972 1.00 70.12  ? 567 VAL B HG22 1 
ATOM   11581 H HG23 . VAL B 1 567 ? 147.033 150.032 116.407 1.00 72.07  ? 567 VAL B HG23 1 
ATOM   11582 N N    . ILE B 1 568 ? 145.881 154.128 118.119 1.00 78.54  ? 568 ILE B N    1 
ATOM   11583 C CA   . ILE B 1 568 ? 145.327 155.442 118.438 1.00 77.94  ? 568 ILE B CA   1 
ATOM   11584 C C    . ILE B 1 568 ? 146.448 156.439 118.696 1.00 78.22  ? 568 ILE B C    1 
ATOM   11585 O O    . ILE B 1 568 ? 146.449 157.556 118.165 1.00 78.32  ? 568 ILE B O    1 
ATOM   11586 C CB   . ILE B 1 568 ? 144.370 155.345 119.640 1.00 79.32  ? 568 ILE B CB   1 
ATOM   11587 C CG1  . ILE B 1 568 ? 143.195 154.417 119.319 1.00 80.82  ? 568 ILE B CG1  1 
ATOM   11588 C CG2  . ILE B 1 568 ? 143.857 156.726 120.024 1.00 75.21  ? 568 ILE B CG2  1 
ATOM   11589 C CD1  . ILE B 1 568 ? 142.610 153.738 120.536 1.00 78.20  ? 568 ILE B CD1  1 
ATOM   11590 H H    . ILE B 1 568 ? 145.678 153.507 118.678 1.00 77.90  ? 568 ILE B H    1 
ATOM   11591 H HA   . ILE B 1 568 ? 144.816 155.760 117.677 1.00 76.45  ? 568 ILE B HA   1 
ATOM   11592 H HB   . ILE B 1 568 ? 144.857 154.977 120.394 1.00 77.52  ? 568 ILE B HB   1 
ATOM   11593 H HG12 . ILE B 1 568 ? 142.491 154.939 118.905 1.00 78.61  ? 568 ILE B HG12 1 
ATOM   11594 H HG13 . ILE B 1 568 ? 143.492 153.725 118.710 1.00 78.44  ? 568 ILE B HG13 1 
ATOM   11595 H HG21 . ILE B 1 568 ? 143.097 156.624 120.617 1.00 77.89  ? 568 ILE B HG21 1 
ATOM   11596 H HG22 . ILE B 1 568 ? 144.564 157.214 120.475 1.00 75.21  ? 568 ILE B HG22 1 
ATOM   11597 H HG23 . ILE B 1 568 ? 143.587 157.197 119.220 1.00 76.59  ? 568 ILE B HG23 1 
ATOM   11598 H HD11 . ILE B 1 568 ? 141.885 153.158 120.255 1.00 78.96  ? 568 ILE B HD11 1 
ATOM   11599 H HD12 . ILE B 1 568 ? 143.303 153.217 120.970 1.00 77.79  ? 568 ILE B HD12 1 
ATOM   11600 H HD13 . ILE B 1 568 ? 142.275 154.415 121.144 1.00 77.83  ? 568 ILE B HD13 1 
ATOM   11601 N N    . LEU B 1 569 ? 147.433 156.044 119.501 1.00 73.11  ? 569 LEU B N    1 
ATOM   11602 C CA   . LEU B 1 569 ? 148.501 156.950 119.884 1.00 71.66  ? 569 LEU B CA   1 
ATOM   11603 C C    . LEU B 1 569 ? 149.526 157.154 118.779 1.00 74.74  ? 569 LEU B C    1 
ATOM   11604 O O    . LEU B 1 569 ? 150.206 158.177 118.785 1.00 77.85  ? 569 LEU B O    1 
ATOM   11605 C CB   . LEU B 1 569 ? 149.182 156.436 121.155 1.00 72.97  ? 569 LEU B CB   1 
ATOM   11606 C CG   . LEU B 1 569 ? 148.258 156.350 122.376 1.00 69.99  ? 569 LEU B CG   1 
ATOM   11607 C CD1  . LEU B 1 569 ? 149.032 155.968 123.624 1.00 70.19  ? 569 LEU B CD1  1 
ATOM   11608 C CD2  . LEU B 1 569 ? 147.511 157.658 122.593 1.00 68.24  ? 569 LEU B CD2  1 
ATOM   11609 H H    . LEU B 1 569 ? 147.502 155.255 119.836 1.00 74.16  ? 569 LEU B H    1 
ATOM   11610 H HA   . LEU B 1 569 ? 148.114 157.816 120.078 1.00 72.97  ? 569 LEU B HA   1 
ATOM   11611 H HB2  . LEU B 1 569 ? 149.526 155.546 120.983 1.00 73.18  ? 569 LEU B HB2  1 
ATOM   11612 H HB3  . LEU B 1 569 ? 149.913 157.033 121.379 1.00 74.89  ? 569 LEU B HB3  1 
ATOM   11613 H HG   . LEU B 1 569 ? 147.597 155.659 122.218 1.00 72.47  ? 569 LEU B HG   1 
ATOM   11614 H HD11 . LEU B 1 569 ? 148.411 155.858 124.360 1.00 70.41  ? 569 LEU B HD11 1 
ATOM   11615 H HD12 . LEU B 1 569 ? 149.503 155.136 123.460 1.00 71.75  ? 569 LEU B HD12 1 
ATOM   11616 H HD13 . LEU B 1 569 ? 149.666 156.672 123.826 1.00 72.73  ? 569 LEU B HD13 1 
ATOM   11617 H HD21 . LEU B 1 569 ? 147.211 157.703 123.515 1.00 67.13  ? 569 LEU B HD21 1 
ATOM   11618 H HD22 . LEU B 1 569 ? 148.110 158.396 122.402 1.00 68.40  ? 569 LEU B HD22 1 
ATOM   11619 H HD23 . LEU B 1 569 ? 146.750 157.689 121.993 1.00 71.38  ? 569 LEU B HD23 1 
ATOM   11620 N N    . ARG B 1 570 ? 149.629 156.243 117.809 1.00 72.31  ? 570 ARG B N    1 
ATOM   11621 C CA   . ARG B 1 570 ? 150.451 156.517 116.637 1.00 75.92  ? 570 ARG B CA   1 
ATOM   11622 C C    . ARG B 1 570 ? 149.819 157.611 115.794 1.00 75.93  ? 570 ARG B C    1 
ATOM   11623 O O    . ARG B 1 570 ? 150.496 158.559 115.370 1.00 72.17  ? 570 ARG B O    1 
ATOM   11624 C CB   . ARG B 1 570 ? 150.634 155.245 115.808 1.00 70.86  ? 570 ARG B CB   1 
ATOM   11625 C CG   . ARG B 1 570 ? 151.592 154.240 116.417 1.00 66.73  ? 570 ARG B CG   1 
ATOM   11626 C CD   . ARG B 1 570 ? 152.959 154.256 115.753 1.00 71.69  ? 570 ARG B CD   1 
ATOM   11627 N NE   . ARG B 1 570 ? 153.808 155.321 116.273 1.00 74.18  ? 570 ARG B NE   1 
ATOM   11628 C CZ   . ARG B 1 570 ? 155.134 155.326 116.212 1.00 68.46  ? 570 ARG B CZ   1 
ATOM   11629 N NH1  . ARG B 1 570 ? 155.806 154.320 115.677 1.00 69.00  ? 570 ARG B NH1  1 
ATOM   11630 N NH2  . ARG B 1 570 ? 155.802 156.362 116.709 1.00 71.30  ? 570 ARG B NH2  1 
ATOM   11631 H H    . ARG B 1 570 ? 149.240 155.476 117.806 1.00 73.31  ? 570 ARG B H    1 
ATOM   11632 H HA   . ARG B 1 570 ? 151.327 156.822 116.923 1.00 74.82  ? 570 ARG B HA   1 
ATOM   11633 H HB2  . ARG B 1 570 ? 149.772 154.810 115.715 1.00 73.10  ? 570 ARG B HB2  1 
ATOM   11634 H HB3  . ARG B 1 570 ? 150.971 155.491 114.933 1.00 71.78  ? 570 ARG B HB3  1 
ATOM   11635 H HG2  . ARG B 1 570 ? 151.710 154.449 117.354 1.00 72.19  ? 570 ARG B HG2  1 
ATOM   11636 H HG3  . ARG B 1 570 ? 151.220 153.350 116.318 1.00 69.93  ? 570 ARG B HG3  1 
ATOM   11637 H HD2  . ARG B 1 570 ? 153.394 153.408 115.924 1.00 72.26  ? 570 ARG B HD2  1 
ATOM   11638 H HD3  . ARG B 1 570 ? 152.854 154.389 114.798 1.00 73.58  ? 570 ARG B HD3  1 
ATOM   11639 H HE   . ARG B 1 570 ? 153.423 155.999 116.638 1.00 74.77  ? 570 ARG B HE   1 
ATOM   11640 H HH11 . ARG B 1 570 ? 155.388 153.643 115.352 1.00 71.91  ? 570 ARG B HH11 1 
ATOM   11641 H HH12 . ARG B 1 570 ? 156.665 154.345 115.650 1.00 71.81  ? 570 ARG B HH12 1 
ATOM   11642 H HH21 . ARG B 1 570 ? 155.375 157.021 117.061 1.00 72.89  ? 570 ARG B HH21 1 
ATOM   11643 H HH22 . ARG B 1 570 ? 156.661 156.375 116.677 1.00 69.54  ? 570 ARG B HH22 1 
ATOM   11644 N N    . PHE B 1 571 ? 148.510 157.505 115.549 1.00 80.33  ? 571 PHE B N    1 
ATOM   11645 C CA   . PHE B 1 571 ? 147.837 158.589 114.840 1.00 76.43  ? 571 PHE B CA   1 
ATOM   11646 C C    . PHE B 1 571 ? 147.969 159.896 115.616 1.00 78.69  ? 571 PHE B C    1 
ATOM   11647 O O    . PHE B 1 571 ? 148.261 160.953 115.036 1.00 82.79  ? 571 PHE B O    1 
ATOM   11648 C CB   . PHE B 1 571 ? 146.370 158.234 114.605 1.00 73.62  ? 571 PHE B CB   1 
ATOM   11649 C CG   . PHE B 1 571 ? 146.140 157.411 113.367 1.00 81.97  ? 571 PHE B CG   1 
ATOM   11650 C CD1  . PHE B 1 571 ? 146.559 156.092 113.310 1.00 81.40  ? 571 PHE B CD1  1 
ATOM   11651 C CD2  . PHE B 1 571 ? 145.514 157.958 112.258 1.00 81.77  ? 571 PHE B CD2  1 
ATOM   11652 C CE1  . PHE B 1 571 ? 146.353 155.332 112.174 1.00 78.89  ? 571 PHE B CE1  1 
ATOM   11653 C CE2  . PHE B 1 571 ? 145.307 157.201 111.118 1.00 80.18  ? 571 PHE B CE2  1 
ATOM   11654 C CZ   . PHE B 1 571 ? 145.727 155.887 111.078 1.00 74.65  ? 571 PHE B CZ   1 
ATOM   11655 H H    . PHE B 1 571 ? 148.010 156.842 115.771 1.00 78.43  ? 571 PHE B H    1 
ATOM   11656 H HA   . PHE B 1 571 ? 148.259 158.712 113.975 1.00 77.28  ? 571 PHE B HA   1 
ATOM   11657 H HB2  . PHE B 1 571 ? 146.045 157.726 115.365 1.00 76.31  ? 571 PHE B HB2  1 
ATOM   11658 H HB3  . PHE B 1 571 ? 145.861 159.055 114.515 1.00 76.29  ? 571 PHE B HB3  1 
ATOM   11659 H HD1  . PHE B 1 571 ? 146.981 155.713 114.046 1.00 78.09  ? 571 PHE B HD1  1 
ATOM   11660 H HD2  . PHE B 1 571 ? 145.229 158.842 112.280 1.00 80.96  ? 571 PHE B HD2  1 
ATOM   11661 H HE1  . PHE B 1 571 ? 146.638 154.447 112.149 1.00 78.30  ? 571 PHE B HE1  1 
ATOM   11662 H HE2  . PHE B 1 571 ? 144.885 157.576 110.380 1.00 80.99  ? 571 PHE B HE2  1 
ATOM   11663 H HZ   . PHE B 1 571 ? 145.589 155.376 110.312 1.00 77.07  ? 571 PHE B HZ   1 
ATOM   11664 N N    . ALA B 1 572 ? 147.799 159.832 116.939 1.00 75.41  ? 572 ALA B N    1 
ATOM   11665 C CA   . ALA B 1 572 ? 147.935 161.022 117.771 1.00 76.67  ? 572 ALA B CA   1 
ATOM   11666 C C    . ALA B 1 572 ? 149.345 161.598 117.699 1.00 77.74  ? 572 ALA B C    1 
ATOM   11667 O O    . ALA B 1 572 ? 149.521 162.819 117.683 1.00 81.16  ? 572 ALA B O    1 
ATOM   11668 C CB   . ALA B 1 572 ? 147.571 160.686 119.217 1.00 76.41  ? 572 ALA B CB   1 
ATOM   11669 H H    . ALA B 1 572 ? 147.607 159.115 117.373 1.00 75.95  ? 572 ALA B H    1 
ATOM   11670 H HA   . ALA B 1 572 ? 147.316 161.700 117.458 1.00 76.70  ? 572 ALA B HA   1 
ATOM   11671 H HB1  . ALA B 1 572 ? 147.712 161.469 119.770 1.00 75.95  ? 572 ALA B HB1  1 
ATOM   11672 H HB2  . ALA B 1 572 ? 146.640 160.414 119.254 1.00 75.62  ? 572 ALA B HB2  1 
ATOM   11673 H HB3  . ALA B 1 572 ? 148.143 159.964 119.522 1.00 76.63  ? 572 ALA B HB3  1 
ATOM   11674 N N    . TRP B 1 573 ? 150.362 160.736 117.663 1.00 76.07  ? 573 TRP B N    1 
ATOM   11675 C CA   . TRP B 1 573 ? 151.743 161.205 117.657 1.00 75.30  ? 573 TRP B CA   1 
ATOM   11676 C C    . TRP B 1 573 ? 152.094 161.873 116.335 1.00 79.55  ? 573 TRP B C    1 
ATOM   11677 O O    . TRP B 1 573 ? 152.788 162.896 116.317 1.00 83.39  ? 573 TRP B O    1 
ATOM   11678 C CB   . TRP B 1 573 ? 152.687 160.038 117.938 1.00 77.66  ? 573 TRP B CB   1 
ATOM   11679 C CG   . TRP B 1 573 ? 154.082 160.252 117.442 1.00 75.29  ? 573 TRP B CG   1 
ATOM   11680 C CD1  . TRP B 1 573 ? 155.052 161.010 118.031 1.00 75.66  ? 573 TRP B CD1  1 
ATOM   11681 C CD2  . TRP B 1 573 ? 154.669 159.697 116.260 1.00 74.37  ? 573 TRP B CD2  1 
ATOM   11682 N NE1  . TRP B 1 573 ? 156.205 160.963 117.286 1.00 74.53  ? 573 TRP B NE1  1 
ATOM   11683 C CE2  . TRP B 1 573 ? 155.996 160.164 116.194 1.00 76.56  ? 573 TRP B CE2  1 
ATOM   11684 C CE3  . TRP B 1 573 ? 154.201 158.851 115.249 1.00 72.16  ? 573 TRP B CE3  1 
ATOM   11685 C CZ2  . TRP B 1 573 ? 156.861 159.815 115.158 1.00 68.88  ? 573 TRP B CZ2  1 
ATOM   11686 C CZ3  . TRP B 1 573 ? 155.061 158.506 114.222 1.00 74.50  ? 573 TRP B CZ3  1 
ATOM   11687 C CH2  . TRP B 1 573 ? 156.375 158.987 114.184 1.00 71.40  ? 573 TRP B CH2  1 
ATOM   11688 H H    . TRP B 1 573 ? 150.279 159.881 117.644 1.00 77.04  ? 573 TRP B H    1 
ATOM   11689 H HA   . TRP B 1 573 ? 151.856 161.861 118.362 1.00 75.99  ? 573 TRP B HA   1 
ATOM   11690 H HB2  . TRP B 1 573 ? 152.729 159.898 118.896 1.00 78.47  ? 573 TRP B HB2  1 
ATOM   11691 H HB3  . TRP B 1 573 ? 152.338 159.243 117.504 1.00 75.64  ? 573 TRP B HB3  1 
ATOM   11692 H HD1  . TRP B 1 573 ? 154.947 161.489 118.821 1.00 75.52  ? 573 TRP B HD1  1 
ATOM   11693 H HE1  . TRP B 1 573 ? 156.939 161.370 117.476 1.00 73.25  ? 573 TRP B HE1  1 
ATOM   11694 H HE3  . TRP B 1 573 ? 153.329 158.528 115.267 1.00 72.83  ? 573 TRP B HE3  1 
ATOM   11695 H HZ2  . TRP B 1 573 ? 157.734 160.132 115.130 1.00 69.14  ? 573 TRP B HZ2  1 
ATOM   11696 H HZ3  . TRP B 1 573 ? 154.760 157.944 113.544 1.00 73.06  ? 573 TRP B HZ3  1 
ATOM   11697 H HH2  . TRP B 1 573 ? 156.930 158.738 113.481 1.00 71.73  ? 573 TRP B HH2  1 
ATOM   11698 N N    . THR B 1 574 ? 151.635 161.310 115.215 1.00 80.03  ? 574 THR B N    1 
ATOM   11699 C CA   . THR B 1 574 ? 151.837 161.997 113.941 1.00 77.16  ? 574 THR B CA   1 
ATOM   11700 C C    . THR B 1 574 ? 151.107 163.337 113.924 1.00 79.65  ? 574 THR B C    1 
ATOM   11701 O O    . THR B 1 574 ? 151.650 164.345 113.446 1.00 80.80  ? 574 THR B O    1 
ATOM   11702 C CB   . THR B 1 574 ? 151.393 161.118 112.770 1.00 80.35  ? 574 THR B CB   1 
ATOM   11703 O OG1  . THR B 1 574 ? 149.962 161.073 112.711 1.00 83.00  ? 574 THR B OG1  1 
ATOM   11704 C CG2  . THR B 1 574 ? 151.976 159.708 112.868 1.00 84.60  ? 574 THR B CG2  1 
ATOM   11705 H H    . THR B 1 574 ? 151.212 160.564 115.170 1.00 78.78  ? 574 THR B H    1 
ATOM   11706 H HA   . THR B 1 574 ? 152.784 162.176 113.832 1.00 77.97  ? 574 THR B HA   1 
ATOM   11707 H HB   . THR B 1 574 ? 151.724 161.512 111.948 1.00 80.38  ? 574 THR B HB   1 
ATOM   11708 H HG1  . THR B 1 574 ? 149.715 160.574 112.082 1.00 83.11  ? 574 THR B HG1  1 
ATOM   11709 H HG21 . THR B 1 574 ? 151.649 159.163 112.133 1.00 81.11  ? 574 THR B HG21 1 
ATOM   11710 H HG22 . THR B 1 574 ? 152.944 159.751 112.821 1.00 79.95  ? 574 THR B HG22 1 
ATOM   11711 H HG23 . THR B 1 574 ? 151.725 159.290 113.701 1.00 80.48  ? 574 THR B HG23 1 
ATOM   11712 N N    . ILE B 1 575 ? 149.886 163.377 114.463 1.00 86.30  ? 575 ILE B N    1 
ATOM   11713 C CA   . ILE B 1 575 ? 149.167 164.645 114.553 1.00 84.35  ? 575 ILE B CA   1 
ATOM   11714 C C    . ILE B 1 575 ? 149.963 165.649 115.379 1.00 81.00  ? 575 ILE B C    1 
ATOM   11715 O O    . ILE B 1 575 ? 150.061 166.831 115.026 1.00 81.05  ? 575 ILE B O    1 
ATOM   11716 C CB   . ILE B 1 575 ? 147.761 164.422 115.142 1.00 85.79  ? 575 ILE B CB   1 
ATOM   11717 C CG1  . ILE B 1 575 ? 146.890 163.636 114.163 1.00 86.17  ? 575 ILE B CG1  1 
ATOM   11718 C CG2  . ILE B 1 575 ? 147.102 165.750 115.483 1.00 83.81  ? 575 ILE B CG2  1 
ATOM   11719 C CD1  . ILE B 1 575 ? 145.652 163.048 114.797 1.00 83.23  ? 575 ILE B CD1  1 
ATOM   11720 H H    . ILE B 1 575 ? 149.461 162.698 114.778 1.00 83.48  ? 575 ILE B H    1 
ATOM   11721 H HA   . ILE B 1 575 ? 149.062 165.006 113.658 1.00 82.74  ? 575 ILE B HA   1 
ATOM   11722 H HB   . ILE B 1 575 ? 147.851 163.905 115.958 1.00 83.00  ? 575 ILE B HB   1 
ATOM   11723 H HG12 . ILE B 1 575 ? 146.608 164.229 113.450 1.00 84.43  ? 575 ILE B HG12 1 
ATOM   11724 H HG13 . ILE B 1 575 ? 147.411 162.904 113.799 1.00 84.41  ? 575 ILE B HG13 1 
ATOM   11725 H HG21 . ILE B 1 575 ? 146.160 165.599 115.655 1.00 84.01  ? 575 ILE B HG21 1 
ATOM   11726 H HG22 . ILE B 1 575 ? 147.521 166.124 116.274 1.00 81.44  ? 575 ILE B HG22 1 
ATOM   11727 H HG23 . ILE B 1 575 ? 147.205 166.352 114.731 1.00 84.15  ? 575 ILE B HG23 1 
ATOM   11728 H HD11 . ILE B 1 575 ? 145.208 162.477 114.151 1.00 83.19  ? 575 ILE B HD11 1 
ATOM   11729 H HD12 . ILE B 1 575 ? 145.914 162.530 115.574 1.00 83.53  ? 575 ILE B HD12 1 
ATOM   11730 H HD13 . ILE B 1 575 ? 145.060 163.768 115.064 1.00 83.46  ? 575 ILE B HD13 1 
ATOM   11731 N N    . GLN B 1 576 ? 150.532 165.196 116.497 1.00 83.34  ? 576 GLN B N    1 
ATOM   11732 C CA   . GLN B 1 576 ? 151.283 166.089 117.371 1.00 82.05  ? 576 GLN B CA   1 
ATOM   11733 C C    . GLN B 1 576 ? 152.552 166.591 116.699 1.00 82.61  ? 576 GLN B C    1 
ATOM   11734 O O    . GLN B 1 576 ? 152.930 167.755 116.870 1.00 85.35  ? 576 GLN B O    1 
ATOM   11735 C CB   . GLN B 1 576 ? 151.624 165.381 118.679 1.00 81.75  ? 576 GLN B CB   1 
ATOM   11736 C CG   . GLN B 1 576 ? 152.011 166.329 119.792 1.00 77.78  ? 576 GLN B CG   1 
ATOM   11737 C CD   . GLN B 1 576 ? 153.379 166.027 120.363 1.00 77.59  ? 576 GLN B CD   1 
ATOM   11738 O OE1  . GLN B 1 576 ? 153.547 165.905 121.576 1.00 83.57  ? 576 GLN B OE1  1 
ATOM   11739 N NE2  . GLN B 1 576 ? 154.369 165.910 119.487 1.00 79.68  ? 576 GLN B NE2  1 
ATOM   11740 H H    . GLN B 1 576 ? 150.496 164.381 116.768 1.00 81.79  ? 576 GLN B H    1 
ATOM   11741 H HA   . GLN B 1 576 ? 150.734 166.860 117.582 1.00 81.42  ? 576 GLN B HA   1 
ATOM   11742 H HB2  . GLN B 1 576 ? 150.848 164.880 118.974 1.00 80.79  ? 576 GLN B HB2  1 
ATOM   11743 H HB3  . GLN B 1 576 ? 152.368 164.778 118.528 1.00 81.70  ? 576 GLN B HB3  1 
ATOM   11744 H HG2  . GLN B 1 576 ? 152.025 167.234 119.445 1.00 79.78  ? 576 GLN B HG2  1 
ATOM   11745 H HG3  . GLN B 1 576 ? 151.365 166.259 120.506 1.00 76.77  ? 576 GLN B HG3  1 
ATOM   11746 H HE21 . GLN B 1 576 ? 154.215 166.003 118.646 1.00 80.92  ? 576 GLN B HE21 1 
ATOM   11747 H HE22 . GLN B 1 576 ? 155.164 165.740 119.760 1.00 78.44  ? 576 GLN B HE22 1 
ATOM   11748 N N    . ILE B 1 577 ? 153.238 165.727 115.951 1.00 83.62  ? 577 ILE B N    1 
ATOM   11749 C CA   . ILE B 1 577 ? 154.417 166.171 115.213 1.00 82.73  ? 577 ILE B CA   1 
ATOM   11750 C C    . ILE B 1 577 ? 154.023 167.252 114.216 1.00 82.37  ? 577 ILE B C    1 
ATOM   11751 O O    . ILE B 1 577 ? 154.696 168.283 114.088 1.00 83.72  ? 577 ILE B O    1 
ATOM   11752 C CB   . ILE B 1 577 ? 155.104 164.979 114.520 1.00 90.62  ? 577 ILE B CB   1 
ATOM   11753 C CG1  . ILE B 1 577 ? 156.085 164.312 115.490 1.00 82.84  ? 577 ILE B CG1  1 
ATOM   11754 C CG2  . ILE B 1 577 ? 155.818 165.434 113.241 1.00 84.28  ? 577 ILE B CG2  1 
ATOM   11755 C CD1  . ILE B 1 577 ? 156.815 163.113 114.918 1.00 85.84  ? 577 ILE B CD1  1 
ATOM   11756 H H    . ILE B 1 577 ? 153.045 164.895 115.856 1.00 83.21  ? 577 ILE B H    1 
ATOM   11757 H HA   . ILE B 1 577 ? 155.050 166.559 115.837 1.00 82.50  ? 577 ILE B HA   1 
ATOM   11758 H HB   . ILE B 1 577 ? 154.424 164.332 114.278 1.00 86.56  ? 577 ILE B HB   1 
ATOM   11759 H HG12 . ILE B 1 577 ? 156.752 164.964 115.755 1.00 82.30  ? 577 ILE B HG12 1 
ATOM   11760 H HG13 . ILE B 1 577 ? 155.592 164.012 116.270 1.00 80.39  ? 577 ILE B HG13 1 
ATOM   11761 H HG21 . ILE B 1 577 ? 156.370 164.712 112.905 1.00 81.64  ? 577 ILE B HG21 1 
ATOM   11762 H HG22 . ILE B 1 577 ? 155.159 165.666 112.567 1.00 83.39  ? 577 ILE B HG22 1 
ATOM   11763 H HG23 . ILE B 1 577 ? 156.374 166.202 113.443 1.00 82.78  ? 577 ILE B HG23 1 
ATOM   11764 H HD11 . ILE B 1 577 ? 157.256 162.640 115.641 1.00 81.93  ? 577 ILE B HD11 1 
ATOM   11765 H HD12 . ILE B 1 577 ? 156.174 162.530 114.482 1.00 81.71  ? 577 ILE B HD12 1 
ATOM   11766 H HD13 . ILE B 1 577 ? 157.476 163.418 114.277 1.00 82.42  ? 577 ILE B HD13 1 
ATOM   11767 N N    . SER B 1 578 ? 152.915 167.037 113.502 1.00 89.96  ? 578 SER B N    1 
ATOM   11768 C CA   . SER B 1 578 ? 152.453 168.044 112.552 1.00 87.48  ? 578 SER B CA   1 
ATOM   11769 C C    . SER B 1 578 ? 152.130 169.359 113.255 1.00 88.35  ? 578 SER B C    1 
ATOM   11770 O O    . SER B 1 578 ? 152.481 170.438 112.762 1.00 89.26  ? 578 SER B O    1 
ATOM   11771 C CB   . SER B 1 578 ? 151.231 167.527 111.794 1.00 89.13  ? 578 SER B CB   1 
ATOM   11772 O OG   . SER B 1 578 ? 150.160 167.255 112.681 1.00 95.51  ? 578 SER B OG   1 
ATOM   11773 H H    . SER B 1 578 ? 152.424 166.333 113.550 1.00 87.24  ? 578 SER B H    1 
ATOM   11774 H HA   . SER B 1 578 ? 153.156 168.215 111.906 1.00 86.11  ? 578 SER B HA   1 
ATOM   11775 H HB2  . SER B 1 578 ? 150.948 168.203 111.158 1.00 90.04  ? 578 SER B HB2  1 
ATOM   11776 H HB3  . SER B 1 578 ? 151.470 166.712 111.326 1.00 88.27  ? 578 SER B HB3  1 
ATOM   11777 H HG   . SER B 1 578 ? 149.499 166.967 112.252 1.00 91.94  ? 578 SER B HG   1 
ATOM   11778 N N    . ILE B 1 579 ? 151.463 169.290 114.409 1.00 89.43  ? 579 ILE B N    1 
ATOM   11779 C CA   . ILE B 1 579 ? 151.072 170.506 115.118 1.00 85.51  ? 579 ILE B CA   1 
ATOM   11780 C C    . ILE B 1 579 ? 152.297 171.244 115.646 1.00 86.37  ? 579 ILE B C    1 
ATOM   11781 O O    . ILE B 1 579 ? 152.358 172.478 115.604 1.00 92.10  ? 579 ILE B O    1 
ATOM   11782 C CB   . ILE B 1 579 ? 150.083 170.175 116.254 1.00 92.73  ? 579 ILE B CB   1 
ATOM   11783 C CG1  . ILE B 1 579 ? 148.639 170.191 115.742 1.00 98.72  ? 579 ILE B CG1  1 
ATOM   11784 C CG2  . ILE B 1 579 ? 150.236 171.163 117.416 1.00 90.48  ? 579 ILE B CG2  1 
ATOM   11785 C CD1  . ILE B 1 579 ? 148.298 169.089 114.758 1.00 96.84  ? 579 ILE B CD1  1 
ATOM   11786 H H    . ILE B 1 579 ? 151.225 168.559 114.794 1.00 88.18  ? 579 ILE B H    1 
ATOM   11787 H HA   . ILE B 1 579 ? 150.621 171.097 114.495 1.00 86.38  ? 579 ILE B HA   1 
ATOM   11788 H HB   . ILE B 1 579 ? 150.278 169.284 116.586 1.00 89.60  ? 579 ILE B HB   1 
ATOM   11789 H HG12 . ILE B 1 579 ? 148.046 170.094 116.505 1.00 94.59  ? 579 ILE B HG12 1 
ATOM   11790 H HG13 . ILE B 1 579 ? 148.471 171.039 115.304 1.00 95.07  ? 579 ILE B HG13 1 
ATOM   11791 H HG21 . ILE B 1 579 ? 149.432 171.138 117.958 1.00 88.58  ? 579 ILE B HG21 1 
ATOM   11792 H HG22 . ILE B 1 579 ? 150.996 170.893 117.954 1.00 87.62  ? 579 ILE B HG22 1 
ATOM   11793 H HG23 . ILE B 1 579 ? 150.364 172.064 117.074 1.00 90.93  ? 579 ILE B HG23 1 
ATOM   11794 H HD11 . ILE B 1 579 ? 147.523 169.363 114.242 1.00 95.49  ? 579 ILE B HD11 1 
ATOM   11795 H HD12 . ILE B 1 579 ? 149.052 168.939 114.166 1.00 92.04  ? 579 ILE B HD12 1 
ATOM   11796 H HD13 . ILE B 1 579 ? 148.098 168.279 115.253 1.00 91.30  ? 579 ILE B HD13 1 
ATOM   11797 N N    . THR B 1 580 ? 153.276 170.513 116.178 1.00 86.10  ? 580 THR B N    1 
ATOM   11798 C CA   . THR B 1 580 ? 154.417 171.165 116.810 1.00 86.89  ? 580 THR B CA   1 
ATOM   11799 C C    . THR B 1 580 ? 155.395 171.716 115.779 1.00 89.14  ? 580 THR B C    1 
ATOM   11800 O O    . THR B 1 580 ? 155.959 172.799 115.973 1.00 84.27  ? 580 THR B O    1 
ATOM   11801 C CB   . THR B 1 580 ? 155.129 170.186 117.745 1.00 89.98  ? 580 THR B CB   1 
ATOM   11802 O OG1  . THR B 1 580 ? 154.172 169.567 118.614 1.00 86.48  ? 580 THR B OG1  1 
ATOM   11803 C CG2  . THR B 1 580 ? 156.171 170.914 118.585 1.00 85.00  ? 580 THR B CG2  1 
ATOM   11804 H H    . THR B 1 580 ? 153.303 169.654 116.183 1.00 87.04  ? 580 THR B H    1 
ATOM   11805 H HA   . THR B 1 580 ? 154.096 171.908 117.344 1.00 86.43  ? 580 THR B HA   1 
ATOM   11806 H HB   . THR B 1 580 ? 155.577 169.505 117.221 1.00 87.46  ? 580 THR B HB   1 
ATOM   11807 H HG1  . THR B 1 580 ? 153.630 169.110 118.165 1.00 86.05  ? 580 THR B HG1  1 
ATOM   11808 H HG21 . THR B 1 580 ? 156.615 170.286 119.176 1.00 83.05  ? 580 THR B HG21 1 
ATOM   11809 H HG22 . THR B 1 580 ? 156.834 171.330 118.012 1.00 84.40  ? 580 THR B HG22 1 
ATOM   11810 H HG23 . THR B 1 580 ? 155.743 171.601 119.120 1.00 83.93  ? 580 THR B HG23 1 
ATOM   11811 N N    . SER B 1 581 ? 155.608 170.993 114.677 1.00 93.37  ? 581 SER B N    1 
ATOM   11812 C CA   . SER B 1 581 ? 156.582 171.438 113.686 1.00 91.90  ? 581 SER B CA   1 
ATOM   11813 C C    . SER B 1 581 ? 156.151 172.733 113.010 1.00 95.21  ? 581 SER B C    1 
ATOM   11814 O O    . SER B 1 581 ? 157.003 173.557 112.657 1.00 95.35  ? 581 SER B O    1 
ATOM   11815 C CB   . SER B 1 581 ? 156.801 170.345 112.641 1.00 96.50  ? 581 SER B CB   1 
ATOM   11816 O OG   . SER B 1 581 ? 155.605 170.063 111.938 1.00 101.88 ? 581 SER B OG   1 
ATOM   11817 H H    . SER B 1 581 ? 155.210 170.255 114.485 1.00 90.54  ? 581 SER B H    1 
ATOM   11818 H HA   . SER B 1 581 ? 157.428 171.601 114.131 1.00 89.56  ? 581 SER B HA   1 
ATOM   11819 H HB2  . SER B 1 581 ? 157.476 170.643 112.011 1.00 92.76  ? 581 SER B HB2  1 
ATOM   11820 H HB3  . SER B 1 581 ? 157.099 169.540 113.089 1.00 89.89  ? 581 SER B HB3  1 
ATOM   11821 H HG   . SER B 1 581 ? 155.017 169.786 112.470 1.00 93.27  ? 581 SER B HG   1 
ATOM   11822 N N    . THR B 1 582 ? 154.849 172.932 112.821 1.00 99.11  ? 582 THR B N    1 
ATOM   11823 C CA   . THR B 1 582 ? 154.336 174.082 112.093 1.00 101.19 ? 582 THR B CA   1 
ATOM   11824 C C    . THR B 1 582 ? 153.134 174.647 112.834 1.00 102.39 ? 582 THR B C    1 
ATOM   11825 O O    . THR B 1 582 ? 152.559 173.999 113.710 1.00 103.79 ? 582 THR B O    1 
ATOM   11826 C CB   . THR B 1 582 ? 153.945 173.713 110.656 1.00 103.25 ? 582 THR B CB   1 
ATOM   11827 O OG1  . THR B 1 582 ? 152.647 173.107 110.649 1.00 99.92  ? 582 THR B OG1  1 
ATOM   11828 C CG2  . THR B 1 582 ? 154.955 172.746 110.058 1.00 102.06 ? 582 THR B CG2  1 
ATOM   11829 H H    . THR B 1 582 ? 154.235 172.404 113.112 1.00 96.49  ? 582 THR B H    1 
ATOM   11830 H HA   . THR B 1 582 ? 155.018 174.771 112.054 1.00 99.24  ? 582 THR B HA   1 
ATOM   11831 H HB   . THR B 1 582 ? 153.929 174.515 110.111 1.00 103.12 ? 582 THR B HB   1 
ATOM   11832 H HG1  . THR B 1 582 ? 152.452 172.855 109.872 1.00 100.59 ? 582 THR B HG1  1 
ATOM   11833 H HG21 . THR B 1 582 ? 154.668 172.486 109.175 1.00 100.30 ? 582 THR B HG21 1 
ATOM   11834 H HG22 . THR B 1 582 ? 155.827 173.168 109.997 1.00 100.62 ? 582 THR B HG22 1 
ATOM   11835 H HG23 . THR B 1 582 ? 155.025 171.947 110.601 1.00 99.44  ? 582 THR B HG23 1 
ATOM   11836 N N    . THR B 1 583 ? 152.756 175.873 112.469 1.00 105.40 ? 583 THR B N    1 
ATOM   11837 C CA   . THR B 1 583 ? 151.707 176.574 113.201 1.00 109.62 ? 583 THR B CA   1 
ATOM   11838 C C    . THR B 1 583 ? 150.408 175.774 113.210 1.00 117.23 ? 583 THR B C    1 
ATOM   11839 O O    . THR B 1 583 ? 149.845 175.491 114.273 1.00 118.41 ? 583 THR B O    1 
ATOM   11840 C CB   . THR B 1 583 ? 151.477 177.962 112.595 1.00 108.22 ? 583 THR B CB   1 
ATOM   11841 O OG1  . THR B 1 583 ? 150.772 177.835 111.353 1.00 106.12 ? 583 THR B OG1  1 
ATOM   11842 C CG2  . THR B 1 583 ? 152.801 178.682 112.360 1.00 110.96 ? 583 THR B CG2  1 
ATOM   11843 H H    . THR B 1 583 ? 153.085 176.305 111.803 1.00 105.96 ? 583 THR B H    1 
ATOM   11844 H HA   . THR B 1 583 ? 151.990 176.692 114.122 1.00 108.41 ? 583 THR B HA   1 
ATOM   11845 H HB   . THR B 1 583 ? 150.948 178.493 113.210 1.00 109.42 ? 583 THR B HB   1 
ATOM   11846 H HG1  . THR B 1 583 ? 150.634 178.596 111.023 1.00 108.85 ? 583 THR B HG1  1 
ATOM   11847 H HG21 . THR B 1 583 ? 152.646 179.634 112.256 1.00 113.37 ? 583 THR B HG21 1 
ATOM   11848 H HG22 . THR B 1 583 ? 153.394 178.540 113.115 1.00 111.01 ? 583 THR B HG22 1 
ATOM   11849 H HG23 . THR B 1 583 ? 153.228 178.343 111.557 1.00 110.94 ? 583 THR B HG23 1 
ATOM   11850 N N    . LEU B 1 584 ? 149.932 175.379 112.028 1.00 113.44 ? 584 LEU B N    1 
ATOM   11851 C CA   . LEU B 1 584 ? 148.671 174.652 111.917 1.00 110.76 ? 584 LEU B CA   1 
ATOM   11852 C C    . LEU B 1 584 ? 147.597 175.345 112.750 1.00 117.48 ? 584 LEU B C    1 
ATOM   11853 O O    . LEU B 1 584 ? 147.206 176.474 112.438 1.00 115.83 ? 584 LEU B O    1 
ATOM   11854 C CB   . LEU B 1 584 ? 148.852 173.192 112.347 1.00 112.13 ? 584 LEU B CB   1 
ATOM   11855 C CG   . LEU B 1 584 ? 149.796 172.320 111.510 1.00 113.43 ? 584 LEU B CG   1 
ATOM   11856 C CD1  . LEU B 1 584 ? 149.426 170.846 111.646 1.00 104.42 ? 584 LEU B CD1  1 
ATOM   11857 C CD2  . LEU B 1 584 ? 149.801 172.736 110.043 1.00 111.62 ? 584 LEU B CD2  1 
ATOM   11858 H H    . LEU B 1 584 ? 150.321 175.521 111.275 1.00 111.04 ? 584 LEU B H    1 
ATOM   11859 H HA   . LEU B 1 584 ? 148.373 174.669 110.995 1.00 110.39 ? 584 LEU B HA   1 
ATOM   11860 H HB2  . LEU B 1 584 ? 149.194 173.187 113.255 1.00 107.91 ? 584 LEU B HB2  1 
ATOM   11861 H HB3  . LEU B 1 584 ? 147.983 172.763 112.331 1.00 110.45 ? 584 LEU B HB3  1 
ATOM   11862 H HG   . LEU B 1 584 ? 150.697 172.427 111.851 1.00 106.35 ? 584 LEU B HG   1 
ATOM   11863 H HD11 . LEU B 1 584 ? 149.999 170.326 111.062 1.00 101.07 ? 584 LEU B HD11 1 
ATOM   11864 H HD12 . LEU B 1 584 ? 149.556 170.569 112.567 1.00 98.94  ? 584 LEU B HD12 1 
ATOM   11865 H HD13 . LEU B 1 584 ? 148.498 170.728 111.392 1.00 102.45 ? 584 LEU B HD13 1 
ATOM   11866 H HD21 . LEU B 1 584 ? 150.292 172.076 109.530 1.00 106.99 ? 584 LEU B HD21 1 
ATOM   11867 H HD22 . LEU B 1 584 ? 148.886 172.789 109.725 1.00 110.16 ? 584 LEU B HD22 1 
ATOM   11868 H HD23 . LEU B 1 584 ? 150.230 173.602 109.965 1.00 110.22 ? 584 LEU B HD23 1 
ATOM   11869 N N    . LEU B 1 585 ? 147.106 174.684 113.801 1.00 122.21 ? 585 LEU B N    1 
ATOM   11870 C CA   . LEU B 1 585 ? 146.182 175.319 114.733 1.00 122.64 ? 585 LEU B CA   1 
ATOM   11871 C C    . LEU B 1 585 ? 146.980 176.131 115.747 1.00 120.22 ? 585 LEU B C    1 
ATOM   11872 O O    . LEU B 1 585 ? 147.594 175.551 116.652 1.00 120.18 ? 585 LEU B O    1 
ATOM   11873 C CB   . LEU B 1 585 ? 145.321 174.273 115.443 1.00 122.14 ? 585 LEU B CB   1 
ATOM   11874 C CG   . LEU B 1 585 ? 144.637 173.236 114.550 1.00 124.43 ? 585 LEU B CG   1 
ATOM   11875 C CD1  . LEU B 1 585 ? 143.719 172.350 115.377 1.00 120.88 ? 585 LEU B CD1  1 
ATOM   11876 C CD2  . LEU B 1 585 ? 143.864 173.908 113.424 1.00 121.47 ? 585 LEU B CD2  1 
ATOM   11877 H H    . LEU B 1 585 ? 147.285 173.868 114.000 1.00 118.13 ? 585 LEU B H    1 
ATOM   11878 H HA   . LEU B 1 585 ? 145.590 175.908 114.243 1.00 120.62 ? 585 LEU B HA   1 
ATOM   11879 H HB2  . LEU B 1 585 ? 145.884 173.789 116.067 1.00 120.08 ? 585 LEU B HB2  1 
ATOM   11880 H HB3  . LEU B 1 585 ? 144.624 174.737 115.932 1.00 122.10 ? 585 LEU B HB3  1 
ATOM   11881 H HG   . LEU B 1 585 ? 145.315 172.670 114.149 1.00 120.77 ? 585 LEU B HG   1 
ATOM   11882 H HD11 . LEU B 1 585 ? 143.358 171.650 114.810 1.00 121.07 ? 585 LEU B HD11 1 
ATOM   11883 H HD12 . LEU B 1 585 ? 144.229 171.957 116.103 1.00 119.52 ? 585 LEU B HD12 1 
ATOM   11884 H HD13 . LEU B 1 585 ? 142.997 172.890 115.736 1.00 122.69 ? 585 LEU B HD13 1 
ATOM   11885 H HD21 . LEU B 1 585 ? 143.342 173.238 112.956 1.00 121.57 ? 585 LEU B HD21 1 
ATOM   11886 H HD22 . LEU B 1 585 ? 143.277 174.581 113.802 1.00 121.63 ? 585 LEU B HD22 1 
ATOM   11887 H HD23 . LEU B 1 585 ? 144.493 174.323 112.812 1.00 119.63 ? 585 LEU B HD23 1 
ATOM   11888 N N    . PRO B 1 586 ? 147.004 177.466 115.641 1.00 125.18 ? 586 PRO B N    1 
ATOM   11889 C CA   . PRO B 1 586 ? 147.853 178.252 116.547 1.00 128.67 ? 586 PRO B CA   1 
ATOM   11890 C C    . PRO B 1 586 ? 147.325 178.297 117.972 1.00 129.13 ? 586 PRO B C    1 
ATOM   11891 O O    . PRO B 1 586 ? 148.085 178.130 118.931 1.00 121.26 ? 586 PRO B O    1 
ATOM   11892 C CB   . PRO B 1 586 ? 147.848 179.644 115.906 1.00 127.24 ? 586 PRO B CB   1 
ATOM   11893 C CG   . PRO B 1 586 ? 146.542 179.722 115.206 1.00 125.63 ? 586 PRO B CG   1 
ATOM   11894 C CD   . PRO B 1 586 ? 146.230 178.329 114.729 1.00 123.59 ? 586 PRO B CD   1 
ATOM   11895 H HA   . PRO B 1 586 ? 148.759 177.905 116.548 1.00 124.39 ? 586 PRO B HA   1 
ATOM   11896 H HB2  . PRO B 1 586 ? 147.912 180.324 116.595 1.00 126.45 ? 586 PRO B HB2  1 
ATOM   11897 H HB3  . PRO B 1 586 ? 148.582 179.719 115.276 1.00 124.02 ? 586 PRO B HB3  1 
ATOM   11898 H HG2  . PRO B 1 586 ? 145.861 180.029 115.825 1.00 124.24 ? 586 PRO B HG2  1 
ATOM   11899 H HG3  . PRO B 1 586 ? 146.615 180.330 114.453 1.00 124.87 ? 586 PRO B HG3  1 
ATOM   11900 H HD2  . PRO B 1 586 ? 145.281 178.148 114.815 1.00 122.67 ? 586 PRO B HD2  1 
ATOM   11901 H HD3  . PRO B 1 586 ? 146.533 178.219 113.816 1.00 121.80 ? 586 PRO B HD3  1 
ATOM   11902 N N    . HIS B 1 587 ? 146.018 178.526 118.118 1.00 133.13 ? 587 HIS B N    1 
ATOM   11903 C CA   . HIS B 1 587 ? 145.446 178.709 119.448 1.00 131.89 ? 587 HIS B CA   1 
ATOM   11904 C C    . HIS B 1 587 ? 145.553 177.439 120.283 1.00 134.39 ? 587 HIS B C    1 
ATOM   11905 O O    . HIS B 1 587 ? 145.936 177.491 121.458 1.00 131.90 ? 587 HIS B O    1 
ATOM   11906 C CB   . HIS B 1 587 ? 143.986 179.149 119.333 1.00 128.58 ? 587 HIS B CB   1 
ATOM   11907 C CG   . HIS B 1 587 ? 143.770 180.284 118.381 1.00 136.35 ? 587 HIS B CG   1 
ATOM   11908 N ND1  . HIS B 1 587 ? 144.506 181.449 118.431 1.00 138.60 ? 587 HIS B ND1  1 
ATOM   11909 C CD2  . HIS B 1 587 ? 142.902 180.432 117.352 1.00 140.19 ? 587 HIS B CD2  1 
ATOM   11910 C CE1  . HIS B 1 587 ? 144.100 182.265 117.475 1.00 140.18 ? 587 HIS B CE1  1 
ATOM   11911 N NE2  . HIS B 1 587 ? 143.127 181.672 116.806 1.00 143.25 ? 587 HIS B NE2  1 
ATOM   11912 H H    . HIS B 1 587 ? 145.453 178.574 117.472 1.00 130.52 ? 587 HIS B H    1 
ATOM   11913 H HA   . HIS B 1 587 ? 145.935 179.411 119.907 1.00 131.25 ? 587 HIS B HA   1 
ATOM   11914 H HB2  . HIS B 1 587 ? 143.457 178.398 119.023 1.00 130.85 ? 587 HIS B HB2  1 
ATOM   11915 H HB3  . HIS B 1 587 ? 143.675 179.432 120.207 1.00 131.13 ? 587 HIS B HB3  1 
ATOM   11916 H HD2  . HIS B 1 587 ? 142.271 179.810 117.069 1.00 138.01 ? 587 HIS B HD2  1 
ATOM   11917 H HE1  . HIS B 1 587 ? 144.440 183.113 117.302 1.00 138.74 ? 587 HIS B HE1  1 
ATOM   11918 H HE2  . HIS B 1 587 ? 142.704 182.008 116.137 1.00 141.37 ? 587 HIS B HE2  1 
ATOM   11919 N N    . SER B 1 588 ? 145.222 176.290 119.697 1.00 131.99 ? 588 SER B N    1 
ATOM   11920 C CA   . SER B 1 588 ? 145.165 175.030 120.425 1.00 126.41 ? 588 SER B CA   1 
ATOM   11921 C C    . SER B 1 588 ? 146.359 174.123 120.156 1.00 121.83 ? 588 SER B C    1 
ATOM   11922 O O    . SER B 1 588 ? 146.384 172.998 120.664 1.00 114.47 ? 588 SER B O    1 
ATOM   11923 C CB   . SER B 1 588 ? 143.873 174.284 120.076 1.00 123.08 ? 588 SER B CB   1 
ATOM   11924 O OG   . SER B 1 588 ? 143.783 174.043 118.683 1.00 124.08 ? 588 SER B OG   1 
ATOM   11925 H H    . SER B 1 588 ? 145.022 176.217 118.863 1.00 128.83 ? 588 SER B H    1 
ATOM   11926 H HA   . SER B 1 588 ? 145.148 175.219 121.376 1.00 126.47 ? 588 SER B HA   1 
ATOM   11927 H HB2  . SER B 1 588 ? 143.864 173.435 120.544 1.00 123.84 ? 588 SER B HB2  1 
ATOM   11928 H HB3  . SER B 1 588 ? 143.114 174.822 120.352 1.00 124.92 ? 588 SER B HB3  1 
ATOM   11929 H HG   . SER B 1 588 ? 143.075 173.627 118.508 1.00 125.21 ? 588 SER B HG   1 
ATOM   11930 N N    . GLY B 1 589 ? 147.340 174.573 119.373 1.00 117.02 ? 589 GLY B N    1 
ATOM   11931 C CA   . GLY B 1 589 ? 148.471 173.711 119.062 1.00 112.85 ? 589 GLY B CA   1 
ATOM   11932 C C    . GLY B 1 589 ? 149.275 173.339 120.293 1.00 111.48 ? 589 GLY B C    1 
ATOM   11933 O O    . GLY B 1 589 ? 149.630 172.173 120.493 1.00 108.90 ? 589 GLY B O    1 
ATOM   11934 H H    . GLY B 1 589 ? 147.374 175.355 119.018 1.00 120.81 ? 589 GLY B H    1 
ATOM   11935 H HA2  . GLY B 1 589 ? 148.150 172.896 118.646 1.00 112.55 ? 589 GLY B HA2  1 
ATOM   11936 H HA3  . GLY B 1 589 ? 149.059 174.164 118.437 1.00 114.84 ? 589 GLY B HA3  1 
ATOM   11937 N N    . ASP B 1 590 ? 149.579 174.330 121.134 1.00 111.02 ? 590 ASP B N    1 
ATOM   11938 C CA   . ASP B 1 590 ? 150.354 174.062 122.341 1.00 105.96 ? 590 ASP B CA   1 
ATOM   11939 C C    . ASP B 1 590 ? 149.602 173.127 123.278 1.00 102.22 ? 590 ASP B C    1 
ATOM   11940 O O    . ASP B 1 590 ? 150.195 172.212 123.863 1.00 98.36  ? 590 ASP B O    1 
ATOM   11941 C CB   . ASP B 1 590 ? 150.689 175.375 123.047 1.00 109.73 ? 590 ASP B CB   1 
ATOM   11942 C CG   . ASP B 1 590 ? 151.820 175.229 124.047 1.00 112.81 ? 590 ASP B CG   1 
ATOM   11943 O OD1  . ASP B 1 590 ? 152.363 174.112 124.176 1.00 104.92 ? 590 ASP B OD1  1 
ATOM   11944 O OD2  . ASP B 1 590 ? 152.168 176.234 124.703 1.00 118.13 ? 590 ASP B OD2  1 
ATOM   11945 H H    . ASP B 1 590 ? 149.351 175.152 121.029 1.00 113.08 ? 590 ASP B H    1 
ATOM   11946 H HA   . ASP B 1 590 ? 151.186 173.631 122.091 1.00 105.82 ? 590 ASP B HA   1 
ATOM   11947 H HB2  . ASP B 1 590 ? 150.956 176.032 122.384 1.00 110.40 ? 590 ASP B HB2  1 
ATOM   11948 H HB3  . ASP B 1 590 ? 149.905 175.686 123.525 1.00 108.58 ? 590 ASP B HB3  1 
ATOM   11949 N N    . ILE B 1 591 ? 148.294 173.337 123.432 1.00 101.36 ? 591 ILE B N    1 
ATOM   11950 C CA   . ILE B 1 591 ? 147.504 172.471 124.300 1.00 98.25  ? 591 ILE B CA   1 
ATOM   11951 C C    . ILE B 1 591 ? 147.475 171.050 123.752 1.00 97.29  ? 591 ILE B C    1 
ATOM   11952 O O    . ILE B 1 591 ? 147.603 170.076 124.505 1.00 97.95  ? 591 ILE B O    1 
ATOM   11953 C CB   . ILE B 1 591 ? 146.083 173.038 124.475 1.00 102.52 ? 591 ILE B CB   1 
ATOM   11954 C CG1  . ILE B 1 591 ? 146.129 174.524 124.846 1.00 108.29 ? 591 ILE B CG1  1 
ATOM   11955 C CG2  . ILE B 1 591 ? 145.323 172.248 125.533 1.00 104.33 ? 591 ILE B CG2  1 
ATOM   11956 C CD1  . ILE B 1 591 ? 147.001 174.841 126.048 1.00 100.99 ? 591 ILE B CD1  1 
ATOM   11957 H H    . ILE B 1 591 ? 147.849 173.961 123.043 1.00 105.59 ? 591 ILE B H    1 
ATOM   11958 H HA   . ILE B 1 591 ? 147.924 172.442 125.174 1.00 100.83 ? 591 ILE B HA   1 
ATOM   11959 H HB   . ILE B 1 591 ? 145.613 172.948 123.631 1.00 104.76 ? 591 ILE B HB   1 
ATOM   11960 H HG12 . ILE B 1 591 ? 146.471 175.029 124.092 1.00 109.78 ? 591 ILE B HG12 1 
ATOM   11961 H HG13 . ILE B 1 591 ? 145.229 174.819 125.052 1.00 107.56 ? 591 ILE B HG13 1 
ATOM   11962 H HG21 . ILE B 1 591 ? 144.485 172.699 125.720 1.00 103.40 ? 591 ILE B HG21 1 
ATOM   11963 H HG22 . ILE B 1 591 ? 145.150 171.355 125.198 1.00 105.42 ? 591 ILE B HG22 1 
ATOM   11964 H HG23 . ILE B 1 591 ? 145.861 172.201 126.339 1.00 103.63 ? 591 ILE B HG23 1 
ATOM   11965 H HD11 . ILE B 1 591 ? 146.878 175.773 126.287 1.00 101.91 ? 591 ILE B HD11 1 
ATOM   11966 H HD12 . ILE B 1 591 ? 146.738 174.274 126.789 1.00 100.29 ? 591 ILE B HD12 1 
ATOM   11967 H HD13 . ILE B 1 591 ? 147.930 174.679 125.821 1.00 102.56 ? 591 ILE B HD13 1 
ATOM   11968 N N    . ILE B 1 592 ? 147.297 170.905 122.437 1.00 94.81  ? 592 ILE B N    1 
ATOM   11969 C CA   . ILE B 1 592 ? 147.275 169.575 121.834 1.00 96.79  ? 592 ILE B CA   1 
ATOM   11970 C C    . ILE B 1 592 ? 148.603 168.873 122.072 1.00 93.06  ? 592 ILE B C    1 
ATOM   11971 O O    . ILE B 1 592 ? 148.645 167.695 122.446 1.00 91.15  ? 592 ILE B O    1 
ATOM   11972 C CB   . ILE B 1 592 ? 146.950 169.671 120.332 1.00 104.50 ? 592 ILE B CB   1 
ATOM   11973 C CG1  . ILE B 1 592 ? 145.499 170.107 120.126 1.00 105.64 ? 592 ILE B CG1  1 
ATOM   11974 C CG2  . ILE B 1 592 ? 147.204 168.337 119.645 1.00 100.35 ? 592 ILE B CG2  1 
ATOM   11975 C CD1  . ILE B 1 592 ? 145.254 170.794 118.801 1.00 109.07 ? 592 ILE B CD1  1 
ATOM   11976 H H    . ILE B 1 592 ? 147.189 171.552 121.880 1.00 101.45 ? 592 ILE B H    1 
ATOM   11977 H HA   . ILE B 1 592 ? 146.579 169.049 122.257 1.00 97.63  ? 592 ILE B HA   1 
ATOM   11978 H HB   . ILE B 1 592 ? 147.531 170.338 119.932 1.00 103.44 ? 592 ILE B HB   1 
ATOM   11979 H HG12 . ILE B 1 592 ? 144.929 169.322 120.163 1.00 103.26 ? 592 ILE B HG12 1 
ATOM   11980 H HG13 . ILE B 1 592 ? 145.252 170.725 120.831 1.00 105.65 ? 592 ILE B HG13 1 
ATOM   11981 H HG21 . ILE B 1 592 ? 146.734 168.327 118.796 1.00 99.75  ? 592 ILE B HG21 1 
ATOM   11982 H HG22 . ILE B 1 592 ? 148.157 168.232 119.494 1.00 97.35  ? 592 ILE B HG22 1 
ATOM   11983 H HG23 . ILE B 1 592 ? 146.875 167.622 120.212 1.00 100.67 ? 592 ILE B HG23 1 
ATOM   11984 H HD11 . ILE B 1 592 ? 144.335 171.101 118.769 1.00 111.67 ? 592 ILE B HD11 1 
ATOM   11985 H HD12 . ILE B 1 592 ? 145.859 171.547 118.719 1.00 111.59 ? 592 ILE B HD12 1 
ATOM   11986 H HD13 . ILE B 1 592 ? 145.416 170.161 118.083 1.00 108.67 ? 592 ILE B HD13 1 
ATOM   11987 N N    . ALA B 1 593 ? 149.710 169.588 121.863 1.00 89.91  ? 593 ALA B N    1 
ATOM   11988 C CA   . ALA B 1 593 ? 151.022 168.988 122.076 1.00 90.21  ? 593 ALA B CA   1 
ATOM   11989 C C    . ALA B 1 593 ? 151.215 168.586 123.533 1.00 87.84  ? 593 ALA B C    1 
ATOM   11990 O O    . ALA B 1 593 ? 151.751 167.509 123.823 1.00 92.32  ? 593 ALA B O    1 
ATOM   11991 C CB   . ALA B 1 593 ? 152.117 169.957 121.633 1.00 89.53  ? 593 ALA B CB   1 
ATOM   11992 H H    . ALA B 1 593 ? 149.727 170.407 121.601 1.00 95.70  ? 593 ALA B H    1 
ATOM   11993 H HA   . ALA B 1 593 ? 151.093 168.188 121.534 1.00 90.78  ? 593 ALA B HA   1 
ATOM   11994 H HB1  . ALA B 1 593 ? 152.980 169.601 121.898 1.00 86.17  ? 593 ALA B HB1  1 
ATOM   11995 H HB2  . ALA B 1 593 ? 152.081 170.054 120.669 1.00 90.73  ? 593 ALA B HB2  1 
ATOM   11996 H HB3  . ALA B 1 593 ? 151.967 170.814 122.059 1.00 93.11  ? 593 ALA B HB3  1 
ATOM   11997 N N    . THR B 1 594 ? 150.787 169.440 124.466 1.00 80.04  ? 594 THR B N    1 
ATOM   11998 C CA   . THR B 1 594 ? 150.945 169.127 125.883 1.00 81.99  ? 594 THR B CA   1 
ATOM   11999 C C    . THR B 1 594 ? 150.149 167.886 126.265 1.00 86.20  ? 594 THR B C    1 
ATOM   12000 O O    . THR B 1 594 ? 150.646 167.020 126.995 1.00 88.33  ? 594 THR B O    1 
ATOM   12001 C CB   . THR B 1 594 ? 150.514 170.320 126.736 1.00 79.16  ? 594 THR B CB   1 
ATOM   12002 O OG1  . THR B 1 594 ? 151.195 171.501 126.293 1.00 82.30  ? 594 THR B OG1  1 
ATOM   12003 C CG2  . THR B 1 594 ? 150.832 170.073 128.204 1.00 83.42  ? 594 THR B CG2  1 
ATOM   12004 H H    . THR B 1 594 ? 150.406 170.195 124.306 1.00 86.98  ? 594 THR B H    1 
ATOM   12005 H HA   . THR B 1 594 ? 151.882 168.949 126.064 1.00 84.74  ? 594 THR B HA   1 
ATOM   12006 H HB   . THR B 1 594 ? 149.557 170.449 126.648 1.00 84.05  ? 594 THR B HB   1 
ATOM   12007 H HG1  . THR B 1 594 ? 150.982 171.676 125.500 1.00 87.46  ? 594 THR B HG1  1 
ATOM   12008 H HG21 . THR B 1 594 ? 150.613 170.861 128.725 1.00 80.71  ? 594 THR B HG21 1 
ATOM   12009 H HG22 . THR B 1 594 ? 150.313 169.324 128.537 1.00 81.85  ? 594 THR B HG22 1 
ATOM   12010 H HG23 . THR B 1 594 ? 151.776 169.876 128.311 1.00 82.21  ? 594 THR B HG23 1 
ATOM   12011 N N    . VAL B 1 595 ? 148.907 167.783 125.787 1.00 84.83  ? 595 VAL B N    1 
ATOM   12012 C CA   . VAL B 1 595 ? 148.099 166.605 126.092 1.00 83.08  ? 595 VAL B CA   1 
ATOM   12013 C C    . VAL B 1 595 ? 148.676 165.361 125.430 1.00 86.24  ? 595 VAL B C    1 
ATOM   12014 O O    . VAL B 1 595 ? 148.610 164.262 125.994 1.00 82.34  ? 595 VAL B O    1 
ATOM   12015 C CB   . VAL B 1 595 ? 146.633 166.834 125.676 1.00 86.28  ? 595 VAL B CB   1 
ATOM   12016 C CG1  . VAL B 1 595 ? 145.789 165.610 126.008 1.00 82.99  ? 595 VAL B CG1  1 
ATOM   12017 C CG2  . VAL B 1 595 ? 146.062 168.059 126.379 1.00 86.06  ? 595 VAL B CG2  1 
ATOM   12018 H H    . VAL B 1 595 ? 148.518 168.370 125.293 1.00 87.06  ? 595 VAL B H    1 
ATOM   12019 H HA   . VAL B 1 595 ? 148.114 166.459 127.051 1.00 82.12  ? 595 VAL B HA   1 
ATOM   12020 H HB   . VAL B 1 595 ? 146.589 166.984 124.718 1.00 87.43  ? 595 VAL B HB   1 
ATOM   12021 H HG11 . VAL B 1 595 ? 144.856 165.815 125.833 1.00 82.95  ? 595 VAL B HG11 1 
ATOM   12022 H HG12 . VAL B 1 595 ? 146.071 164.868 125.451 1.00 83.34  ? 595 VAL B HG12 1 
ATOM   12023 H HG13 . VAL B 1 595 ? 145.909 165.388 126.945 1.00 83.27  ? 595 VAL B HG13 1 
ATOM   12024 H HG21 . VAL B 1 595 ? 145.187 168.255 126.006 1.00 87.79  ? 595 VAL B HG21 1 
ATOM   12025 H HG22 . VAL B 1 595 ? 145.982 167.865 127.327 1.00 85.49  ? 595 VAL B HG22 1 
ATOM   12026 H HG23 . VAL B 1 595 ? 146.654 168.815 126.247 1.00 88.27  ? 595 VAL B HG23 1 
ATOM   12027 N N    . PHE B 1 596 ? 149.247 165.501 124.233 1.00 79.83  ? 596 PHE B N    1 
ATOM   12028 C CA   . PHE B 1 596 ? 149.639 164.334 123.452 1.00 80.50  ? 596 PHE B CA   1 
ATOM   12029 C C    . PHE B 1 596 ? 150.995 163.778 123.876 1.00 78.17  ? 596 PHE B C    1 
ATOM   12030 O O    . PHE B 1 596 ? 151.214 162.564 123.806 1.00 80.93  ? 596 PHE B O    1 
ATOM   12031 C CB   . PHE B 1 596 ? 149.654 164.701 121.970 1.00 86.46  ? 596 PHE B CB   1 
ATOM   12032 C CG   . PHE B 1 596 ? 148.303 164.647 121.314 1.00 88.69  ? 596 PHE B CG   1 
ATOM   12033 C CD1  . PHE B 1 596 ? 147.175 165.103 121.976 1.00 87.12  ? 596 PHE B CD1  1 
ATOM   12034 C CD2  . PHE B 1 596 ? 148.166 164.166 120.024 1.00 84.92  ? 596 PHE B CD2  1 
ATOM   12035 C CE1  . PHE B 1 596 ? 145.933 165.058 121.371 1.00 87.45  ? 596 PHE B CE1  1 
ATOM   12036 C CE2  . PHE B 1 596 ? 146.928 164.121 119.413 1.00 85.99  ? 596 PHE B CE2  1 
ATOM   12037 C CZ   . PHE B 1 596 ? 145.811 164.568 120.087 1.00 90.36  ? 596 PHE B CZ   1 
ATOM   12038 H H    . PHE B 1 596 ? 149.414 166.256 123.855 1.00 83.27  ? 596 PHE B H    1 
ATOM   12039 H HA   . PHE B 1 596 ? 148.979 163.635 123.580 1.00 82.65  ? 596 PHE B HA   1 
ATOM   12040 H HB2  . PHE B 1 596 ? 149.975 165.611 121.893 1.00 85.87  ? 596 PHE B HB2  1 
ATOM   12041 H HB3  . PHE B 1 596 ? 150.246 164.096 121.495 1.00 83.96  ? 596 PHE B HB3  1 
ATOM   12042 H HD1  . PHE B 1 596 ? 147.250 165.430 122.843 1.00 86.31  ? 596 PHE B HD1  1 
ATOM   12043 H HD2  . PHE B 1 596 ? 148.915 163.863 119.566 1.00 83.66  ? 596 PHE B HD2  1 
ATOM   12044 H HE1  . PHE B 1 596 ? 145.182 165.360 121.828 1.00 87.98  ? 596 PHE B HE1  1 
ATOM   12045 H HE2  . PHE B 1 596 ? 146.849 163.791 118.547 1.00 84.09  ? 596 PHE B HE2  1 
ATOM   12046 H HZ   . PHE B 1 596 ? 144.977 164.539 119.676 1.00 88.90  ? 596 PHE B HZ   1 
ATOM   12047 N N    . ALA B 1 597 ? 151.920 164.638 124.308 1.00 72.38  ? 597 ALA B N    1 
ATOM   12048 C CA   . ALA B 1 597 ? 153.269 164.163 124.613 1.00 68.58  ? 597 ALA B CA   1 
ATOM   12049 C C    . ALA B 1 597 ? 153.282 163.074 125.678 1.00 73.31  ? 597 ALA B C    1 
ATOM   12050 O O    . ALA B 1 597 ? 153.966 162.053 125.478 1.00 75.73  ? 597 ALA B O    1 
ATOM   12051 C CB   . ALA B 1 597 ? 154.154 165.349 125.011 1.00 71.80  ? 597 ALA B CB   1 
ATOM   12052 H H    . ALA B 1 597 ? 151.796 165.479 124.433 1.00 78.34  ? 597 ALA B H    1 
ATOM   12053 H HA   . ALA B 1 597 ? 153.647 163.780 123.806 1.00 72.75  ? 597 ALA B HA   1 
ATOM   12054 H HB1  . ALA B 1 597 ? 155.033 165.018 125.251 1.00 72.85  ? 597 ALA B HB1  1 
ATOM   12055 H HB2  . ALA B 1 597 ? 154.226 165.952 124.254 1.00 73.21  ? 597 ALA B HB2  1 
ATOM   12056 H HB3  . ALA B 1 597 ? 153.759 165.814 125.762 1.00 75.33  ? 597 ALA B HB3  1 
ATOM   12057 N N    . PRO B 1 598 ? 152.585 163.209 126.812 1.00 70.80  ? 598 PRO B N    1 
ATOM   12058 C CA   . PRO B 1 598 ? 152.534 162.081 127.758 1.00 67.14  ? 598 PRO B CA   1 
ATOM   12059 C C    . PRO B 1 598 ? 151.956 160.821 127.141 1.00 65.84  ? 598 PRO B C    1 
ATOM   12060 O O    . PRO B 1 598 ? 152.402 159.710 127.457 1.00 69.25  ? 598 PRO B O    1 
ATOM   12061 C CB   . PRO B 1 598 ? 151.654 162.616 128.898 1.00 68.91  ? 598 PRO B CB   1 
ATOM   12062 C CG   . PRO B 1 598 ? 151.705 164.097 128.770 1.00 68.30  ? 598 PRO B CG   1 
ATOM   12063 C CD   . PRO B 1 598 ? 151.852 164.383 127.313 1.00 67.33  ? 598 PRO B CD   1 
ATOM   12064 H HA   . PRO B 1 598 ? 153.421 161.892 128.103 1.00 68.50  ? 598 PRO B HA   1 
ATOM   12065 H HB2  . PRO B 1 598 ? 150.746 162.294 128.788 1.00 69.71  ? 598 PRO B HB2  1 
ATOM   12066 H HB3  . PRO B 1 598 ? 152.018 162.333 129.751 1.00 68.82  ? 598 PRO B HB3  1 
ATOM   12067 H HG2  . PRO B 1 598 ? 150.882 164.480 129.111 1.00 71.97  ? 598 PRO B HG2  1 
ATOM   12068 H HG3  . PRO B 1 598 ? 152.468 164.438 129.262 1.00 68.56  ? 598 PRO B HG3  1 
ATOM   12069 H HD2  . PRO B 1 598 ? 150.982 164.449 126.888 1.00 72.08  ? 598 PRO B HD2  1 
ATOM   12070 H HD3  . PRO B 1 598 ? 152.370 165.192 127.192 1.00 72.34  ? 598 PRO B HD3  1 
ATOM   12071 N N    . LEU B 1 599 ? 150.962 160.966 126.262 1.00 65.86  ? 599 LEU B N    1 
ATOM   12072 C CA   . LEU B 1 599 ? 150.410 159.803 125.577 1.00 68.83  ? 599 LEU B CA   1 
ATOM   12073 C C    . LEU B 1 599 ? 151.462 159.142 124.697 1.00 71.16  ? 599 LEU B C    1 
ATOM   12074 O O    . LEU B 1 599 ? 151.551 157.911 124.642 1.00 71.04  ? 599 LEU B O    1 
ATOM   12075 C CB   . LEU B 1 599 ? 149.194 160.213 124.747 1.00 73.99  ? 599 LEU B CB   1 
ATOM   12076 C CG   . LEU B 1 599 ? 147.915 160.531 125.528 1.00 80.99  ? 599 LEU B CG   1 
ATOM   12077 C CD1  . LEU B 1 599 ? 146.821 160.998 124.581 1.00 80.85  ? 599 LEU B CD1  1 
ATOM   12078 C CD2  . LEU B 1 599 ? 147.449 159.329 126.335 1.00 70.75  ? 599 LEU B CD2  1 
ATOM   12079 H H    . LEU B 1 599 ? 150.597 161.715 126.049 1.00 70.13  ? 599 LEU B H    1 
ATOM   12080 H HA   . LEU B 1 599 ? 150.126 159.153 126.238 1.00 69.19  ? 599 LEU B HA   1 
ATOM   12081 H HB2  . LEU B 1 599 ? 149.424 161.005 124.238 1.00 73.83  ? 599 LEU B HB2  1 
ATOM   12082 H HB3  . LEU B 1 599 ? 148.986 159.489 124.138 1.00 74.33  ? 599 LEU B HB3  1 
ATOM   12083 H HG   . LEU B 1 599 ? 148.099 161.254 126.149 1.00 77.07  ? 599 LEU B HG   1 
ATOM   12084 H HD11 . LEU B 1 599 ? 146.022 161.193 125.095 1.00 79.56  ? 599 LEU B HD11 1 
ATOM   12085 H HD12 . LEU B 1 599 ? 147.123 161.796 124.119 1.00 79.18  ? 599 LEU B HD12 1 
ATOM   12086 H HD13 . LEU B 1 599 ? 146.638 160.293 123.940 1.00 77.29  ? 599 LEU B HD13 1 
ATOM   12087 H HD21 . LEU B 1 599 ? 146.564 159.510 126.688 1.00 72.02  ? 599 LEU B HD21 1 
ATOM   12088 H HD22 . LEU B 1 599 ? 147.421 158.552 125.754 1.00 72.67  ? 599 LEU B HD22 1 
ATOM   12089 H HD23 . LEU B 1 599 ? 148.070 159.175 127.063 1.00 68.59  ? 599 LEU B HD23 1 
ATOM   12090 N N    . GLU B 1 600 ? 152.269 159.945 124.000 1.00 68.64  ? 600 GLU B N    1 
ATOM   12091 C CA   . GLU B 1 600 ? 153.348 159.383 123.194 1.00 65.34  ? 600 GLU B CA   1 
ATOM   12092 C C    . GLU B 1 600 ? 154.362 158.658 124.069 1.00 64.16  ? 600 GLU B C    1 
ATOM   12093 O O    . GLU B 1 600 ? 154.869 157.594 123.695 1.00 61.74  ? 600 GLU B O    1 
ATOM   12094 C CB   . GLU B 1 600 ? 154.025 160.489 122.382 1.00 65.44  ? 600 GLU B CB   1 
ATOM   12095 C CG   . GLU B 1 600 ? 155.318 160.072 121.686 1.00 69.81  ? 600 GLU B CG   1 
ATOM   12096 C CD   . GLU B 1 600 ? 155.125 158.926 120.709 1.00 70.82  ? 600 GLU B CD   1 
ATOM   12097 O OE1  . GLU B 1 600 ? 153.964 158.543 120.456 1.00 77.91  ? 600 GLU B OE1  1 
ATOM   12098 O OE2  . GLU B 1 600 ? 156.137 158.407 120.194 1.00 76.84  ? 600 GLU B OE2  1 
ATOM   12099 H H    . GLU B 1 600 ? 152.213 160.803 123.979 1.00 70.72  ? 600 GLU B H    1 
ATOM   12100 H HA   . GLU B 1 600 ? 152.971 158.738 122.577 1.00 68.74  ? 600 GLU B HA   1 
ATOM   12101 H HB2  . GLU B 1 600 ? 153.408 160.791 121.698 1.00 68.51  ? 600 GLU B HB2  1 
ATOM   12102 H HB3  . GLU B 1 600 ? 154.236 161.225 122.978 1.00 68.30  ? 600 GLU B HB3  1 
ATOM   12103 H HG2  . GLU B 1 600 ? 155.659 160.830 121.185 1.00 69.35  ? 600 GLU B HG2  1 
ATOM   12104 H HG3  . GLU B 1 600 ? 155.972 159.799 122.348 1.00 69.18  ? 600 GLU B HG3  1 
ATOM   12105 N N    . VAL B 1 601 ? 154.678 159.223 125.237 1.00 60.59  ? 601 VAL B N    1 
ATOM   12106 C CA   . VAL B 1 601 ? 155.620 158.567 126.140 1.00 61.41  ? 601 VAL B CA   1 
ATOM   12107 C C    . VAL B 1 601 ? 155.067 157.224 126.604 1.00 62.59  ? 601 VAL B C    1 
ATOM   12108 O O    . VAL B 1 601 ? 155.785 156.218 126.636 1.00 67.76  ? 601 VAL B O    1 
ATOM   12109 C CB   . VAL B 1 601 ? 155.947 159.489 127.330 1.00 57.58  ? 601 VAL B CB   1 
ATOM   12110 C CG1  . VAL B 1 601 ? 156.727 158.731 128.393 1.00 58.62  ? 601 VAL B CG1  1 
ATOM   12111 C CG2  . VAL B 1 601 ? 156.726 160.707 126.859 1.00 60.98  ? 601 VAL B CG2  1 
ATOM   12112 H H    . VAL B 1 601 ? 154.365 159.971 125.523 1.00 64.42  ? 601 VAL B H    1 
ATOM   12113 H HA   . VAL B 1 601 ? 156.446 158.398 125.661 1.00 64.28  ? 601 VAL B HA   1 
ATOM   12114 H HB   . VAL B 1 601 ? 155.118 159.797 127.728 1.00 63.05  ? 601 VAL B HB   1 
ATOM   12115 H HG11 . VAL B 1 601 ? 157.195 159.369 128.954 1.00 60.30  ? 601 VAL B HG11 1 
ATOM   12116 H HG12 . VAL B 1 601 ? 156.108 158.212 128.929 1.00 59.45  ? 601 VAL B HG12 1 
ATOM   12117 H HG13 . VAL B 1 601 ? 157.366 158.144 127.958 1.00 57.74  ? 601 VAL B HG13 1 
ATOM   12118 H HG21 . VAL B 1 601 ? 156.908 161.279 127.620 1.00 61.85  ? 601 VAL B HG21 1 
ATOM   12119 H HG22 . VAL B 1 601 ? 157.560 160.413 126.459 1.00 61.85  ? 601 VAL B HG22 1 
ATOM   12120 H HG23 . VAL B 1 601 ? 156.197 161.187 126.203 1.00 62.54  ? 601 VAL B HG23 1 
ATOM   12121 N N    . PHE B 1 602 ? 153.784 157.187 126.971 1.00 56.89  ? 602 PHE B N    1 
ATOM   12122 C CA   . PHE B 1 602 ? 153.172 155.930 127.399 1.00 55.48  ? 602 PHE B CA   1 
ATOM   12123 C C    . PHE B 1 602 ? 153.151 154.911 126.263 1.00 57.70  ? 602 PHE B C    1 
ATOM   12124 O O    . PHE B 1 602 ? 153.391 153.713 126.478 1.00 65.46  ? 602 PHE B O    1 
ATOM   12125 C CB   . PHE B 1 602 ? 151.757 156.195 127.912 1.00 67.01  ? 602 PHE B CB   1 
ATOM   12126 C CG   . PHE B 1 602 ? 150.913 154.960 128.034 1.00 67.90  ? 602 PHE B CG   1 
ATOM   12127 C CD1  . PHE B 1 602 ? 151.150 154.040 129.040 1.00 68.14  ? 602 PHE B CD1  1 
ATOM   12128 C CD2  . PHE B 1 602 ? 149.882 154.720 127.142 1.00 62.51  ? 602 PHE B CD2  1 
ATOM   12129 C CE1  . PHE B 1 602 ? 150.374 152.903 129.155 1.00 71.08  ? 602 PHE B CE1  1 
ATOM   12130 C CE2  . PHE B 1 602 ? 149.104 153.585 127.251 1.00 64.28  ? 602 PHE B CE2  1 
ATOM   12131 C CZ   . PHE B 1 602 ? 149.350 152.676 128.259 1.00 70.28  ? 602 PHE B CZ   1 
ATOM   12132 H H    . PHE B 1 602 ? 153.255 157.864 126.980 1.00 61.79  ? 602 PHE B H    1 
ATOM   12133 H HA   . PHE B 1 602 ? 153.691 155.556 128.127 1.00 60.53  ? 602 PHE B HA   1 
ATOM   12134 H HB2  . PHE B 1 602 ? 151.814 156.603 128.791 1.00 66.03  ? 602 PHE B HB2  1 
ATOM   12135 H HB3  . PHE B 1 602 ? 151.310 156.800 127.299 1.00 65.87  ? 602 PHE B HB3  1 
ATOM   12136 H HD1  . PHE B 1 602 ? 151.839 154.189 129.647 1.00 64.83  ? 602 PHE B HD1  1 
ATOM   12137 H HD2  . PHE B 1 602 ? 149.712 155.330 126.461 1.00 64.94  ? 602 PHE B HD2  1 
ATOM   12138 H HE1  . PHE B 1 602 ? 150.542 152.291 129.835 1.00 70.26  ? 602 PHE B HE1  1 
ATOM   12139 H HE2  . PHE B 1 602 ? 148.414 153.434 126.646 1.00 66.28  ? 602 PHE B HE2  1 
ATOM   12140 H HZ   . PHE B 1 602 ? 148.826 151.911 128.334 1.00 71.21  ? 602 PHE B HZ   1 
ATOM   12141 N N    . ARG B 1 603 ? 152.851 155.368 125.045 1.00 57.23  ? 603 ARG B N    1 
ATOM   12142 C CA   . ARG B 1 603 ? 152.861 154.473 123.895 1.00 58.69  ? 603 ARG B CA   1 
ATOM   12143 C C    . ARG B 1 603 ? 154.248 153.891 123.671 1.00 55.43  ? 603 ARG B C    1 
ATOM   12144 O O    . ARG B 1 603 ? 154.390 152.692 123.411 1.00 51.76  ? 603 ARG B O    1 
ATOM   12145 C CB   . ARG B 1 603 ? 152.390 155.219 122.648 1.00 62.14  ? 603 ARG B CB   1 
ATOM   12146 C CG   . ARG B 1 603 ? 152.068 154.311 121.475 1.00 63.00  ? 603 ARG B CG   1 
ATOM   12147 C CD   . ARG B 1 603 ? 152.328 155.001 120.149 1.00 57.02  ? 603 ARG B CD   1 
ATOM   12148 N NE   . ARG B 1 603 ? 153.738 155.314 119.949 1.00 64.63  ? 603 ARG B NE   1 
ATOM   12149 C CZ   . ARG B 1 603 ? 154.684 154.412 119.726 1.00 65.06  ? 603 ARG B CZ   1 
ATOM   12150 N NH1  . ARG B 1 603 ? 154.406 153.120 119.653 1.00 61.71  ? 603 ARG B NH1  1 
ATOM   12151 N NH2  . ARG B 1 603 ? 155.942 154.816 119.570 1.00 58.28  ? 603 ARG B NH2  1 
ATOM   12152 H H    . ARG B 1 603 ? 152.640 156.182 124.863 1.00 60.54  ? 603 ARG B H    1 
ATOM   12153 H HA   . ARG B 1 603 ? 152.248 153.739 124.058 1.00 59.94  ? 603 ARG B HA   1 
ATOM   12154 H HB2  . ARG B 1 603 ? 151.591 155.721 122.865 1.00 64.04  ? 603 ARG B HB2  1 
ATOM   12155 H HB3  . ARG B 1 603 ? 153.091 155.828 122.369 1.00 62.75  ? 603 ARG B HB3  1 
ATOM   12156 H HG2  . ARG B 1 603 ? 152.625 153.519 121.520 1.00 64.83  ? 603 ARG B HG2  1 
ATOM   12157 H HG3  . ARG B 1 603 ? 151.131 154.063 121.511 1.00 65.95  ? 603 ARG B HG3  1 
ATOM   12158 H HD2  . ARG B 1 603 ? 152.047 154.411 119.436 1.00 65.60  ? 603 ARG B HD2  1 
ATOM   12159 H HD3  . ARG B 1 603 ? 151.825 155.830 120.116 1.00 64.46  ? 603 ARG B HD3  1 
ATOM   12160 H HE   . ARG B 1 603 ? 153.972 156.142 119.971 1.00 66.66  ? 603 ARG B HE   1 
ATOM   12161 H HH11 . ARG B 1 603 ? 153.597 152.846 119.752 1.00 63.39  ? 603 ARG B HH11 1 
ATOM   12162 H HH12 . ARG B 1 603 ? 155.036 152.554 119.507 1.00 65.04  ? 603 ARG B HH12 1 
ATOM   12163 H HH21 . ARG B 1 603 ? 156.133 155.653 119.615 1.00 61.32  ? 603 ARG B HH21 1 
ATOM   12164 H HH22 . ARG B 1 603 ? 156.563 154.239 119.424 1.00 61.10  ? 603 ARG B HH22 1 
ATOM   12165 N N    . ARG B 1 604 ? 155.284 154.727 123.760 1.00 54.35  ? 604 ARG B N    1 
ATOM   12166 C CA   . ARG B 1 604 ? 156.646 154.228 123.613 1.00 53.69  ? 604 ARG B CA   1 
ATOM   12167 C C    . ARG B 1 604 ? 157.016 153.284 124.748 1.00 53.40  ? 604 ARG B C    1 
ATOM   12168 O O    . ARG B 1 604 ? 157.808 152.363 124.548 1.00 61.98  ? 604 ARG B O    1 
ATOM   12169 C CB   . ARG B 1 604 ? 157.631 155.395 123.546 1.00 58.16  ? 604 ARG B CB   1 
ATOM   12170 C CG   . ARG B 1 604 ? 159.092 154.979 123.389 1.00 49.86  ? 604 ARG B CG   1 
ATOM   12171 C CD   . ARG B 1 604 ? 159.335 154.188 122.109 1.00 53.05  ? 604 ARG B CD   1 
ATOM   12172 N NE   . ARG B 1 604 ? 159.032 154.968 120.915 1.00 58.74  ? 604 ARG B NE   1 
ATOM   12173 C CZ   . ARG B 1 604 ? 159.194 154.532 119.673 1.00 57.27  ? 604 ARG B CZ   1 
ATOM   12174 N NH1  . ARG B 1 604 ? 159.654 153.318 119.420 1.00 56.85  ? 604 ARG B NH1  1 
ATOM   12175 N NH2  . ARG B 1 604 ? 158.886 155.335 118.658 1.00 69.28  ? 604 ARG B NH2  1 
ATOM   12176 H H    . ARG B 1 604 ? 155.224 155.573 123.904 1.00 58.09  ? 604 ARG B H    1 
ATOM   12177 H HA   . ARG B 1 604 ? 156.705 153.733 122.781 1.00 55.87  ? 604 ARG B HA   1 
ATOM   12178 H HB2  . ARG B 1 604 ? 157.399 155.953 122.787 1.00 60.11  ? 604 ARG B HB2  1 
ATOM   12179 H HB3  . ARG B 1 604 ? 157.558 155.910 124.364 1.00 56.68  ? 604 ARG B HB3  1 
ATOM   12180 H HG2  . ARG B 1 604 ? 159.645 155.775 123.359 1.00 55.27  ? 604 ARG B HG2  1 
ATOM   12181 H HG3  . ARG B 1 604 ? 159.351 154.424 124.141 1.00 50.81  ? 604 ARG B HG3  1 
ATOM   12182 H HD2  . ARG B 1 604 ? 160.270 153.932 122.070 1.00 54.57  ? 604 ARG B HD2  1 
ATOM   12183 H HD3  . ARG B 1 604 ? 158.775 153.397 122.105 1.00 54.15  ? 604 ARG B HD3  1 
ATOM   12184 H HE   . ARG B 1 604 ? 158.586 155.694 121.022 1.00 59.94  ? 604 ARG B HE   1 
ATOM   12185 H HH11 . ARG B 1 604 ? 159.858 152.790 120.066 1.00 57.66  ? 604 ARG B HH11 1 
ATOM   12186 H HH12 . ARG B 1 604 ? 159.751 153.056 118.606 1.00 60.12  ? 604 ARG B HH12 1 
ATOM   12187 H HH21 . ARG B 1 604 ? 158.586 156.126 118.812 1.00 65.22  ? 604 ARG B HH21 1 
ATOM   12188 H HH22 . ARG B 1 604 ? 158.987 155.062 117.849 1.00 65.50  ? 604 ARG B HH22 1 
ATOM   12189 N N    . PHE B 1 605 ? 156.455 153.494 125.938 1.00 49.64  ? 605 PHE B N    1 
ATOM   12190 C CA   . PHE B 1 605 ? 156.685 152.577 127.052 1.00 52.68  ? 605 PHE B CA   1 
ATOM   12191 C C    . PHE B 1 605 ? 156.123 151.189 126.749 1.00 51.16  ? 605 PHE B C    1 
ATOM   12192 O O    . PHE B 1 605 ? 156.814 150.170 126.908 1.00 53.61  ? 605 PHE B O    1 
ATOM   12193 C CB   . PHE B 1 605 ? 156.062 153.179 128.315 1.00 50.34  ? 605 PHE B CB   1 
ATOM   12194 C CG   . PHE B 1 605 ? 155.543 152.170 129.298 1.00 58.13  ? 605 PHE B CG   1 
ATOM   12195 C CD1  . PHE B 1 605 ? 156.392 151.553 130.197 1.00 58.33  ? 605 PHE B CD1  1 
ATOM   12196 C CD2  . PHE B 1 605 ? 154.193 151.863 129.341 1.00 63.66  ? 605 PHE B CD2  1 
ATOM   12197 C CE1  . PHE B 1 605 ? 155.909 150.637 131.110 1.00 57.05  ? 605 PHE B CE1  1 
ATOM   12198 C CE2  . PHE B 1 605 ? 153.704 150.948 130.249 1.00 60.01  ? 605 PHE B CE2  1 
ATOM   12199 C CZ   . PHE B 1 605 ? 154.562 150.335 131.135 1.00 61.02  ? 605 PHE B CZ   1 
ATOM   12200 H H    . PHE B 1 605 ? 155.940 154.157 126.123 1.00 55.17  ? 605 PHE B H    1 
ATOM   12201 H HA   . PHE B 1 605 ? 157.640 152.490 127.199 1.00 54.53  ? 605 PHE B HA   1 
ATOM   12202 H HB2  . PHE B 1 605 ? 156.734 153.713 128.765 1.00 53.46  ? 605 PHE B HB2  1 
ATOM   12203 H HB3  . PHE B 1 605 ? 155.317 153.744 128.056 1.00 54.07  ? 605 PHE B HB3  1 
ATOM   12204 H HD1  . PHE B 1 605 ? 157.299 151.754 130.185 1.00 56.25  ? 605 PHE B HD1  1 
ATOM   12205 H HD2  . PHE B 1 605 ? 153.610 152.275 128.744 1.00 62.44  ? 605 PHE B HD2  1 
ATOM   12206 H HE1  . PHE B 1 605 ? 156.490 150.224 131.707 1.00 55.61  ? 605 PHE B HE1  1 
ATOM   12207 H HE2  . PHE B 1 605 ? 152.797 150.746 130.264 1.00 58.93  ? 605 PHE B HE2  1 
ATOM   12208 H HZ   . PHE B 1 605 ? 154.235 149.717 131.748 1.00 60.47  ? 605 PHE B HZ   1 
ATOM   12209 N N    . VAL B 1 606 ? 154.873 151.134 126.287 1.00 54.13  ? 606 VAL B N    1 
ATOM   12210 C CA   . VAL B 1 606 ? 154.276 149.850 125.918 1.00 58.35  ? 606 VAL B CA   1 
ATOM   12211 C C    . VAL B 1 606 ? 155.042 149.222 124.757 1.00 59.05  ? 606 VAL B C    1 
ATOM   12212 O O    . VAL B 1 606 ? 155.260 147.999 124.714 1.00 66.31  ? 606 VAL B O    1 
ATOM   12213 C CB   . VAL B 1 606 ? 152.785 150.034 125.579 1.00 64.10  ? 606 VAL B CB   1 
ATOM   12214 C CG1  . VAL B 1 606 ? 152.165 148.708 125.167 1.00 65.42  ? 606 VAL B CG1  1 
ATOM   12215 C CG2  . VAL B 1 606 ? 152.039 150.628 126.765 1.00 54.72  ? 606 VAL B CG2  1 
ATOM   12216 H H    . VAL B 1 606 ? 154.358 151.814 126.179 1.00 56.84  ? 606 VAL B H    1 
ATOM   12217 H HA   . VAL B 1 606 ? 154.336 149.247 126.676 1.00 57.89  ? 606 VAL B HA   1 
ATOM   12218 H HB   . VAL B 1 606 ? 152.703 150.650 124.834 1.00 62.67  ? 606 VAL B HB   1 
ATOM   12219 H HG11 . VAL B 1 606 ? 151.201 148.809 125.133 1.00 66.04  ? 606 VAL B HG11 1 
ATOM   12220 H HG12 . VAL B 1 606 ? 152.501 148.456 124.293 1.00 65.58  ? 606 VAL B HG12 1 
ATOM   12221 H HG13 . VAL B 1 606 ? 152.404 148.035 125.823 1.00 62.32  ? 606 VAL B HG13 1 
ATOM   12222 H HG21 . VAL B 1 606 ? 151.093 150.672 126.552 1.00 59.56  ? 606 VAL B HG21 1 
ATOM   12223 H HG22 . VAL B 1 606 ? 152.177 150.061 127.540 1.00 59.03  ? 606 VAL B HG22 1 
ATOM   12224 H HG23 . VAL B 1 606 ? 152.380 151.519 126.942 1.00 56.37  ? 606 VAL B HG23 1 
ATOM   12225 N N    . TRP B 1 607 ? 155.449 150.048 123.791 1.00 57.58  ? 607 TRP B N    1 
ATOM   12226 C CA   . TRP B 1 607 ? 156.213 149.549 122.656 1.00 57.58  ? 607 TRP B CA   1 
ATOM   12227 C C    . TRP B 1 607 ? 157.542 148.965 123.108 1.00 52.29  ? 607 TRP B C    1 
ATOM   12228 O O    . TRP B 1 607 ? 157.980 147.938 122.589 1.00 58.27  ? 607 TRP B O    1 
ATOM   12229 C CB   . TRP B 1 607 ? 156.436 150.672 121.643 1.00 55.65  ? 607 TRP B CB   1 
ATOM   12230 C CG   . TRP B 1 607 ? 157.311 150.286 120.489 1.00 50.56  ? 607 TRP B CG   1 
ATOM   12231 C CD1  . TRP B 1 607 ? 156.904 149.875 119.254 1.00 57.58  ? 607 TRP B CD1  1 
ATOM   12232 C CD2  . TRP B 1 607 ? 158.744 150.279 120.460 1.00 56.01  ? 607 TRP B CD2  1 
ATOM   12233 N NE1  . TRP B 1 607 ? 157.992 149.611 118.459 1.00 59.41  ? 607 TRP B NE1  1 
ATOM   12234 C CE2  . TRP B 1 607 ? 159.134 149.851 119.176 1.00 58.83  ? 607 TRP B CE2  1 
ATOM   12235 C CE3  . TRP B 1 607 ? 159.735 150.592 121.396 1.00 56.12  ? 607 TRP B CE3  1 
ATOM   12236 C CZ2  . TRP B 1 607 ? 160.471 149.728 118.804 1.00 56.93  ? 607 TRP B CZ2  1 
ATOM   12237 C CZ3  . TRP B 1 607 ? 161.061 150.469 121.025 1.00 52.56  ? 607 TRP B CZ3  1 
ATOM   12238 C CH2  . TRP B 1 607 ? 161.417 150.042 119.741 1.00 58.01  ? 607 TRP B CH2  1 
ATOM   12239 H H    . TRP B 1 607 ? 155.294 150.893 123.771 1.00 57.99  ? 607 TRP B H    1 
ATOM   12240 H HA   . TRP B 1 607 ? 155.708 148.845 122.219 1.00 59.45  ? 607 TRP B HA   1 
ATOM   12241 H HB2  . TRP B 1 607 ? 155.576 150.944 121.284 1.00 59.09  ? 607 TRP B HB2  1 
ATOM   12242 H HB3  . TRP B 1 607 ? 156.855 151.421 122.095 1.00 54.28  ? 607 TRP B HB3  1 
ATOM   12243 H HD1  . TRP B 1 607 ? 156.017 149.786 118.989 1.00 63.58  ? 607 TRP B HD1  1 
ATOM   12244 H HE1  . TRP B 1 607 ? 157.962 149.339 117.643 1.00 62.32  ? 607 TRP B HE1  1 
ATOM   12245 H HE3  . TRP B 1 607 ? 159.506 150.876 122.252 1.00 55.40  ? 607 TRP B HE3  1 
ATOM   12246 H HZ2  . TRP B 1 607 ? 160.711 149.444 117.952 1.00 58.19  ? 607 TRP B HZ2  1 
ATOM   12247 H HZ3  . TRP B 1 607 ? 161.728 150.674 121.640 1.00 53.95  ? 607 TRP B HZ3  1 
ATOM   12248 H HH2  . TRP B 1 607 ? 162.317 149.968 119.520 1.00 58.42  ? 607 TRP B HH2  1 
ATOM   12249 N N    . ASN B 1 608 ? 158.211 149.619 124.058 1.00 54.32  ? 608 ASN B N    1 
ATOM   12250 C CA   . ASN B 1 608 ? 159.443 149.069 124.610 1.00 57.56  ? 608 ASN B CA   1 
ATOM   12251 C C    . ASN B 1 608 ? 159.182 147.708 125.234 1.00 56.79  ? 608 ASN B C    1 
ATOM   12252 O O    . ASN B 1 608 ? 159.901 146.740 124.964 1.00 63.62  ? 608 ASN B O    1 
ATOM   12253 C CB   . ASN B 1 608 ? 160.031 150.028 125.646 1.00 43.28  ? 608 ASN B CB   1 
ATOM   12254 C CG   . ASN B 1 608 ? 160.537 151.314 125.031 1.00 57.58  ? 608 ASN B CG   1 
ATOM   12255 O OD1  . ASN B 1 608 ? 161.139 151.309 123.957 1.00 74.12  ? 608 ASN B OD1  1 
ATOM   12256 N ND2  . ASN B 1 608 ? 160.298 152.429 125.712 1.00 62.66  ? 608 ASN B ND2  1 
ATOM   12257 H H    . ASN B 1 608 ? 157.975 150.374 124.395 1.00 56.20  ? 608 ASN B H    1 
ATOM   12258 H HA   . ASN B 1 608 ? 160.091 148.957 123.897 1.00 58.30  ? 608 ASN B HA   1 
ATOM   12259 H HB2  . ASN B 1 608 ? 159.344 150.254 126.293 1.00 51.18  ? 608 ASN B HB2  1 
ATOM   12260 H HB3  . ASN B 1 608 ? 160.776 149.594 126.091 1.00 50.78  ? 608 ASN B HB3  1 
ATOM   12261 H HD21 . ASN B 1 608 ? 160.566 153.186 125.405 1.00 59.15  ? 608 ASN B HD21 1 
ATOM   12262 H HD22 . ASN B 1 608 ? 159.874 152.393 126.459 1.00 56.99  ? 608 ASN B HD22 1 
ATOM   12263 N N    . PHE B 1 609 ? 158.146 147.618 126.071 1.00 55.47  ? 609 PHE B N    1 
ATOM   12264 C CA   . PHE B 1 609 ? 157.747 146.330 126.629 1.00 55.60  ? 609 PHE B CA   1 
ATOM   12265 C C    . PHE B 1 609 ? 157.710 145.247 125.554 1.00 55.39  ? 609 PHE B C    1 
ATOM   12266 O O    . PHE B 1 609 ? 158.459 144.258 125.600 1.00 64.45  ? 609 PHE B O    1 
ATOM   12267 C CB   . PHE B 1 609 ? 156.368 146.450 127.291 1.00 59.63  ? 609 PHE B CB   1 
ATOM   12268 C CG   . PHE B 1 609 ? 156.398 146.372 128.790 1.00 62.55  ? 609 PHE B CG   1 
ATOM   12269 C CD1  . PHE B 1 609 ? 156.931 145.265 129.426 1.00 63.40  ? 609 PHE B CD1  1 
ATOM   12270 C CD2  . PHE B 1 609 ? 155.869 147.392 129.562 1.00 55.81  ? 609 PHE B CD2  1 
ATOM   12271 C CE1  . PHE B 1 609 ? 156.954 145.186 130.800 1.00 66.69  ? 609 PHE B CE1  1 
ATOM   12272 C CE2  . PHE B 1 609 ? 155.891 147.315 130.939 1.00 57.89  ? 609 PHE B CE2  1 
ATOM   12273 C CZ   . PHE B 1 609 ? 156.432 146.211 131.558 1.00 66.15  ? 609 PHE B CZ   1 
ATOM   12274 H H    . PHE B 1 609 ? 157.665 148.283 126.328 1.00 57.47  ? 609 PHE B H    1 
ATOM   12275 H HA   . PHE B 1 609 ? 158.390 146.066 127.303 1.00 57.86  ? 609 PHE B HA   1 
ATOM   12276 H HB2  . PHE B 1 609 ? 155.976 147.303 127.048 1.00 60.69  ? 609 PHE B HB2  1 
ATOM   12277 H HB3  . PHE B 1 609 ? 155.805 145.728 126.970 1.00 56.48  ? 609 PHE B HB3  1 
ATOM   12278 H HD1  . PHE B 1 609 ? 157.287 144.572 128.921 1.00 65.00  ? 609 PHE B HD1  1 
ATOM   12279 H HD2  . PHE B 1 609 ? 155.504 148.140 129.148 1.00 56.86  ? 609 PHE B HD2  1 
ATOM   12280 H HE1  . PHE B 1 609 ? 157.320 144.439 131.216 1.00 64.70  ? 609 PHE B HE1  1 
ATOM   12281 H HE2  . PHE B 1 609 ? 155.539 148.005 131.451 1.00 57.20  ? 609 PHE B HE2  1 
ATOM   12282 H HZ   . PHE B 1 609 ? 156.446 146.158 132.486 1.00 61.18  ? 609 PHE B HZ   1 
ATOM   12283 N N    . PHE B 1 610 ? 156.843 145.444 124.561 1.00 69.77  ? 610 PHE B N    1 
ATOM   12284 C CA   . PHE B 1 610 ? 156.554 144.362 123.623 1.00 67.04  ? 610 PHE B CA   1 
ATOM   12285 C C    . PHE B 1 610 ? 157.713 144.120 122.661 1.00 63.56  ? 610 PHE B C    1 
ATOM   12286 O O    . PHE B 1 610 ? 157.983 142.972 122.289 1.00 67.28  ? 610 PHE B O    1 
ATOM   12287 C CB   . PHE B 1 610 ? 155.259 144.661 122.873 1.00 61.98  ? 610 PHE B CB   1 
ATOM   12288 C CG   . PHE B 1 610 ? 154.033 144.454 123.711 1.00 64.81  ? 610 PHE B CG   1 
ATOM   12289 C CD1  . PHE B 1 610 ? 153.575 143.176 123.982 1.00 65.59  ? 610 PHE B CD1  1 
ATOM   12290 C CD2  . PHE B 1 610 ? 153.361 145.531 124.258 1.00 67.82  ? 610 PHE B CD2  1 
ATOM   12291 C CE1  . PHE B 1 610 ? 152.455 142.979 124.764 1.00 68.57  ? 610 PHE B CE1  1 
ATOM   12292 C CE2  . PHE B 1 610 ? 152.243 145.338 125.042 1.00 77.79  ? 610 PHE B CE2  1 
ATOM   12293 C CZ   . PHE B 1 610 ? 151.788 144.060 125.294 1.00 73.45  ? 610 PHE B CZ   1 
ATOM   12294 H H    . PHE B 1 610 ? 156.418 146.177 124.411 1.00 65.93  ? 610 PHE B H    1 
ATOM   12295 H HA   . PHE B 1 610 ? 156.418 143.546 124.128 1.00 66.56  ? 610 PHE B HA   1 
ATOM   12296 H HB2  . PHE B 1 610 ? 155.270 145.586 122.582 1.00 63.97  ? 610 PHE B HB2  1 
ATOM   12297 H HB3  . PHE B 1 610 ? 155.198 144.073 122.104 1.00 64.15  ? 610 PHE B HB3  1 
ATOM   12298 H HD1  . PHE B 1 610 ? 154.021 142.443 123.625 1.00 67.43  ? 610 PHE B HD1  1 
ATOM   12299 H HD2  . PHE B 1 610 ? 153.661 146.395 124.090 1.00 65.35  ? 610 PHE B HD2  1 
ATOM   12300 H HE1  . PHE B 1 610 ? 152.152 142.116 124.933 1.00 72.65  ? 610 PHE B HE1  1 
ATOM   12301 H HE2  . PHE B 1 610 ? 151.793 146.069 125.399 1.00 73.46  ? 610 PHE B HE2  1 
ATOM   12302 H HZ   . PHE B 1 610 ? 151.034 143.930 125.822 1.00 74.38  ? 610 PHE B HZ   1 
ATOM   12303 N N    . ARG B 1 611 ? 158.418 145.177 122.254 1.00 64.49  ? 611 ARG B N    1 
ATOM   12304 C CA   . ARG B 1 611 ? 159.572 145.007 121.381 1.00 63.93  ? 611 ARG B CA   1 
ATOM   12305 C C    . ARG B 1 611 ? 160.680 144.237 122.084 1.00 61.45  ? 611 ARG B C    1 
ATOM   12306 O O    . ARG B 1 611 ? 161.311 143.362 121.481 1.00 64.11  ? 611 ARG B O    1 
ATOM   12307 C CB   . ARG B 1 611 ? 160.076 146.374 120.913 1.00 63.82  ? 611 ARG B CB   1 
ATOM   12308 C CG   . ARG B 1 611 ? 161.457 146.369 120.260 1.00 62.74  ? 611 ARG B CG   1 
ATOM   12309 C CD   . ARG B 1 611 ? 161.503 145.491 119.018 1.00 61.22  ? 611 ARG B CD   1 
ATOM   12310 N NE   . ARG B 1 611 ? 162.872 145.256 118.568 1.00 70.92  ? 611 ARG B NE   1 
ATOM   12311 C CZ   . ARG B 1 611 ? 163.357 145.602 117.381 1.00 70.27  ? 611 ARG B CZ   1 
ATOM   12312 N NH1  . ARG B 1 611 ? 162.611 146.213 116.474 1.00 58.25  ? 611 ARG B NH1  1 
ATOM   12313 N NH2  . ARG B 1 611 ? 164.626 145.328 117.097 1.00 72.24  ? 611 ARG B NH2  1 
ATOM   12314 H H    . ARG B 1 611 ? 158.248 145.992 122.467 1.00 63.09  ? 611 ARG B H    1 
ATOM   12315 H HA   . ARG B 1 611 ? 159.304 144.500 120.599 1.00 65.05  ? 611 ARG B HA   1 
ATOM   12316 H HB2  . ARG B 1 611 ? 159.447 146.728 120.265 1.00 62.37  ? 611 ARG B HB2  1 
ATOM   12317 H HB3  . ARG B 1 611 ? 160.118 146.965 121.681 1.00 61.41  ? 611 ARG B HB3  1 
ATOM   12318 H HG2  . ARG B 1 611 ? 161.679 147.274 119.991 1.00 62.62  ? 611 ARG B HG2  1 
ATOM   12319 H HG3  . ARG B 1 611 ? 162.119 146.043 120.890 1.00 64.28  ? 611 ARG B HG3  1 
ATOM   12320 H HD2  . ARG B 1 611 ? 161.112 144.628 119.225 1.00 64.60  ? 611 ARG B HD2  1 
ATOM   12321 H HD3  . ARG B 1 611 ? 160.999 145.919 118.314 1.00 63.71  ? 611 ARG B HD3  1 
ATOM   12322 H HE   . ARG B 1 611 ? 163.410 144.874 119.119 1.00 69.52  ? 611 ARG B HE   1 
ATOM   12323 H HH11 . ARG B 1 611 ? 161.789 146.401 116.634 1.00 63.01  ? 611 ARG B HH11 1 
ATOM   12324 H HH12 . ARG B 1 611 ? 162.955 146.425 115.714 1.00 61.81  ? 611 ARG B HH12 1 
ATOM   12325 H HH21 . ARG B 1 611 ? 165.121 144.931 117.677 1.00 69.71  ? 611 ARG B HH21 1 
ATOM   12326 H HH22 . ARG B 1 611 ? 164.953 145.547 116.332 1.00 67.97  ? 611 ARG B HH22 1 
ATOM   12327 N N    . LEU B 1 612 ? 160.942 144.549 123.356 1.00 61.57  ? 612 LEU B N    1 
ATOM   12328 C CA   . LEU B 1 612 ? 161.954 143.801 124.091 1.00 59.19  ? 612 LEU B CA   1 
ATOM   12329 C C    . LEU B 1 612 ? 161.539 142.347 124.257 1.00 59.26  ? 612 LEU B C    1 
ATOM   12330 O O    . LEU B 1 612 ? 162.369 141.439 124.126 1.00 56.23  ? 612 LEU B O    1 
ATOM   12331 C CB   . LEU B 1 612 ? 162.207 144.446 125.454 1.00 53.48  ? 612 LEU B CB   1 
ATOM   12332 C CG   . LEU B 1 612 ? 163.479 145.291 125.576 1.00 54.32  ? 612 LEU B CG   1 
ATOM   12333 C CD1  . LEU B 1 612 ? 164.727 144.460 125.307 1.00 58.23  ? 612 LEU B CD1  1 
ATOM   12334 C CD2  . LEU B 1 612 ? 163.416 146.489 124.641 1.00 56.90  ? 612 LEU B CD2  1 
ATOM   12335 H H    . LEU B 1 612 ? 160.556 145.175 123.802 1.00 60.43  ? 612 LEU B H    1 
ATOM   12336 H HA   . LEU B 1 612 ? 162.780 143.818 123.585 1.00 59.80  ? 612 LEU B HA   1 
ATOM   12337 H HB2  . LEU B 1 612 ? 161.456 145.021 125.667 1.00 56.71  ? 612 LEU B HB2  1 
ATOM   12338 H HB3  . LEU B 1 612 ? 162.267 143.740 126.116 1.00 56.08  ? 612 LEU B HB3  1 
ATOM   12339 H HG   . LEU B 1 612 ? 163.544 145.627 126.483 1.00 56.80  ? 612 LEU B HG   1 
ATOM   12340 H HD11 . LEU B 1 612 ? 165.504 144.945 125.627 1.00 61.25  ? 612 LEU B HD11 1 
ATOM   12341 H HD12 . LEU B 1 612 ? 164.649 143.614 125.776 1.00 62.58  ? 612 LEU B HD12 1 
ATOM   12342 H HD13 . LEU B 1 612 ? 164.806 144.303 124.353 1.00 61.61  ? 612 LEU B HD13 1 
ATOM   12343 H HD21 . LEU B 1 612 ? 164.237 146.999 124.724 1.00 57.69  ? 612 LEU B HD21 1 
ATOM   12344 H HD22 . LEU B 1 612 ? 163.313 146.174 123.729 1.00 58.95  ? 612 LEU B HD22 1 
ATOM   12345 H HD23 . LEU B 1 612 ? 162.658 147.042 124.887 1.00 56.95  ? 612 LEU B HD23 1 
ATOM   12346 N N    . GLU B 1 613 ? 160.257 142.100 124.542 1.00 63.10  ? 613 GLU B N    1 
ATOM   12347 C CA   . GLU B 1 613 ? 159.805 140.716 124.659 1.00 61.39  ? 613 GLU B CA   1 
ATOM   12348 C C    . GLU B 1 613 ? 160.000 139.961 123.347 1.00 64.76  ? 613 GLU B C    1 
ATOM   12349 O O    . GLU B 1 613 ? 160.500 138.828 123.339 1.00 69.06  ? 613 GLU B O    1 
ATOM   12350 C CB   . GLU B 1 613 ? 158.341 140.675 125.092 1.00 67.19  ? 613 GLU B CB   1 
ATOM   12351 C CG   . GLU B 1 613 ? 157.821 139.272 125.373 1.00 78.84  ? 613 GLU B CG   1 
ATOM   12352 C CD   . GLU B 1 613 ? 156.815 138.799 124.343 1.00 75.43  ? 613 GLU B CD   1 
ATOM   12353 O OE1  . GLU B 1 613 ? 155.921 139.589 123.975 1.00 74.04  ? 613 GLU B OE1  1 
ATOM   12354 O OE2  . GLU B 1 613 ? 156.919 137.637 123.899 1.00 79.79  ? 613 GLU B OE2  1 
ATOM   12355 H H    . GLU B 1 613 ? 159.649 142.695 124.666 1.00 63.38  ? 613 GLU B H    1 
ATOM   12356 H HA   . GLU B 1 613 ? 160.332 140.270 125.341 1.00 65.46  ? 613 GLU B HA   1 
ATOM   12357 H HB2  . GLU B 1 613 ? 158.243 141.195 125.904 1.00 69.23  ? 613 GLU B HB2  1 
ATOM   12358 H HB3  . GLU B 1 613 ? 157.797 141.060 124.387 1.00 67.02  ? 613 GLU B HB3  1 
ATOM   12359 H HG2  . GLU B 1 613 ? 158.567 138.653 125.369 1.00 75.54  ? 613 GLU B HG2  1 
ATOM   12360 H HG3  . GLU B 1 613 ? 157.389 139.264 126.240 1.00 76.49  ? 613 GLU B HG3  1 
ATOM   12361 N N    . ASN B 1 614 ? 159.626 140.581 122.225 1.00 73.90  ? 614 ASN B N    1 
ATOM   12362 C CA   . ASN B 1 614 ? 159.788 139.929 120.930 1.00 66.91  ? 614 ASN B CA   1 
ATOM   12363 C C    . ASN B 1 614 ? 161.258 139.685 120.615 1.00 68.49  ? 614 ASN B C    1 
ATOM   12364 O O    . ASN B 1 614 ? 161.622 138.618 120.107 1.00 74.43  ? 614 ASN B O    1 
ATOM   12365 C CB   . ASN B 1 614 ? 159.139 140.775 119.835 1.00 66.28  ? 614 ASN B CB   1 
ATOM   12366 C CG   . ASN B 1 614 ? 159.289 140.159 118.458 1.00 74.12  ? 614 ASN B CG   1 
ATOM   12367 O OD1  . ASN B 1 614 ? 159.339 138.938 118.315 1.00 82.81  ? 614 ASN B OD1  1 
ATOM   12368 N ND2  . ASN B 1 614 ? 159.361 141.003 117.436 1.00 70.09  ? 614 ASN B ND2  1 
ATOM   12369 H H    . ASN B 1 614 ? 159.281 141.368 122.189 1.00 70.09  ? 614 ASN B H    1 
ATOM   12370 H HA   . ASN B 1 614 ? 159.340 139.068 120.951 1.00 69.51  ? 614 ASN B HA   1 
ATOM   12371 H HB2  . ASN B 1 614 ? 158.193 140.864 120.025 1.00 70.35  ? 614 ASN B HB2  1 
ATOM   12372 H HB3  . ASN B 1 614 ? 159.559 141.649 119.820 1.00 67.86  ? 614 ASN B HB3  1 
ATOM   12373 H HD21 . ASN B 1 614 ? 159.322 141.851 117.574 1.00 71.68  ? 614 ASN B HD21 1 
ATOM   12374 H HD22 . ASN B 1 614 ? 159.446 140.702 116.635 1.00 71.49  ? 614 ASN B HD22 1 
ATOM   12375 N N    . GLU B 1 615 ? 162.118 140.663 120.905 1.00 69.36  ? 615 GLU B N    1 
ATOM   12376 C CA   . GLU B 1 615 ? 163.543 140.489 120.653 1.00 69.20  ? 615 GLU B CA   1 
ATOM   12377 C C    . GLU B 1 615 ? 164.110 139.352 121.492 1.00 75.51  ? 615 GLU B C    1 
ATOM   12378 O O    . GLU B 1 615 ? 164.956 138.584 121.020 1.00 73.62  ? 615 GLU B O    1 
ATOM   12379 C CB   . GLU B 1 615 ? 164.291 141.793 120.928 1.00 72.83  ? 615 GLU B CB   1 
ATOM   12380 C CG   . GLU B 1 615 ? 165.689 141.831 120.330 1.00 73.12  ? 615 GLU B CG   1 
ATOM   12381 C CD   . GLU B 1 615 ? 165.718 142.423 118.931 1.00 80.94  ? 615 GLU B CD   1 
ATOM   12382 O OE1  . GLU B 1 615 ? 165.051 143.455 118.699 1.00 76.58  ? 615 GLU B OE1  1 
ATOM   12383 O OE2  . GLU B 1 615 ? 166.418 141.857 118.063 1.00 81.33  ? 615 GLU B OE2  1 
ATOM   12384 H H    . GLU B 1 615 ? 161.903 141.425 121.242 1.00 69.26  ? 615 GLU B H    1 
ATOM   12385 H HA   . GLU B 1 615 ? 163.672 140.277 119.719 1.00 69.65  ? 615 GLU B HA   1 
ATOM   12386 H HB2  . GLU B 1 615 ? 163.781 142.528 120.554 1.00 72.40  ? 615 GLU B HB2  1 
ATOM   12387 H HB3  . GLU B 1 615 ? 164.381 141.908 121.887 1.00 69.11  ? 615 GLU B HB3  1 
ATOM   12388 H HG2  . GLU B 1 615 ? 166.262 142.370 120.898 1.00 70.66  ? 615 GLU B HG2  1 
ATOM   12389 H HG3  . GLU B 1 615 ? 166.028 140.923 120.276 1.00 73.69  ? 615 GLU B HG3  1 
ATOM   12390 N N    . HIS B 1 616 ? 163.661 139.230 122.743 1.00 81.38  ? 616 HIS B N    1 
ATOM   12391 C CA   . HIS B 1 616 ? 164.087 138.105 123.568 1.00 73.95  ? 616 HIS B CA   1 
ATOM   12392 C C    . HIS B 1 616 ? 163.632 136.785 122.960 1.00 74.13  ? 616 HIS B C    1 
ATOM   12393 O O    . HIS B 1 616 ? 164.402 135.819 122.897 1.00 73.07  ? 616 HIS B O    1 
ATOM   12394 C CB   . HIS B 1 616 ? 163.544 138.256 124.990 1.00 79.27  ? 616 HIS B CB   1 
ATOM   12395 C CG   . HIS B 1 616 ? 163.539 136.978 125.771 1.00 78.43  ? 616 HIS B CG   1 
ATOM   12396 N ND1  . HIS B 1 616 ? 164.694 136.301 126.097 1.00 76.15  ? 616 HIS B ND1  1 
ATOM   12397 C CD2  . HIS B 1 616 ? 162.520 136.254 126.290 1.00 81.80  ? 616 HIS B CD2  1 
ATOM   12398 C CE1  . HIS B 1 616 ? 164.387 135.214 126.783 1.00 84.04  ? 616 HIS B CE1  1 
ATOM   12399 N NE2  . HIS B 1 616 ? 163.074 135.162 126.914 1.00 81.68  ? 616 HIS B NE2  1 
ATOM   12400 H H    . HIS B 1 616 ? 163.120 139.776 123.129 1.00 74.14  ? 616 HIS B H    1 
ATOM   12401 H HA   . HIS B 1 616 ? 165.056 138.095 123.618 1.00 74.39  ? 616 HIS B HA   1 
ATOM   12402 H HB2  . HIS B 1 616 ? 164.100 138.891 125.468 1.00 75.13  ? 616 HIS B HB2  1 
ATOM   12403 H HB3  . HIS B 1 616 ? 162.632 138.582 124.947 1.00 74.94  ? 616 HIS B HB3  1 
ATOM   12404 H HD2  . HIS B 1 616 ? 161.614 136.457 126.234 1.00 78.42  ? 616 HIS B HD2  1 
ATOM   12405 H HE1  . HIS B 1 616 ? 164.992 134.592 127.117 1.00 82.94  ? 616 HIS B HE1  1 
ATOM   12406 H HE2  . HIS B 1 616 ? 162.637 134.545 127.323 1.00 79.72  ? 616 HIS B HE2  1 
ATOM   12407 N N    . LEU B 1 617 ? 162.379 136.724 122.501 1.00 83.47  ? 617 LEU B N    1 
ATOM   12408 C CA   . LEU B 1 617 ? 161.878 135.486 121.909 1.00 77.75  ? 617 LEU B CA   1 
ATOM   12409 C C    . LEU B 1 617 ? 162.537 135.208 120.562 1.00 70.56  ? 617 LEU B C    1 
ATOM   12410 O O    . LEU B 1 617 ? 163.006 134.093 120.309 1.00 75.78  ? 617 LEU B O    1 
ATOM   12411 C CB   . LEU B 1 617 ? 160.357 135.553 121.760 1.00 71.37  ? 617 LEU B CB   1 
ATOM   12412 C CG   . LEU B 1 617 ? 159.522 135.391 123.034 1.00 77.84  ? 617 LEU B CG   1 
ATOM   12413 C CD1  . LEU B 1 617 ? 158.056 135.213 122.680 1.00 77.46  ? 617 LEU B CD1  1 
ATOM   12414 C CD2  . LEU B 1 617 ? 160.010 134.213 123.866 1.00 81.42  ? 617 LEU B CD2  1 
ATOM   12415 H H    . LEU B 1 617 ? 161.813 137.370 122.520 1.00 77.31  ? 617 LEU B H    1 
ATOM   12416 H HA   . LEU B 1 617 ? 162.103 134.747 122.495 1.00 76.91  ? 617 LEU B HA   1 
ATOM   12417 H HB2  . LEU B 1 617 ? 160.129 136.415 121.378 1.00 72.86  ? 617 LEU B HB2  1 
ATOM   12418 H HB3  . LEU B 1 617 ? 160.083 134.851 121.150 1.00 74.19  ? 617 LEU B HB3  1 
ATOM   12419 H HG   . LEU B 1 617 ? 159.607 136.193 123.572 1.00 76.51  ? 617 LEU B HG   1 
ATOM   12420 H HD11 . LEU B 1 617 ? 157.537 135.169 123.499 1.00 79.88  ? 617 LEU B HD11 1 
ATOM   12421 H HD12 . LEU B 1 617 ? 157.767 135.969 122.145 1.00 77.69  ? 617 LEU B HD12 1 
ATOM   12422 H HD13 . LEU B 1 617 ? 157.951 134.391 122.176 1.00 83.18  ? 617 LEU B HD13 1 
ATOM   12423 H HD21 . LEU B 1 617 ? 159.293 133.913 124.444 1.00 81.89  ? 617 LEU B HD21 1 
ATOM   12424 H HD22 . LEU B 1 617 ? 160.272 133.495 123.268 1.00 79.71  ? 617 LEU B HD22 1 
ATOM   12425 H HD23 . LEU B 1 617 ? 160.772 134.494 124.396 1.00 78.52  ? 617 LEU B HD23 1 
ATOM   12426 N N    . ASN B 1 618 ? 162.585 136.210 119.688 1.00 70.05  ? 618 ASN B N    1 
ATOM   12427 C CA   . ASN B 1 618 ? 163.173 136.070 118.364 1.00 70.49  ? 618 ASN B CA   1 
ATOM   12428 C C    . ASN B 1 618 ? 164.093 137.249 118.091 1.00 81.71  ? 618 ASN B C    1 
ATOM   12429 O O    . ASN B 1 618 ? 163.881 138.351 118.600 1.00 86.02  ? 618 ASN B O    1 
ATOM   12430 C CB   . ASN B 1 618 ? 162.096 135.994 117.271 1.00 77.34  ? 618 ASN B CB   1 
ATOM   12431 C CG   . ASN B 1 618 ? 161.299 134.706 117.324 1.00 92.13  ? 618 ASN B CG   1 
ATOM   12432 O OD1  . ASN B 1 618 ? 161.585 133.816 118.125 1.00 96.69  ? 618 ASN B OD1  1 
ATOM   12433 N ND2  . ASN B 1 618 ? 160.291 134.600 116.467 1.00 88.84  ? 618 ASN B ND2  1 
ATOM   12434 H H    . ASN B 1 618 ? 162.277 136.998 119.844 1.00 74.88  ? 618 ASN B H    1 
ATOM   12435 H HA   . ASN B 1 618 ? 163.702 135.258 118.328 1.00 74.42  ? 618 ASN B HA   1 
ATOM   12436 H HB2  . ASN B 1 618 ? 161.479 136.734 117.383 1.00 77.92  ? 618 ASN B HB2  1 
ATOM   12437 H HB3  . ASN B 1 618 ? 162.523 136.047 116.402 1.00 79.09  ? 618 ASN B HB3  1 
ATOM   12438 H HD21 . ASN B 1 618 ? 159.808 133.889 116.456 1.00 89.63  ? 618 ASN B HD21 1 
ATOM   12439 H HD22 . ASN B 1 618 ? 160.121 135.243 115.921 1.00 85.86  ? 618 ASN B HD22 1 
ATOM   12440 N N    . ASN B 1 619 ? 165.118 137.011 117.274 1.00 82.13  ? 619 ASN B N    1 
ATOM   12441 C CA   . ASN B 1 619 ? 166.082 138.056 116.924 1.00 80.02  ? 619 ASN B CA   1 
ATOM   12442 C C    . ASN B 1 619 ? 165.514 138.906 115.786 1.00 82.05  ? 619 ASN B C    1 
ATOM   12443 O O    . ASN B 1 619 ? 166.006 138.922 114.657 1.00 86.53  ? 619 ASN B O    1 
ATOM   12444 C CB   . ASN B 1 619 ? 167.424 137.438 116.553 1.00 78.19  ? 619 ASN B CB   1 
ATOM   12445 C CG   . ASN B 1 619 ? 168.575 138.417 116.691 1.00 82.91  ? 619 ASN B CG   1 
ATOM   12446 O OD1  . ASN B 1 619 ? 168.392 139.550 117.136 1.00 81.55  ? 619 ASN B OD1  1 
ATOM   12447 N ND2  . ASN B 1 619 ? 169.770 137.981 116.311 1.00 81.94  ? 619 ASN B ND2  1 
ATOM   12448 H H    . ASN B 1 619 ? 165.279 136.251 116.907 1.00 81.22  ? 619 ASN B H    1 
ATOM   12449 H HA   . ASN B 1 619 ? 166.216 138.632 117.693 1.00 78.92  ? 619 ASN B HA   1 
ATOM   12450 H HB2  . ASN B 1 619 ? 167.598 136.686 117.140 1.00 78.17  ? 619 ASN B HB2  1 
ATOM   12451 H HB3  . ASN B 1 619 ? 167.392 137.139 115.631 1.00 80.06  ? 619 ASN B HB3  1 
ATOM   12452 H HD21 . ASN B 1 619 ? 169.860 137.183 116.005 1.00 81.27  ? 619 ASN B HD21 1 
ATOM   12453 H HD22 . ASN B 1 619 ? 170.454 138.499 116.370 1.00 82.25  ? 619 ASN B HD22 1 
ATOM   12454 N N    . CYS B 1 620 ? 164.441 139.630 116.117 1.00 73.50  ? 620 CYS B N    1 
ATOM   12455 C CA   . CYS B 1 620 ? 163.788 140.478 115.124 1.00 78.19  ? 620 CYS B CA   1 
ATOM   12456 C C    . CYS B 1 620 ? 164.720 141.583 114.644 1.00 80.23  ? 620 CYS B C    1 
ATOM   12457 O O    . CYS B 1 620 ? 164.766 141.891 113.447 1.00 81.17  ? 620 CYS B O    1 
ATOM   12458 C CB   . CYS B 1 620 ? 162.508 141.075 115.708 1.00 78.38  ? 620 CYS B CB   1 
ATOM   12459 S SG   . CYS B 1 620 ? 162.743 141.950 117.272 1.00 90.19  ? 620 CYS B SG   1 
ATOM   12460 H H    . CYS B 1 620 ? 164.078 139.646 116.896 1.00 76.96  ? 620 CYS B H    1 
ATOM   12461 H HA   . CYS B 1 620 ? 163.544 139.936 114.357 1.00 79.98  ? 620 CYS B HA   1 
ATOM   12462 H HB2  . CYS B 1 620 ? 162.140 141.706 115.070 1.00 77.30  ? 620 CYS B HB2  1 
ATOM   12463 H HB3  . CYS B 1 620 ? 161.873 140.358 115.863 1.00 77.37  ? 620 CYS B HB3  1 
ATOM   12464 H HG   . CYS B 1 620 ? 161.686 142.380 117.643 1.00 76.28  ? 620 CYS B HG   1 
ATOM   12465 N N    . GLY B 1 621 ? 165.472 142.192 115.562 1.00 77.47  ? 621 GLY B N    1 
ATOM   12466 C CA   . GLY B 1 621 ? 166.367 143.273 115.190 1.00 74.07  ? 621 GLY B CA   1 
ATOM   12467 C C    . GLY B 1 621 ? 167.621 142.817 114.476 1.00 78.04  ? 621 GLY B C    1 
ATOM   12468 O O    . GLY B 1 621 ? 168.321 143.647 113.886 1.00 78.67  ? 621 GLY B O    1 
ATOM   12469 H H    . GLY B 1 621 ? 165.479 141.996 116.399 1.00 78.72  ? 621 GLY B H    1 
ATOM   12470 H HA2  . GLY B 1 621 ? 165.896 143.890 114.609 1.00 75.27  ? 621 GLY B HA2  1 
ATOM   12471 H HA3  . GLY B 1 621 ? 166.634 143.754 115.990 1.00 77.27  ? 621 GLY B HA3  1 
ATOM   12472 N N    . GLU B 1 622 ? 167.925 141.520 114.518 1.00 79.68  ? 622 GLU B N    1 
ATOM   12473 C CA   . GLU B 1 622 ? 169.087 140.920 113.870 1.00 80.14  ? 622 GLU B CA   1 
ATOM   12474 C C    . GLU B 1 622 ? 170.406 141.440 114.427 1.00 78.80  ? 622 GLU B C    1 
ATOM   12475 O O    . GLU B 1 622 ? 171.465 141.170 113.846 1.00 81.99  ? 622 GLU B O    1 
ATOM   12476 C CB   . GLU B 1 622 ? 169.060 141.136 112.352 1.00 85.41  ? 622 GLU B CB   1 
ATOM   12477 C CG   . GLU B 1 622 ? 168.141 140.181 111.610 1.00 90.50  ? 622 GLU B CG   1 
ATOM   12478 C CD   . GLU B 1 622 ? 167.422 140.847 110.453 1.00 92.68  ? 622 GLU B CD   1 
ATOM   12479 O OE1  . GLU B 1 622 ? 168.059 141.061 109.400 1.00 93.85  ? 622 GLU B OE1  1 
ATOM   12480 O OE2  . GLU B 1 622 ? 166.221 141.156 110.597 1.00 79.50  ? 622 GLU B OE2  1 
ATOM   12481 H H    . GLU B 1 622 ? 167.447 140.942 114.938 1.00 79.77  ? 622 GLU B H    1 
ATOM   12482 H HA   . GLU B 1 622 ? 169.064 139.963 114.028 1.00 79.88  ? 622 GLU B HA   1 
ATOM   12483 H HB2  . GLU B 1 622 ? 168.760 142.039 112.164 1.00 84.37  ? 622 GLU B HB2  1 
ATOM   12484 H HB3  . GLU B 1 622 ? 169.955 141.011 112.001 1.00 85.89  ? 622 GLU B HB3  1 
ATOM   12485 H HG2  . GLU B 1 622 ? 168.667 139.448 111.255 1.00 89.95  ? 622 GLU B HG2  1 
ATOM   12486 H HG3  . GLU B 1 622 ? 167.472 139.843 112.225 1.00 85.76  ? 622 GLU B HG3  1 
ATOM   12487 N N    . PHE B 1 623 ? 170.379 142.179 115.538 1.00 75.36  ? 623 PHE B N    1 
ATOM   12488 C CA   . PHE B 1 623 ? 171.619 142.685 116.115 1.00 75.03  ? 623 PHE B CA   1 
ATOM   12489 C C    . PHE B 1 623 ? 172.515 141.543 116.576 1.00 79.81  ? 623 PHE B C    1 
ATOM   12490 O O    . PHE B 1 623 ? 173.736 141.583 116.382 1.00 86.61  ? 623 PHE B O    1 
ATOM   12491 C CB   . PHE B 1 623 ? 171.307 143.627 117.278 1.00 71.93  ? 623 PHE B CB   1 
ATOM   12492 C CG   . PHE B 1 623 ? 170.558 144.863 116.869 1.00 65.74  ? 623 PHE B CG   1 
ATOM   12493 C CD1  . PHE B 1 623 ? 171.212 145.910 116.243 1.00 65.01  ? 623 PHE B CD1  1 
ATOM   12494 C CD2  . PHE B 1 623 ? 169.199 144.975 117.108 1.00 68.11  ? 623 PHE B CD2  1 
ATOM   12495 C CE1  . PHE B 1 623 ? 170.525 147.047 115.864 1.00 69.08  ? 623 PHE B CE1  1 
ATOM   12496 C CE2  . PHE B 1 623 ? 168.507 146.110 116.732 1.00 71.09  ? 623 PHE B CE2  1 
ATOM   12497 C CZ   . PHE B 1 623 ? 169.171 147.147 116.110 1.00 69.43  ? 623 PHE B CZ   1 
ATOM   12498 H H    . PHE B 1 623 ? 169.668 142.396 115.971 1.00 76.11  ? 623 PHE B H    1 
ATOM   12499 H HA   . PHE B 1 623 ? 172.099 143.190 115.440 1.00 75.96  ? 623 PHE B HA   1 
ATOM   12500 H HB2  . PHE B 1 623 ? 170.766 143.153 117.928 1.00 72.51  ? 623 PHE B HB2  1 
ATOM   12501 H HB3  . PHE B 1 623 ? 172.142 143.908 117.685 1.00 72.16  ? 623 PHE B HB3  1 
ATOM   12502 H HD1  . PHE B 1 623 ? 172.125 145.848 116.075 1.00 69.26  ? 623 PHE B HD1  1 
ATOM   12503 H HD2  . PHE B 1 623 ? 168.747 144.279 117.527 1.00 70.28  ? 623 PHE B HD2  1 
ATOM   12504 H HE1  . PHE B 1 623 ? 170.974 147.745 115.445 1.00 71.05  ? 623 PHE B HE1  1 
ATOM   12505 H HE2  . PHE B 1 623 ? 167.594 146.175 116.898 1.00 70.38  ? 623 PHE B HE2  1 
ATOM   12506 H HZ   . PHE B 1 623 ? 168.706 147.912 115.856 1.00 68.32  ? 623 PHE B HZ   1 
ATOM   12507 N N    . ARG B 1 624 ? 171.929 140.518 117.188 1.00 82.55  ? 624 ARG B N    1 
ATOM   12508 C CA   . ARG B 1 624 ? 172.700 139.372 117.639 1.00 80.92  ? 624 ARG B CA   1 
ATOM   12509 C C    . ARG B 1 624 ? 173.095 138.493 116.455 1.00 81.86  ? 624 ARG B C    1 
ATOM   12510 O O    . ARG B 1 624 ? 172.523 138.574 115.364 1.00 75.20  ? 624 ARG B O    1 
ATOM   12511 C CB   . ARG B 1 624 ? 171.899 138.553 118.652 1.00 82.26  ? 624 ARG B CB   1 
ATOM   12512 C CG   . ARG B 1 624 ? 172.308 138.786 120.098 1.00 83.50  ? 624 ARG B CG   1 
ATOM   12513 C CD   . ARG B 1 624 ? 171.200 138.389 121.061 1.00 83.68  ? 624 ARG B CD   1 
ATOM   12514 N NE   . ARG B 1 624 ? 170.405 137.276 120.555 1.00 81.12  ? 624 ARG B NE   1 
ATOM   12515 C CZ   . ARG B 1 624 ? 169.122 137.079 120.828 1.00 88.56  ? 624 ARG B CZ   1 
ATOM   12516 N NH1  . ARG B 1 624 ? 168.446 137.900 121.616 1.00 83.38  ? 624 ARG B NH1  1 
ATOM   12517 N NH2  . ARG B 1 624 ? 168.500 136.030 120.298 1.00 88.12  ? 624 ARG B NH2  1 
ATOM   12518 H H    . ARG B 1 624 ? 171.087 140.467 117.352 1.00 80.82  ? 624 ARG B H    1 
ATOM   12519 H HA   . ARG B 1 624 ? 173.511 139.681 118.072 1.00 79.97  ? 624 ARG B HA   1 
ATOM   12520 H HB2  . ARG B 1 624 ? 170.961 138.786 118.568 1.00 81.18  ? 624 ARG B HB2  1 
ATOM   12521 H HB3  . ARG B 1 624 ? 172.022 137.611 118.458 1.00 82.36  ? 624 ARG B HB3  1 
ATOM   12522 H HG2  . ARG B 1 624 ? 173.092 138.251 120.299 1.00 83.11  ? 624 ARG B HG2  1 
ATOM   12523 H HG3  . ARG B 1 624 ? 172.501 139.728 120.228 1.00 83.97  ? 624 ARG B HG3  1 
ATOM   12524 H HD2  . ARG B 1 624 ? 171.594 138.120 121.906 1.00 82.84  ? 624 ARG B HD2  1 
ATOM   12525 H HD3  . ARG B 1 624 ? 170.616 139.152 121.193 1.00 83.07  ? 624 ARG B HD3  1 
ATOM   12526 H HE   . ARG B 1 624 ? 170.815 136.665 120.110 1.00 81.77  ? 624 ARG B HE   1 
ATOM   12527 H HH11 . ARG B 1 624 ? 168.833 138.582 121.967 1.00 80.77  ? 624 ARG B HH11 1 
ATOM   12528 H HH12 . ARG B 1 624 ? 167.614 137.750 121.778 1.00 81.76  ? 624 ARG B HH12 1 
ATOM   12529 H HH21 . ARG B 1 624 ? 168.929 135.490 119.784 1.00 85.91  ? 624 ARG B HH21 1 
ATOM   12530 H HH22 . ARG B 1 624 ? 167.668 135.891 120.468 1.00 84.80  ? 624 ARG B HH22 1 
ATOM   12531 N N    . ALA B 1 625 ? 174.090 137.643 116.685 1.00 92.72  ? 625 ALA B N    1 
ATOM   12532 C CA   . ALA B 1 625 ? 174.575 136.735 115.653 1.00 94.24  ? 625 ALA B CA   1 
ATOM   12533 C C    . ALA B 1 625 ? 173.717 135.475 115.598 1.00 89.81  ? 625 ALA B C    1 
ATOM   12534 O O    . ALA B 1 625 ? 173.078 135.192 114.585 1.00 85.33  ? 625 ALA B O    1 
ATOM   12535 C CB   . ALA B 1 625 ? 176.030 136.374 115.907 1.00 86.29  ? 625 ALA B CB   1 
ATOM   12536 H H    . ALA B 1 625 ? 174.503 137.572 117.436 1.00 88.60  ? 625 ALA B H    1 
ATOM   12537 H HA   . ALA B 1 625 ? 174.520 137.175 114.791 1.00 89.06  ? 625 ALA B HA   1 
ATOM   12538 H HB1  . ALA B 1 625 ? 176.331 135.771 115.210 1.00 86.43  ? 625 ALA B HB1  1 
ATOM   12539 H HB2  . ALA B 1 625 ? 176.562 137.185 115.895 1.00 86.15  ? 625 ALA B HB2  1 
ATOM   12540 H HB3  . ALA B 1 625 ? 176.102 135.943 116.773 1.00 86.25  ? 625 ALA B HB3  1 
HETATM 12541 P P    . PO4 C 2 .   ? 159.568 147.503 190.284 1.00 104.76 ? 801 PO4 A P    1 
HETATM 12542 O O1   . PO4 C 2 .   ? 160.453 148.681 189.755 1.00 90.42  ? 801 PO4 A O1   1 
HETATM 12543 O O2   . PO4 C 2 .   ? 158.129 147.629 189.679 1.00 80.09  ? 801 PO4 A O2   1 
HETATM 12544 O O3   . PO4 C 2 .   ? 160.211 146.140 189.850 1.00 88.29  ? 801 PO4 A O3   1 
HETATM 12545 O O4   . PO4 C 2 .   ? 159.482 147.564 191.848 1.00 89.18  ? 801 PO4 A O4   1 
HETATM 12546 C C1   . CLR D 3 .   ? 172.965 155.379 168.379 1.00 74.87  ? 802 CLR A C1   1 
HETATM 12547 C C2   . CLR D 3 .   ? 172.841 154.045 167.680 1.00 73.20  ? 802 CLR A C2   1 
HETATM 12548 C C3   . CLR D 3 .   ? 173.225 152.892 168.567 1.00 74.54  ? 802 CLR A C3   1 
HETATM 12549 C C4   . CLR D 3 .   ? 172.384 152.941 169.857 1.00 65.84  ? 802 CLR A C4   1 
HETATM 12550 C C5   . CLR D 3 .   ? 172.418 154.281 170.558 1.00 61.92  ? 802 CLR A C5   1 
HETATM 12551 C C6   . CLR D 3 .   ? 172.670 154.295 171.854 1.00 59.83  ? 802 CLR A C6   1 
HETATM 12552 C C7   . CLR D 3 .   ? 172.737 155.585 172.689 1.00 63.09  ? 802 CLR A C7   1 
HETATM 12553 C C8   . CLR D 3 .   ? 172.104 156.765 171.942 1.00 69.30  ? 802 CLR A C8   1 
HETATM 12554 C C9   . CLR D 3 .   ? 172.589 156.777 170.462 1.00 75.09  ? 802 CLR A C9   1 
HETATM 12555 C C10  . CLR D 3 .   ? 172.156 155.513 169.672 1.00 69.31  ? 802 CLR A C10  1 
HETATM 12556 C C11  . CLR D 3 .   ? 172.243 158.098 169.755 1.00 70.45  ? 802 CLR A C11  1 
HETATM 12557 C C12  . CLR D 3 .   ? 172.647 159.349 170.553 1.00 74.07  ? 802 CLR A C12  1 
HETATM 12558 C C13  . CLR D 3 .   ? 171.971 159.331 171.936 1.00 76.89  ? 802 CLR A C13  1 
HETATM 12559 C C14  . CLR D 3 .   ? 172.556 158.029 172.608 1.00 69.57  ? 802 CLR A C14  1 
HETATM 12560 C C15  . CLR D 3 .   ? 172.222 158.190 174.124 1.00 66.70  ? 802 CLR A C15  1 
HETATM 12561 C C16  . CLR D 3 .   ? 172.265 159.751 174.350 1.00 66.42  ? 802 CLR A C16  1 
HETATM 12562 C C17  . CLR D 3 .   ? 172.532 160.416 172.939 1.00 71.88  ? 802 CLR A C17  1 
HETATM 12563 C C18  . CLR D 3 .   ? 170.465 159.324 171.902 1.00 70.60  ? 802 CLR A C18  1 
HETATM 12564 C C19  . CLR D 3 .   ? 170.650 155.582 169.350 1.00 62.61  ? 802 CLR A C19  1 
HETATM 12565 C C20  . CLR D 3 .   ? 171.869 161.799 172.911 1.00 72.42  ? 802 CLR A C20  1 
HETATM 12566 C C21  . CLR D 3 .   ? 171.768 162.459 171.528 1.00 71.93  ? 802 CLR A C21  1 
HETATM 12567 C C22  . CLR D 3 .   ? 172.831 162.704 173.778 1.00 75.67  ? 802 CLR A C22  1 
HETATM 12568 C C23  . CLR D 3 .   ? 172.318 164.146 173.923 1.00 76.44  ? 802 CLR A C23  1 
HETATM 12569 C C24  . CLR D 3 .   ? 173.296 164.793 174.957 1.00 86.09  ? 802 CLR A C24  1 
HETATM 12570 C C25  . CLR D 3 .   ? 173.084 166.319 174.961 1.00 92.39  ? 802 CLR A C25  1 
HETATM 12571 C C26  . CLR D 3 .   ? 174.207 166.923 175.817 1.00 84.55  ? 802 CLR A C26  1 
HETATM 12572 C C27  . CLR D 3 .   ? 171.678 166.746 175.390 1.00 92.64  ? 802 CLR A C27  1 
HETATM 12573 O O1   . CLR D 3 .   ? 173.103 151.626 167.951 1.00 60.89  ? 802 CLR A O1   1 
HETATM 12574 H H11  . CLR D 3 .   ? 174.026 155.641 168.581 1.00 73.40  ? 802 CLR A H11  1 
HETATM 12575 H H12  . CLR D 3 .   ? 172.689 156.206 167.673 1.00 73.31  ? 802 CLR A H12  1 
HETATM 12576 H H21  . CLR D 3 .   ? 171.815 153.914 167.242 1.00 66.14  ? 802 CLR A H21  1 
HETATM 12577 H H22  . CLR D 3 .   ? 173.440 154.044 166.718 1.00 72.95  ? 802 CLR A H22  1 
HETATM 12578 H H3   . CLR D 3 .   ? 174.333 152.968 168.836 1.00 72.84  ? 802 CLR A H3   1 
HETATM 12579 H H41  . CLR D 3 .   ? 172.680 152.123 170.550 1.00 63.06  ? 802 CLR A H41  1 
HETATM 12580 H H42  . CLR D 3 .   ? 171.324 152.669 169.625 1.00 64.88  ? 802 CLR A H42  1 
HETATM 12581 H H6   . CLR D 3 .   ? 172.840 153.374 172.374 1.00 64.80  ? 802 CLR A H6   1 
HETATM 12582 H H71  . CLR D 3 .   ? 173.777 155.795 172.990 1.00 69.50  ? 802 CLR A H71  1 
HETATM 12583 H H72  . CLR D 3 .   ? 172.275 155.448 173.687 1.00 64.81  ? 802 CLR A H72  1 
HETATM 12584 H H8   . CLR D 3 .   ? 170.990 156.668 171.948 1.00 68.29  ? 802 CLR A H8   1 
HETATM 12585 H H9   . CLR D 3 .   ? 173.718 156.751 170.488 1.00 73.83  ? 802 CLR A H9   1 
HETATM 12586 H H111 . CLR D 3 .   ? 171.162 158.147 169.473 1.00 65.68  ? 802 CLR A H111 1 
HETATM 12587 H H112 . CLR D 3 .   ? 172.709 158.132 168.737 1.00 73.27  ? 802 CLR A H112 1 
HETATM 12588 H H121 . CLR D 3 .   ? 172.404 160.270 169.974 1.00 72.01  ? 802 CLR A H121 1 
HETATM 12589 H H122 . CLR D 3 .   ? 173.743 159.442 170.607 1.00 73.58  ? 802 CLR A H122 1 
HETATM 12590 H H14  . CLR D 3 .   ? 173.652 158.029 172.506 1.00 71.38  ? 802 CLR A H14  1 
HETATM 12591 H H151 . CLR D 3 .   ? 172.907 157.638 174.760 1.00 68.56  ? 802 CLR A H151 1 
HETATM 12592 H H152 . CLR D 3 .   ? 171.273 157.741 174.413 1.00 67.47  ? 802 CLR A H152 1 
HETATM 12593 H H161 . CLR D 3 .   ? 173.026 160.020 175.092 1.00 68.86  ? 802 CLR A H161 1 
HETATM 12594 H H162 . CLR D 3 .   ? 171.376 160.108 174.848 1.00 68.63  ? 802 CLR A H162 1 
HETATM 12595 H H17  . CLR D 3 .   ? 173.582 160.577 172.716 1.00 73.82  ? 802 CLR A H17  1 
HETATM 12596 H H181 . CLR D 3 .   ? 170.003 159.344 172.910 1.00 67.04  ? 802 CLR A H181 1 
HETATM 12597 H H182 . CLR D 3 .   ? 170.001 158.499 171.376 1.00 68.63  ? 802 CLR A H182 1 
HETATM 12598 H H183 . CLR D 3 .   ? 170.024 160.251 171.468 1.00 68.50  ? 802 CLR A H183 1 
HETATM 12599 H H191 . CLR D 3 .   ? 170.419 156.193 168.459 1.00 63.13  ? 802 CLR A H191 1 
HETATM 12600 H H192 . CLR D 3 .   ? 170.046 155.946 170.174 1.00 64.39  ? 802 CLR A H192 1 
HETATM 12601 H H193 . CLR D 3 .   ? 170.252 154.600 169.043 1.00 64.04  ? 802 CLR A H193 1 
HETATM 12602 H H20  . CLR D 3 .   ? 170.851 161.741 173.308 1.00 70.90  ? 802 CLR A H20  1 
HETATM 12603 H H211 . CLR D 3 .   ? 172.773 162.576 171.073 1.00 71.10  ? 802 CLR A H211 1 
HETATM 12604 H H212 . CLR D 3 .   ? 171.295 163.428 171.518 1.00 73.07  ? 802 CLR A H212 1 
HETATM 12605 H H213 . CLR D 3 .   ? 171.241 161.834 170.786 1.00 69.98  ? 802 CLR A H213 1 
HETATM 12606 H H221 . CLR D 3 .   ? 173.844 162.691 173.368 1.00 76.57  ? 802 CLR A H221 1 
HETATM 12607 H H222 . CLR D 3 .   ? 172.974 162.254 174.765 1.00 75.73  ? 802 CLR A H222 1 
HETATM 12608 H H231 . CLR D 3 .   ? 171.271 164.195 174.220 1.00 75.12  ? 802 CLR A H231 1 
HETATM 12609 H H232 . CLR D 3 .   ? 172.292 164.683 172.974 1.00 76.98  ? 802 CLR A H232 1 
HETATM 12610 H H241 . CLR D 3 .   ? 174.340 164.535 174.738 1.00 82.82  ? 802 CLR A H241 1 
HETATM 12611 H H242 . CLR D 3 .   ? 173.167 164.369 175.961 1.00 81.55  ? 802 CLR A H242 1 
HETATM 12612 H H25  . CLR D 3 .   ? 173.165 166.710 173.922 1.00 88.23  ? 802 CLR A H25  1 
HETATM 12613 H H261 . CLR D 3 .   ? 174.186 166.576 176.856 1.00 80.21  ? 802 CLR A H261 1 
HETATM 12614 H H262 . CLR D 3 .   ? 174.142 168.016 175.811 1.00 85.14  ? 802 CLR A H262 1 
HETATM 12615 H H263 . CLR D 3 .   ? 175.217 166.618 175.507 1.00 83.61  ? 802 CLR A H263 1 
HETATM 12616 H H271 . CLR D 3 .   ? 170.877 166.386 174.704 1.00 86.37  ? 802 CLR A H271 1 
HETATM 12617 H H272 . CLR D 3 .   ? 171.541 167.817 175.500 1.00 88.56  ? 802 CLR A H272 1 
HETATM 12618 H H273 . CLR D 3 .   ? 171.380 166.290 176.349 1.00 84.69  ? 802 CLR A H273 1 
HETATM 12619 H H1   . CLR D 3 .   ? 172.439 151.116 168.301 1.00 61.65  ? 802 CLR A H1   1 
HETATM 12620 C C1   . CPL E 4 .   ? 157.069 142.931 169.816 1.00 99.65  ? 803 CPL A C1   1 
HETATM 12621 C C2   . CPL E 4 .   ? 157.322 144.399 170.271 1.00 95.21  ? 803 CPL A C2   1 
HETATM 12622 C C3   . CPL E 4 .   ? 156.091 144.850 171.114 1.00 83.64  ? 803 CPL A C3   1 
HETATM 12623 C C4   . CPL E 4 .   ? 153.743 140.969 170.935 1.00 99.91  ? 803 CPL A C4   1 
HETATM 12624 C C5   . CPL E 4 .   ? 152.557 140.230 170.339 1.00 103.26 ? 803 CPL A C5   1 
HETATM 12625 C C6   . CPL E 4 .   ? 152.856 138.611 172.281 1.00 105.09 ? 803 CPL A C6   1 
HETATM 12626 C C7   . CPL E 4 .   ? 153.808 138.180 170.022 1.00 103.94 ? 803 CPL A C7   1 
HETATM 12627 C C8   . CPL E 4 .   ? 151.377 138.014 170.372 1.00 102.00 ? 803 CPL A C8   1 
HETATM 12628 C C11  . CPL E 4 .   ? 153.861 145.609 170.747 1.00 87.91  ? 803 CPL A C11  1 
HETATM 12629 C C12  . CPL E 4 .   ? 153.245 146.735 169.958 1.00 78.43  ? 803 CPL A C12  1 
HETATM 12630 C C13  . CPL E 4 .   ? 153.894 148.090 170.298 1.00 81.27  ? 803 CPL A C13  1 
HETATM 12631 C C14  . CPL E 4 .   ? 153.030 149.296 169.902 1.00 82.01  ? 803 CPL A C14  1 
HETATM 12632 C C15  . CPL E 4 .   ? 152.578 149.292 168.427 1.00 82.81  ? 803 CPL A C15  1 
HETATM 12633 C C16  . CPL E 4 .   ? 151.603 150.438 168.103 1.00 80.22  ? 803 CPL A C16  1 
HETATM 12634 C C17  . CPL E 4 .   ? 150.109 150.087 168.273 1.00 67.01  ? 803 CPL A C17  1 
HETATM 12635 C C18  . CPL E 4 .   ? 149.172 151.302 168.110 1.00 76.03  ? 803 CPL A C18  1 
HETATM 12636 C C19  . CPL E 4 .   ? 149.213 152.336 169.250 1.00 71.41  ? 803 CPL A C19  1 
HETATM 12637 C C20  . CPL E 4 .   ? 148.238 153.535 169.158 1.00 76.28  ? 803 CPL A C20  1 
HETATM 12638 C C21  . CPL E 4 .   ? 147.979 154.323 170.449 1.00 82.44  ? 803 CPL A C21  1 
HETATM 12639 C C22  . CPL E 4 .   ? 146.678 155.143 170.389 1.00 83.04  ? 803 CPL A C22  1 
HETATM 12640 C C23  . CPL E 4 .   ? 146.342 155.911 171.669 1.00 79.68  ? 803 CPL A C23  1 
HETATM 12641 C C24  . CPL E 4 .   ? 145.188 156.906 171.499 1.00 81.37  ? 803 CPL A C24  1 
HETATM 12642 C C25  . CPL E 4 .   ? 145.071 157.857 172.698 1.00 82.04  ? 803 CPL A C25  1 
HETATM 12643 C C26  . CPL E 4 .   ? 144.678 157.094 173.953 1.00 84.06  ? 803 CPL A C26  1 
HETATM 12644 C C31  . CPL E 4 .   ? 159.005 145.721 171.438 1.00 93.56  ? 803 CPL A C31  1 
HETATM 12645 C C32  . CPL E 4 .   ? 159.346 145.875 172.918 1.00 82.27  ? 803 CPL A C32  1 
HETATM 12646 C C33  . CPL E 4 .   ? 158.088 146.095 173.777 1.00 78.43  ? 803 CPL A C33  1 
HETATM 12647 C C34  . CPL E 4 .   ? 157.490 147.496 173.582 1.00 74.16  ? 803 CPL A C34  1 
HETATM 12648 C C35  . CPL E 4 .   ? 156.007 147.586 173.952 1.00 80.40  ? 803 CPL A C35  1 
HETATM 12649 C C36  . CPL E 4 .   ? 155.431 148.989 173.721 1.00 69.93  ? 803 CPL A C36  1 
HETATM 12650 C C37  . CPL E 4 .   ? 153.984 149.161 174.182 1.00 68.01  ? 803 CPL A C37  1 
HETATM 12651 C C38  . CPL E 4 .   ? 153.536 150.626 174.256 1.00 66.13  ? 803 CPL A C38  1 
HETATM 12652 C C39  . CPL E 4 .   ? 153.401 151.218 172.893 1.00 67.79  ? 803 CPL A C39  1 
HETATM 12653 C C40  . CPL E 4 .   ? 152.425 152.019 172.469 1.00 70.87  ? 803 CPL A C40  1 
HETATM 12654 C C41  . CPL E 4 .   ? 151.259 152.474 173.280 1.00 74.85  ? 803 CPL A C41  1 
HETATM 12655 C C42  . CPL E 4 .   ? 151.633 153.625 174.154 1.00 79.49  ? 803 CPL A C42  1 
HETATM 12656 C C43  . CPL E 4 .   ? 150.808 154.248 174.993 1.00 75.39  ? 803 CPL A C43  1 
HETATM 12657 C C44  . CPL E 4 .   ? 149.373 153.898 175.202 1.00 80.05  ? 803 CPL A C44  1 
HETATM 12658 C C45  . CPL E 4 .   ? 148.414 154.813 174.431 1.00 85.17  ? 803 CPL A C45  1 
HETATM 12659 C C46  . CPL E 4 .   ? 148.456 156.252 174.945 1.00 80.74  ? 803 CPL A C46  1 
HETATM 12660 C C47  . CPL E 4 .   ? 147.973 156.357 176.392 1.00 87.36  ? 803 CPL A C47  1 
HETATM 12661 C C48  . CPL E 4 .   ? 147.608 157.790 176.745 1.00 89.24  ? 803 CPL A C48  1 
HETATM 12662 N N    . CPL E 4 .   ? 152.638 138.764 170.780 1.00 111.92 ? 803 CPL A N    1 
HETATM 12663 O O2   . CPL E 4 .   ? 158.517 144.512 171.054 1.00 102.03 ? 803 CPL A O2   1 
HETATM 12664 O O3   . CPL E 4 .   ? 155.024 145.122 170.227 1.00 84.24  ? 803 CPL A O3   1 
HETATM 12665 O O11  . CPL E 4 .   ? 153.390 145.149 171.756 1.00 86.67  ? 803 CPL A O11  1 
HETATM 12666 O O31  . CPL E 4 .   ? 159.173 146.649 170.668 1.00 95.57  ? 803 CPL A O31  1 
HETATM 12667 O O1P  . CPL E 4 .   ? 154.263 141.787 167.521 1.00 105.49 ? 803 CPL A O1P  1 
HETATM 12668 O O2P  . CPL E 4 .   ? 155.954 140.387 169.155 1.00 107.70 ? 803 CPL A O2P  1 
HETATM 12669 O O3P  . CPL E 4 .   ? 155.997 142.931 168.971 1.00 98.92  ? 803 CPL A O3P  1 
HETATM 12670 O O4P  . CPL E 4 .   ? 154.055 141.971 170.046 1.00 100.41 ? 803 CPL A O4P  1 
HETATM 12671 P P    . CPL E 4 .   ? 155.054 141.487 168.740 1.00 111.63 ? 803 CPL A P    1 
HETATM 12672 H HC11 . CPL E 4 .   ? 156.909 142.233 170.663 1.00 96.92  ? 803 CPL A HC11 1 
HETATM 12673 H HC12 . CPL E 4 .   ? 157.931 142.501 169.252 1.00 97.26  ? 803 CPL A HC12 1 
HETATM 12674 H HC2  . CPL E 4 .   ? 157.353 145.083 169.384 1.00 92.19  ? 803 CPL A HC2  1 
HETATM 12675 H HC31 . CPL E 4 .   ? 156.316 145.839 171.585 1.00 83.81  ? 803 CPL A HC31 1 
HETATM 12676 H HC32 . CPL E 4 .   ? 155.857 144.232 172.014 1.00 85.74  ? 803 CPL A HC32 1 
HETATM 12677 H HC41 . CPL E 4 .   ? 154.612 140.286 171.103 1.00 97.80  ? 803 CPL A HC41 1 
HETATM 12678 H HC42 . CPL E 4 .   ? 153.495 141.417 171.936 1.00 92.38  ? 803 CPL A HC42 1 
HETATM 12679 H HC51 . CPL E 4 .   ? 152.568 140.306 169.229 1.00 98.70  ? 803 CPL A HC51 1 
HETATM 12680 H HC52 . CPL E 4 .   ? 151.607 140.688 170.692 1.00 94.56  ? 803 CPL A HC52 1 
HETATM 12681 H HC61 . CPL E 4 .   ? 153.887 138.891 172.547 1.00 96.55  ? 803 CPL A HC61 1 
HETATM 12682 H HC62 . CPL E 4 .   ? 152.678 137.570 172.594 1.00 102.34 ? 803 CPL A HC62 1 
HETATM 12683 H HC63 . CPL E 4 .   ? 152.152 139.233 172.872 1.00 96.54  ? 803 CPL A HC63 1 
HETATM 12684 H HC71 . CPL E 4 .   ? 154.686 138.135 170.676 1.00 104.26 ? 803 CPL A HC71 1 
HETATM 12685 H HC72 . CPL E 4 .   ? 154.027 138.809 169.146 1.00 105.54 ? 803 CPL A HC72 1 
HETATM 12686 H HC73 . CPL E 4 .   ? 153.545 137.178 169.640 1.00 107.00 ? 803 CPL A HC73 1 
HETATM 12687 H HC81 . CPL E 4 .   ? 151.304 137.065 170.927 1.00 101.63 ? 803 CPL A HC81 1 
HETATM 12688 H HC82 . CPL E 4 .   ? 151.358 137.785 169.289 1.00 99.50  ? 803 CPL A HC82 1 
HETATM 12689 H HC83 . CPL E 4 .   ? 150.486 138.622 170.596 1.00 96.07  ? 803 CPL A HC83 1 
HETATM 12690 H H121 . CPL E 4 .   ? 152.144 146.737 170.025 1.00 77.76  ? 803 CPL A H121 1 
HETATM 12691 H H122 . CPL E 4 .   ? 153.450 146.486 168.892 1.00 81.27  ? 803 CPL A H122 1 
HETATM 12692 H H131 . CPL E 4 .   ? 154.886 148.142 169.806 1.00 81.52  ? 803 CPL A H131 1 
HETATM 12693 H H132 . CPL E 4 .   ? 154.159 148.142 171.375 1.00 77.53  ? 803 CPL A H132 1 
HETATM 12694 H H141 . CPL E 4 .   ? 153.588 150.225 170.132 1.00 77.56  ? 803 CPL A H141 1 
HETATM 12695 H H142 . CPL E 4 .   ? 152.142 149.367 170.563 1.00 77.82  ? 803 CPL A H142 1 
HETATM 12696 H H151 . CPL E 4 .   ? 152.109 148.313 168.183 1.00 78.47  ? 803 CPL A H151 1 
HETATM 12697 H H152 . CPL E 4 .   ? 153.439 149.312 167.732 1.00 78.53  ? 803 CPL A H152 1 
HETATM 12698 H H161 . CPL E 4 .   ? 151.780 150.832 167.082 1.00 76.61  ? 803 CPL A H161 1 
HETATM 12699 H H162 . CPL E 4 .   ? 151.849 151.324 168.734 1.00 77.08  ? 803 CPL A H162 1 
HETATM 12700 H H171 . CPL E 4 .   ? 149.976 149.607 169.267 1.00 72.57  ? 803 CPL A H171 1 
HETATM 12701 H H172 . CPL E 4 .   ? 149.847 149.269 167.572 1.00 69.82  ? 803 CPL A H172 1 
HETATM 12702 H H181 . CPL E 4 .   ? 148.135 150.924 168.001 1.00 77.32  ? 803 CPL A H181 1 
HETATM 12703 H H182 . CPL E 4 .   ? 149.386 151.800 167.146 1.00 75.44  ? 803 CPL A H182 1 
HETATM 12704 H H191 . CPL E 4 .   ? 150.238 152.751 169.355 1.00 72.14  ? 803 CPL A H191 1 
HETATM 12705 H H192 . CPL E 4 .   ? 149.043 151.832 170.224 1.00 73.42  ? 803 CPL A H192 1 
HETATM 12706 H H201 . CPL E 4 .   ? 147.266 153.216 168.723 1.00 76.29  ? 803 CPL A H201 1 
HETATM 12707 H H202 . CPL E 4 .   ? 148.604 154.229 168.364 1.00 74.41  ? 803 CPL A H202 1 
HETATM 12708 H H211 . CPL E 4 .   ? 148.830 154.992 170.674 1.00 76.31  ? 803 CPL A H211 1 
HETATM 12709 H H212 . CPL E 4 .   ? 147.962 153.627 171.313 1.00 80.35  ? 803 CPL A H212 1 
HETATM 12710 H H221 . CPL E 4 .   ? 145.811 154.496 170.139 1.00 81.14  ? 803 CPL A H221 1 
HETATM 12711 H H222 . CPL E 4 .   ? 146.717 155.854 169.538 1.00 80.11  ? 803 CPL A H222 1 
HETATM 12712 H H231 . CPL E 4 .   ? 147.242 156.415 172.076 1.00 79.56  ? 803 CPL A H231 1 
HETATM 12713 H H232 . CPL E 4 .   ? 146.101 155.179 172.474 1.00 80.12  ? 803 CPL A H232 1 
HETATM 12714 H H241 . CPL E 4 .   ? 144.225 156.390 171.319 1.00 80.43  ? 803 CPL A H241 1 
HETATM 12715 H H242 . CPL E 4 .   ? 145.326 157.480 170.558 1.00 79.52  ? 803 CPL A H242 1 
HETATM 12716 H H251 . CPL E 4 .   ? 144.327 158.659 172.501 1.00 78.00  ? 803 CPL A H251 1 
HETATM 12717 H H252 . CPL E 4 .   ? 146.003 158.433 172.872 1.00 80.86  ? 803 CPL A H252 1 
HETATM 12718 H H261 . CPL E 4 .   ? 144.452 157.770 174.787 1.00 82.40  ? 803 CPL A H261 1 
HETATM 12719 H H262 . CPL E 4 .   ? 145.457 156.398 174.292 1.00 84.32  ? 803 CPL A H262 1 
HETATM 12720 H H263 . CPL E 4 .   ? 143.778 156.485 173.796 1.00 80.23  ? 803 CPL A H263 1 
HETATM 12721 H H321 . CPL E 4 .   ? 160.023 146.757 173.029 1.00 77.95  ? 803 CPL A H321 1 
HETATM 12722 H H322 . CPL E 4 .   ? 159.975 145.048 173.295 1.00 77.42  ? 803 CPL A H322 1 
HETATM 12723 H H331 . CPL E 4 .   ? 158.281 145.863 174.844 1.00 75.47  ? 803 CPL A H331 1 
HETATM 12724 H H332 . CPL E 4 .   ? 157.317 145.327 173.528 1.00 79.39  ? 803 CPL A H332 1 
HETATM 12725 H H341 . CPL E 4 .   ? 157.649 147.823 172.532 1.00 75.35  ? 803 CPL A H341 1 
HETATM 12726 H H342 . CPL E 4 .   ? 158.069 148.244 174.160 1.00 69.54  ? 803 CPL A H342 1 
HETATM 12727 H H351 . CPL E 4 .   ? 155.856 147.258 175.002 1.00 75.65  ? 803 CPL A H351 1 
HETATM 12728 H H352 . CPL E 4 .   ? 155.410 146.846 173.377 1.00 79.35  ? 803 CPL A H352 1 
HETATM 12729 H H361 . CPL E 4 .   ? 155.514 149.262 172.648 1.00 70.61  ? 803 CPL A H361 1 
HETATM 12730 H H362 . CPL E 4 .   ? 156.062 149.759 174.215 1.00 65.22  ? 803 CPL A H362 1 
HETATM 12731 H H371 . CPL E 4 .   ? 153.851 148.678 175.175 1.00 69.39  ? 803 CPL A H371 1 
HETATM 12732 H H372 . CPL E 4 .   ? 153.312 148.569 173.527 1.00 71.66  ? 803 CPL A H372 1 
HETATM 12733 H H381 . CPL E 4 .   ? 154.235 151.220 174.882 1.00 63.37  ? 803 CPL A H381 1 
HETATM 12734 H H382 . CPL E 4 .   ? 152.585 150.718 174.822 1.00 69.58  ? 803 CPL A H382 1 
HETATM 12735 H H39  . CPL E 4 .   ? 154.188 150.979 172.168 1.00 68.59  ? 803 CPL A H39  1 
HETATM 12736 H H40  . CPL E 4 .   ? 152.476 152.371 171.431 1.00 70.21  ? 803 CPL A H40  1 
HETATM 12737 H H411 . CPL E 4 .   ? 150.837 151.631 173.867 1.00 73.30  ? 803 CPL A H411 1 
HETATM 12738 H H412 . CPL E 4 .   ? 150.400 152.752 172.631 1.00 73.80  ? 803 CPL A H412 1 
HETATM 12739 H H42  . CPL E 4 .   ? 152.670 153.974 174.085 1.00 72.03  ? 803 CPL A H42  1 
HETATM 12740 H H43  . CPL E 4 .   ? 151.201 155.085 175.584 1.00 72.37  ? 803 CPL A H43  1 
HETATM 12741 H H441 . CPL E 4 .   ? 149.129 153.881 176.284 1.00 76.98  ? 803 CPL A H441 1 
HETATM 12742 H H442 . CPL E 4 .   ? 149.204 152.838 174.916 1.00 75.98  ? 803 CPL A H442 1 
HETATM 12743 H H451 . CPL E 4 .   ? 147.374 154.428 174.510 1.00 81.47  ? 803 CPL A H451 1 
HETATM 12744 H H452 . CPL E 4 .   ? 148.603 154.783 173.339 1.00 82.82  ? 803 CPL A H452 1 
HETATM 12745 H H461 . CPL E 4 .   ? 147.854 156.917 174.293 1.00 79.75  ? 803 CPL A H461 1 
HETATM 12746 H H462 . CPL E 4 .   ? 149.483 156.656 174.834 1.00 78.78  ? 803 CPL A H462 1 
HETATM 12747 H H471 . CPL E 4 .   ? 148.730 155.967 177.102 1.00 82.16  ? 803 CPL A H471 1 
HETATM 12748 H H472 . CPL E 4 .   ? 147.100 155.693 176.565 1.00 83.24  ? 803 CPL A H472 1 
HETATM 12749 H H481 . CPL E 4 .   ? 146.817 158.178 176.090 1.00 87.77  ? 803 CPL A H481 1 
HETATM 12750 H H482 . CPL E 4 .   ? 148.460 158.476 176.659 1.00 81.36  ? 803 CPL A H482 1 
HETATM 12751 H H483 . CPL E 4 .   ? 147.243 157.891 177.775 1.00 82.47  ? 803 CPL A H483 1 
HETATM 12752 P P    . PO4 F 2 .   ? 167.545 149.243 112.947 1.00 101.99 ? 801 PO4 B P    1 
HETATM 12753 O O1   . PO4 F 2 .   ? 168.717 150.125 113.492 1.00 73.21  ? 801 PO4 B O1   1 
HETATM 12754 O O2   . PO4 F 2 .   ? 166.179 149.895 113.355 1.00 84.49  ? 801 PO4 B O2   1 
HETATM 12755 O O3   . PO4 F 2 .   ? 167.646 149.157 111.384 1.00 97.54  ? 801 PO4 B O3   1 
HETATM 12756 O O4   . PO4 F 2 .   ? 167.635 147.801 113.556 1.00 92.12  ? 801 PO4 B O4   1 
HETATM 12757 C C1   . CLR G 3 .   ? 151.844 144.065 133.865 1.00 80.26  ? 802 CLR B C1   1 
HETATM 12758 C C2   . CLR G 3 .   ? 152.891 143.246 134.582 1.00 82.34  ? 802 CLR B C2   1 
HETATM 12759 C C3   . CLR G 3 .   ? 153.555 142.243 133.679 1.00 87.08  ? 802 CLR B C3   1 
HETATM 12760 C C4   . CLR G 3 .   ? 154.141 142.973 132.456 1.00 80.51  ? 802 CLR B C4   1 
HETATM 12761 C C5   . CLR G 3 .   ? 153.148 143.862 131.741 1.00 67.44  ? 802 CLR B C5   1 
HETATM 12762 C C6   . CLR G 3 .   ? 153.047 143.747 130.430 1.00 66.12  ? 802 CLR B C6   1 
HETATM 12763 C C7   . CLR G 3 .   ? 152.079 144.583 129.575 1.00 70.09  ? 802 CLR B C7   1 
HETATM 12764 C C8   . CLR G 3 .   ? 151.538 145.788 130.356 1.00 72.85  ? 802 CLR B C8   1 
HETATM 12765 C C9   . CLR G 3 .   ? 151.143 145.360 131.800 1.00 77.43  ? 802 CLR B C9   1 
HETATM 12766 C C10  . CLR G 3 .   ? 152.340 144.824 132.631 1.00 78.32  ? 802 CLR B C10  1 
HETATM 12767 C C11  . CLR G 3 .   ? 150.332 146.453 132.515 1.00 71.97  ? 802 CLR B C11  1 
HETATM 12768 C C12  . CLR G 3 .   ? 149.136 146.963 131.698 1.00 74.84  ? 802 CLR B C12  1 
HETATM 12769 C C13  . CLR G 3 .   ? 149.622 147.510 130.346 1.00 78.38  ? 802 CLR B C13  1 
HETATM 12770 C C14  . CLR G 3 .   ? 150.307 146.271 129.649 1.00 71.43  ? 802 CLR B C14  1 
HETATM 12771 C C15  . CLR G 3 .   ? 150.464 146.712 128.158 1.00 69.35  ? 802 CLR B C15  1 
HETATM 12772 C C16  . CLR G 3 .   ? 149.213 147.647 127.921 1.00 71.66  ? 802 CLR B C16  1 
HETATM 12773 C C17  . CLR G 3 .   ? 148.462 147.752 129.307 1.00 76.29  ? 802 CLR B C17  1 
HETATM 12774 C C18  . CLR G 3 .   ? 150.536 148.701 130.452 1.00 74.39  ? 802 CLR B C18  1 
HETATM 12775 C C19  . CLR G 3 .   ? 153.256 145.988 133.058 1.00 79.15  ? 802 CLR B C19  1 
HETATM 12776 C C20  . CLR G 3 .   ? 147.749 149.102 129.392 1.00 73.67  ? 802 CLR B C20  1 
HETATM 12777 C C21  . CLR G 3 .   ? 147.140 149.419 130.764 1.00 75.45  ? 802 CLR B C21  1 
HETATM 12778 C C22  . CLR G 3 .   ? 146.548 148.971 128.378 1.00 73.28  ? 802 CLR B C22  1 
HETATM 12779 C C23  . CLR G 3 .   ? 146.633 149.980 127.222 1.00 72.72  ? 802 CLR B C23  1 
HETATM 12780 C C24  . CLR G 3 .   ? 146.243 151.357 127.859 1.00 74.37  ? 802 CLR B C24  1 
HETATM 12781 C C25  . CLR G 3 .   ? 144.708 151.494 127.898 1.00 80.69  ? 802 CLR B C25  1 
HETATM 12782 C C26  . CLR G 3 .   ? 144.270 152.062 126.540 1.00 80.77  ? 802 CLR B C26  1 
HETATM 12783 C C27  . CLR G 3 .   ? 144.210 152.298 129.100 1.00 80.01  ? 802 CLR B C27  1 
HETATM 12784 O O1   . CLR G 3 .   ? 154.553 141.469 134.313 1.00 88.35  ? 802 CLR B O1   1 
HETATM 12785 H H11  . CLR G 3 .   ? 150.960 143.452 133.588 1.00 78.11  ? 802 CLR B H11  1 
HETATM 12786 H H12  . CLR G 3 .   ? 151.367 144.784 134.583 1.00 80.19  ? 802 CLR B H12  1 
HETATM 12787 H H21  . CLR G 3 .   ? 153.639 143.909 135.095 1.00 76.57  ? 802 CLR B H21  1 
HETATM 12788 H H22  . CLR G 3 .   ? 152.446 142.747 135.498 1.00 82.92  ? 802 CLR B H22  1 
HETATM 12789 H H3   . CLR G 3 .   ? 152.785 141.476 133.327 1.00 82.41  ? 802 CLR B H3   1 
HETATM 12790 H H41  . CLR G 3 .   ? 154.605 142.249 131.750 1.00 77.32  ? 802 CLR B H41  1 
HETATM 12791 H H42  . CLR G 3 .   ? 155.026 143.582 132.770 1.00 75.44  ? 802 CLR B H42  1 
HETATM 12792 H H6   . CLR G 3 .   ? 153.661 143.040 129.909 1.00 71.65  ? 802 CLR B H6   1 
HETATM 12793 H H71  . CLR G 3 .   ? 151.269 143.948 129.179 1.00 74.09  ? 802 CLR B H71  1 
HETATM 12794 H H72  . CLR G 3 .   ? 152.549 144.902 128.624 1.00 72.63  ? 802 CLR B H72  1 
HETATM 12795 H H8   . CLR G 3 .   ? 152.319 146.586 130.423 1.00 73.19  ? 802 CLR B H8   1 
HETATM 12796 H H9   . CLR G 3 .   ? 150.428 144.491 131.699 1.00 77.28  ? 802 CLR B H9   1 
HETATM 12797 H H111 . CLR G 3 .   ? 150.979 147.308 132.834 1.00 70.99  ? 802 CLR B H111 1 
HETATM 12798 H H112 . CLR G 3 .   ? 149.981 146.093 133.516 1.00 75.40  ? 802 CLR B H112 1 
HETATM 12799 H H121 . CLR G 3 .   ? 148.570 147.730 132.279 1.00 75.69  ? 802 CLR B H121 1 
HETATM 12800 H H122 . CLR G 3 .   ? 148.363 146.185 131.602 1.00 75.59  ? 802 CLR B H122 1 
HETATM 12801 H H14  . CLR G 3 .   ? 149.615 145.416 129.672 1.00 74.35  ? 802 CLR B H14  1 
HETATM 12802 H H151 . CLR G 3 .   ? 150.513 145.867 127.478 1.00 72.39  ? 802 CLR B H151 1 
HETATM 12803 H H152 . CLR G 3 .   ? 151.413 147.201 127.943 1.00 68.50  ? 802 CLR B H152 1 
HETATM 12804 H H161 . CLR G 3 .   ? 148.572 147.257 127.122 1.00 73.60  ? 802 CLR B H161 1 
HETATM 12805 H H162 . CLR G 3 .   ? 149.498 148.598 127.496 1.00 71.54  ? 802 CLR B H162 1 
HETATM 12806 H H17  . CLR G 3 .   ? 147.703 146.992 129.465 1.00 75.97  ? 802 CLR B H17  1 
HETATM 12807 H H181 . CLR G 3 .   ? 150.823 149.128 129.469 1.00 71.20  ? 802 CLR B H181 1 
HETATM 12808 H H182 . CLR G 3 .   ? 151.460 148.549 130.996 1.00 72.08  ? 802 CLR B H182 1 
HETATM 12809 H H183 . CLR G 3 .   ? 150.045 149.589 130.917 1.00 71.69  ? 802 CLR B H183 1 
HETATM 12810 H H191 . CLR G 3 .   ? 154.267 145.664 133.366 1.00 73.11  ? 802 CLR B H191 1 
HETATM 12811 H H192 . CLR G 3 .   ? 152.842 146.597 133.855 1.00 73.31  ? 802 CLR B H192 1 
HETATM 12812 H H193 . CLR G 3 .   ? 153.494 146.653 132.210 1.00 74.23  ? 802 CLR B H193 1 
HETATM 12813 H H20  . CLR G 3 .   ? 148.439 149.920 129.156 1.00 72.07  ? 802 CLR B H20  1 
HETATM 12814 H H211 . CLR G 3 .   ? 146.439 150.277 130.697 1.00 76.27  ? 802 CLR B H211 1 
HETATM 12815 H H212 . CLR G 3 .   ? 146.606 148.603 131.224 1.00 73.95  ? 802 CLR B H212 1 
HETATM 12816 H H213 . CLR G 3 .   ? 147.891 149.785 131.491 1.00 72.21  ? 802 CLR B H213 1 
HETATM 12817 H H221 . CLR G 3 .   ? 145.596 149.054 128.905 1.00 75.10  ? 802 CLR B H221 1 
HETATM 12818 H H222 . CLR G 3 .   ? 146.499 147.950 127.984 1.00 76.00  ? 802 CLR B H222 1 
HETATM 12819 H H231 . CLR G 3 .   ? 146.010 149.702 126.372 1.00 75.69  ? 802 CLR B H231 1 
HETATM 12820 H H232 . CLR G 3 .   ? 147.620 149.990 126.756 1.00 72.90  ? 802 CLR B H232 1 
HETATM 12821 H H241 . CLR G 3 .   ? 146.704 152.190 127.313 1.00 73.71  ? 802 CLR B H241 1 
HETATM 12822 H H242 . CLR G 3 .   ? 146.680 151.486 128.855 1.00 73.26  ? 802 CLR B H242 1 
HETATM 12823 H H25  . CLR G 3 .   ? 144.240 150.496 128.042 1.00 78.31  ? 802 CLR B H25  1 
HETATM 12824 H H261 . CLR G 3 .   ? 144.533 151.411 125.699 1.00 78.03  ? 802 CLR B H261 1 
HETATM 12825 H H262 . CLR G 3 .   ? 144.723 153.046 126.377 1.00 79.73  ? 802 CLR B H262 1 
HETATM 12826 H H263 . CLR G 3 .   ? 143.180 152.141 126.421 1.00 76.35  ? 802 CLR B H263 1 
HETATM 12827 H H271 . CLR G 3 .   ? 143.103 152.432 129.113 1.00 80.88  ? 802 CLR B H271 1 
HETATM 12828 H H272 . CLR G 3 .   ? 144.650 153.285 129.203 1.00 76.72  ? 802 CLR B H272 1 
HETATM 12829 H H273 . CLR G 3 .   ? 144.388 151.771 130.054 1.00 76.56  ? 802 CLR B H273 1 
HETATM 12830 H H1   . CLR G 3 .   ? 154.976 141.907 134.987 1.00 80.32  ? 802 CLR B H1   1 
HETATM 12831 C C1   . CPL H 4 .   ? 171.304 149.281 133.610 1.00 101.30 ? 803 CPL B C1   1 
HETATM 12832 C C2   . CPL H 4 .   ? 170.431 150.217 132.724 1.00 98.15  ? 803 CPL B C2   1 
HETATM 12833 C C3   . CPL H 4 .   ? 171.363 151.325 132.146 1.00 85.04  ? 803 CPL B C3   1 
HETATM 12834 C C4   . CPL H 4 .   ? 175.281 149.657 132.655 1.00 97.86  ? 803 CPL B C4   1 
HETATM 12835 C C5   . CPL H 4 .   ? 176.537 150.255 133.265 1.00 102.41 ? 803 CPL B C5   1 
HETATM 12836 C C6   . CPL H 4 .   ? 177.638 148.587 131.687 1.00 104.97 ? 803 CPL B C6   1 
HETATM 12837 C C7   . CPL H 4 .   ? 177.535 148.233 134.147 1.00 107.79 ? 803 CPL B C7   1 
HETATM 12838 C C8   . CPL H 4 .   ? 179.031 149.961 133.228 1.00 100.50 ? 803 CPL B C8   1 
HETATM 12839 C C11  . CPL H 4 .   ? 171.285 153.699 132.419 1.00 85.82  ? 803 CPL B C11  1 
HETATM 12840 C C12  . CPL H 4 .   ? 170.897 154.827 133.357 1.00 73.96  ? 803 CPL B C12  1 
HETATM 12841 C C13  . CPL H 4 .   ? 169.374 155.064 133.362 1.00 81.32  ? 803 CPL B C13  1 
HETATM 12842 C C14  . CPL H 4 .   ? 168.988 156.548 133.273 1.00 85.35  ? 803 CPL B C14  1 
HETATM 12843 C C15  . CPL H 4 .   ? 169.478 157.401 134.462 1.00 74.60  ? 803 CPL B C15  1 
HETATM 12844 C C16  . CPL H 4 .   ? 169.179 158.900 134.281 1.00 76.24  ? 803 CPL B C16  1 
HETATM 12845 C C17  . CPL H 4 .   ? 170.373 159.840 134.553 1.00 82.02  ? 803 CPL B C17  1 
HETATM 12846 C C18  . CPL H 4 .   ? 169.958 161.307 134.789 1.00 79.82  ? 803 CPL B C18  1 
HETATM 12847 C C19  . CPL H 4 .   ? 169.451 162.071 133.552 1.00 75.79  ? 803 CPL B C19  1 
HETATM 12848 C C20  . CPL H 4 .   ? 168.978 163.530 133.761 1.00 81.10  ? 803 CPL B C20  1 
HETATM 12849 C C21  . CPL H 4 .   ? 168.351 164.240 132.554 1.00 84.10  ? 803 CPL B C21  1 
HETATM 12850 C C22  . CPL H 4 .   ? 169.314 164.335 131.358 1.00 87.88  ? 803 CPL B C22  1 
HETATM 12851 C C23  . CPL H 4 .   ? 168.936 165.381 130.308 1.00 83.50  ? 803 CPL B C23  1 
HETATM 12852 C C24  . CPL H 4 .   ? 169.033 166.823 130.819 1.00 83.79  ? 803 CPL B C24  1 
HETATM 12853 C C25  . CPL H 4 .   ? 167.650 167.474 130.962 1.00 86.28  ? 803 CPL B C25  1 
HETATM 12854 C C26  . CPL H 4 .   ? 167.139 167.952 129.613 1.00 80.44  ? 803 CPL B C26  1 
HETATM 12855 C C31  . CPL H 4 .   ? 168.457 149.495 131.488 1.00 89.41  ? 803 CPL B C31  1 
HETATM 12856 C C32  . CPL H 4 .   ? 167.951 149.377 130.054 1.00 82.10  ? 803 CPL B C32  1 
HETATM 12857 C C33  . CPL H 4 .   ? 168.676 150.353 129.110 1.00 73.61  ? 803 CPL B C33  1 
HETATM 12858 C C34  . CPL H 4 .   ? 167.961 151.707 129.016 1.00 70.58  ? 803 CPL B C34  1 
HETATM 12859 C C35  . CPL H 4 .   ? 167.918 152.468 130.343 1.00 76.21  ? 803 CPL B C35  1 
HETATM 12860 C C36  . CPL H 4 .   ? 167.494 153.932 130.169 1.00 73.98  ? 803 CPL B C36  1 
HETATM 12861 C C37  . CPL H 4 .   ? 168.590 154.842 129.612 1.00 68.93  ? 803 CPL B C37  1 
HETATM 12862 C C38  . CPL H 4 .   ? 168.201 156.325 129.595 1.00 69.08  ? 803 CPL B C38  1 
HETATM 12863 C C39  . CPL H 4 .   ? 167.341 156.643 128.419 1.00 70.13  ? 803 CPL B C39  1 
HETATM 12864 C C40  . CPL H 4 .   ? 166.980 157.856 128.007 1.00 74.98  ? 803 CPL B C40  1 
HETATM 12865 C C41  . CPL H 4 .   ? 167.377 159.144 128.645 1.00 72.25  ? 803 CPL B C41  1 
HETATM 12866 C C42  . CPL H 4 .   ? 168.120 160.009 127.681 1.00 78.10  ? 803 CPL B C42  1 
HETATM 12867 C C43  . CPL H 4 .   ? 167.623 161.088 127.079 1.00 76.83  ? 803 CPL B C43  1 
HETATM 12868 C C44  . CPL H 4 .   ? 166.239 161.612 127.268 1.00 81.67  ? 803 CPL B C44  1 
HETATM 12869 C C45  . CPL H 4 .   ? 165.854 162.678 126.236 1.00 84.65  ? 803 CPL B C45  1 
HETATM 12870 C C46  . CPL H 4 .   ? 166.706 163.939 126.370 1.00 82.99  ? 803 CPL B C46  1 
HETATM 12871 C C47  . CPL H 4 .   ? 166.017 165.163 125.765 1.00 88.78  ? 803 CPL B C47  1 
HETATM 12872 C C48  . CPL H 4 .   ? 165.454 164.853 124.387 1.00 76.73  ? 803 CPL B C48  1 
HETATM 12873 N N    . CPL H 4 .   ? 177.688 149.263 133.052 1.00 108.55 ? 803 CPL B N    1 
HETATM 12874 O O2   . CPL H 4 .   ? 169.806 149.499 131.653 1.00 98.50  ? 803 CPL B O2   1 
HETATM 12875 O O3   . CPL H 4 .   ? 171.271 152.459 132.988 1.00 90.79  ? 803 CPL B O3   1 
HETATM 12876 O O11  . CPL H 4 .   ? 171.598 153.852 131.264 1.00 91.79  ? 803 CPL B O11  1 
HETATM 12877 O O31  . CPL H 4 .   ? 167.671 149.577 132.415 1.00 87.37  ? 803 CPL B O31  1 
HETATM 12878 O O1P  . CPL H 4 .   ? 174.154 150.559 135.792 1.00 94.00  ? 803 CPL B O1P  1 
HETATM 12879 O O2P  . CPL H 4 .   ? 173.720 148.111 134.649 1.00 111.45 ? 803 CPL B O2P  1 
HETATM 12880 O O3P  . CPL H 4 .   ? 172.099 150.065 134.394 1.00 102.20 ? 803 CPL B O3P  1 
HETATM 12881 O O4P  . CPL H 4 .   ? 174.225 150.289 133.267 1.00 101.62 ? 803 CPL B O4P  1 
HETATM 12882 P P    . CPL H 4 .   ? 173.734 149.588 134.751 1.00 124.87 ? 803 CPL B P    1 
HETATM 12883 H HC11 . CPL H 4 .   ? 171.910 148.561 133.022 1.00 99.23  ? 803 CPL B HC11 1 
HETATM 12884 H HC12 . CPL H 4 .   ? 170.693 148.645 134.295 1.00 98.81  ? 803 CPL B HC12 1 
HETATM 12885 H HC2  . CPL H 4 .   ? 169.671 150.752 133.350 1.00 92.48  ? 803 CPL B HC2  1 
HETATM 12886 H HC31 . CPL H 4 .   ? 170.951 151.671 131.166 1.00 86.06  ? 803 CPL B HC31 1 
HETATM 12887 H HC32 . CPL H 4 .   ? 172.387 150.999 131.844 1.00 87.74  ? 803 CPL B HC32 1 
HETATM 12888 H HC41 . CPL H 4 .   ? 175.238 148.551 132.804 1.00 101.45 ? 803 CPL B HC41 1 
HETATM 12889 H HC42 . CPL H 4 .   ? 175.233 149.831 131.544 1.00 94.60  ? 803 CPL B HC42 1 
HETATM 12890 H HC51 . CPL H 4 .   ? 176.386 150.451 134.350 1.00 99.28  ? 803 CPL B HC51 1 
HETATM 12891 H HC52 . CPL H 4 .   ? 176.770 151.229 132.782 1.00 96.57  ? 803 CPL B HC52 1 
HETATM 12892 H HC61 . CPL H 4 .   ? 176.892 147.778 131.691 1.00 102.54 ? 803 CPL B HC61 1 
HETATM 12893 H HC62 . CPL H 4 .   ? 178.621 148.161 131.429 1.00 104.26 ? 803 CPL B HC62 1 
HETATM 12894 H HC63 . CPL H 4 .   ? 177.390 149.299 130.873 1.00 98.54  ? 803 CPL B HC63 1 
HETATM 12895 H HC71 . CPL H 4 .   ? 176.681 147.583 133.927 1.00 108.12 ? 803 CPL B HC71 1 
HETATM 12896 H HC72 . CPL H 4 .   ? 177.379 148.743 135.110 1.00 105.78 ? 803 CPL B HC72 1 
HETATM 12897 H HC73 . CPL H 4 .   ? 178.466 147.647 134.243 1.00 108.88 ? 803 CPL B HC73 1 
HETATM 12898 H HC81 . CPL H 4 .   ? 179.536 149.585 134.133 1.00 100.93 ? 803 CPL B HC81 1 
HETATM 12899 H HC82 . CPL H 4 .   ? 178.925 151.059 133.319 1.00 95.97  ? 803 CPL B HC82 1 
HETATM 12900 H HC83 . CPL H 4 .   ? 179.677 149.764 132.358 1.00 100.96 ? 803 CPL B HC83 1 
HETATM 12901 H H121 . CPL H 4 .   ? 171.491 155.739 133.179 1.00 77.76  ? 803 CPL B H121 1 
HETATM 12902 H H122 . CPL H 4 .   ? 171.219 154.487 134.367 1.00 82.21  ? 803 CPL B H122 1 
HETATM 12903 H H131 . CPL H 4 .   ? 168.946 154.605 134.276 1.00 80.53  ? 803 CPL B H131 1 
HETATM 12904 H H132 . CPL H 4 .   ? 168.881 154.488 132.552 1.00 79.21  ? 803 CPL B H132 1 
HETATM 12905 H H141 . CPL H 4 .   ? 167.887 156.625 133.172 1.00 78.81  ? 803 CPL B H141 1 
HETATM 12906 H H142 . CPL H 4 .   ? 169.357 156.986 132.323 1.00 78.82  ? 803 CPL B H142 1 
HETATM 12907 H H151 . CPL H 4 .   ? 170.571 157.245 134.605 1.00 75.10  ? 803 CPL B H151 1 
HETATM 12908 H H152 . CPL H 4 .   ? 169.069 157.041 135.424 1.00 75.66  ? 803 CPL B H152 1 
HETATM 12909 H H161 . CPL H 4 .   ? 168.313 159.208 134.901 1.00 74.29  ? 803 CPL B H161 1 
HETATM 12910 H H162 . CPL H 4 .   ? 168.795 159.080 133.250 1.00 76.31  ? 803 CPL B H162 1 
HETATM 12911 H H171 . CPL H 4 .   ? 171.084 159.755 133.702 1.00 80.59  ? 803 CPL B H171 1 
HETATM 12912 H H172 . CPL H 4 .   ? 170.964 159.438 135.402 1.00 81.34  ? 803 CPL B H172 1 
HETATM 12913 H H181 . CPL H 4 .   ? 170.830 161.846 135.213 1.00 80.28  ? 803 CPL B H181 1 
HETATM 12914 H H182 . CPL H 4 .   ? 169.196 161.345 135.590 1.00 77.19  ? 803 CPL B H182 1 
HETATM 12915 H H191 . CPL H 4 .   ? 168.613 161.517 133.076 1.00 72.87  ? 803 CPL B H191 1 
HETATM 12916 H H192 . CPL H 4 .   ? 170.232 162.074 132.763 1.00 79.08  ? 803 CPL B H192 1 
HETATM 12917 H H201 . CPL H 4 .   ? 169.805 164.155 134.164 1.00 80.67  ? 803 CPL B H201 1 
HETATM 12918 H H202 . CPL H 4 .   ? 168.264 163.551 134.619 1.00 79.40  ? 803 CPL B H202 1 
HETATM 12919 H H211 . CPL H 4 .   ? 168.006 165.253 132.835 1.00 81.60  ? 803 CPL B H211 1 
HETATM 12920 H H212 . CPL H 4 .   ? 167.414 163.721 132.262 1.00 81.56  ? 803 CPL B H212 1 
HETATM 12921 H H221 . CPL H 4 .   ? 169.408 163.354 130.846 1.00 82.09  ? 803 CPL B H221 1 
HETATM 12922 H H222 . CPL H 4 .   ? 170.344 164.535 131.716 1.00 84.79  ? 803 CPL B H222 1 
HETATM 12923 H H231 . CPL H 4 .   ? 167.930 165.177 129.889 1.00 82.88  ? 803 CPL B H231 1 
HETATM 12924 H H232 . CPL H 4 .   ? 169.590 165.248 129.416 1.00 82.37  ? 803 CPL B H232 1 
HETATM 12925 H H241 . CPL H 4 .   ? 169.687 167.444 130.176 1.00 81.96  ? 803 CPL B H241 1 
HETATM 12926 H H242 . CPL H 4 .   ? 169.574 166.840 131.790 1.00 83.20  ? 803 CPL B H242 1 
HETATM 12927 H H251 . CPL H 4 .   ? 167.681 168.327 131.673 1.00 83.36  ? 803 CPL B H251 1 
HETATM 12928 H H252 . CPL H 4 .   ? 166.912 166.794 131.436 1.00 82.58  ? 803 CPL B H252 1 
HETATM 12929 H H261 . CPL H 4 .   ? 167.763 168.755 129.201 1.00 77.91  ? 803 CPL B H261 1 
HETATM 12930 H H262 . CPL H 4 .   ? 166.106 168.322 129.653 1.00 77.23  ? 803 CPL B H262 1 
HETATM 12931 H H263 . CPL H 4 .   ? 167.141 167.147 128.867 1.00 81.50  ? 803 CPL B H263 1 
HETATM 12932 H H321 . CPL H 4 .   ? 166.858 149.608 130.049 1.00 76.13  ? 803 CPL B H321 1 
HETATM 12933 H H322 . CPL H 4 .   ? 167.972 148.336 129.682 1.00 81.00  ? 803 CPL B H322 1 
HETATM 12934 H H331 . CPL H 4 .   ? 168.853 149.898 128.114 1.00 75.12  ? 803 CPL B H331 1 
HETATM 12935 H H332 . CPL H 4 .   ? 169.724 150.514 129.459 1.00 78.25  ? 803 CPL B H332 1 
HETATM 12936 H H341 . CPL H 4 .   ? 166.933 151.556 128.621 1.00 68.22  ? 803 CPL B H341 1 
HETATM 12937 H H342 . CPL H 4 .   ? 168.432 152.337 128.234 1.00 70.67  ? 803 CPL B H342 1 
HETATM 12938 H H351 . CPL H 4 .   ? 168.900 152.393 130.856 1.00 80.52  ? 803 CPL B H351 1 
HETATM 12939 H H352 . CPL H 4 .   ? 167.231 151.972 131.061 1.00 75.41  ? 803 CPL B H352 1 
HETATM 12940 H H361 . CPL H 4 .   ? 167.128 154.340 131.134 1.00 72.55  ? 803 CPL B H361 1 
HETATM 12941 H H362 . CPL H 4 .   ? 166.597 154.006 129.519 1.00 69.55  ? 803 CPL B H362 1 
HETATM 12942 H H371 . CPL H 4 .   ? 168.859 154.513 128.584 1.00 67.46  ? 803 CPL B H371 1 
HETATM 12943 H H372 . CPL H 4 .   ? 169.531 154.681 130.178 1.00 76.47  ? 803 CPL B H372 1 
HETATM 12944 H H381 . CPL H 4 .   ? 169.105 156.969 129.616 1.00 74.96  ? 803 CPL B H381 1 
HETATM 12945 H H382 . CPL H 4 .   ? 167.693 156.609 130.541 1.00 69.38  ? 803 CPL B H382 1 
HETATM 12946 H H39  . CPL H 4 .   ? 166.963 155.794 127.836 1.00 67.85  ? 803 CPL B H39  1 
HETATM 12947 H H40  . CPL H 4 .   ? 166.340 157.918 127.118 1.00 70.92  ? 803 CPL B H40  1 
HETATM 12948 H H411 . CPL H 4 .   ? 167.963 158.960 129.570 1.00 70.11  ? 803 CPL B H411 1 
HETATM 12949 H H412 . CPL H 4 .   ? 166.492 159.687 129.042 1.00 73.40  ? 803 CPL B H412 1 
HETATM 12950 H H42  . CPL H 4 .   ? 169.154 159.719 127.462 1.00 75.14  ? 803 CPL B H42  1 
HETATM 12951 H H43  . CPL H 4 .   ? 168.269 161.643 126.388 1.00 76.54  ? 803 CPL B H43  1 
HETATM 12952 H H441 . CPL H 4 .   ? 166.101 161.987 128.303 1.00 79.55  ? 803 CPL B H441 1 
HETATM 12953 H H442 . CPL H 4 .   ? 165.516 160.769 127.236 1.00 74.98  ? 803 CPL B H442 1 
HETATM 12954 H H451 . CPL H 4 .   ? 164.782 162.949 126.348 1.00 77.50  ? 803 CPL B H451 1 
HETATM 12955 H H452 . CPL H 4 .   ? 165.899 162.285 125.200 1.00 78.89  ? 803 CPL B H452 1 
HETATM 12956 H H461 . CPL H 4 .   ? 167.701 163.791 125.902 1.00 76.80  ? 803 CPL B H461 1 
HETATM 12957 H H462 . CPL H 4 .   ? 166.956 164.106 127.439 1.00 81.99  ? 803 CPL B H462 1 
HETATM 12958 H H471 . CPL H 4 .   ? 166.706 166.031 125.712 1.00 82.50  ? 803 CPL B H471 1 
HETATM 12959 H H472 . CPL H 4 .   ? 165.206 165.526 126.430 1.00 80.72  ? 803 CPL B H472 1 
HETATM 12960 H H481 . CPL H 4 .   ? 164.552 164.230 124.450 1.00 72.93  ? 803 CPL B H481 1 
HETATM 12961 H H482 . CPL H 4 .   ? 166.168 164.317 123.749 1.00 75.36  ? 803 CPL B H482 1 
HETATM 12962 H H483 . CPL H 4 .   ? 165.174 165.758 123.832 1.00 72.53  ? 803 CPL B H483 1 
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