data_9DWQ
# 
_entry.id   9DWQ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9DWQ         pdb_00009dwq 10.2210/pdb9dwq/pdb 
WWPDB D_1000288978 ?            ?                   
EMDB  EMD-47260    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-12 ? 
2 'EM metadata'     1 0 2025-03-12 ? 
3 FSC               1 0 2025-03-12 ? 
4 'Half map'        1 0 2025-03-12 1 
5 'Half map'        1 0 2025-03-12 2 
6 Image             1 0 2025-03-12 ? 
7 Mask              1 0 2025-03-12 1 
8 'Primary map'     1 0 2025-03-12 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 Mask              repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DWQ 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-09 
_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        'PKD2 ion channel, F629S variant' 
_pdbx_database_related.db_id          EMD-47260 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              paul.decaen@northwestern.edu 
_pdbx_contact_author.name_first         Paul 
_pdbx_contact_author.name_last          DeCaen 
_pdbx_contact_author.name_mi            G 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8776-983X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Esarte Palomero, O.' 1 0000-0003-2022-3140 
'DeCaen, P.G.'        2 0000-0001-8776-983X 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'PKD2 ion channel, F629S variant' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Esarte Palomero, O.' 1 0000-0003-2022-3140 
primary 'DeCaen, P.G.'        2 0000-0001-8776-983X 
# 
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 Polycystin-2  85043.344 4 ? F629S ? 
'PKD2 variant F629S (residues 52-793) was expressed with an N-terminal StrepII-MBP-TEV cleaved prior to macromolecular analysis' 
2 non-polymer syn 'CALCIUM ION' 40.078    1 ? ?     ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;PC2,Autosomal dominant polycystic kidney disease type II protein,Polycystic kidney disease 2 protein,Polycystwin,R48321,Transient receptor potential cation channel subfamily P member 2
;
# 
_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       
;GEIEMQRIRQAAARDPPAGAAASPSPPLSSCSRQAWSRDNPGFEAEEEEEEVEGEEGGMVVEMDVEWRPGSRRSAASSAV
SSVGARSRGLGGYHGAGHPSGRRRRREDQGPPCPSPVGGGDPLHRHLPLEGQPPRVAWAERLVRGLRGLWGTRLMEESST
NREKYLKSVLRELVTYLLFLIVLCILTYGMMSSNVYYYTRMMSQLFLDTPVSKTEKTNFKTLSSMEDFWKFTEGSLLDGL
YWKMQPSNQTEADNRSFIFYENLLLGVPRIRQLRVRNGSCSIPQDLRDEIKECYDVYSVSSEDRAPFGPRNGTAWIYTSE
KDLNGSSHWGIIATYSGAGYYLDLSRTREETAAQVASLKKNVWLDRGTRATFIDFSVYNANINLFCVVRLLVEFPATGGV
IPSWQFQPLKLIRYVTTFDFFLAACEIIFCFFIFYYVVEEILEIRIHKLHYFRSFWNCLDVVIVVLSVVAIGINIYRTSN
VEVLLQFLEDQNTFPNFEHLAYWQIQFNNIAAVTVFFVWIKLFKFINFNRTMSQLSTTMSRCAKDLFGFAIMFFIIFLAY
AQLAYLVFGTQVDDFSTSQECIFTQFRIILGDINFAEIEEANRVLGPIYFTTFVFFMFFILLNMFLAIINDTYSEVKSDL
AQQKAEMELSDLIRKGYHKALVKLKLKKNTVDDISESLRQGGGKLNFDELRQDLKGKGHTDAEIEAIFTKYDQDGDQELT
EHEHQQMRDDLEKEREDLDLD
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GEIEMQRIRQAAARDPPAGAAASPSPPLSSCSRQAWSRDNPGFEAEEEEEEVEGEEGGMVVEMDVEWRPGSRRSAASSAV
SSVGARSRGLGGYHGAGHPSGRRRRREDQGPPCPSPVGGGDPLHRHLPLEGQPPRVAWAERLVRGLRGLWGTRLMEESST
NREKYLKSVLRELVTYLLFLIVLCILTYGMMSSNVYYYTRMMSQLFLDTPVSKTEKTNFKTLSSMEDFWKFTEGSLLDGL
YWKMQPSNQTEADNRSFIFYENLLLGVPRIRQLRVRNGSCSIPQDLRDEIKECYDVYSVSSEDRAPFGPRNGTAWIYTSE
KDLNGSSHWGIIATYSGAGYYLDLSRTREETAAQVASLKKNVWLDRGTRATFIDFSVYNANINLFCVVRLLVEFPATGGV
IPSWQFQPLKLIRYVTTFDFFLAACEIIFCFFIFYYVVEEILEIRIHKLHYFRSFWNCLDVVIVVLSVVAIGINIYRTSN
VEVLLQFLEDQNTFPNFEHLAYWQIQFNNIAAVTVFFVWIKLFKFINFNRTMSQLSTTMSRCAKDLFGFAIMFFIIFLAY
AQLAYLVFGTQVDDFSTSQECIFTQFRIILGDINFAEIEEANRVLGPIYFTTFVFFMFFILLNMFLAIINDTYSEVKSDL
AQQKAEMELSDLIRKGYHKALVKLKLKKNTVDDISESLRQGGGKLNFDELRQDLKGKGHTDAEIEAIFTKYDQDGDQELT
EHEHQQMRDDLEKEREDLDLD
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'CALCIUM ION' 
_pdbx_entity_nonpoly.comp_id     CA 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   GLU n 
1 3   ILE n 
1 4   GLU n 
1 5   MET n 
1 6   GLN n 
1 7   ARG n 
1 8   ILE n 
1 9   ARG n 
1 10  GLN n 
1 11  ALA n 
1 12  ALA n 
1 13  ALA n 
1 14  ARG n 
1 15  ASP n 
1 16  PRO n 
1 17  PRO n 
1 18  ALA n 
1 19  GLY n 
1 20  ALA n 
1 21  ALA n 
1 22  ALA n 
1 23  SER n 
1 24  PRO n 
1 25  SER n 
1 26  PRO n 
1 27  PRO n 
1 28  LEU n 
1 29  SER n 
1 30  SER n 
1 31  CYS n 
1 32  SER n 
1 33  ARG n 
1 34  GLN n 
1 35  ALA n 
1 36  TRP n 
1 37  SER n 
1 38  ARG n 
1 39  ASP n 
1 40  ASN n 
1 41  PRO n 
1 42  GLY n 
1 43  PHE n 
1 44  GLU n 
1 45  ALA n 
1 46  GLU n 
1 47  GLU n 
1 48  GLU n 
1 49  GLU n 
1 50  GLU n 
1 51  GLU n 
1 52  VAL n 
1 53  GLU n 
1 54  GLY n 
1 55  GLU n 
1 56  GLU n 
1 57  GLY n 
1 58  GLY n 
1 59  MET n 
1 60  VAL n 
1 61  VAL n 
1 62  GLU n 
1 63  MET n 
1 64  ASP n 
1 65  VAL n 
1 66  GLU n 
1 67  TRP n 
1 68  ARG n 
1 69  PRO n 
1 70  GLY n 
1 71  SER n 
1 72  ARG n 
1 73  ARG n 
1 74  SER n 
1 75  ALA n 
1 76  ALA n 
1 77  SER n 
1 78  SER n 
1 79  ALA n 
1 80  VAL n 
1 81  SER n 
1 82  SER n 
1 83  VAL n 
1 84  GLY n 
1 85  ALA n 
1 86  ARG n 
1 87  SER n 
1 88  ARG n 
1 89  GLY n 
1 90  LEU n 
1 91  GLY n 
1 92  GLY n 
1 93  TYR n 
1 94  HIS n 
1 95  GLY n 
1 96  ALA n 
1 97  GLY n 
1 98  HIS n 
1 99  PRO n 
1 100 SER n 
1 101 GLY n 
1 102 ARG n 
1 103 ARG n 
1 104 ARG n 
1 105 ARG n 
1 106 ARG n 
1 107 GLU n 
1 108 ASP n 
1 109 GLN n 
1 110 GLY n 
1 111 PRO n 
1 112 PRO n 
1 113 CYS n 
1 114 PRO n 
1 115 SER n 
1 116 PRO n 
1 117 VAL n 
1 118 GLY n 
1 119 GLY n 
1 120 GLY n 
1 121 ASP n 
1 122 PRO n 
1 123 LEU n 
1 124 HIS n 
1 125 ARG n 
1 126 HIS n 
1 127 LEU n 
1 128 PRO n 
1 129 LEU n 
1 130 GLU n 
1 131 GLY n 
1 132 GLN n 
1 133 PRO n 
1 134 PRO n 
1 135 ARG n 
1 136 VAL n 
1 137 ALA n 
1 138 TRP n 
1 139 ALA n 
1 140 GLU n 
1 141 ARG n 
1 142 LEU n 
1 143 VAL n 
1 144 ARG n 
1 145 GLY n 
1 146 LEU n 
1 147 ARG n 
1 148 GLY n 
1 149 LEU n 
1 150 TRP n 
1 151 GLY n 
1 152 THR n 
1 153 ARG n 
1 154 LEU n 
1 155 MET n 
1 156 GLU n 
1 157 GLU n 
1 158 SER n 
1 159 SER n 
1 160 THR n 
1 161 ASN n 
1 162 ARG n 
1 163 GLU n 
1 164 LYS n 
1 165 TYR n 
1 166 LEU n 
1 167 LYS n 
1 168 SER n 
1 169 VAL n 
1 170 LEU n 
1 171 ARG n 
1 172 GLU n 
1 173 LEU n 
1 174 VAL n 
1 175 THR n 
1 176 TYR n 
1 177 LEU n 
1 178 LEU n 
1 179 PHE n 
1 180 LEU n 
1 181 ILE n 
1 182 VAL n 
1 183 LEU n 
1 184 CYS n 
1 185 ILE n 
1 186 LEU n 
1 187 THR n 
1 188 TYR n 
1 189 GLY n 
1 190 MET n 
1 191 MET n 
1 192 SER n 
1 193 SER n 
1 194 ASN n 
1 195 VAL n 
1 196 TYR n 
1 197 TYR n 
1 198 TYR n 
1 199 THR n 
1 200 ARG n 
1 201 MET n 
1 202 MET n 
1 203 SER n 
1 204 GLN n 
1 205 LEU n 
1 206 PHE n 
1 207 LEU n 
1 208 ASP n 
1 209 THR n 
1 210 PRO n 
1 211 VAL n 
1 212 SER n 
1 213 LYS n 
1 214 THR n 
1 215 GLU n 
1 216 LYS n 
1 217 THR n 
1 218 ASN n 
1 219 PHE n 
1 220 LYS n 
1 221 THR n 
1 222 LEU n 
1 223 SER n 
1 224 SER n 
1 225 MET n 
1 226 GLU n 
1 227 ASP n 
1 228 PHE n 
1 229 TRP n 
1 230 LYS n 
1 231 PHE n 
1 232 THR n 
1 233 GLU n 
1 234 GLY n 
1 235 SER n 
1 236 LEU n 
1 237 LEU n 
1 238 ASP n 
1 239 GLY n 
1 240 LEU n 
1 241 TYR n 
1 242 TRP n 
1 243 LYS n 
1 244 MET n 
1 245 GLN n 
1 246 PRO n 
1 247 SER n 
1 248 ASN n 
1 249 GLN n 
1 250 THR n 
1 251 GLU n 
1 252 ALA n 
1 253 ASP n 
1 254 ASN n 
1 255 ARG n 
1 256 SER n 
1 257 PHE n 
1 258 ILE n 
1 259 PHE n 
1 260 TYR n 
1 261 GLU n 
1 262 ASN n 
1 263 LEU n 
1 264 LEU n 
1 265 LEU n 
1 266 GLY n 
1 267 VAL n 
1 268 PRO n 
1 269 ARG n 
1 270 ILE n 
1 271 ARG n 
1 272 GLN n 
1 273 LEU n 
1 274 ARG n 
1 275 VAL n 
1 276 ARG n 
1 277 ASN n 
1 278 GLY n 
1 279 SER n 
1 280 CYS n 
1 281 SER n 
1 282 ILE n 
1 283 PRO n 
1 284 GLN n 
1 285 ASP n 
1 286 LEU n 
1 287 ARG n 
1 288 ASP n 
1 289 GLU n 
1 290 ILE n 
1 291 LYS n 
1 292 GLU n 
1 293 CYS n 
1 294 TYR n 
1 295 ASP n 
1 296 VAL n 
1 297 TYR n 
1 298 SER n 
1 299 VAL n 
1 300 SER n 
1 301 SER n 
1 302 GLU n 
1 303 ASP n 
1 304 ARG n 
1 305 ALA n 
1 306 PRO n 
1 307 PHE n 
1 308 GLY n 
1 309 PRO n 
1 310 ARG n 
1 311 ASN n 
1 312 GLY n 
1 313 THR n 
1 314 ALA n 
1 315 TRP n 
1 316 ILE n 
1 317 TYR n 
1 318 THR n 
1 319 SER n 
1 320 GLU n 
1 321 LYS n 
1 322 ASP n 
1 323 LEU n 
1 324 ASN n 
1 325 GLY n 
1 326 SER n 
1 327 SER n 
1 328 HIS n 
1 329 TRP n 
1 330 GLY n 
1 331 ILE n 
1 332 ILE n 
1 333 ALA n 
1 334 THR n 
1 335 TYR n 
1 336 SER n 
1 337 GLY n 
1 338 ALA n 
1 339 GLY n 
1 340 TYR n 
1 341 TYR n 
1 342 LEU n 
1 343 ASP n 
1 344 LEU n 
1 345 SER n 
1 346 ARG n 
1 347 THR n 
1 348 ARG n 
1 349 GLU n 
1 350 GLU n 
1 351 THR n 
1 352 ALA n 
1 353 ALA n 
1 354 GLN n 
1 355 VAL n 
1 356 ALA n 
1 357 SER n 
1 358 LEU n 
1 359 LYS n 
1 360 LYS n 
1 361 ASN n 
1 362 VAL n 
1 363 TRP n 
1 364 LEU n 
1 365 ASP n 
1 366 ARG n 
1 367 GLY n 
1 368 THR n 
1 369 ARG n 
1 370 ALA n 
1 371 THR n 
1 372 PHE n 
1 373 ILE n 
1 374 ASP n 
1 375 PHE n 
1 376 SER n 
1 377 VAL n 
1 378 TYR n 
1 379 ASN n 
1 380 ALA n 
1 381 ASN n 
1 382 ILE n 
1 383 ASN n 
1 384 LEU n 
1 385 PHE n 
1 386 CYS n 
1 387 VAL n 
1 388 VAL n 
1 389 ARG n 
1 390 LEU n 
1 391 LEU n 
1 392 VAL n 
1 393 GLU n 
1 394 PHE n 
1 395 PRO n 
1 396 ALA n 
1 397 THR n 
1 398 GLY n 
1 399 GLY n 
1 400 VAL n 
1 401 ILE n 
1 402 PRO n 
1 403 SER n 
1 404 TRP n 
1 405 GLN n 
1 406 PHE n 
1 407 GLN n 
1 408 PRO n 
1 409 LEU n 
1 410 LYS n 
1 411 LEU n 
1 412 ILE n 
1 413 ARG n 
1 414 TYR n 
1 415 VAL n 
1 416 THR n 
1 417 THR n 
1 418 PHE n 
1 419 ASP n 
1 420 PHE n 
1 421 PHE n 
1 422 LEU n 
1 423 ALA n 
1 424 ALA n 
1 425 CYS n 
1 426 GLU n 
1 427 ILE n 
1 428 ILE n 
1 429 PHE n 
1 430 CYS n 
1 431 PHE n 
1 432 PHE n 
1 433 ILE n 
1 434 PHE n 
1 435 TYR n 
1 436 TYR n 
1 437 VAL n 
1 438 VAL n 
1 439 GLU n 
1 440 GLU n 
1 441 ILE n 
1 442 LEU n 
1 443 GLU n 
1 444 ILE n 
1 445 ARG n 
1 446 ILE n 
1 447 HIS n 
1 448 LYS n 
1 449 LEU n 
1 450 HIS n 
1 451 TYR n 
1 452 PHE n 
1 453 ARG n 
1 454 SER n 
1 455 PHE n 
1 456 TRP n 
1 457 ASN n 
1 458 CYS n 
1 459 LEU n 
1 460 ASP n 
1 461 VAL n 
1 462 VAL n 
1 463 ILE n 
1 464 VAL n 
1 465 VAL n 
1 466 LEU n 
1 467 SER n 
1 468 VAL n 
1 469 VAL n 
1 470 ALA n 
1 471 ILE n 
1 472 GLY n 
1 473 ILE n 
1 474 ASN n 
1 475 ILE n 
1 476 TYR n 
1 477 ARG n 
1 478 THR n 
1 479 SER n 
1 480 ASN n 
1 481 VAL n 
1 482 GLU n 
1 483 VAL n 
1 484 LEU n 
1 485 LEU n 
1 486 GLN n 
1 487 PHE n 
1 488 LEU n 
1 489 GLU n 
1 490 ASP n 
1 491 GLN n 
1 492 ASN n 
1 493 THR n 
1 494 PHE n 
1 495 PRO n 
1 496 ASN n 
1 497 PHE n 
1 498 GLU n 
1 499 HIS n 
1 500 LEU n 
1 501 ALA n 
1 502 TYR n 
1 503 TRP n 
1 504 GLN n 
1 505 ILE n 
1 506 GLN n 
1 507 PHE n 
1 508 ASN n 
1 509 ASN n 
1 510 ILE n 
1 511 ALA n 
1 512 ALA n 
1 513 VAL n 
1 514 THR n 
1 515 VAL n 
1 516 PHE n 
1 517 PHE n 
1 518 VAL n 
1 519 TRP n 
1 520 ILE n 
1 521 LYS n 
1 522 LEU n 
1 523 PHE n 
1 524 LYS n 
1 525 PHE n 
1 526 ILE n 
1 527 ASN n 
1 528 PHE n 
1 529 ASN n 
1 530 ARG n 
1 531 THR n 
1 532 MET n 
1 533 SER n 
1 534 GLN n 
1 535 LEU n 
1 536 SER n 
1 537 THR n 
1 538 THR n 
1 539 MET n 
1 540 SER n 
1 541 ARG n 
1 542 CYS n 
1 543 ALA n 
1 544 LYS n 
1 545 ASP n 
1 546 LEU n 
1 547 PHE n 
1 548 GLY n 
1 549 PHE n 
1 550 ALA n 
1 551 ILE n 
1 552 MET n 
1 553 PHE n 
1 554 PHE n 
1 555 ILE n 
1 556 ILE n 
1 557 PHE n 
1 558 LEU n 
1 559 ALA n 
1 560 TYR n 
1 561 ALA n 
1 562 GLN n 
1 563 LEU n 
1 564 ALA n 
1 565 TYR n 
1 566 LEU n 
1 567 VAL n 
1 568 PHE n 
1 569 GLY n 
1 570 THR n 
1 571 GLN n 
1 572 VAL n 
1 573 ASP n 
1 574 ASP n 
1 575 PHE n 
1 576 SER n 
1 577 THR n 
1 578 SER n 
1 579 GLN n 
1 580 GLU n 
1 581 CYS n 
1 582 ILE n 
1 583 PHE n 
1 584 THR n 
1 585 GLN n 
1 586 PHE n 
1 587 ARG n 
1 588 ILE n 
1 589 ILE n 
1 590 LEU n 
1 591 GLY n 
1 592 ASP n 
1 593 ILE n 
1 594 ASN n 
1 595 PHE n 
1 596 ALA n 
1 597 GLU n 
1 598 ILE n 
1 599 GLU n 
1 600 GLU n 
1 601 ALA n 
1 602 ASN n 
1 603 ARG n 
1 604 VAL n 
1 605 LEU n 
1 606 GLY n 
1 607 PRO n 
1 608 ILE n 
1 609 TYR n 
1 610 PHE n 
1 611 THR n 
1 612 THR n 
1 613 PHE n 
1 614 VAL n 
1 615 PHE n 
1 616 PHE n 
1 617 MET n 
1 618 PHE n 
1 619 PHE n 
1 620 ILE n 
1 621 LEU n 
1 622 LEU n 
1 623 ASN n 
1 624 MET n 
1 625 PHE n 
1 626 LEU n 
1 627 ALA n 
1 628 ILE n 
1 629 ILE n 
1 630 ASN n 
1 631 ASP n 
1 632 THR n 
1 633 TYR n 
1 634 SER n 
1 635 GLU n 
1 636 VAL n 
1 637 LYS n 
1 638 SER n 
1 639 ASP n 
1 640 LEU n 
1 641 ALA n 
1 642 GLN n 
1 643 GLN n 
1 644 LYS n 
1 645 ALA n 
1 646 GLU n 
1 647 MET n 
1 648 GLU n 
1 649 LEU n 
1 650 SER n 
1 651 ASP n 
1 652 LEU n 
1 653 ILE n 
1 654 ARG n 
1 655 LYS n 
1 656 GLY n 
1 657 TYR n 
1 658 HIS n 
1 659 LYS n 
1 660 ALA n 
1 661 LEU n 
1 662 VAL n 
1 663 LYS n 
1 664 LEU n 
1 665 LYS n 
1 666 LEU n 
1 667 LYS n 
1 668 LYS n 
1 669 ASN n 
1 670 THR n 
1 671 VAL n 
1 672 ASP n 
1 673 ASP n 
1 674 ILE n 
1 675 SER n 
1 676 GLU n 
1 677 SER n 
1 678 LEU n 
1 679 ARG n 
1 680 GLN n 
1 681 GLY n 
1 682 GLY n 
1 683 GLY n 
1 684 LYS n 
1 685 LEU n 
1 686 ASN n 
1 687 PHE n 
1 688 ASP n 
1 689 GLU n 
1 690 LEU n 
1 691 ARG n 
1 692 GLN n 
1 693 ASP n 
1 694 LEU n 
1 695 LYS n 
1 696 GLY n 
1 697 LYS n 
1 698 GLY n 
1 699 HIS n 
1 700 THR n 
1 701 ASP n 
1 702 ALA n 
1 703 GLU n 
1 704 ILE n 
1 705 GLU n 
1 706 ALA n 
1 707 ILE n 
1 708 PHE n 
1 709 THR n 
1 710 LYS n 
1 711 TYR n 
1 712 ASP n 
1 713 GLN n 
1 714 ASP n 
1 715 GLY n 
1 716 ASP n 
1 717 GLN n 
1 718 GLU n 
1 719 LEU n 
1 720 THR n 
1 721 GLU n 
1 722 HIS n 
1 723 GLU n 
1 724 HIS n 
1 725 GLN n 
1 726 GLN n 
1 727 MET n 
1 728 ARG n 
1 729 ASP n 
1 730 ASP n 
1 731 LEU n 
1 732 GLU n 
1 733 LYS n 
1 734 GLU n 
1 735 ARG n 
1 736 GLU n 
1 737 ASP n 
1 738 LEU n 
1 739 ASP n 
1 740 LEU n 
1 741 ASP 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                   741 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'PKD2, TRPP2' 
_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            expi293 
_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          Plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pCMV 
_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 
CA  non-polymer         . 'CALCIUM ION'   ? 'Ca 2'           40.078  
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   52  ?   ?   ?   A . n 
A 1 2   GLU 2   53  ?   ?   ?   A . n 
A 1 3   ILE 3   54  ?   ?   ?   A . n 
A 1 4   GLU 4   55  ?   ?   ?   A . n 
A 1 5   MET 5   56  ?   ?   ?   A . n 
A 1 6   GLN 6   57  ?   ?   ?   A . n 
A 1 7   ARG 7   58  ?   ?   ?   A . n 
A 1 8   ILE 8   59  ?   ?   ?   A . n 
A 1 9   ARG 9   60  ?   ?   ?   A . n 
A 1 10  GLN 10  61  ?   ?   ?   A . n 
A 1 11  ALA 11  62  ?   ?   ?   A . n 
A 1 12  ALA 12  63  ?   ?   ?   A . n 
A 1 13  ALA 13  64  ?   ?   ?   A . n 
A 1 14  ARG 14  65  ?   ?   ?   A . n 
A 1 15  ASP 15  66  ?   ?   ?   A . n 
A 1 16  PRO 16  67  ?   ?   ?   A . n 
A 1 17  PRO 17  68  ?   ?   ?   A . n 
A 1 18  ALA 18  69  ?   ?   ?   A . n 
A 1 19  GLY 19  70  ?   ?   ?   A . n 
A 1 20  ALA 20  71  ?   ?   ?   A . n 
A 1 21  ALA 21  72  ?   ?   ?   A . n 
A 1 22  ALA 22  73  ?   ?   ?   A . n 
A 1 23  SER 23  74  ?   ?   ?   A . n 
A 1 24  PRO 24  75  ?   ?   ?   A . n 
A 1 25  SER 25  76  ?   ?   ?   A . n 
A 1 26  PRO 26  77  ?   ?   ?   A . n 
A 1 27  PRO 27  78  ?   ?   ?   A . n 
A 1 28  LEU 28  79  ?   ?   ?   A . n 
A 1 29  SER 29  80  ?   ?   ?   A . n 
A 1 30  SER 30  81  ?   ?   ?   A . n 
A 1 31  CYS 31  82  ?   ?   ?   A . n 
A 1 32  SER 32  83  ?   ?   ?   A . n 
A 1 33  ARG 33  84  ?   ?   ?   A . n 
A 1 34  GLN 34  85  ?   ?   ?   A . n 
A 1 35  ALA 35  86  ?   ?   ?   A . n 
A 1 36  TRP 36  87  ?   ?   ?   A . n 
A 1 37  SER 37  88  ?   ?   ?   A . n 
A 1 38  ARG 38  89  ?   ?   ?   A . n 
A 1 39  ASP 39  90  ?   ?   ?   A . n 
A 1 40  ASN 40  91  ?   ?   ?   A . n 
A 1 41  PRO 41  92  ?   ?   ?   A . n 
A 1 42  GLY 42  93  ?   ?   ?   A . n 
A 1 43  PHE 43  94  ?   ?   ?   A . n 
A 1 44  GLU 44  95  ?   ?   ?   A . n 
A 1 45  ALA 45  96  ?   ?   ?   A . n 
A 1 46  GLU 46  97  ?   ?   ?   A . n 
A 1 47  GLU 47  98  ?   ?   ?   A . n 
A 1 48  GLU 48  99  ?   ?   ?   A . n 
A 1 49  GLU 49  100 ?   ?   ?   A . n 
A 1 50  GLU 50  101 ?   ?   ?   A . n 
A 1 51  GLU 51  102 ?   ?   ?   A . n 
A 1 52  VAL 52  103 ?   ?   ?   A . n 
A 1 53  GLU 53  104 ?   ?   ?   A . n 
A 1 54  GLY 54  105 ?   ?   ?   A . n 
A 1 55  GLU 55  106 ?   ?   ?   A . n 
A 1 56  GLU 56  107 ?   ?   ?   A . n 
A 1 57  GLY 57  108 ?   ?   ?   A . n 
A 1 58  GLY 58  109 ?   ?   ?   A . n 
A 1 59  MET 59  110 ?   ?   ?   A . n 
A 1 60  VAL 60  111 ?   ?   ?   A . n 
A 1 61  VAL 61  112 ?   ?   ?   A . n 
A 1 62  GLU 62  113 ?   ?   ?   A . n 
A 1 63  MET 63  114 ?   ?   ?   A . n 
A 1 64  ASP 64  115 ?   ?   ?   A . n 
A 1 65  VAL 65  116 ?   ?   ?   A . n 
A 1 66  GLU 66  117 ?   ?   ?   A . n 
A 1 67  TRP 67  118 ?   ?   ?   A . n 
A 1 68  ARG 68  119 ?   ?   ?   A . n 
A 1 69  PRO 69  120 ?   ?   ?   A . n 
A 1 70  GLY 70  121 ?   ?   ?   A . n 
A 1 71  SER 71  122 ?   ?   ?   A . n 
A 1 72  ARG 72  123 ?   ?   ?   A . n 
A 1 73  ARG 73  124 ?   ?   ?   A . n 
A 1 74  SER 74  125 ?   ?   ?   A . n 
A 1 75  ALA 75  126 ?   ?   ?   A . n 
A 1 76  ALA 76  127 ?   ?   ?   A . n 
A 1 77  SER 77  128 ?   ?   ?   A . n 
A 1 78  SER 78  129 ?   ?   ?   A . n 
A 1 79  ALA 79  130 ?   ?   ?   A . n 
A 1 80  VAL 80  131 ?   ?   ?   A . n 
A 1 81  SER 81  132 ?   ?   ?   A . n 
A 1 82  SER 82  133 ?   ?   ?   A . n 
A 1 83  VAL 83  134 ?   ?   ?   A . n 
A 1 84  GLY 84  135 ?   ?   ?   A . n 
A 1 85  ALA 85  136 ?   ?   ?   A . n 
A 1 86  ARG 86  137 ?   ?   ?   A . n 
A 1 87  SER 87  138 ?   ?   ?   A . n 
A 1 88  ARG 88  139 ?   ?   ?   A . n 
A 1 89  GLY 89  140 ?   ?   ?   A . n 
A 1 90  LEU 90  141 ?   ?   ?   A . n 
A 1 91  GLY 91  142 ?   ?   ?   A . n 
A 1 92  GLY 92  143 ?   ?   ?   A . n 
A 1 93  TYR 93  144 ?   ?   ?   A . n 
A 1 94  HIS 94  145 ?   ?   ?   A . n 
A 1 95  GLY 95  146 ?   ?   ?   A . n 
A 1 96  ALA 96  147 ?   ?   ?   A . n 
A 1 97  GLY 97  148 ?   ?   ?   A . n 
A 1 98  HIS 98  149 ?   ?   ?   A . n 
A 1 99  PRO 99  150 ?   ?   ?   A . n 
A 1 100 SER 100 151 ?   ?   ?   A . n 
A 1 101 GLY 101 152 ?   ?   ?   A . n 
A 1 102 ARG 102 153 ?   ?   ?   A . n 
A 1 103 ARG 103 154 ?   ?   ?   A . n 
A 1 104 ARG 104 155 ?   ?   ?   A . n 
A 1 105 ARG 105 156 ?   ?   ?   A . n 
A 1 106 ARG 106 157 ?   ?   ?   A . n 
A 1 107 GLU 107 158 ?   ?   ?   A . n 
A 1 108 ASP 108 159 ?   ?   ?   A . n 
A 1 109 GLN 109 160 ?   ?   ?   A . n 
A 1 110 GLY 110 161 ?   ?   ?   A . n 
A 1 111 PRO 111 162 ?   ?   ?   A . n 
A 1 112 PRO 112 163 ?   ?   ?   A . n 
A 1 113 CYS 113 164 ?   ?   ?   A . n 
A 1 114 PRO 114 165 ?   ?   ?   A . n 
A 1 115 SER 115 166 ?   ?   ?   A . n 
A 1 116 PRO 116 167 ?   ?   ?   A . n 
A 1 117 VAL 117 168 ?   ?   ?   A . n 
A 1 118 GLY 118 169 ?   ?   ?   A . n 
A 1 119 GLY 119 170 ?   ?   ?   A . n 
A 1 120 GLY 120 171 ?   ?   ?   A . n 
A 1 121 ASP 121 172 ?   ?   ?   A . n 
A 1 122 PRO 122 173 ?   ?   ?   A . n 
A 1 123 LEU 123 174 ?   ?   ?   A . n 
A 1 124 HIS 124 175 ?   ?   ?   A . n 
A 1 125 ARG 125 176 ?   ?   ?   A . n 
A 1 126 HIS 126 177 ?   ?   ?   A . n 
A 1 127 LEU 127 178 ?   ?   ?   A . n 
A 1 128 PRO 128 179 ?   ?   ?   A . n 
A 1 129 LEU 129 180 ?   ?   ?   A . n 
A 1 130 GLU 130 181 ?   ?   ?   A . n 
A 1 131 GLY 131 182 ?   ?   ?   A . n 
A 1 132 GLN 132 183 ?   ?   ?   A . n 
A 1 133 PRO 133 184 ?   ?   ?   A . n 
A 1 134 PRO 134 185 ?   ?   ?   A . n 
A 1 135 ARG 135 186 ?   ?   ?   A . n 
A 1 136 VAL 136 187 ?   ?   ?   A . n 
A 1 137 ALA 137 188 ?   ?   ?   A . n 
A 1 138 TRP 138 189 ?   ?   ?   A . n 
A 1 139 ALA 139 190 ?   ?   ?   A . n 
A 1 140 GLU 140 191 ?   ?   ?   A . n 
A 1 141 ARG 141 192 ?   ?   ?   A . n 
A 1 142 LEU 142 193 ?   ?   ?   A . n 
A 1 143 VAL 143 194 ?   ?   ?   A . n 
A 1 144 ARG 144 195 ?   ?   ?   A . n 
A 1 145 GLY 145 196 ?   ?   ?   A . n 
A 1 146 LEU 146 197 ?   ?   ?   A . n 
A 1 147 ARG 147 198 ?   ?   ?   A . n 
A 1 148 GLY 148 199 ?   ?   ?   A . n 
A 1 149 LEU 149 200 ?   ?   ?   A . n 
A 1 150 TRP 150 201 ?   ?   ?   A . n 
A 1 151 GLY 151 202 ?   ?   ?   A . n 
A 1 152 THR 152 203 ?   ?   ?   A . n 
A 1 153 ARG 153 204 ?   ?   ?   A . n 
A 1 154 LEU 154 205 ?   ?   ?   A . n 
A 1 155 MET 155 206 ?   ?   ?   A . n 
A 1 156 GLU 156 207 ?   ?   ?   A . n 
A 1 157 GLU 157 208 ?   ?   ?   A . n 
A 1 158 SER 158 209 ?   ?   ?   A . n 
A 1 159 SER 159 210 ?   ?   ?   A . n 
A 1 160 THR 160 211 ?   ?   ?   A . n 
A 1 161 ASN 161 212 ?   ?   ?   A . n 
A 1 162 ARG 162 213 ?   ?   ?   A . n 
A 1 163 GLU 163 214 214 GLU GLU A . n 
A 1 164 LYS 164 215 215 LYS LYS A . n 
A 1 165 TYR 165 216 216 TYR TYR A . n 
A 1 166 LEU 166 217 217 LEU LEU A . n 
A 1 167 LYS 167 218 218 LYS LYS A . n 
A 1 168 SER 168 219 219 SER SER A . n 
A 1 169 VAL 169 220 220 VAL VAL A . n 
A 1 170 LEU 170 221 221 LEU LEU A . n 
A 1 171 ARG 171 222 222 ARG ARG A . n 
A 1 172 GLU 172 223 223 GLU GLU A . n 
A 1 173 LEU 173 224 224 LEU LEU A . n 
A 1 174 VAL 174 225 225 VAL VAL A . n 
A 1 175 THR 175 226 226 THR THR A . n 
A 1 176 TYR 176 227 227 TYR TYR A . n 
A 1 177 LEU 177 228 228 LEU LEU A . n 
A 1 178 LEU 178 229 229 LEU LEU A . n 
A 1 179 PHE 179 230 230 PHE PHE A . n 
A 1 180 LEU 180 231 231 LEU LEU A . n 
A 1 181 ILE 181 232 232 ILE ILE A . n 
A 1 182 VAL 182 233 233 VAL VAL A . n 
A 1 183 LEU 183 234 234 LEU LEU A . n 
A 1 184 CYS 184 235 235 CYS CYS A . n 
A 1 185 ILE 185 236 236 ILE ILE A . n 
A 1 186 LEU 186 237 237 LEU LEU A . n 
A 1 187 THR 187 238 238 THR THR A . n 
A 1 188 TYR 188 239 239 TYR TYR A . n 
A 1 189 GLY 189 240 240 GLY GLY A . n 
A 1 190 MET 190 241 241 MET MET A . n 
A 1 191 MET 191 242 242 MET MET A . n 
A 1 192 SER 192 243 243 SER SER A . n 
A 1 193 SER 193 244 244 SER SER A . n 
A 1 194 ASN 194 245 245 ASN ASN A . n 
A 1 195 VAL 195 246 246 VAL VAL A . n 
A 1 196 TYR 196 247 247 TYR TYR A . n 
A 1 197 TYR 197 248 248 TYR TYR A . n 
A 1 198 TYR 198 249 249 TYR TYR A . n 
A 1 199 THR 199 250 250 THR THR A . n 
A 1 200 ARG 200 251 251 ARG ARG A . n 
A 1 201 MET 201 252 252 MET MET A . n 
A 1 202 MET 202 253 253 MET MET A . n 
A 1 203 SER 203 254 254 SER SER A . n 
A 1 204 GLN 204 255 255 GLN GLN A . n 
A 1 205 LEU 205 256 256 LEU LEU A . n 
A 1 206 PHE 206 257 257 PHE PHE A . n 
A 1 207 LEU 207 258 258 LEU LEU A . n 
A 1 208 ASP 208 259 259 ASP ASP A . n 
A 1 209 THR 209 260 260 THR THR A . n 
A 1 210 PRO 210 261 261 PRO PRO A . n 
A 1 211 VAL 211 262 262 VAL VAL A . n 
A 1 212 SER 212 263 263 SER SER A . n 
A 1 213 LYS 213 264 264 LYS LYS A . n 
A 1 214 THR 214 265 265 THR THR A . n 
A 1 215 GLU 215 266 266 GLU GLU A . n 
A 1 216 LYS 216 267 267 LYS LYS A . n 
A 1 217 THR 217 268 268 THR THR A . n 
A 1 218 ASN 218 269 269 ASN ASN A . n 
A 1 219 PHE 219 270 270 PHE PHE A . n 
A 1 220 LYS 220 271 271 LYS LYS A . n 
A 1 221 THR 221 272 272 THR THR A . n 
A 1 222 LEU 222 273 273 LEU LEU A . n 
A 1 223 SER 223 274 274 SER SER A . n 
A 1 224 SER 224 275 275 SER SER A . n 
A 1 225 MET 225 276 276 MET MET A . n 
A 1 226 GLU 226 277 277 GLU GLU A . n 
A 1 227 ASP 227 278 278 ASP ASP A . n 
A 1 228 PHE 228 279 279 PHE PHE A . n 
A 1 229 TRP 229 280 280 TRP TRP A . n 
A 1 230 LYS 230 281 281 LYS LYS A . n 
A 1 231 PHE 231 282 282 PHE PHE A . n 
A 1 232 THR 232 283 283 THR THR A . n 
A 1 233 GLU 233 284 284 GLU GLU A . n 
A 1 234 GLY 234 285 285 GLY GLY A . n 
A 1 235 SER 235 286 286 SER SER A . n 
A 1 236 LEU 236 287 287 LEU LEU A . n 
A 1 237 LEU 237 288 288 LEU LEU A . n 
A 1 238 ASP 238 289 289 ASP ASP A . n 
A 1 239 GLY 239 290 290 GLY GLY A . n 
A 1 240 LEU 240 291 291 LEU LEU A . n 
A 1 241 TYR 241 292 292 TYR TYR A . n 
A 1 242 TRP 242 293 293 TRP TRP A . n 
A 1 243 LYS 243 294 294 LYS LYS A . n 
A 1 244 MET 244 295 ?   ?   ?   A . n 
A 1 245 GLN 245 296 ?   ?   ?   A . n 
A 1 246 PRO 246 297 ?   ?   ?   A . n 
A 1 247 SER 247 298 ?   ?   ?   A . n 
A 1 248 ASN 248 299 ?   ?   ?   A . n 
A 1 249 GLN 249 300 ?   ?   ?   A . n 
A 1 250 THR 250 301 ?   ?   ?   A . n 
A 1 251 GLU 251 302 ?   ?   ?   A . n 
A 1 252 ALA 252 303 ?   ?   ?   A . n 
A 1 253 ASP 253 304 ?   ?   ?   A . n 
A 1 254 ASN 254 305 305 ASN ASN A . n 
A 1 255 ARG 255 306 306 ARG ARG A . n 
A 1 256 SER 256 307 307 SER SER A . n 
A 1 257 PHE 257 308 308 PHE PHE A . n 
A 1 258 ILE 258 309 309 ILE ILE A . n 
A 1 259 PHE 259 310 310 PHE PHE A . n 
A 1 260 TYR 260 311 311 TYR TYR A . n 
A 1 261 GLU 261 312 312 GLU GLU A . n 
A 1 262 ASN 262 313 313 ASN ASN A . n 
A 1 263 LEU 263 314 314 LEU LEU A . n 
A 1 264 LEU 264 315 315 LEU LEU A . n 
A 1 265 LEU 265 316 316 LEU LEU A . n 
A 1 266 GLY 266 317 317 GLY GLY A . n 
A 1 267 VAL 267 318 318 VAL VAL A . n 
A 1 268 PRO 268 319 319 PRO PRO A . n 
A 1 269 ARG 269 320 320 ARG ARG A . n 
A 1 270 ILE 270 321 321 ILE ILE A . n 
A 1 271 ARG 271 322 322 ARG ARG A . n 
A 1 272 GLN 272 323 323 GLN GLN A . n 
A 1 273 LEU 273 324 324 LEU LEU A . n 
A 1 274 ARG 274 325 325 ARG ARG A . n 
A 1 275 VAL 275 326 326 VAL VAL A . n 
A 1 276 ARG 276 327 327 ARG ARG A . n 
A 1 277 ASN 277 328 328 ASN ASN A . n 
A 1 278 GLY 278 329 329 GLY GLY A . n 
A 1 279 SER 279 330 330 SER SER A . n 
A 1 280 CYS 280 331 331 CYS CYS A . n 
A 1 281 SER 281 332 332 SER SER A . n 
A 1 282 ILE 282 333 333 ILE ILE A . n 
A 1 283 PRO 283 334 334 PRO PRO A . n 
A 1 284 GLN 284 335 335 GLN GLN A . n 
A 1 285 ASP 285 336 336 ASP ASP A . n 
A 1 286 LEU 286 337 337 LEU LEU A . n 
A 1 287 ARG 287 338 338 ARG ARG A . n 
A 1 288 ASP 288 339 339 ASP ASP A . n 
A 1 289 GLU 289 340 340 GLU GLU A . n 
A 1 290 ILE 290 341 341 ILE ILE A . n 
A 1 291 LYS 291 342 342 LYS LYS A . n 
A 1 292 GLU 292 343 343 GLU GLU A . n 
A 1 293 CYS 293 344 344 CYS CYS A . n 
A 1 294 TYR 294 345 345 TYR TYR A . n 
A 1 295 ASP 295 346 346 ASP ASP A . n 
A 1 296 VAL 296 347 347 VAL VAL A . n 
A 1 297 TYR 297 348 348 TYR TYR A . n 
A 1 298 SER 298 349 349 SER SER A . n 
A 1 299 VAL 299 350 350 VAL VAL A . n 
A 1 300 SER 300 351 351 SER SER A . n 
A 1 301 SER 301 352 352 SER SER A . n 
A 1 302 GLU 302 353 353 GLU GLU A . n 
A 1 303 ASP 303 354 354 ASP ASP A . n 
A 1 304 ARG 304 355 355 ARG ARG A . n 
A 1 305 ALA 305 356 356 ALA ALA A . n 
A 1 306 PRO 306 357 357 PRO PRO A . n 
A 1 307 PHE 307 358 358 PHE PHE A . n 
A 1 308 GLY 308 359 359 GLY GLY A . n 
A 1 309 PRO 309 360 360 PRO PRO A . n 
A 1 310 ARG 310 361 361 ARG ARG A . n 
A 1 311 ASN 311 362 362 ASN ASN A . n 
A 1 312 GLY 312 363 363 GLY GLY A . n 
A 1 313 THR 313 364 364 THR THR A . n 
A 1 314 ALA 314 365 365 ALA ALA A . n 
A 1 315 TRP 315 366 366 TRP TRP A . n 
A 1 316 ILE 316 367 367 ILE ILE A . n 
A 1 317 TYR 317 368 368 TYR TYR A . n 
A 1 318 THR 318 369 369 THR THR A . n 
A 1 319 SER 319 370 370 SER SER A . n 
A 1 320 GLU 320 371 371 GLU GLU A . n 
A 1 321 LYS 321 372 372 LYS LYS A . n 
A 1 322 ASP 322 373 373 ASP ASP A . n 
A 1 323 LEU 323 374 374 LEU LEU A . n 
A 1 324 ASN 324 375 375 ASN ASN A . n 
A 1 325 GLY 325 376 376 GLY GLY A . n 
A 1 326 SER 326 377 377 SER SER A . n 
A 1 327 SER 327 378 378 SER SER A . n 
A 1 328 HIS 328 379 379 HIS HIS A . n 
A 1 329 TRP 329 380 380 TRP TRP A . n 
A 1 330 GLY 330 381 381 GLY GLY A . n 
A 1 331 ILE 331 382 382 ILE ILE A . n 
A 1 332 ILE 332 383 383 ILE ILE A . n 
A 1 333 ALA 333 384 384 ALA ALA A . n 
A 1 334 THR 334 385 385 THR THR A . n 
A 1 335 TYR 335 386 386 TYR TYR A . n 
A 1 336 SER 336 387 387 SER SER A . n 
A 1 337 GLY 337 388 388 GLY GLY A . n 
A 1 338 ALA 338 389 389 ALA ALA A . n 
A 1 339 GLY 339 390 390 GLY GLY A . n 
A 1 340 TYR 340 391 391 TYR TYR A . n 
A 1 341 TYR 341 392 392 TYR TYR A . n 
A 1 342 LEU 342 393 393 LEU LEU A . n 
A 1 343 ASP 343 394 394 ASP ASP A . n 
A 1 344 LEU 344 395 395 LEU LEU A . n 
A 1 345 SER 345 396 396 SER SER A . n 
A 1 346 ARG 346 397 397 ARG ARG A . n 
A 1 347 THR 347 398 398 THR THR A . n 
A 1 348 ARG 348 399 399 ARG ARG A . n 
A 1 349 GLU 349 400 400 GLU GLU A . n 
A 1 350 GLU 350 401 401 GLU GLU A . n 
A 1 351 THR 351 402 402 THR THR A . n 
A 1 352 ALA 352 403 403 ALA ALA A . n 
A 1 353 ALA 353 404 404 ALA ALA A . n 
A 1 354 GLN 354 405 405 GLN GLN A . n 
A 1 355 VAL 355 406 406 VAL VAL A . n 
A 1 356 ALA 356 407 407 ALA ALA A . n 
A 1 357 SER 357 408 408 SER SER A . n 
A 1 358 LEU 358 409 409 LEU LEU A . n 
A 1 359 LYS 359 410 410 LYS LYS A . n 
A 1 360 LYS 360 411 411 LYS LYS A . n 
A 1 361 ASN 361 412 412 ASN ASN A . n 
A 1 362 VAL 362 413 413 VAL VAL A . n 
A 1 363 TRP 363 414 414 TRP TRP A . n 
A 1 364 LEU 364 415 415 LEU LEU A . n 
A 1 365 ASP 365 416 416 ASP ASP A . n 
A 1 366 ARG 366 417 417 ARG ARG A . n 
A 1 367 GLY 367 418 418 GLY GLY A . n 
A 1 368 THR 368 419 419 THR THR A . n 
A 1 369 ARG 369 420 420 ARG ARG A . n 
A 1 370 ALA 370 421 421 ALA ALA A . n 
A 1 371 THR 371 422 422 THR THR A . n 
A 1 372 PHE 372 423 423 PHE PHE A . n 
A 1 373 ILE 373 424 424 ILE ILE A . n 
A 1 374 ASP 374 425 425 ASP ASP A . n 
A 1 375 PHE 375 426 426 PHE PHE A . n 
A 1 376 SER 376 427 427 SER SER A . n 
A 1 377 VAL 377 428 428 VAL VAL A . n 
A 1 378 TYR 378 429 429 TYR TYR A . n 
A 1 379 ASN 379 430 430 ASN ASN A . n 
A 1 380 ALA 380 431 431 ALA ALA A . n 
A 1 381 ASN 381 432 432 ASN ASN A . n 
A 1 382 ILE 382 433 433 ILE ILE A . n 
A 1 383 ASN 383 434 434 ASN ASN A . n 
A 1 384 LEU 384 435 435 LEU LEU A . n 
A 1 385 PHE 385 436 436 PHE PHE A . n 
A 1 386 CYS 386 437 437 CYS CYS A . n 
A 1 387 VAL 387 438 438 VAL VAL A . n 
A 1 388 VAL 388 439 439 VAL VAL A . n 
A 1 389 ARG 389 440 440 ARG ARG A . n 
A 1 390 LEU 390 441 441 LEU LEU A . n 
A 1 391 LEU 391 442 442 LEU LEU A . n 
A 1 392 VAL 392 443 443 VAL VAL A . n 
A 1 393 GLU 393 444 444 GLU GLU A . n 
A 1 394 PHE 394 445 445 PHE PHE A . n 
A 1 395 PRO 395 446 446 PRO PRO A . n 
A 1 396 ALA 396 447 447 ALA ALA A . n 
A 1 397 THR 397 448 448 THR THR A . n 
A 1 398 GLY 398 449 449 GLY GLY A . n 
A 1 399 GLY 399 450 450 GLY GLY A . n 
A 1 400 VAL 400 451 451 VAL VAL A . n 
A 1 401 ILE 401 452 452 ILE ILE A . n 
A 1 402 PRO 402 453 453 PRO PRO A . n 
A 1 403 SER 403 454 454 SER SER A . n 
A 1 404 TRP 404 455 455 TRP TRP A . n 
A 1 405 GLN 405 456 456 GLN GLN A . n 
A 1 406 PHE 406 457 457 PHE PHE A . n 
A 1 407 GLN 407 458 458 GLN GLN A . n 
A 1 408 PRO 408 459 459 PRO PRO A . n 
A 1 409 LEU 409 460 460 LEU LEU A . n 
A 1 410 LYS 410 461 461 LYS LYS A . n 
A 1 411 LEU 411 462 462 LEU LEU A . n 
A 1 412 ILE 412 463 463 ILE ILE A . n 
A 1 413 ARG 413 464 464 ARG ARG A . n 
A 1 414 TYR 414 465 465 TYR TYR A . n 
A 1 415 VAL 415 466 466 VAL VAL A . n 
A 1 416 THR 416 467 467 THR THR A . n 
A 1 417 THR 417 468 468 THR THR A . n 
A 1 418 PHE 418 469 469 PHE PHE A . n 
A 1 419 ASP 419 470 470 ASP ASP A . n 
A 1 420 PHE 420 471 471 PHE PHE A . n 
A 1 421 PHE 421 472 472 PHE PHE A . n 
A 1 422 LEU 422 473 473 LEU LEU A . n 
A 1 423 ALA 423 474 474 ALA ALA A . n 
A 1 424 ALA 424 475 475 ALA ALA A . n 
A 1 425 CYS 425 476 476 CYS CYS A . n 
A 1 426 GLU 426 477 477 GLU GLU A . n 
A 1 427 ILE 427 478 478 ILE ILE A . n 
A 1 428 ILE 428 479 479 ILE ILE A . n 
A 1 429 PHE 429 480 480 PHE PHE A . n 
A 1 430 CYS 430 481 481 CYS CYS A . n 
A 1 431 PHE 431 482 482 PHE PHE A . n 
A 1 432 PHE 432 483 483 PHE PHE A . n 
A 1 433 ILE 433 484 484 ILE ILE A . n 
A 1 434 PHE 434 485 485 PHE PHE A . n 
A 1 435 TYR 435 486 486 TYR TYR A . n 
A 1 436 TYR 436 487 487 TYR TYR A . n 
A 1 437 VAL 437 488 488 VAL VAL A . n 
A 1 438 VAL 438 489 489 VAL VAL A . n 
A 1 439 GLU 439 490 490 GLU GLU A . n 
A 1 440 GLU 440 491 491 GLU GLU A . n 
A 1 441 ILE 441 492 492 ILE ILE A . n 
A 1 442 LEU 442 493 493 LEU LEU A . n 
A 1 443 GLU 443 494 494 GLU GLU A . n 
A 1 444 ILE 444 495 495 ILE ILE A . n 
A 1 445 ARG 445 496 496 ARG ARG A . n 
A 1 446 ILE 446 497 497 ILE ILE A . n 
A 1 447 HIS 447 498 498 HIS HIS A . n 
A 1 448 LYS 448 499 499 LYS LYS A . n 
A 1 449 LEU 449 500 500 LEU LEU A . n 
A 1 450 HIS 450 501 501 HIS HIS A . n 
A 1 451 TYR 451 502 502 TYR TYR A . n 
A 1 452 PHE 452 503 503 PHE PHE A . n 
A 1 453 ARG 453 504 504 ARG ARG A . n 
A 1 454 SER 454 505 505 SER SER A . n 
A 1 455 PHE 455 506 506 PHE PHE A . n 
A 1 456 TRP 456 507 507 TRP TRP A . n 
A 1 457 ASN 457 508 508 ASN ASN A . n 
A 1 458 CYS 458 509 509 CYS CYS A . n 
A 1 459 LEU 459 510 510 LEU LEU A . n 
A 1 460 ASP 460 511 511 ASP ASP A . n 
A 1 461 VAL 461 512 512 VAL VAL A . n 
A 1 462 VAL 462 513 513 VAL VAL A . n 
A 1 463 ILE 463 514 514 ILE ILE A . n 
A 1 464 VAL 464 515 515 VAL VAL A . n 
A 1 465 VAL 465 516 516 VAL VAL A . n 
A 1 466 LEU 466 517 517 LEU LEU A . n 
A 1 467 SER 467 518 518 SER SER A . n 
A 1 468 VAL 468 519 519 VAL VAL A . n 
A 1 469 VAL 469 520 520 VAL VAL A . n 
A 1 470 ALA 470 521 521 ALA ALA A . n 
A 1 471 ILE 471 522 522 ILE ILE A . n 
A 1 472 GLY 472 523 523 GLY GLY A . n 
A 1 473 ILE 473 524 524 ILE ILE A . n 
A 1 474 ASN 474 525 525 ASN ASN A . n 
A 1 475 ILE 475 526 526 ILE ILE A . n 
A 1 476 TYR 476 527 527 TYR TYR A . n 
A 1 477 ARG 477 528 528 ARG ARG A . n 
A 1 478 THR 478 529 529 THR THR A . n 
A 1 479 SER 479 530 530 SER SER A . n 
A 1 480 ASN 480 531 531 ASN ASN A . n 
A 1 481 VAL 481 532 532 VAL VAL A . n 
A 1 482 GLU 482 533 533 GLU GLU A . n 
A 1 483 VAL 483 534 534 VAL VAL A . n 
A 1 484 LEU 484 535 535 LEU LEU A . n 
A 1 485 LEU 485 536 536 LEU LEU A . n 
A 1 486 GLN 486 537 537 GLN GLN A . n 
A 1 487 PHE 487 538 538 PHE PHE A . n 
A 1 488 LEU 488 539 539 LEU LEU A . n 
A 1 489 GLU 489 540 540 GLU GLU A . n 
A 1 490 ASP 490 541 541 ASP ASP A . n 
A 1 491 GLN 491 542 542 GLN GLN A . n 
A 1 492 ASN 492 543 543 ASN ASN A . n 
A 1 493 THR 493 544 544 THR THR A . n 
A 1 494 PHE 494 545 545 PHE PHE A . n 
A 1 495 PRO 495 546 546 PRO PRO A . n 
A 1 496 ASN 496 547 547 ASN ASN A . n 
A 1 497 PHE 497 548 548 PHE PHE A . n 
A 1 498 GLU 498 549 549 GLU GLU A . n 
A 1 499 HIS 499 550 550 HIS HIS A . n 
A 1 500 LEU 500 551 551 LEU LEU A . n 
A 1 501 ALA 501 552 552 ALA ALA A . n 
A 1 502 TYR 502 553 553 TYR TYR A . n 
A 1 503 TRP 503 554 554 TRP TRP A . n 
A 1 504 GLN 504 555 555 GLN GLN A . n 
A 1 505 ILE 505 556 556 ILE ILE A . n 
A 1 506 GLN 506 557 557 GLN GLN A . n 
A 1 507 PHE 507 558 558 PHE PHE A . n 
A 1 508 ASN 508 559 559 ASN ASN A . n 
A 1 509 ASN 509 560 560 ASN ASN A . n 
A 1 510 ILE 510 561 561 ILE ILE A . n 
A 1 511 ALA 511 562 562 ALA ALA A . n 
A 1 512 ALA 512 563 563 ALA ALA A . n 
A 1 513 VAL 513 564 564 VAL VAL A . n 
A 1 514 THR 514 565 565 THR THR A . n 
A 1 515 VAL 515 566 566 VAL VAL A . n 
A 1 516 PHE 516 567 567 PHE PHE A . n 
A 1 517 PHE 517 568 568 PHE PHE A . n 
A 1 518 VAL 518 569 569 VAL VAL A . n 
A 1 519 TRP 519 570 570 TRP TRP A . n 
A 1 520 ILE 520 571 571 ILE ILE A . n 
A 1 521 LYS 521 572 572 LYS LYS A . n 
A 1 522 LEU 522 573 573 LEU LEU A . n 
A 1 523 PHE 523 574 574 PHE PHE A . n 
A 1 524 LYS 524 575 575 LYS LYS A . n 
A 1 525 PHE 525 576 576 PHE PHE A . n 
A 1 526 ILE 526 577 577 ILE ILE A . n 
A 1 527 ASN 527 578 578 ASN ASN A . n 
A 1 528 PHE 528 579 579 PHE PHE A . n 
A 1 529 ASN 529 580 580 ASN ASN A . n 
A 1 530 ARG 530 581 581 ARG ARG A . n 
A 1 531 THR 531 582 582 THR THR A . n 
A 1 532 MET 532 583 583 MET MET A . n 
A 1 533 SER 533 584 584 SER SER A . n 
A 1 534 GLN 534 585 585 GLN GLN A . n 
A 1 535 LEU 535 586 586 LEU LEU A . n 
A 1 536 SER 536 587 587 SER SER A . n 
A 1 537 THR 537 588 588 THR THR A . n 
A 1 538 THR 538 589 589 THR THR A . n 
A 1 539 MET 539 590 590 MET MET A . n 
A 1 540 SER 540 591 591 SER SER A . n 
A 1 541 ARG 541 592 592 ARG ARG A . n 
A 1 542 CYS 542 593 593 CYS CYS A . n 
A 1 543 ALA 543 594 594 ALA ALA A . n 
A 1 544 LYS 544 595 595 LYS LYS A . n 
A 1 545 ASP 545 596 596 ASP ASP A . n 
A 1 546 LEU 546 597 597 LEU LEU A . n 
A 1 547 PHE 547 598 598 PHE PHE A . n 
A 1 548 GLY 548 599 599 GLY GLY A . n 
A 1 549 PHE 549 600 600 PHE PHE A . n 
A 1 550 ALA 550 601 601 ALA ALA A . n 
A 1 551 ILE 551 602 602 ILE ILE A . n 
A 1 552 MET 552 603 603 MET MET A . n 
A 1 553 PHE 553 604 604 PHE PHE A . n 
A 1 554 PHE 554 605 605 PHE PHE A . n 
A 1 555 ILE 555 606 606 ILE ILE A . n 
A 1 556 ILE 556 607 607 ILE ILE A . n 
A 1 557 PHE 557 608 608 PHE PHE A . n 
A 1 558 LEU 558 609 609 LEU LEU A . n 
A 1 559 ALA 559 610 610 ALA ALA A . n 
A 1 560 TYR 560 611 611 TYR TYR A . n 
A 1 561 ALA 561 612 612 ALA ALA A . n 
A 1 562 GLN 562 613 613 GLN GLN A . n 
A 1 563 LEU 563 614 614 LEU LEU A . n 
A 1 564 ALA 564 615 615 ALA ALA A . n 
A 1 565 TYR 565 616 616 TYR TYR A . n 
A 1 566 LEU 566 617 617 LEU LEU A . n 
A 1 567 VAL 567 618 618 VAL VAL A . n 
A 1 568 PHE 568 619 619 PHE PHE A . n 
A 1 569 GLY 569 620 620 GLY GLY A . n 
A 1 570 THR 570 621 621 THR THR A . n 
A 1 571 GLN 571 622 622 GLN GLN A . n 
A 1 572 VAL 572 623 623 VAL VAL A . n 
A 1 573 ASP 573 624 624 ASP ASP A . n 
A 1 574 ASP 574 625 625 ASP ASP A . n 
A 1 575 PHE 575 626 626 PHE PHE A . n 
A 1 576 SER 576 627 627 SER SER A . n 
A 1 577 THR 577 628 628 THR THR A . n 
A 1 578 SER 578 629 629 SER SER A . n 
A 1 579 GLN 579 630 630 GLN GLN A . n 
A 1 580 GLU 580 631 631 GLU GLU A . n 
A 1 581 CYS 581 632 632 CYS CYS A . n 
A 1 582 ILE 582 633 633 ILE ILE A . n 
A 1 583 PHE 583 634 634 PHE PHE A . n 
A 1 584 THR 584 635 635 THR THR A . n 
A 1 585 GLN 585 636 636 GLN GLN A . n 
A 1 586 PHE 586 637 637 PHE PHE A . n 
A 1 587 ARG 587 638 638 ARG ARG A . n 
A 1 588 ILE 588 639 639 ILE ILE A . n 
A 1 589 ILE 589 640 640 ILE ILE A . n 
A 1 590 LEU 590 641 641 LEU LEU A . n 
A 1 591 GLY 591 642 642 GLY GLY A . n 
A 1 592 ASP 592 643 643 ASP ASP A . n 
A 1 593 ILE 593 644 644 ILE ILE A . n 
A 1 594 ASN 594 645 645 ASN ASN A . n 
A 1 595 PHE 595 646 646 PHE PHE A . n 
A 1 596 ALA 596 647 647 ALA ALA A . n 
A 1 597 GLU 597 648 648 GLU GLU A . n 
A 1 598 ILE 598 649 649 ILE ILE A . n 
A 1 599 GLU 599 650 650 GLU GLU A . n 
A 1 600 GLU 600 651 651 GLU GLU A . n 
A 1 601 ALA 601 652 652 ALA ALA A . n 
A 1 602 ASN 602 653 653 ASN ASN A . n 
A 1 603 ARG 603 654 654 ARG ARG A . n 
A 1 604 VAL 604 655 655 VAL VAL A . n 
A 1 605 LEU 605 656 656 LEU LEU A . n 
A 1 606 GLY 606 657 657 GLY GLY A . n 
A 1 607 PRO 607 658 658 PRO PRO A . n 
A 1 608 ILE 608 659 659 ILE ILE A . n 
A 1 609 TYR 609 660 660 TYR TYR A . n 
A 1 610 PHE 610 661 661 PHE PHE A . n 
A 1 611 THR 611 662 662 THR THR A . n 
A 1 612 THR 612 663 663 THR THR A . n 
A 1 613 PHE 613 664 664 PHE PHE A . n 
A 1 614 VAL 614 665 665 VAL VAL A . n 
A 1 615 PHE 615 666 666 PHE PHE A . n 
A 1 616 PHE 616 667 667 PHE PHE A . n 
A 1 617 MET 617 668 668 MET MET A . n 
A 1 618 PHE 618 669 669 PHE PHE A . n 
A 1 619 PHE 619 670 670 PHE PHE A . n 
A 1 620 ILE 620 671 671 ILE ILE A . n 
A 1 621 LEU 621 672 672 LEU LEU A . n 
A 1 622 LEU 622 673 673 LEU LEU A . n 
A 1 623 ASN 623 674 674 ASN ASN A . n 
A 1 624 MET 624 675 675 MET MET A . n 
A 1 625 PHE 625 676 676 PHE PHE A . n 
A 1 626 LEU 626 677 677 LEU LEU A . n 
A 1 627 ALA 627 678 678 ALA ALA A . n 
A 1 628 ILE 628 679 679 ILE ILE A . n 
A 1 629 ILE 629 680 680 ILE ILE A . n 
A 1 630 ASN 630 681 681 ASN ASN A . n 
A 1 631 ASP 631 682 682 ASP ASP A . n 
A 1 632 THR 632 683 683 THR THR A . n 
A 1 633 TYR 633 684 684 TYR TYR A . n 
A 1 634 SER 634 685 685 SER SER A . n 
A 1 635 GLU 635 686 686 GLU GLU A . n 
A 1 636 VAL 636 687 687 VAL VAL A . n 
A 1 637 LYS 637 688 688 LYS LYS A . n 
A 1 638 SER 638 689 689 SER SER A . n 
A 1 639 ASP 639 690 690 ASP ASP A . n 
A 1 640 LEU 640 691 691 LEU LEU A . n 
A 1 641 ALA 641 692 692 ALA ALA A . n 
A 1 642 GLN 642 693 693 GLN GLN A . n 
A 1 643 GLN 643 694 ?   ?   ?   A . n 
A 1 644 LYS 644 695 ?   ?   ?   A . n 
A 1 645 ALA 645 696 ?   ?   ?   A . n 
A 1 646 GLU 646 697 ?   ?   ?   A . n 
A 1 647 MET 647 698 ?   ?   ?   A . n 
A 1 648 GLU 648 699 ?   ?   ?   A . n 
A 1 649 LEU 649 700 ?   ?   ?   A . n 
A 1 650 SER 650 701 ?   ?   ?   A . n 
A 1 651 ASP 651 702 ?   ?   ?   A . n 
A 1 652 LEU 652 703 ?   ?   ?   A . n 
A 1 653 ILE 653 704 ?   ?   ?   A . n 
A 1 654 ARG 654 705 ?   ?   ?   A . n 
A 1 655 LYS 655 706 ?   ?   ?   A . n 
A 1 656 GLY 656 707 ?   ?   ?   A . n 
A 1 657 TYR 657 708 ?   ?   ?   A . n 
A 1 658 HIS 658 709 ?   ?   ?   A . n 
A 1 659 LYS 659 710 ?   ?   ?   A . n 
A 1 660 ALA 660 711 ?   ?   ?   A . n 
A 1 661 LEU 661 712 ?   ?   ?   A . n 
A 1 662 VAL 662 713 ?   ?   ?   A . n 
A 1 663 LYS 663 714 ?   ?   ?   A . n 
A 1 664 LEU 664 715 ?   ?   ?   A . n 
A 1 665 LYS 665 716 ?   ?   ?   A . n 
A 1 666 LEU 666 717 ?   ?   ?   A . n 
A 1 667 LYS 667 718 ?   ?   ?   A . n 
A 1 668 LYS 668 719 ?   ?   ?   A . n 
A 1 669 ASN 669 720 ?   ?   ?   A . n 
A 1 670 THR 670 721 ?   ?   ?   A . n 
A 1 671 VAL 671 722 ?   ?   ?   A . n 
A 1 672 ASP 672 723 ?   ?   ?   A . n 
A 1 673 ASP 673 724 ?   ?   ?   A . n 
A 1 674 ILE 674 725 ?   ?   ?   A . n 
A 1 675 SER 675 726 ?   ?   ?   A . n 
A 1 676 GLU 676 727 ?   ?   ?   A . n 
A 1 677 SER 677 728 ?   ?   ?   A . n 
A 1 678 LEU 678 729 ?   ?   ?   A . n 
A 1 679 ARG 679 730 ?   ?   ?   A . n 
A 1 680 GLN 680 731 ?   ?   ?   A . n 
A 1 681 GLY 681 732 ?   ?   ?   A . n 
A 1 682 GLY 682 733 ?   ?   ?   A . n 
A 1 683 GLY 683 734 ?   ?   ?   A . n 
A 1 684 LYS 684 735 ?   ?   ?   A . n 
A 1 685 LEU 685 736 ?   ?   ?   A . n 
A 1 686 ASN 686 737 ?   ?   ?   A . n 
A 1 687 PHE 687 738 ?   ?   ?   A . n 
A 1 688 ASP 688 739 ?   ?   ?   A . n 
A 1 689 GLU 689 740 ?   ?   ?   A . n 
A 1 690 LEU 690 741 ?   ?   ?   A . n 
A 1 691 ARG 691 742 ?   ?   ?   A . n 
A 1 692 GLN 692 743 ?   ?   ?   A . n 
A 1 693 ASP 693 744 ?   ?   ?   A . n 
A 1 694 LEU 694 745 ?   ?   ?   A . n 
A 1 695 LYS 695 746 ?   ?   ?   A . n 
A 1 696 GLY 696 747 ?   ?   ?   A . n 
A 1 697 LYS 697 748 ?   ?   ?   A . n 
A 1 698 GLY 698 749 ?   ?   ?   A . n 
A 1 699 HIS 699 750 ?   ?   ?   A . n 
A 1 700 THR 700 751 ?   ?   ?   A . n 
A 1 701 ASP 701 752 ?   ?   ?   A . n 
A 1 702 ALA 702 753 ?   ?   ?   A . n 
A 1 703 GLU 703 754 ?   ?   ?   A . n 
A 1 704 ILE 704 755 ?   ?   ?   A . n 
A 1 705 GLU 705 756 ?   ?   ?   A . n 
A 1 706 ALA 706 757 ?   ?   ?   A . n 
A 1 707 ILE 707 758 ?   ?   ?   A . n 
A 1 708 PHE 708 759 ?   ?   ?   A . n 
A 1 709 THR 709 760 ?   ?   ?   A . n 
A 1 710 LYS 710 761 ?   ?   ?   A . n 
A 1 711 TYR 711 762 ?   ?   ?   A . n 
A 1 712 ASP 712 763 ?   ?   ?   A . n 
A 1 713 GLN 713 764 ?   ?   ?   A . n 
A 1 714 ASP 714 765 ?   ?   ?   A . n 
A 1 715 GLY 715 766 ?   ?   ?   A . n 
A 1 716 ASP 716 767 ?   ?   ?   A . n 
A 1 717 GLN 717 768 ?   ?   ?   A . n 
A 1 718 GLU 718 769 ?   ?   ?   A . n 
A 1 719 LEU 719 770 ?   ?   ?   A . n 
A 1 720 THR 720 771 ?   ?   ?   A . n 
A 1 721 GLU 721 772 ?   ?   ?   A . n 
A 1 722 HIS 722 773 ?   ?   ?   A . n 
A 1 723 GLU 723 774 ?   ?   ?   A . n 
A 1 724 HIS 724 775 ?   ?   ?   A . n 
A 1 725 GLN 725 776 ?   ?   ?   A . n 
A 1 726 GLN 726 777 ?   ?   ?   A . n 
A 1 727 MET 727 778 ?   ?   ?   A . n 
A 1 728 ARG 728 779 ?   ?   ?   A . n 
A 1 729 ASP 729 780 ?   ?   ?   A . n 
A 1 730 ASP 730 781 ?   ?   ?   A . n 
A 1 731 LEU 731 782 ?   ?   ?   A . n 
A 1 732 GLU 732 783 ?   ?   ?   A . n 
A 1 733 LYS 733 784 ?   ?   ?   A . n 
A 1 734 GLU 734 785 ?   ?   ?   A . n 
A 1 735 ARG 735 786 ?   ?   ?   A . n 
A 1 736 GLU 736 787 ?   ?   ?   A . n 
A 1 737 ASP 737 788 ?   ?   ?   A . n 
A 1 738 LEU 738 789 ?   ?   ?   A . n 
A 1 739 ASP 739 790 ?   ?   ?   A . n 
A 1 740 LEU 740 791 ?   ?   ?   A . n 
A 1 741 ASP 741 792 ?   ?   ?   A . n 
B 1 1   GLY 1   52  ?   ?   ?   B . n 
B 1 2   GLU 2   53  ?   ?   ?   B . n 
B 1 3   ILE 3   54  ?   ?   ?   B . n 
B 1 4   GLU 4   55  ?   ?   ?   B . n 
B 1 5   MET 5   56  ?   ?   ?   B . n 
B 1 6   GLN 6   57  ?   ?   ?   B . n 
B 1 7   ARG 7   58  ?   ?   ?   B . n 
B 1 8   ILE 8   59  ?   ?   ?   B . n 
B 1 9   ARG 9   60  ?   ?   ?   B . n 
B 1 10  GLN 10  61  ?   ?   ?   B . n 
B 1 11  ALA 11  62  ?   ?   ?   B . n 
B 1 12  ALA 12  63  ?   ?   ?   B . n 
B 1 13  ALA 13  64  ?   ?   ?   B . n 
B 1 14  ARG 14  65  ?   ?   ?   B . n 
B 1 15  ASP 15  66  ?   ?   ?   B . n 
B 1 16  PRO 16  67  ?   ?   ?   B . n 
B 1 17  PRO 17  68  ?   ?   ?   B . n 
B 1 18  ALA 18  69  ?   ?   ?   B . n 
B 1 19  GLY 19  70  ?   ?   ?   B . n 
B 1 20  ALA 20  71  ?   ?   ?   B . n 
B 1 21  ALA 21  72  ?   ?   ?   B . n 
B 1 22  ALA 22  73  ?   ?   ?   B . n 
B 1 23  SER 23  74  ?   ?   ?   B . n 
B 1 24  PRO 24  75  ?   ?   ?   B . n 
B 1 25  SER 25  76  ?   ?   ?   B . n 
B 1 26  PRO 26  77  ?   ?   ?   B . n 
B 1 27  PRO 27  78  ?   ?   ?   B . n 
B 1 28  LEU 28  79  ?   ?   ?   B . n 
B 1 29  SER 29  80  ?   ?   ?   B . n 
B 1 30  SER 30  81  ?   ?   ?   B . n 
B 1 31  CYS 31  82  ?   ?   ?   B . n 
B 1 32  SER 32  83  ?   ?   ?   B . n 
B 1 33  ARG 33  84  ?   ?   ?   B . n 
B 1 34  GLN 34  85  ?   ?   ?   B . n 
B 1 35  ALA 35  86  ?   ?   ?   B . n 
B 1 36  TRP 36  87  ?   ?   ?   B . n 
B 1 37  SER 37  88  ?   ?   ?   B . n 
B 1 38  ARG 38  89  ?   ?   ?   B . n 
B 1 39  ASP 39  90  ?   ?   ?   B . n 
B 1 40  ASN 40  91  ?   ?   ?   B . n 
B 1 41  PRO 41  92  ?   ?   ?   B . n 
B 1 42  GLY 42  93  ?   ?   ?   B . n 
B 1 43  PHE 43  94  ?   ?   ?   B . n 
B 1 44  GLU 44  95  ?   ?   ?   B . n 
B 1 45  ALA 45  96  ?   ?   ?   B . n 
B 1 46  GLU 46  97  ?   ?   ?   B . n 
B 1 47  GLU 47  98  ?   ?   ?   B . n 
B 1 48  GLU 48  99  ?   ?   ?   B . n 
B 1 49  GLU 49  100 ?   ?   ?   B . n 
B 1 50  GLU 50  101 ?   ?   ?   B . n 
B 1 51  GLU 51  102 ?   ?   ?   B . n 
B 1 52  VAL 52  103 ?   ?   ?   B . n 
B 1 53  GLU 53  104 ?   ?   ?   B . n 
B 1 54  GLY 54  105 ?   ?   ?   B . n 
B 1 55  GLU 55  106 ?   ?   ?   B . n 
B 1 56  GLU 56  107 ?   ?   ?   B . n 
B 1 57  GLY 57  108 ?   ?   ?   B . n 
B 1 58  GLY 58  109 ?   ?   ?   B . n 
B 1 59  MET 59  110 ?   ?   ?   B . n 
B 1 60  VAL 60  111 ?   ?   ?   B . n 
B 1 61  VAL 61  112 ?   ?   ?   B . n 
B 1 62  GLU 62  113 ?   ?   ?   B . n 
B 1 63  MET 63  114 ?   ?   ?   B . n 
B 1 64  ASP 64  115 ?   ?   ?   B . n 
B 1 65  VAL 65  116 ?   ?   ?   B . n 
B 1 66  GLU 66  117 ?   ?   ?   B . n 
B 1 67  TRP 67  118 ?   ?   ?   B . n 
B 1 68  ARG 68  119 ?   ?   ?   B . n 
B 1 69  PRO 69  120 ?   ?   ?   B . n 
B 1 70  GLY 70  121 ?   ?   ?   B . n 
B 1 71  SER 71  122 ?   ?   ?   B . n 
B 1 72  ARG 72  123 ?   ?   ?   B . n 
B 1 73  ARG 73  124 ?   ?   ?   B . n 
B 1 74  SER 74  125 ?   ?   ?   B . n 
B 1 75  ALA 75  126 ?   ?   ?   B . n 
B 1 76  ALA 76  127 ?   ?   ?   B . n 
B 1 77  SER 77  128 ?   ?   ?   B . n 
B 1 78  SER 78  129 ?   ?   ?   B . n 
B 1 79  ALA 79  130 ?   ?   ?   B . n 
B 1 80  VAL 80  131 ?   ?   ?   B . n 
B 1 81  SER 81  132 ?   ?   ?   B . n 
B 1 82  SER 82  133 ?   ?   ?   B . n 
B 1 83  VAL 83  134 ?   ?   ?   B . n 
B 1 84  GLY 84  135 ?   ?   ?   B . n 
B 1 85  ALA 85  136 ?   ?   ?   B . n 
B 1 86  ARG 86  137 ?   ?   ?   B . n 
B 1 87  SER 87  138 ?   ?   ?   B . n 
B 1 88  ARG 88  139 ?   ?   ?   B . n 
B 1 89  GLY 89  140 ?   ?   ?   B . n 
B 1 90  LEU 90  141 ?   ?   ?   B . n 
B 1 91  GLY 91  142 ?   ?   ?   B . n 
B 1 92  GLY 92  143 ?   ?   ?   B . n 
B 1 93  TYR 93  144 ?   ?   ?   B . n 
B 1 94  HIS 94  145 ?   ?   ?   B . n 
B 1 95  GLY 95  146 ?   ?   ?   B . n 
B 1 96  ALA 96  147 ?   ?   ?   B . n 
B 1 97  GLY 97  148 ?   ?   ?   B . n 
B 1 98  HIS 98  149 ?   ?   ?   B . n 
B 1 99  PRO 99  150 ?   ?   ?   B . n 
B 1 100 SER 100 151 ?   ?   ?   B . n 
B 1 101 GLY 101 152 ?   ?   ?   B . n 
B 1 102 ARG 102 153 ?   ?   ?   B . n 
B 1 103 ARG 103 154 ?   ?   ?   B . n 
B 1 104 ARG 104 155 ?   ?   ?   B . n 
B 1 105 ARG 105 156 ?   ?   ?   B . n 
B 1 106 ARG 106 157 ?   ?   ?   B . n 
B 1 107 GLU 107 158 ?   ?   ?   B . n 
B 1 108 ASP 108 159 ?   ?   ?   B . n 
B 1 109 GLN 109 160 ?   ?   ?   B . n 
B 1 110 GLY 110 161 ?   ?   ?   B . n 
B 1 111 PRO 111 162 ?   ?   ?   B . n 
B 1 112 PRO 112 163 ?   ?   ?   B . n 
B 1 113 CYS 113 164 ?   ?   ?   B . n 
B 1 114 PRO 114 165 ?   ?   ?   B . n 
B 1 115 SER 115 166 ?   ?   ?   B . n 
B 1 116 PRO 116 167 ?   ?   ?   B . n 
B 1 117 VAL 117 168 ?   ?   ?   B . n 
B 1 118 GLY 118 169 ?   ?   ?   B . n 
B 1 119 GLY 119 170 ?   ?   ?   B . n 
B 1 120 GLY 120 171 ?   ?   ?   B . n 
B 1 121 ASP 121 172 ?   ?   ?   B . n 
B 1 122 PRO 122 173 ?   ?   ?   B . n 
B 1 123 LEU 123 174 ?   ?   ?   B . n 
B 1 124 HIS 124 175 ?   ?   ?   B . n 
B 1 125 ARG 125 176 ?   ?   ?   B . n 
B 1 126 HIS 126 177 ?   ?   ?   B . n 
B 1 127 LEU 127 178 ?   ?   ?   B . n 
B 1 128 PRO 128 179 ?   ?   ?   B . n 
B 1 129 LEU 129 180 ?   ?   ?   B . n 
B 1 130 GLU 130 181 ?   ?   ?   B . n 
B 1 131 GLY 131 182 ?   ?   ?   B . n 
B 1 132 GLN 132 183 ?   ?   ?   B . n 
B 1 133 PRO 133 184 ?   ?   ?   B . n 
B 1 134 PRO 134 185 ?   ?   ?   B . n 
B 1 135 ARG 135 186 ?   ?   ?   B . n 
B 1 136 VAL 136 187 ?   ?   ?   B . n 
B 1 137 ALA 137 188 ?   ?   ?   B . n 
B 1 138 TRP 138 189 ?   ?   ?   B . n 
B 1 139 ALA 139 190 ?   ?   ?   B . n 
B 1 140 GLU 140 191 ?   ?   ?   B . n 
B 1 141 ARG 141 192 ?   ?   ?   B . n 
B 1 142 LEU 142 193 ?   ?   ?   B . n 
B 1 143 VAL 143 194 ?   ?   ?   B . n 
B 1 144 ARG 144 195 ?   ?   ?   B . n 
B 1 145 GLY 145 196 ?   ?   ?   B . n 
B 1 146 LEU 146 197 ?   ?   ?   B . n 
B 1 147 ARG 147 198 ?   ?   ?   B . n 
B 1 148 GLY 148 199 ?   ?   ?   B . n 
B 1 149 LEU 149 200 ?   ?   ?   B . n 
B 1 150 TRP 150 201 ?   ?   ?   B . n 
B 1 151 GLY 151 202 ?   ?   ?   B . n 
B 1 152 THR 152 203 ?   ?   ?   B . n 
B 1 153 ARG 153 204 ?   ?   ?   B . n 
B 1 154 LEU 154 205 ?   ?   ?   B . n 
B 1 155 MET 155 206 ?   ?   ?   B . n 
B 1 156 GLU 156 207 ?   ?   ?   B . n 
B 1 157 GLU 157 208 ?   ?   ?   B . n 
B 1 158 SER 158 209 ?   ?   ?   B . n 
B 1 159 SER 159 210 ?   ?   ?   B . n 
B 1 160 THR 160 211 ?   ?   ?   B . n 
B 1 161 ASN 161 212 ?   ?   ?   B . n 
B 1 162 ARG 162 213 ?   ?   ?   B . n 
B 1 163 GLU 163 214 214 GLU GLU B . n 
B 1 164 LYS 164 215 215 LYS LYS B . n 
B 1 165 TYR 165 216 216 TYR TYR B . n 
B 1 166 LEU 166 217 217 LEU LEU B . n 
B 1 167 LYS 167 218 218 LYS LYS B . n 
B 1 168 SER 168 219 219 SER SER B . n 
B 1 169 VAL 169 220 220 VAL VAL B . n 
B 1 170 LEU 170 221 221 LEU LEU B . n 
B 1 171 ARG 171 222 222 ARG ARG B . n 
B 1 172 GLU 172 223 223 GLU GLU B . n 
B 1 173 LEU 173 224 224 LEU LEU B . n 
B 1 174 VAL 174 225 225 VAL VAL B . n 
B 1 175 THR 175 226 226 THR THR B . n 
B 1 176 TYR 176 227 227 TYR TYR B . n 
B 1 177 LEU 177 228 228 LEU LEU B . n 
B 1 178 LEU 178 229 229 LEU LEU B . n 
B 1 179 PHE 179 230 230 PHE PHE B . n 
B 1 180 LEU 180 231 231 LEU LEU B . n 
B 1 181 ILE 181 232 232 ILE ILE B . n 
B 1 182 VAL 182 233 233 VAL VAL B . n 
B 1 183 LEU 183 234 234 LEU LEU B . n 
B 1 184 CYS 184 235 235 CYS CYS B . n 
B 1 185 ILE 185 236 236 ILE ILE B . n 
B 1 186 LEU 186 237 237 LEU LEU B . n 
B 1 187 THR 187 238 238 THR THR B . n 
B 1 188 TYR 188 239 239 TYR TYR B . n 
B 1 189 GLY 189 240 240 GLY GLY B . n 
B 1 190 MET 190 241 241 MET MET B . n 
B 1 191 MET 191 242 242 MET MET B . n 
B 1 192 SER 192 243 243 SER SER B . n 
B 1 193 SER 193 244 244 SER SER B . n 
B 1 194 ASN 194 245 245 ASN ASN B . n 
B 1 195 VAL 195 246 246 VAL VAL B . n 
B 1 196 TYR 196 247 247 TYR TYR B . n 
B 1 197 TYR 197 248 248 TYR TYR B . n 
B 1 198 TYR 198 249 249 TYR TYR B . n 
B 1 199 THR 199 250 250 THR THR B . n 
B 1 200 ARG 200 251 251 ARG ARG B . n 
B 1 201 MET 201 252 252 MET MET B . n 
B 1 202 MET 202 253 253 MET MET B . n 
B 1 203 SER 203 254 254 SER SER B . n 
B 1 204 GLN 204 255 255 GLN GLN B . n 
B 1 205 LEU 205 256 256 LEU LEU B . n 
B 1 206 PHE 206 257 257 PHE PHE B . n 
B 1 207 LEU 207 258 258 LEU LEU B . n 
B 1 208 ASP 208 259 259 ASP ASP B . n 
B 1 209 THR 209 260 260 THR THR B . n 
B 1 210 PRO 210 261 261 PRO PRO B . n 
B 1 211 VAL 211 262 262 VAL VAL B . n 
B 1 212 SER 212 263 263 SER SER B . n 
B 1 213 LYS 213 264 264 LYS LYS B . n 
B 1 214 THR 214 265 265 THR THR B . n 
B 1 215 GLU 215 266 266 GLU GLU B . n 
B 1 216 LYS 216 267 267 LYS LYS B . n 
B 1 217 THR 217 268 268 THR THR B . n 
B 1 218 ASN 218 269 269 ASN ASN B . n 
B 1 219 PHE 219 270 270 PHE PHE B . n 
B 1 220 LYS 220 271 271 LYS LYS B . n 
B 1 221 THR 221 272 272 THR THR B . n 
B 1 222 LEU 222 273 273 LEU LEU B . n 
B 1 223 SER 223 274 274 SER SER B . n 
B 1 224 SER 224 275 275 SER SER B . n 
B 1 225 MET 225 276 276 MET MET B . n 
B 1 226 GLU 226 277 277 GLU GLU B . n 
B 1 227 ASP 227 278 278 ASP ASP B . n 
B 1 228 PHE 228 279 279 PHE PHE B . n 
B 1 229 TRP 229 280 280 TRP TRP B . n 
B 1 230 LYS 230 281 281 LYS LYS B . n 
B 1 231 PHE 231 282 282 PHE PHE B . n 
B 1 232 THR 232 283 283 THR THR B . n 
B 1 233 GLU 233 284 284 GLU GLU B . n 
B 1 234 GLY 234 285 285 GLY GLY B . n 
B 1 235 SER 235 286 286 SER SER B . n 
B 1 236 LEU 236 287 287 LEU LEU B . n 
B 1 237 LEU 237 288 288 LEU LEU B . n 
B 1 238 ASP 238 289 289 ASP ASP B . n 
B 1 239 GLY 239 290 290 GLY GLY B . n 
B 1 240 LEU 240 291 291 LEU LEU B . n 
B 1 241 TYR 241 292 292 TYR TYR B . n 
B 1 242 TRP 242 293 293 TRP TRP B . n 
B 1 243 LYS 243 294 294 LYS LYS B . n 
B 1 244 MET 244 295 ?   ?   ?   B . n 
B 1 245 GLN 245 296 ?   ?   ?   B . n 
B 1 246 PRO 246 297 ?   ?   ?   B . n 
B 1 247 SER 247 298 ?   ?   ?   B . n 
B 1 248 ASN 248 299 ?   ?   ?   B . n 
B 1 249 GLN 249 300 ?   ?   ?   B . n 
B 1 250 THR 250 301 ?   ?   ?   B . n 
B 1 251 GLU 251 302 ?   ?   ?   B . n 
B 1 252 ALA 252 303 ?   ?   ?   B . n 
B 1 253 ASP 253 304 ?   ?   ?   B . n 
B 1 254 ASN 254 305 305 ASN ASN B . n 
B 1 255 ARG 255 306 306 ARG ARG B . n 
B 1 256 SER 256 307 307 SER SER B . n 
B 1 257 PHE 257 308 308 PHE PHE B . n 
B 1 258 ILE 258 309 309 ILE ILE B . n 
B 1 259 PHE 259 310 310 PHE PHE B . n 
B 1 260 TYR 260 311 311 TYR TYR B . n 
B 1 261 GLU 261 312 312 GLU GLU B . n 
B 1 262 ASN 262 313 313 ASN ASN B . n 
B 1 263 LEU 263 314 314 LEU LEU B . n 
B 1 264 LEU 264 315 315 LEU LEU B . n 
B 1 265 LEU 265 316 316 LEU LEU B . n 
B 1 266 GLY 266 317 317 GLY GLY B . n 
B 1 267 VAL 267 318 318 VAL VAL B . n 
B 1 268 PRO 268 319 319 PRO PRO B . n 
B 1 269 ARG 269 320 320 ARG ARG B . n 
B 1 270 ILE 270 321 321 ILE ILE B . n 
B 1 271 ARG 271 322 322 ARG ARG B . n 
B 1 272 GLN 272 323 323 GLN GLN B . n 
B 1 273 LEU 273 324 324 LEU LEU B . n 
B 1 274 ARG 274 325 325 ARG ARG B . n 
B 1 275 VAL 275 326 326 VAL VAL B . n 
B 1 276 ARG 276 327 327 ARG ARG B . n 
B 1 277 ASN 277 328 328 ASN ASN B . n 
B 1 278 GLY 278 329 329 GLY GLY B . n 
B 1 279 SER 279 330 330 SER SER B . n 
B 1 280 CYS 280 331 331 CYS CYS B . n 
B 1 281 SER 281 332 332 SER SER B . n 
B 1 282 ILE 282 333 333 ILE ILE B . n 
B 1 283 PRO 283 334 334 PRO PRO B . n 
B 1 284 GLN 284 335 335 GLN GLN B . n 
B 1 285 ASP 285 336 336 ASP ASP B . n 
B 1 286 LEU 286 337 337 LEU LEU B . n 
B 1 287 ARG 287 338 338 ARG ARG B . n 
B 1 288 ASP 288 339 339 ASP ASP B . n 
B 1 289 GLU 289 340 340 GLU GLU B . n 
B 1 290 ILE 290 341 341 ILE ILE B . n 
B 1 291 LYS 291 342 342 LYS LYS B . n 
B 1 292 GLU 292 343 343 GLU GLU B . n 
B 1 293 CYS 293 344 344 CYS CYS B . n 
B 1 294 TYR 294 345 345 TYR TYR B . n 
B 1 295 ASP 295 346 346 ASP ASP B . n 
B 1 296 VAL 296 347 347 VAL VAL B . n 
B 1 297 TYR 297 348 348 TYR TYR B . n 
B 1 298 SER 298 349 349 SER SER B . n 
B 1 299 VAL 299 350 350 VAL VAL B . n 
B 1 300 SER 300 351 351 SER SER B . n 
B 1 301 SER 301 352 352 SER SER B . n 
B 1 302 GLU 302 353 353 GLU GLU B . n 
B 1 303 ASP 303 354 354 ASP ASP B . n 
B 1 304 ARG 304 355 355 ARG ARG B . n 
B 1 305 ALA 305 356 356 ALA ALA B . n 
B 1 306 PRO 306 357 357 PRO PRO B . n 
B 1 307 PHE 307 358 358 PHE PHE B . n 
B 1 308 GLY 308 359 359 GLY GLY B . n 
B 1 309 PRO 309 360 360 PRO PRO B . n 
B 1 310 ARG 310 361 361 ARG ARG B . n 
B 1 311 ASN 311 362 362 ASN ASN B . n 
B 1 312 GLY 312 363 363 GLY GLY B . n 
B 1 313 THR 313 364 364 THR THR B . n 
B 1 314 ALA 314 365 365 ALA ALA B . n 
B 1 315 TRP 315 366 366 TRP TRP B . n 
B 1 316 ILE 316 367 367 ILE ILE B . n 
B 1 317 TYR 317 368 368 TYR TYR B . n 
B 1 318 THR 318 369 369 THR THR B . n 
B 1 319 SER 319 370 370 SER SER B . n 
B 1 320 GLU 320 371 371 GLU GLU B . n 
B 1 321 LYS 321 372 372 LYS LYS B . n 
B 1 322 ASP 322 373 373 ASP ASP B . n 
B 1 323 LEU 323 374 374 LEU LEU B . n 
B 1 324 ASN 324 375 375 ASN ASN B . n 
B 1 325 GLY 325 376 376 GLY GLY B . n 
B 1 326 SER 326 377 377 SER SER B . n 
B 1 327 SER 327 378 378 SER SER B . n 
B 1 328 HIS 328 379 379 HIS HIS B . n 
B 1 329 TRP 329 380 380 TRP TRP B . n 
B 1 330 GLY 330 381 381 GLY GLY B . n 
B 1 331 ILE 331 382 382 ILE ILE B . n 
B 1 332 ILE 332 383 383 ILE ILE B . n 
B 1 333 ALA 333 384 384 ALA ALA B . n 
B 1 334 THR 334 385 385 THR THR B . n 
B 1 335 TYR 335 386 386 TYR TYR B . n 
B 1 336 SER 336 387 387 SER SER B . n 
B 1 337 GLY 337 388 388 GLY GLY B . n 
B 1 338 ALA 338 389 389 ALA ALA B . n 
B 1 339 GLY 339 390 390 GLY GLY B . n 
B 1 340 TYR 340 391 391 TYR TYR B . n 
B 1 341 TYR 341 392 392 TYR TYR B . n 
B 1 342 LEU 342 393 393 LEU LEU B . n 
B 1 343 ASP 343 394 394 ASP ASP B . n 
B 1 344 LEU 344 395 395 LEU LEU B . n 
B 1 345 SER 345 396 396 SER SER B . n 
B 1 346 ARG 346 397 397 ARG ARG B . n 
B 1 347 THR 347 398 398 THR THR B . n 
B 1 348 ARG 348 399 399 ARG ARG B . n 
B 1 349 GLU 349 400 400 GLU GLU B . n 
B 1 350 GLU 350 401 401 GLU GLU B . n 
B 1 351 THR 351 402 402 THR THR B . n 
B 1 352 ALA 352 403 403 ALA ALA B . n 
B 1 353 ALA 353 404 404 ALA ALA B . n 
B 1 354 GLN 354 405 405 GLN GLN B . n 
B 1 355 VAL 355 406 406 VAL VAL B . n 
B 1 356 ALA 356 407 407 ALA ALA B . n 
B 1 357 SER 357 408 408 SER SER B . n 
B 1 358 LEU 358 409 409 LEU LEU B . n 
B 1 359 LYS 359 410 410 LYS LYS B . n 
B 1 360 LYS 360 411 411 LYS LYS B . n 
B 1 361 ASN 361 412 412 ASN ASN B . n 
B 1 362 VAL 362 413 413 VAL VAL B . n 
B 1 363 TRP 363 414 414 TRP TRP B . n 
B 1 364 LEU 364 415 415 LEU LEU B . n 
B 1 365 ASP 365 416 416 ASP ASP B . n 
B 1 366 ARG 366 417 417 ARG ARG B . n 
B 1 367 GLY 367 418 418 GLY GLY B . n 
B 1 368 THR 368 419 419 THR THR B . n 
B 1 369 ARG 369 420 420 ARG ARG B . n 
B 1 370 ALA 370 421 421 ALA ALA B . n 
B 1 371 THR 371 422 422 THR THR B . n 
B 1 372 PHE 372 423 423 PHE PHE B . n 
B 1 373 ILE 373 424 424 ILE ILE B . n 
B 1 374 ASP 374 425 425 ASP ASP B . n 
B 1 375 PHE 375 426 426 PHE PHE B . n 
B 1 376 SER 376 427 427 SER SER B . n 
B 1 377 VAL 377 428 428 VAL VAL B . n 
B 1 378 TYR 378 429 429 TYR TYR B . n 
B 1 379 ASN 379 430 430 ASN ASN B . n 
B 1 380 ALA 380 431 431 ALA ALA B . n 
B 1 381 ASN 381 432 432 ASN ASN B . n 
B 1 382 ILE 382 433 433 ILE ILE B . n 
B 1 383 ASN 383 434 434 ASN ASN B . n 
B 1 384 LEU 384 435 435 LEU LEU B . n 
B 1 385 PHE 385 436 436 PHE PHE B . n 
B 1 386 CYS 386 437 437 CYS CYS B . n 
B 1 387 VAL 387 438 438 VAL VAL B . n 
B 1 388 VAL 388 439 439 VAL VAL B . n 
B 1 389 ARG 389 440 440 ARG ARG B . n 
B 1 390 LEU 390 441 441 LEU LEU B . n 
B 1 391 LEU 391 442 442 LEU LEU B . n 
B 1 392 VAL 392 443 443 VAL VAL B . n 
B 1 393 GLU 393 444 444 GLU GLU B . n 
B 1 394 PHE 394 445 445 PHE PHE B . n 
B 1 395 PRO 395 446 446 PRO PRO B . n 
B 1 396 ALA 396 447 447 ALA ALA B . n 
B 1 397 THR 397 448 448 THR THR B . n 
B 1 398 GLY 398 449 449 GLY GLY B . n 
B 1 399 GLY 399 450 450 GLY GLY B . n 
B 1 400 VAL 400 451 451 VAL VAL B . n 
B 1 401 ILE 401 452 452 ILE ILE B . n 
B 1 402 PRO 402 453 453 PRO PRO B . n 
B 1 403 SER 403 454 454 SER SER B . n 
B 1 404 TRP 404 455 455 TRP TRP B . n 
B 1 405 GLN 405 456 456 GLN GLN B . n 
B 1 406 PHE 406 457 457 PHE PHE B . n 
B 1 407 GLN 407 458 458 GLN GLN B . n 
B 1 408 PRO 408 459 459 PRO PRO B . n 
B 1 409 LEU 409 460 460 LEU LEU B . n 
B 1 410 LYS 410 461 461 LYS LYS B . n 
B 1 411 LEU 411 462 462 LEU LEU B . n 
B 1 412 ILE 412 463 463 ILE ILE B . n 
B 1 413 ARG 413 464 464 ARG ARG B . n 
B 1 414 TYR 414 465 465 TYR TYR B . n 
B 1 415 VAL 415 466 466 VAL VAL B . n 
B 1 416 THR 416 467 467 THR THR B . n 
B 1 417 THR 417 468 468 THR THR B . n 
B 1 418 PHE 418 469 469 PHE PHE B . n 
B 1 419 ASP 419 470 470 ASP ASP B . n 
B 1 420 PHE 420 471 471 PHE PHE B . n 
B 1 421 PHE 421 472 472 PHE PHE B . n 
B 1 422 LEU 422 473 473 LEU LEU B . n 
B 1 423 ALA 423 474 474 ALA ALA B . n 
B 1 424 ALA 424 475 475 ALA ALA B . n 
B 1 425 CYS 425 476 476 CYS CYS B . n 
B 1 426 GLU 426 477 477 GLU GLU B . n 
B 1 427 ILE 427 478 478 ILE ILE B . n 
B 1 428 ILE 428 479 479 ILE ILE B . n 
B 1 429 PHE 429 480 480 PHE PHE B . n 
B 1 430 CYS 430 481 481 CYS CYS B . n 
B 1 431 PHE 431 482 482 PHE PHE B . n 
B 1 432 PHE 432 483 483 PHE PHE B . n 
B 1 433 ILE 433 484 484 ILE ILE B . n 
B 1 434 PHE 434 485 485 PHE PHE B . n 
B 1 435 TYR 435 486 486 TYR TYR B . n 
B 1 436 TYR 436 487 487 TYR TYR B . n 
B 1 437 VAL 437 488 488 VAL VAL B . n 
B 1 438 VAL 438 489 489 VAL VAL B . n 
B 1 439 GLU 439 490 490 GLU GLU B . n 
B 1 440 GLU 440 491 491 GLU GLU B . n 
B 1 441 ILE 441 492 492 ILE ILE B . n 
B 1 442 LEU 442 493 493 LEU LEU B . n 
B 1 443 GLU 443 494 494 GLU GLU B . n 
B 1 444 ILE 444 495 495 ILE ILE B . n 
B 1 445 ARG 445 496 496 ARG ARG B . n 
B 1 446 ILE 446 497 497 ILE ILE B . n 
B 1 447 HIS 447 498 498 HIS HIS B . n 
B 1 448 LYS 448 499 499 LYS LYS B . n 
B 1 449 LEU 449 500 500 LEU LEU B . n 
B 1 450 HIS 450 501 501 HIS HIS B . n 
B 1 451 TYR 451 502 502 TYR TYR B . n 
B 1 452 PHE 452 503 503 PHE PHE B . n 
B 1 453 ARG 453 504 504 ARG ARG B . n 
B 1 454 SER 454 505 505 SER SER B . n 
B 1 455 PHE 455 506 506 PHE PHE B . n 
B 1 456 TRP 456 507 507 TRP TRP B . n 
B 1 457 ASN 457 508 508 ASN ASN B . n 
B 1 458 CYS 458 509 509 CYS CYS B . n 
B 1 459 LEU 459 510 510 LEU LEU B . n 
B 1 460 ASP 460 511 511 ASP ASP B . n 
B 1 461 VAL 461 512 512 VAL VAL B . n 
B 1 462 VAL 462 513 513 VAL VAL B . n 
B 1 463 ILE 463 514 514 ILE ILE B . n 
B 1 464 VAL 464 515 515 VAL VAL B . n 
B 1 465 VAL 465 516 516 VAL VAL B . n 
B 1 466 LEU 466 517 517 LEU LEU B . n 
B 1 467 SER 467 518 518 SER SER B . n 
B 1 468 VAL 468 519 519 VAL VAL B . n 
B 1 469 VAL 469 520 520 VAL VAL B . n 
B 1 470 ALA 470 521 521 ALA ALA B . n 
B 1 471 ILE 471 522 522 ILE ILE B . n 
B 1 472 GLY 472 523 523 GLY GLY B . n 
B 1 473 ILE 473 524 524 ILE ILE B . n 
B 1 474 ASN 474 525 525 ASN ASN B . n 
B 1 475 ILE 475 526 526 ILE ILE B . n 
B 1 476 TYR 476 527 527 TYR TYR B . n 
B 1 477 ARG 477 528 528 ARG ARG B . n 
B 1 478 THR 478 529 529 THR THR B . n 
B 1 479 SER 479 530 530 SER SER B . n 
B 1 480 ASN 480 531 531 ASN ASN B . n 
B 1 481 VAL 481 532 532 VAL VAL B . n 
B 1 482 GLU 482 533 533 GLU GLU B . n 
B 1 483 VAL 483 534 534 VAL VAL B . n 
B 1 484 LEU 484 535 535 LEU LEU B . n 
B 1 485 LEU 485 536 536 LEU LEU B . n 
B 1 486 GLN 486 537 537 GLN GLN B . n 
B 1 487 PHE 487 538 538 PHE PHE B . n 
B 1 488 LEU 488 539 539 LEU LEU B . n 
B 1 489 GLU 489 540 540 GLU GLU B . n 
B 1 490 ASP 490 541 541 ASP ASP B . n 
B 1 491 GLN 491 542 542 GLN GLN B . n 
B 1 492 ASN 492 543 543 ASN ASN B . n 
B 1 493 THR 493 544 544 THR THR B . n 
B 1 494 PHE 494 545 545 PHE PHE B . n 
B 1 495 PRO 495 546 546 PRO PRO B . n 
B 1 496 ASN 496 547 547 ASN ASN B . n 
B 1 497 PHE 497 548 548 PHE PHE B . n 
B 1 498 GLU 498 549 549 GLU GLU B . n 
B 1 499 HIS 499 550 550 HIS HIS B . n 
B 1 500 LEU 500 551 551 LEU LEU B . n 
B 1 501 ALA 501 552 552 ALA ALA B . n 
B 1 502 TYR 502 553 553 TYR TYR B . n 
B 1 503 TRP 503 554 554 TRP TRP B . n 
B 1 504 GLN 504 555 555 GLN GLN B . n 
B 1 505 ILE 505 556 556 ILE ILE B . n 
B 1 506 GLN 506 557 557 GLN GLN B . n 
B 1 507 PHE 507 558 558 PHE PHE B . n 
B 1 508 ASN 508 559 559 ASN ASN B . n 
B 1 509 ASN 509 560 560 ASN ASN B . n 
B 1 510 ILE 510 561 561 ILE ILE B . n 
B 1 511 ALA 511 562 562 ALA ALA B . n 
B 1 512 ALA 512 563 563 ALA ALA B . n 
B 1 513 VAL 513 564 564 VAL VAL B . n 
B 1 514 THR 514 565 565 THR THR B . n 
B 1 515 VAL 515 566 566 VAL VAL B . n 
B 1 516 PHE 516 567 567 PHE PHE B . n 
B 1 517 PHE 517 568 568 PHE PHE B . n 
B 1 518 VAL 518 569 569 VAL VAL B . n 
B 1 519 TRP 519 570 570 TRP TRP B . n 
B 1 520 ILE 520 571 571 ILE ILE B . n 
B 1 521 LYS 521 572 572 LYS LYS B . n 
B 1 522 LEU 522 573 573 LEU LEU B . n 
B 1 523 PHE 523 574 574 PHE PHE B . n 
B 1 524 LYS 524 575 575 LYS LYS B . n 
B 1 525 PHE 525 576 576 PHE PHE B . n 
B 1 526 ILE 526 577 577 ILE ILE B . n 
B 1 527 ASN 527 578 578 ASN ASN B . n 
B 1 528 PHE 528 579 579 PHE PHE B . n 
B 1 529 ASN 529 580 580 ASN ASN B . n 
B 1 530 ARG 530 581 581 ARG ARG B . n 
B 1 531 THR 531 582 582 THR THR B . n 
B 1 532 MET 532 583 583 MET MET B . n 
B 1 533 SER 533 584 584 SER SER B . n 
B 1 534 GLN 534 585 585 GLN GLN B . n 
B 1 535 LEU 535 586 586 LEU LEU B . n 
B 1 536 SER 536 587 587 SER SER B . n 
B 1 537 THR 537 588 588 THR THR B . n 
B 1 538 THR 538 589 589 THR THR B . n 
B 1 539 MET 539 590 590 MET MET B . n 
B 1 540 SER 540 591 591 SER SER B . n 
B 1 541 ARG 541 592 592 ARG ARG B . n 
B 1 542 CYS 542 593 593 CYS CYS B . n 
B 1 543 ALA 543 594 594 ALA ALA B . n 
B 1 544 LYS 544 595 595 LYS LYS B . n 
B 1 545 ASP 545 596 596 ASP ASP B . n 
B 1 546 LEU 546 597 597 LEU LEU B . n 
B 1 547 PHE 547 598 598 PHE PHE B . n 
B 1 548 GLY 548 599 599 GLY GLY B . n 
B 1 549 PHE 549 600 600 PHE PHE B . n 
B 1 550 ALA 550 601 601 ALA ALA B . n 
B 1 551 ILE 551 602 602 ILE ILE B . n 
B 1 552 MET 552 603 603 MET MET B . n 
B 1 553 PHE 553 604 604 PHE PHE B . n 
B 1 554 PHE 554 605 605 PHE PHE B . n 
B 1 555 ILE 555 606 606 ILE ILE B . n 
B 1 556 ILE 556 607 607 ILE ILE B . n 
B 1 557 PHE 557 608 608 PHE PHE B . n 
B 1 558 LEU 558 609 609 LEU LEU B . n 
B 1 559 ALA 559 610 610 ALA ALA B . n 
B 1 560 TYR 560 611 611 TYR TYR B . n 
B 1 561 ALA 561 612 612 ALA ALA B . n 
B 1 562 GLN 562 613 613 GLN GLN B . n 
B 1 563 LEU 563 614 614 LEU LEU B . n 
B 1 564 ALA 564 615 615 ALA ALA B . n 
B 1 565 TYR 565 616 616 TYR TYR B . n 
B 1 566 LEU 566 617 617 LEU LEU B . n 
B 1 567 VAL 567 618 618 VAL VAL B . n 
B 1 568 PHE 568 619 619 PHE PHE B . n 
B 1 569 GLY 569 620 620 GLY GLY B . n 
B 1 570 THR 570 621 621 THR THR B . n 
B 1 571 GLN 571 622 622 GLN GLN B . n 
B 1 572 VAL 572 623 623 VAL VAL B . n 
B 1 573 ASP 573 624 624 ASP ASP B . n 
B 1 574 ASP 574 625 625 ASP ASP B . n 
B 1 575 PHE 575 626 626 PHE PHE B . n 
B 1 576 SER 576 627 627 SER SER B . n 
B 1 577 THR 577 628 628 THR THR B . n 
B 1 578 SER 578 629 629 SER SER B . n 
B 1 579 GLN 579 630 630 GLN GLN B . n 
B 1 580 GLU 580 631 631 GLU GLU B . n 
B 1 581 CYS 581 632 632 CYS CYS B . n 
B 1 582 ILE 582 633 633 ILE ILE B . n 
B 1 583 PHE 583 634 634 PHE PHE B . n 
B 1 584 THR 584 635 635 THR THR B . n 
B 1 585 GLN 585 636 636 GLN GLN B . n 
B 1 586 PHE 586 637 637 PHE PHE B . n 
B 1 587 ARG 587 638 638 ARG ARG B . n 
B 1 588 ILE 588 639 639 ILE ILE B . n 
B 1 589 ILE 589 640 640 ILE ILE B . n 
B 1 590 LEU 590 641 641 LEU LEU B . n 
B 1 591 GLY 591 642 642 GLY GLY B . n 
B 1 592 ASP 592 643 643 ASP ASP B . n 
B 1 593 ILE 593 644 644 ILE ILE B . n 
B 1 594 ASN 594 645 645 ASN ASN B . n 
B 1 595 PHE 595 646 646 PHE PHE B . n 
B 1 596 ALA 596 647 647 ALA ALA B . n 
B 1 597 GLU 597 648 648 GLU GLU B . n 
B 1 598 ILE 598 649 649 ILE ILE B . n 
B 1 599 GLU 599 650 650 GLU GLU B . n 
B 1 600 GLU 600 651 651 GLU GLU B . n 
B 1 601 ALA 601 652 652 ALA ALA B . n 
B 1 602 ASN 602 653 653 ASN ASN B . n 
B 1 603 ARG 603 654 654 ARG ARG B . n 
B 1 604 VAL 604 655 655 VAL VAL B . n 
B 1 605 LEU 605 656 656 LEU LEU B . n 
B 1 606 GLY 606 657 657 GLY GLY B . n 
B 1 607 PRO 607 658 658 PRO PRO B . n 
B 1 608 ILE 608 659 659 ILE ILE B . n 
B 1 609 TYR 609 660 660 TYR TYR B . n 
B 1 610 PHE 610 661 661 PHE PHE B . n 
B 1 611 THR 611 662 662 THR THR B . n 
B 1 612 THR 612 663 663 THR THR B . n 
B 1 613 PHE 613 664 664 PHE PHE B . n 
B 1 614 VAL 614 665 665 VAL VAL B . n 
B 1 615 PHE 615 666 666 PHE PHE B . n 
B 1 616 PHE 616 667 667 PHE PHE B . n 
B 1 617 MET 617 668 668 MET MET B . n 
B 1 618 PHE 618 669 669 PHE PHE B . n 
B 1 619 PHE 619 670 670 PHE PHE B . n 
B 1 620 ILE 620 671 671 ILE ILE B . n 
B 1 621 LEU 621 672 672 LEU LEU B . n 
B 1 622 LEU 622 673 673 LEU LEU B . n 
B 1 623 ASN 623 674 674 ASN ASN B . n 
B 1 624 MET 624 675 675 MET MET B . n 
B 1 625 PHE 625 676 676 PHE PHE B . n 
B 1 626 LEU 626 677 677 LEU LEU B . n 
B 1 627 ALA 627 678 678 ALA ALA B . n 
B 1 628 ILE 628 679 679 ILE ILE B . n 
B 1 629 ILE 629 680 680 ILE ILE B . n 
B 1 630 ASN 630 681 681 ASN ASN B . n 
B 1 631 ASP 631 682 682 ASP ASP B . n 
B 1 632 THR 632 683 683 THR THR B . n 
B 1 633 TYR 633 684 684 TYR TYR B . n 
B 1 634 SER 634 685 685 SER SER B . n 
B 1 635 GLU 635 686 686 GLU GLU B . n 
B 1 636 VAL 636 687 687 VAL VAL B . n 
B 1 637 LYS 637 688 688 LYS LYS B . n 
B 1 638 SER 638 689 689 SER SER B . n 
B 1 639 ASP 639 690 690 ASP ASP B . n 
B 1 640 LEU 640 691 691 LEU LEU B . n 
B 1 641 ALA 641 692 692 ALA ALA B . n 
B 1 642 GLN 642 693 693 GLN GLN B . n 
B 1 643 GLN 643 694 ?   ?   ?   B . n 
B 1 644 LYS 644 695 ?   ?   ?   B . n 
B 1 645 ALA 645 696 ?   ?   ?   B . n 
B 1 646 GLU 646 697 ?   ?   ?   B . n 
B 1 647 MET 647 698 ?   ?   ?   B . n 
B 1 648 GLU 648 699 ?   ?   ?   B . n 
B 1 649 LEU 649 700 ?   ?   ?   B . n 
B 1 650 SER 650 701 ?   ?   ?   B . n 
B 1 651 ASP 651 702 ?   ?   ?   B . n 
B 1 652 LEU 652 703 ?   ?   ?   B . n 
B 1 653 ILE 653 704 ?   ?   ?   B . n 
B 1 654 ARG 654 705 ?   ?   ?   B . n 
B 1 655 LYS 655 706 ?   ?   ?   B . n 
B 1 656 GLY 656 707 ?   ?   ?   B . n 
B 1 657 TYR 657 708 ?   ?   ?   B . n 
B 1 658 HIS 658 709 ?   ?   ?   B . n 
B 1 659 LYS 659 710 ?   ?   ?   B . n 
B 1 660 ALA 660 711 ?   ?   ?   B . n 
B 1 661 LEU 661 712 ?   ?   ?   B . n 
B 1 662 VAL 662 713 ?   ?   ?   B . n 
B 1 663 LYS 663 714 ?   ?   ?   B . n 
B 1 664 LEU 664 715 ?   ?   ?   B . n 
B 1 665 LYS 665 716 ?   ?   ?   B . n 
B 1 666 LEU 666 717 ?   ?   ?   B . n 
B 1 667 LYS 667 718 ?   ?   ?   B . n 
B 1 668 LYS 668 719 ?   ?   ?   B . n 
B 1 669 ASN 669 720 ?   ?   ?   B . n 
B 1 670 THR 670 721 ?   ?   ?   B . n 
B 1 671 VAL 671 722 ?   ?   ?   B . n 
B 1 672 ASP 672 723 ?   ?   ?   B . n 
B 1 673 ASP 673 724 ?   ?   ?   B . n 
B 1 674 ILE 674 725 ?   ?   ?   B . n 
B 1 675 SER 675 726 ?   ?   ?   B . n 
B 1 676 GLU 676 727 ?   ?   ?   B . n 
B 1 677 SER 677 728 ?   ?   ?   B . n 
B 1 678 LEU 678 729 ?   ?   ?   B . n 
B 1 679 ARG 679 730 ?   ?   ?   B . n 
B 1 680 GLN 680 731 ?   ?   ?   B . n 
B 1 681 GLY 681 732 ?   ?   ?   B . n 
B 1 682 GLY 682 733 ?   ?   ?   B . n 
B 1 683 GLY 683 734 ?   ?   ?   B . n 
B 1 684 LYS 684 735 ?   ?   ?   B . n 
B 1 685 LEU 685 736 ?   ?   ?   B . n 
B 1 686 ASN 686 737 ?   ?   ?   B . n 
B 1 687 PHE 687 738 ?   ?   ?   B . n 
B 1 688 ASP 688 739 ?   ?   ?   B . n 
B 1 689 GLU 689 740 ?   ?   ?   B . n 
B 1 690 LEU 690 741 ?   ?   ?   B . n 
B 1 691 ARG 691 742 ?   ?   ?   B . n 
B 1 692 GLN 692 743 ?   ?   ?   B . n 
B 1 693 ASP 693 744 ?   ?   ?   B . n 
B 1 694 LEU 694 745 ?   ?   ?   B . n 
B 1 695 LYS 695 746 ?   ?   ?   B . n 
B 1 696 GLY 696 747 ?   ?   ?   B . n 
B 1 697 LYS 697 748 ?   ?   ?   B . n 
B 1 698 GLY 698 749 ?   ?   ?   B . n 
B 1 699 HIS 699 750 ?   ?   ?   B . n 
B 1 700 THR 700 751 ?   ?   ?   B . n 
B 1 701 ASP 701 752 ?   ?   ?   B . n 
B 1 702 ALA 702 753 ?   ?   ?   B . n 
B 1 703 GLU 703 754 ?   ?   ?   B . n 
B 1 704 ILE 704 755 ?   ?   ?   B . n 
B 1 705 GLU 705 756 ?   ?   ?   B . n 
B 1 706 ALA 706 757 ?   ?   ?   B . n 
B 1 707 ILE 707 758 ?   ?   ?   B . n 
B 1 708 PHE 708 759 ?   ?   ?   B . n 
B 1 709 THR 709 760 ?   ?   ?   B . n 
B 1 710 LYS 710 761 ?   ?   ?   B . n 
B 1 711 TYR 711 762 ?   ?   ?   B . n 
B 1 712 ASP 712 763 ?   ?   ?   B . n 
B 1 713 GLN 713 764 ?   ?   ?   B . n 
B 1 714 ASP 714 765 ?   ?   ?   B . n 
B 1 715 GLY 715 766 ?   ?   ?   B . n 
B 1 716 ASP 716 767 ?   ?   ?   B . n 
B 1 717 GLN 717 768 ?   ?   ?   B . n 
B 1 718 GLU 718 769 ?   ?   ?   B . n 
B 1 719 LEU 719 770 ?   ?   ?   B . n 
B 1 720 THR 720 771 ?   ?   ?   B . n 
B 1 721 GLU 721 772 ?   ?   ?   B . n 
B 1 722 HIS 722 773 ?   ?   ?   B . n 
B 1 723 GLU 723 774 ?   ?   ?   B . n 
B 1 724 HIS 724 775 ?   ?   ?   B . n 
B 1 725 GLN 725 776 ?   ?   ?   B . n 
B 1 726 GLN 726 777 ?   ?   ?   B . n 
B 1 727 MET 727 778 ?   ?   ?   B . n 
B 1 728 ARG 728 779 ?   ?   ?   B . n 
B 1 729 ASP 729 780 ?   ?   ?   B . n 
B 1 730 ASP 730 781 ?   ?   ?   B . n 
B 1 731 LEU 731 782 ?   ?   ?   B . n 
B 1 732 GLU 732 783 ?   ?   ?   B . n 
B 1 733 LYS 733 784 ?   ?   ?   B . n 
B 1 734 GLU 734 785 ?   ?   ?   B . n 
B 1 735 ARG 735 786 ?   ?   ?   B . n 
B 1 736 GLU 736 787 ?   ?   ?   B . n 
B 1 737 ASP 737 788 ?   ?   ?   B . n 
B 1 738 LEU 738 789 ?   ?   ?   B . n 
B 1 739 ASP 739 790 ?   ?   ?   B . n 
B 1 740 LEU 740 791 ?   ?   ?   B . n 
B 1 741 ASP 741 792 ?   ?   ?   B . n 
C 1 1   GLY 1   52  ?   ?   ?   C . n 
C 1 2   GLU 2   53  ?   ?   ?   C . n 
C 1 3   ILE 3   54  ?   ?   ?   C . n 
C 1 4   GLU 4   55  ?   ?   ?   C . n 
C 1 5   MET 5   56  ?   ?   ?   C . n 
C 1 6   GLN 6   57  ?   ?   ?   C . n 
C 1 7   ARG 7   58  ?   ?   ?   C . n 
C 1 8   ILE 8   59  ?   ?   ?   C . n 
C 1 9   ARG 9   60  ?   ?   ?   C . n 
C 1 10  GLN 10  61  ?   ?   ?   C . n 
C 1 11  ALA 11  62  ?   ?   ?   C . n 
C 1 12  ALA 12  63  ?   ?   ?   C . n 
C 1 13  ALA 13  64  ?   ?   ?   C . n 
C 1 14  ARG 14  65  ?   ?   ?   C . n 
C 1 15  ASP 15  66  ?   ?   ?   C . n 
C 1 16  PRO 16  67  ?   ?   ?   C . n 
C 1 17  PRO 17  68  ?   ?   ?   C . n 
C 1 18  ALA 18  69  ?   ?   ?   C . n 
C 1 19  GLY 19  70  ?   ?   ?   C . n 
C 1 20  ALA 20  71  ?   ?   ?   C . n 
C 1 21  ALA 21  72  ?   ?   ?   C . n 
C 1 22  ALA 22  73  ?   ?   ?   C . n 
C 1 23  SER 23  74  ?   ?   ?   C . n 
C 1 24  PRO 24  75  ?   ?   ?   C . n 
C 1 25  SER 25  76  ?   ?   ?   C . n 
C 1 26  PRO 26  77  ?   ?   ?   C . n 
C 1 27  PRO 27  78  ?   ?   ?   C . n 
C 1 28  LEU 28  79  ?   ?   ?   C . n 
C 1 29  SER 29  80  ?   ?   ?   C . n 
C 1 30  SER 30  81  ?   ?   ?   C . n 
C 1 31  CYS 31  82  ?   ?   ?   C . n 
C 1 32  SER 32  83  ?   ?   ?   C . n 
C 1 33  ARG 33  84  ?   ?   ?   C . n 
C 1 34  GLN 34  85  ?   ?   ?   C . n 
C 1 35  ALA 35  86  ?   ?   ?   C . n 
C 1 36  TRP 36  87  ?   ?   ?   C . n 
C 1 37  SER 37  88  ?   ?   ?   C . n 
C 1 38  ARG 38  89  ?   ?   ?   C . n 
C 1 39  ASP 39  90  ?   ?   ?   C . n 
C 1 40  ASN 40  91  ?   ?   ?   C . n 
C 1 41  PRO 41  92  ?   ?   ?   C . n 
C 1 42  GLY 42  93  ?   ?   ?   C . n 
C 1 43  PHE 43  94  ?   ?   ?   C . n 
C 1 44  GLU 44  95  ?   ?   ?   C . n 
C 1 45  ALA 45  96  ?   ?   ?   C . n 
C 1 46  GLU 46  97  ?   ?   ?   C . n 
C 1 47  GLU 47  98  ?   ?   ?   C . n 
C 1 48  GLU 48  99  ?   ?   ?   C . n 
C 1 49  GLU 49  100 ?   ?   ?   C . n 
C 1 50  GLU 50  101 ?   ?   ?   C . n 
C 1 51  GLU 51  102 ?   ?   ?   C . n 
C 1 52  VAL 52  103 ?   ?   ?   C . n 
C 1 53  GLU 53  104 ?   ?   ?   C . n 
C 1 54  GLY 54  105 ?   ?   ?   C . n 
C 1 55  GLU 55  106 ?   ?   ?   C . n 
C 1 56  GLU 56  107 ?   ?   ?   C . n 
C 1 57  GLY 57  108 ?   ?   ?   C . n 
C 1 58  GLY 58  109 ?   ?   ?   C . n 
C 1 59  MET 59  110 ?   ?   ?   C . n 
C 1 60  VAL 60  111 ?   ?   ?   C . n 
C 1 61  VAL 61  112 ?   ?   ?   C . n 
C 1 62  GLU 62  113 ?   ?   ?   C . n 
C 1 63  MET 63  114 ?   ?   ?   C . n 
C 1 64  ASP 64  115 ?   ?   ?   C . n 
C 1 65  VAL 65  116 ?   ?   ?   C . n 
C 1 66  GLU 66  117 ?   ?   ?   C . n 
C 1 67  TRP 67  118 ?   ?   ?   C . n 
C 1 68  ARG 68  119 ?   ?   ?   C . n 
C 1 69  PRO 69  120 ?   ?   ?   C . n 
C 1 70  GLY 70  121 ?   ?   ?   C . n 
C 1 71  SER 71  122 ?   ?   ?   C . n 
C 1 72  ARG 72  123 ?   ?   ?   C . n 
C 1 73  ARG 73  124 ?   ?   ?   C . n 
C 1 74  SER 74  125 ?   ?   ?   C . n 
C 1 75  ALA 75  126 ?   ?   ?   C . n 
C 1 76  ALA 76  127 ?   ?   ?   C . n 
C 1 77  SER 77  128 ?   ?   ?   C . n 
C 1 78  SER 78  129 ?   ?   ?   C . n 
C 1 79  ALA 79  130 ?   ?   ?   C . n 
C 1 80  VAL 80  131 ?   ?   ?   C . n 
C 1 81  SER 81  132 ?   ?   ?   C . n 
C 1 82  SER 82  133 ?   ?   ?   C . n 
C 1 83  VAL 83  134 ?   ?   ?   C . n 
C 1 84  GLY 84  135 ?   ?   ?   C . n 
C 1 85  ALA 85  136 ?   ?   ?   C . n 
C 1 86  ARG 86  137 ?   ?   ?   C . n 
C 1 87  SER 87  138 ?   ?   ?   C . n 
C 1 88  ARG 88  139 ?   ?   ?   C . n 
C 1 89  GLY 89  140 ?   ?   ?   C . n 
C 1 90  LEU 90  141 ?   ?   ?   C . n 
C 1 91  GLY 91  142 ?   ?   ?   C . n 
C 1 92  GLY 92  143 ?   ?   ?   C . n 
C 1 93  TYR 93  144 ?   ?   ?   C . n 
C 1 94  HIS 94  145 ?   ?   ?   C . n 
C 1 95  GLY 95  146 ?   ?   ?   C . n 
C 1 96  ALA 96  147 ?   ?   ?   C . n 
C 1 97  GLY 97  148 ?   ?   ?   C . n 
C 1 98  HIS 98  149 ?   ?   ?   C . n 
C 1 99  PRO 99  150 ?   ?   ?   C . n 
C 1 100 SER 100 151 ?   ?   ?   C . n 
C 1 101 GLY 101 152 ?   ?   ?   C . n 
C 1 102 ARG 102 153 ?   ?   ?   C . n 
C 1 103 ARG 103 154 ?   ?   ?   C . n 
C 1 104 ARG 104 155 ?   ?   ?   C . n 
C 1 105 ARG 105 156 ?   ?   ?   C . n 
C 1 106 ARG 106 157 ?   ?   ?   C . n 
C 1 107 GLU 107 158 ?   ?   ?   C . n 
C 1 108 ASP 108 159 ?   ?   ?   C . n 
C 1 109 GLN 109 160 ?   ?   ?   C . n 
C 1 110 GLY 110 161 ?   ?   ?   C . n 
C 1 111 PRO 111 162 ?   ?   ?   C . n 
C 1 112 PRO 112 163 ?   ?   ?   C . n 
C 1 113 CYS 113 164 ?   ?   ?   C . n 
C 1 114 PRO 114 165 ?   ?   ?   C . n 
C 1 115 SER 115 166 ?   ?   ?   C . n 
C 1 116 PRO 116 167 ?   ?   ?   C . n 
C 1 117 VAL 117 168 ?   ?   ?   C . n 
C 1 118 GLY 118 169 ?   ?   ?   C . n 
C 1 119 GLY 119 170 ?   ?   ?   C . n 
C 1 120 GLY 120 171 ?   ?   ?   C . n 
C 1 121 ASP 121 172 ?   ?   ?   C . n 
C 1 122 PRO 122 173 ?   ?   ?   C . n 
C 1 123 LEU 123 174 ?   ?   ?   C . n 
C 1 124 HIS 124 175 ?   ?   ?   C . n 
C 1 125 ARG 125 176 ?   ?   ?   C . n 
C 1 126 HIS 126 177 ?   ?   ?   C . n 
C 1 127 LEU 127 178 ?   ?   ?   C . n 
C 1 128 PRO 128 179 ?   ?   ?   C . n 
C 1 129 LEU 129 180 ?   ?   ?   C . n 
C 1 130 GLU 130 181 ?   ?   ?   C . n 
C 1 131 GLY 131 182 ?   ?   ?   C . n 
C 1 132 GLN 132 183 ?   ?   ?   C . n 
C 1 133 PRO 133 184 ?   ?   ?   C . n 
C 1 134 PRO 134 185 ?   ?   ?   C . n 
C 1 135 ARG 135 186 ?   ?   ?   C . n 
C 1 136 VAL 136 187 ?   ?   ?   C . n 
C 1 137 ALA 137 188 ?   ?   ?   C . n 
C 1 138 TRP 138 189 ?   ?   ?   C . n 
C 1 139 ALA 139 190 ?   ?   ?   C . n 
C 1 140 GLU 140 191 ?   ?   ?   C . n 
C 1 141 ARG 141 192 ?   ?   ?   C . n 
C 1 142 LEU 142 193 ?   ?   ?   C . n 
C 1 143 VAL 143 194 ?   ?   ?   C . n 
C 1 144 ARG 144 195 ?   ?   ?   C . n 
C 1 145 GLY 145 196 ?   ?   ?   C . n 
C 1 146 LEU 146 197 ?   ?   ?   C . n 
C 1 147 ARG 147 198 ?   ?   ?   C . n 
C 1 148 GLY 148 199 ?   ?   ?   C . n 
C 1 149 LEU 149 200 ?   ?   ?   C . n 
C 1 150 TRP 150 201 ?   ?   ?   C . n 
C 1 151 GLY 151 202 ?   ?   ?   C . n 
C 1 152 THR 152 203 ?   ?   ?   C . n 
C 1 153 ARG 153 204 ?   ?   ?   C . n 
C 1 154 LEU 154 205 ?   ?   ?   C . n 
C 1 155 MET 155 206 ?   ?   ?   C . n 
C 1 156 GLU 156 207 ?   ?   ?   C . n 
C 1 157 GLU 157 208 ?   ?   ?   C . n 
C 1 158 SER 158 209 ?   ?   ?   C . n 
C 1 159 SER 159 210 ?   ?   ?   C . n 
C 1 160 THR 160 211 ?   ?   ?   C . n 
C 1 161 ASN 161 212 ?   ?   ?   C . n 
C 1 162 ARG 162 213 ?   ?   ?   C . n 
C 1 163 GLU 163 214 214 GLU GLU C . n 
C 1 164 LYS 164 215 215 LYS LYS C . n 
C 1 165 TYR 165 216 216 TYR TYR C . n 
C 1 166 LEU 166 217 217 LEU LEU C . n 
C 1 167 LYS 167 218 218 LYS LYS C . n 
C 1 168 SER 168 219 219 SER SER C . n 
C 1 169 VAL 169 220 220 VAL VAL C . n 
C 1 170 LEU 170 221 221 LEU LEU C . n 
C 1 171 ARG 171 222 222 ARG ARG C . n 
C 1 172 GLU 172 223 223 GLU GLU C . n 
C 1 173 LEU 173 224 224 LEU LEU C . n 
C 1 174 VAL 174 225 225 VAL VAL C . n 
C 1 175 THR 175 226 226 THR THR C . n 
C 1 176 TYR 176 227 227 TYR TYR C . n 
C 1 177 LEU 177 228 228 LEU LEU C . n 
C 1 178 LEU 178 229 229 LEU LEU C . n 
C 1 179 PHE 179 230 230 PHE PHE C . n 
C 1 180 LEU 180 231 231 LEU LEU C . n 
C 1 181 ILE 181 232 232 ILE ILE C . n 
C 1 182 VAL 182 233 233 VAL VAL C . n 
C 1 183 LEU 183 234 234 LEU LEU C . n 
C 1 184 CYS 184 235 235 CYS CYS C . n 
C 1 185 ILE 185 236 236 ILE ILE C . n 
C 1 186 LEU 186 237 237 LEU LEU C . n 
C 1 187 THR 187 238 238 THR THR C . n 
C 1 188 TYR 188 239 239 TYR TYR C . n 
C 1 189 GLY 189 240 240 GLY GLY C . n 
C 1 190 MET 190 241 241 MET MET C . n 
C 1 191 MET 191 242 242 MET MET C . n 
C 1 192 SER 192 243 243 SER SER C . n 
C 1 193 SER 193 244 244 SER SER C . n 
C 1 194 ASN 194 245 245 ASN ASN C . n 
C 1 195 VAL 195 246 246 VAL VAL C . n 
C 1 196 TYR 196 247 247 TYR TYR C . n 
C 1 197 TYR 197 248 248 TYR TYR C . n 
C 1 198 TYR 198 249 249 TYR TYR C . n 
C 1 199 THR 199 250 250 THR THR C . n 
C 1 200 ARG 200 251 251 ARG ARG C . n 
C 1 201 MET 201 252 252 MET MET C . n 
C 1 202 MET 202 253 253 MET MET C . n 
C 1 203 SER 203 254 254 SER SER C . n 
C 1 204 GLN 204 255 255 GLN GLN C . n 
C 1 205 LEU 205 256 256 LEU LEU C . n 
C 1 206 PHE 206 257 257 PHE PHE C . n 
C 1 207 LEU 207 258 258 LEU LEU C . n 
C 1 208 ASP 208 259 259 ASP ASP C . n 
C 1 209 THR 209 260 260 THR THR C . n 
C 1 210 PRO 210 261 261 PRO PRO C . n 
C 1 211 VAL 211 262 262 VAL VAL C . n 
C 1 212 SER 212 263 263 SER SER C . n 
C 1 213 LYS 213 264 264 LYS LYS C . n 
C 1 214 THR 214 265 265 THR THR C . n 
C 1 215 GLU 215 266 266 GLU GLU C . n 
C 1 216 LYS 216 267 267 LYS LYS C . n 
C 1 217 THR 217 268 268 THR THR C . n 
C 1 218 ASN 218 269 269 ASN ASN C . n 
C 1 219 PHE 219 270 270 PHE PHE C . n 
C 1 220 LYS 220 271 271 LYS LYS C . n 
C 1 221 THR 221 272 272 THR THR C . n 
C 1 222 LEU 222 273 273 LEU LEU C . n 
C 1 223 SER 223 274 274 SER SER C . n 
C 1 224 SER 224 275 275 SER SER C . n 
C 1 225 MET 225 276 276 MET MET C . n 
C 1 226 GLU 226 277 277 GLU GLU C . n 
C 1 227 ASP 227 278 278 ASP ASP C . n 
C 1 228 PHE 228 279 279 PHE PHE C . n 
C 1 229 TRP 229 280 280 TRP TRP C . n 
C 1 230 LYS 230 281 281 LYS LYS C . n 
C 1 231 PHE 231 282 282 PHE PHE C . n 
C 1 232 THR 232 283 283 THR THR C . n 
C 1 233 GLU 233 284 284 GLU GLU C . n 
C 1 234 GLY 234 285 285 GLY GLY C . n 
C 1 235 SER 235 286 286 SER SER C . n 
C 1 236 LEU 236 287 287 LEU LEU C . n 
C 1 237 LEU 237 288 288 LEU LEU C . n 
C 1 238 ASP 238 289 289 ASP ASP C . n 
C 1 239 GLY 239 290 290 GLY GLY C . n 
C 1 240 LEU 240 291 291 LEU LEU C . n 
C 1 241 TYR 241 292 292 TYR TYR C . n 
C 1 242 TRP 242 293 293 TRP TRP C . n 
C 1 243 LYS 243 294 294 LYS LYS C . n 
C 1 244 MET 244 295 ?   ?   ?   C . n 
C 1 245 GLN 245 296 ?   ?   ?   C . n 
C 1 246 PRO 246 297 ?   ?   ?   C . n 
C 1 247 SER 247 298 ?   ?   ?   C . n 
C 1 248 ASN 248 299 ?   ?   ?   C . n 
C 1 249 GLN 249 300 ?   ?   ?   C . n 
C 1 250 THR 250 301 ?   ?   ?   C . n 
C 1 251 GLU 251 302 ?   ?   ?   C . n 
C 1 252 ALA 252 303 ?   ?   ?   C . n 
C 1 253 ASP 253 304 ?   ?   ?   C . n 
C 1 254 ASN 254 305 305 ASN ASN C . n 
C 1 255 ARG 255 306 306 ARG ARG C . n 
C 1 256 SER 256 307 307 SER SER C . n 
C 1 257 PHE 257 308 308 PHE PHE C . n 
C 1 258 ILE 258 309 309 ILE ILE C . n 
C 1 259 PHE 259 310 310 PHE PHE C . n 
C 1 260 TYR 260 311 311 TYR TYR C . n 
C 1 261 GLU 261 312 312 GLU GLU C . n 
C 1 262 ASN 262 313 313 ASN ASN C . n 
C 1 263 LEU 263 314 314 LEU LEU C . n 
C 1 264 LEU 264 315 315 LEU LEU C . n 
C 1 265 LEU 265 316 316 LEU LEU C . n 
C 1 266 GLY 266 317 317 GLY GLY C . n 
C 1 267 VAL 267 318 318 VAL VAL C . n 
C 1 268 PRO 268 319 319 PRO PRO C . n 
C 1 269 ARG 269 320 320 ARG ARG C . n 
C 1 270 ILE 270 321 321 ILE ILE C . n 
C 1 271 ARG 271 322 322 ARG ARG C . n 
C 1 272 GLN 272 323 323 GLN GLN C . n 
C 1 273 LEU 273 324 324 LEU LEU C . n 
C 1 274 ARG 274 325 325 ARG ARG C . n 
C 1 275 VAL 275 326 326 VAL VAL C . n 
C 1 276 ARG 276 327 327 ARG ARG C . n 
C 1 277 ASN 277 328 328 ASN ASN C . n 
C 1 278 GLY 278 329 329 GLY GLY C . n 
C 1 279 SER 279 330 330 SER SER C . n 
C 1 280 CYS 280 331 331 CYS CYS C . n 
C 1 281 SER 281 332 332 SER SER C . n 
C 1 282 ILE 282 333 333 ILE ILE C . n 
C 1 283 PRO 283 334 334 PRO PRO C . n 
C 1 284 GLN 284 335 335 GLN GLN C . n 
C 1 285 ASP 285 336 336 ASP ASP C . n 
C 1 286 LEU 286 337 337 LEU LEU C . n 
C 1 287 ARG 287 338 338 ARG ARG C . n 
C 1 288 ASP 288 339 339 ASP ASP C . n 
C 1 289 GLU 289 340 340 GLU GLU C . n 
C 1 290 ILE 290 341 341 ILE ILE C . n 
C 1 291 LYS 291 342 342 LYS LYS C . n 
C 1 292 GLU 292 343 343 GLU GLU C . n 
C 1 293 CYS 293 344 344 CYS CYS C . n 
C 1 294 TYR 294 345 345 TYR TYR C . n 
C 1 295 ASP 295 346 346 ASP ASP C . n 
C 1 296 VAL 296 347 347 VAL VAL C . n 
C 1 297 TYR 297 348 348 TYR TYR C . n 
C 1 298 SER 298 349 349 SER SER C . n 
C 1 299 VAL 299 350 350 VAL VAL C . n 
C 1 300 SER 300 351 351 SER SER C . n 
C 1 301 SER 301 352 352 SER SER C . n 
C 1 302 GLU 302 353 353 GLU GLU C . n 
C 1 303 ASP 303 354 354 ASP ASP C . n 
C 1 304 ARG 304 355 355 ARG ARG C . n 
C 1 305 ALA 305 356 356 ALA ALA C . n 
C 1 306 PRO 306 357 357 PRO PRO C . n 
C 1 307 PHE 307 358 358 PHE PHE C . n 
C 1 308 GLY 308 359 359 GLY GLY C . n 
C 1 309 PRO 309 360 360 PRO PRO C . n 
C 1 310 ARG 310 361 361 ARG ARG C . n 
C 1 311 ASN 311 362 362 ASN ASN C . n 
C 1 312 GLY 312 363 363 GLY GLY C . n 
C 1 313 THR 313 364 364 THR THR C . n 
C 1 314 ALA 314 365 365 ALA ALA C . n 
C 1 315 TRP 315 366 366 TRP TRP C . n 
C 1 316 ILE 316 367 367 ILE ILE C . n 
C 1 317 TYR 317 368 368 TYR TYR C . n 
C 1 318 THR 318 369 369 THR THR C . n 
C 1 319 SER 319 370 370 SER SER C . n 
C 1 320 GLU 320 371 371 GLU GLU C . n 
C 1 321 LYS 321 372 372 LYS LYS C . n 
C 1 322 ASP 322 373 373 ASP ASP C . n 
C 1 323 LEU 323 374 374 LEU LEU C . n 
C 1 324 ASN 324 375 375 ASN ASN C . n 
C 1 325 GLY 325 376 376 GLY GLY C . n 
C 1 326 SER 326 377 377 SER SER C . n 
C 1 327 SER 327 378 378 SER SER C . n 
C 1 328 HIS 328 379 379 HIS HIS C . n 
C 1 329 TRP 329 380 380 TRP TRP C . n 
C 1 330 GLY 330 381 381 GLY GLY C . n 
C 1 331 ILE 331 382 382 ILE ILE C . n 
C 1 332 ILE 332 383 383 ILE ILE C . n 
C 1 333 ALA 333 384 384 ALA ALA C . n 
C 1 334 THR 334 385 385 THR THR C . n 
C 1 335 TYR 335 386 386 TYR TYR C . n 
C 1 336 SER 336 387 387 SER SER C . n 
C 1 337 GLY 337 388 388 GLY GLY C . n 
C 1 338 ALA 338 389 389 ALA ALA C . n 
C 1 339 GLY 339 390 390 GLY GLY C . n 
C 1 340 TYR 340 391 391 TYR TYR C . n 
C 1 341 TYR 341 392 392 TYR TYR C . n 
C 1 342 LEU 342 393 393 LEU LEU C . n 
C 1 343 ASP 343 394 394 ASP ASP C . n 
C 1 344 LEU 344 395 395 LEU LEU C . n 
C 1 345 SER 345 396 396 SER SER C . n 
C 1 346 ARG 346 397 397 ARG ARG C . n 
C 1 347 THR 347 398 398 THR THR C . n 
C 1 348 ARG 348 399 399 ARG ARG C . n 
C 1 349 GLU 349 400 400 GLU GLU C . n 
C 1 350 GLU 350 401 401 GLU GLU C . n 
C 1 351 THR 351 402 402 THR THR C . n 
C 1 352 ALA 352 403 403 ALA ALA C . n 
C 1 353 ALA 353 404 404 ALA ALA C . n 
C 1 354 GLN 354 405 405 GLN GLN C . n 
C 1 355 VAL 355 406 406 VAL VAL C . n 
C 1 356 ALA 356 407 407 ALA ALA C . n 
C 1 357 SER 357 408 408 SER SER C . n 
C 1 358 LEU 358 409 409 LEU LEU C . n 
C 1 359 LYS 359 410 410 LYS LYS C . n 
C 1 360 LYS 360 411 411 LYS LYS C . n 
C 1 361 ASN 361 412 412 ASN ASN C . n 
C 1 362 VAL 362 413 413 VAL VAL C . n 
C 1 363 TRP 363 414 414 TRP TRP C . n 
C 1 364 LEU 364 415 415 LEU LEU C . n 
C 1 365 ASP 365 416 416 ASP ASP C . n 
C 1 366 ARG 366 417 417 ARG ARG C . n 
C 1 367 GLY 367 418 418 GLY GLY C . n 
C 1 368 THR 368 419 419 THR THR C . n 
C 1 369 ARG 369 420 420 ARG ARG C . n 
C 1 370 ALA 370 421 421 ALA ALA C . n 
C 1 371 THR 371 422 422 THR THR C . n 
C 1 372 PHE 372 423 423 PHE PHE C . n 
C 1 373 ILE 373 424 424 ILE ILE C . n 
C 1 374 ASP 374 425 425 ASP ASP C . n 
C 1 375 PHE 375 426 426 PHE PHE C . n 
C 1 376 SER 376 427 427 SER SER C . n 
C 1 377 VAL 377 428 428 VAL VAL C . n 
C 1 378 TYR 378 429 429 TYR TYR C . n 
C 1 379 ASN 379 430 430 ASN ASN C . n 
C 1 380 ALA 380 431 431 ALA ALA C . n 
C 1 381 ASN 381 432 432 ASN ASN C . n 
C 1 382 ILE 382 433 433 ILE ILE C . n 
C 1 383 ASN 383 434 434 ASN ASN C . n 
C 1 384 LEU 384 435 435 LEU LEU C . n 
C 1 385 PHE 385 436 436 PHE PHE C . n 
C 1 386 CYS 386 437 437 CYS CYS C . n 
C 1 387 VAL 387 438 438 VAL VAL C . n 
C 1 388 VAL 388 439 439 VAL VAL C . n 
C 1 389 ARG 389 440 440 ARG ARG C . n 
C 1 390 LEU 390 441 441 LEU LEU C . n 
C 1 391 LEU 391 442 442 LEU LEU C . n 
C 1 392 VAL 392 443 443 VAL VAL C . n 
C 1 393 GLU 393 444 444 GLU GLU C . n 
C 1 394 PHE 394 445 445 PHE PHE C . n 
C 1 395 PRO 395 446 446 PRO PRO C . n 
C 1 396 ALA 396 447 447 ALA ALA C . n 
C 1 397 THR 397 448 448 THR THR C . n 
C 1 398 GLY 398 449 449 GLY GLY C . n 
C 1 399 GLY 399 450 450 GLY GLY C . n 
C 1 400 VAL 400 451 451 VAL VAL C . n 
C 1 401 ILE 401 452 452 ILE ILE C . n 
C 1 402 PRO 402 453 453 PRO PRO C . n 
C 1 403 SER 403 454 454 SER SER C . n 
C 1 404 TRP 404 455 455 TRP TRP C . n 
C 1 405 GLN 405 456 456 GLN GLN C . n 
C 1 406 PHE 406 457 457 PHE PHE C . n 
C 1 407 GLN 407 458 458 GLN GLN C . n 
C 1 408 PRO 408 459 459 PRO PRO C . n 
C 1 409 LEU 409 460 460 LEU LEU C . n 
C 1 410 LYS 410 461 461 LYS LYS C . n 
C 1 411 LEU 411 462 462 LEU LEU C . n 
C 1 412 ILE 412 463 463 ILE ILE C . n 
C 1 413 ARG 413 464 464 ARG ARG C . n 
C 1 414 TYR 414 465 465 TYR TYR C . n 
C 1 415 VAL 415 466 466 VAL VAL C . n 
C 1 416 THR 416 467 467 THR THR C . n 
C 1 417 THR 417 468 468 THR THR C . n 
C 1 418 PHE 418 469 469 PHE PHE C . n 
C 1 419 ASP 419 470 470 ASP ASP C . n 
C 1 420 PHE 420 471 471 PHE PHE C . n 
C 1 421 PHE 421 472 472 PHE PHE C . n 
C 1 422 LEU 422 473 473 LEU LEU C . n 
C 1 423 ALA 423 474 474 ALA ALA C . n 
C 1 424 ALA 424 475 475 ALA ALA C . n 
C 1 425 CYS 425 476 476 CYS CYS C . n 
C 1 426 GLU 426 477 477 GLU GLU C . n 
C 1 427 ILE 427 478 478 ILE ILE C . n 
C 1 428 ILE 428 479 479 ILE ILE C . n 
C 1 429 PHE 429 480 480 PHE PHE C . n 
C 1 430 CYS 430 481 481 CYS CYS C . n 
C 1 431 PHE 431 482 482 PHE PHE C . n 
C 1 432 PHE 432 483 483 PHE PHE C . n 
C 1 433 ILE 433 484 484 ILE ILE C . n 
C 1 434 PHE 434 485 485 PHE PHE C . n 
C 1 435 TYR 435 486 486 TYR TYR C . n 
C 1 436 TYR 436 487 487 TYR TYR C . n 
C 1 437 VAL 437 488 488 VAL VAL C . n 
C 1 438 VAL 438 489 489 VAL VAL C . n 
C 1 439 GLU 439 490 490 GLU GLU C . n 
C 1 440 GLU 440 491 491 GLU GLU C . n 
C 1 441 ILE 441 492 492 ILE ILE C . n 
C 1 442 LEU 442 493 493 LEU LEU C . n 
C 1 443 GLU 443 494 494 GLU GLU C . n 
C 1 444 ILE 444 495 495 ILE ILE C . n 
C 1 445 ARG 445 496 496 ARG ARG C . n 
C 1 446 ILE 446 497 497 ILE ILE C . n 
C 1 447 HIS 447 498 498 HIS HIS C . n 
C 1 448 LYS 448 499 499 LYS LYS C . n 
C 1 449 LEU 449 500 500 LEU LEU C . n 
C 1 450 HIS 450 501 501 HIS HIS C . n 
C 1 451 TYR 451 502 502 TYR TYR C . n 
C 1 452 PHE 452 503 503 PHE PHE C . n 
C 1 453 ARG 453 504 504 ARG ARG C . n 
C 1 454 SER 454 505 505 SER SER C . n 
C 1 455 PHE 455 506 506 PHE PHE C . n 
C 1 456 TRP 456 507 507 TRP TRP C . n 
C 1 457 ASN 457 508 508 ASN ASN C . n 
C 1 458 CYS 458 509 509 CYS CYS C . n 
C 1 459 LEU 459 510 510 LEU LEU C . n 
C 1 460 ASP 460 511 511 ASP ASP C . n 
C 1 461 VAL 461 512 512 VAL VAL C . n 
C 1 462 VAL 462 513 513 VAL VAL C . n 
C 1 463 ILE 463 514 514 ILE ILE C . n 
C 1 464 VAL 464 515 515 VAL VAL C . n 
C 1 465 VAL 465 516 516 VAL VAL C . n 
C 1 466 LEU 466 517 517 LEU LEU C . n 
C 1 467 SER 467 518 518 SER SER C . n 
C 1 468 VAL 468 519 519 VAL VAL C . n 
C 1 469 VAL 469 520 520 VAL VAL C . n 
C 1 470 ALA 470 521 521 ALA ALA C . n 
C 1 471 ILE 471 522 522 ILE ILE C . n 
C 1 472 GLY 472 523 523 GLY GLY C . n 
C 1 473 ILE 473 524 524 ILE ILE C . n 
C 1 474 ASN 474 525 525 ASN ASN C . n 
C 1 475 ILE 475 526 526 ILE ILE C . n 
C 1 476 TYR 476 527 527 TYR TYR C . n 
C 1 477 ARG 477 528 528 ARG ARG C . n 
C 1 478 THR 478 529 529 THR THR C . n 
C 1 479 SER 479 530 530 SER SER C . n 
C 1 480 ASN 480 531 531 ASN ASN C . n 
C 1 481 VAL 481 532 532 VAL VAL C . n 
C 1 482 GLU 482 533 533 GLU GLU C . n 
C 1 483 VAL 483 534 534 VAL VAL C . n 
C 1 484 LEU 484 535 535 LEU LEU C . n 
C 1 485 LEU 485 536 536 LEU LEU C . n 
C 1 486 GLN 486 537 537 GLN GLN C . n 
C 1 487 PHE 487 538 538 PHE PHE C . n 
C 1 488 LEU 488 539 539 LEU LEU C . n 
C 1 489 GLU 489 540 540 GLU GLU C . n 
C 1 490 ASP 490 541 541 ASP ASP C . n 
C 1 491 GLN 491 542 542 GLN GLN C . n 
C 1 492 ASN 492 543 543 ASN ASN C . n 
C 1 493 THR 493 544 544 THR THR C . n 
C 1 494 PHE 494 545 545 PHE PHE C . n 
C 1 495 PRO 495 546 546 PRO PRO C . n 
C 1 496 ASN 496 547 547 ASN ASN C . n 
C 1 497 PHE 497 548 548 PHE PHE C . n 
C 1 498 GLU 498 549 549 GLU GLU C . n 
C 1 499 HIS 499 550 550 HIS HIS C . n 
C 1 500 LEU 500 551 551 LEU LEU C . n 
C 1 501 ALA 501 552 552 ALA ALA C . n 
C 1 502 TYR 502 553 553 TYR TYR C . n 
C 1 503 TRP 503 554 554 TRP TRP C . n 
C 1 504 GLN 504 555 555 GLN GLN C . n 
C 1 505 ILE 505 556 556 ILE ILE C . n 
C 1 506 GLN 506 557 557 GLN GLN C . n 
C 1 507 PHE 507 558 558 PHE PHE C . n 
C 1 508 ASN 508 559 559 ASN ASN C . n 
C 1 509 ASN 509 560 560 ASN ASN C . n 
C 1 510 ILE 510 561 561 ILE ILE C . n 
C 1 511 ALA 511 562 562 ALA ALA C . n 
C 1 512 ALA 512 563 563 ALA ALA C . n 
C 1 513 VAL 513 564 564 VAL VAL C . n 
C 1 514 THR 514 565 565 THR THR C . n 
C 1 515 VAL 515 566 566 VAL VAL C . n 
C 1 516 PHE 516 567 567 PHE PHE C . n 
C 1 517 PHE 517 568 568 PHE PHE C . n 
C 1 518 VAL 518 569 569 VAL VAL C . n 
C 1 519 TRP 519 570 570 TRP TRP C . n 
C 1 520 ILE 520 571 571 ILE ILE C . n 
C 1 521 LYS 521 572 572 LYS LYS C . n 
C 1 522 LEU 522 573 573 LEU LEU C . n 
C 1 523 PHE 523 574 574 PHE PHE C . n 
C 1 524 LYS 524 575 575 LYS LYS C . n 
C 1 525 PHE 525 576 576 PHE PHE C . n 
C 1 526 ILE 526 577 577 ILE ILE C . n 
C 1 527 ASN 527 578 578 ASN ASN C . n 
C 1 528 PHE 528 579 579 PHE PHE C . n 
C 1 529 ASN 529 580 580 ASN ASN C . n 
C 1 530 ARG 530 581 581 ARG ARG C . n 
C 1 531 THR 531 582 582 THR THR C . n 
C 1 532 MET 532 583 583 MET MET C . n 
C 1 533 SER 533 584 584 SER SER C . n 
C 1 534 GLN 534 585 585 GLN GLN C . n 
C 1 535 LEU 535 586 586 LEU LEU C . n 
C 1 536 SER 536 587 587 SER SER C . n 
C 1 537 THR 537 588 588 THR THR C . n 
C 1 538 THR 538 589 589 THR THR C . n 
C 1 539 MET 539 590 590 MET MET C . n 
C 1 540 SER 540 591 591 SER SER C . n 
C 1 541 ARG 541 592 592 ARG ARG C . n 
C 1 542 CYS 542 593 593 CYS CYS C . n 
C 1 543 ALA 543 594 594 ALA ALA C . n 
C 1 544 LYS 544 595 595 LYS LYS C . n 
C 1 545 ASP 545 596 596 ASP ASP C . n 
C 1 546 LEU 546 597 597 LEU LEU C . n 
C 1 547 PHE 547 598 598 PHE PHE C . n 
C 1 548 GLY 548 599 599 GLY GLY C . n 
C 1 549 PHE 549 600 600 PHE PHE C . n 
C 1 550 ALA 550 601 601 ALA ALA C . n 
C 1 551 ILE 551 602 602 ILE ILE C . n 
C 1 552 MET 552 603 603 MET MET C . n 
C 1 553 PHE 553 604 604 PHE PHE C . n 
C 1 554 PHE 554 605 605 PHE PHE C . n 
C 1 555 ILE 555 606 606 ILE ILE C . n 
C 1 556 ILE 556 607 607 ILE ILE C . n 
C 1 557 PHE 557 608 608 PHE PHE C . n 
C 1 558 LEU 558 609 609 LEU LEU C . n 
C 1 559 ALA 559 610 610 ALA ALA C . n 
C 1 560 TYR 560 611 611 TYR TYR C . n 
C 1 561 ALA 561 612 612 ALA ALA C . n 
C 1 562 GLN 562 613 613 GLN GLN C . n 
C 1 563 LEU 563 614 614 LEU LEU C . n 
C 1 564 ALA 564 615 615 ALA ALA C . n 
C 1 565 TYR 565 616 616 TYR TYR C . n 
C 1 566 LEU 566 617 617 LEU LEU C . n 
C 1 567 VAL 567 618 618 VAL VAL C . n 
C 1 568 PHE 568 619 619 PHE PHE C . n 
C 1 569 GLY 569 620 620 GLY GLY C . n 
C 1 570 THR 570 621 621 THR THR C . n 
C 1 571 GLN 571 622 622 GLN GLN C . n 
C 1 572 VAL 572 623 623 VAL VAL C . n 
C 1 573 ASP 573 624 624 ASP ASP C . n 
C 1 574 ASP 574 625 625 ASP ASP C . n 
C 1 575 PHE 575 626 626 PHE PHE C . n 
C 1 576 SER 576 627 627 SER SER C . n 
C 1 577 THR 577 628 628 THR THR C . n 
C 1 578 SER 578 629 629 SER SER C . n 
C 1 579 GLN 579 630 630 GLN GLN C . n 
C 1 580 GLU 580 631 631 GLU GLU C . n 
C 1 581 CYS 581 632 632 CYS CYS C . n 
C 1 582 ILE 582 633 633 ILE ILE C . n 
C 1 583 PHE 583 634 634 PHE PHE C . n 
C 1 584 THR 584 635 635 THR THR C . n 
C 1 585 GLN 585 636 636 GLN GLN C . n 
C 1 586 PHE 586 637 637 PHE PHE C . n 
C 1 587 ARG 587 638 638 ARG ARG C . n 
C 1 588 ILE 588 639 639 ILE ILE C . n 
C 1 589 ILE 589 640 640 ILE ILE C . n 
C 1 590 LEU 590 641 641 LEU LEU C . n 
C 1 591 GLY 591 642 642 GLY GLY C . n 
C 1 592 ASP 592 643 643 ASP ASP C . n 
C 1 593 ILE 593 644 644 ILE ILE C . n 
C 1 594 ASN 594 645 645 ASN ASN C . n 
C 1 595 PHE 595 646 646 PHE PHE C . n 
C 1 596 ALA 596 647 647 ALA ALA C . n 
C 1 597 GLU 597 648 648 GLU GLU C . n 
C 1 598 ILE 598 649 649 ILE ILE C . n 
C 1 599 GLU 599 650 650 GLU GLU C . n 
C 1 600 GLU 600 651 651 GLU GLU C . n 
C 1 601 ALA 601 652 652 ALA ALA C . n 
C 1 602 ASN 602 653 653 ASN ASN C . n 
C 1 603 ARG 603 654 654 ARG ARG C . n 
C 1 604 VAL 604 655 655 VAL VAL C . n 
C 1 605 LEU 605 656 656 LEU LEU C . n 
C 1 606 GLY 606 657 657 GLY GLY C . n 
C 1 607 PRO 607 658 658 PRO PRO C . n 
C 1 608 ILE 608 659 659 ILE ILE C . n 
C 1 609 TYR 609 660 660 TYR TYR C . n 
C 1 610 PHE 610 661 661 PHE PHE C . n 
C 1 611 THR 611 662 662 THR THR C . n 
C 1 612 THR 612 663 663 THR THR C . n 
C 1 613 PHE 613 664 664 PHE PHE C . n 
C 1 614 VAL 614 665 665 VAL VAL C . n 
C 1 615 PHE 615 666 666 PHE PHE C . n 
C 1 616 PHE 616 667 667 PHE PHE C . n 
C 1 617 MET 617 668 668 MET MET C . n 
C 1 618 PHE 618 669 669 PHE PHE C . n 
C 1 619 PHE 619 670 670 PHE PHE C . n 
C 1 620 ILE 620 671 671 ILE ILE C . n 
C 1 621 LEU 621 672 672 LEU LEU C . n 
C 1 622 LEU 622 673 673 LEU LEU C . n 
C 1 623 ASN 623 674 674 ASN ASN C . n 
C 1 624 MET 624 675 675 MET MET C . n 
C 1 625 PHE 625 676 676 PHE PHE C . n 
C 1 626 LEU 626 677 677 LEU LEU C . n 
C 1 627 ALA 627 678 678 ALA ALA C . n 
C 1 628 ILE 628 679 679 ILE ILE C . n 
C 1 629 ILE 629 680 680 ILE ILE C . n 
C 1 630 ASN 630 681 681 ASN ASN C . n 
C 1 631 ASP 631 682 682 ASP ASP C . n 
C 1 632 THR 632 683 683 THR THR C . n 
C 1 633 TYR 633 684 684 TYR TYR C . n 
C 1 634 SER 634 685 685 SER SER C . n 
C 1 635 GLU 635 686 686 GLU GLU C . n 
C 1 636 VAL 636 687 687 VAL VAL C . n 
C 1 637 LYS 637 688 688 LYS LYS C . n 
C 1 638 SER 638 689 689 SER SER C . n 
C 1 639 ASP 639 690 690 ASP ASP C . n 
C 1 640 LEU 640 691 691 LEU LEU C . n 
C 1 641 ALA 641 692 692 ALA ALA C . n 
C 1 642 GLN 642 693 693 GLN GLN C . n 
C 1 643 GLN 643 694 ?   ?   ?   C . n 
C 1 644 LYS 644 695 ?   ?   ?   C . n 
C 1 645 ALA 645 696 ?   ?   ?   C . n 
C 1 646 GLU 646 697 ?   ?   ?   C . n 
C 1 647 MET 647 698 ?   ?   ?   C . n 
C 1 648 GLU 648 699 ?   ?   ?   C . n 
C 1 649 LEU 649 700 ?   ?   ?   C . n 
C 1 650 SER 650 701 ?   ?   ?   C . n 
C 1 651 ASP 651 702 ?   ?   ?   C . n 
C 1 652 LEU 652 703 ?   ?   ?   C . n 
C 1 653 ILE 653 704 ?   ?   ?   C . n 
C 1 654 ARG 654 705 ?   ?   ?   C . n 
C 1 655 LYS 655 706 ?   ?   ?   C . n 
C 1 656 GLY 656 707 ?   ?   ?   C . n 
C 1 657 TYR 657 708 ?   ?   ?   C . n 
C 1 658 HIS 658 709 ?   ?   ?   C . n 
C 1 659 LYS 659 710 ?   ?   ?   C . n 
C 1 660 ALA 660 711 ?   ?   ?   C . n 
C 1 661 LEU 661 712 ?   ?   ?   C . n 
C 1 662 VAL 662 713 ?   ?   ?   C . n 
C 1 663 LYS 663 714 ?   ?   ?   C . n 
C 1 664 LEU 664 715 ?   ?   ?   C . n 
C 1 665 LYS 665 716 ?   ?   ?   C . n 
C 1 666 LEU 666 717 ?   ?   ?   C . n 
C 1 667 LYS 667 718 ?   ?   ?   C . n 
C 1 668 LYS 668 719 ?   ?   ?   C . n 
C 1 669 ASN 669 720 ?   ?   ?   C . n 
C 1 670 THR 670 721 ?   ?   ?   C . n 
C 1 671 VAL 671 722 ?   ?   ?   C . n 
C 1 672 ASP 672 723 ?   ?   ?   C . n 
C 1 673 ASP 673 724 ?   ?   ?   C . n 
C 1 674 ILE 674 725 ?   ?   ?   C . n 
C 1 675 SER 675 726 ?   ?   ?   C . n 
C 1 676 GLU 676 727 ?   ?   ?   C . n 
C 1 677 SER 677 728 ?   ?   ?   C . n 
C 1 678 LEU 678 729 ?   ?   ?   C . n 
C 1 679 ARG 679 730 ?   ?   ?   C . n 
C 1 680 GLN 680 731 ?   ?   ?   C . n 
C 1 681 GLY 681 732 ?   ?   ?   C . n 
C 1 682 GLY 682 733 ?   ?   ?   C . n 
C 1 683 GLY 683 734 ?   ?   ?   C . n 
C 1 684 LYS 684 735 ?   ?   ?   C . n 
C 1 685 LEU 685 736 ?   ?   ?   C . n 
C 1 686 ASN 686 737 ?   ?   ?   C . n 
C 1 687 PHE 687 738 ?   ?   ?   C . n 
C 1 688 ASP 688 739 ?   ?   ?   C . n 
C 1 689 GLU 689 740 ?   ?   ?   C . n 
C 1 690 LEU 690 741 ?   ?   ?   C . n 
C 1 691 ARG 691 742 ?   ?   ?   C . n 
C 1 692 GLN 692 743 ?   ?   ?   C . n 
C 1 693 ASP 693 744 ?   ?   ?   C . n 
C 1 694 LEU 694 745 ?   ?   ?   C . n 
C 1 695 LYS 695 746 ?   ?   ?   C . n 
C 1 696 GLY 696 747 ?   ?   ?   C . n 
C 1 697 LYS 697 748 ?   ?   ?   C . n 
C 1 698 GLY 698 749 ?   ?   ?   C . n 
C 1 699 HIS 699 750 ?   ?   ?   C . n 
C 1 700 THR 700 751 ?   ?   ?   C . n 
C 1 701 ASP 701 752 ?   ?   ?   C . n 
C 1 702 ALA 702 753 ?   ?   ?   C . n 
C 1 703 GLU 703 754 ?   ?   ?   C . n 
C 1 704 ILE 704 755 ?   ?   ?   C . n 
C 1 705 GLU 705 756 ?   ?   ?   C . n 
C 1 706 ALA 706 757 ?   ?   ?   C . n 
C 1 707 ILE 707 758 ?   ?   ?   C . n 
C 1 708 PHE 708 759 ?   ?   ?   C . n 
C 1 709 THR 709 760 ?   ?   ?   C . n 
C 1 710 LYS 710 761 ?   ?   ?   C . n 
C 1 711 TYR 711 762 ?   ?   ?   C . n 
C 1 712 ASP 712 763 ?   ?   ?   C . n 
C 1 713 GLN 713 764 ?   ?   ?   C . n 
C 1 714 ASP 714 765 ?   ?   ?   C . n 
C 1 715 GLY 715 766 ?   ?   ?   C . n 
C 1 716 ASP 716 767 ?   ?   ?   C . n 
C 1 717 GLN 717 768 ?   ?   ?   C . n 
C 1 718 GLU 718 769 ?   ?   ?   C . n 
C 1 719 LEU 719 770 ?   ?   ?   C . n 
C 1 720 THR 720 771 ?   ?   ?   C . n 
C 1 721 GLU 721 772 ?   ?   ?   C . n 
C 1 722 HIS 722 773 ?   ?   ?   C . n 
C 1 723 GLU 723 774 ?   ?   ?   C . n 
C 1 724 HIS 724 775 ?   ?   ?   C . n 
C 1 725 GLN 725 776 ?   ?   ?   C . n 
C 1 726 GLN 726 777 ?   ?   ?   C . n 
C 1 727 MET 727 778 ?   ?   ?   C . n 
C 1 728 ARG 728 779 ?   ?   ?   C . n 
C 1 729 ASP 729 780 ?   ?   ?   C . n 
C 1 730 ASP 730 781 ?   ?   ?   C . n 
C 1 731 LEU 731 782 ?   ?   ?   C . n 
C 1 732 GLU 732 783 ?   ?   ?   C . n 
C 1 733 LYS 733 784 ?   ?   ?   C . n 
C 1 734 GLU 734 785 ?   ?   ?   C . n 
C 1 735 ARG 735 786 ?   ?   ?   C . n 
C 1 736 GLU 736 787 ?   ?   ?   C . n 
C 1 737 ASP 737 788 ?   ?   ?   C . n 
C 1 738 LEU 738 789 ?   ?   ?   C . n 
C 1 739 ASP 739 790 ?   ?   ?   C . n 
C 1 740 LEU 740 791 ?   ?   ?   C . n 
C 1 741 ASP 741 792 ?   ?   ?   C . n 
D 1 1   GLY 1   52  ?   ?   ?   D . n 
D 1 2   GLU 2   53  ?   ?   ?   D . n 
D 1 3   ILE 3   54  ?   ?   ?   D . n 
D 1 4   GLU 4   55  ?   ?   ?   D . n 
D 1 5   MET 5   56  ?   ?   ?   D . n 
D 1 6   GLN 6   57  ?   ?   ?   D . n 
D 1 7   ARG 7   58  ?   ?   ?   D . n 
D 1 8   ILE 8   59  ?   ?   ?   D . n 
D 1 9   ARG 9   60  ?   ?   ?   D . n 
D 1 10  GLN 10  61  ?   ?   ?   D . n 
D 1 11  ALA 11  62  ?   ?   ?   D . n 
D 1 12  ALA 12  63  ?   ?   ?   D . n 
D 1 13  ALA 13  64  ?   ?   ?   D . n 
D 1 14  ARG 14  65  ?   ?   ?   D . n 
D 1 15  ASP 15  66  ?   ?   ?   D . n 
D 1 16  PRO 16  67  ?   ?   ?   D . n 
D 1 17  PRO 17  68  ?   ?   ?   D . n 
D 1 18  ALA 18  69  ?   ?   ?   D . n 
D 1 19  GLY 19  70  ?   ?   ?   D . n 
D 1 20  ALA 20  71  ?   ?   ?   D . n 
D 1 21  ALA 21  72  ?   ?   ?   D . n 
D 1 22  ALA 22  73  ?   ?   ?   D . n 
D 1 23  SER 23  74  ?   ?   ?   D . n 
D 1 24  PRO 24  75  ?   ?   ?   D . n 
D 1 25  SER 25  76  ?   ?   ?   D . n 
D 1 26  PRO 26  77  ?   ?   ?   D . n 
D 1 27  PRO 27  78  ?   ?   ?   D . n 
D 1 28  LEU 28  79  ?   ?   ?   D . n 
D 1 29  SER 29  80  ?   ?   ?   D . n 
D 1 30  SER 30  81  ?   ?   ?   D . n 
D 1 31  CYS 31  82  ?   ?   ?   D . n 
D 1 32  SER 32  83  ?   ?   ?   D . n 
D 1 33  ARG 33  84  ?   ?   ?   D . n 
D 1 34  GLN 34  85  ?   ?   ?   D . n 
D 1 35  ALA 35  86  ?   ?   ?   D . n 
D 1 36  TRP 36  87  ?   ?   ?   D . n 
D 1 37  SER 37  88  ?   ?   ?   D . n 
D 1 38  ARG 38  89  ?   ?   ?   D . n 
D 1 39  ASP 39  90  ?   ?   ?   D . n 
D 1 40  ASN 40  91  ?   ?   ?   D . n 
D 1 41  PRO 41  92  ?   ?   ?   D . n 
D 1 42  GLY 42  93  ?   ?   ?   D . n 
D 1 43  PHE 43  94  ?   ?   ?   D . n 
D 1 44  GLU 44  95  ?   ?   ?   D . n 
D 1 45  ALA 45  96  ?   ?   ?   D . n 
D 1 46  GLU 46  97  ?   ?   ?   D . n 
D 1 47  GLU 47  98  ?   ?   ?   D . n 
D 1 48  GLU 48  99  ?   ?   ?   D . n 
D 1 49  GLU 49  100 ?   ?   ?   D . n 
D 1 50  GLU 50  101 ?   ?   ?   D . n 
D 1 51  GLU 51  102 ?   ?   ?   D . n 
D 1 52  VAL 52  103 ?   ?   ?   D . n 
D 1 53  GLU 53  104 ?   ?   ?   D . n 
D 1 54  GLY 54  105 ?   ?   ?   D . n 
D 1 55  GLU 55  106 ?   ?   ?   D . n 
D 1 56  GLU 56  107 ?   ?   ?   D . n 
D 1 57  GLY 57  108 ?   ?   ?   D . n 
D 1 58  GLY 58  109 ?   ?   ?   D . n 
D 1 59  MET 59  110 ?   ?   ?   D . n 
D 1 60  VAL 60  111 ?   ?   ?   D . n 
D 1 61  VAL 61  112 ?   ?   ?   D . n 
D 1 62  GLU 62  113 ?   ?   ?   D . n 
D 1 63  MET 63  114 ?   ?   ?   D . n 
D 1 64  ASP 64  115 ?   ?   ?   D . n 
D 1 65  VAL 65  116 ?   ?   ?   D . n 
D 1 66  GLU 66  117 ?   ?   ?   D . n 
D 1 67  TRP 67  118 ?   ?   ?   D . n 
D 1 68  ARG 68  119 ?   ?   ?   D . n 
D 1 69  PRO 69  120 ?   ?   ?   D . n 
D 1 70  GLY 70  121 ?   ?   ?   D . n 
D 1 71  SER 71  122 ?   ?   ?   D . n 
D 1 72  ARG 72  123 ?   ?   ?   D . n 
D 1 73  ARG 73  124 ?   ?   ?   D . n 
D 1 74  SER 74  125 ?   ?   ?   D . n 
D 1 75  ALA 75  126 ?   ?   ?   D . n 
D 1 76  ALA 76  127 ?   ?   ?   D . n 
D 1 77  SER 77  128 ?   ?   ?   D . n 
D 1 78  SER 78  129 ?   ?   ?   D . n 
D 1 79  ALA 79  130 ?   ?   ?   D . n 
D 1 80  VAL 80  131 ?   ?   ?   D . n 
D 1 81  SER 81  132 ?   ?   ?   D . n 
D 1 82  SER 82  133 ?   ?   ?   D . n 
D 1 83  VAL 83  134 ?   ?   ?   D . n 
D 1 84  GLY 84  135 ?   ?   ?   D . n 
D 1 85  ALA 85  136 ?   ?   ?   D . n 
D 1 86  ARG 86  137 ?   ?   ?   D . n 
D 1 87  SER 87  138 ?   ?   ?   D . n 
D 1 88  ARG 88  139 ?   ?   ?   D . n 
D 1 89  GLY 89  140 ?   ?   ?   D . n 
D 1 90  LEU 90  141 ?   ?   ?   D . n 
D 1 91  GLY 91  142 ?   ?   ?   D . n 
D 1 92  GLY 92  143 ?   ?   ?   D . n 
D 1 93  TYR 93  144 ?   ?   ?   D . n 
D 1 94  HIS 94  145 ?   ?   ?   D . n 
D 1 95  GLY 95  146 ?   ?   ?   D . n 
D 1 96  ALA 96  147 ?   ?   ?   D . n 
D 1 97  GLY 97  148 ?   ?   ?   D . n 
D 1 98  HIS 98  149 ?   ?   ?   D . n 
D 1 99  PRO 99  150 ?   ?   ?   D . n 
D 1 100 SER 100 151 ?   ?   ?   D . n 
D 1 101 GLY 101 152 ?   ?   ?   D . n 
D 1 102 ARG 102 153 ?   ?   ?   D . n 
D 1 103 ARG 103 154 ?   ?   ?   D . n 
D 1 104 ARG 104 155 ?   ?   ?   D . n 
D 1 105 ARG 105 156 ?   ?   ?   D . n 
D 1 106 ARG 106 157 ?   ?   ?   D . n 
D 1 107 GLU 107 158 ?   ?   ?   D . n 
D 1 108 ASP 108 159 ?   ?   ?   D . n 
D 1 109 GLN 109 160 ?   ?   ?   D . n 
D 1 110 GLY 110 161 ?   ?   ?   D . n 
D 1 111 PRO 111 162 ?   ?   ?   D . n 
D 1 112 PRO 112 163 ?   ?   ?   D . n 
D 1 113 CYS 113 164 ?   ?   ?   D . n 
D 1 114 PRO 114 165 ?   ?   ?   D . n 
D 1 115 SER 115 166 ?   ?   ?   D . n 
D 1 116 PRO 116 167 ?   ?   ?   D . n 
D 1 117 VAL 117 168 ?   ?   ?   D . n 
D 1 118 GLY 118 169 ?   ?   ?   D . n 
D 1 119 GLY 119 170 ?   ?   ?   D . n 
D 1 120 GLY 120 171 ?   ?   ?   D . n 
D 1 121 ASP 121 172 ?   ?   ?   D . n 
D 1 122 PRO 122 173 ?   ?   ?   D . n 
D 1 123 LEU 123 174 ?   ?   ?   D . n 
D 1 124 HIS 124 175 ?   ?   ?   D . n 
D 1 125 ARG 125 176 ?   ?   ?   D . n 
D 1 126 HIS 126 177 ?   ?   ?   D . n 
D 1 127 LEU 127 178 ?   ?   ?   D . n 
D 1 128 PRO 128 179 ?   ?   ?   D . n 
D 1 129 LEU 129 180 ?   ?   ?   D . n 
D 1 130 GLU 130 181 ?   ?   ?   D . n 
D 1 131 GLY 131 182 ?   ?   ?   D . n 
D 1 132 GLN 132 183 ?   ?   ?   D . n 
D 1 133 PRO 133 184 ?   ?   ?   D . n 
D 1 134 PRO 134 185 ?   ?   ?   D . n 
D 1 135 ARG 135 186 ?   ?   ?   D . n 
D 1 136 VAL 136 187 ?   ?   ?   D . n 
D 1 137 ALA 137 188 ?   ?   ?   D . n 
D 1 138 TRP 138 189 ?   ?   ?   D . n 
D 1 139 ALA 139 190 ?   ?   ?   D . n 
D 1 140 GLU 140 191 ?   ?   ?   D . n 
D 1 141 ARG 141 192 ?   ?   ?   D . n 
D 1 142 LEU 142 193 ?   ?   ?   D . n 
D 1 143 VAL 143 194 ?   ?   ?   D . n 
D 1 144 ARG 144 195 ?   ?   ?   D . n 
D 1 145 GLY 145 196 ?   ?   ?   D . n 
D 1 146 LEU 146 197 ?   ?   ?   D . n 
D 1 147 ARG 147 198 ?   ?   ?   D . n 
D 1 148 GLY 148 199 ?   ?   ?   D . n 
D 1 149 LEU 149 200 ?   ?   ?   D . n 
D 1 150 TRP 150 201 ?   ?   ?   D . n 
D 1 151 GLY 151 202 ?   ?   ?   D . n 
D 1 152 THR 152 203 ?   ?   ?   D . n 
D 1 153 ARG 153 204 ?   ?   ?   D . n 
D 1 154 LEU 154 205 ?   ?   ?   D . n 
D 1 155 MET 155 206 ?   ?   ?   D . n 
D 1 156 GLU 156 207 ?   ?   ?   D . n 
D 1 157 GLU 157 208 ?   ?   ?   D . n 
D 1 158 SER 158 209 ?   ?   ?   D . n 
D 1 159 SER 159 210 ?   ?   ?   D . n 
D 1 160 THR 160 211 ?   ?   ?   D . n 
D 1 161 ASN 161 212 ?   ?   ?   D . n 
D 1 162 ARG 162 213 ?   ?   ?   D . n 
D 1 163 GLU 163 214 214 GLU GLU D . n 
D 1 164 LYS 164 215 215 LYS LYS D . n 
D 1 165 TYR 165 216 216 TYR TYR D . n 
D 1 166 LEU 166 217 217 LEU LEU D . n 
D 1 167 LYS 167 218 218 LYS LYS D . n 
D 1 168 SER 168 219 219 SER SER D . n 
D 1 169 VAL 169 220 220 VAL VAL D . n 
D 1 170 LEU 170 221 221 LEU LEU D . n 
D 1 171 ARG 171 222 222 ARG ARG D . n 
D 1 172 GLU 172 223 223 GLU GLU D . n 
D 1 173 LEU 173 224 224 LEU LEU D . n 
D 1 174 VAL 174 225 225 VAL VAL D . n 
D 1 175 THR 175 226 226 THR THR D . n 
D 1 176 TYR 176 227 227 TYR TYR D . n 
D 1 177 LEU 177 228 228 LEU LEU D . n 
D 1 178 LEU 178 229 229 LEU LEU D . n 
D 1 179 PHE 179 230 230 PHE PHE D . n 
D 1 180 LEU 180 231 231 LEU LEU D . n 
D 1 181 ILE 181 232 232 ILE ILE D . n 
D 1 182 VAL 182 233 233 VAL VAL D . n 
D 1 183 LEU 183 234 234 LEU LEU D . n 
D 1 184 CYS 184 235 235 CYS CYS D . n 
D 1 185 ILE 185 236 236 ILE ILE D . n 
D 1 186 LEU 186 237 237 LEU LEU D . n 
D 1 187 THR 187 238 238 THR THR D . n 
D 1 188 TYR 188 239 239 TYR TYR D . n 
D 1 189 GLY 189 240 240 GLY GLY D . n 
D 1 190 MET 190 241 241 MET MET D . n 
D 1 191 MET 191 242 242 MET MET D . n 
D 1 192 SER 192 243 243 SER SER D . n 
D 1 193 SER 193 244 244 SER SER D . n 
D 1 194 ASN 194 245 245 ASN ASN D . n 
D 1 195 VAL 195 246 246 VAL VAL D . n 
D 1 196 TYR 196 247 247 TYR TYR D . n 
D 1 197 TYR 197 248 248 TYR TYR D . n 
D 1 198 TYR 198 249 249 TYR TYR D . n 
D 1 199 THR 199 250 250 THR THR D . n 
D 1 200 ARG 200 251 251 ARG ARG D . n 
D 1 201 MET 201 252 252 MET MET D . n 
D 1 202 MET 202 253 253 MET MET D . n 
D 1 203 SER 203 254 254 SER SER D . n 
D 1 204 GLN 204 255 255 GLN GLN D . n 
D 1 205 LEU 205 256 256 LEU LEU D . n 
D 1 206 PHE 206 257 257 PHE PHE D . n 
D 1 207 LEU 207 258 258 LEU LEU D . n 
D 1 208 ASP 208 259 259 ASP ASP D . n 
D 1 209 THR 209 260 260 THR THR D . n 
D 1 210 PRO 210 261 261 PRO PRO D . n 
D 1 211 VAL 211 262 262 VAL VAL D . n 
D 1 212 SER 212 263 263 SER SER D . n 
D 1 213 LYS 213 264 264 LYS LYS D . n 
D 1 214 THR 214 265 265 THR THR D . n 
D 1 215 GLU 215 266 266 GLU GLU D . n 
D 1 216 LYS 216 267 267 LYS LYS D . n 
D 1 217 THR 217 268 268 THR THR D . n 
D 1 218 ASN 218 269 269 ASN ASN D . n 
D 1 219 PHE 219 270 270 PHE PHE D . n 
D 1 220 LYS 220 271 271 LYS LYS D . n 
D 1 221 THR 221 272 272 THR THR D . n 
D 1 222 LEU 222 273 273 LEU LEU D . n 
D 1 223 SER 223 274 274 SER SER D . n 
D 1 224 SER 224 275 275 SER SER D . n 
D 1 225 MET 225 276 276 MET MET D . n 
D 1 226 GLU 226 277 277 GLU GLU D . n 
D 1 227 ASP 227 278 278 ASP ASP D . n 
D 1 228 PHE 228 279 279 PHE PHE D . n 
D 1 229 TRP 229 280 280 TRP TRP D . n 
D 1 230 LYS 230 281 281 LYS LYS D . n 
D 1 231 PHE 231 282 282 PHE PHE D . n 
D 1 232 THR 232 283 283 THR THR D . n 
D 1 233 GLU 233 284 284 GLU GLU D . n 
D 1 234 GLY 234 285 285 GLY GLY D . n 
D 1 235 SER 235 286 286 SER SER D . n 
D 1 236 LEU 236 287 287 LEU LEU D . n 
D 1 237 LEU 237 288 288 LEU LEU D . n 
D 1 238 ASP 238 289 289 ASP ASP D . n 
D 1 239 GLY 239 290 290 GLY GLY D . n 
D 1 240 LEU 240 291 291 LEU LEU D . n 
D 1 241 TYR 241 292 292 TYR TYR D . n 
D 1 242 TRP 242 293 293 TRP TRP D . n 
D 1 243 LYS 243 294 294 LYS LYS D . n 
D 1 244 MET 244 295 ?   ?   ?   D . n 
D 1 245 GLN 245 296 ?   ?   ?   D . n 
D 1 246 PRO 246 297 ?   ?   ?   D . n 
D 1 247 SER 247 298 ?   ?   ?   D . n 
D 1 248 ASN 248 299 ?   ?   ?   D . n 
D 1 249 GLN 249 300 ?   ?   ?   D . n 
D 1 250 THR 250 301 ?   ?   ?   D . n 
D 1 251 GLU 251 302 ?   ?   ?   D . n 
D 1 252 ALA 252 303 ?   ?   ?   D . n 
D 1 253 ASP 253 304 ?   ?   ?   D . n 
D 1 254 ASN 254 305 305 ASN ASN D . n 
D 1 255 ARG 255 306 306 ARG ARG D . n 
D 1 256 SER 256 307 307 SER SER D . n 
D 1 257 PHE 257 308 308 PHE PHE D . n 
D 1 258 ILE 258 309 309 ILE ILE D . n 
D 1 259 PHE 259 310 310 PHE PHE D . n 
D 1 260 TYR 260 311 311 TYR TYR D . n 
D 1 261 GLU 261 312 312 GLU GLU D . n 
D 1 262 ASN 262 313 313 ASN ASN D . n 
D 1 263 LEU 263 314 314 LEU LEU D . n 
D 1 264 LEU 264 315 315 LEU LEU D . n 
D 1 265 LEU 265 316 316 LEU LEU D . n 
D 1 266 GLY 266 317 317 GLY GLY D . n 
D 1 267 VAL 267 318 318 VAL VAL D . n 
D 1 268 PRO 268 319 319 PRO PRO D . n 
D 1 269 ARG 269 320 320 ARG ARG D . n 
D 1 270 ILE 270 321 321 ILE ILE D . n 
D 1 271 ARG 271 322 322 ARG ARG D . n 
D 1 272 GLN 272 323 323 GLN GLN D . n 
D 1 273 LEU 273 324 324 LEU LEU D . n 
D 1 274 ARG 274 325 325 ARG ARG D . n 
D 1 275 VAL 275 326 326 VAL VAL D . n 
D 1 276 ARG 276 327 327 ARG ARG D . n 
D 1 277 ASN 277 328 328 ASN ASN D . n 
D 1 278 GLY 278 329 329 GLY GLY D . n 
D 1 279 SER 279 330 330 SER SER D . n 
D 1 280 CYS 280 331 331 CYS CYS D . n 
D 1 281 SER 281 332 332 SER SER D . n 
D 1 282 ILE 282 333 333 ILE ILE D . n 
D 1 283 PRO 283 334 334 PRO PRO D . n 
D 1 284 GLN 284 335 335 GLN GLN D . n 
D 1 285 ASP 285 336 336 ASP ASP D . n 
D 1 286 LEU 286 337 337 LEU LEU D . n 
D 1 287 ARG 287 338 338 ARG ARG D . n 
D 1 288 ASP 288 339 339 ASP ASP D . n 
D 1 289 GLU 289 340 340 GLU GLU D . n 
D 1 290 ILE 290 341 341 ILE ILE D . n 
D 1 291 LYS 291 342 342 LYS LYS D . n 
D 1 292 GLU 292 343 343 GLU GLU D . n 
D 1 293 CYS 293 344 344 CYS CYS D . n 
D 1 294 TYR 294 345 345 TYR TYR D . n 
D 1 295 ASP 295 346 346 ASP ASP D . n 
D 1 296 VAL 296 347 347 VAL VAL D . n 
D 1 297 TYR 297 348 348 TYR TYR D . n 
D 1 298 SER 298 349 349 SER SER D . n 
D 1 299 VAL 299 350 350 VAL VAL D . n 
D 1 300 SER 300 351 351 SER SER D . n 
D 1 301 SER 301 352 352 SER SER D . n 
D 1 302 GLU 302 353 353 GLU GLU D . n 
D 1 303 ASP 303 354 354 ASP ASP D . n 
D 1 304 ARG 304 355 355 ARG ARG D . n 
D 1 305 ALA 305 356 356 ALA ALA D . n 
D 1 306 PRO 306 357 357 PRO PRO D . n 
D 1 307 PHE 307 358 358 PHE PHE D . n 
D 1 308 GLY 308 359 359 GLY GLY D . n 
D 1 309 PRO 309 360 360 PRO PRO D . n 
D 1 310 ARG 310 361 361 ARG ARG D . n 
D 1 311 ASN 311 362 362 ASN ASN D . n 
D 1 312 GLY 312 363 363 GLY GLY D . n 
D 1 313 THR 313 364 364 THR THR D . n 
D 1 314 ALA 314 365 365 ALA ALA D . n 
D 1 315 TRP 315 366 366 TRP TRP D . n 
D 1 316 ILE 316 367 367 ILE ILE D . n 
D 1 317 TYR 317 368 368 TYR TYR D . n 
D 1 318 THR 318 369 369 THR THR D . n 
D 1 319 SER 319 370 370 SER SER D . n 
D 1 320 GLU 320 371 371 GLU GLU D . n 
D 1 321 LYS 321 372 372 LYS LYS D . n 
D 1 322 ASP 322 373 373 ASP ASP D . n 
D 1 323 LEU 323 374 374 LEU LEU D . n 
D 1 324 ASN 324 375 375 ASN ASN D . n 
D 1 325 GLY 325 376 376 GLY GLY D . n 
D 1 326 SER 326 377 377 SER SER D . n 
D 1 327 SER 327 378 378 SER SER D . n 
D 1 328 HIS 328 379 379 HIS HIS D . n 
D 1 329 TRP 329 380 380 TRP TRP D . n 
D 1 330 GLY 330 381 381 GLY GLY D . n 
D 1 331 ILE 331 382 382 ILE ILE D . n 
D 1 332 ILE 332 383 383 ILE ILE D . n 
D 1 333 ALA 333 384 384 ALA ALA D . n 
D 1 334 THR 334 385 385 THR THR D . n 
D 1 335 TYR 335 386 386 TYR TYR D . n 
D 1 336 SER 336 387 387 SER SER D . n 
D 1 337 GLY 337 388 388 GLY GLY D . n 
D 1 338 ALA 338 389 389 ALA ALA D . n 
D 1 339 GLY 339 390 390 GLY GLY D . n 
D 1 340 TYR 340 391 391 TYR TYR D . n 
D 1 341 TYR 341 392 392 TYR TYR D . n 
D 1 342 LEU 342 393 393 LEU LEU D . n 
D 1 343 ASP 343 394 394 ASP ASP D . n 
D 1 344 LEU 344 395 395 LEU LEU D . n 
D 1 345 SER 345 396 396 SER SER D . n 
D 1 346 ARG 346 397 397 ARG ARG D . n 
D 1 347 THR 347 398 398 THR THR D . n 
D 1 348 ARG 348 399 399 ARG ARG D . n 
D 1 349 GLU 349 400 400 GLU GLU D . n 
D 1 350 GLU 350 401 401 GLU GLU D . n 
D 1 351 THR 351 402 402 THR THR D . n 
D 1 352 ALA 352 403 403 ALA ALA D . n 
D 1 353 ALA 353 404 404 ALA ALA D . n 
D 1 354 GLN 354 405 405 GLN GLN D . n 
D 1 355 VAL 355 406 406 VAL VAL D . n 
D 1 356 ALA 356 407 407 ALA ALA D . n 
D 1 357 SER 357 408 408 SER SER D . n 
D 1 358 LEU 358 409 409 LEU LEU D . n 
D 1 359 LYS 359 410 410 LYS LYS D . n 
D 1 360 LYS 360 411 411 LYS LYS D . n 
D 1 361 ASN 361 412 412 ASN ASN D . n 
D 1 362 VAL 362 413 413 VAL VAL D . n 
D 1 363 TRP 363 414 414 TRP TRP D . n 
D 1 364 LEU 364 415 415 LEU LEU D . n 
D 1 365 ASP 365 416 416 ASP ASP D . n 
D 1 366 ARG 366 417 417 ARG ARG D . n 
D 1 367 GLY 367 418 418 GLY GLY D . n 
D 1 368 THR 368 419 419 THR THR D . n 
D 1 369 ARG 369 420 420 ARG ARG D . n 
D 1 370 ALA 370 421 421 ALA ALA D . n 
D 1 371 THR 371 422 422 THR THR D . n 
D 1 372 PHE 372 423 423 PHE PHE D . n 
D 1 373 ILE 373 424 424 ILE ILE D . n 
D 1 374 ASP 374 425 425 ASP ASP D . n 
D 1 375 PHE 375 426 426 PHE PHE D . n 
D 1 376 SER 376 427 427 SER SER D . n 
D 1 377 VAL 377 428 428 VAL VAL D . n 
D 1 378 TYR 378 429 429 TYR TYR D . n 
D 1 379 ASN 379 430 430 ASN ASN D . n 
D 1 380 ALA 380 431 431 ALA ALA D . n 
D 1 381 ASN 381 432 432 ASN ASN D . n 
D 1 382 ILE 382 433 433 ILE ILE D . n 
D 1 383 ASN 383 434 434 ASN ASN D . n 
D 1 384 LEU 384 435 435 LEU LEU D . n 
D 1 385 PHE 385 436 436 PHE PHE D . n 
D 1 386 CYS 386 437 437 CYS CYS D . n 
D 1 387 VAL 387 438 438 VAL VAL D . n 
D 1 388 VAL 388 439 439 VAL VAL D . n 
D 1 389 ARG 389 440 440 ARG ARG D . n 
D 1 390 LEU 390 441 441 LEU LEU D . n 
D 1 391 LEU 391 442 442 LEU LEU D . n 
D 1 392 VAL 392 443 443 VAL VAL D . n 
D 1 393 GLU 393 444 444 GLU GLU D . n 
D 1 394 PHE 394 445 445 PHE PHE D . n 
D 1 395 PRO 395 446 446 PRO PRO D . n 
D 1 396 ALA 396 447 447 ALA ALA D . n 
D 1 397 THR 397 448 448 THR THR D . n 
D 1 398 GLY 398 449 449 GLY GLY D . n 
D 1 399 GLY 399 450 450 GLY GLY D . n 
D 1 400 VAL 400 451 451 VAL VAL D . n 
D 1 401 ILE 401 452 452 ILE ILE D . n 
D 1 402 PRO 402 453 453 PRO PRO D . n 
D 1 403 SER 403 454 454 SER SER D . n 
D 1 404 TRP 404 455 455 TRP TRP D . n 
D 1 405 GLN 405 456 456 GLN GLN D . n 
D 1 406 PHE 406 457 457 PHE PHE D . n 
D 1 407 GLN 407 458 458 GLN GLN D . n 
D 1 408 PRO 408 459 459 PRO PRO D . n 
D 1 409 LEU 409 460 460 LEU LEU D . n 
D 1 410 LYS 410 461 461 LYS LYS D . n 
D 1 411 LEU 411 462 462 LEU LEU D . n 
D 1 412 ILE 412 463 463 ILE ILE D . n 
D 1 413 ARG 413 464 464 ARG ARG D . n 
D 1 414 TYR 414 465 465 TYR TYR D . n 
D 1 415 VAL 415 466 466 VAL VAL D . n 
D 1 416 THR 416 467 467 THR THR D . n 
D 1 417 THR 417 468 468 THR THR D . n 
D 1 418 PHE 418 469 469 PHE PHE D . n 
D 1 419 ASP 419 470 470 ASP ASP D . n 
D 1 420 PHE 420 471 471 PHE PHE D . n 
D 1 421 PHE 421 472 472 PHE PHE D . n 
D 1 422 LEU 422 473 473 LEU LEU D . n 
D 1 423 ALA 423 474 474 ALA ALA D . n 
D 1 424 ALA 424 475 475 ALA ALA D . n 
D 1 425 CYS 425 476 476 CYS CYS D . n 
D 1 426 GLU 426 477 477 GLU GLU D . n 
D 1 427 ILE 427 478 478 ILE ILE D . n 
D 1 428 ILE 428 479 479 ILE ILE D . n 
D 1 429 PHE 429 480 480 PHE PHE D . n 
D 1 430 CYS 430 481 481 CYS CYS D . n 
D 1 431 PHE 431 482 482 PHE PHE D . n 
D 1 432 PHE 432 483 483 PHE PHE D . n 
D 1 433 ILE 433 484 484 ILE ILE D . n 
D 1 434 PHE 434 485 485 PHE PHE D . n 
D 1 435 TYR 435 486 486 TYR TYR D . n 
D 1 436 TYR 436 487 487 TYR TYR D . n 
D 1 437 VAL 437 488 488 VAL VAL D . n 
D 1 438 VAL 438 489 489 VAL VAL D . n 
D 1 439 GLU 439 490 490 GLU GLU D . n 
D 1 440 GLU 440 491 491 GLU GLU D . n 
D 1 441 ILE 441 492 492 ILE ILE D . n 
D 1 442 LEU 442 493 493 LEU LEU D . n 
D 1 443 GLU 443 494 494 GLU GLU D . n 
D 1 444 ILE 444 495 495 ILE ILE D . n 
D 1 445 ARG 445 496 496 ARG ARG D . n 
D 1 446 ILE 446 497 497 ILE ILE D . n 
D 1 447 HIS 447 498 498 HIS HIS D . n 
D 1 448 LYS 448 499 499 LYS LYS D . n 
D 1 449 LEU 449 500 500 LEU LEU D . n 
D 1 450 HIS 450 501 501 HIS HIS D . n 
D 1 451 TYR 451 502 502 TYR TYR D . n 
D 1 452 PHE 452 503 503 PHE PHE D . n 
D 1 453 ARG 453 504 504 ARG ARG D . n 
D 1 454 SER 454 505 505 SER SER D . n 
D 1 455 PHE 455 506 506 PHE PHE D . n 
D 1 456 TRP 456 507 507 TRP TRP D . n 
D 1 457 ASN 457 508 508 ASN ASN D . n 
D 1 458 CYS 458 509 509 CYS CYS D . n 
D 1 459 LEU 459 510 510 LEU LEU D . n 
D 1 460 ASP 460 511 511 ASP ASP D . n 
D 1 461 VAL 461 512 512 VAL VAL D . n 
D 1 462 VAL 462 513 513 VAL VAL D . n 
D 1 463 ILE 463 514 514 ILE ILE D . n 
D 1 464 VAL 464 515 515 VAL VAL D . n 
D 1 465 VAL 465 516 516 VAL VAL D . n 
D 1 466 LEU 466 517 517 LEU LEU D . n 
D 1 467 SER 467 518 518 SER SER D . n 
D 1 468 VAL 468 519 519 VAL VAL D . n 
D 1 469 VAL 469 520 520 VAL VAL D . n 
D 1 470 ALA 470 521 521 ALA ALA D . n 
D 1 471 ILE 471 522 522 ILE ILE D . n 
D 1 472 GLY 472 523 523 GLY GLY D . n 
D 1 473 ILE 473 524 524 ILE ILE D . n 
D 1 474 ASN 474 525 525 ASN ASN D . n 
D 1 475 ILE 475 526 526 ILE ILE D . n 
D 1 476 TYR 476 527 527 TYR TYR D . n 
D 1 477 ARG 477 528 528 ARG ARG D . n 
D 1 478 THR 478 529 529 THR THR D . n 
D 1 479 SER 479 530 530 SER SER D . n 
D 1 480 ASN 480 531 531 ASN ASN D . n 
D 1 481 VAL 481 532 532 VAL VAL D . n 
D 1 482 GLU 482 533 533 GLU GLU D . n 
D 1 483 VAL 483 534 534 VAL VAL D . n 
D 1 484 LEU 484 535 535 LEU LEU D . n 
D 1 485 LEU 485 536 536 LEU LEU D . n 
D 1 486 GLN 486 537 537 GLN GLN D . n 
D 1 487 PHE 487 538 538 PHE PHE D . n 
D 1 488 LEU 488 539 539 LEU LEU D . n 
D 1 489 GLU 489 540 540 GLU GLU D . n 
D 1 490 ASP 490 541 541 ASP ASP D . n 
D 1 491 GLN 491 542 542 GLN GLN D . n 
D 1 492 ASN 492 543 543 ASN ASN D . n 
D 1 493 THR 493 544 544 THR THR D . n 
D 1 494 PHE 494 545 545 PHE PHE D . n 
D 1 495 PRO 495 546 546 PRO PRO D . n 
D 1 496 ASN 496 547 547 ASN ASN D . n 
D 1 497 PHE 497 548 548 PHE PHE D . n 
D 1 498 GLU 498 549 549 GLU GLU D . n 
D 1 499 HIS 499 550 550 HIS HIS D . n 
D 1 500 LEU 500 551 551 LEU LEU D . n 
D 1 501 ALA 501 552 552 ALA ALA D . n 
D 1 502 TYR 502 553 553 TYR TYR D . n 
D 1 503 TRP 503 554 554 TRP TRP D . n 
D 1 504 GLN 504 555 555 GLN GLN D . n 
D 1 505 ILE 505 556 556 ILE ILE D . n 
D 1 506 GLN 506 557 557 GLN GLN D . n 
D 1 507 PHE 507 558 558 PHE PHE D . n 
D 1 508 ASN 508 559 559 ASN ASN D . n 
D 1 509 ASN 509 560 560 ASN ASN D . n 
D 1 510 ILE 510 561 561 ILE ILE D . n 
D 1 511 ALA 511 562 562 ALA ALA D . n 
D 1 512 ALA 512 563 563 ALA ALA D . n 
D 1 513 VAL 513 564 564 VAL VAL D . n 
D 1 514 THR 514 565 565 THR THR D . n 
D 1 515 VAL 515 566 566 VAL VAL D . n 
D 1 516 PHE 516 567 567 PHE PHE D . n 
D 1 517 PHE 517 568 568 PHE PHE D . n 
D 1 518 VAL 518 569 569 VAL VAL D . n 
D 1 519 TRP 519 570 570 TRP TRP D . n 
D 1 520 ILE 520 571 571 ILE ILE D . n 
D 1 521 LYS 521 572 572 LYS LYS D . n 
D 1 522 LEU 522 573 573 LEU LEU D . n 
D 1 523 PHE 523 574 574 PHE PHE D . n 
D 1 524 LYS 524 575 575 LYS LYS D . n 
D 1 525 PHE 525 576 576 PHE PHE D . n 
D 1 526 ILE 526 577 577 ILE ILE D . n 
D 1 527 ASN 527 578 578 ASN ASN D . n 
D 1 528 PHE 528 579 579 PHE PHE D . n 
D 1 529 ASN 529 580 580 ASN ASN D . n 
D 1 530 ARG 530 581 581 ARG ARG D . n 
D 1 531 THR 531 582 582 THR THR D . n 
D 1 532 MET 532 583 583 MET MET D . n 
D 1 533 SER 533 584 584 SER SER D . n 
D 1 534 GLN 534 585 585 GLN GLN D . n 
D 1 535 LEU 535 586 586 LEU LEU D . n 
D 1 536 SER 536 587 587 SER SER D . n 
D 1 537 THR 537 588 588 THR THR D . n 
D 1 538 THR 538 589 589 THR THR D . n 
D 1 539 MET 539 590 590 MET MET D . n 
D 1 540 SER 540 591 591 SER SER D . n 
D 1 541 ARG 541 592 592 ARG ARG D . n 
D 1 542 CYS 542 593 593 CYS CYS D . n 
D 1 543 ALA 543 594 594 ALA ALA D . n 
D 1 544 LYS 544 595 595 LYS LYS D . n 
D 1 545 ASP 545 596 596 ASP ASP D . n 
D 1 546 LEU 546 597 597 LEU LEU D . n 
D 1 547 PHE 547 598 598 PHE PHE D . n 
D 1 548 GLY 548 599 599 GLY GLY D . n 
D 1 549 PHE 549 600 600 PHE PHE D . n 
D 1 550 ALA 550 601 601 ALA ALA D . n 
D 1 551 ILE 551 602 602 ILE ILE D . n 
D 1 552 MET 552 603 603 MET MET D . n 
D 1 553 PHE 553 604 604 PHE PHE D . n 
D 1 554 PHE 554 605 605 PHE PHE D . n 
D 1 555 ILE 555 606 606 ILE ILE D . n 
D 1 556 ILE 556 607 607 ILE ILE D . n 
D 1 557 PHE 557 608 608 PHE PHE D . n 
D 1 558 LEU 558 609 609 LEU LEU D . n 
D 1 559 ALA 559 610 610 ALA ALA D . n 
D 1 560 TYR 560 611 611 TYR TYR D . n 
D 1 561 ALA 561 612 612 ALA ALA D . n 
D 1 562 GLN 562 613 613 GLN GLN D . n 
D 1 563 LEU 563 614 614 LEU LEU D . n 
D 1 564 ALA 564 615 615 ALA ALA D . n 
D 1 565 TYR 565 616 616 TYR TYR D . n 
D 1 566 LEU 566 617 617 LEU LEU D . n 
D 1 567 VAL 567 618 618 VAL VAL D . n 
D 1 568 PHE 568 619 619 PHE PHE D . n 
D 1 569 GLY 569 620 620 GLY GLY D . n 
D 1 570 THR 570 621 621 THR THR D . n 
D 1 571 GLN 571 622 622 GLN GLN D . n 
D 1 572 VAL 572 623 623 VAL VAL D . n 
D 1 573 ASP 573 624 624 ASP ASP D . n 
D 1 574 ASP 574 625 625 ASP ASP D . n 
D 1 575 PHE 575 626 626 PHE PHE D . n 
D 1 576 SER 576 627 627 SER SER D . n 
D 1 577 THR 577 628 628 THR THR D . n 
D 1 578 SER 578 629 629 SER SER D . n 
D 1 579 GLN 579 630 630 GLN GLN D . n 
D 1 580 GLU 580 631 631 GLU GLU D . n 
D 1 581 CYS 581 632 632 CYS CYS D . n 
D 1 582 ILE 582 633 633 ILE ILE D . n 
D 1 583 PHE 583 634 634 PHE PHE D . n 
D 1 584 THR 584 635 635 THR THR D . n 
D 1 585 GLN 585 636 636 GLN GLN D . n 
D 1 586 PHE 586 637 637 PHE PHE D . n 
D 1 587 ARG 587 638 638 ARG ARG D . n 
D 1 588 ILE 588 639 639 ILE ILE D . n 
D 1 589 ILE 589 640 640 ILE ILE D . n 
D 1 590 LEU 590 641 641 LEU LEU D . n 
D 1 591 GLY 591 642 642 GLY GLY D . n 
D 1 592 ASP 592 643 643 ASP ASP D . n 
D 1 593 ILE 593 644 644 ILE ILE D . n 
D 1 594 ASN 594 645 645 ASN ASN D . n 
D 1 595 PHE 595 646 646 PHE PHE D . n 
D 1 596 ALA 596 647 647 ALA ALA D . n 
D 1 597 GLU 597 648 648 GLU GLU D . n 
D 1 598 ILE 598 649 649 ILE ILE D . n 
D 1 599 GLU 599 650 650 GLU GLU D . n 
D 1 600 GLU 600 651 651 GLU GLU D . n 
D 1 601 ALA 601 652 652 ALA ALA D . n 
D 1 602 ASN 602 653 653 ASN ASN D . n 
D 1 603 ARG 603 654 654 ARG ARG D . n 
D 1 604 VAL 604 655 655 VAL VAL D . n 
D 1 605 LEU 605 656 656 LEU LEU D . n 
D 1 606 GLY 606 657 657 GLY GLY D . n 
D 1 607 PRO 607 658 658 PRO PRO D . n 
D 1 608 ILE 608 659 659 ILE ILE D . n 
D 1 609 TYR 609 660 660 TYR TYR D . n 
D 1 610 PHE 610 661 661 PHE PHE D . n 
D 1 611 THR 611 662 662 THR THR D . n 
D 1 612 THR 612 663 663 THR THR D . n 
D 1 613 PHE 613 664 664 PHE PHE D . n 
D 1 614 VAL 614 665 665 VAL VAL D . n 
D 1 615 PHE 615 666 666 PHE PHE D . n 
D 1 616 PHE 616 667 667 PHE PHE D . n 
D 1 617 MET 617 668 668 MET MET D . n 
D 1 618 PHE 618 669 669 PHE PHE D . n 
D 1 619 PHE 619 670 670 PHE PHE D . n 
D 1 620 ILE 620 671 671 ILE ILE D . n 
D 1 621 LEU 621 672 672 LEU LEU D . n 
D 1 622 LEU 622 673 673 LEU LEU D . n 
D 1 623 ASN 623 674 674 ASN ASN D . n 
D 1 624 MET 624 675 675 MET MET D . n 
D 1 625 PHE 625 676 676 PHE PHE D . n 
D 1 626 LEU 626 677 677 LEU LEU D . n 
D 1 627 ALA 627 678 678 ALA ALA D . n 
D 1 628 ILE 628 679 679 ILE ILE D . n 
D 1 629 ILE 629 680 680 ILE ILE D . n 
D 1 630 ASN 630 681 681 ASN ASN D . n 
D 1 631 ASP 631 682 682 ASP ASP D . n 
D 1 632 THR 632 683 683 THR THR D . n 
D 1 633 TYR 633 684 684 TYR TYR D . n 
D 1 634 SER 634 685 685 SER SER D . n 
D 1 635 GLU 635 686 686 GLU GLU D . n 
D 1 636 VAL 636 687 687 VAL VAL D . n 
D 1 637 LYS 637 688 688 LYS LYS D . n 
D 1 638 SER 638 689 689 SER SER D . n 
D 1 639 ASP 639 690 690 ASP ASP D . n 
D 1 640 LEU 640 691 691 LEU LEU D . n 
D 1 641 ALA 641 692 692 ALA ALA D . n 
D 1 642 GLN 642 693 693 GLN GLN D . n 
D 1 643 GLN 643 694 ?   ?   ?   D . n 
D 1 644 LYS 644 695 ?   ?   ?   D . n 
D 1 645 ALA 645 696 ?   ?   ?   D . n 
D 1 646 GLU 646 697 ?   ?   ?   D . n 
D 1 647 MET 647 698 ?   ?   ?   D . n 
D 1 648 GLU 648 699 ?   ?   ?   D . n 
D 1 649 LEU 649 700 ?   ?   ?   D . n 
D 1 650 SER 650 701 ?   ?   ?   D . n 
D 1 651 ASP 651 702 ?   ?   ?   D . n 
D 1 652 LEU 652 703 ?   ?   ?   D . n 
D 1 653 ILE 653 704 ?   ?   ?   D . n 
D 1 654 ARG 654 705 ?   ?   ?   D . n 
D 1 655 LYS 655 706 ?   ?   ?   D . n 
D 1 656 GLY 656 707 ?   ?   ?   D . n 
D 1 657 TYR 657 708 ?   ?   ?   D . n 
D 1 658 HIS 658 709 ?   ?   ?   D . n 
D 1 659 LYS 659 710 ?   ?   ?   D . n 
D 1 660 ALA 660 711 ?   ?   ?   D . n 
D 1 661 LEU 661 712 ?   ?   ?   D . n 
D 1 662 VAL 662 713 ?   ?   ?   D . n 
D 1 663 LYS 663 714 ?   ?   ?   D . n 
D 1 664 LEU 664 715 ?   ?   ?   D . n 
D 1 665 LYS 665 716 ?   ?   ?   D . n 
D 1 666 LEU 666 717 ?   ?   ?   D . n 
D 1 667 LYS 667 718 ?   ?   ?   D . n 
D 1 668 LYS 668 719 ?   ?   ?   D . n 
D 1 669 ASN 669 720 ?   ?   ?   D . n 
D 1 670 THR 670 721 ?   ?   ?   D . n 
D 1 671 VAL 671 722 ?   ?   ?   D . n 
D 1 672 ASP 672 723 ?   ?   ?   D . n 
D 1 673 ASP 673 724 ?   ?   ?   D . n 
D 1 674 ILE 674 725 ?   ?   ?   D . n 
D 1 675 SER 675 726 ?   ?   ?   D . n 
D 1 676 GLU 676 727 ?   ?   ?   D . n 
D 1 677 SER 677 728 ?   ?   ?   D . n 
D 1 678 LEU 678 729 ?   ?   ?   D . n 
D 1 679 ARG 679 730 ?   ?   ?   D . n 
D 1 680 GLN 680 731 ?   ?   ?   D . n 
D 1 681 GLY 681 732 ?   ?   ?   D . n 
D 1 682 GLY 682 733 ?   ?   ?   D . n 
D 1 683 GLY 683 734 ?   ?   ?   D . n 
D 1 684 LYS 684 735 ?   ?   ?   D . n 
D 1 685 LEU 685 736 ?   ?   ?   D . n 
D 1 686 ASN 686 737 ?   ?   ?   D . n 
D 1 687 PHE 687 738 ?   ?   ?   D . n 
D 1 688 ASP 688 739 ?   ?   ?   D . n 
D 1 689 GLU 689 740 ?   ?   ?   D . n 
D 1 690 LEU 690 741 ?   ?   ?   D . n 
D 1 691 ARG 691 742 ?   ?   ?   D . n 
D 1 692 GLN 692 743 ?   ?   ?   D . n 
D 1 693 ASP 693 744 ?   ?   ?   D . n 
D 1 694 LEU 694 745 ?   ?   ?   D . n 
D 1 695 LYS 695 746 ?   ?   ?   D . n 
D 1 696 GLY 696 747 ?   ?   ?   D . n 
D 1 697 LYS 697 748 ?   ?   ?   D . n 
D 1 698 GLY 698 749 ?   ?   ?   D . n 
D 1 699 HIS 699 750 ?   ?   ?   D . n 
D 1 700 THR 700 751 ?   ?   ?   D . n 
D 1 701 ASP 701 752 ?   ?   ?   D . n 
D 1 702 ALA 702 753 ?   ?   ?   D . n 
D 1 703 GLU 703 754 ?   ?   ?   D . n 
D 1 704 ILE 704 755 ?   ?   ?   D . n 
D 1 705 GLU 705 756 ?   ?   ?   D . n 
D 1 706 ALA 706 757 ?   ?   ?   D . n 
D 1 707 ILE 707 758 ?   ?   ?   D . n 
D 1 708 PHE 708 759 ?   ?   ?   D . n 
D 1 709 THR 709 760 ?   ?   ?   D . n 
D 1 710 LYS 710 761 ?   ?   ?   D . n 
D 1 711 TYR 711 762 ?   ?   ?   D . n 
D 1 712 ASP 712 763 ?   ?   ?   D . n 
D 1 713 GLN 713 764 ?   ?   ?   D . n 
D 1 714 ASP 714 765 ?   ?   ?   D . n 
D 1 715 GLY 715 766 ?   ?   ?   D . n 
D 1 716 ASP 716 767 ?   ?   ?   D . n 
D 1 717 GLN 717 768 ?   ?   ?   D . n 
D 1 718 GLU 718 769 ?   ?   ?   D . n 
D 1 719 LEU 719 770 ?   ?   ?   D . n 
D 1 720 THR 720 771 ?   ?   ?   D . n 
D 1 721 GLU 721 772 ?   ?   ?   D . n 
D 1 722 HIS 722 773 ?   ?   ?   D . n 
D 1 723 GLU 723 774 ?   ?   ?   D . n 
D 1 724 HIS 724 775 ?   ?   ?   D . n 
D 1 725 GLN 725 776 ?   ?   ?   D . n 
D 1 726 GLN 726 777 ?   ?   ?   D . n 
D 1 727 MET 727 778 ?   ?   ?   D . n 
D 1 728 ARG 728 779 ?   ?   ?   D . n 
D 1 729 ASP 729 780 ?   ?   ?   D . n 
D 1 730 ASP 730 781 ?   ?   ?   D . n 
D 1 731 LEU 731 782 ?   ?   ?   D . n 
D 1 732 GLU 732 783 ?   ?   ?   D . n 
D 1 733 LYS 733 784 ?   ?   ?   D . n 
D 1 734 GLU 734 785 ?   ?   ?   D . n 
D 1 735 ARG 735 786 ?   ?   ?   D . n 
D 1 736 GLU 736 787 ?   ?   ?   D . n 
D 1 737 ASP 737 788 ?   ?   ?   D . n 
D 1 738 LEU 738 789 ?   ?   ?   D . n 
D 1 739 ASP 739 790 ?   ?   ?   D . n 
D 1 740 LEU 740 791 ?   ?   ?   D . n 
D 1 741 ASP 741 792 ?   ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        CA 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   CA 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_pdbx_nonpoly_scheme.asym_id         E 
_pdbx_nonpoly_scheme.entity_id       2 
_pdbx_nonpoly_scheme.mon_id          CA 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     801 
_pdbx_nonpoly_scheme.auth_seq_num    1 
_pdbx_nonpoly_scheme.pdb_mon_id      CA 
_pdbx_nonpoly_scheme.auth_mon_id     UNL 
_pdbx_nonpoly_scheme.pdb_strand_id   A 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_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                     9DWQ 
_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                         9DWQ 
_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                   9DWQ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9DWQ 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002 ? 15952 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.410 ? 21644 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.065 ? 2065  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.036 ? 2420  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 2688  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DWQ 
_struct.title                        'PKD2 ion channel, F629S variant' 
_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        9DWQ 
_struct_keywords.text            'Ion channel, TRP channel, polycystin, membrane protein' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PKD2_HUMAN 
_struct_ref.pdbx_db_accession          Q13563 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;EIEMQRIRQAAARDPPAGAAASPSPPLSSCSRQAWSRDNPGFEAEEEEEEVEGEEGGMVVEMDVEWRPGSRRSAASSAVS
SVGARSRGLGGYHGAGHPSGRRRRREDQGPPCPSPVGGGDPLHRHLPLEGQPPRVAWAERLVRGLRGLWGTRLMEESSTN
REKYLKSVLRELVTYLLFLIVLCILTYGMMSSNVYYYTRMMSQLFLDTPVSKTEKTNFKTLSSMEDFWKFTEGSLLDGLY
WKMQPSNQTEADNRSFIFYENLLLGVPRIRQLRVRNGSCSIPQDLRDEIKECYDVYSVSSEDRAPFGPRNGTAWIYTSEK
DLNGSSHWGIIATYSGAGYYLDLSRTREETAAQVASLKKNVWLDRGTRATFIDFSVYNANINLFCVVRLLVEFPATGGVI
PSWQFQPLKLIRYVTTFDFFLAACEIIFCFFIFYYVVEEILEIRIHKLHYFRSFWNCLDVVIVVLSVVAIGINIYRTSNV
EVLLQFLEDQNTFPNFEHLAYWQIQFNNIAAVTVFFVWIKLFKFINFNRTMSQLSTTMSRCAKDLFGFAIMFFIIFLAYA
QLAYLVFGTQVDDFSTFQECIFTQFRIILGDINFAEIEEANRVLGPIYFTTFVFFMFFILLNMFLAIINDTYSEVKSDLA
QQKAEMELSDLIRKGYHKALVKLKLKKNTVDDISESLRQGGGKLNFDELRQDLKGKGHTDAEIEAIFTKYDQDGDQELTE
HEHQQMRDDLEKEREDLDLD
;
_struct_ref.pdbx_align_begin           53 
# 
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 9DWQ A 2 ? 741 ? Q13563 53 ? 792 ? 53 792 
2 1 9DWQ B 2 ? 741 ? Q13563 53 ? 792 ? 53 792 
3 1 9DWQ C 2 ? 741 ? Q13563 53 ? 792 ? 53 792 
4 1 9DWQ D 2 ? 741 ? Q13563 53 ? 792 ? 53 792 
# 
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 9DWQ GLY A 1   ? UNP Q13563 ?   ?   'expression tag'      52  1 
1 9DWQ SER A 578 ? UNP Q13563 PHE 629 'engineered mutation' 629 2 
2 9DWQ GLY B 1   ? UNP Q13563 ?   ?   'expression tag'      52  3 
2 9DWQ SER B 578 ? UNP Q13563 PHE 629 'engineered mutation' 629 4 
3 9DWQ GLY C 1   ? UNP Q13563 ?   ?   'expression tag'      52  5 
3 9DWQ SER C 578 ? UNP Q13563 PHE 629 'engineered mutation' 629 6 
4 9DWQ GLY D 1   ? UNP Q13563 ?   ?   'expression tag'      52  7 
4 9DWQ SER D 578 ? UNP Q13563 PHE 629 'engineered mutation' 629 8 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'electron microscopy'        ? 
2 1 'native gel electrophoresis' ? 
3 1 'gel filtration'             ? 
4 1 homology                     ? 
# 
_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 GLU A 163 ? MET A 190 ? GLU A 214 MET A 241 1 ? 28 
HELX_P HELX_P2  AA2 SER A 192 ? LEU A 207 ? SER A 243 LEU A 258 1 ? 16 
HELX_P HELX_P3  AA3 SER A 224 ? GLY A 234 ? SER A 275 GLY A 285 1 ? 11 
HELX_P HELX_P4  AA4 GLY A 234 ? TYR A 241 ? GLY A 285 TYR A 292 1 ? 8  
HELX_P HELX_P5  AA5 PRO A 283 ? ARG A 287 ? PRO A 334 ARG A 338 5 ? 5  
HELX_P HELX_P6  AA6 GLY A 312 ? ILE A 316 ? GLY A 363 ILE A 367 5 ? 5  
HELX_P HELX_P7  AA7 SER A 319 ? ASN A 324 ? SER A 370 ASN A 375 1 ? 6  
HELX_P HELX_P8  AA8 THR A 347 ? ASN A 361 ? THR A 398 ASN A 412 1 ? 15 
HELX_P HELX_P9  AA9 THR A 416 ? HIS A 447 ? THR A 467 HIS A 498 1 ? 32 
HELX_P HELX_P10 AB1 HIS A 450 ? ARG A 453 ? HIS A 501 ARG A 504 5 ? 4  
HELX_P HELX_P11 AB2 SER A 454 ? SER A 479 ? SER A 505 SER A 530 1 ? 26 
HELX_P HELX_P12 AB3 VAL A 481 ? ASP A 490 ? VAL A 532 ASP A 541 1 ? 10 
HELX_P HELX_P13 AB4 PHE A 497 ? LYS A 521 ? PHE A 548 LYS A 572 1 ? 25 
HELX_P HELX_P14 AB5 LEU A 522 ? ILE A 526 ? LEU A 573 ILE A 577 5 ? 5  
HELX_P HELX_P15 AB6 ASN A 529 ? GLY A 569 ? ASN A 580 GLY A 620 1 ? 41 
HELX_P HELX_P16 AB7 VAL A 572 ? SER A 576 ? VAL A 623 SER A 627 5 ? 5  
HELX_P HELX_P17 AB8 THR A 577 ? GLY A 591 ? THR A 628 GLY A 642 1 ? 15 
HELX_P HELX_P18 AB9 ASN A 594 ? ASN A 602 ? ASN A 645 ASN A 653 1 ? 9  
HELX_P HELX_P19 AC1 VAL A 604 ? PHE A 619 ? VAL A 655 PHE A 670 1 ? 16 
HELX_P HELX_P20 AC2 LEU A 621 ? ALA A 641 ? LEU A 672 ALA A 692 1 ? 21 
HELX_P HELX_P21 AC3 LYS B 164 ? MET B 190 ? LYS B 215 MET B 241 1 ? 27 
HELX_P HELX_P22 AC4 SER B 192 ? ASP B 208 ? SER B 243 ASP B 259 1 ? 17 
HELX_P HELX_P23 AC5 SER B 224 ? GLY B 234 ? SER B 275 GLY B 285 1 ? 11 
HELX_P HELX_P24 AC6 GLY B 234 ? TYR B 241 ? GLY B 285 TYR B 292 1 ? 8  
HELX_P HELX_P25 AC7 GLY B 312 ? ILE B 316 ? GLY B 363 ILE B 367 5 ? 5  
HELX_P HELX_P26 AC8 SER B 319 ? ASN B 324 ? SER B 370 ASN B 375 1 ? 6  
HELX_P HELX_P27 AC9 THR B 347 ? ASN B 361 ? THR B 398 ASN B 412 1 ? 15 
HELX_P HELX_P28 AD1 THR B 416 ? LYS B 448 ? THR B 467 LYS B 499 1 ? 33 
HELX_P HELX_P29 AD2 HIS B 450 ? ARG B 453 ? HIS B 501 ARG B 504 5 ? 4  
HELX_P HELX_P30 AD3 SER B 454 ? ASN B 480 ? SER B 505 ASN B 531 1 ? 27 
HELX_P HELX_P31 AD4 VAL B 481 ? ASP B 490 ? VAL B 532 ASP B 541 1 ? 10 
HELX_P HELX_P32 AD5 PHE B 497 ? LYS B 521 ? PHE B 548 LYS B 572 1 ? 25 
HELX_P HELX_P33 AD6 LEU B 522 ? ILE B 526 ? LEU B 573 ILE B 577 5 ? 5  
HELX_P HELX_P34 AD7 ASN B 529 ? CYS B 542 ? ASN B 580 CYS B 593 1 ? 14 
HELX_P HELX_P35 AD8 CYS B 542 ? GLY B 569 ? CYS B 593 GLY B 620 1 ? 28 
HELX_P HELX_P36 AD9 VAL B 572 ? SER B 576 ? VAL B 623 SER B 627 5 ? 5  
HELX_P HELX_P37 AE1 THR B 577 ? GLY B 591 ? THR B 628 GLY B 642 1 ? 15 
HELX_P HELX_P38 AE2 ASN B 594 ? ASN B 602 ? ASN B 645 ASN B 653 1 ? 9  
HELX_P HELX_P39 AE3 VAL B 604 ? PHE B 619 ? VAL B 655 PHE B 670 1 ? 16 
HELX_P HELX_P40 AE4 LEU B 621 ? ALA B 641 ? LEU B 672 ALA B 692 1 ? 21 
HELX_P HELX_P41 AE5 LYS C 164 ? MET C 190 ? LYS C 215 MET C 241 1 ? 27 
HELX_P HELX_P42 AE6 SER C 192 ? ASP C 208 ? SER C 243 ASP C 259 1 ? 17 
HELX_P HELX_P43 AE7 ASN C 218 ? LEU C 222 ? ASN C 269 LEU C 273 5 ? 5  
HELX_P HELX_P44 AE8 SER C 224 ? GLY C 234 ? SER C 275 GLY C 285 1 ? 11 
HELX_P HELX_P45 AE9 GLY C 234 ? TYR C 241 ? GLY C 285 TYR C 292 1 ? 8  
HELX_P HELX_P46 AF1 PRO C 283 ? ARG C 287 ? PRO C 334 ARG C 338 5 ? 5  
HELX_P HELX_P47 AF2 GLY C 312 ? ILE C 316 ? GLY C 363 ILE C 367 5 ? 5  
HELX_P HELX_P48 AF3 SER C 319 ? ASN C 324 ? SER C 370 ASN C 375 1 ? 6  
HELX_P HELX_P49 AF4 THR C 347 ? ASN C 361 ? THR C 398 ASN C 412 1 ? 15 
HELX_P HELX_P50 AF5 THR C 416 ? HIS C 447 ? THR C 467 HIS C 498 1 ? 32 
HELX_P HELX_P51 AF6 HIS C 450 ? ARG C 453 ? HIS C 501 ARG C 504 5 ? 4  
HELX_P HELX_P52 AF7 SER C 454 ? ASN C 480 ? SER C 505 ASN C 531 1 ? 27 
HELX_P HELX_P53 AF8 VAL C 481 ? ASP C 490 ? VAL C 532 ASP C 541 1 ? 10 
HELX_P HELX_P54 AF9 PHE C 497 ? LYS C 521 ? PHE C 548 LYS C 572 1 ? 25 
HELX_P HELX_P55 AG1 LEU C 522 ? ILE C 526 ? LEU C 573 ILE C 577 5 ? 5  
HELX_P HELX_P56 AG2 ASN C 529 ? CYS C 542 ? ASN C 580 CYS C 593 1 ? 14 
HELX_P HELX_P57 AG3 CYS C 542 ? GLY C 569 ? CYS C 593 GLY C 620 1 ? 28 
HELX_P HELX_P58 AG4 VAL C 572 ? SER C 576 ? VAL C 623 SER C 627 5 ? 5  
HELX_P HELX_P59 AG5 THR C 577 ? GLY C 591 ? THR C 628 GLY C 642 1 ? 15 
HELX_P HELX_P60 AG6 ASN C 594 ? ASN C 602 ? ASN C 645 ASN C 653 1 ? 9  
HELX_P HELX_P61 AG7 VAL C 604 ? PHE C 619 ? VAL C 655 PHE C 670 1 ? 16 
HELX_P HELX_P62 AG8 LEU C 621 ? ALA C 641 ? LEU C 672 ALA C 692 1 ? 21 
HELX_P HELX_P63 AG9 LYS D 164 ? MET D 190 ? LYS D 215 MET D 241 1 ? 27 
HELX_P HELX_P64 AH1 SER D 192 ? LEU D 207 ? SER D 243 LEU D 258 1 ? 16 
HELX_P HELX_P65 AH2 SER D 224 ? GLY D 234 ? SER D 275 GLY D 285 1 ? 11 
HELX_P HELX_P66 AH3 GLY D 234 ? TYR D 241 ? GLY D 285 TYR D 292 1 ? 8  
HELX_P HELX_P67 AH4 SER D 319 ? ASN D 324 ? SER D 370 ASN D 375 1 ? 6  
HELX_P HELX_P68 AH5 THR D 347 ? ASN D 361 ? THR D 398 ASN D 412 1 ? 15 
HELX_P HELX_P69 AH6 THR D 416 ? LYS D 448 ? THR D 467 LYS D 499 1 ? 33 
HELX_P HELX_P70 AH7 HIS D 450 ? ARG D 453 ? HIS D 501 ARG D 504 5 ? 4  
HELX_P HELX_P71 AH8 SER D 454 ? ASN D 480 ? SER D 505 ASN D 531 1 ? 27 
HELX_P HELX_P72 AH9 VAL D 481 ? ASP D 490 ? VAL D 532 ASP D 541 1 ? 10 
HELX_P HELX_P73 AI1 PHE D 497 ? LYS D 521 ? PHE D 548 LYS D 572 1 ? 25 
HELX_P HELX_P74 AI2 LEU D 522 ? ILE D 526 ? LEU D 573 ILE D 577 5 ? 5  
HELX_P HELX_P75 AI3 ASN D 529 ? GLY D 569 ? ASN D 580 GLY D 620 1 ? 41 
HELX_P HELX_P76 AI4 VAL D 572 ? SER D 576 ? VAL D 623 SER D 627 5 ? 5  
HELX_P HELX_P77 AI5 THR D 577 ? GLY D 591 ? THR D 628 GLY D 642 1 ? 15 
HELX_P HELX_P78 AI6 ASN D 594 ? ASN D 602 ? ASN D 645 ASN D 653 1 ? 9  
HELX_P HELX_P79 AI7 VAL D 604 ? PHE D 619 ? VAL D 655 PHE D 670 1 ? 16 
HELX_P HELX_P80 AI8 LEU D 621 ? ALA D 641 ? LEU D 672 ALA D 692 1 ? 21 
# 
_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 280 SG ? ? ? 1_555 A CYS 293 SG ? ? A CYS 331 A CYS 344 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2 disulf ? ? B CYS 280 SG ? ? ? 1_555 B CYS 293 SG ? ? B CYS 331 B CYS 344 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3 disulf ? ? C CYS 280 SG ? ? ? 1_555 C CYS 293 SG ? ? C CYS 331 C CYS 344 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4 disulf ? ? D CYS 280 SG ? ? ? 1_555 D CYS 293 SG ? ? D CYS 331 D CYS 344 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
metalc1 metalc ? ? A LEU 590 O  ? ? ? 1_555 E CA  .   CA ? ? A LEU 641 A CA  801 1_555 ? ? ? ? ? ? ? 2.967 ? ? 
metalc2 metalc ? ? E CA  .   CA ? ? ? 1_555 B LEU 590 O  ? ? A CA  801 B LEU 641 1_555 ? ? ? ? ? ? ? 2.979 ? ? 
metalc3 metalc ? ? E CA  .   CA ? ? ? 1_555 C LEU 590 O  ? ? A CA  801 C LEU 641 1_555 ? ? ? ? ? ? ? 2.968 ? ? 
metalc4 metalc ? ? E CA  .   CA ? ? ? 1_555 D LEU 590 O  ? ? A CA  801 D LEU 641 1_555 ? ? ? ? ? ? ? 2.979 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 O ? A LEU 590 ? A LEU 641 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 O ? B LEU 590 ? B LEU 641 ? 1_555 80.7  ? 
2 O ? A LEU 590 ? A LEU 641 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 O ? C LEU 590 ? C LEU 641 ? 1_555 131.7 ? 
3 O ? B LEU 590 ? B LEU 641 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 O ? C LEU 590 ? C LEU 641 ? 1_555 79.8  ? 
4 O ? A LEU 590 ? A LEU 641 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 O ? D LEU 590 ? D LEU 641 ? 1_555 80.1  ? 
5 O ? B LEU 590 ? B LEU 641 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 O ? D LEU 590 ? D LEU 641 ? 1_555 131.8 ? 
6 O ? C LEU 590 ? C LEU 641 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 O ? D LEU 590 ? D LEU 641 ? 1_555 80.8  ? 
# 
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 280 ? CYS A 293 ? CYS A 331 ? 1_555 CYS A 344 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 280 ? CYS B 293 ? CYS B 331 ? 1_555 CYS B 344 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS C 280 ? CYS C 293 ? CYS C 331 ? 1_555 CYS C 344 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS D 280 ? CYS D 293 ? CYS D 331 ? 1_555 CYS D 344 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR A 340 ? ASP A 343 ? TYR A 391 ASP A 394 
AA1 2 ASN A 262 ? ARG A 274 ? ASN A 313 ARG A 325 
AA1 3 THR A 368 ? ASN A 379 ? THR A 419 ASN A 430 
AA1 4 LEU A 384 ? GLU A 393 ? LEU A 435 GLU A 444 
AA1 5 ILE A 401 ? LEU A 409 ? ILE A 452 LEU A 460 
AA2 1 HIS A 328 ? TRP A 329 ? HIS A 379 TRP A 380 
AA2 2 THR A 334 ? TYR A 335 ? THR A 385 TYR A 386 
AA3 1 TYR B 340 ? ASP B 343 ? TYR B 391 ASP B 394 
AA3 2 ASN B 262 ? ARG B 274 ? ASN B 313 ARG B 325 
AA3 3 THR B 368 ? ASN B 379 ? THR B 419 ASN B 430 
AA3 4 LEU B 384 ? GLU B 393 ? LEU B 435 GLU B 444 
AA3 5 ILE B 401 ? LEU B 409 ? ILE B 452 LEU B 460 
AA4 1 HIS B 328 ? TRP B 329 ? HIS B 379 TRP B 380 
AA4 2 THR B 334 ? TYR B 335 ? THR B 385 TYR B 386 
AA5 1 TYR C 340 ? ASP C 343 ? TYR C 391 ASP C 394 
AA5 2 ASN C 262 ? ARG C 274 ? ASN C 313 ARG C 325 
AA5 3 THR C 368 ? ASN C 379 ? THR C 419 ASN C 430 
AA5 4 LEU C 384 ? GLU C 393 ? LEU C 435 GLU C 444 
AA5 5 ILE C 401 ? LEU C 409 ? ILE C 452 LEU C 460 
AA6 1 HIS C 328 ? TRP C 329 ? HIS C 379 TRP C 380 
AA6 2 THR C 334 ? TYR C 335 ? THR C 385 TYR C 386 
AA7 1 TYR D 340 ? ASP D 343 ? TYR D 391 ASP D 394 
AA7 2 ASN D 262 ? ARG D 274 ? ASN D 313 ARG D 325 
AA7 3 THR D 368 ? ASN D 379 ? THR D 419 ASN D 430 
AA7 4 LEU D 384 ? GLU D 393 ? LEU D 435 GLU D 444 
AA7 5 ILE D 401 ? LEU D 409 ? ILE D 452 LEU D 460 
AA8 1 HIS D 328 ? TRP D 329 ? HIS D 379 TRP D 380 
AA8 2 THR D 334 ? TYR D 335 ? THR D 385 TYR D 386 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O LEU A 342 ? O LEU A 393 N ILE A 270 ? N ILE A 321 
AA1 2 3 N ARG A 271 ? N ARG A 322 O PHE A 372 ? O PHE A 423 
AA1 3 4 N PHE A 375 ? N PHE A 426 O VAL A 388 ? O VAL A 439 
AA1 4 5 N PHE A 385 ? N PHE A 436 O LEU A 409 ? O LEU A 460 
AA2 1 2 N HIS A 328 ? N HIS A 379 O TYR A 335 ? O TYR A 386 
AA3 1 2 O LEU B 342 ? O LEU B 393 N ILE B 270 ? N ILE B 321 
AA3 2 3 N ARG B 271 ? N ARG B 322 O PHE B 372 ? O PHE B 423 
AA3 3 4 N PHE B 375 ? N PHE B 426 O VAL B 388 ? O VAL B 439 
AA3 4 5 N PHE B 385 ? N PHE B 436 O LEU B 409 ? O LEU B 460 
AA4 1 2 N HIS B 328 ? N HIS B 379 O TYR B 335 ? O TYR B 386 
AA5 1 2 O LEU C 342 ? O LEU C 393 N ILE C 270 ? N ILE C 321 
AA5 2 3 N ARG C 271 ? N ARG C 322 O PHE C 372 ? O PHE C 423 
AA5 3 4 N PHE C 375 ? N PHE C 426 O VAL C 388 ? O VAL C 439 
AA5 4 5 N PHE C 385 ? N PHE C 436 O LEU C 409 ? O LEU C 460 
AA6 1 2 N HIS C 328 ? N HIS C 379 O TYR C 335 ? O TYR C 386 
AA7 1 2 O LEU D 342 ? O LEU D 393 N ILE D 270 ? N ILE D 321 
AA7 2 3 N ARG D 271 ? N ARG D 322 O PHE D 372 ? O PHE D 423 
AA7 3 4 N PHE D 375 ? N PHE D 426 O VAL D 388 ? O VAL D 439 
AA7 4 5 N PHE D 385 ? N PHE D 436 O LEU D 409 ? O LEU D 460 
AA8 1 2 N HIS D 328 ? N HIS D 379 O TYR D 335 ? O TYR D 386 
# 
_pdbx_entry_details.entry_id                   9DWQ 
_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 PHE A 310 ? ? -118.81 -168.69 
2  1 VAL A 413 ? ? 63.42   63.65   
3  1 LYS A 461 ? ? -101.90 76.30   
4  1 VAL A 466 ? ? -125.36 -55.70  
5  1 HIS A 498 ? ? -99.54  37.09   
6  1 ILE A 671 ? ? -122.40 -61.84  
7  1 PHE B 310 ? ? -118.80 -168.87 
8  1 VAL B 413 ? ? 63.38   63.42   
9  1 ILE B 671 ? ? -121.18 -61.85  
10 1 VAL C 413 ? ? 63.82   63.09   
11 1 ILE C 671 ? ? -122.01 -62.17  
12 1 PHE D 310 ? ? -121.26 -169.46 
13 1 VAL D 413 ? ? 63.21   63.81   
14 1 ILE D 671 ? ? -121.72 -61.80  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DWQ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           
'The initial Alphafold model was fitted to the map using ChimeraX. Refinement was performed using ISOLDE and PHENIX.' 
_em_3d_fitting.overall_b_value   107.9 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9DWQ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     'Final reconstruction performed with C4 symmetry imposed' 
_em_3d_reconstruction.resolution                  2.76 
_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               215875 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_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       '25 mM HEPES-NaOH, 150 mM NaCl, 1 mM CaCl2, 1 mM TCEP' 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'PKD2 ion channel F629S variant protomer' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_image_scans.entry_id                9DWQ 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        8184 
_em_image_scans.dimension_width         11520 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9DWQ 
_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           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_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                      2.7 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           130000 
_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             BASIC 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R2/1' 
_em_sample_support.details          '15 mA' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9DWQ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   278 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               'Vitrification carried in air. Ethane temperature -183 C' 
# 
_em_experiment.entry_id                9DWQ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9DWQ 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C4 
# 
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 GLY 52  ? A GLY 1   
2    1 Y 1 A GLU 53  ? A GLU 2   
3    1 Y 1 A ILE 54  ? A ILE 3   
4    1 Y 1 A GLU 55  ? A GLU 4   
5    1 Y 1 A MET 56  ? A MET 5   
6    1 Y 1 A GLN 57  ? A GLN 6   
7    1 Y 1 A ARG 58  ? A ARG 7   
8    1 Y 1 A ILE 59  ? A ILE 8   
9    1 Y 1 A ARG 60  ? A ARG 9   
10   1 Y 1 A GLN 61  ? A GLN 10  
11   1 Y 1 A ALA 62  ? A ALA 11  
12   1 Y 1 A ALA 63  ? A ALA 12  
13   1 Y 1 A ALA 64  ? A ALA 13  
14   1 Y 1 A ARG 65  ? A ARG 14  
15   1 Y 1 A ASP 66  ? A ASP 15  
16   1 Y 1 A PRO 67  ? A PRO 16  
17   1 Y 1 A PRO 68  ? A PRO 17  
18   1 Y 1 A ALA 69  ? A ALA 18  
19   1 Y 1 A GLY 70  ? A GLY 19  
20   1 Y 1 A ALA 71  ? A ALA 20  
21   1 Y 1 A ALA 72  ? A ALA 21  
22   1 Y 1 A ALA 73  ? A ALA 22  
23   1 Y 1 A SER 74  ? A SER 23  
24   1 Y 1 A PRO 75  ? A PRO 24  
25   1 Y 1 A SER 76  ? A SER 25  
26   1 Y 1 A PRO 77  ? A PRO 26  
27   1 Y 1 A PRO 78  ? A PRO 27  
28   1 Y 1 A LEU 79  ? A LEU 28  
29   1 Y 1 A SER 80  ? A SER 29  
30   1 Y 1 A SER 81  ? A SER 30  
31   1 Y 1 A CYS 82  ? A CYS 31  
32   1 Y 1 A SER 83  ? A SER 32  
33   1 Y 1 A ARG 84  ? A ARG 33  
34   1 Y 1 A GLN 85  ? A GLN 34  
35   1 Y 1 A ALA 86  ? A ALA 35  
36   1 Y 1 A TRP 87  ? A TRP 36  
37   1 Y 1 A SER 88  ? A SER 37  
38   1 Y 1 A ARG 89  ? A ARG 38  
39   1 Y 1 A ASP 90  ? A ASP 39  
40   1 Y 1 A ASN 91  ? A ASN 40  
41   1 Y 1 A PRO 92  ? A PRO 41  
42   1 Y 1 A GLY 93  ? A GLY 42  
43   1 Y 1 A PHE 94  ? A PHE 43  
44   1 Y 1 A GLU 95  ? A GLU 44  
45   1 Y 1 A ALA 96  ? A ALA 45  
46   1 Y 1 A GLU 97  ? A GLU 46  
47   1 Y 1 A GLU 98  ? A GLU 47  
48   1 Y 1 A GLU 99  ? A GLU 48  
49   1 Y 1 A GLU 100 ? A GLU 49  
50   1 Y 1 A GLU 101 ? A GLU 50  
51   1 Y 1 A GLU 102 ? A GLU 51  
52   1 Y 1 A VAL 103 ? A VAL 52  
53   1 Y 1 A GLU 104 ? A GLU 53  
54   1 Y 1 A GLY 105 ? A GLY 54  
55   1 Y 1 A GLU 106 ? A GLU 55  
56   1 Y 1 A GLU 107 ? A GLU 56  
57   1 Y 1 A GLY 108 ? A GLY 57  
58   1 Y 1 A GLY 109 ? A GLY 58  
59   1 Y 1 A MET 110 ? A MET 59  
60   1 Y 1 A VAL 111 ? A VAL 60  
61   1 Y 1 A VAL 112 ? A VAL 61  
62   1 Y 1 A GLU 113 ? A GLU 62  
63   1 Y 1 A MET 114 ? A MET 63  
64   1 Y 1 A ASP 115 ? A ASP 64  
65   1 Y 1 A VAL 116 ? A VAL 65  
66   1 Y 1 A GLU 117 ? A GLU 66  
67   1 Y 1 A TRP 118 ? A TRP 67  
68   1 Y 1 A ARG 119 ? A ARG 68  
69   1 Y 1 A PRO 120 ? A PRO 69  
70   1 Y 1 A GLY 121 ? A GLY 70  
71   1 Y 1 A SER 122 ? A SER 71  
72   1 Y 1 A ARG 123 ? A ARG 72  
73   1 Y 1 A ARG 124 ? A ARG 73  
74   1 Y 1 A SER 125 ? A SER 74  
75   1 Y 1 A ALA 126 ? A ALA 75  
76   1 Y 1 A ALA 127 ? A ALA 76  
77   1 Y 1 A SER 128 ? A SER 77  
78   1 Y 1 A SER 129 ? A SER 78  
79   1 Y 1 A ALA 130 ? A ALA 79  
80   1 Y 1 A VAL 131 ? A VAL 80  
81   1 Y 1 A SER 132 ? A SER 81  
82   1 Y 1 A SER 133 ? A SER 82  
83   1 Y 1 A VAL 134 ? A VAL 83  
84   1 Y 1 A GLY 135 ? A GLY 84  
85   1 Y 1 A ALA 136 ? A ALA 85  
86   1 Y 1 A ARG 137 ? A ARG 86  
87   1 Y 1 A SER 138 ? A SER 87  
88   1 Y 1 A ARG 139 ? A ARG 88  
89   1 Y 1 A GLY 140 ? A GLY 89  
90   1 Y 1 A LEU 141 ? A LEU 90  
91   1 Y 1 A GLY 142 ? A GLY 91  
92   1 Y 1 A GLY 143 ? A GLY 92  
93   1 Y 1 A TYR 144 ? A TYR 93  
94   1 Y 1 A HIS 145 ? A HIS 94  
95   1 Y 1 A GLY 146 ? A GLY 95  
96   1 Y 1 A ALA 147 ? A ALA 96  
97   1 Y 1 A GLY 148 ? A GLY 97  
98   1 Y 1 A HIS 149 ? A HIS 98  
99   1 Y 1 A PRO 150 ? A PRO 99  
100  1 Y 1 A SER 151 ? A SER 100 
101  1 Y 1 A GLY 152 ? A GLY 101 
102  1 Y 1 A ARG 153 ? A ARG 102 
103  1 Y 1 A ARG 154 ? A ARG 103 
104  1 Y 1 A ARG 155 ? A ARG 104 
105  1 Y 1 A ARG 156 ? A ARG 105 
106  1 Y 1 A ARG 157 ? A ARG 106 
107  1 Y 1 A GLU 158 ? A GLU 107 
108  1 Y 1 A ASP 159 ? A ASP 108 
109  1 Y 1 A GLN 160 ? A GLN 109 
110  1 Y 1 A GLY 161 ? A GLY 110 
111  1 Y 1 A PRO 162 ? A PRO 111 
112  1 Y 1 A PRO 163 ? A PRO 112 
113  1 Y 1 A CYS 164 ? A CYS 113 
114  1 Y 1 A PRO 165 ? A PRO 114 
115  1 Y 1 A SER 166 ? A SER 115 
116  1 Y 1 A PRO 167 ? A PRO 116 
117  1 Y 1 A VAL 168 ? A VAL 117 
118  1 Y 1 A GLY 169 ? A GLY 118 
119  1 Y 1 A GLY 170 ? A GLY 119 
120  1 Y 1 A GLY 171 ? A GLY 120 
121  1 Y 1 A ASP 172 ? A ASP 121 
122  1 Y 1 A PRO 173 ? A PRO 122 
123  1 Y 1 A LEU 174 ? A LEU 123 
124  1 Y 1 A HIS 175 ? A HIS 124 
125  1 Y 1 A ARG 176 ? A ARG 125 
126  1 Y 1 A HIS 177 ? A HIS 126 
127  1 Y 1 A LEU 178 ? A LEU 127 
128  1 Y 1 A PRO 179 ? A PRO 128 
129  1 Y 1 A LEU 180 ? A LEU 129 
130  1 Y 1 A GLU 181 ? A GLU 130 
131  1 Y 1 A GLY 182 ? A GLY 131 
132  1 Y 1 A GLN 183 ? A GLN 132 
133  1 Y 1 A PRO 184 ? A PRO 133 
134  1 Y 1 A PRO 185 ? A PRO 134 
135  1 Y 1 A ARG 186 ? A ARG 135 
136  1 Y 1 A VAL 187 ? A VAL 136 
137  1 Y 1 A ALA 188 ? A ALA 137 
138  1 Y 1 A TRP 189 ? A TRP 138 
139  1 Y 1 A ALA 190 ? A ALA 139 
140  1 Y 1 A GLU 191 ? A GLU 140 
141  1 Y 1 A ARG 192 ? A ARG 141 
142  1 Y 1 A LEU 193 ? A LEU 142 
143  1 Y 1 A VAL 194 ? A VAL 143 
144  1 Y 1 A ARG 195 ? A ARG 144 
145  1 Y 1 A GLY 196 ? A GLY 145 
146  1 Y 1 A LEU 197 ? A LEU 146 
147  1 Y 1 A ARG 198 ? A ARG 147 
148  1 Y 1 A GLY 199 ? A GLY 148 
149  1 Y 1 A LEU 200 ? A LEU 149 
150  1 Y 1 A TRP 201 ? A TRP 150 
151  1 Y 1 A GLY 202 ? A GLY 151 
152  1 Y 1 A THR 203 ? A THR 152 
153  1 Y 1 A ARG 204 ? A ARG 153 
154  1 Y 1 A LEU 205 ? A LEU 154 
155  1 Y 1 A MET 206 ? A MET 155 
156  1 Y 1 A GLU 207 ? A GLU 156 
157  1 Y 1 A GLU 208 ? A GLU 157 
158  1 Y 1 A SER 209 ? A SER 158 
159  1 Y 1 A SER 210 ? A SER 159 
160  1 Y 1 A THR 211 ? A THR 160 
161  1 Y 1 A ASN 212 ? A ASN 161 
162  1 Y 1 A ARG 213 ? A ARG 162 
163  1 Y 1 A MET 295 ? A MET 244 
164  1 Y 1 A GLN 296 ? A GLN 245 
165  1 Y 1 A PRO 297 ? A PRO 246 
166  1 Y 1 A SER 298 ? A SER 247 
167  1 Y 1 A ASN 299 ? A ASN 248 
168  1 Y 1 A GLN 300 ? A GLN 249 
169  1 Y 1 A THR 301 ? A THR 250 
170  1 Y 1 A GLU 302 ? A GLU 251 
171  1 Y 1 A ALA 303 ? A ALA 252 
172  1 Y 1 A ASP 304 ? A ASP 253 
173  1 Y 1 A GLN 694 ? A GLN 643 
174  1 Y 1 A LYS 695 ? A LYS 644 
175  1 Y 1 A ALA 696 ? A ALA 645 
176  1 Y 1 A GLU 697 ? A GLU 646 
177  1 Y 1 A MET 698 ? A MET 647 
178  1 Y 1 A GLU 699 ? A GLU 648 
179  1 Y 1 A LEU 700 ? A LEU 649 
180  1 Y 1 A SER 701 ? A SER 650 
181  1 Y 1 A ASP 702 ? A ASP 651 
182  1 Y 1 A LEU 703 ? A LEU 652 
183  1 Y 1 A ILE 704 ? A ILE 653 
184  1 Y 1 A ARG 705 ? A ARG 654 
185  1 Y 1 A LYS 706 ? A LYS 655 
186  1 Y 1 A GLY 707 ? A GLY 656 
187  1 Y 1 A TYR 708 ? A TYR 657 
188  1 Y 1 A HIS 709 ? A HIS 658 
189  1 Y 1 A LYS 710 ? A LYS 659 
190  1 Y 1 A ALA 711 ? A ALA 660 
191  1 Y 1 A LEU 712 ? A LEU 661 
192  1 Y 1 A VAL 713 ? A VAL 662 
193  1 Y 1 A LYS 714 ? A LYS 663 
194  1 Y 1 A LEU 715 ? A LEU 664 
195  1 Y 1 A LYS 716 ? A LYS 665 
196  1 Y 1 A LEU 717 ? A LEU 666 
197  1 Y 1 A LYS 718 ? A LYS 667 
198  1 Y 1 A LYS 719 ? A LYS 668 
199  1 Y 1 A ASN 720 ? A ASN 669 
200  1 Y 1 A THR 721 ? A THR 670 
201  1 Y 1 A VAL 722 ? A VAL 671 
202  1 Y 1 A ASP 723 ? A ASP 672 
203  1 Y 1 A ASP 724 ? A ASP 673 
204  1 Y 1 A ILE 725 ? A ILE 674 
205  1 Y 1 A SER 726 ? A SER 675 
206  1 Y 1 A GLU 727 ? A GLU 676 
207  1 Y 1 A SER 728 ? A SER 677 
208  1 Y 1 A LEU 729 ? A LEU 678 
209  1 Y 1 A ARG 730 ? A ARG 679 
210  1 Y 1 A GLN 731 ? A GLN 680 
211  1 Y 1 A GLY 732 ? A GLY 681 
212  1 Y 1 A GLY 733 ? A GLY 682 
213  1 Y 1 A GLY 734 ? A GLY 683 
214  1 Y 1 A LYS 735 ? A LYS 684 
215  1 Y 1 A LEU 736 ? A LEU 685 
216  1 Y 1 A ASN 737 ? A ASN 686 
217  1 Y 1 A PHE 738 ? A PHE 687 
218  1 Y 1 A ASP 739 ? A ASP 688 
219  1 Y 1 A GLU 740 ? A GLU 689 
220  1 Y 1 A LEU 741 ? A LEU 690 
221  1 Y 1 A ARG 742 ? A ARG 691 
222  1 Y 1 A GLN 743 ? A GLN 692 
223  1 Y 1 A ASP 744 ? A ASP 693 
224  1 Y 1 A LEU 745 ? A LEU 694 
225  1 Y 1 A LYS 746 ? A LYS 695 
226  1 Y 1 A GLY 747 ? A GLY 696 
227  1 Y 1 A LYS 748 ? A LYS 697 
228  1 Y 1 A GLY 749 ? A GLY 698 
229  1 Y 1 A HIS 750 ? A HIS 699 
230  1 Y 1 A THR 751 ? A THR 700 
231  1 Y 1 A ASP 752 ? A ASP 701 
232  1 Y 1 A ALA 753 ? A ALA 702 
233  1 Y 1 A GLU 754 ? A GLU 703 
234  1 Y 1 A ILE 755 ? A ILE 704 
235  1 Y 1 A GLU 756 ? A GLU 705 
236  1 Y 1 A ALA 757 ? A ALA 706 
237  1 Y 1 A ILE 758 ? A ILE 707 
238  1 Y 1 A PHE 759 ? A PHE 708 
239  1 Y 1 A THR 760 ? A THR 709 
240  1 Y 1 A LYS 761 ? A LYS 710 
241  1 Y 1 A TYR 762 ? A TYR 711 
242  1 Y 1 A ASP 763 ? A ASP 712 
243  1 Y 1 A GLN 764 ? A GLN 713 
244  1 Y 1 A ASP 765 ? A ASP 714 
245  1 Y 1 A GLY 766 ? A GLY 715 
246  1 Y 1 A ASP 767 ? A ASP 716 
247  1 Y 1 A GLN 768 ? A GLN 717 
248  1 Y 1 A GLU 769 ? A GLU 718 
249  1 Y 1 A LEU 770 ? A LEU 719 
250  1 Y 1 A THR 771 ? A THR 720 
251  1 Y 1 A GLU 772 ? A GLU 721 
252  1 Y 1 A HIS 773 ? A HIS 722 
253  1 Y 1 A GLU 774 ? A GLU 723 
254  1 Y 1 A HIS 775 ? A HIS 724 
255  1 Y 1 A GLN 776 ? A GLN 725 
256  1 Y 1 A GLN 777 ? A GLN 726 
257  1 Y 1 A MET 778 ? A MET 727 
258  1 Y 1 A ARG 779 ? A ARG 728 
259  1 Y 1 A ASP 780 ? A ASP 729 
260  1 Y 1 A ASP 781 ? A ASP 730 
261  1 Y 1 A LEU 782 ? A LEU 731 
262  1 Y 1 A GLU 783 ? A GLU 732 
263  1 Y 1 A LYS 784 ? A LYS 733 
264  1 Y 1 A GLU 785 ? A GLU 734 
265  1 Y 1 A ARG 786 ? A ARG 735 
266  1 Y 1 A GLU 787 ? A GLU 736 
267  1 Y 1 A ASP 788 ? A ASP 737 
268  1 Y 1 A LEU 789 ? A LEU 738 
269  1 Y 1 A ASP 790 ? A ASP 739 
270  1 Y 1 A LEU 791 ? A LEU 740 
271  1 Y 1 A ASP 792 ? A ASP 741 
272  1 Y 1 B GLY 52  ? B GLY 1   
273  1 Y 1 B GLU 53  ? B GLU 2   
274  1 Y 1 B ILE 54  ? B ILE 3   
275  1 Y 1 B GLU 55  ? B GLU 4   
276  1 Y 1 B MET 56  ? B MET 5   
277  1 Y 1 B GLN 57  ? B GLN 6   
278  1 Y 1 B ARG 58  ? B ARG 7   
279  1 Y 1 B ILE 59  ? B ILE 8   
280  1 Y 1 B ARG 60  ? B ARG 9   
281  1 Y 1 B GLN 61  ? B GLN 10  
282  1 Y 1 B ALA 62  ? B ALA 11  
283  1 Y 1 B ALA 63  ? B ALA 12  
284  1 Y 1 B ALA 64  ? B ALA 13  
285  1 Y 1 B ARG 65  ? B ARG 14  
286  1 Y 1 B ASP 66  ? B ASP 15  
287  1 Y 1 B PRO 67  ? B PRO 16  
288  1 Y 1 B PRO 68  ? B PRO 17  
289  1 Y 1 B ALA 69  ? B ALA 18  
290  1 Y 1 B GLY 70  ? B GLY 19  
291  1 Y 1 B ALA 71  ? B ALA 20  
292  1 Y 1 B ALA 72  ? B ALA 21  
293  1 Y 1 B ALA 73  ? B ALA 22  
294  1 Y 1 B SER 74  ? B SER 23  
295  1 Y 1 B PRO 75  ? B PRO 24  
296  1 Y 1 B SER 76  ? B SER 25  
297  1 Y 1 B PRO 77  ? B PRO 26  
298  1 Y 1 B PRO 78  ? B PRO 27  
299  1 Y 1 B LEU 79  ? B LEU 28  
300  1 Y 1 B SER 80  ? B SER 29  
301  1 Y 1 B SER 81  ? B SER 30  
302  1 Y 1 B CYS 82  ? B CYS 31  
303  1 Y 1 B SER 83  ? B SER 32  
304  1 Y 1 B ARG 84  ? B ARG 33  
305  1 Y 1 B GLN 85  ? B GLN 34  
306  1 Y 1 B ALA 86  ? B ALA 35  
307  1 Y 1 B TRP 87  ? B TRP 36  
308  1 Y 1 B SER 88  ? B SER 37  
309  1 Y 1 B ARG 89  ? B ARG 38  
310  1 Y 1 B ASP 90  ? B ASP 39  
311  1 Y 1 B ASN 91  ? B ASN 40  
312  1 Y 1 B PRO 92  ? B PRO 41  
313  1 Y 1 B GLY 93  ? B GLY 42  
314  1 Y 1 B PHE 94  ? B PHE 43  
315  1 Y 1 B GLU 95  ? B GLU 44  
316  1 Y 1 B ALA 96  ? B ALA 45  
317  1 Y 1 B GLU 97  ? B GLU 46  
318  1 Y 1 B GLU 98  ? B GLU 47  
319  1 Y 1 B GLU 99  ? B GLU 48  
320  1 Y 1 B GLU 100 ? B GLU 49  
321  1 Y 1 B GLU 101 ? B GLU 50  
322  1 Y 1 B GLU 102 ? B GLU 51  
323  1 Y 1 B VAL 103 ? B VAL 52  
324  1 Y 1 B GLU 104 ? B GLU 53  
325  1 Y 1 B GLY 105 ? B GLY 54  
326  1 Y 1 B GLU 106 ? B GLU 55  
327  1 Y 1 B GLU 107 ? B GLU 56  
328  1 Y 1 B GLY 108 ? B GLY 57  
329  1 Y 1 B GLY 109 ? B GLY 58  
330  1 Y 1 B MET 110 ? B MET 59  
331  1 Y 1 B VAL 111 ? B VAL 60  
332  1 Y 1 B VAL 112 ? B VAL 61  
333  1 Y 1 B GLU 113 ? B GLU 62  
334  1 Y 1 B MET 114 ? B MET 63  
335  1 Y 1 B ASP 115 ? B ASP 64  
336  1 Y 1 B VAL 116 ? B VAL 65  
337  1 Y 1 B GLU 117 ? B GLU 66  
338  1 Y 1 B TRP 118 ? B TRP 67  
339  1 Y 1 B ARG 119 ? B ARG 68  
340  1 Y 1 B PRO 120 ? B PRO 69  
341  1 Y 1 B GLY 121 ? B GLY 70  
342  1 Y 1 B SER 122 ? B SER 71  
343  1 Y 1 B ARG 123 ? B ARG 72  
344  1 Y 1 B ARG 124 ? B ARG 73  
345  1 Y 1 B SER 125 ? B SER 74  
346  1 Y 1 B ALA 126 ? B ALA 75  
347  1 Y 1 B ALA 127 ? B ALA 76  
348  1 Y 1 B SER 128 ? B SER 77  
349  1 Y 1 B SER 129 ? B SER 78  
350  1 Y 1 B ALA 130 ? B ALA 79  
351  1 Y 1 B VAL 131 ? B VAL 80  
352  1 Y 1 B SER 132 ? B SER 81  
353  1 Y 1 B SER 133 ? B SER 82  
354  1 Y 1 B VAL 134 ? B VAL 83  
355  1 Y 1 B GLY 135 ? B GLY 84  
356  1 Y 1 B ALA 136 ? B ALA 85  
357  1 Y 1 B ARG 137 ? B ARG 86  
358  1 Y 1 B SER 138 ? B SER 87  
359  1 Y 1 B ARG 139 ? B ARG 88  
360  1 Y 1 B GLY 140 ? B GLY 89  
361  1 Y 1 B LEU 141 ? B LEU 90  
362  1 Y 1 B GLY 142 ? B GLY 91  
363  1 Y 1 B GLY 143 ? B GLY 92  
364  1 Y 1 B TYR 144 ? B TYR 93  
365  1 Y 1 B HIS 145 ? B HIS 94  
366  1 Y 1 B GLY 146 ? B GLY 95  
367  1 Y 1 B ALA 147 ? B ALA 96  
368  1 Y 1 B GLY 148 ? B GLY 97  
369  1 Y 1 B HIS 149 ? B HIS 98  
370  1 Y 1 B PRO 150 ? B PRO 99  
371  1 Y 1 B SER 151 ? B SER 100 
372  1 Y 1 B GLY 152 ? B GLY 101 
373  1 Y 1 B ARG 153 ? B ARG 102 
374  1 Y 1 B ARG 154 ? B ARG 103 
375  1 Y 1 B ARG 155 ? B ARG 104 
376  1 Y 1 B ARG 156 ? B ARG 105 
377  1 Y 1 B ARG 157 ? B ARG 106 
378  1 Y 1 B GLU 158 ? B GLU 107 
379  1 Y 1 B ASP 159 ? B ASP 108 
380  1 Y 1 B GLN 160 ? B GLN 109 
381  1 Y 1 B GLY 161 ? B GLY 110 
382  1 Y 1 B PRO 162 ? B PRO 111 
383  1 Y 1 B PRO 163 ? B PRO 112 
384  1 Y 1 B CYS 164 ? B CYS 113 
385  1 Y 1 B PRO 165 ? B PRO 114 
386  1 Y 1 B SER 166 ? B SER 115 
387  1 Y 1 B PRO 167 ? B PRO 116 
388  1 Y 1 B VAL 168 ? B VAL 117 
389  1 Y 1 B GLY 169 ? B GLY 118 
390  1 Y 1 B GLY 170 ? B GLY 119 
391  1 Y 1 B GLY 171 ? B GLY 120 
392  1 Y 1 B ASP 172 ? B ASP 121 
393  1 Y 1 B PRO 173 ? B PRO 122 
394  1 Y 1 B LEU 174 ? B LEU 123 
395  1 Y 1 B HIS 175 ? B HIS 124 
396  1 Y 1 B ARG 176 ? B ARG 125 
397  1 Y 1 B HIS 177 ? B HIS 126 
398  1 Y 1 B LEU 178 ? B LEU 127 
399  1 Y 1 B PRO 179 ? B PRO 128 
400  1 Y 1 B LEU 180 ? B LEU 129 
401  1 Y 1 B GLU 181 ? B GLU 130 
402  1 Y 1 B GLY 182 ? B GLY 131 
403  1 Y 1 B GLN 183 ? B GLN 132 
404  1 Y 1 B PRO 184 ? B PRO 133 
405  1 Y 1 B PRO 185 ? B PRO 134 
406  1 Y 1 B ARG 186 ? B ARG 135 
407  1 Y 1 B VAL 187 ? B VAL 136 
408  1 Y 1 B ALA 188 ? B ALA 137 
409  1 Y 1 B TRP 189 ? B TRP 138 
410  1 Y 1 B ALA 190 ? B ALA 139 
411  1 Y 1 B GLU 191 ? B GLU 140 
412  1 Y 1 B ARG 192 ? B ARG 141 
413  1 Y 1 B LEU 193 ? B LEU 142 
414  1 Y 1 B VAL 194 ? B VAL 143 
415  1 Y 1 B ARG 195 ? B ARG 144 
416  1 Y 1 B GLY 196 ? B GLY 145 
417  1 Y 1 B LEU 197 ? B LEU 146 
418  1 Y 1 B ARG 198 ? B ARG 147 
419  1 Y 1 B GLY 199 ? B GLY 148 
420  1 Y 1 B LEU 200 ? B LEU 149 
421  1 Y 1 B TRP 201 ? B TRP 150 
422  1 Y 1 B GLY 202 ? B GLY 151 
423  1 Y 1 B THR 203 ? B THR 152 
424  1 Y 1 B ARG 204 ? B ARG 153 
425  1 Y 1 B LEU 205 ? B LEU 154 
426  1 Y 1 B MET 206 ? B MET 155 
427  1 Y 1 B GLU 207 ? B GLU 156 
428  1 Y 1 B GLU 208 ? B GLU 157 
429  1 Y 1 B SER 209 ? B SER 158 
430  1 Y 1 B SER 210 ? B SER 159 
431  1 Y 1 B THR 211 ? B THR 160 
432  1 Y 1 B ASN 212 ? B ASN 161 
433  1 Y 1 B ARG 213 ? B ARG 162 
434  1 Y 1 B MET 295 ? B MET 244 
435  1 Y 1 B GLN 296 ? B GLN 245 
436  1 Y 1 B PRO 297 ? B PRO 246 
437  1 Y 1 B SER 298 ? B SER 247 
438  1 Y 1 B ASN 299 ? B ASN 248 
439  1 Y 1 B GLN 300 ? B GLN 249 
440  1 Y 1 B THR 301 ? B THR 250 
441  1 Y 1 B GLU 302 ? B GLU 251 
442  1 Y 1 B ALA 303 ? B ALA 252 
443  1 Y 1 B ASP 304 ? B ASP 253 
444  1 Y 1 B GLN 694 ? B GLN 643 
445  1 Y 1 B LYS 695 ? B LYS 644 
446  1 Y 1 B ALA 696 ? B ALA 645 
447  1 Y 1 B GLU 697 ? B GLU 646 
448  1 Y 1 B MET 698 ? B MET 647 
449  1 Y 1 B GLU 699 ? B GLU 648 
450  1 Y 1 B LEU 700 ? B LEU 649 
451  1 Y 1 B SER 701 ? B SER 650 
452  1 Y 1 B ASP 702 ? B ASP 651 
453  1 Y 1 B LEU 703 ? B LEU 652 
454  1 Y 1 B ILE 704 ? B ILE 653 
455  1 Y 1 B ARG 705 ? B ARG 654 
456  1 Y 1 B LYS 706 ? B LYS 655 
457  1 Y 1 B GLY 707 ? B GLY 656 
458  1 Y 1 B TYR 708 ? B TYR 657 
459  1 Y 1 B HIS 709 ? B HIS 658 
460  1 Y 1 B LYS 710 ? B LYS 659 
461  1 Y 1 B ALA 711 ? B ALA 660 
462  1 Y 1 B LEU 712 ? B LEU 661 
463  1 Y 1 B VAL 713 ? B VAL 662 
464  1 Y 1 B LYS 714 ? B LYS 663 
465  1 Y 1 B LEU 715 ? B LEU 664 
466  1 Y 1 B LYS 716 ? B LYS 665 
467  1 Y 1 B LEU 717 ? B LEU 666 
468  1 Y 1 B LYS 718 ? B LYS 667 
469  1 Y 1 B LYS 719 ? B LYS 668 
470  1 Y 1 B ASN 720 ? B ASN 669 
471  1 Y 1 B THR 721 ? B THR 670 
472  1 Y 1 B VAL 722 ? B VAL 671 
473  1 Y 1 B ASP 723 ? B ASP 672 
474  1 Y 1 B ASP 724 ? B ASP 673 
475  1 Y 1 B ILE 725 ? B ILE 674 
476  1 Y 1 B SER 726 ? B SER 675 
477  1 Y 1 B GLU 727 ? B GLU 676 
478  1 Y 1 B SER 728 ? B SER 677 
479  1 Y 1 B LEU 729 ? B LEU 678 
480  1 Y 1 B ARG 730 ? B ARG 679 
481  1 Y 1 B GLN 731 ? B GLN 680 
482  1 Y 1 B GLY 732 ? B GLY 681 
483  1 Y 1 B GLY 733 ? B GLY 682 
484  1 Y 1 B GLY 734 ? B GLY 683 
485  1 Y 1 B LYS 735 ? B LYS 684 
486  1 Y 1 B LEU 736 ? B LEU 685 
487  1 Y 1 B ASN 737 ? B ASN 686 
488  1 Y 1 B PHE 738 ? B PHE 687 
489  1 Y 1 B ASP 739 ? B ASP 688 
490  1 Y 1 B GLU 740 ? B GLU 689 
491  1 Y 1 B LEU 741 ? B LEU 690 
492  1 Y 1 B ARG 742 ? B ARG 691 
493  1 Y 1 B GLN 743 ? B GLN 692 
494  1 Y 1 B ASP 744 ? B ASP 693 
495  1 Y 1 B LEU 745 ? B LEU 694 
496  1 Y 1 B LYS 746 ? B LYS 695 
497  1 Y 1 B GLY 747 ? B GLY 696 
498  1 Y 1 B LYS 748 ? B LYS 697 
499  1 Y 1 B GLY 749 ? B GLY 698 
500  1 Y 1 B HIS 750 ? B HIS 699 
501  1 Y 1 B THR 751 ? B THR 700 
502  1 Y 1 B ASP 752 ? B ASP 701 
503  1 Y 1 B ALA 753 ? B ALA 702 
504  1 Y 1 B GLU 754 ? B GLU 703 
505  1 Y 1 B ILE 755 ? B ILE 704 
506  1 Y 1 B GLU 756 ? B GLU 705 
507  1 Y 1 B ALA 757 ? B ALA 706 
508  1 Y 1 B ILE 758 ? B ILE 707 
509  1 Y 1 B PHE 759 ? B PHE 708 
510  1 Y 1 B THR 760 ? B THR 709 
511  1 Y 1 B LYS 761 ? B LYS 710 
512  1 Y 1 B TYR 762 ? B TYR 711 
513  1 Y 1 B ASP 763 ? B ASP 712 
514  1 Y 1 B GLN 764 ? B GLN 713 
515  1 Y 1 B ASP 765 ? B ASP 714 
516  1 Y 1 B GLY 766 ? B GLY 715 
517  1 Y 1 B ASP 767 ? B ASP 716 
518  1 Y 1 B GLN 768 ? B GLN 717 
519  1 Y 1 B GLU 769 ? B GLU 718 
520  1 Y 1 B LEU 770 ? B LEU 719 
521  1 Y 1 B THR 771 ? B THR 720 
522  1 Y 1 B GLU 772 ? B GLU 721 
523  1 Y 1 B HIS 773 ? B HIS 722 
524  1 Y 1 B GLU 774 ? B GLU 723 
525  1 Y 1 B HIS 775 ? B HIS 724 
526  1 Y 1 B GLN 776 ? B GLN 725 
527  1 Y 1 B GLN 777 ? B GLN 726 
528  1 Y 1 B MET 778 ? B MET 727 
529  1 Y 1 B ARG 779 ? B ARG 728 
530  1 Y 1 B ASP 780 ? B ASP 729 
531  1 Y 1 B ASP 781 ? B ASP 730 
532  1 Y 1 B LEU 782 ? B LEU 731 
533  1 Y 1 B GLU 783 ? B GLU 732 
534  1 Y 1 B LYS 784 ? B LYS 733 
535  1 Y 1 B GLU 785 ? B GLU 734 
536  1 Y 1 B ARG 786 ? B ARG 735 
537  1 Y 1 B GLU 787 ? B GLU 736 
538  1 Y 1 B ASP 788 ? B ASP 737 
539  1 Y 1 B LEU 789 ? B LEU 738 
540  1 Y 1 B ASP 790 ? B ASP 739 
541  1 Y 1 B LEU 791 ? B LEU 740 
542  1 Y 1 B ASP 792 ? B ASP 741 
543  1 Y 1 C GLY 52  ? C GLY 1   
544  1 Y 1 C GLU 53  ? C GLU 2   
545  1 Y 1 C ILE 54  ? C ILE 3   
546  1 Y 1 C GLU 55  ? C GLU 4   
547  1 Y 1 C MET 56  ? C MET 5   
548  1 Y 1 C GLN 57  ? C GLN 6   
549  1 Y 1 C ARG 58  ? C ARG 7   
550  1 Y 1 C ILE 59  ? C ILE 8   
551  1 Y 1 C ARG 60  ? C ARG 9   
552  1 Y 1 C GLN 61  ? C GLN 10  
553  1 Y 1 C ALA 62  ? C ALA 11  
554  1 Y 1 C ALA 63  ? C ALA 12  
555  1 Y 1 C ALA 64  ? C ALA 13  
556  1 Y 1 C ARG 65  ? C ARG 14  
557  1 Y 1 C ASP 66  ? C ASP 15  
558  1 Y 1 C PRO 67  ? C PRO 16  
559  1 Y 1 C PRO 68  ? C PRO 17  
560  1 Y 1 C ALA 69  ? C ALA 18  
561  1 Y 1 C GLY 70  ? C GLY 19  
562  1 Y 1 C ALA 71  ? C ALA 20  
563  1 Y 1 C ALA 72  ? C ALA 21  
564  1 Y 1 C ALA 73  ? C ALA 22  
565  1 Y 1 C SER 74  ? C SER 23  
566  1 Y 1 C PRO 75  ? C PRO 24  
567  1 Y 1 C SER 76  ? C SER 25  
568  1 Y 1 C PRO 77  ? C PRO 26  
569  1 Y 1 C PRO 78  ? C PRO 27  
570  1 Y 1 C LEU 79  ? C LEU 28  
571  1 Y 1 C SER 80  ? C SER 29  
572  1 Y 1 C SER 81  ? C SER 30  
573  1 Y 1 C CYS 82  ? C CYS 31  
574  1 Y 1 C SER 83  ? C SER 32  
575  1 Y 1 C ARG 84  ? C ARG 33  
576  1 Y 1 C GLN 85  ? C GLN 34  
577  1 Y 1 C ALA 86  ? C ALA 35  
578  1 Y 1 C TRP 87  ? C TRP 36  
579  1 Y 1 C SER 88  ? C SER 37  
580  1 Y 1 C ARG 89  ? C ARG 38  
581  1 Y 1 C ASP 90  ? C ASP 39  
582  1 Y 1 C ASN 91  ? C ASN 40  
583  1 Y 1 C PRO 92  ? C PRO 41  
584  1 Y 1 C GLY 93  ? C GLY 42  
585  1 Y 1 C PHE 94  ? C PHE 43  
586  1 Y 1 C GLU 95  ? C GLU 44  
587  1 Y 1 C ALA 96  ? C ALA 45  
588  1 Y 1 C GLU 97  ? C GLU 46  
589  1 Y 1 C GLU 98  ? C GLU 47  
590  1 Y 1 C GLU 99  ? C GLU 48  
591  1 Y 1 C GLU 100 ? C GLU 49  
592  1 Y 1 C GLU 101 ? C GLU 50  
593  1 Y 1 C GLU 102 ? C GLU 51  
594  1 Y 1 C VAL 103 ? C VAL 52  
595  1 Y 1 C GLU 104 ? C GLU 53  
596  1 Y 1 C GLY 105 ? C GLY 54  
597  1 Y 1 C GLU 106 ? C GLU 55  
598  1 Y 1 C GLU 107 ? C GLU 56  
599  1 Y 1 C GLY 108 ? C GLY 57  
600  1 Y 1 C GLY 109 ? C GLY 58  
601  1 Y 1 C MET 110 ? C MET 59  
602  1 Y 1 C VAL 111 ? C VAL 60  
603  1 Y 1 C VAL 112 ? C VAL 61  
604  1 Y 1 C GLU 113 ? C GLU 62  
605  1 Y 1 C MET 114 ? C MET 63  
606  1 Y 1 C ASP 115 ? C ASP 64  
607  1 Y 1 C VAL 116 ? C VAL 65  
608  1 Y 1 C GLU 117 ? C GLU 66  
609  1 Y 1 C TRP 118 ? C TRP 67  
610  1 Y 1 C ARG 119 ? C ARG 68  
611  1 Y 1 C PRO 120 ? C PRO 69  
612  1 Y 1 C GLY 121 ? C GLY 70  
613  1 Y 1 C SER 122 ? C SER 71  
614  1 Y 1 C ARG 123 ? C ARG 72  
615  1 Y 1 C ARG 124 ? C ARG 73  
616  1 Y 1 C SER 125 ? C SER 74  
617  1 Y 1 C ALA 126 ? C ALA 75  
618  1 Y 1 C ALA 127 ? C ALA 76  
619  1 Y 1 C SER 128 ? C SER 77  
620  1 Y 1 C SER 129 ? C SER 78  
621  1 Y 1 C ALA 130 ? C ALA 79  
622  1 Y 1 C VAL 131 ? C VAL 80  
623  1 Y 1 C SER 132 ? C SER 81  
624  1 Y 1 C SER 133 ? C SER 82  
625  1 Y 1 C VAL 134 ? C VAL 83  
626  1 Y 1 C GLY 135 ? C GLY 84  
627  1 Y 1 C ALA 136 ? C ALA 85  
628  1 Y 1 C ARG 137 ? C ARG 86  
629  1 Y 1 C SER 138 ? C SER 87  
630  1 Y 1 C ARG 139 ? C ARG 88  
631  1 Y 1 C GLY 140 ? C GLY 89  
632  1 Y 1 C LEU 141 ? C LEU 90  
633  1 Y 1 C GLY 142 ? C GLY 91  
634  1 Y 1 C GLY 143 ? C GLY 92  
635  1 Y 1 C TYR 144 ? C TYR 93  
636  1 Y 1 C HIS 145 ? C HIS 94  
637  1 Y 1 C GLY 146 ? C GLY 95  
638  1 Y 1 C ALA 147 ? C ALA 96  
639  1 Y 1 C GLY 148 ? C GLY 97  
640  1 Y 1 C HIS 149 ? C HIS 98  
641  1 Y 1 C PRO 150 ? C PRO 99  
642  1 Y 1 C SER 151 ? C SER 100 
643  1 Y 1 C GLY 152 ? C GLY 101 
644  1 Y 1 C ARG 153 ? C ARG 102 
645  1 Y 1 C ARG 154 ? C ARG 103 
646  1 Y 1 C ARG 155 ? C ARG 104 
647  1 Y 1 C ARG 156 ? C ARG 105 
648  1 Y 1 C ARG 157 ? C ARG 106 
649  1 Y 1 C GLU 158 ? C GLU 107 
650  1 Y 1 C ASP 159 ? C ASP 108 
651  1 Y 1 C GLN 160 ? C GLN 109 
652  1 Y 1 C GLY 161 ? C GLY 110 
653  1 Y 1 C PRO 162 ? C PRO 111 
654  1 Y 1 C PRO 163 ? C PRO 112 
655  1 Y 1 C CYS 164 ? C CYS 113 
656  1 Y 1 C PRO 165 ? C PRO 114 
657  1 Y 1 C SER 166 ? C SER 115 
658  1 Y 1 C PRO 167 ? C PRO 116 
659  1 Y 1 C VAL 168 ? C VAL 117 
660  1 Y 1 C GLY 169 ? C GLY 118 
661  1 Y 1 C GLY 170 ? C GLY 119 
662  1 Y 1 C GLY 171 ? C GLY 120 
663  1 Y 1 C ASP 172 ? C ASP 121 
664  1 Y 1 C PRO 173 ? C PRO 122 
665  1 Y 1 C LEU 174 ? C LEU 123 
666  1 Y 1 C HIS 175 ? C HIS 124 
667  1 Y 1 C ARG 176 ? C ARG 125 
668  1 Y 1 C HIS 177 ? C HIS 126 
669  1 Y 1 C LEU 178 ? C LEU 127 
670  1 Y 1 C PRO 179 ? C PRO 128 
671  1 Y 1 C LEU 180 ? C LEU 129 
672  1 Y 1 C GLU 181 ? C GLU 130 
673  1 Y 1 C GLY 182 ? C GLY 131 
674  1 Y 1 C GLN 183 ? C GLN 132 
675  1 Y 1 C PRO 184 ? C PRO 133 
676  1 Y 1 C PRO 185 ? C PRO 134 
677  1 Y 1 C ARG 186 ? C ARG 135 
678  1 Y 1 C VAL 187 ? C VAL 136 
679  1 Y 1 C ALA 188 ? C ALA 137 
680  1 Y 1 C TRP 189 ? C TRP 138 
681  1 Y 1 C ALA 190 ? C ALA 139 
682  1 Y 1 C GLU 191 ? C GLU 140 
683  1 Y 1 C ARG 192 ? C ARG 141 
684  1 Y 1 C LEU 193 ? C LEU 142 
685  1 Y 1 C VAL 194 ? C VAL 143 
686  1 Y 1 C ARG 195 ? C ARG 144 
687  1 Y 1 C GLY 196 ? C GLY 145 
688  1 Y 1 C LEU 197 ? C LEU 146 
689  1 Y 1 C ARG 198 ? C ARG 147 
690  1 Y 1 C GLY 199 ? C GLY 148 
691  1 Y 1 C LEU 200 ? C LEU 149 
692  1 Y 1 C TRP 201 ? C TRP 150 
693  1 Y 1 C GLY 202 ? C GLY 151 
694  1 Y 1 C THR 203 ? C THR 152 
695  1 Y 1 C ARG 204 ? C ARG 153 
696  1 Y 1 C LEU 205 ? C LEU 154 
697  1 Y 1 C MET 206 ? C MET 155 
698  1 Y 1 C GLU 207 ? C GLU 156 
699  1 Y 1 C GLU 208 ? C GLU 157 
700  1 Y 1 C SER 209 ? C SER 158 
701  1 Y 1 C SER 210 ? C SER 159 
702  1 Y 1 C THR 211 ? C THR 160 
703  1 Y 1 C ASN 212 ? C ASN 161 
704  1 Y 1 C ARG 213 ? C ARG 162 
705  1 Y 1 C MET 295 ? C MET 244 
706  1 Y 1 C GLN 296 ? C GLN 245 
707  1 Y 1 C PRO 297 ? C PRO 246 
708  1 Y 1 C SER 298 ? C SER 247 
709  1 Y 1 C ASN 299 ? C ASN 248 
710  1 Y 1 C GLN 300 ? C GLN 249 
711  1 Y 1 C THR 301 ? C THR 250 
712  1 Y 1 C GLU 302 ? C GLU 251 
713  1 Y 1 C ALA 303 ? C ALA 252 
714  1 Y 1 C ASP 304 ? C ASP 253 
715  1 Y 1 C GLN 694 ? C GLN 643 
716  1 Y 1 C LYS 695 ? C LYS 644 
717  1 Y 1 C ALA 696 ? C ALA 645 
718  1 Y 1 C GLU 697 ? C GLU 646 
719  1 Y 1 C MET 698 ? C MET 647 
720  1 Y 1 C GLU 699 ? C GLU 648 
721  1 Y 1 C LEU 700 ? C LEU 649 
722  1 Y 1 C SER 701 ? C SER 650 
723  1 Y 1 C ASP 702 ? C ASP 651 
724  1 Y 1 C LEU 703 ? C LEU 652 
725  1 Y 1 C ILE 704 ? C ILE 653 
726  1 Y 1 C ARG 705 ? C ARG 654 
727  1 Y 1 C LYS 706 ? C LYS 655 
728  1 Y 1 C GLY 707 ? C GLY 656 
729  1 Y 1 C TYR 708 ? C TYR 657 
730  1 Y 1 C HIS 709 ? C HIS 658 
731  1 Y 1 C LYS 710 ? C LYS 659 
732  1 Y 1 C ALA 711 ? C ALA 660 
733  1 Y 1 C LEU 712 ? C LEU 661 
734  1 Y 1 C VAL 713 ? C VAL 662 
735  1 Y 1 C LYS 714 ? C LYS 663 
736  1 Y 1 C LEU 715 ? C LEU 664 
737  1 Y 1 C LYS 716 ? C LYS 665 
738  1 Y 1 C LEU 717 ? C LEU 666 
739  1 Y 1 C LYS 718 ? C LYS 667 
740  1 Y 1 C LYS 719 ? C LYS 668 
741  1 Y 1 C ASN 720 ? C ASN 669 
742  1 Y 1 C THR 721 ? C THR 670 
743  1 Y 1 C VAL 722 ? C VAL 671 
744  1 Y 1 C ASP 723 ? C ASP 672 
745  1 Y 1 C ASP 724 ? C ASP 673 
746  1 Y 1 C ILE 725 ? C ILE 674 
747  1 Y 1 C SER 726 ? C SER 675 
748  1 Y 1 C GLU 727 ? C GLU 676 
749  1 Y 1 C SER 728 ? C SER 677 
750  1 Y 1 C LEU 729 ? C LEU 678 
751  1 Y 1 C ARG 730 ? C ARG 679 
752  1 Y 1 C GLN 731 ? C GLN 680 
753  1 Y 1 C GLY 732 ? C GLY 681 
754  1 Y 1 C GLY 733 ? C GLY 682 
755  1 Y 1 C GLY 734 ? C GLY 683 
756  1 Y 1 C LYS 735 ? C LYS 684 
757  1 Y 1 C LEU 736 ? C LEU 685 
758  1 Y 1 C ASN 737 ? C ASN 686 
759  1 Y 1 C PHE 738 ? C PHE 687 
760  1 Y 1 C ASP 739 ? C ASP 688 
761  1 Y 1 C GLU 740 ? C GLU 689 
762  1 Y 1 C LEU 741 ? C LEU 690 
763  1 Y 1 C ARG 742 ? C ARG 691 
764  1 Y 1 C GLN 743 ? C GLN 692 
765  1 Y 1 C ASP 744 ? C ASP 693 
766  1 Y 1 C LEU 745 ? C LEU 694 
767  1 Y 1 C LYS 746 ? C LYS 695 
768  1 Y 1 C GLY 747 ? C GLY 696 
769  1 Y 1 C LYS 748 ? C LYS 697 
770  1 Y 1 C GLY 749 ? C GLY 698 
771  1 Y 1 C HIS 750 ? C HIS 699 
772  1 Y 1 C THR 751 ? C THR 700 
773  1 Y 1 C ASP 752 ? C ASP 701 
774  1 Y 1 C ALA 753 ? C ALA 702 
775  1 Y 1 C GLU 754 ? C GLU 703 
776  1 Y 1 C ILE 755 ? C ILE 704 
777  1 Y 1 C GLU 756 ? C GLU 705 
778  1 Y 1 C ALA 757 ? C ALA 706 
779  1 Y 1 C ILE 758 ? C ILE 707 
780  1 Y 1 C PHE 759 ? C PHE 708 
781  1 Y 1 C THR 760 ? C THR 709 
782  1 Y 1 C LYS 761 ? C LYS 710 
783  1 Y 1 C TYR 762 ? C TYR 711 
784  1 Y 1 C ASP 763 ? C ASP 712 
785  1 Y 1 C GLN 764 ? C GLN 713 
786  1 Y 1 C ASP 765 ? C ASP 714 
787  1 Y 1 C GLY 766 ? C GLY 715 
788  1 Y 1 C ASP 767 ? C ASP 716 
789  1 Y 1 C GLN 768 ? C GLN 717 
790  1 Y 1 C GLU 769 ? C GLU 718 
791  1 Y 1 C LEU 770 ? C LEU 719 
792  1 Y 1 C THR 771 ? C THR 720 
793  1 Y 1 C GLU 772 ? C GLU 721 
794  1 Y 1 C HIS 773 ? C HIS 722 
795  1 Y 1 C GLU 774 ? C GLU 723 
796  1 Y 1 C HIS 775 ? C HIS 724 
797  1 Y 1 C GLN 776 ? C GLN 725 
798  1 Y 1 C GLN 777 ? C GLN 726 
799  1 Y 1 C MET 778 ? C MET 727 
800  1 Y 1 C ARG 779 ? C ARG 728 
801  1 Y 1 C ASP 780 ? C ASP 729 
802  1 Y 1 C ASP 781 ? C ASP 730 
803  1 Y 1 C LEU 782 ? C LEU 731 
804  1 Y 1 C GLU 783 ? C GLU 732 
805  1 Y 1 C LYS 784 ? C LYS 733 
806  1 Y 1 C GLU 785 ? C GLU 734 
807  1 Y 1 C ARG 786 ? C ARG 735 
808  1 Y 1 C GLU 787 ? C GLU 736 
809  1 Y 1 C ASP 788 ? C ASP 737 
810  1 Y 1 C LEU 789 ? C LEU 738 
811  1 Y 1 C ASP 790 ? C ASP 739 
812  1 Y 1 C LEU 791 ? C LEU 740 
813  1 Y 1 C ASP 792 ? C ASP 741 
814  1 Y 1 D GLY 52  ? D GLY 1   
815  1 Y 1 D GLU 53  ? D GLU 2   
816  1 Y 1 D ILE 54  ? D ILE 3   
817  1 Y 1 D GLU 55  ? D GLU 4   
818  1 Y 1 D MET 56  ? D MET 5   
819  1 Y 1 D GLN 57  ? D GLN 6   
820  1 Y 1 D ARG 58  ? D ARG 7   
821  1 Y 1 D ILE 59  ? D ILE 8   
822  1 Y 1 D ARG 60  ? D ARG 9   
823  1 Y 1 D GLN 61  ? D GLN 10  
824  1 Y 1 D ALA 62  ? D ALA 11  
825  1 Y 1 D ALA 63  ? D ALA 12  
826  1 Y 1 D ALA 64  ? D ALA 13  
827  1 Y 1 D ARG 65  ? D ARG 14  
828  1 Y 1 D ASP 66  ? D ASP 15  
829  1 Y 1 D PRO 67  ? D PRO 16  
830  1 Y 1 D PRO 68  ? D PRO 17  
831  1 Y 1 D ALA 69  ? D ALA 18  
832  1 Y 1 D GLY 70  ? D GLY 19  
833  1 Y 1 D ALA 71  ? D ALA 20  
834  1 Y 1 D ALA 72  ? D ALA 21  
835  1 Y 1 D ALA 73  ? D ALA 22  
836  1 Y 1 D SER 74  ? D SER 23  
837  1 Y 1 D PRO 75  ? D PRO 24  
838  1 Y 1 D SER 76  ? D SER 25  
839  1 Y 1 D PRO 77  ? D PRO 26  
840  1 Y 1 D PRO 78  ? D PRO 27  
841  1 Y 1 D LEU 79  ? D LEU 28  
842  1 Y 1 D SER 80  ? D SER 29  
843  1 Y 1 D SER 81  ? D SER 30  
844  1 Y 1 D CYS 82  ? D CYS 31  
845  1 Y 1 D SER 83  ? D SER 32  
846  1 Y 1 D ARG 84  ? D ARG 33  
847  1 Y 1 D GLN 85  ? D GLN 34  
848  1 Y 1 D ALA 86  ? D ALA 35  
849  1 Y 1 D TRP 87  ? D TRP 36  
850  1 Y 1 D SER 88  ? D SER 37  
851  1 Y 1 D ARG 89  ? D ARG 38  
852  1 Y 1 D ASP 90  ? D ASP 39  
853  1 Y 1 D ASN 91  ? D ASN 40  
854  1 Y 1 D PRO 92  ? D PRO 41  
855  1 Y 1 D GLY 93  ? D GLY 42  
856  1 Y 1 D PHE 94  ? D PHE 43  
857  1 Y 1 D GLU 95  ? D GLU 44  
858  1 Y 1 D ALA 96  ? D ALA 45  
859  1 Y 1 D GLU 97  ? D GLU 46  
860  1 Y 1 D GLU 98  ? D GLU 47  
861  1 Y 1 D GLU 99  ? D GLU 48  
862  1 Y 1 D GLU 100 ? D GLU 49  
863  1 Y 1 D GLU 101 ? D GLU 50  
864  1 Y 1 D GLU 102 ? D GLU 51  
865  1 Y 1 D VAL 103 ? D VAL 52  
866  1 Y 1 D GLU 104 ? D GLU 53  
867  1 Y 1 D GLY 105 ? D GLY 54  
868  1 Y 1 D GLU 106 ? D GLU 55  
869  1 Y 1 D GLU 107 ? D GLU 56  
870  1 Y 1 D GLY 108 ? D GLY 57  
871  1 Y 1 D GLY 109 ? D GLY 58  
872  1 Y 1 D MET 110 ? D MET 59  
873  1 Y 1 D VAL 111 ? D VAL 60  
874  1 Y 1 D VAL 112 ? D VAL 61  
875  1 Y 1 D GLU 113 ? D GLU 62  
876  1 Y 1 D MET 114 ? D MET 63  
877  1 Y 1 D ASP 115 ? D ASP 64  
878  1 Y 1 D VAL 116 ? D VAL 65  
879  1 Y 1 D GLU 117 ? D GLU 66  
880  1 Y 1 D TRP 118 ? D TRP 67  
881  1 Y 1 D ARG 119 ? D ARG 68  
882  1 Y 1 D PRO 120 ? D PRO 69  
883  1 Y 1 D GLY 121 ? D GLY 70  
884  1 Y 1 D SER 122 ? D SER 71  
885  1 Y 1 D ARG 123 ? D ARG 72  
886  1 Y 1 D ARG 124 ? D ARG 73  
887  1 Y 1 D SER 125 ? D SER 74  
888  1 Y 1 D ALA 126 ? D ALA 75  
889  1 Y 1 D ALA 127 ? D ALA 76  
890  1 Y 1 D SER 128 ? D SER 77  
891  1 Y 1 D SER 129 ? D SER 78  
892  1 Y 1 D ALA 130 ? D ALA 79  
893  1 Y 1 D VAL 131 ? D VAL 80  
894  1 Y 1 D SER 132 ? D SER 81  
895  1 Y 1 D SER 133 ? D SER 82  
896  1 Y 1 D VAL 134 ? D VAL 83  
897  1 Y 1 D GLY 135 ? D GLY 84  
898  1 Y 1 D ALA 136 ? D ALA 85  
899  1 Y 1 D ARG 137 ? D ARG 86  
900  1 Y 1 D SER 138 ? D SER 87  
901  1 Y 1 D ARG 139 ? D ARG 88  
902  1 Y 1 D GLY 140 ? D GLY 89  
903  1 Y 1 D LEU 141 ? D LEU 90  
904  1 Y 1 D GLY 142 ? D GLY 91  
905  1 Y 1 D GLY 143 ? D GLY 92  
906  1 Y 1 D TYR 144 ? D TYR 93  
907  1 Y 1 D HIS 145 ? D HIS 94  
908  1 Y 1 D GLY 146 ? D GLY 95  
909  1 Y 1 D ALA 147 ? D ALA 96  
910  1 Y 1 D GLY 148 ? D GLY 97  
911  1 Y 1 D HIS 149 ? D HIS 98  
912  1 Y 1 D PRO 150 ? D PRO 99  
913  1 Y 1 D SER 151 ? D SER 100 
914  1 Y 1 D GLY 152 ? D GLY 101 
915  1 Y 1 D ARG 153 ? D ARG 102 
916  1 Y 1 D ARG 154 ? D ARG 103 
917  1 Y 1 D ARG 155 ? D ARG 104 
918  1 Y 1 D ARG 156 ? D ARG 105 
919  1 Y 1 D ARG 157 ? D ARG 106 
920  1 Y 1 D GLU 158 ? D GLU 107 
921  1 Y 1 D ASP 159 ? D ASP 108 
922  1 Y 1 D GLN 160 ? D GLN 109 
923  1 Y 1 D GLY 161 ? D GLY 110 
924  1 Y 1 D PRO 162 ? D PRO 111 
925  1 Y 1 D PRO 163 ? D PRO 112 
926  1 Y 1 D CYS 164 ? D CYS 113 
927  1 Y 1 D PRO 165 ? D PRO 114 
928  1 Y 1 D SER 166 ? D SER 115 
929  1 Y 1 D PRO 167 ? D PRO 116 
930  1 Y 1 D VAL 168 ? D VAL 117 
931  1 Y 1 D GLY 169 ? D GLY 118 
932  1 Y 1 D GLY 170 ? D GLY 119 
933  1 Y 1 D GLY 171 ? D GLY 120 
934  1 Y 1 D ASP 172 ? D ASP 121 
935  1 Y 1 D PRO 173 ? D PRO 122 
936  1 Y 1 D LEU 174 ? D LEU 123 
937  1 Y 1 D HIS 175 ? D HIS 124 
938  1 Y 1 D ARG 176 ? D ARG 125 
939  1 Y 1 D HIS 177 ? D HIS 126 
940  1 Y 1 D LEU 178 ? D LEU 127 
941  1 Y 1 D PRO 179 ? D PRO 128 
942  1 Y 1 D LEU 180 ? D LEU 129 
943  1 Y 1 D GLU 181 ? D GLU 130 
944  1 Y 1 D GLY 182 ? D GLY 131 
945  1 Y 1 D GLN 183 ? D GLN 132 
946  1 Y 1 D PRO 184 ? D PRO 133 
947  1 Y 1 D PRO 185 ? D PRO 134 
948  1 Y 1 D ARG 186 ? D ARG 135 
949  1 Y 1 D VAL 187 ? D VAL 136 
950  1 Y 1 D ALA 188 ? D ALA 137 
951  1 Y 1 D TRP 189 ? D TRP 138 
952  1 Y 1 D ALA 190 ? D ALA 139 
953  1 Y 1 D GLU 191 ? D GLU 140 
954  1 Y 1 D ARG 192 ? D ARG 141 
955  1 Y 1 D LEU 193 ? D LEU 142 
956  1 Y 1 D VAL 194 ? D VAL 143 
957  1 Y 1 D ARG 195 ? D ARG 144 
958  1 Y 1 D GLY 196 ? D GLY 145 
959  1 Y 1 D LEU 197 ? D LEU 146 
960  1 Y 1 D ARG 198 ? D ARG 147 
961  1 Y 1 D GLY 199 ? D GLY 148 
962  1 Y 1 D LEU 200 ? D LEU 149 
963  1 Y 1 D TRP 201 ? D TRP 150 
964  1 Y 1 D GLY 202 ? D GLY 151 
965  1 Y 1 D THR 203 ? D THR 152 
966  1 Y 1 D ARG 204 ? D ARG 153 
967  1 Y 1 D LEU 205 ? D LEU 154 
968  1 Y 1 D MET 206 ? D MET 155 
969  1 Y 1 D GLU 207 ? D GLU 156 
970  1 Y 1 D GLU 208 ? D GLU 157 
971  1 Y 1 D SER 209 ? D SER 158 
972  1 Y 1 D SER 210 ? D SER 159 
973  1 Y 1 D THR 211 ? D THR 160 
974  1 Y 1 D ASN 212 ? D ASN 161 
975  1 Y 1 D ARG 213 ? D ARG 162 
976  1 Y 1 D MET 295 ? D MET 244 
977  1 Y 1 D GLN 296 ? D GLN 245 
978  1 Y 1 D PRO 297 ? D PRO 246 
979  1 Y 1 D SER 298 ? D SER 247 
980  1 Y 1 D ASN 299 ? D ASN 248 
981  1 Y 1 D GLN 300 ? D GLN 249 
982  1 Y 1 D THR 301 ? D THR 250 
983  1 Y 1 D GLU 302 ? D GLU 251 
984  1 Y 1 D ALA 303 ? D ALA 252 
985  1 Y 1 D ASP 304 ? D ASP 253 
986  1 Y 1 D GLN 694 ? D GLN 643 
987  1 Y 1 D LYS 695 ? D LYS 644 
988  1 Y 1 D ALA 696 ? D ALA 645 
989  1 Y 1 D GLU 697 ? D GLU 646 
990  1 Y 1 D MET 698 ? D MET 647 
991  1 Y 1 D GLU 699 ? D GLU 648 
992  1 Y 1 D LEU 700 ? D LEU 649 
993  1 Y 1 D SER 701 ? D SER 650 
994  1 Y 1 D ASP 702 ? D ASP 651 
995  1 Y 1 D LEU 703 ? D LEU 652 
996  1 Y 1 D ILE 704 ? D ILE 653 
997  1 Y 1 D ARG 705 ? D ARG 654 
998  1 Y 1 D LYS 706 ? D LYS 655 
999  1 Y 1 D GLY 707 ? D GLY 656 
1000 1 Y 1 D TYR 708 ? D TYR 657 
1001 1 Y 1 D HIS 709 ? D HIS 658 
1002 1 Y 1 D LYS 710 ? D LYS 659 
1003 1 Y 1 D ALA 711 ? D ALA 660 
1004 1 Y 1 D LEU 712 ? D LEU 661 
1005 1 Y 1 D VAL 713 ? D VAL 662 
1006 1 Y 1 D LYS 714 ? D LYS 663 
1007 1 Y 1 D LEU 715 ? D LEU 664 
1008 1 Y 1 D LYS 716 ? D LYS 665 
1009 1 Y 1 D LEU 717 ? D LEU 666 
1010 1 Y 1 D LYS 718 ? D LYS 667 
1011 1 Y 1 D LYS 719 ? D LYS 668 
1012 1 Y 1 D ASN 720 ? D ASN 669 
1013 1 Y 1 D THR 721 ? D THR 670 
1014 1 Y 1 D VAL 722 ? D VAL 671 
1015 1 Y 1 D ASP 723 ? D ASP 672 
1016 1 Y 1 D ASP 724 ? D ASP 673 
1017 1 Y 1 D ILE 725 ? D ILE 674 
1018 1 Y 1 D SER 726 ? D SER 675 
1019 1 Y 1 D GLU 727 ? D GLU 676 
1020 1 Y 1 D SER 728 ? D SER 677 
1021 1 Y 1 D LEU 729 ? D LEU 678 
1022 1 Y 1 D ARG 730 ? D ARG 679 
1023 1 Y 1 D GLN 731 ? D GLN 680 
1024 1 Y 1 D GLY 732 ? D GLY 681 
1025 1 Y 1 D GLY 733 ? D GLY 682 
1026 1 Y 1 D GLY 734 ? D GLY 683 
1027 1 Y 1 D LYS 735 ? D LYS 684 
1028 1 Y 1 D LEU 736 ? D LEU 685 
1029 1 Y 1 D ASN 737 ? D ASN 686 
1030 1 Y 1 D PHE 738 ? D PHE 687 
1031 1 Y 1 D ASP 739 ? D ASP 688 
1032 1 Y 1 D GLU 740 ? D GLU 689 
1033 1 Y 1 D LEU 741 ? D LEU 690 
1034 1 Y 1 D ARG 742 ? D ARG 691 
1035 1 Y 1 D GLN 743 ? D GLN 692 
1036 1 Y 1 D ASP 744 ? D ASP 693 
1037 1 Y 1 D LEU 745 ? D LEU 694 
1038 1 Y 1 D LYS 746 ? D LYS 695 
1039 1 Y 1 D GLY 747 ? D GLY 696 
1040 1 Y 1 D LYS 748 ? D LYS 697 
1041 1 Y 1 D GLY 749 ? D GLY 698 
1042 1 Y 1 D HIS 750 ? D HIS 699 
1043 1 Y 1 D THR 751 ? D THR 700 
1044 1 Y 1 D ASP 752 ? D ASP 701 
1045 1 Y 1 D ALA 753 ? D ALA 702 
1046 1 Y 1 D GLU 754 ? D GLU 703 
1047 1 Y 1 D ILE 755 ? D ILE 704 
1048 1 Y 1 D GLU 756 ? D GLU 705 
1049 1 Y 1 D ALA 757 ? D ALA 706 
1050 1 Y 1 D ILE 758 ? D ILE 707 
1051 1 Y 1 D PHE 759 ? D PHE 708 
1052 1 Y 1 D THR 760 ? D THR 709 
1053 1 Y 1 D LYS 761 ? D LYS 710 
1054 1 Y 1 D TYR 762 ? D TYR 711 
1055 1 Y 1 D ASP 763 ? D ASP 712 
1056 1 Y 1 D GLN 764 ? D GLN 713 
1057 1 Y 1 D ASP 765 ? D ASP 714 
1058 1 Y 1 D GLY 766 ? D GLY 715 
1059 1 Y 1 D ASP 767 ? D ASP 716 
1060 1 Y 1 D GLN 768 ? D GLN 717 
1061 1 Y 1 D GLU 769 ? D GLU 718 
1062 1 Y 1 D LEU 770 ? D LEU 719 
1063 1 Y 1 D THR 771 ? D THR 720 
1064 1 Y 1 D GLU 772 ? D GLU 721 
1065 1 Y 1 D HIS 773 ? D HIS 722 
1066 1 Y 1 D GLU 774 ? D GLU 723 
1067 1 Y 1 D HIS 775 ? D HIS 724 
1068 1 Y 1 D GLN 776 ? D GLN 725 
1069 1 Y 1 D GLN 777 ? D GLN 726 
1070 1 Y 1 D MET 778 ? D MET 727 
1071 1 Y 1 D ARG 779 ? D ARG 728 
1072 1 Y 1 D ASP 780 ? D ASP 729 
1073 1 Y 1 D ASP 781 ? D ASP 730 
1074 1 Y 1 D LEU 782 ? D LEU 731 
1075 1 Y 1 D GLU 783 ? D GLU 732 
1076 1 Y 1 D LYS 784 ? D LYS 733 
1077 1 Y 1 D GLU 785 ? D GLU 734 
1078 1 Y 1 D ARG 786 ? D ARG 735 
1079 1 Y 1 D GLU 787 ? D GLU 736 
1080 1 Y 1 D ASP 788 ? D ASP 737 
1081 1 Y 1 D LEU 789 ? D LEU 738 
1082 1 Y 1 D ASP 790 ? D ASP 739 
1083 1 Y 1 D LEU 791 ? D LEU 740 
1084 1 Y 1 D ASP 792 ? D ASP 741 
# 
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  
CA  CA   CA N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
ILE N    N  N N 159 
ILE CA   C  N S 160 
ILE C    C  N N 161 
ILE O    O  N N 162 
ILE CB   C  N S 163 
ILE CG1  C  N N 164 
ILE CG2  C  N N 165 
ILE CD1  C  N N 166 
ILE OXT  O  N N 167 
ILE H    H  N N 168 
ILE H2   H  N N 169 
ILE HA   H  N N 170 
ILE HB   H  N N 171 
ILE HG12 H  N N 172 
ILE HG13 H  N N 173 
ILE HG21 H  N N 174 
ILE HG22 H  N N 175 
ILE HG23 H  N N 176 
ILE HD11 H  N N 177 
ILE HD12 H  N N 178 
ILE HD13 H  N N 179 
ILE HXT  H  N N 180 
LEU N    N  N N 181 
LEU CA   C  N S 182 
LEU C    C  N N 183 
LEU O    O  N N 184 
LEU CB   C  N N 185 
LEU CG   C  N N 186 
LEU CD1  C  N N 187 
LEU CD2  C  N N 188 
LEU OXT  O  N N 189 
LEU H    H  N N 190 
LEU H2   H  N N 191 
LEU HA   H  N N 192 
LEU HB2  H  N N 193 
LEU HB3  H  N N 194 
LEU HG   H  N N 195 
LEU HD11 H  N N 196 
LEU HD12 H  N N 197 
LEU HD13 H  N N 198 
LEU HD21 H  N N 199 
LEU HD22 H  N N 200 
LEU HD23 H  N N 201 
LEU HXT  H  N N 202 
LYS N    N  N N 203 
LYS CA   C  N S 204 
LYS C    C  N N 205 
LYS O    O  N N 206 
LYS CB   C  N N 207 
LYS CG   C  N N 208 
LYS CD   C  N N 209 
LYS CE   C  N N 210 
LYS NZ   N  N N 211 
LYS OXT  O  N N 212 
LYS H    H  N N 213 
LYS H2   H  N N 214 
LYS HA   H  N N 215 
LYS HB2  H  N N 216 
LYS HB3  H  N N 217 
LYS HG2  H  N N 218 
LYS HG3  H  N N 219 
LYS HD2  H  N N 220 
LYS HD3  H  N N 221 
LYS HE2  H  N N 222 
LYS HE3  H  N N 223 
LYS HZ1  H  N N 224 
LYS HZ2  H  N N 225 
LYS HZ3  H  N N 226 
LYS HXT  H  N N 227 
MET N    N  N N 228 
MET CA   C  N S 229 
MET C    C  N N 230 
MET O    O  N N 231 
MET CB   C  N N 232 
MET CG   C  N N 233 
MET SD   S  N N 234 
MET CE   C  N N 235 
MET OXT  O  N N 236 
MET H    H  N N 237 
MET H2   H  N N 238 
MET HA   H  N N 239 
MET HB2  H  N N 240 
MET HB3  H  N N 241 
MET HG2  H  N N 242 
MET HG3  H  N N 243 
MET HE1  H  N N 244 
MET HE2  H  N N 245 
MET HE3  H  N N 246 
MET HXT  H  N N 247 
PHE N    N  N N 248 
PHE CA   C  N S 249 
PHE C    C  N N 250 
PHE O    O  N N 251 
PHE CB   C  N N 252 
PHE CG   C  Y N 253 
PHE CD1  C  Y N 254 
PHE CD2  C  Y N 255 
PHE CE1  C  Y N 256 
PHE CE2  C  Y N 257 
PHE CZ   C  Y N 258 
PHE OXT  O  N N 259 
PHE H    H  N N 260 
PHE H2   H  N N 261 
PHE HA   H  N N 262 
PHE HB2  H  N N 263 
PHE HB3  H  N N 264 
PHE HD1  H  N N 265 
PHE HD2  H  N N 266 
PHE HE1  H  N N 267 
PHE HE2  H  N N 268 
PHE HZ   H  N N 269 
PHE HXT  H  N N 270 
PRO N    N  N N 271 
PRO CA   C  N S 272 
PRO C    C  N N 273 
PRO O    O  N N 274 
PRO CB   C  N N 275 
PRO CG   C  N N 276 
PRO CD   C  N N 277 
PRO OXT  O  N N 278 
PRO H    H  N N 279 
PRO HA   H  N N 280 
PRO HB2  H  N N 281 
PRO HB3  H  N N 282 
PRO HG2  H  N N 283 
PRO HG3  H  N N 284 
PRO HD2  H  N N 285 
PRO HD3  H  N N 286 
PRO HXT  H  N N 287 
SER N    N  N N 288 
SER CA   C  N S 289 
SER C    C  N N 290 
SER O    O  N N 291 
SER CB   C  N N 292 
SER OG   O  N N 293 
SER OXT  O  N N 294 
SER H    H  N N 295 
SER H2   H  N N 296 
SER HA   H  N N 297 
SER HB2  H  N N 298 
SER HB3  H  N N 299 
SER HG   H  N N 300 
SER HXT  H  N N 301 
THR N    N  N N 302 
THR CA   C  N S 303 
THR C    C  N N 304 
THR O    O  N N 305 
THR CB   C  N R 306 
THR OG1  O  N N 307 
THR CG2  C  N N 308 
THR OXT  O  N N 309 
THR H    H  N N 310 
THR H2   H  N N 311 
THR HA   H  N N 312 
THR HB   H  N N 313 
THR HG1  H  N N 314 
THR HG21 H  N N 315 
THR HG22 H  N N 316 
THR HG23 H  N N 317 
THR HXT  H  N N 318 
TRP N    N  N N 319 
TRP CA   C  N S 320 
TRP C    C  N N 321 
TRP O    O  N N 322 
TRP CB   C  N N 323 
TRP CG   C  Y N 324 
TRP CD1  C  Y N 325 
TRP CD2  C  Y N 326 
TRP NE1  N  Y N 327 
TRP CE2  C  Y N 328 
TRP CE3  C  Y N 329 
TRP CZ2  C  Y N 330 
TRP CZ3  C  Y N 331 
TRP CH2  C  Y N 332 
TRP OXT  O  N N 333 
TRP H    H  N N 334 
TRP H2   H  N N 335 
TRP HA   H  N N 336 
TRP HB2  H  N N 337 
TRP HB3  H  N N 338 
TRP HD1  H  N N 339 
TRP HE1  H  N N 340 
TRP HE3  H  N N 341 
TRP HZ2  H  N N 342 
TRP HZ3  H  N N 343 
TRP HH2  H  N N 344 
TRP HXT  H  N N 345 
TYR N    N  N N 346 
TYR CA   C  N S 347 
TYR C    C  N N 348 
TYR O    O  N N 349 
TYR CB   C  N N 350 
TYR CG   C  Y N 351 
TYR CD1  C  Y N 352 
TYR CD2  C  Y N 353 
TYR CE1  C  Y N 354 
TYR CE2  C  Y N 355 
TYR CZ   C  Y N 356 
TYR OH   O  N N 357 
TYR OXT  O  N N 358 
TYR H    H  N N 359 
TYR H2   H  N N 360 
TYR HA   H  N N 361 
TYR HB2  H  N N 362 
TYR HB3  H  N N 363 
TYR HD1  H  N N 364 
TYR HD2  H  N N 365 
TYR HE1  H  N N 366 
TYR HE2  H  N N 367 
TYR HH   H  N N 368 
TYR HXT  H  N N 369 
VAL N    N  N N 370 
VAL CA   C  N S 371 
VAL C    C  N N 372 
VAL O    O  N N 373 
VAL CB   C  N N 374 
VAL CG1  C  N N 375 
VAL CG2  C  N N 376 
VAL OXT  O  N N 377 
VAL H    H  N N 378 
VAL H2   H  N N 379 
VAL HA   H  N N 380 
VAL HB   H  N N 381 
VAL HG11 H  N N 382 
VAL HG12 H  N N 383 
VAL HG13 H  N N 384 
VAL HG21 H  N N 385 
VAL HG22 H  N N 386 
VAL HG23 H  N N 387 
VAL HXT  H  N N 388 
# 
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  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-09 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DWQ 
_em_admin.last_update        2025-03-12 
_em_admin.map_release_date   2025-03-12 
_em_admin.title              'PKD2 ion channel, F629S variant' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 150 mM NaCl  1 'Sodium Chloride'                                      
1 25  mM HEPES 2 '(4-(2-hydroxyethyl)-1-piperazineethanesulfonic acid)' 
1 1   mM CaCl2 3 'Calcium Chloride'                                     
1 1   mM TCEP  4 'tris(2-carboxyethyl)phosphine'                        
# 
_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_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.3396 
# 
_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                 expi293 
_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              pCMV 
_em_entity_assembly_recombinant.strain               HEK293 
# 
_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         60 
_em_image_recording.details                             '50 frame movie stacks. Super-resolution mode' 
_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                    1 
_em_image_recording.num_real_images                     9145 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    10 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  'Denoised micrographs were blob picked (130-170 angstrom)' 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1046126 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? cryoSPARC       4.5        
'IMAGE ACQUISITION'        ? 2  ? ? 1 SerialEM        v4.1.0beta 
MASKING                    ? 3  ? ? ? ?               ?          
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC       4.5        
'LAYERLINE INDEXING'       ? 5  ? ? ? ?               ?          
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?               ?          
'MODEL FITTING'            ? 7  ? 1 ? 'UCSF ChimeraX' 1.8        
'MODEL FITTING'            ? 8  ? 1 ? ISOLDE          1.8        
OTHER                      ? 9  ? ? ? ?               ?          
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC       4.5        
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC       4.5        
CLASSIFICATION             ? 12 1 ? ? cryoSPARC       ?          
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC       4.5        
'MODEL REFINEMENT'         ? 14 ? 1 ? ISOLDE          1.8        
'MODEL REFINEMENT'         ? 15 ? 1 ? PHENIX          1.21.2     
# 
_em_specimen.concentration           1.0 
_em_specimen.details                 
'Stabilized in amphipol A8-35. Monodisperse sample after gel filtration in a Superdex 200 column.' 
_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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of Diabetes and Digestive and Kidney Disease (NIH/NIDDK)' 'United States' 
'R01 DK131118-01'   1 
'National Institutes of Health/National Institute of Diabetes and Digestive and Kidney Disease (NIH/NIDDK)' 'United States' 
'R01 DK123463-01'   2 
'National Institutes of Health/National Institute of Diabetes and Digestive and Kidney Disease (NIH/NIDDK)' 'United States' 
'(F32DK137477-01A1' 3 
'National Institutes of Health/National Institute of Diabetes and Digestive and Kidney Disease (NIH/NIDDK)' 'United States' 
TL1DK132769         4 
'National Institutes of Health/National Institute of Diabetes and Digestive and Kidney Disease (NIH/NIDDK)' 'United States' 
U2CDK129917         5 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
# 
_atom_sites.entry_id                    9DWQ 
_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  
CA 
H  
N  
O  
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    . GLU A 1 163 ? 141.688 94.599  173.272 1.00 124.12 ? 214 GLU A N    1 
ATOM   2     C  CA   . GLU A 1 163 ? 142.439 93.755  172.352 1.00 128.64 ? 214 GLU A CA   1 
ATOM   3     C  C    . GLU A 1 163 ? 141.503 92.824  171.587 1.00 131.17 ? 214 GLU A C    1 
ATOM   4     O  O    . GLU A 1 163 ? 141.710 92.556  170.404 1.00 128.65 ? 214 GLU A O    1 
ATOM   5     C  CB   . GLU A 1 163 ? 143.491 92.943  173.109 1.00 129.32 ? 214 GLU A CB   1 
ATOM   6     C  CG   . GLU A 1 163 ? 144.457 92.186  172.212 1.00 129.82 ? 214 GLU A CG   1 
ATOM   7     C  CD   . GLU A 1 163 ? 145.652 91.644  172.971 1.00 131.98 ? 214 GLU A CD   1 
ATOM   8     O  OE1  . GLU A 1 163 ? 145.606 91.627  174.219 1.00 132.26 ? 214 GLU A OE1  1 
ATOM   9     O  OE2  . GLU A 1 163 ? 146.638 91.235  172.321 1.00 129.31 ? 214 GLU A OE2  1 
ATOM   10    H  H    . GLU A 1 163 ? 142.160 94.924  173.914 1.00 125.21 ? 214 GLU A H    1 
ATOM   11    H  HA   . GLU A 1 163 ? 142.898 94.317  171.707 1.00 128.61 ? 214 GLU A HA   1 
ATOM   12    H  HB2  . GLU A 1 163 ? 144.012 93.546  173.661 1.00 129.01 ? 214 GLU A HB2  1 
ATOM   13    H  HB3  . GLU A 1 163 ? 143.039 92.293  173.670 1.00 129.27 ? 214 GLU A HB3  1 
ATOM   14    H  HG2  . GLU A 1 163 ? 143.993 91.436  171.807 1.00 129.56 ? 214 GLU A HG2  1 
ATOM   15    H  HG3  . GLU A 1 163 ? 144.785 92.785  171.523 1.00 129.57 ? 214 GLU A HG3  1 
ATOM   16    N  N    . LYS A 1 164 ? 140.471 92.329  172.274 1.00 132.32 ? 215 LYS A N    1 
ATOM   17    C  CA   . LYS A 1 164 ? 139.495 91.467  171.616 1.00 129.09 ? 215 LYS A CA   1 
ATOM   18    C  C    . LYS A 1 164 ? 138.786 92.195  170.482 1.00 127.41 ? 215 LYS A C    1 
ATOM   19    O  O    . LYS A 1 164 ? 138.592 91.626  169.402 1.00 125.33 ? 215 LYS A O    1 
ATOM   20    C  CB   . LYS A 1 164 ? 138.472 90.961  172.633 1.00 123.71 ? 215 LYS A CB   1 
ATOM   21    C  CG   . LYS A 1 164 ? 139.053 90.058  173.706 1.00 119.44 ? 215 LYS A CG   1 
ATOM   22    C  CD   . LYS A 1 164 ? 137.959 89.450  174.568 1.00 117.74 ? 215 LYS A CD   1 
ATOM   23    C  CE   . LYS A 1 164 ? 138.528 88.460  175.570 1.00 114.98 ? 215 LYS A CE   1 
ATOM   24    N  NZ   . LYS A 1 164 ? 137.471 87.854  176.426 1.00 114.37 ? 215 LYS A NZ   1 
ATOM   25    H  H    . LYS A 1 164 ? 140.317 92.475  173.108 1.00 129.26 ? 215 LYS A H    1 
ATOM   26    H  HA   . LYS A 1 164 ? 139.953 90.699  171.241 1.00 127.64 ? 215 LYS A HA   1 
ATOM   27    H  HB2  . LYS A 1 164 ? 138.070 91.725  173.077 1.00 124.49 ? 215 LYS A HB2  1 
ATOM   28    H  HB3  . LYS A 1 164 ? 137.788 90.459  172.163 1.00 123.35 ? 215 LYS A HB3  1 
ATOM   29    H  HG2  . LYS A 1 164 ? 139.546 89.336  173.285 1.00 121.45 ? 215 LYS A HG2  1 
ATOM   30    H  HG3  . LYS A 1 164 ? 139.639 90.577  174.279 1.00 120.83 ? 215 LYS A HG3  1 
ATOM   31    H  HD2  . LYS A 1 164 ? 137.509 90.155  175.060 1.00 117.75 ? 215 LYS A HD2  1 
ATOM   32    H  HD3  . LYS A 1 164 ? 137.328 88.981  174.001 1.00 118.98 ? 215 LYS A HD3  1 
ATOM   33    H  HE2  . LYS A 1 164 ? 138.975 87.744  175.091 1.00 114.90 ? 215 LYS A HE2  1 
ATOM   34    H  HE3  . LYS A 1 164 ? 139.158 88.918  176.148 1.00 115.41 ? 215 LYS A HE3  1 
ATOM   35    H  HZ1  . LYS A 1 164 ? 137.049 88.491  176.883 1.00 115.41 ? 215 LYS A HZ1  1 
ATOM   36    H  HZ2  . LYS A 1 164 ? 136.880 87.422  175.920 1.00 114.44 ? 215 LYS A HZ2  1 
ATOM   37    H  HZ3  . LYS A 1 164 ? 137.836 87.280  176.999 1.00 113.07 ? 215 LYS A HZ3  1 
ATOM   38    N  N    . TYR A 1 165 ? 138.390 93.447  170.711 1.00 127.73 ? 216 TYR A N    1 
ATOM   39    C  CA   . TYR A 1 165 ? 137.687 94.210  169.685 1.00 126.83 ? 216 TYR A CA   1 
ATOM   40    C  C    . TYR A 1 165 ? 138.645 94.672  168.592 1.00 124.88 ? 216 TYR A C    1 
ATOM   41    O  O    . TYR A 1 165 ? 138.318 94.613  167.399 1.00 124.45 ? 216 TYR A O    1 
ATOM   42    C  CB   . TYR A 1 165 ? 136.982 95.403  170.333 1.00 126.68 ? 216 TYR A CB   1 
ATOM   43    C  CG   . TYR A 1 165 ? 135.958 96.086  169.455 1.00 128.92 ? 216 TYR A CG   1 
ATOM   44    C  CD1  . TYR A 1 165 ? 134.647 95.633  169.403 1.00 124.17 ? 216 TYR A CD1  1 
ATOM   45    C  CD2  . TYR A 1 165 ? 136.299 97.195  168.692 1.00 128.36 ? 216 TYR A CD2  1 
ATOM   46    C  CE1  . TYR A 1 165 ? 133.707 96.257  168.606 1.00 126.38 ? 216 TYR A CE1  1 
ATOM   47    C  CE2  . TYR A 1 165 ? 135.366 97.825  167.893 1.00 129.08 ? 216 TYR A CE2  1 
ATOM   48    C  CZ   . TYR A 1 165 ? 134.072 97.353  167.854 1.00 129.04 ? 216 TYR A CZ   1 
ATOM   49    O  OH   . TYR A 1 165 ? 133.140 97.980  167.060 1.00 122.40 ? 216 TYR A OH   1 
ATOM   50    H  H    . TYR A 1 165 ? 138.515 93.874  171.447 1.00 127.32 ? 216 TYR A H    1 
ATOM   51    H  HA   . TYR A 1 165 ? 137.012 93.645  169.276 1.00 126.97 ? 216 TYR A HA   1 
ATOM   52    H  HB2  . TYR A 1 165 ? 136.525 95.096  171.131 1.00 125.94 ? 216 TYR A HB2  1 
ATOM   53    H  HB3  . TYR A 1 165 ? 137.650 96.064  170.573 1.00 126.78 ? 216 TYR A HB3  1 
ATOM   54    H  HD1  . TYR A 1 165 ? 134.399 94.893  169.908 1.00 123.91 ? 216 TYR A HD1  1 
ATOM   55    H  HD2  . TYR A 1 165 ? 137.172 97.515  168.715 1.00 126.70 ? 216 TYR A HD2  1 
ATOM   56    H  HE1  . TYR A 1 165 ? 132.833 95.941  168.579 1.00 125.44 ? 216 TYR A HE1  1 
ATOM   57    H  HE2  . TYR A 1 165 ? 135.609 98.565  167.385 1.00 127.64 ? 216 TYR A HE2  1 
ATOM   58    H  HH   . TYR A 1 165 ? 133.492 98.630  166.662 1.00 124.00 ? 216 TYR A HH   1 
ATOM   59    N  N    . LEU A 1 166 ? 139.838 95.128  168.982 1.00 122.73 ? 217 LEU A N    1 
ATOM   60    C  CA   . LEU A 1 166 ? 140.761 95.726  168.022 1.00 121.92 ? 217 LEU A CA   1 
ATOM   61    C  C    . LEU A 1 166 ? 141.223 94.710  166.984 1.00 122.41 ? 217 LEU A C    1 
ATOM   62    O  O    . LEU A 1 166 ? 141.279 95.012  165.787 1.00 119.26 ? 217 LEU A O    1 
ATOM   63    C  CB   . LEU A 1 166 ? 141.961 96.325  168.757 1.00 122.75 ? 217 LEU A CB   1 
ATOM   64    C  CG   . LEU A 1 166 ? 141.734 97.687  169.417 1.00 124.89 ? 217 LEU A CG   1 
ATOM   65    C  CD1  . LEU A 1 166 ? 142.876 98.015  170.365 1.00 121.69 ? 217 LEU A CD1  1 
ATOM   66    C  CD2  . LEU A 1 166 ? 141.577 98.781  168.372 1.00 120.58 ? 217 LEU A CD2  1 
ATOM   67    H  H    . LEU A 1 166 ? 140.132 95.102  169.790 1.00 124.31 ? 217 LEU A H    1 
ATOM   68    H  HA   . LEU A 1 166 ? 140.306 96.442  167.554 1.00 122.23 ? 217 LEU A HA   1 
ATOM   69    H  HB2  . LEU A 1 166 ? 142.231 95.707  169.454 1.00 123.12 ? 217 LEU A HB2  1 
ATOM   70    H  HB3  . LEU A 1 166 ? 142.686 96.429  168.121 1.00 122.23 ? 217 LEU A HB3  1 
ATOM   71    H  HG   . LEU A 1 166 ? 140.916 97.652  169.937 1.00 124.43 ? 217 LEU A HG   1 
ATOM   72    H  HD11 . LEU A 1 166 ? 142.921 97.332  171.052 1.00 122.28 ? 217 LEU A HD11 1 
ATOM   73    H  HD12 . LEU A 1 166 ? 143.706 98.036  169.863 1.00 120.86 ? 217 LEU A HD12 1 
ATOM   74    H  HD13 . LEU A 1 166 ? 142.710 98.881  170.769 1.00 121.14 ? 217 LEU A HD13 1 
ATOM   75    H  HD21 . LEU A 1 166 ? 141.536 99.640  168.820 1.00 119.57 ? 217 LEU A HD21 1 
ATOM   76    H  HD22 . LEU A 1 166 ? 142.340 98.756  167.773 1.00 120.06 ? 217 LEU A HD22 1 
ATOM   77    H  HD23 . LEU A 1 166 ? 140.759 98.628  167.873 1.00 121.78 ? 217 LEU A HD23 1 
ATOM   78    N  N    . LYS A 1 167 ? 141.567 93.497  167.421 1.00 124.59 ? 218 LYS A N    1 
ATOM   79    C  CA   . LYS A 1 167 ? 142.069 92.496  166.485 1.00 123.67 ? 218 LYS A CA   1 
ATOM   80    C  C    . LYS A 1 167 ? 140.980 91.993  165.545 1.00 119.30 ? 218 LYS A C    1 
ATOM   81    O  O    . LYS A 1 167 ? 141.241 91.782  164.354 1.00 115.07 ? 218 LYS A O    1 
ATOM   82    C  CB   . LYS A 1 167 ? 142.693 91.330  167.253 1.00 123.57 ? 218 LYS A CB   1 
ATOM   83    C  CG   . LYS A 1 167 ? 143.968 91.712  167.992 1.00 126.27 ? 218 LYS A CG   1 
ATOM   84    C  CD   . LYS A 1 167 ? 144.779 90.495  168.405 1.00 126.39 ? 218 LYS A CD   1 
ATOM   85    C  CE   . LYS A 1 167 ? 146.156 90.902  168.908 1.00 126.30 ? 218 LYS A CE   1 
ATOM   86    N  NZ   . LYS A 1 167 ? 146.929 89.750  169.448 1.00 124.55 ? 218 LYS A NZ   1 
ATOM   87    H  H    . LYS A 1 167 ? 141.520 93.235  168.238 1.00 124.43 ? 218 LYS A H    1 
ATOM   88    H  HA   . LYS A 1 167 ? 142.765 92.899  165.942 1.00 122.87 ? 218 LYS A HA   1 
ATOM   89    H  HB2  . LYS A 1 167 ? 142.054 91.007  167.907 1.00 123.48 ? 218 LYS A HB2  1 
ATOM   90    H  HB3  . LYS A 1 167 ? 142.911 90.622  166.627 1.00 122.53 ? 218 LYS A HB3  1 
ATOM   91    H  HG2  . LYS A 1 167 ? 144.520 92.260  167.413 1.00 124.96 ? 218 LYS A HG2  1 
ATOM   92    H  HG3  . LYS A 1 167 ? 143.734 92.205  168.794 1.00 126.07 ? 218 LYS A HG3  1 
ATOM   93    H  HD2  . LYS A 1 167 ? 144.318 90.028  169.120 1.00 126.21 ? 218 LYS A HD2  1 
ATOM   94    H  HD3  . LYS A 1 167 ? 144.894 89.910  167.640 1.00 125.11 ? 218 LYS A HD3  1 
ATOM   95    H  HE2  . LYS A 1 167 ? 146.661 91.285  168.174 1.00 125.45 ? 218 LYS A HE2  1 
ATOM   96    H  HE3  . LYS A 1 167 ? 146.054 91.555  169.618 1.00 126.62 ? 218 LYS A HE3  1 
ATOM   97    H  HZ1  . LYS A 1 167 ? 147.042 89.136  168.814 1.00 124.26 ? 218 LYS A HZ1  1 
ATOM   98    H  HZ2  . LYS A 1 167 ? 147.727 90.026  169.730 1.00 124.34 ? 218 LYS A HZ2  1 
ATOM   99    H  HZ3  . LYS A 1 167 ? 146.491 89.384  170.131 1.00 125.76 ? 218 LYS A HZ3  1 
ATOM   100   N  N    . SER A 1 168 ? 139.761 91.798  166.051 1.00 119.93 ? 219 SER A N    1 
ATOM   101   C  CA   . SER A 1 168 ? 138.657 91.433  165.171 1.00 118.02 ? 219 SER A CA   1 
ATOM   102   C  C    . SER A 1 168 ? 138.381 92.537  164.158 1.00 117.01 ? 219 SER A C    1 
ATOM   103   O  O    . SER A 1 168 ? 138.120 92.259  162.980 1.00 111.63 ? 219 SER A O    1 
ATOM   104   C  CB   . SER A 1 168 ? 137.405 91.131  165.995 1.00 115.81 ? 219 SER A CB   1 
ATOM   105   O  OG   . SER A 1 168 ? 136.958 92.283  166.688 1.00 117.69 ? 219 SER A OG   1 
ATOM   106   H  H    . SER A 1 168 ? 139.552 91.870  166.882 1.00 121.03 ? 219 SER A H    1 
ATOM   107   H  HA   . SER A 1 168 ? 138.895 90.630  164.682 1.00 117.50 ? 219 SER A HA   1 
ATOM   108   H  HB2  . SER A 1 168 ? 136.701 90.830  165.399 1.00 116.04 ? 219 SER A HB2  1 
ATOM   109   H  HB3  . SER A 1 168 ? 137.613 90.436  166.639 1.00 117.04 ? 219 SER A HB3  1 
ATOM   110   H  HG   . SER A 1 168 ? 137.517 92.496  167.277 1.00 120.66 ? 219 SER A HG   1 
ATOM   111   N  N    . VAL A 1 169 ? 138.443 93.798  164.594 1.00 119.23 ? 220 VAL A N    1 
ATOM   112   C  CA   . VAL A 1 169 ? 138.247 94.910  163.670 1.00 115.02 ? 220 VAL A CA   1 
ATOM   113   C  C    . VAL A 1 169 ? 139.350 94.928  162.621 1.00 111.70 ? 220 VAL A C    1 
ATOM   114   O  O    . VAL A 1 169 ? 139.103 95.223  161.449 1.00 110.23 ? 220 VAL A O    1 
ATOM   115   C  CB   . VAL A 1 169 ? 138.177 96.240  164.443 1.00 115.90 ? 220 VAL A CB   1 
ATOM   116   C  CG1  . VAL A 1 169 ? 138.245 97.423  163.485 1.00 109.33 ? 220 VAL A CG1  1 
ATOM   117   C  CG2  . VAL A 1 169 ? 136.911 96.295  165.279 1.00 116.78 ? 220 VAL A CG2  1 
ATOM   118   H  H    . VAL A 1 169 ? 138.595 94.031  165.408 1.00 119.37 ? 220 VAL A H    1 
ATOM   119   H  HA   . VAL A 1 169 ? 137.402 94.789  163.209 1.00 114.93 ? 220 VAL A HA   1 
ATOM   120   H  HB   . VAL A 1 169 ? 138.936 96.296  165.044 1.00 117.32 ? 220 VAL A HB   1 
ATOM   121   H  HG11 . VAL A 1 169 ? 137.663 97.251  162.728 1.00 111.97 ? 220 VAL A HG11 1 
ATOM   122   H  HG12 . VAL A 1 169 ? 139.160 97.534  163.182 1.00 111.07 ? 220 VAL A HG12 1 
ATOM   123   H  HG13 . VAL A 1 169 ? 137.956 98.223  163.951 1.00 111.78 ? 220 VAL A HG13 1 
ATOM   124   H  HG21 . VAL A 1 169 ? 137.155 96.452  166.203 1.00 119.88 ? 220 VAL A HG21 1 
ATOM   125   H  HG22 . VAL A 1 169 ? 136.442 95.450  165.199 1.00 117.65 ? 220 VAL A HG22 1 
ATOM   126   H  HG23 . VAL A 1 169 ? 136.348 97.017  164.958 1.00 117.88 ? 220 VAL A HG23 1 
ATOM   127   N  N    . LEU A 1 170 ? 140.586 94.625  163.025 1.00 109.56 ? 221 LEU A N    1 
ATOM   128   C  CA   . LEU A 1 170 ? 141.687 94.581  162.067 1.00 111.60 ? 221 LEU A CA   1 
ATOM   129   C  C    . LEU A 1 170 ? 141.476 93.478  161.036 1.00 110.28 ? 221 LEU A C    1 
ATOM   130   O  O    . LEU A 1 170 ? 141.717 93.680  159.839 1.00 104.91 ? 221 LEU A O    1 
ATOM   131   C  CB   . LEU A 1 170 ? 143.012 94.382  162.806 1.00 113.36 ? 221 LEU A CB   1 
ATOM   132   C  CG   . LEU A 1 170 ? 144.243 94.033  161.962 1.00 111.55 ? 221 LEU A CG   1 
ATOM   133   C  CD1  . LEU A 1 170 ? 144.648 95.206  161.085 1.00 109.87 ? 221 LEU A CD1  1 
ATOM   134   C  CD2  . LEU A 1 170 ? 145.395 93.608  162.857 1.00 109.46 ? 221 LEU A CD2  1 
ATOM   135   H  H    . LEU A 1 170 ? 140.808 94.443  163.836 1.00 113.44 ? 221 LEU A H    1 
ATOM   136   H  HA   . LEU A 1 170 ? 141.730 95.428  161.596 1.00 111.14 ? 221 LEU A HA   1 
ATOM   137   H  HB2  . LEU A 1 170 ? 143.216 95.203  163.281 1.00 112.29 ? 221 LEU A HB2  1 
ATOM   138   H  HB3  . LEU A 1 170 ? 142.893 93.664  163.447 1.00 113.91 ? 221 LEU A HB3  1 
ATOM   139   H  HG   . LEU A 1 170 ? 144.036 93.285  161.382 1.00 110.37 ? 221 LEU A HG   1 
ATOM   140   H  HD11 . LEU A 1 170 ? 144.854 95.967  161.650 1.00 110.08 ? 221 LEU A HD11 1 
ATOM   141   H  HD12 . LEU A 1 170 ? 143.913 95.425  160.491 1.00 110.05 ? 221 LEU A HD12 1 
ATOM   142   H  HD13 . LEU A 1 170 ? 145.429 94.957  160.567 1.00 109.40 ? 221 LEU A HD13 1 
ATOM   143   H  HD21 . LEU A 1 170 ? 145.613 94.337  163.459 1.00 111.61 ? 221 LEU A HD21 1 
ATOM   144   H  HD22 . LEU A 1 170 ? 146.163 93.396  162.303 1.00 109.22 ? 221 LEU A HD22 1 
ATOM   145   H  HD23 . LEU A 1 170 ? 145.128 92.827  163.366 1.00 110.19 ? 221 LEU A HD23 1 
ATOM   146   N  N    . ARG A 1 171 ? 141.041 92.298  161.482 1.00 110.75 ? 222 ARG A N    1 
ATOM   147   C  CA   . ARG A 1 171 ? 140.766 91.213  160.544 1.00 109.25 ? 222 ARG A CA   1 
ATOM   148   C  C    . ARG A 1 171 ? 139.657 91.600  159.572 1.00 106.64 ? 222 ARG A C    1 
ATOM   149   O  O    . ARG A 1 171 ? 139.767 91.366  158.359 1.00 102.49 ? 222 ARG A O    1 
ATOM   150   C  CB   . ARG A 1 171 ? 140.391 89.944  161.310 1.00 111.47 ? 222 ARG A CB   1 
ATOM   151   C  CG   . ARG A 1 171 ? 140.070 88.743  160.430 1.00 111.83 ? 222 ARG A CG   1 
ATOM   152   C  CD   . ARG A 1 171 ? 139.584 87.566  161.262 1.00 110.70 ? 222 ARG A CD   1 
ATOM   153   N  NE   . ARG A 1 171 ? 139.263 86.403  160.443 1.00 114.95 ? 222 ARG A NE   1 
ATOM   154   C  CZ   . ARG A 1 171 ? 138.861 85.234  160.925 1.00 115.34 ? 222 ARG A CZ   1 
ATOM   155   N  NH1  . ARG A 1 171 ? 138.596 84.241  160.081 1.00 111.15 ? 222 ARG A NH1  1 
ATOM   156   N  NH2  . ARG A 1 171 ? 138.718 85.034  162.225 1.00 115.41 ? 222 ARG A NH2  1 
ATOM   157   H  H    . ARG A 1 171 ? 140.900 92.104  162.308 1.00 111.88 ? 222 ARG A H    1 
ATOM   158   H  HA   . ARG A 1 171 ? 141.567 91.028  160.029 1.00 108.85 ? 222 ARG A HA   1 
ATOM   159   H  HB2  . ARG A 1 171 ? 141.133 89.697  161.884 1.00 111.32 ? 222 ARG A HB2  1 
ATOM   160   H  HB3  . ARG A 1 171 ? 139.607 90.129  161.852 1.00 111.51 ? 222 ARG A HB3  1 
ATOM   161   H  HG2  . ARG A 1 171 ? 139.369 88.976  159.802 1.00 111.53 ? 222 ARG A HG2  1 
ATOM   162   H  HG3  . ARG A 1 171 ? 140.871 88.470  159.955 1.00 111.61 ? 222 ARG A HG3  1 
ATOM   163   H  HD2  . ARG A 1 171 ? 140.280 87.310  161.888 1.00 111.12 ? 222 ARG A HD2  1 
ATOM   164   H  HD3  . ARG A 1 171 ? 138.783 87.826  161.743 1.00 111.01 ? 222 ARG A HD3  1 
ATOM   165   H  HE   . ARG A 1 171 ? 139.347 86.477  159.590 1.00 114.43 ? 222 ARG A HE   1 
ATOM   166   H  HH11 . ARG A 1 171 ? 138.334 83.479  160.382 1.00 111.50 ? 222 ARG A HH11 1 
ATOM   167   H  HH12 . ARG A 1 171 ? 138.685 84.361  159.234 1.00 111.69 ? 222 ARG A HH12 1 
ATOM   168   H  HH21 . ARG A 1 171 ? 138.456 84.267  162.514 1.00 114.05 ? 222 ARG A HH21 1 
ATOM   169   H  HH22 . ARG A 1 171 ? 138.886 85.667  162.781 1.00 114.99 ? 222 ARG A HH22 1 
ATOM   170   N  N    . GLU A 1 172 ? 138.581 92.199  160.088 1.00 105.95 ? 223 GLU A N    1 
ATOM   171   C  CA   . GLU A 1 172 ? 137.493 92.644  159.224 1.00 101.70 ? 223 GLU A CA   1 
ATOM   172   C  C    . GLU A 1 172 ? 137.983 93.690  158.232 1.00 100.05 ? 223 GLU A C    1 
ATOM   173   O  O    . GLU A 1 172 ? 137.599 93.680  157.058 1.00 95.61  ? 223 GLU A O    1 
ATOM   174   C  CB   . GLU A 1 172 ? 136.348 93.200  160.070 1.00 102.60 ? 223 GLU A CB   1 
ATOM   175   C  CG   . GLU A 1 172 ? 135.167 92.256  160.214 1.00 102.76 ? 223 GLU A CG   1 
ATOM   176   C  CD   . GLU A 1 172 ? 133.927 92.953  160.733 1.00 103.92 ? 223 GLU A CD   1 
ATOM   177   O  OE1  . GLU A 1 172 ? 134.057 93.798  161.643 1.00 106.16 ? 223 GLU A OE1  1 
ATOM   178   O  OE2  . GLU A 1 172 ? 132.823 92.658  160.230 1.00 102.16 ? 223 GLU A OE2  1 
ATOM   179   H  H    . GLU A 1 172 ? 138.462 92.355  160.925 1.00 107.71 ? 223 GLU A H    1 
ATOM   180   H  HA   . GLU A 1 172 ? 137.158 91.885  158.721 1.00 102.69 ? 223 GLU A HA   1 
ATOM   181   H  HB2  . GLU A 1 172 ? 136.680 93.396  160.960 1.00 105.48 ? 223 GLU A HB2  1 
ATOM   182   H  HB3  . GLU A 1 172 ? 136.024 94.015  159.655 1.00 103.19 ? 223 GLU A HB3  1 
ATOM   183   H  HG2  . GLU A 1 172 ? 134.957 91.875  159.347 1.00 101.99 ? 223 GLU A HG2  1 
ATOM   184   H  HG3  . GLU A 1 172 ? 135.400 91.551  160.840 1.00 103.73 ? 223 GLU A HG3  1 
ATOM   185   N  N    . LEU A 1 173 ? 138.831 94.610  158.694 1.00 100.45 ? 224 LEU A N    1 
ATOM   186   C  CA   . LEU A 1 173 ? 139.360 95.649  157.820 1.00 94.86  ? 224 LEU A CA   1 
ATOM   187   C  C    . LEU A 1 173 ? 140.203 95.046  156.707 1.00 95.16  ? 224 LEU A C    1 
ATOM   188   O  O    . LEU A 1 173 ? 140.110 95.465  155.551 1.00 95.71  ? 224 LEU A O    1 
ATOM   189   C  CB   . LEU A 1 173 ? 140.179 96.645  158.642 1.00 94.55  ? 224 LEU A CB   1 
ATOM   190   C  CG   . LEU A 1 173 ? 140.962 97.704  157.863 1.00 92.10  ? 224 LEU A CG   1 
ATOM   191   C  CD1  . LEU A 1 173 ? 140.038 98.524  156.980 1.00 84.63  ? 224 LEU A CD1  1 
ATOM   192   C  CD2  . LEU A 1 173 ? 141.723 98.604  158.822 1.00 91.32  ? 224 LEU A CD2  1 
ATOM   193   H  H    . LEU A 1 173 ? 139.112 94.651  159.505 1.00 102.71 ? 224 LEU A H    1 
ATOM   194   H  HA   . LEU A 1 173 ? 138.621 96.127  157.414 1.00 96.05  ? 224 LEU A HA   1 
ATOM   195   H  HB2  . LEU A 1 173 ? 139.574 97.116  159.236 1.00 97.39  ? 224 LEU A HB2  1 
ATOM   196   H  HB3  . LEU A 1 173 ? 140.822 96.146  159.169 1.00 98.79  ? 224 LEU A HB3  1 
ATOM   197   H  HG   . LEU A 1 173 ? 141.610 97.264  157.291 1.00 93.49  ? 224 LEU A HG   1 
ATOM   198   H  HD11 . LEU A 1 173 ? 140.559 99.203  156.525 1.00 86.13  ? 224 LEU A HD11 1 
ATOM   199   H  HD12 . LEU A 1 173 ? 139.618 97.939  156.329 1.00 89.01  ? 224 LEU A HD12 1 
ATOM   200   H  HD13 . LEU A 1 173 ? 139.362 98.942  157.534 1.00 87.67  ? 224 LEU A HD13 1 
ATOM   201   H  HD21 . LEU A 1 173 ? 142.211 99.268  158.310 1.00 91.29  ? 224 LEU A HD21 1 
ATOM   202   H  HD22 . LEU A 1 173 ? 142.342 98.063  159.337 1.00 94.32  ? 224 LEU A HD22 1 
ATOM   203   H  HD23 . LEU A 1 173 ? 141.091 99.040  159.414 1.00 91.79  ? 224 LEU A HD23 1 
ATOM   204   N  N    . VAL A 1 174 ? 141.039 94.061  157.038 1.00 96.13  ? 225 VAL A N    1 
ATOM   205   C  CA   . VAL A 1 174 ? 141.870 93.429  156.015 1.00 96.44  ? 225 VAL A CA   1 
ATOM   206   C  C    . VAL A 1 174 ? 140.998 92.713  154.992 1.00 94.11  ? 225 VAL A C    1 
ATOM   207   O  O    . VAL A 1 174 ? 141.213 92.828  153.776 1.00 91.85  ? 225 VAL A O    1 
ATOM   208   C  CB   . VAL A 1 174 ? 142.884 92.471  156.669 1.00 102.09 ? 225 VAL A CB   1 
ATOM   209   C  CG1  . VAL A 1 174 ? 143.419 91.471  155.650 1.00 96.95  ? 225 VAL A CG1  1 
ATOM   210   C  CG2  . VAL A 1 174 ? 144.024 93.258  157.301 1.00 98.79  ? 225 VAL A CG2  1 
ATOM   211   H  H    . VAL A 1 174 ? 141.143 93.746  157.831 1.00 98.58  ? 225 VAL A H    1 
ATOM   212   H  HA   . VAL A 1 174 ? 142.369 94.117  155.548 1.00 96.11  ? 225 VAL A HA   1 
ATOM   213   H  HB   . VAL A 1 174 ? 142.439 91.973  157.372 1.00 101.82 ? 225 VAL A HB   1 
ATOM   214   H  HG11 . VAL A 1 174 ? 143.616 91.937  154.821 1.00 96.92  ? 225 VAL A HG11 1 
ATOM   215   H  HG12 . VAL A 1 174 ? 142.752 90.785  155.495 1.00 97.07  ? 225 VAL A HG12 1 
ATOM   216   H  HG13 . VAL A 1 174 ? 144.227 91.066  156.001 1.00 96.57  ? 225 VAL A HG13 1 
ATOM   217   H  HG21 . VAL A 1 174 ? 144.148 92.953  158.214 1.00 102.57 ? 225 VAL A HG21 1 
ATOM   218   H  HG22 . VAL A 1 174 ? 143.800 94.201  157.296 1.00 97.89  ? 225 VAL A HG22 1 
ATOM   219   H  HG23 . VAL A 1 174 ? 144.835 93.107  156.790 1.00 96.95  ? 225 VAL A HG23 1 
ATOM   220   N  N    . THR A 1 175 ? 139.999 91.962  155.463 1.00 94.04  ? 226 THR A N    1 
ATOM   221   C  CA   . THR A 1 175 ? 139.118 91.260  154.535 1.00 92.26  ? 226 THR A CA   1 
ATOM   222   C  C    . THR A 1 175 ? 138.375 92.241  153.635 1.00 93.68  ? 226 THR A C    1 
ATOM   223   O  O    . THR A 1 175 ? 138.269 92.028  152.419 1.00 93.59  ? 226 THR A O    1 
ATOM   224   C  CB   . THR A 1 175 ? 138.127 90.388  155.306 1.00 91.38  ? 226 THR A CB   1 
ATOM   225   O  OG1  . THR A 1 175 ? 138.842 89.435  156.101 1.00 93.00  ? 226 THR A OG1  1 
ATOM   226   C  CG2  . THR A 1 175 ? 137.201 89.651  154.348 1.00 91.04  ? 226 THR A CG2  1 
ATOM   227   H  H    . THR A 1 175 ? 139.815 91.847  156.295 1.00 96.05  ? 226 THR A H    1 
ATOM   228   H  HA   . THR A 1 175 ? 139.652 90.680  153.970 1.00 92.78  ? 226 THR A HA   1 
ATOM   229   H  HB   . THR A 1 175 ? 137.586 90.949  155.884 1.00 94.10  ? 226 THR A HB   1 
ATOM   230   H  HG1  . THR A 1 175 ? 139.347 89.833  156.642 1.00 95.75  ? 226 THR A HG1  1 
ATOM   231   H  HG21 . THR A 1 175 ? 137.717 89.253  153.628 1.00 90.88  ? 226 THR A HG21 1 
ATOM   232   H  HG22 . THR A 1 175 ? 136.554 90.266  153.970 1.00 91.91  ? 226 THR A HG22 1 
ATOM   233   H  HG23 . THR A 1 175 ? 136.727 88.950  154.821 1.00 91.23  ? 226 THR A HG23 1 
ATOM   234   N  N    . TYR A 1 176 ? 137.863 93.330  154.211 1.00 91.94  ? 227 TYR A N    1 
ATOM   235   C  CA   . TYR A 1 176 ? 137.117 94.292  153.411 1.00 86.19  ? 227 TYR A CA   1 
ATOM   236   C  C    . TYR A 1 176 ? 138.030 95.037  152.450 1.00 85.78  ? 227 TYR A C    1 
ATOM   237   O  O    . TYR A 1 176 ? 137.606 95.408  151.353 1.00 87.44  ? 227 TYR A O    1 
ATOM   238   C  CB   . TYR A 1 176 ? 136.377 95.279  154.310 1.00 83.12  ? 227 TYR A CB   1 
ATOM   239   C  CG   . TYR A 1 176 ? 135.311 96.039  153.561 1.00 81.45  ? 227 TYR A CG   1 
ATOM   240   C  CD1  . TYR A 1 176 ? 134.198 95.381  153.057 1.00 84.98  ? 227 TYR A CD1  1 
ATOM   241   C  CD2  . TYR A 1 176 ? 135.425 97.404  153.337 1.00 75.14  ? 227 TYR A CD2  1 
ATOM   242   C  CE1  . TYR A 1 176 ? 133.223 96.059  152.363 1.00 81.69  ? 227 TYR A CE1  1 
ATOM   243   C  CE2  . TYR A 1 176 ? 134.451 98.093  152.642 1.00 74.94  ? 227 TYR A CE2  1 
ATOM   244   C  CZ   . TYR A 1 176 ? 133.353 97.412  152.157 1.00 78.67  ? 227 TYR A CZ   1 
ATOM   245   O  OH   . TYR A 1 176 ? 132.373 98.079  151.463 1.00 75.47  ? 227 TYR A OH   1 
ATOM   246   H  H    . TYR A 1 176 ? 137.933 93.529  155.044 1.00 92.56  ? 227 TYR A H    1 
ATOM   247   H  HA   . TYR A 1 176 ? 136.458 93.814  152.884 1.00 86.99  ? 227 TYR A HA   1 
ATOM   248   H  HB2  . TYR A 1 176 ? 135.950 94.794  155.033 1.00 86.13  ? 227 TYR A HB2  1 
ATOM   249   H  HB3  . TYR A 1 176 ? 137.011 95.921  154.667 1.00 85.06  ? 227 TYR A HB3  1 
ATOM   250   H  HD1  . TYR A 1 176 ? 134.108 94.466  153.195 1.00 83.59  ? 227 TYR A HD1  1 
ATOM   251   H  HD2  . TYR A 1 176 ? 136.165 97.862  153.663 1.00 77.33  ? 227 TYR A HD2  1 
ATOM   252   H  HE1  . TYR A 1 176 ? 132.481 95.605  152.035 1.00 80.47  ? 227 TYR A HE1  1 
ATOM   253   H  HE2  . TYR A 1 176 ? 134.535 99.008  152.500 1.00 76.79  ? 227 TYR A HE2  1 
ATOM   254   H  HH   . TYR A 1 176 ? 131.772 97.541  151.226 1.00 78.67  ? 227 TYR A HH   1 
ATOM   255   N  N    . LEU A 1 177 ? 139.281 95.279  152.840 1.00 87.33  ? 228 LEU A N    1 
ATOM   256   C  CA   . LEU A 1 177 ? 140.227 95.891  151.916 1.00 88.82  ? 228 LEU A CA   1 
ATOM   257   C  C    . LEU A 1 177 ? 140.498 94.972  150.735 1.00 89.53  ? 228 LEU A C    1 
ATOM   258   O  O    . LEU A 1 177 ? 140.549 95.426  149.587 1.00 85.56  ? 228 LEU A O    1 
ATOM   259   C  CB   . LEU A 1 177 ? 141.526 96.236  152.643 1.00 87.73  ? 228 LEU A CB   1 
ATOM   260   C  CG   . LEU A 1 177 ? 141.467 97.447  153.577 1.00 86.89  ? 228 LEU A CG   1 
ATOM   261   C  CD1  . LEU A 1 177 ? 142.757 97.571  154.370 1.00 87.81  ? 228 LEU A CD1  1 
ATOM   262   C  CD2  . LEU A 1 177 ? 141.195 98.722  152.798 1.00 80.66  ? 228 LEU A CD2  1 
ATOM   263   H  H    . LEU A 1 177 ? 139.600 95.101  153.619 1.00 89.09  ? 228 LEU A H    1 
ATOM   264   H  HA   . LEU A 1 177 ? 139.844 96.712  151.571 1.00 87.50  ? 228 LEU A HA   1 
ATOM   265   H  HB2  . LEU A 1 177 ? 141.790 95.471  153.177 1.00 89.30  ? 228 LEU A HB2  1 
ATOM   266   H  HB3  . LEU A 1 177 ? 142.210 96.416  151.978 1.00 87.72  ? 228 LEU A HB3  1 
ATOM   267   H  HG   . LEU A 1 177 ? 140.739 97.325  154.206 1.00 88.60  ? 228 LEU A HG   1 
ATOM   268   H  HD11 . LEU A 1 177 ? 142.886 96.763  154.891 1.00 89.69  ? 228 LEU A HD11 1 
ATOM   269   H  HD12 . LEU A 1 177 ? 143.497 97.688  153.753 1.00 86.30  ? 228 LEU A HD12 1 
ATOM   270   H  HD13 . LEU A 1 177 ? 142.693 98.338  154.960 1.00 88.27  ? 228 LEU A HD13 1 
ATOM   271   H  HD21 . LEU A 1 177 ? 141.801 98.765  152.042 1.00 82.06  ? 228 LEU A HD21 1 
ATOM   272   H  HD22 . LEU A 1 177 ? 141.339 99.484  153.381 1.00 84.45  ? 228 LEU A HD22 1 
ATOM   273   H  HD23 . LEU A 1 177 ? 140.277 98.714  152.486 1.00 83.31  ? 228 LEU A HD23 1 
ATOM   274   N  N    . LEU A 1 178 ? 140.669 93.674  150.992 1.00 89.70  ? 229 LEU A N    1 
ATOM   275   C  CA   . LEU A 1 178 ? 140.833 92.736  149.885 1.00 88.20  ? 229 LEU A CA   1 
ATOM   276   C  C    . LEU A 1 178 ? 139.612 92.754  148.974 1.00 88.57  ? 229 LEU A C    1 
ATOM   277   O  O    . LEU A 1 178 ? 139.740 92.775  147.741 1.00 89.77  ? 229 LEU A O    1 
ATOM   278   C  CB   . LEU A 1 178 ? 141.079 91.326  150.422 1.00 91.32  ? 229 LEU A CB   1 
ATOM   279   C  CG   . LEU A 1 178 ? 142.502 91.027  150.897 1.00 93.59  ? 229 LEU A CG   1 
ATOM   280   C  CD1  . LEU A 1 178 ? 142.522 89.779  151.764 1.00 90.07  ? 229 LEU A CD1  1 
ATOM   281   C  CD2  . LEU A 1 178 ? 143.441 90.873  149.711 1.00 85.70  ? 229 LEU A CD2  1 
ATOM   282   H  H    . LEU A 1 178 ? 140.692 93.320  151.775 1.00 90.08  ? 229 LEU A H    1 
ATOM   283   H  HA   . LEU A 1 178 ? 141.605 92.999  149.359 1.00 88.60  ? 229 LEU A HA   1 
ATOM   284   H  HB2  . LEU A 1 178 ? 140.486 91.179  151.175 1.00 91.04  ? 229 LEU A HB2  1 
ATOM   285   H  HB3  . LEU A 1 178 ? 140.870 90.691  149.719 1.00 90.31  ? 229 LEU A HB3  1 
ATOM   286   H  HG   . LEU A 1 178 ? 142.818 91.771  151.434 1.00 92.39  ? 229 LEU A HG   1 
ATOM   287   H  HD11 . LEU A 1 178 ? 141.958 89.926  152.540 1.00 91.32  ? 229 LEU A HD11 1 
ATOM   288   H  HD12 . LEU A 1 178 ? 142.186 89.031  151.247 1.00 89.36  ? 229 LEU A HD12 1 
ATOM   289   H  HD13 . LEU A 1 178 ? 143.434 89.605  152.046 1.00 90.37  ? 229 LEU A HD13 1 
ATOM   290   H  HD21 . LEU A 1 178 ? 144.322 90.632  150.036 1.00 86.58  ? 229 LEU A HD21 1 
ATOM   291   H  HD22 . LEU A 1 178 ? 143.484 91.714  149.230 1.00 87.23  ? 229 LEU A HD22 1 
ATOM   292   H  HD23 . LEU A 1 178 ? 143.101 90.175  149.129 1.00 86.18  ? 229 LEU A HD23 1 
ATOM   293   N  N    . PHE A 1 179 ? 138.416 92.762  149.567 1.00 86.85  ? 230 PHE A N    1 
ATOM   294   C  CA   . PHE A 1 179 ? 137.190 92.815  148.776 1.00 85.08  ? 230 PHE A CA   1 
ATOM   295   C  C    . PHE A 1 179 ? 137.130 94.088  147.938 1.00 83.32  ? 230 PHE A C    1 
ATOM   296   O  O    . PHE A 1 179 ? 136.743 94.053  146.763 1.00 84.70  ? 230 PHE A O    1 
ATOM   297   C  CB   . PHE A 1 179 ? 135.983 92.719  149.710 1.00 87.19  ? 230 PHE A CB   1 
ATOM   298   C  CG   . PHE A 1 179 ? 134.661 92.906  149.026 1.00 85.00  ? 230 PHE A CG   1 
ATOM   299   C  CD1  . PHE A 1 179 ? 134.178 91.955  148.146 1.00 87.85  ? 230 PHE A CD1  1 
ATOM   300   C  CD2  . PHE A 1 179 ? 133.890 94.026  149.282 1.00 80.74  ? 230 PHE A CD2  1 
ATOM   301   C  CE1  . PHE A 1 179 ? 132.957 92.123  147.526 1.00 85.98  ? 230 PHE A CE1  1 
ATOM   302   C  CE2  . PHE A 1 179 ? 132.669 94.198  148.665 1.00 78.16  ? 230 PHE A CE2  1 
ATOM   303   C  CZ   . PHE A 1 179 ? 132.202 93.246  147.786 1.00 80.98  ? 230 PHE A CZ   1 
ATOM   304   H  H    . PHE A 1 179 ? 138.291 92.736  150.418 1.00 87.80  ? 230 PHE A H    1 
ATOM   305   H  HA   . PHE A 1 179 ? 137.167 92.055  148.174 1.00 85.72  ? 230 PHE A HA   1 
ATOM   306   H  HB2  . PHE A 1 179 ? 135.979 91.843  150.125 1.00 86.98  ? 230 PHE A HB2  1 
ATOM   307   H  HB3  . PHE A 1 179 ? 136.062 93.404  150.392 1.00 86.38  ? 230 PHE A HB3  1 
ATOM   308   H  HD1  . PHE A 1 179 ? 134.684 91.195  147.968 1.00 86.78  ? 230 PHE A HD1  1 
ATOM   309   H  HD2  . PHE A 1 179 ? 134.200 94.672  149.875 1.00 81.46  ? 230 PHE A HD2  1 
ATOM   310   H  HE1  . PHE A 1 179 ? 132.644 91.479  146.932 1.00 85.90  ? 230 PHE A HE1  1 
ATOM   311   H  HE2  . PHE A 1 179 ? 132.162 94.956  148.842 1.00 80.07  ? 230 PHE A HE2  1 
ATOM   312   H  HZ   . PHE A 1 179 ? 131.380 93.362  147.368 1.00 82.55  ? 230 PHE A HZ   1 
ATOM   313   N  N    . LEU A 1 180 ? 137.508 95.222  148.529 1.00 80.65  ? 231 LEU A N    1 
ATOM   314   C  CA   . LEU A 1 180 ? 137.474 96.495  147.817 1.00 80.29  ? 231 LEU A CA   1 
ATOM   315   C  C    . LEU A 1 180 ? 138.460 96.501  146.657 1.00 81.92  ? 231 LEU A C    1 
ATOM   316   O  O    . LEU A 1 180 ? 138.146 96.991  145.567 1.00 83.70  ? 231 LEU A O    1 
ATOM   317   C  CB   . LEU A 1 180 ? 137.774 97.638  148.789 1.00 78.19  ? 231 LEU A CB   1 
ATOM   318   C  CG   . LEU A 1 180 ? 137.932 99.039  148.191 1.00 74.60  ? 231 LEU A CG   1 
ATOM   319   C  CD1  . LEU A 1 180 ? 136.643 99.501  147.533 1.00 70.95  ? 231 LEU A CD1  1 
ATOM   320   C  CD2  . LEU A 1 180 ? 138.365 100.025 149.262 1.00 70.25  ? 231 LEU A CD2  1 
ATOM   321   H  H    . LEU A 1 180 ? 137.788 95.279  149.340 1.00 82.94  ? 231 LEU A H    1 
ATOM   322   H  HA   . LEU A 1 180 ? 136.585 96.631  147.457 1.00 81.24  ? 231 LEU A HA   1 
ATOM   323   H  HB2  . LEU A 1 180 ? 137.050 97.684  149.433 1.00 79.18  ? 231 LEU A HB2  1 
ATOM   324   H  HB3  . LEU A 1 180 ? 138.600 97.431  149.252 1.00 80.59  ? 231 LEU A HB3  1 
ATOM   325   H  HG   . LEU A 1 180 ? 138.624 99.020  147.512 1.00 75.39  ? 231 LEU A HG   1 
ATOM   326   H  HD11 . LEU A 1 180 ? 135.966 99.611  148.218 1.00 74.20  ? 231 LEU A HD11 1 
ATOM   327   H  HD12 . LEU A 1 180 ? 136.359 98.836  146.887 1.00 74.61  ? 231 LEU A HD12 1 
ATOM   328   H  HD13 . LEU A 1 180 ? 136.803 100.347 147.088 1.00 73.19  ? 231 LEU A HD13 1 
ATOM   329   H  HD21 . LEU A 1 180 ? 138.460 100.903 148.862 1.00 70.43  ? 231 LEU A HD21 1 
ATOM   330   H  HD22 . LEU A 1 180 ? 139.213 99.736  149.633 1.00 73.64  ? 231 LEU A HD22 1 
ATOM   331   H  HD23 . LEU A 1 180 ? 137.690 100.049 149.959 1.00 73.10  ? 231 LEU A HD23 1 
ATOM   332   N  N    . ILE A 1 181 ? 139.668 95.975  146.874 1.00 79.93  ? 232 ILE A N    1 
ATOM   333   C  CA   . ILE A 1 181 ? 140.640 95.906  145.786 1.00 80.79  ? 232 ILE A CA   1 
ATOM   334   C  C    . ILE A 1 181 ? 140.119 95.019  144.665 1.00 80.62  ? 232 ILE A C    1 
ATOM   335   O  O    . ILE A 1 181 ? 140.256 95.351  143.482 1.00 83.43  ? 232 ILE A O    1 
ATOM   336   C  CB   . ILE A 1 181 ? 142.011 95.423  146.299 1.00 83.82  ? 232 ILE A CB   1 
ATOM   337   C  CG1  . ILE A 1 181 ? 142.542 96.337  147.409 1.00 83.85  ? 232 ILE A CG1  1 
ATOM   338   C  CG2  . ILE A 1 181 ? 143.017 95.352  145.157 1.00 81.42  ? 232 ILE A CG2  1 
ATOM   339   C  CD1  . ILE A 1 181 ? 142.488 97.817  147.084 1.00 79.15  ? 232 ILE A CD1  1 
ATOM   340   H  H    . ILE A 1 181 ? 139.942 95.658  147.625 1.00 82.00  ? 232 ILE A H    1 
ATOM   341   H  HA   . ILE A 1 181 ? 140.755 96.793  145.413 1.00 81.74  ? 232 ILE A HA   1 
ATOM   342   H  HB   . ILE A 1 181 ? 141.902 94.531  146.666 1.00 83.39  ? 232 ILE A HB   1 
ATOM   343   H  HG12 . ILE A 1 181 ? 142.026 96.199  148.210 1.00 83.21  ? 232 ILE A HG12 1 
ATOM   344   H  HG13 . ILE A 1 181 ? 143.469 96.110  147.578 1.00 82.83  ? 232 ILE A HG13 1 
ATOM   345   H  HG21 . ILE A 1 181 ? 142.773 94.628  144.560 1.00 81.23  ? 232 ILE A HG21 1 
ATOM   346   H  HG22 . ILE A 1 181 ? 143.900 95.192  145.524 1.00 81.31  ? 232 ILE A HG22 1 
ATOM   347   H  HG23 . ILE A 1 181 ? 143.008 96.195  144.677 1.00 81.31  ? 232 ILE A HG23 1 
ATOM   348   H  HD11 . ILE A 1 181 ? 142.867 97.960  146.203 1.00 80.19  ? 232 ILE A HD11 1 
ATOM   349   H  HD12 . ILE A 1 181 ? 143.003 98.301  147.748 1.00 79.13  ? 232 ILE A HD12 1 
ATOM   350   H  HD13 . ILE A 1 181 ? 141.565 98.115  147.101 1.00 79.99  ? 232 ILE A HD13 1 
ATOM   351   N  N    . VAL A 1 182 ? 139.514 93.881  145.010 1.00 82.37  ? 233 VAL A N    1 
ATOM   352   C  CA   . VAL A 1 182 ? 138.977 92.995  143.979 1.00 84.95  ? 233 VAL A CA   1 
ATOM   353   C  C    . VAL A 1 182 ? 137.899 93.712  143.172 1.00 82.42  ? 233 VAL A C    1 
ATOM   354   O  O    . VAL A 1 182 ? 137.888 93.672  141.934 1.00 84.88  ? 233 VAL A O    1 
ATOM   355   C  CB   . VAL A 1 182 ? 138.436 91.701  144.615 1.00 86.08  ? 233 VAL A CB   1 
ATOM   356   C  CG1  . VAL A 1 182 ? 137.484 90.992  143.660 1.00 83.98  ? 233 VAL A CG1  1 
ATOM   357   C  CG2  . VAL A 1 182 ? 139.585 90.788  145.017 1.00 81.88  ? 233 VAL A CG2  1 
ATOM   358   H  H    . VAL A 1 182 ? 139.404 93.604  145.817 1.00 83.49  ? 233 VAL A H    1 
ATOM   359   H  HA   . VAL A 1 182 ? 139.691 92.752  143.368 1.00 84.51  ? 233 VAL A HA   1 
ATOM   360   H  HB   . VAL A 1 182 ? 137.940 91.929  145.416 1.00 85.12  ? 233 VAL A HB   1 
ATOM   361   H  HG11 . VAL A 1 182 ? 137.858 91.010  142.765 1.00 82.99  ? 233 VAL A HG11 1 
ATOM   362   H  HG12 . VAL A 1 182 ? 136.626 91.445  143.672 1.00 83.07  ? 233 VAL A HG12 1 
ATOM   363   H  HG13 . VAL A 1 182 ? 137.371 90.075  143.952 1.00 83.12  ? 233 VAL A HG13 1 
ATOM   364   H  HG21 . VAL A 1 182 ? 139.463 90.519  145.941 1.00 83.74  ? 233 VAL A HG21 1 
ATOM   365   H  HG22 . VAL A 1 182 ? 140.421 91.271  144.921 1.00 82.30  ? 233 VAL A HG22 1 
ATOM   366   H  HG23 . VAL A 1 182 ? 139.586 90.007  144.442 1.00 81.79  ? 233 VAL A HG23 1 
ATOM   367   N  N    . LEU A 1 183 ? 136.974 94.380  143.865 1.00 80.11  ? 234 LEU A N    1 
ATOM   368   C  CA   . LEU A 1 183 ? 135.888 95.066  143.173 1.00 78.82  ? 234 LEU A CA   1 
ATOM   369   C  C    . LEU A 1 183 ? 136.405 96.201  142.299 1.00 76.56  ? 234 LEU A C    1 
ATOM   370   O  O    . LEU A 1 183 ? 135.930 96.377  141.170 1.00 81.14  ? 234 LEU A O    1 
ATOM   371   C  CB   . LEU A 1 183 ? 134.875 95.594  144.188 1.00 77.04  ? 234 LEU A CB   1 
ATOM   372   C  CG   . LEU A 1 183 ? 133.665 96.328  143.610 1.00 75.35  ? 234 LEU A CG   1 
ATOM   373   C  CD1  . LEU A 1 183 ? 132.876 95.431  142.671 1.00 74.98  ? 234 LEU A CD1  1 
ATOM   374   C  CD2  . LEU A 1 183 ? 132.778 96.850  144.726 1.00 71.41  ? 234 LEU A CD2  1 
ATOM   375   H  H    . LEU A 1 183 ? 136.954 94.449  144.722 1.00 81.33  ? 234 LEU A H    1 
ATOM   376   H  HA   . LEU A 1 183 ? 135.433 94.430  142.599 1.00 79.97  ? 234 LEU A HA   1 
ATOM   377   H  HB2  . LEU A 1 183 ? 134.539 94.844  144.703 1.00 78.64  ? 234 LEU A HB2  1 
ATOM   378   H  HB3  . LEU A 1 183 ? 135.332 96.212  144.781 1.00 78.07  ? 234 LEU A HB3  1 
ATOM   379   H  HG   . LEU A 1 183 ? 133.979 97.088  143.098 1.00 76.41  ? 234 LEU A HG   1 
ATOM   380   H  HD11 . LEU A 1 183 ? 132.680 94.597  143.124 1.00 76.37  ? 234 LEU A HD11 1 
ATOM   381   H  HD12 . LEU A 1 183 ? 132.050 95.878  142.429 1.00 74.27  ? 234 LEU A HD12 1 
ATOM   382   H  HD13 . LEU A 1 183 ? 133.406 95.260  141.877 1.00 76.04  ? 234 LEU A HD13 1 
ATOM   383   H  HD21 . LEU A 1 183 ? 133.289 97.468  145.272 1.00 74.44  ? 234 LEU A HD21 1 
ATOM   384   H  HD22 . LEU A 1 183 ? 132.477 96.102  145.266 1.00 75.27  ? 234 LEU A HD22 1 
ATOM   385   H  HD23 . LEU A 1 183 ? 132.015 97.305  144.336 1.00 74.16  ? 234 LEU A HD23 1 
ATOM   386   N  N    . CYS A 1 184 ? 137.364 96.982  142.799 1.00 76.72  ? 235 CYS A N    1 
ATOM   387   C  CA   . CYS A 1 184 ? 137.940 98.057  142.000 1.00 80.78  ? 235 CYS A CA   1 
ATOM   388   C  C    . CYS A 1 184 ? 138.655 97.506  140.775 1.00 81.37  ? 235 CYS A C    1 
ATOM   389   O  O    . CYS A 1 184 ? 138.553 98.075  139.681 1.00 82.13  ? 235 CYS A O    1 
ATOM   390   C  CB   . CYS A 1 184 ? 138.898 98.886  142.853 1.00 80.25  ? 235 CYS A CB   1 
ATOM   391   S  SG   . CYS A 1 184 ? 138.082 99.943  144.069 1.00 88.61  ? 235 CYS A SG   1 
ATOM   392   H  H    . CYS A 1 184 ? 137.694 96.909  143.590 1.00 79.52  ? 235 CYS A H    1 
ATOM   393   H  HA   . CYS A 1 184 ? 137.228 98.642  141.696 1.00 80.96  ? 235 CYS A HA   1 
ATOM   394   H  HB2  . CYS A 1 184 ? 139.488 98.284  143.333 1.00 80.33  ? 235 CYS A HB2  1 
ATOM   395   H  HB3  . CYS A 1 184 ? 139.420 99.458  142.268 1.00 80.68  ? 235 CYS A HB3  1 
ATOM   396   H  HG   . CYS A 1 184 ? 137.428 99.258  144.807 1.00 82.39  ? 235 CYS A HG   1 
ATOM   397   N  N    . ILE A 1 185 ? 139.386 96.402  140.937 1.00 81.05  ? 236 ILE A N    1 
ATOM   398   C  CA   . ILE A 1 185 ? 140.054 95.781  139.799 1.00 82.40  ? 236 ILE A CA   1 
ATOM   399   C  C    . ILE A 1 185 ? 139.029 95.385  138.748 1.00 82.79  ? 236 ILE A C    1 
ATOM   400   O  O    . ILE A 1 185 ? 139.204 95.653  137.555 1.00 82.93  ? 236 ILE A O    1 
ATOM   401   C  CB   . ILE A 1 185 ? 140.886 94.570  140.259 1.00 83.71  ? 236 ILE A CB   1 
ATOM   402   C  CG1  . ILE A 1 185 ? 142.194 95.040  140.898 1.00 83.77  ? 236 ILE A CG1  1 
ATOM   403   C  CG2  . ILE A 1 185 ? 141.176 93.639  139.090 1.00 81.03  ? 236 ILE A CG2  1 
ATOM   404   C  CD1  . ILE A 1 185 ? 142.834 94.010  141.804 1.00 83.87  ? 236 ILE A CD1  1 
ATOM   405   H  H    . ILE A 1 185 ? 139.508 95.999  141.687 1.00 81.82  ? 236 ILE A H    1 
ATOM   406   H  HA   . ILE A 1 185 ? 140.659 96.425  139.399 1.00 82.62  ? 236 ILE A HA   1 
ATOM   407   H  HB   . ILE A 1 185 ? 140.377 94.081  140.924 1.00 83.33  ? 236 ILE A HB   1 
ATOM   408   H  HG12 . ILE A 1 185 ? 142.828 95.251  140.194 1.00 83.21  ? 236 ILE A HG12 1 
ATOM   409   H  HG13 . ILE A 1 185 ? 142.016 95.832  141.429 1.00 82.57  ? 236 ILE A HG13 1 
ATOM   410   H  HG21 . ILE A 1 185 ? 141.417 94.170  138.314 1.00 80.91  ? 236 ILE A HG21 1 
ATOM   411   H  HG22 . ILE A 1 185 ? 141.911 93.053  139.329 1.00 81.82  ? 236 ILE A HG22 1 
ATOM   412   H  HG23 . ILE A 1 185 ? 140.385 93.111  138.898 1.00 79.94  ? 236 ILE A HG23 1 
ATOM   413   H  HD11 . ILE A 1 185 ? 142.187 93.734  142.472 1.00 83.43  ? 236 ILE A HD11 1 
ATOM   414   H  HD12 . ILE A 1 185 ? 143.607 94.406  142.234 1.00 82.79  ? 236 ILE A HD12 1 
ATOM   415   H  HD13 . ILE A 1 185 ? 143.105 93.246  141.272 1.00 83.17  ? 236 ILE A HD13 1 
ATOM   416   N  N    . LEU A 1 186 ? 137.935 94.752  139.176 1.00 81.97  ? 237 LEU A N    1 
ATOM   417   C  CA   . LEU A 1 186 ? 136.896 94.363  138.226 1.00 81.42  ? 237 LEU A CA   1 
ATOM   418   C  C    . LEU A 1 186 ? 136.333 95.579  137.498 1.00 81.60  ? 237 LEU A C    1 
ATOM   419   O  O    . LEU A 1 186 ? 136.253 95.603  136.261 1.00 86.25  ? 237 LEU A O    1 
ATOM   420   C  CB   . LEU A 1 186 ? 135.778 93.615  138.952 1.00 79.59  ? 237 LEU A CB   1 
ATOM   421   C  CG   . LEU A 1 186 ? 135.923 92.098  139.068 1.00 84.71  ? 237 LEU A CG   1 
ATOM   422   C  CD1  . LEU A 1 186 ? 134.917 91.552  140.064 1.00 85.30  ? 237 LEU A CD1  1 
ATOM   423   C  CD2  . LEU A 1 186 ? 135.747 91.433  137.714 1.00 86.15  ? 237 LEU A CD2  1 
ATOM   424   H  H    . LEU A 1 186 ? 137.774 94.541  139.994 1.00 82.17  ? 237 LEU A H    1 
ATOM   425   H  HA   . LEU A 1 186 ? 137.280 93.767  137.564 1.00 82.81  ? 237 LEU A HA   1 
ATOM   426   H  HB2  . LEU A 1 186 ? 135.715 93.967  139.854 1.00 80.86  ? 237 LEU A HB2  1 
ATOM   427   H  HB3  . LEU A 1 186 ? 134.946 93.788  138.484 1.00 80.99  ? 237 LEU A HB3  1 
ATOM   428   H  HG   . LEU A 1 186 ? 136.812 91.888  139.393 1.00 84.25  ? 237 LEU A HG   1 
ATOM   429   H  HD11 . LEU A 1 186 ? 135.076 90.603  140.184 1.00 86.79  ? 237 LEU A HD11 1 
ATOM   430   H  HD12 . LEU A 1 186 ? 135.027 92.015  140.910 1.00 83.11  ? 237 LEU A HD12 1 
ATOM   431   H  HD13 . LEU A 1 186 ? 134.021 91.698  139.721 1.00 82.43  ? 237 LEU A HD13 1 
ATOM   432   H  HD21 . LEU A 1 186 ? 135.756 90.471  137.833 1.00 85.54  ? 237 LEU A HD21 1 
ATOM   433   H  HD22 . LEU A 1 186 ? 136.474 91.701  137.132 1.00 84.51  ? 237 LEU A HD22 1 
ATOM   434   H  HD23 . LEU A 1 186 ? 134.898 91.711  137.335 1.00 85.12  ? 237 LEU A HD23 1 
ATOM   435   N  N    . THR A 1 187 ? 135.947 96.608  138.255 1.00 77.86  ? 238 THR A N    1 
ATOM   436   C  CA   . THR A 1 187 ? 135.239 97.738  137.665 1.00 76.63  ? 238 THR A CA   1 
ATOM   437   C  C    . THR A 1 187 ? 136.141 98.594  136.786 1.00 80.00  ? 238 THR A C    1 
ATOM   438   O  O    . THR A 1 187 ? 135.645 99.270  135.878 1.00 81.37  ? 238 THR A O    1 
ATOM   439   C  CB   . THR A 1 187 ? 134.612 98.599  138.761 1.00 72.42  ? 238 THR A CB   1 
ATOM   440   O  OG1  . THR A 1 187 ? 135.620 99.007  139.694 1.00 73.11  ? 238 THR A OG1  1 
ATOM   441   C  CG2  . THR A 1 187 ? 133.531 97.814  139.487 1.00 69.83  ? 238 THR A CG2  1 
ATOM   442   H  H    . THR A 1 187 ? 136.081 96.672  139.101 1.00 79.11  ? 238 THR A H    1 
ATOM   443   H  HA   . THR A 1 187 ? 134.519 97.399  137.113 1.00 77.15  ? 238 THR A HA   1 
ATOM   444   H  HB   . THR A 1 187 ? 134.205 99.384  138.362 1.00 76.62  ? 238 THR A HB   1 
ATOM   445   H  HG1  . THR A 1 187 ? 135.974 98.334  140.048 1.00 77.85  ? 238 THR A HG1  1 
ATOM   446   H  HG21 . THR A 1 187 ? 133.371 96.972  139.033 1.00 73.51  ? 238 THR A HG21 1 
ATOM   447   H  HG22 . THR A 1 187 ? 133.809 97.633  140.398 1.00 75.59  ? 238 THR A HG22 1 
ATOM   448   H  HG23 . THR A 1 187 ? 132.706 98.324  139.503 1.00 72.34  ? 238 THR A HG23 1 
ATOM   449   N  N    . TYR A 1 188 ? 137.452 98.590  137.032 1.00 79.59  ? 239 TYR A N    1 
ATOM   450   C  CA   . TYR A 1 188 ? 138.353 99.306  136.138 1.00 77.95  ? 239 TYR A CA   1 
ATOM   451   C  C    . TYR A 1 188 ? 138.804 98.425  134.980 1.00 84.55  ? 239 TYR A C    1 
ATOM   452   O  O    . TYR A 1 188 ? 139.233 98.942  133.942 1.00 86.91  ? 239 TYR A O    1 
ATOM   453   C  CB   . TYR A 1 188 ? 139.555 99.835  136.916 1.00 77.12  ? 239 TYR A CB   1 
ATOM   454   C  CG   . TYR A 1 188 ? 139.295 101.177 137.562 1.00 80.26  ? 239 TYR A CG   1 
ATOM   455   C  CD1  . TYR A 1 188 ? 139.419 102.354 136.836 1.00 77.61  ? 239 TYR A CD1  1 
ATOM   456   C  CD2  . TYR A 1 188 ? 138.915 101.267 138.894 1.00 81.10  ? 239 TYR A CD2  1 
ATOM   457   C  CE1  . TYR A 1 188 ? 139.177 103.582 137.419 1.00 74.19  ? 239 TYR A CE1  1 
ATOM   458   C  CE2  . TYR A 1 188 ? 138.672 102.492 139.486 1.00 78.60  ? 239 TYR A CE2  1 
ATOM   459   C  CZ   . TYR A 1 188 ? 138.805 103.646 138.743 1.00 75.23  ? 239 TYR A CZ   1 
ATOM   460   O  OH   . TYR A 1 188 ? 138.563 104.869 139.328 1.00 68.85  ? 239 TYR A OH   1 
ATOM   461   H  H    . TYR A 1 188 ? 137.833 98.191  137.692 1.00 80.17  ? 239 TYR A H    1 
ATOM   462   H  HA   . TYR A 1 188 ? 137.887 100.069 135.765 1.00 78.52  ? 239 TYR A HA   1 
ATOM   463   H  HB2  . TYR A 1 188 ? 139.780 99.204  137.617 1.00 79.73  ? 239 TYR A HB2  1 
ATOM   464   H  HB3  . TYR A 1 188 ? 140.305 99.936  136.308 1.00 77.82  ? 239 TYR A HB3  1 
ATOM   465   H  HD1  . TYR A 1 188 ? 139.670 102.314 135.941 1.00 77.72  ? 239 TYR A HD1  1 
ATOM   466   H  HD2  . TYR A 1 188 ? 138.826 100.491 139.397 1.00 79.47  ? 239 TYR A HD2  1 
ATOM   467   H  HE1  . TYR A 1 188 ? 139.266 104.362 136.920 1.00 75.30  ? 239 TYR A HE1  1 
ATOM   468   H  HE2  . TYR A 1 188 ? 138.421 102.538 140.379 1.00 77.92  ? 239 TYR A HE2  1 
ATOM   469   H  HH   . TYR A 1 188 ? 138.340 104.765 140.131 1.00 72.57  ? 239 TYR A HH   1 
ATOM   470   N  N    . GLY A 1 189 ? 138.712 97.102  135.129 1.00 84.66  ? 240 GLY A N    1 
ATOM   471   C  CA   . GLY A 1 189 ? 138.971 96.225  134.004 1.00 85.40  ? 240 GLY A CA   1 
ATOM   472   C  C    . GLY A 1 189 ? 137.845 96.231  132.994 1.00 85.87  ? 240 GLY A C    1 
ATOM   473   O  O    . GLY A 1 189 ? 138.073 95.995  131.805 1.00 88.88  ? 240 GLY A O    1 
ATOM   474   H  H    . GLY A 1 189 ? 138.504 96.699  135.860 1.00 83.38  ? 240 GLY A H    1 
ATOM   475   H  HA2  . GLY A 1 189 ? 139.786 96.504  133.558 1.00 84.45  ? 240 GLY A HA2  1 
ATOM   476   H  HA3  . GLY A 1 189 ? 139.091 95.319  134.324 1.00 85.40  ? 240 GLY A HA3  1 
ATOM   477   N  N    . MET A 1 190 ? 136.620 96.496  133.445 1.00 85.71  ? 241 MET A N    1 
ATOM   478   C  CA   . MET A 1 190 ? 135.508 96.673  132.519 1.00 89.67  ? 241 MET A CA   1 
ATOM   479   C  C    . MET A 1 190 ? 135.457 98.078  131.925 1.00 88.10  ? 241 MET A C    1 
ATOM   480   O  O    . MET A 1 190 ? 134.433 98.451  131.343 1.00 85.90  ? 241 MET A O    1 
ATOM   481   C  CB   . MET A 1 190 ? 134.180 96.358  133.213 1.00 87.97  ? 241 MET A CB   1 
ATOM   482   C  CG   . MET A 1 190 ? 133.817 97.310  134.335 1.00 83.41  ? 241 MET A CG   1 
ATOM   483   S  SD   . MET A 1 190 ? 132.366 96.770  135.259 1.00 90.25  ? 241 MET A SD   1 
ATOM   484   C  CE   . MET A 1 190 ? 131.574 98.340  135.599 1.00 75.98  ? 241 MET A CE   1 
ATOM   485   H  H    . MET A 1 190 ? 136.410 96.578  134.275 1.00 84.99  ? 241 MET A H    1 
ATOM   486   H  HA   . MET A 1 190 ? 135.612 96.039  131.792 1.00 88.58  ? 241 MET A HA   1 
ATOM   487   H  HB2  . MET A 1 190 ? 133.469 96.395  132.554 1.00 87.46  ? 241 MET A HB2  1 
ATOM   488   H  HB3  . MET A 1 190 ? 134.231 95.465  133.589 1.00 86.01  ? 241 MET A HB3  1 
ATOM   489   H  HG2  . MET A 1 190 ? 134.563 97.363  134.948 1.00 83.34  ? 241 MET A HG2  1 
ATOM   490   H  HG3  . MET A 1 190 ? 133.627 98.186  133.963 1.00 83.96  ? 241 MET A HG3  1 
ATOM   491   H  HE1  . MET A 1 190 ? 130.750 98.179  136.085 1.00 80.52  ? 241 MET A HE1  1 
ATOM   492   H  HE2  . MET A 1 190 ? 132.172 98.886  136.132 1.00 79.13  ? 241 MET A HE2  1 
ATOM   493   H  HE3  . MET A 1 190 ? 131.380 98.784  134.758 1.00 80.97  ? 241 MET A HE3  1 
ATOM   494   N  N    . MET A 1 191 ? 136.530 98.858  132.056 1.00 89.01  ? 242 MET A N    1 
ATOM   495   C  CA   . MET A 1 191 ? 136.613 100.203 131.509 1.00 82.34  ? 242 MET A CA   1 
ATOM   496   C  C    . MET A 1 191 ? 137.965 100.404 130.838 1.00 83.20  ? 242 MET A C    1 
ATOM   497   O  O    . MET A 1 191 ? 138.949 99.740  131.176 1.00 86.78  ? 242 MET A O    1 
ATOM   498   C  CB   . MET A 1 191 ? 136.421 101.259 132.605 1.00 73.54  ? 242 MET A CB   1 
ATOM   499   C  CG   . MET A 1 191 ? 134.991 101.745 132.759 1.00 70.10  ? 242 MET A CG   1 
ATOM   500   S  SD   . MET A 1 191 ? 134.620 103.166 131.715 1.00 73.73  ? 242 MET A SD   1 
ATOM   501   C  CE   . MET A 1 191 ? 132.832 103.115 131.708 1.00 59.06  ? 242 MET A CE   1 
ATOM   502   H  H    . MET A 1 191 ? 137.243 98.620  132.473 1.00 86.42  ? 242 MET A H    1 
ATOM   503   H  HA   . MET A 1 191 ? 135.912 100.323 130.850 1.00 81.38  ? 242 MET A HA   1 
ATOM   504   H  HB2  . MET A 1 191 ? 136.697 100.880 133.454 1.00 78.95  ? 242 MET A HB2  1 
ATOM   505   H  HB3  . MET A 1 191 ? 136.973 102.029 132.395 1.00 76.75  ? 242 MET A HB3  1 
ATOM   506   H  HG2  . MET A 1 191 ? 134.385 101.028 132.515 1.00 75.98  ? 242 MET A HG2  1 
ATOM   507   H  HG3  . MET A 1 191 ? 134.843 102.004 133.682 1.00 73.86  ? 242 MET A HG3  1 
ATOM   508   H  HE1  . MET A 1 191 ? 132.541 102.299 131.272 1.00 65.75  ? 242 MET A HE1  1 
ATOM   509   H  HE2  . MET A 1 191 ? 132.496 103.887 131.226 1.00 61.52  ? 242 MET A HE2  1 
ATOM   510   H  HE3  . MET A 1 191 ? 132.513 103.134 132.624 1.00 65.24  ? 242 MET A HE3  1 
ATOM   511   N  N    . SER A 1 192 ? 138.006 101.328 129.879 1.00 78.05  ? 243 SER A N    1 
ATOM   512   C  CA   . SER A 1 192 ? 139.245 101.663 129.191 1.00 77.49  ? 243 SER A CA   1 
ATOM   513   C  C    . SER A 1 192 ? 139.071 102.987 128.463 1.00 72.49  ? 243 SER A C    1 
ATOM   514   O  O    . SER A 1 192 ? 137.954 103.376 128.113 1.00 74.71  ? 243 SER A O    1 
ATOM   515   C  CB   . SER A 1 192 ? 139.653 100.566 128.202 1.00 74.96  ? 243 SER A CB   1 
ATOM   516   O  OG   . SER A 1 192 ? 140.925 100.837 127.640 1.00 73.99  ? 243 SER A OG   1 
ATOM   517   H  H    . SER A 1 192 ? 137.324 101.776 129.609 1.00 78.32  ? 243 SER A H    1 
ATOM   518   H  HA   . SER A 1 192 ? 139.956 101.764 129.843 1.00 77.92  ? 243 SER A HA   1 
ATOM   519   H  HB2  . SER A 1 192 ? 139.689 99.716  128.669 1.00 77.08  ? 243 SER A HB2  1 
ATOM   520   H  HB3  . SER A 1 192 ? 138.996 100.524 127.489 1.00 76.25  ? 243 SER A HB3  1 
ATOM   521   H  HG   . SER A 1 192 ? 141.505 100.875 128.247 1.00 75.17  ? 243 SER A HG   1 
ATOM   522   N  N    . SER A 1 193 ? 140.192 103.680 128.242 1.00 68.88  ? 244 SER A N    1 
ATOM   523   C  CA   . SER A 1 193 ? 140.140 104.935 127.497 1.00 70.70  ? 244 SER A CA   1 
ATOM   524   C  C    . SER A 1 193 ? 139.828 104.693 126.028 1.00 63.56  ? 244 SER A C    1 
ATOM   525   O  O    . SER A 1 193 ? 139.341 105.595 125.339 1.00 53.37  ? 244 SER A O    1 
ATOM   526   C  CB   . SER A 1 193 ? 141.462 105.690 127.632 1.00 71.43  ? 244 SER A CB   1 
ATOM   527   O  OG   . SER A 1 193 ? 142.316 105.425 126.531 1.00 63.73  ? 244 SER A OG   1 
ATOM   528   H  H    . SER A 1 193 ? 140.977 103.449 128.506 1.00 69.99  ? 244 SER A H    1 
ATOM   529   H  HA   . SER A 1 193 ? 139.437 105.492 127.865 1.00 68.71  ? 244 SER A HA   1 
ATOM   530   H  HB2  . SER A 1 193 ? 141.279 106.642 127.666 1.00 67.47  ? 244 SER A HB2  1 
ATOM   531   H  HB3  . SER A 1 193 ? 141.904 105.409 128.448 1.00 70.73  ? 244 SER A HB3  1 
ATOM   532   H  HG   . SER A 1 193 ? 143.038 105.845 126.619 1.00 63.80  ? 244 SER A HG   1 
ATOM   533   N  N    . ASN A 1 194 ? 140.101 103.484 125.533 1.00 62.97  ? 245 ASN A N    1 
ATOM   534   C  CA   . ASN A 1 194 ? 139.834 103.184 124.132 1.00 62.71  ? 245 ASN A CA   1 
ATOM   535   C  C    . ASN A 1 194 ? 138.349 103.276 123.813 1.00 58.45  ? 245 ASN A C    1 
ATOM   536   O  O    . ASN A 1 194 ? 137.976 103.433 122.644 1.00 57.71  ? 245 ASN A O    1 
ATOM   537   C  CB   . ASN A 1 194 ? 140.355 101.788 123.788 1.00 59.08  ? 245 ASN A CB   1 
ATOM   538   C  CG   . ASN A 1 194 ? 141.865 101.690 123.878 1.00 65.93  ? 245 ASN A CG   1 
ATOM   539   O  OD1  . ASN A 1 194 ? 142.587 102.296 123.087 1.00 61.97  ? 245 ASN A OD1  1 
ATOM   540   N  ND2  . ASN A 1 194 ? 142.350 100.918 124.843 1.00 64.30  ? 245 ASN A ND2  1 
ATOM   541   H  H    . ASN A 1 194 ? 140.438 102.832 125.981 1.00 64.52  ? 245 ASN A H    1 
ATOM   542   H  HA   . ASN A 1 194 ? 140.301 103.826 123.576 1.00 62.83  ? 245 ASN A HA   1 
ATOM   543   H  HB2  . ASN A 1 194 ? 139.974 101.146 124.407 1.00 61.50  ? 245 ASN A HB2  1 
ATOM   544   H  HB3  . ASN A 1 194 ? 140.094 101.569 122.880 1.00 61.38  ? 245 ASN A HB3  1 
ATOM   545   H  HD21 . ASN A 1 194 ? 141.814 100.508 125.377 1.00 65.93  ? 245 ASN A HD21 1 
ATOM   546   H  HD22 . ASN A 1 194 ? 143.200 100.829 124.936 1.00 64.78  ? 245 ASN A HD22 1 
ATOM   547   N  N    . VAL A 1 195 ? 137.488 103.185 124.829 1.00 51.15  ? 246 VAL A N    1 
ATOM   548   C  CA   . VAL A 1 195 ? 136.058 103.083 124.565 1.00 45.97  ? 246 VAL A CA   1 
ATOM   549   C  C    . VAL A 1 195 ? 135.428 104.458 124.395 1.00 42.84  ? 246 VAL A C    1 
ATOM   550   O  O    . VAL A 1 195 ? 134.475 104.615 123.623 1.00 43.80  ? 246 VAL A O    1 
ATOM   551   C  CB   . VAL A 1 195 ? 135.366 102.286 125.684 1.00 48.13  ? 246 VAL A CB   1 
ATOM   552   C  CG1  . VAL A 1 195 ? 133.940 101.957 125.285 1.00 46.19  ? 246 VAL A CG1  1 
ATOM   553   C  CG2  . VAL A 1 195 ? 136.142 101.017 125.992 1.00 52.84  ? 246 VAL A CG2  1 
ATOM   554   H  H    . VAL A 1 195 ? 137.702 103.181 125.661 1.00 56.86  ? 246 VAL A H    1 
ATOM   555   H  HA   . VAL A 1 195 ? 135.932 102.597 123.736 1.00 50.34  ? 246 VAL A HA   1 
ATOM   556   H  HB   . VAL A 1 195 ? 135.338 102.826 126.489 1.00 51.87  ? 246 VAL A HB   1 
ATOM   557   H  HG11 . VAL A 1 195 ? 133.832 102.115 124.335 1.00 47.61  ? 246 VAL A HG11 1 
ATOM   558   H  HG12 . VAL A 1 195 ? 133.763 101.025 125.486 1.00 46.79  ? 246 VAL A HG12 1 
ATOM   559   H  HG13 . VAL A 1 195 ? 133.333 102.522 125.785 1.00 48.18  ? 246 VAL A HG13 1 
ATOM   560   H  HG21 . VAL A 1 195 ? 137.008 101.252 126.362 1.00 58.55  ? 246 VAL A HG21 1 
ATOM   561   H  HG22 . VAL A 1 195 ? 135.643 100.492 126.637 1.00 57.02  ? 246 VAL A HG22 1 
ATOM   562   H  HG23 . VAL A 1 195 ? 136.256 100.511 125.173 1.00 53.26  ? 246 VAL A HG23 1 
ATOM   563   N  N    . TYR A 1 196 ? 135.925 105.472 125.106 1.00 39.34  ? 247 TYR A N    1 
ATOM   564   C  CA   . TYR A 1 196 ? 135.348 106.805 124.963 1.00 36.00  ? 247 TYR A CA   1 
ATOM   565   C  C    . TYR A 1 196 ? 135.533 107.335 123.548 1.00 36.57  ? 247 TYR A C    1 
ATOM   566   O  O    . TYR A 1 196 ? 134.605 107.898 122.957 1.00 36.67  ? 247 TYR A O    1 
ATOM   567   C  CB   . TYR A 1 196 ? 135.970 107.775 125.964 1.00 34.49  ? 247 TYR A CB   1 
ATOM   568   C  CG   . TYR A 1 196 ? 135.672 109.211 125.605 1.00 31.59  ? 247 TYR A CG   1 
ATOM   569   C  CD1  . TYR A 1 196 ? 134.394 109.727 125.744 1.00 33.75  ? 247 TYR A CD1  1 
ATOM   570   C  CD2  . TYR A 1 196 ? 136.659 110.039 125.093 1.00 36.66  ? 247 TYR A CD2  1 
ATOM   571   C  CE1  . TYR A 1 196 ? 134.110 111.030 125.402 1.00 36.87  ? 247 TYR A CE1  1 
ATOM   572   C  CE2  . TYR A 1 196 ? 136.384 111.346 124.748 1.00 37.38  ? 247 TYR A CE2  1 
ATOM   573   C  CZ   . TYR A 1 196 ? 135.108 111.835 124.904 1.00 38.81  ? 247 TYR A CZ   1 
ATOM   574   O  OH   . TYR A 1 196 ? 134.823 113.135 124.563 1.00 39.92  ? 247 TYR A OH   1 
ATOM   575   H  H    . TYR A 1 196 ? 136.578 105.416 125.662 1.00 44.63  ? 247 TYR A H    1 
ATOM   576   H  HA   . TYR A 1 196 ? 134.396 106.757 125.143 1.00 37.87  ? 247 TYR A HA   1 
ATOM   577   H  HB2  . TYR A 1 196 ? 135.605 107.601 126.846 1.00 36.34  ? 247 TYR A HB2  1 
ATOM   578   H  HB3  . TYR A 1 196 ? 136.932 107.657 125.969 1.00 39.19  ? 247 TYR A HB3  1 
ATOM   579   H  HD1  . TYR A 1 196 ? 133.717 109.185 126.080 1.00 34.83  ? 247 TYR A HD1  1 
ATOM   580   H  HD2  . TYR A 1 196 ? 137.522 109.710 124.985 1.00 37.52  ? 247 TYR A HD2  1 
ATOM   581   H  HE1  . TYR A 1 196 ? 133.249 111.364 125.507 1.00 36.34  ? 247 TYR A HE1  1 
ATOM   582   H  HE2  . TYR A 1 196 ? 137.057 111.893 124.411 1.00 37.13  ? 247 TYR A HE2  1 
ATOM   583   H  HH   . TYR A 1 196 ? 134.009 113.295 124.695 1.00 38.81  ? 247 TYR A HH   1 
ATOM   584   N  N    . TYR A 1 197 ? 136.731 107.169 122.987 1.00 37.86  ? 248 TYR A N    1 
ATOM   585   C  CA   . TYR A 1 197 ? 136.990 107.703 121.656 1.00 33.00  ? 248 TYR A CA   1 
ATOM   586   C  C    . TYR A 1 197 ? 136.280 106.892 120.582 1.00 35.86  ? 248 TYR A C    1 
ATOM   587   O  O    . TYR A 1 197 ? 135.944 107.432 119.526 1.00 37.39  ? 248 TYR A O    1 
ATOM   588   C  CB   . TYR A 1 197 ? 138.494 107.756 121.400 1.00 32.76  ? 248 TYR A CB   1 
ATOM   589   C  CG   . TYR A 1 197 ? 139.160 108.908 122.116 1.00 31.58  ? 248 TYR A CG   1 
ATOM   590   C  CD1  . TYR A 1 197 ? 139.052 110.204 121.630 1.00 33.39  ? 248 TYR A CD1  1 
ATOM   591   C  CD2  . TYR A 1 197 ? 139.874 108.706 123.287 1.00 33.70  ? 248 TYR A CD2  1 
ATOM   592   C  CE1  . TYR A 1 197 ? 139.646 111.262 122.283 1.00 32.90  ? 248 TYR A CE1  1 
ATOM   593   C  CE2  . TYR A 1 197 ? 140.472 109.760 123.947 1.00 32.40  ? 248 TYR A CE2  1 
ATOM   594   C  CZ   . TYR A 1 197 ? 140.355 111.035 123.441 1.00 34.00  ? 248 TYR A CZ   1 
ATOM   595   O  OH   . TYR A 1 197 ? 140.949 112.089 124.094 1.00 36.26  ? 248 TYR A OH   1 
ATOM   596   H  H    . TYR A 1 197 ? 137.395 106.760 123.348 1.00 39.64  ? 248 TYR A H    1 
ATOM   597   H  HA   . TYR A 1 197 ? 136.651 108.610 121.613 1.00 33.18  ? 248 TYR A HA   1 
ATOM   598   H  HB2  . TYR A 1 197 ? 138.898 106.933 121.716 1.00 36.44  ? 248 TYR A HB2  1 
ATOM   599   H  HB3  . TYR A 1 197 ? 138.651 107.861 120.449 1.00 34.16  ? 248 TYR A HB3  1 
ATOM   600   H  HD1  . TYR A 1 197 ? 138.574 110.360 120.848 1.00 33.24  ? 248 TYR A HD1  1 
ATOM   601   H  HD2  . TYR A 1 197 ? 139.954 107.846 123.631 1.00 38.25  ? 248 TYR A HD2  1 
ATOM   602   H  HE1  . TYR A 1 197 ? 139.569 112.124 121.943 1.00 32.96  ? 248 TYR A HE1  1 
ATOM   603   H  HE2  . TYR A 1 197 ? 140.952 109.610 124.729 1.00 34.28  ? 248 TYR A HE2  1 
ATOM   604   H  HH   . TYR A 1 197 ? 141.352 111.813 124.777 1.00 35.22  ? 248 TYR A HH   1 
ATOM   605   N  N    . TYR A 1 198 ? 136.027 105.610 120.837 1.00 34.31  ? 249 TYR A N    1 
ATOM   606   C  CA   . TYR A 1 198 ? 135.175 104.829 119.945 1.00 31.45  ? 249 TYR A CA   1 
ATOM   607   C  C    . TYR A 1 198 ? 133.842 105.535 119.716 1.00 31.62  ? 249 TYR A C    1 
ATOM   608   O  O    . TYR A 1 198 ? 133.495 105.901 118.582 1.00 35.34  ? 249 TYR A O    1 
ATOM   609   C  CB   . TYR A 1 198 ? 134.963 103.441 120.554 1.00 33.22  ? 249 TYR A CB   1 
ATOM   610   C  CG   . TYR A 1 198 ? 134.411 102.379 119.629 1.00 36.03  ? 249 TYR A CG   1 
ATOM   611   C  CD1  . TYR A 1 198 ? 134.439 102.529 118.252 1.00 34.28  ? 249 TYR A CD1  1 
ATOM   612   C  CD2  . TYR A 1 198 ? 133.868 101.213 120.146 1.00 35.80  ? 249 TYR A CD2  1 
ATOM   613   C  CE1  . TYR A 1 198 ? 133.937 101.552 117.420 1.00 36.06  ? 249 TYR A CE1  1 
ATOM   614   C  CE2  . TYR A 1 198 ? 133.366 100.233 119.324 1.00 33.12  ? 249 TYR A CE2  1 
ATOM   615   C  CZ   . TYR A 1 198 ? 133.403 100.406 117.963 1.00 33.63  ? 249 TYR A CZ   1 
ATOM   616   O  OH   . TYR A 1 198 ? 132.901 99.426  117.141 1.00 37.39  ? 249 TYR A OH   1 
ATOM   617   H  H    . TYR A 1 198 ? 136.332 105.173 121.512 1.00 37.48  ? 249 TYR A H    1 
ATOM   618   H  HA   . TYR A 1 198 ? 135.625 104.737 119.092 1.00 34.38  ? 249 TYR A HA   1 
ATOM   619   H  HB2  . TYR A 1 198 ? 135.818 103.120 120.882 1.00 36.50  ? 249 TYR A HB2  1 
ATOM   620   H  HB3  . TYR A 1 198 ? 134.346 103.525 121.297 1.00 35.63  ? 249 TYR A HB3  1 
ATOM   621   H  HD1  . TYR A 1 198 ? 134.799 103.302 117.880 1.00 33.96  ? 249 TYR A HD1  1 
ATOM   622   H  HD2  . TYR A 1 198 ? 133.842 101.091 121.068 1.00 36.60  ? 249 TYR A HD2  1 
ATOM   623   H  HE1  . TYR A 1 198 ? 133.960 101.665 116.498 1.00 36.65  ? 249 TYR A HE1  1 
ATOM   624   H  HE2  . TYR A 1 198 ? 133.004 99.458  119.687 1.00 34.79  ? 249 TYR A HE2  1 
ATOM   625   H  HH   . TYR A 1 198 ? 133.047 99.624  116.338 1.00 39.11  ? 249 TYR A HH   1 
ATOM   626   N  N    . THR A 1 199 ? 133.092 105.757 120.797 1.00 31.05  ? 250 THR A N    1 
ATOM   627   C  CA   . THR A 1 199 ? 131.794 106.408 120.678 1.00 29.47  ? 250 THR A CA   1 
ATOM   628   C  C    . THR A 1 199 ? 131.943 107.851 120.222 1.00 32.75  ? 250 THR A C    1 
ATOM   629   O  O    . THR A 1 199 ? 131.067 108.379 119.534 1.00 37.35  ? 250 THR A O    1 
ATOM   630   C  CB   . THR A 1 199 ? 131.044 106.348 122.009 1.00 32.33  ? 250 THR A CB   1 
ATOM   631   O  OG1  . THR A 1 199 ? 131.614 107.287 122.928 1.00 29.88  ? 250 THR A OG1  1 
ATOM   632   C  CG2  . THR A 1 199 ? 131.108 104.951 122.606 1.00 38.17  ? 250 THR A CG2  1 
ATOM   633   H  H    . THR A 1 199 ? 133.318 105.548 121.599 1.00 33.76  ? 250 THR A H    1 
ATOM   634   H  HA   . THR A 1 199 ? 131.266 105.937 120.015 1.00 31.86  ? 250 THR A HA   1 
ATOM   635   H  HB   . THR A 1 199 ? 130.112 106.572 121.861 1.00 33.08  ? 250 THR A HB   1 
ATOM   636   H  HG1  . THR A 1 199 ? 131.103 107.388 123.586 1.00 31.69  ? 250 THR A HG1  1 
ATOM   637   H  HG21 . THR A 1 199 ? 130.939 104.288 121.919 1.00 36.54  ? 250 THR A HG21 1 
ATOM   638   H  HG22 . THR A 1 199 ? 131.985 104.792 122.989 1.00 36.72  ? 250 THR A HG22 1 
ATOM   639   H  HG23 . THR A 1 199 ? 130.441 104.859 123.304 1.00 36.88  ? 250 THR A HG23 1 
ATOM   640   N  N    . ARG A 1 200 ? 133.044 108.507 120.592 1.00 34.54  ? 251 ARG A N    1 
ATOM   641   C  CA   . ARG A 1 200 ? 133.256 109.885 120.163 1.00 32.50  ? 251 ARG A CA   1 
ATOM   642   C  C    . ARG A 1 200 ? 133.345 109.976 118.645 1.00 30.40  ? 251 ARG A C    1 
ATOM   643   O  O    . ARG A 1 200 ? 132.674 110.806 118.023 1.00 33.58  ? 251 ARG A O    1 
ATOM   644   C  CB   . ARG A 1 200 ? 134.521 110.444 120.810 1.00 37.83  ? 251 ARG A CB   1 
ATOM   645   C  CG   . ARG A 1 200 ? 134.683 111.946 120.651 1.00 39.42  ? 251 ARG A CG   1 
ATOM   646   C  CD   . ARG A 1 200 ? 136.144 112.358 120.682 1.00 41.89  ? 251 ARG A CD   1 
ATOM   647   N  NE   . ARG A 1 200 ? 136.356 113.657 120.051 1.00 42.37  ? 251 ARG A NE   1 
ATOM   648   C  CZ   . ARG A 1 200 ? 136.670 114.774 120.694 1.00 48.70  ? 251 ARG A CZ   1 
ATOM   649   N  NH1  . ARG A 1 200 ? 136.850 115.893 119.998 1.00 49.39  ? 251 ARG A NH1  1 
ATOM   650   N  NH2  . ARG A 1 200 ? 136.803 114.807 122.011 1.00 48.70  ? 251 ARG A NH2  1 
ATOM   651   H  H    . ARG A 1 200 ? 133.672 108.182 121.082 1.00 34.40  ? 251 ARG A H    1 
ATOM   652   H  HA   . ARG A 1 200 ? 132.506 110.426 120.453 1.00 32.84  ? 251 ARG A HA   1 
ATOM   653   H  HB2  . ARG A 1 200 ? 134.499 110.248 121.759 1.00 36.38  ? 251 ARG A HB2  1 
ATOM   654   H  HB3  . ARG A 1 200 ? 135.291 110.015 120.404 1.00 36.73  ? 251 ARG A HB3  1 
ATOM   655   H  HG2  . ARG A 1 200 ? 134.308 112.223 119.801 1.00 37.62  ? 251 ARG A HG2  1 
ATOM   656   H  HG3  . ARG A 1 200 ? 134.226 112.394 121.380 1.00 39.87  ? 251 ARG A HG3  1 
ATOM   657   H  HD2  . ARG A 1 200 ? 136.447 112.390 121.600 1.00 40.52  ? 251 ARG A HD2  1 
ATOM   658   H  HD3  . ARG A 1 200 ? 136.666 111.707 120.188 1.00 39.71  ? 251 ARG A HD3  1 
ATOM   659   H  HE   . ARG A 1 200 ? 136.269 113.702 119.197 1.00 42.02  ? 251 ARG A HE   1 
ATOM   660   H  HH11 . ARG A 1 200 ? 136.765 115.885 119.142 1.00 44.04  ? 251 ARG A HH11 1 
ATOM   661   H  HH12 . ARG A 1 200 ? 137.052 116.624 120.403 1.00 48.54  ? 251 ARG A HH12 1 
ATOM   662   H  HH21 . ARG A 1 200 ? 136.691 114.098 122.481 1.00 47.20  ? 251 ARG A HH21 1 
ATOM   663   H  HH22 . ARG A 1 200 ? 137.006 115.547 122.400 1.00 48.15  ? 251 ARG A HH22 1 
ATOM   664   N  N    . MET A 1 201 ? 134.170 109.128 118.029 1.00 29.58  ? 252 MET A N    1 
ATOM   665   C  CA   . MET A 1 201 ? 134.267 109.125 116.574 1.00 33.45  ? 252 MET A CA   1 
ATOM   666   C  C    . MET A 1 201 ? 132.953 108.706 115.931 1.00 33.18  ? 252 MET A C    1 
ATOM   667   O  O    . MET A 1 201 ? 132.544 109.290 114.921 1.00 35.15  ? 252 MET A O    1 
ATOM   668   C  CB   . MET A 1 201 ? 135.402 108.212 116.110 1.00 38.18  ? 252 MET A CB   1 
ATOM   669   C  CG   . MET A 1 201 ? 136.766 108.530 116.704 1.00 44.32  ? 252 MET A CG   1 
ATOM   670   S  SD   . MET A 1 201 ? 137.197 110.280 116.624 1.00 59.01  ? 252 MET A SD   1 
ATOM   671   C  CE   . MET A 1 201 ? 138.302 110.417 118.024 1.00 39.08  ? 252 MET A CE   1 
ATOM   672   H  H    . MET A 1 201 ? 134.676 108.556 118.424 1.00 33.71  ? 252 MET A H    1 
ATOM   673   H  HA   . MET A 1 201 ? 134.472 110.026 116.278 1.00 35.44  ? 252 MET A HA   1 
ATOM   674   H  HB2  . MET A 1 201 ? 135.183 107.299 116.352 1.00 36.19  ? 252 MET A HB2  1 
ATOM   675   H  HB3  . MET A 1 201 ? 135.480 108.283 115.145 1.00 37.49  ? 252 MET A HB3  1 
ATOM   676   H  HG2  . MET A 1 201 ? 136.782 108.266 117.632 1.00 40.05  ? 252 MET A HG2  1 
ATOM   677   H  HG3  . MET A 1 201 ? 137.442 108.038 116.212 1.00 42.69  ? 252 MET A HG3  1 
ATOM   678   H  HE1  . MET A 1 201 ? 137.825 110.158 118.828 1.00 38.67  ? 252 MET A HE1  1 
ATOM   679   H  HE2  . MET A 1 201 ? 138.604 111.336 118.099 1.00 39.94  ? 252 MET A HE2  1 
ATOM   680   H  HE3  . MET A 1 201 ? 139.061 109.829 117.886 1.00 39.59  ? 252 MET A HE3  1 
ATOM   681   N  N    . MET A 1 202 ? 132.274 107.700 116.489 1.00 31.67  ? 253 MET A N    1 
ATOM   682   C  CA   . MET A 1 202 ? 131.005 107.282 115.897 1.00 30.22  ? 253 MET A CA   1 
ATOM   683   C  C    . MET A 1 202 ? 129.995 108.427 115.902 1.00 28.73  ? 253 MET A C    1 
ATOM   684   O  O    . MET A 1 202 ? 129.352 108.718 114.881 1.00 33.82  ? 253 MET A O    1 
ATOM   685   C  CB   . MET A 1 202 ? 130.452 106.073 116.650 1.00 28.76  ? 253 MET A CB   1 
ATOM   686   C  CG   . MET A 1 202 ? 131.271 104.808 116.468 1.00 33.63  ? 253 MET A CG   1 
ATOM   687   S  SD   . MET A 1 202 ? 131.201 104.131 114.799 1.00 37.25  ? 253 MET A SD   1 
ATOM   688   C  CE   . MET A 1 202 ? 129.451 103.799 114.627 1.00 35.85  ? 253 MET A CE   1 
ATOM   689   H  H    . MET A 1 202 ? 132.518 107.259 117.185 1.00 32.77  ? 253 MET A H    1 
ATOM   690   H  HA   . MET A 1 202 ? 131.164 107.012 114.980 1.00 32.08  ? 253 MET A HA   1 
ATOM   691   H  HB2  . MET A 1 202 ? 130.436 106.279 117.598 1.00 30.77  ? 253 MET A HB2  1 
ATOM   692   H  HB3  . MET A 1 202 ? 129.550 105.896 116.339 1.00 30.35  ? 253 MET A HB3  1 
ATOM   693   H  HG2  . MET A 1 202 ? 132.199 105.005 116.669 1.00 33.71  ? 253 MET A HG2  1 
ATOM   694   H  HG3  . MET A 1 202 ? 130.939 104.130 117.077 1.00 33.74  ? 253 MET A HG3  1 
ATOM   695   H  HE1  . MET A 1 202 ? 129.308 103.275 113.823 1.00 36.02  ? 253 MET A HE1  1 
ATOM   696   H  HE2  . MET A 1 202 ? 129.147 103.304 115.404 1.00 37.89  ? 253 MET A HE2  1 
ATOM   697   H  HE3  . MET A 1 202 ? 128.974 104.640 114.563 1.00 35.78  ? 253 MET A HE3  1 
ATOM   698   N  N    . SER A 1 203 ? 129.855 109.102 117.045 1.00 24.43  ? 254 SER A N    1 
ATOM   699   C  CA   . SER A 1 203 ? 128.892 110.188 117.162 1.00 25.53  ? 254 SER A CA   1 
ATOM   700   C  C    . SER A 1 203 ? 129.292 111.389 116.320 1.00 29.74  ? 254 SER A C    1 
ATOM   701   O  O    . SER A 1 203 ? 128.424 112.054 115.752 1.00 35.38  ? 254 SER A O    1 
ATOM   702   C  CB   . SER A 1 203 ? 128.739 110.593 118.626 1.00 28.62  ? 254 SER A CB   1 
ATOM   703   O  OG   . SER A 1 203 ? 129.752 111.504 119.010 1.00 37.56  ? 254 SER A OG   1 
ATOM   704   H  H    . SER A 1 203 ? 130.305 108.949 117.761 1.00 29.07  ? 254 SER A H    1 
ATOM   705   H  HA   . SER A 1 203 ? 128.029 109.877 116.846 1.00 28.53  ? 254 SER A HA   1 
ATOM   706   H  HB2  . SER A 1 203 ? 127.874 111.015 118.747 1.00 30.15  ? 254 SER A HB2  1 
ATOM   707   H  HB3  . SER A 1 203 ? 128.802 109.800 119.181 1.00 29.49  ? 254 SER A HB3  1 
ATOM   708   H  HG   . SER A 1 203 ? 129.657 111.716 119.817 1.00 34.74  ? 254 SER A HG   1 
ATOM   709   N  N    . GLN A 1 204 ? 130.587 111.694 116.228 1.00 32.20  ? 255 GLN A N    1 
ATOM   710   C  CA   . GLN A 1 204 ? 131.013 112.784 115.359 1.00 29.80  ? 255 GLN A CA   1 
ATOM   711   C  C    . GLN A 1 204 ? 130.704 112.469 113.903 1.00 30.98  ? 255 GLN A C    1 
ATOM   712   O  O    . GLN A 1 204 ? 130.269 113.345 113.149 1.00 32.02  ? 255 GLN A O    1 
ATOM   713   C  CB   . GLN A 1 204 ? 132.505 113.051 115.545 1.00 33.44  ? 255 GLN A CB   1 
ATOM   714   C  CG   . GLN A 1 204 ? 132.814 114.168 116.522 1.00 40.31  ? 255 GLN A CG   1 
ATOM   715   C  CD   . GLN A 1 204 ? 134.301 114.354 116.738 1.00 48.75  ? 255 GLN A CD   1 
ATOM   716   O  OE1  . GLN A 1 204 ? 135.117 113.607 116.200 1.00 43.52  ? 255 GLN A OE1  1 
ATOM   717   N  NE2  . GLN A 1 204 ? 134.662 115.357 117.529 1.00 49.16  ? 255 GLN A NE2  1 
ATOM   718   H  H    . GLN A 1 204 ? 131.221 111.295 116.649 1.00 32.94  ? 255 GLN A H    1 
ATOM   719   H  HA   . GLN A 1 204 ? 130.531 113.590 115.602 1.00 31.30  ? 255 GLN A HA   1 
ATOM   720   H  HB2  . GLN A 1 204 ? 132.930 112.243 115.874 1.00 34.39  ? 255 GLN A HB2  1 
ATOM   721   H  HB3  . GLN A 1 204 ? 132.887 113.295 114.687 1.00 34.86  ? 255 GLN A HB3  1 
ATOM   722   H  HG2  . GLN A 1 204 ? 132.454 115.000 116.177 1.00 38.77  ? 255 GLN A HG2  1 
ATOM   723   H  HG3  . GLN A 1 204 ? 132.410 113.960 117.379 1.00 38.32  ? 255 GLN A HG3  1 
ATOM   724   H  HE21 . GLN A 1 204 ? 134.063 115.859 117.887 1.00 47.26  ? 255 GLN A HE21 1 
ATOM   725   H  HE22 . GLN A 1 204 ? 135.495 115.505 117.683 1.00 47.33  ? 255 GLN A HE22 1 
ATOM   726   N  N    . LEU A 1 205 ? 130.927 111.222 113.489 1.00 33.28  ? 256 LEU A N    1 
ATOM   727   C  CA   . LEU A 1 205 ? 130.665 110.844 112.107 1.00 30.06  ? 256 LEU A CA   1 
ATOM   728   C  C    . LEU A 1 205 ? 129.182 110.943 111.779 1.00 30.09  ? 256 LEU A C    1 
ATOM   729   O  O    . LEU A 1 205 ? 128.804 111.442 110.713 1.00 34.66  ? 256 LEU A O    1 
ATOM   730   C  CB   . LEU A 1 205 ? 131.176 109.426 111.852 1.00 31.22  ? 256 LEU A CB   1 
ATOM   731   C  CG   . LEU A 1 205 ? 130.884 108.830 110.475 1.00 31.78  ? 256 LEU A CG   1 
ATOM   732   C  CD1  . LEU A 1 205 ? 131.552 109.643 109.384 1.00 32.08  ? 256 LEU A CD1  1 
ATOM   733   C  CD2  . LEU A 1 205 ? 131.343 107.387 110.420 1.00 34.09  ? 256 LEU A CD2  1 
ATOM   734   H  H    . LEU A 1 205 ? 131.225 110.585 113.984 1.00 32.89  ? 256 LEU A H    1 
ATOM   735   H  HA   . LEU A 1 205 ? 131.144 111.447 111.518 1.00 31.46  ? 256 LEU A HA   1 
ATOM   736   H  HB2  . LEU A 1 205 ? 132.140 109.426 111.967 1.00 31.69  ? 256 LEU A HB2  1 
ATOM   737   H  HB3  . LEU A 1 205 ? 130.776 108.837 112.511 1.00 31.42  ? 256 LEU A HB3  1 
ATOM   738   H  HG   . LEU A 1 205 ? 129.928 108.842 110.316 1.00 31.53  ? 256 LEU A HG   1 
ATOM   739   H  HD11 . LEU A 1 205 ? 131.168 110.533 109.374 1.00 31.74  ? 256 LEU A HD11 1 
ATOM   740   H  HD12 . LEU A 1 205 ? 131.401 109.208 108.531 1.00 31.86  ? 256 LEU A HD12 1 
ATOM   741   H  HD13 . LEU A 1 205 ? 132.503 109.693 109.566 1.00 33.24  ? 256 LEU A HD13 1 
ATOM   742   H  HD21 . LEU A 1 205 ? 131.149 107.028 109.541 1.00 33.10  ? 256 LEU A HD21 1 
ATOM   743   H  HD22 . LEU A 1 205 ? 130.869 106.881 111.098 1.00 32.84  ? 256 LEU A HD22 1 
ATOM   744   H  HD23 . LEU A 1 205 ? 132.298 107.353 110.589 1.00 33.30  ? 256 LEU A HD23 1 
ATOM   745   N  N    . PHE A 1 206 ? 128.320 110.474 112.685 1.00 29.09  ? 257 PHE A N    1 
ATOM   746   C  CA   . PHE A 1 206 ? 126.912 110.348 112.315 1.00 29.92  ? 257 PHE A CA   1 
ATOM   747   C  C    . PHE A 1 206 ? 126.102 111.597 112.652 1.00 30.19  ? 257 PHE A C    1 
ATOM   748   O  O    . PHE A 1 206 ? 125.232 111.996 111.870 1.00 33.88  ? 257 PHE A O    1 
ATOM   749   C  CB   . PHE A 1 206 ? 126.311 109.111 112.979 1.00 28.04  ? 257 PHE A CB   1 
ATOM   750   C  CG   . PHE A 1 206 ? 126.594 107.844 112.230 1.00 26.80  ? 257 PHE A CG   1 
ATOM   751   C  CD1  . PHE A 1 206 ? 125.905 107.547 111.068 1.00 25.94  ? 257 PHE A CD1  1 
ATOM   752   C  CD2  . PHE A 1 206 ? 127.565 106.964 112.671 1.00 27.74  ? 257 PHE A CD2  1 
ATOM   753   C  CE1  . PHE A 1 206 ? 126.170 106.390 110.369 1.00 30.67  ? 257 PHE A CE1  1 
ATOM   754   C  CE2  . PHE A 1 206 ? 127.833 105.806 111.975 1.00 31.09  ? 257 PHE A CE2  1 
ATOM   755   C  CZ   . PHE A 1 206 ? 127.135 105.518 110.823 1.00 33.01  ? 257 PHE A CZ   1 
ATOM   756   H  H    . PHE A 1 206 ? 128.515 110.232 113.486 1.00 30.12  ? 257 PHE A H    1 
ATOM   757   H  HA   . PHE A 1 206 ? 126.855 110.216 111.356 1.00 30.05  ? 257 PHE A HA   1 
ATOM   758   H  HB2  . PHE A 1 206 ? 126.682 109.021 113.870 1.00 29.42  ? 257 PHE A HB2  1 
ATOM   759   H  HB3  . PHE A 1 206 ? 125.348 109.219 113.031 1.00 28.14  ? 257 PHE A HB3  1 
ATOM   760   H  HD1  . PHE A 1 206 ? 125.253 108.132 110.758 1.00 26.66  ? 257 PHE A HD1  1 
ATOM   761   H  HD2  . PHE A 1 206 ? 128.039 107.154 113.448 1.00 28.91  ? 257 PHE A HD2  1 
ATOM   762   H  HE1  . PHE A 1 206 ? 125.697 106.197 109.592 1.00 30.02  ? 257 PHE A HE1  1 
ATOM   763   H  HE2  . PHE A 1 206 ? 128.485 105.218 112.284 1.00 30.60  ? 257 PHE A HE2  1 
ATOM   764   H  HZ   . PHE A 1 206 ? 127.314 104.736 110.353 1.00 31.13  ? 257 PHE A HZ   1 
ATOM   765   N  N    . LEU A 1 207 ? 126.366 112.232 113.791 1.00 31.40  ? 258 LEU A N    1 
ATOM   766   C  CA   . LEU A 1 207 ? 125.606 113.406 114.201 1.00 31.18  ? 258 LEU A CA   1 
ATOM   767   C  C    . LEU A 1 207 ? 126.212 114.700 113.669 1.00 34.80  ? 258 LEU A C    1 
ATOM   768   O  O    . LEU A 1 207 ? 125.552 115.441 112.937 1.00 46.36  ? 258 LEU A O    1 
ATOM   769   C  CB   . LEU A 1 207 ? 125.519 113.470 115.729 1.00 31.41  ? 258 LEU A CB   1 
ATOM   770   C  CG   . LEU A 1 207 ? 125.271 112.159 116.473 1.00 31.33  ? 258 LEU A CG   1 
ATOM   771   C  CD1  . LEU A 1 207 ? 125.311 112.402 117.968 1.00 31.38  ? 258 LEU A CD1  1 
ATOM   772   C  CD2  . LEU A 1 207 ? 123.949 111.542 116.065 1.00 30.42  ? 258 LEU A CD2  1 
ATOM   773   H  H    . LEU A 1 207 ? 126.983 112.002 114.344 1.00 31.66  ? 258 LEU A H    1 
ATOM   774   H  HA   . LEU A 1 207 ? 124.704 113.334 113.854 1.00 32.16  ? 258 LEU A HA   1 
ATOM   775   H  HB2  . LEU A 1 207 ? 126.354 113.833 116.064 1.00 31.20  ? 258 LEU A HB2  1 
ATOM   776   H  HB3  . LEU A 1 207 ? 124.794 114.071 115.963 1.00 31.25  ? 258 LEU A HB3  1 
ATOM   777   H  HG   . LEU A 1 207 ? 125.977 111.531 116.254 1.00 31.32  ? 258 LEU A HG   1 
ATOM   778   H  HD11 . LEU A 1 207 ? 126.179 112.765 118.205 1.00 31.06  ? 258 LEU A HD11 1 
ATOM   779   H  HD12 . LEU A 1 207 ? 125.168 111.560 118.428 1.00 31.29  ? 258 LEU A HD12 1 
ATOM   780   H  HD13 . LEU A 1 207 ? 124.613 113.032 118.205 1.00 31.04  ? 258 LEU A HD13 1 
ATOM   781   H  HD21 . LEU A 1 207 ? 123.978 111.330 115.119 1.00 31.43  ? 258 LEU A HD21 1 
ATOM   782   H  HD22 . LEU A 1 207 ? 123.237 112.176 116.241 1.00 31.83  ? 258 LEU A HD22 1 
ATOM   783   H  HD23 . LEU A 1 207 ? 123.807 110.732 116.580 1.00 29.89  ? 258 LEU A HD23 1 
ATOM   784   N  N    . ASP A 1 208 ? 127.466 114.981 114.020 1.00 36.26  ? 259 ASP A N    1 
ATOM   785   C  CA   . ASP A 1 208 ? 128.090 116.257 113.696 1.00 36.52  ? 259 ASP A CA   1 
ATOM   786   C  C    . ASP A 1 208 ? 128.264 116.488 112.202 1.00 38.64  ? 259 ASP A C    1 
ATOM   787   O  O    . ASP A 1 208 ? 128.403 117.643 111.784 1.00 38.51  ? 259 ASP A O    1 
ATOM   788   C  CB   . ASP A 1 208 ? 129.460 116.357 114.372 1.00 42.17  ? 259 ASP A CB   1 
ATOM   789   C  CG   . ASP A 1 208 ? 129.360 116.698 115.843 1.00 50.33  ? 259 ASP A CG   1 
ATOM   790   O  OD1  . ASP A 1 208 ? 128.480 116.134 116.526 1.00 53.32  ? 259 ASP A OD1  1 
ATOM   791   O  OD2  . ASP A 1 208 ? 130.163 117.527 116.318 1.00 50.69  ? 259 ASP A OD2  1 
ATOM   792   H  H    . ASP A 1 208 ? 127.980 114.442 114.451 1.00 36.21  ? 259 ASP A H    1 
ATOM   793   H  HA   . ASP A 1 208 ? 127.535 116.972 114.044 1.00 37.88  ? 259 ASP A HA   1 
ATOM   794   H  HB2  . ASP A 1 208 ? 129.916 115.505 114.292 1.00 40.32  ? 259 ASP A HB2  1 
ATOM   795   H  HB3  . ASP A 1 208 ? 129.977 117.053 113.938 1.00 41.26  ? 259 ASP A HB3  1 
ATOM   796   N  N    . THR A 1 209 ? 128.267 115.436 111.394 1.00 40.61  ? 260 THR A N    1 
ATOM   797   C  CA   . THR A 1 209 ? 128.487 115.607 109.968 1.00 40.28  ? 260 THR A CA   1 
ATOM   798   C  C    . THR A 1 209 ? 127.318 116.369 109.344 1.00 47.30  ? 260 THR A C    1 
ATOM   799   O  O    . THR A 1 209 ? 126.157 116.043 109.606 1.00 51.29  ? 260 THR A O    1 
ATOM   800   C  CB   . THR A 1 209 ? 128.650 114.252 109.283 1.00 38.83  ? 260 THR A CB   1 
ATOM   801   O  OG1  . THR A 1 209 ? 129.939 113.711 109.595 1.00 41.80  ? 260 THR A OG1  1 
ATOM   802   C  CG2  . THR A 1 209 ? 128.514 114.389 107.774 1.00 37.89  ? 260 THR A CG2  1 
ATOM   803   H  H    . THR A 1 209 ? 128.146 114.622 111.644 1.00 38.37  ? 260 THR A H    1 
ATOM   804   H  HA   . THR A 1 209 ? 129.307 116.105 109.839 1.00 40.77  ? 260 THR A HA   1 
ATOM   805   H  HB   . THR A 1 209 ? 127.961 113.647 109.599 1.00 38.52  ? 260 THR A HB   1 
ATOM   806   H  HG1  . THR A 1 209 ? 130.037 112.967 109.218 1.00 39.45  ? 260 THR A HG1  1 
ATOM   807   H  HG21 . THR A 1 209 ? 127.578 114.429 107.523 1.00 37.52  ? 260 THR A HG21 1 
ATOM   808   H  HG22 . THR A 1 209 ? 128.922 113.625 107.337 1.00 39.55  ? 260 THR A HG22 1 
ATOM   809   H  HG23 . THR A 1 209 ? 128.960 115.196 107.472 1.00 38.83  ? 260 THR A HG23 1 
ATOM   810   N  N    . PRO A 1 210 ? 127.586 117.385 108.521 1.00 50.62  ? 261 PRO A N    1 
ATOM   811   C  CA   . PRO A 1 210 ? 126.487 118.087 107.849 1.00 49.32  ? 261 PRO A CA   1 
ATOM   812   C  C    . PRO A 1 210 ? 125.670 117.144 106.981 1.00 53.01  ? 261 PRO A C    1 
ATOM   813   O  O    . PRO A 1 210 ? 126.189 116.195 106.392 1.00 53.46  ? 261 PRO A O    1 
ATOM   814   C  CB   . PRO A 1 210 ? 127.204 119.146 107.005 1.00 51.10  ? 261 PRO A CB   1 
ATOM   815   C  CG   . PRO A 1 210 ? 128.485 119.373 107.698 1.00 53.31  ? 261 PRO A CG   1 
ATOM   816   C  CD   . PRO A 1 210 ? 128.878 118.056 108.292 1.00 51.09  ? 261 PRO A CD   1 
ATOM   817   H  HA   . PRO A 1 210 ? 125.911 118.522 108.497 1.00 48.37  ? 261 PRO A HA   1 
ATOM   818   H  HB2  . PRO A 1 210 ? 127.353 118.804 106.109 1.00 50.52  ? 261 PRO A HB2  1 
ATOM   819   H  HB3  . PRO A 1 210 ? 126.676 119.959 106.981 1.00 51.35  ? 261 PRO A HB3  1 
ATOM   820   H  HG2  . PRO A 1 210 ? 129.151 119.669 107.057 1.00 52.91  ? 261 PRO A HG2  1 
ATOM   821   H  HG3  . PRO A 1 210 ? 128.364 120.038 108.394 1.00 51.42  ? 261 PRO A HG3  1 
ATOM   822   H  HD2  . PRO A 1 210 ? 129.420 117.548 107.668 1.00 49.07  ? 261 PRO A HD2  1 
ATOM   823   H  HD3  . PRO A 1 210 ? 129.340 118.199 109.133 1.00 48.40  ? 261 PRO A HD3  1 
ATOM   824   N  N    . VAL A 1 211 ? 124.368 117.427 106.904 1.00 54.52  ? 262 VAL A N    1 
ATOM   825   C  CA   . VAL A 1 211 ? 123.460 116.564 106.156 1.00 56.89  ? 262 VAL A CA   1 
ATOM   826   C  C    . VAL A 1 211 ? 123.879 116.479 104.697 1.00 59.64  ? 262 VAL A C    1 
ATOM   827   O  O    . VAL A 1 211 ? 123.709 115.437 104.052 1.00 56.48  ? 262 VAL A O    1 
ATOM   828   C  CB   . VAL A 1 211 ? 122.013 117.073 106.308 1.00 55.71  ? 262 VAL A CB   1 
ATOM   829   C  CG1  . VAL A 1 211 ? 121.176 116.712 105.093 1.00 56.04  ? 262 VAL A CG1  1 
ATOM   830   C  CG2  . VAL A 1 211 ? 121.388 116.513 107.574 1.00 50.94  ? 262 VAL A CG2  1 
ATOM   831   H  H    . VAL A 1 211 ? 123.993 118.107 107.270 1.00 53.37  ? 262 VAL A H    1 
ATOM   832   H  HA   . VAL A 1 211 ? 123.501 115.669 106.529 1.00 56.31  ? 262 VAL A HA   1 
ATOM   833   H  HB   . VAL A 1 211 ? 122.025 118.040 106.384 1.00 54.41  ? 262 VAL A HB   1 
ATOM   834   H  HG11 . VAL A 1 211 ? 121.419 117.286 104.350 1.00 54.65  ? 262 VAL A HG11 1 
ATOM   835   H  HG12 . VAL A 1 211 ? 120.241 116.844 105.314 1.00 57.12  ? 262 VAL A HG12 1 
ATOM   836   H  HG13 . VAL A 1 211 ? 121.328 115.781 104.864 1.00 56.51  ? 262 VAL A HG13 1 
ATOM   837   H  HG21 . VAL A 1 211 ? 120.470 116.821 107.637 1.00 52.80  ? 262 VAL A HG21 1 
ATOM   838   H  HG22 . VAL A 1 211 ? 121.411 115.544 107.534 1.00 53.35  ? 262 VAL A HG22 1 
ATOM   839   H  HG23 . VAL A 1 211 ? 121.895 116.824 108.340 1.00 52.72  ? 262 VAL A HG23 1 
ATOM   840   N  N    . SER A 1 212 ? 124.423 117.561 104.150 1.00 68.98  ? 263 SER A N    1 
ATOM   841   C  CA   . SER A 1 212 ? 124.914 117.566 102.779 1.00 71.52  ? 263 SER A CA   1 
ATOM   842   C  C    . SER A 1 212 ? 125.948 118.674 102.646 1.00 75.27  ? 263 SER A C    1 
ATOM   843   O  O    . SER A 1 212 ? 126.125 119.498 103.546 1.00 72.35  ? 263 SER A O    1 
ATOM   844   C  CB   . SER A 1 212 ? 123.773 117.751 101.775 1.00 71.02  ? 263 SER A CB   1 
ATOM   845   O  OG   . SER A 1 212 ? 123.445 119.120 101.626 1.00 74.41  ? 263 SER A OG   1 
ATOM   846   H  H    . SER A 1 212 ? 124.518 118.312 104.558 1.00 64.21  ? 263 SER A H    1 
ATOM   847   H  HA   . SER A 1 212 ? 125.350 116.720 102.592 1.00 66.88  ? 263 SER A HA   1 
ATOM   848   H  HB2  . SER A 1 212 ? 124.050 117.398 100.915 1.00 69.55  ? 263 SER A HB2  1 
ATOM   849   H  HB3  . SER A 1 212 ? 122.992 117.273 102.094 1.00 67.58  ? 263 SER A HB3  1 
ATOM   850   H  HG   . SER A 1 212 ? 122.815 119.206 101.077 1.00 72.79  ? 263 SER A HG   1 
ATOM   851   N  N    . LYS A 1 213 ? 126.635 118.681 101.503 1.00 79.36  ? 264 LYS A N    1 
ATOM   852   C  CA   . LYS A 1 213 ? 127.679 119.675 101.278 1.00 81.52  ? 264 LYS A CA   1 
ATOM   853   C  C    . LYS A 1 213 ? 127.123 121.092 101.319 1.00 80.97  ? 264 LYS A C    1 
ATOM   854   O  O    . LYS A 1 213 ? 127.734 121.979 101.926 1.00 78.46  ? 264 LYS A O    1 
ATOM   855   C  CB   . LYS A 1 213 ? 128.364 119.417 99.936  1.00 84.00  ? 264 LYS A CB   1 
ATOM   856   C  CG   . LYS A 1 213 ? 129.013 118.049 99.828  1.00 87.03  ? 264 LYS A CG   1 
ATOM   857   C  CD   . LYS A 1 213 ? 129.741 117.881 98.504  1.00 91.24  ? 264 LYS A CD   1 
ATOM   858   C  CE   . LYS A 1 213 ? 130.445 116.536 98.423  1.00 96.17  ? 264 LYS A CE   1 
ATOM   859   N  NZ   . LYS A 1 213 ? 131.329 116.438 97.229  1.00 94.05  ? 264 LYS A NZ   1 
ATOM   860   H  H    . LYS A 1 213 ? 126.518 118.130 100.853 1.00 78.42  ? 264 LYS A H    1 
ATOM   861   H  HA   . LYS A 1 213 ? 128.347 119.595 101.977 1.00 79.90  ? 264 LYS A HA   1 
ATOM   862   H  HB2  . LYS A 1 213 ? 127.703 119.488 99.230  1.00 82.37  ? 264 LYS A HB2  1 
ATOM   863   H  HB3  . LYS A 1 213 ? 129.056 120.084 99.806  1.00 83.76  ? 264 LYS A HB3  1 
ATOM   864   H  HG2  . LYS A 1 213 ? 129.658 117.942 100.545 1.00 85.36  ? 264 LYS A HG2  1 
ATOM   865   H  HG3  . LYS A 1 213 ? 128.329 117.364 99.887  1.00 86.10  ? 264 LYS A HG3  1 
ATOM   866   H  HD2  . LYS A 1 213 ? 129.100 117.934 97.778  1.00 89.42  ? 264 LYS A HD2  1 
ATOM   867   H  HD3  . LYS A 1 213 ? 130.408 118.579 98.415  1.00 90.63  ? 264 LYS A HD3  1 
ATOM   868   H  HE2  . LYS A 1 213 ? 130.992 116.415 99.214  1.00 94.89  ? 264 LYS A HE2  1 
ATOM   869   H  HE3  . LYS A 1 213 ? 129.780 115.832 98.365  1.00 93.89  ? 264 LYS A HE3  1 
ATOM   870   H  HZ1  . LYS A 1 213 ? 131.951 117.073 97.258  1.00 93.78  ? 264 LYS A HZ1  1 
ATOM   871   H  HZ2  . LYS A 1 213 ? 130.848 116.537 96.486  1.00 93.22  ? 264 LYS A HZ2  1 
ATOM   872   H  HZ3  . LYS A 1 213 ? 131.728 115.642 97.211  1.00 93.41  ? 264 LYS A HZ3  1 
ATOM   873   N  N    . THR A 1 214 ? 125.975 121.325 100.685 1.00 80.63  ? 265 THR A N    1 
ATOM   874   C  CA   . THR A 1 214 ? 125.367 122.649 100.660 1.00 82.33  ? 265 THR A CA   1 
ATOM   875   C  C    . THR A 1 214 ? 124.676 122.998 101.973 1.00 79.03  ? 265 THR A C    1 
ATOM   876   O  O    . THR A 1 214 ? 124.679 124.164 102.381 1.00 77.30  ? 265 THR A O    1 
ATOM   877   C  CB   . THR A 1 214 ? 124.358 122.742 99.511  1.00 83.70  ? 265 THR A CB   1 
ATOM   878   O  OG1  . THR A 1 214 ? 123.390 121.692 99.633  1.00 82.85  ? 265 THR A OG1  1 
ATOM   879   C  CG2  . THR A 1 214 ? 125.064 122.625 98.169  1.00 77.28  ? 265 THR A CG2  1 
ATOM   880   H  H    . THR A 1 214 ? 125.527 120.727 100.258 1.00 79.66  ? 265 THR A H    1 
ATOM   881   H  HA   . THR A 1 214 ? 126.059 123.309 100.503 1.00 81.32  ? 265 THR A HA   1 
ATOM   882   H  HB   . THR A 1 214 ? 123.908 123.600 99.547  1.00 82.23  ? 265 THR A HB   1 
ATOM   883   H  HG1  . THR A 1 214 ? 122.974 121.767 100.359 1.00 81.41  ? 265 THR A HG1  1 
ATOM   884   H  HG21 . THR A 1 214 ? 125.723 123.331 98.078  1.00 78.28  ? 265 THR A HG21 1 
ATOM   885   H  HG22 . THR A 1 214 ? 124.419 122.701 97.448  1.00 78.39  ? 265 THR A HG22 1 
ATOM   886   H  HG23 . THR A 1 214 ? 125.510 121.766 98.102  1.00 79.14  ? 265 THR A HG23 1 
ATOM   887   N  N    . GLU A 1 215 ? 124.086 122.013 102.643 1.00 77.60  ? 266 GLU A N    1 
ATOM   888   C  CA   . GLU A 1 215 ? 123.301 122.272 103.840 1.00 71.33  ? 266 GLU A CA   1 
ATOM   889   C  C    . GLU A 1 215 ? 124.198 122.507 105.049 1.00 67.24  ? 266 GLU A C    1 
ATOM   890   O  O    . GLU A 1 215 ? 125.400 122.227 105.028 1.00 71.80  ? 266 GLU A O    1 
ATOM   891   C  CB   . GLU A 1 215 ? 122.354 121.106 104.125 1.00 74.24  ? 266 GLU A CB   1 
ATOM   892   C  CG   . GLU A 1 215 ? 121.440 120.738 102.965 1.00 75.66  ? 266 GLU A CG   1 
ATOM   893   C  CD   . GLU A 1 215 ? 120.101 121.449 103.019 1.00 76.36  ? 266 GLU A CD   1 
ATOM   894   O  OE1  . GLU A 1 215 ? 119.899 122.282 103.926 1.00 74.19  ? 266 GLU A OE1  1 
ATOM   895   O  OE2  . GLU A 1 215 ? 119.248 121.172 102.151 1.00 74.23  ? 266 GLU A OE2  1 
ATOM   896   H  H    . GLU A 1 215 ? 124.127 121.183 102.423 1.00 76.86  ? 266 GLU A H    1 
ATOM   897   H  HA   . GLU A 1 215 ? 122.766 123.069 103.702 1.00 73.03  ? 266 GLU A HA   1 
ATOM   898   H  HB2  . GLU A 1 215 ? 122.887 120.323 104.335 1.00 72.52  ? 266 GLU A HB2  1 
ATOM   899   H  HB3  . GLU A 1 215 ? 121.800 121.332 104.888 1.00 72.85  ? 266 GLU A HB3  1 
ATOM   900   H  HG2  . GLU A 1 215 ? 121.869 120.976 102.129 1.00 75.75  ? 266 GLU A HG2  1 
ATOM   901   H  HG3  . GLU A 1 215 ? 121.271 119.783 102.989 1.00 73.62  ? 266 GLU A HG3  1 
ATOM   902   N  N    . LYS A 1 216 ? 123.590 123.029 106.113 1.00 64.59  ? 267 LYS A N    1 
ATOM   903   C  CA   . LYS A 1 216 ? 124.271 123.290 107.372 1.00 66.93  ? 267 LYS A CA   1 
ATOM   904   C  C    . LYS A 1 216 ? 123.709 122.466 108.523 1.00 64.14  ? 267 LYS A C    1 
ATOM   905   O  O    . LYS A 1 216 ? 124.418 122.246 109.511 1.00 58.16  ? 267 LYS A O    1 
ATOM   906   C  CB   . LYS A 1 216 ? 124.180 124.790 107.703 1.00 69.43  ? 267 LYS A CB   1 
ATOM   907   C  CG   . LYS A 1 216 ? 124.665 125.209 109.092 1.00 72.60  ? 267 LYS A CG   1 
ATOM   908   C  CD   . LYS A 1 216 ? 126.170 125.418 109.127 1.00 71.51  ? 267 LYS A CD   1 
ATOM   909   C  CE   . LYS A 1 216 ? 126.597 126.156 110.388 1.00 72.01  ? 267 LYS A CE   1 
ATOM   910   N  NZ   . LYS A 1 216 ? 127.349 125.278 111.325 1.00 65.46  ? 267 LYS A NZ   1 
ATOM   911   H  H    . LYS A 1 216 ? 122.758 123.246 106.126 1.00 67.83  ? 267 LYS A H    1 
ATOM   912   H  HA   . LYS A 1 216 ? 125.210 123.064 107.277 1.00 66.11  ? 267 LYS A HA   1 
ATOM   913   H  HB2  . LYS A 1 216 ? 124.708 125.278 107.052 1.00 68.88  ? 267 LYS A HB2  1 
ATOM   914   H  HB3  . LYS A 1 216 ? 123.251 125.060 107.630 1.00 68.01  ? 267 LYS A HB3  1 
ATOM   915   H  HG2  . LYS A 1 216 ? 124.247 126.055 109.317 1.00 70.57  ? 267 LYS A HG2  1 
ATOM   916   H  HG3  . LYS A 1 216 ? 124.433 124.548 109.758 1.00 70.52  ? 267 LYS A HG3  1 
ATOM   917   H  HD2  . LYS A 1 216 ? 126.613 124.556 109.114 1.00 69.25  ? 267 LYS A HD2  1 
ATOM   918   H  HD3  . LYS A 1 216 ? 126.439 125.947 108.360 1.00 69.49  ? 267 LYS A HD3  1 
ATOM   919   H  HE2  . LYS A 1 216 ? 127.172 126.898 110.142 1.00 72.17  ? 267 LYS A HE2  1 
ATOM   920   H  HE3  . LYS A 1 216 ? 125.810 126.485 110.850 1.00 70.55  ? 267 LYS A HE3  1 
ATOM   921   H  HZ1  . LYS A 1 216 ? 127.579 125.736 112.053 1.00 65.28  ? 267 LYS A HZ1  1 
ATOM   922   H  HZ2  . LYS A 1 216 ? 126.843 124.587 111.567 1.00 67.15  ? 267 LYS A HZ2  1 
ATOM   923   H  HZ3  . LYS A 1 216 ? 128.086 124.973 110.931 1.00 67.13  ? 267 LYS A HZ3  1 
ATOM   924   N  N    . THR A 1 217 ? 122.470 121.994 108.413 1.00 62.28  ? 268 THR A N    1 
ATOM   925   C  CA   . THR A 1 217 ? 121.834 121.260 109.497 1.00 62.79  ? 268 THR A CA   1 
ATOM   926   C  C    . THR A 1 217 ? 122.480 119.894 109.684 1.00 59.69  ? 268 THR A C    1 
ATOM   927   O  O    . THR A 1 217 ? 122.770 119.186 108.716 1.00 51.75  ? 268 THR A O    1 
ATOM   928   C  CB   . THR A 1 217 ? 120.340 121.084 109.222 1.00 59.08  ? 268 THR A CB   1 
ATOM   929   O  OG1  . THR A 1 217 ? 120.124 120.892 107.819 1.00 62.08  ? 268 THR A OG1  1 
ATOM   930   C  CG2  . THR A 1 217 ? 119.564 122.304 109.690 1.00 60.04  ? 268 THR A CG2  1 
ATOM   931   H  H    . THR A 1 217 ? 121.977 122.090 107.716 1.00 63.25  ? 268 THR A H    1 
ATOM   932   H  HA   . THR A 1 217 ? 121.935 121.759 110.322 1.00 62.62  ? 268 THR A HA   1 
ATOM   933   H  HB   . THR A 1 217 ? 120.013 120.310 109.707 1.00 58.79  ? 268 THR A HB   1 
ATOM   934   H  HG1  . THR A 1 217 ? 119.306 120.784 107.666 1.00 63.08  ? 268 THR A HG1  1 
ATOM   935   H  HG21 . THR A 1 217 ? 118.619 122.186 109.504 1.00 60.85  ? 268 THR A HG21 1 
ATOM   936   H  HG22 . THR A 1 217 ? 119.684 122.427 110.645 1.00 59.31  ? 268 THR A HG22 1 
ATOM   937   H  HG23 . THR A 1 217 ? 119.880 123.095 109.228 1.00 61.26  ? 268 THR A HG23 1 
ATOM   938   N  N    . ASN A 1 218 ? 122.699 119.530 110.942 1.00 51.74  ? 269 ASN A N    1 
ATOM   939   C  CA   . ASN A 1 218 ? 123.188 118.213 111.313 1.00 42.35  ? 269 ASN A CA   1 
ATOM   940   C  C    . ASN A 1 218 ? 122.013 117.279 111.581 1.00 45.31  ? 269 ASN A C    1 
ATOM   941   O  O    . ASN A 1 218 ? 120.856 117.596 111.300 1.00 51.05  ? 269 ASN A O    1 
ATOM   942   C  CB   . ASN A 1 218 ? 124.072 118.306 112.554 1.00 40.23  ? 269 ASN A CB   1 
ATOM   943   C  CG   . ASN A 1 218 ? 125.285 119.173 112.342 1.00 49.71  ? 269 ASN A CG   1 
ATOM   944   O  OD1  . ASN A 1 218 ? 125.759 119.333 111.220 1.00 56.75  ? 269 ASN A OD1  1 
ATOM   945   N  ND2  . ASN A 1 218 ? 125.797 119.744 113.425 1.00 51.27  ? 269 ASN A ND2  1 
ATOM   946   H  H    . ASN A 1 218 ? 122.566 120.046 111.617 1.00 52.29  ? 269 ASN A H    1 
ATOM   947   H  HA   . ASN A 1 218 ? 123.715 117.845 110.586 1.00 47.12  ? 269 ASN A HA   1 
ATOM   948   H  HB2  . ASN A 1 218 ? 123.555 118.687 113.281 1.00 44.02  ? 269 ASN A HB2  1 
ATOM   949   H  HB3  . ASN A 1 218 ? 124.378 117.420 112.796 1.00 44.34  ? 269 ASN A HB3  1 
ATOM   950   H  HD21 . ASN A 1 218 ? 125.437 119.608 114.194 1.00 47.76  ? 269 ASN A HD21 1 
ATOM   951   H  HD22 . ASN A 1 218 ? 126.490 120.249 113.358 1.00 50.44  ? 269 ASN A HD22 1 
ATOM   952   N  N    . PHE A 1 219 ? 122.322 116.104 112.130 1.00 39.09  ? 270 PHE A N    1 
ATOM   953   C  CA   . PHE A 1 219 ? 121.271 115.301 112.742 1.00 34.50  ? 270 PHE A CA   1 
ATOM   954   C  C    . PHE A 1 219 ? 120.839 115.904 114.070 1.00 34.96  ? 270 PHE A C    1 
ATOM   955   O  O    . PHE A 1 219 ? 119.674 115.777 114.461 1.00 38.42  ? 270 PHE A O    1 
ATOM   956   C  CB   . PHE A 1 219 ? 121.740 113.861 112.942 1.00 32.29  ? 270 PHE A CB   1 
ATOM   957   C  CG   . PHE A 1 219 ? 120.684 112.960 113.515 1.00 29.19  ? 270 PHE A CG   1 
ATOM   958   C  CD1  . PHE A 1 219 ? 119.758 112.347 112.692 1.00 27.11  ? 270 PHE A CD1  1 
ATOM   959   C  CD2  . PHE A 1 219 ? 120.612 112.733 114.877 1.00 27.34  ? 270 PHE A CD2  1 
ATOM   960   C  CE1  . PHE A 1 219 ? 118.786 111.523 113.216 1.00 24.30  ? 270 PHE A CE1  1 
ATOM   961   C  CE2  . PHE A 1 219 ? 119.641 111.911 115.404 1.00 25.29  ? 270 PHE A CE2  1 
ATOM   962   C  CZ   . PHE A 1 219 ? 118.728 111.307 114.572 1.00 24.13  ? 270 PHE A CZ   1 
ATOM   963   H  H    . PHE A 1 219 ? 123.109 115.759 112.160 1.00 40.53  ? 270 PHE A H    1 
ATOM   964   H  HA   . PHE A 1 219 ? 120.501 115.285 112.152 1.00 35.85  ? 270 PHE A HA   1 
ATOM   965   H  HB2  . PHE A 1 219 ? 122.008 113.496 112.084 1.00 32.27  ? 270 PHE A HB2  1 
ATOM   966   H  HB3  . PHE A 1 219 ? 122.494 113.859 113.552 1.00 33.46  ? 270 PHE A HB3  1 
ATOM   967   H  HD1  . PHE A 1 219 ? 119.792 112.491 111.774 1.00 27.70  ? 270 PHE A HD1  1 
ATOM   968   H  HD2  . PHE A 1 219 ? 121.227 113.140 115.444 1.00 27.71  ? 270 PHE A HD2  1 
ATOM   969   H  HE1  . PHE A 1 219 ? 118.169 111.115 112.653 1.00 23.80  ? 270 PHE A HE1  1 
ATOM   970   H  HE2  . PHE A 1 219 ? 119.603 111.765 116.321 1.00 26.40  ? 270 PHE A HE2  1 
ATOM   971   H  HZ   . PHE A 1 219 ? 118.073 110.750 114.927 1.00 25.23  ? 270 PHE A HZ   1 
ATOM   972   N  N    . LYS A 1 220 ? 121.761 116.564 114.772 1.00 30.89  ? 271 LYS A N    1 
ATOM   973   C  CA   . LYS A 1 220 ? 121.429 117.239 116.018 1.00 35.14  ? 271 LYS A CA   1 
ATOM   974   C  C    . LYS A 1 220 ? 120.503 118.428 115.810 1.00 40.55  ? 271 LYS A C    1 
ATOM   975   O  O    . LYS A 1 220 ? 119.821 118.831 116.758 1.00 35.35  ? 271 LYS A O    1 
ATOM   976   C  CB   . LYS A 1 220 ? 122.705 117.716 116.710 1.00 34.50  ? 271 LYS A CB   1 
ATOM   977   C  CG   . LYS A 1 220 ? 123.692 116.614 117.029 1.00 36.80  ? 271 LYS A CG   1 
ATOM   978   C  CD   . LYS A 1 220 ? 124.831 117.128 117.889 1.00 38.85  ? 271 LYS A CD   1 
ATOM   979   C  CE   . LYS A 1 220 ? 125.547 115.993 118.597 1.00 42.73  ? 271 LYS A CE   1 
ATOM   980   N  NZ   . LYS A 1 220 ? 126.812 116.442 119.237 1.00 47.90  ? 271 LYS A NZ   1 
ATOM   981   H  H    . LYS A 1 220 ? 122.587 116.633 114.545 1.00 34.88  ? 271 LYS A H    1 
ATOM   982   H  HA   . LYS A 1 220 ? 120.983 116.612 116.608 1.00 36.03  ? 271 LYS A HA   1 
ATOM   983   H  HB2  . LYS A 1 220 ? 123.153 118.354 116.132 1.00 36.87  ? 271 LYS A HB2  1 
ATOM   984   H  HB3  . LYS A 1 220 ? 122.463 118.146 117.545 1.00 36.28  ? 271 LYS A HB3  1 
ATOM   985   H  HG2  . LYS A 1 220 ? 123.238 115.907 117.513 1.00 36.56  ? 271 LYS A HG2  1 
ATOM   986   H  HG3  . LYS A 1 220 ? 124.066 116.270 116.202 1.00 37.48  ? 271 LYS A HG3  1 
ATOM   987   H  HD2  . LYS A 1 220 ? 125.474 117.590 117.328 1.00 39.94  ? 271 LYS A HD2  1 
ATOM   988   H  HD3  . LYS A 1 220 ? 124.479 117.732 118.562 1.00 38.61  ? 271 LYS A HD3  1 
ATOM   989   H  HE2  . LYS A 1 220 ? 124.970 115.635 119.289 1.00 40.95  ? 271 LYS A HE2  1 
ATOM   990   H  HE3  . LYS A 1 220 ? 125.764 115.302 117.952 1.00 40.56  ? 271 LYS A HE3  1 
ATOM   991   H  HZ1  . LYS A 1 220 ? 127.206 115.756 119.646 1.00 46.08  ? 271 LYS A HZ1  1 
ATOM   992   H  HZ2  . LYS A 1 220 ? 127.366 116.767 118.621 1.00 45.82  ? 271 LYS A HZ2  1 
ATOM   993   H  HZ3  . LYS A 1 220 ? 126.641 117.077 119.837 1.00 47.80  ? 271 LYS A HZ3  1 
ATOM   994   N  N    . THR A 1 221 ? 120.462 118.996 114.601 1.00 43.33  ? 272 THR A N    1 
ATOM   995   C  CA   . THR A 1 221 ? 119.700 120.211 114.346 1.00 43.43  ? 272 THR A CA   1 
ATOM   996   C  C    . THR A 1 221 ? 118.634 119.994 113.279 1.00 41.60  ? 272 THR A C    1 
ATOM   997   O  O    . THR A 1 221 ? 118.300 120.922 112.535 1.00 46.47  ? 272 THR A O    1 
ATOM   998   C  CB   . THR A 1 221 ? 120.623 121.357 113.927 1.00 48.22  ? 272 THR A CB   1 
ATOM   999   O  OG1  . THR A 1 221 ? 121.860 121.265 114.642 1.00 44.26  ? 272 THR A OG1  1 
ATOM   1000  C  CG2  . THR A 1 221 ? 119.978 122.700 114.224 1.00 52.11  ? 272 THR A CG2  1 
ATOM   1001  H  H    . THR A 1 221 ? 120.872 118.691 113.910 1.00 41.93  ? 272 THR A H    1 
ATOM   1002  H  HA   . THR A 1 221 ? 119.249 120.479 115.162 1.00 41.92  ? 272 THR A HA   1 
ATOM   1003  H  HB   . THR A 1 221 ? 120.795 121.302 112.973 1.00 47.64  ? 272 THR A HB   1 
ATOM   1004  H  HG1  . THR A 1 221 ? 121.718 121.310 115.469 1.00 43.53  ? 272 THR A HG1  1 
ATOM   1005  H  HG21 . THR A 1 221 ? 119.751 122.757 115.165 1.00 47.82  ? 272 THR A HG21 1 
ATOM   1006  H  HG22 . THR A 1 221 ? 120.594 123.417 114.005 1.00 51.39  ? 272 THR A HG22 1 
ATOM   1007  H  HG23 . THR A 1 221 ? 119.171 122.808 113.698 1.00 49.84  ? 272 THR A HG23 1 
ATOM   1008  N  N    . LEU A 1 222 ? 118.091 118.783 113.182 1.00 37.50  ? 273 LEU A N    1 
ATOM   1009  C  CA   . LEU A 1 222 ? 116.964 118.554 112.291 1.00 38.00  ? 273 LEU A CA   1 
ATOM   1010  C  C    . LEU A 1 222 ? 115.768 119.380 112.748 1.00 41.99  ? 273 LEU A C    1 
ATOM   1011  O  O    . LEU A 1 222 ? 115.552 119.591 113.945 1.00 43.79  ? 273 LEU A O    1 
ATOM   1012  C  CB   . LEU A 1 222 ? 116.591 117.072 112.258 1.00 34.48  ? 273 LEU A CB   1 
ATOM   1013  C  CG   . LEU A 1 222 ? 117.647 116.095 111.744 1.00 34.32  ? 273 LEU A CG   1 
ATOM   1014  C  CD1  . LEU A 1 222 ? 117.133 114.673 111.852 1.00 34.30  ? 273 LEU A CD1  1 
ATOM   1015  C  CD2  . LEU A 1 222 ? 118.038 116.408 110.314 1.00 38.83  ? 273 LEU A CD2  1 
ATOM   1016  H  H    . LEU A 1 222 ? 118.354 118.088 113.615 1.00 39.51  ? 273 LEU A H    1 
ATOM   1017  H  HA   . LEU A 1 222 ? 117.200 118.833 111.393 1.00 40.09  ? 273 LEU A HA   1 
ATOM   1018  H  HB2  . LEU A 1 222 ? 116.366 116.799 113.161 1.00 36.97  ? 273 LEU A HB2  1 
ATOM   1019  H  HB3  . LEU A 1 222 ? 115.811 116.971 111.691 1.00 35.76  ? 273 LEU A HB3  1 
ATOM   1020  H  HG   . LEU A 1 222 ? 118.441 116.170 112.296 1.00 36.26  ? 273 LEU A HG   1 
ATOM   1021  H  HD11 . LEU A 1 222 ? 117.807 114.068 111.504 1.00 34.16  ? 273 LEU A HD11 1 
ATOM   1022  H  HD12 . LEU A 1 222 ? 116.957 114.472 112.784 1.00 33.65  ? 273 LEU A HD12 1 
ATOM   1023  H  HD13 . LEU A 1 222 ? 116.317 114.593 111.334 1.00 33.18  ? 273 LEU A HD13 1 
ATOM   1024  H  HD21 . LEU A 1 222 ? 118.424 117.297 110.278 1.00 41.45  ? 273 LEU A HD21 1 
ATOM   1025  H  HD22 . LEU A 1 222 ? 118.688 115.753 110.016 1.00 37.52  ? 273 LEU A HD22 1 
ATOM   1026  H  HD23 . LEU A 1 222 ? 117.246 116.366 109.756 1.00 38.53  ? 273 LEU A HD23 1 
ATOM   1027  N  N    . SER A 1 223 ? 114.985 119.855 111.779 1.00 37.54  ? 274 SER A N    1 
ATOM   1028  C  CA   . SER A 1 223 ? 113.844 120.710 112.069 1.00 36.54  ? 274 SER A CA   1 
ATOM   1029  C  C    . SER A 1 223 ? 112.563 120.312 111.352 1.00 39.20  ? 274 SER A C    1 
ATOM   1030  O  O    . SER A 1 223 ? 111.508 120.866 111.678 1.00 45.62  ? 274 SER A O    1 
ATOM   1031  C  CB   . SER A 1 223 ? 114.167 122.169 111.710 1.00 45.40  ? 274 SER A CB   1 
ATOM   1032  O  OG   . SER A 1 223 ? 114.911 122.795 112.740 1.00 51.11  ? 274 SER A OG   1 
ATOM   1033  H  H    . SER A 1 223 ? 115.097 119.693 110.942 1.00 38.49  ? 274 SER A H    1 
ATOM   1034  H  HA   . SER A 1 223 ? 113.664 120.677 113.021 1.00 38.83  ? 274 SER A HA   1 
ATOM   1035  H  HB2  . SER A 1 223 ? 114.687 122.184 110.891 1.00 43.62  ? 274 SER A HB2  1 
ATOM   1036  H  HB3  . SER A 1 223 ? 113.336 122.653 111.583 1.00 45.48  ? 274 SER A HB3  1 
ATOM   1037  H  HG   . SER A 1 223 ? 115.086 123.588 112.526 1.00 48.27  ? 274 SER A HG   1 
ATOM   1038  N  N    . SER A 1 224 ? 112.609 119.383 110.402 1.00 40.07  ? 275 SER A N    1 
ATOM   1039  C  CA   . SER A 1 224 ? 111.417 119.026 109.644 1.00 44.00  ? 275 SER A CA   1 
ATOM   1040  C  C    . SER A 1 224 ? 111.633 117.672 108.984 1.00 46.15  ? 275 SER A C    1 
ATOM   1041  O  O    . SER A 1 224 ? 112.715 117.087 109.055 1.00 46.62  ? 275 SER A O    1 
ATOM   1042  C  CB   . SER A 1 224 ? 111.089 120.099 108.602 1.00 48.22  ? 275 SER A CB   1 
ATOM   1043  O  OG   . SER A 1 224 ? 112.274 120.688 108.096 1.00 47.36  ? 275 SER A OG   1 
ATOM   1044  H  H    . SER A 1 224 ? 113.315 118.948 110.178 1.00 41.88  ? 275 SER A H    1 
ATOM   1045  H  HA   . SER A 1 224 ? 110.663 118.952 110.250 1.00 43.89  ? 275 SER A HA   1 
ATOM   1046  H  HB2  . SER A 1 224 ? 110.602 119.693 107.869 1.00 46.72  ? 275 SER A HB2  1 
ATOM   1047  H  HB3  . SER A 1 224 ? 110.548 120.787 109.019 1.00 46.19  ? 275 SER A HB3  1 
ATOM   1048  H  HG   . SER A 1 224 ? 112.082 121.275 107.527 1.00 46.65  ? 275 SER A HG   1 
ATOM   1049  N  N    . MET A 1 225 ? 110.573 117.179 108.338 1.00 43.50  ? 276 MET A N    1 
ATOM   1050  C  CA   . MET A 1 225 ? 110.669 115.913 107.619 1.00 42.19  ? 276 MET A CA   1 
ATOM   1051  C  C    . MET A 1 225 ? 111.640 116.006 106.450 1.00 46.89  ? 276 MET A C    1 
ATOM   1052  O  O    . MET A 1 225 ? 112.286 115.010 106.101 1.00 49.14  ? 276 MET A O    1 
ATOM   1053  C  CB   . MET A 1 225 ? 109.290 115.487 107.118 1.00 43.86  ? 276 MET A CB   1 
ATOM   1054  C  CG   . MET A 1 225 ? 108.550 114.554 108.056 1.00 44.23  ? 276 MET A CG   1 
ATOM   1055  S  SD   . MET A 1 225 ? 106.880 114.187 107.488 1.00 63.79  ? 276 MET A SD   1 
ATOM   1056  C  CE   . MET A 1 225 ? 105.992 114.154 109.042 1.00 43.29  ? 276 MET A CE   1 
ATOM   1057  H  H    . MET A 1 225 ? 109.800 117.554 108.302 1.00 44.33  ? 276 MET A H    1 
ATOM   1058  H  HA   . MET A 1 225 ? 110.985 115.231 108.232 1.00 44.46  ? 276 MET A HA   1 
ATOM   1059  H  HB2  . MET A 1 225 ? 108.743 116.279 106.996 1.00 45.86  ? 276 MET A HB2  1 
ATOM   1060  H  HB3  . MET A 1 225 ? 109.396 115.029 106.269 1.00 45.02  ? 276 MET A HB3  1 
ATOM   1061  H  HG2  . MET A 1 225 ? 109.036 113.717 108.120 1.00 46.50  ? 276 MET A HG2  1 
ATOM   1062  H  HG3  . MET A 1 225 ? 108.485 114.969 108.930 1.00 45.20  ? 276 MET A HG3  1 
ATOM   1063  H  HE1  . MET A 1 225 ? 106.371 113.463 109.608 1.00 46.61  ? 276 MET A HE1  1 
ATOM   1064  H  HE2  . MET A 1 225 ? 105.057 113.963 108.868 1.00 44.86  ? 276 MET A HE2  1 
ATOM   1065  H  HE3  . MET A 1 225 ? 106.079 115.019 109.473 1.00 46.01  ? 276 MET A HE3  1 
ATOM   1066  N  N    . GLU A 1 226 ? 111.750 117.180 105.826 1.00 47.46  ? 277 GLU A N    1 
ATOM   1067  C  CA   . GLU A 1 226 ? 112.687 117.337 104.718 1.00 51.73  ? 277 GLU A CA   1 
ATOM   1068  C  C    . GLU A 1 226 ? 114.123 117.138 105.184 1.00 50.49  ? 277 GLU A C    1 
ATOM   1069  O  O    . GLU A 1 226 ? 114.917 116.476 104.505 1.00 53.05  ? 277 GLU A O    1 
ATOM   1070  C  CB   . GLU A 1 226 ? 112.519 118.716 104.079 1.00 54.96  ? 277 GLU A CB   1 
ATOM   1071  C  CG   . GLU A 1 226 ? 111.200 118.933 103.340 1.00 61.62  ? 277 GLU A CG   1 
ATOM   1072  C  CD   . GLU A 1 226 ? 110.691 117.685 102.644 1.00 69.30  ? 277 GLU A CD   1 
ATOM   1073  O  OE1  . GLU A 1 226 ? 111.457 117.087 101.860 1.00 62.89  ? 277 GLU A OE1  1 
ATOM   1074  O  OE2  . GLU A 1 226 ? 109.526 117.302 102.882 1.00 66.31  ? 277 GLU A OE2  1 
ATOM   1075  H  H    . GLU A 1 226 ? 111.301 117.887 106.021 1.00 48.05  ? 277 GLU A H    1 
ATOM   1076  H  HA   . GLU A 1 226 ? 112.510 116.655 104.054 1.00 53.03  ? 277 GLU A HA   1 
ATOM   1077  H  HB2  . GLU A 1 226 ? 112.577 119.388 104.776 1.00 53.58  ? 277 GLU A HB2  1 
ATOM   1078  H  HB3  . GLU A 1 226 ? 113.237 118.849 103.440 1.00 54.74  ? 277 GLU A HB3  1 
ATOM   1079  H  HG2  . GLU A 1 226 ? 110.525 119.215 103.977 1.00 58.64  ? 277 GLU A HG2  1 
ATOM   1080  H  HG3  . GLU A 1 226 ? 111.326 119.619 102.666 1.00 59.98  ? 277 GLU A HG3  1 
ATOM   1081  N  N    . ASP A 1 227 ? 114.476 117.704 106.339 1.00 45.46  ? 278 ASP A N    1 
ATOM   1082  C  CA   . ASP A 1 227 ? 115.818 117.500 106.873 1.00 41.99  ? 278 ASP A CA   1 
ATOM   1083  C  C    . ASP A 1 227 ? 116.064 116.031 107.185 1.00 44.67  ? 278 ASP A C    1 
ATOM   1084  O  O    . ASP A 1 227 ? 117.158 115.511 106.939 1.00 46.83  ? 278 ASP A O    1 
ATOM   1085  C  CB   . ASP A 1 227 ? 116.024 118.352 108.125 1.00 45.52  ? 278 ASP A CB   1 
ATOM   1086  C  CG   . ASP A 1 227 ? 115.894 119.834 107.851 1.00 55.51  ? 278 ASP A CG   1 
ATOM   1087  O  OD1  . ASP A 1 227 ? 116.116 120.250 106.696 1.00 61.12  ? 278 ASP A OD1  1 
ATOM   1088  O  OD2  . ASP A 1 227 ? 115.577 120.587 108.795 1.00 56.39  ? 278 ASP A OD2  1 
ATOM   1089  H  H    . ASP A 1 227 ? 113.967 118.200 106.823 1.00 47.45  ? 278 ASP A H    1 
ATOM   1090  H  HA   . ASP A 1 227 ? 116.468 117.779 106.210 1.00 46.10  ? 278 ASP A HA   1 
ATOM   1091  H  HB2  . ASP A 1 227 ? 115.359 118.108 108.788 1.00 45.55  ? 278 ASP A HB2  1 
ATOM   1092  H  HB3  . ASP A 1 227 ? 116.915 118.190 108.473 1.00 46.46  ? 278 ASP A HB3  1 
ATOM   1093  N  N    . PHE A 1 228 ? 115.061 115.345 107.737 1.00 43.34  ? 279 PHE A N    1 
ATOM   1094  C  CA   . PHE A 1 228 ? 115.222 113.927 108.035 1.00 38.20  ? 279 PHE A CA   1 
ATOM   1095  C  C    . PHE A 1 228 ? 115.442 113.118 106.763 1.00 35.87  ? 279 PHE A C    1 
ATOM   1096  O  O    . PHE A 1 228 ? 116.290 112.220 106.734 1.00 40.85  ? 279 PHE A O    1 
ATOM   1097  C  CB   . PHE A 1 228 ? 114.003 113.405 108.793 1.00 36.91  ? 279 PHE A CB   1 
ATOM   1098  C  CG   . PHE A 1 228 ? 114.070 111.938 109.102 1.00 36.15  ? 279 PHE A CG   1 
ATOM   1099  C  CD1  . PHE A 1 228 ? 114.919 111.464 110.085 1.00 33.30  ? 279 PHE A CD1  1 
ATOM   1100  C  CD2  . PHE A 1 228 ? 113.294 111.034 108.402 1.00 34.18  ? 279 PHE A CD2  1 
ATOM   1101  C  CE1  . PHE A 1 228 ? 114.986 110.118 110.367 1.00 32.74  ? 279 PHE A CE1  1 
ATOM   1102  C  CE2  . PHE A 1 228 ? 113.358 109.686 108.680 1.00 32.60  ? 279 PHE A CE2  1 
ATOM   1103  C  CZ   . PHE A 1 228 ? 114.204 109.228 109.664 1.00 33.83  ? 279 PHE A CZ   1 
ATOM   1104  H  H    . PHE A 1 228 ? 114.294 115.673 107.945 1.00 43.53  ? 279 PHE A H    1 
ATOM   1105  H  HA   . PHE A 1 228 ? 116.000 113.810 108.602 1.00 39.09  ? 279 PHE A HA   1 
ATOM   1106  H  HB2  . PHE A 1 228 ? 113.930 113.882 109.634 1.00 37.29  ? 279 PHE A HB2  1 
ATOM   1107  H  HB3  . PHE A 1 228 ? 113.210 113.559 108.256 1.00 39.72  ? 279 PHE A HB3  1 
ATOM   1108  H  HD1  . PHE A 1 228 ? 115.448 112.061 110.563 1.00 33.90  ? 279 PHE A HD1  1 
ATOM   1109  H  HD2  . PHE A 1 228 ? 112.720 111.338 107.736 1.00 35.69  ? 279 PHE A HD2  1 
ATOM   1110  H  HE1  . PHE A 1 228 ? 115.558 109.810 111.032 1.00 32.66  ? 279 PHE A HE1  1 
ATOM   1111  H  HE2  . PHE A 1 228 ? 112.829 109.087 108.204 1.00 33.13  ? 279 PHE A HE2  1 
ATOM   1112  H  HZ   . PHE A 1 228 ? 114.248 108.319 109.853 1.00 33.51  ? 279 PHE A HZ   1 
ATOM   1113  N  N    . TRP A 1 229 ? 114.685 113.412 105.705 1.00 37.98  ? 280 TRP A N    1 
ATOM   1114  C  CA   . TRP A 1 229 ? 114.883 112.703 104.445 1.00 40.90  ? 280 TRP A CA   1 
ATOM   1115  C  C    . TRP A 1 229 ? 116.262 112.991 103.865 1.00 41.37  ? 280 TRP A C    1 
ATOM   1116  O  O    . TRP A 1 229 ? 116.927 112.088 103.343 1.00 44.04  ? 280 TRP A O    1 
ATOM   1117  C  CB   . TRP A 1 229 ? 113.793 113.087 103.446 1.00 40.71  ? 280 TRP A CB   1 
ATOM   1118  C  CG   . TRP A 1 229 ? 112.533 112.283 103.572 1.00 36.65  ? 280 TRP A CG   1 
ATOM   1119  C  CD1  . TRP A 1 229 ? 111.271 112.766 103.739 1.00 39.90  ? 280 TRP A CD1  1 
ATOM   1120  C  CD2  . TRP A 1 229 ? 112.413 110.855 103.533 1.00 37.76  ? 280 TRP A CD2  1 
ATOM   1121  N  NE1  . TRP A 1 229 ? 110.372 111.732 103.809 1.00 40.98  ? 280 TRP A NE1  1 
ATOM   1122  C  CE2  . TRP A 1 229 ? 111.048 110.548 103.686 1.00 36.43  ? 280 TRP A CE2  1 
ATOM   1123  C  CE3  . TRP A 1 229 ? 113.326 109.808 103.385 1.00 40.98  ? 280 TRP A CE3  1 
ATOM   1124  C  CZ2  . TRP A 1 229 ? 110.575 109.239 103.695 1.00 37.00  ? 280 TRP A CZ2  1 
ATOM   1125  C  CZ3  . TRP A 1 229 ? 112.854 108.510 103.396 1.00 38.49  ? 280 TRP A CZ3  1 
ATOM   1126  C  CH2  . TRP A 1 229 ? 111.492 108.237 103.549 1.00 35.74  ? 280 TRP A CH2  1 
ATOM   1127  H  H    . TRP A 1 229 ? 114.063 114.006 105.691 1.00 41.25  ? 280 TRP A H    1 
ATOM   1128  H  HA   . TRP A 1 229 ? 114.823 111.749 104.610 1.00 40.45  ? 280 TRP A HA   1 
ATOM   1129  H  HB2  . TRP A 1 229 ? 113.563 114.020 103.580 1.00 43.07  ? 280 TRP A HB2  1 
ATOM   1130  H  HB3  . TRP A 1 229 ? 114.136 112.960 102.547 1.00 40.43  ? 280 TRP A HB3  1 
ATOM   1131  H  HD1  . TRP A 1 229 ? 111.050 113.668 103.797 1.00 43.41  ? 280 TRP A HD1  1 
ATOM   1132  H  HE1  . TRP A 1 229 ? 109.522 111.814 103.914 1.00 41.50  ? 280 TRP A HE1  1 
ATOM   1133  H  HE3  . TRP A 1 229 ? 114.234 109.981 103.283 1.00 38.88  ? 280 TRP A HE3  1 
ATOM   1134  H  HZ2  . TRP A 1 229 ? 109.669 109.054 103.798 1.00 37.59  ? 280 TRP A HZ2  1 
ATOM   1135  H  HZ3  . TRP A 1 229 ? 113.451 107.805 103.299 1.00 37.41  ? 280 TRP A HZ3  1 
ATOM   1136  H  HH2  . TRP A 1 229 ? 111.203 107.353 103.552 1.00 34.32  ? 280 TRP A HH2  1 
ATOM   1137  N  N    . LYS A 1 230 ? 116.708 114.247 103.945 1.00 41.96  ? 281 LYS A N    1 
ATOM   1138  C  CA   . LYS A 1 230 ? 118.034 114.590 103.444 1.00 43.26  ? 281 LYS A CA   1 
ATOM   1139  C  C    . LYS A 1 230 ? 119.118 113.852 104.217 1.00 44.25  ? 281 LYS A C    1 
ATOM   1140  O  O    . LYS A 1 230 ? 120.110 113.403 103.634 1.00 43.87  ? 281 LYS A O    1 
ATOM   1141  C  CB   . LYS A 1 230 ? 118.253 116.100 103.530 1.00 48.79  ? 281 LYS A CB   1 
ATOM   1142  C  CG   . LYS A 1 230 ? 117.433 116.908 102.544 1.00 52.40  ? 281 LYS A CG   1 
ATOM   1143  C  CD   . LYS A 1 230 ? 117.414 118.379 102.925 1.00 56.70  ? 281 LYS A CD   1 
ATOM   1144  C  CE   . LYS A 1 230 ? 116.442 119.166 102.063 1.00 63.38  ? 281 LYS A CE   1 
ATOM   1145  N  NZ   . LYS A 1 230 ? 116.192 120.529 102.608 1.00 63.89  ? 281 LYS A NZ   1 
ATOM   1146  H  H    . LYS A 1 230 ? 116.268 114.906 104.280 1.00 43.86  ? 281 LYS A H    1 
ATOM   1147  H  HA   . LYS A 1 230 ? 118.098 114.329 102.512 1.00 43.97  ? 281 LYS A HA   1 
ATOM   1148  H  HB2  . LYS A 1 230 ? 118.023 116.399 104.424 1.00 47.99  ? 281 LYS A HB2  1 
ATOM   1149  H  HB3  . LYS A 1 230 ? 119.187 116.285 103.351 1.00 50.14  ? 281 LYS A HB3  1 
ATOM   1150  H  HG2  . LYS A 1 230 ? 117.823 116.828 101.659 1.00 52.67  ? 281 LYS A HG2  1 
ATOM   1151  H  HG3  . LYS A 1 230 ? 116.520 116.581 102.541 1.00 49.88  ? 281 LYS A HG3  1 
ATOM   1152  H  HD2  . LYS A 1 230 ? 117.138 118.466 103.850 1.00 55.53  ? 281 LYS A HD2  1 
ATOM   1153  H  HD3  . LYS A 1 230 ? 118.300 118.753 102.802 1.00 58.04  ? 281 LYS A HD3  1 
ATOM   1154  H  HE2  . LYS A 1 230 ? 116.811 119.260 101.171 1.00 62.05  ? 281 LYS A HE2  1 
ATOM   1155  H  HE3  . LYS A 1 230 ? 115.595 118.695 102.027 1.00 59.67  ? 281 LYS A HE3  1 
ATOM   1156  H  HZ1  . LYS A 1 230 ? 115.623 120.967 102.082 1.00 64.49  ? 281 LYS A HZ1  1 
ATOM   1157  H  HZ2  . LYS A 1 230 ? 115.845 120.471 103.425 1.00 60.80  ? 281 LYS A HZ2  1 
ATOM   1158  H  HZ3  . LYS A 1 230 ? 116.956 120.984 102.650 1.00 64.75  ? 281 LYS A HZ3  1 
ATOM   1159  N  N    . PHE A 1 231 ? 118.954 113.731 105.535 1.00 44.55  ? 282 PHE A N    1 
ATOM   1160  C  CA   . PHE A 1 231 ? 119.904 112.972 106.341 1.00 38.85  ? 282 PHE A CA   1 
ATOM   1161  C  C    . PHE A 1 231 ? 119.899 111.501 105.946 1.00 35.52  ? 282 PHE A C    1 
ATOM   1162  O  O    . PHE A 1 231 ? 120.955 110.890 105.754 1.00 37.49  ? 282 PHE A O    1 
ATOM   1163  C  CB   . PHE A 1 231 ? 119.567 113.131 107.824 1.00 39.66  ? 282 PHE A CB   1 
ATOM   1164  C  CG   . PHE A 1 231 ? 120.232 112.116 108.707 1.00 38.87  ? 282 PHE A CG   1 
ATOM   1165  C  CD1  . PHE A 1 231 ? 121.533 112.301 109.139 1.00 37.67  ? 282 PHE A CD1  1 
ATOM   1166  C  CD2  . PHE A 1 231 ? 119.556 110.976 109.105 1.00 36.78  ? 282 PHE A CD2  1 
ATOM   1167  C  CE1  . PHE A 1 231 ? 122.146 111.369 109.951 1.00 32.39  ? 282 PHE A CE1  1 
ATOM   1168  C  CE2  . PHE A 1 231 ? 120.166 110.042 109.915 1.00 35.13  ? 282 PHE A CE2  1 
ATOM   1169  C  CZ   . PHE A 1 231 ? 121.462 110.239 110.339 1.00 30.41  ? 282 PHE A CZ   1 
ATOM   1170  H  H    . PHE A 1 231 ? 118.305 114.077 105.981 1.00 43.50  ? 282 PHE A H    1 
ATOM   1171  H  HA   . PHE A 1 231 ? 120.796 113.322 106.194 1.00 41.85  ? 282 PHE A HA   1 
ATOM   1172  H  HB2  . PHE A 1 231 ? 119.850 114.011 108.118 1.00 40.39  ? 282 PHE A HB2  1 
ATOM   1173  H  HB3  . PHE A 1 231 ? 118.608 113.039 107.938 1.00 38.97  ? 282 PHE A HB3  1 
ATOM   1174  H  HD1  . PHE A 1 231 ? 122.000 113.062 108.880 1.00 37.81  ? 282 PHE A HD1  1 
ATOM   1175  H  HD2  . PHE A 1 231 ? 118.681 110.838 108.822 1.00 36.18  ? 282 PHE A HD2  1 
ATOM   1176  H  HE1  . PHE A 1 231 ? 123.021 111.503 110.236 1.00 33.34  ? 282 PHE A HE1  1 
ATOM   1177  H  HE2  . PHE A 1 231 ? 119.702 109.279 110.177 1.00 35.01  ? 282 PHE A HE2  1 
ATOM   1178  H  HZ   . PHE A 1 231 ? 121.874 109.610 110.886 1.00 30.72  ? 282 PHE A HZ   1 
ATOM   1179  N  N    . THR A 1 232 ? 118.709 110.915 105.812 1.00 37.63  ? 283 THR A N    1 
ATOM   1180  C  CA   . THR A 1 232 ? 118.620 109.496 105.491 1.00 39.26  ? 283 THR A CA   1 
ATOM   1181  C  C    . THR A 1 232 ? 119.236 109.191 104.134 1.00 43.31  ? 283 THR A C    1 
ATOM   1182  O  O    . THR A 1 232 ? 119.899 108.161 103.974 1.00 45.62  ? 283 THR A O    1 
ATOM   1183  C  CB   . THR A 1 232 ? 117.162 109.040 105.523 1.00 41.43  ? 283 THR A CB   1 
ATOM   1184  O  OG1  . THR A 1 232 ? 116.546 109.494 106.732 1.00 43.87  ? 283 THR A OG1  1 
ATOM   1185  C  CG2  . THR A 1 232 ? 117.074 107.526 105.458 1.00 41.70  ? 283 THR A CG2  1 
ATOM   1186  H  H    . THR A 1 232 ? 117.951 111.312 105.902 1.00 40.39  ? 283 THR A H    1 
ATOM   1187  H  HA   . THR A 1 232 ? 119.106 108.991 106.161 1.00 39.55  ? 283 THR A HA   1 
ATOM   1188  H  HB   . THR A 1 232 ? 116.691 109.409 104.760 1.00 41.02  ? 283 THR A HB   1 
ATOM   1189  H  HG1  . THR A 1 232 ? 115.743 109.246 106.756 1.00 40.49  ? 283 THR A HG1  1 
ATOM   1190  H  HG21 . THR A 1 232 ? 116.147 107.247 105.509 1.00 42.30  ? 283 THR A HG21 1 
ATOM   1191  H  HG22 . THR A 1 232 ? 117.455 107.204 104.627 1.00 41.14  ? 283 THR A HG22 1 
ATOM   1192  H  HG23 . THR A 1 232 ? 117.562 107.135 106.200 1.00 42.31  ? 283 THR A HG23 1 
ATOM   1193  N  N    . GLU A 1 233 ? 119.026 110.061 103.148 1.00 44.75  ? 284 GLU A N    1 
ATOM   1194  C  CA   . GLU A 1 233 ? 119.629 109.881 101.835 1.00 46.22  ? 284 GLU A CA   1 
ATOM   1195  C  C    . GLU A 1 233 ? 121.039 110.447 101.744 1.00 45.23  ? 284 GLU A C    1 
ATOM   1196  O  O    . GLU A 1 233 ? 121.731 110.187 100.754 1.00 49.80  ? 284 GLU A O    1 
ATOM   1197  C  CB   . GLU A 1 233 ? 118.755 110.538 100.764 1.00 44.26  ? 284 GLU A CB   1 
ATOM   1198  C  CG   . GLU A 1 233 ? 117.375 109.923 100.640 1.00 51.54  ? 284 GLU A CG   1 
ATOM   1199  C  CD   . GLU A 1 233 ? 116.496 110.656 99.650  1.00 57.68  ? 284 GLU A CD   1 
ATOM   1200  O  OE1  . GLU A 1 233 ? 116.159 111.830 99.911  1.00 56.81  ? 284 GLU A OE1  1 
ATOM   1201  O  OE2  . GLU A 1 233 ? 116.141 110.060 98.613  1.00 56.76  ? 284 GLU A OE2  1 
ATOM   1202  H  H    . GLU A 1 233 ? 118.536 110.765 103.216 1.00 43.67  ? 284 GLU A H    1 
ATOM   1203  H  HA   . GLU A 1 233 ? 119.676 108.932 101.639 1.00 46.37  ? 284 GLU A HA   1 
ATOM   1204  H  HB2  . GLU A 1 233 ? 118.643 111.476 100.983 1.00 45.34  ? 284 GLU A HB2  1 
ATOM   1205  H  HB3  . GLU A 1 233 ? 119.196 110.451 99.904  1.00 46.32  ? 284 GLU A HB3  1 
ATOM   1206  H  HG2  . GLU A 1 233 ? 117.467 109.007 100.337 1.00 51.37  ? 284 GLU A HG2  1 
ATOM   1207  H  HG3  . GLU A 1 233 ? 116.938 109.946 101.506 1.00 48.44  ? 284 GLU A HG3  1 
ATOM   1208  N  N    . GLY A 1 234 ? 121.478 111.203 102.746 1.00 42.26  ? 285 GLY A N    1 
ATOM   1209  C  CA   . GLY A 1 234 ? 122.755 111.885 102.689 1.00 40.71  ? 285 GLY A CA   1 
ATOM   1210  C  C    . GLY A 1 234 ? 123.780 111.379 103.683 1.00 42.65  ? 285 GLY A C    1 
ATOM   1211  O  O    . GLY A 1 234 ? 124.439 110.364 103.448 1.00 45.15  ? 285 GLY A O    1 
ATOM   1212  H  H    . GLY A 1 234 ? 121.047 111.335 103.478 1.00 43.07  ? 285 GLY A H    1 
ATOM   1213  H  HA2  . GLY A 1 234 ? 123.130 111.794 101.800 1.00 43.19  ? 285 GLY A HA2  1 
ATOM   1214  H  HA3  . GLY A 1 234 ? 122.615 112.830 102.860 1.00 42.89  ? 285 GLY A HA3  1 
ATOM   1215  N  N    . SER A 1 235 ? 123.922 112.096 104.800 1.00 41.25  ? 286 SER A N    1 
ATOM   1216  C  CA   . SER A 1 235 ? 124.996 111.811 105.747 1.00 42.65  ? 286 SER A CA   1 
ATOM   1217  C  C    . SER A 1 235 ? 124.942 110.376 106.260 1.00 39.28  ? 286 SER A C    1 
ATOM   1218  O  O    . SER A 1 235 ? 125.984 109.759 106.507 1.00 39.65  ? 286 SER A O    1 
ATOM   1219  C  CB   . SER A 1 235 ? 124.924 112.793 106.916 1.00 42.11  ? 286 SER A CB   1 
ATOM   1220  O  OG   . SER A 1 235 ? 125.800 112.407 107.958 1.00 48.28  ? 286 SER A OG   1 
ATOM   1221  H  H    . SER A 1 235 ? 123.411 112.749 105.030 1.00 43.55  ? 286 SER A H    1 
ATOM   1222  H  HA   . SER A 1 235 ? 125.848 111.937 105.302 1.00 44.08  ? 286 SER A HA   1 
ATOM   1223  H  HB2  . SER A 1 235 ? 125.177 113.675 106.602 1.00 45.69  ? 286 SER A HB2  1 
ATOM   1224  H  HB3  . SER A 1 235 ? 124.017 112.811 107.258 1.00 42.04  ? 286 SER A HB3  1 
ATOM   1225  H  HG   . SER A 1 235 ? 126.592 112.388 107.676 1.00 45.32  ? 286 SER A HG   1 
ATOM   1226  N  N    . LEU A 1 236 ? 123.738 109.832 106.443 1.00 33.13  ? 287 LEU A N    1 
ATOM   1227  C  CA   . LEU A 1 236 ? 123.617 108.481 106.980 1.00 33.18  ? 287 LEU A CA   1 
ATOM   1228  C  C    . LEU A 1 236 ? 124.287 107.465 106.062 1.00 34.96  ? 287 LEU A C    1 
ATOM   1229  O  O    . LEU A 1 236 ? 125.052 106.608 106.518 1.00 38.60  ? 287 LEU A O    1 
ATOM   1230  C  CB   . LEU A 1 236 ? 122.144 108.131 107.186 1.00 37.49  ? 287 LEU A CB   1 
ATOM   1231  C  CG   . LEU A 1 236 ? 121.853 106.766 107.816 1.00 36.10  ? 287 LEU A CG   1 
ATOM   1232  C  CD1  . LEU A 1 236 ? 122.202 106.767 109.293 1.00 30.73  ? 287 LEU A CD1  1 
ATOM   1233  C  CD2  . LEU A 1 236 ? 120.399 106.385 107.609 1.00 33.45  ? 287 LEU A CD2  1 
ATOM   1234  H  H    . LEU A 1 236 ? 122.991 110.218 106.268 1.00 36.89  ? 287 LEU A H    1 
ATOM   1235  H  HA   . LEU A 1 236 ? 124.060 108.443 107.842 1.00 35.51  ? 287 LEU A HA   1 
ATOM   1236  H  HB2  . LEU A 1 236 ? 121.750 108.804 107.763 1.00 37.07  ? 287 LEU A HB2  1 
ATOM   1237  H  HB3  . LEU A 1 236 ? 121.703 108.149 106.323 1.00 37.99  ? 287 LEU A HB3  1 
ATOM   1238  H  HG   . LEU A 1 236 ? 122.399 106.093 107.382 1.00 35.67  ? 287 LEU A HG   1 
ATOM   1239  H  HD11 . LEU A 1 236 ? 121.666 107.439 109.743 1.00 32.11  ? 287 LEU A HD11 1 
ATOM   1240  H  HD12 . LEU A 1 236 ? 122.012 105.891 109.662 1.00 31.95  ? 287 LEU A HD12 1 
ATOM   1241  H  HD13 . LEU A 1 236 ? 123.144 106.972 109.395 1.00 31.89  ? 287 LEU A HD13 1 
ATOM   1242  H  HD21 . LEU A 1 236 ? 120.237 105.522 108.022 1.00 34.33  ? 287 LEU A HD21 1 
ATOM   1243  H  HD22 . LEU A 1 236 ? 120.218 106.336 106.657 1.00 35.64  ? 287 LEU A HD22 1 
ATOM   1244  H  HD23 . LEU A 1 236 ? 119.835 107.059 108.019 1.00 34.54  ? 287 LEU A HD23 1 
ATOM   1245  N  N    . LEU A 1 237 ? 124.015 107.550 104.759 1.00 39.39  ? 288 LEU A N    1 
ATOM   1246  C  CA   . LEU A 1 237 ? 124.615 106.605 103.824 1.00 38.33  ? 288 LEU A CA   1 
ATOM   1247  C  C    . LEU A 1 237 ? 126.118 106.813 103.705 1.00 40.07  ? 288 LEU A C    1 
ATOM   1248  O  O    . LEU A 1 237 ? 126.863 105.843 103.532 1.00 40.61  ? 288 LEU A O    1 
ATOM   1249  C  CB   . LEU A 1 237 ? 123.953 106.728 102.453 1.00 41.60  ? 288 LEU A CB   1 
ATOM   1250  C  CG   . LEU A 1 237 ? 122.433 106.563 102.411 1.00 42.47  ? 288 LEU A CG   1 
ATOM   1251  C  CD1  . LEU A 1 237 ? 121.974 106.307 100.988 1.00 42.13  ? 288 LEU A CD1  1 
ATOM   1252  C  CD2  . LEU A 1 237 ? 121.968 105.445 103.330 1.00 39.04  ? 288 LEU A CD2  1 
ATOM   1253  H  H    . LEU A 1 237 ? 123.497 108.134 104.399 1.00 40.34  ? 288 LEU A H    1 
ATOM   1254  H  HA   . LEU A 1 237 ? 124.471 105.704 104.151 1.00 38.71  ? 288 LEU A HA   1 
ATOM   1255  H  HB2  . LEU A 1 237 ? 124.157 107.607 102.096 1.00 40.84  ? 288 LEU A HB2  1 
ATOM   1256  H  HB3  . LEU A 1 237 ? 124.332 106.050 101.872 1.00 41.19  ? 288 LEU A HB3  1 
ATOM   1257  H  HG   . LEU A 1 237 ? 122.020 107.387 102.714 1.00 41.74  ? 288 LEU A HG   1 
ATOM   1258  H  HD11 . LEU A 1 237 ? 122.240 107.057 100.432 1.00 43.13  ? 288 LEU A HD11 1 
ATOM   1259  H  HD12 . LEU A 1 237 ? 122.388 105.492 100.665 1.00 40.38  ? 288 LEU A HD12 1 
ATOM   1260  H  HD13 . LEU A 1 237 ? 121.009 106.215 100.980 1.00 42.90  ? 288 LEU A HD13 1 
ATOM   1261  H  HD21 . LEU A 1 237 ? 122.086 105.723 104.252 1.00 37.76  ? 288 LEU A HD21 1 
ATOM   1262  H  HD22 . LEU A 1 237 ? 122.495 104.650 103.153 1.00 41.37  ? 288 LEU A HD22 1 
ATOM   1263  H  HD23 . LEU A 1 237 ? 121.030 105.267 103.158 1.00 40.08  ? 288 LEU A HD23 1 
ATOM   1264  N  N    . ASP A 1 238 ? 126.582 108.061 103.784 1.00 42.35  ? 289 ASP A N    1 
ATOM   1265  C  CA   . ASP A 1 238 ? 128.017 108.312 103.765 1.00 44.05  ? 289 ASP A CA   1 
ATOM   1266  C  C    . ASP A 1 238 ? 128.709 107.680 104.964 1.00 41.05  ? 289 ASP A C    1 
ATOM   1267  O  O    . ASP A 1 238 ? 129.770 107.064 104.812 1.00 42.46  ? 289 ASP A O    1 
ATOM   1268  C  CB   . ASP A 1 238 ? 128.288 109.815 103.738 1.00 43.38  ? 289 ASP A CB   1 
ATOM   1269  C  CG   . ASP A 1 238 ? 127.957 110.442 102.401 1.00 51.27  ? 289 ASP A CG   1 
ATOM   1270  O  OD1  . ASP A 1 238 ? 128.462 109.949 101.372 1.00 52.98  ? 289 ASP A OD1  1 
ATOM   1271  O  OD2  . ASP A 1 238 ? 127.193 111.429 102.378 1.00 64.49  ? 289 ASP A OD2  1 
ATOM   1272  H  H    . ASP A 1 238 ? 126.094 108.766 103.849 1.00 42.32  ? 289 ASP A H    1 
ATOM   1273  H  HA   . ASP A 1 238 ? 128.396 107.924 102.961 1.00 44.40  ? 289 ASP A HA   1 
ATOM   1274  H  HB2  . ASP A 1 238 ? 127.744 110.247 104.415 1.00 43.82  ? 289 ASP A HB2  1 
ATOM   1275  H  HB3  . ASP A 1 238 ? 129.228 109.971 103.918 1.00 44.77  ? 289 ASP A HB3  1 
ATOM   1276  N  N    . GLY A 1 239 ? 128.132 107.824 106.157 1.00 37.02  ? 290 GLY A N    1 
ATOM   1277  C  CA   . GLY A 1 239 ? 128.738 107.228 107.336 1.00 33.90  ? 290 GLY A CA   1 
ATOM   1278  C  C    . GLY A 1 239 ? 128.671 105.712 107.326 1.00 35.60  ? 290 GLY A C    1 
ATOM   1279  O  O    . GLY A 1 239 ? 129.615 105.034 107.739 1.00 40.00  ? 290 GLY A O    1 
ATOM   1280  H  H    . GLY A 1 239 ? 127.403 108.256 106.305 1.00 38.68  ? 290 GLY A H    1 
ATOM   1281  H  HA2  . GLY A 1 239 ? 129.670 107.492 107.388 1.00 36.19  ? 290 GLY A HA2  1 
ATOM   1282  H  HA3  . GLY A 1 239 ? 128.283 107.549 108.130 1.00 34.93  ? 290 GLY A HA3  1 
ATOM   1283  N  N    . LEU A 1 240 ? 127.551 105.158 106.857 1.00 36.35  ? 291 LEU A N    1 
ATOM   1284  C  CA   . LEU A 1 240 ? 127.337 103.719 106.971 1.00 32.71  ? 291 LEU A CA   1 
ATOM   1285  C  C    . LEU A 1 240 ? 128.257 102.932 106.048 1.00 35.23  ? 291 LEU A C    1 
ATOM   1286  O  O    . LEU A 1 240 ? 128.838 101.922 106.461 1.00 35.62  ? 291 LEU A O    1 
ATOM   1287  C  CB   . LEU A 1 240 ? 125.877 103.381 106.670 1.00 34.75  ? 291 LEU A CB   1 
ATOM   1288  C  CG   . LEU A 1 240 ? 124.889 103.489 107.833 1.00 35.30  ? 291 LEU A CG   1 
ATOM   1289  C  CD1  . LEU A 1 240 ? 123.471 103.282 107.339 1.00 33.45  ? 291 LEU A CD1  1 
ATOM   1290  C  CD2  . LEU A 1 240 ? 125.223 102.488 108.921 1.00 35.01  ? 291 LEU A CD2  1 
ATOM   1291  H  H    . LEU A 1 240 ? 126.911 105.588 106.475 1.00 37.36  ? 291 LEU A H    1 
ATOM   1292  H  HA   . LEU A 1 240 ? 127.530 103.447 107.882 1.00 33.63  ? 291 LEU A HA   1 
ATOM   1293  H  HB2  . LEU A 1 240 ? 125.565 103.980 105.973 1.00 35.60  ? 291 LEU A HB2  1 
ATOM   1294  H  HB3  . LEU A 1 240 ? 125.840 102.468 106.346 1.00 35.08  ? 291 LEU A HB3  1 
ATOM   1295  H  HG   . LEU A 1 240 ? 124.947 104.378 108.215 1.00 35.05  ? 291 LEU A HG   1 
ATOM   1296  H  HD11 . LEU A 1 240 ? 122.861 103.360 108.089 1.00 33.37  ? 291 LEU A HD11 1 
ATOM   1297  H  HD12 . LEU A 1 240 ? 123.399 102.399 106.944 1.00 34.43  ? 291 LEU A HD12 1 
ATOM   1298  H  HD13 . LEU A 1 240 ? 123.267 103.959 106.675 1.00 34.45  ? 291 LEU A HD13 1 
ATOM   1299  H  HD21 . LEU A 1 240 ? 126.023 102.779 109.384 1.00 34.55  ? 291 LEU A HD21 1 
ATOM   1300  H  HD22 . LEU A 1 240 ? 125.371 101.619 108.517 1.00 36.86  ? 291 LEU A HD22 1 
ATOM   1301  H  HD23 . LEU A 1 240 ? 124.481 102.443 109.544 1.00 34.90  ? 291 LEU A HD23 1 
ATOM   1302  N  N    . TYR A 1 241 ? 128.403 103.368 104.801 1.00 38.98  ? 292 TYR A N    1 
ATOM   1303  C  CA   . TYR A 1 241 ? 129.039 102.569 103.760 1.00 39.59  ? 292 TYR A CA   1 
ATOM   1304  C  C    . TYR A 1 241 ? 130.379 103.183 103.384 1.00 40.85  ? 292 TYR A C    1 
ATOM   1305  O  O    . TYR A 1 241 ? 130.446 104.355 102.998 1.00 44.95  ? 292 TYR A O    1 
ATOM   1306  C  CB   . TYR A 1 241 ? 128.124 102.459 102.543 1.00 36.13  ? 292 TYR A CB   1 
ATOM   1307  C  CG   . TYR A 1 241 ? 126.796 101.835 102.890 1.00 35.70  ? 292 TYR A CG   1 
ATOM   1308  C  CD1  . TYR A 1 241 ? 126.690 100.473 103.120 1.00 34.94  ? 292 TYR A CD1  1 
ATOM   1309  C  CD2  . TYR A 1 241 ? 125.654 102.611 103.020 1.00 39.30  ? 292 TYR A CD2  1 
ATOM   1310  C  CE1  . TYR A 1 241 ? 125.484 99.899  103.452 1.00 35.18  ? 292 TYR A CE1  1 
ATOM   1311  C  CE2  . TYR A 1 241 ? 124.443 102.045 103.352 1.00 35.82  ? 292 TYR A CE2  1 
ATOM   1312  C  CZ   . TYR A 1 241 ? 124.365 100.688 103.566 1.00 34.58  ? 292 TYR A CZ   1 
ATOM   1313  O  OH   . TYR A 1 241 ? 123.163 100.116 103.899 1.00 38.93  ? 292 TYR A OH   1 
ATOM   1314  H  H    . TYR A 1 241 ? 128.135 104.138 104.528 1.00 38.01  ? 292 TYR A H    1 
ATOM   1315  H  HA   . TYR A 1 241 ? 129.201 101.674 104.096 1.00 39.16  ? 292 TYR A HA   1 
ATOM   1316  H  HB2  . TYR A 1 241 ? 127.957 103.346 102.188 1.00 36.49  ? 292 TYR A HB2  1 
ATOM   1317  H  HB3  . TYR A 1 241 ? 128.552 101.905 101.872 1.00 36.53  ? 292 TYR A HB3  1 
ATOM   1318  H  HD1  . TYR A 1 241 ? 127.445 99.936  103.044 1.00 35.58  ? 292 TYR A HD1  1 
ATOM   1319  H  HD2  . TYR A 1 241 ? 125.705 103.528 102.875 1.00 38.24  ? 292 TYR A HD2  1 
ATOM   1320  H  HE1  . TYR A 1 241 ? 125.427 98.983  103.598 1.00 35.55  ? 292 TYR A HE1  1 
ATOM   1321  H  HE2  . TYR A 1 241 ? 123.684 102.576 103.430 1.00 36.70  ? 292 TYR A HE2  1 
ATOM   1322  H  HH   . TYR A 1 241 ? 123.282 99.320  104.136 1.00 37.12  ? 292 TYR A HH   1 
ATOM   1323  N  N    . TRP A 1 242 ? 131.439 102.385 103.499 1.00 40.98  ? 293 TRP A N    1 
ATOM   1324  C  CA   . TRP A 1 242 ? 132.795 102.808 103.191 1.00 40.64  ? 293 TRP A CA   1 
ATOM   1325  C  C    . TRP A 1 242 ? 133.400 101.854 102.173 1.00 47.85  ? 293 TRP A C    1 
ATOM   1326  O  O    . TRP A 1 242 ? 133.343 100.632 102.332 1.00 49.55  ? 293 TRP A O    1 
ATOM   1327  C  CB   . TRP A 1 242 ? 133.665 102.846 104.454 1.00 35.44  ? 293 TRP A CB   1 
ATOM   1328  C  CG   . TRP A 1 242 ? 133.390 104.026 105.329 1.00 34.59  ? 293 TRP A CG   1 
ATOM   1329  C  CD1  . TRP A 1 242 ? 132.180 104.417 105.819 1.00 33.68  ? 293 TRP A CD1  1 
ATOM   1330  C  CD2  . TRP A 1 242 ? 134.346 104.972 105.822 1.00 38.09  ? 293 TRP A CD2  1 
ATOM   1331  N  NE1  . TRP A 1 242 ? 132.321 105.548 106.583 1.00 34.35  ? 293 TRP A NE1  1 
ATOM   1332  C  CE2  . TRP A 1 242 ? 133.642 105.911 106.597 1.00 35.53  ? 293 TRP A CE2  1 
ATOM   1333  C  CE3  . TRP A 1 242 ? 135.728 105.117 105.678 1.00 39.85  ? 293 TRP A CE3  1 
ATOM   1334  C  CZ2  . TRP A 1 242 ? 134.273 106.975 107.235 1.00 30.60  ? 293 TRP A CZ2  1 
ATOM   1335  C  CZ3  . TRP A 1 242 ? 136.352 106.176 106.309 1.00 39.24  ? 293 TRP A CZ3  1 
ATOM   1336  C  CH2  . TRP A 1 242 ? 135.624 107.091 107.077 1.00 35.22  ? 293 TRP A CH2  1 
ATOM   1337  H  H    . TRP A 1 242 ? 131.391 101.568 103.762 1.00 40.58  ? 293 TRP A H    1 
ATOM   1338  H  HA   . TRP A 1 242 ? 132.778 103.697 102.805 1.00 40.00  ? 293 TRP A HA   1 
ATOM   1339  H  HB2  . TRP A 1 242 ? 133.499 102.044 104.973 1.00 36.65  ? 293 TRP A HB2  1 
ATOM   1340  H  HB3  . TRP A 1 242 ? 134.598 102.882 104.191 1.00 37.44  ? 293 TRP A HB3  1 
ATOM   1341  H  HD1  . TRP A 1 242 ? 131.374 103.983 105.656 1.00 36.21  ? 293 TRP A HD1  1 
ATOM   1342  H  HE1  . TRP A 1 242 ? 131.684 105.962 106.985 1.00 35.37  ? 293 TRP A HE1  1 
ATOM   1343  H  HE3  . TRP A 1 242 ? 136.219 104.513 105.169 1.00 38.68  ? 293 TRP A HE3  1 
ATOM   1344  H  HZ2  . TRP A 1 242 ? 133.792 107.585 107.746 1.00 31.37  ? 293 TRP A HZ2  1 
ATOM   1345  H  HZ3  . TRP A 1 242 ? 137.271 106.284 106.220 1.00 37.56  ? 293 TRP A HZ3  1 
ATOM   1346  H  HH2  . TRP A 1 242 ? 136.071 107.795 107.489 1.00 35.33  ? 293 TRP A HH2  1 
ATOM   1347  N  N    . LYS A 1 243 ? 133.981 102.425 101.124 1.00 55.79  ? 294 LYS A N    1 
ATOM   1348  C  CA   . LYS A 1 243 ? 134.572 101.634 100.051 1.00 55.35  ? 294 LYS A CA   1 
ATOM   1349  C  C    . LYS A 1 243 ? 136.080 101.510 100.240 1.00 56.98  ? 294 LYS A C    1 
ATOM   1350  O  O    . LYS A 1 243 ? 136.702 102.340 100.901 1.00 56.24  ? 294 LYS A O    1 
ATOM   1351  C  CB   . LYS A 1 243 ? 134.262 102.256 98.686  1.00 55.41  ? 294 LYS A CB   1 
ATOM   1352  C  CG   . LYS A 1 243 ? 132.815 102.096 98.227  1.00 57.64  ? 294 LYS A CG   1 
ATOM   1353  C  CD   . LYS A 1 243 ? 131.835 102.805 99.154  1.00 58.46  ? 294 LYS A CD   1 
ATOM   1354  C  CE   . LYS A 1 243 ? 130.475 102.995 98.500  1.00 57.13  ? 294 LYS A CE   1 
ATOM   1355  N  NZ   . LYS A 1 243 ? 129.624 101.779 98.615  1.00 58.30  ? 294 LYS A NZ   1 
ATOM   1356  H  H    . LYS A 1 243 ? 134.047 103.275 101.009 1.00 52.10  ? 294 LYS A H    1 
ATOM   1357  H  HA   . LYS A 1 243 ? 134.192 100.742 100.066 1.00 52.61  ? 294 LYS A HA   1 
ATOM   1358  H  HB2  . LYS A 1 243 ? 134.453 103.206 98.728  1.00 54.75  ? 294 LYS A HB2  1 
ATOM   1359  H  HB3  . LYS A 1 243 ? 134.830 101.838 98.019  1.00 55.94  ? 294 LYS A HB3  1 
ATOM   1360  H  HG2  . LYS A 1 243 ? 132.722 102.475 97.339  1.00 56.48  ? 294 LYS A HG2  1 
ATOM   1361  H  HG3  . LYS A 1 243 ? 132.589 101.153 98.213  1.00 56.96  ? 294 LYS A HG3  1 
ATOM   1362  H  HD2  . LYS A 1 243 ? 131.710 102.272 99.954  1.00 54.65  ? 294 LYS A HD2  1 
ATOM   1363  H  HD3  . LYS A 1 243 ? 132.187 103.679 99.384  1.00 54.37  ? 294 LYS A HD3  1 
ATOM   1364  H  HE2  . LYS A 1 243 ? 130.013 103.729 98.935  1.00 53.82  ? 294 LYS A HE2  1 
ATOM   1365  H  HE3  . LYS A 1 243 ? 130.597 103.191 97.557  1.00 58.03  ? 294 LYS A HE3  1 
ATOM   1366  H  HZ1  . LYS A 1 243 ? 128.835 101.923 98.229  1.00 57.12  ? 294 LYS A HZ1  1 
ATOM   1367  H  HZ2  . LYS A 1 243 ? 130.022 101.091 98.214  1.00 58.43  ? 294 LYS A HZ2  1 
ATOM   1368  H  HZ3  . LYS A 1 243 ? 129.495 101.579 99.472  1.00 53.78  ? 294 LYS A HZ3  1 
ATOM   1369  N  N    . ASN A 1 254 ? 131.561 94.755  99.233  1.00 61.47  ? 305 ASN A N    1 
ATOM   1370  C  CA   . ASN A 1 254 ? 130.564 93.862  99.811  1.00 67.57  ? 305 ASN A CA   1 
ATOM   1371  C  C    . ASN A 1 254 ? 130.479 94.056  101.321 1.00 66.05  ? 305 ASN A C    1 
ATOM   1372  O  O    . ASN A 1 254 ? 129.399 93.966  101.905 1.00 65.80  ? 305 ASN A O    1 
ATOM   1373  C  CB   . ASN A 1 254 ? 130.884 92.399  99.485  1.00 68.50  ? 305 ASN A CB   1 
ATOM   1374  C  CG   . ASN A 1 254 ? 132.368 92.080  99.580  1.00 71.23  ? 305 ASN A CG   1 
ATOM   1375  O  OD1  . ASN A 1 254 ? 133.181 92.920  99.964  1.00 76.59  ? 305 ASN A OD1  1 
ATOM   1376  N  ND2  . ASN A 1 254 ? 132.725 90.850  99.228  1.00 64.50  ? 305 ASN A ND2  1 
ATOM   1377  H  H    . ASN A 1 254 ? 131.402 94.975  98.417  1.00 64.25  ? 305 ASN A H    1 
ATOM   1378  H  HA   . ASN A 1 254 ? 129.695 94.071  99.433  1.00 67.73  ? 305 ASN A HA   1 
ATOM   1379  H  HB2  . ASN A 1 254 ? 130.414 91.826  100.111 1.00 67.28  ? 305 ASN A HB2  1 
ATOM   1380  H  HB3  . ASN A 1 254 ? 130.594 92.207  98.579  1.00 68.37  ? 305 ASN A HB3  1 
ATOM   1381  H  HD21 . ASN A 1 254 ? 132.130 90.288  98.965  1.00 64.80  ? 305 ASN A HD21 1 
ATOM   1382  H  HD22 . ASN A 1 254 ? 133.552 90.617  99.263  1.00 66.59  ? 305 ASN A HD22 1 
ATOM   1383  N  N    . ARG A 1 255 ? 131.622 94.321  101.946 1.00 56.95  ? 306 ARG A N    1 
ATOM   1384  C  CA   . ARG A 1 255 ? 131.705 94.567  103.379 1.00 51.45  ? 306 ARG A CA   1 
ATOM   1385  C  C    . ARG A 1 255 ? 132.097 96.017  103.615 1.00 50.41  ? 306 ARG A C    1 
ATOM   1386  O  O    . ARG A 1 255 ? 133.027 96.524  102.981 1.00 53.68  ? 306 ARG A O    1 
ATOM   1387  C  CB   . ARG A 1 255 ? 132.722 93.638  104.043 1.00 54.45  ? 306 ARG A CB   1 
ATOM   1388  C  CG   . ARG A 1 255 ? 132.148 92.315  104.510 1.00 63.16  ? 306 ARG A CG   1 
ATOM   1389  C  CD   . ARG A 1 255 ? 133.099 91.175  104.207 1.00 67.83  ? 306 ARG A CD   1 
ATOM   1390  N  NE   . ARG A 1 255 ? 134.355 91.313  104.937 1.00 66.94  ? 306 ARG A NE   1 
ATOM   1391  C  CZ   . ARG A 1 255 ? 135.550 91.475  104.381 1.00 68.46  ? 306 ARG A CZ   1 
ATOM   1392  N  NH1  . ARG A 1 255 ? 136.619 91.581  105.165 1.00 68.41  ? 306 ARG A NH1  1 
ATOM   1393  N  NH2  . ARG A 1 255 ? 135.706 91.535  103.068 1.00 65.33  ? 306 ARG A NH2  1 
ATOM   1394  H  H    . ARG A 1 255 ? 132.383 94.366  101.549 1.00 59.69  ? 306 ARG A H    1 
ATOM   1395  H  HA   . ARG A 1 255 ? 130.839 94.414  103.787 1.00 56.17  ? 306 ARG A HA   1 
ATOM   1396  H  HB2  . ARG A 1 255 ? 133.428 93.446  103.407 1.00 60.36  ? 306 ARG A HB2  1 
ATOM   1397  H  HB3  . ARG A 1 255 ? 133.093 94.088  104.818 1.00 57.45  ? 306 ARG A HB3  1 
ATOM   1398  H  HG2  . ARG A 1 255 ? 132.005 92.347  105.469 1.00 63.24  ? 306 ARG A HG2  1 
ATOM   1399  H  HG3  . ARG A 1 255 ? 131.311 92.146  104.049 1.00 63.20  ? 306 ARG A HG3  1 
ATOM   1400  H  HD2  . ARG A 1 255 ? 132.686 90.342  104.483 1.00 65.21  ? 306 ARG A HD2  1 
ATOM   1401  H  HD3  . ARG A 1 255 ? 133.274 91.154  103.255 1.00 66.92  ? 306 ARG A HD3  1 
ATOM   1402  H  HE   . ARG A 1 255 ? 134.318 91.291  105.796 1.00 64.92  ? 306 ARG A HE   1 
ATOM   1403  H  HH11 . ARG A 1 255 ? 136.531 91.544  106.019 1.00 67.10  ? 306 ARG A HH11 1 
ATOM   1404  H  HH12 . ARG A 1 255 ? 137.399 91.687  104.817 1.00 67.73  ? 306 ARG A HH12 1 
ATOM   1405  H  HH21 . ARG A 1 255 ? 135.031 91.469  102.542 1.00 65.20  ? 306 ARG A HH21 1 
ATOM   1406  H  HH22 . ARG A 1 255 ? 136.493 91.641  102.738 1.00 66.76  ? 306 ARG A HH22 1 
ATOM   1407  N  N    . SER A 1 256 ? 131.389 96.676  104.525 1.00 45.75  ? 307 SER A N    1 
ATOM   1408  C  CA   . SER A 1 256 ? 131.633 98.070  104.862 1.00 36.75  ? 307 SER A CA   1 
ATOM   1409  C  C    . SER A 1 256 ? 132.313 98.143  106.219 1.00 35.97  ? 307 SER A C    1 
ATOM   1410  O  O    . SER A 1 256 ? 132.104 97.273  107.069 1.00 36.32  ? 307 SER A O    1 
ATOM   1411  C  CB   . SER A 1 256 ? 130.325 98.863  104.884 1.00 36.35  ? 307 SER A CB   1 
ATOM   1412  O  OG   . SER A 1 256 ? 130.493 100.106 105.542 1.00 35.45  ? 307 SER A OG   1 
ATOM   1413  H  H    . SER A 1 256 ? 130.744 96.325  104.973 1.00 47.00  ? 307 SER A H    1 
ATOM   1414  H  HA   . SER A 1 256 ? 132.221 98.467  104.202 1.00 40.70  ? 307 SER A HA   1 
ATOM   1415  H  HB2  . SER A 1 256 ? 130.040 99.026  103.972 1.00 38.07  ? 307 SER A HB2  1 
ATOM   1416  H  HB3  . SER A 1 256 ? 129.652 98.347  105.354 1.00 38.51  ? 307 SER A HB3  1 
ATOM   1417  H  HG   . SER A 1 256 ? 130.567 99.987  106.370 1.00 35.64  ? 307 SER A HG   1 
ATOM   1418  N  N    . PHE A 1 257 ? 133.132 99.169  106.412 1.00 38.42  ? 308 PHE A N    1 
ATOM   1419  C  CA   . PHE A 1 257 ? 133.772 99.446  107.692 1.00 34.52  ? 308 PHE A CA   1 
ATOM   1420  C  C    . PHE A 1 257 ? 133.551 100.926 107.998 1.00 37.70  ? 308 PHE A C    1 
ATOM   1421  O  O    . PHE A 1 257 ? 134.134 101.791 107.338 1.00 41.33  ? 308 PHE A O    1 
ATOM   1422  C  CB   . PHE A 1 257 ? 135.260 99.096  107.650 1.00 29.38  ? 308 PHE A CB   1 
ATOM   1423  C  CG   . PHE A 1 257 ? 135.544 97.629  107.471 1.00 32.40  ? 308 PHE A CG   1 
ATOM   1424  C  CD1  . PHE A 1 257 ? 135.485 97.042  106.220 1.00 36.58  ? 308 PHE A CD1  1 
ATOM   1425  C  CD2  . PHE A 1 257 ? 135.896 96.843  108.555 1.00 34.59  ? 308 PHE A CD2  1 
ATOM   1426  C  CE1  . PHE A 1 257 ? 135.753 95.696  106.057 1.00 38.10  ? 308 PHE A CE1  1 
ATOM   1427  C  CE2  . PHE A 1 257 ? 136.165 95.498  108.397 1.00 30.53  ? 308 PHE A CE2  1 
ATOM   1428  C  CZ   . PHE A 1 257 ? 136.094 94.925  107.147 1.00 34.31  ? 308 PHE A CZ   1 
ATOM   1429  H  H    . PHE A 1 257 ? 133.339 99.735  105.798 1.00 38.35  ? 308 PHE A H    1 
ATOM   1430  H  HA   . PHE A 1 257 ? 133.347 98.914  108.379 1.00 36.11  ? 308 PHE A HA   1 
ATOM   1431  H  HB2  . PHE A 1 257 ? 135.686 99.582  106.926 1.00 31.40  ? 308 PHE A HB2  1 
ATOM   1432  H  HB3  . PHE A 1 257 ? 135.654 99.339  108.499 1.00 32.53  ? 308 PHE A HB3  1 
ATOM   1433  H  HD1  . PHE A 1 257 ? 135.254 97.557  105.481 1.00 37.87  ? 308 PHE A HD1  1 
ATOM   1434  H  HD2  . PHE A 1 257 ? 135.943 97.225  109.402 1.00 34.65  ? 308 PHE A HD2  1 
ATOM   1435  H  HE1  . PHE A 1 257 ? 135.705 95.311  105.212 1.00 41.49  ? 308 PHE A HE1  1 
ATOM   1436  H  HE2  . PHE A 1 257 ? 136.395 94.980  109.135 1.00 30.02  ? 308 PHE A HE2  1 
ATOM   1437  H  HZ   . PHE A 1 257 ? 136.276 94.019  107.039 1.00 37.98  ? 308 PHE A HZ   1 
ATOM   1438  N  N    . ILE A 1 258 ? 132.701 101.215 108.990 1.00 36.52  ? 309 ILE A N    1 
ATOM   1439  C  CA   . ILE A 1 258 ? 132.316 102.592 109.300 1.00 34.09  ? 309 ILE A CA   1 
ATOM   1440  C  C    . ILE A 1 258 ? 133.524 103.509 109.395 1.00 37.56  ? 309 ILE A C    1 
ATOM   1441  O  O    . ILE A 1 258 ? 133.438 104.683 109.026 1.00 49.55  ? 309 ILE A O    1 
ATOM   1442  C  CB   . ILE A 1 258 ? 131.492 102.635 110.602 1.00 37.62  ? 309 ILE A CB   1 
ATOM   1443  C  CG1  . ILE A 1 258 ? 130.012 102.414 110.298 1.00 35.61  ? 309 ILE A CG1  1 
ATOM   1444  C  CG2  . ILE A 1 258 ? 131.669 103.968 111.314 1.00 36.54  ? 309 ILE A CG2  1 
ATOM   1445  C  CD1  . ILE A 1 258 ? 129.737 101.197 109.456 1.00 35.31  ? 309 ILE A CD1  1 
ATOM   1446  H  H    . ILE A 1 258 ? 132.322 100.630 109.491 1.00 37.61  ? 309 ILE A H    1 
ATOM   1447  H  HA   . ILE A 1 258 ? 131.753 102.925 108.584 1.00 35.93  ? 309 ILE A HA   1 
ATOM   1448  H  HB   . ILE A 1 258 ? 131.799 101.926 111.188 1.00 39.21  ? 309 ILE A HB   1 
ATOM   1449  H  HG12 . ILE A 1 258 ? 129.533 102.309 111.135 1.00 35.66  ? 309 ILE A HG12 1 
ATOM   1450  H  HG13 . ILE A 1 258 ? 129.673 103.188 109.821 1.00 36.22  ? 309 ILE A HG13 1 
ATOM   1451  H  HG21 . ILE A 1 258 ? 131.586 104.689 110.671 1.00 36.01  ? 309 ILE A HG21 1 
ATOM   1452  H  HG22 . ILE A 1 258 ? 130.974 104.053 111.985 1.00 37.51  ? 309 ILE A HG22 1 
ATOM   1453  H  HG23 . ILE A 1 258 ? 132.540 103.996 111.742 1.00 35.40  ? 309 ILE A HG23 1 
ATOM   1454  H  HD11 . ILE A 1 258 ? 130.063 101.351 108.556 1.00 35.83  ? 309 ILE A HD11 1 
ATOM   1455  H  HD12 . ILE A 1 258 ? 128.781 101.041 109.437 1.00 37.38  ? 309 ILE A HD12 1 
ATOM   1456  H  HD13 . ILE A 1 258 ? 130.189 100.434 109.848 1.00 35.84  ? 309 ILE A HD13 1 
ATOM   1457  N  N    . PHE A 1 259 ? 134.632 103.021 109.936 1.00 35.86  ? 310 PHE A N    1 
ATOM   1458  C  CA   . PHE A 1 259 ? 135.945 103.589 109.679 1.00 36.60  ? 310 PHE A CA   1 
ATOM   1459  C  C    . PHE A 1 259 ? 136.750 102.482 109.026 1.00 45.00  ? 310 PHE A C    1 
ATOM   1460  O  O    . PHE A 1 259 ? 136.198 101.457 108.635 1.00 49.65  ? 310 PHE A O    1 
ATOM   1461  C  CB   . PHE A 1 259 ? 136.620 104.113 110.954 1.00 36.55  ? 310 PHE A CB   1 
ATOM   1462  C  CG   . PHE A 1 259 ? 136.099 105.445 111.404 1.00 37.10  ? 310 PHE A CG   1 
ATOM   1463  C  CD1  . PHE A 1 259 ? 136.504 106.607 110.775 1.00 36.65  ? 310 PHE A CD1  1 
ATOM   1464  C  CD2  . PHE A 1 259 ? 135.203 105.536 112.453 1.00 40.26  ? 310 PHE A CD2  1 
ATOM   1465  C  CE1  . PHE A 1 259 ? 136.025 107.834 111.184 1.00 37.16  ? 310 PHE A CE1  1 
ATOM   1466  C  CE2  . PHE A 1 259 ? 134.722 106.760 112.865 1.00 37.70  ? 310 PHE A CE2  1 
ATOM   1467  C  CZ   . PHE A 1 259 ? 135.134 107.910 112.230 1.00 37.09  ? 310 PHE A CZ   1 
ATOM   1468  H  H    . PHE A 1 259 ? 134.648 102.345 110.468 1.00 37.26  ? 310 PHE A H    1 
ATOM   1469  H  HA   . PHE A 1 259 ? 135.864 104.323 109.050 1.00 37.49  ? 310 PHE A HA   1 
ATOM   1470  H  HB2  . PHE A 1 259 ? 136.469 103.479 111.671 1.00 39.13  ? 310 PHE A HB2  1 
ATOM   1471  H  HB3  . PHE A 1 259 ? 137.571 104.212 110.795 1.00 35.89  ? 310 PHE A HB3  1 
ATOM   1472  H  HD1  . PHE A 1 259 ? 137.106 106.561 110.068 1.00 37.84  ? 310 PHE A HD1  1 
ATOM   1473  H  HD2  . PHE A 1 259 ? 134.921 104.762 112.885 1.00 39.55  ? 310 PHE A HD2  1 
ATOM   1474  H  HE1  . PHE A 1 259 ? 136.305 108.609 110.754 1.00 36.35  ? 310 PHE A HE1  1 
ATOM   1475  H  HE2  . PHE A 1 259 ? 134.120 106.809 113.573 1.00 36.86  ? 310 PHE A HE2  1 
ATOM   1476  H  HZ   . PHE A 1 259 ? 134.811 108.736 112.508 1.00 36.51  ? 310 PHE A HZ   1 
ATOM   1477  N  N    . TYR A 1 260 ? 138.057 102.674 108.900 1.00 44.92  ? 311 TYR A N    1 
ATOM   1478  C  CA   . TYR A 1 260 ? 138.851 101.578 108.361 1.00 43.68  ? 311 TYR A CA   1 
ATOM   1479  C  C    . TYR A 1 260 ? 139.022 100.438 109.358 1.00 40.43  ? 311 TYR A C    1 
ATOM   1480  O  O    . TYR A 1 260 ? 139.819 99.530  109.100 1.00 42.23  ? 311 TYR A O    1 
ATOM   1481  C  CB   . TYR A 1 260 ? 140.206 102.106 107.894 1.00 48.16  ? 311 TYR A CB   1 
ATOM   1482  C  CG   . TYR A 1 260 ? 140.081 103.058 106.727 1.00 55.45  ? 311 TYR A CG   1 
ATOM   1483  C  CD1  . TYR A 1 260 ? 139.622 102.614 105.495 1.00 52.58  ? 311 TYR A CD1  1 
ATOM   1484  C  CD2  . TYR A 1 260 ? 140.404 104.400 106.860 1.00 58.29  ? 311 TYR A CD2  1 
ATOM   1485  C  CE1  . TYR A 1 260 ? 139.497 103.476 104.427 1.00 52.85  ? 311 TYR A CE1  1 
ATOM   1486  C  CE2  . TYR A 1 260 ? 140.281 105.270 105.797 1.00 54.20  ? 311 TYR A CE2  1 
ATOM   1487  C  CZ   . TYR A 1 260 ? 139.827 104.802 104.582 1.00 60.02  ? 311 TYR A CZ   1 
ATOM   1488  O  OH   . TYR A 1 260 ? 139.703 105.665 103.518 1.00 65.68  ? 311 TYR A OH   1 
ATOM   1489  H  H    . TYR A 1 260 ? 138.491 103.388 109.104 1.00 43.21  ? 311 TYR A H    1 
ATOM   1490  H  HA   . TYR A 1 260 ? 138.394 101.219 107.584 1.00 43.81  ? 311 TYR A HA   1 
ATOM   1491  H  HB2  . TYR A 1 260 ? 140.631 102.580 108.626 1.00 48.26  ? 311 TYR A HB2  1 
ATOM   1492  H  HB3  . TYR A 1 260 ? 140.759 101.359 107.616 1.00 49.15  ? 311 TYR A HB3  1 
ATOM   1493  H  HD1  . TYR A 1 260 ? 139.398 101.718 105.387 1.00 51.40  ? 311 TYR A HD1  1 
ATOM   1494  H  HD2  . TYR A 1 260 ? 140.710 104.718 107.679 1.00 55.36  ? 311 TYR A HD2  1 
ATOM   1495  H  HE1  . TYR A 1 260 ? 139.191 103.163 103.606 1.00 53.36  ? 311 TYR A HE1  1 
ATOM   1496  H  HE2  . TYR A 1 260 ? 140.504 106.168 105.898 1.00 52.53  ? 311 TYR A HE2  1 
ATOM   1497  H  HH   . TYR A 1 260 ? 139.941 106.438 103.746 1.00 60.06  ? 311 TYR A HH   1 
ATOM   1498  N  N    . GLU A 1 261 ? 138.287 100.451 110.476 1.00 39.81  ? 312 GLU A N    1 
ATOM   1499  C  CA   . GLU A 1 261 ? 138.432 99.439  111.515 1.00 36.52  ? 312 GLU A CA   1 
ATOM   1500  C  C    . GLU A 1 261 ? 137.121 98.752  111.888 1.00 37.15  ? 312 GLU A C    1 
ATOM   1501  O  O    . GLU A 1 261 ? 137.130 97.553  112.188 1.00 36.40  ? 312 GLU A O    1 
ATOM   1502  C  CB   . GLU A 1 261 ? 139.030 100.071 112.775 1.00 38.35  ? 312 GLU A CB   1 
ATOM   1503  C  CG   . GLU A 1 261 ? 140.171 101.045 112.520 1.00 40.71  ? 312 GLU A CG   1 
ATOM   1504  C  CD   . GLU A 1 261 ? 141.344 100.401 111.809 1.00 46.54  ? 312 GLU A CD   1 
ATOM   1505  O  OE1  . GLU A 1 261 ? 141.484 99.163  111.892 1.00 43.82  ? 312 GLU A OE1  1 
ATOM   1506  O  OE2  . GLU A 1 261 ? 142.131 101.132 111.172 1.00 40.12  ? 312 GLU A OE2  1 
ATOM   1507  H  H    . GLU A 1 261 ? 137.696 101.044 110.664 1.00 41.29  ? 312 GLU A H    1 
ATOM   1508  H  HA   . GLU A 1 261 ? 139.046 98.754  111.207 1.00 39.02  ? 312 GLU A HA   1 
ATOM   1509  H  HB2  . GLU A 1 261 ? 138.330 100.555 113.241 1.00 38.20  ? 312 GLU A HB2  1 
ATOM   1510  H  HB3  . GLU A 1 261 ? 139.371 99.363  113.345 1.00 40.18  ? 312 GLU A HB3  1 
ATOM   1511  H  HG2  . GLU A 1 261 ? 139.850 101.777 111.971 1.00 41.06  ? 312 GLU A HG2  1 
ATOM   1512  H  HG3  . GLU A 1 261 ? 140.489 101.385 113.371 1.00 40.33  ? 312 GLU A HG3  1 
ATOM   1513  N  N    . ASN A 1 262 ? 135.999 99.470  111.883 1.00 36.82  ? 313 ASN A N    1 
ATOM   1514  C  CA   . ASN A 1 262 ? 134.744 99.004  112.481 1.00 28.79  ? 313 ASN A CA   1 
ATOM   1515  C  C    . ASN A 1 262 ? 133.850 98.390  111.405 1.00 28.03  ? 313 ASN A C    1 
ATOM   1516  O  O    . ASN A 1 262 ? 133.222 99.100  110.623 1.00 33.09  ? 313 ASN A O    1 
ATOM   1517  C  CB   . ASN A 1 262 ? 134.028 100.152 113.183 1.00 24.60  ? 313 ASN A CB   1 
ATOM   1518  C  CG   . ASN A 1 262 ? 134.965 101.007 114.003 1.00 31.68  ? 313 ASN A CG   1 
ATOM   1519  O  OD1  . ASN A 1 262 ? 136.033 100.559 114.412 1.00 34.88  ? 313 ASN A OD1  1 
ATOM   1520  N  ND2  . ASN A 1 262 ? 134.572 102.248 114.242 1.00 35.41  ? 313 ASN A ND2  1 
ATOM   1521  H  H    . ASN A 1 262 ? 135.937 100.252 111.530 1.00 36.01  ? 313 ASN A H    1 
ATOM   1522  H  HA   . ASN A 1 262 ? 134.940 98.321  113.140 1.00 32.04  ? 313 ASN A HA   1 
ATOM   1523  H  HB2  . ASN A 1 262 ? 133.610 100.719 112.517 1.00 30.68  ? 313 ASN A HB2  1 
ATOM   1524  H  HB3  . ASN A 1 262 ? 133.355 99.788  113.780 1.00 28.10  ? 313 ASN A HB3  1 
ATOM   1525  H  HD21 . ASN A 1 262 ? 135.071 102.775 114.703 1.00 34.86  ? 313 ASN A HD21 1 
ATOM   1526  H  HD22 . ASN A 1 262 ? 133.818 102.527 113.937 1.00 34.93  ? 313 ASN A HD22 1 
ATOM   1527  N  N    . LEU A 1 263 ? 133.770 97.062  111.394 1.00 30.32  ? 314 LEU A N    1 
ATOM   1528  C  CA   . LEU A 1 263 ? 132.918 96.362  110.440 1.00 27.18  ? 314 LEU A CA   1 
ATOM   1529  C  C    . LEU A 1 263 ? 131.446 96.640  110.718 1.00 30.89  ? 314 LEU A C    1 
ATOM   1530  O  O    . LEU A 1 263 ? 131.015 96.674  111.872 1.00 32.11  ? 314 LEU A O    1 
ATOM   1531  C  CB   . LEU A 1 263 ? 133.193 94.859  110.511 1.00 29.66  ? 314 LEU A CB   1 
ATOM   1532  C  CG   . LEU A 1 263 ? 132.250 93.924  109.753 1.00 30.33  ? 314 LEU A CG   1 
ATOM   1533  C  CD1  . LEU A 1 263 ? 132.398 94.101  108.253 1.00 34.51  ? 314 LEU A CD1  1 
ATOM   1534  C  CD2  . LEU A 1 263 ? 132.511 92.485  110.151 1.00 34.20  ? 314 LEU A CD2  1 
ATOM   1535  H  H    . LEU A 1 263 ? 134.206 96.543  111.921 1.00 31.40  ? 314 LEU A H    1 
ATOM   1536  H  HA   . LEU A 1 263 ? 133.123 96.667  109.543 1.00 30.60  ? 314 LEU A HA   1 
ATOM   1537  H  HB2  . LEU A 1 263 ? 134.085 94.702  110.165 1.00 31.19  ? 314 LEU A HB2  1 
ATOM   1538  H  HB3  . LEU A 1 263 ? 133.164 94.595  111.444 1.00 30.12  ? 314 LEU A HB3  1 
ATOM   1539  H  HG   . LEU A 1 263 ? 131.333 94.130  109.988 1.00 31.30  ? 314 LEU A HG   1 
ATOM   1540  H  HD11 . LEU A 1 263 ? 133.319 93.926  108.004 1.00 37.40  ? 314 LEU A HD11 1 
ATOM   1541  H  HD12 . LEU A 1 263 ? 132.159 95.011  108.018 1.00 34.91  ? 314 LEU A HD12 1 
ATOM   1542  H  HD13 . LEU A 1 263 ? 131.808 93.477  107.802 1.00 37.24  ? 314 LEU A HD13 1 
ATOM   1543  H  HD21 . LEU A 1 263 ? 132.356 92.388  111.104 1.00 31.77  ? 314 LEU A HD21 1 
ATOM   1544  H  HD22 . LEU A 1 263 ? 133.431 92.260  109.941 1.00 32.25  ? 314 LEU A HD22 1 
ATOM   1545  H  HD23 . LEU A 1 263 ? 131.908 91.907  109.658 1.00 32.78  ? 314 LEU A HD23 1 
ATOM   1546  N  N    . LEU A 1 264 ? 130.671 96.829  109.652 1.00 33.47  ? 315 LEU A N    1 
ATOM   1547  C  CA   . LEU A 1 264 ? 129.227 96.982  109.781 1.00 29.17  ? 315 LEU A CA   1 
ATOM   1548  C  C    . LEU A 1 264 ? 128.572 95.607  109.814 1.00 32.58  ? 315 LEU A C    1 
ATOM   1549  O  O    . LEU A 1 264 ? 128.750 94.805  108.892 1.00 33.36  ? 315 LEU A O    1 
ATOM   1550  C  CB   . LEU A 1 264 ? 128.676 97.815  108.626 1.00 32.16  ? 315 LEU A CB   1 
ATOM   1551  C  CG   . LEU A 1 264 ? 127.157 98.010  108.582 1.00 32.59  ? 315 LEU A CG   1 
ATOM   1552  C  CD1  . LEU A 1 264 ? 126.661 98.792  109.788 1.00 31.08  ? 315 LEU A CD1  1 
ATOM   1553  C  CD2  . LEU A 1 264 ? 126.750 98.705  107.297 1.00 31.45  ? 315 LEU A CD2  1 
ATOM   1554  H  H    . LEU A 1 264 ? 130.957 96.868  108.844 1.00 33.12  ? 315 LEU A H    1 
ATOM   1555  H  HA   . LEU A 1 264 ? 129.024 97.439  110.612 1.00 30.00  ? 315 LEU A HA   1 
ATOM   1556  H  HB2  . LEU A 1 264 ? 129.077 98.696  108.670 1.00 33.07  ? 315 LEU A HB2  1 
ATOM   1557  H  HB3  . LEU A 1 264 ? 128.934 97.387  107.795 1.00 33.35  ? 315 LEU A HB3  1 
ATOM   1558  H  HG   . LEU A 1 264 ? 126.726 97.141  108.594 1.00 32.04  ? 315 LEU A HG   1 
ATOM   1559  H  HD11 . LEU A 1 264 ? 127.079 99.666  109.792 1.00 32.43  ? 315 LEU A HD11 1 
ATOM   1560  H  HD12 . LEU A 1 264 ? 126.894 98.308  110.595 1.00 32.58  ? 315 LEU A HD12 1 
ATOM   1561  H  HD13 . LEU A 1 264 ? 125.698 98.887  109.726 1.00 30.29  ? 315 LEU A HD13 1 
ATOM   1562  H  HD21 . LEU A 1 264 ? 125.787 98.817  107.290 1.00 30.35  ? 315 LEU A HD21 1 
ATOM   1563  H  HD22 . LEU A 1 264 ? 127.185 99.571  107.255 1.00 32.96  ? 315 LEU A HD22 1 
ATOM   1564  H  HD23 . LEU A 1 264 ? 127.025 98.160  106.543 1.00 33.90  ? 315 LEU A HD23 1 
ATOM   1565  N  N    . LEU A 1 265 ? 127.812 95.340  110.871 1.00 33.67  ? 316 LEU A N    1 
ATOM   1566  C  CA   . LEU A 1 265 ? 127.236 94.021  111.091 1.00 31.67  ? 316 LEU A CA   1 
ATOM   1567  C  C    . LEU A 1 265 ? 125.858 93.943  110.450 1.00 34.03  ? 316 LEU A C    1 
ATOM   1568  O  O    . LEU A 1 265 ? 124.948 94.688  110.826 1.00 36.64  ? 316 LEU A O    1 
ATOM   1569  C  CB   . LEU A 1 265 ? 127.145 93.730  112.586 1.00 31.88  ? 316 LEU A CB   1 
ATOM   1570  C  CG   . LEU A 1 265 ? 128.468 93.611  113.342 1.00 30.71  ? 316 LEU A CG   1 
ATOM   1571  C  CD1  . LEU A 1 265 ? 128.205 93.439  114.824 1.00 30.31  ? 316 LEU A CD1  1 
ATOM   1572  C  CD2  . LEU A 1 265 ? 129.305 92.463  112.809 1.00 33.84  ? 316 LEU A CD2  1 
ATOM   1573  H  H    . LEU A 1 265 ? 127.615 95.912  111.479 1.00 33.51  ? 316 LEU A H    1 
ATOM   1574  H  HA   . LEU A 1 265 ? 127.802 93.348  110.680 1.00 31.88  ? 316 LEU A HA   1 
ATOM   1575  H  HB2  . LEU A 1 265 ? 126.638 94.444  113.004 1.00 31.32  ? 316 LEU A HB2  1 
ATOM   1576  H  HB3  . LEU A 1 265 ? 126.671 92.891  112.703 1.00 32.71  ? 316 LEU A HB3  1 
ATOM   1577  H  HG   . LEU A 1 265 ? 128.973 94.430  113.221 1.00 31.92  ? 316 LEU A HG   1 
ATOM   1578  H  HD11 . LEU A 1 265 ? 127.720 94.213  115.150 1.00 28.91  ? 316 LEU A HD11 1 
ATOM   1579  H  HD12 . LEU A 1 265 ? 129.054 93.362  115.286 1.00 29.32  ? 316 LEU A HD12 1 
ATOM   1580  H  HD13 . LEU A 1 265 ? 127.678 92.636  114.960 1.00 31.60  ? 316 LEU A HD13 1 
ATOM   1581  H  HD21 . LEU A 1 265 ? 128.769 91.654  112.812 1.00 33.53  ? 316 LEU A HD21 1 
ATOM   1582  H  HD22 . LEU A 1 265 ? 130.081 92.348  113.379 1.00 32.53  ? 316 LEU A HD22 1 
ATOM   1583  H  HD23 . LEU A 1 265 ? 129.586 92.669  111.904 1.00 32.37  ? 316 LEU A HD23 1 
ATOM   1584  N  N    . GLY A 1 266 ? 125.703 93.036  109.488 1.00 39.26  ? 317 GLY A N    1 
ATOM   1585  C  CA   . GLY A 1 266 ? 124.401 92.828  108.879 1.00 39.44  ? 317 GLY A CA   1 
ATOM   1586  C  C    . GLY A 1 266 ? 123.922 94.056  108.131 1.00 37.31  ? 317 GLY A C    1 
ATOM   1587  O  O    . GLY A 1 266 ? 124.670 94.695  107.383 1.00 38.44  ? 317 GLY A O    1 
ATOM   1588  H  H    . GLY A 1 266 ? 126.329 92.536  109.177 1.00 37.05  ? 317 GLY A H    1 
ATOM   1589  H  HA2  . GLY A 1 266 ? 124.449 92.088  108.256 1.00 38.31  ? 317 GLY A HA2  1 
ATOM   1590  H  HA3  . GLY A 1 266 ? 123.752 92.613  109.566 1.00 37.78  ? 317 GLY A HA3  1 
ATOM   1591  N  N    . VAL A 1 267 ? 122.652 94.392  108.334 1.00 36.02  ? 318 VAL A N    1 
ATOM   1592  C  CA   . VAL A 1 267 ? 122.015 95.506  107.639 1.00 32.24  ? 318 VAL A CA   1 
ATOM   1593  C  C    . VAL A 1 267 ? 121.371 96.429  108.667 1.00 28.20  ? 318 VAL A C    1 
ATOM   1594  O  O    . VAL A 1 267 ? 121.017 95.974  109.763 1.00 32.37  ? 318 VAL A O    1 
ATOM   1595  C  CB   . VAL A 1 267 ? 120.972 95.006  106.628 1.00 33.59  ? 318 VAL A CB   1 
ATOM   1596  C  CG1  . VAL A 1 267 ? 121.572 93.936  105.732 1.00 39.29  ? 318 VAL A CG1  1 
ATOM   1597  C  CG2  . VAL A 1 267 ? 119.743 94.478  107.348 1.00 32.24  ? 318 VAL A CG2  1 
ATOM   1598  H  H    . VAL A 1 267 ? 122.129 93.982  108.881 1.00 35.41  ? 318 VAL A H    1 
ATOM   1599  H  HA   . VAL A 1 267 ? 122.691 96.000  107.153 1.00 34.21  ? 318 VAL A HA   1 
ATOM   1600  H  HB   . VAL A 1 267 ? 120.696 95.747  106.066 1.00 35.65  ? 318 VAL A HB   1 
ATOM   1601  H  HG11 . VAL A 1 267 ? 122.537 94.029  105.736 1.00 37.38  ? 318 VAL A HG11 1 
ATOM   1602  H  HG12 . VAL A 1 267 ? 121.323 93.061  106.068 1.00 37.17  ? 318 VAL A HG12 1 
ATOM   1603  H  HG13 . VAL A 1 267 ? 121.235 94.056  104.831 1.00 36.54  ? 318 VAL A HG13 1 
ATOM   1604  H  HG21 . VAL A 1 267 ? 120.007 94.134  108.216 1.00 33.70  ? 318 VAL A HG21 1 
ATOM   1605  H  HG22 . VAL A 1 267 ? 119.107 95.202  107.459 1.00 32.15  ? 318 VAL A HG22 1 
ATOM   1606  H  HG23 . VAL A 1 267 ? 119.347 93.767  106.821 1.00 32.22  ? 318 VAL A HG23 1 
ATOM   1607  N  N    . PRO A 1 268 ? 121.210 97.718  108.377 1.00 29.55  ? 319 PRO A N    1 
ATOM   1608  C  CA   . PRO A 1 268 ? 120.437 98.582  109.276 1.00 30.84  ? 319 PRO A CA   1 
ATOM   1609  C  C    . PRO A 1 268 ? 118.945 98.321  109.136 1.00 30.78  ? 319 PRO A C    1 
ATOM   1610  O  O    . PRO A 1 268 ? 118.484 97.610  108.241 1.00 32.80  ? 319 PRO A O    1 
ATOM   1611  C  CB   . PRO A 1 268 ? 120.802 100.004 108.831 1.00 31.49  ? 319 PRO A CB   1 
ATOM   1612  C  CG   . PRO A 1 268 ? 121.931 99.860  107.863 1.00 31.92  ? 319 PRO A CG   1 
ATOM   1613  C  CD   . PRO A 1 268 ? 121.859 98.485  107.302 1.00 31.35  ? 319 PRO A CD   1 
ATOM   1614  H  HA   . PRO A 1 268 ? 120.710 98.450  110.198 1.00 30.72  ? 319 PRO A HA   1 
ATOM   1615  H  HB2  . PRO A 1 268 ? 120.036 100.415 108.404 1.00 31.27  ? 319 PRO A HB2  1 
ATOM   1616  H  HB3  . PRO A 1 268 ? 121.080 100.523 109.601 1.00 30.85  ? 319 PRO A HB3  1 
ATOM   1617  H  HG2  . PRO A 1 268 ? 121.833 100.517 107.157 1.00 32.15  ? 319 PRO A HG2  1 
ATOM   1618  H  HG3  . PRO A 1 268 ? 122.771 99.989  108.330 1.00 32.24  ? 319 PRO A HG3  1 
ATOM   1619  H  HD2  . PRO A 1 268 ? 121.318 98.471  106.497 1.00 31.45  ? 319 PRO A HD2  1 
ATOM   1620  H  HD3  . PRO A 1 268 ? 122.755 98.153  107.137 1.00 32.22  ? 319 PRO A HD3  1 
ATOM   1621  N  N    . ARG A 1 269 ? 118.178 98.910  110.049 1.00 30.01  ? 320 ARG A N    1 
ATOM   1622  C  CA   . ARG A 1 269 ? 116.727 98.800  110.043 1.00 27.87  ? 320 ARG A CA   1 
ATOM   1623  C  C    . ARG A 1 269 ? 116.116 100.161 110.333 1.00 29.00  ? 320 ARG A C    1 
ATOM   1624  O  O    . ARG A 1 269 ? 116.619 100.910 111.175 1.00 29.57  ? 320 ARG A O    1 
ATOM   1625  C  CB   . ARG A 1 269 ? 116.241 97.777  111.076 1.00 31.09  ? 320 ARG A CB   1 
ATOM   1626  C  CG   . ARG A 1 269 ? 114.733 97.738  111.254 1.00 31.18  ? 320 ARG A CG   1 
ATOM   1627  C  CD   . ARG A 1 269 ? 114.312 96.634  112.204 1.00 29.62  ? 320 ARG A CD   1 
ATOM   1628  N  NE   . ARG A 1 269 ? 114.356 95.322  111.571 1.00 31.07  ? 320 ARG A NE   1 
ATOM   1629  C  CZ   . ARG A 1 269 ? 114.180 94.175  112.212 1.00 31.40  ? 320 ARG A CZ   1 
ATOM   1630  N  NH1  . ARG A 1 269 ? 114.244 93.036  111.531 1.00 30.16  ? 320 ARG A NH1  1 
ATOM   1631  N  NH2  . ARG A 1 269 ? 113.942 94.139  113.512 1.00 32.50  ? 320 ARG A NH2  1 
ATOM   1632  H  H    . ARG A 1 269 ? 118.483 99.389  110.694 1.00 30.13  ? 320 ARG A H    1 
ATOM   1633  H  HA   . ARG A 1 269 ? 116.428 98.513  109.166 1.00 28.32  ? 320 ARG A HA   1 
ATOM   1634  H  HB2  . ARG A 1 269 ? 116.528 96.893  110.798 1.00 31.49  ? 320 ARG A HB2  1 
ATOM   1635  H  HB3  . ARG A 1 269 ? 116.634 97.993  111.936 1.00 30.33  ? 320 ARG A HB3  1 
ATOM   1636  H  HG2  . ARG A 1 269 ? 114.428 98.581  111.625 1.00 32.28  ? 320 ARG A HG2  1 
ATOM   1637  H  HG3  . ARG A 1 269 ? 114.312 97.576  110.395 1.00 30.21  ? 320 ARG A HG3  1 
ATOM   1638  H  HD2  . ARG A 1 269 ? 114.914 96.624  112.965 1.00 30.35  ? 320 ARG A HD2  1 
ATOM   1639  H  HD3  . ARG A 1 269 ? 113.403 96.798  112.499 1.00 29.15  ? 320 ARG A HD3  1 
ATOM   1640  H  HE   . ARG A 1 269 ? 114.389 95.296  110.712 1.00 29.37  ? 320 ARG A HE   1 
ATOM   1641  H  HH11 . ARG A 1 269 ? 114.132 92.285  111.936 1.00 29.51  ? 320 ARG A HH11 1 
ATOM   1642  H  HH12 . ARG A 1 269 ? 114.399 93.048  110.685 1.00 29.58  ? 320 ARG A HH12 1 
ATOM   1643  H  HH21 . ARG A 1 269 ? 113.897 94.869  113.964 1.00 33.47  ? 320 ARG A HH21 1 
ATOM   1644  H  HH22 . ARG A 1 269 ? 113.830 93.382  113.907 1.00 31.42  ? 320 ARG A HH22 1 
ATOM   1645  N  N    . ILE A 1 270 ? 115.030 100.475 109.633 1.00 29.93  ? 321 ILE A N    1 
ATOM   1646  C  CA   . ILE A 1 270 ? 114.279 101.709 109.831 1.00 26.73  ? 321 ILE A CA   1 
ATOM   1647  C  C    . ILE A 1 270 ? 112.851 101.335 110.197 1.00 23.60  ? 321 ILE A C    1 
ATOM   1648  O  O    . ILE A 1 270 ? 112.234 100.496 109.532 1.00 26.94  ? 321 ILE A O    1 
ATOM   1649  C  CB   . ILE A 1 270 ? 114.322 102.604 108.579 1.00 26.15  ? 321 ILE A CB   1 
ATOM   1650  C  CG1  . ILE A 1 270 ? 113.746 103.985 108.893 1.00 27.84  ? 321 ILE A CG1  1 
ATOM   1651  C  CG2  . ILE A 1 270 ? 113.568 101.959 107.425 1.00 26.86  ? 321 ILE A CG2  1 
ATOM   1652  C  CD1  . ILE A 1 270 ? 114.314 105.085 108.033 1.00 27.99  ? 321 ILE A CD1  1 
ATOM   1653  H  H    . ILE A 1 270 ? 114.699 99.972  109.019 1.00 28.66  ? 321 ILE A H    1 
ATOM   1654  H  HA   . ILE A 1 270 ? 114.664 102.202 110.570 1.00 27.43  ? 321 ILE A HA   1 
ATOM   1655  H  HB   . ILE A 1 270 ? 115.248 102.713 108.314 1.00 26.17  ? 321 ILE A HB   1 
ATOM   1656  H  HG12 . ILE A 1 270 ? 112.787 103.965 108.755 1.00 28.96  ? 321 ILE A HG12 1 
ATOM   1657  H  HG13 . ILE A 1 270 ? 113.940 104.203 109.818 1.00 26.60  ? 321 ILE A HG13 1 
ATOM   1658  H  HG21 . ILE A 1 270 ? 113.783 102.433 106.607 1.00 25.86  ? 321 ILE A HG21 1 
ATOM   1659  H  HG22 . ILE A 1 270 ? 113.839 101.031 107.350 1.00 26.99  ? 321 ILE A HG22 1 
ATOM   1660  H  HG23 . ILE A 1 270 ? 112.615 102.012 107.597 1.00 28.15  ? 321 ILE A HG23 1 
ATOM   1661  H  HD11 . ILE A 1 270 ? 115.273 105.129 108.169 1.00 28.48  ? 321 ILE A HD11 1 
ATOM   1662  H  HD12 . ILE A 1 270 ? 113.905 105.927 108.288 1.00 29.00  ? 321 ILE A HD12 1 
ATOM   1663  H  HD13 . ILE A 1 270 ? 114.120 104.890 107.103 1.00 26.81  ? 321 ILE A HD13 1 
ATOM   1664  N  N    . ARG A 1 271 ? 112.333 101.942 111.260 1.00 24.20  ? 322 ARG A N    1 
ATOM   1665  C  CA   . ARG A 1 271 ? 111.013 101.628 111.785 1.00 24.81  ? 322 ARG A CA   1 
ATOM   1666  C  C    . ARG A 1 271 ? 110.289 102.921 112.122 1.00 24.22  ? 322 ARG A C    1 
ATOM   1667  O  O    . ARG A 1 271 ? 110.924 103.917 112.469 1.00 26.70  ? 322 ARG A O    1 
ATOM   1668  C  CB   . ARG A 1 271 ? 111.121 100.739 113.027 1.00 24.62  ? 322 ARG A CB   1 
ATOM   1669  C  CG   . ARG A 1 271 ? 109.805 100.180 113.518 1.00 24.82  ? 322 ARG A CG   1 
ATOM   1670  C  CD   . ARG A 1 271 ? 110.007 99.329  114.755 1.00 27.12  ? 322 ARG A CD   1 
ATOM   1671  N  NE   . ARG A 1 271 ? 109.560 100.010 115.965 1.00 26.16  ? 322 ARG A NE   1 
ATOM   1672  C  CZ   . ARG A 1 271 ? 110.354 100.447 116.933 1.00 25.65  ? 322 ARG A CZ   1 
ATOM   1673  N  NH1  . ARG A 1 271 ? 109.814 101.049 117.988 1.00 27.28  ? 322 ARG A NH1  1 
ATOM   1674  N  NH2  . ARG A 1 271 ? 111.667 100.298 116.879 1.00 30.38  ? 322 ARG A NH2  1 
ATOM   1675  H  H    . ARG A 1 271 ? 112.740 102.555 111.704 1.00 25.36  ? 322 ARG A H    1 
ATOM   1676  H  HA   . ARG A 1 271 ? 110.500 101.155 111.112 1.00 24.89  ? 322 ARG A HA   1 
ATOM   1677  H  HB2  . ARG A 1 271 ? 111.700 99.989  112.820 1.00 26.09  ? 322 ARG A HB2  1 
ATOM   1678  H  HB3  . ARG A 1 271 ? 111.507 101.260 113.748 1.00 24.44  ? 322 ARG A HB3  1 
ATOM   1679  H  HG2  . ARG A 1 271 ? 109.209 100.911 113.746 1.00 25.74  ? 322 ARG A HG2  1 
ATOM   1680  H  HG3  . ARG A 1 271 ? 109.412 99.626  112.826 1.00 25.46  ? 322 ARG A HG3  1 
ATOM   1681  H  HD2  . ARG A 1 271 ? 109.482 98.519  114.662 1.00 28.07  ? 322 ARG A HD2  1 
ATOM   1682  H  HD3  . ARG A 1 271 ? 110.944 99.102  114.836 1.00 25.86  ? 322 ARG A HD3  1 
ATOM   1683  H  HE   . ARG A 1 271 ? 108.718 100.168 116.042 1.00 26.60  ? 322 ARG A HE   1 
ATOM   1684  H  HH11 . ARG A 1 271 ? 108.962 101.152 118.034 1.00 26.84  ? 322 ARG A HH11 1 
ATOM   1685  H  HH12 . ARG A 1 271 ? 110.318 101.337 118.623 1.00 27.30  ? 322 ARG A HH12 1 
ATOM   1686  H  HH21 . ARG A 1 271 ? 112.037 99.912  116.207 1.00 29.44  ? 322 ARG A HH21 1 
ATOM   1687  H  HH22 . ARG A 1 271 ? 112.155 100.592 117.523 1.00 28.81  ? 322 ARG A HH22 1 
ATOM   1688  N  N    . GLN A 1 272 ? 108.964 102.914 112.012 1.00 25.31  ? 323 GLN A N    1 
ATOM   1689  C  CA   . GLN A 1 272 ? 108.163 104.091 112.307 1.00 22.52  ? 323 GLN A CA   1 
ATOM   1690  C  C    . GLN A 1 272 ? 106.924 103.703 113.099 1.00 25.50  ? 323 GLN A C    1 
ATOM   1691  O  O    . GLN A 1 272 ? 106.347 102.630 112.902 1.00 26.75  ? 323 GLN A O    1 
ATOM   1692  C  CB   . GLN A 1 272 ? 107.763 104.831 111.017 1.00 22.91  ? 323 GLN A CB   1 
ATOM   1693  C  CG   . GLN A 1 272 ? 106.410 104.461 110.422 1.00 25.10  ? 323 GLN A CG   1 
ATOM   1694  C  CD   . GLN A 1 272 ? 105.962 105.444 109.366 1.00 27.84  ? 323 GLN A CD   1 
ATOM   1695  O  OE1  . GLN A 1 272 ? 105.768 106.623 109.646 1.00 30.18  ? 323 GLN A OE1  1 
ATOM   1696  N  NE2  . GLN A 1 272 ? 105.792 104.963 108.145 1.00 31.61  ? 323 GLN A NE2  1 
ATOM   1697  H  H    . GLN A 1 272 ? 108.502 102.231 111.770 1.00 25.35  ? 323 GLN A H    1 
ATOM   1698  H  HA   . GLN A 1 272 ? 108.684 104.701 112.851 1.00 23.76  ? 323 GLN A HA   1 
ATOM   1699  H  HB2  . GLN A 1 272 ? 107.745 105.782 111.206 1.00 24.24  ? 323 GLN A HB2  1 
ATOM   1700  H  HB3  . GLN A 1 272 ? 108.435 104.650 110.341 1.00 24.73  ? 323 GLN A HB3  1 
ATOM   1701  H  HG2  . GLN A 1 272 ? 106.469 103.583 110.014 1.00 26.53  ? 323 GLN A HG2  1 
ATOM   1702  H  HG3  . GLN A 1 272 ? 105.723 104.467 111.105 1.00 26.31  ? 323 GLN A HG3  1 
ATOM   1703  H  HE21 . GLN A 1 272 ? 105.538 105.483 107.509 1.00 32.73  ? 323 GLN A HE21 1 
ATOM   1704  H  HE22 . GLN A 1 272 ? 105.937 104.130 107.987 1.00 30.16  ? 323 GLN A HE22 1 
ATOM   1705  N  N    . LEU A 1 273 ? 106.520 104.596 113.996 1.00 28.24  ? 324 LEU A N    1 
ATOM   1706  C  CA   . LEU A 1 273 ? 105.287 104.464 114.754 1.00 28.34  ? 324 LEU A CA   1 
ATOM   1707  C  C    . LEU A 1 273 ? 104.275 105.467 114.224 1.00 29.77  ? 324 LEU A C    1 
ATOM   1708  O  O    . LEU A 1 273 ? 104.644 106.553 113.769 1.00 30.02  ? 324 LEU A O    1 
ATOM   1709  C  CB   . LEU A 1 273 ? 105.534 104.685 116.244 1.00 28.60  ? 324 LEU A CB   1 
ATOM   1710  C  CG   . LEU A 1 273 ? 106.163 103.477 116.934 1.00 28.54  ? 324 LEU A CG   1 
ATOM   1711  C  CD1  . LEU A 1 273 ? 106.871 103.900 118.189 1.00 29.66  ? 324 LEU A CD1  1 
ATOM   1712  C  CD2  . LEU A 1 273 ? 105.111 102.431 117.247 1.00 32.69  ? 324 LEU A CD2  1 
ATOM   1713  H  H    . LEU A 1 273 ? 106.961 105.309 114.187 1.00 27.73  ? 324 LEU A H    1 
ATOM   1714  H  HA   . LEU A 1 273 ? 104.926 103.572 114.633 1.00 27.27  ? 324 LEU A HA   1 
ATOM   1715  H  HB2  . LEU A 1 273 ? 106.134 105.439 116.355 1.00 29.35  ? 324 LEU A HB2  1 
ATOM   1716  H  HB3  . LEU A 1 273 ? 104.687 104.871 116.679 1.00 29.21  ? 324 LEU A HB3  1 
ATOM   1717  H  HG   . LEU A 1 273 ? 106.818 103.077 116.340 1.00 27.24  ? 324 LEU A HG   1 
ATOM   1718  H  HD11 . LEU A 1 273 ? 107.270 103.118 118.602 1.00 30.14  ? 324 LEU A HD11 1 
ATOM   1719  H  HD12 . LEU A 1 273 ? 106.228 104.303 118.794 1.00 29.56  ? 324 LEU A HD12 1 
ATOM   1720  H  HD13 . LEU A 1 273 ? 107.561 104.543 117.962 1.00 29.66  ? 324 LEU A HD13 1 
ATOM   1721  H  HD21 . LEU A 1 273 ? 104.749 102.088 116.415 1.00 30.69  ? 324 LEU A HD21 1 
ATOM   1722  H  HD22 . LEU A 1 273 ? 105.522 101.712 117.752 1.00 31.50  ? 324 LEU A HD22 1 
ATOM   1723  H  HD23 . LEU A 1 273 ? 104.406 102.842 117.771 1.00 31.37  ? 324 LEU A HD23 1 
ATOM   1724  N  N    . ARG A 1 274 ? 102.999 105.102 114.287 1.00 32.65  ? 325 ARG A N    1 
ATOM   1725  C  CA   . ARG A 1 274 ? 101.968 105.800 113.539 1.00 27.87  ? 325 ARG A CA   1 
ATOM   1726  C  C    . ARG A 1 274 ? 100.747 106.007 114.422 1.00 34.66  ? 325 ARG A C    1 
ATOM   1727  O  O    . ARG A 1 274 ? 100.561 105.313 115.424 1.00 38.66  ? 325 ARG A O    1 
ATOM   1728  C  CB   . ARG A 1 274 ? 101.608 105.006 112.283 1.00 29.74  ? 325 ARG A CB   1 
ATOM   1729  C  CG   . ARG A 1 274 ? 100.725 105.726 111.306 1.00 37.94  ? 325 ARG A CG   1 
ATOM   1730  C  CD   . ARG A 1 274 ? 100.799 105.048 109.957 1.00 37.00  ? 325 ARG A CD   1 
ATOM   1731  N  NE   . ARG A 1 274 ? 101.812 105.667 109.113 1.00 32.06  ? 325 ARG A NE   1 
ATOM   1732  C  CZ   . ARG A 1 274 ? 101.588 106.682 108.290 1.00 36.79  ? 325 ARG A CZ   1 
ATOM   1733  N  NH1  . ARG A 1 274 ? 102.600 107.177 107.586 1.00 41.82  ? 325 ARG A NH1  1 
ATOM   1734  N  NH2  . ARG A 1 274 ? 100.384 107.212 108.154 1.00 38.35  ? 325 ARG A NH2  1 
ATOM   1735  H  H    . ARG A 1 274 ? 102.706 104.446 114.760 1.00 32.80  ? 325 ARG A H    1 
ATOM   1736  H  HA   . ARG A 1 274 ? 102.297 106.670 113.266 1.00 29.64  ? 325 ARG A HA   1 
ATOM   1737  H  HB2  . ARG A 1 274 ? 102.428 104.774 111.820 1.00 29.79  ? 325 ARG A HB2  1 
ATOM   1738  H  HB3  . ARG A 1 274 ? 101.147 104.196 112.552 1.00 32.07  ? 325 ARG A HB3  1 
ATOM   1739  H  HG2  . ARG A 1 274 ? 99.806  105.700 111.616 1.00 38.25  ? 325 ARG A HG2  1 
ATOM   1740  H  HG3  . ARG A 1 274 ? 101.027 106.642 111.209 1.00 36.75  ? 325 ARG A HG3  1 
ATOM   1741  H  HD2  . ARG A 1 274 ? 101.041 104.117 110.082 1.00 36.80  ? 325 ARG A HD2  1 
ATOM   1742  H  HD3  . ARG A 1 274 ? 99.939  105.110 109.514 1.00 37.04  ? 325 ARG A HD3  1 
ATOM   1743  H  HE   . ARG A 1 274 ? 102.619 105.380 109.182 1.00 31.92  ? 325 ARG A HE   1 
ATOM   1744  H  HH11 . ARG A 1 274 ? 102.470 107.833 107.048 1.00 39.36  ? 325 ARG A HH11 1 
ATOM   1745  H  HH12 . ARG A 1 274 ? 103.386 106.839 107.667 1.00 42.87  ? 325 ARG A HH12 1 
ATOM   1746  H  HH21 . ARG A 1 274 ? 99.720  106.903 108.604 1.00 38.94  ? 325 ARG A HH21 1 
ATOM   1747  H  HH22 . ARG A 1 274 ? 100.265 107.868 107.613 1.00 36.42  ? 325 ARG A HH22 1 
ATOM   1748  N  N    . VAL A 1 275 ? 99.923  106.982 114.044 1.00 40.54  ? 326 VAL A N    1 
ATOM   1749  C  CA   . VAL A 1 275 ? 98.715  107.335 114.779 1.00 35.34  ? 326 VAL A CA   1 
ATOM   1750  C  C    . VAL A 1 275 ? 97.557  107.424 113.795 1.00 35.45  ? 326 VAL A C    1 
ATOM   1751  O  O    . VAL A 1 275 ? 97.736  107.767 112.622 1.00 37.53  ? 326 VAL A O    1 
ATOM   1752  C  CB   . VAL A 1 275 ? 98.897  108.659 115.555 1.00 30.94  ? 326 VAL A CB   1 
ATOM   1753  C  CG1  . VAL A 1 275 ? 97.562  109.286 115.895 1.00 38.89  ? 326 VAL A CG1  1 
ATOM   1754  C  CG2  . VAL A 1 275 ? 99.686  108.412 116.822 1.00 32.64  ? 326 VAL A CG2  1 
ATOM   1755  H  H    . VAL A 1 275 ? 100.047 107.465 113.344 1.00 37.87  ? 326 VAL A H    1 
ATOM   1756  H  HA   . VAL A 1 275 ? 98.513  106.635 115.419 1.00 35.29  ? 326 VAL A HA   1 
ATOM   1757  H  HB   . VAL A 1 275 ? 99.395  109.286 115.006 1.00 30.54  ? 326 VAL A HB   1 
ATOM   1758  H  HG11 . VAL A 1 275 ? 97.695  109.927 116.611 1.00 38.41  ? 326 VAL A HG11 1 
ATOM   1759  H  HG12 . VAL A 1 275 ? 96.948  108.595 116.186 1.00 37.95  ? 326 VAL A HG12 1 
ATOM   1760  H  HG13 . VAL A 1 275 ? 97.215  109.741 115.112 1.00 38.95  ? 326 VAL A HG13 1 
ATOM   1761  H  HG21 . VAL A 1 275 ? 99.186  107.805 117.391 1.00 33.63  ? 326 VAL A HG21 1 
ATOM   1762  H  HG22 . VAL A 1 275 ? 99.822  109.256 117.279 1.00 32.92  ? 326 VAL A HG22 1 
ATOM   1763  H  HG23 . VAL A 1 275 ? 100.541 108.017 116.589 1.00 33.69  ? 326 VAL A HG23 1 
ATOM   1764  N  N    . ARG A 1 276 ? 96.362  107.096 114.279 1.00 38.55  ? 327 ARG A N    1 
ATOM   1765  C  CA   . ARG A 1 276 ? 95.183  107.079 113.425 1.00 40.11  ? 327 ARG A CA   1 
ATOM   1766  C  C    . ARG A 1 276 ? 94.671  108.489 113.170 1.00 42.35  ? 327 ARG A C    1 
ATOM   1767  O  O    . ARG A 1 276 ? 94.796  109.378 114.016 1.00 41.37  ? 327 ARG A O    1 
ATOM   1768  C  CB   . ARG A 1 276 ? 94.074  106.249 114.065 1.00 40.36  ? 327 ARG A CB   1 
ATOM   1769  C  CG   . ARG A 1 276 ? 94.199  104.760 113.846 1.00 41.93  ? 327 ARG A CG   1 
ATOM   1770  C  CD   . ARG A 1 276 ? 93.064  104.015 114.520 1.00 45.41  ? 327 ARG A CD   1 
ATOM   1771  N  NE   . ARG A 1 276 ? 93.115  104.129 115.973 1.00 46.16  ? 327 ARG A NE   1 
ATOM   1772  C  CZ   . ARG A 1 276 ? 92.453  105.032 116.684 1.00 50.35  ? 327 ARG A CZ   1 
ATOM   1773  N  NH1  . ARG A 1 276 ? 92.562  105.020 118.009 1.00 54.62  ? 327 ARG A NH1  1 
ATOM   1774  N  NH2  . ARG A 1 276 ? 91.688  105.945 116.108 1.00 46.17  ? 327 ARG A NH2  1 
ATOM   1775  H  H    . ARG A 1 276 ? 96.209  106.879 115.097 1.00 38.79  ? 327 ARG A H    1 
ATOM   1776  H  HA   . ARG A 1 276 ? 95.411  106.678 112.571 1.00 39.26  ? 327 ARG A HA   1 
ATOM   1777  H  HB2  . ARG A 1 276 ? 94.084  106.409 115.021 1.00 41.53  ? 327 ARG A HB2  1 
ATOM   1778  H  HB3  . ARG A 1 276 ? 93.223  106.531 113.695 1.00 42.28  ? 327 ARG A HB3  1 
ATOM   1779  H  HG2  . ARG A 1 276 ? 94.168  104.570 112.895 1.00 40.45  ? 327 ARG A HG2  1 
ATOM   1780  H  HG3  . ARG A 1 276 ? 95.035  104.451 114.226 1.00 44.61  ? 327 ARG A HG3  1 
ATOM   1781  H  HD2  . ARG A 1 276 ? 92.218  104.368 114.207 1.00 44.63  ? 327 ARG A HD2  1 
ATOM   1782  H  HD3  . ARG A 1 276 ? 93.131  103.074 114.294 1.00 46.04  ? 327 ARG A HD3  1 
ATOM   1783  H  HE   . ARG A 1 276 ? 93.631  103.588 116.398 1.00 45.62  ? 327 ARG A HE   1 
ATOM   1784  H  HH11 . ARG A 1 276 ? 92.139  105.601 118.482 1.00 50.20  ? 327 ARG A HH11 1 
ATOM   1785  H  HH12 . ARG A 1 276 ? 93.056  104.431 118.391 1.00 52.52  ? 327 ARG A HH12 1 
ATOM   1786  H  HH21 . ARG A 1 276 ? 91.607  105.968 115.253 1.00 47.13  ? 327 ARG A HH21 1 
ATOM   1787  H  HH22 . ARG A 1 276 ? 91.271  106.520 116.593 1.00 45.26  ? 327 ARG A HH22 1 
ATOM   1788  N  N    . ASN A 1 277 ? 94.084  108.687 111.993 1.00 45.06  ? 328 ASN A N    1 
ATOM   1789  C  CA   . ASN A 1 277 ? 93.365  109.921 111.715 1.00 44.95  ? 328 ASN A CA   1 
ATOM   1790  C  C    . ASN A 1 277 ? 92.024  109.895 112.431 1.00 47.42  ? 328 ASN A C    1 
ATOM   1791  O  O    . ASN A 1 277 ? 91.239  108.957 112.262 1.00 49.61  ? 328 ASN A O    1 
ATOM   1792  C  CB   . ASN A 1 277 ? 93.165  110.091 110.211 1.00 49.96  ? 328 ASN A CB   1 
ATOM   1793  C  CG   . ASN A 1 277 ? 92.149  111.165 109.877 1.00 54.75  ? 328 ASN A CG   1 
ATOM   1794  O  OD1  . ASN A 1 277 ? 91.993  112.136 110.615 1.00 53.39  ? 328 ASN A OD1  1 
ATOM   1795  N  ND2  . ASN A 1 277 ? 91.452  110.994 108.761 1.00 53.88  ? 328 ASN A ND2  1 
ATOM   1796  H  H    . ASN A 1 277 ? 94.088  108.124 111.343 1.00 45.19  ? 328 ASN A H    1 
ATOM   1797  H  HA   . ASN A 1 277 ? 93.877  110.677 112.045 1.00 45.02  ? 328 ASN A HA   1 
ATOM   1798  H  HB2  . ASN A 1 277 ? 94.008  110.338 109.803 1.00 50.00  ? 328 ASN A HB2  1 
ATOM   1799  H  HB3  . ASN A 1 277 ? 92.848  109.253 109.838 1.00 49.17  ? 328 ASN A HB3  1 
ATOM   1800  H  HD21 . ASN A 1 277 ? 91.589  110.302 108.270 1.00 52.15  ? 328 ASN A HD21 1 
ATOM   1801  H  HD22 . ASN A 1 277 ? 90.863  111.577 108.529 1.00 51.89  ? 328 ASN A HD22 1 
ATOM   1802  N  N    . GLY A 1 278 ? 91.762  110.924 113.229 1.00 50.68  ? 329 GLY A N    1 
ATOM   1803  C  CA   . GLY A 1 278 ? 90.554  110.959 114.023 1.00 49.60  ? 329 GLY A CA   1 
ATOM   1804  C  C    . GLY A 1 278 ? 90.719  110.473 115.442 1.00 49.09  ? 329 GLY A C    1 
ATOM   1805  O  O    . GLY A 1 278 ? 89.717  110.284 116.138 1.00 56.53  ? 329 GLY A O    1 
ATOM   1806  H  H    . GLY A 1 278 ? 92.269  111.611 113.323 1.00 50.05  ? 329 GLY A H    1 
ATOM   1807  H  HA2  . GLY A 1 278 ? 90.227  111.872 114.057 1.00 50.25  ? 329 GLY A HA2  1 
ATOM   1808  H  HA3  . GLY A 1 278 ? 89.875  110.414 113.596 1.00 49.57  ? 329 GLY A HA3  1 
ATOM   1809  N  N    . SER A 1 279 ? 91.954  110.261 115.899 1.00 49.48  ? 330 SER A N    1 
ATOM   1810  C  CA   . SER A 1 279 ? 92.179  109.887 117.290 1.00 51.21  ? 330 SER A CA   1 
ATOM   1811  C  C    . SER A 1 279 ? 91.915  111.038 118.251 1.00 53.98  ? 330 SER A C    1 
ATOM   1812  O  O    . SER A 1 279 ? 91.893  110.813 119.465 1.00 53.83  ? 330 SER A O    1 
ATOM   1813  C  CB   . SER A 1 279 ? 93.607  109.371 117.476 1.00 48.41  ? 330 SER A CB   1 
ATOM   1814  O  OG   . SER A 1 279 ? 94.553  110.250 116.901 1.00 44.88  ? 330 SER A OG   1 
ATOM   1815  H  H    . SER A 1 279 ? 92.669  110.327 115.427 1.00 49.08  ? 330 SER A H    1 
ATOM   1816  H  HA   . SER A 1 279 ? 91.572  109.166 117.519 1.00 50.78  ? 330 SER A HA   1 
ATOM   1817  H  HB2  . SER A 1 279 ? 93.788  109.291 118.426 1.00 49.22  ? 330 SER A HB2  1 
ATOM   1818  H  HB3  . SER A 1 279 ? 93.685  108.503 117.051 1.00 47.13  ? 330 SER A HB3  1 
ATOM   1819  H  HG   . SER A 1 279 ? 94.454  110.278 116.069 1.00 44.89  ? 330 SER A HG   1 
ATOM   1820  N  N    . CYS A 1 280 ? 91.727  112.254 117.742 1.00 51.92  ? 331 CYS A N    1 
ATOM   1821  C  CA   . CYS A 1 280 ? 91.267  113.380 118.538 1.00 54.00  ? 331 CYS A CA   1 
ATOM   1822  C  C    . CYS A 1 280 ? 89.983  113.921 117.925 1.00 60.83  ? 331 CYS A C    1 
ATOM   1823  O  O    . CYS A 1 280 ? 89.597  113.550 116.814 1.00 57.75  ? 331 CYS A O    1 
ATOM   1824  C  CB   . CYS A 1 280 ? 92.328  114.490 118.629 1.00 51.52  ? 331 CYS A CB   1 
ATOM   1825  S  SG   . CYS A 1 280 ? 93.239  114.824 117.102 1.00 61.63  ? 331 CYS A SG   1 
ATOM   1826  H  H    . CYS A 1 280 ? 91.864  112.453 116.917 1.00 52.46  ? 331 CYS A H    1 
ATOM   1827  H  HA   . CYS A 1 280 ? 91.068  113.079 119.438 1.00 54.17  ? 331 CYS A HA   1 
ATOM   1828  H  HB2  . CYS A 1 280 ? 91.890  115.314 118.893 1.00 54.61  ? 331 CYS A HB2  1 
ATOM   1829  H  HB3  . CYS A 1 280 ? 92.977  114.238 119.305 1.00 51.82  ? 331 CYS A HB3  1 
ATOM   1830  N  N    . SER A 1 281 ? 89.318  114.803 118.665 1.00 66.26  ? 332 SER A N    1 
ATOM   1831  C  CA   . SER A 1 281 ? 88.056  115.397 118.242 1.00 66.11  ? 332 SER A CA   1 
ATOM   1832  C  C    . SER A 1 281 ? 88.258  116.889 118.020 1.00 66.41  ? 332 SER A C    1 
ATOM   1833  O  O    . SER A 1 281 ? 88.756  117.590 118.907 1.00 69.17  ? 332 SER A O    1 
ATOM   1834  C  CB   . SER A 1 281 ? 86.964  115.151 119.282 1.00 73.86  ? 332 SER A CB   1 
ATOM   1835  O  OG   . SER A 1 281 ? 87.417  115.485 120.582 1.00 74.07  ? 332 SER A OG   1 
ATOM   1836  H  H    . SER A 1 281 ? 89.586  115.079 119.434 1.00 64.16  ? 332 SER A H    1 
ATOM   1837  H  HA   . SER A 1 281 ? 87.774  114.999 117.403 1.00 64.07  ? 332 SER A HA   1 
ATOM   1838  H  HB2  . SER A 1 281 ? 86.194  115.699 119.066 1.00 71.21  ? 332 SER A HB2  1 
ATOM   1839  H  HB3  . SER A 1 281 ? 86.718  114.213 119.265 1.00 70.66  ? 332 SER A HB3  1 
ATOM   1840  H  HG   . SER A 1 281 ? 87.632  116.296 120.611 1.00 71.75  ? 332 SER A HG   1 
ATOM   1841  N  N    . ILE A 1 282 ? 87.878  117.367 116.842 1.00 65.72  ? 333 ILE A N    1 
ATOM   1842  C  CA   . ILE A 1 282 ? 87.979  118.802 116.552 1.00 73.21  ? 333 ILE A CA   1 
ATOM   1843  C  C    . ILE A 1 282 ? 86.797  119.524 117.187 1.00 76.59  ? 333 ILE A C    1 
ATOM   1844  O  O    . ILE A 1 282 ? 85.682  118.972 117.211 1.00 75.20  ? 333 ILE A O    1 
ATOM   1845  C  CB   . ILE A 1 282 ? 88.020  119.039 115.041 1.00 76.08  ? 333 ILE A CB   1 
ATOM   1846  C  CG1  . ILE A 1 282 ? 89.112  118.186 114.391 1.00 70.87  ? 333 ILE A CG1  1 
ATOM   1847  C  CG2  . ILE A 1 282 ? 88.257  120.512 114.742 1.00 74.55  ? 333 ILE A CG2  1 
ATOM   1848  C  CD1  . ILE A 1 282 ? 88.574  117.059 113.542 1.00 68.27  ? 333 ILE A CD1  1 
ATOM   1849  H  H    . ILE A 1 282 ? 87.561  116.893 116.198 1.00 67.91  ? 333 ILE A H    1 
ATOM   1850  H  HA   . ILE A 1 282 ? 88.803  119.140 116.933 1.00 71.67  ? 333 ILE A HA   1 
ATOM   1851  H  HB   . ILE A 1 282 ? 87.163  118.783 114.665 1.00 73.49  ? 333 ILE A HB   1 
ATOM   1852  H  HG12 . ILE A 1 282 ? 89.653  118.753 113.819 1.00 72.01  ? 333 ILE A HG12 1 
ATOM   1853  H  HG13 . ILE A 1 282 ? 89.667  117.798 115.085 1.00 70.34  ? 333 ILE A HG13 1 
ATOM   1854  H  HG21 . ILE A 1 282 ? 88.349  120.627 113.783 1.00 74.41  ? 333 ILE A HG21 1 
ATOM   1855  H  HG22 . ILE A 1 282 ? 87.503  121.028 115.064 1.00 74.56  ? 333 ILE A HG22 1 
ATOM   1856  H  HG23 . ILE A 1 282 ? 89.070  120.797 115.188 1.00 74.14  ? 333 ILE A HG23 1 
ATOM   1857  H  HD11 . ILE A 1 282 ? 88.024  117.432 112.835 1.00 69.74  ? 333 ILE A HD11 1 
ATOM   1858  H  HD12 . ILE A 1 282 ? 88.042  116.470 114.100 1.00 68.95  ? 333 ILE A HD12 1 
ATOM   1859  H  HD13 . ILE A 1 282 ? 89.319  116.570 113.159 1.00 69.10  ? 333 ILE A HD13 1 
ATOM   1860  N  N    . PRO A 1 283 ? 86.973  120.736 117.713 1.00 75.03  ? 334 PRO A N    1 
ATOM   1861  C  CA   . PRO A 1 283 ? 85.818  121.487 118.216 1.00 73.83  ? 334 PRO A CA   1 
ATOM   1862  C  C    . PRO A 1 283 ? 84.794  121.727 117.116 1.00 78.21  ? 334 PRO A C    1 
ATOM   1863  O  O    . PRO A 1 283 ? 85.141  121.925 115.950 1.00 81.75  ? 334 PRO A O    1 
ATOM   1864  C  CB   . PRO A 1 283 ? 86.435  122.799 118.709 1.00 72.19  ? 334 PRO A CB   1 
ATOM   1865  C  CG   . PRO A 1 283 ? 87.842  122.457 119.024 1.00 71.60  ? 334 PRO A CG   1 
ATOM   1866  C  CD   . PRO A 1 283 ? 88.245  121.407 118.036 1.00 67.84  ? 334 PRO A CD   1 
ATOM   1867  H  HA   . PRO A 1 283 ? 85.402  121.022 118.958 1.00 73.88  ? 334 PRO A HA   1 
ATOM   1868  H  HB2  . PRO A 1 283 ? 86.392  123.467 118.007 1.00 73.69  ? 334 PRO A HB2  1 
ATOM   1869  H  HB3  . PRO A 1 283 ? 85.969  123.103 119.503 1.00 73.11  ? 334 PRO A HB3  1 
ATOM   1870  H  HG2  . PRO A 1 283 ? 88.397  123.246 118.926 1.00 74.28  ? 334 PRO A HG2  1 
ATOM   1871  H  HG3  . PRO A 1 283 ? 87.896  122.112 119.929 1.00 72.95  ? 334 PRO A HG3  1 
ATOM   1872  H  HD2  . PRO A 1 283 ? 88.626  121.813 117.242 1.00 70.75  ? 334 PRO A HD2  1 
ATOM   1873  H  HD3  . PRO A 1 283 ? 88.862  120.782 118.447 1.00 69.99  ? 334 PRO A HD3  1 
ATOM   1874  N  N    . GLN A 1 284 ? 83.516  121.710 117.503 1.00 76.96  ? 335 GLN A N    1 
ATOM   1875  C  CA   . GLN A 1 284 ? 82.448  121.877 116.522 1.00 78.94  ? 335 GLN A CA   1 
ATOM   1876  C  C    . GLN A 1 284 ? 82.540  123.220 115.811 1.00 80.89  ? 335 GLN A C    1 
ATOM   1877  O  O    . GLN A 1 284 ? 82.040  123.363 114.689 1.00 81.54  ? 335 GLN A O    1 
ATOM   1878  C  CB   . GLN A 1 284 ? 81.087  121.734 117.202 1.00 80.47  ? 335 GLN A CB   1 
ATOM   1879  C  CG   . GLN A 1 284 ? 80.731  120.305 117.571 1.00 83.82  ? 335 GLN A CG   1 
ATOM   1880  C  CD   . GLN A 1 284 ? 79.239  120.096 117.739 1.00 88.07  ? 335 GLN A CD   1 
ATOM   1881  O  OE1  . GLN A 1 284 ? 78.444  121.009 117.516 1.00 84.32  ? 335 GLN A OE1  1 
ATOM   1882  N  NE2  . GLN A 1 284 ? 78.852  118.889 118.132 1.00 87.11  ? 335 GLN A NE2  1 
ATOM   1883  H  H    . GLN A 1 284 ? 83.247  121.605 118.313 1.00 77.05  ? 335 GLN A H    1 
ATOM   1884  H  HA   . GLN A 1 284 ? 82.524  121.179 115.853 1.00 79.82  ? 335 GLN A HA   1 
ATOM   1885  H  HB2  . GLN A 1 284 ? 81.088  122.259 118.017 1.00 80.43  ? 335 GLN A HB2  1 
ATOM   1886  H  HB3  . GLN A 1 284 ? 80.404  122.064 116.598 1.00 81.81  ? 335 GLN A HB3  1 
ATOM   1887  H  HG2  . GLN A 1 284 ? 81.038  119.712 116.868 1.00 83.59  ? 335 GLN A HG2  1 
ATOM   1888  H  HG3  . GLN A 1 284 ? 81.163  120.077 118.409 1.00 82.38  ? 335 GLN A HG3  1 
ATOM   1889  H  HE21 . GLN A 1 284 ? 78.016  118.720 118.241 1.00 87.16  ? 335 GLN A HE21 1 
ATOM   1890  H  HE22 . GLN A 1 284 ? 79.437  118.275 118.277 1.00 85.74  ? 335 GLN A HE22 1 
ATOM   1891  N  N    . ASP A 1 285 ? 83.172  124.212 116.440 1.00 81.10  ? 336 ASP A N    1 
ATOM   1892  C  CA   . ASP A 1 285 ? 83.309  125.522 115.815 1.00 80.62  ? 336 ASP A CA   1 
ATOM   1893  C  C    . ASP A 1 285 ? 84.147  125.469 114.545 1.00 79.85  ? 336 ASP A C    1 
ATOM   1894  O  O    . ASP A 1 285 ? 83.812  126.143 113.565 1.00 72.83  ? 336 ASP A O    1 
ATOM   1895  C  CB   . ASP A 1 285 ? 83.936  126.515 116.797 1.00 80.19  ? 336 ASP A CB   1 
ATOM   1896  C  CG   . ASP A 1 285 ? 83.263  126.501 118.156 1.00 79.23  ? 336 ASP A CG   1 
ATOM   1897  O  OD1  . ASP A 1 285 ? 83.453  125.523 118.909 1.00 75.25  ? 336 ASP A OD1  1 
ATOM   1898  O  OD2  . ASP A 1 285 ? 82.546  127.473 118.473 1.00 77.77  ? 336 ASP A OD2  1 
ATOM   1899  H  H    . ASP A 1 285 ? 83.531  124.147 117.218 1.00 79.52  ? 336 ASP A H    1 
ATOM   1900  H  HA   . ASP A 1 285 ? 82.428  125.851 115.578 1.00 79.30  ? 336 ASP A HA   1 
ATOM   1901  H  HB2  . ASP A 1 285 ? 84.870  126.288 116.922 1.00 79.29  ? 336 ASP A HB2  1 
ATOM   1902  H  HB3  . ASP A 1 285 ? 83.857  127.410 116.433 1.00 79.57  ? 336 ASP A HB3  1 
ATOM   1903  N  N    . LEU A 1 286 ? 85.227  124.686 114.542 1.00 80.27  ? 337 LEU A N    1 
ATOM   1904  C  CA   . LEU A 1 286 ? 86.176  124.666 113.440 1.00 81.52  ? 337 LEU A CA   1 
ATOM   1905  C  C    . LEU A 1 286 ? 86.057  123.448 112.535 1.00 83.48  ? 337 LEU A C    1 
ATOM   1906  O  O    . LEU A 1 286 ? 86.927  123.256 111.679 1.00 82.45  ? 337 LEU A O    1 
ATOM   1907  C  CB   . LEU A 1 286 ? 87.612  124.737 113.982 1.00 74.94  ? 337 LEU A CB   1 
ATOM   1908  C  CG   . LEU A 1 286 ? 88.029  126.096 114.548 1.00 72.71  ? 337 LEU A CG   1 
ATOM   1909  C  CD1  . LEU A 1 286 ? 88.437  125.966 116.007 1.00 63.68  ? 337 LEU A CD1  1 
ATOM   1910  C  CD2  . LEU A 1 286 ? 89.157  126.696 113.722 1.00 62.58  ? 337 LEU A CD2  1 
ATOM   1911  H  H    . LEU A 1 286 ? 85.432  124.148 115.181 1.00 78.49  ? 337 LEU A H    1 
ATOM   1912  H  HA   . LEU A 1 286 ? 86.031  125.453 112.891 1.00 79.49  ? 337 LEU A HA   1 
ATOM   1913  H  HB2  . LEU A 1 286 ? 87.705  124.084 114.693 1.00 74.49  ? 337 LEU A HB2  1 
ATOM   1914  H  HB3  . LEU A 1 286 ? 88.226  124.523 113.263 1.00 76.53  ? 337 LEU A HB3  1 
ATOM   1915  H  HG   . LEU A 1 286 ? 87.272  126.700 114.503 1.00 74.64  ? 337 LEU A HG   1 
ATOM   1916  H  HD11 . LEU A 1 286 ? 89.117  125.279 116.084 1.00 68.85  ? 337 LEU A HD11 1 
ATOM   1917  H  HD12 . LEU A 1 286 ? 88.789  126.816 116.313 1.00 66.62  ? 337 LEU A HD12 1 
ATOM   1918  H  HD13 . LEU A 1 286 ? 87.659  125.720 116.531 1.00 69.53  ? 337 LEU A HD13 1 
ATOM   1919  H  HD21 . LEU A 1 286 ? 88.853  126.809 112.808 1.00 67.24  ? 337 LEU A HD21 1 
ATOM   1920  H  HD22 . LEU A 1 286 ? 89.919  126.097 113.746 1.00 68.39  ? 337 LEU A HD22 1 
ATOM   1921  H  HD23 . LEU A 1 286 ? 89.400  127.556 114.099 1.00 64.31  ? 337 LEU A HD23 1 
ATOM   1922  N  N    . ARG A 1 287 ? 85.015  122.627 112.685 1.00 81.53  ? 338 ARG A N    1 
ATOM   1923  C  CA   . ARG A 1 287 ? 84.915  121.415 111.879 1.00 83.29  ? 338 ARG A CA   1 
ATOM   1924  C  C    . ARG A 1 287 ? 84.711  121.711 110.400 1.00 84.02  ? 338 ARG A C    1 
ATOM   1925  O  O    . ARG A 1 287 ? 84.878  120.808 109.572 1.00 87.04  ? 338 ARG A O    1 
ATOM   1926  C  CB   . ARG A 1 287 ? 83.774  120.531 112.387 1.00 79.68  ? 338 ARG A CB   1 
ATOM   1927  C  CG   . ARG A 1 287 ? 84.253  119.252 113.054 1.00 79.05  ? 338 ARG A CG   1 
ATOM   1928  C  CD   . ARG A 1 287 ? 83.130  118.528 113.775 1.00 82.43  ? 338 ARG A CD   1 
ATOM   1929  N  NE   . ARG A 1 287 ? 83.507  118.155 115.133 1.00 80.56  ? 338 ARG A NE   1 
ATOM   1930  C  CZ   . ARG A 1 287 ? 82.673  117.650 116.032 1.00 78.98  ? 338 ARG A CZ   1 
ATOM   1931  N  NH1  . ARG A 1 287 ? 83.128  117.358 117.247 1.00 79.45  ? 338 ARG A NH1  1 
ATOM   1932  N  NH2  . ARG A 1 287 ? 81.401  117.427 115.747 1.00 77.13  ? 338 ARG A NH2  1 
ATOM   1933  H  H    . ARG A 1 287 ? 84.366  122.750 113.236 1.00 80.19  ? 338 ARG A H    1 
ATOM   1934  H  HA   . ARG A 1 287 ? 85.740  120.913 111.969 1.00 82.88  ? 338 ARG A HA   1 
ATOM   1935  H  HB2  . ARG A 1 287 ? 83.254  121.030 113.037 1.00 80.11  ? 338 ARG A HB2  1 
ATOM   1936  H  HB3  . ARG A 1 287 ? 83.213  120.283 111.637 1.00 80.51  ? 338 ARG A HB3  1 
ATOM   1937  H  HG2  . ARG A 1 287 ? 84.611  118.656 112.377 1.00 79.08  ? 338 ARG A HG2  1 
ATOM   1938  H  HG3  . ARG A 1 287 ? 84.939  119.470 113.704 1.00 78.48  ? 338 ARG A HG3  1 
ATOM   1939  H  HD2  . ARG A 1 287 ? 82.354  119.109 113.826 1.00 81.53  ? 338 ARG A HD2  1 
ATOM   1940  H  HD3  . ARG A 1 287 ? 82.910  117.718 113.289 1.00 81.61  ? 338 ARG A HD3  1 
ATOM   1941  H  HE   . ARG A 1 287 ? 84.335  118.230 115.354 1.00 78.13  ? 338 ARG A HE   1 
ATOM   1942  H  HH11 . ARG A 1 287 ? 83.954  117.498 117.442 1.00 80.05  ? 338 ARG A HH11 1 
ATOM   1943  H  HH12 . ARG A 1 287 ? 82.597  117.028 117.837 1.00 80.80  ? 338 ARG A HH12 1 
ATOM   1944  H  HH21 . ARG A 1 287 ? 81.094  117.612 114.965 1.00 75.97  ? 338 ARG A HH21 1 
ATOM   1945  H  HH22 . ARG A 1 287 ? 80.879  117.098 116.346 1.00 79.06  ? 338 ARG A HH22 1 
ATOM   1946  N  N    . ASP A 1 288 ? 84.352  122.944 110.043 1.00 85.62  ? 339 ASP A N    1 
ATOM   1947  C  CA   . ASP A 1 288 ? 84.149  123.285 108.641 1.00 88.69  ? 339 ASP A CA   1 
ATOM   1948  C  C    . ASP A 1 288 ? 85.449  123.603 107.916 1.00 86.26  ? 339 ASP A C    1 
ATOM   1949  O  O    . ASP A 1 288 ? 85.457  123.643 106.681 1.00 86.14  ? 339 ASP A O    1 
ATOM   1950  C  CB   . ASP A 1 288 ? 83.195  124.476 108.522 1.00 93.10  ? 339 ASP A CB   1 
ATOM   1951  C  CG   . ASP A 1 288 ? 81.754  124.050 108.321 1.00 97.89  ? 339 ASP A CG   1 
ATOM   1952  O  OD1  . ASP A 1 288 ? 81.310  123.104 109.003 1.00 94.20  ? 339 ASP A OD1  1 
ATOM   1953  O  OD2  . ASP A 1 288 ? 81.066  124.662 107.478 1.00 103.13 ? 339 ASP A OD2  1 
ATOM   1954  H  H    . ASP A 1 288 ? 84.222  123.595 110.591 1.00 85.89  ? 339 ASP A H    1 
ATOM   1955  H  HA   . ASP A 1 288 ? 83.737  122.530 108.193 1.00 88.71  ? 339 ASP A HA   1 
ATOM   1956  H  HB2  . ASP A 1 288 ? 83.242  125.002 109.336 1.00 91.26  ? 339 ASP A HB2  1 
ATOM   1957  H  HB3  . ASP A 1 288 ? 83.458  125.017 107.761 1.00 92.20  ? 339 ASP A HB3  1 
ATOM   1958  N  N    . GLU A 1 289 ? 86.541  123.826 108.644 1.00 84.32  ? 340 GLU A N    1 
ATOM   1959  C  CA   . GLU A 1 289 ? 87.824  124.170 108.043 1.00 83.84  ? 340 GLU A CA   1 
ATOM   1960  C  C    . GLU A 1 289 ? 88.890  123.107 108.265 1.00 81.30  ? 340 GLU A C    1 
ATOM   1961  O  O    . GLU A 1 289 ? 89.839  123.019 107.481 1.00 78.07  ? 340 GLU A O    1 
ATOM   1962  C  CB   . GLU A 1 289 ? 88.324  125.507 108.598 1.00 77.92  ? 340 GLU A CB   1 
ATOM   1963  C  CG   . GLU A 1 289 ? 88.732  126.505 107.527 1.00 77.03  ? 340 GLU A CG   1 
ATOM   1964  C  CD   . GLU A 1 289 ? 87.574  126.905 106.634 1.00 88.65  ? 340 GLU A CD   1 
ATOM   1965  O  OE1  . GLU A 1 289 ? 86.525  127.321 107.170 1.00 90.99  ? 340 GLU A OE1  1 
ATOM   1966  O  OE2  . GLU A 1 289 ? 87.710  126.800 105.397 1.00 86.81  ? 340 GLU A OE2  1 
ATOM   1967  H  H    . GLU A 1 289 ? 86.564  123.783 109.502 1.00 84.12  ? 340 GLU A H    1 
ATOM   1968  H  HA   . GLU A 1 289 ? 87.708  124.270 107.086 1.00 84.78  ? 340 GLU A HA   1 
ATOM   1969  H  HB2  . GLU A 1 289 ? 87.617  125.910 109.125 1.00 81.28  ? 340 GLU A HB2  1 
ATOM   1970  H  HB3  . GLU A 1 289 ? 89.098  125.342 109.159 1.00 79.58  ? 340 GLU A HB3  1 
ATOM   1971  H  HG2  . GLU A 1 289 ? 89.073  127.306 107.955 1.00 79.95  ? 340 GLU A HG2  1 
ATOM   1972  H  HG3  . GLU A 1 289 ? 89.419  126.108 106.969 1.00 79.85  ? 340 GLU A HG3  1 
ATOM   1973  N  N    . ILE A 1 290 ? 88.755  122.300 109.313 1.00 78.38  ? 341 ILE A N    1 
ATOM   1974  C  CA   . ILE A 1 290 ? 89.713  121.251 109.639 1.00 73.55  ? 341 ILE A CA   1 
ATOM   1975  C  C    . ILE A 1 290 ? 88.959  119.930 109.670 1.00 74.93  ? 341 ILE A C    1 
ATOM   1976  O  O    . ILE A 1 290 ? 87.956  119.799 110.383 1.00 76.37  ? 341 ILE A O    1 
ATOM   1977  C  CB   . ILE A 1 290 ? 90.418  121.521 110.978 1.00 64.68  ? 341 ILE A CB   1 
ATOM   1978  C  CG1  . ILE A 1 290 ? 91.105  122.889 110.940 1.00 56.26  ? 341 ILE A CG1  1 
ATOM   1979  C  CG2  . ILE A 1 290 ? 91.430  120.425 111.278 1.00 64.40  ? 341 ILE A CG2  1 
ATOM   1980  C  CD1  . ILE A 1 290 ? 91.684  123.325 112.263 1.00 52.58  ? 341 ILE A CD1  1 
ATOM   1981  H  H    . ILE A 1 290 ? 88.098  122.343 109.865 1.00 78.30  ? 341 ILE A H    1 
ATOM   1982  H  HA   . ILE A 1 290 ? 90.389  121.199 108.945 1.00 73.17  ? 341 ILE A HA   1 
ATOM   1983  H  HB   . ILE A 1 290 ? 89.752  121.528 111.683 1.00 69.11  ? 341 ILE A HB   1 
ATOM   1984  H  HG12 . ILE A 1 290 ? 91.830  122.856 110.297 1.00 61.83  ? 341 ILE A HG12 1 
ATOM   1985  H  HG13 . ILE A 1 290 ? 90.458  123.560 110.671 1.00 66.43  ? 341 ILE A HG13 1 
ATOM   1986  H  HG21 . ILE A 1 290 ? 92.051  120.358 110.535 1.00 66.44  ? 341 ILE A HG21 1 
ATOM   1987  H  HG22 . ILE A 1 290 ? 90.963  119.583 111.395 1.00 67.34  ? 341 ILE A HG22 1 
ATOM   1988  H  HG23 . ILE A 1 290 ? 91.910  120.648 112.090 1.00 65.35  ? 341 ILE A HG23 1 
ATOM   1989  H  HD11 . ILE A 1 290 ? 92.498  122.826 112.430 1.00 57.10  ? 341 ILE A HD11 1 
ATOM   1990  H  HD12 . ILE A 1 290 ? 91.879  124.274 112.223 1.00 58.96  ? 341 ILE A HD12 1 
ATOM   1991  H  HD13 . ILE A 1 290 ? 91.036  123.151 112.964 1.00 59.87  ? 341 ILE A HD13 1 
ATOM   1992  N  N    . LYS A 1 291 ? 89.439  118.956 108.898 1.00 74.39  ? 342 LYS A N    1 
ATOM   1993  C  CA   . LYS A 1 291 ? 88.770  117.666 108.789 1.00 71.36  ? 342 LYS A CA   1 
ATOM   1994  C  C    . LYS A 1 291 ? 89.517  116.547 109.499 1.00 70.12  ? 342 LYS A C    1 
ATOM   1995  O  O    . LYS A 1 291 ? 88.882  115.612 110.000 1.00 72.07  ? 342 LYS A O    1 
ATOM   1996  C  CB   . LYS A 1 291 ? 88.592  117.289 107.316 1.00 77.79  ? 342 LYS A CB   1 
ATOM   1997  C  CG   . LYS A 1 291 ? 87.728  118.258 106.526 1.00 86.34  ? 342 LYS A CG   1 
ATOM   1998  C  CD   . LYS A 1 291 ? 87.544  117.791 105.091 1.00 90.35  ? 342 LYS A CD   1 
ATOM   1999  C  CE   . LYS A 1 291 ? 86.694  118.764 104.291 1.00 91.53  ? 342 LYS A CE   1 
ATOM   2000  N  NZ   . LYS A 1 291 ? 86.529  118.328 102.877 1.00 89.53  ? 342 LYS A NZ   1 
ATOM   2001  H  H    . LYS A 1 291 ? 90.155  119.020 108.426 1.00 74.24  ? 342 LYS A H    1 
ATOM   2002  H  HA   . LYS A 1 291 ? 87.888  117.732 109.186 1.00 72.87  ? 342 LYS A HA   1 
ATOM   2003  H  HB2  . LYS A 1 291 ? 89.465  117.260 106.894 1.00 77.64  ? 342 LYS A HB2  1 
ATOM   2004  H  HB3  . LYS A 1 291 ? 88.176  116.415 107.266 1.00 77.89  ? 342 LYS A HB3  1 
ATOM   2005  H  HG2  . LYS A 1 291 ? 86.854  118.320 106.941 1.00 83.52  ? 342 LYS A HG2  1 
ATOM   2006  H  HG3  . LYS A 1 291 ? 88.156  119.129 106.510 1.00 83.18  ? 342 LYS A HG3  1 
ATOM   2007  H  HD2  . LYS A 1 291 ? 88.412  117.722 104.663 1.00 88.57  ? 342 LYS A HD2  1 
ATOM   2008  H  HD3  . LYS A 1 291 ? 87.100  116.928 105.090 1.00 87.83  ? 342 LYS A HD3  1 
ATOM   2009  H  HE2  . LYS A 1 291 ? 85.814  118.823 104.694 1.00 88.90  ? 342 LYS A HE2  1 
ATOM   2010  H  HE3  . LYS A 1 291 ? 87.122  119.634 104.291 1.00 91.41  ? 342 LYS A HE3  1 
ATOM   2011  H  HZ1  . LYS A 1 291 ? 87.325  118.270 102.482 1.00 90.10  ? 342 LYS A HZ1  1 
ATOM   2012  H  HZ2  . LYS A 1 291 ? 86.133  117.532 102.848 1.00 89.29  ? 342 LYS A HZ2  1 
ATOM   2013  H  HZ3  . LYS A 1 291 ? 86.029  118.916 102.434 1.00 89.71  ? 342 LYS A HZ3  1 
ATOM   2014  N  N    . GLU A 1 292 ? 90.845  116.617 109.557 1.00 64.90  ? 343 GLU A N    1 
ATOM   2015  C  CA   . GLU A 1 292 ? 91.644  115.537 110.116 1.00 58.91  ? 343 GLU A CA   1 
ATOM   2016  C  C    . GLU A 1 292 ? 92.520  116.076 111.236 1.00 54.48  ? 343 GLU A C    1 
ATOM   2017  O  O    . GLU A 1 292 ? 93.117  117.148 111.118 1.00 56.15  ? 343 GLU A O    1 
ATOM   2018  C  CB   . GLU A 1 292 ? 92.508  114.872 109.038 1.00 58.91  ? 343 GLU A CB   1 
ATOM   2019  C  CG   . GLU A 1 292 ? 93.571  115.787 108.442 1.00 60.96  ? 343 GLU A CG   1 
ATOM   2020  C  CD   . GLU A 1 292 ? 94.367  115.130 107.327 1.00 70.16  ? 343 GLU A CD   1 
ATOM   2021  O  OE1  . GLU A 1 292 ? 94.090  113.961 106.989 1.00 65.57  ? 343 GLU A OE1  1 
ATOM   2022  O  OE2  . GLU A 1 292 ? 95.272  115.794 106.779 1.00 69.32  ? 343 GLU A OE2  1 
ATOM   2023  H  H    . GLU A 1 292 ? 91.308  117.285 109.276 1.00 66.41  ? 343 GLU A H    1 
ATOM   2024  H  HA   . GLU A 1 292 ? 91.059  114.861 110.491 1.00 61.43  ? 343 GLU A HA   1 
ATOM   2025  H  HB2  . GLU A 1 292 ? 92.964  114.113 109.432 1.00 59.87  ? 343 GLU A HB2  1 
ATOM   2026  H  HB3  . GLU A 1 292 ? 91.926  114.571 108.326 1.00 61.15  ? 343 GLU A HB3  1 
ATOM   2027  H  HG2  . GLU A 1 292 ? 93.141  116.573 108.074 1.00 63.79  ? 343 GLU A HG2  1 
ATOM   2028  H  HG3  . GLU A 1 292 ? 94.192  116.044 109.141 1.00 60.91  ? 343 GLU A HG3  1 
ATOM   2029  N  N    . CYS A 1 293 ? 92.583  115.318 112.329 1.00 50.60  ? 344 CYS A N    1 
ATOM   2030  C  CA   . CYS A 1 293 ? 93.440  115.645 113.457 1.00 46.88  ? 344 CYS A CA   1 
ATOM   2031  C  C    . CYS A 1 293 ? 94.050  114.364 114.005 1.00 43.80  ? 344 CYS A C    1 
ATOM   2032  O  O    . CYS A 1 293 ? 93.370  113.346 114.148 1.00 45.70  ? 344 CYS A O    1 
ATOM   2033  C  CB   . CYS A 1 293 ? 92.668  116.386 114.559 1.00 46.15  ? 344 CYS A CB   1 
ATOM   2034  S  SG   . CYS A 1 293 ? 91.817  115.318 115.737 1.00 66.70  ? 344 CYS A SG   1 
ATOM   2035  H  H    . CYS A 1 293 ? 92.130  114.595 112.439 1.00 52.15  ? 344 CYS A H    1 
ATOM   2036  H  HA   . CYS A 1 293 ? 94.162  116.219 113.155 1.00 50.79  ? 344 CYS A HA   1 
ATOM   2037  H  HB2  . CYS A 1 293 ? 93.294  116.934 115.059 1.00 49.97  ? 344 CYS A HB2  1 
ATOM   2038  H  HB3  . CYS A 1 293 ? 92.001  116.952 114.141 1.00 52.95  ? 344 CYS A HB3  1 
ATOM   2039  N  N    . TYR A 1 294 ? 95.343  114.427 114.309 1.00 37.85  ? 345 TYR A N    1 
ATOM   2040  C  CA   . TYR A 1 294 ? 96.098  113.291 114.821 1.00 32.07  ? 345 TYR A CA   1 
ATOM   2041  C  C    . TYR A 1 294 ? 96.553  113.605 116.237 1.00 34.50  ? 345 TYR A C    1 
ATOM   2042  O  O    . TYR A 1 294 ? 97.240  114.606 116.463 1.00 41.67  ? 345 TYR A O    1 
ATOM   2043  C  CB   . TYR A 1 294 ? 97.298  112.985 113.926 1.00 34.26  ? 345 TYR A CB   1 
ATOM   2044  C  CG   . TYR A 1 294 ? 96.933  112.706 112.487 1.00 37.48  ? 345 TYR A CG   1 
ATOM   2045  C  CD1  . TYR A 1 294 ? 96.693  113.742 111.598 1.00 36.32  ? 345 TYR A CD1  1 
ATOM   2046  C  CD2  . TYR A 1 294 ? 96.834  111.406 112.017 1.00 36.81  ? 345 TYR A CD2  1 
ATOM   2047  C  CE1  . TYR A 1 294 ? 96.362  113.491 110.285 1.00 39.40  ? 345 TYR A CE1  1 
ATOM   2048  C  CE2  . TYR A 1 294 ? 96.504  111.146 110.706 1.00 36.10  ? 345 TYR A CE2  1 
ATOM   2049  C  CZ   . TYR A 1 294 ? 96.269  112.191 109.844 1.00 38.59  ? 345 TYR A CZ   1 
ATOM   2050  O  OH   . TYR A 1 294 ? 95.940  111.935 108.535 1.00 43.45  ? 345 TYR A OH   1 
ATOM   2051  H  H    . TYR A 1 294 ? 95.818  115.138 114.223 1.00 41.39  ? 345 TYR A H    1 
ATOM   2052  H  HA   . TYR A 1 294 ? 95.528  112.506 114.849 1.00 38.61  ? 345 TYR A HA   1 
ATOM   2053  H  HB2  . TYR A 1 294 ? 97.897  113.748 113.936 1.00 35.46  ? 345 TYR A HB2  1 
ATOM   2054  H  HB3  . TYR A 1 294 ? 97.756  112.203 114.272 1.00 36.42  ? 345 TYR A HB3  1 
ATOM   2055  H  HD1  . TYR A 1 294 ? 96.755  114.622 111.893 1.00 39.05  ? 345 TYR A HD1  1 
ATOM   2056  H  HD2  . TYR A 1 294 ? 96.992  110.697 112.598 1.00 38.81  ? 345 TYR A HD2  1 
ATOM   2057  H  HE1  . TYR A 1 294 ? 96.203  114.196 109.700 1.00 43.20  ? 345 TYR A HE1  1 
ATOM   2058  H  HE2  . TYR A 1 294 ? 96.441  110.269 110.406 1.00 39.58  ? 345 TYR A HE2  1 
ATOM   2059  H  HH   . TYR A 1 294 ? 95.919  111.106 108.401 1.00 42.21  ? 345 TYR A HH   1 
ATOM   2060  N  N    . ASP A 1 295 ? 96.182  112.748 117.182 1.00 35.84  ? 346 ASP A N    1 
ATOM   2061  C  CA   . ASP A 1 295 ? 96.520  112.968 118.576 1.00 37.74  ? 346 ASP A CA   1 
ATOM   2062  C  C    . ASP A 1 295 ? 98.001  112.682 118.819 1.00 36.74  ? 346 ASP A C    1 
ATOM   2063  O  O    . ASP A 1 295 ? 98.718  112.173 117.956 1.00 41.12  ? 346 ASP A O    1 
ATOM   2064  C  CB   . ASP A 1 295 ? 95.658  112.082 119.475 1.00 44.82  ? 346 ASP A CB   1 
ATOM   2065  C  CG   . ASP A 1 295 ? 95.559  112.607 120.894 1.00 52.41  ? 346 ASP A CG   1 
ATOM   2066  O  OD1  . ASP A 1 295 ? 95.802  113.813 121.108 1.00 48.06  ? 346 ASP A OD1  1 
ATOM   2067  O  OD2  . ASP A 1 295 ? 95.235  111.809 121.797 1.00 57.88  ? 346 ASP A OD2  1 
ATOM   2068  H  H    . ASP A 1 295 ? 95.733  112.031 117.037 1.00 40.57  ? 346 ASP A H    1 
ATOM   2069  H  HA   . ASP A 1 295 ? 96.349  113.896 118.801 1.00 41.37  ? 346 ASP A HA   1 
ATOM   2070  H  HB2  . ASP A 1 295 ? 94.762  112.038 119.107 1.00 46.37  ? 346 ASP A HB2  1 
ATOM   2071  H  HB3  . ASP A 1 295 ? 96.047  111.194 119.509 1.00 43.65  ? 346 ASP A HB3  1 
ATOM   2072  N  N    . VAL A 1 296 ? 98.459  113.029 120.023 1.00 34.14  ? 347 VAL A N    1 
ATOM   2073  C  CA   . VAL A 1 296 ? 99.809  112.668 120.424 1.00 33.37  ? 347 VAL A CA   1 
ATOM   2074  C  C    . VAL A 1 296 ? 99.901  111.149 120.524 1.00 38.01  ? 347 VAL A C    1 
ATOM   2075  O  O    . VAL A 1 296 ? 98.895  110.453 120.706 1.00 41.73  ? 347 VAL A O    1 
ATOM   2076  C  CB   . VAL A 1 296 ? 100.186 113.338 121.756 1.00 38.83  ? 347 VAL A CB   1 
ATOM   2077  C  CG1  . VAL A 1 296 ? 100.067 114.845 121.641 1.00 43.06  ? 347 VAL A CG1  1 
ATOM   2078  C  CG2  . VAL A 1 296 ? 99.313  112.817 122.885 1.00 39.94  ? 347 VAL A CG2  1 
ATOM   2079  H  H    . VAL A 1 296 ? 98.014  113.468 120.613 1.00 38.22  ? 347 VAL A H    1 
ATOM   2080  H  HA   . VAL A 1 296 ? 100.435 112.967 119.745 1.00 35.92  ? 347 VAL A HA   1 
ATOM   2081  H  HB   . VAL A 1 296 ? 101.109 113.125 121.967 1.00 39.68  ? 347 VAL A HB   1 
ATOM   2082  H  HG11 . VAL A 1 296 ? 100.603 115.147 120.891 1.00 41.41  ? 347 VAL A HG11 1 
ATOM   2083  H  HG12 . VAL A 1 296 ? 100.388 115.250 122.462 1.00 43.04  ? 347 VAL A HG12 1 
ATOM   2084  H  HG13 . VAL A 1 296 ? 99.137  115.080 121.499 1.00 41.61  ? 347 VAL A HG13 1 
ATOM   2085  H  HG21 . VAL A 1 296 ? 98.384  112.847 122.608 1.00 41.04  ? 347 VAL A HG21 1 
ATOM   2086  H  HG22 . VAL A 1 296 ? 99.442  113.378 123.666 1.00 39.73  ? 347 VAL A HG22 1 
ATOM   2087  H  HG23 . VAL A 1 296 ? 99.568  111.904 123.089 1.00 40.38  ? 347 VAL A HG23 1 
ATOM   2088  N  N    . TYR A 1 297 ? 101.118 110.627 120.399 1.00 35.30  ? 348 TYR A N    1 
ATOM   2089  C  CA   . TYR A 1 297 ? 101.294 109.183 120.363 1.00 33.78  ? 348 TYR A CA   1 
ATOM   2090  C  C    . TYR A 1 297 ? 100.854 108.550 121.675 1.00 41.41  ? 348 TYR A C    1 
ATOM   2091  O  O    . TYR A 1 297 ? 101.180 109.039 122.760 1.00 42.09  ? 348 TYR A O    1 
ATOM   2092  C  CB   . TYR A 1 297 ? 102.750 108.817 120.081 1.00 31.25  ? 348 TYR A CB   1 
ATOM   2093  C  CG   . TYR A 1 297 ? 103.004 107.334 120.229 1.00 31.63  ? 348 TYR A CG   1 
ATOM   2094  C  CD1  . TYR A 1 297 ? 102.682 106.452 119.209 1.00 32.46  ? 348 TYR A CD1  1 
ATOM   2095  C  CD2  . TYR A 1 297 ? 103.538 106.814 121.399 1.00 32.98  ? 348 TYR A CD2  1 
ATOM   2096  C  CE1  . TYR A 1 297 ? 102.898 105.099 119.345 1.00 31.72  ? 348 TYR A CE1  1 
ATOM   2097  C  CE2  . TYR A 1 297 ? 103.755 105.462 121.542 1.00 31.79  ? 348 TYR A CE2  1 
ATOM   2098  C  CZ   . TYR A 1 297 ? 103.434 104.610 120.512 1.00 32.25  ? 348 TYR A CZ   1 
ATOM   2099  O  OH   . TYR A 1 297 ? 103.651 103.261 120.650 1.00 34.82  ? 348 TYR A OH   1 
ATOM   2100  H  H    . TYR A 1 297 ? 101.846 111.081 120.333 1.00 35.91  ? 348 TYR A H    1 
ATOM   2101  H  HA   . TYR A 1 297 ? 100.748 108.814 119.652 1.00 35.19  ? 348 TYR A HA   1 
ATOM   2102  H  HB2  . TYR A 1 297 ? 102.972 109.072 119.172 1.00 32.81  ? 348 TYR A HB2  1 
ATOM   2103  H  HB3  . TYR A 1 297 ? 103.323 109.286 120.708 1.00 34.11  ? 348 TYR A HB3  1 
ATOM   2104  H  HD1  . TYR A 1 297 ? 102.319 106.779 118.418 1.00 33.04  ? 348 TYR A HD1  1 
ATOM   2105  H  HD2  . TYR A 1 297 ? 103.755 107.389 122.097 1.00 32.68  ? 348 TYR A HD2  1 
ATOM   2106  H  HE1  . TYR A 1 297 ? 102.682 104.519 118.651 1.00 31.14  ? 348 TYR A HE1  1 
ATOM   2107  H  HE2  . TYR A 1 297 ? 104.119 105.128 122.330 1.00 32.14  ? 348 TYR A HE2  1 
ATOM   2108  H  HH   . TYR A 1 297 ? 103.964 103.097 121.413 1.00 34.20  ? 348 TYR A HH   1 
ATOM   2109  N  N    . SER A 1 298 ? 100.112 107.452 121.565 1.00 46.70  ? 349 SER A N    1 
ATOM   2110  C  CA   . SER A 1 298 ? 99.746  106.638 122.715 1.00 42.48  ? 349 SER A CA   1 
ATOM   2111  C  C    . SER A 1 298 ? 99.367  105.256 122.206 1.00 45.43  ? 349 SER A C    1 
ATOM   2112  O  O    . SER A 1 298 ? 99.135  105.055 121.012 1.00 47.47  ? 349 SER A O    1 
ATOM   2113  C  CB   . SER A 1 298 ? 98.603  107.272 123.512 1.00 47.49  ? 349 SER A CB   1 
ATOM   2114  O  OG   . SER A 1 298 ? 97.396  107.254 122.774 1.00 53.25  ? 349 SER A OG   1 
ATOM   2115  H  H    . SER A 1 298 ? 99.804  107.157 120.819 1.00 42.17  ? 349 SER A H    1 
ATOM   2116  H  HA   . SER A 1 298 ? 100.514 106.548 123.301 1.00 40.55  ? 349 SER A HA   1 
ATOM   2117  H  HB2  . SER A 1 298 ? 98.477  106.772 124.334 1.00 46.99  ? 349 SER A HB2  1 
ATOM   2118  H  HB3  . SER A 1 298 ? 98.834  108.192 123.716 1.00 45.08  ? 349 SER A HB3  1 
ATOM   2119  H  HG   . SER A 1 298 ? 97.500  107.665 122.049 1.00 49.63  ? 349 SER A HG   1 
ATOM   2120  N  N    . VAL A 1 299 ? 99.315  104.296 123.131 1.00 48.85  ? 350 VAL A N    1 
ATOM   2121  C  CA   . VAL A 1 299 ? 98.944  102.936 122.763 1.00 53.40  ? 350 VAL A CA   1 
ATOM   2122  C  C    . VAL A 1 299 ? 97.520  102.875 122.233 1.00 50.42  ? 350 VAL A C    1 
ATOM   2123  O  O    . VAL A 1 299 ? 97.216  102.044 121.371 1.00 49.88  ? 350 VAL A O    1 
ATOM   2124  C  CB   . VAL A 1 299 ? 99.122  101.989 123.968 1.00 57.04  ? 350 VAL A CB   1 
ATOM   2125  C  CG1  . VAL A 1 299 ? 98.714  100.571 123.594 1.00 57.97  ? 350 VAL A CG1  1 
ATOM   2126  C  CG2  . VAL A 1 299 ? 100.562 102.022 124.462 1.00 48.71  ? 350 VAL A CG2  1 
ATOM   2127  H  H    . VAL A 1 299 ? 99.486  104.408 123.966 1.00 49.03  ? 350 VAL A H    1 
ATOM   2128  H  HA   . VAL A 1 299 ? 99.536  102.632 122.057 1.00 49.43  ? 350 VAL A HA   1 
ATOM   2129  H  HB   . VAL A 1 299 ? 98.549  102.286 124.691 1.00 54.71  ? 350 VAL A HB   1 
ATOM   2130  H  HG11 . VAL A 1 299 ? 97.747  100.521 123.541 1.00 55.94  ? 350 VAL A HG11 1 
ATOM   2131  H  HG12 . VAL A 1 299 ? 99.039  99.961  124.274 1.00 57.45  ? 350 VAL A HG12 1 
ATOM   2132  H  HG13 . VAL A 1 299 ? 99.106  100.346 122.735 1.00 55.01  ? 350 VAL A HG13 1 
ATOM   2133  H  HG21 . VAL A 1 299 ? 101.154 101.817 123.721 1.00 47.62  ? 350 VAL A HG21 1 
ATOM   2134  H  HG22 . VAL A 1 299 ? 100.670 101.361 125.164 1.00 50.66  ? 350 VAL A HG22 1 
ATOM   2135  H  HG23 . VAL A 1 299 ? 100.758 102.906 124.808 1.00 49.06  ? 350 VAL A HG23 1 
ATOM   2136  N  N    . SER A 1 300 ? 96.632  103.732 122.733 1.00 44.59  ? 351 SER A N    1 
ATOM   2137  C  CA   . SER A 1 300 ? 95.250  103.761 122.270 1.00 49.35  ? 351 SER A CA   1 
ATOM   2138  C  C    . SER A 1 300 ? 95.113  104.393 120.890 1.00 53.26  ? 351 SER A C    1 
ATOM   2139  O  O    . SER A 1 300 ? 94.341  103.901 120.061 1.00 56.48  ? 351 SER A O    1 
ATOM   2140  C  CB   . SER A 1 300 ? 94.379  104.520 123.272 1.00 51.03  ? 351 SER A CB   1 
ATOM   2141  O  OG   . SER A 1 300 ? 94.804  105.864 123.398 1.00 51.69  ? 351 SER A OG   1 
ATOM   2142  H  H    . SER A 1 300 ? 96.807  104.309 123.346 1.00 47.37  ? 351 SER A H    1 
ATOM   2143  H  HA   . SER A 1 300 ? 94.919  102.851 122.216 1.00 50.09  ? 351 SER A HA   1 
ATOM   2144  H  HB2  . SER A 1 300 ? 93.459  104.508 122.963 1.00 51.09  ? 351 SER A HB2  1 
ATOM   2145  H  HB3  . SER A 1 300 ? 94.443  104.086 124.138 1.00 50.68  ? 351 SER A HB3  1 
ATOM   2146  H  HG   . SER A 1 300 ? 94.319  106.269 123.952 1.00 52.24  ? 351 SER A HG   1 
ATOM   2147  N  N    . SER A 1 301 ? 95.848  105.474 120.625 1.00 47.38  ? 352 SER A N    1 
ATOM   2148  C  CA   . SER A 1 301 ? 95.756  106.155 119.340 1.00 45.88  ? 352 SER A CA   1 
ATOM   2149  C  C    . SER A 1 301 ? 96.624  105.514 118.269 1.00 45.91  ? 352 SER A C    1 
ATOM   2150  O  O    . SER A 1 301 ? 96.598  105.965 117.120 1.00 45.08  ? 352 SER A O    1 
ATOM   2151  C  CB   . SER A 1 301 ? 96.153  107.624 119.496 1.00 49.64  ? 352 SER A CB   1 
ATOM   2152  O  OG   . SER A 1 301 ? 95.742  108.135 120.750 1.00 58.42  ? 352 SER A OG   1 
ATOM   2153  H  H    . SER A 1 301 ? 96.407  105.829 121.174 1.00 48.65  ? 352 SER A H    1 
ATOM   2154  H  HA   . SER A 1 301 ? 94.835  106.126 119.035 1.00 48.15  ? 352 SER A HA   1 
ATOM   2155  H  HB2  . SER A 1 301 ? 97.118  107.697 119.428 1.00 46.48  ? 352 SER A HB2  1 
ATOM   2156  H  HB3  . SER A 1 301 ? 95.733  108.140 118.791 1.00 48.81  ? 352 SER A HB3  1 
ATOM   2157  H  HG   . SER A 1 301 ? 95.973  108.939 120.823 1.00 51.81  ? 352 SER A HG   1 
ATOM   2158  N  N    . GLU A 1 302 ? 97.386  104.478 118.613 1.00 44.10  ? 353 GLU A N    1 
ATOM   2159  C  CA   . GLU A 1 302 ? 98.307  103.872 117.664 1.00 40.69  ? 353 GLU A CA   1 
ATOM   2160  C  C    . GLU A 1 302 ? 97.559  103.320 116.458 1.00 39.80  ? 353 GLU A C    1 
ATOM   2161  O  O    . GLU A 1 302 ? 96.466  102.762 116.584 1.00 40.67  ? 353 GLU A O    1 
ATOM   2162  C  CB   . GLU A 1 302 ? 99.101  102.760 118.349 1.00 46.65  ? 353 GLU A CB   1 
ATOM   2163  C  CG   . GLU A 1 302 ? 99.988  101.965 117.416 1.00 49.71  ? 353 GLU A CG   1 
ATOM   2164  C  CD   . GLU A 1 302 ? 101.188 101.371 118.122 1.00 56.50  ? 353 GLU A CD   1 
ATOM   2165  O  OE1  . GLU A 1 302 ? 101.000 100.720 119.170 1.00 61.70  ? 353 GLU A OE1  1 
ATOM   2166  O  OE2  . GLU A 1 302 ? 102.320 101.553 117.628 1.00 48.58  ? 353 GLU A OE2  1 
ATOM   2167  H  H    . GLU A 1 302 ? 97.387  104.109 119.390 1.00 46.84  ? 353 GLU A H    1 
ATOM   2168  H  HA   . GLU A 1 302 ? 98.933  104.544 117.351 1.00 41.62  ? 353 GLU A HA   1 
ATOM   2169  H  HB2  . GLU A 1 302 ? 99.668  103.156 119.029 1.00 45.75  ? 353 GLU A HB2  1 
ATOM   2170  H  HB3  . GLU A 1 302 ? 98.478  102.142 118.763 1.00 48.11  ? 353 GLU A HB3  1 
ATOM   2171  H  HG2  . GLU A 1 302 ? 99.473  101.237 117.033 1.00 49.00  ? 353 GLU A HG2  1 
ATOM   2172  H  HG3  . GLU A 1 302 ? 100.312 102.549 116.712 1.00 46.61  ? 353 GLU A HG3  1 
ATOM   2173  N  N    . ASP A 1 303 ? 98.159  103.484 115.282 1.00 38.84  ? 354 ASP A N    1 
ATOM   2174  C  CA   . ASP A 1 303 ? 97.595  102.984 114.038 1.00 34.82  ? 354 ASP A CA   1 
ATOM   2175  C  C    . ASP A 1 303 ? 98.156  101.604 113.730 1.00 38.89  ? 354 ASP A C    1 
ATOM   2176  O  O    . ASP A 1 303 ? 99.344  101.343 113.938 1.00 45.28  ? 354 ASP A O    1 
ATOM   2177  C  CB   . ASP A 1 303 ? 97.905  103.937 112.885 1.00 32.87  ? 354 ASP A CB   1 
ATOM   2178  C  CG   . ASP A 1 303 ? 97.072  103.655 111.655 1.00 42.35  ? 354 ASP A CG   1 
ATOM   2179  O  OD1  . ASP A 1 303 ? 95.951  103.129 111.802 1.00 48.70  ? 354 ASP A OD1  1 
ATOM   2180  O  OD2  . ASP A 1 303 ? 97.540  103.958 110.537 1.00 44.55  ? 354 ASP A OD2  1 
ATOM   2181  H  H    . ASP A 1 303 ? 98.910  103.889 115.180 1.00 39.31  ? 354 ASP A H    1 
ATOM   2182  H  HA   . ASP A 1 303 ? 96.633  102.908 114.127 1.00 38.97  ? 354 ASP A HA   1 
ATOM   2183  H  HB2  . ASP A 1 303 ? 97.722  104.845 113.169 1.00 36.83  ? 354 ASP A HB2  1 
ATOM   2184  H  HB3  . ASP A 1 303 ? 98.840  103.847 112.642 1.00 35.90  ? 354 ASP A HB3  1 
ATOM   2185  N  N    . ARG A 1 304 ? 97.290  100.720 113.232 1.00 39.01  ? 355 ARG A N    1 
ATOM   2186  C  CA   . ARG A 1 304 ? 97.696  99.356  112.924 1.00 33.43  ? 355 ARG A CA   1 
ATOM   2187  C  C    . ARG A 1 304 ? 97.124  98.858  111.604 1.00 35.68  ? 355 ARG A C    1 
ATOM   2188  O  O    . ARG A 1 304 ? 96.984  97.641  111.431 1.00 43.77  ? 355 ARG A O    1 
ATOM   2189  C  CB   . ARG A 1 304 ? 97.279  98.412  114.055 1.00 34.08  ? 355 ARG A CB   1 
ATOM   2190  C  CG   . ARG A 1 304 ? 97.383  99.040  115.430 1.00 37.79  ? 355 ARG A CG   1 
ATOM   2191  C  CD   . ARG A 1 304 ? 97.371  98.007  116.535 1.00 41.39  ? 355 ARG A CD   1 
ATOM   2192  N  NE   . ARG A 1 304 ? 97.441  98.640  117.847 1.00 46.82  ? 355 ARG A NE   1 
ATOM   2193  C  CZ   . ARG A 1 304 ? 97.986  98.090  118.924 1.00 52.94  ? 355 ARG A CZ   1 
ATOM   2194  N  NH1  . ARG A 1 304 ? 98.012  98.781  120.060 1.00 52.98  ? 355 ARG A NH1  1 
ATOM   2195  N  NH2  . ARG A 1 304 ? 98.501  96.872  118.895 1.00 49.54  ? 355 ARG A NH2  1 
ATOM   2196  H  H    . ARG A 1 304 ? 96.463  100.888 113.065 1.00 39.64  ? 355 ARG A H    1 
ATOM   2197  H  HA   . ARG A 1 304 ? 98.663  99.323  112.854 1.00 37.07  ? 355 ARG A HA   1 
ATOM   2198  H  HB2  . ARG A 1 304 ? 96.356  98.146  113.918 1.00 36.48  ? 355 ARG A HB2  1 
ATOM   2199  H  HB3  . ARG A 1 304 ? 97.853  97.630  114.041 1.00 36.77  ? 355 ARG A HB3  1 
ATOM   2200  H  HG2  . ARG A 1 304 ? 98.215  99.534  115.492 1.00 39.84  ? 355 ARG A HG2  1 
ATOM   2201  H  HG3  . ARG A 1 304 ? 96.629  99.635  115.566 1.00 40.51  ? 355 ARG A HG3  1 
ATOM   2202  H  HD2  . ARG A 1 304 ? 96.549  97.493  116.487 1.00 42.26  ? 355 ARG A HD2  1 
ATOM   2203  H  HD3  . ARG A 1 304 ? 98.139  97.424  116.430 1.00 41.68  ? 355 ARG A HD3  1 
ATOM   2204  H  HE   . ARG A 1 304 ? 97.113  99.431  117.925 1.00 45.61  ? 355 ARG A HE   1 
ATOM   2205  H  HH11 . ARG A 1 304 ? 97.679  99.573  120.090 1.00 48.68  ? 355 ARG A HH11 1 
ATOM   2206  H  HH12 . ARG A 1 304 ? 98.361  98.434  120.766 1.00 53.49  ? 355 ARG A HH12 1 
ATOM   2207  H  HH21 . ARG A 1 304 ? 98.491  96.413  118.169 1.00 48.99  ? 355 ARG A HH21 1 
ATOM   2208  H  HH22 . ARG A 1 304 ? 98.847  96.537  119.608 1.00 50.79  ? 355 ARG A HH22 1 
ATOM   2209  N  N    . ALA A 1 305 ? 96.793  99.748  110.671 1.00 37.62  ? 356 ALA A N    1 
ATOM   2210  C  CA   . ALA A 1 305 ? 96.240  99.338  109.392 1.00 38.44  ? 356 ALA A CA   1 
ATOM   2211  C  C    . ALA A 1 305 ? 97.234  99.613  108.264 1.00 37.61  ? 356 ALA A C    1 
ATOM   2212  O  O    . ALA A 1 305 ? 98.060  100.523 108.363 1.00 37.58  ? 356 ALA A O    1 
ATOM   2213  C  CB   . ALA A 1 305 ? 94.937  100.077 109.116 1.00 37.75  ? 356 ALA A CB   1 
ATOM   2214  H  H    . ALA A 1 305 ? 96.881  100.599 110.759 1.00 38.74  ? 356 ALA A H    1 
ATOM   2215  H  HA   . ALA A 1 305 ? 96.050  98.389  109.417 1.00 38.31  ? 356 ALA A HA   1 
ATOM   2216  H  HB1  . ALA A 1 305 ? 94.302  99.868  109.819 1.00 39.01  ? 356 ALA A HB1  1 
ATOM   2217  H  HB2  . ALA A 1 305 ? 94.587  99.790  108.258 1.00 38.20  ? 356 ALA A HB2  1 
ATOM   2218  H  HB3  . ALA A 1 305 ? 95.112  101.031 109.101 1.00 37.44  ? 356 ALA A HB3  1 
ATOM   2219  N  N    . PRO A 1 306 ? 97.175  98.841  107.182 1.00 38.74  ? 357 PRO A N    1 
ATOM   2220  C  CA   . PRO A 1 306 ? 98.090  99.080  106.063 1.00 37.79  ? 357 PRO A CA   1 
ATOM   2221  C  C    . PRO A 1 306 ? 97.786  100.390 105.355 1.00 39.39  ? 357 PRO A C    1 
ATOM   2222  O  O    . PRO A 1 306 ? 96.653  100.876 105.349 1.00 44.68  ? 357 PRO A O    1 
ATOM   2223  C  CB   . PRO A 1 306 ? 97.849  97.880  105.140 1.00 39.96  ? 357 PRO A CB   1 
ATOM   2224  C  CG   . PRO A 1 306 ? 96.485  97.407  105.477 1.00 38.43  ? 357 PRO A CG   1 
ATOM   2225  C  CD   . PRO A 1 306 ? 96.281  97.698  106.931 1.00 37.86  ? 357 PRO A CD   1 
ATOM   2226  H  HA   . PRO A 1 306 ? 99.010  99.076  106.368 1.00 38.21  ? 357 PRO A HA   1 
ATOM   2227  H  HB2  . PRO A 1 306 ? 97.894  98.164  104.214 1.00 38.68  ? 357 PRO A HB2  1 
ATOM   2228  H  HB3  . PRO A 1 306 ? 98.506  97.191  105.322 1.00 39.92  ? 357 PRO A HB3  1 
ATOM   2229  H  HG2  . PRO A 1 306 ? 95.835  97.888  104.941 1.00 39.16  ? 357 PRO A HG2  1 
ATOM   2230  H  HG3  . PRO A 1 306 ? 96.424  96.454  105.311 1.00 37.45  ? 357 PRO A HG3  1 
ATOM   2231  H  HD2  . PRO A 1 306 ? 95.358  97.946  107.096 1.00 37.77  ? 357 PRO A HD2  1 
ATOM   2232  H  HD3  . PRO A 1 306 ? 96.547  96.935  107.467 1.00 37.97  ? 357 PRO A HD3  1 
ATOM   2233  N  N    . PHE A 1 307 ? 98.824  100.964 104.752 1.00 36.78  ? 358 PHE A N    1 
ATOM   2234  C  CA   . PHE A 1 307 ? 98.700  102.195 103.988 1.00 39.58  ? 358 PHE A CA   1 
ATOM   2235  C  C    . PHE A 1 307 ? 99.661  102.130 102.808 1.00 41.04  ? 358 PHE A C    1 
ATOM   2236  O  O    . PHE A 1 307 ? 100.356 101.133 102.603 1.00 42.76  ? 358 PHE A O    1 
ATOM   2237  C  CB   . PHE A 1 307 ? 98.965  103.423 104.868 1.00 35.04  ? 358 PHE A CB   1 
ATOM   2238  C  CG   . PHE A 1 307 ? 100.381 103.535 105.353 1.00 33.63  ? 358 PHE A CG   1 
ATOM   2239  C  CD1  . PHE A 1 307 ? 100.859 102.695 106.341 1.00 37.82  ? 358 PHE A CD1  1 
ATOM   2240  C  CD2  . PHE A 1 307 ? 101.231 104.491 104.829 1.00 35.45  ? 358 PHE A CD2  1 
ATOM   2241  C  CE1  . PHE A 1 307 ? 102.158 102.801 106.790 1.00 34.49  ? 358 PHE A CE1  1 
ATOM   2242  C  CE2  . PHE A 1 307 ? 102.530 104.600 105.276 1.00 34.04  ? 358 PHE A CE2  1 
ATOM   2243  C  CZ   . PHE A 1 307 ? 102.994 103.755 106.258 1.00 30.02  ? 358 PHE A CZ   1 
ATOM   2244  H  H    . PHE A 1 307 ? 99.625  100.651 104.774 1.00 37.88  ? 358 PHE A H    1 
ATOM   2245  H  HA   . PHE A 1 307 ? 97.798  102.263 103.638 1.00 39.58  ? 358 PHE A HA   1 
ATOM   2246  H  HB2  . PHE A 1 307 ? 98.764  104.222 104.356 1.00 37.19  ? 358 PHE A HB2  1 
ATOM   2247  H  HB3  . PHE A 1 307 ? 98.388  103.378 105.646 1.00 36.48  ? 358 PHE A HB3  1 
ATOM   2248  H  HD1  . PHE A 1 307 ? 100.298 102.048 106.705 1.00 38.13  ? 358 PHE A HD1  1 
ATOM   2249  H  HD2  . PHE A 1 307 ? 100.923 105.065 104.165 1.00 36.30  ? 358 PHE A HD2  1 
ATOM   2250  H  HE1  . PHE A 1 307 ? 102.469 102.229 107.454 1.00 35.62  ? 358 PHE A HE1  1 
ATOM   2251  H  HE2  . PHE A 1 307 ? 103.093 105.246 104.914 1.00 34.58  ? 358 PHE A HE2  1 
ATOM   2252  H  HZ   . PHE A 1 307 ? 103.870 103.827 106.560 1.00 31.64  ? 358 PHE A HZ   1 
ATOM   2253  N  N    . GLY A 1 308 ? 99.684  103.196 102.015 1.00 37.99  ? 359 GLY A N    1 
ATOM   2254  C  CA   . GLY A 1 308 ? 100.572 103.275 100.881 1.00 39.61  ? 359 GLY A CA   1 
ATOM   2255  C  C    . GLY A 1 308 ? 100.324 102.158 99.886  1.00 46.64  ? 359 GLY A C    1 
ATOM   2256  O  O    . GLY A 1 308 ? 99.197  101.679 99.732  1.00 48.53  ? 359 GLY A O    1 
ATOM   2257  H  H    . GLY A 1 308 ? 99.186  103.889 102.119 1.00 38.15  ? 359 GLY A H    1 
ATOM   2258  H  HA2  . GLY A 1 308 ? 100.448 104.124 100.430 1.00 39.55  ? 359 GLY A HA2  1 
ATOM   2259  H  HA3  . GLY A 1 308 ? 101.485 103.226 101.202 1.00 39.13  ? 359 GLY A HA3  1 
ATOM   2260  N  N    . PRO A 1 309 ? 101.373 101.721 99.181  1.00 44.50  ? 360 PRO A N    1 
ATOM   2261  C  CA   . PRO A 1 309 ? 101.210 100.606 98.237  1.00 44.49  ? 360 PRO A CA   1 
ATOM   2262  C  C    . PRO A 1 309 ? 100.855 99.281  98.889  1.00 47.53  ? 360 PRO A C    1 
ATOM   2263  O  O    . PRO A 1 309 ? 100.389 98.376  98.185  1.00 48.73  ? 360 PRO A O    1 
ATOM   2264  C  CB   . PRO A 1 309 ? 102.580 100.526 97.546  1.00 45.76  ? 360 PRO A CB   1 
ATOM   2265  C  CG   . PRO A 1 309 ? 103.518 101.211 98.459  1.00 44.91  ? 360 PRO A CG   1 
ATOM   2266  C  CD   . PRO A 1 309 ? 102.731 102.286 99.128  1.00 43.01  ? 360 PRO A CD   1 
ATOM   2267  H  HA   . PRO A 1 309 ? 100.536 100.826 97.574  1.00 45.19  ? 360 PRO A HA   1 
ATOM   2268  H  HB2  . PRO A 1 309 ? 102.833 99.597  97.430  1.00 44.71  ? 360 PRO A HB2  1 
ATOM   2269  H  HB3  . PRO A 1 309 ? 102.541 100.981 96.691  1.00 46.06  ? 360 PRO A HB3  1 
ATOM   2270  H  HG2  . PRO A 1 309 ? 103.854 100.579 99.113  1.00 46.13  ? 360 PRO A HG2  1 
ATOM   2271  H  HG3  . PRO A 1 309 ? 104.248 101.593 97.947  1.00 44.50  ? 360 PRO A HG3  1 
ATOM   2272  H  HD2  . PRO A 1 309 ? 103.078 102.438 100.019 1.00 43.17  ? 360 PRO A HD2  1 
ATOM   2273  H  HD3  . PRO A 1 309 ? 102.743 103.096 98.595  1.00 44.46  ? 360 PRO A HD3  1 
ATOM   2274  N  N    . ARG A 1 310 ? 101.062 99.133  100.197 1.00 48.82  ? 361 ARG A N    1 
ATOM   2275  C  CA   . ARG A 1 310 ? 100.794 97.888  100.912 1.00 49.68  ? 361 ARG A CA   1 
ATOM   2276  C  C    . ARG A 1 310 ? 101.695 96.753  100.441 1.00 54.83  ? 361 ARG A C    1 
ATOM   2277  O  O    . ARG A 1 310 ? 101.307 95.582  100.501 1.00 48.46  ? 361 ARG A O    1 
ATOM   2278  C  CB   . ARG A 1 310 ? 99.324  97.480  100.778 1.00 46.83  ? 361 ARG A CB   1 
ATOM   2279  C  CG   . ARG A 1 310 ? 98.347  98.574  101.164 1.00 50.29  ? 361 ARG A CG   1 
ATOM   2280  C  CD   . ARG A 1 310 ? 96.912  98.082  101.123 1.00 53.76  ? 361 ARG A CD   1 
ATOM   2281  N  NE   . ARG A 1 310 ? 96.000  99.013  101.776 1.00 55.27  ? 361 ARG A NE   1 
ATOM   2282  C  CZ   . ARG A 1 310 ? 95.669  100.201 101.291 1.00 58.52  ? 361 ARG A CZ   1 
ATOM   2283  N  NH1  . ARG A 1 310 ? 94.836  100.974 101.981 1.00 54.35  ? 361 ARG A NH1  1 
ATOM   2284  N  NH2  . ARG A 1 310 ? 96.147  100.636 100.136 1.00 57.28  ? 361 ARG A NH2  1 
ATOM   2285  H  H    . ARG A 1 310 ? 101.365 99.758  100.704 1.00 47.14  ? 361 ARG A H    1 
ATOM   2286  H  HA   . ARG A 1 310 ? 100.970 98.031  101.855 1.00 48.69  ? 361 ARG A HA   1 
ATOM   2287  H  HB2  . ARG A 1 310 ? 99.146  97.232  99.858  1.00 47.58  ? 361 ARG A HB2  1 
ATOM   2288  H  HB3  . ARG A 1 310 ? 99.159  96.720  101.358 1.00 48.10  ? 361 ARG A HB3  1 
ATOM   2289  H  HG2  . ARG A 1 310 ? 98.541  98.871  102.067 1.00 47.60  ? 361 ARG A HG2  1 
ATOM   2290  H  HG3  . ARG A 1 310 ? 98.434  99.313  100.542 1.00 49.14  ? 361 ARG A HG3  1 
ATOM   2291  H  HD2  . ARG A 1 310 ? 96.635  97.983  100.199 1.00 52.58  ? 361 ARG A HD2  1 
ATOM   2292  H  HD3  . ARG A 1 310 ? 96.854  97.229  101.582 1.00 52.37  ? 361 ARG A HD3  1 
ATOM   2293  H  HE   . ARG A 1 310 ? 95.653  98.775  102.526 1.00 50.97  ? 361 ARG A HE   1 
ATOM   2294  H  HH11 . ARG A 1 310 ? 94.613  101.747 101.676 1.00 54.21  ? 361 ARG A HH11 1 
ATOM   2295  H  HH12 . ARG A 1 310 ? 94.519  100.701 102.733 1.00 51.42  ? 361 ARG A HH12 1 
ATOM   2296  H  HH21 . ARG A 1 310 ? 95.918  101.410 99.841  1.00 55.88  ? 361 ARG A HH21 1 
ATOM   2297  H  HH22 . ARG A 1 310 ? 96.687  100.146 99.679  1.00 53.37  ? 361 ARG A HH22 1 
ATOM   2298  N  N    . ASN A 1 311 ? 102.900 97.082  99.976  1.00 60.68  ? 362 ASN A N    1 
ATOM   2299  C  CA   . ASN A 1 311 ? 103.840 96.095  99.445  1.00 51.94  ? 362 ASN A CA   1 
ATOM   2300  C  C    . ASN A 1 311 ? 104.988 95.910  100.432 1.00 51.16  ? 362 ASN A C    1 
ATOM   2301  O  O    . ASN A 1 311 ? 105.966 96.660  100.453 1.00 49.16  ? 362 ASN A O    1 
ATOM   2302  C  CB   . ASN A 1 311 ? 104.358 96.533  98.081  1.00 50.37  ? 362 ASN A CB   1 
ATOM   2303  C  CG   . ASN A 1 311 ? 103.348 96.316  96.977  1.00 58.99  ? 362 ASN A CG   1 
ATOM   2304  O  OD1  . ASN A 1 311 ? 102.315 95.679  97.182  1.00 58.81  ? 362 ASN A OD1  1 
ATOM   2305  N  ND2  . ASN A 1 311 ? 103.642 96.843  95.794  1.00 63.77  ? 362 ASN A ND2  1 
ATOM   2306  H  H    . ASN A 1 311 ? 103.203 97.887  99.958  1.00 55.64  ? 362 ASN A H    1 
ATOM   2307  H  HA   . ASN A 1 311 ? 103.390 95.242  99.339  1.00 51.54  ? 362 ASN A HA   1 
ATOM   2308  H  HB2  . ASN A 1 311 ? 104.570 97.480  98.112  1.00 50.54  ? 362 ASN A HB2  1 
ATOM   2309  H  HB3  . ASN A 1 311 ? 105.153 96.022  97.865  1.00 53.77  ? 362 ASN A HB3  1 
ATOM   2310  H  HD21 . ASN A 1 311 ? 104.373 97.283  95.689  1.00 58.42  ? 362 ASN A HD21 1 
ATOM   2311  H  HD22 . ASN A 1 311 ? 103.099 96.747  95.134  1.00 61.13  ? 362 ASN A HD22 1 
ATOM   2312  N  N    . GLY A 1 312 ? 104.863 94.881  101.266 1.00 48.15  ? 363 GLY A N    1 
ATOM   2313  C  CA   . GLY A 1 312 ? 105.961 94.499  102.134 1.00 47.56  ? 363 GLY A CA   1 
ATOM   2314  C  C    . GLY A 1 312 ? 105.760 94.929  103.577 1.00 39.36  ? 363 GLY A C    1 
ATOM   2315  O  O    . GLY A 1 312 ? 104.684 95.365  103.986 1.00 37.36  ? 363 GLY A O    1 
ATOM   2316  H  H    . GLY A 1 312 ? 104.158 94.394  101.345 1.00 48.06  ? 363 GLY A H    1 
ATOM   2317  H  HA2  . GLY A 1 312 ? 106.057 93.534  102.117 1.00 47.49  ? 363 GLY A HA2  1 
ATOM   2318  H  HA3  . GLY A 1 312 ? 106.786 94.892  101.809 1.00 47.76  ? 363 GLY A HA3  1 
ATOM   2319  N  N    . THR A 1 313 ? 106.837 94.802  104.356 1.00 39.59  ? 364 THR A N    1 
ATOM   2320  C  CA   . THR A 1 313 ? 106.764 95.045  105.791 1.00 34.97  ? 364 THR A CA   1 
ATOM   2321  C  C    . THR A 1 313 ? 106.778 96.526  106.135 1.00 32.89  ? 364 THR A C    1 
ATOM   2322  O  O    . THR A 1 313 ? 106.466 96.886  107.275 1.00 33.80  ? 364 THR A O    1 
ATOM   2323  C  CB   . THR A 1 313 ? 107.926 94.344  106.494 1.00 38.12  ? 364 THR A CB   1 
ATOM   2324  O  OG1  . THR A 1 313 ? 109.165 94.764  105.911 1.00 39.57  ? 364 THR A OG1  1 
ATOM   2325  C  CG2  . THR A 1 313 ? 107.798 92.837  106.368 1.00 40.01  ? 364 THR A CG2  1 
ATOM   2326  H  H    . THR A 1 313 ? 107.618 94.577  104.075 1.00 39.97  ? 364 THR A H    1 
ATOM   2327  H  HA   . THR A 1 313 ? 105.937 94.667  106.131 1.00 36.33  ? 364 THR A HA   1 
ATOM   2328  H  HB   . THR A 1 313 ? 107.919 94.575  107.437 1.00 38.22  ? 364 THR A HB   1 
ATOM   2329  H  HG1  . THR A 1 313 ? 109.219 95.602  105.920 1.00 39.66  ? 364 THR A HG1  1 
ATOM   2330  H  HG21 . THR A 1 313 ? 107.803 92.581  105.432 1.00 39.30  ? 364 THR A HG21 1 
ATOM   2331  H  HG22 . THR A 1 313 ? 108.539 92.403  106.817 1.00 39.47  ? 364 THR A HG22 1 
ATOM   2332  H  HG23 . THR A 1 313 ? 106.967 92.540  106.771 1.00 40.00  ? 364 THR A HG23 1 
ATOM   2333  N  N    . ALA A 1 314 ? 107.136 97.391  105.185 1.00 28.82  ? 365 ALA A N    1 
ATOM   2334  C  CA   . ALA A 1 314 ? 107.163 98.822  105.460 1.00 28.41  ? 365 ALA A CA   1 
ATOM   2335  C  C    . ALA A 1 314 ? 105.772 99.435  105.470 1.00 29.32  ? 365 ALA A C    1 
ATOM   2336  O  O    . ALA A 1 314 ? 105.598 100.536 105.998 1.00 30.11  ? 365 ALA A O    1 
ATOM   2337  C  CB   . ALA A 1 314 ? 108.034 99.538  104.429 1.00 27.58  ? 365 ALA A CB   1 
ATOM   2338  H  H    . ALA A 1 314 ? 107.366 97.177  104.385 1.00 31.91  ? 365 ALA A H    1 
ATOM   2339  H  HA   . ALA A 1 314 ? 107.558 98.966  106.335 1.00 30.58  ? 365 ALA A HA   1 
ATOM   2340  H  HB1  . ALA A 1 314 ? 107.659 99.394  103.546 1.00 30.40  ? 365 ALA A HB1  1 
ATOM   2341  H  HB2  . ALA A 1 314 ? 108.933 99.177  104.470 1.00 29.79  ? 365 ALA A HB2  1 
ATOM   2342  H  HB3  . ALA A 1 314 ? 108.048 100.487 104.632 1.00 26.25  ? 365 ALA A HB3  1 
ATOM   2343  N  N    . TRP A 1 315 ? 104.779 98.749  104.905 1.00 33.93  ? 366 TRP A N    1 
ATOM   2344  C  CA   . TRP A 1 315 ? 103.428 99.280  104.792 1.00 29.53  ? 366 TRP A CA   1 
ATOM   2345  C  C    . TRP A 1 315 ? 102.407 98.461  105.569 1.00 31.64  ? 366 TRP A C    1 
ATOM   2346  O  O    . TRP A 1 315 ? 101.202 98.671  105.395 1.00 41.10  ? 366 TRP A O    1 
ATOM   2347  C  CB   . TRP A 1 315 ? 103.021 99.358  103.319 1.00 31.87  ? 366 TRP A CB   1 
ATOM   2348  C  CG   . TRP A 1 315 ? 104.079 99.942  102.441 1.00 31.15  ? 366 TRP A CG   1 
ATOM   2349  C  CD1  . TRP A 1 315 ? 104.971 99.260  101.672 1.00 33.17  ? 366 TRP A CD1  1 
ATOM   2350  C  CD2  . TRP A 1 315 ? 104.360 101.332 102.244 1.00 33.84  ? 366 TRP A CD2  1 
ATOM   2351  N  NE1  . TRP A 1 315 ? 105.791 100.136 101.007 1.00 33.43  ? 366 TRP A NE1  1 
ATOM   2352  C  CE2  . TRP A 1 315 ? 105.436 101.415 101.341 1.00 33.53  ? 366 TRP A CE2  1 
ATOM   2353  C  CE3  . TRP A 1 315 ? 103.806 102.514 102.742 1.00 33.76  ? 366 TRP A CE3  1 
ATOM   2354  C  CZ2  . TRP A 1 315 ? 105.967 102.631 100.926 1.00 34.37  ? 366 TRP A CZ2  1 
ATOM   2355  C  CZ3  . TRP A 1 315 ? 104.334 103.718 102.329 1.00 30.06  ? 366 TRP A CZ3  1 
ATOM   2356  C  CH2  . TRP A 1 315 ? 105.404 103.769 101.430 1.00 33.48  ? 366 TRP A CH2  1 
ATOM   2357  H  H    . TRP A 1 315 ? 104.867 97.960  104.574 1.00 34.32  ? 366 TRP A H    1 
ATOM   2358  H  HA   . TRP A 1 315 ? 103.412 100.182 105.148 1.00 31.35  ? 366 TRP A HA   1 
ATOM   2359  H  HB2  . TRP A 1 315 ? 102.832 98.461  103.000 1.00 36.02  ? 366 TRP A HB2  1 
ATOM   2360  H  HB3  . TRP A 1 315 ? 102.230 99.910  103.242 1.00 36.60  ? 366 TRP A HB3  1 
ATOM   2361  H  HD1  . TRP A 1 315 ? 105.017 98.334  101.609 1.00 37.52  ? 366 TRP A HD1  1 
ATOM   2362  H  HE1  . TRP A 1 315 ? 106.424 99.917  100.467 1.00 35.39  ? 366 TRP A HE1  1 
ATOM   2363  H  HE3  . TRP A 1 315 ? 103.094 102.488 103.341 1.00 34.89  ? 366 TRP A HE3  1 
ATOM   2364  H  HZ2  . TRP A 1 315 ? 106.678 102.669 100.328 1.00 34.16  ? 366 TRP A HZ2  1 
ATOM   2365  H  HZ3  . TRP A 1 315 ? 103.974 104.511 102.655 1.00 32.09  ? 366 TRP A HZ3  1 
ATOM   2366  H  HH2  . TRP A 1 315 ? 105.740 104.596 101.170 1.00 34.20  ? 366 TRP A HH2  1 
ATOM   2367  N  N    . ILE A 1 316 ? 102.851 97.539  106.418 1.00 32.45  ? 367 ILE A N    1 
ATOM   2368  C  CA   . ILE A 1 316 ? 101.964 96.709  107.222 1.00 28.66  ? 367 ILE A CA   1 
ATOM   2369  C  C    . ILE A 1 316 ? 102.444 96.749  108.665 1.00 28.39  ? 367 ILE A C    1 
ATOM   2370  O  O    . ILE A 1 316 ? 103.647 96.849  108.927 1.00 31.31  ? 367 ILE A O    1 
ATOM   2371  C  CB   . ILE A 1 316 ? 101.912 95.258  106.698 1.00 28.80  ? 367 ILE A CB   1 
ATOM   2372  C  CG1  . ILE A 1 316 ? 101.216 95.218  105.336 1.00 34.48  ? 367 ILE A CG1  1 
ATOM   2373  C  CG2  . ILE A 1 316 ? 101.192 94.356  107.688 1.00 32.07  ? 367 ILE A CG2  1 
ATOM   2374  C  CD1  . ILE A 1 316 ? 101.349 93.897  104.613 1.00 37.40  ? 367 ILE A CD1  1 
ATOM   2375  H  H    . ILE A 1 316 ? 103.684 97.372  106.550 1.00 33.33  ? 367 ILE A H    1 
ATOM   2376  H  HA   . ILE A 1 316 ? 101.066 97.073  107.192 1.00 31.75  ? 367 ILE A HA   1 
ATOM   2377  H  HB   . ILE A 1 316 ? 102.821 94.935  106.590 1.00 30.96  ? 367 ILE A HB   1 
ATOM   2378  H  HG12 . ILE A 1 316 ? 100.270 95.391  105.465 1.00 33.62  ? 367 ILE A HG12 1 
ATOM   2379  H  HG13 . ILE A 1 316 ? 101.601 95.904  104.769 1.00 35.55  ? 367 ILE A HG13 1 
ATOM   2380  H  HG21 . ILE A 1 316 ? 101.776 94.182  108.442 1.00 30.79  ? 367 ILE A HG21 1 
ATOM   2381  H  HG22 . ILE A 1 316 ? 100.385 94.800  107.990 1.00 33.05  ? 367 ILE A HG22 1 
ATOM   2382  H  HG23 . ILE A 1 316 ? 100.966 93.519  107.253 1.00 32.53  ? 367 ILE A HG23 1 
ATOM   2383  H  HD11 . ILE A 1 316 ? 101.066 94.013  103.693 1.00 38.57  ? 367 ILE A HD11 1 
ATOM   2384  H  HD12 . ILE A 1 316 ? 100.789 93.237  105.050 1.00 34.23  ? 367 ILE A HD12 1 
ATOM   2385  H  HD13 . ILE A 1 316 ? 102.277 93.615  104.640 1.00 37.32  ? 367 ILE A HD13 1 
ATOM   2386  N  N    . TYR A 1 317 ? 101.502 96.674  109.598 1.00 30.66  ? 368 TYR A N    1 
ATOM   2387  C  CA   . TYR A 1 317 ? 101.837 96.764  111.011 1.00 29.60  ? 368 TYR A CA   1 
ATOM   2388  C  C    . TYR A 1 317 ? 102.312 95.417  111.539 1.00 36.66  ? 368 TYR A C    1 
ATOM   2389  O  O    . TYR A 1 317 ? 101.656 94.389  111.352 1.00 38.53  ? 368 TYR A O    1 
ATOM   2390  C  CB   . TYR A 1 317 ? 100.623 97.241  111.806 1.00 31.46  ? 368 TYR A CB   1 
ATOM   2391  C  CG   . TYR A 1 317 ? 100.850 97.327  113.296 1.00 31.40  ? 368 TYR A CG   1 
ATOM   2392  C  CD1  . TYR A 1 317 ? 101.425 98.452  113.865 1.00 30.42  ? 368 TYR A CD1  1 
ATOM   2393  C  CD2  . TYR A 1 317 ? 100.479 96.286  114.135 1.00 31.38  ? 368 TYR A CD2  1 
ATOM   2394  C  CE1  . TYR A 1 317 ? 101.628 98.537  115.224 1.00 33.41  ? 368 TYR A CE1  1 
ATOM   2395  C  CE2  . TYR A 1 317 ? 100.679 96.362  115.495 1.00 32.51  ? 368 TYR A CE2  1 
ATOM   2396  C  CZ   . TYR A 1 317 ? 101.254 97.490  116.035 1.00 36.44  ? 368 TYR A CZ   1 
ATOM   2397  O  OH   . TYR A 1 317 ? 101.457 97.572  117.392 1.00 38.43  ? 368 TYR A OH   1 
ATOM   2398  H  H    . TYR A 1 317 ? 100.663 96.572  109.439 1.00 32.40  ? 368 TYR A H    1 
ATOM   2399  H  HA   . TYR A 1 317 ? 102.552 97.408  111.131 1.00 30.93  ? 368 TYR A HA   1 
ATOM   2400  H  HB2  . TYR A 1 317 ? 100.376 98.125  111.494 1.00 34.20  ? 368 TYR A HB2  1 
ATOM   2401  H  HB3  . TYR A 1 317 ? 99.890  96.624  111.654 1.00 32.45  ? 368 TYR A HB3  1 
ATOM   2402  H  HD1  . TYR A 1 317 ? 101.679 99.161  113.320 1.00 32.56  ? 368 TYR A HD1  1 
ATOM   2403  H  HD2  . TYR A 1 317 ? 100.090 95.523  113.772 1.00 32.59  ? 368 TYR A HD2  1 
ATOM   2404  H  HE1  . TYR A 1 317 ? 102.017 99.297  115.592 1.00 36.69  ? 368 TYR A HE1  1 
ATOM   2405  H  HE2  . TYR A 1 317 ? 100.427 95.656  116.045 1.00 33.96  ? 368 TYR A HE2  1 
ATOM   2406  H  HH   . TYR A 1 317 ? 101.192 96.867  117.765 1.00 40.23  ? 368 TYR A HH   1 
ATOM   2407  N  N    . THR A 1 318 ? 103.466 95.430  112.203 1.00 36.52  ? 369 THR A N    1 
ATOM   2408  C  CA   . THR A 1 318 ? 104.034 94.246  112.830 1.00 33.25  ? 369 THR A CA   1 
ATOM   2409  C  C    . THR A 1 318 ? 104.094 94.467  114.332 1.00 35.96  ? 369 THR A C    1 
ATOM   2410  O  O    . THR A 1 318 ? 104.663 95.457  114.799 1.00 39.54  ? 369 THR A O    1 
ATOM   2411  C  CB   . THR A 1 318 ? 105.434 93.939  112.286 1.00 36.73  ? 369 THR A CB   1 
ATOM   2412  O  OG1  . THR A 1 318 ? 105.374 93.775  110.865 1.00 39.55  ? 369 THR A OG1  1 
ATOM   2413  C  CG2  . THR A 1 318 ? 105.987 92.672  112.912 1.00 37.94  ? 369 THR A CG2  1 
ATOM   2414  H  H    . THR A 1 318 ? 103.948 96.134  112.305 1.00 35.11  ? 369 THR A H    1 
ATOM   2415  H  HA   . THR A 1 318 ? 103.464 93.480  112.656 1.00 34.06  ? 369 THR A HA   1 
ATOM   2416  H  HB   . THR A 1 318 ? 106.032 94.673  112.501 1.00 36.86  ? 369 THR A HB   1 
ATOM   2417  H  HG1  . THR A 1 318 ? 106.138 93.602  110.562 1.00 38.56  ? 369 THR A HG1  1 
ATOM   2418  H  HG21 . THR A 1 318 ? 106.791 92.396  112.444 1.00 37.29  ? 369 THR A HG21 1 
ATOM   2419  H  HG22 . THR A 1 318 ? 106.204 92.826  113.845 1.00 37.11  ? 369 THR A HG22 1 
ATOM   2420  H  HG23 . THR A 1 318 ? 105.330 91.960  112.853 1.00 38.40  ? 369 THR A HG23 1 
ATOM   2421  N  N    . SER A 1 319 ? 103.507 93.541  115.083 1.00 39.31  ? 370 SER A N    1 
ATOM   2422  C  CA   . SER A 1 319 ? 103.408 93.697  116.524 1.00 39.81  ? 370 SER A CA   1 
ATOM   2423  C  C    . SER A 1 319 ? 104.791 93.631  117.168 1.00 42.51  ? 370 SER A C    1 
ATOM   2424  O  O    . SER A 1 319 ? 105.784 93.242  116.548 1.00 44.92  ? 370 SER A O    1 
ATOM   2425  C  CB   . SER A 1 319 ? 102.498 92.623  117.113 1.00 42.26  ? 370 SER A CB   1 
ATOM   2426  O  OG   . SER A 1 319 ? 103.126 91.355  117.074 1.00 45.98  ? 370 SER A OG   1 
ATOM   2427  H  H    . SER A 1 319 ? 103.160 92.815  114.781 1.00 38.77  ? 370 SER A H    1 
ATOM   2428  H  HA   . SER A 1 319 ? 103.022 94.564  116.724 1.00 38.59  ? 370 SER A HA   1 
ATOM   2429  H  HB2  . SER A 1 319 ? 102.298 92.848  118.035 1.00 40.95  ? 370 SER A HB2  1 
ATOM   2430  H  HB3  . SER A 1 319 ? 101.678 92.585  116.595 1.00 41.01  ? 370 SER A HB3  1 
ATOM   2431  H  HG   . SER A 1 319 ? 103.426 91.210  116.303 1.00 42.74  ? 370 SER A HG   1 
ATOM   2432  N  N    . GLU A 1 320 ? 104.846 94.030  118.440 1.00 41.80  ? 371 GLU A N    1 
ATOM   2433  C  CA   . GLU A 1 320 ? 106.108 93.998  119.170 1.00 39.45  ? 371 GLU A CA   1 
ATOM   2434  C  C    . GLU A 1 320 ? 106.621 92.572  119.323 1.00 45.29  ? 371 GLU A C    1 
ATOM   2435  O  O    . GLU A 1 320 ? 107.826 92.323  119.214 1.00 47.04  ? 371 GLU A O    1 
ATOM   2436  C  CB   . GLU A 1 320 ? 105.933 94.652  120.540 1.00 40.12  ? 371 GLU A CB   1 
ATOM   2437  C  CG   . GLU A 1 320 ? 107.220 94.792  121.330 1.00 42.74  ? 371 GLU A CG   1 
ATOM   2438  C  CD   . GLU A 1 320 ? 107.024 95.553  122.627 1.00 49.07  ? 371 GLU A CD   1 
ATOM   2439  O  OE1  . GLU A 1 320 ? 106.204 96.493  122.650 1.00 46.30  ? 371 GLU A OE1  1 
ATOM   2440  O  OE2  . GLU A 1 320 ? 107.692 95.212  123.625 1.00 50.01  ? 371 GLU A OE2  1 
ATOM   2441  H  H    . GLU A 1 320 ? 104.176 94.318  118.895 1.00 41.75  ? 371 GLU A H    1 
ATOM   2442  H  HA   . GLU A 1 320 ? 106.772 94.505  118.677 1.00 40.51  ? 371 GLU A HA   1 
ATOM   2443  H  HB2  . GLU A 1 320 ? 105.564 95.541  120.415 1.00 41.64  ? 371 GLU A HB2  1 
ATOM   2444  H  HB3  . GLU A 1 320 ? 105.320 94.114  121.065 1.00 42.54  ? 371 GLU A HB3  1 
ATOM   2445  H  HG2  . GLU A 1 320 ? 107.555 93.909  121.550 1.00 43.82  ? 371 GLU A HG2  1 
ATOM   2446  H  HG3  . GLU A 1 320 ? 107.870 95.271  120.795 1.00 43.17  ? 371 GLU A HG3  1 
ATOM   2447  N  N    . LYS A 1 321 ? 105.720 91.623  119.582 1.00 47.19  ? 372 LYS A N    1 
ATOM   2448  C  CA   . LYS A 1 321 ? 106.139 90.238  119.769 1.00 45.57  ? 372 LYS A CA   1 
ATOM   2449  C  C    . LYS A 1 321 ? 106.779 89.681  118.505 1.00 45.09  ? 372 LYS A C    1 
ATOM   2450  O  O    . LYS A 1 321 ? 107.825 89.024  118.561 1.00 50.86  ? 372 LYS A O    1 
ATOM   2451  C  CB   . LYS A 1 321 ? 104.942 89.383  120.184 1.00 52.72  ? 372 LYS A CB   1 
ATOM   2452  C  CG   . LYS A 1 321 ? 105.317 87.984  120.636 1.00 59.35  ? 372 LYS A CG   1 
ATOM   2453  C  CD   . LYS A 1 321 ? 104.974 86.947  119.580 1.00 57.36  ? 372 LYS A CD   1 
ATOM   2454  C  CE   . LYS A 1 321 ? 105.545 85.585  119.933 1.00 57.98  ? 372 LYS A CE   1 
ATOM   2455  N  NZ   . LYS A 1 321 ? 104.977 85.049  121.200 1.00 63.14  ? 372 LYS A NZ   1 
ATOM   2456  H  H    . LYS A 1 321 ? 104.873 91.754  119.653 1.00 46.16  ? 372 LYS A H    1 
ATOM   2457  H  HA   . LYS A 1 321 ? 106.797 90.200  120.481 1.00 47.04  ? 372 LYS A HA   1 
ATOM   2458  H  HB2  . LYS A 1 321 ? 104.486 89.820  120.921 1.00 51.35  ? 372 LYS A HB2  1 
ATOM   2459  H  HB3  . LYS A 1 321 ? 104.340 89.299  119.428 1.00 50.99  ? 372 LYS A HB3  1 
ATOM   2460  H  HG2  . LYS A 1 321 ? 106.273 87.946  120.800 1.00 56.48  ? 372 LYS A HG2  1 
ATOM   2461  H  HG3  . LYS A 1 321 ? 104.829 87.767  121.445 1.00 57.28  ? 372 LYS A HG3  1 
ATOM   2462  H  HD2  . LYS A 1 321 ? 104.009 86.865  119.513 1.00 56.05  ? 372 LYS A HD2  1 
ATOM   2463  H  HD3  . LYS A 1 321 ? 105.347 87.222  118.728 1.00 54.64  ? 372 LYS A HD3  1 
ATOM   2464  H  HE2  . LYS A 1 321 ? 105.339 84.959  119.222 1.00 57.69  ? 372 LYS A HE2  1 
ATOM   2465  H  HE3  . LYS A 1 321 ? 106.506 85.662  120.042 1.00 56.42  ? 372 LYS A HE3  1 
ATOM   2466  H  HZ1  . LYS A 1 321 ? 105.329 84.251  121.377 1.00 62.27  ? 372 LYS A HZ1  1 
ATOM   2467  H  HZ2  . LYS A 1 321 ? 105.160 85.601  121.873 1.00 61.95  ? 372 LYS A HZ2  1 
ATOM   2468  H  HZ3  . LYS A 1 321 ? 104.094 84.965  121.126 1.00 62.69  ? 372 LYS A HZ3  1 
ATOM   2469  N  N    . ASP A 1 322 ? 106.164 89.934  117.348 1.00 43.05  ? 373 ASP A N    1 
ATOM   2470  C  CA   . ASP A 1 322 ? 106.693 89.389  116.102 1.00 45.08  ? 373 ASP A CA   1 
ATOM   2471  C  C    . ASP A 1 322 ? 107.935 90.139  115.642 1.00 41.44  ? 373 ASP A C    1 
ATOM   2472  O  O    . ASP A 1 322 ? 108.722 89.603  114.854 1.00 42.96  ? 373 ASP A O    1 
ATOM   2473  C  CB   . ASP A 1 322 ? 105.617 89.425  115.019 1.00 49.05  ? 373 ASP A CB   1 
ATOM   2474  C  CG   . ASP A 1 322 ? 104.415 88.568  115.366 1.00 63.89  ? 373 ASP A CG   1 
ATOM   2475  O  OD1  . ASP A 1 322 ? 104.578 87.335  115.483 1.00 63.82  ? 373 ASP A OD1  1 
ATOM   2476  O  OD2  . ASP A 1 322 ? 103.309 89.125  115.524 1.00 65.42  ? 373 ASP A OD2  1 
ATOM   2477  H  H    . ASP A 1 322 ? 105.452 90.409  117.260 1.00 45.96  ? 373 ASP A H    1 
ATOM   2478  H  HA   . ASP A 1 322 ? 106.941 88.462  116.245 1.00 48.78  ? 373 ASP A HA   1 
ATOM   2479  H  HB2  . ASP A 1 322 ? 105.312 90.339  114.906 1.00 47.82  ? 373 ASP A HB2  1 
ATOM   2480  H  HB3  . ASP A 1 322 ? 105.993 89.094  114.188 1.00 49.50  ? 373 ASP A HB3  1 
ATOM   2481  N  N    . LEU A 1 323 ? 108.127 91.366  116.114 1.00 41.21  ? 374 LEU A N    1 
ATOM   2482  C  CA   . LEU A 1 323 ? 109.299 92.161  115.778 1.00 38.25  ? 374 LEU A CA   1 
ATOM   2483  C  C    . LEU A 1 323 ? 110.442 91.974  116.766 1.00 43.21  ? 374 LEU A C    1 
ATOM   2484  O  O    . LEU A 1 323 ? 111.530 92.512  116.540 1.00 46.46  ? 374 LEU A O    1 
ATOM   2485  C  CB   . LEU A 1 323 ? 108.918 93.646  115.712 1.00 38.06  ? 374 LEU A CB   1 
ATOM   2486  C  CG   . LEU A 1 323 ? 109.626 94.571  114.717 1.00 38.05  ? 374 LEU A CG   1 
ATOM   2487  C  CD1  . LEU A 1 323 ? 109.954 93.885  113.402 1.00 37.29  ? 374 LEU A CD1  1 
ATOM   2488  C  CD2  . LEU A 1 323 ? 108.770 95.802  114.470 1.00 34.57  ? 374 LEU A CD2  1 
ATOM   2489  H  H    . LEU A 1 323 ? 107.580 91.768  116.641 1.00 42.79  ? 374 LEU A H    1 
ATOM   2490  H  HA   . LEU A 1 323 ? 109.616 91.877  114.909 1.00 39.35  ? 374 LEU A HA   1 
ATOM   2491  H  HB2  . LEU A 1 323 ? 107.971 93.694  115.507 1.00 39.96  ? 374 LEU A HB2  1 
ATOM   2492  H  HB3  . LEU A 1 323 ? 109.065 94.024  116.593 1.00 39.14  ? 374 LEU A HB3  1 
ATOM   2493  H  HG   . LEU A 1 323 ? 110.462 94.868  115.110 1.00 38.04  ? 374 LEU A HG   1 
ATOM   2494  H  HD11 . LEU A 1 323 ? 110.223 94.557  112.757 1.00 36.37  ? 374 LEU A HD11 1 
ATOM   2495  H  HD12 . LEU A 1 323 ? 110.680 93.257  113.543 1.00 37.14  ? 374 LEU A HD12 1 
ATOM   2496  H  HD13 . LEU A 1 323 ? 109.166 93.418  113.083 1.00 39.22  ? 374 LEU A HD13 1 
ATOM   2497  H  HD21 . LEU A 1 323 ? 107.914 95.524  114.110 1.00 35.83  ? 374 LEU A HD21 1 
ATOM   2498  H  HD22 . LEU A 1 323 ? 109.224 96.379  113.836 1.00 33.45  ? 374 LEU A HD22 1 
ATOM   2499  H  HD23 . LEU A 1 323 ? 108.640 96.269  115.310 1.00 34.52  ? 374 LEU A HD23 1 
ATOM   2500  N  N    . ASN A 1 324 ? 110.225 91.228  117.848 1.00 46.97  ? 375 ASN A N    1 
ATOM   2501  C  CA   . ASN A 1 324 ? 111.257 90.999  118.857 1.00 41.71  ? 375 ASN A CA   1 
ATOM   2502  C  C    . ASN A 1 324 ? 111.772 92.321  119.417 1.00 41.06  ? 375 ASN A C    1 
ATOM   2503  O  O    . ASN A 1 324 ? 112.944 92.460  119.768 1.00 46.21  ? 375 ASN A O    1 
ATOM   2504  C  CB   . ASN A 1 324 ? 112.407 90.168  118.284 1.00 42.29  ? 375 ASN A CB   1 
ATOM   2505  C  CG   . ASN A 1 324 ? 111.950 88.822  117.762 1.00 45.49  ? 375 ASN A CG   1 
ATOM   2506  O  OD1  . ASN A 1 324 ? 111.128 88.150  118.384 1.00 53.56  ? 375 ASN A OD1  1 
ATOM   2507  N  ND2  . ASN A 1 324 ? 112.484 88.419  116.616 1.00 39.67  ? 375 ASN A ND2  1 
ATOM   2508  H  H    . ASN A 1 324 ? 109.479 90.838  118.024 1.00 44.97  ? 375 ASN A H    1 
ATOM   2509  H  HA   . ASN A 1 324 ? 110.869 90.498  119.592 1.00 42.93  ? 375 ASN A HA   1 
ATOM   2510  H  HB2  . ASN A 1 324 ? 112.814 90.653  117.550 1.00 43.21  ? 375 ASN A HB2  1 
ATOM   2511  H  HB3  . ASN A 1 324 ? 113.062 90.012  118.982 1.00 43.27  ? 375 ASN A HB3  1 
ATOM   2512  H  HD21 . ASN A 1 324 ? 112.257 87.661  116.278 1.00 40.78  ? 375 ASN A HD21 1 
ATOM   2513  H  HD22 . ASN A 1 324 ? 113.056 88.916  116.209 1.00 41.77  ? 375 ASN A HD22 1 
ATOM   2514  N  N    . GLY A 1 325 ? 110.879 93.308  119.502 1.00 41.40  ? 376 GLY A N    1 
ATOM   2515  C  CA   . GLY A 1 325 ? 111.233 94.631  119.961 1.00 42.37  ? 376 GLY A CA   1 
ATOM   2516  C  C    . GLY A 1 325 ? 110.929 94.842  121.437 1.00 41.43  ? 376 GLY A C    1 
ATOM   2517  O  O    . GLY A 1 325 ? 110.480 93.952  122.154 1.00 44.73  ? 376 GLY A O    1 
ATOM   2518  H  H    . GLY A 1 325 ? 110.049 93.225  119.294 1.00 42.80  ? 376 GLY A H    1 
ATOM   2519  H  HA2  . GLY A 1 325 ? 112.181 94.781  119.819 1.00 42.82  ? 376 GLY A HA2  1 
ATOM   2520  H  HA3  . GLY A 1 325 ? 110.739 95.291  119.450 1.00 42.81  ? 376 GLY A HA3  1 
ATOM   2521  N  N    . SER A 1 326 ? 111.188 96.069  121.883 1.00 42.98  ? 377 SER A N    1 
ATOM   2522  C  CA   . SER A 1 326 ? 110.945 96.455  123.263 1.00 38.84  ? 377 SER A CA   1 
ATOM   2523  C  C    . SER A 1 326 ? 110.692 97.954  123.316 1.00 42.61  ? 377 SER A C    1 
ATOM   2524  O  O    . SER A 1 326 ? 111.005 98.689  122.377 1.00 52.15  ? 377 SER A O    1 
ATOM   2525  C  CB   . SER A 1 326 ? 112.120 96.073  124.169 1.00 47.39  ? 377 SER A CB   1 
ATOM   2526  O  OG   . SER A 1 326 ? 111.977 96.643  125.457 1.00 52.68  ? 377 SER A OG   1 
ATOM   2527  H  H    . SER A 1 326 ? 111.510 96.700  121.396 1.00 44.23  ? 377 SER A H    1 
ATOM   2528  H  HA   . SER A 1 326 ? 110.151 96.001  123.588 1.00 41.57  ? 377 SER A HA   1 
ATOM   2529  H  HB2  . SER A 1 326 ? 112.151 95.107  124.254 1.00 47.45  ? 377 SER A HB2  1 
ATOM   2530  H  HB3  . SER A 1 326 ? 112.943 96.397  123.771 1.00 46.09  ? 377 SER A HB3  1 
ATOM   2531  H  HG   . SER A 1 326 ? 112.623 96.419  125.944 1.00 51.37  ? 377 SER A HG   1 
ATOM   2532  N  N    . SER A 1 327 ? 110.119 98.399  124.429 1.00 38.64  ? 378 SER A N    1 
ATOM   2533  C  CA   . SER A 1 327 ? 109.771 99.803  124.582 1.00 39.35  ? 378 SER A CA   1 
ATOM   2534  C  C    . SER A 1 327 ? 111.021 100.669 124.685 1.00 38.01  ? 378 SER A C    1 
ATOM   2535  O  O    . SER A 1 327 ? 112.074 100.231 125.154 1.00 41.20  ? 378 SER A O    1 
ATOM   2536  C  CB   . SER A 1 327 ? 108.899 100.003 125.820 1.00 37.14  ? 378 SER A CB   1 
ATOM   2537  O  OG   . SER A 1 327 ? 107.618 99.428  125.638 1.00 45.76  ? 378 SER A OG   1 
ATOM   2538  H  H    . SER A 1 327 ? 109.922 97.909  125.108 1.00 41.44  ? 378 SER A H    1 
ATOM   2539  H  HA   . SER A 1 327 ? 109.267 100.088 123.805 1.00 42.04  ? 378 SER A HA   1 
ATOM   2540  H  HB2  . SER A 1 327 ? 109.330 99.580  126.580 1.00 39.58  ? 378 SER A HB2  1 
ATOM   2541  H  HB3  . SER A 1 327 ? 108.798 100.953 125.984 1.00 36.52  ? 378 SER A HB3  1 
ATOM   2542  H  HG   . SER A 1 327 ? 107.691 98.602  125.499 1.00 44.95  ? 378 SER A HG   1 
ATOM   2543  N  N    . HIS A 1 328 ? 110.892 101.916 124.235 1.00 34.85  ? 379 HIS A N    1 
ATOM   2544  C  CA   . HIS A 1 328 ? 111.956 102.907 124.319 1.00 34.91  ? 379 HIS A CA   1 
ATOM   2545  C  C    . HIS A 1 328 ? 111.406 104.170 124.961 1.00 30.94  ? 379 HIS A C    1 
ATOM   2546  O  O    . HIS A 1 328 ? 110.353 104.665 124.553 1.00 32.92  ? 379 HIS A O    1 
ATOM   2547  C  CB   . HIS A 1 328 ? 112.529 103.227 122.935 1.00 36.80  ? 379 HIS A CB   1 
ATOM   2548  C  CG   . HIS A 1 328 ? 113.656 104.211 122.964 1.00 38.99  ? 379 HIS A CG   1 
ATOM   2549  N  ND1  . HIS A 1 328 ? 113.526 105.504 122.508 1.00 35.98  ? 379 HIS A ND1  1 
ATOM   2550  C  CD2  . HIS A 1 328 ? 114.931 104.092 123.401 1.00 37.54  ? 379 HIS A CD2  1 
ATOM   2551  C  CE1  . HIS A 1 328 ? 114.674 106.139 122.661 1.00 33.28  ? 379 HIS A CE1  1 
ATOM   2552  N  NE2  . HIS A 1 328 ? 115.543 105.305 123.201 1.00 37.44  ? 379 HIS A NE2  1 
ATOM   2553  H  H    . HIS A 1 328 ? 110.179 102.218 123.866 1.00 37.07  ? 379 HIS A H    1 
ATOM   2554  H  HA   . HIS A 1 328 ? 112.674 102.568 124.876 1.00 36.56  ? 379 HIS A HA   1 
ATOM   2555  H  HB2  . HIS A 1 328 ? 112.860 102.407 122.536 1.00 37.81  ? 379 HIS A HB2  1 
ATOM   2556  H  HB3  . HIS A 1 328 ? 111.823 103.599 122.383 1.00 36.27  ? 379 HIS A HB3  1 
ATOM   2557  H  HD1  . HIS A 1 328 ? 112.810 105.844 122.176 1.00 36.40  ? 379 HIS A HD1  1 
ATOM   2558  H  HD2  . HIS A 1 328 ? 115.320 103.331 123.768 1.00 35.96  ? 379 HIS A HD2  1 
ATOM   2559  H  HE1  . HIS A 1 328 ? 114.841 107.024 122.427 1.00 34.44  ? 379 HIS A HE1  1 
ATOM   2560  N  N    . TRP A 1 329 ? 112.119 104.693 125.953 1.00 28.52  ? 380 TRP A N    1 
ATOM   2561  C  CA   . TRP A 1 329 ? 111.695 105.897 126.666 1.00 33.11  ? 380 TRP A CA   1 
ATOM   2562  C  C    . TRP A 1 329 ? 112.250 107.108 125.926 1.00 36.78  ? 380 TRP A C    1 
ATOM   2563  O  O    . TRP A 1 329 ? 113.419 107.466 126.083 1.00 43.79  ? 380 TRP A O    1 
ATOM   2564  C  CB   . TRP A 1 329 ? 112.167 105.851 128.115 1.00 37.39  ? 380 TRP A CB   1 
ATOM   2565  C  CG   . TRP A 1 329 ? 111.898 107.106 128.887 1.00 39.98  ? 380 TRP A CG   1 
ATOM   2566  C  CD1  . TRP A 1 329 ? 110.837 107.948 128.740 1.00 39.88  ? 380 TRP A CD1  1 
ATOM   2567  C  CD2  . TRP A 1 329 ? 112.705 107.656 129.934 1.00 42.80  ? 380 TRP A CD2  1 
ATOM   2568  N  NE1  . TRP A 1 329 ? 110.935 108.991 129.627 1.00 42.54  ? 380 TRP A NE1  1 
ATOM   2569  C  CE2  . TRP A 1 329 ? 112.073 108.835 130.373 1.00 44.19  ? 380 TRP A CE2  1 
ATOM   2570  C  CE3  . TRP A 1 329 ? 113.902 107.267 130.542 1.00 47.71  ? 380 TRP A CE3  1 
ATOM   2571  C  CZ2  . TRP A 1 329 ? 112.597 109.628 131.391 1.00 46.75  ? 380 TRP A CZ2  1 
ATOM   2572  C  CZ3  . TRP A 1 329 ? 114.420 108.055 131.553 1.00 43.66  ? 380 TRP A CZ3  1 
ATOM   2573  C  CH2  . TRP A 1 329 ? 113.768 109.221 131.967 1.00 43.71  ? 380 TRP A CH2  1 
ATOM   2574  H  H    . TRP A 1 329 ? 112.862 104.366 126.237 1.00 32.78  ? 380 TRP A H    1 
ATOM   2575  H  HA   . TRP A 1 329 ? 110.727 105.951 126.661 1.00 34.85  ? 380 TRP A HA   1 
ATOM   2576  H  HB2  . TRP A 1 329 ? 111.714 105.123 128.567 1.00 37.30  ? 380 TRP A HB2  1 
ATOM   2577  H  HB3  . TRP A 1 329 ? 113.125 105.698 128.125 1.00 38.24  ? 380 TRP A HB3  1 
ATOM   2578  H  HD1  . TRP A 1 329 ? 110.148 107.835 128.125 1.00 39.67  ? 380 TRP A HD1  1 
ATOM   2579  H  HE1  . TRP A 1 329 ? 110.372 109.637 129.704 1.00 42.29  ? 380 TRP A HE1  1 
ATOM   2580  H  HE3  . TRP A 1 329 ? 114.341 106.493 130.272 1.00 45.75  ? 380 TRP A HE3  1 
ATOM   2581  H  HZ2  . TRP A 1 329 ? 112.166 110.403 131.669 1.00 45.27  ? 380 TRP A HZ2  1 
ATOM   2582  H  HZ3  . TRP A 1 329 ? 115.216 107.806 131.964 1.00 43.05  ? 380 TRP A HZ3  1 
ATOM   2583  H  HH2  . TRP A 1 329 ? 114.140 109.732 132.649 1.00 43.76  ? 380 TRP A HH2  1 
ATOM   2584  N  N    . GLY A 1 330 ? 111.407 107.739 125.113 1.00 35.21  ? 381 GLY A N    1 
ATOM   2585  C  CA   . GLY A 1 330 ? 111.806 108.888 124.330 1.00 33.86  ? 381 GLY A CA   1 
ATOM   2586  C  C    . GLY A 1 330 ? 111.687 110.188 125.103 1.00 37.65  ? 381 GLY A C    1 
ATOM   2587  O  O    . GLY A 1 330 ? 111.397 110.222 126.300 1.00 44.24  ? 381 GLY A O    1 
ATOM   2588  H  H    . GLY A 1 330 ? 110.587 107.510 125.000 1.00 36.19  ? 381 GLY A H    1 
ATOM   2589  H  HA2  . GLY A 1 330 ? 112.728 108.782 124.047 1.00 35.38  ? 381 GLY A HA2  1 
ATOM   2590  H  HA3  . GLY A 1 330 ? 111.247 108.949 123.539 1.00 34.20  ? 381 GLY A HA3  1 
ATOM   2591  N  N    . ILE A 1 331 ? 111.921 111.287 124.385 1.00 37.75  ? 382 ILE A N    1 
ATOM   2592  C  CA   . ILE A 1 331 ? 111.927 112.603 125.017 1.00 39.91  ? 382 ILE A CA   1 
ATOM   2593  C  C    . ILE A 1 331 ? 110.519 113.032 125.414 1.00 37.95  ? 382 ILE A C    1 
ATOM   2594  O  O    . ILE A 1 331 ? 110.302 113.519 126.528 1.00 41.98  ? 382 ILE A O    1 
ATOM   2595  C  CB   . ILE A 1 331 ? 112.590 113.633 124.085 1.00 39.41  ? 382 ILE A CB   1 
ATOM   2596  C  CG1  . ILE A 1 331 ? 114.093 113.371 123.990 1.00 43.18  ? 382 ILE A CG1  1 
ATOM   2597  C  CG2  . ILE A 1 331 ? 112.340 115.045 124.587 1.00 36.80  ? 382 ILE A CG2  1 
ATOM   2598  C  CD1  . ILE A 1 331 ? 114.733 113.947 122.748 1.00 42.53  ? 382 ILE A CD1  1 
ATOM   2599  H  H    . ILE A 1 331 ? 112.077 111.297 123.539 1.00 38.33  ? 382 ILE A H    1 
ATOM   2600  H  HA   . ILE A 1 331 ? 112.459 112.555 125.827 1.00 39.95  ? 382 ILE A HA   1 
ATOM   2601  H  HB   . ILE A 1 331 ? 112.202 113.547 123.201 1.00 39.45  ? 382 ILE A HB   1 
ATOM   2602  H  HG12 . ILE A 1 331 ? 114.529 113.770 124.760 1.00 40.77  ? 382 ILE A HG12 1 
ATOM   2603  H  HG13 . ILE A 1 331 ? 114.246 112.414 123.985 1.00 41.78  ? 382 ILE A HG13 1 
ATOM   2604  H  HG21 . ILE A 1 331 ? 112.442 115.058 125.552 1.00 38.44  ? 382 ILE A HG21 1 
ATOM   2605  H  HG22 . ILE A 1 331 ? 112.984 115.643 124.179 1.00 38.65  ? 382 ILE A HG22 1 
ATOM   2606  H  HG23 . ILE A 1 331 ? 111.440 115.314 124.346 1.00 37.01  ? 382 ILE A HG23 1 
ATOM   2607  H  HD11 . ILE A 1 331 ? 115.679 113.730 122.751 1.00 43.00  ? 382 ILE A HD11 1 
ATOM   2608  H  HD12 . ILE A 1 331 ? 114.308 113.561 121.966 1.00 42.17  ? 382 ILE A HD12 1 
ATOM   2609  H  HD13 . ILE A 1 331 ? 114.615 114.910 122.748 1.00 42.24  ? 382 ILE A HD13 1 
ATOM   2610  N  N    . ILE A 1 332 ? 109.542 112.864 124.518 1.00 36.32  ? 383 ILE A N    1 
ATOM   2611  C  CA   . ILE A 1 332 ? 108.187 113.353 124.765 1.00 33.56  ? 383 ILE A CA   1 
ATOM   2612  C  C    . ILE A 1 332 ? 107.176 112.235 124.975 1.00 34.37  ? 383 ILE A C    1 
ATOM   2613  O  O    . ILE A 1 332 ? 106.013 112.525 125.297 1.00 39.62  ? 383 ILE A O    1 
ATOM   2614  C  CB   . ILE A 1 332 ? 107.705 114.270 123.619 1.00 34.31  ? 383 ILE A CB   1 
ATOM   2615  C  CG1  . ILE A 1 332 ? 107.762 113.541 122.276 1.00 35.11  ? 383 ILE A CG1  1 
ATOM   2616  C  CG2  . ILE A 1 332 ? 108.543 115.531 123.562 1.00 35.42  ? 383 ILE A CG2  1 
ATOM   2617  C  CD1  . ILE A 1 332 ? 106.918 114.188 121.204 1.00 31.31  ? 383 ILE A CD1  1 
ATOM   2618  H  H    . ILE A 1 332 ? 109.640 112.470 123.760 1.00 37.67  ? 383 ILE A H    1 
ATOM   2619  H  HA   . ILE A 1 332 ? 108.193 113.888 125.574 1.00 35.73  ? 383 ILE A HA   1 
ATOM   2620  H  HB   . ILE A 1 332 ? 106.784 114.520 123.793 1.00 34.90  ? 383 ILE A HB   1 
ATOM   2621  H  HG12 . ILE A 1 332 ? 108.680 113.534 121.964 1.00 36.64  ? 383 ILE A HG12 1 
ATOM   2622  H  HG13 . ILE A 1 332 ? 107.447 112.632 122.389 1.00 33.81  ? 383 ILE A HG13 1 
ATOM   2623  H  HG21 . ILE A 1 332 ? 108.560 115.938 124.442 1.00 36.18  ? 383 ILE A HG21 1 
ATOM   2624  H  HG22 . ILE A 1 332 ? 108.148 116.143 122.921 1.00 34.90  ? 383 ILE A HG22 1 
ATOM   2625  H  HG23 . ILE A 1 332 ? 109.443 115.299 123.287 1.00 36.50  ? 383 ILE A HG23 1 
ATOM   2626  H  HD11 . ILE A 1 332 ? 107.240 115.089 121.048 1.00 30.85  ? 383 ILE A HD11 1 
ATOM   2627  H  HD12 . ILE A 1 332 ? 106.989 113.665 120.389 1.00 31.75  ? 383 ILE A HD12 1 
ATOM   2628  H  HD13 . ILE A 1 332 ? 105.995 114.213 121.502 1.00 33.49  ? 383 ILE A HD13 1 
ATOM   2629  N  N    . ALA A 1 333 ? 107.569 110.975 124.803 1.00 32.67  ? 384 ALA A N    1 
ATOM   2630  C  CA   . ALA A 1 333 ? 106.647 109.869 125.003 1.00 33.69  ? 384 ALA A CA   1 
ATOM   2631  C  C    . ALA A 1 333 ? 107.430 108.571 125.114 1.00 32.44  ? 384 ALA A C    1 
ATOM   2632  O  O    . ALA A 1 333 ? 108.606 108.498 124.751 1.00 35.09  ? 384 ALA A O    1 
ATOM   2633  C  CB   . ALA A 1 333 ? 105.626 109.775 123.863 1.00 29.37  ? 384 ALA A CB   1 
ATOM   2634  H  H    . ALA A 1 333 ? 108.362 110.739 124.570 1.00 34.07  ? 384 ALA A H    1 
ATOM   2635  H  HA   . ALA A 1 333 ? 106.163 110.003 125.833 1.00 34.72  ? 384 ALA A HA   1 
ATOM   2636  H  HB1  . ALA A 1 333 ? 105.033 109.027 124.033 1.00 31.09  ? 384 ALA A HB1  1 
ATOM   2637  H  HB2  . ALA A 1 333 ? 105.118 110.600 123.826 1.00 32.17  ? 384 ALA A HB2  1 
ATOM   2638  H  HB3  . ALA A 1 333 ? 106.099 109.639 123.027 1.00 30.60  ? 384 ALA A HB3  1 
ATOM   2639  N  N    . THR A 1 334 ? 106.758 107.545 125.625 1.00 31.70  ? 385 THR A N    1 
ATOM   2640  C  CA   . THR A 1 334 ? 107.308 106.199 125.628 1.00 27.59  ? 385 THR A CA   1 
ATOM   2641  C  C    . THR A 1 334 ? 106.696 105.401 124.487 1.00 28.08  ? 385 THR A C    1 
ATOM   2642  O  O    . THR A 1 334 ? 105.476 105.381 124.307 1.00 31.91  ? 385 THR A O    1 
ATOM   2643  C  CB   . THR A 1 334 ? 107.042 105.505 126.963 1.00 31.23  ? 385 THR A CB   1 
ATOM   2644  O  OG1  . THR A 1 334 ? 107.688 106.227 128.018 1.00 35.90  ? 385 THR A OG1  1 
ATOM   2645  C  CG2  . THR A 1 334 ? 107.566 104.078 126.940 1.00 31.64  ? 385 THR A CG2  1 
ATOM   2646  H  H    . THR A 1 334 ? 105.976 107.605 125.979 1.00 32.09  ? 385 THR A H    1 
ATOM   2647  H  HA   . THR A 1 334 ? 108.268 106.239 125.493 1.00 30.63  ? 385 THR A HA   1 
ATOM   2648  H  HB   . THR A 1 334 ? 106.086 105.478 127.128 1.00 31.55  ? 385 THR A HB   1 
ATOM   2649  H  HG1  . THR A 1 334 ? 107.535 105.856 128.756 1.00 34.97  ? 385 THR A HG1  1 
ATOM   2650  H  HG21 . THR A 1 334 ? 106.983 103.516 126.405 1.00 33.38  ? 385 THR A HG21 1 
ATOM   2651  H  HG22 . THR A 1 334 ? 107.599 103.724 127.843 1.00 31.42  ? 385 THR A HG22 1 
ATOM   2652  H  HG23 . THR A 1 334 ? 108.459 104.059 126.563 1.00 32.65  ? 385 THR A HG23 1 
ATOM   2653  N  N    . TYR A 1 335 ? 107.553 104.744 123.716 1.00 26.20  ? 386 TYR A N    1 
ATOM   2654  C  CA   . TYR A 1 335 ? 107.178 104.118 122.459 1.00 26.74  ? 386 TYR A CA   1 
ATOM   2655  C  C    . TYR A 1 335 ? 107.256 102.605 122.584 1.00 27.98  ? 386 TYR A C    1 
ATOM   2656  O  O    . TYR A 1 335 ? 108.096 102.076 123.315 1.00 37.32  ? 386 TYR A O    1 
ATOM   2657  C  CB   . TYR A 1 335 ? 108.093 104.598 121.335 1.00 27.30  ? 386 TYR A CB   1 
ATOM   2658  C  CG   . TYR A 1 335 ? 108.003 106.083 121.091 1.00 27.34  ? 386 TYR A CG   1 
ATOM   2659  C  CD1  . TYR A 1 335 ? 106.924 106.630 120.415 1.00 24.92  ? 386 TYR A CD1  1 
ATOM   2660  C  CD2  . TYR A 1 335 ? 108.993 106.942 121.547 1.00 27.85  ? 386 TYR A CD2  1 
ATOM   2661  C  CE1  . TYR A 1 335 ? 106.835 107.985 120.195 1.00 27.24  ? 386 TYR A CE1  1 
ATOM   2662  C  CE2  . TYR A 1 335 ? 108.911 108.299 121.331 1.00 28.03  ? 386 TYR A CE2  1 
ATOM   2663  C  CZ   . TYR A 1 335 ? 107.830 108.815 120.655 1.00 30.51  ? 386 TYR A CZ   1 
ATOM   2664  O  OH   . TYR A 1 335 ? 107.742 110.168 120.436 1.00 37.18  ? 386 TYR A OH   1 
ATOM   2665  H  H    . TYR A 1 335 ? 108.382 104.644 123.907 1.00 28.74  ? 386 TYR A H    1 
ATOM   2666  H  HA   . TYR A 1 335 ? 106.266 104.360 122.236 1.00 28.67  ? 386 TYR A HA   1 
ATOM   2667  H  HB2  . TYR A 1 335 ? 109.011 104.393 121.572 1.00 28.97  ? 386 TYR A HB2  1 
ATOM   2668  H  HB3  . TYR A 1 335 ? 107.856 104.138 120.520 1.00 28.06  ? 386 TYR A HB3  1 
ATOM   2669  H  HD1  . TYR A 1 335 ? 106.250 106.071 120.103 1.00 27.88  ? 386 TYR A HD1  1 
ATOM   2670  H  HD2  . TYR A 1 335 ? 109.724 106.595 122.005 1.00 29.30  ? 386 TYR A HD2  1 
ATOM   2671  H  HE1  . TYR A 1 335 ? 106.106 108.337 119.738 1.00 29.13  ? 386 TYR A HE1  1 
ATOM   2672  H  HE2  . TYR A 1 335 ? 109.582 108.864 121.641 1.00 29.60  ? 386 TYR A HE2  1 
ATOM   2673  H  HH   . TYR A 1 335 ? 107.040 110.345 120.011 1.00 34.01  ? 386 TYR A HH   1 
ATOM   2674  N  N    . SER A 1 336 ? 106.372 101.914 121.874 1.00 28.85  ? 387 SER A N    1 
ATOM   2675  C  CA   . SER A 1 336 ? 106.389 100.462 121.860 1.00 32.38  ? 387 SER A CA   1 
ATOM   2676  C  C    . SER A 1 336 ? 107.401 99.955  120.835 1.00 36.43  ? 387 SER A C    1 
ATOM   2677  O  O    . SER A 1 336 ? 108.012 100.722 120.088 1.00 36.43  ? 387 SER A O    1 
ATOM   2678  C  CB   . SER A 1 336 ? 104.996 99.915  121.553 1.00 36.37  ? 387 SER A CB   1 
ATOM   2679  O  OG   . SER A 1 336 ? 104.737 99.926  120.162 1.00 38.04  ? 387 SER A OG   1 
ATOM   2680  H  H    . SER A 1 336 ? 105.752 102.264 121.392 1.00 30.87  ? 387 SER A H    1 
ATOM   2681  H  HA   . SER A 1 336 ? 106.655 100.137 122.734 1.00 34.77  ? 387 SER A HA   1 
ATOM   2682  H  HB2  . SER A 1 336 ? 104.938 99.003  121.877 1.00 37.49  ? 387 SER A HB2  1 
ATOM   2683  H  HB3  . SER A 1 336 ? 104.336 100.467 122.001 1.00 36.12  ? 387 SER A HB3  1 
ATOM   2684  H  HG   . SER A 1 336 ? 104.786 100.711 119.867 1.00 36.85  ? 387 SER A HG   1 
ATOM   2685  N  N    . GLY A 1 337 ? 107.581 98.639  120.812 1.00 38.06  ? 388 GLY A N    1 
ATOM   2686  C  CA   . GLY A 1 337 ? 108.480 98.007  119.873 1.00 32.50  ? 388 GLY A CA   1 
ATOM   2687  C  C    . GLY A 1 337 ? 107.855 97.598  118.564 1.00 34.78  ? 388 GLY A C    1 
ATOM   2688  O  O    . GLY A 1 337 ? 108.513 96.940  117.754 1.00 41.62  ? 388 GLY A O    1 
ATOM   2689  H  H    . GLY A 1 337 ? 107.185 98.088  121.340 1.00 39.12  ? 388 GLY A H    1 
ATOM   2690  H  HA2  . GLY A 1 337 ? 109.208 98.617  119.676 1.00 34.99  ? 388 GLY A HA2  1 
ATOM   2691  H  HA3  . GLY A 1 337 ? 108.859 97.215  120.285 1.00 37.87  ? 388 GLY A HA3  1 
ATOM   2692  N  N    . ALA A 1 338 ? 106.598 97.965  118.331 1.00 34.98  ? 389 ALA A N    1 
ATOM   2693  C  CA   . ALA A 1 338 ? 105.909 97.623  117.098 1.00 32.83  ? 389 ALA A CA   1 
ATOM   2694  C  C    . ALA A 1 338 ? 105.981 98.789  116.117 1.00 35.50  ? 389 ALA A C    1 
ATOM   2695  O  O    . ALA A 1 338 ? 106.473 99.876  116.432 1.00 37.42  ? 389 ALA A O    1 
ATOM   2696  C  CB   . ALA A 1 338 ? 104.460 97.249  117.391 1.00 33.97  ? 389 ALA A CB   1 
ATOM   2697  H  H    . ALA A 1 338 ? 106.118 98.419  118.881 1.00 35.91  ? 389 ALA A H    1 
ATOM   2698  H  HA   . ALA A 1 338 ? 106.342 96.857  116.690 1.00 35.98  ? 389 ALA A HA   1 
ATOM   2699  H  HB1  . ALA A 1 338 ? 104.022 97.005  116.561 1.00 36.10  ? 389 ALA A HB1  1 
ATOM   2700  H  HB2  . ALA A 1 338 ? 104.012 98.012  117.788 1.00 36.37  ? 389 ALA A HB2  1 
ATOM   2701  H  HB3  . ALA A 1 338 ? 104.445 96.500  118.006 1.00 37.04  ? 389 ALA A HB3  1 
ATOM   2702  N  N    . GLY A 1 339 ? 105.484 98.564  114.911 1.00 29.51  ? 390 GLY A N    1 
ATOM   2703  C  CA   . GLY A 1 339 ? 105.410 99.601  113.912 1.00 24.96  ? 390 GLY A CA   1 
ATOM   2704  C  C    . GLY A 1 339 ? 105.618 99.029  112.531 1.00 26.24  ? 390 GLY A C    1 
ATOM   2705  O  O    . GLY A 1 339 ? 105.465 97.831  112.307 1.00 28.11  ? 390 GLY A O    1 
ATOM   2706  H  H    . GLY A 1 339 ? 105.178 97.805  114.648 1.00 31.83  ? 390 GLY A H    1 
ATOM   2707  H  HA2  . GLY A 1 339 ? 104.540 100.028 113.945 1.00 30.22  ? 390 GLY A HA2  1 
ATOM   2708  H  HA3  . GLY A 1 339 ? 106.093 100.270 114.077 1.00 26.67  ? 390 GLY A HA3  1 
ATOM   2709  N  N    . TYR A 1 340 ? 105.969 99.915  111.605 1.00 26.70  ? 391 TYR A N    1 
ATOM   2710  C  CA   . TYR A 1 340 ? 106.228 99.567  110.216 1.00 24.80  ? 391 TYR A CA   1 
ATOM   2711  C  C    . TYR A 1 340 ? 107.723 99.679  109.966 1.00 26.97  ? 391 TYR A C    1 
ATOM   2712  O  O    . TYR A 1 340 ? 108.308 100.746 110.170 1.00 31.03  ? 391 TYR A O    1 
ATOM   2713  C  CB   . TYR A 1 340 ? 105.453 100.487 109.271 1.00 25.20  ? 391 TYR A CB   1 
ATOM   2714  C  CG   . TYR A 1 340 ? 103.991 100.639 109.629 1.00 25.66  ? 391 TYR A CG   1 
ATOM   2715  C  CD1  . TYR A 1 340 ? 103.596 101.406 110.717 1.00 23.42  ? 391 TYR A CD1  1 
ATOM   2716  C  CD2  . TYR A 1 340 ? 103.006 100.014 108.882 1.00 28.09  ? 391 TYR A CD2  1 
ATOM   2717  C  CE1  . TYR A 1 340 ? 102.267 101.541 111.048 1.00 22.45  ? 391 TYR A CE1  1 
ATOM   2718  C  CE2  . TYR A 1 340 ? 101.675 100.147 109.205 1.00 28.02  ? 391 TYR A CE2  1 
ATOM   2719  C  CZ   . TYR A 1 340 ? 101.312 100.910 110.289 1.00 27.42  ? 391 TYR A CZ   1 
ATOM   2720  O  OH   . TYR A 1 340 ? 99.984  101.043 110.613 1.00 37.25  ? 391 TYR A OH   1 
ATOM   2721  H  H    . TYR A 1 340 ? 106.064 100.754 111.764 1.00 25.93  ? 391 TYR A H    1 
ATOM   2722  H  HA   . TYR A 1 340 ? 105.954 98.651  110.051 1.00 26.91  ? 391 TYR A HA   1 
ATOM   2723  H  HB2  . TYR A 1 340 ? 105.857 101.369 109.291 1.00 26.09  ? 391 TYR A HB2  1 
ATOM   2724  H  HB3  . TYR A 1 340 ? 105.501 100.123 108.374 1.00 27.56  ? 391 TYR A HB3  1 
ATOM   2725  H  HD1  . TYR A 1 340 ? 104.241 101.832 111.233 1.00 25.38  ? 391 TYR A HD1  1 
ATOM   2726  H  HD2  . TYR A 1 340 ? 103.249 99.496  108.149 1.00 28.97  ? 391 TYR A HD2  1 
ATOM   2727  H  HE1  . TYR A 1 340 ? 102.017 102.058 111.779 1.00 26.65  ? 391 TYR A HE1  1 
ATOM   2728  H  HE2  . TYR A 1 340 ? 101.025 99.721  108.694 1.00 30.57  ? 391 TYR A HE2  1 
ATOM   2729  H  HH   . TYR A 1 340 ? 99.517  100.558 110.111 1.00 35.24  ? 391 TYR A HH   1 
ATOM   2730  N  N    . TYR A 1 341 ? 108.337 98.584  109.525 1.00 29.88  ? 392 TYR A N    1 
ATOM   2731  C  CA   . TYR A 1 341 ? 109.788 98.511  109.458 1.00 25.27  ? 392 TYR A CA   1 
ATOM   2732  C  C    . TYR A 1 341 ? 110.221 98.013  108.089 1.00 29.63  ? 392 TYR A C    1 
ATOM   2733  O  O    . TYR A 1 341 ? 109.488 97.289  107.411 1.00 33.41  ? 392 TYR A O    1 
ATOM   2734  C  CB   . TYR A 1 341 ? 110.348 97.595  110.552 1.00 25.54  ? 392 TYR A CB   1 
ATOM   2735  C  CG   . TYR A 1 341 ? 110.286 96.124  110.211 1.00 31.26  ? 392 TYR A CG   1 
ATOM   2736  C  CD1  . TYR A 1 341 ? 109.109 95.406  110.360 1.00 32.06  ? 392 TYR A CD1  1 
ATOM   2737  C  CD2  . TYR A 1 341 ? 111.405 95.452  109.743 1.00 34.29  ? 392 TYR A CD2  1 
ATOM   2738  C  CE1  . TYR A 1 341 ? 109.049 94.065  110.050 1.00 30.02  ? 392 TYR A CE1  1 
ATOM   2739  C  CE2  . TYR A 1 341 ? 111.352 94.111  109.430 1.00 33.20  ? 392 TYR A CE2  1 
ATOM   2740  C  CZ   . TYR A 1 341 ? 110.172 93.423  109.587 1.00 31.96  ? 392 TYR A CZ   1 
ATOM   2741  O  OH   . TYR A 1 341 ? 110.117 92.085  109.277 1.00 39.87  ? 392 TYR A OH   1 
ATOM   2742  H  H    . TYR A 1 341 ? 107.935 97.872  109.259 1.00 29.74  ? 392 TYR A H    1 
ATOM   2743  H  HA   . TYR A 1 341 ? 110.158 99.397  109.587 1.00 25.98  ? 392 TYR A HA   1 
ATOM   2744  H  HB2  . TYR A 1 341 ? 111.277 97.824  110.706 1.00 27.47  ? 392 TYR A HB2  1 
ATOM   2745  H  HB3  . TYR A 1 341 ? 109.837 97.732  111.366 1.00 27.34  ? 392 TYR A HB3  1 
ATOM   2746  H  HD1  . TYR A 1 341 ? 108.347 95.837  110.673 1.00 32.39  ? 392 TYR A HD1  1 
ATOM   2747  H  HD2  . TYR A 1 341 ? 112.204 95.915  109.636 1.00 33.07  ? 392 TYR A HD2  1 
ATOM   2748  H  HE1  . TYR A 1 341 ? 108.252 93.596  110.155 1.00 33.36  ? 392 TYR A HE1  1 
ATOM   2749  H  HE2  . TYR A 1 341 ? 112.110 93.674  109.117 1.00 33.39  ? 392 TYR A HE2  1 
ATOM   2750  H  HH   . TYR A 1 341 ? 110.868 91.821  109.010 1.00 36.75  ? 392 TYR A HH   1 
ATOM   2751  N  N    . LEU A 1 342 ? 111.424 98.418  107.691 1.00 30.25  ? 393 LEU A N    1 
ATOM   2752  C  CA   . LEU A 1 342 ? 112.067 97.950  106.473 1.00 26.15  ? 393 LEU A CA   1 
ATOM   2753  C  C    . LEU A 1 342 ? 113.503 97.579  106.801 1.00 30.94  ? 393 LEU A C    1 
ATOM   2754  O  O    . LEU A 1 342 ? 114.193 98.324  107.503 1.00 30.11  ? 393 LEU A O    1 
ATOM   2755  C  CB   . LEU A 1 342 ? 112.034 99.020  105.377 1.00 26.01  ? 393 LEU A CB   1 
ATOM   2756  C  CG   . LEU A 1 342 ? 112.637 98.619  104.029 1.00 27.21  ? 393 LEU A CG   1 
ATOM   2757  C  CD1  . LEU A 1 342 ? 111.771 97.584  103.335 1.00 27.05  ? 393 LEU A CD1  1 
ATOM   2758  C  CD2  . LEU A 1 342 ? 112.825 99.836  103.148 1.00 30.24  ? 393 LEU A CD2  1 
ATOM   2759  H  H    . LEU A 1 342 ? 111.904 98.978  108.126 1.00 29.56  ? 393 LEU A H    1 
ATOM   2760  H  HA   . LEU A 1 342 ? 111.610 97.159  106.147 1.00 28.09  ? 393 LEU A HA   1 
ATOM   2761  H  HB2  . LEU A 1 342 ? 111.109 99.266  105.219 1.00 28.50  ? 393 LEU A HB2  1 
ATOM   2762  H  HB3  . LEU A 1 342 ? 112.524 99.795  105.694 1.00 26.08  ? 393 LEU A HB3  1 
ATOM   2763  H  HG   . LEU A 1 342 ? 113.511 98.224  104.177 1.00 28.06  ? 393 LEU A HG   1 
ATOM   2764  H  HD11 . LEU A 1 342 ? 112.155 97.383  102.468 1.00 27.10  ? 393 LEU A HD11 1 
ATOM   2765  H  HD12 . LEU A 1 342 ? 111.741 96.781  103.878 1.00 27.53  ? 393 LEU A HD12 1 
ATOM   2766  H  HD13 . LEU A 1 342 ? 110.877 97.944  103.225 1.00 27.94  ? 393 LEU A HD13 1 
ATOM   2767  H  HD21 . LEU A 1 342 ? 113.214 99.557  102.304 1.00 30.09  ? 393 LEU A HD21 1 
ATOM   2768  H  HD22 . LEU A 1 342 ? 111.961 100.250 102.993 1.00 29.50  ? 393 LEU A HD22 1 
ATOM   2769  H  HD23 . LEU A 1 342 ? 113.417 100.461 103.595 1.00 29.03  ? 393 LEU A HD23 1 
ATOM   2770  N  N    . ASP A 1 343 ? 113.949 96.432  106.300 1.00 35.92  ? 394 ASP A N    1 
ATOM   2771  C  CA   . ASP A 1 343 ? 115.337 96.019  106.459 1.00 32.84  ? 394 ASP A CA   1 
ATOM   2772  C  C    . ASP A 1 343 ? 116.146 96.523  105.271 1.00 33.98  ? 394 ASP A C    1 
ATOM   2773  O  O    . ASP A 1 343 ? 115.907 96.110  104.132 1.00 36.62  ? 394 ASP A O    1 
ATOM   2774  C  CB   . ASP A 1 343 ? 115.437 94.500  106.573 1.00 34.24  ? 394 ASP A CB   1 
ATOM   2775  C  CG   . ASP A 1 343 ? 115.456 94.018  108.011 1.00 43.00  ? 394 ASP A CG   1 
ATOM   2776  O  OD1  . ASP A 1 343 ? 115.740 94.830  108.915 1.00 42.48  ? 394 ASP A OD1  1 
ATOM   2777  O  OD2  . ASP A 1 343 ? 115.188 92.821  108.238 1.00 38.08  ? 394 ASP A OD2  1 
ATOM   2778  H  H    . ASP A 1 343 ? 113.465 95.873  105.861 1.00 34.40  ? 394 ASP A H    1 
ATOM   2779  H  HA   . ASP A 1 343 ? 115.703 96.421  107.262 1.00 33.41  ? 394 ASP A HA   1 
ATOM   2780  H  HB2  . ASP A 1 343 ? 114.671 94.099  106.133 1.00 34.50  ? 394 ASP A HB2  1 
ATOM   2781  H  HB3  . ASP A 1 343 ? 116.256 94.204  106.147 1.00 35.65  ? 394 ASP A HB3  1 
ATOM   2782  N  N    . LEU A 1 344 ? 117.098 97.411  105.536 1.00 32.02  ? 395 LEU A N    1 
ATOM   2783  C  CA   . LEU A 1 344 ? 117.914 97.993  104.481 1.00 31.24  ? 395 LEU A CA   1 
ATOM   2784  C  C    . LEU A 1 344 ? 118.893 96.938  103.969 1.00 35.24  ? 395 LEU A C    1 
ATOM   2785  O  O    . LEU A 1 344 ? 118.869 95.778  104.389 1.00 39.23  ? 395 LEU A O    1 
ATOM   2786  C  CB   . LEU A 1 344 ? 118.613 99.248  104.993 1.00 33.38  ? 395 LEU A CB   1 
ATOM   2787  C  CG   . LEU A 1 344 ? 117.687 100.292 105.626 1.00 32.38  ? 395 LEU A CG   1 
ATOM   2788  C  CD1  . LEU A 1 344 ? 118.469 101.517 106.061 1.00 30.03  ? 395 LEU A CD1  1 
ATOM   2789  C  CD2  . LEU A 1 344 ? 116.576 100.684 104.666 1.00 29.27  ? 395 LEU A CD2  1 
ATOM   2790  H  H    . LEU A 1 344 ? 117.290 97.695  106.324 1.00 32.68  ? 395 LEU A H    1 
ATOM   2791  H  HA   . LEU A 1 344 ? 117.340 98.248  103.742 1.00 31.86  ? 395 LEU A HA   1 
ATOM   2792  H  HB2  . LEU A 1 344 ? 119.261 98.988  105.666 1.00 32.37  ? 395 LEU A HB2  1 
ATOM   2793  H  HB3  . LEU A 1 344 ? 119.068 99.674  104.250 1.00 33.50  ? 395 LEU A HB3  1 
ATOM   2794  H  HG   . LEU A 1 344 ? 117.275 99.908  106.416 1.00 31.47  ? 395 LEU A HG   1 
ATOM   2795  H  HD11 . LEU A 1 344 ? 118.681 102.048 105.277 1.00 31.57  ? 395 LEU A HD11 1 
ATOM   2796  H  HD12 . LEU A 1 344 ? 119.286 101.232 106.497 1.00 30.28  ? 395 LEU A HD12 1 
ATOM   2797  H  HD13 . LEU A 1 344 ? 117.926 102.036 106.675 1.00 28.82  ? 395 LEU A HD13 1 
ATOM   2798  H  HD21 . LEU A 1 344 ? 116.098 101.445 105.031 1.00 29.64  ? 395 LEU A HD21 1 
ATOM   2799  H  HD22 . LEU A 1 344 ? 115.970 99.935  104.558 1.00 29.46  ? 395 LEU A HD22 1 
ATOM   2800  H  HD23 . LEU A 1 344 ? 116.967 100.920 103.810 1.00 29.90  ? 395 LEU A HD23 1 
ATOM   2801  N  N    . SER A 1 345 ? 119.767 97.329  103.049 1.00 37.27  ? 396 SER A N    1 
ATOM   2802  C  CA   . SER A 1 345 ? 120.622 96.399  102.327 1.00 40.80  ? 396 SER A CA   1 
ATOM   2803  C  C    . SER A 1 345 ? 122.068 96.525  102.791 1.00 42.35  ? 396 SER A C    1 
ATOM   2804  O  O    . SER A 1 345 ? 122.405 97.331  103.661 1.00 33.74  ? 396 SER A O    1 
ATOM   2805  C  CB   . SER A 1 345 ? 120.524 96.640  100.817 1.00 43.03  ? 396 SER A CB   1 
ATOM   2806  O  OG   . SER A 1 345 ? 119.309 96.129  100.301 1.00 47.07  ? 396 SER A OG   1 
ATOM   2807  H  H    . SER A 1 345 ? 119.884 98.148  102.820 1.00 36.81  ? 396 SER A H    1 
ATOM   2808  H  HA   . SER A 1 345 ? 120.328 95.492  102.504 1.00 39.60  ? 396 SER A HA   1 
ATOM   2809  H  HB2  . SER A 1 345 ? 120.560 97.595  100.650 1.00 40.60  ? 396 SER A HB2  1 
ATOM   2810  H  HB3  . SER A 1 345 ? 121.264 96.198  100.371 1.00 42.24  ? 396 SER A HB3  1 
ATOM   2811  H  HG   . SER A 1 345 ? 118.657 96.508  100.672 1.00 43.75  ? 396 SER A HG   1 
ATOM   2812  N  N    . ARG A 1 346 ? 122.926 95.696  102.189 1.00 48.46  ? 397 ARG A N    1 
ATOM   2813  C  CA   . ARG A 1 346 ? 124.334 95.660  102.568 1.00 46.76  ? 397 ARG A CA   1 
ATOM   2814  C  C    . ARG A 1 346 ? 125.142 96.752  101.877 1.00 49.58  ? 397 ARG A C    1 
ATOM   2815  O  O    . ARG A 1 346 ? 126.192 97.156  102.389 1.00 52.58  ? 397 ARG A O    1 
ATOM   2816  C  CB   . ARG A 1 346 ? 124.927 94.292  102.235 1.00 45.61  ? 397 ARG A CB   1 
ATOM   2817  C  CG   . ARG A 1 346 ? 124.484 93.169  103.155 1.00 48.74  ? 397 ARG A CG   1 
ATOM   2818  C  CD   . ARG A 1 346 ? 125.187 93.242  104.498 1.00 54.47  ? 397 ARG A CD   1 
ATOM   2819  N  NE   . ARG A 1 346 ? 126.243 92.241  104.611 1.00 61.22  ? 397 ARG A NE   1 
ATOM   2820  C  CZ   . ARG A 1 346 ? 127.408 92.432  105.219 1.00 63.31  ? 397 ARG A CZ   1 
ATOM   2821  N  NH1  . ARG A 1 346 ? 128.295 91.442  105.244 1.00 60.81  ? 397 ARG A NH1  1 
ATOM   2822  N  NH2  . ARG A 1 346 ? 127.708 93.582  105.801 1.00 59.58  ? 397 ARG A NH2  1 
ATOM   2823  H  H    . ARG A 1 346 ? 122.715 95.146  101.562 1.00 46.05  ? 397 ARG A H    1 
ATOM   2824  H  HA   . ARG A 1 346 ? 124.407 95.795  103.526 1.00 44.59  ? 397 ARG A HA   1 
ATOM   2825  H  HB2  . ARG A 1 346 ? 124.665 94.052  101.332 1.00 46.80  ? 397 ARG A HB2  1 
ATOM   2826  H  HB3  . ARG A 1 346 ? 125.894 94.351  102.289 1.00 49.11  ? 397 ARG A HB3  1 
ATOM   2827  H  HG2  . ARG A 1 346 ? 123.529 93.239  103.308 1.00 47.88  ? 397 ARG A HG2  1 
ATOM   2828  H  HG3  . ARG A 1 346 ? 124.698 92.316  102.746 1.00 49.52  ? 397 ARG A HG3  1 
ATOM   2829  H  HD2  . ARG A 1 346 ? 125.578 94.123  104.595 1.00 51.88  ? 397 ARG A HD2  1 
ATOM   2830  H  HD3  . ARG A 1 346 ? 124.543 93.081  105.205 1.00 49.30  ? 397 ARG A HD3  1 
ATOM   2831  H  HE   . ARG A 1 346 ? 126.104 91.472  104.252 1.00 58.83  ? 397 ARG A HE   1 
ATOM   2832  H  HH11 . ARG A 1 346 ? 128.111 90.690  104.869 1.00 53.73  ? 397 ARG A HH11 1 
ATOM   2833  H  HH12 . ARG A 1 346 ? 129.053 91.553  105.635 1.00 53.74  ? 397 ARG A HH12 1 
ATOM   2834  H  HH21 . ARG A 1 346 ? 127.148 94.233  105.796 1.00 59.99  ? 397 ARG A HH21 1 
ATOM   2835  H  HH22 . ARG A 1 346 ? 128.470 93.678  106.188 1.00 58.73  ? 397 ARG A HH22 1 
ATOM   2836  N  N    . THR A 1 347 ? 124.682 97.238  100.726 1.00 41.02  ? 398 THR A N    1 
ATOM   2837  C  CA   . THR A 1 347 ? 125.449 98.163  99.906  1.00 38.92  ? 398 THR A CA   1 
ATOM   2838  C  C    . THR A 1 347 ? 124.735 99.503  99.809  1.00 40.23  ? 398 THR A C    1 
ATOM   2839  O  O    . THR A 1 347 ? 123.518 99.593  99.984  1.00 43.78  ? 398 THR A O    1 
ATOM   2840  C  CB   . THR A 1 347 ? 125.681 97.602  98.497  1.00 50.83  ? 398 THR A CB   1 
ATOM   2841  O  OG1  . THR A 1 347 ? 124.533 96.853  98.082  1.00 54.22  ? 398 THR A OG1  1 
ATOM   2842  C  CG2  . THR A 1 347 ? 126.905 96.701  98.476  1.00 49.38  ? 398 THR A CG2  1 
ATOM   2843  H  H    . THR A 1 347 ? 123.913 97.041  100.394 1.00 43.08  ? 398 THR A H    1 
ATOM   2844  H  HA   . THR A 1 347 ? 126.316 98.313  100.315 1.00 42.19  ? 398 THR A HA   1 
ATOM   2845  H  HB   . THR A 1 347 ? 125.829 98.335  97.879  1.00 48.92  ? 398 THR A HB   1 
ATOM   2846  H  HG1  . THR A 1 347 ? 124.657 96.541  97.312  1.00 52.03  ? 398 THR A HG1  1 
ATOM   2847  H  HG21 . THR A 1 347 ? 127.039 96.346  97.583  1.00 49.13  ? 398 THR A HG21 1 
ATOM   2848  H  HG22 . THR A 1 347 ? 127.692 97.206  98.736  1.00 49.88  ? 398 THR A HG22 1 
ATOM   2849  H  HG23 . THR A 1 347 ? 126.784 95.964  99.094  1.00 49.19  ? 398 THR A HG23 1 
ATOM   2850  N  N    . ARG A 1 348 ? 125.515 100.546 99.519  1.00 42.06  ? 399 ARG A N    1 
ATOM   2851  C  CA   . ARG A 1 348 ? 124.967 101.897 99.460  1.00 38.59  ? 399 ARG A CA   1 
ATOM   2852  C  C    . ARG A 1 348 ? 123.927 102.031 98.357  1.00 42.75  ? 399 ARG A C    1 
ATOM   2853  O  O    . ARG A 1 348 ? 122.900 102.694 98.540  1.00 46.06  ? 399 ARG A O    1 
ATOM   2854  C  CB   . ARG A 1 348 ? 126.096 102.905 99.249  1.00 41.95  ? 399 ARG A CB   1 
ATOM   2855  C  CG   . ARG A 1 348 ? 125.696 104.352 99.481  1.00 42.41  ? 399 ARG A CG   1 
ATOM   2856  C  CD   . ARG A 1 348 ? 126.839 105.295 99.141  1.00 45.29  ? 399 ARG A CD   1 
ATOM   2857  N  NE   . ARG A 1 348 ? 126.660 106.620 99.724  1.00 50.39  ? 399 ARG A NE   1 
ATOM   2858  C  CZ   . ARG A 1 348 ? 125.752 107.499 99.324  1.00 54.08  ? 399 ARG A CZ   1 
ATOM   2859  N  NH1  . ARG A 1 348 ? 125.687 108.683 99.926  1.00 50.44  ? 399 ARG A NH1  1 
ATOM   2860  N  NH2  . ARG A 1 348 ? 124.911 107.227 98.340  1.00 49.54  ? 399 ARG A NH2  1 
ATOM   2861  H  H    . ARG A 1 348 ? 126.358 100.497 99.354  1.00 42.28  ? 399 ARG A H    1 
ATOM   2862  H  HA   . ARG A 1 348 ? 124.537 102.101 100.305 1.00 39.13  ? 399 ARG A HA   1 
ATOM   2863  H  HB2  . ARG A 1 348 ? 126.817 102.697 99.862  1.00 42.47  ? 399 ARG A HB2  1 
ATOM   2864  H  HB3  . ARG A 1 348 ? 126.412 102.830 98.335  1.00 43.12  ? 399 ARG A HB3  1 
ATOM   2865  H  HG2  . ARG A 1 348 ? 124.940 104.572 98.914  1.00 42.82  ? 399 ARG A HG2  1 
ATOM   2866  H  HG3  . ARG A 1 348 ? 125.466 104.476 100.414 1.00 42.64  ? 399 ARG A HG3  1 
ATOM   2867  H  HD2  . ARG A 1 348 ? 127.667 104.925 99.484  1.00 45.32  ? 399 ARG A HD2  1 
ATOM   2868  H  HD3  . ARG A 1 348 ? 126.892 105.395 98.178  1.00 46.66  ? 399 ARG A HD3  1 
ATOM   2869  H  HE   . ARG A 1 348 ? 127.172 106.842 100.378 1.00 47.63  ? 399 ARG A HE   1 
ATOM   2870  H  HH11 . ARG A 1 348 ? 125.102 109.261 99.675  1.00 47.67  ? 399 ARG A HH11 1 
ATOM   2871  H  HH12 . ARG A 1 348 ? 126.229 108.870 100.567 1.00 49.43  ? 399 ARG A HH12 1 
ATOM   2872  H  HH21 . ARG A 1 348 ? 124.942 106.466 97.942  1.00 48.17  ? 399 ARG A HH21 1 
ATOM   2873  H  HH22 . ARG A 1 348 ? 124.330 107.813 98.097  1.00 48.00  ? 399 ARG A HH22 1 
ATOM   2874  N  N    . GLU A 1 349 ? 124.180 101.422 97.198  1.00 47.10  ? 400 GLU A N    1 
ATOM   2875  C  CA   . GLU A 1 349 ? 123.272 101.583 96.068  1.00 44.31  ? 400 GLU A CA   1 
ATOM   2876  C  C    . GLU A 1 349 ? 121.896 100.999 96.357  1.00 47.05  ? 400 GLU A C    1 
ATOM   2877  O  O    . GLU A 1 349 ? 120.881 101.600 95.988  1.00 48.13  ? 400 GLU A O    1 
ATOM   2878  C  CB   . GLU A 1 349 ? 123.874 100.938 94.821  1.00 47.61  ? 400 GLU A CB   1 
ATOM   2879  C  CG   . GLU A 1 349 ? 124.962 101.775 94.162  1.00 51.17  ? 400 GLU A CG   1 
ATOM   2880  C  CD   . GLU A 1 349 ? 126.282 101.724 94.911  1.00 59.77  ? 400 GLU A CD   1 
ATOM   2881  O  OE1  . GLU A 1 349 ? 126.569 100.692 95.553  1.00 61.33  ? 400 GLU A OE1  1 
ATOM   2882  O  OE2  . GLU A 1 349 ? 127.032 102.721 94.862  1.00 52.60  ? 400 GLU A OE2  1 
ATOM   2883  H  H    . GLU A 1 349 ? 124.859 100.918 97.044  1.00 47.83  ? 400 GLU A H    1 
ATOM   2884  H  HA   . GLU A 1 349 ? 123.160 102.530 95.889  1.00 45.49  ? 400 GLU A HA   1 
ATOM   2885  H  HB2  . GLU A 1 349 ? 124.261 100.083 95.066  1.00 47.98  ? 400 GLU A HB2  1 
ATOM   2886  H  HB3  . GLU A 1 349 ? 123.169 100.803 94.168  1.00 47.58  ? 400 GLU A HB3  1 
ATOM   2887  H  HG2  . GLU A 1 349 ? 125.115 101.443 93.264  1.00 51.75  ? 400 GLU A HG2  1 
ATOM   2888  H  HG3  . GLU A 1 349 ? 124.673 102.700 94.129  1.00 50.13  ? 400 GLU A HG3  1 
ATOM   2889  N  N    . GLU A 1 350 ? 121.836 99.833  97.002  1.00 48.24  ? 401 GLU A N    1 
ATOM   2890  C  CA   . GLU A 1 350 ? 120.547 99.217  97.303  1.00 45.35  ? 401 GLU A CA   1 
ATOM   2891  C  C    . GLU A 1 350 ? 119.804 99.994  98.385  1.00 41.12  ? 401 GLU A C    1 
ATOM   2892  O  O    . GLU A 1 350 ? 118.586 100.199 98.295  1.00 43.92  ? 401 GLU A O    1 
ATOM   2893  C  CB   . GLU A 1 350 ? 120.755 97.765  97.727  1.00 43.28  ? 401 GLU A CB   1 
ATOM   2894  C  CG   . GLU A 1 350 ? 121.454 96.912  96.685  1.00 49.05  ? 401 GLU A CG   1 
ATOM   2895  C  CD   . GLU A 1 350 ? 121.672 95.487  97.150  1.00 61.70  ? 401 GLU A CD   1 
ATOM   2896  O  OE1  . GLU A 1 350 ? 122.436 95.284  98.116  1.00 58.02  ? 401 GLU A OE1  1 
ATOM   2897  O  OE2  . GLU A 1 350 ? 121.078 94.568  96.548  1.00 62.80  ? 401 GLU A OE2  1 
ATOM   2898  H  H    . GLU A 1 350 ? 122.518 99.385  97.272  1.00 46.59  ? 401 GLU A H    1 
ATOM   2899  H  HA   . GLU A 1 350 ? 120.000 99.221  96.502  1.00 47.31  ? 401 GLU A HA   1 
ATOM   2900  H  HB2  . GLU A 1 350 ? 121.304 97.755  98.525  1.00 45.68  ? 401 GLU A HB2  1 
ATOM   2901  H  HB3  . GLU A 1 350 ? 119.892 97.364  97.913  1.00 46.71  ? 401 GLU A HB3  1 
ATOM   2902  H  HG2  . GLU A 1 350 ? 120.912 96.887  95.881  1.00 50.32  ? 401 GLU A HG2  1 
ATOM   2903  H  HG3  . GLU A 1 350 ? 122.322 97.299  96.488  1.00 48.59  ? 401 GLU A HG3  1 
ATOM   2904  N  N    . THR A 1 351 ? 120.521 100.426 99.423  1.00 36.82  ? 402 THR A N    1 
ATOM   2905  C  CA   . THR A 1 351 ? 119.886 101.194 100.489 1.00 36.66  ? 402 THR A CA   1 
ATOM   2906  C  C    . THR A 1 351 ? 119.345 102.516 99.965  1.00 40.40  ? 402 THR A C    1 
ATOM   2907  O  O    . THR A 1 351 ? 118.249 102.940 100.350 1.00 43.48  ? 402 THR A O    1 
ATOM   2908  C  CB   . THR A 1 351 ? 120.879 101.437 101.623 1.00 33.68  ? 402 THR A CB   1 
ATOM   2909  O  OG1  . THR A 1 351 ? 121.255 100.185 102.205 1.00 40.14  ? 402 THR A OG1  1 
ATOM   2910  C  CG2  . THR A 1 351 ? 120.264 102.322 102.694 1.00 31.29  ? 402 THR A CG2  1 
ATOM   2911  H  H    . THR A 1 351 ? 121.363 100.290 99.532  1.00 40.20  ? 402 THR A H    1 
ATOM   2912  H  HA   . THR A 1 351 ? 119.142 100.684 100.845 1.00 38.44  ? 402 THR A HA   1 
ATOM   2913  H  HB   . THR A 1 351 ? 121.668 101.881 101.273 1.00 37.97  ? 402 THR A HB   1 
ATOM   2914  H  HG1  . THR A 1 351 ? 120.607 99.865  102.632 1.00 37.95  ? 402 THR A HG1  1 
ATOM   2915  H  HG21 . THR A 1 351 ? 120.790 102.270 103.507 1.00 33.55  ? 402 THR A HG21 1 
ATOM   2916  H  HG22 . THR A 1 351 ? 119.359 102.029 102.885 1.00 33.59  ? 402 THR A HG22 1 
ATOM   2917  H  HG23 . THR A 1 351 ? 120.239 103.243 102.393 1.00 34.54  ? 402 THR A HG23 1 
ATOM   2918  N  N    . ALA A 1 352 ? 120.102 103.187 99.095  1.00 40.11  ? 403 ALA A N    1 
ATOM   2919  C  CA   . ALA A 1 352 ? 119.627 104.440 98.523  1.00 38.46  ? 403 ALA A CA   1 
ATOM   2920  C  C    . ALA A 1 352 ? 118.365 104.220 97.702  1.00 39.46  ? 403 ALA A C    1 
ATOM   2921  O  O    . ALA A 1 352 ? 117.427 105.020 97.767  1.00 39.86  ? 403 ALA A O    1 
ATOM   2922  C  CB   . ALA A 1 352 ? 120.722 105.072 97.665  1.00 40.43  ? 403 ALA A CB   1 
ATOM   2923  H  H    . ALA A 1 352 ? 120.881 102.941 98.827  1.00 40.96  ? 403 ALA A H    1 
ATOM   2924  H  HA   . ALA A 1 352 ? 119.415 105.056 99.241  1.00 38.60  ? 403 ALA A HA   1 
ATOM   2925  H  HB1  . ALA A 1 352 ? 120.390 105.903 97.291  1.00 41.70  ? 403 ALA A HB1  1 
ATOM   2926  H  HB2  . ALA A 1 352 ? 120.957 104.458 96.952  1.00 41.94  ? 403 ALA A HB2  1 
ATOM   2927  H  HB3  . ALA A 1 352 ? 121.498 105.246 98.222  1.00 41.62  ? 403 ALA A HB3  1 
ATOM   2928  N  N    . ALA A 1 353 ? 118.323 103.136 96.925  1.00 35.55  ? 404 ALA A N    1 
ATOM   2929  C  CA   . ALA A 1 353 ? 117.124 102.831 96.153  1.00 35.97  ? 404 ALA A CA   1 
ATOM   2930  C  C    . ALA A 1 353 ? 115.932 102.576 97.064  1.00 40.36  ? 404 ALA A C    1 
ATOM   2931  O  O    . ALA A 1 353 ? 114.826 103.062 96.799  1.00 40.19  ? 404 ALA A O    1 
ATOM   2932  C  CB   . ALA A 1 353 ? 117.376 101.624 95.252  1.00 37.65  ? 404 ALA A CB   1 
ATOM   2933  H  H    . ALA A 1 353 ? 118.964 102.572 96.830  1.00 39.00  ? 404 ALA A H    1 
ATOM   2934  H  HA   . ALA A 1 353 ? 116.912 103.590 95.586  1.00 38.02  ? 404 ALA A HA   1 
ATOM   2935  H  HB1  . ALA A 1 353 ? 117.607 100.861 95.805  1.00 39.20  ? 404 ALA A HB1  1 
ATOM   2936  H  HB2  . ALA A 1 353 ? 116.571 101.435 94.746  1.00 37.80  ? 404 ALA A HB2  1 
ATOM   2937  H  HB3  . ALA A 1 353 ? 118.107 101.829 94.648  1.00 39.79  ? 404 ALA A HB3  1 
ATOM   2938  N  N    . GLN A 1 354 ? 116.135 101.817 98.143  1.00 44.26  ? 405 GLN A N    1 
ATOM   2939  C  CA   . GLN A 1 354 ? 115.037 101.537 99.066  1.00 38.06  ? 405 GLN A CA   1 
ATOM   2940  C  C    . GLN A 1 354 ? 114.529 102.817 99.718  1.00 36.02  ? 405 GLN A C    1 
ATOM   2941  O  O    . GLN A 1 354 ? 113.317 103.027 99.850  1.00 38.84  ? 405 GLN A O    1 
ATOM   2942  C  CB   . GLN A 1 354 ? 115.492 100.539 100.130 1.00 38.22  ? 405 GLN A CB   1 
ATOM   2943  C  CG   . GLN A 1 354 ? 115.590 99.109  99.640  1.00 41.44  ? 405 GLN A CG   1 
ATOM   2944  C  CD   . GLN A 1 354 ? 116.068 98.163  100.720 1.00 40.83  ? 405 GLN A CD   1 
ATOM   2945  O  OE1  . GLN A 1 354 ? 117.180 98.294  101.225 1.00 44.05  ? 405 GLN A OE1  1 
ATOM   2946  N  NE2  . GLN A 1 354 ? 115.229 97.202  101.079 1.00 35.14  ? 405 GLN A NE2  1 
ATOM   2947  H  H    . GLN A 1 354 ? 116.886 101.459 98.360  1.00 41.85  ? 405 GLN A H    1 
ATOM   2948  H  HA   . GLN A 1 354 ? 114.303 101.138 98.574  1.00 38.82  ? 405 GLN A HA   1 
ATOM   2949  H  HB2  . GLN A 1 354 ? 116.369 100.803 100.450 1.00 38.88  ? 405 GLN A HB2  1 
ATOM   2950  H  HB3  . GLN A 1 354 ? 114.857 100.557 100.864 1.00 37.62  ? 405 GLN A HB3  1 
ATOM   2951  H  HG2  . GLN A 1 354 ? 114.715 98.813  99.346  1.00 40.81  ? 405 GLN A HG2  1 
ATOM   2952  H  HG3  . GLN A 1 354 ? 116.220 99.069  98.904  1.00 39.86  ? 405 GLN A HG3  1 
ATOM   2953  H  HE21 . GLN A 1 354 ? 115.456 96.639  101.689 1.00 35.48  ? 405 GLN A HE21 1 
ATOM   2954  H  HE22 . GLN A 1 354 ? 114.458 97.140  100.703 1.00 36.19  ? 405 GLN A HE22 1 
ATOM   2955  N  N    . VAL A 1 355 ? 115.447 103.690 100.134 1.00 37.28  ? 406 VAL A N    1 
ATOM   2956  C  CA   . VAL A 1 355 ? 115.045 104.930 100.790 1.00 36.00  ? 406 VAL A CA   1 
ATOM   2957  C  C    . VAL A 1 355 ? 114.317 105.840 99.810  1.00 40.45  ? 406 VAL A C    1 
ATOM   2958  O  O    . VAL A 1 355 ? 113.331 106.497 100.164 1.00 42.16  ? 406 VAL A O    1 
ATOM   2959  C  CB   . VAL A 1 355 ? 116.271 105.626 101.408 1.00 38.23  ? 406 VAL A CB   1 
ATOM   2960  C  CG1  . VAL A 1 355 ? 115.907 107.023 101.870 1.00 44.18  ? 406 VAL A CG1  1 
ATOM   2961  C  CG2  . VAL A 1 355 ? 116.818 104.801 102.560 1.00 34.78  ? 406 VAL A CG2  1 
ATOM   2962  H  H    . VAL A 1 355 ? 116.297 103.589 100.049 1.00 38.60  ? 406 VAL A H    1 
ATOM   2963  H  HA   . VAL A 1 355 ? 114.430 104.718 101.510 1.00 36.07  ? 406 VAL A HA   1 
ATOM   2964  H  HB   . VAL A 1 355 ? 116.965 105.702 100.736 1.00 39.62  ? 406 VAL A HB   1 
ATOM   2965  H  HG11 . VAL A 1 355 ? 115.020 107.004 102.260 1.00 42.92  ? 406 VAL A HG11 1 
ATOM   2966  H  HG12 . VAL A 1 355 ? 116.554 107.319 102.529 1.00 42.98  ? 406 VAL A HG12 1 
ATOM   2967  H  HG13 . VAL A 1 355 ? 115.921 107.620 101.107 1.00 44.15  ? 406 VAL A HG13 1 
ATOM   2968  H  HG21 . VAL A 1 355 ? 117.768 104.660 102.423 1.00 36.70  ? 406 VAL A HG21 1 
ATOM   2969  H  HG22 . VAL A 1 355 ? 116.357 103.948 102.585 1.00 35.77  ? 406 VAL A HG22 1 
ATOM   2970  H  HG23 . VAL A 1 355 ? 116.672 105.279 103.392 1.00 36.42  ? 406 VAL A HG23 1 
ATOM   2971  N  N    . ALA A 1 356 ? 114.791 105.902 98.564  1.00 43.04  ? 407 ALA A N    1 
ATOM   2972  C  CA   . ALA A 1 356 ? 114.110 106.708 97.557  1.00 42.03  ? 407 ALA A CA   1 
ATOM   2973  C  C    . ALA A 1 356 ? 112.717 106.166 97.273  1.00 38.14  ? 407 ALA A C    1 
ATOM   2974  O  O    . ALA A 1 356 ? 111.769 106.937 97.088  1.00 39.74  ? 407 ALA A O    1 
ATOM   2975  C  CB   . ALA A 1 356 ? 114.939 106.755 96.276  1.00 40.86  ? 407 ALA A CB   1 
ATOM   2976  H  H    . ALA A 1 356 ? 115.493 105.493 98.282  1.00 41.05  ? 407 ALA A H    1 
ATOM   2977  H  HA   . ALA A 1 356 ? 114.018 107.615 97.889  1.00 42.53  ? 407 ALA A HA   1 
ATOM   2978  H  HB1  . ALA A 1 356 ? 114.473 107.295 95.618  1.00 41.15  ? 407 ALA A HB1  1 
ATOM   2979  H  HB2  . ALA A 1 356 ? 115.054 105.852 95.941  1.00 39.95  ? 407 ALA A HB2  1 
ATOM   2980  H  HB3  . ALA A 1 356 ? 115.804 107.148 96.474  1.00 41.29  ? 407 ALA A HB3  1 
ATOM   2981  N  N    . SER A 1 357 ? 112.573 104.841 97.225  1.00 37.75  ? 408 SER A N    1 
ATOM   2982  C  CA   . SER A 1 357 ? 111.253 104.252 97.034  1.00 36.10  ? 408 SER A CA   1 
ATOM   2983  C  C    . SER A 1 357 ? 110.328 104.593 98.193  1.00 36.03  ? 408 SER A C    1 
ATOM   2984  O  O    . SER A 1 357 ? 109.148 104.896 97.983  1.00 37.51  ? 408 SER A O    1 
ATOM   2985  C  CB   . SER A 1 357 ? 111.375 102.738 96.875  1.00 42.41  ? 408 SER A CB   1 
ATOM   2986  O  OG   . SER A 1 357 ? 110.108 102.148 96.645  1.00 43.28  ? 408 SER A OG   1 
ATOM   2987  H  H    . SER A 1 357 ? 113.214 104.272 97.299  1.00 39.16  ? 408 SER A H    1 
ATOM   2988  H  HA   . SER A 1 357 ? 110.862 104.609 96.221  1.00 37.50  ? 408 SER A HA   1 
ATOM   2989  H  HB2  . SER A 1 357 ? 111.954 102.546 96.121  1.00 41.10  ? 408 SER A HB2  1 
ATOM   2990  H  HB3  . SER A 1 357 ? 111.753 102.366 97.687  1.00 40.90  ? 408 SER A HB3  1 
ATOM   2991  H  HG   . SER A 1 357 ? 110.190 101.316 96.561  1.00 41.73  ? 408 SER A HG   1 
ATOM   2992  N  N    . LEU A 1 358 ? 110.841 104.545 99.424  1.00 36.92  ? 409 LEU A N    1 
ATOM   2993  C  CA   . LEU A 1 358 ? 110.027 104.932 100.573 1.00 34.21  ? 409 LEU A CA   1 
ATOM   2994  C  C    . LEU A 1 358 ? 109.602 106.391 100.472 1.00 35.11  ? 409 LEU A C    1 
ATOM   2995  O  O    . LEU A 1 358 ? 108.443 106.732 100.727 1.00 38.97  ? 409 LEU A O    1 
ATOM   2996  C  CB   . LEU A 1 358 ? 110.798 104.694 101.873 1.00 33.48  ? 409 LEU A CB   1 
ATOM   2997  C  CG   . LEU A 1 358 ? 110.921 103.261 102.393 1.00 31.21  ? 409 LEU A CG   1 
ATOM   2998  C  CD1  . LEU A 1 358 ? 111.644 103.262 103.728 1.00 27.84  ? 409 LEU A CD1  1 
ATOM   2999  C  CD2  . LEU A 1 358 ? 109.563 102.592 102.520 1.00 28.93  ? 409 LEU A CD2  1 
ATOM   3000  H  H    . LEU A 1 358 ? 111.641 104.296 99.616  1.00 37.44  ? 409 LEU A H    1 
ATOM   3001  H  HA   . LEU A 1 358 ? 109.224 104.390 100.588 1.00 34.53  ? 409 LEU A HA   1 
ATOM   3002  H  HB2  . LEU A 1 358 ? 111.701 105.025 101.747 1.00 35.68  ? 409 LEU A HB2  1 
ATOM   3003  H  HB3  . LEU A 1 358 ? 110.367 105.211 102.572 1.00 33.33  ? 409 LEU A HB3  1 
ATOM   3004  H  HG   . LEU A 1 358 ? 111.451 102.743 101.767 1.00 33.91  ? 409 LEU A HG   1 
ATOM   3005  H  HD11 . LEU A 1 358 ? 112.528 103.641 103.606 1.00 30.71  ? 409 LEU A HD11 1 
ATOM   3006  H  HD12 . LEU A 1 358 ? 111.716 102.349 104.048 1.00 28.99  ? 409 LEU A HD12 1 
ATOM   3007  H  HD13 . LEU A 1 358 ? 111.138 103.795 104.360 1.00 28.69  ? 409 LEU A HD13 1 
ATOM   3008  H  HD21 . LEU A 1 358 ? 108.958 103.192 102.983 1.00 31.15  ? 409 LEU A HD21 1 
ATOM   3009  H  HD22 . LEU A 1 358 ? 109.663 101.769 103.024 1.00 28.93  ? 409 LEU A HD22 1 
ATOM   3010  H  HD23 . LEU A 1 358 ? 109.222 102.397 101.633 1.00 31.07  ? 409 LEU A HD23 1 
ATOM   3011  N  N    . LYS A 1 359 ? 110.535 107.270 100.102 1.00 36.48  ? 410 LYS A N    1 
ATOM   3012  C  CA   . LYS A 1 359 ? 110.234 108.697 100.045 1.00 35.57  ? 410 LYS A CA   1 
ATOM   3013  C  C    . LYS A 1 359 ? 109.218 109.004 98.952  1.00 35.42  ? 410 LYS A C    1 
ATOM   3014  O  O    . LYS A 1 359 ? 108.331 109.845 99.132  1.00 36.32  ? 410 LYS A O    1 
ATOM   3015  C  CB   . LYS A 1 359 ? 111.519 109.492 99.821  1.00 38.90  ? 410 LYS A CB   1 
ATOM   3016  C  CG   . LYS A 1 359 ? 111.338 110.995 99.916  1.00 40.08  ? 410 LYS A CG   1 
ATOM   3017  C  CD   . LYS A 1 359 ? 112.631 111.725 99.615  1.00 45.20  ? 410 LYS A CD   1 
ATOM   3018  C  CE   . LYS A 1 359 ? 112.443 113.229 99.666  1.00 46.75  ? 410 LYS A CE   1 
ATOM   3019  N  NZ   . LYS A 1 359 ? 113.646 113.957 99.177  1.00 50.76  ? 410 LYS A NZ   1 
ATOM   3020  H  H    . LYS A 1 359 ? 111.341 107.066 99.882  1.00 37.66  ? 410 LYS A H    1 
ATOM   3021  H  HA   . LYS A 1 359 ? 109.854 108.974 100.894 1.00 36.66  ? 410 LYS A HA   1 
ATOM   3022  H  HB2  . LYS A 1 359 ? 112.169 109.230 100.492 1.00 39.73  ? 410 LYS A HB2  1 
ATOM   3023  H  HB3  . LYS A 1 359 ? 111.861 109.290 98.936  1.00 39.87  ? 410 LYS A HB3  1 
ATOM   3024  H  HG2  . LYS A 1 359 ? 110.673 111.282 99.271  1.00 39.77  ? 410 LYS A HG2  1 
ATOM   3025  H  HG3  . LYS A 1 359 ? 111.059 111.229 100.815 1.00 39.69  ? 410 LYS A HG3  1 
ATOM   3026  H  HD2  . LYS A 1 359 ? 113.299 111.479 100.275 1.00 45.13  ? 410 LYS A HD2  1 
ATOM   3027  H  HD3  . LYS A 1 359 ? 112.935 111.486 98.726  1.00 43.87  ? 410 LYS A HD3  1 
ATOM   3028  H  HE2  . LYS A 1 359 ? 111.691 113.475 99.105  1.00 45.87  ? 410 LYS A HE2  1 
ATOM   3029  H  HE3  . LYS A 1 359 ? 112.278 113.499 100.583 1.00 45.32  ? 410 LYS A HE3  1 
ATOM   3030  H  HZ1  . LYS A 1 359 ? 114.351 113.752 99.680  1.00 48.45  ? 410 LYS A HZ1  1 
ATOM   3031  H  HZ2  . LYS A 1 359 ? 113.507 114.835 99.219  1.00 50.86  ? 410 LYS A HZ2  1 
ATOM   3032  H  HZ3  . LYS A 1 359 ? 113.816 113.730 98.334  1.00 51.11  ? 410 LYS A HZ3  1 
ATOM   3033  N  N    . LYS A 1 360 ? 109.339 108.336 97.804  1.00 40.00  ? 411 LYS A N    1 
ATOM   3034  C  CA   . LYS A 1 360 ? 108.430 108.607 96.696  1.00 38.79  ? 411 LYS A CA   1 
ATOM   3035  C  C    . LYS A 1 360 ? 106.992 108.270 97.067  1.00 42.45  ? 411 LYS A C    1 
ATOM   3036  O  O    . LYS A 1 360 ? 106.063 109.004 96.709  1.00 42.49  ? 411 LYS A O    1 
ATOM   3037  C  CB   . LYS A 1 360 ? 108.860 107.820 95.460  1.00 40.62  ? 411 LYS A CB   1 
ATOM   3038  C  CG   . LYS A 1 360 ? 108.147 108.243 94.190  1.00 46.81  ? 411 LYS A CG   1 
ATOM   3039  C  CD   . LYS A 1 360 ? 108.734 107.566 92.967  1.00 52.39  ? 411 LYS A CD   1 
ATOM   3040  C  CE   . LYS A 1 360 ? 108.074 108.062 91.691  1.00 58.46  ? 411 LYS A CE   1 
ATOM   3041  N  NZ   . LYS A 1 360 ? 108.669 107.442 90.474  1.00 59.55  ? 411 LYS A NZ   1 
ATOM   3042  H  H    . LYS A 1 360 ? 109.929 107.732 97.645  1.00 39.72  ? 411 LYS A H    1 
ATOM   3043  H  HA   . LYS A 1 360 ? 108.470 109.551 96.478  1.00 39.50  ? 411 LYS A HA   1 
ATOM   3044  H  HB2  . LYS A 1 360 ? 109.812 107.948 95.323  1.00 40.56  ? 411 LYS A HB2  1 
ATOM   3045  H  HB3  . LYS A 1 360 ? 108.672 106.879 95.607  1.00 41.00  ? 411 LYS A HB3  1 
ATOM   3046  H  HG2  . LYS A 1 360 ? 107.210 107.998 94.253  1.00 46.79  ? 411 LYS A HG2  1 
ATOM   3047  H  HG3  . LYS A 1 360 ? 108.236 109.203 94.079  1.00 46.62  ? 411 LYS A HG3  1 
ATOM   3048  H  HD2  . LYS A 1 360 ? 109.682 107.762 92.915  1.00 51.05  ? 411 LYS A HD2  1 
ATOM   3049  H  HD3  . LYS A 1 360 ? 108.591 106.609 93.031  1.00 51.25  ? 411 LYS A HD3  1 
ATOM   3050  H  HE2  . LYS A 1 360 ? 107.130 107.840 91.713  1.00 56.23  ? 411 LYS A HE2  1 
ATOM   3051  H  HE3  . LYS A 1 360 ? 108.189 109.024 91.626  1.00 56.77  ? 411 LYS A HE3  1 
ATOM   3052  H  HZ1  . LYS A 1 360 ? 109.535 107.637 90.426  1.00 57.82  ? 411 LYS A HZ1  1 
ATOM   3053  H  HZ2  . LYS A 1 360 ? 108.261 107.751 89.745  1.00 58.96  ? 411 LYS A HZ2  1 
ATOM   3054  H  HZ3  . LYS A 1 360 ? 108.573 106.558 90.506  1.00 57.96  ? 411 LYS A HZ3  1 
ATOM   3055  N  N    . ASN A 1 361 ? 106.787 107.166 97.780  1.00 39.22  ? 412 ASN A N    1 
ATOM   3056  C  CA   . ASN A 1 361 ? 105.454 106.732 98.175  1.00 37.78  ? 412 ASN A CA   1 
ATOM   3057  C  C    . ASN A 1 361 ? 104.946 107.440 99.425  1.00 35.89  ? 412 ASN A C    1 
ATOM   3058  O  O    . ASN A 1 361 ? 103.879 107.079 99.931  1.00 33.53  ? 412 ASN A O    1 
ATOM   3059  C  CB   . ASN A 1 361 ? 105.446 105.218 98.400  1.00 36.46  ? 412 ASN A CB   1 
ATOM   3060  C  CG   . ASN A 1 361 ? 105.513 104.438 97.104  1.00 37.00  ? 412 ASN A CG   1 
ATOM   3061  O  OD1  . ASN A 1 361 ? 104.587 104.476 96.295  1.00 39.67  ? 412 ASN A OD1  1 
ATOM   3062  N  ND2  . ASN A 1 361 ? 106.610 103.721 96.901  1.00 39.69  ? 412 ASN A ND2  1 
ATOM   3063  H  H    . ASN A 1 361 ? 107.416 106.645 98.051  1.00 38.18  ? 412 ASN A H    1 
ATOM   3064  H  HA   . ASN A 1 361 ? 104.837 106.926 97.453  1.00 38.74  ? 412 ASN A HA   1 
ATOM   3065  H  HB2  . ASN A 1 361 ? 106.215 104.974 98.939  1.00 36.94  ? 412 ASN A HB2  1 
ATOM   3066  H  HB3  . ASN A 1 361 ? 104.627 104.970 98.858  1.00 37.32  ? 412 ASN A HB3  1 
ATOM   3067  H  HD21 . ASN A 1 361 ? 107.236 103.718 97.490  1.00 38.70  ? 412 ASN A HD21 1 
ATOM   3068  H  HD22 . ASN A 1 361 ? 106.695 103.260 96.180  1.00 39.11  ? 412 ASN A HD22 1 
ATOM   3069  N  N    . VAL A 1 362 ? 105.679 108.431 99.930  1.00 37.11  ? 413 VAL A N    1 
ATOM   3070  C  CA   . VAL A 1 362 ? 105.254 109.210 101.088 1.00 35.95  ? 413 VAL A CA   1 
ATOM   3071  C  C    . VAL A 1 362 ? 105.159 108.299 102.303 1.00 37.60  ? 413 VAL A C    1 
ATOM   3072  O  O    . VAL A 1 362 ? 104.075 108.101 102.863 1.00 38.09  ? 413 VAL A O    1 
ATOM   3073  C  CB   . VAL A 1 362 ? 103.913 109.921 100.828 1.00 34.35  ? 413 VAL A CB   1 
ATOM   3074  C  CG1  . VAL A 1 362 ? 103.616 110.911 101.940 1.00 34.67  ? 413 VAL A CG1  1 
ATOM   3075  C  CG2  . VAL A 1 362 ? 103.931 110.629 99.481  1.00 36.03  ? 413 VAL A CG2  1 
ATOM   3076  H  H    . VAL A 1 362 ? 106.440 108.674 99.614  1.00 37.48  ? 413 VAL A H    1 
ATOM   3077  H  HA   . VAL A 1 362 ? 105.923 109.888 101.273 1.00 36.53  ? 413 VAL A HA   1 
ATOM   3078  H  HB   . VAL A 1 362 ? 103.201 109.263 100.813 1.00 35.45  ? 413 VAL A HB   1 
ATOM   3079  H  HG11 . VAL A 1 362 ? 103.503 111.793 101.554 1.00 34.72  ? 413 VAL A HG11 1 
ATOM   3080  H  HG12 . VAL A 1 362 ? 104.356 110.917 102.567 1.00 35.86  ? 413 VAL A HG12 1 
ATOM   3081  H  HG13 . VAL A 1 362 ? 102.802 110.641 102.392 1.00 35.21  ? 413 VAL A HG13 1 
ATOM   3082  H  HG21 . VAL A 1 362 ? 104.110 109.986 98.778  1.00 36.35  ? 413 VAL A HG21 1 
ATOM   3083  H  HG22 . VAL A 1 362 ? 103.066 111.041 99.335  1.00 36.34  ? 413 VAL A HG22 1 
ATOM   3084  H  HG23 . VAL A 1 362 ? 104.621 111.311 99.493  1.00 35.77  ? 413 VAL A HG23 1 
ATOM   3085  N  N    . TRP A 1 363 ? 106.296 107.738 102.718 1.00 34.23  ? 414 TRP A N    1 
ATOM   3086  C  CA   . TRP A 1 363 ? 106.312 106.900 103.910 1.00 30.16  ? 414 TRP A CA   1 
ATOM   3087  C  C    . TRP A 1 363 ? 105.967 107.696 105.161 1.00 31.07  ? 414 TRP A C    1 
ATOM   3088  O  O    . TRP A 1 363 ? 105.199 107.219 106.003 1.00 37.12  ? 414 TRP A O    1 
ATOM   3089  C  CB   . TRP A 1 363 ? 107.682 106.241 104.063 1.00 32.16  ? 414 TRP A CB   1 
ATOM   3090  C  CG   . TRP A 1 363 ? 107.683 105.037 104.952 1.00 27.12  ? 414 TRP A CG   1 
ATOM   3091  C  CD1  . TRP A 1 363 ? 106.822 103.984 104.906 1.00 25.16  ? 414 TRP A CD1  1 
ATOM   3092  C  CD2  . TRP A 1 363 ? 108.596 104.763 106.019 1.00 24.97  ? 414 TRP A CD2  1 
ATOM   3093  N  NE1  . TRP A 1 363 ? 107.139 103.072 105.879 1.00 28.55  ? 414 TRP A NE1  1 
ATOM   3094  C  CE2  . TRP A 1 363 ? 108.226 103.526 106.577 1.00 26.17  ? 414 TRP A CE2  1 
ATOM   3095  C  CE3  . TRP A 1 363 ? 109.691 105.443 106.558 1.00 25.11  ? 414 TRP A CE3  1 
ATOM   3096  C  CZ2  . TRP A 1 363 ? 108.909 102.955 107.644 1.00 23.04  ? 414 TRP A CZ2  1 
ATOM   3097  C  CZ3  . TRP A 1 363 ? 110.366 104.876 107.618 1.00 23.32  ? 414 TRP A CZ3  1 
ATOM   3098  C  CH2  . TRP A 1 363 ? 109.974 103.644 108.150 1.00 23.87  ? 414 TRP A CH2  1 
ATOM   3099  H  H    . TRP A 1 363 ? 107.059 107.827 102.332 1.00 34.65  ? 414 TRP A H    1 
ATOM   3100  H  HA   . TRP A 1 363 ? 105.649 106.200 103.809 1.00 31.74  ? 414 TRP A HA   1 
ATOM   3101  H  HB2  . TRP A 1 363 ? 107.993 105.962 103.188 1.00 32.38  ? 414 TRP A HB2  1 
ATOM   3102  H  HB3  . TRP A 1 363 ? 108.299 106.888 104.440 1.00 32.29  ? 414 TRP A HB3  1 
ATOM   3103  H  HD1  . TRP A 1 363 ? 106.119 103.897 104.303 1.00 28.04  ? 414 TRP A HD1  1 
ATOM   3104  H  HE1  . TRP A 1 363 ? 106.725 102.336 106.027 1.00 28.47  ? 414 TRP A HE1  1 
ATOM   3105  H  HE3  . TRP A 1 363 ? 109.958 106.263 106.210 1.00 27.24  ? 414 TRP A HE3  1 
ATOM   3106  H  HZ2  . TRP A 1 363 ? 108.650 102.136 108.002 1.00 25.22  ? 414 TRP A HZ2  1 
ATOM   3107  H  HZ3  . TRP A 1 363 ? 111.096 105.320 107.984 1.00 23.99  ? 414 TRP A HZ3  1 
ATOM   3108  H  HH2  . TRP A 1 363 ? 110.449 103.286 108.865 1.00 25.11  ? 414 TRP A HH2  1 
ATOM   3109  N  N    . LEU A 1 364 ? 106.513 108.899 105.299 1.00 33.81  ? 415 LEU A N    1 
ATOM   3110  C  CA   . LEU A 1 364 ? 106.253 109.754 106.448 1.00 32.79  ? 415 LEU A CA   1 
ATOM   3111  C  C    . LEU A 1 364 ? 105.226 110.810 106.067 1.00 38.01  ? 415 LEU A C    1 
ATOM   3112  O  O    . LEU A 1 364 ? 105.388 111.505 105.059 1.00 43.00  ? 415 LEU A O    1 
ATOM   3113  C  CB   . LEU A 1 364 ? 107.536 110.426 106.937 1.00 31.58  ? 415 LEU A CB   1 
ATOM   3114  C  CG   . LEU A 1 364 ? 108.785 109.550 107.029 1.00 32.64  ? 415 LEU A CG   1 
ATOM   3115  C  CD1  . LEU A 1 364 ? 109.984 110.387 107.425 1.00 33.94  ? 415 LEU A CD1  1 
ATOM   3116  C  CD2  . LEU A 1 364 ? 108.578 108.418 108.014 1.00 35.11  ? 415 LEU A CD2  1 
ATOM   3117  H  H    . LEU A 1 364 ? 107.051 109.249 104.727 1.00 34.39  ? 415 LEU A H    1 
ATOM   3118  H  HA   . LEU A 1 364 ? 105.891 109.223 107.174 1.00 33.00  ? 415 LEU A HA   1 
ATOM   3119  H  HB2  . LEU A 1 364 ? 107.744 111.156 106.332 1.00 35.28  ? 415 LEU A HB2  1 
ATOM   3120  H  HB3  . LEU A 1 364 ? 107.372 110.783 107.823 1.00 33.71  ? 415 LEU A HB3  1 
ATOM   3121  H  HG   . LEU A 1 364 ? 108.965 109.161 106.159 1.00 33.56  ? 415 LEU A HG   1 
ATOM   3122  H  HD11 . LEU A 1 364 ? 110.766 109.815 107.472 1.00 34.17  ? 415 LEU A HD11 1 
ATOM   3123  H  HD12 . LEU A 1 364 ? 110.119 111.079 106.759 1.00 36.53  ? 415 LEU A HD12 1 
ATOM   3124  H  HD13 . LEU A 1 364 ? 109.816 110.790 108.291 1.00 34.12  ? 415 LEU A HD13 1 
ATOM   3125  H  HD21 . LEU A 1 364 ? 107.840 107.866 107.711 1.00 32.13  ? 415 LEU A HD21 1 
ATOM   3126  H  HD22 . LEU A 1 364 ? 108.377 108.791 108.886 1.00 33.92  ? 415 LEU A HD22 1 
ATOM   3127  H  HD23 . LEU A 1 364 ? 109.389 107.888 108.060 1.00 32.23  ? 415 LEU A HD23 1 
ATOM   3128  N  N    . ASP A 1 365 ? 104.176 110.928 106.873 1.00 38.13  ? 416 ASP A N    1 
ATOM   3129  C  CA   . ASP A 1 365 ? 103.118 111.899 106.635 1.00 34.07  ? 416 ASP A CA   1 
ATOM   3130  C  C    . ASP A 1 365 ? 102.550 112.321 107.986 1.00 32.62  ? 416 ASP A C    1 
ATOM   3131  O  O    . ASP A 1 365 ? 103.192 112.155 109.027 1.00 33.48  ? 416 ASP A O    1 
ATOM   3132  C  CB   . ASP A 1 365 ? 102.059 111.324 105.684 1.00 37.35  ? 416 ASP A CB   1 
ATOM   3133  C  CG   . ASP A 1 365 ? 101.486 110.012 106.168 1.00 38.41  ? 416 ASP A CG   1 
ATOM   3134  O  OD1  . ASP A 1 365 ? 100.928 109.977 107.280 1.00 38.27  ? 416 ASP A OD1  1 
ATOM   3135  O  OD2  . ASP A 1 365 ? 101.582 109.015 105.424 1.00 42.21  ? 416 ASP A OD2  1 
ATOM   3136  H  H    . ASP A 1 365 ? 104.052 110.447 107.575 1.00 37.82  ? 416 ASP A H    1 
ATOM   3137  H  HA   . ASP A 1 365 ? 103.501 112.684 106.214 1.00 36.05  ? 416 ASP A HA   1 
ATOM   3138  H  HB2  . ASP A 1 365 ? 101.331 111.956 105.587 1.00 37.82  ? 416 ASP A HB2  1 
ATOM   3139  H  HB3  . ASP A 1 365 ? 102.471 111.165 104.821 1.00 37.45  ? 416 ASP A HB3  1 
ATOM   3140  N  N    . ARG A 1 366 ? 101.347 112.891 107.966 1.00 38.26  ? 417 ARG A N    1 
ATOM   3141  C  CA   . ARG A 1 366 ? 100.742 113.487 109.151 1.00 36.31  ? 417 ARG A CA   1 
ATOM   3142  C  C    . ARG A 1 366 ? 100.663 112.514 110.322 1.00 34.99  ? 417 ARG A C    1 
ATOM   3143  O  O    . ARG A 1 366 ? 100.730 112.932 111.481 1.00 32.84  ? 417 ARG A O    1 
ATOM   3144  C  CB   . ARG A 1 366 ? 99.340  113.998 108.815 1.00 39.53  ? 417 ARG A CB   1 
ATOM   3145  C  CG   . ARG A 1 366 ? 99.308  115.103 107.770 1.00 44.77  ? 417 ARG A CG   1 
ATOM   3146  C  CD   . ARG A 1 366 ? 99.602  116.462 108.374 1.00 48.42  ? 417 ARG A CD   1 
ATOM   3147  N  NE   . ARG A 1 366 ? 98.690  116.790 109.463 1.00 52.19  ? 417 ARG A NE   1 
ATOM   3148  C  CZ   . ARG A 1 366 ? 97.432  117.176 109.297 1.00 50.86  ? 417 ARG A CZ   1 
ATOM   3149  N  NH1  . ARG A 1 366 ? 96.690  117.446 110.367 1.00 48.21  ? 417 ARG A NH1  1 
ATOM   3150  N  NH2  . ARG A 1 366 ? 96.899  117.298 108.093 1.00 47.19  ? 417 ARG A NH2  1 
ATOM   3151  H  H    . ARG A 1 366 ? 100.852 112.949 107.266 1.00 38.70  ? 417 ARG A H    1 
ATOM   3152  H  HA   . ARG A 1 366 ? 101.278 114.246 109.429 1.00 37.87  ? 417 ARG A HA   1 
ATOM   3153  H  HB2  . ARG A 1 366 ? 98.816  113.257 108.473 1.00 39.46  ? 417 ARG A HB2  1 
ATOM   3154  H  HB3  . ARG A 1 366 ? 98.933  114.337 109.627 1.00 40.35  ? 417 ARG A HB3  1 
ATOM   3155  H  HG2  . ARG A 1 366 ? 99.978  114.922 107.091 1.00 42.51  ? 417 ARG A HG2  1 
ATOM   3156  H  HG3  . ARG A 1 366 ? 98.426  115.135 107.368 1.00 46.24  ? 417 ARG A HG3  1 
ATOM   3157  H  HD2  . ARG A 1 366 ? 100.505 116.464 108.728 1.00 45.08  ? 417 ARG A HD2  1 
ATOM   3158  H  HD3  . ARG A 1 366 ? 99.512  117.142 107.688 1.00 48.78  ? 417 ARG A HD3  1 
ATOM   3159  H  HE   . ARG A 1 366 ? 98.923  116.546 110.254 1.00 47.98  ? 417 ARG A HE   1 
ATOM   3160  H  HH11 . ARG A 1 366 ? 97.028  117.370 111.155 1.00 51.29  ? 417 ARG A HH11 1 
ATOM   3161  H  HH12 . ARG A 1 366 ? 95.873  117.698 110.272 1.00 49.72  ? 417 ARG A HH12 1 
ATOM   3162  H  HH21 . ARG A 1 366 ? 96.081  117.550 108.010 1.00 46.91  ? 417 ARG A HH21 1 
ATOM   3163  H  HH22 . ARG A 1 366 ? 97.367  117.126 107.393 1.00 49.78  ? 417 ARG A HH22 1 
ATOM   3164  N  N    . GLY A 1 367 ? 100.511 111.219 110.035 1.00 36.16  ? 418 GLY A N    1 
ATOM   3165  C  CA   . GLY A 1 367 ? 100.326 110.241 111.093 1.00 29.79  ? 418 GLY A CA   1 
ATOM   3166  C  C    . GLY A 1 367 ? 101.596 109.797 111.785 1.00 28.45  ? 418 GLY A C    1 
ATOM   3167  O  O    . GLY A 1 367 ? 101.521 109.208 112.867 1.00 32.48  ? 418 GLY A O    1 
ATOM   3168  H  H    . GLY A 1 367 ? 100.510 110.889 109.242 1.00 36.22  ? 418 GLY A H    1 
ATOM   3169  H  HA2  . GLY A 1 367 ? 99.734  110.613 111.765 1.00 32.98  ? 418 GLY A HA2  1 
ATOM   3170  H  HA3  . GLY A 1 367 ? 99.899  109.453 110.721 1.00 32.82  ? 418 GLY A HA3  1 
ATOM   3171  N  N    . THR A 1 368 ? 102.757 110.066 111.195 1.00 29.54  ? 419 THR A N    1 
ATOM   3172  C  CA   . THR A 1 368 ? 104.018 109.648 111.791 1.00 24.55  ? 419 THR A CA   1 
ATOM   3173  C  C    . THR A 1 368 ? 104.234 110.335 113.133 1.00 26.13  ? 419 THR A C    1 
ATOM   3174  O  O    . THR A 1 368 ? 103.938 111.520 113.296 1.00 30.27  ? 419 THR A O    1 
ATOM   3175  C  CB   . THR A 1 368 ? 105.178 109.969 110.851 1.00 24.82  ? 419 THR A CB   1 
ATOM   3176  O  OG1  . THR A 1 368 ? 104.867 109.506 109.534 1.00 35.66  ? 419 THR A OG1  1 
ATOM   3177  C  CG2  . THR A 1 368 ? 106.456 109.306 111.329 1.00 24.31  ? 419 THR A CG2  1 
ATOM   3178  H  H    . THR A 1 368 ? 102.839 110.486 110.450 1.00 31.80  ? 419 THR A H    1 
ATOM   3179  H  HA   . THR A 1 368 ? 104.001 108.689 111.938 1.00 28.54  ? 419 THR A HA   1 
ATOM   3180  H  HB   . THR A 1 368 ? 105.320 110.929 110.830 1.00 28.86  ? 419 THR A HB   1 
ATOM   3181  H  HG1  . THR A 1 368 ? 104.708 108.681 109.549 1.00 32.89  ? 419 THR A HG1  1 
ATOM   3182  H  HG21 . THR A 1 368 ? 106.325 108.348 111.403 1.00 26.31  ? 419 THR A HG21 1 
ATOM   3183  H  HG22 . THR A 1 368 ? 107.173 109.478 110.699 1.00 26.15  ? 419 THR A HG22 1 
ATOM   3184  H  HG23 . THR A 1 368 ? 106.710 109.657 112.197 1.00 26.53  ? 419 THR A HG23 1 
ATOM   3185  N  N    . ARG A 1 369 ? 104.762 109.580 114.096 1.00 25.65  ? 420 ARG A N    1 
ATOM   3186  C  CA   . ARG A 1 369 ? 105.011 110.106 115.433 1.00 24.33  ? 420 ARG A CA   1 
ATOM   3187  C  C    . ARG A 1 369 ? 106.424 109.791 115.907 1.00 23.91  ? 420 ARG A C    1 
ATOM   3188  O  O    . ARG A 1 369 ? 106.925 110.431 116.835 1.00 28.90  ? 420 ARG A O    1 
ATOM   3189  C  CB   . ARG A 1 369 ? 103.994 109.541 116.426 1.00 26.12  ? 420 ARG A CB   1 
ATOM   3190  C  CG   . ARG A 1 369 ? 102.640 110.225 116.399 1.00 28.03  ? 420 ARG A CG   1 
ATOM   3191  C  CD   . ARG A 1 369 ? 102.685 111.618 117.008 1.00 28.23  ? 420 ARG A CD   1 
ATOM   3192  N  NE   . ARG A 1 369 ? 101.475 112.377 116.716 1.00 31.50  ? 420 ARG A NE   1 
ATOM   3193  C  CZ   . ARG A 1 369 ? 101.303 113.140 115.645 1.00 31.57  ? 420 ARG A CZ   1 
ATOM   3194  N  NH1  . ARG A 1 369 ? 100.147 113.776 115.482 1.00 29.65  ? 420 ARG A NH1  1 
ATOM   3195  N  NH2  . ARG A 1 369 ? 102.252 113.284 114.736 1.00 31.10  ? 420 ARG A NH2  1 
ATOM   3196  H  H    . ARG A 1 369 ? 104.984 108.756 113.998 1.00 27.18  ? 420 ARG A H    1 
ATOM   3197  H  HA   . ARG A 1 369 ? 104.916 111.070 115.417 1.00 26.58  ? 420 ARG A HA   1 
ATOM   3198  H  HB2  . ARG A 1 369 ? 103.854 108.603 116.227 1.00 28.25  ? 420 ARG A HB2  1 
ATOM   3199  H  HB3  . ARG A 1 369 ? 104.352 109.635 117.323 1.00 27.90  ? 420 ARG A HB3  1 
ATOM   3200  H  HG2  . ARG A 1 369 ? 102.340 110.304 115.480 1.00 29.17  ? 420 ARG A HG2  1 
ATOM   3201  H  HG3  . ARG A 1 369 ? 102.013 109.697 116.913 1.00 30.52  ? 420 ARG A HG3  1 
ATOM   3202  H  HD2  . ARG A 1 369 ? 102.760 111.536 117.971 1.00 30.25  ? 420 ARG A HD2  1 
ATOM   3203  H  HD3  . ARG A 1 369 ? 103.446 112.103 116.658 1.00 28.60  ? 420 ARG A HD3  1 
ATOM   3204  H  HE   . ARG A 1 369 ? 100.879 112.422 117.333 1.00 33.60  ? 420 ARG A HE   1 
ATOM   3205  H  HH11 . ARG A 1 369 ? 100.025 114.274 114.791 1.00 30.14  ? 420 ARG A HH11 1 
ATOM   3206  H  HH12 . ARG A 1 369 ? 99.523  113.690 116.067 1.00 29.14  ? 420 ARG A HH12 1 
ATOM   3207  H  HH21 . ARG A 1 369 ? 102.115 113.785 114.050 1.00 31.21  ? 420 ARG A HH21 1 
ATOM   3208  H  HH22 . ARG A 1 369 ? 103.004 112.879 114.827 1.00 33.30  ? 420 ARG A HH22 1 
ATOM   3209  N  N    . ALA A 1 370 ? 107.072 108.803 115.294 1.00 23.38  ? 421 ALA A N    1 
ATOM   3210  C  CA   . ALA A 1 370 ? 108.435 108.453 115.664 1.00 20.99  ? 421 ALA A CA   1 
ATOM   3211  C  C    . ALA A 1 370 ? 109.074 107.649 114.543 1.00 23.14  ? 421 ALA A C    1 
ATOM   3212  O  O    . ALA A 1 370 ? 108.384 107.017 113.741 1.00 26.16  ? 421 ALA A O    1 
ATOM   3213  C  CB   . ALA A 1 370 ? 108.475 107.657 116.971 1.00 23.70  ? 421 ALA A CB   1 
ATOM   3214  H  H    . ALA A 1 370 ? 106.744 108.321 114.663 1.00 25.03  ? 421 ALA A H    1 
ATOM   3215  H  HA   . ALA A 1 370 ? 108.951 109.265 115.787 1.00 22.75  ? 421 ALA A HA   1 
ATOM   3216  H  HB1  . ALA A 1 370 ? 109.397 107.438 117.178 1.00 24.19  ? 421 ALA A HB1  1 
ATOM   3217  H  HB2  . ALA A 1 370 ? 108.096 108.198 117.681 1.00 25.25  ? 421 ALA A HB2  1 
ATOM   3218  H  HB3  . ALA A 1 370 ? 107.959 106.843 116.861 1.00 25.80  ? 421 ALA A HB3  1 
ATOM   3219  N  N    . THR A 1 371 ? 110.403 107.682 114.499 1.00 26.25  ? 422 THR A N    1 
ATOM   3220  C  CA   . THR A 1 371 ? 111.184 106.908 113.547 1.00 23.77  ? 422 THR A CA   1 
ATOM   3221  C  C    . THR A 1 371 ? 112.497 106.502 114.199 1.00 24.64  ? 422 THR A C    1 
ATOM   3222  O  O    . THR A 1 371 ? 113.130 107.306 114.886 1.00 27.44  ? 422 THR A O    1 
ATOM   3223  C  CB   . THR A 1 371 ? 111.456 107.701 112.264 1.00 27.87  ? 422 THR A CB   1 
ATOM   3224  O  OG1  . THR A 1 371 ? 110.215 108.025 111.627 1.00 30.82  ? 422 THR A OG1  1 
ATOM   3225  C  CG2  . THR A 1 371 ? 112.306 106.890 111.303 1.00 29.31  ? 422 THR A CG2  1 
ATOM   3226  H  H    . THR A 1 371 ? 110.885 108.158 115.028 1.00 25.68  ? 422 THR A H    1 
ATOM   3227  H  HA   . THR A 1 371 ? 110.695 106.105 113.313 1.00 24.67  ? 422 THR A HA   1 
ATOM   3228  H  HB   . THR A 1 371 ? 111.931 108.517 112.482 1.00 27.89  ? 422 THR A HB   1 
ATOM   3229  H  HG1  . THR A 1 371 ? 110.359 108.460 110.923 1.00 30.06  ? 422 THR A HG1  1 
ATOM   3230  H  HG21 . THR A 1 371 ? 112.269 107.284 110.418 1.00 29.57  ? 422 THR A HG21 1 
ATOM   3231  H  HG22 . THR A 1 371 ? 113.228 106.877 111.603 1.00 28.76  ? 422 THR A HG22 1 
ATOM   3232  H  HG23 . THR A 1 371 ? 111.975 105.980 111.255 1.00 28.17  ? 422 THR A HG23 1 
ATOM   3233  N  N    . PHE A 1 372 ? 112.898 105.254 113.981 1.00 23.90  ? 423 PHE A N    1 
ATOM   3234  C  CA   . PHE A 1 372 ? 114.108 104.691 114.559 1.00 21.86  ? 423 PHE A CA   1 
ATOM   3235  C  C    . PHE A 1 372 ? 115.023 104.197 113.448 1.00 24.58  ? 423 PHE A C    1 
ATOM   3236  O  O    . PHE A 1 372 ? 114.553 103.700 112.421 1.00 29.62  ? 423 PHE A O    1 
ATOM   3237  C  CB   . PHE A 1 372 ? 113.784 103.527 115.500 1.00 28.23  ? 423 PHE A CB   1 
ATOM   3238  C  CG   . PHE A 1 372 ? 112.833 103.877 116.608 1.00 29.23  ? 423 PHE A CG   1 
ATOM   3239  C  CD1  . PHE A 1 372 ? 111.472 103.955 116.374 1.00 27.63  ? 423 PHE A CD1  1 
ATOM   3240  C  CD2  . PHE A 1 372 ? 113.299 104.109 117.889 1.00 28.43  ? 423 PHE A CD2  1 
ATOM   3241  C  CE1  . PHE A 1 372 ? 110.598 104.270 117.391 1.00 24.32  ? 423 PHE A CE1  1 
ATOM   3242  C  CE2  . PHE A 1 372 ? 112.428 104.422 118.910 1.00 26.61  ? 423 PHE A CE2  1 
ATOM   3243  C  CZ   . PHE A 1 372 ? 111.076 104.503 118.660 1.00 26.79  ? 423 PHE A CZ   1 
ATOM   3244  H  H    . PHE A 1 372 ? 112.480 104.699 113.485 1.00 25.30  ? 423 PHE A H    1 
ATOM   3245  H  HA   . PHE A 1 372 ? 114.577 105.373 115.063 1.00 24.70  ? 423 PHE A HA   1 
ATOM   3246  H  HB2  . PHE A 1 372 ? 113.384 102.810 114.983 1.00 27.19  ? 423 PHE A HB2  1 
ATOM   3247  H  HB3  . PHE A 1 372 ? 114.609 103.216 115.906 1.00 27.51  ? 423 PHE A HB3  1 
ATOM   3248  H  HD1  . PHE A 1 372 ? 111.143 103.799 115.518 1.00 26.47  ? 423 PHE A HD1  1 
ATOM   3249  H  HD2  . PHE A 1 372 ? 114.211 104.057 118.063 1.00 27.90  ? 423 PHE A HD2  1 
ATOM   3250  H  HE1  . PHE A 1 372 ? 109.685 104.323 117.221 1.00 25.24  ? 423 PHE A HE1  1 
ATOM   3251  H  HE2  . PHE A 1 372 ? 112.753 104.581 119.767 1.00 28.21  ? 423 PHE A HE2  1 
ATOM   3252  H  HZ   . PHE A 1 372 ? 110.488 104.715 119.348 1.00 27.56  ? 423 PHE A HZ   1 
ATOM   3253  N  N    . ILE A 1 373 ? 116.328 104.340 113.656 1.00 25.48  ? 424 ILE A N    1 
ATOM   3254  C  CA   . ILE A 1 373 ? 117.345 103.774 112.777 1.00 24.86  ? 424 ILE A CA   1 
ATOM   3255  C  C    . ILE A 1 373 ? 118.330 103.020 113.657 1.00 27.38  ? 424 ILE A C    1 
ATOM   3256  O  O    . ILE A 1 373 ? 118.971 103.615 114.531 1.00 28.06  ? 424 ILE A O    1 
ATOM   3257  C  CB   . ILE A 1 373 ? 118.053 104.856 111.949 1.00 25.38  ? 424 ILE A CB   1 
ATOM   3258  C  CG1  . ILE A 1 373 ? 117.078 105.495 110.959 1.00 27.59  ? 424 ILE A CG1  1 
ATOM   3259  C  CG2  . ILE A 1 373 ? 119.234 104.266 111.201 1.00 27.00  ? 424 ILE A CG2  1 
ATOM   3260  C  CD1  . ILE A 1 373 ? 117.433 106.913 110.588 1.00 31.22  ? 424 ILE A CD1  1 
ATOM   3261  H  H    . ILE A 1 373 ? 116.659 104.767 114.322 1.00 25.89  ? 424 ILE A H    1 
ATOM   3262  H  HA   . ILE A 1 373 ? 116.933 103.143 112.167 1.00 26.59  ? 424 ILE A HA   1 
ATOM   3263  H  HB   . ILE A 1 373 ? 118.379 105.544 112.550 1.00 26.82  ? 424 ILE A HB   1 
ATOM   3264  H  HG12 . ILE A 1 373 ? 117.071 104.969 110.144 1.00 26.92  ? 424 ILE A HG12 1 
ATOM   3265  H  HG13 . ILE A 1 373 ? 116.191 105.506 111.350 1.00 27.93  ? 424 ILE A HG13 1 
ATOM   3266  H  HG21 . ILE A 1 373 ? 119.499 104.879 110.498 1.00 28.09  ? 424 ILE A HG21 1 
ATOM   3267  H  HG22 . ILE A 1 373 ? 118.970 103.416 110.817 1.00 26.79  ? 424 ILE A HG22 1 
ATOM   3268  H  HG23 . ILE A 1 373 ? 119.969 104.135 111.821 1.00 28.29  ? 424 ILE A HG23 1 
ATOM   3269  H  HD11 . ILE A 1 373 ? 118.313 106.921 110.178 1.00 31.87  ? 424 ILE A HD11 1 
ATOM   3270  H  HD12 . ILE A 1 373 ? 116.773 107.250 109.961 1.00 32.32  ? 424 ILE A HD12 1 
ATOM   3271  H  HD13 . ILE A 1 373 ? 117.436 107.457 111.390 1.00 28.52  ? 424 ILE A HD13 1 
ATOM   3272  N  N    . ASP A 1 374 ? 118.454 101.716 113.431 1.00 28.55  ? 425 ASP A N    1 
ATOM   3273  C  CA   . ASP A 1 374 ? 119.260 100.847 114.274 1.00 26.23  ? 425 ASP A CA   1 
ATOM   3274  C  C    . ASP A 1 374 ? 120.292 100.108 113.436 1.00 29.17  ? 425 ASP A C    1 
ATOM   3275  O  O    . ASP A 1 374 ? 119.989 99.626  112.341 1.00 33.64  ? 425 ASP A O    1 
ATOM   3276  C  CB   . ASP A 1 374 ? 118.381 99.840  115.020 1.00 33.00  ? 425 ASP A CB   1 
ATOM   3277  C  CG   . ASP A 1 374 ? 117.213 100.497 115.727 1.00 47.30  ? 425 ASP A CG   1 
ATOM   3278  O  OD1  . ASP A 1 374 ? 117.431 101.114 116.790 1.00 43.72  ? 425 ASP A OD1  1 
ATOM   3279  O  OD2  . ASP A 1 374 ? 116.074 100.394 115.223 1.00 49.79  ? 425 ASP A OD2  1 
ATOM   3280  H  H    . ASP A 1 374 ? 118.073 101.304 112.781 1.00 29.53  ? 425 ASP A H    1 
ATOM   3281  H  HA   . ASP A 1 374 ? 119.732 101.381 114.932 1.00 29.02  ? 425 ASP A HA   1 
ATOM   3282  H  HB2  . ASP A 1 374 ? 118.026 99.199  114.385 1.00 33.57  ? 425 ASP A HB2  1 
ATOM   3283  H  HB3  . ASP A 1 374 ? 118.918 99.384  115.687 1.00 34.69  ? 425 ASP A HB3  1 
ATOM   3284  N  N    . PHE A 1 375 ? 121.512 100.031 113.957 1.00 26.04  ? 426 PHE A N    1 
ATOM   3285  C  CA   . PHE A 1 375 ? 122.584 99.269  113.331 1.00 26.60  ? 426 PHE A CA   1 
ATOM   3286  C  C    . PHE A 1 375 ? 123.711 99.132  114.343 1.00 26.61  ? 426 PHE A C    1 
ATOM   3287  O  O    . PHE A 1 375 ? 123.820 99.916  115.287 1.00 26.75  ? 426 PHE A O    1 
ATOM   3288  C  CB   . PHE A 1 375 ? 123.074 99.937  112.042 1.00 27.34  ? 426 PHE A CB   1 
ATOM   3289  C  CG   . PHE A 1 375 ? 123.642 101.311 112.249 1.00 27.39  ? 426 PHE A CG   1 
ATOM   3290  C  CD1  . PHE A 1 375 ? 122.819 102.422 112.239 1.00 27.47  ? 426 PHE A CD1  1 
ATOM   3291  C  CD2  . PHE A 1 375 ? 124.997 101.490 112.454 1.00 24.63  ? 426 PHE A CD2  1 
ATOM   3292  C  CE1  . PHE A 1 375 ? 123.337 103.684 112.430 1.00 23.96  ? 426 PHE A CE1  1 
ATOM   3293  C  CE2  . PHE A 1 375 ? 125.519 102.749 112.646 1.00 25.86  ? 426 PHE A CE2  1 
ATOM   3294  C  CZ   . PHE A 1 375 ? 124.688 103.847 112.634 1.00 26.76  ? 426 PHE A CZ   1 
ATOM   3295  H  H    . PHE A 1 375 ? 121.745 100.420 114.687 1.00 27.14  ? 426 PHE A H    1 
ATOM   3296  H  HA   . PHE A 1 375 ? 122.262 98.381  113.111 1.00 27.43  ? 426 PHE A HA   1 
ATOM   3297  H  HB2  . PHE A 1 375 ? 123.768 99.386  111.649 1.00 28.13  ? 426 PHE A HB2  1 
ATOM   3298  H  HB3  . PHE A 1 375 ? 122.328 100.014 111.428 1.00 28.15  ? 426 PHE A HB3  1 
ATOM   3299  H  HD1  . PHE A 1 375 ? 121.905 102.317 112.103 1.00 27.74  ? 426 PHE A HD1  1 
ATOM   3300  H  HD2  . PHE A 1 375 ? 125.562 100.752 112.464 1.00 25.42  ? 426 PHE A HD2  1 
ATOM   3301  H  HE1  . PHE A 1 375 ? 122.775 104.424 112.421 1.00 25.20  ? 426 PHE A HE1  1 
ATOM   3302  H  HE2  . PHE A 1 375 ? 126.432 102.859 112.782 1.00 26.76  ? 426 PHE A HE2  1 
ATOM   3303  H  HZ   . PHE A 1 375 ? 125.040 104.699 112.762 1.00 27.91  ? 426 PHE A HZ   1 
ATOM   3304  N  N    . SER A 1 376 ? 124.553 98.123  114.138 1.00 27.87  ? 427 SER A N    1 
ATOM   3305  C  CA   . SER A 1 376 ? 125.665 97.864  115.038 1.00 25.49  ? 427 SER A CA   1 
ATOM   3306  C  C    . SER A 1 376 ? 126.921 97.589  114.226 1.00 26.04  ? 427 SER A C    1 
ATOM   3307  O  O    . SER A 1 376 ? 126.861 97.136  113.082 1.00 28.17  ? 427 SER A O    1 
ATOM   3308  C  CB   . SER A 1 376 ? 125.368 96.687  115.977 1.00 31.86  ? 427 SER A CB   1 
ATOM   3309  O  OG   . SER A 1 376 ? 124.900 95.564  115.254 1.00 38.52  ? 427 SER A OG   1 
ATOM   3310  H  H    . SER A 1 376 ? 124.499 97.573  113.479 1.00 28.75  ? 427 SER A H    1 
ATOM   3311  H  HA   . SER A 1 376 ? 125.825 98.651  115.580 1.00 25.78  ? 427 SER A HA   1 
ATOM   3312  H  HB2  . SER A 1 376 ? 126.183 96.444  116.444 1.00 30.61  ? 427 SER A HB2  1 
ATOM   3313  H  HB3  . SER A 1 376 ? 124.689 96.957  116.614 1.00 31.17  ? 427 SER A HB3  1 
ATOM   3314  H  HG   . SER A 1 376 ? 124.187 95.757  114.854 1.00 34.56  ? 427 SER A HG   1 
ATOM   3315  N  N    . VAL A 1 377 ? 128.070 97.879  114.839 1.00 30.65  ? 428 VAL A N    1 
ATOM   3316  C  CA   . VAL A 1 377 ? 129.372 97.658  114.229 1.00 28.58  ? 428 VAL A CA   1 
ATOM   3317  C  C    . VAL A 1 377 ? 130.246 96.900  115.218 1.00 28.77  ? 428 VAL A C    1 
ATOM   3318  O  O    . VAL A 1 377 ? 129.932 96.787  116.404 1.00 29.75  ? 428 VAL A O    1 
ATOM   3319  C  CB   . VAL A 1 377 ? 130.057 98.977  113.805 1.00 27.15  ? 428 VAL A CB   1 
ATOM   3320  C  CG1  . VAL A 1 377 ? 129.223 99.692  112.754 1.00 28.60  ? 428 VAL A CG1  1 
ATOM   3321  C  CG2  . VAL A 1 377 ? 130.304 99.868  115.013 1.00 28.37  ? 428 VAL A CG2  1 
ATOM   3322  H  H    . VAL A 1 377 ? 128.116 98.211  115.630 1.00 29.69  ? 428 VAL A H    1 
ATOM   3323  H  HA   . VAL A 1 377 ? 129.263 97.107  113.439 1.00 29.30  ? 428 VAL A HA   1 
ATOM   3324  H  HB   . VAL A 1 377 ? 130.917 98.769  113.409 1.00 29.55  ? 428 VAL A HB   1 
ATOM   3325  H  HG11 . VAL A 1 377 ? 128.695 100.387 113.177 1.00 29.84  ? 428 VAL A HG11 1 
ATOM   3326  H  HG12 . VAL A 1 377 ? 128.635 99.047  112.330 1.00 29.34  ? 428 VAL A HG12 1 
ATOM   3327  H  HG13 . VAL A 1 377 ? 129.816 100.080 112.093 1.00 30.04  ? 428 VAL A HG13 1 
ATOM   3328  H  HG21 . VAL A 1 377 ? 131.242 99.819  115.251 1.00 30.45  ? 428 VAL A HG21 1 
ATOM   3329  H  HG22 . VAL A 1 377 ? 129.761 99.554  115.751 1.00 28.81  ? 428 VAL A HG22 1 
ATOM   3330  H  HG23 . VAL A 1 377 ? 130.066 100.783 114.795 1.00 29.71  ? 428 VAL A HG23 1 
ATOM   3331  N  N    . TYR A 1 378 ? 131.355 96.370  114.709 1.00 29.21  ? 429 TYR A N    1 
ATOM   3332  C  CA   . TYR A 1 378 ? 132.289 95.579  115.495 1.00 26.96  ? 429 TYR A CA   1 
ATOM   3333  C  C    . TYR A 1 378 ? 133.711 96.026  115.197 1.00 30.41  ? 429 TYR A C    1 
ATOM   3334  O  O    . TYR A 1 378 ? 134.067 96.261  114.041 1.00 36.56  ? 429 TYR A O    1 
ATOM   3335  C  CB   . TYR A 1 378 ? 132.139 94.087  115.191 1.00 26.65  ? 429 TYR A CB   1 
ATOM   3336  C  CG   . TYR A 1 378 ? 133.217 93.232  115.808 1.00 31.53  ? 429 TYR A CG   1 
ATOM   3337  C  CD1  . TYR A 1 378 ? 133.366 93.153  117.183 1.00 29.65  ? 429 TYR A CD1  1 
ATOM   3338  C  CD2  . TYR A 1 378 ? 134.090 92.507  115.013 1.00 35.31  ? 429 TYR A CD2  1 
ATOM   3339  C  CE1  . TYR A 1 378 ? 134.350 92.375  117.749 1.00 29.26  ? 429 TYR A CE1  1 
ATOM   3340  C  CE2  . TYR A 1 378 ? 135.077 91.728  115.570 1.00 37.98  ? 429 TYR A CE2  1 
ATOM   3341  C  CZ   . TYR A 1 378 ? 135.202 91.665  116.937 1.00 37.93  ? 429 TYR A CZ   1 
ATOM   3342  O  OH   . TYR A 1 378 ? 136.188 90.886  117.492 1.00 50.53  ? 429 TYR A OH   1 
ATOM   3343  H  H    . TYR A 1 378 ? 131.598 96.463  113.891 1.00 29.83  ? 429 TYR A H    1 
ATOM   3344  H  HA   . TYR A 1 378 ? 132.116 95.718  116.439 1.00 28.82  ? 429 TYR A HA   1 
ATOM   3345  H  HB2  . TYR A 1 378 ? 131.286 93.782  115.536 1.00 29.32  ? 429 TYR A HB2  1 
ATOM   3346  H  HB3  . TYR A 1 378 ? 132.171 93.958  114.230 1.00 28.35  ? 429 TYR A HB3  1 
ATOM   3347  H  HD1  . TYR A 1 378 ? 132.790 93.632  117.734 1.00 30.92  ? 429 TYR A HD1  1 
ATOM   3348  H  HD2  . TYR A 1 378 ? 134.007 92.548  114.088 1.00 33.15  ? 429 TYR A HD2  1 
ATOM   3349  H  HE1  . TYR A 1 378 ? 134.438 92.330  118.673 1.00 30.84  ? 429 TYR A HE1  1 
ATOM   3350  H  HE2  . TYR A 1 378 ? 135.655 91.246  115.024 1.00 36.63  ? 429 TYR A HE2  1 
ATOM   3351  H  HH   . TYR A 1 378 ? 136.208 90.999  118.323 1.00 44.10  ? 429 TYR A HH   1 
ATOM   3352  N  N    . ASN A 1 379 ? 134.521 96.135  116.245 1.00 29.83  ? 430 ASN A N    1 
ATOM   3353  C  CA   . ASN A 1 379 ? 135.915 96.544  116.139 1.00 30.15  ? 430 ASN A CA   1 
ATOM   3354  C  C    . ASN A 1 379 ? 136.792 95.395  116.614 1.00 30.91  ? 430 ASN A C    1 
ATOM   3355  O  O    . ASN A 1 379 ? 136.827 95.092  117.810 1.00 35.90  ? 430 ASN A O    1 
ATOM   3356  C  CB   . ASN A 1 379 ? 136.174 97.802  116.970 1.00 33.72  ? 430 ASN A CB   1 
ATOM   3357  C  CG   . ASN A 1 379 ? 137.423 98.562  116.540 1.00 35.52  ? 430 ASN A CG   1 
ATOM   3358  O  OD1  . ASN A 1 379 ? 137.635 99.691  116.973 1.00 39.60  ? 430 ASN A OD1  1 
ATOM   3359  N  ND2  . ASN A 1 379 ? 138.255 97.953  115.702 1.00 36.53  ? 430 ASN A ND2  1 
ATOM   3360  H  H    . ASN A 1 379 ? 134.280 95.964  117.050 1.00 31.26  ? 430 ASN A H    1 
ATOM   3361  H  HA   . ASN A 1 379 ? 136.122 96.733  115.210 1.00 31.85  ? 430 ASN A HA   1 
ATOM   3362  H  HB2  . ASN A 1 379 ? 135.415 98.399  116.879 1.00 33.39  ? 430 ASN A HB2  1 
ATOM   3363  H  HB3  . ASN A 1 379 ? 136.284 97.547  117.899 1.00 33.84  ? 430 ASN A HB3  1 
ATOM   3364  H  HD21 . ASN A 1 379 ? 138.094 97.162  115.411 1.00 36.13  ? 430 ASN A HD21 1 
ATOM   3365  H  HD22 . ASN A 1 379 ? 138.968 98.359  115.445 1.00 36.85  ? 430 ASN A HD22 1 
ATOM   3366  N  N    . ALA A 1 380 ? 137.498 94.758  115.679 1.00 32.95  ? 431 ALA A N    1 
ATOM   3367  C  CA   . ALA A 1 380 ? 138.327 93.608  116.018 1.00 33.53  ? 431 ALA A CA   1 
ATOM   3368  C  C    . ALA A 1 380 ? 139.605 93.992  116.748 1.00 35.56  ? 431 ALA A C    1 
ATOM   3369  O  O    . ALA A 1 380 ? 140.154 93.163  117.480 1.00 45.58  ? 431 ALA A O    1 
ATOM   3370  C  CB   . ALA A 1 380 ? 138.684 92.826  114.754 1.00 39.83  ? 431 ALA A CB   1 
ATOM   3371  H  H    . ALA A 1 380 ? 137.513 94.972  114.846 1.00 33.91  ? 431 ALA A H    1 
ATOM   3372  H  HA   . ALA A 1 380 ? 137.820 93.019  116.598 1.00 35.25  ? 431 ALA A HA   1 
ATOM   3373  H  HB1  . ALA A 1 380 ? 139.255 92.080  114.996 1.00 37.67  ? 431 ALA A HB1  1 
ATOM   3374  H  HB2  . ALA A 1 380 ? 137.868 92.498  114.346 1.00 37.13  ? 431 ALA A HB2  1 
ATOM   3375  H  HB3  . ALA A 1 380 ? 139.150 93.414  114.140 1.00 36.49  ? 431 ALA A HB3  1 
ATOM   3376  N  N    . ASN A 1 381 ? 140.093 95.220  116.565 1.00 36.89  ? 432 ASN A N    1 
ATOM   3377  C  CA   . ASN A 1 381 ? 141.333 95.627  117.217 1.00 33.22  ? 432 ASN A CA   1 
ATOM   3378  C  C    . ASN A 1 381 ? 141.182 95.634  118.732 1.00 33.68  ? 432 ASN A C    1 
ATOM   3379  O  O    . ASN A 1 381 ? 142.077 95.184  119.457 1.00 38.94  ? 432 ASN A O    1 
ATOM   3380  C  CB   . ASN A 1 381 ? 141.759 97.005  116.713 1.00 31.19  ? 432 ASN A CB   1 
ATOM   3381  C  CG   . ASN A 1 381 ? 142.012 97.024  115.222 1.00 32.94  ? 432 ASN A CG   1 
ATOM   3382  O  OD1  . ASN A 1 381 ? 142.143 95.978  114.590 1.00 35.23  ? 432 ASN A OD1  1 
ATOM   3383  N  ND2  . ASN A 1 381 ? 142.087 98.217  114.651 1.00 37.32  ? 432 ASN A ND2  1 
ATOM   3384  H  H    . ASN A 1 381 ? 139.729 95.827  116.076 1.00 36.25  ? 432 ASN A H    1 
ATOM   3385  H  HA   . ASN A 1 381 ? 142.032 94.995  116.988 1.00 34.87  ? 432 ASN A HA   1 
ATOM   3386  H  HB2  . ASN A 1 381 ? 141.055 97.644  116.906 1.00 33.19  ? 432 ASN A HB2  1 
ATOM   3387  H  HB3  . ASN A 1 381 ? 142.578 97.267  117.161 1.00 32.52  ? 432 ASN A HB3  1 
ATOM   3388  H  HD21 . ASN A 1 381 ? 142.231 98.280  113.806 1.00 37.56  ? 432 ASN A HD21 1 
ATOM   3389  H  HD22 . ASN A 1 381 ? 141.993 98.927  115.125 1.00 37.62  ? 432 ASN A HD22 1 
ATOM   3390  N  N    . ILE A 1 382 ? 140.056 96.143  119.230 1.00 34.18  ? 433 ILE A N    1 
ATOM   3391  C  CA   . ILE A 1 382 ? 139.793 96.221  120.662 1.00 34.27  ? 433 ILE A CA   1 
ATOM   3392  C  C    . ILE A 1 382 ? 138.691 95.276  121.103 1.00 35.81  ? 433 ILE A C    1 
ATOM   3393  O  O    . ILE A 1 382 ? 138.378 95.224  122.300 1.00 36.40  ? 433 ILE A O    1 
ATOM   3394  C  CB   . ILE A 1 382 ? 139.462 97.664  121.088 1.00 31.83  ? 433 ILE A CB   1 
ATOM   3395  C  CG1  . ILE A 1 382 ? 138.242 98.189  120.330 1.00 33.31  ? 433 ILE A CG1  1 
ATOM   3396  C  CG2  . ILE A 1 382 ? 140.654 98.570  120.842 1.00 35.68  ? 433 ILE A CG2  1 
ATOM   3397  C  CD1  . ILE A 1 382 ? 137.597 99.383  120.987 1.00 38.14  ? 433 ILE A CD1  1 
ATOM   3398  H  H    . ILE A 1 382 ? 139.417 96.454  118.747 1.00 34.75  ? 433 ILE A H    1 
ATOM   3399  H  HA   . ILE A 1 382 ? 140.598 95.962  121.137 1.00 34.68  ? 433 ILE A HA   1 
ATOM   3400  H  HB   . ILE A 1 382 ? 139.262 97.668  122.037 1.00 33.62  ? 433 ILE A HB   1 
ATOM   3401  H  HG12 . ILE A 1 382 ? 138.519 98.455  119.440 1.00 33.41  ? 433 ILE A HG12 1 
ATOM   3402  H  HG13 . ILE A 1 382 ? 137.574 97.490  120.270 1.00 34.67  ? 433 ILE A HG13 1 
ATOM   3403  H  HG21 . ILE A 1 382 ? 140.835 98.602  119.890 1.00 35.58  ? 433 ILE A HG21 1 
ATOM   3404  H  HG22 . ILE A 1 382 ? 140.447 99.459  121.170 1.00 38.89  ? 433 ILE A HG22 1 
ATOM   3405  H  HG23 . ILE A 1 382 ? 141.423 98.214  121.314 1.00 37.32  ? 433 ILE A HG23 1 
ATOM   3406  H  HD11 . ILE A 1 382 ? 138.242 100.106 121.031 1.00 39.92  ? 433 ILE A HD11 1 
ATOM   3407  H  HD12 . ILE A 1 382 ? 136.827 99.654  120.464 1.00 37.81  ? 433 ILE A HD12 1 
ATOM   3408  H  HD13 . ILE A 1 382 ? 137.320 99.134  121.882 1.00 39.18  ? 433 ILE A HD13 1 
ATOM   3409  N  N    . ASN A 1 383 ? 138.094 94.525  120.181 1.00 33.15  ? 434 ASN A N    1 
ATOM   3410  C  CA   . ASN A 1 383 ? 137.066 93.540  120.502 1.00 32.99  ? 434 ASN A CA   1 
ATOM   3411  C  C    . ASN A 1 383 ? 135.895 94.190  121.240 1.00 35.95  ? 434 ASN A C    1 
ATOM   3412  O  O    . ASN A 1 383 ? 135.598 93.880  122.394 1.00 40.67  ? 434 ASN A O    1 
ATOM   3413  C  CB   . ASN A 1 383 ? 137.665 92.392  121.318 1.00 37.73  ? 434 ASN A CB   1 
ATOM   3414  C  CG   . ASN A 1 383 ? 136.720 91.215  121.454 1.00 47.18  ? 434 ASN A CG   1 
ATOM   3415  O  OD1  . ASN A 1 383 ? 136.024 90.849  120.511 1.00 48.98  ? 434 ASN A OD1  1 
ATOM   3416  N  ND2  . ASN A 1 383 ? 136.696 90.613  122.636 1.00 52.76  ? 434 ASN A ND2  1 
ATOM   3417  H  H    . ASN A 1 383 ? 138.278 94.564  119.343 1.00 35.38  ? 434 ASN A H    1 
ATOM   3418  H  HA   . ASN A 1 383 ? 136.723 93.167  119.675 1.00 36.57  ? 434 ASN A HA   1 
ATOM   3419  H  HB2  . ASN A 1 383 ? 138.471 92.079  120.878 1.00 37.77  ? 434 ASN A HB2  1 
ATOM   3420  H  HB3  . ASN A 1 383 ? 137.875 92.713  122.208 1.00 39.98  ? 434 ASN A HB3  1 
ATOM   3421  H  HD21 . ASN A 1 383 ? 137.198 90.897  123.274 1.00 48.15  ? 434 ASN A HD21 1 
ATOM   3422  H  HD22 . ASN A 1 383 ? 136.176 89.940  122.764 1.00 48.22  ? 434 ASN A HD22 1 
ATOM   3423  N  N    . LEU A 1 384 ? 135.226 95.110  120.547 1.00 32.53  ? 435 LEU A N    1 
ATOM   3424  C  CA   . LEU A 1 384 ? 134.072 95.809  121.091 1.00 32.76  ? 435 LEU A CA   1 
ATOM   3425  C  C    . LEU A 1 384 ? 133.036 96.049  120.003 1.00 31.66  ? 435 LEU A C    1 
ATOM   3426  O  O    . LEU A 1 384 ? 133.356 96.521  118.911 1.00 37.97  ? 435 LEU A O    1 
ATOM   3427  C  CB   . LEU A 1 384 ? 134.465 97.160  121.712 1.00 31.02  ? 435 LEU A CB   1 
ATOM   3428  C  CG   . LEU A 1 384 ? 134.624 97.256  123.230 1.00 32.96  ? 435 LEU A CG   1 
ATOM   3429  C  CD1  . LEU A 1 384 ? 134.758 98.709  123.638 1.00 34.45  ? 435 LEU A CD1  1 
ATOM   3430  C  CD2  . LEU A 1 384 ? 133.461 96.619  123.963 1.00 38.41  ? 435 LEU A CD2  1 
ATOM   3431  H  H    . LEU A 1 384 ? 135.428 95.349  119.746 1.00 33.83  ? 435 LEU A H    1 
ATOM   3432  H  HA   . LEU A 1 384 ? 133.663 95.255  121.771 1.00 34.84  ? 435 LEU A HA   1 
ATOM   3433  H  HB2  . LEU A 1 384 ? 135.314 97.426  121.325 1.00 33.34  ? 435 LEU A HB2  1 
ATOM   3434  H  HB3  . LEU A 1 384 ? 133.789 97.808  121.460 1.00 32.25  ? 435 LEU A HB3  1 
ATOM   3435  H  HG   . LEU A 1 384 ? 135.435 96.794  123.494 1.00 34.09  ? 435 LEU A HG   1 
ATOM   3436  H  HD11 . LEU A 1 384 ? 134.875 98.756  124.600 1.00 36.61  ? 435 LEU A HD11 1 
ATOM   3437  H  HD12 . LEU A 1 384 ? 135.528 99.093  123.192 1.00 36.39  ? 435 LEU A HD12 1 
ATOM   3438  H  HD13 . LEU A 1 384 ? 133.954 99.185  123.379 1.00 35.82  ? 435 LEU A HD13 1 
ATOM   3439  H  HD21 . LEU A 1 384 ? 133.565 95.655  123.948 1.00 37.47  ? 435 LEU A HD21 1 
ATOM   3440  H  HD22 . LEU A 1 384 ? 133.456 96.935  124.880 1.00 37.25  ? 435 LEU A HD22 1 
ATOM   3441  H  HD23 . LEU A 1 384 ? 132.634 96.873  123.524 1.00 35.73  ? 435 LEU A HD23 1 
ATOM   3442  N  N    . PHE A 1 385 ? 131.788 95.725  120.321 1.00 31.42  ? 436 PHE A N    1 
ATOM   3443  C  CA   . PHE A 1 385 ? 130.652 96.093  119.493 1.00 30.42  ? 436 PHE A CA   1 
ATOM   3444  C  C    . PHE A 1 385 ? 130.189 97.498  119.850 1.00 29.84  ? 436 PHE A C    1 
ATOM   3445  O  O    . PHE A 1 385 ? 130.595 98.065  120.865 1.00 33.27  ? 436 PHE A O    1 
ATOM   3446  C  CB   . PHE A 1 385 ? 129.497 95.107  119.679 1.00 29.84  ? 436 PHE A CB   1 
ATOM   3447  C  CG   . PHE A 1 385 ? 129.819 93.708  119.249 1.00 30.18  ? 436 PHE A CG   1 
ATOM   3448  C  CD1  . PHE A 1 385 ? 130.621 92.896  120.028 1.00 33.52  ? 436 PHE A CD1  1 
ATOM   3449  C  CD2  . PHE A 1 385 ? 129.316 93.203  118.065 1.00 30.61  ? 436 PHE A CD2  1 
ATOM   3450  C  CE1  . PHE A 1 385 ? 130.917 91.610  119.632 1.00 39.73  ? 436 PHE A CE1  1 
ATOM   3451  C  CE2  . PHE A 1 385 ? 129.610 91.918  117.666 1.00 36.23  ? 436 PHE A CE2  1 
ATOM   3452  C  CZ   . PHE A 1 385 ? 130.410 91.120  118.450 1.00 39.84  ? 436 PHE A CZ   1 
ATOM   3453  H  H    . PHE A 1 385 ? 131.573 95.277  121.019 1.00 32.79  ? 436 PHE A H    1 
ATOM   3454  H  HA   . PHE A 1 385 ? 130.916 96.083  118.559 1.00 31.37  ? 436 PHE A HA   1 
ATOM   3455  H  HB2  . PHE A 1 385 ? 129.258 95.080  120.619 1.00 30.50  ? 436 PHE A HB2  1 
ATOM   3456  H  HB3  . PHE A 1 385 ? 128.739 95.411  119.156 1.00 30.03  ? 436 PHE A HB3  1 
ATOM   3457  H  HD1  . PHE A 1 385 ? 130.966 93.222  120.827 1.00 33.31  ? 436 PHE A HD1  1 
ATOM   3458  H  HD2  . PHE A 1 385 ? 128.775 93.739  117.531 1.00 30.67  ? 436 PHE A HD2  1 
ATOM   3459  H  HE1  . PHE A 1 385 ? 131.458 91.072  120.164 1.00 37.70  ? 436 PHE A HE1  1 
ATOM   3460  H  HE2  . PHE A 1 385 ? 129.266 91.589  116.866 1.00 34.35  ? 436 PHE A HE2  1 
ATOM   3461  H  HZ   . PHE A 1 385 ? 130.609 90.252  118.182 1.00 36.23  ? 436 PHE A HZ   1 
ATOM   3462  N  N    . CYS A 1 386 ? 129.337 98.061  118.998 1.00 29.79  ? 437 CYS A N    1 
ATOM   3463  C  CA   . CYS A 1 386 ? 128.720 99.359  119.238 1.00 29.26  ? 437 CYS A CA   1 
ATOM   3464  C  C    . CYS A 1 386 ? 127.318 99.341  118.651 1.00 29.42  ? 437 CYS A C    1 
ATOM   3465  O  O    . CYS A 1 386 ? 127.156 99.311  117.427 1.00 32.71  ? 437 CYS A O    1 
ATOM   3466  C  CB   . CYS A 1 386 ? 129.544 100.492 118.623 1.00 31.97  ? 437 CYS A CB   1 
ATOM   3467  S  SG   . CYS A 1 386 ? 129.147 102.134 119.266 1.00 39.05  ? 437 CYS A SG   1 
ATOM   3468  H  H    . CYS A 1 386 ? 129.093 97.699  118.257 1.00 30.71  ? 437 CYS A H    1 
ATOM   3469  H  HA   . CYS A 1 386 ? 128.651 99.513  120.193 1.00 30.13  ? 437 CYS A HA   1 
ATOM   3470  H  HB2  . CYS A 1 386 ? 130.484 100.324 118.797 1.00 33.22  ? 437 CYS A HB2  1 
ATOM   3471  H  HB3  . CYS A 1 386 ? 129.385 100.508 117.668 1.00 31.31  ? 437 CYS A HB3  1 
ATOM   3472  H  HG   . CYS A 1 386 ? 129.344 102.147 120.450 1.00 36.28  ? 437 CYS A HG   1 
ATOM   3473  N  N    . VAL A 1 387 ? 126.314 99.360  119.521 1.00 28.22  ? 438 VAL A N    1 
ATOM   3474  C  CA   . VAL A 1 387 ? 124.912 99.369  119.122 1.00 27.20  ? 438 VAL A CA   1 
ATOM   3475  C  C    . VAL A 1 387 ? 124.469 100.821 119.029 1.00 25.81  ? 438 VAL A C    1 
ATOM   3476  O  O    . VAL A 1 387 ? 124.618 101.586 119.990 1.00 28.50  ? 438 VAL A O    1 
ATOM   3477  C  CB   . VAL A 1 387 ? 124.037 98.581  120.109 1.00 32.84  ? 438 VAL A CB   1 
ATOM   3478  C  CG1  . VAL A 1 387 ? 122.654 98.357  119.529 1.00 33.51  ? 438 VAL A CG1  1 
ATOM   3479  C  CG2  . VAL A 1 387 ? 124.694 97.255  120.454 1.00 30.49  ? 438 VAL A CG2  1 
ATOM   3480  H  H    . VAL A 1 387 ? 126.423 99.366  120.372 1.00 29.90  ? 438 VAL A H    1 
ATOM   3481  H  HA   . VAL A 1 387 ? 124.823 98.964  118.245 1.00 28.94  ? 438 VAL A HA   1 
ATOM   3482  H  HB   . VAL A 1 387 ? 123.942 99.093  120.927 1.00 30.85  ? 438 VAL A HB   1 
ATOM   3483  H  HG11 . VAL A 1 387 ? 122.239 99.218  119.360 1.00 31.38  ? 438 VAL A HG11 1 
ATOM   3484  H  HG12 . VAL A 1 387 ? 122.123 97.853  120.165 1.00 32.86  ? 438 VAL A HG12 1 
ATOM   3485  H  HG13 . VAL A 1 387 ? 122.737 97.861  118.699 1.00 31.75  ? 438 VAL A HG13 1 
ATOM   3486  H  HG21 . VAL A 1 387 ? 125.338 97.030  119.765 1.00 29.40  ? 438 VAL A HG21 1 
ATOM   3487  H  HG22 . VAL A 1 387 ? 125.140 97.338  121.311 1.00 29.54  ? 438 VAL A HG22 1 
ATOM   3488  H  HG23 . VAL A 1 387 ? 124.011 96.568  120.501 1.00 28.93  ? 438 VAL A HG23 1 
ATOM   3489  N  N    . VAL A 1 388 ? 123.922 101.197 117.877 1.00 26.92  ? 439 VAL A N    1 
ATOM   3490  C  CA   . VAL A 1 388 ? 123.561 102.576 117.572 1.00 26.21  ? 439 VAL A CA   1 
ATOM   3491  C  C    . VAL A 1 388 ? 122.053 102.649 117.393 1.00 29.72  ? 439 VAL A C    1 
ATOM   3492  O  O    . VAL A 1 388 ? 121.448 101.759 116.784 1.00 36.58  ? 439 VAL A O    1 
ATOM   3493  C  CB   . VAL A 1 388 ? 124.284 103.085 116.313 1.00 25.51  ? 439 VAL A CB   1 
ATOM   3494  C  CG1  . VAL A 1 388 ? 123.909 104.530 116.035 1.00 26.28  ? 439 VAL A CG1  1 
ATOM   3495  C  CG2  . VAL A 1 388 ? 125.791 102.943 116.462 1.00 25.35  ? 439 VAL A CG2  1 
ATOM   3496  H  H    . VAL A 1 388 ? 123.737 100.650 117.244 1.00 27.61  ? 439 VAL A H    1 
ATOM   3497  H  HA   . VAL A 1 388 ? 123.808 103.147 118.316 1.00 27.26  ? 439 VAL A HA   1 
ATOM   3498  H  HB   . VAL A 1 388 ? 124.007 102.551 115.552 1.00 26.77  ? 439 VAL A HB   1 
ATOM   3499  H  HG11 . VAL A 1 388 ? 122.991 104.566 115.722 1.00 26.46  ? 439 VAL A HG11 1 
ATOM   3500  H  HG12 . VAL A 1 388 ? 124.503 104.884 115.354 1.00 27.31  ? 439 VAL A HG12 1 
ATOM   3501  H  HG13 . VAL A 1 388 ? 124.002 105.043 116.852 1.00 26.06  ? 439 VAL A HG13 1 
ATOM   3502  H  HG21 . VAL A 1 388 ? 126.147 102.529 115.660 1.00 26.33  ? 439 VAL A HG21 1 
ATOM   3503  H  HG22 . VAL A 1 388 ? 125.992 102.394 117.235 1.00 27.20  ? 439 VAL A HG22 1 
ATOM   3504  H  HG23 . VAL A 1 388 ? 126.179 103.825 116.575 1.00 26.33  ? 439 VAL A HG23 1 
ATOM   3505  N  N    . ARG A 1 389 ? 121.449 103.706 117.926 1.00 29.59  ? 440 ARG A N    1 
ATOM   3506  C  CA   . ARG A 1 389 ? 120.019 103.949 117.808 1.00 28.76  ? 440 ARG A CA   1 
ATOM   3507  C  C    . ARG A 1 389 ? 119.777 105.441 117.643 1.00 28.68  ? 440 ARG A C    1 
ATOM   3508  O  O    . ARG A 1 389 ? 120.087 106.227 118.543 1.00 31.41  ? 440 ARG A O    1 
ATOM   3509  C  CB   . ARG A 1 389 ? 119.269 103.426 119.034 1.00 38.05  ? 440 ARG A CB   1 
ATOM   3510  C  CG   . ARG A 1 389 ? 117.794 103.776 119.044 1.00 41.22  ? 440 ARG A CG   1 
ATOM   3511  C  CD   . ARG A 1 389 ? 117.042 102.976 120.087 1.00 48.19  ? 440 ARG A CD   1 
ATOM   3512  N  NE   . ARG A 1 389 ? 116.234 101.923 119.485 1.00 49.47  ? 440 ARG A NE   1 
ATOM   3513  C  CZ   . ARG A 1 389 ? 115.485 101.069 120.169 1.00 51.75  ? 440 ARG A CZ   1 
ATOM   3514  N  NH1  . ARG A 1 389 ? 114.784 100.151 119.512 1.00 51.48  ? 440 ARG A NH1  1 
ATOM   3515  N  NH2  . ARG A 1 389 ? 115.418 101.112 121.490 1.00 50.40  ? 440 ARG A NH2  1 
ATOM   3516  H  H    . ARG A 1 389 ? 121.860 104.315 118.372 1.00 29.15  ? 440 ARG A H    1 
ATOM   3517  H  HA   . ARG A 1 389 ? 119.678 103.494 117.023 1.00 30.59  ? 440 ARG A HA   1 
ATOM   3518  H  HB2  . ARG A 1 389 ? 119.344 102.459 119.056 1.00 37.85  ? 440 ARG A HB2  1 
ATOM   3519  H  HB3  . ARG A 1 389 ? 119.670 103.806 119.831 1.00 36.44  ? 440 ARG A HB3  1 
ATOM   3520  H  HG2  . ARG A 1 389 ? 117.689 104.718 119.254 1.00 39.48  ? 440 ARG A HG2  1 
ATOM   3521  H  HG3  . ARG A 1 389 ? 117.412 103.580 118.175 1.00 39.26  ? 440 ARG A HG3  1 
ATOM   3522  H  HD2  . ARG A 1 389 ? 117.678 102.562 120.691 1.00 45.44  ? 440 ARG A HD2  1 
ATOM   3523  H  HD3  . ARG A 1 389 ? 116.451 103.567 120.578 1.00 43.97  ? 440 ARG A HD3  1 
ATOM   3524  H  HE   . ARG A 1 389 ? 116.191 101.893 118.627 1.00 45.36  ? 440 ARG A HE   1 
ATOM   3525  H  HH11 . ARG A 1 389 ? 114.821 100.115 118.653 1.00 46.99  ? 440 ARG A HH11 1 
ATOM   3526  H  HH12 . ARG A 1 389 ? 114.295 99.592  119.945 1.00 48.69  ? 440 ARG A HH12 1 
ATOM   3527  H  HH21 . ARG A 1 389 ? 115.867 101.701 121.927 1.00 45.54  ? 440 ARG A HH21 1 
ATOM   3528  H  HH22 . ARG A 1 389 ? 114.925 100.548 121.913 1.00 50.23  ? 440 ARG A HH22 1 
ATOM   3529  N  N    . LEU A 1 390 ? 119.225 105.824 116.496 1.00 28.10  ? 441 LEU A N    1 
ATOM   3530  C  CA   . LEU A 1 390 ? 118.853 107.202 116.210 1.00 25.94  ? 441 LEU A CA   1 
ATOM   3531  C  C    . LEU A 1 390 ? 117.335 107.306 116.193 1.00 24.88  ? 441 LEU A C    1 
ATOM   3532  O  O    . LEU A 1 390 ? 116.673 106.611 115.417 1.00 27.83  ? 441 LEU A O    1 
ATOM   3533  C  CB   . LEU A 1 390 ? 119.430 107.660 114.869 1.00 24.39  ? 441 LEU A CB   1 
ATOM   3534  C  CG   . LEU A 1 390 ? 120.942 107.514 114.691 1.00 23.70  ? 441 LEU A CG   1 
ATOM   3535  C  CD1  . LEU A 1 390 ? 121.332 107.763 113.248 1.00 22.39  ? 441 LEU A CD1  1 
ATOM   3536  C  CD2  . LEU A 1 390 ? 121.687 108.458 115.617 1.00 25.88  ? 441 LEU A CD2  1 
ATOM   3537  H  H    . LEU A 1 390 ? 119.051 105.288 115.851 1.00 28.08  ? 441 LEU A H    1 
ATOM   3538  H  HA   . LEU A 1 390 ? 119.194 107.784 116.907 1.00 25.79  ? 441 LEU A HA   1 
ATOM   3539  H  HB2  . LEU A 1 390 ? 119.007 107.144 114.165 1.00 24.96  ? 441 LEU A HB2  1 
ATOM   3540  H  HB3  . LEU A 1 390 ? 119.216 108.597 114.751 1.00 25.38  ? 441 LEU A HB3  1 
ATOM   3541  H  HG   . LEU A 1 390 ? 121.200 106.607 114.918 1.00 25.18  ? 441 LEU A HG   1 
ATOM   3542  H  HD11 . LEU A 1 390 ? 122.293 107.668 113.161 1.00 24.98  ? 441 LEU A HD11 1 
ATOM   3543  H  HD12 . LEU A 1 390 ? 121.064 108.662 113.000 1.00 25.51  ? 441 LEU A HD12 1 
ATOM   3544  H  HD13 . LEU A 1 390 ? 120.882 107.116 112.684 1.00 24.44  ? 441 LEU A HD13 1 
ATOM   3545  H  HD21 . LEU A 1 390 ? 121.473 108.233 116.536 1.00 25.45  ? 441 LEU A HD21 1 
ATOM   3546  H  HD22 . LEU A 1 390 ? 122.640 108.360 115.466 1.00 25.98  ? 441 LEU A HD22 1 
ATOM   3547  H  HD23 . LEU A 1 390 ? 121.413 109.368 115.426 1.00 25.99  ? 441 LEU A HD23 1 
ATOM   3548  N  N    . LEU A 1 391 ? 116.790 108.170 117.042 1.00 23.86  ? 442 LEU A N    1 
ATOM   3549  C  CA   . LEU A 1 391 ? 115.351 108.359 117.162 1.00 21.44  ? 442 LEU A CA   1 
ATOM   3550  C  C    . LEU A 1 391 ? 114.997 109.790 116.795 1.00 26.35  ? 442 LEU A C    1 
ATOM   3551  O  O    . LEU A 1 391 ? 115.590 110.735 117.323 1.00 31.17  ? 442 LEU A O    1 
ATOM   3552  C  CB   . LEU A 1 391 ? 114.873 108.043 118.583 1.00 26.05  ? 442 LEU A CB   1 
ATOM   3553  C  CG   . LEU A 1 391 ? 113.455 108.489 118.953 1.00 26.90  ? 442 LEU A CG   1 
ATOM   3554  C  CD1  . LEU A 1 391 ? 112.425 107.795 118.081 1.00 26.43  ? 442 LEU A CD1  1 
ATOM   3555  C  CD2  . LEU A 1 391 ? 113.179 108.221 120.417 1.00 27.25  ? 442 LEU A CD2  1 
ATOM   3556  H  H    . LEU A 1 391 ? 117.244 108.668 117.574 1.00 25.53  ? 442 LEU A H    1 
ATOM   3557  H  HA   . LEU A 1 391 ? 114.893 107.764 116.548 1.00 24.31  ? 442 LEU A HA   1 
ATOM   3558  H  HB2  . LEU A 1 391 ? 114.913 107.082 118.708 1.00 27.65  ? 442 LEU A HB2  1 
ATOM   3559  H  HB3  . LEU A 1 391 ? 115.479 108.471 119.207 1.00 26.21  ? 442 LEU A HB3  1 
ATOM   3560  H  HG   . LEU A 1 391 ? 113.370 109.444 118.812 1.00 27.20  ? 442 LEU A HG   1 
ATOM   3561  H  HD11 . LEU A 1 391 ? 111.595 107.714 118.577 1.00 26.89  ? 442 LEU A HD11 1 
ATOM   3562  H  HD12 . LEU A 1 391 ? 112.283 108.323 117.280 1.00 25.91  ? 442 LEU A HD12 1 
ATOM   3563  H  HD13 . LEU A 1 391 ? 112.754 106.915 117.843 1.00 25.95  ? 442 LEU A HD13 1 
ATOM   3564  H  HD21 . LEU A 1 391 ? 113.160 107.263 120.564 1.00 29.63  ? 442 LEU A HD21 1 
ATOM   3565  H  HD22 . LEU A 1 391 ? 112.322 108.609 120.652 1.00 28.10  ? 442 LEU A HD22 1 
ATOM   3566  H  HD23 . LEU A 1 391 ? 113.883 108.625 120.949 1.00 28.69  ? 442 LEU A HD23 1 
ATOM   3567  N  N    . VAL A 1 392 ? 114.033 109.946 115.894 1.00 28.87  ? 443 VAL A N    1 
ATOM   3568  C  CA   . VAL A 1 392 ? 113.480 111.245 115.532 1.00 28.27  ? 443 VAL A CA   1 
ATOM   3569  C  C    . VAL A 1 392 ? 111.991 111.206 115.839 1.00 28.50  ? 443 VAL A C    1 
ATOM   3570  O  O    . VAL A 1 392 ? 111.260 110.372 115.293 1.00 32.57  ? 443 VAL A O    1 
ATOM   3571  C  CB   . VAL A 1 392 ? 113.738 111.580 114.056 1.00 27.74  ? 443 VAL A CB   1 
ATOM   3572  C  CG1  . VAL A 1 392 ? 113.052 112.878 113.672 1.00 30.99  ? 443 VAL A CG1  1 
ATOM   3573  C  CG2  . VAL A 1 392 ? 115.228 111.672 113.790 1.00 31.04  ? 443 VAL A CG2  1 
ATOM   3574  H  H    . VAL A 1 392 ? 113.672 109.296 115.467 1.00 27.31  ? 443 VAL A H    1 
ATOM   3575  H  HA   . VAL A 1 392 ? 113.887 111.935 116.079 1.00 27.72  ? 443 VAL A HA   1 
ATOM   3576  H  HB   . VAL A 1 392 ? 113.376 110.872 113.501 1.00 28.28  ? 443 VAL A HB   1 
ATOM   3577  H  HG11 . VAL A 1 392 ? 113.315 113.569 114.300 1.00 31.04  ? 443 VAL A HG11 1 
ATOM   3578  H  HG12 . VAL A 1 392 ? 112.091 112.752 113.699 1.00 30.20  ? 443 VAL A HG12 1 
ATOM   3579  H  HG13 . VAL A 1 392 ? 113.323 113.123 112.774 1.00 31.81  ? 443 VAL A HG13 1 
ATOM   3580  H  HG21 . VAL A 1 392 ? 115.472 111.004 113.131 1.00 31.16  ? 443 VAL A HG21 1 
ATOM   3581  H  HG22 . VAL A 1 392 ? 115.707 111.510 114.618 1.00 28.69  ? 443 VAL A HG22 1 
ATOM   3582  H  HG23 . VAL A 1 392 ? 115.436 112.558 113.456 1.00 30.47  ? 443 VAL A HG23 1 
ATOM   3583  N  N    . GLU A 1 393 ? 111.544 112.102 116.711 1.00 28.17  ? 444 GLU A N    1 
ATOM   3584  C  CA   . GLU A 1 393 ? 110.149 112.171 117.118 1.00 26.74  ? 444 GLU A CA   1 
ATOM   3585  C  C    . GLU A 1 393 ? 109.449 113.298 116.376 1.00 27.25  ? 444 GLU A C    1 
ATOM   3586  O  O    . GLU A 1 393 ? 110.036 114.354 116.132 1.00 31.10  ? 444 GLU A O    1 
ATOM   3587  C  CB   . GLU A 1 393 ? 110.031 112.386 118.626 1.00 28.57  ? 444 GLU A CB   1 
ATOM   3588  C  CG   . GLU A 1 393 ? 110.628 111.263 119.446 1.00 34.99  ? 444 GLU A CG   1 
ATOM   3589  C  CD   . GLU A 1 393 ? 110.785 111.626 120.904 1.00 39.72  ? 444 GLU A CD   1 
ATOM   3590  O  OE1  . GLU A 1 393 ? 111.848 112.166 121.269 1.00 39.28  ? 444 GLU A OE1  1 
ATOM   3591  O  OE2  . GLU A 1 393 ? 109.845 111.374 121.684 1.00 37.87  ? 444 GLU A OE2  1 
ATOM   3592  H  H    . GLU A 1 393 ? 112.042 112.693 117.089 1.00 28.96  ? 444 GLU A H    1 
ATOM   3593  H  HA   . GLU A 1 393 ? 109.706 111.337 116.895 1.00 27.89  ? 444 GLU A HA   1 
ATOM   3594  H  HB2  . GLU A 1 393 ? 110.493 113.206 118.862 1.00 30.47  ? 444 GLU A HB2  1 
ATOM   3595  H  HB3  . GLU A 1 393 ? 109.092 112.458 118.859 1.00 30.46  ? 444 GLU A HB3  1 
ATOM   3596  H  HG2  . GLU A 1 393 ? 110.048 110.488 119.391 1.00 32.40  ? 444 GLU A HG2  1 
ATOM   3597  H  HG3  . GLU A 1 393 ? 111.506 111.046 119.096 1.00 33.00  ? 444 GLU A HG3  1 
ATOM   3598  N  N    . PHE A 1 394 ? 108.187 113.065 116.018 1.00 25.26  ? 445 PHE A N    1 
ATOM   3599  C  CA   . PHE A 1 394 ? 107.373 114.021 115.271 1.00 24.76  ? 445 PHE A CA   1 
ATOM   3600  C  C    . PHE A 1 394 ? 106.207 114.437 116.157 1.00 30.95  ? 445 PHE A C    1 
ATOM   3601  O  O    . PHE A 1 394 ? 105.162 113.769 116.175 1.00 36.20  ? 445 PHE A O    1 
ATOM   3602  C  CB   . PHE A 1 394 ? 106.881 113.414 113.959 1.00 26.94  ? 445 PHE A CB   1 
ATOM   3603  C  CG   . PHE A 1 394 ? 107.987 112.965 113.048 1.00 28.02  ? 445 PHE A CG   1 
ATOM   3604  C  CD1  . PHE A 1 394 ? 108.549 111.710 113.185 1.00 26.66  ? 445 PHE A CD1  1 
ATOM   3605  C  CD2  . PHE A 1 394 ? 108.461 113.798 112.052 1.00 33.66  ? 445 PHE A CD2  1 
ATOM   3606  C  CE1  . PHE A 1 394 ? 109.564 111.297 112.349 1.00 26.11  ? 445 PHE A CE1  1 
ATOM   3607  C  CE2  . PHE A 1 394 ? 109.477 113.389 111.213 1.00 33.68  ? 445 PHE A CE2  1 
ATOM   3608  C  CZ   . PHE A 1 394 ? 110.028 112.136 111.363 1.00 31.52  ? 445 PHE A CZ   1 
ATOM   3609  H  H    . PHE A 1 394 ? 107.768 112.339 116.203 1.00 27.15  ? 445 PHE A H    1 
ATOM   3610  H  HA   . PHE A 1 394 ? 107.903 114.804 115.056 1.00 27.24  ? 445 PHE A HA   1 
ATOM   3611  H  HB2  . PHE A 1 394 ? 106.330 112.641 114.160 1.00 27.14  ? 445 PHE A HB2  1 
ATOM   3612  H  HB3  . PHE A 1 394 ? 106.357 114.078 113.485 1.00 28.85  ? 445 PHE A HB3  1 
ATOM   3613  H  HD1  . PHE A 1 394 ? 108.240 111.139 113.851 1.00 27.21  ? 445 PHE A HD1  1 
ATOM   3614  H  HD2  . PHE A 1 394 ? 108.092 114.646 111.947 1.00 33.23  ? 445 PHE A HD2  1 
ATOM   3615  H  HE1  . PHE A 1 394 ? 109.935 110.450 112.452 1.00 26.96  ? 445 PHE A HE1  1 
ATOM   3616  H  HE2  . PHE A 1 394 ? 109.788 113.958 110.547 1.00 35.33  ? 445 PHE A HE2  1 
ATOM   3617  H  HZ   . PHE A 1 394 ? 110.713 111.858 110.798 1.00 31.44  ? 445 PHE A HZ   1 
ATOM   3618  N  N    . PRO A 1 395 ? 106.336 115.530 116.908 1.00 31.65  ? 446 PRO A N    1 
ATOM   3619  C  CA   . PRO A 1 395 ? 105.241 115.941 117.792 1.00 29.13  ? 446 PRO A CA   1 
ATOM   3620  C  C    . PRO A 1 395 ? 104.001 116.324 117.002 1.00 32.97  ? 446 PRO A C    1 
ATOM   3621  O  O    . PRO A 1 395 ? 104.058 116.599 115.802 1.00 35.29  ? 446 PRO A O    1 
ATOM   3622  C  CB   . PRO A 1 395 ? 105.820 117.147 118.541 1.00 30.45  ? 446 PRO A CB   1 
ATOM   3623  C  CG   . PRO A 1 395 ? 107.290 117.036 118.390 1.00 29.76  ? 446 PRO A CG   1 
ATOM   3624  C  CD   . PRO A 1 395 ? 107.526 116.379 117.076 1.00 28.96  ? 446 PRO A CD   1 
ATOM   3625  H  HA   . PRO A 1 395 ? 105.027 115.237 118.424 1.00 30.04  ? 446 PRO A HA   1 
ATOM   3626  H  HB2  . PRO A 1 395 ? 105.496 117.968 118.139 1.00 31.22  ? 446 PRO A HB2  1 
ATOM   3627  H  HB3  . PRO A 1 395 ? 105.568 117.101 119.477 1.00 30.98  ? 446 PRO A HB3  1 
ATOM   3628  H  HG2  . PRO A 1 395 ? 107.686 117.921 118.403 1.00 29.18  ? 446 PRO A HG2  1 
ATOM   3629  H  HG3  . PRO A 1 395 ? 107.647 116.492 119.109 1.00 30.46  ? 446 PRO A HG3  1 
ATOM   3630  H  HD2  . PRO A 1 395 ? 107.576 117.040 116.368 1.00 28.81  ? 446 PRO A HD2  1 
ATOM   3631  H  HD3  . PRO A 1 395 ? 108.327 115.835 117.114 1.00 30.02  ? 446 PRO A HD3  1 
ATOM   3632  N  N    . ALA A 1 396 ? 102.862 116.334 117.696 1.00 35.25  ? 447 ALA A N    1 
ATOM   3633  C  CA   . ALA A 1 396 ? 101.610 116.734 117.068 1.00 33.16  ? 447 ALA A CA   1 
ATOM   3634  C  C    . ALA A 1 396 ? 101.593 118.207 116.689 1.00 32.84  ? 447 ALA A C    1 
ATOM   3635  O  O    . ALA A 1 396 ? 100.692 118.630 115.958 1.00 33.88  ? 447 ALA A O    1 
ATOM   3636  C  CB   . ALA A 1 396 ? 100.438 116.427 117.999 1.00 32.22  ? 447 ALA A CB   1 
ATOM   3637  H  H    . ALA A 1 396 ? 102.791 116.116 118.525 1.00 34.38  ? 447 ALA A H    1 
ATOM   3638  H  HA   . ALA A 1 396 ? 101.489 116.217 116.256 1.00 32.59  ? 447 ALA A HA   1 
ATOM   3639  H  HB1  . ALA A 1 396 ? 100.421 115.474 118.180 1.00 33.12  ? 447 ALA A HB1  1 
ATOM   3640  H  HB2  . ALA A 1 396 ? 100.555 116.919 118.827 1.00 33.59  ? 447 ALA A HB2  1 
ATOM   3641  H  HB3  . ALA A 1 396 ? 99.612  116.697 117.567 1.00 33.06  ? 447 ALA A HB3  1 
ATOM   3642  N  N    . THR A 1 397 ? 102.555 118.992 117.165 1.00 32.62  ? 448 THR A N    1 
ATOM   3643  C  CA   . THR A 1 397 ? 102.635 120.414 116.863 1.00 33.51  ? 448 THR A CA   1 
ATOM   3644  C  C    . THR A 1 397 ? 103.554 120.726 115.689 1.00 36.64  ? 448 THR A C    1 
ATOM   3645  O  O    . THR A 1 397 ? 103.743 121.903 115.369 1.00 39.84  ? 448 THR A O    1 
ATOM   3646  C  CB   . THR A 1 397 ? 103.118 121.181 118.096 1.00 34.21  ? 448 THR A CB   1 
ATOM   3647  O  OG1  . THR A 1 397 ? 104.394 120.677 118.505 1.00 38.80  ? 448 THR A OG1  1 
ATOM   3648  C  CG2  . THR A 1 397 ? 102.131 121.028 119.237 1.00 36.88  ? 448 THR A CG2  1 
ATOM   3649  H  H    . THR A 1 397 ? 103.186 118.718 117.680 1.00 33.45  ? 448 THR A H    1 
ATOM   3650  H  HA   . THR A 1 397 ? 101.749 120.738 116.640 1.00 34.09  ? 448 THR A HA   1 
ATOM   3651  H  HB   . THR A 1 397 ? 103.196 122.124 117.881 1.00 34.33  ? 448 THR A HB   1 
ATOM   3652  H  HG1  . THR A 1 397 ? 104.960 120.796 117.896 1.00 36.69  ? 448 THR A HG1  1 
ATOM   3653  H  HG21 . THR A 1 397 ? 101.255 121.341 118.962 1.00 36.46  ? 448 THR A HG21 1 
ATOM   3654  H  HG22 . THR A 1 397 ? 102.425 121.549 120.001 1.00 36.99  ? 448 THR A HG22 1 
ATOM   3655  H  HG23 . THR A 1 397 ? 102.065 120.096 119.498 1.00 34.84  ? 448 THR A HG23 1 
ATOM   3656  N  N    . GLY A 1 398 ? 104.127 119.714 115.043 1.00 37.04  ? 449 GLY A N    1 
ATOM   3657  C  CA   . GLY A 1 398 ? 105.047 119.929 113.948 1.00 32.28  ? 449 GLY A CA   1 
ATOM   3658  C  C    . GLY A 1 398 ? 106.495 119.935 114.402 1.00 36.48  ? 449 GLY A C    1 
ATOM   3659  O  O    . GLY A 1 398 ? 106.817 120.038 115.586 1.00 43.07  ? 449 GLY A O    1 
ATOM   3660  H  H    . GLY A 1 398 ? 103.994 118.885 115.227 1.00 35.82  ? 449 GLY A H    1 
ATOM   3661  H  HA2  . GLY A 1 398 ? 104.935 119.225 113.290 1.00 34.34  ? 449 GLY A HA2  1 
ATOM   3662  H  HA3  . GLY A 1 398 ? 104.855 120.780 113.523 1.00 34.48  ? 449 GLY A HA3  1 
ATOM   3663  N  N    . GLY A 1 399 ? 107.389 119.820 113.424 1.00 33.62  ? 450 GLY A N    1 
ATOM   3664  C  CA   . GLY A 1 399 ? 108.808 119.769 113.702 1.00 33.86  ? 450 GLY A CA   1 
ATOM   3665  C  C    . GLY A 1 399 ? 109.279 118.367 114.043 1.00 35.52  ? 450 GLY A C    1 
ATOM   3666  O  O    . GLY A 1 399 ? 108.534 117.386 113.972 1.00 32.50  ? 450 GLY A O    1 
ATOM   3667  H  H    . GLY A 1 399 ? 107.192 119.770 112.589 1.00 34.09  ? 450 GLY A H    1 
ATOM   3668  H  HA2  . GLY A 1 399 ? 109.301 120.078 112.926 1.00 36.06  ? 450 GLY A HA2  1 
ATOM   3669  H  HA3  . GLY A 1 399 ? 109.014 120.353 114.449 1.00 34.60  ? 450 GLY A HA3  1 
ATOM   3670  N  N    . VAL A 1 400 ? 110.556 118.281 114.417 1.00 34.57  ? 451 VAL A N    1 
ATOM   3671  C  CA   . VAL A 1 400 ? 111.176 117.018 114.797 1.00 27.57  ? 451 VAL A CA   1 
ATOM   3672  C  C    . VAL A 1 400 ? 112.080 117.250 115.999 1.00 23.32  ? 451 VAL A C    1 
ATOM   3673  O  O    . VAL A 1 400 ? 112.599 118.351 116.208 1.00 30.16  ? 451 VAL A O    1 
ATOM   3674  C  CB   . VAL A 1 400 ? 111.980 116.389 113.637 1.00 32.06  ? 451 VAL A CB   1 
ATOM   3675  C  CG1  . VAL A 1 400 ? 111.140 116.327 112.373 1.00 35.83  ? 451 VAL A CG1  1 
ATOM   3676  C  CG2  . VAL A 1 400 ? 113.261 117.165 113.395 1.00 33.83  ? 451 VAL A CG2  1 
ATOM   3677  H  H    . VAL A 1 400 ? 111.090 118.953 114.457 1.00 34.15  ? 451 VAL A H    1 
ATOM   3678  H  HA   . VAL A 1 400 ? 110.484 116.393 115.057 1.00 30.06  ? 451 VAL A HA   1 
ATOM   3679  H  HB   . VAL A 1 400 ? 112.221 115.483 113.879 1.00 31.87  ? 451 VAL A HB   1 
ATOM   3680  H  HG11 . VAL A 1 400 ? 111.663 115.910 111.670 1.00 35.93  ? 451 VAL A HG11 1 
ATOM   3681  H  HG12 . VAL A 1 400 ? 110.892 117.226 112.109 1.00 36.58  ? 451 VAL A HG12 1 
ATOM   3682  H  HG13 . VAL A 1 400 ? 110.346 115.799 112.549 1.00 33.59  ? 451 VAL A HG13 1 
ATOM   3683  H  HG21 . VAL A 1 400 ? 113.564 116.997 112.489 1.00 35.54  ? 451 VAL A HG21 1 
ATOM   3684  H  HG22 . VAL A 1 400 ? 113.934 116.871 114.028 1.00 34.09  ? 451 VAL A HG22 1 
ATOM   3685  H  HG23 . VAL A 1 400 ? 113.085 118.112 113.513 1.00 36.27  ? 451 VAL A HG23 1 
ATOM   3686  N  N    . ILE A 1 401 ? 112.267 116.197 116.789 1.00 26.72  ? 452 ILE A N    1 
ATOM   3687  C  CA   . ILE A 1 401 ? 113.118 116.234 117.977 1.00 29.23  ? 452 ILE A CA   1 
ATOM   3688  C  C    . ILE A 1 401 ? 114.122 115.089 117.888 1.00 29.74  ? 452 ILE A C    1 
ATOM   3689  O  O    . ILE A 1 401 ? 113.813 113.968 118.315 1.00 29.14  ? 452 ILE A O    1 
ATOM   3690  C  CB   . ILE A 1 401 ? 112.293 116.135 119.269 1.00 28.68  ? 452 ILE A CB   1 
ATOM   3691  C  CG1  . ILE A 1 401 ? 111.167 117.171 119.281 1.00 26.95  ? 452 ILE A CG1  1 
ATOM   3692  C  CG2  . ILE A 1 401 ? 113.187 116.325 120.482 1.00 29.49  ? 452 ILE A CG2  1 
ATOM   3693  C  CD1  . ILE A 1 401 ? 110.092 116.878 120.300 1.00 28.95  ? 452 ILE A CD1  1 
ATOM   3694  H  H    . ILE A 1 401 ? 111.904 115.430 116.655 1.00 28.80  ? 452 ILE A H    1 
ATOM   3695  H  HA   . ILE A 1 401 ? 113.602 117.073 118.001 1.00 29.42  ? 452 ILE A HA   1 
ATOM   3696  H  HB   . ILE A 1 401 ? 111.897 115.250 119.315 1.00 30.51  ? 452 ILE A HB   1 
ATOM   3697  H  HG12 . ILE A 1 401 ? 111.545 118.039 119.490 1.00 27.63  ? 452 ILE A HG12 1 
ATOM   3698  H  HG13 . ILE A 1 401 ? 110.741 117.197 118.412 1.00 27.57  ? 452 ILE A HG13 1 
ATOM   3699  H  HG21 . ILE A 1 401 ? 112.640 116.326 121.282 1.00 31.12  ? 452 ILE A HG21 1 
ATOM   3700  H  HG22 . ILE A 1 401 ? 113.827 115.598 120.522 1.00 30.19  ? 452 ILE A HG22 1 
ATOM   3701  H  HG23 . ILE A 1 401 ? 113.652 117.172 120.399 1.00 29.63  ? 452 ILE A HG23 1 
ATOM   3702  H  HD11 . ILE A 1 401 ? 109.732 115.993 120.133 1.00 29.74  ? 452 ILE A HD11 1 
ATOM   3703  H  HD12 . ILE A 1 401 ? 110.478 116.917 121.189 1.00 29.34  ? 452 ILE A HD12 1 
ATOM   3704  H  HD13 . ILE A 1 401 ? 109.390 117.542 120.216 1.00 29.38  ? 452 ILE A HD13 1 
ATOM   3705  N  N    . PRO A 1 402 ? 115.317 115.308 117.344 1.00 31.95  ? 453 PRO A N    1 
ATOM   3706  C  CA   . PRO A 1 402 ? 116.277 114.210 117.210 1.00 27.68  ? 453 PRO A CA   1 
ATOM   3707  C  C    . PRO A 1 402 ? 116.888 113.789 118.538 1.00 26.85  ? 453 PRO A C    1 
ATOM   3708  O  O    . PRO A 1 402 ? 116.970 114.562 119.494 1.00 31.85  ? 453 PRO A O    1 
ATOM   3709  C  CB   . PRO A 1 402 ? 117.343 114.792 116.276 1.00 30.07  ? 453 PRO A CB   1 
ATOM   3710  C  CG   . PRO A 1 402 ? 117.282 116.246 116.501 1.00 28.82  ? 453 PRO A CG   1 
ATOM   3711  C  CD   . PRO A 1 402 ? 115.852 116.572 116.810 1.00 33.39  ? 453 PRO A CD   1 
ATOM   3712  H  HA   . PRO A 1 402 ? 115.861 113.444 116.785 1.00 28.72  ? 453 PRO A HA   1 
ATOM   3713  H  HB2  . PRO A 1 402 ? 118.216 114.442 116.515 1.00 31.36  ? 453 PRO A HB2  1 
ATOM   3714  H  HB3  . PRO A 1 402 ? 117.126 114.576 115.356 1.00 30.50  ? 453 PRO A HB3  1 
ATOM   3715  H  HG2  . PRO A 1 402 ? 117.852 116.481 117.251 1.00 30.17  ? 453 PRO A HG2  1 
ATOM   3716  H  HG3  . PRO A 1 402 ? 117.570 116.709 115.699 1.00 32.91  ? 453 PRO A HG3  1 
ATOM   3717  H  HD2  . PRO A 1 402 ? 115.805 117.271 117.480 1.00 31.66  ? 453 PRO A HD2  1 
ATOM   3718  H  HD3  . PRO A 1 402 ? 115.383 116.822 115.998 1.00 32.41  ? 453 PRO A HD3  1 
ATOM   3719  N  N    . SER A 1 403 ? 117.325 112.533 118.574 1.00 23.53  ? 454 SER A N    1 
ATOM   3720  C  CA   . SER A 1 403 ? 118.041 111.978 119.714 1.00 27.46  ? 454 SER A CA   1 
ATOM   3721  C  C    . SER A 1 403 ? 118.850 110.785 119.227 1.00 26.09  ? 454 SER A C    1 
ATOM   3722  O  O    . SER A 1 403 ? 118.613 110.255 118.140 1.00 26.50  ? 454 SER A O    1 
ATOM   3723  C  CB   . SER A 1 403 ? 117.090 111.574 120.846 1.00 27.91  ? 454 SER A CB   1 
ATOM   3724  O  OG   . SER A 1 403 ? 116.373 110.400 120.518 1.00 35.93  ? 454 SER A OG   1 
ATOM   3725  H  H    . SER A 1 403 ? 117.224 111.975 117.930 1.00 25.92  ? 454 SER A H    1 
ATOM   3726  H  HA   . SER A 1 403 ? 118.657 112.643 120.059 1.00 28.93  ? 454 SER A HA   1 
ATOM   3727  H  HB2  . SER A 1 403 ? 117.608 111.411 121.649 1.00 28.54  ? 454 SER A HB2  1 
ATOM   3728  H  HB3  . SER A 1 403 ? 116.459 112.294 121.000 1.00 29.28  ? 454 SER A HB3  1 
ATOM   3729  H  HG   . SER A 1 403 ? 115.919 110.526 119.823 1.00 31.50  ? 454 SER A HG   1 
ATOM   3730  N  N    . TRP A 1 404 ? 119.818 110.369 120.040 1.00 27.60  ? 455 TRP A N    1 
ATOM   3731  C  CA   . TRP A 1 404 ? 120.768 109.351 119.618 1.00 28.61  ? 455 TRP A CA   1 
ATOM   3732  C  C    . TRP A 1 404 ? 121.178 108.507 120.813 1.00 32.26  ? 455 TRP A C    1 
ATOM   3733  O  O    . TRP A 1 404 ? 120.869 108.828 121.963 1.00 32.86  ? 455 TRP A O    1 
ATOM   3734  C  CB   . TRP A 1 404 ? 122.005 109.980 118.968 1.00 27.68  ? 455 TRP A CB   1 
ATOM   3735  C  CG   . TRP A 1 404 ? 122.547 111.135 119.743 1.00 29.70  ? 455 TRP A CG   1 
ATOM   3736  C  CD1  . TRP A 1 404 ? 123.508 111.094 120.707 1.00 27.17  ? 455 TRP A CD1  1 
ATOM   3737  C  CD2  . TRP A 1 404 ? 122.151 112.505 119.628 1.00 29.94  ? 455 TRP A CD2  1 
ATOM   3738  N  NE1  . TRP A 1 404 ? 123.739 112.355 121.197 1.00 30.23  ? 455 TRP A NE1  1 
ATOM   3739  C  CE2  . TRP A 1 404 ? 122.917 113.239 120.551 1.00 30.61  ? 455 TRP A CE2  1 
ATOM   3740  C  CE3  . TRP A 1 404 ? 121.223 113.183 118.832 1.00 26.76  ? 455 TRP A CE3  1 
ATOM   3741  C  CZ2  . TRP A 1 404 ? 122.786 114.615 120.700 1.00 29.52  ? 455 TRP A CZ2  1 
ATOM   3742  C  CZ3  . TRP A 1 404 ? 121.095 114.547 118.982 1.00 27.79  ? 455 TRP A CZ3  1 
ATOM   3743  C  CH2  . TRP A 1 404 ? 121.871 115.250 119.908 1.00 28.66  ? 455 TRP A CH2  1 
ATOM   3744  H  H    . TRP A 1 404 ? 119.944 110.662 120.838 1.00 28.32  ? 455 TRP A H    1 
ATOM   3745  H  HA   . TRP A 1 404 ? 120.347 108.768 118.967 1.00 27.49  ? 455 TRP A HA   1 
ATOM   3746  H  HB2  . TRP A 1 404 ? 122.703 109.310 118.902 1.00 27.75  ? 455 TRP A HB2  1 
ATOM   3747  H  HB3  . TRP A 1 404 ? 121.767 110.299 118.084 1.00 28.34  ? 455 TRP A HB3  1 
ATOM   3748  H  HD1  . TRP A 1 404 ? 123.945 110.324 120.991 1.00 27.74  ? 455 TRP A HD1  1 
ATOM   3749  H  HE1  . TRP A 1 404 ? 124.306 112.556 121.811 1.00 29.72  ? 455 TRP A HE1  1 
ATOM   3750  H  HE3  . TRP A 1 404 ? 120.703 112.722 118.213 1.00 27.46  ? 455 TRP A HE3  1 
ATOM   3751  H  HZ2  . TRP A 1 404 ? 123.301 115.086 121.315 1.00 30.69  ? 455 TRP A HZ2  1 
ATOM   3752  H  HZ3  . TRP A 1 404 ? 120.481 115.009 118.457 1.00 29.74  ? 455 TRP A HZ3  1 
ATOM   3753  H  HH2  . TRP A 1 404 ? 121.763 116.170 119.987 1.00 30.83  ? 455 TRP A HH2  1 
ATOM   3754  N  N    . GLN A 1 405 ? 121.880 107.414 120.521 1.00 35.94  ? 456 GLN A N    1 
ATOM   3755  C  CA   . GLN A 1 405 ? 122.369 106.511 121.552 1.00 30.17  ? 456 GLN A CA   1 
ATOM   3756  C  C    . GLN A 1 405 ? 123.466 105.639 120.961 1.00 32.84  ? 456 GLN A C    1 
ATOM   3757  O  O    . GLN A 1 405 ? 123.233 104.932 119.978 1.00 31.06  ? 456 GLN A O    1 
ATOM   3758  C  CB   . GLN A 1 405 ? 121.234 105.642 122.099 1.00 37.81  ? 456 GLN A CB   1 
ATOM   3759  C  CG   . GLN A 1 405 ? 121.577 104.891 123.368 1.00 44.22  ? 456 GLN A CG   1 
ATOM   3760  C  CD   . GLN A 1 405 ? 120.345 104.507 124.159 1.00 53.51  ? 456 GLN A CD   1 
ATOM   3761  O  OE1  . GLN A 1 405 ? 119.292 104.217 123.589 1.00 49.07  ? 456 GLN A OE1  1 
ATOM   3762  N  NE2  . GLN A 1 405 ? 120.466 104.508 125.481 1.00 57.89  ? 456 GLN A NE2  1 
ATOM   3763  H  H    . GLN A 1 405 ? 122.086 107.173 119.722 1.00 33.08  ? 456 GLN A H    1 
ATOM   3764  H  HA   . GLN A 1 405 ? 122.744 107.025 122.284 1.00 32.39  ? 456 GLN A HA   1 
ATOM   3765  H  HB2  . GLN A 1 405 ? 120.472 106.211 122.291 1.00 38.21  ? 456 GLN A HB2  1 
ATOM   3766  H  HB3  . GLN A 1 405 ? 120.992 104.987 121.425 1.00 37.72  ? 456 GLN A HB3  1 
ATOM   3767  H  HG2  . GLN A 1 405 ? 122.052 104.077 123.136 1.00 42.96  ? 456 GLN A HG2  1 
ATOM   3768  H  HG3  . GLN A 1 405 ? 122.133 105.453 123.929 1.00 42.23  ? 456 GLN A HG3  1 
ATOM   3769  H  HE21 . GLN A 1 405 ? 121.217 104.717 125.844 1.00 55.54  ? 456 GLN A HE21 1 
ATOM   3770  H  HE22 . GLN A 1 405 ? 119.794 104.297 125.975 1.00 55.41  ? 456 GLN A HE22 1 
ATOM   3771  N  N    . PHE A 1 406 ? 124.656 105.700 121.556 1.00 36.82  ? 457 PHE A N    1 
ATOM   3772  C  CA   . PHE A 1 406 ? 125.789 104.863 121.170 1.00 31.47  ? 457 PHE A CA   1 
ATOM   3773  C  C    . PHE A 1 406 ? 126.230 104.095 122.409 1.00 35.24  ? 457 PHE A C    1 
ATOM   3774  O  O    . PHE A 1 406 ? 126.563 104.702 123.431 1.00 42.37  ? 457 PHE A O    1 
ATOM   3775  C  CB   . PHE A 1 406 ? 126.933 105.705 120.605 1.00 29.19  ? 457 PHE A CB   1 
ATOM   3776  C  CG   . PHE A 1 406 ? 126.562 106.484 119.375 1.00 28.24  ? 457 PHE A CG   1 
ATOM   3777  C  CD1  . PHE A 1 406 ? 125.864 107.674 119.477 1.00 25.84  ? 457 PHE A CD1  1 
ATOM   3778  C  CD2  . PHE A 1 406 ? 126.910 106.027 118.119 1.00 31.61  ? 457 PHE A CD2  1 
ATOM   3779  C  CE1  . PHE A 1 406 ? 125.520 108.390 118.351 1.00 26.44  ? 457 PHE A CE1  1 
ATOM   3780  C  CE2  . PHE A 1 406 ? 126.568 106.740 116.988 1.00 27.52  ? 457 PHE A CE2  1 
ATOM   3781  C  CZ   . PHE A 1 406 ? 125.873 107.922 117.105 1.00 26.80  ? 457 PHE A CZ   1 
ATOM   3782  H  H    . PHE A 1 406 ? 124.835 106.234 122.205 1.00 34.47  ? 457 PHE A H    1 
ATOM   3783  H  HA   . PHE A 1 406 ? 125.511 104.225 120.494 1.00 30.88  ? 457 PHE A HA   1 
ATOM   3784  H  HB2  . PHE A 1 406 ? 127.218 106.338 121.282 1.00 30.39  ? 457 PHE A HB2  1 
ATOM   3785  H  HB3  . PHE A 1 406 ? 127.669 105.117 120.373 1.00 29.94  ? 457 PHE A HB3  1 
ATOM   3786  H  HD1  . PHE A 1 406 ? 125.622 107.994 120.316 1.00 29.30  ? 457 PHE A HD1  1 
ATOM   3787  H  HD2  . PHE A 1 406 ? 127.379 105.228 118.034 1.00 30.48  ? 457 PHE A HD2  1 
ATOM   3788  H  HE1  . PHE A 1 406 ? 125.051 109.188 118.432 1.00 27.99  ? 457 PHE A HE1  1 
ATOM   3789  H  HE2  . PHE A 1 406 ? 126.808 106.422 116.148 1.00 27.69  ? 457 PHE A HE2  1 
ATOM   3790  H  HZ   . PHE A 1 406 ? 125.643 108.404 116.344 1.00 27.65  ? 457 PHE A HZ   1 
ATOM   3791  N  N    . GLN A 1 407 ? 126.231 102.767 122.322 1.00 33.55  ? 458 GLN A N    1 
ATOM   3792  C  CA   . GLN A 1 407 ? 126.470 101.911 123.479 1.00 36.20  ? 458 GLN A CA   1 
ATOM   3793  C  C    . GLN A 1 407 ? 127.437 100.792 123.116 1.00 36.06  ? 458 GLN A C    1 
ATOM   3794  O  O    . GLN A 1 407 ? 127.042 99.852  122.406 1.00 37.00  ? 458 GLN A O    1 
ATOM   3795  C  CB   . GLN A 1 407 ? 125.148 101.330 123.986 1.00 42.31  ? 458 GLN A CB   1 
ATOM   3796  C  CG   . GLN A 1 407 ? 125.291 100.313 125.107 1.00 46.85  ? 458 GLN A CG   1 
ATOM   3797  C  CD   . GLN A 1 407 ? 126.045 100.858 126.302 1.00 45.48  ? 458 GLN A CD   1 
ATOM   3798  O  OE1  . GLN A 1 407 ? 125.880 102.017 126.678 1.00 44.05  ? 458 GLN A OE1  1 
ATOM   3799  N  NE2  . GLN A 1 407 ? 126.877 100.021 126.906 1.00 47.86  ? 458 GLN A NE2  1 
ATOM   3800  H  H    . GLN A 1 407 ? 126.094 102.332 121.593 1.00 33.59  ? 458 GLN A H    1 
ATOM   3801  H  HA   . GLN A 1 407 ? 126.852 102.441 124.194 1.00 37.73  ? 458 GLN A HA   1 
ATOM   3802  H  HB2  . GLN A 1 407 ? 124.597 102.056 124.317 1.00 41.04  ? 458 GLN A HB2  1 
ATOM   3803  H  HB3  . GLN A 1 407 ? 124.699 100.891 123.247 1.00 38.64  ? 458 GLN A HB3  1 
ATOM   3804  H  HG2  . GLN A 1 407 ? 124.407 100.049 125.408 1.00 44.86  ? 458 GLN A HG2  1 
ATOM   3805  H  HG3  . GLN A 1 407 ? 125.772 99.540  124.777 1.00 44.58  ? 458 GLN A HG3  1 
ATOM   3806  H  HE21 . GLN A 1 407 ? 127.329 100.283 127.590 1.00 47.34  ? 458 GLN A HE21 1 
ATOM   3807  H  HE22 . GLN A 1 407 ? 126.966 99.217  126.615 1.00 47.21  ? 458 GLN A HE22 1 
ATOM   3808  N  N    . PRO A 1 408 ? 128.691 100.828 123.566 1.00 36.53  ? 459 PRO A N    1 
ATOM   3809  C  CA   . PRO A 1 408 ? 129.606 99.715  123.285 1.00 36.85  ? 459 PRO A CA   1 
ATOM   3810  C  C    . PRO A 1 408 ? 129.328 98.504  124.164 1.00 35.41  ? 459 PRO A C    1 
ATOM   3811  O  O    . PRO A 1 408 ? 128.958 98.631  125.334 1.00 37.61  ? 459 PRO A O    1 
ATOM   3812  C  CB   . PRO A 1 408 ? 130.987 100.310 123.582 1.00 35.90  ? 459 PRO A CB   1 
ATOM   3813  C  CG   . PRO A 1 408 ? 130.728 101.399 124.550 1.00 37.37  ? 459 PRO A CG   1 
ATOM   3814  C  CD   . PRO A 1 408 ? 129.375 101.949 124.234 1.00 38.01  ? 459 PRO A CD   1 
ATOM   3815  H  HA   . PRO A 1 408 ? 129.552 99.466  122.351 1.00 35.73  ? 459 PRO A HA   1 
ATOM   3816  H  HB2  . PRO A 1 408 ? 131.560 99.632  123.972 1.00 36.83  ? 459 PRO A HB2  1 
ATOM   3817  H  HB3  . PRO A 1 408 ? 131.375 100.662 122.766 1.00 35.84  ? 459 PRO A HB3  1 
ATOM   3818  H  HG2  . PRO A 1 408 ? 130.746 101.041 125.452 1.00 38.29  ? 459 PRO A HG2  1 
ATOM   3819  H  HG3  . PRO A 1 408 ? 131.401 102.089 124.445 1.00 38.60  ? 459 PRO A HG3  1 
ATOM   3820  H  HD2  . PRO A 1 408 ? 128.910 102.191 125.050 1.00 38.21  ? 459 PRO A HD2  1 
ATOM   3821  H  HD3  . PRO A 1 408 ? 129.449 102.706 123.632 1.00 37.67  ? 459 PRO A HD3  1 
ATOM   3822  N  N    . LEU A 1 409 ? 129.527 97.317  123.589 1.00 35.36  ? 460 LEU A N    1 
ATOM   3823  C  CA   . LEU A 1 409 ? 129.268 96.055  124.269 1.00 41.76  ? 460 LEU A CA   1 
ATOM   3824  C  C    . LEU A 1 409 ? 130.457 95.120  124.130 1.00 39.39  ? 460 LEU A C    1 
ATOM   3825  O  O    . LEU A 1 409 ? 131.057 95.017  123.058 1.00 40.82  ? 460 LEU A O    1 
ATOM   3826  C  CB   . LEU A 1 409 ? 128.025 95.358  123.707 1.00 38.49  ? 460 LEU A CB   1 
ATOM   3827  C  CG   . LEU A 1 409 ? 126.730 96.162  123.667 1.00 37.68  ? 460 LEU A CG   1 
ATOM   3828  C  CD1  . LEU A 1 409 ? 125.615 95.288  123.131 1.00 42.42  ? 460 LEU A CD1  1 
ATOM   3829  C  CD2  . LEU A 1 409 ? 126.374 96.695  125.042 1.00 41.50  ? 460 LEU A CD2  1 
ATOM   3830  H  H    . LEU A 1 409 ? 129.818 97.218  122.787 1.00 35.55  ? 460 LEU A H    1 
ATOM   3831  H  HA   . LEU A 1 409 ? 129.128 96.219  125.214 1.00 40.23  ? 460 LEU A HA   1 
ATOM   3832  H  HB2  . LEU A 1 409 ? 128.219 95.087  122.796 1.00 36.55  ? 460 LEU A HB2  1 
ATOM   3833  H  HB3  . LEU A 1 409 ? 127.854 94.569  124.245 1.00 38.84  ? 460 LEU A HB3  1 
ATOM   3834  H  HG   . LEU A 1 409 ? 126.840 96.916  123.068 1.00 37.47  ? 460 LEU A HG   1 
ATOM   3835  H  HD11 . LEU A 1 409 ? 124.794 95.804  123.107 1.00 42.87  ? 460 LEU A HD11 1 
ATOM   3836  H  HD12 . LEU A 1 409 ? 125.507 94.521  123.713 1.00 38.97  ? 460 LEU A HD12 1 
ATOM   3837  H  HD13 . LEU A 1 409 ? 125.848 94.995  122.236 1.00 41.08  ? 460 LEU A HD13 1 
ATOM   3838  H  HD21 . LEU A 1 409 ? 126.061 95.962  125.594 1.00 41.43  ? 460 LEU A HD21 1 
ATOM   3839  H  HD22 . LEU A 1 409 ? 125.676 97.358  124.943 1.00 39.95  ? 460 LEU A HD22 1 
ATOM   3840  H  HD23 . LEU A 1 409 ? 127.152 97.105  125.445 1.00 39.89  ? 460 LEU A HD23 1 
ATOM   3841  N  N    . LYS A 1 410 ? 130.791 94.439  125.220 1.00 43.42  ? 461 LYS A N    1 
ATOM   3842  C  CA   . LYS A 1 410 ? 131.799 93.386  125.220 1.00 52.00  ? 461 LYS A CA   1 
ATOM   3843  C  C    . LYS A 1 410 ? 131.102 92.027  125.220 1.00 52.93  ? 461 LYS A C    1 
ATOM   3844  O  O    . LYS A 1 410 ? 131.024 91.342  126.240 1.00 56.93  ? 461 LYS A O    1 
ATOM   3845  C  CB   . LYS A 1 410 ? 132.724 93.549  126.428 1.00 56.87  ? 461 LYS A CB   1 
ATOM   3846  C  CG   . LYS A 1 410 ? 134.021 92.770  126.335 1.00 60.84  ? 461 LYS A CG   1 
ATOM   3847  C  CD   . LYS A 1 410 ? 134.900 93.046  127.542 1.00 69.28  ? 461 LYS A CD   1 
ATOM   3848  C  CE   . LYS A 1 410 ? 136.047 92.059  127.641 1.00 77.64  ? 461 LYS A CE   1 
ATOM   3849  N  NZ   . LYS A 1 410 ? 136.854 92.278  128.874 1.00 78.83  ? 461 LYS A NZ   1 
ATOM   3850  H  H    . LYS A 1 410 ? 130.437 94.572  125.993 1.00 44.51  ? 461 LYS A H    1 
ATOM   3851  H  HA   . LYS A 1 410 ? 132.336 93.452  124.415 1.00 47.39  ? 461 LYS A HA   1 
ATOM   3852  H  HB2  . LYS A 1 410 ? 132.951 94.488  126.519 1.00 52.56  ? 461 LYS A HB2  1 
ATOM   3853  H  HB3  . LYS A 1 410 ? 132.255 93.248  127.222 1.00 56.85  ? 461 LYS A HB3  1 
ATOM   3854  H  HG2  . LYS A 1 410 ? 133.826 91.821  126.309 1.00 60.10  ? 461 LYS A HG2  1 
ATOM   3855  H  HG3  . LYS A 1 410 ? 134.502 93.040  125.537 1.00 55.99  ? 461 LYS A HG3  1 
ATOM   3856  H  HD2  . LYS A 1 410 ? 135.274 93.938  127.467 1.00 66.85  ? 461 LYS A HD2  1 
ATOM   3857  H  HD3  . LYS A 1 410 ? 134.367 92.974  128.349 1.00 67.29  ? 461 LYS A HD3  1 
ATOM   3858  H  HE2  . LYS A 1 410 ? 135.692 91.157  127.666 1.00 72.72  ? 461 LYS A HE2  1 
ATOM   3859  H  HE3  . LYS A 1 410 ? 136.630 92.168  126.873 1.00 73.87  ? 461 LYS A HE3  1 
ATOM   3860  H  HZ1  . LYS A 1 410 ? 137.426 91.607  128.987 1.00 75.87  ? 461 LYS A HZ1  1 
ATOM   3861  H  HZ2  . LYS A 1 410 ? 136.317 92.322  129.583 1.00 75.66  ? 461 LYS A HZ2  1 
ATOM   3862  H  HZ3  . LYS A 1 410 ? 137.308 93.040  128.809 1.00 77.99  ? 461 LYS A HZ3  1 
ATOM   3863  N  N    . LEU A 1 411 ? 130.583 91.638  124.054 1.00 50.08  ? 462 LEU A N    1 
ATOM   3864  C  CA   . LEU A 1 411 ? 129.882 90.361  123.959 1.00 50.53  ? 462 LEU A CA   1 
ATOM   3865  C  C    . LEU A 1 411 ? 130.848 89.188  124.084 1.00 59.88  ? 462 LEU A C    1 
ATOM   3866  O  O    . LEU A 1 411 ? 130.591 88.245  124.841 1.00 65.82  ? 462 LEU A O    1 
ATOM   3867  C  CB   . LEU A 1 411 ? 129.112 90.275  122.642 1.00 50.17  ? 462 LEU A CB   1 
ATOM   3868  C  CG   . LEU A 1 411 ? 128.035 91.332  122.387 1.00 50.58  ? 462 LEU A CG   1 
ATOM   3869  C  CD1  . LEU A 1 411 ? 127.145 90.901  121.233 1.00 51.16  ? 462 LEU A CD1  1 
ATOM   3870  C  CD2  . LEU A 1 411 ? 127.204 91.599  123.631 1.00 47.25  ? 462 LEU A CD2  1 
ATOM   3871  H  H    . LEU A 1 411 ? 130.623 92.084  123.320 1.00 48.15  ? 462 LEU A H    1 
ATOM   3872  H  HA   . LEU A 1 411 ? 129.247 90.295  124.688 1.00 50.98  ? 462 LEU A HA   1 
ATOM   3873  H  HB2  . LEU A 1 411 ? 129.752 90.340  121.915 1.00 48.91  ? 462 LEU A HB2  1 
ATOM   3874  H  HB3  . LEU A 1 411 ? 128.676 89.410  122.604 1.00 49.70  ? 462 LEU A HB3  1 
ATOM   3875  H  HG   . LEU A 1 411 ? 128.466 92.164  122.134 1.00 47.89  ? 462 LEU A HG   1 
ATOM   3876  H  HD11 . LEU A 1 411 ? 126.477 91.587  121.077 1.00 47.56  ? 462 LEU A HD11 1 
ATOM   3877  H  HD12 . LEU A 1 411 ? 126.712 90.064  121.464 1.00 49.59  ? 462 LEU A HD12 1 
ATOM   3878  H  HD13 . LEU A 1 411 ? 127.691 90.784  120.441 1.00 46.78  ? 462 LEU A HD13 1 
ATOM   3879  H  HD21 . LEU A 1 411 ? 127.753 92.060  124.284 1.00 47.10  ? 462 LEU A HD21 1 
ATOM   3880  H  HD22 . LEU A 1 411 ? 126.897 90.753  123.993 1.00 49.64  ? 462 LEU A HD22 1 
ATOM   3881  H  HD23 . LEU A 1 411 ? 126.445 92.152  123.389 1.00 46.55  ? 462 LEU A HD23 1 
ATOM   3882  N  N    . ILE A 1 412 ? 131.957 89.226  123.353 1.00 61.40  ? 463 ILE A N    1 
ATOM   3883  C  CA   . ILE A 1 412 ? 132.989 88.199  123.426 1.00 63.08  ? 463 ILE A CA   1 
ATOM   3884  C  C    . ILE A 1 412 ? 133.945 88.590  124.544 1.00 69.73  ? 463 ILE A C    1 
ATOM   3885  O  O    . ILE A 1 412 ? 134.449 89.720  124.572 1.00 70.56  ? 463 ILE A O    1 
ATOM   3886  C  CB   . ILE A 1 412 ? 133.727 88.043  122.087 1.00 63.49  ? 463 ILE A CB   1 
ATOM   3887  C  CG1  . ILE A 1 412 ? 132.733 87.737  120.963 1.00 59.18  ? 463 ILE A CG1  1 
ATOM   3888  C  CG2  . ILE A 1 412 ? 134.765 86.938  122.182 1.00 63.83  ? 463 ILE A CG2  1 
ATOM   3889  C  CD1  . ILE A 1 412 ? 133.293 87.947  119.576 1.00 58.11  ? 463 ILE A CD1  1 
ATOM   3890  H  H    . ILE A 1 412 ? 132.138 89.853  122.792 1.00 58.70  ? 463 ILE A H    1 
ATOM   3891  H  HA   . ILE A 1 412 ? 132.584 87.348  123.653 1.00 62.53  ? 463 ILE A HA   1 
ATOM   3892  H  HB   . ILE A 1 412 ? 134.178 88.876  121.883 1.00 60.99  ? 463 ILE A HB   1 
ATOM   3893  H  HG12 . ILE A 1 412 ? 132.459 86.809  121.033 1.00 61.48  ? 463 ILE A HG12 1 
ATOM   3894  H  HG13 . ILE A 1 412 ? 131.959 88.314  121.054 1.00 56.74  ? 463 ILE A HG13 1 
ATOM   3895  H  HG21 . ILE A 1 412 ? 135.140 86.779  121.302 1.00 61.45  ? 463 ILE A HG21 1 
ATOM   3896  H  HG22 . ILE A 1 412 ? 134.337 86.131  122.509 1.00 63.30  ? 463 ILE A HG22 1 
ATOM   3897  H  HG23 . ILE A 1 412 ? 135.466 87.212  122.794 1.00 60.96  ? 463 ILE A HG23 1 
ATOM   3898  H  HD11 . ILE A 1 412 ? 132.583 87.824  118.927 1.00 55.68  ? 463 ILE A HD11 1 
ATOM   3899  H  HD12 . ILE A 1 412 ? 134.000 87.301  119.418 1.00 59.12  ? 463 ILE A HD12 1 
ATOM   3900  H  HD13 . ILE A 1 412 ? 133.647 88.848  119.512 1.00 53.10  ? 463 ILE A HD13 1 
ATOM   3901  N  N    . ARG A 1 413 ? 134.199 87.662  125.464 1.00 77.60  ? 464 ARG A N    1 
ATOM   3902  C  CA   . ARG A 1 413 ? 134.874 88.000  126.723 1.00 84.03  ? 464 ARG A CA   1 
ATOM   3903  C  C    . ARG A 1 413 ? 136.253 87.354  126.827 1.00 89.29  ? 464 ARG A C    1 
ATOM   3904  O  O    . ARG A 1 413 ? 137.258 88.047  127.005 1.00 91.98  ? 464 ARG A O    1 
ATOM   3905  C  CB   . ARG A 1 413 ? 133.986 87.594  127.899 1.00 83.46  ? 464 ARG A CB   1 
ATOM   3906  C  CG   . ARG A 1 413 ? 132.787 88.503  128.095 1.00 78.59  ? 464 ARG A CG   1 
ATOM   3907  C  CD   . ARG A 1 413 ? 131.798 87.910  129.077 1.00 86.48  ? 464 ARG A CD   1 
ATOM   3908  N  NE   . ARG A 1 413 ? 131.250 88.923  129.970 1.00 90.64  ? 464 ARG A NE   1 
ATOM   3909  C  CZ   . ARG A 1 413 ? 130.890 88.704  131.228 1.00 98.29  ? 464 ARG A CZ   1 
ATOM   3910  N  NH1  . ARG A 1 413 ? 130.432 89.718  131.956 1.00 96.86  ? 464 ARG A NH1  1 
ATOM   3911  N  NH2  . ARG A 1 413 ? 130.974 87.502  131.775 1.00 98.39  ? 464 ARG A NH2  1 
ATOM   3912  H  H    . ARG A 1 413 ? 133.992 86.830  125.387 1.00 74.58  ? 464 ARG A H    1 
ATOM   3913  H  HA   . ARG A 1 413 ? 134.997 88.961  126.767 1.00 78.36  ? 464 ARG A HA   1 
ATOM   3914  H  HB2  . ARG A 1 413 ? 133.655 86.695  127.746 1.00 81.98  ? 464 ARG A HB2  1 
ATOM   3915  H  HB3  . ARG A 1 413 ? 134.513 87.617  128.713 1.00 83.07  ? 464 ARG A HB3  1 
ATOM   3916  H  HG2  . ARG A 1 413 ? 133.086 89.357  128.442 1.00 77.83  ? 464 ARG A HG2  1 
ATOM   3917  H  HG3  . ARG A 1 413 ? 132.336 88.624  127.245 1.00 75.66  ? 464 ARG A HG3  1 
ATOM   3918  H  HD2  . ARG A 1 413 ? 131.064 87.507  128.587 1.00 84.05  ? 464 ARG A HD2  1 
ATOM   3919  H  HD3  . ARG A 1 413 ? 132.253 87.240  129.609 1.00 88.05  ? 464 ARG A HD3  1 
ATOM   3920  H  HE   . ARG A 1 413 ? 131.100 89.704  129.643 1.00 87.26  ? 464 ARG A HE   1 
ATOM   3921  H  HH11 . ARG A 1 413 ? 130.195 89.586  132.772 1.00 97.43  ? 464 ARG A HH11 1 
ATOM   3922  H  HH12 . ARG A 1 413 ? 130.372 90.503  131.612 1.00 94.90  ? 464 ARG A HH12 1 
ATOM   3923  H  HH21 . ARG A 1 413 ? 130.733 87.386  132.593 1.00 99.68  ? 464 ARG A HH21 1 
ATOM   3924  H  HH22 . ARG A 1 413 ? 131.268 86.835  131.319 1.00 97.38  ? 464 ARG A HH22 1 
ATOM   3925  N  N    . TYR A 1 414 ? 136.316 86.029  126.713 1.00 87.93  ? 465 TYR A N    1 
ATOM   3926  C  CA   . TYR A 1 414 ? 137.559 85.296  126.959 1.00 94.30  ? 465 TYR A CA   1 
ATOM   3927  C  C    . TYR A 1 414 ? 138.404 85.216  125.685 1.00 93.80  ? 465 TYR A C    1 
ATOM   3928  O  O    . TYR A 1 414 ? 138.304 84.286  124.885 1.00 90.44  ? 465 TYR A O    1 
ATOM   3929  C  CB   . TYR A 1 414 ? 137.249 83.910  127.511 1.00 97.17  ? 465 TYR A CB   1 
ATOM   3930  C  CG   . TYR A 1 414 ? 136.175 83.914  128.574 1.00 101.42 ? 465 TYR A CG   1 
ATOM   3931  C  CD1  . TYR A 1 414 ? 136.323 84.663  129.734 1.00 97.65  ? 465 TYR A CD1  1 
ATOM   3932  C  CD2  . TYR A 1 414 ? 135.010 83.176  128.415 1.00 99.16  ? 465 TYR A CD2  1 
ATOM   3933  C  CE1  . TYR A 1 414 ? 135.343 84.675  130.706 1.00 98.24  ? 465 TYR A CE1  1 
ATOM   3934  C  CE2  . TYR A 1 414 ? 134.025 83.182  129.382 1.00 99.14  ? 465 TYR A CE2  1 
ATOM   3935  C  CZ   . TYR A 1 414 ? 134.196 83.932  130.525 1.00 100.27 ? 465 TYR A CZ   1 
ATOM   3936  O  OH   . TYR A 1 414 ? 133.217 83.940  131.491 1.00 100.01 ? 465 TYR A OH   1 
ATOM   3937  H  H    . TYR A 1 414 ? 135.651 85.529  126.494 1.00 87.63  ? 465 TYR A H    1 
ATOM   3938  H  HA   . TYR A 1 414 ? 138.076 85.772  127.627 1.00 93.37  ? 465 TYR A HA   1 
ATOM   3939  H  HB2  . TYR A 1 414 ? 136.947 83.342  126.784 1.00 95.80  ? 465 TYR A HB2  1 
ATOM   3940  H  HB3  . TYR A 1 414 ? 138.056 83.541  127.904 1.00 96.07  ? 465 TYR A HB3  1 
ATOM   3941  H  HD1  . TYR A 1 414 ? 137.096 85.165  129.858 1.00 95.46  ? 465 TYR A HD1  1 
ATOM   3942  H  HD2  . TYR A 1 414 ? 134.891 82.670  127.644 1.00 97.65  ? 465 TYR A HD2  1 
ATOM   3943  H  HE1  . TYR A 1 414 ? 135.457 85.180  131.479 1.00 98.11  ? 465 TYR A HE1  1 
ATOM   3944  H  HE2  . TYR A 1 414 ? 133.250 82.682  129.262 1.00 99.17  ? 465 TYR A HE2  1 
ATOM   3945  H  HH   . TYR A 1 414 ? 132.575 83.452  131.253 1.00 100.43 ? 465 TYR A HH   1 
ATOM   3946  N  N    . VAL A 1 415 ? 139.252 86.226  125.515 1.00 97.17  ? 466 VAL A N    1 
ATOM   3947  C  CA   . VAL A 1 415 ? 140.167 86.284  124.378 1.00 95.99  ? 466 VAL A CA   1 
ATOM   3948  C  C    . VAL A 1 415 ? 141.609 86.453  124.838 1.00 93.97  ? 466 VAL A C    1 
ATOM   3949  O  O    . VAL A 1 415 ? 142.482 85.653  124.490 1.00 92.45  ? 466 VAL A O    1 
ATOM   3950  C  CB   . VAL A 1 415 ? 139.747 87.423  123.425 1.00 89.85  ? 466 VAL A CB   1 
ATOM   3951  C  CG1  . VAL A 1 415 ? 140.601 87.402  122.159 1.00 82.81  ? 466 VAL A CG1  1 
ATOM   3952  C  CG2  . VAL A 1 415 ? 138.264 87.318  123.094 1.00 83.43  ? 466 VAL A CG2  1 
ATOM   3953  H  H    . VAL A 1 415 ? 139.318 86.897  126.049 1.00 94.26  ? 466 VAL A H    1 
ATOM   3954  H  HA   . VAL A 1 415 ? 140.113 85.451  123.884 1.00 93.77  ? 466 VAL A HA   1 
ATOM   3955  H  HB   . VAL A 1 415 ? 139.894 88.273  123.868 1.00 87.76  ? 466 VAL A HB   1 
ATOM   3956  H  HG11 . VAL A 1 415 ? 141.215 86.652  122.201 1.00 86.15  ? 466 VAL A HG11 1 
ATOM   3957  H  HG12 . VAL A 1 415 ? 140.028 87.311  121.382 1.00 83.35  ? 466 VAL A HG12 1 
ATOM   3958  H  HG13 . VAL A 1 415 ? 141.100 88.233  122.104 1.00 85.70  ? 466 VAL A HG13 1 
ATOM   3959  H  HG21 . VAL A 1 415 ? 138.007 86.383  123.099 1.00 85.45  ? 466 VAL A HG21 1 
ATOM   3960  H  HG22 . VAL A 1 415 ? 137.758 87.802  123.766 1.00 81.17  ? 466 VAL A HG22 1 
ATOM   3961  H  HG23 . VAL A 1 415 ? 138.098 87.701  122.219 1.00 78.82  ? 466 VAL A HG23 1 
ATOM   3962  N  N    . THR A 1 416 ? 141.879 87.490  125.622 1.00 95.91  ? 467 THR A N    1 
ATOM   3963  C  CA   . THR A 1 416 ? 143.221 87.810  126.083 1.00 96.77  ? 467 THR A CA   1 
ATOM   3964  C  C    . THR A 1 416 ? 143.433 87.315  127.511 1.00 100.80 ? 467 THR A C    1 
ATOM   3965  O  O    . THR A 1 416 ? 142.508 86.867  128.190 1.00 98.80  ? 467 THR A O    1 
ATOM   3966  C  CB   . THR A 1 416 ? 143.469 89.320  126.003 1.00 95.10  ? 467 THR A CB   1 
ATOM   3967  O  OG1  . THR A 1 416 ? 142.778 89.978  127.072 1.00 94.51  ? 467 THR A OG1  1 
ATOM   3968  C  CG2  . THR A 1 416 ? 142.983 89.873  124.674 1.00 90.87  ? 467 THR A CG2  1 
ATOM   3969  H  H    . THR A 1 416 ? 141.282 88.038  125.908 1.00 95.01  ? 467 THR A H    1 
ATOM   3970  H  HA   . THR A 1 416 ? 143.869 87.369  125.511 1.00 95.08  ? 467 THR A HA   1 
ATOM   3971  H  HB   . THR A 1 416 ? 144.420 89.495  126.079 1.00 95.33  ? 467 THR A HB   1 
ATOM   3972  H  HG1  . THR A 1 416 ? 141.952 89.837  127.010 1.00 95.54  ? 467 THR A HG1  1 
ATOM   3973  H  HG21 . THR A 1 416 ? 143.293 90.786  124.563 1.00 92.15  ? 467 THR A HG21 1 
ATOM   3974  H  HG22 . THR A 1 416 ? 142.014 89.865  124.642 1.00 92.18  ? 467 THR A HG22 1 
ATOM   3975  H  HG23 . THR A 1 416 ? 143.329 89.334  123.945 1.00 91.87  ? 467 THR A HG23 1 
ATOM   3976  N  N    . THR A 1 417 ? 144.688 87.402  127.961 1.00 103.58 ? 468 THR A N    1 
ATOM   3977  C  CA   . THR A 1 417 ? 145.020 86.980  129.317 1.00 101.86 ? 468 THR A CA   1 
ATOM   3978  C  C    . THR A 1 417 ? 144.307 87.832  130.359 1.00 98.23  ? 468 THR A C    1 
ATOM   3979  O  O    . THR A 1 417 ? 143.823 87.305  131.370 1.00 97.22  ? 468 THR A O    1 
ATOM   3980  C  CB   . THR A 1 417 ? 146.533 87.046  129.528 1.00 102.14 ? 468 THR A CB   1 
ATOM   3981  O  OG1  . THR A 1 417 ? 147.026 88.314  129.079 1.00 100.65 ? 468 THR A OG1  1 
ATOM   3982  C  CG2  . THR A 1 417 ? 147.230 85.934  128.757 1.00 97.07  ? 468 THR A CG2  1 
ATOM   3983  H  H    . THR A 1 417 ? 145.354 87.698  127.505 1.00 100.70 ? 468 THR A H    1 
ATOM   3984  H  HA   . THR A 1 417 ? 144.739 86.059  129.439 1.00 100.19 ? 468 THR A HA   1 
ATOM   3985  H  HB   . THR A 1 417 ? 146.733 86.937  130.471 1.00 101.11 ? 468 THR A HB   1 
ATOM   3986  H  HG1  . THR A 1 417 ? 147.857 88.357  129.196 1.00 100.93 ? 468 THR A HG1  1 
ATOM   3987  H  HG21 . THR A 1 417 ? 148.189 85.985  128.897 1.00 99.02  ? 468 THR A HG21 1 
ATOM   3988  H  HG22 . THR A 1 417 ? 147.045 86.022  127.809 1.00 97.77  ? 468 THR A HG22 1 
ATOM   3989  H  HG23 . THR A 1 417 ? 146.912 85.070  129.062 1.00 97.90  ? 468 THR A HG23 1 
ATOM   3990  N  N    . PHE A 1 418 ? 144.236 89.145  130.135 1.00 93.89  ? 469 PHE A N    1 
ATOM   3991  C  CA   . PHE A 1 418 ? 143.535 90.016  131.071 1.00 93.37  ? 469 PHE A CA   1 
ATOM   3992  C  C    . PHE A 1 418 ? 142.074 89.613  131.218 1.00 96.05  ? 469 PHE A C    1 
ATOM   3993  O  O    . PHE A 1 418 ? 141.493 89.782  132.294 1.00 98.15  ? 469 PHE A O    1 
ATOM   3994  C  CB   . PHE A 1 418 ? 143.645 91.469  130.611 1.00 90.69  ? 469 PHE A CB   1 
ATOM   3995  C  CG   . PHE A 1 418 ? 143.153 92.466  131.621 1.00 92.35  ? 469 PHE A CG   1 
ATOM   3996  C  CD1  . PHE A 1 418 ? 143.644 92.463  132.915 1.00 95.62  ? 469 PHE A CD1  1 
ATOM   3997  C  CD2  . PHE A 1 418 ? 142.204 93.411  131.272 1.00 91.84  ? 469 PHE A CD2  1 
ATOM   3998  C  CE1  . PHE A 1 418 ? 143.193 93.381  133.844 1.00 93.77  ? 469 PHE A CE1  1 
ATOM   3999  C  CE2  . PHE A 1 418 ? 141.750 94.330  132.197 1.00 91.23  ? 469 PHE A CE2  1 
ATOM   4000  C  CZ   . PHE A 1 418 ? 142.245 94.315  133.484 1.00 90.63  ? 469 PHE A CZ   1 
ATOM   4001  H  H    . PHE A 1 418 ? 144.581 89.549  129.459 1.00 95.69  ? 469 PHE A H    1 
ATOM   4002  H  HA   . PHE A 1 418 ? 143.955 89.940  131.941 1.00 94.86  ? 469 PHE A HA   1 
ATOM   4003  H  HB2  . PHE A 1 418 ? 144.576 91.669  130.427 1.00 92.61  ? 469 PHE A HB2  1 
ATOM   4004  H  HB3  . PHE A 1 418 ? 143.119 91.582  129.804 1.00 92.58  ? 469 PHE A HB3  1 
ATOM   4005  H  HD1  . PHE A 1 418 ? 144.283 91.835  133.163 1.00 94.74  ? 469 PHE A HD1  1 
ATOM   4006  H  HD2  . PHE A 1 418 ? 141.866 93.425  130.406 1.00 92.25  ? 469 PHE A HD2  1 
ATOM   4007  H  HE1  . PHE A 1 418 ? 143.529 93.369  134.711 1.00 92.30  ? 469 PHE A HE1  1 
ATOM   4008  H  HE2  . PHE A 1 418 ? 141.110 94.959  131.952 1.00 91.32  ? 469 PHE A HE2  1 
ATOM   4009  H  HZ   . PHE A 1 418 ? 141.940 94.934  134.108 1.00 90.04  ? 469 PHE A HZ   1 
ATOM   4010  N  N    . ASP A 1 419 ? 141.466 89.076  130.159 1.00 96.88  ? 470 ASP A N    1 
ATOM   4011  C  CA   . ASP A 1 419 ? 140.085 88.617  130.260 1.00 97.55  ? 470 ASP A CA   1 
ATOM   4012  C  C    . ASP A 1 419 ? 139.962 87.443  131.225 1.00 96.27  ? 470 ASP A C    1 
ATOM   4013  O  O    . ASP A 1 419 ? 139.029 87.392  132.035 1.00 97.96  ? 470 ASP A O    1 
ATOM   4014  C  CB   . ASP A 1 419 ? 139.561 88.237  128.877 1.00 98.31  ? 470 ASP A CB   1 
ATOM   4015  C  CG   . ASP A 1 419 ? 139.492 89.424  127.935 1.00 99.93  ? 470 ASP A CG   1 
ATOM   4016  O  OD1  . ASP A 1 419 ? 139.318 90.561  128.419 1.00 100.12 ? 470 ASP A OD1  1 
ATOM   4017  O  OD2  . ASP A 1 419 ? 139.601 89.218  126.708 1.00 96.46  ? 470 ASP A OD2  1 
ATOM   4018  H  H    . ASP A 1 419 ? 141.825 88.970  129.385 1.00 96.87  ? 470 ASP A H    1 
ATOM   4019  H  HA   . ASP A 1 419 ? 139.537 89.341  130.600 1.00 96.26  ? 470 ASP A HA   1 
ATOM   4020  H  HB2  . ASP A 1 419 ? 140.152 87.575  128.485 1.00 96.75  ? 470 ASP A HB2  1 
ATOM   4021  H  HB3  . ASP A 1 419 ? 138.667 87.872  128.969 1.00 96.09  ? 470 ASP A HB3  1 
ATOM   4022  N  N    . PHE A 1 420 ? 140.893 86.489  131.160 1.00 97.14  ? 471 PHE A N    1 
ATOM   4023  C  CA   . PHE A 1 420 ? 140.874 85.380  132.109 1.00 96.20  ? 471 PHE A CA   1 
ATOM   4024  C  C    . PHE A 1 420 ? 141.157 85.867  133.525 1.00 95.68  ? 471 PHE A C    1 
ATOM   4025  O  O    . PHE A 1 420 ? 140.577 85.360  134.494 1.00 93.73  ? 471 PHE A O    1 
ATOM   4026  C  CB   . PHE A 1 420 ? 141.889 84.317  131.690 1.00 95.98  ? 471 PHE A CB   1 
ATOM   4027  C  CG   . PHE A 1 420 ? 141.548 83.632  130.399 1.00 98.53  ? 471 PHE A CG   1 
ATOM   4028  C  CD1  . PHE A 1 420 ? 140.558 82.666  130.353 1.00 95.43  ? 471 PHE A CD1  1 
ATOM   4029  C  CD2  . PHE A 1 420 ? 142.216 83.956  129.231 1.00 100.56 ? 471 PHE A CD2  1 
ATOM   4030  C  CE1  . PHE A 1 420 ? 140.242 82.035  129.166 1.00 97.35  ? 471 PHE A CE1  1 
ATOM   4031  C  CE2  . PHE A 1 420 ? 141.904 83.329  128.041 1.00 98.48  ? 471 PHE A CE2  1 
ATOM   4032  C  CZ   . PHE A 1 420 ? 140.916 82.368  128.009 1.00 96.36  ? 471 PHE A CZ   1 
ATOM   4033  H  H    . PHE A 1 420 ? 141.534 86.462  130.586 1.00 97.47  ? 471 PHE A H    1 
ATOM   4034  H  HA   . PHE A 1 420 ? 139.994 84.973  132.102 1.00 96.61  ? 471 PHE A HA   1 
ATOM   4035  H  HB2  . PHE A 1 420 ? 142.756 84.739  131.583 1.00 97.20  ? 471 PHE A HB2  1 
ATOM   4036  H  HB3  . PHE A 1 420 ? 141.936 83.640  132.383 1.00 95.93  ? 471 PHE A HB3  1 
ATOM   4037  H  HD1  . PHE A 1 420 ? 140.101 82.439  131.130 1.00 95.67  ? 471 PHE A HD1  1 
ATOM   4038  H  HD2  . PHE A 1 420 ? 142.884 84.604  129.247 1.00 98.03  ? 471 PHE A HD2  1 
ATOM   4039  H  HE1  . PHE A 1 420 ? 139.575 81.387  129.146 1.00 97.49  ? 471 PHE A HE1  1 
ATOM   4040  H  HE2  . PHE A 1 420 ? 142.360 83.554  127.262 1.00 97.02  ? 471 PHE A HE2  1 
ATOM   4041  H  HZ   . PHE A 1 420 ? 140.705 81.944  127.208 1.00 95.81  ? 471 PHE A HZ   1 
ATOM   4042  N  N    . PHE A 1 421 ? 142.049 86.849  133.664 1.00 93.66  ? 472 PHE A N    1 
ATOM   4043  C  CA   . PHE A 1 421 ? 142.307 87.431  134.976 1.00 92.99  ? 472 PHE A CA   1 
ATOM   4044  C  C    . PHE A 1 421 ? 141.038 88.055  135.547 1.00 93.21  ? 472 PHE A C    1 
ATOM   4045  O  O    . PHE A 1 421 ? 140.722 87.889  136.731 1.00 99.29  ? 472 PHE A O    1 
ATOM   4046  C  CB   . PHE A 1 421 ? 143.428 88.465  134.865 1.00 93.07  ? 472 PHE A CB   1 
ATOM   4047  C  CG   . PHE A 1 421 ? 143.657 89.257  136.119 1.00 96.62  ? 472 PHE A CG   1 
ATOM   4048  C  CD1  . PHE A 1 421 ? 144.165 88.650  137.254 1.00 96.96  ? 472 PHE A CD1  1 
ATOM   4049  C  CD2  . PHE A 1 421 ? 143.380 90.613  136.157 1.00 94.90  ? 472 PHE A CD2  1 
ATOM   4050  C  CE1  . PHE A 1 421 ? 144.382 89.379  138.408 1.00 97.18  ? 472 PHE A CE1  1 
ATOM   4051  C  CE2  . PHE A 1 421 ? 143.596 91.347  137.306 1.00 96.98  ? 472 PHE A CE2  1 
ATOM   4052  C  CZ   . PHE A 1 421 ? 144.098 90.729  138.433 1.00 96.86  ? 472 PHE A CZ   1 
ATOM   4053  H  H    . PHE A 1 421 ? 142.510 87.190  133.023 1.00 95.24  ? 472 PHE A H    1 
ATOM   4054  H  HA   . PHE A 1 421 ? 142.599 86.733  135.583 1.00 94.38  ? 472 PHE A HA   1 
ATOM   4055  H  HB2  . PHE A 1 421 ? 144.255 88.007  134.650 1.00 94.20  ? 472 PHE A HB2  1 
ATOM   4056  H  HB3  . PHE A 1 421 ? 143.206 89.090  134.157 1.00 94.43  ? 472 PHE A HB3  1 
ATOM   4057  H  HD1  . PHE A 1 421 ? 144.357 87.741  137.242 1.00 95.74  ? 472 PHE A HD1  1 
ATOM   4058  H  HD2  . PHE A 1 421 ? 143.041 91.034  135.400 1.00 93.82  ? 472 PHE A HD2  1 
ATOM   4059  H  HE1  . PHE A 1 421 ? 144.720 88.960  139.166 1.00 95.96  ? 472 PHE A HE1  1 
ATOM   4060  H  HE2  . PHE A 1 421 ? 143.403 92.256  137.320 1.00 94.94  ? 472 PHE A HE2  1 
ATOM   4061  H  HZ   . PHE A 1 421 ? 144.243 91.221  139.208 1.00 94.24  ? 472 PHE A HZ   1 
ATOM   4062  N  N    . LEU A 1 422 ? 140.287 88.769  134.706 1.00 90.73  ? 473 LEU A N    1 
ATOM   4063  C  CA   . LEU A 1 422 ? 139.031 89.360  135.153 1.00 91.68  ? 473 LEU A CA   1 
ATOM   4064  C  C    . LEU A 1 422 ? 137.993 88.294  135.475 1.00 90.61  ? 473 LEU A C    1 
ATOM   4065  O  O    . LEU A 1 422 ? 137.181 88.479  136.386 1.00 95.32  ? 473 LEU A O    1 
ATOM   4066  C  CB   . LEU A 1 422 ? 138.495 90.319  134.090 1.00 95.09  ? 473 LEU A CB   1 
ATOM   4067  C  CG   . LEU A 1 422 ? 139.238 91.651  133.954 1.00 95.51  ? 473 LEU A CG   1 
ATOM   4068  C  CD1  . LEU A 1 422 ? 138.642 92.475  132.827 1.00 92.02  ? 473 LEU A CD1  1 
ATOM   4069  C  CD2  . LEU A 1 422 ? 139.214 92.434  135.260 1.00 91.58  ? 473 LEU A CD2  1 
ATOM   4070  H  H    . LEU A 1 422 ? 140.481 88.922  133.882 1.00 93.82  ? 473 LEU A H    1 
ATOM   4071  H  HA   . LEU A 1 422 ? 139.194 89.862  135.965 1.00 93.13  ? 473 LEU A HA   1 
ATOM   4072  H  HB2  . LEU A 1 422 ? 138.538 89.875  133.229 1.00 95.42  ? 473 LEU A HB2  1 
ATOM   4073  H  HB3  . LEU A 1 422 ? 137.571 90.524  134.302 1.00 93.14  ? 473 LEU A HB3  1 
ATOM   4074  H  HG   . LEU A 1 422 ? 140.165 91.471  133.732 1.00 94.67  ? 473 LEU A HG   1 
ATOM   4075  H  HD11 . LEU A 1 422 ? 137.705 92.640  133.018 1.00 90.82  ? 473 LEU A HD11 1 
ATOM   4076  H  HD12 . LEU A 1 422 ? 139.120 93.317  132.765 1.00 91.21  ? 473 LEU A HD12 1 
ATOM   4077  H  HD13 . LEU A 1 422 ? 138.730 91.983  131.996 1.00 92.45  ? 473 LEU A HD13 1 
ATOM   4078  H  HD21 . LEU A 1 422 ? 138.299 92.497  135.575 1.00 89.32  ? 473 LEU A HD21 1 
ATOM   4079  H  HD22 . LEU A 1 422 ? 139.760 91.974  135.916 1.00 91.53  ? 473 LEU A HD22 1 
ATOM   4080  H  HD23 . LEU A 1 422 ? 139.573 93.320  135.101 1.00 90.04  ? 473 LEU A HD23 1 
ATOM   4081  N  N    . ALA A 1 423 ? 137.989 87.183  134.738 1.00 88.84  ? 474 ALA A N    1 
ATOM   4082  C  CA   . ALA A 1 423 ? 137.089 86.084  135.079 1.00 90.82  ? 474 ALA A CA   1 
ATOM   4083  C  C    . ALA A 1 423 ? 137.415 85.518  136.457 1.00 99.20  ? 474 ALA A C    1 
ATOM   4084  O  O    . ALA A 1 423 ? 136.512 85.240  137.259 1.00 101.32 ? 474 ALA A O    1 
ATOM   4085  C  CB   . ALA A 1 423 ? 137.174 84.989  134.017 1.00 90.26  ? 474 ALA A CB   1 
ATOM   4086  H  H    . ALA A 1 423 ? 138.487 87.042  134.051 1.00 92.61  ? 474 ALA A H    1 
ATOM   4087  H  HA   . ALA A 1 423 ? 136.178 86.415  135.097 1.00 91.37  ? 474 ALA A HA   1 
ATOM   4088  H  HB1  . ALA A 1 423 ? 136.918 85.361  133.159 1.00 93.58  ? 474 ALA A HB1  1 
ATOM   4089  H  HB2  . ALA A 1 423 ? 136.571 84.268  134.258 1.00 91.88  ? 474 ALA A HB2  1 
ATOM   4090  H  HB3  . ALA A 1 423 ? 138.085 84.659  133.977 1.00 92.83  ? 474 ALA A HB3  1 
ATOM   4091  N  N    . ALA A 1 424 ? 138.704 85.339  136.749 1.00 96.51  ? 475 ALA A N    1 
ATOM   4092  C  CA   . ALA A 1 424 ? 139.105 84.880  138.075 1.00 90.17  ? 475 ALA A CA   1 
ATOM   4093  C  C    . ALA A 1 424 ? 138.680 85.879  139.143 1.00 87.76  ? 475 ALA A C    1 
ATOM   4094  O  O    . ALA A 1 424 ? 138.209 85.498  140.223 1.00 90.29  ? 475 ALA A O    1 
ATOM   4095  C  CB   . ALA A 1 424 ? 140.617 84.657  138.117 1.00 89.19  ? 475 ALA A CB   1 
ATOM   4096  H  H    . ALA A 1 424 ? 139.356 85.474  136.204 1.00 94.43  ? 475 ALA A H    1 
ATOM   4097  H  HA   . ALA A 1 424 ? 138.670 84.034  138.264 1.00 91.73  ? 475 ALA A HA   1 
ATOM   4098  H  HB1  . ALA A 1 424 ? 141.065 85.493  137.914 1.00 90.82  ? 475 ALA A HB1  1 
ATOM   4099  H  HB2  . ALA A 1 424 ? 140.854 83.985  137.458 1.00 91.49  ? 475 ALA A HB2  1 
ATOM   4100  H  HB3  . ALA A 1 424 ? 140.866 84.353  139.004 1.00 91.03  ? 475 ALA A HB3  1 
ATOM   4101  N  N    . CYS A 1 425 ? 138.842 87.172  138.856 1.00 88.11  ? 476 CYS A N    1 
ATOM   4102  C  CA   . CYS A 1 425 ? 138.416 88.196  139.803 1.00 87.71  ? 476 CYS A CA   1 
ATOM   4103  C  C    . CYS A 1 425 ? 136.910 88.139  140.035 1.00 91.08  ? 476 CYS A C    1 
ATOM   4104  O  O    . CYS A 1 425 ? 136.441 88.331  141.161 1.00 94.10  ? 476 CYS A O    1 
ATOM   4105  C  CB   . CYS A 1 425 ? 138.831 89.578  139.302 1.00 87.43  ? 476 CYS A CB   1 
ATOM   4106  S  SG   . CYS A 1 425 ? 140.619 89.839  139.257 1.00 94.79  ? 476 CYS A SG   1 
ATOM   4107  H  H    . CYS A 1 425 ? 139.190 87.476  138.131 1.00 91.40  ? 476 CYS A H    1 
ATOM   4108  H  HA   . CYS A 1 425 ? 138.856 88.041  140.654 1.00 89.91  ? 476 CYS A HA   1 
ATOM   4109  H  HB2  . CYS A 1 425 ? 138.491 89.698  138.401 1.00 89.56  ? 476 CYS A HB2  1 
ATOM   4110  H  HB3  . CYS A 1 425 ? 138.449 90.250  139.888 1.00 86.77  ? 476 CYS A HB3  1 
ATOM   4111  H  HG   . CYS A 1 425 ? 141.060 89.715  140.366 1.00 92.73  ? 476 CYS A HG   1 
ATOM   4112  N  N    . GLU A 1 426 ? 136.135 87.885  138.979 1.00 91.70  ? 477 GLU A N    1 
ATOM   4113  C  CA   . GLU A 1 426 ? 134.688 87.769  139.130 1.00 89.63  ? 477 GLU A CA   1 
ATOM   4114  C  C    . GLU A 1 426 ? 134.321 86.559  139.982 1.00 91.55  ? 477 GLU A C    1 
ATOM   4115  O  O    . GLU A 1 426 ? 133.390 86.622  140.793 1.00 91.23  ? 477 GLU A O    1 
ATOM   4116  C  CB   . GLU A 1 426 ? 134.024 87.689  137.753 1.00 89.76  ? 477 GLU A CB   1 
ATOM   4117  C  CG   . GLU A 1 426 ? 132.541 87.311  137.763 1.00 97.74  ? 477 GLU A CG   1 
ATOM   4118  C  CD   . GLU A 1 426 ? 131.642 88.463  138.177 1.00 99.00  ? 477 GLU A CD   1 
ATOM   4119  O  OE1  . GLU A 1 426 ? 132.170 89.553  138.482 1.00 93.57  ? 477 GLU A OE1  1 
ATOM   4120  O  OE2  . GLU A 1 426 ? 130.407 88.277  138.195 1.00 87.73  ? 477 GLU A OE2  1 
ATOM   4121  H  H    . GLU A 1 426 ? 136.421 87.777  138.175 1.00 91.93  ? 477 GLU A H    1 
ATOM   4122  H  HA   . GLU A 1 426 ? 134.352 88.560  139.578 1.00 90.57  ? 477 GLU A HA   1 
ATOM   4123  H  HB2  . GLU A 1 426 ? 134.104 88.554  137.322 1.00 91.25  ? 477 GLU A HB2  1 
ATOM   4124  H  HB3  . GLU A 1 426 ? 134.491 87.020  137.227 1.00 90.87  ? 477 GLU A HB3  1 
ATOM   4125  H  HG2  . GLU A 1 426 ? 132.284 87.052  136.864 1.00 95.25  ? 477 GLU A HG2  1 
ATOM   4126  H  HG3  . GLU A 1 426 ? 132.382 86.572  138.369 1.00 95.22  ? 477 GLU A HG3  1 
ATOM   4127  N  N    . ILE A 1 427 ? 135.029 85.444  139.803 1.00 94.14  ? 478 ILE A N    1 
ATOM   4128  C  CA   . ILE A 1 427 ? 134.778 84.271  140.638 1.00 95.90  ? 478 ILE A CA   1 
ATOM   4129  C  C    . ILE A 1 427 ? 135.073 84.592  142.101 1.00 96.26  ? 478 ILE A C    1 
ATOM   4130  O  O    . ILE A 1 427 ? 134.313 84.223  143.008 1.00 95.51  ? 478 ILE A O    1 
ATOM   4131  C  CB   . ILE A 1 427 ? 135.609 83.074  140.145 1.00 96.80  ? 478 ILE A CB   1 
ATOM   4132  C  CG1  . ILE A 1 427 ? 135.126 82.622  138.765 1.00 94.20  ? 478 ILE A CG1  1 
ATOM   4133  C  CG2  . ILE A 1 427 ? 135.524 81.924  141.139 1.00 96.88  ? 478 ILE A CG2  1 
ATOM   4134  C  CD1  . ILE A 1 427 ? 136.121 81.756  138.024 1.00 92.76  ? 478 ILE A CD1  1 
ATOM   4135  H  H    . ILE A 1 427 ? 135.650 85.342  139.216 1.00 93.66  ? 478 ILE A H    1 
ATOM   4136  H  HA   . ILE A 1 427 ? 133.840 84.032  140.569 1.00 94.48  ? 478 ILE A HA   1 
ATOM   4137  H  HB   . ILE A 1 427 ? 136.536 83.350  140.072 1.00 94.97  ? 478 ILE A HB   1 
ATOM   4138  H  HG12 . ILE A 1 427 ? 134.309 82.109  138.873 1.00 94.28  ? 478 ILE A HG12 1 
ATOM   4139  H  HG13 . ILE A 1 427 ? 134.952 83.406  138.221 1.00 94.05  ? 478 ILE A HG13 1 
ATOM   4140  H  HG21 . ILE A 1 427 ? 134.608 81.841  141.446 1.00 94.99  ? 478 ILE A HG21 1 
ATOM   4141  H  HG22 . ILE A 1 427 ? 135.801 81.104  140.701 1.00 96.40  ? 478 ILE A HG22 1 
ATOM   4142  H  HG23 . ILE A 1 427 ? 136.109 82.111  141.890 1.00 95.65  ? 478 ILE A HG23 1 
ATOM   4143  H  HD11 . ILE A 1 427 ? 135.786 81.588  137.129 1.00 93.41  ? 478 ILE A HD11 1 
ATOM   4144  H  HD12 . ILE A 1 427 ? 136.229 80.918  138.499 1.00 93.28  ? 478 ILE A HD12 1 
ATOM   4145  H  HD13 . ILE A 1 427 ? 136.970 82.223  137.975 1.00 93.19  ? 478 ILE A HD13 1 
ATOM   4146  N  N    . ILE A 1 428 ? 136.188 85.282  142.350 1.00 91.43  ? 479 ILE A N    1 
ATOM   4147  C  CA   . ILE A 1 428 ? 136.530 85.672  143.715 1.00 88.68  ? 479 ILE A CA   1 
ATOM   4148  C  C    . ILE A 1 428 ? 135.456 86.590  144.287 1.00 91.37  ? 479 ILE A C    1 
ATOM   4149  O  O    . ILE A 1 428 ? 135.084 86.483  145.462 1.00 94.45  ? 479 ILE A O    1 
ATOM   4150  C  CB   . ILE A 1 428 ? 137.920 86.335  143.746 1.00 87.61  ? 479 ILE A CB   1 
ATOM   4151  C  CG1  . ILE A 1 428 ? 139.024 85.275  143.681 1.00 87.82  ? 479 ILE A CG1  1 
ATOM   4152  C  CG2  . ILE A 1 428 ? 138.083 87.192  144.994 1.00 90.72  ? 479 ILE A CG2  1 
ATOM   4153  C  CD1  . ILE A 1 428 ? 139.168 84.430  144.940 1.00 90.94  ? 479 ILE A CD1  1 
ATOM   4154  H  H    . ILE A 1 428 ? 136.755 85.532  141.753 1.00 91.67  ? 479 ILE A H    1 
ATOM   4155  H  HA   . ILE A 1 428 ? 136.558 84.877  144.267 1.00 90.22  ? 479 ILE A HA   1 
ATOM   4156  H  HB   . ILE A 1 428 ? 138.002 86.909  142.969 1.00 89.77  ? 479 ILE A HB   1 
ATOM   4157  H  HG12 . ILE A 1 428 ? 138.833 84.674  142.944 1.00 89.37  ? 479 ILE A HG12 1 
ATOM   4158  H  HG13 . ILE A 1 428 ? 139.872 85.720  143.527 1.00 88.35  ? 479 ILE A HG13 1 
ATOM   4159  H  HG21 . ILE A 1 428 ? 137.600 88.025  144.877 1.00 89.48  ? 479 ILE A HG21 1 
ATOM   4160  H  HG22 . ILE A 1 428 ? 139.026 87.376  145.125 1.00 89.53  ? 479 ILE A HG22 1 
ATOM   4161  H  HG23 . ILE A 1 428 ? 137.734 86.708  145.759 1.00 91.67  ? 479 ILE A HG23 1 
ATOM   4162  H  HD11 . ILE A 1 428 ? 139.847 83.755  144.785 1.00 88.54  ? 479 ILE A HD11 1 
ATOM   4163  H  HD12 . ILE A 1 428 ? 139.435 84.999  145.678 1.00 91.54  ? 479 ILE A HD12 1 
ATOM   4164  H  HD13 . ILE A 1 428 ? 138.321 84.002  145.140 1.00 90.84  ? 479 ILE A HD13 1 
ATOM   4165  N  N    . PHE A 1 429 ? 134.952 87.515  143.468 1.00 89.67  ? 480 PHE A N    1 
ATOM   4166  C  CA   . PHE A 1 429 ? 133.898 88.417  143.921 1.00 87.68  ? 480 PHE A CA   1 
ATOM   4167  C  C    . PHE A 1 429 ? 132.632 87.650  144.275 1.00 90.66  ? 480 PHE A C    1 
ATOM   4168  O  O    . PHE A 1 429 ? 131.959 87.971  145.259 1.00 90.32  ? 480 PHE A O    1 
ATOM   4169  C  CB   . PHE A 1 429 ? 133.606 89.461  142.844 1.00 86.29  ? 480 PHE A CB   1 
ATOM   4170  C  CG   . PHE A 1 429 ? 132.494 90.403  143.200 1.00 84.10  ? 480 PHE A CG   1 
ATOM   4171  C  CD1  . PHE A 1 429 ? 132.719 91.471  144.050 1.00 82.21  ? 480 PHE A CD1  1 
ATOM   4172  C  CD2  . PHE A 1 429 ? 131.223 90.221  142.685 1.00 83.24  ? 480 PHE A CD2  1 
ATOM   4173  C  CE1  . PHE A 1 429 ? 131.697 92.337  144.380 1.00 78.18  ? 480 PHE A CE1  1 
ATOM   4174  C  CE2  . PHE A 1 429 ? 130.198 91.085  143.011 1.00 79.77  ? 480 PHE A CE2  1 
ATOM   4175  C  CZ   . PHE A 1 429 ? 130.436 92.144  143.860 1.00 76.39  ? 480 PHE A CZ   1 
ATOM   4176  H  H    . PHE A 1 429 ? 135.201 87.639  142.655 1.00 90.01  ? 480 PHE A H    1 
ATOM   4177  H  HA   . PHE A 1 429 ? 134.200 88.882  144.717 1.00 87.45  ? 480 PHE A HA   1 
ATOM   4178  H  HB2  . PHE A 1 429 ? 134.406 89.989  142.695 1.00 86.46  ? 480 PHE A HB2  1 
ATOM   4179  H  HB3  . PHE A 1 429 ? 133.357 89.004  142.025 1.00 88.20  ? 480 PHE A HB3  1 
ATOM   4180  H  HD1  . PHE A 1 429 ? 133.568 91.606  144.405 1.00 83.00  ? 480 PHE A HD1  1 
ATOM   4181  H  HD2  . PHE A 1 429 ? 131.057 89.507  142.112 1.00 84.38  ? 480 PHE A HD2  1 
ATOM   4182  H  HE1  . PHE A 1 429 ? 131.860 93.052  144.952 1.00 78.86  ? 480 PHE A HE1  1 
ATOM   4183  H  HE2  . PHE A 1 429 ? 129.348 90.953  142.659 1.00 80.58  ? 480 PHE A HE2  1 
ATOM   4184  H  HZ   . PHE A 1 429 ? 129.747 92.728  144.081 1.00 77.16  ? 480 PHE A HZ   1 
ATOM   4185  N  N    . CYS A 1 430 ? 132.280 86.644  143.473 1.00 94.16  ? 481 CYS A N    1 
ATOM   4186  C  CA   . CYS A 1 430 ? 131.115 85.826  143.790 1.00 92.68  ? 481 CYS A CA   1 
ATOM   4187  C  C    . CYS A 1 430 ? 131.299 85.086  145.109 1.00 96.27  ? 481 CYS A C    1 
ATOM   4188  O  O    . CYS A 1 430 ? 130.364 85.012  145.919 1.00 99.67  ? 481 CYS A O    1 
ATOM   4189  C  CB   . CYS A 1 430 ? 130.845 84.833  142.660 1.00 96.37  ? 481 CYS A CB   1 
ATOM   4190  S  SG   . CYS A 1 430 ? 130.156 85.578  141.164 1.00 104.05 ? 481 CYS A SG   1 
ATOM   4191  H  H    . CYS A 1 430 ? 132.693 86.420  142.752 1.00 93.38  ? 481 CYS A H    1 
ATOM   4192  H  HA   . CYS A 1 430 ? 130.339 86.401  143.876 1.00 92.74  ? 481 CYS A HA   1 
ATOM   4193  H  HB2  . CYS A 1 430 ? 131.680 84.403  142.418 1.00 95.67  ? 481 CYS A HB2  1 
ATOM   4194  H  HB3  . CYS A 1 430 ? 130.213 84.168  142.975 1.00 95.65  ? 481 CYS A HB3  1 
ATOM   4195  H  HG   . CYS A 1 430 ? 130.921 86.404  140.748 1.00 94.92  ? 481 CYS A HG   1 
ATOM   4196  N  N    . PHE A 1 431 ? 132.491 84.533  145.343 1.00 96.06  ? 482 PHE A N    1 
ATOM   4197  C  CA   . PHE A 1 431 ? 132.753 83.875  146.621 1.00 98.76  ? 482 PHE A CA   1 
ATOM   4198  C  C    . PHE A 1 431 ? 132.622 84.862  147.777 1.00 95.75  ? 482 PHE A C    1 
ATOM   4199  O  O    . PHE A 1 431 ? 132.026 84.547  148.816 1.00 94.34  ? 482 PHE A O    1 
ATOM   4200  C  CB   . PHE A 1 431 ? 134.146 83.241  146.614 1.00 96.15  ? 482 PHE A CB   1 
ATOM   4201  C  CG   . PHE A 1 431 ? 134.256 82.009  145.754 1.00 101.71 ? 482 PHE A CG   1 
ATOM   4202  C  CD1  . PHE A 1 431 ? 133.214 81.099  145.668 1.00 99.99  ? 482 PHE A CD1  1 
ATOM   4203  C  CD2  . PHE A 1 431 ? 135.412 81.761  145.031 1.00 100.29 ? 482 PHE A CD2  1 
ATOM   4204  C  CE1  . PHE A 1 431 ? 133.322 79.971  144.879 1.00 103.90 ? 482 PHE A CE1  1 
ATOM   4205  C  CE2  . PHE A 1 431 ? 135.525 80.634  144.241 1.00 102.18 ? 482 PHE A CE2  1 
ATOM   4206  C  CZ   . PHE A 1 431 ? 134.478 79.738  144.164 1.00 107.17 ? 482 PHE A CZ   1 
ATOM   4207  H  H    . PHE A 1 431 ? 133.150 84.525  144.790 1.00 95.20  ? 482 PHE A H    1 
ATOM   4208  H  HA   . PHE A 1 431 ? 132.091 83.182  146.762 1.00 98.52  ? 482 PHE A HA   1 
ATOM   4209  H  HB2  . PHE A 1 431 ? 134.783 83.892  146.281 1.00 96.07  ? 482 PHE A HB2  1 
ATOM   4210  H  HB3  . PHE A 1 431 ? 134.378 82.989  147.522 1.00 96.62  ? 482 PHE A HB3  1 
ATOM   4211  H  HD1  . PHE A 1 431 ? 132.431 81.249  146.147 1.00 98.72  ? 482 PHE A HD1  1 
ATOM   4212  H  HD2  . PHE A 1 431 ? 136.120 82.362  145.078 1.00 97.93  ? 482 PHE A HD2  1 
ATOM   4213  H  HE1  . PHE A 1 431 ? 132.616 79.368  144.829 1.00 102.78 ? 482 PHE A HE1  1 
ATOM   4214  H  HE2  . PHE A 1 431 ? 136.305 80.480  143.760 1.00 100.76 ? 482 PHE A HE2  1 
ATOM   4215  H  HZ   . PHE A 1 431 ? 134.553 78.979  143.632 1.00 105.37 ? 482 PHE A HZ   1 
ATOM   4216  N  N    . PHE A 1 432 ? 133.172 86.067  147.609 1.00 94.11  ? 483 PHE A N    1 
ATOM   4217  C  CA   . PHE A 1 432 ? 133.067 87.087  148.648 1.00 91.02  ? 483 PHE A CA   1 
ATOM   4218  C  C    . PHE A 1 432 ? 131.613 87.441  148.922 1.00 92.43  ? 483 PHE A C    1 
ATOM   4219  O  O    . PHE A 1 432 ? 131.213 87.610  150.080 1.00 93.87  ? 483 PHE A O    1 
ATOM   4220  C  CB   . PHE A 1 432 ? 133.843 88.339  148.231 1.00 89.99  ? 483 PHE A CB   1 
ATOM   4221  C  CG   . PHE A 1 432 ? 135.220 88.446  148.830 1.00 91.27  ? 483 PHE A CG   1 
ATOM   4222  C  CD1  . PHE A 1 432 ? 135.434 88.222  150.180 1.00 96.84  ? 483 PHE A CD1  1 
ATOM   4223  C  CD2  . PHE A 1 432 ? 136.304 88.779  148.036 1.00 89.68  ? 483 PHE A CD2  1 
ATOM   4224  C  CE1  . PHE A 1 432 ? 136.699 88.325  150.722 1.00 100.39 ? 483 PHE A CE1  1 
ATOM   4225  C  CE2  . PHE A 1 432 ? 137.571 88.884  148.573 1.00 87.96  ? 483 PHE A CE2  1 
ATOM   4226  C  CZ   . PHE A 1 432 ? 137.769 88.657  149.918 1.00 94.84  ? 483 PHE A CZ   1 
ATOM   4227  H  H    . PHE A 1 432 ? 133.607 86.313  146.909 1.00 94.09  ? 483 PHE A H    1 
ATOM   4228  H  HA   . PHE A 1 432 ? 133.444 86.735  149.468 1.00 92.16  ? 483 PHE A HA   1 
ATOM   4229  H  HB2  . PHE A 1 432 ? 133.940 88.340  147.266 1.00 90.99  ? 483 PHE A HB2  1 
ATOM   4230  H  HB3  . PHE A 1 432 ? 133.340 89.121  148.509 1.00 90.28  ? 483 PHE A HB3  1 
ATOM   4231  H  HD1  . PHE A 1 432 ? 134.716 87.999  150.728 1.00 94.24  ? 483 PHE A HD1  1 
ATOM   4232  H  HD2  . PHE A 1 432 ? 136.176 88.934  147.127 1.00 90.07  ? 483 PHE A HD2  1 
ATOM   4233  H  HE1  . PHE A 1 432 ? 136.830 88.171  151.630 1.00 96.93  ? 483 PHE A HE1  1 
ATOM   4234  H  HE2  . PHE A 1 432 ? 138.291 89.107  148.028 1.00 88.67  ? 483 PHE A HE2  1 
ATOM   4235  H  HZ   . PHE A 1 432 ? 138.622 88.726  150.281 1.00 93.23  ? 483 PHE A HZ   1 
ATOM   4236  N  N    . ILE A 1 433 ? 130.811 87.576  147.866 1.00 93.99  ? 484 ILE A N    1 
ATOM   4237  C  CA   . ILE A 1 433 ? 129.409 87.940  148.037 1.00 92.76  ? 484 ILE A CA   1 
ATOM   4238  C  C    . ILE A 1 433 ? 128.660 86.841  148.775 1.00 95.55  ? 484 ILE A C    1 
ATOM   4239  O  O    . ILE A 1 433 ? 127.837 87.120  149.653 1.00 99.13  ? 484 ILE A O    1 
ATOM   4240  C  CB   . ILE A 1 433 ? 128.766 88.246  146.672 1.00 90.85  ? 484 ILE A CB   1 
ATOM   4241  C  CG1  . ILE A 1 433 ? 129.305 89.564  146.103 1.00 88.67  ? 484 ILE A CG1  1 
ATOM   4242  C  CG2  . ILE A 1 433 ? 127.249 88.300  146.796 1.00 85.23  ? 484 ILE A CG2  1 
ATOM   4243  C  CD1  . ILE A 1 433 ? 129.105 90.772  147.002 1.00 87.69  ? 484 ILE A CD1  1 
ATOM   4244  H  H    . ILE A 1 433 ? 131.053 87.463  147.048 1.00 93.81  ? 484 ILE A H    1 
ATOM   4245  H  HA   . ILE A 1 433 ? 129.359 88.736  148.587 1.00 92.22  ? 484 ILE A HA   1 
ATOM   4246  H  HB   . ILE A 1 433 ? 128.997 87.532  146.058 1.00 92.53  ? 484 ILE A HB   1 
ATOM   4247  H  HG12 . ILE A 1 433 ? 130.258 89.470  145.951 1.00 88.76  ? 484 ILE A HG12 1 
ATOM   4248  H  HG13 . ILE A 1 433 ? 128.857 89.745  145.262 1.00 88.18  ? 484 ILE A HG13 1 
ATOM   4249  H  HG21 . ILE A 1 433 ? 126.889 88.772  146.029 1.00 87.01  ? 484 ILE A HG21 1 
ATOM   4250  H  HG22 . ILE A 1 433 ? 126.899 87.396  146.819 1.00 88.85  ? 484 ILE A HG22 1 
ATOM   4251  H  HG23 . ILE A 1 433 ? 127.015 88.770  147.611 1.00 87.99  ? 484 ILE A HG23 1 
ATOM   4252  H  HD11 . ILE A 1 433 ? 129.259 91.577  146.484 1.00 86.92  ? 484 ILE A HD11 1 
ATOM   4253  H  HD12 . ILE A 1 433 ? 128.197 90.768  147.344 1.00 88.70  ? 484 ILE A HD12 1 
ATOM   4254  H  HD13 . ILE A 1 433 ? 129.736 90.728  147.738 1.00 87.75  ? 484 ILE A HD13 1 
ATOM   4255  N  N    . PHE A 1 434 ? 128.918 85.578  148.430 1.00 96.25  ? 485 PHE A N    1 
ATOM   4256  C  CA   . PHE A 1 434 ? 128.268 84.486  149.151 1.00 97.76  ? 485 PHE A CA   1 
ATOM   4257  C  C    . PHE A 1 434 ? 128.667 84.485  150.622 1.00 100.29 ? 485 PHE A C    1 
ATOM   4258  O  O    . PHE A 1 434 ? 127.818 84.306  151.508 1.00 100.56 ? 485 PHE A O    1 
ATOM   4259  C  CB   . PHE A 1 434 ? 128.615 83.145  148.507 1.00 101.17 ? 485 PHE A CB   1 
ATOM   4260  C  CG   . PHE A 1 434 ? 128.205 81.958  149.331 1.00 107.26 ? 485 PHE A CG   1 
ATOM   4261  C  CD1  . PHE A 1 434 ? 126.872 81.596  149.433 1.00 105.53 ? 485 PHE A CD1  1 
ATOM   4262  C  CD2  . PHE A 1 434 ? 129.152 81.208  150.009 1.00 104.78 ? 485 PHE A CD2  1 
ATOM   4263  C  CE1  . PHE A 1 434 ? 126.491 80.506  150.193 1.00 105.23 ? 485 PHE A CE1  1 
ATOM   4264  C  CE2  . PHE A 1 434 ? 128.776 80.118  150.770 1.00 105.94 ? 485 PHE A CE2  1 
ATOM   4265  C  CZ   . PHE A 1 434 ? 127.445 79.767  150.862 1.00 105.72 ? 485 PHE A CZ   1 
ATOM   4266  H  H    . PHE A 1 434 ? 129.451 85.333  147.801 1.00 96.06  ? 485 PHE A H    1 
ATOM   4267  H  HA   . PHE A 1 434 ? 127.306 84.603  149.101 1.00 97.74  ? 485 PHE A HA   1 
ATOM   4268  H  HB2  . PHE A 1 434 ? 128.162 83.083  147.651 1.00 101.57 ? 485 PHE A HB2  1 
ATOM   4269  H  HB3  . PHE A 1 434 ? 129.575 83.099  148.376 1.00 99.34  ? 485 PHE A HB3  1 
ATOM   4270  H  HD1  . PHE A 1 434 ? 126.226 82.091  148.984 1.00 103.70 ? 485 PHE A HD1  1 
ATOM   4271  H  HD2  . PHE A 1 434 ? 130.050 81.441  149.951 1.00 102.55 ? 485 PHE A HD2  1 
ATOM   4272  H  HE1  . PHE A 1 434 ? 125.594 80.272  150.253 1.00 105.07 ? 485 PHE A HE1  1 
ATOM   4273  H  HE2  . PHE A 1 434 ? 129.421 79.621  151.220 1.00 104.98 ? 485 PHE A HE2  1 
ATOM   4274  H  HZ   . PHE A 1 434 ? 127.191 79.033  151.374 1.00 105.15 ? 485 PHE A HZ   1 
ATOM   4275  N  N    . TYR A 1 435 ? 129.957 84.685  150.902 1.00 99.60  ? 486 TYR A N    1 
ATOM   4276  C  CA   . TYR A 1 435 ? 130.422 84.709  152.285 1.00 96.99  ? 486 TYR A CA   1 
ATOM   4277  C  C    . TYR A 1 435 ? 129.753 85.834  153.066 1.00 95.38  ? 486 TYR A C    1 
ATOM   4278  O  O    . TYR A 1 435 ? 129.296 85.637  154.199 1.00 101.00 ? 486 TYR A O    1 
ATOM   4279  C  CB   . TYR A 1 435 ? 131.945 84.853  152.309 1.00 99.38  ? 486 TYR A CB   1 
ATOM   4280  C  CG   . TYR A 1 435 ? 132.497 85.503  153.556 1.00 102.80 ? 486 TYR A CG   1 
ATOM   4281  C  CD1  . TYR A 1 435 ? 132.606 84.794  154.745 1.00 101.87 ? 486 TYR A CD1  1 
ATOM   4282  C  CD2  . TYR A 1 435 ? 132.923 86.825  153.540 1.00 100.18 ? 486 TYR A CD2  1 
ATOM   4283  C  CE1  . TYR A 1 435 ? 133.116 85.386  155.884 1.00 100.87 ? 486 TYR A CE1  1 
ATOM   4284  C  CE2  . TYR A 1 435 ? 133.434 87.424  154.674 1.00 99.84  ? 486 TYR A CE2  1 
ATOM   4285  C  CZ   . TYR A 1 435 ? 133.529 86.701  155.843 1.00 99.65  ? 486 TYR A CZ   1 
ATOM   4286  O  OH   . TYR A 1 435 ? 134.037 87.295  156.974 1.00 95.58  ? 486 TYR A OH   1 
ATOM   4287  H  H    . TYR A 1 435 ? 130.573 84.807  150.314 1.00 98.42  ? 486 TYR A H    1 
ATOM   4288  H  HA   . TYR A 1 435 ? 130.192 83.869  152.711 1.00 98.40  ? 486 TYR A HA   1 
ATOM   4289  H  HB2  . TYR A 1 435 ? 132.340 83.970  152.239 1.00 99.11  ? 486 TYR A HB2  1 
ATOM   4290  H  HB3  . TYR A 1 435 ? 132.217 85.393  151.551 1.00 98.42  ? 486 TYR A HB3  1 
ATOM   4291  H  HD1  . TYR A 1 435 ? 132.329 83.907  154.775 1.00 100.43 ? 486 TYR A HD1  1 
ATOM   4292  H  HD2  . TYR A 1 435 ? 132.860 87.316  152.753 1.00 98.79  ? 486 TYR A HD2  1 
ATOM   4293  H  HE1  . TYR A 1 435 ? 133.181 84.900  156.675 1.00 100.66 ? 486 TYR A HE1  1 
ATOM   4294  H  HE2  . TYR A 1 435 ? 133.713 88.311  154.649 1.00 98.71  ? 486 TYR A HE2  1 
ATOM   4295  H  HH   . TYR A 1 435 ? 134.253 88.089  156.809 1.00 96.53  ? 486 TYR A HH   1 
ATOM   4296  N  N    . TYR A 1 436 ? 129.677 87.025  152.467 1.00 94.58  ? 487 TYR A N    1 
ATOM   4297  C  CA   . TYR A 1 436 ? 129.027 88.149  153.132 1.00 96.94  ? 487 TYR A CA   1 
ATOM   4298  C  C    . TYR A 1 436 ? 127.539 87.898  153.334 1.00 97.11  ? 487 TYR A C    1 
ATOM   4299  O  O    . TYR A 1 436 ? 126.986 88.277  154.371 1.00 99.11  ? 487 TYR A O    1 
ATOM   4300  C  CB   . TYR A 1 436 ? 129.242 89.432  152.330 1.00 95.96  ? 487 TYR A CB   1 
ATOM   4301  C  CG   . TYR A 1 436 ? 130.495 90.187  152.711 1.00 96.06  ? 487 TYR A CG   1 
ATOM   4302  C  CD1  . TYR A 1 436 ? 130.640 90.733  153.978 1.00 94.21  ? 487 TYR A CD1  1 
ATOM   4303  C  CD2  . TYR A 1 436 ? 131.533 90.352  151.805 1.00 95.80  ? 487 TYR A CD2  1 
ATOM   4304  C  CE1  . TYR A 1 436 ? 131.783 91.423  154.332 1.00 93.50  ? 487 TYR A CE1  1 
ATOM   4305  C  CE2  . TYR A 1 436 ? 132.679 91.040  152.150 1.00 93.53  ? 487 TYR A CE2  1 
ATOM   4306  C  CZ   . TYR A 1 436 ? 132.798 91.573  153.415 1.00 93.88  ? 487 TYR A CZ   1 
ATOM   4307  O  OH   . TYR A 1 436 ? 133.937 92.259  153.766 1.00 92.55  ? 487 TYR A OH   1 
ATOM   4308  H  H    . TYR A 1 436 ? 129.991 87.203  151.686 1.00 96.17  ? 487 TYR A H    1 
ATOM   4309  H  HA   . TYR A 1 436 ? 129.428 88.269  154.006 1.00 96.56  ? 487 TYR A HA   1 
ATOM   4310  H  HB2  . TYR A 1 436 ? 129.306 89.207  151.389 1.00 95.75  ? 487 TYR A HB2  1 
ATOM   4311  H  HB3  . TYR A 1 436 ? 128.486 90.022  152.476 1.00 95.72  ? 487 TYR A HB3  1 
ATOM   4312  H  HD1  . TYR A 1 436 ? 129.956 90.633  154.600 1.00 94.74  ? 487 TYR A HD1  1 
ATOM   4313  H  HD2  . TYR A 1 436 ? 131.455 89.993  150.950 1.00 93.61  ? 487 TYR A HD2  1 
ATOM   4314  H  HE1  . TYR A 1 436 ? 131.866 91.783  155.185 1.00 93.78  ? 487 TYR A HE1  1 
ATOM   4315  H  HE2  . TYR A 1 436 ? 133.367 91.143  151.532 1.00 91.77  ? 487 TYR A HE2  1 
ATOM   4316  H  HH   . TYR A 1 436 ? 133.876 92.532  154.558 1.00 92.09  ? 487 TYR A HH   1 
ATOM   4317  N  N    . VAL A 1 437 ? 126.872 87.277  152.360 1.00 97.62  ? 488 VAL A N    1 
ATOM   4318  C  CA   . VAL A 1 437 ? 125.452 86.971  152.512 1.00 98.94  ? 488 VAL A CA   1 
ATOM   4319  C  C    . VAL A 1 437 ? 125.243 86.039  153.697 1.00 103.46 ? 488 VAL A C    1 
ATOM   4320  O  O    . VAL A 1 437 ? 124.343 86.243  154.521 1.00 104.71 ? 488 VAL A O    1 
ATOM   4321  C  CB   . VAL A 1 437 ? 124.894 86.365  151.211 1.00 97.02  ? 488 VAL A CB   1 
ATOM   4322  C  CG1  . VAL A 1 437 ? 123.618 85.577  151.484 1.00 97.45  ? 488 VAL A CG1  1 
ATOM   4323  C  CG2  . VAL A 1 437 ? 124.644 87.456  150.181 1.00 92.69  ? 488 VAL A CG2  1 
ATOM   4324  H  H    . VAL A 1 437 ? 127.215 87.025  151.613 1.00 97.80  ? 488 VAL A H    1 
ATOM   4325  H  HA   . VAL A 1 437 ? 124.970 87.793  152.691 1.00 97.78  ? 488 VAL A HA   1 
ATOM   4326  H  HB   . VAL A 1 437 ? 125.550 85.753  150.842 1.00 97.87  ? 488 VAL A HB   1 
ATOM   4327  H  HG11 . VAL A 1 437 ? 123.055 86.081  152.093 1.00 97.32  ? 488 VAL A HG11 1 
ATOM   4328  H  HG12 . VAL A 1 437 ? 123.850 84.720  151.875 1.00 97.88  ? 488 VAL A HG12 1 
ATOM   4329  H  HG13 . VAL A 1 437 ? 123.152 85.436  150.645 1.00 97.45  ? 488 VAL A HG13 1 
ATOM   4330  H  HG21 . VAL A 1 437 ? 125.030 87.184  149.334 1.00 95.42  ? 488 VAL A HG21 1 
ATOM   4331  H  HG22 . VAL A 1 437 ? 125.059 88.279  150.483 1.00 95.72  ? 488 VAL A HG22 1 
ATOM   4332  H  HG23 . VAL A 1 437 ? 123.687 87.584  150.081 1.00 95.26  ? 488 VAL A HG23 1 
ATOM   4333  N  N    . VAL A 1 438 ? 126.075 85.001  153.801 1.00 105.18 ? 489 VAL A N    1 
ATOM   4334  C  CA   . VAL A 1 438 ? 125.952 84.069  154.920 1.00 106.12 ? 489 VAL A CA   1 
ATOM   4335  C  C    . VAL A 1 438 ? 126.194 84.795  156.238 1.00 106.71 ? 489 VAL A C    1 
ATOM   4336  O  O    . VAL A 1 438 ? 125.453 84.617  157.215 1.00 108.44 ? 489 VAL A O    1 
ATOM   4337  C  CB   . VAL A 1 438 ? 126.920 82.885  154.742 1.00 106.27 ? 489 VAL A CB   1 
ATOM   4338  C  CG1  . VAL A 1 438 ? 127.046 82.100  156.040 1.00 105.70 ? 489 VAL A CG1  1 
ATOM   4339  C  CG2  . VAL A 1 438 ? 126.452 81.985  153.609 1.00 104.30 ? 489 VAL A CG2  1 
ATOM   4340  H  H    . VAL A 1 438 ? 126.708 84.818  153.248 1.00 102.51 ? 489 VAL A H    1 
ATOM   4341  H  HA   . VAL A 1 438 ? 125.049 83.716  154.937 1.00 104.56 ? 489 VAL A HA   1 
ATOM   4342  H  HB   . VAL A 1 438 ? 127.798 83.227  154.511 1.00 103.70 ? 489 VAL A HB   1 
ATOM   4343  H  HG11 . VAL A 1 438 ? 126.166 81.999  156.435 1.00 106.02 ? 489 VAL A HG11 1 
ATOM   4344  H  HG12 . VAL A 1 438 ? 127.629 82.581  156.647 1.00 104.72 ? 489 VAL A HG12 1 
ATOM   4345  H  HG13 . VAL A 1 438 ? 127.424 81.228  155.845 1.00 105.55 ? 489 VAL A HG13 1 
ATOM   4346  H  HG21 . VAL A 1 438 ? 125.706 82.409  153.157 1.00 103.56 ? 489 VAL A HG21 1 
ATOM   4347  H  HG22 . VAL A 1 438 ? 127.185 81.856  152.988 1.00 104.04 ? 489 VAL A HG22 1 
ATOM   4348  H  HG23 . VAL A 1 438 ? 126.175 81.131  153.976 1.00 104.79 ? 489 VAL A HG23 1 
ATOM   4349  N  N    . GLU A 1 439 ? 127.236 85.630  156.283 1.00 106.49 ? 490 GLU A N    1 
ATOM   4350  C  CA   . GLU A 1 439 ? 127.550 86.347  157.515 1.00 105.28 ? 490 GLU A CA   1 
ATOM   4351  C  C    . GLU A 1 439 ? 126.396 87.246  157.939 1.00 109.36 ? 490 GLU A C    1 
ATOM   4352  O  O    . GLU A 1 439 ? 126.025 87.275  159.118 1.00 113.73 ? 490 GLU A O    1 
ATOM   4353  C  CB   . GLU A 1 439 ? 128.828 87.168  157.330 1.00 104.83 ? 490 GLU A CB   1 
ATOM   4354  C  CG   . GLU A 1 439 ? 129.133 88.110  158.484 1.00 110.33 ? 490 GLU A CG   1 
ATOM   4355  C  CD   . GLU A 1 439 ? 130.526 88.706  158.401 1.00 115.37 ? 490 GLU A CD   1 
ATOM   4356  O  OE1  . GLU A 1 439 ? 130.705 89.706  157.674 1.00 113.14 ? 490 GLU A OE1  1 
ATOM   4357  O  OE2  . GLU A 1 439 ? 131.442 88.173  159.061 1.00 117.33 ? 490 GLU A OE2  1 
ATOM   4358  H  H    . GLU A 1 439 ? 127.766 85.795  155.626 1.00 105.29 ? 490 GLU A H    1 
ATOM   4359  H  HA   . GLU A 1 439 ? 127.706 85.704  158.224 1.00 106.44 ? 490 GLU A HA   1 
ATOM   4360  H  HB2  . GLU A 1 439 ? 129.578 86.559  157.239 1.00 104.80 ? 490 GLU A HB2  1 
ATOM   4361  H  HB3  . GLU A 1 439 ? 128.740 87.703  156.526 1.00 104.74 ? 490 GLU A HB3  1 
ATOM   4362  H  HG2  . GLU A 1 439 ? 128.497 88.842  158.474 1.00 110.17 ? 490 GLU A HG2  1 
ATOM   4363  H  HG3  . GLU A 1 439 ? 129.065 87.622  159.319 1.00 110.59 ? 490 GLU A HG3  1 
ATOM   4364  N  N    . GLU A 1 440 ? 125.812 87.983  156.994 1.00 112.28 ? 491 GLU A N    1 
ATOM   4365  C  CA   . GLU A 1 440 ? 124.722 88.890  157.335 1.00 112.67 ? 491 GLU A CA   1 
ATOM   4366  C  C    . GLU A 1 440 ? 123.468 88.128  157.745 1.00 110.51 ? 491 GLU A C    1 
ATOM   4367  O  O    . GLU A 1 440 ? 122.750 88.560  158.653 1.00 112.55 ? 491 GLU A O    1 
ATOM   4368  C  CB   . GLU A 1 440 ? 124.417 89.820  156.157 1.00 108.13 ? 491 GLU A CB   1 
ATOM   4369  C  CG   . GLU A 1 440 ? 125.558 90.764  155.777 1.00 106.08 ? 491 GLU A CG   1 
ATOM   4370  C  CD   . GLU A 1 440 ? 126.167 91.475  156.971 1.00 109.30 ? 491 GLU A CD   1 
ATOM   4371  O  OE1  . GLU A 1 440 ? 125.406 92.036  157.786 1.00 109.52 ? 491 GLU A OE1  1 
ATOM   4372  O  OE2  . GLU A 1 440 ? 127.411 91.471  157.095 1.00 104.10 ? 491 GLU A OE2  1 
ATOM   4373  H  H    . GLU A 1 440 ? 126.027 87.977  156.162 1.00 108.58 ? 491 GLU A H    1 
ATOM   4374  H  HA   . GLU A 1 440 ? 124.990 89.433  158.092 1.00 110.77 ? 491 GLU A HA   1 
ATOM   4375  H  HB2  . GLU A 1 440 ? 124.214 89.278  155.379 1.00 106.91 ? 491 GLU A HB2  1 
ATOM   4376  H  HB3  . GLU A 1 440 ? 123.648 90.366  156.385 1.00 107.75 ? 491 GLU A HB3  1 
ATOM   4377  H  HG2  . GLU A 1 440 ? 126.261 90.257  155.345 1.00 105.61 ? 491 GLU A HG2  1 
ATOM   4378  H  HG3  . GLU A 1 440 ? 125.218 91.439  155.170 1.00 106.50 ? 491 GLU A HG3  1 
ATOM   4379  N  N    . ILE A 1 441 ? 123.182 86.998  157.090 1.00 110.99 ? 492 ILE A N    1 
ATOM   4380  C  CA   . ILE A 1 441 ? 122.015 86.208  157.473 1.00 116.22 ? 492 ILE A CA   1 
ATOM   4381  C  C    . ILE A 1 441 ? 122.183 85.665  158.884 1.00 116.08 ? 492 ILE A C    1 
ATOM   4382  O  O    . ILE A 1 441 ? 121.217 85.612  159.659 1.00 113.90 ? 492 ILE A O    1 
ATOM   4383  C  CB   . ILE A 1 441 ? 121.774 85.079  156.451 1.00 115.82 ? 492 ILE A CB   1 
ATOM   4384  C  CG1  . ILE A 1 441 ? 121.024 85.627  155.234 1.00 113.29 ? 492 ILE A CG1  1 
ATOM   4385  C  CG2  . ILE A 1 441 ? 120.990 83.935  157.085 1.00 111.91 ? 492 ILE A CG2  1 
ATOM   4386  C  CD1  . ILE A 1 441 ? 120.984 84.681  154.052 1.00 109.34 ? 492 ILE A CD1  1 
ATOM   4387  H  H    . ILE A 1 441 ? 123.638 86.676  156.436 1.00 110.00 ? 492 ILE A H    1 
ATOM   4388  H  HA   . ILE A 1 441 ? 121.234 86.783  157.469 1.00 114.17 ? 492 ILE A HA   1 
ATOM   4389  H  HB   . ILE A 1 441 ? 122.634 84.739  156.157 1.00 112.38 ? 492 ILE A HB   1 
ATOM   4390  H  HG12 . ILE A 1 441 ? 120.108 85.816  155.492 1.00 112.18 ? 492 ILE A HG12 1 
ATOM   4391  H  HG13 . ILE A 1 441 ? 121.458 86.444  154.943 1.00 111.91 ? 492 ILE A HG13 1 
ATOM   4392  H  HG21 . ILE A 1 441 ? 120.252 84.301  157.598 1.00 111.63 ? 492 ILE A HG21 1 
ATOM   4393  H  HG22 . ILE A 1 441 ? 121.579 83.426  157.663 1.00 112.08 ? 492 ILE A HG22 1 
ATOM   4394  H  HG23 . ILE A 1 441 ? 120.648 83.359  156.385 1.00 111.35 ? 492 ILE A HG23 1 
ATOM   4395  H  HD11 . ILE A 1 441 ? 121.878 84.339  153.893 1.00 108.53 ? 492 ILE A HD11 1 
ATOM   4396  H  HD12 . ILE A 1 441 ? 120.671 85.164  153.272 1.00 108.17 ? 492 ILE A HD12 1 
ATOM   4397  H  HD13 . ILE A 1 441 ? 120.381 83.948  154.251 1.00 109.75 ? 492 ILE A HD13 1 
ATOM   4398  N  N    . LEU A 1 442 ? 123.401 85.250  159.243 1.00 116.28 ? 493 LEU A N    1 
ATOM   4399  C  CA   . LEU A 1 442 ? 123.643 84.783  160.603 1.00 115.63 ? 493 LEU A CA   1 
ATOM   4400  C  C    . LEU A 1 442 ? 123.306 85.843  161.643 1.00 116.07 ? 493 LEU A C    1 
ATOM   4401  O  O    . LEU A 1 442 ? 122.647 85.527  162.639 1.00 115.18 ? 493 LEU A O    1 
ATOM   4402  C  CB   . LEU A 1 442 ? 125.103 84.354  160.766 1.00 111.76 ? 493 LEU A CB   1 
ATOM   4403  C  CG   . LEU A 1 442 ? 125.529 83.054  160.078 1.00 112.27 ? 493 LEU A CG   1 
ATOM   4404  C  CD1  . LEU A 1 442 ? 127.005 82.786  160.329 1.00 108.89 ? 493 LEU A CD1  1 
ATOM   4405  C  CD2  . LEU A 1 442 ? 124.685 81.878  160.544 1.00 110.49 ? 493 LEU A CD2  1 
ATOM   4406  H  H    . LEU A 1 442 ? 124.089 85.231  158.728 1.00 113.24 ? 493 LEU A H    1 
ATOM   4407  H  HA   . LEU A 1 442 ? 123.079 84.014  160.775 1.00 114.50 ? 493 LEU A HA   1 
ATOM   4408  H  HB2  . LEU A 1 442 ? 125.666 85.061  160.413 1.00 111.28 ? 493 LEU A HB2  1 
ATOM   4409  H  HB3  . LEU A 1 442 ? 125.281 84.247  161.713 1.00 112.10 ? 493 LEU A HB3  1 
ATOM   4410  H  HG   . LEU A 1 442 ? 125.402 83.148  159.121 1.00 112.02 ? 493 LEU A HG   1 
ATOM   4411  H  HD11 . LEU A 1 442 ? 127.256 81.961  159.884 1.00 108.39 ? 493 LEU A HD11 1 
ATOM   4412  H  HD12 . LEU A 1 442 ? 127.152 82.705  161.284 1.00 109.09 ? 493 LEU A HD12 1 
ATOM   4413  H  HD13 . LEU A 1 442 ? 127.524 83.525  159.975 1.00 109.59 ? 493 LEU A HD13 1 
ATOM   4414  H  HD21 . LEU A 1 442 ? 124.645 81.882  161.513 1.00 111.61 ? 493 LEU A HD21 1 
ATOM   4415  H  HD22 . LEU A 1 442 ? 125.093 81.054  160.233 1.00 109.71 ? 493 LEU A HD22 1 
ATOM   4416  H  HD23 . LEU A 1 442 ? 123.791 81.963  160.176 1.00 111.00 ? 493 LEU A HD23 1 
ATOM   4417  N  N    . GLU A 1 443 ? 123.734 87.088  161.436 1.00 115.87 ? 494 GLU A N    1 
ATOM   4418  C  CA   . GLU A 1 443 ? 123.434 88.168  162.368 1.00 114.70 ? 494 GLU A CA   1 
ATOM   4419  C  C    . GLU A 1 443 ? 121.959 88.552  162.349 1.00 114.58 ? 494 GLU A C    1 
ATOM   4420  O  O    . GLU A 1 443 ? 121.399 88.911  163.392 1.00 115.09 ? 494 GLU A O    1 
ATOM   4421  C  CB   . GLU A 1 443 ? 124.295 89.392  162.044 1.00 117.50 ? 494 GLU A CB   1 
ATOM   4422  C  CG   . GLU A 1 443 ? 125.784 89.091  161.970 1.00 116.46 ? 494 GLU A CG   1 
ATOM   4423  C  CD   . GLU A 1 443 ? 126.628 90.339  161.804 1.00 120.86 ? 494 GLU A CD   1 
ATOM   4424  O  OE1  . GLU A 1 443 ? 126.134 91.441  162.119 1.00 125.63 ? 494 GLU A OE1  1 
ATOM   4425  O  OE2  . GLU A 1 443 ? 127.788 90.217  161.358 1.00 117.80 ? 494 GLU A OE2  1 
ATOM   4426  H  H    . GLU A 1 443 ? 124.203 87.331  160.758 1.00 115.09 ? 494 GLU A H    1 
ATOM   4427  H  HA   . GLU A 1 443 ? 123.655 87.878  163.267 1.00 114.89 ? 494 GLU A HA   1 
ATOM   4428  H  HB2  . GLU A 1 443 ? 124.021 89.749  161.185 1.00 116.82 ? 494 GLU A HB2  1 
ATOM   4429  H  HB3  . GLU A 1 443 ? 124.161 90.060  162.735 1.00 117.57 ? 494 GLU A HB3  1 
ATOM   4430  H  HG2  . GLU A 1 443 ? 126.058 88.650  162.789 1.00 116.25 ? 494 GLU A HG2  1 
ATOM   4431  H  HG3  . GLU A 1 443 ? 125.953 88.513  161.210 1.00 115.42 ? 494 GLU A HG3  1 
ATOM   4432  N  N    . ILE A 1 444 ? 121.320 88.493  161.178 1.00 115.53 ? 495 ILE A N    1 
ATOM   4433  C  CA   . ILE A 1 444 ? 119.896 88.802  161.093 1.00 117.64 ? 495 ILE A CA   1 
ATOM   4434  C  C    . ILE A 1 444 ? 119.091 87.806  161.913 1.00 118.72 ? 495 ILE A C    1 
ATOM   4435  O  O    . ILE A 1 444 ? 118.146 88.179  162.620 1.00 116.81 ? 495 ILE A O    1 
ATOM   4436  C  CB   . ILE A 1 444 ? 119.438 88.819  159.623 1.00 119.07 ? 495 ILE A CB   1 
ATOM   4437  C  CG1  . ILE A 1 444 ? 120.047 90.012  158.886 1.00 120.00 ? 495 ILE A CG1  1 
ATOM   4438  C  CG2  . ILE A 1 444 ? 117.919 88.869  159.541 1.00 113.70 ? 495 ILE A CG2  1 
ATOM   4439  C  CD1  . ILE A 1 444 ? 120.055 89.856  157.379 1.00 113.91 ? 495 ILE A CD1  1 
ATOM   4440  H  H    . ILE A 1 444 ? 121.685 88.279  160.430 1.00 115.58 ? 495 ILE A H    1 
ATOM   4441  H  HA   . ILE A 1 444 ? 119.744 89.685  161.463 1.00 116.46 ? 495 ILE A HA   1 
ATOM   4442  H  HB   . ILE A 1 444 ? 119.743 88.003  159.195 1.00 116.95 ? 495 ILE A HB   1 
ATOM   4443  H  HG12 . ILE A 1 444 ? 119.531 90.805  159.099 1.00 118.72 ? 495 ILE A HG12 1 
ATOM   4444  H  HG13 . ILE A 1 444 ? 120.964 90.128  159.178 1.00 117.76 ? 495 ILE A HG13 1 
ATOM   4445  H  HG21 . ILE A 1 444 ? 117.661 89.169  158.656 1.00 114.36 ? 495 ILE A HG21 1 
ATOM   4446  H  HG22 . ILE A 1 444 ? 117.562 87.982  159.704 1.00 115.44 ? 495 ILE A HG22 1 
ATOM   4447  H  HG23 . ILE A 1 444 ? 117.588 89.490  160.209 1.00 113.62 ? 495 ILE A HG23 1 
ATOM   4448  H  HD11 . ILE A 1 444 ? 120.530 89.043  157.149 1.00 113.89 ? 495 ILE A HD11 1 
ATOM   4449  H  HD12 . ILE A 1 444 ? 119.140 89.807  157.061 1.00 114.31 ? 495 ILE A HD12 1 
ATOM   4450  H  HD13 . ILE A 1 444 ? 120.500 90.623  156.986 1.00 114.79 ? 495 ILE A HD13 1 
ATOM   4451  N  N    . ARG A 1 445 ? 119.447 86.521  161.831 1.00 119.47 ? 496 ARG A N    1 
ATOM   4452  C  CA   . ARG A 1 445 ? 118.675 85.499  162.532 1.00 118.94 ? 496 ARG A CA   1 
ATOM   4453  C  C    . ARG A 1 445 ? 118.679 85.717  164.040 1.00 118.56 ? 496 ARG A C    1 
ATOM   4454  O  O    . ARG A 1 445 ? 117.797 85.205  164.740 1.00 114.56 ? 496 ARG A O    1 
ATOM   4455  C  CB   . ARG A 1 445 ? 119.219 84.110  162.199 1.00 118.01 ? 496 ARG A CB   1 
ATOM   4456  C  CG   . ARG A 1 445 ? 118.599 83.490  160.959 1.00 116.72 ? 496 ARG A CG   1 
ATOM   4457  C  CD   . ARG A 1 445 ? 119.233 82.150  160.626 1.00 118.92 ? 496 ARG A CD   1 
ATOM   4458  N  NE   . ARG A 1 445 ? 118.728 81.611  159.368 1.00 122.93 ? 496 ARG A NE   1 
ATOM   4459  C  CZ   . ARG A 1 445 ? 119.406 80.801  158.566 1.00 121.21 ? 496 ARG A CZ   1 
ATOM   4460  N  NH1  . ARG A 1 445 ? 118.839 80.382  157.439 1.00 121.34 ? 496 ARG A NH1  1 
ATOM   4461  N  NH2  . ARG A 1 445 ? 120.632 80.399  158.861 1.00 113.57 ? 496 ARG A NH2  1 
ATOM   4462  H  H    . ARG A 1 445 ? 120.118 86.222  161.384 1.00 117.20 ? 496 ARG A H    1 
ATOM   4463  H  HA   . ARG A 1 445 ? 117.755 85.539  162.228 1.00 117.75 ? 496 ARG A HA   1 
ATOM   4464  H  HB2  . ARG A 1 445 ? 120.176 84.175  162.051 1.00 117.78 ? 496 ARG A HB2  1 
ATOM   4465  H  HB3  . ARG A 1 445 ? 119.042 83.518  162.947 1.00 117.45 ? 496 ARG A HB3  1 
ATOM   4466  H  HG2  . ARG A 1 445 ? 117.652 83.347  161.113 1.00 115.94 ? 496 ARG A HG2  1 
ATOM   4467  H  HG3  . ARG A 1 445 ? 118.731 84.084  160.204 1.00 117.24 ? 496 ARG A HG3  1 
ATOM   4468  H  HD2  . ARG A 1 445 ? 120.192 82.269  160.547 1.00 118.27 ? 496 ARG A HD2  1 
ATOM   4469  H  HD3  . ARG A 1 445 ? 119.030 81.516  161.332 1.00 117.72 ? 496 ARG A HD3  1 
ATOM   4470  H  HE   . ARG A 1 445 ? 117.931 81.833  159.131 1.00 120.93 ? 496 ARG A HE   1 
ATOM   4471  H  HH11 . ARG A 1 445 ? 119.268 79.856  156.911 1.00 120.51 ? 496 ARG A HH11 1 
ATOM   4472  H  HH12 . ARG A 1 445 ? 118.043 80.637  157.237 1.00 118.84 ? 496 ARG A HH12 1 
ATOM   4473  H  HH21 . ARG A 1 445 ? 121.050 79.873  158.325 1.00 114.64 ? 496 ARG A HH21 1 
ATOM   4474  H  HH22 . ARG A 1 445 ? 121.012 80.661  159.587 1.00 115.13 ? 496 ARG A HH22 1 
ATOM   4475  N  N    . ILE A 1 446 ? 119.647 86.464  164.559 1.00 120.46 ? 497 ILE A N    1 
ATOM   4476  C  CA   . ILE A 1 446 ? 119.779 86.693  165.996 1.00 116.88 ? 497 ILE A CA   1 
ATOM   4477  C  C    . ILE A 1 446 ? 119.223 88.053  166.400 1.00 115.16 ? 497 ILE A C    1 
ATOM   4478  O  O    . ILE A 1 446 ? 118.498 88.166  167.388 1.00 110.57 ? 497 ILE A O    1 
ATOM   4479  C  CB   . ILE A 1 446 ? 121.256 86.541  166.425 1.00 113.48 ? 497 ILE A CB   1 
ATOM   4480  C  CG1  . ILE A 1 446 ? 121.608 85.065  166.623 1.00 114.67 ? 497 ILE A CG1  1 
ATOM   4481  C  CG2  . ILE A 1 446 ? 121.530 87.308  167.714 1.00 107.06 ? 497 ILE A CG2  1 
ATOM   4482  C  CD1  . ILE A 1 446 ? 121.336 84.194  165.418 1.00 110.43 ? 497 ILE A CD1  1 
ATOM   4483  H  H    . ILE A 1 446 ? 120.253 86.858  164.092 1.00 117.82 ? 497 ILE A H    1 
ATOM   4484  H  HA   . ILE A 1 446 ? 119.268 86.017  166.468 1.00 115.29 ? 497 ILE A HA   1 
ATOM   4485  H  HB   . ILE A 1 446 ? 121.821 86.903  165.724 1.00 114.24 ? 497 ILE A HB   1 
ATOM   4486  H  HG12 . ILE A 1 446 ? 122.554 84.996  166.830 1.00 114.00 ? 497 ILE A HG12 1 
ATOM   4487  H  HG13 . ILE A 1 446 ? 121.086 84.717  167.363 1.00 114.47 ? 497 ILE A HG13 1 
ATOM   4488  H  HG21 . ILE A 1 446 ? 121.585 88.256  167.518 1.00 108.65 ? 497 ILE A HG21 1 
ATOM   4489  H  HG22 . ILE A 1 446 ? 120.814 87.137  168.345 1.00 109.09 ? 497 ILE A HG22 1 
ATOM   4490  H  HG23 . ILE A 1 446 ? 122.374 87.004  168.083 1.00 108.02 ? 497 ILE A HG23 1 
ATOM   4491  H  HD11 . ILE A 1 446 ? 120.384 84.019  165.363 1.00 112.63 ? 497 ILE A HD11 1 
ATOM   4492  H  HD12 . ILE A 1 446 ? 121.820 83.360  165.517 1.00 111.85 ? 497 ILE A HD12 1 
ATOM   4493  H  HD13 . ILE A 1 446 ? 121.636 84.657  164.621 1.00 112.83 ? 497 ILE A HD13 1 
ATOM   4494  N  N    . HIS A 1 447 ? 119.550 89.100  165.643 1.00 119.21 ? 498 HIS A N    1 
ATOM   4495  C  CA   . HIS A 1 447 ? 119.127 90.458  165.956 1.00 119.62 ? 498 HIS A CA   1 
ATOM   4496  C  C    . HIS A 1 447 ? 117.917 90.899  165.140 1.00 121.65 ? 498 HIS A C    1 
ATOM   4497  O  O    . HIS A 1 447 ? 117.832 92.071  164.761 1.00 122.96 ? 498 HIS A O    1 
ATOM   4498  C  CB   . HIS A 1 447 ? 120.286 91.433  165.737 1.00 117.81 ? 498 HIS A CB   1 
ATOM   4499  C  CG   . HIS A 1 447 ? 121.500 91.122  166.556 1.00 119.03 ? 498 HIS A CG   1 
ATOM   4500  N  ND1  . HIS A 1 447 ? 121.611 91.473  167.884 1.00 120.08 ? 498 HIS A ND1  1 
ATOM   4501  C  CD2  . HIS A 1 447 ? 122.655 90.494  166.235 1.00 117.45 ? 498 HIS A CD2  1 
ATOM   4502  C  CE1  . HIS A 1 447 ? 122.782 91.073  168.347 1.00 116.60 ? 498 HIS A CE1  1 
ATOM   4503  N  NE2  . HIS A 1 447 ? 123.435 90.476  167.366 1.00 113.27 ? 498 HIS A NE2  1 
ATOM   4504  H  H    . HIS A 1 447 ? 120.027 89.045  164.929 1.00 117.89 ? 498 HIS A H    1 
ATOM   4505  H  HA   . HIS A 1 447 ? 118.881 90.501  166.894 1.00 118.08 ? 498 HIS A HA   1 
ATOM   4506  H  HB2  . HIS A 1 447 ? 120.544 91.406  164.802 1.00 117.63 ? 498 HIS A HB2  1 
ATOM   4507  H  HB3  . HIS A 1 447 ? 119.992 92.327  165.971 1.00 117.61 ? 498 HIS A HB3  1 
ATOM   4508  H  HD1  . HIS A 1 447 ? 121.011 91.887  168.341 1.00 118.21 ? 498 HIS A HD1  1 
ATOM   4509  H  HD2  . HIS A 1 447 ? 122.879 90.140  165.405 1.00 116.77 ? 498 HIS A HD2  1 
ATOM   4510  H  HE1  . HIS A 1 447 ? 123.093 91.192  169.215 1.00 115.51 ? 498 HIS A HE1  1 
ATOM   4511  N  N    . LYS A 1 448 ? 116.974 89.993  164.882 1.00 121.27 ? 499 LYS A N    1 
ATOM   4512  C  CA   . LYS A 1 448 ? 115.882 90.242  163.948 1.00 123.16 ? 499 LYS A CA   1 
ATOM   4513  C  C    . LYS A 1 448 ? 115.166 91.561  164.221 1.00 123.33 ? 499 LYS A C    1 
ATOM   4514  O  O    . LYS A 1 448 ? 114.919 92.339  163.294 1.00 118.28 ? 499 LYS A O    1 
ATOM   4515  C  CB   . LYS A 1 448 ? 114.877 89.088  164.004 1.00 121.69 ? 499 LYS A CB   1 
ATOM   4516  C  CG   . LYS A 1 448 ? 114.219 88.911  165.367 1.00 120.90 ? 499 LYS A CG   1 
ATOM   4517  C  CD   . LYS A 1 448 ? 113.696 87.499  165.569 1.00 116.84 ? 499 LYS A CD   1 
ATOM   4518  C  CE   . LYS A 1 448 ? 113.184 87.300  166.987 1.00 112.82 ? 499 LYS A CE   1 
ATOM   4519  N  NZ   . LYS A 1 448 ? 112.765 85.895  167.244 1.00 111.81 ? 499 LYS A NZ   1 
ATOM   4520  H  H    . LYS A 1 448 ? 116.947 89.213  165.243 1.00 119.47 ? 499 LYS A H    1 
ATOM   4521  H  HA   . LYS A 1 448 ? 116.241 90.280  163.047 1.00 121.07 ? 499 LYS A HA   1 
ATOM   4522  H  HB2  . LYS A 1 448 ? 114.174 89.253  163.356 1.00 120.77 ? 499 LYS A HB2  1 
ATOM   4523  H  HB3  . LYS A 1 448 ? 115.337 88.262  163.787 1.00 119.43 ? 499 LYS A HB3  1 
ATOM   4524  H  HG2  . LYS A 1 448 ? 114.869 89.093  166.064 1.00 119.67 ? 499 LYS A HG2  1 
ATOM   4525  H  HG3  . LYS A 1 448 ? 113.470 89.523  165.441 1.00 119.86 ? 499 LYS A HG3  1 
ATOM   4526  H  HD2  . LYS A 1 448 ? 112.962 87.337  164.955 1.00 116.62 ? 499 LYS A HD2  1 
ATOM   4527  H  HD3  . LYS A 1 448 ? 114.413 86.865  165.411 1.00 116.78 ? 499 LYS A HD3  1 
ATOM   4528  H  HE2  . LYS A 1 448 ? 113.891 87.523  167.613 1.00 112.52 ? 499 LYS A HE2  1 
ATOM   4529  H  HE3  . LYS A 1 448 ? 112.417 87.875  167.131 1.00 113.38 ? 499 LYS A HE3  1 
ATOM   4530  H  HZ1  . LYS A 1 448 ? 113.455 85.345  167.124 1.00 113.28 ? 499 LYS A HZ1  1 
ATOM   4531  H  HZ2  . LYS A 1 448 ? 112.473 85.814  168.081 1.00 111.07 ? 499 LYS A HZ2  1 
ATOM   4532  H  HZ3  . LYS A 1 448 ? 112.112 85.666  166.685 1.00 112.26 ? 499 LYS A HZ3  1 
ATOM   4533  N  N    . LEU A 1 449 ? 114.827 91.824  165.484 1.00 125.59 ? 500 LEU A N    1 
ATOM   4534  C  CA   . LEU A 1 449 ? 114.048 93.010  165.817 1.00 128.56 ? 500 LEU A CA   1 
ATOM   4535  C  C    . LEU A 1 449 ? 114.850 94.301  165.709 1.00 127.39 ? 500 LEU A C    1 
ATOM   4536  O  O    . LEU A 1 449 ? 114.335 95.289  165.175 1.00 123.15 ? 500 LEU A O    1 
ATOM   4537  C  CB   . LEU A 1 449 ? 113.475 92.881  167.231 1.00 128.04 ? 500 LEU A CB   1 
ATOM   4538  C  CG   . LEU A 1 449 ? 112.567 91.673  167.481 1.00 126.70 ? 500 LEU A CG   1 
ATOM   4539  C  CD1  . LEU A 1 449 ? 112.019 91.701  168.899 1.00 123.36 ? 500 LEU A CD1  1 
ATOM   4540  C  CD2  . LEU A 1 449 ? 111.429 91.622  166.470 1.00 123.56 ? 500 LEU A CD2  1 
ATOM   4541  H  H    . LEU A 1 449 ? 115.036 91.334  166.160 1.00 123.62 ? 500 LEU A H    1 
ATOM   4542  H  HA   . LEU A 1 449 ? 113.305 93.078  165.198 1.00 126.47 ? 500 LEU A HA   1 
ATOM   4543  H  HB2  . LEU A 1 449 ? 114.215 92.820  167.856 1.00 125.88 ? 500 LEU A HB2  1 
ATOM   4544  H  HB3  . LEU A 1 449 ? 112.956 93.677  167.424 1.00 126.43 ? 500 LEU A HB3  1 
ATOM   4545  H  HG   . LEU A 1 449 ? 113.090 90.862  167.381 1.00 124.74 ? 500 LEU A HG   1 
ATOM   4546  H  HD11 . LEU A 1 449 ? 111.503 92.514  169.021 1.00 122.45 ? 500 LEU A HD11 1 
ATOM   4547  H  HD12 . LEU A 1 449 ? 111.452 90.926  169.033 1.00 123.84 ? 500 LEU A HD12 1 
ATOM   4548  H  HD13 . LEU A 1 449 ? 112.760 91.682  169.524 1.00 124.19 ? 500 LEU A HD13 1 
ATOM   4549  H  HD21 . LEU A 1 449 ? 110.797 90.940  166.742 1.00 123.22 ? 500 LEU A HD21 1 
ATOM   4550  H  HD22 . LEU A 1 449 ? 111.791 91.407  165.596 1.00 123.41 ? 500 LEU A HD22 1 
ATOM   4551  H  HD23 . LEU A 1 449 ? 110.991 92.487  166.445 1.00 123.36 ? 500 LEU A HD23 1 
ATOM   4552  N  N    . HIS A 1 450 ? 116.092 94.318  166.197 1.00 127.65 ? 501 HIS A N    1 
ATOM   4553  C  CA   . HIS A 1 450 ? 116.908 95.522  166.197 1.00 128.30 ? 501 HIS A CA   1 
ATOM   4554  C  C    . HIS A 1 450 ? 118.020 95.507  165.159 1.00 124.09 ? 501 HIS A C    1 
ATOM   4555  O  O    . HIS A 1 450 ? 118.995 96.252  165.315 1.00 122.36 ? 501 HIS A O    1 
ATOM   4556  C  CB   . HIS A 1 450 ? 117.531 95.747  167.586 1.00 128.71 ? 501 HIS A CB   1 
ATOM   4557  C  CG   . HIS A 1 450 ? 116.596 95.467  168.721 1.00 134.48 ? 501 HIS A CG   1 
ATOM   4558  N  ND1  . HIS A 1 450 ? 117.027 94.985  169.939 1.00 134.04 ? 501 HIS A ND1  1 
ATOM   4559  C  CD2  . HIS A 1 450 ? 115.253 95.605  168.827 1.00 133.42 ? 501 HIS A CD2  1 
ATOM   4560  C  CE1  . HIS A 1 450 ? 115.991 94.836  170.744 1.00 128.37 ? 501 HIS A CE1  1 
ATOM   4561  N  NE2  . HIS A 1 450 ? 114.902 95.205  170.093 1.00 128.94 ? 501 HIS A NE2  1 
ATOM   4562  H  H    . HIS A 1 450 ? 116.485 93.633  166.537 1.00 126.23 ? 501 HIS A H    1 
ATOM   4563  H  HA   . HIS A 1 450 ? 116.340 96.285  166.006 1.00 128.12 ? 501 HIS A HA   1 
ATOM   4564  H  HB2  . HIS A 1 450 ? 118.298 95.161  167.682 1.00 127.77 ? 501 HIS A HB2  1 
ATOM   4565  H  HB3  . HIS A 1 450 ? 117.813 96.672  167.655 1.00 128.16 ? 501 HIS A HB3  1 
ATOM   4566  H  HD1  . HIS A 1 450 ? 117.844 94.808  170.142 1.00 132.30 ? 501 HIS A HD1  1 
ATOM   4567  H  HD2  . HIS A 1 450 ? 114.676 95.912  168.165 1.00 130.35 ? 501 HIS A HD2  1 
ATOM   4568  H  HE1  . HIS A 1 450 ? 116.022 94.524  171.619 1.00 128.58 ? 501 HIS A HE1  1 
ATOM   4569  N  N    . TYR A 1 451 ? 117.908 94.689  164.112 1.00 121.04 ? 502 TYR A N    1 
ATOM   4570  C  CA   . TYR A 1 451 ? 118.962 94.620  163.106 1.00 117.99 ? 502 TYR A CA   1 
ATOM   4571  C  C    . TYR A 1 451 ? 119.072 95.931  162.336 1.00 115.76 ? 502 TYR A C    1 
ATOM   4572  O  O    . TYR A 1 451 ? 120.175 96.388  162.014 1.00 113.37 ? 502 TYR A O    1 
ATOM   4573  C  CB   . TYR A 1 451 ? 118.693 93.456  162.151 1.00 117.51 ? 502 TYR A CB   1 
ATOM   4574  C  CG   . TYR A 1 451 ? 119.777 93.241  161.124 1.00 114.52 ? 502 TYR A CG   1 
ATOM   4575  C  CD1  . TYR A 1 451 ? 120.978 92.641  161.473 1.00 113.04 ? 502 TYR A CD1  1 
ATOM   4576  C  CD2  . TYR A 1 451 ? 119.597 93.629  159.804 1.00 110.69 ? 502 TYR A CD2  1 
ATOM   4577  C  CE1  . TYR A 1 451 ? 121.971 92.437  160.539 1.00 112.89 ? 502 TYR A CE1  1 
ATOM   4578  C  CE2  . TYR A 1 451 ? 120.586 93.429  158.863 1.00 107.76 ? 502 TYR A CE2  1 
ATOM   4579  C  CZ   . TYR A 1 451 ? 121.770 92.833  159.236 1.00 111.66 ? 502 TYR A CZ   1 
ATOM   4580  O  OH   . TYR A 1 451 ? 122.759 92.631  158.303 1.00 110.70 ? 502 TYR A OH   1 
ATOM   4581  H  H    . TYR A 1 451 ? 117.239 94.170  163.963 1.00 121.87 ? 502 TYR A H    1 
ATOM   4582  H  HA   . TYR A 1 451 ? 119.811 94.458  163.546 1.00 118.20 ? 502 TYR A HA   1 
ATOM   4583  H  HB2  . TYR A 1 451 ? 118.614 92.638  162.664 1.00 118.19 ? 502 TYR A HB2  1 
ATOM   4584  H  HB3  . TYR A 1 451 ? 117.865 93.627  161.677 1.00 117.62 ? 502 TYR A HB3  1 
ATOM   4585  H  HD1  . TYR A 1 451 ? 121.116 92.372  162.353 1.00 114.35 ? 502 TYR A HD1  1 
ATOM   4586  H  HD2  . TYR A 1 451 ? 118.799 94.032  159.550 1.00 111.88 ? 502 TYR A HD2  1 
ATOM   4587  H  HE1  . TYR A 1 451 ? 122.772 92.035  160.788 1.00 113.27 ? 502 TYR A HE1  1 
ATOM   4588  H  HE2  . TYR A 1 451 ? 120.453 93.695  157.983 1.00 109.83 ? 502 TYR A HE2  1 
ATOM   4589  H  HH   . TYR A 1 451 ? 123.384 92.189  158.646 1.00 111.89 ? 502 TYR A HH   1 
ATOM   4590  N  N    . PHE A 1 452 ? 117.933 96.554  162.034 1.00 113.11 ? 503 PHE A N    1 
ATOM   4591  C  CA   . PHE A 1 452 ? 117.925 97.787  161.256 1.00 112.53 ? 503 PHE A CA   1 
ATOM   4592  C  C    . PHE A 1 452 ? 118.177 99.027  162.101 1.00 114.74 ? 503 PHE A C    1 
ATOM   4593  O  O    . PHE A 1 452 ? 118.209 100.131 161.546 1.00 114.27 ? 503 PHE A O    1 
ATOM   4594  C  CB   . PHE A 1 452 ? 116.590 97.933  160.522 1.00 110.00 ? 503 PHE A CB   1 
ATOM   4595  C  CG   . PHE A 1 452 ? 116.364 96.890  159.465 1.00 113.43 ? 503 PHE A CG   1 
ATOM   4596  C  CD1  . PHE A 1 452 ? 117.222 96.782  158.384 1.00 109.23 ? 503 PHE A CD1  1 
ATOM   4597  C  CD2  . PHE A 1 452 ? 115.292 96.017  159.553 1.00 116.36 ? 503 PHE A CD2  1 
ATOM   4598  C  CE1  . PHE A 1 452 ? 117.016 95.823  157.412 1.00 106.91 ? 503 PHE A CE1  1 
ATOM   4599  C  CE2  . PHE A 1 452 ? 115.081 95.057  158.583 1.00 111.81 ? 503 PHE A CE2  1 
ATOM   4600  C  CZ   . PHE A 1 452 ? 115.944 94.959  157.512 1.00 109.18 ? 503 PHE A CZ   1 
ATOM   4601  H  H    . PHE A 1 452 ? 117.152 96.281  162.269 1.00 115.25 ? 503 PHE A H    1 
ATOM   4602  H  HA   . PHE A 1 452 ? 118.627 97.739  160.589 1.00 113.38 ? 503 PHE A HA   1 
ATOM   4603  H  HB2  . PHE A 1 452 ? 115.869 97.863  161.167 1.00 111.83 ? 503 PHE A HB2  1 
ATOM   4604  H  HB3  . PHE A 1 452 ? 116.564 98.802  160.091 1.00 110.97 ? 503 PHE A HB3  1 
ATOM   4605  H  HD1  . PHE A 1 452 ? 117.946 97.361  158.313 1.00 110.00 ? 503 PHE A HD1  1 
ATOM   4606  H  HD2  . PHE A 1 452 ? 114.707 96.078  160.273 1.00 114.50 ? 503 PHE A HD2  1 
ATOM   4607  H  HE1  . PHE A 1 452 ? 117.600 95.759  156.690 1.00 108.13 ? 503 PHE A HE1  1 
ATOM   4608  H  HE2  . PHE A 1 452 ? 114.358 94.476  158.652 1.00 110.15 ? 503 PHE A HE2  1 
ATOM   4609  H  HZ   . PHE A 1 452 ? 115.804 94.313  156.857 1.00 109.18 ? 503 PHE A HZ   1 
ATOM   4610  N  N    . ARG A 1 453 ? 118.353 98.884  163.417 1.00 113.61 ? 504 ARG A N    1 
ATOM   4611  C  CA   . ARG A 1 453 ? 118.631 100.049 164.249 1.00 114.78 ? 504 ARG A CA   1 
ATOM   4612  C  C    . ARG A 1 453 ? 119.992 100.657 163.931 1.00 112.43 ? 504 ARG A C    1 
ATOM   4613  O  O    . ARG A 1 453 ? 120.255 101.807 164.301 1.00 104.81 ? 504 ARG A O    1 
ATOM   4614  C  CB   . ARG A 1 453 ? 118.556 99.668  165.728 1.00 118.30 ? 504 ARG A CB   1 
ATOM   4615  C  CG   . ARG A 1 453 ? 118.897 100.809 166.676 1.00 122.12 ? 504 ARG A CG   1 
ATOM   4616  C  CD   . ARG A 1 453 ? 118.466 100.508 168.101 1.00 121.61 ? 504 ARG A CD   1 
ATOM   4617  N  NE   . ARG A 1 453 ? 118.918 101.536 169.031 1.00 123.34 ? 504 ARG A NE   1 
ATOM   4618  C  CZ   . ARG A 1 453 ? 118.578 101.593 170.312 1.00 125.26 ? 504 ARG A CZ   1 
ATOM   4619  N  NH1  . ARG A 1 453 ? 119.055 102.580 171.065 1.00 124.49 ? 504 ARG A NH1  1 
ATOM   4620  N  NH2  . ARG A 1 453 ? 117.778 100.692 170.857 1.00 126.36 ? 504 ARG A NH2  1 
ATOM   4621  H  H    . ARG A 1 453 ? 118.316 98.138  163.843 1.00 115.22 ? 504 ARG A H    1 
ATOM   4622  H  HA   . ARG A 1 453 ? 117.956 100.725 164.080 1.00 114.71 ? 504 ARG A HA   1 
ATOM   4623  H  HB2  . ARG A 1 453 ? 117.654 99.375  165.930 1.00 118.66 ? 504 ARG A HB2  1 
ATOM   4624  H  HB3  . ARG A 1 453 ? 119.182 98.946  165.897 1.00 117.48 ? 504 ARG A HB3  1 
ATOM   4625  H  HG2  . ARG A 1 453 ? 119.856 100.950 166.674 1.00 119.56 ? 504 ARG A HG2  1 
ATOM   4626  H  HG3  . ARG A 1 453 ? 118.439 101.613 166.384 1.00 120.25 ? 504 ARG A HG3  1 
ATOM   4627  H  HD2  . ARG A 1 453 ? 117.498 100.468 168.140 1.00 121.33 ? 504 ARG A HD2  1 
ATOM   4628  H  HD3  . ARG A 1 453 ? 118.848 99.660  168.377 1.00 121.16 ? 504 ARG A HD3  1 
ATOM   4629  H  HE   . ARG A 1 453 ? 119.437 102.150 168.727 1.00 123.35 ? 504 ARG A HE   1 
ATOM   4630  H  HH11 . ARG A 1 453 ? 119.576 103.171 170.720 1.00 124.41 ? 504 ARG A HH11 1 
ATOM   4631  H  HH12 . ARG A 1 453 ? 118.842 102.628 171.897 1.00 123.87 ? 504 ARG A HH12 1 
ATOM   4632  H  HH21 . ARG A 1 453 ? 117.571 100.750 171.690 1.00 125.15 ? 504 ARG A HH21 1 
ATOM   4633  H  HH22 . ARG A 1 453 ? 117.463 100.049 170.381 1.00 125.37 ? 504 ARG A HH22 1 
ATOM   4634  N  N    . SER A 1 454 ? 120.861 99.913  163.251 1.00 111.20 ? 505 SER A N    1 
ATOM   4635  C  CA   . SER A 1 454 ? 122.205 100.379 162.926 1.00 105.11 ? 505 SER A CA   1 
ATOM   4636  C  C    . SER A 1 454 ? 122.272 100.693 161.435 1.00 102.83 ? 505 SER A C    1 
ATOM   4637  O  O    . SER A 1 454 ? 121.756 99.934  160.609 1.00 101.46 ? 505 SER A O    1 
ATOM   4638  C  CB   . SER A 1 454 ? 123.245 99.332  163.314 1.00 101.81 ? 505 SER A CB   1 
ATOM   4639  O  OG   . SER A 1 454 ? 124.551 99.762  162.976 1.00 99.39  ? 505 SER A OG   1 
ATOM   4640  H  H    . SER A 1 454 ? 120.694 99.121  162.963 1.00 111.00 ? 505 SER A H    1 
ATOM   4641  H  HA   . SER A 1 454 ? 122.396 101.193 163.418 1.00 106.77 ? 505 SER A HA   1 
ATOM   4642  H  HB2  . SER A 1 454 ? 123.199 99.182  164.272 1.00 103.97 ? 505 SER A HB2  1 
ATOM   4643  H  HB3  . SER A 1 454 ? 123.051 98.509  162.841 1.00 103.85 ? 505 SER A HB3  1 
ATOM   4644  H  HG   . SER A 1 454 ? 125.111 99.174  163.189 1.00 100.83 ? 505 SER A HG   1 
ATOM   4645  N  N    . PHE A 1 455 ? 122.906 101.817 161.094 1.00 96.07  ? 506 PHE A N    1 
ATOM   4646  C  CA   . PHE A 1 455 ? 123.029 102.205 159.693 1.00 91.10  ? 506 PHE A CA   1 
ATOM   4647  C  C    . PHE A 1 455 ? 123.957 101.262 158.937 1.00 91.35  ? 506 PHE A C    1 
ATOM   4648  O  O    . PHE A 1 455 ? 123.748 100.992 157.748 1.00 92.34  ? 506 PHE A O    1 
ATOM   4649  C  CB   . PHE A 1 455 ? 123.532 103.646 159.599 1.00 85.96  ? 506 PHE A CB   1 
ATOM   4650  C  CG   . PHE A 1 455 ? 123.900 104.073 158.207 1.00 85.80  ? 506 PHE A CG   1 
ATOM   4651  C  CD1  . PHE A 1 455 ? 122.929 104.515 157.325 1.00 85.57  ? 506 PHE A CD1  1 
ATOM   4652  C  CD2  . PHE A 1 455 ? 125.217 104.042 157.784 1.00 83.46  ? 506 PHE A CD2  1 
ATOM   4653  C  CE1  . PHE A 1 455 ? 123.266 104.912 156.046 1.00 81.57  ? 506 PHE A CE1  1 
ATOM   4654  C  CE2  . PHE A 1 455 ? 125.558 104.437 156.506 1.00 80.89  ? 506 PHE A CE2  1 
ATOM   4655  C  CZ   . PHE A 1 455 ? 124.582 104.873 155.636 1.00 78.06  ? 506 PHE A CZ   1 
ATOM   4656  H  H    . PHE A 1 455 ? 123.268 102.365 161.650 1.00 96.36  ? 506 PHE A H    1 
ATOM   4657  H  HA   . PHE A 1 455 ? 122.154 102.164 159.275 1.00 91.78  ? 506 PHE A HA   1 
ATOM   4658  H  HB2  . PHE A 1 455 ? 122.836 104.241 159.917 1.00 88.07  ? 506 PHE A HB2  1 
ATOM   4659  H  HB3  . PHE A 1 455 ? 124.322 103.737 160.155 1.00 87.91  ? 506 PHE A HB3  1 
ATOM   4660  H  HD1  . PHE A 1 455 ? 122.040 104.543 157.596 1.00 85.11  ? 506 PHE A HD1  1 
ATOM   4661  H  HD2  . PHE A 1 455 ? 125.880 103.749 158.367 1.00 83.34  ? 506 PHE A HD2  1 
ATOM   4662  H  HE1  . PHE A 1 455 ? 122.605 105.205 155.461 1.00 82.03  ? 506 PHE A HE1  1 
ATOM   4663  H  HE2  . PHE A 1 455 ? 126.447 104.410 156.232 1.00 81.79  ? 506 PHE A HE2  1 
ATOM   4664  H  HZ   . PHE A 1 455 ? 124.810 105.140 154.775 1.00 79.62  ? 506 PHE A HZ   1 
ATOM   4665  N  N    . TRP A 1 456 ? 124.993 100.755 159.609 1.00 90.41  ? 507 TRP A N    1 
ATOM   4666  C  CA   . TRP A 1 456 ? 125.954 99.887  158.937 1.00 89.42  ? 507 TRP A CA   1 
ATOM   4667  C  C    . TRP A 1 456 ? 125.314 98.582  158.481 1.00 91.72  ? 507 TRP A C    1 
ATOM   4668  O  O    . TRP A 1 456 ? 125.657 98.070  157.410 1.00 93.13  ? 507 TRP A O    1 
ATOM   4669  C  CB   . TRP A 1 456 ? 127.139 99.611  159.860 1.00 89.17  ? 507 TRP A CB   1 
ATOM   4670  C  CG   . TRP A 1 456 ? 127.839 100.861 160.294 1.00 89.18  ? 507 TRP A CG   1 
ATOM   4671  C  CD1  . TRP A 1 456 ? 128.044 101.284 161.574 1.00 88.52  ? 507 TRP A CD1  1 
ATOM   4672  C  CD2  . TRP A 1 456 ? 128.416 101.859 159.444 1.00 90.95  ? 507 TRP A CD2  1 
ATOM   4673  N  NE1  . TRP A 1 456 ? 128.717 102.481 161.575 1.00 88.77  ? 507 TRP A NE1  1 
ATOM   4674  C  CE2  . TRP A 1 456 ? 128.957 102.856 160.279 1.00 87.26  ? 507 TRP A CE2  1 
ATOM   4675  C  CE3  . TRP A 1 456 ? 128.529 102.006 158.059 1.00 85.97  ? 507 TRP A CE3  1 
ATOM   4676  C  CZ2  . TRP A 1 456 ? 129.601 103.982 159.774 1.00 78.61  ? 507 TRP A CZ2  1 
ATOM   4677  C  CZ3  . TRP A 1 456 ? 129.169 103.125 157.560 1.00 77.04  ? 507 TRP A CZ3  1 
ATOM   4678  C  CH2  . TRP A 1 456 ? 129.696 104.098 158.415 1.00 75.12  ? 507 TRP A CH2  1 
ATOM   4679  H  H    . TRP A 1 456 ? 125.158 100.897 160.441 1.00 91.56  ? 507 TRP A H    1 
ATOM   4680  H  HA   . TRP A 1 456 ? 126.289 100.342 158.150 1.00 89.06  ? 507 TRP A HA   1 
ATOM   4681  H  HB2  . TRP A 1 456 ? 126.821 99.153  160.654 1.00 90.60  ? 507 TRP A HB2  1 
ATOM   4682  H  HB3  . TRP A 1 456 ? 127.781 99.055  159.392 1.00 89.21  ? 507 TRP A HB3  1 
ATOM   4683  H  HD1  . TRP A 1 456 ? 127.770 100.827 162.337 1.00 88.87  ? 507 TRP A HD1  1 
ATOM   4684  H  HE1  . TRP A 1 456 ? 128.950 102.923 162.274 1.00 87.21  ? 507 TRP A HE1  1 
ATOM   4685  H  HE3  . TRP A 1 456 ? 128.180 101.364 157.484 1.00 86.59  ? 507 TRP A HE3  1 
ATOM   4686  H  HZ2  . TRP A 1 456 ? 129.954 104.631 160.340 1.00 80.77  ? 507 TRP A HZ2  1 
ATOM   4687  H  HZ3  . TRP A 1 456 ? 129.250 103.233 156.640 1.00 79.40  ? 507 TRP A HZ3  1 
ATOM   4688  H  HH2  . TRP A 1 456 ? 130.122 104.840 158.051 1.00 78.53  ? 507 TRP A HH2  1 
ATOM   4689  N  N    . ASN A 1 457 ? 124.396 98.024  159.271 1.00 92.97  ? 508 ASN A N    1 
ATOM   4690  C  CA   . ASN A 1 457 ? 123.691 96.825  158.832 1.00 95.23  ? 508 ASN A CA   1 
ATOM   4691  C  C    . ASN A 1 457 ? 122.824 97.100  157.610 1.00 89.57  ? 508 ASN A C    1 
ATOM   4692  O  O    . ASN A 1 457 ? 122.750 96.264  156.701 1.00 87.39  ? 508 ASN A O    1 
ATOM   4693  C  CB   . ASN A 1 457 ? 122.848 96.266  159.976 1.00 103.73 ? 508 ASN A CB   1 
ATOM   4694  C  CG   . ASN A 1 457 ? 123.690 95.840  161.161 1.00 106.59 ? 508 ASN A CG   1 
ATOM   4695  O  OD1  . ASN A 1 457 ? 124.812 95.360  160.997 1.00 104.50 ? 508 ASN A OD1  1 
ATOM   4696  N  ND2  . ASN A 1 457 ? 123.154 96.011  162.364 1.00 103.78 ? 508 ASN A ND2  1 
ATOM   4697  H  H    . ASN A 1 457 ? 124.168 98.315  160.047 1.00 95.52  ? 508 ASN A H    1 
ATOM   4698  H  HA   . ASN A 1 457 ? 124.343 96.150  158.587 1.00 96.80  ? 508 ASN A HA   1 
ATOM   4699  H  HB2  . ASN A 1 457 ? 122.230 96.950  160.277 1.00 102.98 ? 508 ASN A HB2  1 
ATOM   4700  H  HB3  . ASN A 1 457 ? 122.358 95.492  159.660 1.00 104.50 ? 508 ASN A HB3  1 
ATOM   4701  H  HD21 . ASN A 1 457 ? 122.368 96.349  162.440 1.00 106.00 ? 508 ASN A HD21 1 
ATOM   4702  H  HD22 . ASN A 1 457 ? 123.594 95.784  163.067 1.00 104.84 ? 508 ASN A HD22 1 
ATOM   4703  N  N    . CYS A 1 458 ? 122.164 98.260  157.565 1.00 89.23  ? 509 CYS A N    1 
ATOM   4704  C  CA   . CYS A 1 458 ? 121.404 98.624  156.374 1.00 89.00  ? 509 CYS A CA   1 
ATOM   4705  C  C    . CYS A 1 458 ? 122.318 98.758  155.163 1.00 84.22  ? 509 CYS A C    1 
ATOM   4706  O  O    . CYS A 1 458 ? 121.971 98.320  154.060 1.00 80.02  ? 509 CYS A O    1 
ATOM   4707  C  CB   . CYS A 1 458 ? 120.642 99.927  156.618 1.00 93.12  ? 509 CYS A CB   1 
ATOM   4708  S  SG   . CYS A 1 458 ? 119.330 99.801  157.854 1.00 111.66 ? 509 CYS A SG   1 
ATOM   4709  H  H    . CYS A 1 458 ? 122.142 98.841  158.198 1.00 92.27  ? 509 CYS A H    1 
ATOM   4710  H  HA   . CYS A 1 458 ? 120.756 97.927  156.187 1.00 90.61  ? 509 CYS A HA   1 
ATOM   4711  H  HB2  . CYS A 1 458 ? 121.269 100.601 156.921 1.00 92.24  ? 509 CYS A HB2  1 
ATOM   4712  H  HB3  . CYS A 1 458 ? 120.235 100.209 155.783 1.00 91.54  ? 509 CYS A HB3  1 
ATOM   4713  H  HG   . CYS A 1 458 ? 118.797 100.870 157.966 1.00 105.14 ? 509 CYS A HG   1 
ATOM   4714  N  N    . LEU A 1 459 ? 123.493 99.362  155.349 1.00 84.21  ? 510 LEU A N    1 
ATOM   4715  C  CA   . LEU A 1 459 ? 124.446 99.477  154.250 1.00 78.57  ? 510 LEU A CA   1 
ATOM   4716  C  C    . LEU A 1 459 ? 124.902 98.104  153.773 1.00 76.21  ? 510 LEU A C    1 
ATOM   4717  O  O    . LEU A 1 459 ? 125.026 97.869  152.566 1.00 79.11  ? 510 LEU A O    1 
ATOM   4718  C  CB   . LEU A 1 459 ? 125.646 100.317 154.683 1.00 78.20  ? 510 LEU A CB   1 
ATOM   4719  C  CG   . LEU A 1 459 ? 126.690 100.616 153.607 1.00 73.97  ? 510 LEU A CG   1 
ATOM   4720  C  CD1  . LEU A 1 459 ? 126.077 101.392 152.453 1.00 69.29  ? 510 LEU A CD1  1 
ATOM   4721  C  CD2  . LEU A 1 459 ? 127.858 101.380 154.204 1.00 75.03  ? 510 LEU A CD2  1 
ATOM   4722  H  H    . LEU A 1 459 ? 123.758 99.709  156.091 1.00 86.27  ? 510 LEU A H    1 
ATOM   4723  H  HA   . LEU A 1 459 ? 124.014 99.925  153.506 1.00 79.41  ? 510 LEU A HA   1 
ATOM   4724  H  HB2  . LEU A 1 459 ? 125.317 101.170 155.010 1.00 80.47  ? 510 LEU A HB2  1 
ATOM   4725  H  HB3  . LEU A 1 459 ? 126.099 99.851  155.403 1.00 81.10  ? 510 LEU A HB3  1 
ATOM   4726  H  HG   . LEU A 1 459 ? 127.031 99.779  153.256 1.00 75.44  ? 510 LEU A HG   1 
ATOM   4727  H  HD11 . LEU A 1 459 ? 126.784 101.674 151.853 1.00 72.56  ? 510 LEU A HD11 1 
ATOM   4728  H  HD12 . LEU A 1 459 ? 125.613 102.167 152.806 1.00 72.73  ? 510 LEU A HD12 1 
ATOM   4729  H  HD13 . LEU A 1 459 ? 125.453 100.818 151.983 1.00 73.67  ? 510 LEU A HD13 1 
ATOM   4730  H  HD21 . LEU A 1 459 ? 128.510 101.555 153.507 1.00 75.43  ? 510 LEU A HD21 1 
ATOM   4731  H  HD22 . LEU A 1 459 ? 128.259 100.844 154.906 1.00 78.65  ? 510 LEU A HD22 1 
ATOM   4732  H  HD23 . LEU A 1 459 ? 127.533 102.217 154.571 1.00 76.97  ? 510 LEU A HD23 1 
ATOM   4733  N  N    . ASP A 1 460 ? 125.165 97.188  154.706 1.00 76.86  ? 511 ASP A N    1 
ATOM   4734  C  CA   . ASP A 1 460 ? 125.554 95.834  154.328 1.00 78.15  ? 511 ASP A CA   1 
ATOM   4735  C  C    . ASP A 1 460 ? 124.448 95.131  153.553 1.00 77.71  ? 511 ASP A C    1 
ATOM   4736  O  O    . ASP A 1 460 ? 124.725 94.450  152.558 1.00 76.64  ? 511 ASP A O    1 
ATOM   4737  C  CB   . ASP A 1 460 ? 125.916 95.026  155.573 1.00 87.93  ? 511 ASP A CB   1 
ATOM   4738  C  CG   . ASP A 1 460 ? 127.356 95.217  155.992 1.00 90.75  ? 511 ASP A CG   1 
ATOM   4739  O  OD1  . ASP A 1 460 ? 128.241 94.619  155.348 1.00 90.23  ? 511 ASP A OD1  1 
ATOM   4740  O  OD2  . ASP A 1 460 ? 127.603 95.965  156.961 1.00 89.11  ? 511 ASP A OD2  1 
ATOM   4741  H  H    . ASP A 1 460 ? 125.127 97.326  155.554 1.00 82.33  ? 511 ASP A H    1 
ATOM   4742  H  HA   . ASP A 1 460 ? 126.338 95.877  153.760 1.00 79.89  ? 511 ASP A HA   1 
ATOM   4743  H  HB2  . ASP A 1 460 ? 125.349 95.307  156.309 1.00 88.70  ? 511 ASP A HB2  1 
ATOM   4744  H  HB3  . ASP A 1 460 ? 125.779 94.083  155.389 1.00 90.11  ? 511 ASP A HB3  1 
ATOM   4745  N  N    . VAL A 1 461 ? 123.198 95.280  153.992 1.00 77.65  ? 512 VAL A N    1 
ATOM   4746  C  CA   . VAL A 1 461 ? 122.084 94.664  153.278 1.00 75.88  ? 512 VAL A CA   1 
ATOM   4747  C  C    . VAL A 1 461 ? 121.980 95.241  151.872 1.00 74.93  ? 512 VAL A C    1 
ATOM   4748  O  O    . VAL A 1 461 ? 121.757 94.514  150.897 1.00 74.65  ? 512 VAL A O    1 
ATOM   4749  C  CB   . VAL A 1 461 ? 120.774 94.851  154.065 1.00 80.92  ? 512 VAL A CB   1 
ATOM   4750  C  CG1  . VAL A 1 461 ? 119.566 94.714  153.146 1.00 78.78  ? 512 VAL A CG1  1 
ATOM   4751  C  CG2  . VAL A 1 461 ? 120.699 93.851  155.208 1.00 86.63  ? 512 VAL A CG2  1 
ATOM   4752  H  H    . VAL A 1 461 ? 122.973 95.726  154.692 1.00 81.24  ? 512 VAL A H    1 
ATOM   4753  H  HA   . VAL A 1 461 ? 122.250 93.712  153.196 1.00 77.49  ? 512 VAL A HA   1 
ATOM   4754  H  HB   . VAL A 1 461 ? 120.760 95.743  154.447 1.00 81.84  ? 512 VAL A HB   1 
ATOM   4755  H  HG11 . VAL A 1 461 ? 118.789 94.491  153.683 1.00 81.57  ? 512 VAL A HG11 1 
ATOM   4756  H  HG12 . VAL A 1 461 ? 119.730 94.009  152.501 1.00 79.16  ? 512 VAL A HG12 1 
ATOM   4757  H  HG13 . VAL A 1 461 ? 119.415 95.558  152.692 1.00 77.13  ? 512 VAL A HG13 1 
ATOM   4758  H  HG21 . VAL A 1 461 ? 121.576 93.459  155.344 1.00 87.46  ? 512 VAL A HG21 1 
ATOM   4759  H  HG22 . VAL A 1 461 ? 120.416 94.315  156.011 1.00 90.46  ? 512 VAL A HG22 1 
ATOM   4760  H  HG23 . VAL A 1 461 ? 120.057 93.159  154.983 1.00 88.30  ? 512 VAL A HG23 1 
ATOM   4761  N  N    . VAL A 1 462 ? 122.131 96.561  151.750 1.00 74.90  ? 513 VAL A N    1 
ATOM   4762  C  CA   . VAL A 1 462 ? 122.057 97.200  150.438 1.00 70.18  ? 513 VAL A CA   1 
ATOM   4763  C  C    . VAL A 1 462 ? 123.160 96.670  149.531 1.00 66.82  ? 513 VAL A C    1 
ATOM   4764  O  O    . VAL A 1 462 ? 122.928 96.355  148.358 1.00 68.35  ? 513 VAL A O    1 
ATOM   4765  C  CB   . VAL A 1 462 ? 122.135 98.730  150.583 1.00 69.79  ? 513 VAL A CB   1 
ATOM   4766  C  CG1  . VAL A 1 462 ? 122.440 99.382  149.241 1.00 66.16  ? 513 VAL A CG1  1 
ATOM   4767  C  CG2  . VAL A 1 462 ? 120.840 99.273  151.169 1.00 75.74  ? 513 VAL A CG2  1 
ATOM   4768  H  H    . VAL A 1 462 ? 122.277 97.102  152.402 1.00 76.41  ? 513 VAL A H    1 
ATOM   4769  H  HA   . VAL A 1 462 ? 121.206 96.981  150.029 1.00 71.52  ? 513 VAL A HA   1 
ATOM   4770  H  HB   . VAL A 1 462 ? 122.855 98.952  151.194 1.00 72.23  ? 513 VAL A HB   1 
ATOM   4771  H  HG11 . VAL A 1 462 ? 121.911 98.950  148.552 1.00 68.83  ? 513 VAL A HG11 1 
ATOM   4772  H  HG12 . VAL A 1 462 ? 123.385 99.282  149.047 1.00 68.42  ? 513 VAL A HG12 1 
ATOM   4773  H  HG13 . VAL A 1 462 ? 122.215 100.324 149.290 1.00 68.94  ? 513 VAL A HG13 1 
ATOM   4774  H  HG21 . VAL A 1 462 ? 120.280 98.529  151.443 1.00 75.04  ? 513 VAL A HG21 1 
ATOM   4775  H  HG22 . VAL A 1 462 ? 121.050 99.828  151.936 1.00 76.93  ? 513 VAL A HG22 1 
ATOM   4776  H  HG23 . VAL A 1 462 ? 120.383 99.800  150.495 1.00 73.22  ? 513 VAL A HG23 1 
ATOM   4777  N  N    . ILE A 1 463 ? 124.380 96.570  150.061 1.00 64.90  ? 514 ILE A N    1 
ATOM   4778  C  CA   . ILE A 1 463 ? 125.502 96.093  149.257 1.00 63.07  ? 514 ILE A CA   1 
ATOM   4779  C  C    . ILE A 1 463 ? 125.250 94.664  148.799 1.00 68.15  ? 514 ILE A C    1 
ATOM   4780  O  O    . ILE A 1 463 ? 125.473 94.318  147.632 1.00 71.80  ? 514 ILE A O    1 
ATOM   4781  C  CB   . ILE A 1 463 ? 126.817 96.207  150.048 1.00 65.64  ? 514 ILE A CB   1 
ATOM   4782  C  CG1  . ILE A 1 463 ? 127.248 97.671  150.149 1.00 63.02  ? 514 ILE A CG1  1 
ATOM   4783  C  CG2  . ILE A 1 463 ? 127.908 95.374  149.389 1.00 63.26  ? 514 ILE A CG2  1 
ATOM   4784  C  CD1  . ILE A 1 463 ? 128.341 97.922  151.165 1.00 64.97  ? 514 ILE A CD1  1 
ATOM   4785  H  H    . ILE A 1 463 ? 124.582 96.768  150.874 1.00 69.61  ? 514 ILE A H    1 
ATOM   4786  H  HA   . ILE A 1 463 ? 125.581 96.650  148.467 1.00 64.98  ? 514 ILE A HA   1 
ATOM   4787  H  HB   . ILE A 1 463 ? 126.669 95.867  150.944 1.00 69.45  ? 514 ILE A HB   1 
ATOM   4788  H  HG12 . ILE A 1 463 ? 127.578 97.959  149.283 1.00 64.07  ? 514 ILE A HG12 1 
ATOM   4789  H  HG13 . ILE A 1 463 ? 126.480 98.207  150.402 1.00 67.76  ? 514 ILE A HG13 1 
ATOM   4790  H  HG21 . ILE A 1 463 ? 127.861 95.497  148.428 1.00 64.89  ? 514 ILE A HG21 1 
ATOM   4791  H  HG22 . ILE A 1 463 ? 128.773 95.665  149.716 1.00 64.27  ? 514 ILE A HG22 1 
ATOM   4792  H  HG23 . ILE A 1 463 ? 127.772 94.439  149.610 1.00 65.35  ? 514 ILE A HG23 1 
ATOM   4793  H  HD11 . ILE A 1 463 ? 128.437 98.879  151.294 1.00 67.23  ? 514 ILE A HD11 1 
ATOM   4794  H  HD12 . ILE A 1 463 ? 128.096 97.498  152.002 1.00 70.29  ? 514 ILE A HD12 1 
ATOM   4795  H  HD13 . ILE A 1 463 ? 129.173 97.549  150.836 1.00 67.02  ? 514 ILE A HD13 1 
ATOM   4796  N  N    . VAL A 1 464 ? 124.781 93.810  149.710 1.00 71.21  ? 515 VAL A N    1 
ATOM   4797  C  CA   . VAL A 1 464 ? 124.538 92.413  149.362 1.00 72.48  ? 515 VAL A CA   1 
ATOM   4798  C  C    . VAL A 1 464 ? 123.458 92.314  148.291 1.00 71.38  ? 515 VAL A C    1 
ATOM   4799  O  O    . VAL A 1 464 ? 123.593 91.563  147.318 1.00 69.59  ? 515 VAL A O    1 
ATOM   4800  C  CB   . VAL A 1 464 ? 124.169 91.608  150.621 1.00 78.04  ? 515 VAL A CB   1 
ATOM   4801  C  CG1  . VAL A 1 464 ? 123.279 90.420  150.273 1.00 78.07  ? 515 VAL A CG1  1 
ATOM   4802  C  CG2  . VAL A 1 464 ? 125.426 91.143  151.337 1.00 82.60  ? 515 VAL A CG2  1 
ATOM   4803  H  H    . VAL A 1 464 ? 124.599 94.012  150.526 1.00 71.99  ? 515 VAL A H    1 
ATOM   4804  H  HA   . VAL A 1 464 ? 125.354 92.036  148.996 1.00 72.54  ? 515 VAL A HA   1 
ATOM   4805  H  HB   . VAL A 1 464 ? 123.674 92.181  151.228 1.00 75.76  ? 515 VAL A HB   1 
ATOM   4806  H  HG11 . VAL A 1 464 ? 123.307 89.785  151.005 1.00 80.67  ? 515 VAL A HG11 1 
ATOM   4807  H  HG12 . VAL A 1 464 ? 122.367 90.726  150.143 1.00 76.34  ? 515 VAL A HG12 1 
ATOM   4808  H  HG13 . VAL A 1 464 ? 123.609 89.996  149.465 1.00 79.26  ? 515 VAL A HG13 1 
ATOM   4809  H  HG21 . VAL A 1 464 ? 125.936 90.573  150.740 1.00 83.55  ? 515 VAL A HG21 1 
ATOM   4810  H  HG22 . VAL A 1 464 ? 125.171 90.647  152.131 1.00 86.76  ? 515 VAL A HG22 1 
ATOM   4811  H  HG23 . VAL A 1 464 ? 125.954 91.918  151.587 1.00 79.19  ? 515 VAL A HG23 1 
ATOM   4812  N  N    . VAL A 1 465 ? 122.370 93.067  148.455 1.00 68.84  ? 516 VAL A N    1 
ATOM   4813  C  CA   . VAL A 1 465 ? 121.271 93.004  147.495 1.00 67.62  ? 516 VAL A CA   1 
ATOM   4814  C  C    . VAL A 1 465 ? 121.737 93.476  146.125 1.00 66.30  ? 516 VAL A C    1 
ATOM   4815  O  O    . VAL A 1 465 ? 121.441 92.852  145.098 1.00 65.74  ? 516 VAL A O    1 
ATOM   4816  C  CB   . VAL A 1 465 ? 120.074 93.830  147.998 1.00 67.10  ? 516 VAL A CB   1 
ATOM   4817  C  CG1  . VAL A 1 465 ? 119.081 94.074  146.871 1.00 66.91  ? 516 VAL A CG1  1 
ATOM   4818  C  CG2  . VAL A 1 465 ? 119.404 93.131  149.171 1.00 68.99  ? 516 VAL A CG2  1 
ATOM   4819  H  H    . VAL A 1 465 ? 122.247 93.617  149.105 1.00 70.01  ? 516 VAL A H    1 
ATOM   4820  H  HA   . VAL A 1 465 ? 120.982 92.081  147.409 1.00 68.61  ? 516 VAL A HA   1 
ATOM   4821  H  HB   . VAL A 1 465 ? 120.393 94.692  148.307 1.00 68.39  ? 516 VAL A HB   1 
ATOM   4822  H  HG11 . VAL A 1 465 ? 118.233 94.350  147.253 1.00 66.89  ? 516 VAL A HG11 1 
ATOM   4823  H  HG12 . VAL A 1 465 ? 119.420 94.773  146.291 1.00 65.81  ? 516 VAL A HG12 1 
ATOM   4824  H  HG13 . VAL A 1 465 ? 118.963 93.251  146.370 1.00 67.36  ? 516 VAL A HG13 1 
ATOM   4825  H  HG21 . VAL A 1 465 ? 119.334 93.754  149.910 1.00 71.10  ? 516 VAL A HG21 1 
ATOM   4826  H  HG22 . VAL A 1 465 ? 119.941 92.367  149.432 1.00 69.42  ? 516 VAL A HG22 1 
ATOM   4827  H  HG23 . VAL A 1 465 ? 118.519 92.837  148.902 1.00 68.00  ? 516 VAL A HG23 1 
ATOM   4828  N  N    . LEU A 1 466 ? 122.469 94.592  146.084 1.00 65.41  ? 517 LEU A N    1 
ATOM   4829  C  CA   . LEU A 1 466 ? 122.931 95.117  144.805 1.00 62.75  ? 517 LEU A CA   1 
ATOM   4830  C  C    . LEU A 1 466 ? 123.901 94.154  144.135 1.00 64.08  ? 517 LEU A C    1 
ATOM   4831  O  O    . LEU A 1 466 ? 123.840 93.949  142.918 1.00 66.92  ? 517 LEU A O    1 
ATOM   4832  C  CB   . LEU A 1 466 ? 123.580 96.487  145.001 1.00 59.40  ? 517 LEU A CB   1 
ATOM   4833  C  CG   . LEU A 1 466 ? 122.642 97.646  145.349 1.00 56.19  ? 517 LEU A CG   1 
ATOM   4834  C  CD1  . LEU A 1 466 ? 123.427 98.937  145.478 1.00 50.54  ? 517 LEU A CD1  1 
ATOM   4835  C  CD2  . LEU A 1 466 ? 121.539 97.799  144.315 1.00 56.04  ? 517 LEU A CD2  1 
ATOM   4836  H  H    . LEU A 1 466 ? 122.706 95.054  146.770 1.00 66.25  ? 517 LEU A H    1 
ATOM   4837  H  HA   . LEU A 1 466 ? 122.169 95.221  144.215 1.00 62.94  ? 517 LEU A HA   1 
ATOM   4838  H  HB2  . LEU A 1 466 ? 124.231 96.417  145.717 1.00 61.88  ? 517 LEU A HB2  1 
ATOM   4839  H  HB3  . LEU A 1 466 ? 124.031 96.725  144.177 1.00 60.68  ? 517 LEU A HB3  1 
ATOM   4840  H  HG   . LEU A 1 466 ? 122.224 97.466  146.205 1.00 60.93  ? 517 LEU A HG   1 
ATOM   4841  H  HD11 . LEU A 1 466 ? 124.055 98.852  146.212 1.00 56.89  ? 517 LEU A HD11 1 
ATOM   4842  H  HD12 . LEU A 1 466 ? 122.811 99.666  145.652 1.00 52.16  ? 517 LEU A HD12 1 
ATOM   4843  H  HD13 . LEU A 1 466 ? 123.906 99.098  144.650 1.00 53.41  ? 517 LEU A HD13 1 
ATOM   4844  H  HD21 . LEU A 1 466 ? 121.090 98.647  144.457 1.00 55.88  ? 517 LEU A HD21 1 
ATOM   4845  H  HD22 . LEU A 1 466 ? 121.933 97.777  143.429 1.00 57.10  ? 517 LEU A HD22 1 
ATOM   4846  H  HD23 . LEU A 1 466 ? 120.908 97.070  144.415 1.00 58.91  ? 517 LEU A HD23 1 
ATOM   4847  N  N    . SER A 1 467 ? 124.805 93.552  144.909 1.00 62.14  ? 518 SER A N    1 
ATOM   4848  C  CA   . SER A 1 467 ? 125.744 92.600  144.327 1.00 64.58  ? 518 SER A CA   1 
ATOM   4849  C  C    . SER A 1 467 ? 125.024 91.370  143.791 1.00 69.95  ? 518 SER A C    1 
ATOM   4850  O  O    . SER A 1 467 ? 125.372 90.857  142.721 1.00 71.89  ? 518 SER A O    1 
ATOM   4851  C  CB   . SER A 1 467 ? 126.791 92.201  145.364 1.00 69.57  ? 518 SER A CB   1 
ATOM   4852  O  OG   . SER A 1 467 ? 127.570 93.319  145.750 1.00 69.54  ? 518 SER A OG   1 
ATOM   4853  H  H    . SER A 1 467 ? 124.894 93.675  145.755 1.00 65.55  ? 518 SER A H    1 
ATOM   4854  H  HA   . SER A 1 467 ? 126.204 93.024  143.586 1.00 66.59  ? 518 SER A HA   1 
ATOM   4855  H  HB2  . SER A 1 467 ? 126.341 91.845  146.146 1.00 71.12  ? 518 SER A HB2  1 
ATOM   4856  H  HB3  . SER A 1 467 ? 127.373 91.528  144.980 1.00 72.37  ? 518 SER A HB3  1 
ATOM   4857  H  HG   . SER A 1 467 ? 127.072 93.933  146.033 1.00 69.76  ? 518 SER A HG   1 
ATOM   4858  N  N    . VAL A 1 468 ? 124.018 90.878  144.517 1.00 72.11  ? 519 VAL A N    1 
ATOM   4859  C  CA   . VAL A 1 468 ? 123.264 89.723  144.039 1.00 72.53  ? 519 VAL A CA   1 
ATOM   4860  C  C    . VAL A 1 468 ? 122.512 90.070  142.760 1.00 70.65  ? 519 VAL A C    1 
ATOM   4861  O  O    . VAL A 1 468 ? 122.456 89.268  141.820 1.00 70.19  ? 519 VAL A O    1 
ATOM   4862  C  CB   . VAL A 1 468 ? 122.314 89.217  145.140 1.00 70.63  ? 519 VAL A CB   1 
ATOM   4863  C  CG1  . VAL A 1 468 ? 121.287 88.256  144.560 1.00 67.59  ? 519 VAL A CG1  1 
ATOM   4864  C  CG2  . VAL A 1 468 ? 123.107 88.548  146.251 1.00 70.68  ? 519 VAL A CG2  1 
ATOM   4865  H  H    . VAL A 1 468 ? 123.758 91.189  145.276 1.00 69.56  ? 519 VAL A H    1 
ATOM   4866  H  HA   . VAL A 1 468 ? 123.886 89.008  143.832 1.00 70.67  ? 519 VAL A HA   1 
ATOM   4867  H  HB   . VAL A 1 468 ? 121.839 89.972  145.521 1.00 69.67  ? 519 VAL A HB   1 
ATOM   4868  H  HG11 . VAL A 1 468 ? 121.722 87.680  143.912 1.00 69.51  ? 519 VAL A HG11 1 
ATOM   4869  H  HG12 . VAL A 1 468 ? 120.582 88.765  144.133 1.00 67.11  ? 519 VAL A HG12 1 
ATOM   4870  H  HG13 . VAL A 1 468 ? 120.917 87.722  145.280 1.00 68.58  ? 519 VAL A HG13 1 
ATOM   4871  H  HG21 . VAL A 1 468 ? 123.570 87.777  145.888 1.00 71.16  ? 519 VAL A HG21 1 
ATOM   4872  H  HG22 . VAL A 1 468 ? 122.496 88.269  146.950 1.00 71.62  ? 519 VAL A HG22 1 
ATOM   4873  H  HG23 . VAL A 1 468 ? 123.749 89.183  146.606 1.00 71.31  ? 519 VAL A HG23 1 
ATOM   4874  N  N    . VAL A 1 469 ? 121.918 91.264  142.703 1.00 68.08  ? 520 VAL A N    1 
ATOM   4875  C  CA   . VAL A 1 469 ? 121.214 91.681  141.493 1.00 66.18  ? 520 VAL A CA   1 
ATOM   4876  C  C    . VAL A 1 469 ? 122.185 91.784  140.324 1.00 65.23  ? 520 VAL A C    1 
ATOM   4877  O  O    . VAL A 1 469 ? 121.865 91.393  139.195 1.00 66.25  ? 520 VAL A O    1 
ATOM   4878  C  CB   . VAL A 1 469 ? 120.477 93.011  141.731 1.00 64.95  ? 520 VAL A CB   1 
ATOM   4879  C  CG1  . VAL A 1 469 ? 119.953 93.565  140.416 1.00 61.92  ? 520 VAL A CG1  1 
ATOM   4880  C  CG2  . VAL A 1 469 ? 119.345 92.817  142.729 1.00 63.21  ? 520 VAL A CG2  1 
ATOM   4881  H  H    . VAL A 1 469 ? 121.908 91.841  143.340 1.00 67.66  ? 520 VAL A H    1 
ATOM   4882  H  HA   . VAL A 1 469 ? 120.551 91.009  141.269 1.00 66.92  ? 520 VAL A HA   1 
ATOM   4883  H  HB   . VAL A 1 469 ? 121.099 93.655  142.103 1.00 65.95  ? 520 VAL A HB   1 
ATOM   4884  H  HG11 . VAL A 1 469 ? 119.230 94.185  140.598 1.00 63.17  ? 520 VAL A HG11 1 
ATOM   4885  H  HG12 . VAL A 1 469 ? 119.631 92.832  139.869 1.00 62.17  ? 520 VAL A HG12 1 
ATOM   4886  H  HG13 . VAL A 1 469 ? 120.674 94.027  139.962 1.00 64.36  ? 520 VAL A HG13 1 
ATOM   4887  H  HG21 . VAL A 1 469 ? 119.439 93.470  143.441 1.00 64.33  ? 520 VAL A HG21 1 
ATOM   4888  H  HG22 . VAL A 1 469 ? 119.397 91.920  143.094 1.00 65.60  ? 520 VAL A HG22 1 
ATOM   4889  H  HG23 . VAL A 1 469 ? 118.496 92.941  142.277 1.00 61.80  ? 520 VAL A HG23 1 
ATOM   4890  N  N    . ALA A 1 470 ? 123.379 92.325  140.569 1.00 65.35  ? 521 ALA A N    1 
ATOM   4891  C  CA   . ALA A 1 470 ? 124.381 92.422  139.513 1.00 65.28  ? 521 ALA A CA   1 
ATOM   4892  C  C    . ALA A 1 470 ? 124.786 91.040  139.020 1.00 69.84  ? 521 ALA A C    1 
ATOM   4893  O  O    . ALA A 1 470 ? 124.934 90.817  137.814 1.00 73.77  ? 521 ALA A O    1 
ATOM   4894  C  CB   . ALA A 1 470 ? 125.601 93.191  140.018 1.00 63.39  ? 521 ALA A CB   1 
ATOM   4895  H  H    . ALA A 1 470 ? 123.630 92.640  141.330 1.00 66.51  ? 521 ALA A H    1 
ATOM   4896  H  HA   . ALA A 1 470 ? 124.005 92.911  138.764 1.00 66.40  ? 521 ALA A HA   1 
ATOM   4897  H  HB1  . ALA A 1 470 ? 125.998 92.702  140.755 1.00 66.18  ? 521 ALA A HB1  1 
ATOM   4898  H  HB2  . ALA A 1 470 ? 125.320 94.069  140.318 1.00 65.26  ? 521 ALA A HB2  1 
ATOM   4899  H  HB3  . ALA A 1 470 ? 126.242 93.275  139.295 1.00 63.93  ? 521 ALA A HB3  1 
ATOM   4900  N  N    . ILE A 1 471 ? 124.976 90.096  139.944 1.00 70.03  ? 522 ILE A N    1 
ATOM   4901  C  CA   . ILE A 1 471 ? 125.342 88.738  139.553 1.00 73.63  ? 522 ILE A CA   1 
ATOM   4902  C  C    . ILE A 1 471 ? 124.233 88.109  138.718 1.00 74.02  ? 522 ILE A C    1 
ATOM   4903  O  O    . ILE A 1 471 ? 124.496 87.436  137.714 1.00 76.18  ? 522 ILE A O    1 
ATOM   4904  C  CB   . ILE A 1 471 ? 125.662 87.891  140.799 1.00 77.17  ? 522 ILE A CB   1 
ATOM   4905  C  CG1  . ILE A 1 471 ? 127.000 88.320  141.402 1.00 82.35  ? 522 ILE A CG1  1 
ATOM   4906  C  CG2  . ILE A 1 471 ? 125.695 86.412  140.444 1.00 75.44  ? 522 ILE A CG2  1 
ATOM   4907  C  CD1  . ILE A 1 471 ? 127.160 87.947  142.859 1.00 80.76  ? 522 ILE A CD1  1 
ATOM   4908  H  H    . ILE A 1 471 ? 124.900 90.216  140.792 1.00 70.22  ? 522 ILE A H    1 
ATOM   4909  H  HA   . ILE A 1 471 ? 126.141 88.774  139.005 1.00 73.38  ? 522 ILE A HA   1 
ATOM   4910  H  HB   . ILE A 1 471 ? 124.965 88.035  141.458 1.00 74.11  ? 522 ILE A HB   1 
ATOM   4911  H  HG12 . ILE A 1 471 ? 127.718 87.894  140.907 1.00 82.63  ? 522 ILE A HG12 1 
ATOM   4912  H  HG13 . ILE A 1 471 ? 127.081 89.284  141.333 1.00 77.29  ? 522 ILE A HG13 1 
ATOM   4913  H  HG21 . ILE A 1 471 ? 124.786 86.079  140.383 1.00 74.71  ? 522 ILE A HG21 1 
ATOM   4914  H  HG22 . ILE A 1 471 ? 126.148 86.300  139.594 1.00 75.98  ? 522 ILE A HG22 1 
ATOM   4915  H  HG23 . ILE A 1 471 ? 126.172 85.933  141.139 1.00 76.80  ? 522 ILE A HG23 1 
ATOM   4916  H  HD11 . ILE A 1 471 ? 128.016 88.275  143.176 1.00 82.20  ? 522 ILE A HD11 1 
ATOM   4917  H  HD12 . ILE A 1 471 ? 127.125 86.981  142.944 1.00 82.66  ? 522 ILE A HD12 1 
ATOM   4918  H  HD13 . ILE A 1 471 ? 126.441 88.352  143.369 1.00 76.74  ? 522 ILE A HD13 1 
ATOM   4919  N  N    . GLY A 1 472 ? 122.979 88.303  139.128 1.00 69.59  ? 523 GLY A N    1 
ATOM   4920  C  CA   . GLY A 1 472 ? 121.871 87.759  138.359 1.00 71.56  ? 523 GLY A CA   1 
ATOM   4921  C  C    . GLY A 1 472 ? 121.783 88.354  136.966 1.00 73.77  ? 523 GLY A C    1 
ATOM   4922  O  O    . GLY A 1 472 ? 121.554 87.639  135.986 1.00 75.98  ? 523 GLY A O    1 
ATOM   4923  H  H    . GLY A 1 472 ? 122.750 88.738  139.833 1.00 70.05  ? 523 GLY A H    1 
ATOM   4924  H  HA2  . GLY A 1 472 ? 121.977 86.799  138.276 1.00 73.39  ? 523 GLY A HA2  1 
ATOM   4925  H  HA3  . GLY A 1 472 ? 121.038 87.938  138.822 1.00 70.98  ? 523 GLY A HA3  1 
ATOM   4926  N  N    . ILE A 1 473 ? 121.964 89.672  136.859 1.00 75.67  ? 524 ILE A N    1 
ATOM   4927  C  CA   . ILE A 1 473 ? 121.944 90.319  135.551 1.00 69.73  ? 524 ILE A CA   1 
ATOM   4928  C  C    . ILE A 1 473 ? 123.082 89.795  134.688 1.00 70.70  ? 524 ILE A C    1 
ATOM   4929  O  O    . ILE A 1 473 ? 122.913 89.566  133.486 1.00 75.97  ? 524 ILE A O    1 
ATOM   4930  C  CB   . ILE A 1 473 ? 122.011 91.850  135.706 1.00 64.96  ? 524 ILE A CB   1 
ATOM   4931  C  CG1  . ILE A 1 473 ? 120.649 92.396  136.136 1.00 66.17  ? 524 ILE A CG1  1 
ATOM   4932  C  CG2  . ILE A 1 473 ? 122.456 92.498  134.401 1.00 62.84  ? 524 ILE A CG2  1 
ATOM   4933  C  CD1  . ILE A 1 473 ? 120.664 93.865  136.497 1.00 62.96  ? 524 ILE A CD1  1 
ATOM   4934  H  H    . ILE A 1 473 ? 122.097 90.206  137.520 1.00 72.12  ? 524 ILE A H    1 
ATOM   4935  H  HA   . ILE A 1 473 ? 121.110 90.102  135.106 1.00 69.45  ? 524 ILE A HA   1 
ATOM   4936  H  HB   . ILE A 1 473 ? 122.661 92.063  136.394 1.00 67.58  ? 524 ILE A HB   1 
ATOM   4937  H  HG12 . ILE A 1 473 ? 120.020 92.277  135.407 1.00 66.41  ? 524 ILE A HG12 1 
ATOM   4938  H  HG13 . ILE A 1 473 ? 120.347 91.903  136.915 1.00 67.98  ? 524 ILE A HG13 1 
ATOM   4939  H  HG21 . ILE A 1 473 ? 123.410 92.363  134.286 1.00 65.81  ? 524 ILE A HG21 1 
ATOM   4940  H  HG22 . ILE A 1 473 ? 122.266 93.448  134.433 1.00 63.47  ? 524 ILE A HG22 1 
ATOM   4941  H  HG23 . ILE A 1 473 ? 121.971 92.092  133.665 1.00 66.19  ? 524 ILE A HG23 1 
ATOM   4942  H  HD11 . ILE A 1 473 ? 119.883 94.066  137.035 1.00 64.55  ? 524 ILE A HD11 1 
ATOM   4943  H  HD12 . ILE A 1 473 ? 121.472 94.053  136.999 1.00 65.93  ? 524 ILE A HD12 1 
ATOM   4944  H  HD13 . ILE A 1 473 ? 120.652 94.392  135.682 1.00 63.09  ? 524 ILE A HD13 1 
ATOM   4945  N  N    . ASN A 1 474 ? 124.263 89.610  135.280 1.00 69.68  ? 525 ASN A N    1 
ATOM   4946  C  CA   . ASN A 1 474 ? 125.393 89.085  134.522 1.00 72.22  ? 525 ASN A CA   1 
ATOM   4947  C  C    . ASN A 1 474 ? 125.111 87.675  134.021 1.00 78.07  ? 525 ASN A C    1 
ATOM   4948  O  O    . ASN A 1 474 ? 125.430 87.340  132.875 1.00 84.62  ? 525 ASN A O    1 
ATOM   4949  C  CB   . ASN A 1 474 ? 126.652 89.104  135.386 1.00 73.47  ? 525 ASN A CB   1 
ATOM   4950  C  CG   . ASN A 1 474 ? 127.919 88.967  134.570 1.00 79.01  ? 525 ASN A CG   1 
ATOM   4951  O  OD1  . ASN A 1 474 ? 128.253 89.842  133.772 1.00 79.19  ? 525 ASN A OD1  1 
ATOM   4952  N  ND2  . ASN A 1 474 ? 128.634 87.867  134.767 1.00 82.41  ? 525 ASN A ND2  1 
ATOM   4953  H  H    . ASN A 1 474 ? 124.432 89.778  136.106 1.00 71.78  ? 525 ASN A H    1 
ATOM   4954  H  HA   . ASN A 1 474 ? 125.549 89.653  133.751 1.00 74.65  ? 525 ASN A HA   1 
ATOM   4955  H  HB2  . ASN A 1 474 ? 126.694 89.945  135.866 1.00 73.64  ? 525 ASN A HB2  1 
ATOM   4956  H  HB3  . ASN A 1 474 ? 126.617 88.365  136.013 1.00 75.88  ? 525 ASN A HB3  1 
ATOM   4957  H  HD21 . ASN A 1 474 ? 129.363 87.743  134.328 1.00 83.28  ? 525 ASN A HD21 1 
ATOM   4958  H  HD22 . ASN A 1 474 ? 128.369 87.277  135.334 1.00 83.12  ? 525 ASN A HD22 1 
ATOM   4959  N  N    . ILE A 1 475 ? 124.521 86.831  134.870 1.00 78.16  ? 526 ILE A N    1 
ATOM   4960  C  CA   . ILE A 1 475 ? 124.192 85.472  134.451 1.00 83.03  ? 526 ILE A CA   1 
ATOM   4961  C  C    . ILE A 1 475 ? 123.176 85.498  133.317 1.00 83.88  ? 526 ILE A C    1 
ATOM   4962  O  O    . ILE A 1 475 ? 123.293 84.747  132.342 1.00 85.36  ? 526 ILE A O    1 
ATOM   4963  C  CB   . ILE A 1 475 ? 123.682 84.651  135.648 1.00 87.00  ? 526 ILE A CB   1 
ATOM   4964  C  CG1  . ILE A 1 475 ? 124.812 84.411  136.652 1.00 84.48  ? 526 ILE A CG1  1 
ATOM   4965  C  CG2  . ILE A 1 475 ? 123.106 83.322  135.174 1.00 82.50  ? 526 ILE A CG2  1 
ATOM   4966  C  CD1  . ILE A 1 475 ? 124.329 84.005  138.029 1.00 74.91  ? 526 ILE A CD1  1 
ATOM   4967  H  H    . ILE A 1 475 ? 124.303 87.019  135.680 1.00 77.36  ? 526 ILE A H    1 
ATOM   4968  H  HA   . ILE A 1 475 ? 124.997 85.044  134.119 1.00 81.33  ? 526 ILE A HA   1 
ATOM   4969  H  HB   . ILE A 1 475 ? 122.978 85.152  136.089 1.00 82.53  ? 526 ILE A HB   1 
ATOM   4970  H  HG12 . ILE A 1 475 ? 125.382 83.702  136.316 1.00 83.43  ? 526 ILE A HG12 1 
ATOM   4971  H  HG13 . ILE A 1 475 ? 125.326 85.228  136.747 1.00 81.13  ? 526 ILE A HG13 1 
ATOM   4972  H  HG21 . ILE A 1 475 ? 123.686 82.953  134.490 1.00 82.13  ? 526 ILE A HG21 1 
ATOM   4973  H  HG22 . ILE A 1 475 ? 122.219 83.473  134.811 1.00 81.79  ? 526 ILE A HG22 1 
ATOM   4974  H  HG23 . ILE A 1 475 ? 123.052 82.714  135.927 1.00 82.82  ? 526 ILE A HG23 1 
ATOM   4975  H  HD11 . ILE A 1 475 ? 123.897 83.139  137.972 1.00 76.39  ? 526 ILE A HD11 1 
ATOM   4976  H  HD12 . ILE A 1 475 ? 123.700 84.669  138.352 1.00 75.48  ? 526 ILE A HD12 1 
ATOM   4977  H  HD13 . ILE A 1 475 ? 125.092 83.954  138.627 1.00 76.65  ? 526 ILE A HD13 1 
ATOM   4978  N  N    . TYR A 1 476 ? 122.163 86.358  133.426 1.00 84.54  ? 527 TYR A N    1 
ATOM   4979  C  CA   . TYR A 1 476 ? 121.166 86.473  132.366 1.00 91.51  ? 527 TYR A CA   1 
ATOM   4980  C  C    . TYR A 1 476 ? 121.802 86.955  131.066 1.00 90.21  ? 527 TYR A C    1 
ATOM   4981  O  O    . TYR A 1 476 ? 121.451 86.489  129.976 1.00 89.91  ? 527 TYR A O    1 
ATOM   4982  C  CB   . TYR A 1 476 ? 120.055 87.424  132.810 1.00 90.62  ? 527 TYR A CB   1 
ATOM   4983  C  CG   . TYR A 1 476 ? 118.869 87.484  131.876 1.00 93.20  ? 527 TYR A CG   1 
ATOM   4984  C  CD1  . TYR A 1 476 ? 118.088 86.361  131.640 1.00 94.28  ? 527 TYR A CD1  1 
ATOM   4985  C  CD2  . TYR A 1 476 ? 118.521 88.668  131.242 1.00 88.97  ? 527 TYR A CD2  1 
ATOM   4986  C  CE1  . TYR A 1 476 ? 116.999 86.413  130.792 1.00 94.42  ? 527 TYR A CE1  1 
ATOM   4987  C  CE2  . TYR A 1 476 ? 117.434 88.731  130.393 1.00 94.70  ? 527 TYR A CE2  1 
ATOM   4988  C  CZ   . TYR A 1 476 ? 116.676 87.600  130.171 1.00 98.07  ? 527 TYR A CZ   1 
ATOM   4989  O  OH   . TYR A 1 476 ? 115.592 87.657  129.325 1.00 94.30  ? 527 TYR A OH   1 
ATOM   4990  H  H    . TYR A 1 476 ? 122.032 86.879  134.098 1.00 82.28  ? 527 TYR A H    1 
ATOM   4991  H  HA   . TYR A 1 476 ? 120.772 85.602  132.204 1.00 89.68  ? 527 TYR A HA   1 
ATOM   4992  H  HB2  . TYR A 1 476 ? 119.731 87.138  133.679 1.00 87.89  ? 527 TYR A HB2  1 
ATOM   4993  H  HB3  . TYR A 1 476 ? 120.421 88.320  132.878 1.00 86.30  ? 527 TYR A HB3  1 
ATOM   4994  H  HD1  . TYR A 1 476 ? 118.304 85.558  132.058 1.00 93.54  ? 527 TYR A HD1  1 
ATOM   4995  H  HD2  . TYR A 1 476 ? 119.030 89.432  131.390 1.00 88.88  ? 527 TYR A HD2  1 
ATOM   4996  H  HE1  . TYR A 1 476 ? 116.487 85.652  130.641 1.00 93.91  ? 527 TYR A HE1  1 
ATOM   4997  H  HE2  . TYR A 1 476 ? 117.214 89.531  129.973 1.00 94.93  ? 527 TYR A HE2  1 
ATOM   4998  H  HH   . TYR A 1 476 ? 115.218 86.906  129.288 1.00 94.59  ? 527 TYR A HH   1 
ATOM   4999  N  N    . ARG A 1 477 ? 122.745 87.895  131.166 1.00 88.33  ? 528 ARG A N    1 
ATOM   5000  C  CA   . ARG A 1 477 ? 123.347 88.488  129.977 1.00 84.19  ? 528 ARG A CA   1 
ATOM   5001  C  C    . ARG A 1 477 ? 124.290 87.515  129.281 1.00 84.43  ? 528 ARG A C    1 
ATOM   5002  O  O    . ARG A 1 477 ? 124.323 87.447  128.047 1.00 83.59  ? 528 ARG A O    1 
ATOM   5003  C  CB   . ARG A 1 477 ? 124.086 89.769  130.363 1.00 78.71  ? 528 ARG A CB   1 
ATOM   5004  C  CG   . ARG A 1 477 ? 124.304 90.733  129.217 1.00 78.53  ? 528 ARG A CG   1 
ATOM   5005  C  CD   . ARG A 1 477 ? 124.773 92.088  129.718 1.00 75.64  ? 528 ARG A CD   1 
ATOM   5006  N  NE   . ARG A 1 477 ? 126.225 92.162  129.826 1.00 77.01  ? 528 ARG A NE   1 
ATOM   5007  C  CZ   . ARG A 1 477 ? 126.911 91.984  130.948 1.00 75.53  ? 528 ARG A CZ   1 
ATOM   5008  N  NH1  . ARG A 1 477 ? 128.236 92.095  130.921 1.00 74.32  ? 528 ARG A NH1  1 
ATOM   5009  N  NH2  . ARG A 1 477 ? 126.310 91.698  132.092 1.00 73.09  ? 528 ARG A NH2  1 
ATOM   5010  H  H    . ARG A 1 477 ? 123.050 88.203  131.909 1.00 84.93  ? 528 ARG A H    1 
ATOM   5011  H  HA   . ARG A 1 477 ? 122.644 88.724  129.351 1.00 83.83  ? 528 ARG A HA   1 
ATOM   5012  H  HB2  . ARG A 1 477 ? 123.570 90.229  131.044 1.00 78.82  ? 528 ARG A HB2  1 
ATOM   5013  H  HB3  . ARG A 1 477 ? 124.956 89.530  130.718 1.00 78.74  ? 528 ARG A HB3  1 
ATOM   5014  H  HG2  . ARG A 1 477 ? 124.983 90.377  128.623 1.00 79.59  ? 528 ARG A HG2  1 
ATOM   5015  H  HG3  . ARG A 1 477 ? 123.469 90.858  128.739 1.00 81.18  ? 528 ARG A HG3  1 
ATOM   5016  H  HD2  . ARG A 1 477 ? 124.490 92.767  129.086 1.00 77.27  ? 528 ARG A HD2  1 
ATOM   5017  H  HD3  . ARG A 1 477 ? 124.381 92.267  130.586 1.00 76.37  ? 528 ARG A HD3  1 
ATOM   5018  H  HE   . ARG A 1 477 ? 126.670 92.335  129.111 1.00 76.80  ? 528 ARG A HE   1 
ATOM   5019  H  HH11 . ARG A 1 477 ? 128.638 92.280  130.184 1.00 76.37  ? 528 ARG A HH11 1 
ATOM   5020  H  HH12 . ARG A 1 477 ? 128.692 91.981  131.642 1.00 75.07  ? 528 ARG A HH12 1 
ATOM   5021  H  HH21 . ARG A 1 477 ? 126.779 91.586  132.804 1.00 75.04  ? 528 ARG A HH21 1 
ATOM   5022  H  HH22 . ARG A 1 477 ? 125.455 91.622  132.128 1.00 76.86  ? 528 ARG A HH22 1 
ATOM   5023  N  N    . THR A 1 478 ? 125.077 86.761  130.053 1.00 87.58  ? 529 THR A N    1 
ATOM   5024  C  CA   . THR A 1 478 ? 125.999 85.808  129.444 1.00 89.23  ? 529 THR A CA   1 
ATOM   5025  C  C    . THR A 1 478 ? 125.256 84.729  128.668 1.00 89.48  ? 529 THR A C    1 
ATOM   5026  O  O    . THR A 1 478 ? 125.689 84.345  127.576 1.00 85.52  ? 529 THR A O    1 
ATOM   5027  C  CB   . THR A 1 478 ? 126.887 85.166  130.510 1.00 90.61  ? 529 THR A CB   1 
ATOM   5028  O  OG1  . THR A 1 478 ? 126.071 84.628  131.559 1.00 95.15  ? 529 THR A OG1  1 
ATOM   5029  C  CG2  . THR A 1 478 ? 127.855 86.188  131.088 1.00 88.38  ? 529 THR A CG2  1 
ATOM   5030  H  H    . THR A 1 478 ? 125.096 86.785  130.912 1.00 86.83  ? 529 THR A H    1 
ATOM   5031  H  HA   . THR A 1 478 ? 126.574 86.281  128.822 1.00 88.19  ? 529 THR A HA   1 
ATOM   5032  H  HB   . THR A 1 478 ? 127.404 84.451  130.108 1.00 89.43  ? 529 THR A HB   1 
ATOM   5033  H  HG1  . THR A 1 478 ? 125.652 85.245  131.945 1.00 89.64  ? 529 THR A HG1  1 
ATOM   5034  H  HG21 . THR A 1 478 ? 128.456 86.502  130.396 1.00 88.69  ? 529 THR A HG21 1 
ATOM   5035  H  HG22 . THR A 1 478 ? 128.377 85.784  131.799 1.00 88.84  ? 529 THR A HG22 1 
ATOM   5036  H  HG23 . THR A 1 478 ? 127.365 86.944  131.447 1.00 86.52  ? 529 THR A HG23 1 
ATOM   5037  N  N    . SER A 1 479 ? 124.147 84.227  129.212 1.00 92.99  ? 530 SER A N    1 
ATOM   5038  C  CA   . SER A 1 479 ? 123.360 83.231  128.493 1.00 97.31  ? 530 SER A CA   1 
ATOM   5039  C  C    . SER A 1 479 ? 122.644 83.842  127.296 1.00 98.57  ? 530 SER A C    1 
ATOM   5040  O  O    . SER A 1 479 ? 122.127 83.109  126.445 1.00 95.71  ? 530 SER A O    1 
ATOM   5041  C  CB   . SER A 1 479 ? 122.352 82.578  129.438 1.00 95.05  ? 530 SER A CB   1 
ATOM   5042  O  OG   . SER A 1 479 ? 121.157 83.335  129.511 1.00 95.57  ? 530 SER A OG   1 
ATOM   5043  H  H    . SER A 1 479 ? 123.834 84.442  129.984 1.00 90.71  ? 530 SER A H    1 
ATOM   5044  H  HA   . SER A 1 479 ? 123.955 82.538  128.164 1.00 94.20  ? 530 SER A HA   1 
ATOM   5045  H  HB2  . SER A 1 479 ? 122.142 81.690  129.109 1.00 94.67  ? 530 SER A HB2  1 
ATOM   5046  H  HB3  . SER A 1 479 ? 122.743 82.518  130.323 1.00 92.50  ? 530 SER A HB3  1 
ATOM   5047  H  HG   . SER A 1 479 ? 121.325 84.109  129.793 1.00 92.31  ? 530 SER A HG   1 
ATOM   5048  N  N    . ASN A 1 480 ? 122.603 85.173  127.210 1.00 95.90  ? 531 ASN A N    1 
ATOM   5049  C  CA   . ASN A 1 480 ? 121.943 85.843  126.096 1.00 93.30  ? 531 ASN A CA   1 
ATOM   5050  C  C    . ASN A 1 480 ? 122.866 86.055  124.904 1.00 89.11  ? 531 ASN A C    1 
ATOM   5051  O  O    . ASN A 1 480 ? 122.456 86.704  123.937 1.00 82.89  ? 531 ASN A O    1 
ATOM   5052  C  CB   . ASN A 1 480 ? 121.380 87.191  126.555 1.00 91.77  ? 531 ASN A CB   1 
ATOM   5053  C  CG   . ASN A 1 480 ? 120.000 87.068  127.172 1.00 95.00  ? 531 ASN A CG   1 
ATOM   5054  O  OD1  . ASN A 1 480 ? 119.438 85.975  127.256 1.00 98.21  ? 531 ASN A OD1  1 
ATOM   5055  N  ND2  . ASN A 1 480 ? 119.442 88.194  127.602 1.00 89.55  ? 531 ASN A ND2  1 
ATOM   5056  H  H    . ASN A 1 480 ? 122.948 85.709  127.786 1.00 92.46  ? 531 ASN A H    1 
ATOM   5057  H  HA   . ASN A 1 480 ? 121.201 85.296  125.797 1.00 93.23  ? 531 ASN A HA   1 
ATOM   5058  H  HB2  . ASN A 1 480 ? 121.973 87.571  127.221 1.00 91.45  ? 531 ASN A HB2  1 
ATOM   5059  H  HB3  . ASN A 1 480 ? 121.314 87.785  125.791 1.00 91.90  ? 531 ASN A HB3  1 
ATOM   5060  H  HD21 . ASN A 1 480 ? 119.865 88.939  127.526 1.00 90.36  ? 531 ASN A HD21 1 
ATOM   5061  H  HD22 . ASN A 1 480 ? 118.660 88.177  127.959 1.00 92.48  ? 531 ASN A HD22 1 
ATOM   5062  N  N    . VAL A 1 481 ? 124.093 85.532  124.944 1.00 88.97  ? 532 VAL A N    1 
ATOM   5063  C  CA   . VAL A 1 481 ? 125.000 85.631  123.811 1.00 83.87  ? 532 VAL A CA   1 
ATOM   5064  C  C    . VAL A 1 481 ? 124.484 84.872  122.595 1.00 86.41  ? 532 VAL A C    1 
ATOM   5065  O  O    . VAL A 1 481 ? 125.035 85.019  121.501 1.00 87.10  ? 532 VAL A O    1 
ATOM   5066  C  CB   . VAL A 1 481 ? 126.401 85.121  124.219 1.00 85.06  ? 532 VAL A CB   1 
ATOM   5067  C  CG1  . VAL A 1 481 ? 127.332 85.050  123.016 1.00 78.73  ? 532 VAL A CG1  1 
ATOM   5068  C  CG2  . VAL A 1 481 ? 126.995 86.014  125.300 1.00 89.24  ? 532 VAL A CG2  1 
ATOM   5069  H  H    . VAL A 1 481 ? 124.422 85.115  125.620 1.00 90.03  ? 532 VAL A H    1 
ATOM   5070  H  HA   . VAL A 1 481 ? 125.086 86.564  123.562 1.00 84.89  ? 532 VAL A HA   1 
ATOM   5071  H  HB   . VAL A 1 481 ? 126.316 84.227  124.584 1.00 86.50  ? 532 VAL A HB   1 
ATOM   5072  H  HG11 . VAL A 1 481 ? 128.249 84.995  123.329 1.00 79.87  ? 532 VAL A HG11 1 
ATOM   5073  H  HG12 . VAL A 1 481 ? 127.118 84.261  122.493 1.00 79.40  ? 532 VAL A HG12 1 
ATOM   5074  H  HG13 . VAL A 1 481 ? 127.216 85.849  122.478 1.00 81.67  ? 532 VAL A HG13 1 
ATOM   5075  H  HG21 . VAL A 1 481 ? 126.324 86.652  125.589 1.00 87.76  ? 532 VAL A HG21 1 
ATOM   5076  H  HG22 . VAL A 1 481 ? 127.270 85.462  126.048 1.00 88.25  ? 532 VAL A HG22 1 
ATOM   5077  H  HG23 . VAL A 1 481 ? 127.762 86.483  124.937 1.00 83.39  ? 532 VAL A HG23 1 
ATOM   5078  N  N    . GLU A 1 482 ? 123.427 84.073  122.757 1.00 89.05  ? 533 GLU A N    1 
ATOM   5079  C  CA   . GLU A 1 482 ? 122.898 83.293  121.644 1.00 90.88  ? 533 GLU A CA   1 
ATOM   5080  C  C    . GLU A 1 482 ? 122.412 84.168  120.496 1.00 88.37  ? 533 GLU A C    1 
ATOM   5081  O  O    . GLU A 1 482 ? 122.303 83.680  119.366 1.00 84.38  ? 533 GLU A O    1 
ATOM   5082  C  CB   . GLU A 1 482 ? 121.754 82.402  122.135 1.00 93.66  ? 533 GLU A CB   1 
ATOM   5083  C  CG   . GLU A 1 482 ? 122.212 81.225  122.983 1.00 98.05  ? 533 GLU A CG   1 
ATOM   5084  C  CD   . GLU A 1 482 ? 121.179 80.119  123.053 1.00 98.26  ? 533 GLU A CD   1 
ATOM   5085  O  OE1  . GLU A 1 482 ? 119.970 80.430  123.012 1.00 96.43  ? 533 GLU A OE1  1 
ATOM   5086  O  OE2  . GLU A 1 482 ? 121.574 78.938  123.149 1.00 95.40  ? 533 GLU A OE2  1 
ATOM   5087  H  H    . GLU A 1 482 ? 123.003 83.963  123.496 1.00 89.30  ? 533 GLU A H    1 
ATOM   5088  H  HA   . GLU A 1 482 ? 123.599 82.718  121.300 1.00 89.86  ? 533 GLU A HA   1 
ATOM   5089  H  HB2  . GLU A 1 482 ? 121.148 82.937  122.672 1.00 92.06  ? 533 GLU A HB2  1 
ATOM   5090  H  HB3  . GLU A 1 482 ? 121.283 82.047  121.365 1.00 92.84  ? 533 GLU A HB3  1 
ATOM   5091  H  HG2  . GLU A 1 482 ? 123.022 80.855  122.600 1.00 96.26  ? 533 GLU A HG2  1 
ATOM   5092  H  HG3  . GLU A 1 482 ? 122.385 81.534  123.887 1.00 94.82  ? 533 GLU A HG3  1 
ATOM   5093  N  N    . VAL A 1 483 ? 122.114 85.444  120.751 1.00 87.36  ? 534 VAL A N    1 
ATOM   5094  C  CA   . VAL A 1 483 ? 121.693 86.328  119.665 1.00 84.42  ? 534 VAL A CA   1 
ATOM   5095  C  C    . VAL A 1 483 ? 122.827 86.514  118.666 1.00 80.10  ? 534 VAL A C    1 
ATOM   5096  O  O    . VAL A 1 483 ? 122.605 86.533  117.449 1.00 80.21  ? 534 VAL A O    1 
ATOM   5097  C  CB   . VAL A 1 483 ? 121.200 87.681  120.214 1.00 78.04  ? 534 VAL A CB   1 
ATOM   5098  C  CG1  . VAL A 1 483 ? 120.299 88.357  119.197 1.00 69.31  ? 534 VAL A CG1  1 
ATOM   5099  C  CG2  . VAL A 1 483 ? 120.445 87.494  121.515 1.00 77.20  ? 534 VAL A CG2  1 
ATOM   5100  H  H    . VAL A 1 483 ? 122.159 85.809  121.526 1.00 86.00  ? 534 VAL A H    1 
ATOM   5101  H  HA   . VAL A 1 483 ? 120.951 85.915  119.197 1.00 83.17  ? 534 VAL A HA   1 
ATOM   5102  H  HB   . VAL A 1 483 ? 121.961 88.258  120.383 1.00 79.53  ? 534 VAL A HB   1 
ATOM   5103  H  HG11 . VAL A 1 483 ? 119.976 89.193  119.568 1.00 73.50  ? 534 VAL A HG11 1 
ATOM   5104  H  HG12 . VAL A 1 483 ? 120.806 88.527  118.387 1.00 72.85  ? 534 VAL A HG12 1 
ATOM   5105  H  HG13 . VAL A 1 483 ? 119.552 87.770  119.004 1.00 74.26  ? 534 VAL A HG13 1 
ATOM   5106  H  HG21 . VAL A 1 483 ? 119.886 86.705  121.442 1.00 81.40  ? 534 VAL A HG21 1 
ATOM   5107  H  HG22 . VAL A 1 483 ? 119.896 88.276  121.677 1.00 77.81  ? 534 VAL A HG22 1 
ATOM   5108  H  HG23 . VAL A 1 483 ? 121.081 87.385  122.236 1.00 80.79  ? 534 VAL A HG23 1 
ATOM   5109  N  N    . LEU A 1 484 ? 124.058 86.661  119.160 1.00 75.79  ? 535 LEU A N    1 
ATOM   5110  C  CA   . LEU A 1 484 ? 125.202 86.784  118.263 1.00 73.63  ? 535 LEU A CA   1 
ATOM   5111  C  C    . LEU A 1 484 ? 125.379 85.526  117.422 1.00 71.69  ? 535 LEU A C    1 
ATOM   5112  O  O    . LEU A 1 484 ? 125.721 85.608  116.237 1.00 71.77  ? 535 LEU A O    1 
ATOM   5113  C  CB   . LEU A 1 484 ? 126.469 87.074  119.069 1.00 74.02  ? 535 LEU A CB   1 
ATOM   5114  C  CG   . LEU A 1 484 ? 127.796 87.051  118.305 1.00 71.24  ? 535 LEU A CG   1 
ATOM   5115  C  CD1  . LEU A 1 484 ? 127.826 88.134  117.240 1.00 68.04  ? 535 LEU A CD1  1 
ATOM   5116  C  CD2  . LEU A 1 484 ? 128.961 87.212  119.266 1.00 66.98  ? 535 LEU A CD2  1 
ATOM   5117  H  H    . LEU A 1 484 ? 124.252 86.693  119.997 1.00 78.37  ? 535 LEU A H    1 
ATOM   5118  H  HA   . LEU A 1 484 ? 125.053 87.529  117.660 1.00 75.65  ? 535 LEU A HA   1 
ATOM   5119  H  HB2  . LEU A 1 484 ? 126.381 87.956  119.464 1.00 71.98  ? 535 LEU A HB2  1 
ATOM   5120  H  HB3  . LEU A 1 484 ? 126.535 86.413  119.776 1.00 76.08  ? 535 LEU A HB3  1 
ATOM   5121  H  HG   . LEU A 1 484 ? 127.897 86.194  117.863 1.00 70.47  ? 535 LEU A HG   1 
ATOM   5122  H  HD11 . LEU A 1 484 ? 128.688 88.115  116.795 1.00 66.02  ? 535 LEU A HD11 1 
ATOM   5123  H  HD12 . LEU A 1 484 ? 127.119 87.966  116.598 1.00 70.51  ? 535 LEU A HD12 1 
ATOM   5124  H  HD13 . LEU A 1 484 ? 127.691 88.996  117.663 1.00 63.74  ? 535 LEU A HD13 1 
ATOM   5125  H  HD21 . LEU A 1 484 ? 128.873 88.059  119.729 1.00 61.87  ? 535 LEU A HD21 1 
ATOM   5126  H  HD22 . LEU A 1 484 ? 129.790 87.194  118.762 1.00 65.52  ? 535 LEU A HD22 1 
ATOM   5127  H  HD23 . LEU A 1 484 ? 128.946 86.481  119.904 1.00 68.03  ? 535 LEU A HD23 1 
ATOM   5128  N  N    . LEU A 1 485 ? 125.162 84.353  118.020 1.00 78.37  ? 536 LEU A N    1 
ATOM   5129  C  CA   . LEU A 1 485 ? 125.295 83.107  117.272 1.00 83.32  ? 536 LEU A CA   1 
ATOM   5130  C  C    . LEU A 1 485 ? 124.281 83.037  116.137 1.00 83.63  ? 536 LEU A C    1 
ATOM   5131  O  O    . LEU A 1 485 ? 124.607 82.592  115.031 1.00 81.74  ? 536 LEU A O    1 
ATOM   5132  C  CB   . LEU A 1 485 ? 125.130 81.913  118.210 1.00 85.57  ? 536 LEU A CB   1 
ATOM   5133  C  CG   . LEU A 1 485 ? 126.131 81.829  119.363 1.00 89.25  ? 536 LEU A CG   1 
ATOM   5134  C  CD1  . LEU A 1 485 ? 125.773 80.683  120.293 1.00 90.75  ? 536 LEU A CD1  1 
ATOM   5135  C  CD2  . LEU A 1 485 ? 127.551 81.672  118.839 1.00 80.30  ? 536 LEU A CD2  1 
ATOM   5136  H  H    . LEU A 1 485 ? 124.940 84.254  118.845 1.00 80.59  ? 536 LEU A H    1 
ATOM   5137  H  HA   . LEU A 1 485 ? 126.182 83.066  116.882 1.00 81.28  ? 536 LEU A HA   1 
ATOM   5138  H  HB2  . LEU A 1 485 ? 124.243 81.950  118.599 1.00 84.66  ? 536 LEU A HB2  1 
ATOM   5139  H  HB3  . LEU A 1 485 ? 125.220 81.100  117.688 1.00 83.47  ? 536 LEU A HB3  1 
ATOM   5140  H  HG   . LEU A 1 485 ? 126.092 82.652  119.875 1.00 85.88  ? 536 LEU A HG   1 
ATOM   5141  H  HD11 . LEU A 1 485 ? 126.417 80.653  121.018 1.00 89.83  ? 536 LEU A HD11 1 
ATOM   5142  H  HD12 . LEU A 1 485 ? 125.797 79.852  119.794 1.00 90.01  ? 536 LEU A HD12 1 
ATOM   5143  H  HD13 . LEU A 1 485 ? 124.882 80.832  120.647 1.00 88.68  ? 536 LEU A HD13 1 
ATOM   5144  H  HD21 . LEU A 1 485 ? 127.581 80.918  118.229 1.00 81.83  ? 536 LEU A HD21 1 
ATOM   5145  H  HD22 . LEU A 1 485 ? 128.148 81.515  119.587 1.00 81.96  ? 536 LEU A HD22 1 
ATOM   5146  H  HD23 . LEU A 1 485 ? 127.809 82.484  118.375 1.00 79.71  ? 536 LEU A HD23 1 
ATOM   5147  N  N    . GLN A 1 486 ? 123.044 83.467  116.393 1.00 85.12  ? 537 GLN A N    1 
ATOM   5148  C  CA   . GLN A 1 486 ? 122.039 83.479  115.336 1.00 83.64  ? 537 GLN A CA   1 
ATOM   5149  C  C    . GLN A 1 486 ? 122.463 84.389  114.191 1.00 79.33  ? 537 GLN A C    1 
ATOM   5150  O  O    . GLN A 1 486 ? 122.315 84.033  113.017 1.00 78.37  ? 537 GLN A O    1 
ATOM   5151  C  CB   . GLN A 1 486 ? 120.691 83.927  115.899 1.00 84.78  ? 537 GLN A CB   1 
ATOM   5152  C  CG   . GLN A 1 486 ? 119.971 82.868  116.715 1.00 91.64  ? 537 GLN A CG   1 
ATOM   5153  C  CD   . GLN A 1 486 ? 118.549 83.267  117.054 1.00 92.09  ? 537 GLN A CD   1 
ATOM   5154  O  OE1  . GLN A 1 486 ? 118.047 84.283  116.574 1.00 89.47  ? 537 GLN A OE1  1 
ATOM   5155  N  NE2  . GLN A 1 486 ? 117.891 82.468  117.886 1.00 91.81  ? 537 GLN A NE2  1 
ATOM   5156  H  H    . GLN A 1 486 ? 122.768 83.753  117.155 1.00 83.24  ? 537 GLN A H    1 
ATOM   5157  H  HA   . GLN A 1 486 ? 121.936 82.580  114.986 1.00 83.63  ? 537 GLN A HA   1 
ATOM   5158  H  HB2  . GLN A 1 486 ? 120.834 84.696  116.474 1.00 83.60  ? 537 GLN A HB2  1 
ATOM   5159  H  HB3  . GLN A 1 486 ? 120.113 84.174  115.160 1.00 84.31  ? 537 GLN A HB3  1 
ATOM   5160  H  HG2  . GLN A 1 486 ? 119.939 82.043  116.206 1.00 89.76  ? 537 GLN A HG2  1 
ATOM   5161  H  HG3  . GLN A 1 486 ? 120.450 82.728  117.547 1.00 88.99  ? 537 GLN A HG3  1 
ATOM   5162  H  HE21 . GLN A 1 486 ? 117.081 82.652  118.109 1.00 91.54  ? 537 GLN A HE21 1 
ATOM   5163  H  HE22 . GLN A 1 486 ? 118.275 81.767  118.202 1.00 91.52  ? 537 GLN A HE22 1 
ATOM   5164  N  N    . PHE A 1 487 ? 122.991 85.570  114.515 1.00 77.31  ? 538 PHE A N    1 
ATOM   5165  C  CA   . PHE A 1 487 ? 123.426 86.498  113.478 1.00 69.32  ? 538 PHE A CA   1 
ATOM   5166  C  C    . PHE A 1 487 ? 124.583 85.919  112.672 1.00 68.27  ? 538 PHE A C    1 
ATOM   5167  O  O    . PHE A 1 487 ? 124.614 86.033  111.442 1.00 69.07  ? 538 PHE A O    1 
ATOM   5168  C  CB   . PHE A 1 487 ? 123.829 87.832  114.104 1.00 67.30  ? 538 PHE A CB   1 
ATOM   5169  C  CG   . PHE A 1 487 ? 124.669 88.687  113.203 1.00 67.21  ? 538 PHE A CG   1 
ATOM   5170  C  CD1  . PHE A 1 487 ? 124.121 89.269  112.073 1.00 59.57  ? 538 PHE A CD1  1 
ATOM   5171  C  CD2  . PHE A 1 487 ? 126.008 88.898  113.477 1.00 65.42  ? 538 PHE A CD2  1 
ATOM   5172  C  CE1  . PHE A 1 487 ? 124.890 90.051  111.241 1.00 54.26  ? 538 PHE A CE1  1 
ATOM   5173  C  CE2  . PHE A 1 487 ? 126.782 89.677  112.647 1.00 56.14  ? 538 PHE A CE2  1 
ATOM   5174  C  CZ   . PHE A 1 487 ? 126.223 90.254  111.528 1.00 55.46  ? 538 PHE A CZ   1 
ATOM   5175  H  H    . PHE A 1 487 ? 123.107 85.853  115.319 1.00 77.85  ? 538 PHE A H    1 
ATOM   5176  H  HA   . PHE A 1 487 ? 122.689 86.661  112.870 1.00 71.24  ? 538 PHE A HA   1 
ATOM   5177  H  HB2  . PHE A 1 487 ? 123.027 88.330  114.324 1.00 68.55  ? 538 PHE A HB2  1 
ATOM   5178  H  HB3  . PHE A 1 487 ? 124.341 87.658  114.910 1.00 69.47  ? 538 PHE A HB3  1 
ATOM   5179  H  HD1  . PHE A 1 487 ? 123.222 89.134  111.877 1.00 61.10  ? 538 PHE A HD1  1 
ATOM   5180  H  HD2  . PHE A 1 487 ? 126.390 88.510  114.231 1.00 66.03  ? 538 PHE A HD2  1 
ATOM   5181  H  HE1  . PHE A 1 487 ? 124.512 90.439  110.486 1.00 51.24  ? 538 PHE A HE1  1 
ATOM   5182  H  HE2  . PHE A 1 487 ? 127.681 89.814  112.842 1.00 52.87  ? 538 PHE A HE2  1 
ATOM   5183  H  HZ   . PHE A 1 487 ? 126.744 90.782  110.967 1.00 49.10  ? 538 PHE A HZ   1 
ATOM   5184  N  N    . LEU A 1 488 ? 125.547 85.295  113.350 1.00 72.63  ? 539 LEU A N    1 
ATOM   5185  C  CA   . LEU A 1 488 ? 126.722 84.772  112.664 1.00 74.23  ? 539 LEU A CA   1 
ATOM   5186  C  C    . LEU A 1 488 ? 126.383 83.680  111.660 1.00 76.28  ? 539 LEU A C    1 
ATOM   5187  O  O    . LEU A 1 488 ? 127.145 83.485  110.707 1.00 76.36  ? 539 LEU A O    1 
ATOM   5188  C  CB   . LEU A 1 488 ? 127.728 84.235  113.683 1.00 75.84  ? 539 LEU A CB   1 
ATOM   5189  C  CG   . LEU A 1 488 ? 128.548 85.265  114.467 1.00 76.56  ? 539 LEU A CG   1 
ATOM   5190  C  CD1  . LEU A 1 488 ? 129.593 84.564  115.318 1.00 75.61  ? 539 LEU A CD1  1 
ATOM   5191  C  CD2  . LEU A 1 488 ? 129.212 86.276  113.545 1.00 69.27  ? 539 LEU A CD2  1 
ATOM   5192  H  H    . LEU A 1 488 ? 125.543 85.166  114.200 1.00 73.51  ? 539 LEU A H    1 
ATOM   5193  H  HA   . LEU A 1 488 ? 127.138 85.493  112.169 1.00 72.31  ? 539 LEU A HA   1 
ATOM   5194  H  HB2  . LEU A 1 488 ? 127.243 83.703  114.333 1.00 76.18  ? 539 LEU A HB2  1 
ATOM   5195  H  HB3  . LEU A 1 488 ? 128.358 83.666  113.213 1.00 75.11  ? 539 LEU A HB3  1 
ATOM   5196  H  HG   . LEU A 1 488 ? 127.955 85.750  115.062 1.00 73.75  ? 539 LEU A HG   1 
ATOM   5197  H  HD11 . LEU A 1 488 ? 130.101 85.232  115.805 1.00 75.33  ? 539 LEU A HD11 1 
ATOM   5198  H  HD12 . LEU A 1 488 ? 129.146 83.969  115.940 1.00 74.73  ? 539 LEU A HD12 1 
ATOM   5199  H  HD13 . LEU A 1 488 ? 130.182 84.057  114.738 1.00 74.06  ? 539 LEU A HD13 1 
ATOM   5200  H  HD21 . LEU A 1 488 ? 129.646 85.803  112.819 1.00 71.43  ? 539 LEU A HD21 1 
ATOM   5201  H  HD22 . LEU A 1 488 ? 129.867 86.781  114.051 1.00 68.41  ? 539 LEU A HD22 1 
ATOM   5202  H  HD23 . LEU A 1 488 ? 128.536 86.876  113.193 1.00 69.22  ? 539 LEU A HD23 1 
ATOM   5203  N  N    . GLU A 1 489 ? 125.273 82.962  111.845 1.00 83.30  ? 540 GLU A N    1 
ATOM   5204  C  CA   . GLU A 1 489 ? 124.875 81.963  110.860 1.00 83.13  ? 540 GLU A CA   1 
ATOM   5205  C  C    . GLU A 1 489 ? 124.575 82.598  109.510 1.00 77.35  ? 540 GLU A C    1 
ATOM   5206  O  O    . GLU A 1 489 ? 125.002 82.078  108.473 1.00 75.19  ? 540 GLU A O    1 
ATOM   5207  C  CB   . GLU A 1 489 ? 123.655 81.188  111.358 1.00 86.34  ? 540 GLU A CB   1 
ATOM   5208  C  CG   . GLU A 1 489 ? 123.991 79.941  112.157 1.00 90.59  ? 540 GLU A CG   1 
ATOM   5209  C  CD   . GLU A 1 489 ? 122.868 78.923  112.140 1.00 101.42 ? 540 GLU A CD   1 
ATOM   5210  O  OE1  . GLU A 1 489 ? 121.718 79.301  112.452 1.00 101.05 ? 540 GLU A OE1  1 
ATOM   5211  O  OE2  . GLU A 1 489 ? 123.132 77.747  111.814 1.00 98.93  ? 540 GLU A OE2  1 
ATOM   5212  H  H    . GLU A 1 489 ? 124.747 83.034  112.521 1.00 80.64  ? 540 GLU A H    1 
ATOM   5213  H  HA   . GLU A 1 489 ? 125.603 81.333  110.739 1.00 81.98  ? 540 GLU A HA   1 
ATOM   5214  H  HB2  . GLU A 1 489 ? 123.128 81.770  111.928 1.00 84.38  ? 540 GLU A HB2  1 
ATOM   5215  H  HB3  . GLU A 1 489 ? 123.127 80.915  110.593 1.00 86.42  ? 540 GLU A HB3  1 
ATOM   5216  H  HG2  . GLU A 1 489 ? 124.780 79.522  111.778 1.00 88.66  ? 540 GLU A HG2  1 
ATOM   5217  H  HG3  . GLU A 1 489 ? 124.158 80.191  113.079 1.00 89.19  ? 540 GLU A HG3  1 
ATOM   5218  N  N    . ASP A 1 490 ? 123.847 83.715  109.501 1.00 78.51  ? 541 ASP A N    1 
ATOM   5219  C  CA   . ASP A 1 490 ? 123.532 84.424  108.261 1.00 75.90  ? 541 ASP A CA   1 
ATOM   5220  C  C    . ASP A 1 490 ? 123.780 85.909  108.514 1.00 71.93  ? 541 ASP A C    1 
ATOM   5221  O  O    . ASP A 1 490 ? 123.131 86.510  109.374 1.00 67.85  ? 541 ASP A O    1 
ATOM   5222  C  CB   . ASP A 1 490 ? 122.098 84.162  107.825 1.00 72.40  ? 541 ASP A CB   1 
ATOM   5223  C  CG   . ASP A 1 490 ? 121.807 84.694  106.438 1.00 72.74  ? 541 ASP A CG   1 
ATOM   5224  O  OD1  . ASP A 1 490 ? 122.761 85.110  105.748 1.00 68.69  ? 541 ASP A OD1  1 
ATOM   5225  O  OD2  . ASP A 1 490 ? 120.624 84.697  106.036 1.00 76.44  ? 541 ASP A OD2  1 
ATOM   5226  H  H    . ASP A 1 490 ? 123.520 84.085  110.205 1.00 76.76  ? 541 ASP A H    1 
ATOM   5227  H  HA   . ASP A 1 490 ? 124.128 84.128  107.555 1.00 75.24  ? 541 ASP A HA   1 
ATOM   5228  H  HB2  . ASP A 1 490 ? 121.938 83.206  107.820 1.00 74.25  ? 541 ASP A HB2  1 
ATOM   5229  H  HB3  . ASP A 1 490 ? 121.493 84.597  108.447 1.00 72.56  ? 541 ASP A HB3  1 
ATOM   5230  N  N    . GLN A 1 491 ? 124.710 86.488  107.759 1.00 68.78  ? 542 GLN A N    1 
ATOM   5231  C  CA   . GLN A 1 491 ? 125.101 87.880  107.936 1.00 64.83  ? 542 GLN A CA   1 
ATOM   5232  C  C    . GLN A 1 491 ? 124.292 88.838  107.072 1.00 63.32  ? 542 GLN A C    1 
ATOM   5233  O  O    . GLN A 1 491 ? 124.566 90.042  107.088 1.00 60.79  ? 542 GLN A O    1 
ATOM   5234  C  CB   . GLN A 1 491 ? 126.594 88.052  107.637 1.00 65.03  ? 542 GLN A CB   1 
ATOM   5235  C  CG   . GLN A 1 491 ? 127.489 86.949  108.192 1.00 71.00  ? 542 GLN A CG   1 
ATOM   5236  C  CD   . GLN A 1 491 ? 128.433 87.448  109.267 1.00 70.42  ? 542 GLN A CD   1 
ATOM   5237  O  OE1  . GLN A 1 491 ? 128.057 88.260  110.112 1.00 69.66  ? 542 GLN A OE1  1 
ATOM   5238  N  NE2  . GLN A 1 491 ? 129.667 86.960  109.242 1.00 68.41  ? 542 GLN A NE2  1 
ATOM   5239  H  H    . GLN A 1 491 ? 125.134 86.087  107.127 1.00 69.82  ? 542 GLN A H    1 
ATOM   5240  H  HA   . GLN A 1 491 ? 124.958 88.126  108.864 1.00 64.74  ? 542 GLN A HA   1 
ATOM   5241  H  HB2  . GLN A 1 491 ? 126.714 88.069  106.675 1.00 65.29  ? 542 GLN A HB2  1 
ATOM   5242  H  HB3  . GLN A 1 491 ? 126.892 88.893  108.017 1.00 63.73  ? 542 GLN A HB3  1 
ATOM   5243  H  HG2  . GLN A 1 491 ? 126.947 86.249  108.586 1.00 70.90  ? 542 GLN A HG2  1 
ATOM   5244  H  HG3  . GLN A 1 491 ? 128.025 86.585  107.470 1.00 69.47  ? 542 GLN A HG3  1 
ATOM   5245  H  HE21 . GLN A 1 491 ? 129.893 86.393  108.636 1.00 67.98  ? 542 GLN A HE21 1 
ATOM   5246  H  HE22 . GLN A 1 491 ? 130.240 87.213  109.831 1.00 69.39  ? 542 GLN A HE22 1 
ATOM   5247  N  N    . ASN A 1 492 ? 123.310 88.340  106.321 1.00 64.80  ? 543 ASN A N    1 
ATOM   5248  C  CA   . ASN A 1 492 ? 122.451 89.201  105.519 1.00 60.45  ? 543 ASN A CA   1 
ATOM   5249  C  C    . ASN A 1 492 ? 121.180 89.611  106.250 1.00 55.29  ? 543 ASN A C    1 
ATOM   5250  O  O    . ASN A 1 492 ? 120.171 89.890  105.593 1.00 51.52  ? 543 ASN A O    1 
ATOM   5251  C  CB   . ASN A 1 492 ? 122.081 88.501  104.210 1.00 59.83  ? 543 ASN A CB   1 
ATOM   5252  C  CG   . ASN A 1 492 ? 121.914 89.472  103.061 1.00 60.66  ? 543 ASN A CG   1 
ATOM   5253  O  OD1  . ASN A 1 492 ? 121.495 90.613  103.254 1.00 62.10  ? 543 ASN A OD1  1 
ATOM   5254  N  ND2  . ASN A 1 492 ? 122.241 89.025  101.855 1.00 59.94  ? 543 ASN A ND2  1 
ATOM   5255  H  H    . ASN A 1 492 ? 123.121 87.504  106.260 1.00 65.35  ? 543 ASN A H    1 
ATOM   5256  H  HA   . ASN A 1 492 ? 122.937 90.009  105.294 1.00 59.12  ? 543 ASN A HA   1 
ATOM   5257  H  HB2  . ASN A 1 492 ? 122.785 87.877  103.973 1.00 60.63  ? 543 ASN A HB2  1 
ATOM   5258  H  HB3  . ASN A 1 492 ? 121.243 88.027  104.328 1.00 60.57  ? 543 ASN A HB3  1 
ATOM   5259  H  HD21 . ASN A 1 492 ? 122.531 88.221  101.759 1.00 60.19  ? 543 ASN A HD21 1 
ATOM   5260  H  HD22 . ASN A 1 492 ? 122.164 89.539  101.170 1.00 59.71  ? 543 ASN A HD22 1 
ATOM   5261  N  N    . THR A 1 493 ? 121.204 89.656  107.579 1.00 54.77  ? 544 THR A N    1 
ATOM   5262  C  CA   . THR A 1 493 ? 120.031 90.010  108.358 1.00 49.51  ? 544 THR A CA   1 
ATOM   5263  C  C    . THR A 1 493 ? 120.354 91.147  109.323 1.00 41.33  ? 544 THR A C    1 
ATOM   5264  O  O    . THR A 1 493 ? 121.475 91.659  109.371 1.00 47.09  ? 544 THR A O    1 
ATOM   5265  C  CB   . THR A 1 493 ? 119.516 88.800  109.138 1.00 55.17  ? 544 THR A CB   1 
ATOM   5266  O  OG1  . THR A 1 493 ? 120.484 88.411  110.120 1.00 54.17  ? 544 THR A OG1  1 
ATOM   5267  C  CG2  . THR A 1 493 ? 119.253 87.629  108.203 1.00 59.59  ? 544 THR A CG2  1 
ATOM   5268  H  H    . THR A 1 493 ? 121.899 89.484  108.055 1.00 56.03  ? 544 THR A H    1 
ATOM   5269  H  HA   . THR A 1 493 ? 119.325 90.311  107.765 1.00 50.36  ? 544 THR A HA   1 
ATOM   5270  H  HB   . THR A 1 493 ? 118.684 89.030  109.580 1.00 53.78  ? 544 THR A HB   1 
ATOM   5271  H  HG1  . THR A 1 493 ? 121.210 88.216  109.745 1.00 58.17  ? 544 THR A HG1  1 
ATOM   5272  H  HG21 . THR A 1 493 ? 120.085 87.322  107.810 1.00 59.98  ? 544 THR A HG21 1 
ATOM   5273  H  HG22 . THR A 1 493 ? 118.850 86.897  108.696 1.00 59.09  ? 544 THR A HG22 1 
ATOM   5274  H  HG23 . THR A 1 493 ? 118.649 87.899  107.493 1.00 58.19  ? 544 THR A HG23 1 
ATOM   5275  N  N    . PHE A 1 494 ? 119.352 91.538  110.096 1.00 36.89  ? 545 PHE A N    1 
ATOM   5276  C  CA   . PHE A 1 494 ? 119.523 92.618  111.059 1.00 33.30  ? 545 PHE A CA   1 
ATOM   5277  C  C    . PHE A 1 494 ? 119.919 92.044  112.415 1.00 38.35  ? 545 PHE A C    1 
ATOM   5278  O  O    . PHE A 1 494 ? 119.162 91.256  112.989 1.00 43.77  ? 545 PHE A O    1 
ATOM   5279  C  CB   . PHE A 1 494 ? 118.236 93.425  111.189 1.00 29.95  ? 545 PHE A CB   1 
ATOM   5280  C  CG   . PHE A 1 494 ? 118.237 94.390  112.337 1.00 28.69  ? 545 PHE A CG   1 
ATOM   5281  C  CD1  . PHE A 1 494 ? 119.036 95.517  112.310 1.00 29.22  ? 545 PHE A CD1  1 
ATOM   5282  C  CD2  . PHE A 1 494 ? 117.434 94.174  113.442 1.00 31.24  ? 545 PHE A CD2  1 
ATOM   5283  C  CE1  . PHE A 1 494 ? 119.038 96.406  113.362 1.00 27.40  ? 545 PHE A CE1  1 
ATOM   5284  C  CE2  . PHE A 1 494 ? 117.432 95.061  114.496 1.00 28.55  ? 545 PHE A CE2  1 
ATOM   5285  C  CZ   . PHE A 1 494 ? 118.234 96.178  114.455 1.00 26.10  ? 545 PHE A CZ   1 
ATOM   5286  H  H    . PHE A 1 494 ? 118.564 91.194  110.086 1.00 40.50  ? 545 PHE A H    1 
ATOM   5287  H  HA   . PHE A 1 494 ? 120.216 93.217  110.744 1.00 35.73  ? 545 PHE A HA   1 
ATOM   5288  H  HB2  . PHE A 1 494 ? 118.102 93.934  110.374 1.00 32.46  ? 545 PHE A HB2  1 
ATOM   5289  H  HB3  . PHE A 1 494 ? 117.495 92.812  111.318 1.00 33.09  ? 545 PHE A HB3  1 
ATOM   5290  H  HD1  . PHE A 1 494 ? 119.581 95.676  111.573 1.00 31.00  ? 545 PHE A HD1  1 
ATOM   5291  H  HD2  . PHE A 1 494 ? 116.890 93.420  113.474 1.00 31.03  ? 545 PHE A HD2  1 
ATOM   5292  H  HE1  . PHE A 1 494 ? 119.581 97.161  113.333 1.00 28.51  ? 545 PHE A HE1  1 
ATOM   5293  H  HE2  . PHE A 1 494 ? 116.889 94.904  115.234 1.00 28.25  ? 545 PHE A HE2  1 
ATOM   5294  H  HZ   . PHE A 1 494 ? 118.234 96.777  115.166 1.00 27.66  ? 545 PHE A HZ   1 
ATOM   5295  N  N    . PRO A 1 495 ? 121.092 92.401  112.956 1.00 42.20  ? 546 PRO A N    1 
ATOM   5296  C  CA   . PRO A 1 495 ? 121.465 91.900  114.285 1.00 41.50  ? 546 PRO A CA   1 
ATOM   5297  C  C    . PRO A 1 495 ? 120.762 92.645  115.407 1.00 38.76  ? 546 PRO A C    1 
ATOM   5298  O  O    . PRO A 1 495 ? 121.040 93.824  115.648 1.00 40.42  ? 546 PRO A O    1 
ATOM   5299  C  CB   . PRO A 1 495 ? 122.980 92.123  114.326 1.00 47.16  ? 546 PRO A CB   1 
ATOM   5300  C  CG   . PRO A 1 495 ? 123.199 93.291  113.443 1.00 44.75  ? 546 PRO A CG   1 
ATOM   5301  C  CD   . PRO A 1 495 ? 122.180 93.182  112.343 1.00 42.44  ? 546 PRO A CD   1 
ATOM   5302  H  HA   . PRO A 1 495 ? 121.279 90.951  114.356 1.00 42.46  ? 546 PRO A HA   1 
ATOM   5303  H  HB2  . PRO A 1 495 ? 123.260 92.319  115.234 1.00 45.61  ? 546 PRO A HB2  1 
ATOM   5304  H  HB3  . PRO A 1 495 ? 123.438 91.340  113.983 1.00 48.22  ? 546 PRO A HB3  1 
ATOM   5305  H  HG2  . PRO A 1 495 ? 123.067 94.108  113.948 1.00 39.87  ? 546 PRO A HG2  1 
ATOM   5306  H  HG3  . PRO A 1 495 ? 124.097 93.257  113.078 1.00 42.68  ? 546 PRO A HG3  1 
ATOM   5307  H  HD2  . PRO A 1 495 ? 121.862 94.062  112.088 1.00 38.80  ? 546 PRO A HD2  1 
ATOM   5308  H  HD3  . PRO A 1 495 ? 122.551 92.707  111.584 1.00 41.22  ? 546 PRO A HD3  1 
ATOM   5309  N  N    . ASN A 1 496 ? 119.855 91.963  116.106 1.00 40.14  ? 547 ASN A N    1 
ATOM   5310  C  CA   . ASN A 1 496 ? 119.077 92.575  117.182 1.00 41.10  ? 547 ASN A CA   1 
ATOM   5311  C  C    . ASN A 1 496 ? 119.848 92.520  118.504 1.00 44.90  ? 547 ASN A C    1 
ATOM   5312  O  O    . ASN A 1 496 ? 119.723 91.593  119.303 1.00 51.75  ? 547 ASN A O    1 
ATOM   5313  C  CB   . ASN A 1 496 ? 117.725 91.884  117.300 1.00 42.46  ? 547 ASN A CB   1 
ATOM   5314  C  CG   . ASN A 1 496 ? 116.659 92.789  117.877 1.00 48.39  ? 547 ASN A CG   1 
ATOM   5315  O  OD1  . ASN A 1 496 ? 116.959 93.756  118.573 1.00 47.99  ? 547 ASN A OD1  1 
ATOM   5316  N  ND2  . ASN A 1 496 ? 115.402 92.479  117.588 1.00 51.72  ? 547 ASN A ND2  1 
ATOM   5317  H  H    . ASN A 1 496 ? 119.669 91.134  115.972 1.00 41.99  ? 547 ASN A H    1 
ATOM   5318  H  HA   . ASN A 1 496 ? 118.919 93.507  116.967 1.00 40.66  ? 547 ASN A HA   1 
ATOM   5319  H  HB2  . ASN A 1 496 ? 117.436 91.605  116.418 1.00 42.56  ? 547 ASN A HB2  1 
ATOM   5320  H  HB3  . ASN A 1 496 ? 117.811 91.112  117.881 1.00 44.45  ? 547 ASN A HB3  1 
ATOM   5321  H  HD21 . ASN A 1 496 ? 115.231 91.794  117.097 1.00 46.89  ? 547 ASN A HD21 1 
ATOM   5322  H  HD22 . ASN A 1 496 ? 114.759 92.962  117.892 1.00 48.19  ? 547 ASN A HD22 1 
ATOM   5323  N  N    . PHE A 1 497 ? 120.661 93.551  118.724 1.00 41.82  ? 548 PHE A N    1 
ATOM   5324  C  CA   . PHE A 1 497 ? 121.447 93.679  119.945 1.00 41.00  ? 548 PHE A CA   1 
ATOM   5325  C  C    . PHE A 1 497 ? 120.862 94.690  120.922 1.00 41.32  ? 548 PHE A C    1 
ATOM   5326  O  O    . PHE A 1 497 ? 121.558 95.090  121.859 1.00 43.61  ? 548 PHE A O    1 
ATOM   5327  C  CB   . PHE A 1 497 ? 122.886 94.080  119.607 1.00 40.64  ? 548 PHE A CB   1 
ATOM   5328  C  CG   . PHE A 1 497 ? 123.654 93.037  118.837 1.00 41.61  ? 548 PHE A CG   1 
ATOM   5329  C  CD1  . PHE A 1 497 ? 123.158 91.753  118.673 1.00 47.66  ? 548 PHE A CD1  1 
ATOM   5330  C  CD2  . PHE A 1 497 ? 124.881 93.346  118.280 1.00 39.08  ? 548 PHE A CD2  1 
ATOM   5331  C  CE1  . PHE A 1 497 ? 123.871 90.805  117.967 1.00 50.11  ? 548 PHE A CE1  1 
ATOM   5332  C  CE2  . PHE A 1 497 ? 125.596 92.402  117.574 1.00 41.65  ? 548 PHE A CE2  1 
ATOM   5333  C  CZ   . PHE A 1 497 ? 125.091 91.131  117.418 1.00 44.94  ? 548 PHE A CZ   1 
ATOM   5334  H  H    . PHE A 1 497 ? 120.777 94.197  118.169 1.00 42.49  ? 548 PHE A H    1 
ATOM   5335  H  HA   . PHE A 1 497 ? 121.467 92.826  120.404 1.00 43.06  ? 548 PHE A HA   1 
ATOM   5336  H  HB2  . PHE A 1 497 ? 122.866 94.887  119.070 1.00 40.41  ? 548 PHE A HB2  1 
ATOM   5337  H  HB3  . PHE A 1 497 ? 123.366 94.248  120.433 1.00 40.21  ? 548 PHE A HB3  1 
ATOM   5338  H  HD1  . PHE A 1 497 ? 122.335 91.523  119.040 1.00 46.29  ? 548 PHE A HD1  1 
ATOM   5339  H  HD2  . PHE A 1 497 ? 125.228 94.202  118.382 1.00 39.02  ? 548 PHE A HD2  1 
ATOM   5340  H  HE1  . PHE A 1 497 ? 123.529 89.947  117.862 1.00 53.19  ? 548 PHE A HE1  1 
ATOM   5341  H  HE2  . PHE A 1 497 ? 126.419 92.624  117.204 1.00 41.35  ? 548 PHE A HE2  1 
ATOM   5342  H  HZ   . PHE A 1 497 ? 125.573 90.494  116.942 1.00 49.57  ? 548 PHE A HZ   1 
ATOM   5343  N  N    . GLU A 1 498 ? 119.613 95.115  120.728 1.00 44.49  ? 549 GLU A N    1 
ATOM   5344  C  CA   . GLU A 1 498 ? 119.035 96.143  121.589 1.00 46.44  ? 549 GLU A CA   1 
ATOM   5345  C  C    . GLU A 1 498 ? 118.906 95.655  123.029 1.00 49.91  ? 549 GLU A C    1 
ATOM   5346  O  O    . GLU A 1 498 ? 119.199 96.393  123.976 1.00 51.68  ? 549 GLU A O    1 
ATOM   5347  C  CB   . GLU A 1 498 ? 117.682 96.589  121.021 1.00 51.37  ? 549 GLU A CB   1 
ATOM   5348  C  CG   . GLU A 1 498 ? 116.499 95.667  121.301 1.00 56.36  ? 549 GLU A CG   1 
ATOM   5349  C  CD   . GLU A 1 498 ? 115.172 96.322  120.992 1.00 60.56  ? 549 GLU A CD   1 
ATOM   5350  O  OE1  . GLU A 1 498 ? 114.712 96.222  119.835 1.00 64.38  ? 549 GLU A OE1  1 
ATOM   5351  O  OE2  . GLU A 1 498 ? 114.588 96.942  121.906 1.00 59.12  ? 549 GLU A OE2  1 
ATOM   5352  H  H    . GLU A 1 498 ? 119.088 94.828  120.111 1.00 45.95  ? 549 GLU A H    1 
ATOM   5353  H  HA   . GLU A 1 498 ? 119.622 96.915  121.592 1.00 45.17  ? 549 GLU A HA   1 
ATOM   5354  H  HB2  . GLU A 1 498 ? 117.464 97.456  121.396 1.00 51.67  ? 549 GLU A HB2  1 
ATOM   5355  H  HB3  . GLU A 1 498 ? 117.769 96.668  120.058 1.00 51.12  ? 549 GLU A HB3  1 
ATOM   5356  H  HG2  . GLU A 1 498 ? 116.582 94.869  120.756 1.00 52.60  ? 549 GLU A HG2  1 
ATOM   5357  H  HG3  . GLU A 1 498 ? 116.473 95.432  122.238 1.00 55.34  ? 549 GLU A HG3  1 
ATOM   5358  N  N    . HIS A 1 499 ? 118.466 94.408  123.214 1.00 49.72  ? 550 HIS A N    1 
ATOM   5359  C  CA   . HIS A 1 499 ? 118.296 93.879  124.564 1.00 46.39  ? 550 HIS A CA   1 
ATOM   5360  C  C    . HIS A 1 499 ? 119.636 93.722  125.268 1.00 47.96  ? 550 HIS A C    1 
ATOM   5361  O  O    . HIS A 1 499 ? 119.757 94.021  126.463 1.00 54.46  ? 550 HIS A O    1 
ATOM   5362  C  CB   . HIS A 1 499 ? 117.561 92.542  124.513 1.00 53.70  ? 550 HIS A CB   1 
ATOM   5363  C  CG   . HIS A 1 499 ? 116.268 92.595  123.764 1.00 61.78  ? 550 HIS A CG   1 
ATOM   5364  N  ND1  . HIS A 1 499 ? 116.195 92.448  122.396 1.00 62.20  ? 550 HIS A ND1  1 
ATOM   5365  C  CD2  . HIS A 1 499 ? 114.997 92.787  124.190 1.00 60.94  ? 550 HIS A CD2  1 
ATOM   5366  C  CE1  . HIS A 1 499 ? 114.935 92.543  122.012 1.00 56.74  ? 550 HIS A CE1  1 
ATOM   5367  N  NE2  . HIS A 1 499 ? 114.188 92.749  123.081 1.00 57.55  ? 550 HIS A NE2  1 
ATOM   5368  H  H    . HIS A 1 499 ? 118.266 93.858  122.585 1.00 50.79  ? 550 HIS A H    1 
ATOM   5369  H  HA   . HIS A 1 499 ? 117.757 94.499  125.080 1.00 49.42  ? 550 HIS A HA   1 
ATOM   5370  H  HB2  . HIS A 1 499 ? 118.131 91.888  124.079 1.00 53.27  ? 550 HIS A HB2  1 
ATOM   5371  H  HB3  . HIS A 1 499 ? 117.367 92.259  125.420 1.00 55.13  ? 550 HIS A HB3  1 
ATOM   5372  H  HD1  . HIS A 1 499 ? 116.864 92.314  121.873 1.00 55.92  ? 550 HIS A HD1  1 
ATOM   5373  H  HD2  . HIS A 1 499 ? 114.724 92.918  125.069 1.00 57.39  ? 550 HIS A HD2  1 
ATOM   5374  H  HE1  . HIS A 1 499 ? 114.628 92.476  121.138 1.00 52.46  ? 550 HIS A HE1  1 
ATOM   5375  N  N    . LEU A 1 500 ? 120.652 93.244  124.547 1.00 45.36  ? 551 LEU A N    1 
ATOM   5376  C  CA   . LEU A 1 500 ? 121.977 93.118  125.141 1.00 44.21  ? 551 LEU A CA   1 
ATOM   5377  C  C    . LEU A 1 500 ? 122.508 94.476  125.575 1.00 44.69  ? 551 LEU A C    1 
ATOM   5378  O  O    . LEU A 1 500 ? 123.102 94.601  126.649 1.00 52.24  ? 551 LEU A O    1 
ATOM   5379  C  CB   . LEU A 1 500 ? 122.935 92.457  124.151 1.00 46.28  ? 551 LEU A CB   1 
ATOM   5380  C  CG   . LEU A 1 500 ? 122.638 90.993  123.821 1.00 48.47  ? 551 LEU A CG   1 
ATOM   5381  C  CD1  . LEU A 1 500 ? 123.433 90.544  122.608 1.00 47.48  ? 551 LEU A CD1  1 
ATOM   5382  C  CD2  . LEU A 1 500 ? 122.939 90.107  125.015 1.00 57.65  ? 551 LEU A CD2  1 
ATOM   5383  H  H    . LEU A 1 500 ? 120.600 92.990  123.727 1.00 47.43  ? 551 LEU A H    1 
ATOM   5384  H  HA   . LEU A 1 500 ? 121.919 92.554  125.927 1.00 47.43  ? 551 LEU A HA   1 
ATOM   5385  H  HB2  . LEU A 1 500 ? 122.907 92.953  123.319 1.00 46.62  ? 551 LEU A HB2  1 
ATOM   5386  H  HB3  . LEU A 1 500 ? 123.831 92.495  124.521 1.00 46.94  ? 551 LEU A HB3  1 
ATOM   5387  H  HG   . LEU A 1 500 ? 121.695 90.902  123.612 1.00 50.48  ? 551 LEU A HG   1 
ATOM   5388  H  HD11 . LEU A 1 500 ? 123.225 89.615  122.422 1.00 57.44  ? 551 LEU A HD11 1 
ATOM   5389  H  HD12 . LEU A 1 500 ? 123.190 91.097  121.849 1.00 48.00  ? 551 LEU A HD12 1 
ATOM   5390  H  HD13 . LEU A 1 500 ? 124.379 90.639  122.798 1.00 48.01  ? 551 LEU A HD13 1 
ATOM   5391  H  HD21 . LEU A 1 500 ? 122.853 89.178  124.748 1.00 66.42  ? 551 LEU A HD21 1 
ATOM   5392  H  HD22 . LEU A 1 500 ? 123.844 90.281  125.317 1.00 59.85  ? 551 LEU A HD22 1 
ATOM   5393  H  HD23 . LEU A 1 500 ? 122.309 90.307  125.725 1.00 60.01  ? 551 LEU A HD23 1 
ATOM   5394  N  N    . ALA A 1 501 ? 122.302 95.508  124.755 1.00 41.25  ? 552 ALA A N    1 
ATOM   5395  C  CA   . ALA A 1 501 ? 122.745 96.847  125.130 1.00 41.29  ? 552 ALA A CA   1 
ATOM   5396  C  C    . ALA A 1 501 ? 121.984 97.363  126.344 1.00 43.10  ? 552 ALA A C    1 
ATOM   5397  O  O    . ALA A 1 501 ? 122.579 97.962  127.249 1.00 49.15  ? 552 ALA A O    1 
ATOM   5398  C  CB   . ALA A 1 501 ? 122.583 97.802  123.950 1.00 39.33  ? 552 ALA A CB   1 
ATOM   5399  H  H    . ALA A 1 501 ? 121.912 95.460  123.991 1.00 43.65  ? 552 ALA A H    1 
ATOM   5400  H  HA   . ALA A 1 501 ? 123.682 96.810  125.365 1.00 43.01  ? 552 ALA A HA   1 
ATOM   5401  H  HB1  . ALA A 1 501 ? 123.120 97.482  123.208 1.00 40.39  ? 552 ALA A HB1  1 
ATOM   5402  H  HB2  . ALA A 1 501 ? 122.879 98.686  124.216 1.00 39.94  ? 552 ALA A HB2  1 
ATOM   5403  H  HB3  . ALA A 1 501 ? 121.648 97.829  123.694 1.00 42.02  ? 552 ALA A HB3  1 
ATOM   5404  N  N    . TYR A 1 502 ? 120.669 97.145  126.380 1.00 44.66  ? 553 TYR A N    1 
ATOM   5405  C  CA   . TYR A 1 502 ? 119.881 97.582  127.527 1.00 44.85  ? 553 TYR A CA   1 
ATOM   5406  C  C    . TYR A 1 502 ? 120.383 96.930  128.808 1.00 48.22  ? 553 TYR A C    1 
ATOM   5407  O  O    . TYR A 1 502 ? 120.585 97.600  129.829 1.00 50.64  ? 553 TYR A O    1 
ATOM   5408  C  CB   . TYR A 1 502 ? 118.406 97.253  127.293 1.00 47.63  ? 553 TYR A CB   1 
ATOM   5409  C  CG   . TYR A 1 502 ? 117.497 97.632  128.438 1.00 54.92  ? 553 TYR A CG   1 
ATOM   5410  C  CD1  . TYR A 1 502 ? 116.966 98.910  128.533 1.00 53.46  ? 553 TYR A CD1  1 
ATOM   5411  C  CD2  . TYR A 1 502 ? 117.165 96.711  129.420 1.00 56.88  ? 553 TYR A CD2  1 
ATOM   5412  C  CE1  . TYR A 1 502 ? 116.135 99.261  129.576 1.00 53.86  ? 553 TYR A CE1  1 
ATOM   5413  C  CE2  . TYR A 1 502 ? 116.335 97.053  130.468 1.00 56.63  ? 553 TYR A CE2  1 
ATOM   5414  C  CZ   . TYR A 1 502 ? 115.823 98.329  130.540 1.00 58.07  ? 553 TYR A CZ   1 
ATOM   5415  O  OH   . TYR A 1 502 ? 114.994 98.673  131.581 1.00 62.51  ? 553 TYR A OH   1 
ATOM   5416  H  H    . TYR A 1 502 ? 120.218 96.752  125.763 1.00 46.83  ? 553 TYR A H    1 
ATOM   5417  H  HA   . TYR A 1 502 ? 119.965 98.544  127.624 1.00 47.24  ? 553 TYR A HA   1 
ATOM   5418  H  HB2  . TYR A 1 502 ? 118.102 97.728  126.504 1.00 49.32  ? 553 TYR A HB2  1 
ATOM   5419  H  HB3  . TYR A 1 502 ? 118.320 96.297  127.153 1.00 48.36  ? 553 TYR A HB3  1 
ATOM   5420  H  HD1  . TYR A 1 502 ? 117.176 99.542  127.883 1.00 52.66  ? 553 TYR A HD1  1 
ATOM   5421  H  HD2  . TYR A 1 502 ? 117.511 95.849  129.374 1.00 54.23  ? 553 TYR A HD2  1 
ATOM   5422  H  HE1  . TYR A 1 502 ? 115.787 100.122 129.628 1.00 54.65  ? 553 TYR A HE1  1 
ATOM   5423  H  HE2  . TYR A 1 502 ? 116.122 96.426  131.120 1.00 55.61  ? 553 TYR A HE2  1 
ATOM   5424  H  HH   . TYR A 1 502 ? 114.886 98.015  132.092 1.00 61.03  ? 553 TYR A HH   1 
ATOM   5425  N  N    . TRP A 1 503 ? 120.608 95.616  128.767 1.00 49.24  ? 554 TRP A N    1 
ATOM   5426  C  CA   . TRP A 1 503 ? 121.061 94.915  129.959 1.00 50.84  ? 554 TRP A CA   1 
ATOM   5427  C  C    . TRP A 1 503 ? 122.496 95.265  130.323 1.00 50.36  ? 554 TRP A C    1 
ATOM   5428  O  O    . TRP A 1 503 ? 122.829 95.287  131.510 1.00 56.59  ? 554 TRP A O    1 
ATOM   5429  C  CB   . TRP A 1 503 ? 120.907 93.408  129.769 1.00 51.55  ? 554 TRP A CB   1 
ATOM   5430  C  CG   . TRP A 1 503 ? 119.488 92.959  129.918 1.00 58.42  ? 554 TRP A CG   1 
ATOM   5431  C  CD1  . TRP A 1 503 ? 118.738 92.289  128.998 1.00 60.17  ? 554 TRP A CD1  1 
ATOM   5432  C  CD2  . TRP A 1 503 ? 118.639 93.162  131.055 1.00 63.81  ? 554 TRP A CD2  1 
ATOM   5433  N  NE1  . TRP A 1 503 ? 117.477 92.057  129.492 1.00 66.17  ? 554 TRP A NE1  1 
ATOM   5434  C  CE2  . TRP A 1 503 ? 117.392 92.584  130.754 1.00 69.20  ? 554 TRP A CE2  1 
ATOM   5435  C  CE3  . TRP A 1 503 ? 118.816 93.775  132.300 1.00 59.77  ? 554 TRP A CE3  1 
ATOM   5436  C  CZ2  . TRP A 1 503 ? 116.327 92.599  131.652 1.00 72.70  ? 554 TRP A CZ2  1 
ATOM   5437  C  CZ3  . TRP A 1 503 ? 117.757 93.789  133.189 1.00 55.57  ? 554 TRP A CZ3  1 
ATOM   5438  C  CH2  . TRP A 1 503 ? 116.529 93.205  132.861 1.00 61.73  ? 554 TRP A CH2  1 
ATOM   5439  H  H    . TRP A 1 503 ? 120.508 95.119  128.073 1.00 50.27  ? 554 TRP A H    1 
ATOM   5440  H  HA   . TRP A 1 503 ? 120.501 95.182  130.704 1.00 53.54  ? 554 TRP A HA   1 
ATOM   5441  H  HB2  . TRP A 1 503 ? 121.206 93.169  128.878 1.00 53.03  ? 554 TRP A HB2  1 
ATOM   5442  H  HB3  . TRP A 1 503 ? 121.441 92.947  130.435 1.00 56.89  ? 554 TRP A HB3  1 
ATOM   5443  H  HD1  . TRP A 1 503 ? 119.037 92.026  128.157 1.00 59.41  ? 554 TRP A HD1  1 
ATOM   5444  H  HE1  . TRP A 1 503 ? 116.845 91.648  129.077 1.00 67.84  ? 554 TRP A HE1  1 
ATOM   5445  H  HE3  . TRP A 1 503 ? 119.629 94.165  132.526 1.00 59.19  ? 554 TRP A HE3  1 
ATOM   5446  H  HZ2  . TRP A 1 503 ? 115.509 92.212  131.437 1.00 71.22  ? 554 TRP A HZ2  1 
ATOM   5447  H  HZ3  . TRP A 1 503 ? 117.864 94.193  134.020 1.00 57.88  ? 554 TRP A HZ3  1 
ATOM   5448  H  HH2  . TRP A 1 503 ? 115.835 93.230  133.479 1.00 61.90  ? 554 TRP A HH2  1 
ATOM   5449  N  N    . GLN A 1 504 ? 123.348 95.558  129.339 1.00 49.25  ? 555 GLN A N    1 
ATOM   5450  C  CA   . GLN A 1 504 ? 124.684 96.053  129.647 1.00 47.61  ? 555 GLN A CA   1 
ATOM   5451  C  C    . GLN A 1 504 ? 124.615 97.390  130.372 1.00 48.46  ? 555 GLN A C    1 
ATOM   5452  O  O    . GLN A 1 504 ? 125.357 97.621  131.332 1.00 53.65  ? 555 GLN A O    1 
ATOM   5453  C  CB   . GLN A 1 504 ? 125.501 96.180  128.363 1.00 50.12  ? 555 GLN A CB   1 
ATOM   5454  C  CG   . GLN A 1 504 ? 126.945 96.603  128.577 1.00 49.53  ? 555 GLN A CG   1 
ATOM   5455  C  CD   . GLN A 1 504 ? 127.778 95.516  129.219 1.00 56.53  ? 555 GLN A CD   1 
ATOM   5456  O  OE1  . GLN A 1 504 ? 127.807 94.380  128.747 1.00 57.58  ? 555 GLN A OE1  1 
ATOM   5457  N  NE2  . GLN A 1 504 ? 128.462 95.858  130.304 1.00 57.31  ? 555 GLN A NE2  1 
ATOM   5458  H  H    . GLN A 1 504 ? 123.178 95.479  128.500 1.00 50.84  ? 555 GLN A H    1 
ATOM   5459  H  HA   . GLN A 1 504 ? 125.131 95.418  130.228 1.00 51.82  ? 555 GLN A HA   1 
ATOM   5460  H  HB2  . GLN A 1 504 ? 125.509 95.321  127.913 1.00 51.61  ? 555 GLN A HB2  1 
ATOM   5461  H  HB3  . GLN A 1 504 ? 125.082 96.844  127.792 1.00 48.66  ? 555 GLN A HB3  1 
ATOM   5462  H  HG2  . GLN A 1 504 ? 127.341 96.814  127.718 1.00 47.51  ? 555 GLN A HG2  1 
ATOM   5463  H  HG3  . GLN A 1 504 ? 126.971 97.382  129.153 1.00 49.68  ? 555 GLN A HG3  1 
ATOM   5464  H  HE21 . GLN A 1 504 ? 128.417 96.662  130.605 1.00 55.57  ? 555 GLN A HE21 1 
ATOM   5465  H  HE22 . GLN A 1 504 ? 128.951 95.276  130.705 1.00 58.93  ? 555 GLN A HE22 1 
ATOM   5466  N  N    . ILE A 1 505 ? 123.733 98.285  129.926 1.00 45.55  ? 556 ILE A N    1 
ATOM   5467  C  CA   . ILE A 1 505 ? 123.584 99.573  130.602 1.00 45.32  ? 556 ILE A CA   1 
ATOM   5468  C  C    . ILE A 1 505 ? 123.097 99.365  132.031 1.00 47.98  ? 556 ILE A C    1 
ATOM   5469  O  O    . ILE A 1 505 ? 123.595 99.991  132.974 1.00 53.34  ? 556 ILE A O    1 
ATOM   5470  C  CB   . ILE A 1 505 ? 122.635 100.491 129.811 1.00 47.70  ? 556 ILE A CB   1 
ATOM   5471  C  CG1  . ILE A 1 505 ? 123.217 100.807 128.433 1.00 47.18  ? 556 ILE A CG1  1 
ATOM   5472  C  CG2  . ILE A 1 505 ? 122.389 101.781 130.575 1.00 44.33  ? 556 ILE A CG2  1 
ATOM   5473  C  CD1  . ILE A 1 505 ? 122.183 101.255 127.427 1.00 46.53  ? 556 ILE A CD1  1 
ATOM   5474  H  H    . ILE A 1 505 ? 123.217 98.174  129.247 1.00 47.75  ? 556 ILE A H    1 
ATOM   5475  H  HA   . ILE A 1 505 ? 124.450 100.006 130.644 1.00 46.54  ? 556 ILE A HA   1 
ATOM   5476  H  HB   . ILE A 1 505 ? 121.787 100.034 129.693 1.00 47.78  ? 556 ILE A HB   1 
ATOM   5477  H  HG12 . ILE A 1 505 ? 123.868 101.520 128.525 1.00 47.49  ? 556 ILE A HG12 1 
ATOM   5478  H  HG13 . ILE A 1 505 ? 123.648 100.013 128.080 1.00 46.55  ? 556 ILE A HG13 1 
ATOM   5479  H  HG21 . ILE A 1 505 ? 121.777 101.605 131.307 1.00 45.65  ? 556 ILE A HG21 1 
ATOM   5480  H  HG22 . ILE A 1 505 ? 123.234 102.110 130.920 1.00 44.72  ? 556 ILE A HG22 1 
ATOM   5481  H  HG23 . ILE A 1 505 ? 122.000 102.435 129.973 1.00 44.68  ? 556 ILE A HG23 1 
ATOM   5482  H  HD11 . ILE A 1 505 ? 122.616 101.394 126.570 1.00 45.80  ? 556 ILE A HD11 1 
ATOM   5483  H  HD12 . ILE A 1 505 ? 121.503 100.568 127.347 1.00 46.57  ? 556 ILE A HD12 1 
ATOM   5484  H  HD13 . ILE A 1 505 ? 121.782 102.084 127.732 1.00 46.96  ? 556 ILE A HD13 1 
ATOM   5485  N  N    . GLN A 1 506 ? 122.105 98.488  132.210 1.00 50.24  ? 557 GLN A N    1 
ATOM   5486  C  CA   . GLN A 1 506 ? 121.601 98.222  133.556 1.00 48.24  ? 557 GLN A CA   1 
ATOM   5487  C  C    . GLN A 1 506 ? 122.694 97.648  134.451 1.00 46.43  ? 557 GLN A C    1 
ATOM   5488  O  O    . GLN A 1 506 ? 122.834 98.050  135.615 1.00 47.32  ? 557 GLN A O    1 
ATOM   5489  C  CB   . GLN A 1 506 ? 120.409 97.265  133.496 1.00 51.51  ? 557 GLN A CB   1 
ATOM   5490  C  CG   . GLN A 1 506 ? 119.193 97.799  132.753 1.00 52.89  ? 557 GLN A CG   1 
ATOM   5491  C  CD   . GLN A 1 506 ? 118.760 99.169  133.231 1.00 59.57  ? 557 GLN A CD   1 
ATOM   5492  O  OE1  . GLN A 1 506 ? 118.705 100.121 132.454 1.00 61.87  ? 557 GLN A OE1  1 
ATOM   5493  N  NE2  . GLN A 1 506 ? 118.450 99.276  134.517 1.00 60.62  ? 557 GLN A NE2  1 
ATOM   5494  H  H    . GLN A 1 506 ? 121.716 98.044  131.584 1.00 50.16  ? 557 GLN A H    1 
ATOM   5495  H  HA   . GLN A 1 506 ? 121.304 99.056  133.952 1.00 49.49  ? 557 GLN A HA   1 
ATOM   5496  H  HB2  . GLN A 1 506 ? 120.690 96.450  133.051 1.00 52.04  ? 557 GLN A HB2  1 
ATOM   5497  H  HB3  . GLN A 1 506 ? 120.131 97.061  134.403 1.00 53.02  ? 557 GLN A HB3  1 
ATOM   5498  H  HG2  . GLN A 1 506 ? 119.401 97.866  131.810 1.00 52.93  ? 557 GLN A HG2  1 
ATOM   5499  H  HG3  . GLN A 1 506 ? 118.451 97.189  132.885 1.00 53.99  ? 557 GLN A HG3  1 
ATOM   5500  H  HE21 . GLN A 1 506 ? 118.500 98.588  135.030 1.00 58.25  ? 557 GLN A HE21 1 
ATOM   5501  H  HE22 . GLN A 1 506 ? 118.198 100.033 134.837 1.00 59.73  ? 557 GLN A HE22 1 
ATOM   5502  N  N    . PHE A 1 507 ? 123.475 96.703  133.926 1.00 45.80  ? 558 PHE A N    1 
ATOM   5503  C  CA   . PHE A 1 507 ? 124.554 96.106  134.704 1.00 43.27  ? 558 PHE A CA   1 
ATOM   5504  C  C    . PHE A 1 507 ? 125.596 97.148  135.079 1.00 48.20  ? 558 PHE A C    1 
ATOM   5505  O  O    . PHE A 1 507 ? 126.093 97.164  136.208 1.00 53.36  ? 558 PHE A O    1 
ATOM   5506  C  CB   . PHE A 1 507 ? 125.194 94.966  133.914 1.00 50.50  ? 558 PHE A CB   1 
ATOM   5507  C  CG   . PHE A 1 507 ? 126.379 94.348  134.596 1.00 55.57  ? 558 PHE A CG   1 
ATOM   5508  C  CD1  . PHE A 1 507 ? 126.208 93.362  135.551 1.00 58.19  ? 558 PHE A CD1  1 
ATOM   5509  C  CD2  . PHE A 1 507 ? 127.665 94.750  134.280 1.00 55.76  ? 558 PHE A CD2  1 
ATOM   5510  C  CE1  . PHE A 1 507 ? 127.295 92.791  136.178 1.00 59.63  ? 558 PHE A CE1  1 
ATOM   5511  C  CE2  . PHE A 1 507 ? 128.755 94.183  134.904 1.00 56.86  ? 558 PHE A CE2  1 
ATOM   5512  C  CZ   . PHE A 1 507 ? 128.569 93.202  135.854 1.00 57.92  ? 558 PHE A CZ   1 
ATOM   5513  H  H    . PHE A 1 507 ? 123.400 96.393  133.127 1.00 49.03  ? 558 PHE A H    1 
ATOM   5514  H  HA   . PHE A 1 507 ? 124.188 95.737  135.523 1.00 48.92  ? 558 PHE A HA   1 
ATOM   5515  H  HB2  . PHE A 1 507 ? 124.533 94.270  133.777 1.00 55.11  ? 558 PHE A HB2  1 
ATOM   5516  H  HB3  . PHE A 1 507 ? 125.492 95.309  133.057 1.00 53.21  ? 558 PHE A HB3  1 
ATOM   5517  H  HD1  . PHE A 1 507 ? 125.349 93.081  135.773 1.00 60.52  ? 558 PHE A HD1  1 
ATOM   5518  H  HD2  . PHE A 1 507 ? 127.795 95.412  133.639 1.00 54.97  ? 558 PHE A HD2  1 
ATOM   5519  H  HE1  . PHE A 1 507 ? 127.168 92.130  136.819 1.00 63.55  ? 558 PHE A HE1  1 
ATOM   5520  H  HE2  . PHE A 1 507 ? 129.614 94.461  134.684 1.00 58.56  ? 558 PHE A HE2  1 
ATOM   5521  H  HZ   . PHE A 1 507 ? 129.304 92.818  136.277 1.00 60.69  ? 558 PHE A HZ   1 
ATOM   5522  N  N    . ASN A 1 508 ? 125.952 98.023  134.136 1.00 51.71  ? 559 ASN A N    1 
ATOM   5523  C  CA   . ASN A 1 508 ? 126.924 99.067  134.436 1.00 45.56  ? 559 ASN A CA   1 
ATOM   5524  C  C    . ASN A 1 508 ? 126.408 99.995  135.525 1.00 43.31  ? 559 ASN A C    1 
ATOM   5525  O  O    . ASN A 1 508 ? 127.147 100.351 136.450 1.00 48.06  ? 559 ASN A O    1 
ATOM   5526  C  CB   . ASN A 1 508 ? 127.249 99.859  133.170 1.00 46.16  ? 559 ASN A CB   1 
ATOM   5527  C  CG   . ASN A 1 508 ? 128.140 99.092  132.213 1.00 54.35  ? 559 ASN A CG   1 
ATOM   5528  O  OD1  . ASN A 1 508 ? 128.677 98.039  132.554 1.00 59.49  ? 559 ASN A OD1  1 
ATOM   5529  N  ND2  . ASN A 1 508 ? 128.297 99.617  131.003 1.00 53.02  ? 559 ASN A ND2  1 
ATOM   5530  H  H    . ASN A 1 508 ? 125.650 98.032  133.331 1.00 51.21  ? 559 ASN A H    1 
ATOM   5531  H  HA   . ASN A 1 508 ? 127.743 98.657  134.754 1.00 48.74  ? 559 ASN A HA   1 
ATOM   5532  H  HB2  . ASN A 1 508 ? 126.423 100.070 132.708 1.00 48.69  ? 559 ASN A HB2  1 
ATOM   5533  H  HB3  . ASN A 1 508 ? 127.709 100.677 133.418 1.00 47.34  ? 559 ASN A HB3  1 
ATOM   5534  H  HD21 . ASN A 1 508 ? 128.792 99.219  130.424 1.00 53.22  ? 559 ASN A HD21 1 
ATOM   5535  H  HD22 . ASN A 1 508 ? 127.905 100.355 130.800 1.00 51.31  ? 559 ASN A HD22 1 
ATOM   5536  N  N    . ASN A 1 509 ? 125.137 100.391 135.438 1.00 41.46  ? 560 ASN A N    1 
ATOM   5537  C  CA   . ASN A 1 509 ? 124.567 101.272 136.452 1.00 41.63  ? 560 ASN A CA   1 
ATOM   5538  C  C    . ASN A 1 509 ? 124.603 100.617 137.827 1.00 45.09  ? 560 ASN A C    1 
ATOM   5539  O  O    . ASN A 1 509 ? 125.027 101.230 138.817 1.00 50.14  ? 560 ASN A O    1 
ATOM   5540  C  CB   . ASN A 1 509 ? 123.133 101.639 136.072 1.00 46.08  ? 560 ASN A CB   1 
ATOM   5541  C  CG   . ASN A 1 509 ? 123.051 102.390 134.761 1.00 54.15  ? 560 ASN A CG   1 
ATOM   5542  O  OD1  . ASN A 1 509 ? 124.071 102.761 134.180 1.00 52.72  ? 560 ASN A OD1  1 
ATOM   5543  N  ND2  . ASN A 1 509 ? 121.833 102.619 134.285 1.00 48.33  ? 560 ASN A ND2  1 
ATOM   5544  H  H    . ASN A 1 509 ? 124.592 100.167 134.811 1.00 46.24  ? 560 ASN A H    1 
ATOM   5545  H  HA   . ASN A 1 509 ? 125.088 102.090 136.493 1.00 45.03  ? 560 ASN A HA   1 
ATOM   5546  H  HB2  . ASN A 1 509 ? 122.614 100.824 135.982 1.00 47.32  ? 560 ASN A HB2  1 
ATOM   5547  H  HB3  . ASN A 1 509 ? 122.752 102.197 136.767 1.00 46.72  ? 560 ASN A HB3  1 
ATOM   5548  H  HD21 . ASN A 1 509 ? 121.143 102.345 134.719 1.00 47.94  ? 560 ASN A HD21 1 
ATOM   5549  H  HD22 . ASN A 1 509 ? 121.734 103.042 133.543 1.00 49.37  ? 560 ASN A HD22 1 
ATOM   5550  N  N    . ILE A 1 510 ? 124.170 99.358  137.904 1.00 46.32  ? 561 ILE A N    1 
ATOM   5551  C  CA   . ILE A 1 510 ? 124.109 98.693  139.199 1.00 44.42  ? 561 ILE A CA   1 
ATOM   5552  C  C    . ILE A 1 510 ? 125.508 98.442  139.751 1.00 42.51  ? 561 ILE A C    1 
ATOM   5553  O  O    . ILE A 1 510 ? 125.732 98.579  140.958 1.00 48.04  ? 561 ILE A O    1 
ATOM   5554  C  CB   . ILE A 1 510 ? 123.293 97.395  139.087 1.00 49.94  ? 561 ILE A CB   1 
ATOM   5555  C  CG1  . ILE A 1 510 ? 121.804 97.739  139.006 1.00 52.64  ? 561 ILE A CG1  1 
ATOM   5556  C  CG2  . ILE A 1 510 ? 123.567 96.483  140.274 1.00 50.11  ? 561 ILE A CG2  1 
ATOM   5557  C  CD1  . ILE A 1 510 ? 120.909 96.560  138.747 1.00 51.69  ? 561 ILE A CD1  1 
ATOM   5558  H  H    . ILE A 1 510 ? 123.911 98.880  137.238 1.00 47.13  ? 561 ILE A H    1 
ATOM   5559  H  HA   . ILE A 1 510 ? 123.649 99.275  139.824 1.00 45.54  ? 561 ILE A HA   1 
ATOM   5560  H  HB   . ILE A 1 510 ? 123.551 96.934  138.274 1.00 48.97  ? 561 ILE A HB   1 
ATOM   5561  H  HG12 . ILE A 1 510 ? 121.530 98.137  139.847 1.00 51.27  ? 561 ILE A HG12 1 
ATOM   5562  H  HG13 . ILE A 1 510 ? 121.670 98.374  138.285 1.00 49.83  ? 561 ILE A HG13 1 
ATOM   5563  H  HG21 . ILE A 1 510 ? 122.895 95.785  140.303 1.00 53.61  ? 561 ILE A HG21 1 
ATOM   5564  H  HG22 . ILE A 1 510 ? 124.445 96.084  140.172 1.00 52.19  ? 561 ILE A HG22 1 
ATOM   5565  H  HG23 . ILE A 1 510 ? 123.532 97.007  141.089 1.00 51.76  ? 561 ILE A HG23 1 
ATOM   5566  H  HD11 . ILE A 1 510 ? 120.144 96.852  138.227 1.00 51.52  ? 561 ILE A HD11 1 
ATOM   5567  H  HD12 . ILE A 1 510 ? 121.408 95.890  138.256 1.00 53.45  ? 561 ILE A HD12 1 
ATOM   5568  H  HD13 . ILE A 1 510 ? 120.615 96.198  139.597 1.00 54.99  ? 561 ILE A HD13 1 
ATOM   5569  N  N    . ALA A 1 511 ? 126.469 98.085  138.898 1.00 41.30  ? 562 ALA A N    1 
ATOM   5570  C  CA   . ALA A 1 511 ? 127.838 97.897  139.363 1.00 41.46  ? 562 ALA A CA   1 
ATOM   5571  C  C    . ALA A 1 511 ? 128.436 99.206  139.864 1.00 45.74  ? 562 ALA A C    1 
ATOM   5572  O  O    . ALA A 1 511 ? 129.156 99.219  140.868 1.00 47.59  ? 562 ALA A O    1 
ATOM   5573  C  CB   . ALA A 1 511 ? 128.696 97.311  138.244 1.00 43.24  ? 562 ALA A CB   1 
ATOM   5574  H  H    . ALA A 1 511 ? 126.355 97.947  138.057 1.00 44.91  ? 562 ALA A H    1 
ATOM   5575  H  HA   . ALA A 1 511 ? 127.836 97.268  140.101 1.00 43.40  ? 562 ALA A HA   1 
ATOM   5576  H  HB1  . ALA A 1 511 ? 129.601 97.192  138.570 1.00 46.05  ? 562 ALA A HB1  1 
ATOM   5577  H  HB2  . ALA A 1 511 ? 128.324 96.456  137.978 1.00 47.84  ? 562 ALA A HB2  1 
ATOM   5578  H  HB3  . ALA A 1 511 ? 128.692 97.923  137.491 1.00 47.41  ? 562 ALA A HB3  1 
ATOM   5579  N  N    . ALA A 1 512 ? 128.157 100.316 139.176 1.00 45.19  ? 563 ALA A N    1 
ATOM   5580  C  CA   . ALA A 1 512 ? 128.654 101.606 139.640 1.00 42.63  ? 563 ALA A CA   1 
ATOM   5581  C  C    . ALA A 1 512 ? 128.073 101.959 141.002 1.00 41.76  ? 563 ALA A C    1 
ATOM   5582  O  O    . ALA A 1 512 ? 128.796 102.425 141.893 1.00 46.73  ? 563 ALA A O    1 
ATOM   5583  C  CB   . ALA A 1 512 ? 128.322 102.692 138.618 1.00 41.75  ? 563 ALA A CB   1 
ATOM   5584  H  H    . ALA A 1 512 ? 127.692 100.347 138.454 1.00 45.20  ? 563 ALA A H    1 
ATOM   5585  H  HA   . ALA A 1 512 ? 129.619 101.561 139.727 1.00 43.46  ? 563 ALA A HA   1 
ATOM   5586  H  HB1  . ALA A 1 512 ? 128.659 103.542 138.940 1.00 44.18  ? 563 ALA A HB1  1 
ATOM   5587  H  HB2  . ALA A 1 512 ? 128.741 102.468 137.772 1.00 42.94  ? 563 ALA A HB2  1 
ATOM   5588  H  HB3  . ALA A 1 512 ? 127.359 102.737 138.508 1.00 43.90  ? 563 ALA A HB3  1 
ATOM   5589  N  N    . VAL A 1 513 ? 126.770 101.739 141.187 1.00 40.26  ? 564 VAL A N    1 
ATOM   5590  C  CA   . VAL A 1 513 ? 126.171 102.035 142.486 1.00 41.36  ? 564 VAL A CA   1 
ATOM   5591  C  C    . VAL A 1 513 ? 126.747 101.123 143.565 1.00 44.37  ? 564 VAL A C    1 
ATOM   5592  O  O    . VAL A 1 513 ? 126.988 101.563 144.699 1.00 46.82  ? 564 VAL A O    1 
ATOM   5593  C  CB   . VAL A 1 513 ? 124.639 101.924 142.412 1.00 41.86  ? 564 VAL A CB   1 
ATOM   5594  C  CG1  . VAL A 1 513 ? 124.026 102.178 143.776 1.00 43.88  ? 564 VAL A CG1  1 
ATOM   5595  C  CG2  . VAL A 1 513 ? 124.086 102.912 141.399 1.00 44.25  ? 564 VAL A CG2  1 
ATOM   5596  H  H    . VAL A 1 513 ? 126.227 101.429 140.596 1.00 43.32  ? 564 VAL A H    1 
ATOM   5597  H  HA   . VAL A 1 513 ? 126.389 102.949 142.727 1.00 42.05  ? 564 VAL A HA   1 
ATOM   5598  H  HB   . VAL A 1 513 ? 124.395 101.029 142.129 1.00 43.87  ? 564 VAL A HB   1 
ATOM   5599  H  HG11 . VAL A 1 513 ? 123.239 102.735 143.667 1.00 44.08  ? 564 VAL A HG11 1 
ATOM   5600  H  HG12 . VAL A 1 513 ? 124.673 102.631 144.338 1.00 42.38  ? 564 VAL A HG12 1 
ATOM   5601  H  HG13 . VAL A 1 513 ? 123.775 101.330 144.172 1.00 46.59  ? 564 VAL A HG13 1 
ATOM   5602  H  HG21 . VAL A 1 513 ? 123.131 102.769 141.310 1.00 45.02  ? 564 VAL A HG21 1 
ATOM   5603  H  HG22 . VAL A 1 513 ? 124.257 103.814 141.714 1.00 44.24  ? 564 VAL A HG22 1 
ATOM   5604  H  HG23 . VAL A 1 513 ? 124.522 102.773 140.545 1.00 44.54  ? 564 VAL A HG23 1 
ATOM   5605  N  N    . THR A 1 514 ? 126.975 99.848  143.244 1.00 45.42  ? 565 THR A N    1 
ATOM   5606  C  CA   . THR A 1 514 ? 127.563 98.933  144.216 1.00 43.55  ? 565 THR A CA   1 
ATOM   5607  C  C    . THR A 1 514 ? 128.962 99.384  144.611 1.00 46.44  ? 565 THR A C    1 
ATOM   5608  O  O    . THR A 1 514 ? 129.331 99.335  145.787 1.00 54.28  ? 565 THR A O    1 
ATOM   5609  C  CB   . THR A 1 514 ? 127.602 97.513  143.651 1.00 48.17  ? 565 THR A CB   1 
ATOM   5610  O  OG1  . THR A 1 514 ? 126.266 97.036  143.454 1.00 55.11  ? 565 THR A OG1  1 
ATOM   5611  C  CG2  . THR A 1 514 ? 128.332 96.579  144.601 1.00 51.81  ? 565 THR A CG2  1 
ATOM   5612  H  H    . THR A 1 514 ? 126.799 99.494  142.480 1.00 46.09  ? 565 THR A H    1 
ATOM   5613  H  HA   . THR A 1 514 ? 127.013 98.923  145.015 1.00 45.95  ? 565 THR A HA   1 
ATOM   5614  H  HB   . THR A 1 514 ? 128.072 97.516  142.802 1.00 46.84  ? 565 THR A HB   1 
ATOM   5615  H  HG1  . THR A 1 514 ? 125.834 97.578  142.981 1.00 51.94  ? 565 THR A HG1  1 
ATOM   5616  H  HG21 . THR A 1 514 ? 129.290 96.707  144.524 1.00 53.98  ? 565 THR A HG21 1 
ATOM   5617  H  HG22 . THR A 1 514 ? 128.062 96.757  145.515 1.00 53.61  ? 565 THR A HG22 1 
ATOM   5618  H  HG23 . THR A 1 514 ? 128.122 95.657  144.383 1.00 55.88  ? 565 THR A HG23 1 
ATOM   5619  N  N    . VAL A 1 515 ? 129.761 99.819  143.636 1.00 49.55  ? 566 VAL A N    1 
ATOM   5620  C  CA   . VAL A 1 515 ? 131.096 100.324 143.943 1.00 49.21  ? 566 VAL A CA   1 
ATOM   5621  C  C    . VAL A 1 515 ? 131.003 101.541 144.853 1.00 45.91  ? 566 VAL A C    1 
ATOM   5622  O  O    . VAL A 1 515 ? 131.725 101.647 145.854 1.00 48.35  ? 566 VAL A O    1 
ATOM   5623  C  CB   . VAL A 1 515 ? 131.855 100.650 142.643 1.00 51.88  ? 566 VAL A CB   1 
ATOM   5624  C  CG1  . VAL A 1 515 ? 132.922 101.710 142.883 1.00 51.82  ? 566 VAL A CG1  1 
ATOM   5625  C  CG2  . VAL A 1 515 ? 132.478 99.402  142.074 1.00 54.14  ? 566 VAL A CG2  1 
ATOM   5626  H  H    . VAL A 1 515 ? 129.557 99.832  142.801 1.00 48.47  ? 566 VAL A H    1 
ATOM   5627  H  HA   . VAL A 1 515 ? 131.592 99.637  144.415 1.00 49.68  ? 566 VAL A HA   1 
ATOM   5628  H  HB   . VAL A 1 515 ? 131.228 100.997 141.989 1.00 49.53  ? 566 VAL A HB   1 
ATOM   5629  H  HG11 . VAL A 1 515 ? 133.531 101.715 142.128 1.00 50.75  ? 566 VAL A HG11 1 
ATOM   5630  H  HG12 . VAL A 1 515 ? 132.500 102.579 142.967 1.00 50.29  ? 566 VAL A HG12 1 
ATOM   5631  H  HG13 . VAL A 1 515 ? 133.410 101.494 143.694 1.00 54.28  ? 566 VAL A HG13 1 
ATOM   5632  H  HG21 . VAL A 1 515 ? 133.028 98.991  142.757 1.00 58.83  ? 566 VAL A HG21 1 
ATOM   5633  H  HG22 . VAL A 1 515 ? 133.025 99.650  141.314 1.00 58.58  ? 566 VAL A HG22 1 
ATOM   5634  H  HG23 . VAL A 1 515 ? 131.776 98.792  141.799 1.00 54.06  ? 566 VAL A HG23 1 
ATOM   5635  N  N    . PHE A 1 516 ? 130.111 102.476 144.522 1.00 40.56  ? 567 PHE A N    1 
ATOM   5636  C  CA   . PHE A 1 516 ? 129.968 103.673 145.340 1.00 37.70  ? 567 PHE A CA   1 
ATOM   5637  C  C    . PHE A 1 516 ? 129.631 103.309 146.779 1.00 43.38  ? 567 PHE A C    1 
ATOM   5638  O  O    . PHE A 1 516 ? 130.232 103.836 147.721 1.00 47.31  ? 567 PHE A O    1 
ATOM   5639  C  CB   . PHE A 1 516 ? 128.893 104.587 144.754 1.00 36.90  ? 567 PHE A CB   1 
ATOM   5640  C  CG   . PHE A 1 516 ? 128.547 105.753 145.636 1.00 37.93  ? 567 PHE A CG   1 
ATOM   5641  C  CD1  . PHE A 1 516 ? 129.266 106.932 145.559 1.00 36.81  ? 567 PHE A CD1  1 
ATOM   5642  C  CD2  . PHE A 1 516 ? 127.507 105.669 146.543 1.00 42.11  ? 567 PHE A CD2  1 
ATOM   5643  C  CE1  . PHE A 1 516 ? 128.953 108.002 146.368 1.00 36.99  ? 567 PHE A CE1  1 
ATOM   5644  C  CE2  . PHE A 1 516 ? 127.191 106.737 147.355 1.00 40.81  ? 567 PHE A CE2  1 
ATOM   5645  C  CZ   . PHE A 1 516 ? 127.915 107.905 147.266 1.00 36.73  ? 567 PHE A CZ   1 
ATOM   5646  H  H    . PHE A 1 516 ? 129.587 102.440 143.841 1.00 43.84  ? 567 PHE A H    1 
ATOM   5647  H  HA   . PHE A 1 516 ? 130.808 104.159 145.341 1.00 40.59  ? 567 PHE A HA   1 
ATOM   5648  H  HB2  . PHE A 1 516 ? 129.209 104.939 143.908 1.00 40.46  ? 567 PHE A HB2  1 
ATOM   5649  H  HB3  . PHE A 1 516 ? 128.084 104.070 144.615 1.00 39.57  ? 567 PHE A HB3  1 
ATOM   5650  H  HD1  . PHE A 1 516 ? 129.969 107.003 144.954 1.00 37.61  ? 567 PHE A HD1  1 
ATOM   5651  H  HD2  . PHE A 1 516 ? 127.015 104.882 146.607 1.00 41.33  ? 567 PHE A HD2  1 
ATOM   5652  H  HE1  . PHE A 1 516 ? 129.443 108.790 146.307 1.00 38.22  ? 567 PHE A HE1  1 
ATOM   5653  H  HE2  . PHE A 1 516 ? 126.489 106.670 147.961 1.00 40.50  ? 567 PHE A HE2  1 
ATOM   5654  H  HZ   . PHE A 1 516 ? 127.703 108.627 147.813 1.00 37.90  ? 567 PHE A HZ   1 
ATOM   5655  N  N    . PHE A 1 517 ? 128.675 102.399 146.969 1.00 48.22  ? 568 PHE A N    1 
ATOM   5656  C  CA   . PHE A 1 517 ? 128.257 102.060 148.326 1.00 44.75  ? 568 PHE A CA   1 
ATOM   5657  C  C    . PHE A 1 517 ? 129.299 101.213 149.047 1.00 47.93  ? 568 PHE A C    1 
ATOM   5658  O  O    . PHE A 1 517 ? 129.371 101.243 150.280 1.00 53.62  ? 568 PHE A O    1 
ATOM   5659  C  CB   . PHE A 1 517 ? 126.909 101.345 148.297 1.00 43.90  ? 568 PHE A CB   1 
ATOM   5660  C  CG   . PHE A 1 517 ? 125.737 102.280 148.269 1.00 46.79  ? 568 PHE A CG   1 
ATOM   5661  C  CD1  . PHE A 1 517 ? 125.473 103.111 149.343 1.00 49.91  ? 568 PHE A CD1  1 
ATOM   5662  C  CD2  . PHE A 1 517 ? 124.907 102.338 147.166 1.00 47.75  ? 568 PHE A CD2  1 
ATOM   5663  C  CE1  . PHE A 1 517 ? 124.400 103.974 149.319 1.00 46.74  ? 568 PHE A CE1  1 
ATOM   5664  C  CE2  . PHE A 1 517 ? 123.832 103.200 147.138 1.00 48.04  ? 568 PHE A CE2  1 
ATOM   5665  C  CZ   . PHE A 1 517 ? 123.579 104.019 148.216 1.00 45.07  ? 568 PHE A CZ   1 
ATOM   5666  H  H    . PHE A 1 517 ? 128.263 101.974 146.345 1.00 46.70  ? 568 PHE A H    1 
ATOM   5667  H  HA   . PHE A 1 517 ? 128.149 102.881 148.831 1.00 45.57  ? 568 PHE A HA   1 
ATOM   5668  H  HB2  . PHE A 1 517 ? 126.866 100.789 147.503 1.00 46.46  ? 568 PHE A HB2  1 
ATOM   5669  H  HB3  . PHE A 1 517 ? 126.830 100.793 149.091 1.00 49.03  ? 568 PHE A HB3  1 
ATOM   5670  H  HD1  . PHE A 1 517 ? 126.025 103.083 150.091 1.00 49.67  ? 568 PHE A HD1  1 
ATOM   5671  H  HD2  . PHE A 1 517 ? 125.073 101.786 146.436 1.00 47.81  ? 568 PHE A HD2  1 
ATOM   5672  H  HE1  . PHE A 1 517 ? 124.231 104.526 150.048 1.00 46.59  ? 568 PHE A HE1  1 
ATOM   5673  H  HE2  . PHE A 1 517 ? 123.278 103.229 146.391 1.00 48.19  ? 568 PHE A HE2  1 
ATOM   5674  H  HZ   . PHE A 1 517 ? 122.854 104.602 148.198 1.00 45.85  ? 568 PHE A HZ   1 
ATOM   5675  N  N    . VAL A 1 518 ? 130.107 100.454 148.307 1.00 51.34  ? 569 VAL A N    1 
ATOM   5676  C  CA   . VAL A 1 518 ? 131.212 99.726  148.922 1.00 50.80  ? 569 VAL A CA   1 
ATOM   5677  C  C    . VAL A 1 518 ? 132.258 100.704 149.434 1.00 51.32  ? 569 VAL A C    1 
ATOM   5678  O  O    . VAL A 1 518 ? 132.878 100.484 150.481 1.00 55.93  ? 569 VAL A O    1 
ATOM   5679  C  CB   . VAL A 1 518 ? 131.810 98.724  147.918 1.00 55.19  ? 569 VAL A CB   1 
ATOM   5680  C  CG1  . VAL A 1 518 ? 133.220 98.323  148.324 1.00 61.12  ? 569 VAL A CG1  1 
ATOM   5681  C  CG2  . VAL A 1 518 ? 130.915 97.502  147.791 1.00 59.72  ? 569 VAL A CG2  1 
ATOM   5682  H  H    . VAL A 1 518 ? 130.037 100.345 147.457 1.00 50.85  ? 569 VAL A H    1 
ATOM   5683  H  HA   . VAL A 1 518 ? 130.876 99.226  149.683 1.00 55.06  ? 569 VAL A HA   1 
ATOM   5684  H  HB   . VAL A 1 518 ? 131.861 99.146  147.046 1.00 54.37  ? 569 VAL A HB   1 
ATOM   5685  H  HG11 . VAL A 1 518 ? 133.243 98.149  149.277 1.00 64.12  ? 569 VAL A HG11 1 
ATOM   5686  H  HG12 . VAL A 1 518 ? 133.829 99.043  148.102 1.00 61.66  ? 569 VAL A HG12 1 
ATOM   5687  H  HG13 . VAL A 1 518 ? 133.472 97.523  147.836 1.00 65.38  ? 569 VAL A HG13 1 
ATOM   5688  H  HG21 . VAL A 1 518 ? 130.712 97.357  146.853 1.00 58.55  ? 569 VAL A HG21 1 
ATOM   5689  H  HG22 . VAL A 1 518 ? 130.095 97.656  148.285 1.00 57.66  ? 569 VAL A HG22 1 
ATOM   5690  H  HG23 . VAL A 1 518 ? 131.378 96.731  148.151 1.00 63.09  ? 569 VAL A HG23 1 
ATOM   5691  N  N    . TRP A 1 519 ? 132.477 101.797 148.701 1.00 54.27  ? 570 TRP A N    1 
ATOM   5692  C  CA   . TRP A 1 519 ? 133.415 102.815 149.161 1.00 51.31  ? 570 TRP A CA   1 
ATOM   5693  C  C    . TRP A 1 519 ? 132.950 103.448 150.468 1.00 49.69  ? 570 TRP A C    1 
ATOM   5694  O  O    . TRP A 1 519 ? 133.764 103.710 151.360 1.00 52.04  ? 570 TRP A O    1 
ATOM   5695  C  CB   . TRP A 1 519 ? 133.589 103.888 148.089 1.00 48.96  ? 570 TRP A CB   1 
ATOM   5696  C  CG   . TRP A 1 519 ? 134.737 103.640 147.168 1.00 47.69  ? 570 TRP A CG   1 
ATOM   5697  C  CD1  . TRP A 1 519 ? 134.709 102.954 145.991 1.00 49.75  ? 570 TRP A CD1  1 
ATOM   5698  C  CD2  . TRP A 1 519 ? 136.087 104.082 147.342 1.00 52.53  ? 570 TRP A CD2  1 
ATOM   5699  N  NE1  . TRP A 1 519 ? 135.957 102.938 145.422 1.00 55.07  ? 570 TRP A NE1  1 
ATOM   5700  C  CE2  . TRP A 1 519 ? 136.822 103.625 146.232 1.00 56.28  ? 570 TRP A CE2  1 
ATOM   5701  C  CE3  . TRP A 1 519 ? 136.746 104.820 148.330 1.00 54.89  ? 570 TRP A CE3  1 
ATOM   5702  C  CZ2  . TRP A 1 519 ? 138.182 103.879 146.082 1.00 56.90  ? 570 TRP A CZ2  1 
ATOM   5703  C  CZ3  . TRP A 1 519 ? 138.096 105.072 148.179 1.00 56.73  ? 570 TRP A CZ3  1 
ATOM   5704  C  CH2  . TRP A 1 519 ? 138.800 104.603 147.064 1.00 56.29  ? 570 TRP A CH2  1 
ATOM   5705  H  H    . TRP A 1 519 ? 132.100 101.968 147.947 1.00 51.91  ? 570 TRP A H    1 
ATOM   5706  H  HA   . TRP A 1 519 ? 134.279 102.403 149.318 1.00 51.75  ? 570 TRP A HA   1 
ATOM   5707  H  HB2  . TRP A 1 519 ? 132.782 103.933 147.554 1.00 49.46  ? 570 TRP A HB2  1 
ATOM   5708  H  HB3  . TRP A 1 519 ? 133.742 104.738 148.528 1.00 50.54  ? 570 TRP A HB3  1 
ATOM   5709  H  HD1  . TRP A 1 519 ? 133.953 102.554 145.627 1.00 50.55  ? 570 TRP A HD1  1 
ATOM   5710  H  HE1  . TRP A 1 519 ? 136.163 102.559 144.678 1.00 55.90  ? 570 TRP A HE1  1 
ATOM   5711  H  HE3  . TRP A 1 519 ? 136.285 105.134 149.074 1.00 54.37  ? 570 TRP A HE3  1 
ATOM   5712  H  HZ2  . TRP A 1 519 ? 138.653 103.570 145.342 1.00 56.26  ? 570 TRP A HZ2  1 
ATOM   5713  H  HZ3  . TRP A 1 519 ? 138.544 105.561 148.830 1.00 57.11  ? 570 TRP A HZ3  1 
ATOM   5714  H  HH2  . TRP A 1 519 ? 139.708 104.788 146.989 1.00 56.21  ? 570 TRP A HH2  1 
ATOM   5715  N  N    . ILE A 1 520 ? 131.647 103.707 150.597 1.00 51.33  ? 571 ILE A N    1 
ATOM   5716  C  CA   . ILE A 1 520 ? 131.137 104.404 151.775 1.00 53.75  ? 571 ILE A CA   1 
ATOM   5717  C  C    . ILE A 1 520 ? 131.334 103.563 153.029 1.00 59.02  ? 571 ILE A C    1 
ATOM   5718  O  O    . ILE A 1 520 ? 131.525 104.098 154.127 1.00 61.12  ? 571 ILE A O    1 
ATOM   5719  C  CB   . ILE A 1 520 ? 129.656 104.776 151.575 1.00 53.87  ? 571 ILE A CB   1 
ATOM   5720  C  CG1  . ILE A 1 520 ? 129.489 105.713 150.375 1.00 49.09  ? 571 ILE A CG1  1 
ATOM   5721  C  CG2  . ILE A 1 520 ? 129.092 105.417 152.833 1.00 55.90  ? 571 ILE A CG2  1 
ATOM   5722  C  CD1  . ILE A 1 520 ? 130.304 106.989 150.455 1.00 47.55  ? 571 ILE A CD1  1 
ATOM   5723  H  H    . ILE A 1 520 ? 131.046 103.491 150.022 1.00 51.56  ? 571 ILE A H    1 
ATOM   5724  H  HA   . ILE A 1 520 ? 131.641 105.223 151.896 1.00 52.65  ? 571 ILE A HA   1 
ATOM   5725  H  HB   . ILE A 1 520 ? 129.158 103.962 151.398 1.00 53.64  ? 571 ILE A HB   1 
ATOM   5726  H  HG12 . ILE A 1 520 ? 129.760 105.243 149.573 1.00 48.55  ? 571 ILE A HG12 1 
ATOM   5727  H  HG13 . ILE A 1 520 ? 128.555 105.965 150.305 1.00 47.60  ? 571 ILE A HG13 1 
ATOM   5728  H  HG21 . ILE A 1 520 ? 128.929 104.727 153.496 1.00 57.99  ? 571 ILE A HG21 1 
ATOM   5729  H  HG22 . ILE A 1 520 ? 128.261 105.865 152.613 1.00 57.43  ? 571 ILE A HG22 1 
ATOM   5730  H  HG23 . ILE A 1 520 ? 129.733 106.060 153.174 1.00 55.21  ? 571 ILE A HG23 1 
ATOM   5731  H  HD11 . ILE A 1 520 ? 130.010 107.592 149.755 1.00 46.60  ? 571 ILE A HD11 1 
ATOM   5732  H  HD12 . ILE A 1 520 ? 131.242 106.775 150.332 1.00 48.82  ? 571 ILE A HD12 1 
ATOM   5733  H  HD13 . ILE A 1 520 ? 130.167 107.401 151.322 1.00 50.06  ? 571 ILE A HD13 1 
ATOM   5734  N  N    . LYS A 1 521 ? 131.285 102.236 152.893 1.00 61.71  ? 572 LYS A N    1 
ATOM   5735  C  CA   . LYS A 1 521 ? 131.442 101.371 154.057 1.00 62.39  ? 572 LYS A CA   1 
ATOM   5736  C  C    . LYS A 1 521 ? 132.831 101.479 154.670 1.00 64.25  ? 572 LYS A C    1 
ATOM   5737  O  O    . LYS A 1 521 ? 133.036 101.020 155.799 1.00 69.97  ? 572 LYS A O    1 
ATOM   5738  C  CB   . LYS A 1 521 ? 131.155 99.920  153.676 1.00 63.96  ? 572 LYS A CB   1 
ATOM   5739  C  CG   . LYS A 1 521 ? 131.487 98.919  154.771 1.00 69.92  ? 572 LYS A CG   1 
ATOM   5740  C  CD   . LYS A 1 521 ? 130.869 97.559  154.516 1.00 72.20  ? 572 LYS A CD   1 
ATOM   5741  C  CE   . LYS A 1 521 ? 131.576 96.489  155.331 1.00 76.38  ? 572 LYS A CE   1 
ATOM   5742  N  NZ   . LYS A 1 521 ? 130.914 95.163  155.234 1.00 78.85  ? 572 LYS A NZ   1 
ATOM   5743  H  H    . LYS A 1 521 ? 131.165 101.820 152.150 1.00 59.29  ? 572 LYS A H    1 
ATOM   5744  H  HA   . LYS A 1 521 ? 130.798 101.635 154.733 1.00 63.69  ? 572 LYS A HA   1 
ATOM   5745  H  HB2  . LYS A 1 521 ? 130.212 99.831  153.468 1.00 65.10  ? 572 LYS A HB2  1 
ATOM   5746  H  HB3  . LYS A 1 521 ? 131.686 99.700  152.899 1.00 64.14  ? 572 LYS A HB3  1 
ATOM   5747  H  HG2  . LYS A 1 521 ? 132.450 98.804  154.816 1.00 70.91  ? 572 LYS A HG2  1 
ATOM   5748  H  HG3  . LYS A 1 521 ? 131.150 99.251  155.618 1.00 70.13  ? 572 LYS A HG3  1 
ATOM   5749  H  HD2  . LYS A 1 521 ? 129.935 97.576  154.778 1.00 74.15  ? 572 LYS A HD2  1 
ATOM   5750  H  HD3  . LYS A 1 521 ? 130.952 97.336  153.576 1.00 72.71  ? 572 LYS A HD3  1 
ATOM   5751  H  HE2  . LYS A 1 521 ? 132.487 96.396  155.013 1.00 76.95  ? 572 LYS A HE2  1 
ATOM   5752  H  HE3  . LYS A 1 521 ? 131.577 96.754  156.264 1.00 76.52  ? 572 LYS A HE3  1 
ATOM   5753  H  HZ1  . LYS A 1 521 ? 131.523 94.516  155.286 1.00 81.16  ? 572 LYS A HZ1  1 
ATOM   5754  H  HZ2  . LYS A 1 521 ? 130.333 95.066  155.900 1.00 82.57  ? 572 LYS A HZ2  1 
ATOM   5755  H  HZ3  . LYS A 1 521 ? 130.485 95.092  154.457 1.00 80.07  ? 572 LYS A HZ3  1 
ATOM   5756  N  N    . LEU A 1 522 ? 133.787 102.079 153.960 1.00 62.69  ? 573 LEU A N    1 
ATOM   5757  C  CA   . LEU A 1 522 ? 135.121 102.272 154.516 1.00 62.53  ? 573 LEU A CA   1 
ATOM   5758  C  C    . LEU A 1 522 ? 135.095 103.153 155.758 1.00 61.97  ? 573 LEU A C    1 
ATOM   5759  O  O    . LEU A 1 522 ? 136.066 103.159 156.522 1.00 61.26  ? 573 LEU A O    1 
ATOM   5760  C  CB   . LEU A 1 522 ? 136.037 102.881 153.453 1.00 60.21  ? 573 LEU A CB   1 
ATOM   5761  C  CG   . LEU A 1 522 ? 137.511 103.065 153.809 1.00 59.48  ? 573 LEU A CG   1 
ATOM   5762  C  CD1  . LEU A 1 522 ? 138.170 101.729 154.097 1.00 62.33  ? 573 LEU A CD1  1 
ATOM   5763  C  CD2  . LEU A 1 522 ? 138.233 103.784 152.681 1.00 55.26  ? 573 LEU A CD2  1 
ATOM   5764  H  H    . LEU A 1 522 ? 133.690 102.377 153.160 1.00 60.98  ? 573 LEU A H    1 
ATOM   5765  H  HA   . LEU A 1 522 ? 135.484 101.409 154.769 1.00 62.39  ? 573 LEU A HA   1 
ATOM   5766  H  HB2  . LEU A 1 522 ? 136.004 102.311 152.668 1.00 60.70  ? 573 LEU A HB2  1 
ATOM   5767  H  HB3  . LEU A 1 522 ? 135.689 103.757 153.223 1.00 59.21  ? 573 LEU A HB3  1 
ATOM   5768  H  HG   . LEU A 1 522 ? 137.580 103.613 154.606 1.00 59.65  ? 573 LEU A HG   1 
ATOM   5769  H  HD11 . LEU A 1 522 ? 139.118 101.871 154.246 1.00 62.47  ? 573 LEU A HD11 1 
ATOM   5770  H  HD12 . LEU A 1 522 ? 137.766 101.340 154.888 1.00 63.02  ? 573 LEU A HD12 1 
ATOM   5771  H  HD13 . LEU A 1 522 ? 138.039 101.142 153.336 1.00 62.95  ? 573 LEU A HD13 1 
ATOM   5772  H  HD21 . LEU A 1 522 ? 139.166 103.893 152.923 1.00 55.98  ? 573 LEU A HD21 1 
ATOM   5773  H  HD22 . LEU A 1 522 ? 138.159 103.254 151.872 1.00 56.90  ? 573 LEU A HD22 1 
ATOM   5774  H  HD23 . LEU A 1 522 ? 137.822 104.652 152.547 1.00 57.61  ? 573 LEU A HD23 1 
ATOM   5775  N  N    . PHE A 1 523 ? 134.008 103.898 155.972 1.00 62.52  ? 574 PHE A N    1 
ATOM   5776  C  CA   . PHE A 1 523 ? 133.882 104.736 157.158 1.00 63.76  ? 574 PHE A CA   1 
ATOM   5777  C  C    . PHE A 1 523 ? 133.828 103.925 158.444 1.00 67.70  ? 574 PHE A C    1 
ATOM   5778  O  O    . PHE A 1 523 ? 134.147 104.457 159.512 1.00 68.51  ? 574 PHE A O    1 
ATOM   5779  C  CB   . PHE A 1 523 ? 132.623 105.595 157.052 1.00 58.98  ? 574 PHE A CB   1 
ATOM   5780  C  CG   . PHE A 1 523 ? 132.828 106.880 156.313 1.00 58.76  ? 574 PHE A CG   1 
ATOM   5781  C  CD1  . PHE A 1 523 ? 133.046 106.881 154.947 1.00 60.12  ? 574 PHE A CD1  1 
ATOM   5782  C  CD2  . PHE A 1 523 ? 132.797 108.088 156.981 1.00 59.03  ? 574 PHE A CD2  1 
ATOM   5783  C  CE1  . PHE A 1 523 ? 133.233 108.062 154.265 1.00 54.45  ? 574 PHE A CE1  1 
ATOM   5784  C  CE2  . PHE A 1 523 ? 132.981 109.270 156.304 1.00 60.23  ? 574 PHE A CE2  1 
ATOM   5785  C  CZ   . PHE A 1 523 ? 133.201 109.258 154.944 1.00 57.25  ? 574 PHE A CZ   1 
ATOM   5786  H  H    . PHE A 1 523 ? 133.331 103.934 155.444 1.00 62.29  ? 574 PHE A H    1 
ATOM   5787  H  HA   . PHE A 1 523 ? 134.647 105.330 157.208 1.00 62.97  ? 574 PHE A HA   1 
ATOM   5788  H  HB2  . PHE A 1 523 ? 131.938 105.091 156.586 1.00 61.25  ? 574 PHE A HB2  1 
ATOM   5789  H  HB3  . PHE A 1 523 ? 132.318 105.814 157.946 1.00 61.65  ? 574 PHE A HB3  1 
ATOM   5790  H  HD1  . PHE A 1 523 ? 133.069 106.074 154.485 1.00 60.17  ? 574 PHE A HD1  1 
ATOM   5791  H  HD2  . PHE A 1 523 ? 132.649 108.102 157.899 1.00 58.71  ? 574 PHE A HD2  1 
ATOM   5792  H  HE1  . PHE A 1 523 ? 133.380 108.051 153.348 1.00 55.91  ? 574 PHE A HE1  1 
ATOM   5793  H  HE2  . PHE A 1 523 ? 132.959 110.077 156.765 1.00 60.64  ? 574 PHE A HE2  1 
ATOM   5794  H  HZ   . PHE A 1 523 ? 133.326 110.057 154.486 1.00 59.45  ? 574 PHE A HZ   1 
ATOM   5795  N  N    . LYS A 1 524 ? 133.424 102.655 158.372 1.00 71.49  ? 575 LYS A N    1 
ATOM   5796  C  CA   . LYS A 1 524 ? 133.299 101.852 159.582 1.00 73.31  ? 575 LYS A CA   1 
ATOM   5797  C  C    . LYS A 1 524 ? 134.635 101.701 160.296 1.00 69.53  ? 575 LYS A C    1 
ATOM   5798  O  O    . LYS A 1 524 ? 134.681 101.678 161.531 1.00 63.21  ? 575 LYS A O    1 
ATOM   5799  C  CB   . LYS A 1 524 ? 132.724 100.479 159.237 1.00 77.27  ? 575 LYS A CB   1 
ATOM   5800  C  CG   . LYS A 1 524 ? 132.167 99.721  160.428 1.00 83.57  ? 575 LYS A CG   1 
ATOM   5801  C  CD   . LYS A 1 524 ? 131.880 98.270  160.075 1.00 89.20  ? 575 LYS A CD   1 
ATOM   5802  C  CE   . LYS A 1 524 ? 131.487 97.467  161.303 1.00 91.19  ? 575 LYS A CE   1 
ATOM   5803  N  NZ   . LYS A 1 524 ? 131.569 95.999  161.063 1.00 90.32  ? 575 LYS A NZ   1 
ATOM   5804  H  H    . LYS A 1 524 ? 133.220 102.244 157.646 1.00 69.33  ? 575 LYS A H    1 
ATOM   5805  H  HA   . LYS A 1 524 ? 132.683 102.290 160.190 1.00 73.67  ? 575 LYS A HA   1 
ATOM   5806  H  HB2  . LYS A 1 524 ? 132.004 100.595 158.597 1.00 76.16  ? 575 LYS A HB2  1 
ATOM   5807  H  HB3  . LYS A 1 524 ? 133.426 99.937  158.845 1.00 74.75  ? 575 LYS A HB3  1 
ATOM   5808  H  HG2  . LYS A 1 524 ? 132.814 99.736  161.150 1.00 81.06  ? 575 LYS A HG2  1 
ATOM   5809  H  HG3  . LYS A 1 524 ? 131.337 100.135 160.712 1.00 82.70  ? 575 LYS A HG3  1 
ATOM   5810  H  HD2  . LYS A 1 524 ? 131.147 98.234  159.441 1.00 86.76  ? 575 LYS A HD2  1 
ATOM   5811  H  HD3  . LYS A 1 524 ? 132.676 97.871  159.692 1.00 86.40  ? 575 LYS A HD3  1 
ATOM   5812  H  HE2  . LYS A 1 524 ? 132.087 97.687  162.033 1.00 88.38  ? 575 LYS A HE2  1 
ATOM   5813  H  HE3  . LYS A 1 524 ? 130.573 97.682  161.545 1.00 90.22  ? 575 LYS A HE3  1 
ATOM   5814  H  HZ1  . LYS A 1 524 ? 131.335 95.557  161.800 1.00 91.79  ? 575 LYS A HZ1  1 
ATOM   5815  H  HZ2  . LYS A 1 524 ? 131.022 95.768  160.401 1.00 92.22  ? 575 LYS A HZ2  1 
ATOM   5816  H  HZ3  . LYS A 1 524 ? 132.402 95.773  160.843 1.00 92.23  ? 575 LYS A HZ3  1 
ATOM   5817  N  N    . PHE A 1 525 ? 135.728 101.602 159.543 1.00 71.45  ? 576 PHE A N    1 
ATOM   5818  C  CA   . PHE A 1 525 ? 137.060 101.443 160.106 1.00 69.16  ? 576 PHE A CA   1 
ATOM   5819  C  C    . PHE A 1 525 ? 137.867 102.733 160.084 1.00 66.79  ? 576 PHE A C    1 
ATOM   5820  O  O    . PHE A 1 525 ? 139.099 102.677 160.153 1.00 63.11  ? 576 PHE A O    1 
ATOM   5821  C  CB   . PHE A 1 525 ? 137.817 100.350 159.347 1.00 73.05  ? 576 PHE A CB   1 
ATOM   5822  C  CG   . PHE A 1 525 ? 136.945 99.216  158.894 1.00 78.16  ? 576 PHE A CG   1 
ATOM   5823  C  CD1  . PHE A 1 525 ? 136.528 98.245  159.788 1.00 80.31  ? 576 PHE A CD1  1 
ATOM   5824  C  CD2  . PHE A 1 525 ? 136.538 99.123  157.574 1.00 79.92  ? 576 PHE A CD2  1 
ATOM   5825  C  CE1  . PHE A 1 525 ? 135.725 97.203  159.374 1.00 87.05  ? 576 PHE A CE1  1 
ATOM   5826  C  CE2  . PHE A 1 525 ? 135.734 98.083  157.155 1.00 81.84  ? 576 PHE A CE2  1 
ATOM   5827  C  CZ   . PHE A 1 525 ? 135.328 97.122  158.056 1.00 86.77  ? 576 PHE A CZ   1 
ATOM   5828  H  H    . PHE A 1 525 ? 135.719 101.624 158.683 1.00 71.34  ? 576 PHE A H    1 
ATOM   5829  H  HA   . PHE A 1 525 ? 136.980 101.159 161.030 1.00 71.12  ? 576 PHE A HA   1 
ATOM   5830  H  HB2  . PHE A 1 525 ? 138.227 100.743 158.560 1.00 74.40  ? 576 PHE A HB2  1 
ATOM   5831  H  HB3  . PHE A 1 525 ? 138.503 99.984  159.927 1.00 76.01  ? 576 PHE A HB3  1 
ATOM   5832  H  HD1  . PHE A 1 525 ? 136.794 98.296  160.678 1.00 82.58  ? 576 PHE A HD1  1 
ATOM   5833  H  HD2  . PHE A 1 525 ? 136.810 99.769  156.963 1.00 75.87  ? 576 PHE A HD2  1 
ATOM   5834  H  HE1  . PHE A 1 525 ? 135.452 96.555  159.983 1.00 90.44  ? 576 PHE A HE1  1 
ATOM   5835  H  HE2  . PHE A 1 525 ? 135.468 98.030  156.266 1.00 79.66  ? 576 PHE A HE2  1 
ATOM   5836  H  HZ   . PHE A 1 525 ? 134.786 96.420  157.776 1.00 88.09  ? 576 PHE A HZ   1 
ATOM   5837  N  N    . ILE A 1 526 ? 137.206 103.890 159.991 1.00 68.61  ? 577 ILE A N    1 
ATOM   5838  C  CA   . ILE A 1 526 ? 137.916 105.165 159.911 1.00 65.01  ? 577 ILE A CA   1 
ATOM   5839  C  C    . ILE A 1 526 ? 138.120 105.817 161.268 1.00 62.83  ? 577 ILE A C    1 
ATOM   5840  O  O    . ILE A 1 526 ? 138.691 106.911 161.336 1.00 63.27  ? 577 ILE A O    1 
ATOM   5841  C  CB   . ILE A 1 526 ? 137.167 106.137 158.979 1.00 65.87  ? 577 ILE A CB   1 
ATOM   5842  C  CG1  . ILE A 1 526 ? 138.161 107.044 158.251 1.00 63.58  ? 577 ILE A CG1  1 
ATOM   5843  C  CG2  . ILE A 1 526 ? 136.146 106.965 159.755 1.00 62.79  ? 577 ILE A CG2  1 
ATOM   5844  C  CD1  . ILE A 1 526 ? 137.511 108.010 157.286 1.00 60.97  ? 577 ILE A CD1  1 
ATOM   5845  H  H    . ILE A 1 526 ? 136.350 103.962 159.972 1.00 67.72  ? 577 ILE A H    1 
ATOM   5846  H  HA   . ILE A 1 526 ? 138.791 105.009 159.526 1.00 64.37  ? 577 ILE A HA   1 
ATOM   5847  H  HB   . ILE A 1 526 ? 136.691 105.614 158.315 1.00 65.37  ? 577 ILE A HB   1 
ATOM   5848  H  HG12 . ILE A 1 526 ? 138.649 107.564 158.908 1.00 64.07  ? 577 ILE A HG12 1 
ATOM   5849  H  HG13 . ILE A 1 526 ? 138.776 106.490 157.745 1.00 62.97  ? 577 ILE A HG13 1 
ATOM   5850  H  HG21 . ILE A 1 526 ? 135.684 106.393 160.389 1.00 63.80  ? 577 ILE A HG21 1 
ATOM   5851  H  HG22 . ILE A 1 526 ? 136.601 107.683 160.221 1.00 63.42  ? 577 ILE A HG22 1 
ATOM   5852  H  HG23 . ILE A 1 526 ? 135.508 107.339 159.127 1.00 62.60  ? 577 ILE A HG23 1 
ATOM   5853  H  HD11 . ILE A 1 526 ? 136.982 108.651 157.786 1.00 62.72  ? 577 ILE A HD11 1 
ATOM   5854  H  HD12 . ILE A 1 526 ? 136.942 107.513 156.677 1.00 61.56  ? 577 ILE A HD12 1 
ATOM   5855  H  HD13 . ILE A 1 526 ? 138.205 108.471 156.789 1.00 64.54  ? 577 ILE A HD13 1 
ATOM   5856  N  N    . ASN A 1 527 ? 137.670 105.183 162.349 1.00 62.88  ? 578 ASN A N    1 
ATOM   5857  C  CA   . ASN A 1 527 ? 137.832 105.747 163.682 1.00 62.36  ? 578 ASN A CA   1 
ATOM   5858  C  C    . ASN A 1 527 ? 139.195 105.382 164.259 1.00 65.14  ? 578 ASN A C    1 
ATOM   5859  O  O    . ASN A 1 527 ? 139.280 104.643 165.245 1.00 65.10  ? 578 ASN A O    1 
ATOM   5860  C  CB   . ASN A 1 527 ? 136.715 105.257 164.605 1.00 61.72  ? 578 ASN A CB   1 
ATOM   5861  C  CG   . ASN A 1 527 ? 135.397 105.960 164.349 1.00 63.68  ? 578 ASN A CG   1 
ATOM   5862  O  OD1  . ASN A 1 527 ? 134.868 106.645 165.222 1.00 63.90  ? 578 ASN A OD1  1 
ATOM   5863  N  ND2  . ASN A 1 527 ? 134.860 105.791 163.148 1.00 65.48  ? 578 ASN A ND2  1 
ATOM   5864  H  H    . ASN A 1 527 ? 137.267 104.423 162.336 1.00 64.09  ? 578 ASN A H    1 
ATOM   5865  H  HA   . ASN A 1 527 ? 137.776 106.714 163.629 1.00 63.57  ? 578 ASN A HA   1 
ATOM   5866  H  HB2  . ASN A 1 527 ? 136.582 104.307 164.465 1.00 62.38  ? 578 ASN A HB2  1 
ATOM   5867  H  HB3  . ASN A 1 527 ? 136.969 105.424 165.527 1.00 62.76  ? 578 ASN A HB3  1 
ATOM   5868  H  HD21 . ASN A 1 527 ? 135.258 105.304 162.562 1.00 64.77  ? 578 ASN A HD21 1 
ATOM   5869  H  HD22 . ASN A 1 527 ? 134.112 106.170 162.955 1.00 64.91  ? 578 ASN A HD22 1 
ATOM   5870  N  N    . PHE A 1 528 ? 140.267 105.898 163.653 1.00 69.94  ? 579 PHE A N    1 
ATOM   5871  C  CA   . PHE A 1 528 ? 141.608 105.565 164.124 1.00 67.02  ? 579 PHE A CA   1 
ATOM   5872  C  C    . PHE A 1 528 ? 141.899 106.187 165.483 1.00 70.99  ? 579 PHE A C    1 
ATOM   5873  O  O    . PHE A 1 528 ? 142.404 105.505 166.382 1.00 75.35  ? 579 PHE A O    1 
ATOM   5874  C  CB   . PHE A 1 528 ? 142.666 106.030 163.121 1.00 62.50  ? 579 PHE A CB   1 
ATOM   5875  C  CG   . PHE A 1 528 ? 142.256 105.887 161.686 1.00 68.21  ? 579 PHE A CG   1 
ATOM   5876  C  CD1  . PHE A 1 528 ? 141.849 104.663 161.185 1.00 73.34  ? 579 PHE A CD1  1 
ATOM   5877  C  CD2  . PHE A 1 528 ? 142.287 106.978 160.836 1.00 65.56  ? 579 PHE A CD2  1 
ATOM   5878  C  CE1  . PHE A 1 528 ? 141.477 104.532 159.862 1.00 76.74  ? 579 PHE A CE1  1 
ATOM   5879  C  CE2  . PHE A 1 528 ? 141.915 106.854 159.514 1.00 70.83  ? 579 PHE A CE2  1 
ATOM   5880  C  CZ   . PHE A 1 528 ? 141.509 105.629 159.025 1.00 73.50  ? 579 PHE A CZ   1 
ATOM   5881  H  H    . PHE A 1 528 ? 140.239 106.441 162.988 1.00 68.36  ? 579 PHE A H    1 
ATOM   5882  H  HA   . PHE A 1 528 ? 141.682 104.602 164.213 1.00 67.11  ? 579 PHE A HA   1 
ATOM   5883  H  HB2  . PHE A 1 528 ? 142.856 106.968 163.281 1.00 64.72  ? 579 PHE A HB2  1 
ATOM   5884  H  HB3  . PHE A 1 528 ? 143.471 105.506 163.252 1.00 65.59  ? 579 PHE A HB3  1 
ATOM   5885  H  HD1  . PHE A 1 528 ? 141.826 103.921 161.746 1.00 69.04  ? 579 PHE A HD1  1 
ATOM   5886  H  HD2  . PHE A 1 528 ? 142.560 107.806 161.161 1.00 65.50  ? 579 PHE A HD2  1 
ATOM   5887  H  HE1  . PHE A 1 528 ? 141.203 103.705 159.535 1.00 71.13  ? 579 PHE A HE1  1 
ATOM   5888  H  HE2  . PHE A 1 528 ? 141.938 107.595 158.953 1.00 70.61  ? 579 PHE A HE2  1 
ATOM   5889  H  HZ   . PHE A 1 528 ? 141.258 105.544 158.134 1.00 69.84  ? 579 PHE A HZ   1 
ATOM   5890  N  N    . ASN A 1 529 ? 141.592 107.470 165.652 1.00 68.55  ? 580 ASN A N    1 
ATOM   5891  C  CA   . ASN A 1 529 ? 141.990 108.206 166.843 1.00 68.12  ? 580 ASN A CA   1 
ATOM   5892  C  C    . ASN A 1 529 ? 140.815 109.054 167.308 1.00 62.79  ? 580 ASN A C    1 
ATOM   5893  O  O    . ASN A 1 529 ? 139.693 108.923 166.814 1.00 62.09  ? 580 ASN A O    1 
ATOM   5894  C  CB   . ASN A 1 529 ? 143.230 109.064 166.562 1.00 71.24  ? 580 ASN A CB   1 
ATOM   5895  C  CG   . ASN A 1 529 ? 143.157 109.772 165.224 1.00 68.86  ? 580 ASN A CG   1 
ATOM   5896  O  OD1  . ASN A 1 529 ? 142.243 110.556 164.972 1.00 65.36  ? 580 ASN A OD1  1 
ATOM   5897  N  ND2  . ASN A 1 529 ? 144.119 109.492 164.354 1.00 71.26  ? 580 ASN A ND2  1 
ATOM   5898  H  H    . ASN A 1 529 ? 141.148 107.939 165.084 1.00 67.69  ? 580 ASN A H    1 
ATOM   5899  H  HA   . ASN A 1 529 ? 142.209 107.581 167.551 1.00 68.30  ? 580 ASN A HA   1 
ATOM   5900  H  HB2  . ASN A 1 529 ? 143.332 109.736 167.253 1.00 70.21  ? 580 ASN A HB2  1 
ATOM   5901  H  HB3  . ASN A 1 529 ? 144.010 108.487 166.549 1.00 69.46  ? 580 ASN A HB3  1 
ATOM   5902  H  HD21 . ASN A 1 529 ? 144.122 109.868 163.580 1.00 70.77  ? 580 ASN A HD21 1 
ATOM   5903  H  HD22 . ASN A 1 529 ? 144.741 108.938 164.565 1.00 70.44  ? 580 ASN A HD22 1 
ATOM   5904  N  N    . ARG A 1 530 ? 141.090 109.929 168.278 1.00 65.23  ? 581 ARG A N    1 
ATOM   5905  C  CA   . ARG A 1 530 ? 140.031 110.740 168.868 1.00 68.75  ? 581 ARG A CA   1 
ATOM   5906  C  C    . ARG A 1 530 ? 139.447 111.730 167.868 1.00 64.22  ? 581 ARG A C    1 
ATOM   5907  O  O    . ARG A 1 530 ? 138.249 112.023 167.919 1.00 64.82  ? 581 ARG A O    1 
ATOM   5908  C  CB   . ARG A 1 530 ? 140.565 111.481 170.093 1.00 70.63  ? 581 ARG A CB   1 
ATOM   5909  C  CG   . ARG A 1 530 ? 139.521 111.732 171.167 1.00 75.70  ? 581 ARG A CG   1 
ATOM   5910  C  CD   . ARG A 1 530 ? 140.149 112.280 172.438 1.00 80.09  ? 581 ARG A CD   1 
ATOM   5911  N  NE   . ARG A 1 530 ? 139.195 112.349 173.539 1.00 83.05  ? 581 ARG A NE   1 
ATOM   5912  C  CZ   . ARG A 1 530 ? 138.888 111.333 174.334 1.00 83.12  ? 581 ARG A CZ   1 
ATOM   5913  N  NH1  . ARG A 1 530 ? 138.007 111.519 175.313 1.00 83.14  ? 581 ARG A NH1  1 
ATOM   5914  N  NH2  . ARG A 1 530 ? 139.437 110.139 174.177 1.00 80.20  ? 581 ARG A NH2  1 
ATOM   5915  H  H    . ARG A 1 530 ? 141.871 110.067 168.611 1.00 66.88  ? 581 ARG A H    1 
ATOM   5916  H  HA   . ARG A 1 530 ? 139.315 110.156 169.161 1.00 68.98  ? 581 ARG A HA   1 
ATOM   5917  H  HB2  . ARG A 1 530 ? 141.277 110.956 170.491 1.00 70.61  ? 581 ARG A HB2  1 
ATOM   5918  H  HB3  . ARG A 1 530 ? 140.912 112.342 169.811 1.00 69.84  ? 581 ARG A HB3  1 
ATOM   5919  H  HG2  . ARG A 1 530 ? 138.877 112.380 170.841 1.00 75.34  ? 581 ARG A HG2  1 
ATOM   5920  H  HG3  . ARG A 1 530 ? 139.077 110.896 171.382 1.00 75.10  ? 581 ARG A HG3  1 
ATOM   5921  H  HD2  . ARG A 1 530 ? 140.884 111.706 172.706 1.00 78.89  ? 581 ARG A HD2  1 
ATOM   5922  H  HD3  . ARG A 1 530 ? 140.476 113.177 172.267 1.00 78.80  ? 581 ARG A HD3  1 
ATOM   5923  H  HE   . ARG A 1 530 ? 138.812 113.105 173.689 1.00 82.07  ? 581 ARG A HE   1 
ATOM   5924  H  HH11 . ARG A 1 530 ? 137.799 110.867 175.834 1.00 83.29  ? 581 ARG A HH11 1 
ATOM   5925  H  HH12 . ARG A 1 530 ? 137.644 112.291 175.424 1.00 81.79  ? 581 ARG A HH12 1 
ATOM   5926  H  HH21 . ARG A 1 530 ? 139.221 109.496 174.705 1.00 81.27  ? 581 ARG A HH21 1 
ATOM   5927  H  HH22 . ARG A 1 530 ? 140.008 110.004 173.548 1.00 80.70  ? 581 ARG A HH22 1 
ATOM   5928  N  N    . THR A 1 531 ? 140.269 112.263 166.963 1.00 58.93  ? 582 THR A N    1 
ATOM   5929  C  CA   . THR A 1 531 ? 139.776 113.249 166.004 1.00 58.88  ? 582 THR A CA   1 
ATOM   5930  C  C    . THR A 1 531 ? 138.719 112.644 165.086 1.00 61.15  ? 582 THR A C    1 
ATOM   5931  O  O    . THR A 1 531 ? 137.655 113.237 164.863 1.00 62.55  ? 582 THR A O    1 
ATOM   5932  C  CB   . THR A 1 531 ? 140.942 113.807 165.188 1.00 59.63  ? 582 THR A CB   1 
ATOM   5933  O  OG1  . THR A 1 531 ? 141.733 114.674 166.010 1.00 60.99  ? 582 THR A OG1  1 
ATOM   5934  C  CG2  . THR A 1 531 ? 140.439 114.579 163.982 1.00 57.84  ? 582 THR A CG2  1 
ATOM   5935  H  H    . THR A 1 531 ? 141.105 112.075 166.885 1.00 62.07  ? 582 THR A H    1 
ATOM   5936  H  HA   . THR A 1 531 ? 139.368 113.984 166.488 1.00 60.73  ? 582 THR A HA   1 
ATOM   5937  H  HB   . THR A 1 531 ? 141.493 113.073 164.872 1.00 61.22  ? 582 THR A HB   1 
ATOM   5938  H  HG1  . THR A 1 531 ? 141.262 115.309 166.294 1.00 61.47  ? 582 THR A HG1  1 
ATOM   5939  H  HG21 . THR A 1 531 ? 141.149 115.140 163.634 1.00 58.97  ? 582 THR A HG21 1 
ATOM   5940  H  HG22 . THR A 1 531 ? 140.156 113.967 163.284 1.00 58.73  ? 582 THR A HG22 1 
ATOM   5941  H  HG23 . THR A 1 531 ? 139.690 115.142 164.235 1.00 60.18  ? 582 THR A HG23 1 
ATOM   5942  N  N    . MET A 1 532 ? 138.999 111.461 164.537 1.00 61.17  ? 583 MET A N    1 
ATOM   5943  C  CA   . MET A 1 532 ? 138.045 110.825 163.635 1.00 58.51  ? 583 MET A CA   1 
ATOM   5944  C  C    . MET A 1 532 ? 136.764 110.450 164.368 1.00 58.54  ? 583 MET A C    1 
ATOM   5945  O  O    . MET A 1 532 ? 135.665 110.599 163.824 1.00 57.04  ? 583 MET A O    1 
ATOM   5946  C  CB   . MET A 1 532 ? 138.676 109.592 162.990 1.00 59.91  ? 583 MET A CB   1 
ATOM   5947  C  CG   . MET A 1 532 ? 140.038 109.849 162.364 1.00 61.66  ? 583 MET A CG   1 
ATOM   5948  S  SD   . MET A 1 532 ? 139.999 111.123 161.091 1.00 62.20  ? 583 MET A SD   1 
ATOM   5949  C  CE   . MET A 1 532 ? 139.491 110.166 159.669 1.00 57.28  ? 583 MET A CE   1 
ATOM   5950  H  H    . MET A 1 532 ? 139.721 111.014 164.673 1.00 61.70  ? 583 MET A H    1 
ATOM   5951  H  HA   . MET A 1 532 ? 137.825 111.449 162.927 1.00 59.86  ? 583 MET A HA   1 
ATOM   5952  H  HB2  . MET A 1 532 ? 138.786 108.908 163.668 1.00 61.87  ? 583 MET A HB2  1 
ATOM   5953  H  HB3  . MET A 1 532 ? 138.085 109.270 162.291 1.00 61.24  ? 583 MET A HB3  1 
ATOM   5954  H  HG2  . MET A 1 532 ? 140.659 110.131 163.053 1.00 62.54  ? 583 MET A HG2  1 
ATOM   5955  H  HG3  . MET A 1 532 ? 140.353 109.029 161.953 1.00 63.76  ? 583 MET A HG3  1 
ATOM   5956  H  HE1  . MET A 1 532 ? 139.400 110.758 158.906 1.00 60.17  ? 583 MET A HE1  1 
ATOM   5957  H  HE2  . MET A 1 532 ? 138.641 109.740 159.862 1.00 60.31  ? 583 MET A HE2  1 
ATOM   5958  H  HE3  . MET A 1 532 ? 140.165 109.492 159.486 1.00 61.48  ? 583 MET A HE3  1 
ATOM   5959  N  N    . SER A 1 533 ? 136.886 109.959 165.603 1.00 62.68  ? 584 SER A N    1 
ATOM   5960  C  CA   . SER A 1 533 ? 135.698 109.643 166.387 1.00 59.04  ? 584 SER A CA   1 
ATOM   5961  C  C    . SER A 1 533 ? 134.870 110.888 166.670 1.00 59.76  ? 584 SER A C    1 
ATOM   5962  O  O    . SER A 1 533 ? 133.638 110.837 166.604 1.00 61.74  ? 584 SER A O    1 
ATOM   5963  C  CB   . SER A 1 533 ? 136.098 108.964 167.696 1.00 59.57  ? 584 SER A CB   1 
ATOM   5964  O  OG   . SER A 1 533 ? 136.787 109.862 168.546 1.00 63.31  ? 584 SER A OG   1 
ATOM   5965  H  H    . SER A 1 533 ? 137.632 109.802 166.001 1.00 62.70  ? 584 SER A H    1 
ATOM   5966  H  HA   . SER A 1 533 ? 135.144 109.025 165.885 1.00 59.29  ? 584 SER A HA   1 
ATOM   5967  H  HB2  . SER A 1 533 ? 135.298 108.654 168.147 1.00 59.82  ? 584 SER A HB2  1 
ATOM   5968  H  HB3  . SER A 1 533 ? 136.678 108.212 167.495 1.00 61.21  ? 584 SER A HB3  1 
ATOM   5969  H  HG   . SER A 1 533 ? 137.003 109.474 169.259 1.00 63.12  ? 584 SER A HG   1 
ATOM   5970  N  N    . GLN A 1 534 ? 135.520 112.009 166.988 1.00 56.37  ? 585 GLN A N    1 
ATOM   5971  C  CA   . GLN A 1 534 ? 134.786 113.249 167.216 1.00 56.77  ? 585 GLN A CA   1 
ATOM   5972  C  C    . GLN A 1 534 ? 134.060 113.697 165.954 1.00 52.55  ? 585 GLN A C    1 
ATOM   5973  O  O    . GLN A 1 534 ? 132.896 114.112 166.014 1.00 54.82  ? 585 GLN A O    1 
ATOM   5974  C  CB   . GLN A 1 534 ? 135.739 114.341 167.699 1.00 60.90  ? 585 GLN A CB   1 
ATOM   5975  C  CG   . GLN A 1 534 ? 135.658 114.616 169.190 1.00 65.50  ? 585 GLN A CG   1 
ATOM   5976  C  CD   . GLN A 1 534 ? 136.901 115.295 169.729 1.00 68.31  ? 585 GLN A CD   1 
ATOM   5977  O  OE1  . GLN A 1 534 ? 137.847 115.563 168.990 1.00 64.15  ? 585 GLN A OE1  1 
ATOM   5978  N  NE2  . GLN A 1 534 ? 136.905 115.577 171.026 1.00 70.61  ? 585 GLN A NE2  1 
ATOM   5979  H  H    . GLN A 1 534 ? 136.373 112.074 167.075 1.00 59.27  ? 585 GLN A H    1 
ATOM   5980  H  HA   . GLN A 1 534 ? 134.122 113.101 167.908 1.00 58.91  ? 585 GLN A HA   1 
ATOM   5981  H  HB2  . GLN A 1 534 ? 136.649 114.074 167.494 1.00 61.76  ? 585 GLN A HB2  1 
ATOM   5982  H  HB3  . GLN A 1 534 ? 135.528 115.165 167.234 1.00 59.92  ? 585 GLN A HB3  1 
ATOM   5983  H  HG2  . GLN A 1 534 ? 134.900 115.195 169.364 1.00 64.24  ? 585 GLN A HG2  1 
ATOM   5984  H  HG3  . GLN A 1 534 ? 135.550 113.775 169.660 1.00 64.20  ? 585 GLN A HG3  1 
ATOM   5985  H  HE21 . GLN A 1 534 ? 136.225 115.374 171.513 1.00 69.49  ? 585 GLN A HE21 1 
ATOM   5986  H  HE22 . GLN A 1 534 ? 137.588 115.962 171.381 1.00 70.74  ? 585 GLN A HE22 1 
ATOM   5987  N  N    . LEU A 1 535 ? 134.729 113.621 164.802 1.00 51.13  ? 586 LEU A N    1 
ATOM   5988  C  CA   . LEU A 1 535 ? 134.079 114.015 163.555 1.00 51.37  ? 586 LEU A CA   1 
ATOM   5989  C  C    . LEU A 1 535 ? 132.890 113.113 163.243 1.00 55.88  ? 586 LEU A C    1 
ATOM   5990  O  O    . LEU A 1 535 ? 131.827 113.591 162.825 1.00 61.24  ? 586 LEU A O    1 
ATOM   5991  C  CB   . LEU A 1 535 ? 135.087 113.993 162.408 1.00 53.16  ? 586 LEU A CB   1 
ATOM   5992  C  CG   . LEU A 1 535 ? 136.203 115.035 162.507 1.00 50.54  ? 586 LEU A CG   1 
ATOM   5993  C  CD1  . LEU A 1 535 ? 137.377 114.653 161.623 1.00 49.70  ? 586 LEU A CD1  1 
ATOM   5994  C  CD2  . LEU A 1 535 ? 135.680 116.414 162.143 1.00 46.28  ? 586 LEU A CD2  1 
ATOM   5995  H  H    . LEU A 1 535 ? 135.540 113.350 164.717 1.00 55.02  ? 586 LEU A H    1 
ATOM   5996  H  HA   . LEU A 1 535 ? 133.748 114.923 163.646 1.00 52.56  ? 586 LEU A HA   1 
ATOM   5997  H  HB2  . LEU A 1 535 ? 135.505 113.119 162.382 1.00 54.71  ? 586 LEU A HB2  1 
ATOM   5998  H  HB3  . LEU A 1 535 ? 134.612 114.151 161.577 1.00 52.12  ? 586 LEU A HB3  1 
ATOM   5999  H  HG   . LEU A 1 535 ? 136.519 115.069 163.423 1.00 53.20  ? 586 LEU A HG   1 
ATOM   6000  H  HD11 . LEU A 1 535 ? 137.724 113.795 161.912 1.00 53.52  ? 586 LEU A HD11 1 
ATOM   6001  H  HD12 . LEU A 1 535 ? 138.066 115.332 161.702 1.00 51.50  ? 586 LEU A HD12 1 
ATOM   6002  H  HD13 . LEU A 1 535 ? 137.074 114.595 160.703 1.00 52.83  ? 586 LEU A HD13 1 
ATOM   6003  H  HD21 . LEU A 1 535 ? 136.411 117.050 162.189 1.00 48.06  ? 586 LEU A HD21 1 
ATOM   6004  H  HD22 . LEU A 1 535 ? 135.320 116.387 161.243 1.00 48.98  ? 586 LEU A HD22 1 
ATOM   6005  H  HD23 . LEU A 1 535 ? 134.985 116.664 162.771 1.00 50.34  ? 586 LEU A HD23 1 
ATOM   6006  N  N    . SER A 1 536 ? 133.049 111.802 163.440 1.00 57.20  ? 587 SER A N    1 
ATOM   6007  C  CA   . SER A 1 536 ? 131.948 110.879 163.193 1.00 54.20  ? 587 SER A CA   1 
ATOM   6008  C  C    . SER A 1 536 ? 130.782 111.128 164.141 1.00 46.43  ? 587 SER A C    1 
ATOM   6009  O  O    . SER A 1 536 ? 129.623 111.076 163.719 1.00 48.78  ? 587 SER A O    1 
ATOM   6010  C  CB   . SER A 1 536 ? 132.434 109.437 163.322 1.00 59.34  ? 587 SER A CB   1 
ATOM   6011  O  OG   . SER A 1 536 ? 133.010 108.987 162.109 1.00 67.87  ? 587 SER A OG   1 
ATOM   6012  H  H    . SER A 1 536 ? 133.775 111.430 163.712 1.00 56.77  ? 587 SER A H    1 
ATOM   6013  H  HA   . SER A 1 536 ? 131.628 111.007 162.286 1.00 54.46  ? 587 SER A HA   1 
ATOM   6014  H  HB2  . SER A 1 536 ? 133.100 109.390 164.026 1.00 58.82  ? 587 SER A HB2  1 
ATOM   6015  H  HB3  . SER A 1 536 ? 131.679 108.869 163.542 1.00 58.00  ? 587 SER A HB3  1 
ATOM   6016  H  HG   . SER A 1 536 ? 133.273 108.193 162.194 1.00 64.12  ? 587 SER A HG   1 
ATOM   6017  N  N    . THR A 1 537 ? 131.065 111.392 165.418 1.00 46.17  ? 588 THR A N    1 
ATOM   6018  C  CA   . THR A 1 537 ? 129.996 111.697 166.361 1.00 47.38  ? 588 THR A CA   1 
ATOM   6019  C  C    . THR A 1 537 ? 129.272 112.977 165.968 1.00 46.82  ? 588 THR A C    1 
ATOM   6020  O  O    . THR A 1 537 ? 128.042 113.061 166.069 1.00 47.47  ? 588 THR A O    1 
ATOM   6021  C  CB   . THR A 1 537 ? 130.562 111.817 167.775 1.00 46.62  ? 588 THR A CB   1 
ATOM   6022  O  OG1  . THR A 1 537 ? 131.111 110.558 168.181 1.00 50.79  ? 588 THR A OG1  1 
ATOM   6023  C  CG2  . THR A 1 537 ? 129.477 112.225 168.755 1.00 46.62  ? 588 THR A CG2  1 
ATOM   6024  H  H    . THR A 1 537 ? 131.855 111.401 165.756 1.00 50.94  ? 588 THR A H    1 
ATOM   6025  H  HA   . THR A 1 537 ? 129.351 110.972 166.355 1.00 49.13  ? 588 THR A HA   1 
ATOM   6026  H  HB   . THR A 1 537 ? 131.258 112.493 167.789 1.00 49.43  ? 588 THR A HB   1 
ATOM   6027  H  HG1  . THR A 1 537 ? 131.678 110.297 167.619 1.00 51.84  ? 588 THR A HG1  1 
ATOM   6028  H  HG21 . THR A 1 537 ? 129.273 113.167 168.654 1.00 46.65  ? 588 THR A HG21 1 
ATOM   6029  H  HG22 . THR A 1 537 ? 129.775 112.064 169.663 1.00 45.57  ? 588 THR A HG22 1 
ATOM   6030  H  HG23 . THR A 1 537 ? 128.672 111.708 168.592 1.00 46.65  ? 588 THR A HG23 1 
ATOM   6031  N  N    . THR A 1 538 ? 130.018 113.990 165.524 1.00 51.75  ? 589 THR A N    1 
ATOM   6032  C  CA   . THR A 1 538 ? 129.397 115.231 165.078 1.00 47.60  ? 589 THR A CA   1 
ATOM   6033  C  C    . THR A 1 538 ? 128.478 114.979 163.890 1.00 48.39  ? 589 THR A C    1 
ATOM   6034  O  O    . THR A 1 538 ? 127.354 115.487 163.834 1.00 50.07  ? 589 THR A O    1 
ATOM   6035  C  CB   . THR A 1 538 ? 130.475 116.255 164.717 1.00 47.38  ? 589 THR A CB   1 
ATOM   6036  O  OG1  . THR A 1 538 ? 131.090 116.748 165.913 1.00 47.63  ? 589 THR A OG1  1 
ATOM   6037  C  CG2  . THR A 1 538 ? 129.874 117.416 163.940 1.00 48.81  ? 589 THR A CG2  1 
ATOM   6038  H  H    . THR A 1 538 ? 130.876 113.981 165.473 1.00 51.76  ? 589 THR A H    1 
ATOM   6039  H  HA   . THR A 1 538 ? 128.862 115.596 165.801 1.00 47.37  ? 589 THR A HA   1 
ATOM   6040  H  HB   . THR A 1 538 ? 131.147 115.830 164.162 1.00 49.23  ? 589 THR A HB   1 
ATOM   6041  H  HG1  . THR A 1 538 ? 130.520 117.140 166.390 1.00 48.81  ? 589 THR A HG1  1 
ATOM   6042  H  HG21 . THR A 1 538 ? 129.726 117.160 163.016 1.00 49.73  ? 589 THR A HG21 1 
ATOM   6043  H  HG22 . THR A 1 538 ? 129.029 117.681 164.335 1.00 48.01  ? 589 THR A HG22 1 
ATOM   6044  H  HG23 . THR A 1 538 ? 130.482 118.172 163.957 1.00 51.65  ? 589 THR A HG23 1 
ATOM   6045  N  N    . MET A 1 539 ? 128.947 114.188 162.922 1.00 50.03  ? 590 MET A N    1 
ATOM   6046  C  CA   . MET A 1 539 ? 128.117 113.893 161.758 1.00 49.43  ? 590 MET A CA   1 
ATOM   6047  C  C    . MET A 1 539 ? 126.882 113.085 162.139 1.00 46.42  ? 590 MET A C    1 
ATOM   6048  O  O    . MET A 1 539 ? 125.810 113.281 161.556 1.00 45.61  ? 590 MET A O    1 
ATOM   6049  C  CB   . MET A 1 539 ? 128.932 113.146 160.703 1.00 56.22  ? 590 MET A CB   1 
ATOM   6050  C  CG   . MET A 1 539 ? 129.496 114.046 159.613 1.00 57.56  ? 590 MET A CG   1 
ATOM   6051  S  SD   . MET A 1 539 ? 131.088 113.503 158.959 1.00 83.76  ? 590 MET A SD   1 
ATOM   6052  C  CE   . MET A 1 539 ? 130.875 111.725 158.918 1.00 63.76  ? 590 MET A CE   1 
ATOM   6053  H  H    . MET A 1 539 ? 129.724 113.819 162.918 1.00 51.43  ? 590 MET A H    1 
ATOM   6054  H  HA   . MET A 1 539 ? 127.827 114.731 161.367 1.00 49.83  ? 590 MET A HA   1 
ATOM   6055  H  HB2  . MET A 1 539 ? 129.675 112.709 161.146 1.00 55.17  ? 590 MET A HB2  1 
ATOM   6056  H  HB3  . MET A 1 539 ? 128.363 112.484 160.280 1.00 54.91  ? 590 MET A HB3  1 
ATOM   6057  H  HG2  . MET A 1 539 ? 128.867 114.076 158.874 1.00 58.17  ? 590 MET A HG2  1 
ATOM   6058  H  HG3  . MET A 1 539 ? 129.616 114.937 159.977 1.00 55.75  ? 590 MET A HG3  1 
ATOM   6059  H  HE1  . MET A 1 539 ? 131.599 111.335 158.403 1.00 63.69  ? 590 MET A HE1  1 
ATOM   6060  H  HE2  . MET A 1 539 ? 130.895 111.379 159.824 1.00 60.23  ? 590 MET A HE2  1 
ATOM   6061  H  HE3  . MET A 1 539 ? 130.025 111.519 158.500 1.00 62.71  ? 590 MET A HE3  1 
ATOM   6062  N  N    . SER A 1 540 ? 127.011 112.170 163.100 1.00 49.49  ? 591 SER A N    1 
ATOM   6063  C  CA   . SER A 1 540 ? 125.867 111.360 163.508 1.00 42.14  ? 591 SER A CA   1 
ATOM   6064  C  C    . SER A 1 540 ? 124.833 112.191 164.260 1.00 44.86  ? 591 SER A C    1 
ATOM   6065  O  O    . SER A 1 540 ? 123.627 112.040 164.034 1.00 48.79  ? 591 SER A O    1 
ATOM   6066  C  CB   . SER A 1 540 ? 126.337 110.189 164.368 1.00 44.76  ? 591 SER A CB   1 
ATOM   6067  O  OG   . SER A 1 540 ? 125.378 109.871 165.361 1.00 55.89  ? 591 SER A OG   1 
ATOM   6068  H  H    . SER A 1 540 ? 127.740 112.001 163.525 1.00 50.04  ? 591 SER A H    1 
ATOM   6069  H  HA   . SER A 1 540 ? 125.439 110.998 162.716 1.00 44.73  ? 591 SER A HA   1 
ATOM   6070  H  HB2  . SER A 1 540 ? 126.468 109.414 163.799 1.00 45.56  ? 591 SER A HB2  1 
ATOM   6071  H  HB3  . SER A 1 540 ? 127.171 110.427 164.801 1.00 46.47  ? 591 SER A HB3  1 
ATOM   6072  H  HG   . SER A 1 540 ? 125.658 109.240 165.839 1.00 53.50  ? 591 SER A HG   1 
ATOM   6073  N  N    . ARG A 1 541 ? 125.281 113.067 165.162 1.00 45.17  ? 592 ARG A N    1 
ATOM   6074  C  CA   . ARG A 1 541 ? 124.340 113.866 165.942 1.00 41.50  ? 592 ARG A CA   1 
ATOM   6075  C  C    . ARG A 1 541 ? 123.643 114.916 165.087 1.00 44.43  ? 592 ARG A C    1 
ATOM   6076  O  O    . ARG A 1 541 ? 122.575 115.410 165.464 1.00 45.72  ? 592 ARG A O    1 
ATOM   6077  C  CB   . ARG A 1 541 ? 125.060 114.540 167.108 1.00 43.45  ? 592 ARG A CB   1 
ATOM   6078  C  CG   . ARG A 1 541 ? 125.256 113.648 168.317 1.00 48.18  ? 592 ARG A CG   1 
ATOM   6079  C  CD   . ARG A 1 541 ? 125.491 114.468 169.572 1.00 51.92  ? 592 ARG A CD   1 
ATOM   6080  N  NE   . ARG A 1 541 ? 126.248 113.726 170.573 1.00 57.86  ? 592 ARG A NE   1 
ATOM   6081  C  CZ   . ARG A 1 541 ? 126.833 114.273 171.630 1.00 56.28  ? 592 ARG A CZ   1 
ATOM   6082  N  NH1  . ARG A 1 541 ? 127.502 113.495 172.475 1.00 52.75  ? 592 ARG A NH1  1 
ATOM   6083  N  NH2  . ARG A 1 541 ? 126.766 115.574 171.862 1.00 56.83  ? 592 ARG A NH2  1 
ATOM   6084  H  H    . ARG A 1 541 ? 126.110 113.214 165.338 1.00 46.58  ? 592 ARG A H    1 
ATOM   6085  H  HA   . ARG A 1 541 ? 123.658 113.280 166.308 1.00 44.08  ? 592 ARG A HA   1 
ATOM   6086  H  HB2  . ARG A 1 541 ? 125.936 114.828 166.808 1.00 45.96  ? 592 ARG A HB2  1 
ATOM   6087  H  HB3  . ARG A 1 541 ? 124.541 115.310 167.391 1.00 44.42  ? 592 ARG A HB3  1 
ATOM   6088  H  HG2  . ARG A 1 541 ? 124.461 113.107 168.451 1.00 48.37  ? 592 ARG A HG2  1 
ATOM   6089  H  HG3  . ARG A 1 541 ? 126.029 113.081 168.174 1.00 48.24  ? 592 ARG A HG3  1 
ATOM   6090  H  HD2  . ARG A 1 541 ? 125.993 115.265 169.342 1.00 50.50  ? 592 ARG A HD2  1 
ATOM   6091  H  HD3  . ARG A 1 541 ? 124.635 114.711 169.959 1.00 51.11  ? 592 ARG A HD3  1 
ATOM   6092  H  HE   . ARG A 1 541 ? 126.318 112.875 170.473 1.00 55.02  ? 592 ARG A HE   1 
ATOM   6093  H  HH11 . ARG A 1 541 ? 127.551 112.648 172.333 1.00 52.73  ? 592 ARG A HH11 1 
ATOM   6094  H  HH12 . ARG A 1 541 ? 127.885 113.839 173.164 1.00 52.47  ? 592 ARG A HH12 1 
ATOM   6095  H  HH21 . ARG A 1 541 ? 127.154 115.906 172.555 1.00 54.87  ? 592 ARG A HH21 1 
ATOM   6096  H  HH22 . ARG A 1 541 ? 126.337 116.088 171.324 1.00 56.11  ? 592 ARG A HH22 1 
ATOM   6097  N  N    . CYS A 1 542 ? 124.231 115.275 163.945 1.00 47.88  ? 593 CYS A N    1 
ATOM   6098  C  CA   . CYS A 1 542 ? 123.628 116.290 163.090 1.00 39.73  ? 593 CYS A CA   1 
ATOM   6099  C  C    . CYS A 1 542 ? 122.423 115.752 162.332 1.00 43.25  ? 593 CYS A C    1 
ATOM   6100  O  O    . CYS A 1 542 ? 121.489 116.507 162.049 1.00 48.48  ? 593 CYS A O    1 
ATOM   6101  C  CB   . CYS A 1 542 ? 124.661 116.820 162.098 1.00 43.68  ? 593 CYS A CB   1 
ATOM   6102  S  SG   . CYS A 1 542 ? 125.730 118.114 162.741 1.00 61.13  ? 593 CYS A SG   1 
ATOM   6103  H  H    . CYS A 1 542 ? 124.969 114.950 163.647 1.00 47.40  ? 593 CYS A H    1 
ATOM   6104  H  HA   . CYS A 1 542 ? 123.330 117.031 163.640 1.00 41.07  ? 593 CYS A HA   1 
ATOM   6105  H  HB2  . CYS A 1 542 ? 125.227 116.085 161.815 1.00 46.92  ? 593 CYS A HB2  1 
ATOM   6106  H  HB3  . CYS A 1 542 ? 124.192 117.185 161.332 1.00 44.63  ? 593 CYS A HB3  1 
ATOM   6107  H  HG   . CYS A 1 542 ? 126.501 118.445 161.883 1.00 56.98  ? 593 CYS A HG   1 
ATOM   6108  N  N    . ALA A 1 543 ? 122.419 114.456 162.008 1.00 43.88  ? 594 ALA A N    1 
ATOM   6109  C  CA   . ALA A 1 543 ? 121.458 113.927 161.045 1.00 40.89  ? 594 ALA A CA   1 
ATOM   6110  C  C    . ALA A 1 543 ? 120.016 114.225 161.437 1.00 42.16  ? 594 ALA A C    1 
ATOM   6111  O  O    . ALA A 1 543 ? 119.166 114.415 160.560 1.00 42.21  ? 594 ALA A O    1 
ATOM   6112  C  CB   . ALA A 1 543 ? 121.657 112.421 160.887 1.00 40.37  ? 594 ALA A CB   1 
ATOM   6113  H  H    . ALA A 1 543 ? 122.959 113.869 162.330 1.00 44.00  ? 594 ALA A H    1 
ATOM   6114  H  HA   . ALA A 1 543 ? 121.621 114.340 160.182 1.00 42.05  ? 594 ALA A HA   1 
ATOM   6115  H  HB1  . ALA A 1 543 ? 121.013 112.083 160.245 1.00 42.21  ? 594 ALA A HB1  1 
ATOM   6116  H  HB2  . ALA A 1 543 ? 121.522 111.993 161.747 1.00 42.01  ? 594 ALA A HB2  1 
ATOM   6117  H  HB3  . ALA A 1 543 ? 122.559 112.254 160.572 1.00 41.38  ? 594 ALA A HB3  1 
ATOM   6118  N  N    . LYS A 1 544 ? 119.714 114.262 162.734 1.00 45.86  ? 595 LYS A N    1 
ATOM   6119  C  CA   . LYS A 1 544 ? 118.332 114.468 163.160 1.00 46.37  ? 595 LYS A CA   1 
ATOM   6120  C  C    . LYS A 1 544 ? 117.826 115.845 162.743 1.00 48.26  ? 595 LYS A C    1 
ATOM   6121  O  O    . LYS A 1 544 ? 116.729 115.973 162.187 1.00 48.69  ? 595 LYS A O    1 
ATOM   6122  C  CB   . LYS A 1 544 ? 118.224 114.284 164.673 1.00 51.73  ? 595 LYS A CB   1 
ATOM   6123  C  CG   . LYS A 1 544 ? 116.839 114.546 165.242 1.00 56.96  ? 595 LYS A CG   1 
ATOM   6124  C  CD   . LYS A 1 544 ? 116.821 114.367 166.750 1.00 59.00  ? 595 LYS A CD   1 
ATOM   6125  C  CE   . LYS A 1 544 ? 115.901 115.374 167.417 1.00 60.51  ? 595 LYS A CE   1 
ATOM   6126  N  NZ   . LYS A 1 544 ? 116.496 116.739 167.447 1.00 60.48  ? 595 LYS A NZ   1 
ATOM   6127  H  H    . LYS A 1 544 ? 120.279 114.173 163.376 1.00 45.96  ? 595 LYS A H    1 
ATOM   6128  H  HA   . LYS A 1 544 ? 117.769 113.801 162.736 1.00 45.48  ? 595 LYS A HA   1 
ATOM   6129  H  HB2  . LYS A 1 544 ? 118.465 113.370 164.893 1.00 50.73  ? 595 LYS A HB2  1 
ATOM   6130  H  HB3  . LYS A 1 544 ? 118.840 114.897 165.104 1.00 50.51  ? 595 LYS A HB3  1 
ATOM   6131  H  HG2  . LYS A 1 544 ? 116.573 115.458 165.045 1.00 55.90  ? 595 LYS A HG2  1 
ATOM   6132  H  HG3  . LYS A 1 544 ? 116.208 113.920 164.853 1.00 54.95  ? 595 LYS A HG3  1 
ATOM   6133  H  HD2  . LYS A 1 544 ? 116.502 113.476 166.963 1.00 58.41  ? 595 LYS A HD2  1 
ATOM   6134  H  HD3  . LYS A 1 544 ? 117.717 114.495 167.099 1.00 56.96  ? 595 LYS A HD3  1 
ATOM   6135  H  HE2  . LYS A 1 544 ? 115.067 115.418 166.924 1.00 59.02  ? 595 LYS A HE2  1 
ATOM   6136  H  HE3  . LYS A 1 544 ? 115.735 115.096 168.331 1.00 58.75  ? 595 LYS A HE3  1 
ATOM   6137  H  HZ1  . LYS A 1 544 ? 116.636 117.028 166.617 1.00 57.99  ? 595 LYS A HZ1  1 
ATOM   6138  H  HZ2  . LYS A 1 544 ? 117.272 116.723 167.883 1.00 59.80  ? 595 LYS A HZ2  1 
ATOM   6139  H  HZ3  . LYS A 1 544 ? 115.944 117.302 167.859 1.00 60.65  ? 595 LYS A HZ3  1 
ATOM   6140  N  N    . ASP A 1 545 ? 118.612 116.891 163.009 1.00 46.70  ? 596 ASP A N    1 
ATOM   6141  C  CA   . ASP A 1 545 ? 118.198 118.247 162.662 1.00 40.89  ? 596 ASP A CA   1 
ATOM   6142  C  C    . ASP A 1 545 ? 118.375 118.526 161.174 1.00 42.16  ? 596 ASP A C    1 
ATOM   6143  O  O    . ASP A 1 545 ? 117.592 119.279 160.580 1.00 48.59  ? 596 ASP A O    1 
ATOM   6144  C  CB   . ASP A 1 545 ? 118.989 119.263 163.486 1.00 41.21  ? 596 ASP A CB   1 
ATOM   6145  C  CG   . ASP A 1 545 ? 119.099 118.876 164.948 1.00 57.07  ? 596 ASP A CG   1 
ATOM   6146  O  OD1  . ASP A 1 545 ? 118.372 117.961 165.386 1.00 63.91  ? 596 ASP A OD1  1 
ATOM   6147  O  OD2  . ASP A 1 545 ? 119.910 119.498 165.665 1.00 57.33  ? 596 ASP A OD2  1 
ATOM   6148  H  H    . ASP A 1 545 ? 119.384 116.839 163.384 1.00 47.73  ? 596 ASP A H    1 
ATOM   6149  H  HA   . ASP A 1 545 ? 117.259 118.355 162.876 1.00 46.10  ? 596 ASP A HA   1 
ATOM   6150  H  HB2  . ASP A 1 545 ? 119.887 119.325 163.127 1.00 45.50  ? 596 ASP A HB2  1 
ATOM   6151  H  HB3  . ASP A 1 545 ? 118.548 120.126 163.434 1.00 44.31  ? 596 ASP A HB3  1 
ATOM   6152  N  N    . LEU A 1 546 ? 119.399 117.931 160.562 1.00 39.48  ? 597 LEU A N    1 
ATOM   6153  C  CA   . LEU A 1 546 ? 119.640 118.154 159.142 1.00 37.11  ? 597 LEU A CA   1 
ATOM   6154  C  C    . LEU A 1 546 ? 118.475 117.651 158.305 1.00 38.98  ? 597 LEU A C    1 
ATOM   6155  O  O    . LEU A 1 546 ? 118.080 118.300 157.336 1.00 43.31  ? 597 LEU A O    1 
ATOM   6156  C  CB   . LEU A 1 546 ? 120.939 117.474 158.710 1.00 37.84  ? 597 LEU A CB   1 
ATOM   6157  C  CG   . LEU A 1 546 ? 122.246 118.140 159.144 1.00 39.67  ? 597 LEU A CG   1 
ATOM   6158  C  CD1  . LEU A 1 546 ? 123.430 117.267 158.766 1.00 35.35  ? 597 LEU A CD1  1 
ATOM   6159  C  CD2  . LEU A 1 546 ? 122.390 119.522 158.534 1.00 39.74  ? 597 LEU A CD2  1 
ATOM   6160  H  H    . LEU A 1 546 ? 119.955 117.399 160.939 1.00 42.43  ? 597 LEU A H    1 
ATOM   6161  H  HA   . LEU A 1 546 ? 119.729 119.106 158.985 1.00 39.29  ? 597 LEU A HA   1 
ATOM   6162  H  HB2  . LEU A 1 546 ? 120.943 116.573 159.071 1.00 40.04  ? 597 LEU A HB2  1 
ATOM   6163  H  HB3  . LEU A 1 546 ? 120.948 117.429 157.741 1.00 38.75  ? 597 LEU A HB3  1 
ATOM   6164  H  HG   . LEU A 1 546 ? 122.244 118.238 160.109 1.00 41.82  ? 597 LEU A HG   1 
ATOM   6165  H  HD11 . LEU A 1 546 ? 123.433 117.138 157.804 1.00 37.46  ? 597 LEU A HD11 1 
ATOM   6166  H  HD12 . LEU A 1 546 ? 123.346 116.411 159.215 1.00 38.16  ? 597 LEU A HD12 1 
ATOM   6167  H  HD13 . LEU A 1 546 ? 124.248 117.708 159.043 1.00 36.42  ? 597 LEU A HD13 1 
ATOM   6168  H  HD21 . LEU A 1 546 ? 123.278 119.860 158.727 1.00 39.63  ? 597 LEU A HD21 1 
ATOM   6169  H  HD22 . LEU A 1 546 ? 121.722 120.111 158.920 1.00 40.10  ? 597 LEU A HD22 1 
ATOM   6170  H  HD23 . LEU A 1 546 ? 122.262 119.458 157.575 1.00 39.13  ? 597 LEU A HD23 1 
ATOM   6171  N  N    . PHE A 1 547 ? 117.910 116.495 158.661 1.00 39.97  ? 598 PHE A N    1 
ATOM   6172  C  CA   . PHE A 1 547 ? 116.767 115.972 157.919 1.00 40.08  ? 598 PHE A CA   1 
ATOM   6173  C  C    . PHE A 1 547 ? 115.552 116.886 158.053 1.00 40.38  ? 598 PHE A C    1 
ATOM   6174  O  O    . PHE A 1 547 ? 114.849 117.151 157.067 1.00 42.92  ? 598 PHE A O    1 
ATOM   6175  C  CB   . PHE A 1 547 ? 116.440 114.562 158.409 1.00 43.68  ? 598 PHE A CB   1 
ATOM   6176  C  CG   . PHE A 1 547 ? 115.269 113.932 157.715 1.00 47.01  ? 598 PHE A CG   1 
ATOM   6177  C  CD1  . PHE A 1 547 ? 115.346 113.583 156.378 1.00 47.16  ? 598 PHE A CD1  1 
ATOM   6178  C  CD2  . PHE A 1 547 ? 114.095 113.678 158.403 1.00 48.10  ? 598 PHE A CD2  1 
ATOM   6179  C  CE1  . PHE A 1 547 ? 114.271 113.000 155.739 1.00 47.00  ? 598 PHE A CE1  1 
ATOM   6180  C  CE2  . PHE A 1 547 ? 113.018 113.096 157.768 1.00 51.03  ? 598 PHE A CE2  1 
ATOM   6181  C  CZ   . PHE A 1 547 ? 113.106 112.756 156.434 1.00 48.18  ? 598 PHE A CZ   1 
ATOM   6182  H  H    . PHE A 1 547 ? 118.167 116.004 159.318 1.00 41.43  ? 598 PHE A H    1 
ATOM   6183  H  HA   . PHE A 1 547 ? 116.998 115.917 156.979 1.00 40.88  ? 598 PHE A HA   1 
ATOM   6184  H  HB2  . PHE A 1 547 ? 117.212 113.994 158.263 1.00 44.27  ? 598 PHE A HB2  1 
ATOM   6185  H  HB3  . PHE A 1 547 ? 116.236 114.601 159.357 1.00 44.10  ? 598 PHE A HB3  1 
ATOM   6186  H  HD1  . PHE A 1 547 ? 116.129 113.746 155.905 1.00 46.16  ? 598 PHE A HD1  1 
ATOM   6187  H  HD2  . PHE A 1 547 ? 114.031 113.906 159.302 1.00 45.82  ? 598 PHE A HD2  1 
ATOM   6188  H  HE1  . PHE A 1 547 ? 114.333 112.772 154.839 1.00 46.86  ? 598 PHE A HE1  1 
ATOM   6189  H  HE2  . PHE A 1 547 ? 112.233 112.932 158.240 1.00 50.01  ? 598 PHE A HE2  1 
ATOM   6190  H  HZ   . PHE A 1 547 ? 112.381 112.363 156.005 1.00 47.47  ? 598 PHE A HZ   1 
ATOM   6191  N  N    . GLY A 1 548 ? 115.288 117.375 159.265 1.00 36.36  ? 599 GLY A N    1 
ATOM   6192  C  CA   . GLY A 1 548 ? 114.164 118.276 159.452 1.00 38.99  ? 599 GLY A CA   1 
ATOM   6193  C  C    . GLY A 1 548 ? 114.308 119.549 158.642 1.00 38.27  ? 599 GLY A C    1 
ATOM   6194  O  O    . GLY A 1 548 ? 113.379 119.970 157.943 1.00 46.45  ? 599 GLY A O    1 
ATOM   6195  H  H    . GLY A 1 548 ? 115.737 117.203 159.978 1.00 39.68  ? 599 GLY A H    1 
ATOM   6196  H  HA2  . GLY A 1 548 ? 113.345 117.832 159.184 1.00 41.27  ? 599 GLY A HA2  1 
ATOM   6197  H  HA3  . GLY A 1 548 ? 114.092 118.514 160.390 1.00 39.09  ? 599 GLY A HA3  1 
ATOM   6198  N  N    . PHE A 1 549 ? 115.486 120.175 158.704 1.00 38.01  ? 600 PHE A N    1 
ATOM   6199  C  CA   . PHE A 1 549 ? 115.654 121.381 157.906 1.00 35.75  ? 600 PHE A CA   1 
ATOM   6200  C  C    . PHE A 1 549 ? 115.740 121.067 156.421 1.00 35.72  ? 600 PHE A C    1 
ATOM   6201  O  O    . PHE A 1 549 ? 115.470 121.941 155.601 1.00 40.87  ? 600 PHE A O    1 
ATOM   6202  C  CB   . PHE A 1 549 ? 116.883 122.182 158.318 1.00 35.64  ? 600 PHE A CB   1 
ATOM   6203  C  CG   . PHE A 1 549 ? 117.026 123.452 157.533 1.00 36.32  ? 600 PHE A CG   1 
ATOM   6204  C  CD1  . PHE A 1 549 ? 116.188 124.525 157.777 1.00 35.99  ? 600 PHE A CD1  1 
ATOM   6205  C  CD2  . PHE A 1 549 ? 117.948 123.551 156.508 1.00 39.14  ? 600 PHE A CD2  1 
ATOM   6206  C  CE1  . PHE A 1 549 ? 116.293 125.684 157.041 1.00 38.80  ? 600 PHE A CE1  1 
ATOM   6207  C  CE2  . PHE A 1 549 ? 118.057 124.709 155.768 1.00 35.02  ? 600 PHE A CE2  1 
ATOM   6208  C  CZ   . PHE A 1 549 ? 117.224 125.773 156.031 1.00 35.69  ? 600 PHE A CZ   1 
ATOM   6209  H  H    . PHE A 1 549 ? 116.165 119.936 159.174 1.00 39.79  ? 600 PHE A H    1 
ATOM   6210  H  HA   . PHE A 1 549 ? 114.878 121.948 158.040 1.00 37.46  ? 600 PHE A HA   1 
ATOM   6211  H  HB2  . PHE A 1 549 ? 116.809 122.416 159.256 1.00 36.63  ? 600 PHE A HB2  1 
ATOM   6212  H  HB3  . PHE A 1 549 ? 117.676 121.645 158.169 1.00 36.72  ? 600 PHE A HB3  1 
ATOM   6213  H  HD1  . PHE A 1 549 ? 115.555 124.468 158.456 1.00 35.36  ? 600 PHE A HD1  1 
ATOM   6214  H  HD2  . PHE A 1 549 ? 118.510 122.833 156.324 1.00 38.79  ? 600 PHE A HD2  1 
ATOM   6215  H  HE1  . PHE A 1 549 ? 115.731 126.403 157.222 1.00 38.33  ? 600 PHE A HE1  1 
ATOM   6216  H  HE2  . PHE A 1 549 ? 118.688 124.769 155.088 1.00 34.54  ? 600 PHE A HE2  1 
ATOM   6217  H  HZ   . PHE A 1 549 ? 117.299 126.557 155.536 1.00 35.99  ? 600 PHE A HZ   1 
ATOM   6218  N  N    . ALA A 1 550 ? 116.112 119.845 156.044 1.00 36.38  ? 601 ALA A N    1 
ATOM   6219  C  CA   . ALA A 1 550 ? 116.059 119.478 154.635 1.00 36.45  ? 601 ALA A CA   1 
ATOM   6220  C  C    . ALA A 1 550 ? 114.622 119.461 154.144 1.00 42.48  ? 601 ALA A C    1 
ATOM   6221  O  O    . ALA A 1 550 ? 114.320 119.973 153.061 1.00 45.80  ? 601 ALA A O    1 
ATOM   6222  C  CB   . ALA A 1 550 ? 116.720 118.118 154.418 1.00 39.53  ? 601 ALA A CB   1 
ATOM   6223  H  H    . ALA A 1 550 ? 116.393 119.226 156.571 1.00 39.16  ? 601 ALA A H    1 
ATOM   6224  H  HA   . ALA A 1 550 ? 116.547 120.137 154.117 1.00 36.93  ? 601 ALA A HA   1 
ATOM   6225  H  HB1  . ALA A 1 550 ? 117.646 118.169 154.702 1.00 39.34  ? 601 ALA A HB1  1 
ATOM   6226  H  HB2  . ALA A 1 550 ? 116.249 117.452 154.942 1.00 40.91  ? 601 ALA A HB2  1 
ATOM   6227  H  HB3  . ALA A 1 550 ? 116.674 117.892 153.476 1.00 38.97  ? 601 ALA A HB3  1 
ATOM   6228  N  N    . ILE A 1 551 ? 113.716 118.895 154.942 1.00 43.18  ? 602 ILE A N    1 
ATOM   6229  C  CA   . ILE A 1 551 ? 112.294 118.960 154.607 1.00 39.86  ? 602 ILE A CA   1 
ATOM   6230  C  C    . ILE A 1 551 ? 111.848 120.413 154.499 1.00 39.67  ? 602 ILE A C    1 
ATOM   6231  O  O    . ILE A 1 551 ? 111.184 120.817 153.533 1.00 43.67  ? 602 ILE A O    1 
ATOM   6232  C  CB   . ILE A 1 551 ? 111.463 118.196 155.655 1.00 41.71  ? 602 ILE A CB   1 
ATOM   6233  C  CG1  . ILE A 1 551 ? 111.638 116.689 155.480 1.00 44.48  ? 602 ILE A CG1  1 
ATOM   6234  C  CG2  . ILE A 1 551 ? 109.993 118.575 155.551 1.00 45.04  ? 602 ILE A CG2  1 
ATOM   6235  C  CD1  . ILE A 1 551 ? 111.269 115.893 156.710 1.00 44.93  ? 602 ILE A CD1  1 
ATOM   6236  H  H    . ILE A 1 551 ? 113.894 118.476 155.671 1.00 41.61  ? 602 ILE A H    1 
ATOM   6237  H  HA   . ILE A 1 551 ? 112.152 118.537 153.746 1.00 40.84  ? 602 ILE A HA   1 
ATOM   6238  H  HB   . ILE A 1 551 ? 111.782 118.442 156.537 1.00 41.66  ? 602 ILE A HB   1 
ATOM   6239  H  HG12 . ILE A 1 551 ? 111.071 116.390 154.752 1.00 45.16  ? 602 ILE A HG12 1 
ATOM   6240  H  HG13 . ILE A 1 551 ? 112.567 116.502 155.272 1.00 42.67  ? 602 ILE A HG13 1 
ATOM   6241  H  HG21 . ILE A 1 551 ? 109.855 119.432 155.984 1.00 43.69  ? 602 ILE A HG21 1 
ATOM   6242  H  HG22 . ILE A 1 551 ? 109.747 118.633 154.614 1.00 44.24  ? 602 ILE A HG22 1 
ATOM   6243  H  HG23 . ILE A 1 551 ? 109.459 117.897 155.992 1.00 43.01  ? 602 ILE A HG23 1 
ATOM   6244  H  HD11 . ILE A 1 551 ? 111.336 114.948 156.504 1.00 44.96  ? 602 ILE A HD11 1 
ATOM   6245  H  HD12 . ILE A 1 551 ? 111.882 116.119 157.428 1.00 44.50  ? 602 ILE A HD12 1 
ATOM   6246  H  HD13 . ILE A 1 551 ? 110.361 116.110 156.970 1.00 44.08  ? 602 ILE A HD13 1 
ATOM   6247  N  N    . MET A 1 552 ? 112.219 121.223 155.494 1.00 39.74  ? 603 MET A N    1 
ATOM   6248  C  CA   . MET A 1 552 ? 111.803 122.623 155.510 1.00 38.41  ? 603 MET A CA   1 
ATOM   6249  C  C    . MET A 1 552 ? 112.317 123.374 154.286 1.00 38.48  ? 603 MET A C    1 
ATOM   6250  O  O    . MET A 1 552 ? 111.573 124.127 153.649 1.00 43.47  ? 603 MET A O    1 
ATOM   6251  C  CB   . MET A 1 552 ? 112.306 123.284 156.792 1.00 41.75  ? 603 MET A CB   1 
ATOM   6252  C  CG   . MET A 1 552 ? 111.453 124.428 157.285 1.00 50.22  ? 603 MET A CG   1 
ATOM   6253  S  SD   . MET A 1 552 ? 111.866 124.925 158.968 1.00 70.81  ? 603 MET A SD   1 
ATOM   6254  C  CE   . MET A 1 552 ? 111.312 123.495 159.891 1.00 55.11  ? 603 MET A CE   1 
ATOM   6255  H  H    . MET A 1 552 ? 112.706 120.987 156.162 1.00 41.32  ? 603 MET A H    1 
ATOM   6256  H  HA   . MET A 1 552 ? 110.834 122.660 155.517 1.00 40.18  ? 603 MET A HA   1 
ATOM   6257  H  HB2  . MET A 1 552 ? 112.338 122.615 157.493 1.00 42.47  ? 603 MET A HB2  1 
ATOM   6258  H  HB3  . MET A 1 552 ? 113.198 123.631 156.632 1.00 41.72  ? 603 MET A HB3  1 
ATOM   6259  H  HG2  . MET A 1 552 ? 111.595 125.192 156.705 1.00 47.78  ? 603 MET A HG2  1 
ATOM   6260  H  HG3  . MET A 1 552 ? 110.521 124.162 157.268 1.00 49.81  ? 603 MET A HG3  1 
ATOM   6261  H  HE1  . MET A 1 552 ? 111.330 123.706 160.838 1.00 57.74  ? 603 MET A HE1  1 
ATOM   6262  H  HE2  . MET A 1 552 ? 111.904 122.750 159.707 1.00 49.76  ? 603 MET A HE2  1 
ATOM   6263  H  HE3  . MET A 1 552 ? 110.407 123.276 159.619 1.00 54.03  ? 603 MET A HE3  1 
ATOM   6264  N  N    . PHE A 1 553 ? 113.591 123.180 153.947 1.00 38.65  ? 604 PHE A N    1 
ATOM   6265  C  CA   . PHE A 1 553 ? 114.212 123.869 152.823 1.00 36.08  ? 604 PHE A CA   1 
ATOM   6266  C  C    . PHE A 1 553 ? 113.615 123.411 151.500 1.00 36.25  ? 604 PHE A C    1 
ATOM   6267  O  O    . PHE A 1 553 ? 113.367 124.225 150.602 1.00 38.53  ? 604 PHE A O    1 
ATOM   6268  C  CB   . PHE A 1 553 ? 115.721 123.617 152.864 1.00 37.08  ? 604 PHE A CB   1 
ATOM   6269  C  CG   . PHE A 1 553 ? 116.464 124.086 151.648 1.00 38.08  ? 604 PHE A CG   1 
ATOM   6270  C  CD1  . PHE A 1 553 ? 116.930 125.385 151.563 1.00 41.01  ? 604 PHE A CD1  1 
ATOM   6271  C  CD2  . PHE A 1 553 ? 116.727 123.217 150.605 1.00 38.53  ? 604 PHE A CD2  1 
ATOM   6272  C  CE1  . PHE A 1 553 ? 117.625 125.813 150.452 1.00 38.06  ? 604 PHE A CE1  1 
ATOM   6273  C  CE2  . PHE A 1 553 ? 117.420 123.641 149.492 1.00 37.51  ? 604 PHE A CE2  1 
ATOM   6274  C  CZ   . PHE A 1 553 ? 117.871 124.939 149.416 1.00 36.55  ? 604 PHE A CZ   1 
ATOM   6275  H  H    . PHE A 1 553 ? 114.123 122.646 154.362 1.00 39.42  ? 604 PHE A H    1 
ATOM   6276  H  HA   . PHE A 1 553 ? 114.061 124.823 152.910 1.00 37.83  ? 604 PHE A HA   1 
ATOM   6277  H  HB2  . PHE A 1 553 ? 116.092 124.080 153.632 1.00 38.20  ? 604 PHE A HB2  1 
ATOM   6278  H  HB3  . PHE A 1 553 ? 115.875 122.663 152.953 1.00 37.50  ? 604 PHE A HB3  1 
ATOM   6279  H  HD1  . PHE A 1 553 ? 116.766 125.979 152.259 1.00 39.63  ? 604 PHE A HD1  1 
ATOM   6280  H  HD2  . PHE A 1 553 ? 116.425 122.339 150.651 1.00 38.54  ? 604 PHE A HD2  1 
ATOM   6281  H  HE1  . PHE A 1 553 ? 117.928 126.691 150.402 1.00 37.27  ? 604 PHE A HE1  1 
ATOM   6282  H  HE2  . PHE A 1 553 ? 117.586 123.049 148.794 1.00 37.75  ? 604 PHE A HE2  1 
ATOM   6283  H  HZ   . PHE A 1 553 ? 118.338 125.226 148.665 1.00 37.46  ? 604 PHE A HZ   1 
ATOM   6284  N  N    . PHE A 1 554 ? 113.364 122.109 151.361 1.00 37.69  ? 605 PHE A N    1 
ATOM   6285  C  CA   . PHE A 1 554 ? 112.866 121.601 150.095 1.00 35.80  ? 605 PHE A CA   1 
ATOM   6286  C  C    . PHE A 1 554 ? 111.393 121.909 149.884 1.00 34.38  ? 605 PHE A C    1 
ATOM   6287  O  O    . PHE A 1 554 ? 110.948 121.930 148.736 1.00 37.44  ? 605 PHE A O    1 
ATOM   6288  C  CB   . PHE A 1 554 ? 113.123 120.099 149.995 1.00 35.78  ? 605 PHE A CB   1 
ATOM   6289  C  CG   . PHE A 1 554 ? 114.498 119.765 149.498 1.00 43.51  ? 605 PHE A CG   1 
ATOM   6290  C  CD1  . PHE A 1 554 ? 114.849 120.016 148.183 1.00 42.30  ? 605 PHE A CD1  1 
ATOM   6291  C  CD2  . PHE A 1 554 ? 115.445 119.216 150.344 1.00 46.96  ? 605 PHE A CD2  1 
ATOM   6292  C  CE1  . PHE A 1 554 ? 116.112 119.720 147.720 1.00 42.74  ? 605 PHE A CE1  1 
ATOM   6293  C  CE2  . PHE A 1 554 ? 116.711 118.917 149.885 1.00 45.21  ? 605 PHE A CE2  1 
ATOM   6294  C  CZ   . PHE A 1 554 ? 117.045 119.169 148.572 1.00 46.44  ? 605 PHE A CZ   1 
ATOM   6295  H  H    . PHE A 1 554 ? 113.472 121.516 151.973 1.00 39.38  ? 605 PHE A H    1 
ATOM   6296  H  HA   . PHE A 1 554 ? 113.357 122.031 149.378 1.00 37.94  ? 605 PHE A HA   1 
ATOM   6297  H  HB2  . PHE A 1 554 ? 113.020 119.703 150.875 1.00 38.49  ? 605 PHE A HB2  1 
ATOM   6298  H  HB3  . PHE A 1 554 ? 112.482 119.710 149.381 1.00 36.92  ? 605 PHE A HB3  1 
ATOM   6299  H  HD1  . PHE A 1 554 ? 114.223 120.388 147.604 1.00 41.58  ? 605 PHE A HD1  1 
ATOM   6300  H  HD2  . PHE A 1 554 ? 115.225 119.043 151.230 1.00 43.43  ? 605 PHE A HD2  1 
ATOM   6301  H  HE1  . PHE A 1 554 ? 116.335 119.891 146.833 1.00 44.04  ? 605 PHE A HE1  1 
ATOM   6302  H  HE2  . PHE A 1 554 ? 117.339 118.545 150.462 1.00 43.17  ? 605 PHE A HE2  1 
ATOM   6303  H  HZ   . PHE A 1 554 ? 117.898 118.967 148.261 1.00 46.24  ? 605 PHE A HZ   1 
ATOM   6304  N  N    . ILE A 1 555 ? 110.629 122.190 150.940 1.00 34.77  ? 606 ILE A N    1 
ATOM   6305  C  CA   . ILE A 1 555 ? 109.278 122.698 150.711 1.00 34.48  ? 606 ILE A CA   1 
ATOM   6306  C  C    . ILE A 1 555 ? 109.335 123.996 149.909 1.00 35.51  ? 606 ILE A C    1 
ATOM   6307  O  O    . ILE A 1 555 ? 108.654 124.147 148.885 1.00 41.60  ? 606 ILE A O    1 
ATOM   6308  C  CB   . ILE A 1 555 ? 108.536 122.885 152.047 1.00 43.62  ? 606 ILE A CB   1 
ATOM   6309  C  CG1  . ILE A 1 555 ? 108.013 121.539 152.550 1.00 43.67  ? 606 ILE A CG1  1 
ATOM   6310  C  CG2  . ILE A 1 555 ? 107.377 123.855 151.887 1.00 44.26  ? 606 ILE A CG2  1 
ATOM   6311  C  CD1  . ILE A 1 555 ? 107.724 121.513 154.030 1.00 45.64  ? 606 ILE A CD1  1 
ATOM   6312  H  H    . ILE A 1 555 ? 110.857 122.100 151.764 1.00 38.35  ? 606 ILE A H    1 
ATOM   6313  H  HA   . ILE A 1 555 ? 108.784 122.048 150.186 1.00 36.54  ? 606 ILE A HA   1 
ATOM   6314  H  HB   . ILE A 1 555 ? 109.155 123.244 152.701 1.00 41.68  ? 606 ILE A HB   1 
ATOM   6315  H  HG12 . ILE A 1 555 ? 107.190 121.329 152.082 1.00 41.86  ? 606 ILE A HG12 1 
ATOM   6316  H  HG13 . ILE A 1 555 ? 108.679 120.858 152.366 1.00 41.19  ? 606 ILE A HG13 1 
ATOM   6317  H  HG21 . ILE A 1 555 ? 107.722 124.761 151.849 1.00 41.91  ? 606 ILE A HG21 1 
ATOM   6318  H  HG22 . ILE A 1 555 ? 106.897 123.646 151.071 1.00 41.43  ? 606 ILE A HG22 1 
ATOM   6319  H  HG23 . ILE A 1 555 ? 106.786 123.765 152.651 1.00 42.76  ? 606 ILE A HG23 1 
ATOM   6320  H  HD11 . ILE A 1 555 ? 107.453 120.616 154.281 1.00 42.83  ? 606 ILE A HD11 1 
ATOM   6321  H  HD12 . ILE A 1 555 ? 107.012 122.141 154.226 1.00 43.87  ? 606 ILE A HD12 1 
ATOM   6322  H  HD13 . ILE A 1 555 ? 108.528 121.762 154.512 1.00 43.54  ? 606 ILE A HD13 1 
ATOM   6323  N  N    . ILE A 1 556 ? 110.172 124.941 150.343 1.00 36.34  ? 607 ILE A N    1 
ATOM   6324  C  CA   . ILE A 1 556 ? 110.312 126.205 149.625 1.00 35.86  ? 607 ILE A CA   1 
ATOM   6325  C  C    . ILE A 1 556 ? 110.964 125.977 148.267 1.00 33.58  ? 607 ILE A C    1 
ATOM   6326  O  O    . ILE A 1 556 ? 110.623 126.638 147.278 1.00 34.52  ? 607 ILE A O    1 
ATOM   6327  C  CB   . ILE A 1 556 ? 111.109 127.216 150.469 1.00 37.45  ? 607 ILE A CB   1 
ATOM   6328  C  CG1  . ILE A 1 556 ? 110.481 127.387 151.854 1.00 41.84  ? 607 ILE A CG1  1 
ATOM   6329  C  CG2  . ILE A 1 556 ? 111.173 128.560 149.762 1.00 33.94  ? 607 ILE A CG2  1 
ATOM   6330  C  CD1  . ILE A 1 556 ? 111.417 128.002 152.870 1.00 42.21  ? 607 ILE A CD1  1 
ATOM   6331  H  H    . ILE A 1 556 ? 110.668 124.871 151.042 1.00 37.49  ? 607 ILE A H    1 
ATOM   6332  H  HA   . ILE A 1 556 ? 109.429 126.576 149.472 1.00 37.26  ? 607 ILE A HA   1 
ATOM   6333  H  HB   . ILE A 1 556 ? 112.014 126.882 150.579 1.00 37.05  ? 607 ILE A HB   1 
ATOM   6334  H  HG12 . ILE A 1 556 ? 109.710 127.969 151.775 1.00 39.44  ? 607 ILE A HG12 1 
ATOM   6335  H  HG13 . ILE A 1 556 ? 110.207 126.525 152.198 1.00 39.32  ? 607 ILE A HG13 1 
ATOM   6336  H  HG21 . ILE A 1 556 ? 111.709 128.472 148.958 1.00 34.87  ? 607 ILE A HG21 1 
ATOM   6337  H  HG22 . ILE A 1 556 ? 111.577 129.212 150.355 1.00 34.43  ? 607 ILE A HG22 1 
ATOM   6338  H  HG23 . ILE A 1 556 ? 110.272 128.837 149.532 1.00 34.87  ? 607 ILE A HG23 1 
ATOM   6339  H  HD11 . ILE A 1 556 ? 112.185 127.421 152.984 1.00 40.34  ? 607 ILE A HD11 1 
ATOM   6340  H  HD12 . ILE A 1 556 ? 111.704 128.871 152.551 1.00 41.21  ? 607 ILE A HD12 1 
ATOM   6341  H  HD13 . ILE A 1 556 ? 110.948 128.100 153.713 1.00 40.21  ? 607 ILE A HD13 1 
ATOM   6342  N  N    . PHE A 1 557 ? 111.922 125.050 148.199 1.00 35.80  ? 608 PHE A N    1 
ATOM   6343  C  CA   . PHE A 1 557 ? 112.566 124.741 146.927 1.00 30.93  ? 608 PHE A CA   1 
ATOM   6344  C  C    . PHE A 1 557 ? 111.548 124.272 145.894 1.00 31.24  ? 608 PHE A C    1 
ATOM   6345  O  O    . PHE A 1 557 ? 111.549 124.743 144.751 1.00 33.12  ? 608 PHE A O    1 
ATOM   6346  C  CB   . PHE A 1 557 ? 113.642 123.678 147.148 1.00 34.50  ? 608 PHE A CB   1 
ATOM   6347  C  CG   . PHE A 1 557 ? 114.667 123.607 146.056 1.00 33.83  ? 608 PHE A CG   1 
ATOM   6348  C  CD1  . PHE A 1 557 ? 115.760 124.454 146.057 1.00 33.29  ? 608 PHE A CD1  1 
ATOM   6349  C  CD2  . PHE A 1 557 ? 114.546 122.680 145.036 1.00 32.89  ? 608 PHE A CD2  1 
ATOM   6350  C  CE1  . PHE A 1 557 ? 116.705 124.384 145.057 1.00 30.71  ? 608 PHE A CE1  1 
ATOM   6351  C  CE2  . PHE A 1 557 ? 115.488 122.607 144.036 1.00 29.89  ? 608 PHE A CE2  1 
ATOM   6352  C  CZ   . PHE A 1 557 ? 116.569 123.460 144.046 1.00 29.48  ? 608 PHE A CZ   1 
ATOM   6353  H  H    . PHE A 1 557 ? 112.212 124.593 148.867 1.00 36.22  ? 608 PHE A H    1 
ATOM   6354  H  HA   . PHE A 1 557 ? 112.996 125.541 146.586 1.00 31.75  ? 608 PHE A HA   1 
ATOM   6355  H  HB2  . PHE A 1 557 ? 114.107 123.874 147.977 1.00 35.30  ? 608 PHE A HB2  1 
ATOM   6356  H  HB3  . PHE A 1 557 ? 113.214 122.810 147.209 1.00 35.14  ? 608 PHE A HB3  1 
ATOM   6357  H  HD1  . PHE A 1 557 ? 115.856 125.079 146.737 1.00 33.20  ? 608 PHE A HD1  1 
ATOM   6358  H  HD2  . PHE A 1 557 ? 113.817 122.103 145.024 1.00 33.14  ? 608 PHE A HD2  1 
ATOM   6359  H  HE1  . PHE A 1 557 ? 117.435 124.960 145.066 1.00 31.03  ? 608 PHE A HE1  1 
ATOM   6360  H  HE2  . PHE A 1 557 ? 115.395 121.983 143.353 1.00 29.76  ? 608 PHE A HE2  1 
ATOM   6361  H  HZ   . PHE A 1 557 ? 117.206 123.412 143.371 1.00 29.55  ? 608 PHE A HZ   1 
ATOM   6362  N  N    . LEU A 1 558 ? 110.659 123.356 146.281 1.00 34.66  ? 609 LEU A N    1 
ATOM   6363  C  CA   . LEU A 1 558 ? 109.638 122.865 145.364 1.00 33.12  ? 609 LEU A CA   1 
ATOM   6364  C  C    . LEU A 1 558 ? 108.580 123.916 145.065 1.00 34.39  ? 609 LEU A C    1 
ATOM   6365  O  O    . LEU A 1 558 ? 108.046 123.941 143.954 1.00 40.63  ? 609 LEU A O    1 
ATOM   6366  C  CB   . LEU A 1 558 ? 108.979 121.605 145.926 1.00 35.34  ? 609 LEU A CB   1 
ATOM   6367  C  CG   . LEU A 1 558 ? 109.894 120.407 146.190 1.00 38.49  ? 609 LEU A CG   1 
ATOM   6368  C  CD1  . LEU A 1 558 ? 109.069 119.185 146.554 1.00 40.21  ? 609 LEU A CD1  1 
ATOM   6369  C  CD2  . LEU A 1 558 ? 110.780 120.114 144.992 1.00 36.11  ? 609 LEU A CD2  1 
ATOM   6370  H  H    . LEU A 1 558 ? 110.629 123.006 147.066 1.00 35.52  ? 609 LEU A H    1 
ATOM   6371  H  HA   . LEU A 1 558 ? 110.060 122.635 144.522 1.00 34.26  ? 609 LEU A HA   1 
ATOM   6372  H  HB2  . LEU A 1 558 ? 108.557 121.834 146.769 1.00 35.17  ? 609 LEU A HB2  1 
ATOM   6373  H  HB3  . LEU A 1 558 ? 108.299 121.314 145.298 1.00 35.53  ? 609 LEU A HB3  1 
ATOM   6374  H  HG   . LEU A 1 558 ? 110.473 120.606 146.939 1.00 37.49  ? 609 LEU A HG   1 
ATOM   6375  H  HD11 . LEU A 1 558 ? 108.549 119.383 147.348 1.00 39.04  ? 609 LEU A HD11 1 
ATOM   6376  H  HD12 . LEU A 1 558 ? 109.666 118.441 146.726 1.00 38.28  ? 609 LEU A HD12 1 
ATOM   6377  H  HD13 . LEU A 1 558 ? 108.477 118.971 145.816 1.00 38.26  ? 609 LEU A HD13 1 
ATOM   6378  H  HD21 . LEU A 1 558 ? 111.248 119.279 145.143 1.00 36.90  ? 609 LEU A HD21 1 
ATOM   6379  H  HD22 . LEU A 1 558 ? 110.225 120.045 144.199 1.00 36.75  ? 609 LEU A HD22 1 
ATOM   6380  H  HD23 . LEU A 1 558 ? 111.419 120.836 144.888 1.00 35.24  ? 609 LEU A HD23 1 
ATOM   6381  N  N    . ALA A 1 559 ? 108.257 124.786 146.023 1.00 35.04  ? 610 ALA A N    1 
ATOM   6382  C  CA   . ALA A 1 559 ? 107.351 125.889 145.719 1.00 34.59  ? 610 ALA A CA   1 
ATOM   6383  C  C    . ALA A 1 559 ? 107.934 126.780 144.628 1.00 32.08  ? 610 ALA A C    1 
ATOM   6384  O  O    . ALA A 1 559 ? 107.246 127.144 143.663 1.00 36.31  ? 610 ALA A O    1 
ATOM   6385  C  CB   . ALA A 1 559 ? 107.071 126.697 146.984 1.00 37.68  ? 610 ALA A CB   1 
ATOM   6386  H  H    . ALA A 1 559 ? 108.542 124.761 146.834 1.00 35.63  ? 610 ALA A H    1 
ATOM   6387  H  HA   . ALA A 1 559 ? 106.509 125.529 145.397 1.00 35.00  ? 610 ALA A HA   1 
ATOM   6388  H  HB1  . ALA A 1 559 ? 106.393 127.364 146.795 1.00 37.38  ? 610 ALA A HB1  1 
ATOM   6389  H  HB2  . ALA A 1 559 ? 106.762 126.093 147.677 1.00 36.50  ? 610 ALA A HB2  1 
ATOM   6390  H  HB3  . ALA A 1 559 ? 107.892 127.127 147.270 1.00 35.07  ? 610 ALA A HB3  1 
ATOM   6391  N  N    . TYR A 1 560 ? 109.215 127.130 144.761 1.00 33.53  ? 611 TYR A N    1 
ATOM   6392  C  CA   . TYR A 1 560 ? 109.874 127.936 143.739 1.00 29.62  ? 611 TYR A CA   1 
ATOM   6393  C  C    . TYR A 1 560 ? 109.925 127.200 142.408 1.00 27.67  ? 611 TYR A C    1 
ATOM   6394  O  O    . TYR A 1 560 ? 109.728 127.804 141.349 1.00 31.14  ? 611 TYR A O    1 
ATOM   6395  C  CB   . TYR A 1 560 ? 111.284 128.311 144.194 1.00 32.62  ? 611 TYR A CB   1 
ATOM   6396  C  CG   . TYR A 1 560 ? 111.392 129.694 144.790 1.00 30.64  ? 611 TYR A CG   1 
ATOM   6397  C  CD1  . TYR A 1 560 ? 111.224 130.825 144.004 1.00 30.14  ? 611 TYR A CD1  1 
ATOM   6398  C  CD2  . TYR A 1 560 ? 111.666 129.870 146.138 1.00 33.76  ? 611 TYR A CD2  1 
ATOM   6399  C  CE1  . TYR A 1 560 ? 111.322 132.088 144.544 1.00 28.87  ? 611 TYR A CE1  1 
ATOM   6400  C  CE2  . TYR A 1 560 ? 111.766 131.131 146.686 1.00 31.72  ? 611 TYR A CE2  1 
ATOM   6401  C  CZ   . TYR A 1 560 ? 111.594 132.235 145.885 1.00 32.49  ? 611 TYR A CZ   1 
ATOM   6402  O  OH   . TYR A 1 560 ? 111.692 133.494 146.427 1.00 41.25  ? 611 TYR A OH   1 
ATOM   6403  H  H    . TYR A 1 560 ? 109.716 126.915 145.426 1.00 34.23  ? 611 TYR A H    1 
ATOM   6404  H  HA   . TYR A 1 560 ? 109.370 128.755 143.610 1.00 30.77  ? 611 TYR A HA   1 
ATOM   6405  H  HB2  . TYR A 1 560 ? 111.577 127.676 144.866 1.00 32.97  ? 611 TYR A HB2  1 
ATOM   6406  H  HB3  . TYR A 1 560 ? 111.878 128.274 143.428 1.00 31.96  ? 611 TYR A HB3  1 
ATOM   6407  H  HD1  . TYR A 1 560 ? 111.041 130.728 143.098 1.00 31.07  ? 611 TYR A HD1  1 
ATOM   6408  H  HD2  . TYR A 1 560 ? 111.782 129.125 146.682 1.00 33.85  ? 611 TYR A HD2  1 
ATOM   6409  H  HE1  . TYR A 1 560 ? 111.207 132.837 144.005 1.00 29.31  ? 611 TYR A HE1  1 
ATOM   6410  H  HE2  . TYR A 1 560 ? 111.949 131.234 147.592 1.00 32.37  ? 611 TYR A HE2  1 
ATOM   6411  H  HH   . TYR A 1 560 ? 111.859 133.440 147.249 1.00 39.51  ? 611 TYR A HH   1 
ATOM   6412  N  N    . ALA A 1 561 ? 110.201 125.895 142.440 1.00 30.21  ? 612 ALA A N    1 
ATOM   6413  C  CA   . ALA A 1 561 ? 110.254 125.123 141.203 1.00 30.32  ? 612 ALA A CA   1 
ATOM   6414  C  C    . ALA A 1 561 ? 108.900 125.103 140.506 1.00 33.94  ? 612 ALA A C    1 
ATOM   6415  O  O    . ALA A 1 561 ? 108.823 125.216 139.278 1.00 36.01  ? 612 ALA A O    1 
ATOM   6416  C  CB   . ALA A 1 561 ? 110.728 123.700 141.494 1.00 33.05  ? 612 ALA A CB   1 
ATOM   6417  H  H    . ALA A 1 561 ? 110.360 125.441 143.153 1.00 32.43  ? 612 ALA A H    1 
ATOM   6418  H  HA   . ALA A 1 561 ? 110.894 125.534 140.601 1.00 31.27  ? 612 ALA A HA   1 
ATOM   6419  H  HB1  . ALA A 1 561 ? 110.758 123.201 140.663 1.00 34.18  ? 612 ALA A HB1  1 
ATOM   6420  H  HB2  . ALA A 1 561 ? 110.107 123.281 142.110 1.00 33.04  ? 612 ALA A HB2  1 
ATOM   6421  H  HB3  . ALA A 1 561 ? 111.612 123.738 141.891 1.00 32.11  ? 612 ALA A HB3  1 
ATOM   6422  N  N    . GLN A 1 562 ? 107.819 124.948 141.271 1.00 36.10  ? 613 GLN A N    1 
ATOM   6423  C  CA   . GLN A 1 562 ? 106.485 124.956 140.680 1.00 35.72  ? 613 GLN A CA   1 
ATOM   6424  C  C    . GLN A 1 562 ? 106.155 126.318 140.082 1.00 34.54  ? 613 GLN A C    1 
ATOM   6425  O  O    . GLN A 1 562 ? 105.594 126.401 138.981 1.00 37.37  ? 613 GLN A O    1 
ATOM   6426  C  CB   . GLN A 1 562 ? 105.448 124.565 141.730 1.00 41.90  ? 613 GLN A CB   1 
ATOM   6427  C  CG   . GLN A 1 562 ? 104.126 124.109 141.142 1.00 55.89  ? 613 GLN A CG   1 
ATOM   6428  C  CD   . GLN A 1 562 ? 103.373 123.163 142.053 1.00 66.11  ? 613 GLN A CD   1 
ATOM   6429  O  OE1  . GLN A 1 562 ? 103.953 122.550 142.949 1.00 64.81  ? 613 GLN A OE1  1 
ATOM   6430  N  NE2  . GLN A 1 562 ? 102.072 123.038 141.827 1.00 68.96  ? 613 GLN A NE2  1 
ATOM   6431  H  H    . GLN A 1 562 ? 107.831 124.838 142.124 1.00 36.34  ? 613 GLN A H    1 
ATOM   6432  H  HA   . GLN A 1 562 ? 106.454 124.300 139.966 1.00 38.33  ? 613 GLN A HA   1 
ATOM   6433  H  HB2  . GLN A 1 562 ? 105.808 123.839 142.262 1.00 41.05  ? 613 GLN A HB2  1 
ATOM   6434  H  HB3  . GLN A 1 562 ? 105.272 125.332 142.296 1.00 41.63  ? 613 GLN A HB3  1 
ATOM   6435  H  HG2  . GLN A 1 562 ? 103.565 124.885 140.987 1.00 54.60  ? 613 GLN A HG2  1 
ATOM   6436  H  HG3  . GLN A 1 562 ? 104.292 123.648 140.305 1.00 51.20  ? 613 GLN A HG3  1 
ATOM   6437  H  HE21 . GLN A 1 562 ? 101.599 122.513 142.317 1.00 66.34  ? 613 GLN A HE21 1 
ATOM   6438  H  HE22 . GLN A 1 562 ? 101.701 123.483 141.191 1.00 66.86  ? 613 GLN A HE22 1 
ATOM   6439  N  N    . LEU A 1 563 ? 106.494 127.398 140.789 1.00 32.82  ? 614 LEU A N    1 
ATOM   6440  C  CA   . LEU A 1 563 ? 106.272 128.727 140.227 1.00 31.38  ? 614 LEU A CA   1 
ATOM   6441  C  C    . LEU A 1 563 ? 107.060 128.911 138.935 1.00 33.63  ? 614 LEU A C    1 
ATOM   6442  O  O    . LEU A 1 563 ? 106.539 129.447 137.949 1.00 36.17  ? 614 LEU A O    1 
ATOM   6443  C  CB   . LEU A 1 563 ? 106.653 129.798 141.249 1.00 33.09  ? 614 LEU A CB   1 
ATOM   6444  C  CG   . LEU A 1 563 ? 106.657 131.243 140.748 1.00 33.49  ? 614 LEU A CG   1 
ATOM   6445  C  CD1  . LEU A 1 563 ? 105.854 132.134 141.675 1.00 36.80  ? 614 LEU A CD1  1 
ATOM   6446  C  CD2  . LEU A 1 563 ? 108.077 131.757 140.620 1.00 34.92  ? 614 LEU A CD2  1 
ATOM   6447  H  H    . LEU A 1 563 ? 106.844 127.389 141.574 1.00 34.35  ? 614 LEU A H    1 
ATOM   6448  H  HA   . LEU A 1 563 ? 105.330 128.830 140.021 1.00 32.39  ? 614 LEU A HA   1 
ATOM   6449  H  HB2  . LEU A 1 563 ? 106.025 129.749 141.986 1.00 33.82  ? 614 LEU A HB2  1 
ATOM   6450  H  HB3  . LEU A 1 563 ? 107.546 129.603 141.574 1.00 32.99  ? 614 LEU A HB3  1 
ATOM   6451  H  HG   . LEU A 1 563 ? 106.244 131.280 139.871 1.00 33.20  ? 614 LEU A HG   1 
ATOM   6452  H  HD11 . LEU A 1 563 ? 106.240 132.092 142.564 1.00 36.02  ? 614 LEU A HD11 1 
ATOM   6453  H  HD12 . LEU A 1 563 ? 105.886 133.044 141.342 1.00 35.16  ? 614 LEU A HD12 1 
ATOM   6454  H  HD13 . LEU A 1 563 ? 104.937 131.820 141.696 1.00 36.46  ? 614 LEU A HD13 1 
ATOM   6455  H  HD21 . LEU A 1 563 ? 108.565 131.185 140.007 1.00 34.71  ? 614 LEU A HD21 1 
ATOM   6456  H  HD22 . LEU A 1 563 ? 108.054 132.665 140.279 1.00 35.05  ? 614 LEU A HD22 1 
ATOM   6457  H  HD23 . LEU A 1 563 ? 108.498 131.743 141.494 1.00 33.90  ? 614 LEU A HD23 1 
ATOM   6458  N  N    . ALA A 1 564 ? 108.318 128.463 138.918 1.00 33.42  ? 615 ALA A N    1 
ATOM   6459  C  CA   . ALA A 1 564 ? 109.137 128.585 137.718 1.00 28.89  ? 615 ALA A CA   1 
ATOM   6460  C  C    . ALA A 1 564 ? 108.551 127.783 136.566 1.00 31.69  ? 615 ALA A C    1 
ATOM   6461  O  O    . ALA A 1 564 ? 108.566 128.232 135.416 1.00 33.89  ? 615 ALA A O    1 
ATOM   6462  C  CB   . ALA A 1 564 ? 110.564 128.130 138.011 1.00 29.44  ? 615 ALA A CB   1 
ATOM   6463  H  H    . ALA A 1 564 ? 108.713 128.087 139.583 1.00 33.83  ? 615 ALA A H    1 
ATOM   6464  H  HA   . ALA A 1 564 ? 109.168 129.517 137.450 1.00 30.87  ? 615 ALA A HA   1 
ATOM   6465  H  HB1  . ALA A 1 564 ? 110.925 128.669 138.732 1.00 30.99  ? 615 ALA A HB1  1 
ATOM   6466  H  HB2  . ALA A 1 564 ? 110.550 127.196 138.271 1.00 30.20  ? 615 ALA A HB2  1 
ATOM   6467  H  HB3  . ALA A 1 564 ? 111.101 128.243 137.212 1.00 30.43  ? 615 ALA A HB3  1 
ATOM   6468  N  N    . TYR A 1 565 ? 108.046 126.583 136.851 1.00 36.68  ? 616 TYR A N    1 
ATOM   6469  C  CA   . TYR A 1 565 ? 107.420 125.784 135.804 1.00 32.86  ? 616 TYR A CA   1 
ATOM   6470  C  C    . TYR A 1 565 ? 106.190 126.485 135.246 1.00 33.95  ? 616 TYR A C    1 
ATOM   6471  O  O    . TYR A 1 565 ? 105.960 126.491 134.032 1.00 38.99  ? 616 TYR A O    1 
ATOM   6472  C  CB   . TYR A 1 565 ? 107.048 124.406 136.348 1.00 35.50  ? 616 TYR A CB   1 
ATOM   6473  C  CG   . TYR A 1 565 ? 106.413 123.503 135.318 1.00 40.02  ? 616 TYR A CG   1 
ATOM   6474  C  CD1  . TYR A 1 565 ? 107.031 123.267 134.099 1.00 39.97  ? 616 TYR A CD1  1 
ATOM   6475  C  CD2  . TYR A 1 565 ? 105.195 122.890 135.562 1.00 47.56  ? 616 TYR A CD2  1 
ATOM   6476  C  CE1  . TYR A 1 565 ? 106.456 122.446 133.156 1.00 39.11  ? 616 TYR A CE1  1 
ATOM   6477  C  CE2  . TYR A 1 565 ? 104.611 122.066 134.623 1.00 51.07  ? 616 TYR A CE2  1 
ATOM   6478  C  CZ   . TYR A 1 565 ? 105.247 121.847 133.422 1.00 45.25  ? 616 TYR A CZ   1 
ATOM   6479  O  OH   . TYR A 1 565 ? 104.669 121.026 132.483 1.00 55.22  ? 616 TYR A OH   1 
ATOM   6480  H  H    . TYR A 1 565 ? 108.053 126.216 137.628 1.00 35.55  ? 616 TYR A H    1 
ATOM   6481  H  HA   . TYR A 1 565 ? 108.053 125.662 135.079 1.00 34.29  ? 616 TYR A HA   1 
ATOM   6482  H  HB2  . TYR A 1 565 ? 107.849 123.968 136.675 1.00 37.12  ? 616 TYR A HB2  1 
ATOM   6483  H  HB3  . TYR A 1 565 ? 106.415 124.517 137.074 1.00 36.50  ? 616 TYR A HB3  1 
ATOM   6484  H  HD1  . TYR A 1 565 ? 107.849 123.670 133.916 1.00 40.42  ? 616 TYR A HD1  1 
ATOM   6485  H  HD2  . TYR A 1 565 ? 104.763 123.035 136.373 1.00 44.12  ? 616 TYR A HD2  1 
ATOM   6486  H  HE1  . TYR A 1 565 ? 106.883 122.296 132.343 1.00 41.65  ? 616 TYR A HE1  1 
ATOM   6487  H  HE2  . TYR A 1 565 ? 103.794 121.660 134.800 1.00 48.39  ? 616 TYR A HE2  1 
ATOM   6488  H  HH   . TYR A 1 565 ? 103.938 120.731 132.771 1.00 51.25  ? 616 TYR A HH   1 
ATOM   6489  N  N    . LEU A 1 566 ? 105.381 127.084 136.122 1.00 39.45  ? 617 LEU A N    1 
ATOM   6490  C  CA   . LEU A 1 566 ? 104.153 127.718 135.656 1.00 38.27  ? 617 LEU A CA   1 
ATOM   6491  C  C    . LEU A 1 566 ? 104.427 129.016 134.907 1.00 36.90  ? 617 LEU A C    1 
ATOM   6492  O  O    . LEU A 1 566 ? 103.629 129.412 134.052 1.00 38.17  ? 617 LEU A O    1 
ATOM   6493  C  CB   . LEU A 1 566 ? 103.215 127.977 136.834 1.00 40.47  ? 617 LEU A CB   1 
ATOM   6494  C  CG   . LEU A 1 566 ? 102.604 126.730 137.473 1.00 43.77  ? 617 LEU A CG   1 
ATOM   6495  C  CD1  . LEU A 1 566 ? 101.828 127.098 138.726 1.00 45.75  ? 617 LEU A CD1  1 
ATOM   6496  C  CD2  . LEU A 1 566 ? 101.715 125.996 136.484 1.00 48.40  ? 617 LEU A CD2  1 
ATOM   6497  H  H    . LEU A 1 566 ? 105.518 127.136 136.969 1.00 38.18  ? 617 LEU A H    1 
ATOM   6498  H  HA   . LEU A 1 566 ? 103.706 127.116 135.041 1.00 38.25  ? 617 LEU A HA   1 
ATOM   6499  H  HB2  . LEU A 1 566 ? 103.712 128.445 137.524 1.00 39.29  ? 617 LEU A HB2  1 
ATOM   6500  H  HB3  . LEU A 1 566 ? 102.484 128.536 136.526 1.00 40.07  ? 617 LEU A HB3  1 
ATOM   6501  H  HG   . LEU A 1 566 ? 103.320 126.129 137.732 1.00 41.16  ? 617 LEU A HG   1 
ATOM   6502  H  HD11 . LEU A 1 566 ? 102.429 127.528 139.354 1.00 42.21  ? 617 LEU A HD11 1 
ATOM   6503  H  HD12 . LEU A 1 566 ? 101.111 127.705 138.485 1.00 45.24  ? 617 LEU A HD12 1 
ATOM   6504  H  HD13 . LEU A 1 566 ? 101.461 126.290 139.118 1.00 44.91  ? 617 LEU A HD13 1 
ATOM   6505  H  HD21 . LEU A 1 566 ? 101.113 126.633 136.068 1.00 43.83  ? 617 LEU A HD21 1 
ATOM   6506  H  HD22 . LEU A 1 566 ? 101.206 125.320 136.958 1.00 46.43  ? 617 LEU A HD22 1 
ATOM   6507  H  HD23 . LEU A 1 566 ? 102.271 125.577 135.809 1.00 42.57  ? 617 LEU A HD23 1 
ATOM   6508  N  N    . VAL A 1 567 ? 105.535 129.690 135.204 1.00 35.11  ? 618 VAL A N    1 
ATOM   6509  C  CA   . VAL A 1 567 ? 105.823 130.979 134.577 1.00 31.68  ? 618 VAL A CA   1 
ATOM   6510  C  C    . VAL A 1 567 ? 106.646 130.813 133.304 1.00 34.13  ? 618 VAL A C    1 
ATOM   6511  O  O    . VAL A 1 567 ? 106.251 131.282 132.234 1.00 34.45  ? 618 VAL A O    1 
ATOM   6512  C  CB   . VAL A 1 567 ? 106.527 131.906 135.589 1.00 34.20  ? 618 VAL A CB   1 
ATOM   6513  C  CG1  . VAL A 1 567 ? 107.041 133.154 134.895 1.00 34.83  ? 618 VAL A CG1  1 
ATOM   6514  C  CG2  . VAL A 1 567 ? 105.575 132.272 136.715 1.00 39.88  ? 618 VAL A CG2  1 
ATOM   6515  H  H    . VAL A 1 567 ? 106.133 129.426 135.762 1.00 35.84  ? 618 VAL A H    1 
ATOM   6516  H  HA   . VAL A 1 567 ? 104.985 131.400 134.329 1.00 34.13  ? 618 VAL A HA   1 
ATOM   6517  H  HB   . VAL A 1 567 ? 107.286 131.440 135.974 1.00 34.58  ? 618 VAL A HB   1 
ATOM   6518  H  HG11 . VAL A 1 567 ? 106.431 133.392 134.179 1.00 35.60  ? 618 VAL A HG11 1 
ATOM   6519  H  HG12 . VAL A 1 567 ? 107.097 133.879 135.536 1.00 34.48  ? 618 VAL A HG12 1 
ATOM   6520  H  HG13 . VAL A 1 567 ? 107.921 132.969 134.533 1.00 34.39  ? 618 VAL A HG13 1 
ATOM   6521  H  HG21 . VAL A 1 567 ? 104.691 132.423 136.344 1.00 36.65  ? 618 VAL A HG21 1 
ATOM   6522  H  HG22 . VAL A 1 567 ? 105.543 131.543 137.353 1.00 37.69  ? 618 VAL A HG22 1 
ATOM   6523  H  HG23 . VAL A 1 567 ? 105.888 133.079 137.152 1.00 38.51  ? 618 VAL A HG23 1 
ATOM   6524  N  N    . PHE A 1 568 ? 107.801 130.151 133.389 1.00 35.21  ? 619 PHE A N    1 
ATOM   6525  C  CA   . PHE A 1 568 ? 108.677 129.964 132.237 1.00 29.18  ? 619 PHE A CA   1 
ATOM   6526  C  C    . PHE A 1 568 ? 108.495 128.623 131.542 1.00 30.35  ? 619 PHE A C    1 
ATOM   6527  O  O    . PHE A 1 568 ? 109.294 128.291 130.662 1.00 34.96  ? 619 PHE A O    1 
ATOM   6528  C  CB   . PHE A 1 568 ? 110.148 130.084 132.653 1.00 29.33  ? 619 PHE A CB   1 
ATOM   6529  C  CG   . PHE A 1 568 ? 110.409 131.150 133.671 1.00 31.14  ? 619 PHE A CG   1 
ATOM   6530  C  CD1  . PHE A 1 568 ? 110.348 132.487 133.327 1.00 34.14  ? 619 PHE A CD1  1 
ATOM   6531  C  CD2  . PHE A 1 568 ? 110.722 130.813 134.974 1.00 29.56  ? 619 PHE A CD2  1 
ATOM   6532  C  CE1  . PHE A 1 568 ? 110.590 133.465 134.267 1.00 35.71  ? 619 PHE A CE1  1 
ATOM   6533  C  CE2  . PHE A 1 568 ? 110.964 131.785 135.915 1.00 28.33  ? 619 PHE A CE2  1 
ATOM   6534  C  CZ   . PHE A 1 568 ? 110.898 133.111 135.563 1.00 34.02  ? 619 PHE A CZ   1 
ATOM   6535  H  H    . PHE A 1 568 ? 108.104 129.807 134.113 1.00 34.24  ? 619 PHE A H    1 
ATOM   6536  H  HA   . PHE A 1 568 ? 108.496 130.661 131.588 1.00 30.75  ? 619 PHE A HA   1 
ATOM   6537  H  HB2  . PHE A 1 568 ? 110.435 129.238 133.031 1.00 30.01  ? 619 PHE A HB2  1 
ATOM   6538  H  HB3  . PHE A 1 568 ? 110.678 130.289 131.867 1.00 31.21  ? 619 PHE A HB3  1 
ATOM   6539  H  HD1  . PHE A 1 568 ? 110.139 132.729 132.454 1.00 33.30  ? 619 PHE A HD1  1 
ATOM   6540  H  HD2  . PHE A 1 568 ? 110.767 129.917 135.218 1.00 31.25  ? 619 PHE A HD2  1 
ATOM   6541  H  HE1  . PHE A 1 568 ? 110.545 134.362 134.027 1.00 34.35  ? 619 PHE A HE1  1 
ATOM   6542  H  HE2  . PHE A 1 568 ? 111.173 131.545 136.789 1.00 30.31  ? 619 PHE A HE2  1 
ATOM   6543  H  HZ   . PHE A 1 568 ? 111.062 133.768 136.199 1.00 34.07  ? 619 PHE A HZ   1 
ATOM   6544  N  N    . GLY A 1 569 ? 107.475 127.846 131.908 1.00 34.47  ? 620 GLY A N    1 
ATOM   6545  C  CA   . GLY A 1 569 ? 107.355 126.491 131.401 1.00 33.60  ? 620 GLY A CA   1 
ATOM   6546  C  C    . GLY A 1 569 ? 107.282 126.386 129.893 1.00 33.59  ? 620 GLY A C    1 
ATOM   6547  O  O    . GLY A 1 569 ? 107.903 125.488 129.317 1.00 34.07  ? 620 GLY A O    1 
ATOM   6548  H  H    . GLY A 1 569 ? 106.846 128.082 132.445 1.00 35.08  ? 620 GLY A H    1 
ATOM   6549  H  HA2  . GLY A 1 569 ? 108.118 125.974 131.700 1.00 32.93  ? 620 GLY A HA2  1 
ATOM   6550  H  HA3  . GLY A 1 569 ? 106.554 126.085 131.765 1.00 35.86  ? 620 GLY A HA3  1 
ATOM   6551  N  N    . THR A 1 570 ? 106.537 127.275 129.240 1.00 39.81  ? 621 THR A N    1 
ATOM   6552  C  CA   . THR A 1 570 ? 106.303 127.177 127.806 1.00 37.05  ? 621 THR A CA   1 
ATOM   6553  C  C    . THR A 1 570 ? 107.327 127.930 126.968 1.00 33.34  ? 621 THR A C    1 
ATOM   6554  O  O    . THR A 1 570 ? 107.291 127.817 125.739 1.00 35.03  ? 621 THR A O    1 
ATOM   6555  C  CB   . THR A 1 570 ? 104.906 127.703 127.464 1.00 38.83  ? 621 THR A CB   1 
ATOM   6556  O  OG1  . THR A 1 570 ? 104.692 128.960 128.117 1.00 38.43  ? 621 THR A OG1  1 
ATOM   6557  C  CG2  . THR A 1 570 ? 103.842 126.718 127.908 1.00 41.19  ? 621 THR A CG2  1 
ATOM   6558  H  H    . THR A 1 570 ? 106.153 127.949 129.611 1.00 37.55  ? 621 THR A H    1 
ATOM   6559  H  HA   . THR A 1 570 ? 106.339 126.243 127.548 1.00 37.07  ? 621 THR A HA   1 
ATOM   6560  H  HB   . THR A 1 570 ? 104.833 127.822 126.504 1.00 37.22  ? 621 THR A HB   1 
ATOM   6561  H  HG1  . THR A 1 570 ? 103.928 129.255 127.928 1.00 39.04  ? 621 THR A HG1  1 
ATOM   6562  H  HG21 . THR A 1 570 ? 102.963 127.050 127.669 1.00 39.51  ? 621 THR A HG21 1 
ATOM   6563  H  HG22 . THR A 1 570 ? 103.884 126.596 128.869 1.00 39.10  ? 621 THR A HG22 1 
ATOM   6564  H  HG23 . THR A 1 570 ? 103.985 125.862 127.475 1.00 38.66  ? 621 THR A HG23 1 
ATOM   6565  N  N    . GLN A 1 571 ? 108.233 128.682 127.584 1.00 32.81  ? 622 GLN A N    1 
ATOM   6566  C  CA   . GLN A 1 571 ? 109.157 129.537 126.848 1.00 31.95  ? 622 GLN A CA   1 
ATOM   6567  C  C    . GLN A 1 571 ? 110.610 129.115 126.976 1.00 35.52  ? 622 GLN A C    1 
ATOM   6568  O  O    . GLN A 1 571 ? 111.332 129.111 125.977 1.00 37.82  ? 622 GLN A O    1 
ATOM   6569  C  CB   . GLN A 1 571 ? 109.018 130.991 127.321 1.00 31.67  ? 622 GLN A CB   1 
ATOM   6570  C  CG   . GLN A 1 571 ? 107.603 131.538 127.254 1.00 32.53  ? 622 GLN A CG   1 
ATOM   6571  C  CD   . GLN A 1 571 ? 107.070 131.608 125.839 1.00 38.72  ? 622 GLN A CD   1 
ATOM   6572  O  OE1  . GLN A 1 571 ? 107.822 131.823 124.889 1.00 33.96  ? 622 GLN A OE1  1 
ATOM   6573  N  NE2  . GLN A 1 571 ? 105.766 131.416 125.690 1.00 40.33  ? 622 GLN A NE2  1 
ATOM   6574  H  H    . GLN A 1 571 ? 108.334 128.715 128.437 1.00 34.19  ? 622 GLN A H    1 
ATOM   6575  H  HA   . GLN A 1 571 ? 108.928 129.512 125.906 1.00 33.42  ? 622 GLN A HA   1 
ATOM   6576  H  HB2  . GLN A 1 571 ? 109.312 131.048 128.243 1.00 32.99  ? 622 GLN A HB2  1 
ATOM   6577  H  HB3  . GLN A 1 571 ? 109.578 131.554 126.764 1.00 32.71  ? 622 GLN A HB3  1 
ATOM   6578  H  HG2  . GLN A 1 571 ? 107.015 130.964 127.769 1.00 33.96  ? 622 GLN A HG2  1 
ATOM   6579  H  HG3  . GLN A 1 571 ? 107.594 132.436 127.621 1.00 33.04  ? 622 GLN A HG3  1 
ATOM   6580  H  HE21 . GLN A 1 571 ? 105.415 131.442 124.908 1.00 38.22  ? 622 GLN A HE21 1 
ATOM   6581  H  HE22 . GLN A 1 571 ? 105.273 131.265 126.378 1.00 38.13  ? 622 GLN A HE22 1 
ATOM   6582  N  N    . VAL A 1 572 ? 111.062 128.760 128.175 1.00 32.60  ? 623 VAL A N    1 
ATOM   6583  C  CA   . VAL A 1 572 ? 112.469 128.494 128.450 1.00 30.09  ? 623 VAL A CA   1 
ATOM   6584  C  C    . VAL A 1 572 ? 112.687 126.988 128.458 1.00 34.11  ? 623 VAL A C    1 
ATOM   6585  O  O    . VAL A 1 572 ? 111.905 126.242 129.059 1.00 34.35  ? 623 VAL A O    1 
ATOM   6586  C  CB   . VAL A 1 572 ? 112.914 129.122 129.782 1.00 31.94  ? 623 VAL A CB   1 
ATOM   6587  C  CG1  . VAL A 1 572 ? 114.388 128.856 130.028 1.00 35.51  ? 623 VAL A CG1  1 
ATOM   6588  C  CG2  . VAL A 1 572 ? 112.639 130.620 129.788 1.00 34.75  ? 623 VAL A CG2  1 
ATOM   6589  H  H    . VAL A 1 572 ? 110.558 128.665 128.864 1.00 33.44  ? 623 VAL A H    1 
ATOM   6590  H  HA   . VAL A 1 572 ? 113.011 128.874 127.741 1.00 31.92  ? 623 VAL A HA   1 
ATOM   6591  H  HB   . VAL A 1 572 ? 112.410 128.721 130.507 1.00 32.46  ? 623 VAL A HB   1 
ATOM   6592  H  HG11 . VAL A 1 572 ? 114.808 129.670 130.345 1.00 34.18  ? 623 VAL A HG11 1 
ATOM   6593  H  HG12 . VAL A 1 572 ? 114.802 128.571 129.199 1.00 33.98  ? 623 VAL A HG12 1 
ATOM   6594  H  HG13 . VAL A 1 572 ? 114.473 128.160 130.698 1.00 34.79  ? 623 VAL A HG13 1 
ATOM   6595  H  HG21 . VAL A 1 572 ? 111.824 130.806 129.297 1.00 33.42  ? 623 VAL A HG21 1 
ATOM   6596  H  HG22 . VAL A 1 572 ? 112.544 130.916 130.706 1.00 34.12  ? 623 VAL A HG22 1 
ATOM   6597  H  HG23 . VAL A 1 572 ? 113.386 131.080 129.373 1.00 34.20  ? 623 VAL A HG23 1 
ATOM   6598  N  N    . ASP A 1 573 ? 113.752 126.546 127.785 1.00 39.20  ? 624 ASP A N    1 
ATOM   6599  C  CA   . ASP A 1 573 ? 114.057 125.120 127.718 1.00 36.12  ? 624 ASP A CA   1 
ATOM   6600  C  C    . ASP A 1 573 ? 114.393 124.561 129.095 1.00 36.33  ? 624 ASP A C    1 
ATOM   6601  O  O    . ASP A 1 573 ? 114.016 123.431 129.424 1.00 36.68  ? 624 ASP A O    1 
ATOM   6602  C  CB   . ASP A 1 573 ? 115.215 124.885 126.749 1.00 43.60  ? 624 ASP A CB   1 
ATOM   6603  C  CG   . ASP A 1 573 ? 115.494 123.414 126.518 1.00 50.59  ? 624 ASP A CG   1 
ATOM   6604  O  OD1  . ASP A 1 573 ? 114.534 122.616 126.507 1.00 51.12  ? 624 ASP A OD1  1 
ATOM   6605  O  OD2  . ASP A 1 573 ? 116.677 123.056 126.342 1.00 49.36  ? 624 ASP A OD2  1 
ATOM   6606  H  H    . ASP A 1 573 ? 114.307 127.048 127.363 1.00 37.86  ? 624 ASP A H    1 
ATOM   6607  H  HA   . ASP A 1 573 ? 113.281 124.645 127.382 1.00 37.13  ? 624 ASP A HA   1 
ATOM   6608  H  HB2  . ASP A 1 573 ? 115.003 125.291 125.895 1.00 43.60  ? 624 ASP A HB2  1 
ATOM   6609  H  HB3  . ASP A 1 573 ? 116.018 125.286 127.116 1.00 42.24  ? 624 ASP A HB3  1 
ATOM   6610  N  N    . ASP A 1 574 ? 115.110 125.334 129.910 1.00 37.37  ? 625 ASP A N    1 
ATOM   6611  C  CA   . ASP A 1 574 ? 115.516 124.869 131.230 1.00 35.48  ? 625 ASP A CA   1 
ATOM   6612  C  C    . ASP A 1 574 ? 114.334 124.572 132.142 1.00 36.80  ? 625 ASP A C    1 
ATOM   6613  O  O    . ASP A 1 574 ? 114.496 123.817 133.106 1.00 38.90  ? 625 ASP A O    1 
ATOM   6614  C  CB   . ASP A 1 574 ? 116.419 125.912 131.890 1.00 39.60  ? 625 ASP A CB   1 
ATOM   6615  C  CG   . ASP A 1 574 ? 117.826 125.902 131.333 1.00 52.88  ? 625 ASP A CG   1 
ATOM   6616  O  OD1  . ASP A 1 574 ? 118.343 124.805 131.037 1.00 55.30  ? 625 ASP A OD1  1 
ATOM   6617  O  OD2  . ASP A 1 574 ? 118.418 126.992 131.195 1.00 56.38  ? 625 ASP A OD2  1 
ATOM   6618  H  H    . ASP A 1 574 ? 115.373 126.131 129.721 1.00 39.23  ? 625 ASP A H    1 
ATOM   6619  H  HA   . ASP A 1 574 ? 116.026 124.051 131.131 1.00 39.09  ? 625 ASP A HA   1 
ATOM   6620  H  HB2  . ASP A 1 574 ? 116.044 126.794 131.741 1.00 39.81  ? 625 ASP A HB2  1 
ATOM   6621  H  HB3  . ASP A 1 574 ? 116.472 125.731 132.840 1.00 42.40  ? 625 ASP A HB3  1 
ATOM   6622  N  N    . PHE A 1 575 ? 113.160 125.142 131.872 1.00 35.27  ? 626 PHE A N    1 
ATOM   6623  C  CA   . PHE A 1 575 ? 111.984 124.928 132.705 1.00 30.60  ? 626 PHE A CA   1 
ATOM   6624  C  C    . PHE A 1 575 ? 110.873 124.196 131.962 1.00 34.74  ? 626 PHE A C    1 
ATOM   6625  O  O    . PHE A 1 575 ? 109.708 124.299 132.360 1.00 38.61  ? 626 PHE A O    1 
ATOM   6626  C  CB   . PHE A 1 575 ? 111.459 126.267 133.234 1.00 29.66  ? 626 PHE A CB   1 
ATOM   6627  C  CG   . PHE A 1 575 ? 112.476 127.049 134.016 1.00 29.71  ? 626 PHE A CG   1 
ATOM   6628  C  CD1  . PHE A 1 575 ? 112.671 126.807 135.363 1.00 33.82  ? 626 PHE A CD1  1 
ATOM   6629  C  CD2  . PHE A 1 575 ? 113.239 128.026 133.402 1.00 34.45  ? 626 PHE A CD2  1 
ATOM   6630  C  CE1  . PHE A 1 575 ? 113.605 127.523 136.082 1.00 32.79  ? 626 PHE A CE1  1 
ATOM   6631  C  CE2  . PHE A 1 575 ? 114.174 128.745 134.117 1.00 34.05  ? 626 PHE A CE2  1 
ATOM   6632  C  CZ   . PHE A 1 575 ? 114.356 128.493 135.458 1.00 30.48  ? 626 PHE A CZ   1 
ATOM   6633  H  H    . PHE A 1 575 ? 113.020 125.664 131.203 1.00 35.49  ? 626 PHE A H    1 
ATOM   6634  H  HA   . PHE A 1 575 ? 112.232 124.386 133.470 1.00 32.69  ? 626 PHE A HA   1 
ATOM   6635  H  HB2  . PHE A 1 575 ? 111.179 126.813 132.483 1.00 31.81  ? 626 PHE A HB2  1 
ATOM   6636  H  HB3  . PHE A 1 575 ? 110.703 126.098 133.818 1.00 32.95  ? 626 PHE A HB3  1 
ATOM   6637  H  HD1  . PHE A 1 575 ? 112.166 126.153 135.790 1.00 33.94  ? 626 PHE A HD1  1 
ATOM   6638  H  HD2  . PHE A 1 575 ? 113.119 128.200 132.497 1.00 33.60  ? 626 PHE A HD2  1 
ATOM   6639  H  HE1  . PHE A 1 575 ? 113.727 127.352 136.988 1.00 32.01  ? 626 PHE A HE1  1 
ATOM   6640  H  HE2  . PHE A 1 575 ? 114.680 129.400 133.694 1.00 32.68  ? 626 PHE A HE2  1 
ATOM   6641  H  HZ   . PHE A 1 575 ? 114.986 128.977 135.941 1.00 29.44  ? 626 PHE A HZ   1 
ATOM   6642  N  N    . SER A 1 576 ? 111.200 123.453 130.903 1.00 37.03  ? 627 SER A N    1 
ATOM   6643  C  CA   . SER A 1 576 ? 110.184 122.829 130.065 1.00 33.29  ? 627 SER A CA   1 
ATOM   6644  C  C    . SER A 1 576 ? 109.437 121.701 130.763 1.00 35.42  ? 627 SER A C    1 
ATOM   6645  O  O    . SER A 1 576 ? 108.312 121.392 130.360 1.00 42.84  ? 627 SER A O    1 
ATOM   6646  C  CB   . SER A 1 576 ? 110.825 122.298 128.783 1.00 35.30  ? 627 SER A CB   1 
ATOM   6647  O  OG   . SER A 1 576 ? 111.876 121.394 129.073 1.00 40.02  ? 627 SER A OG   1 
ATOM   6648  H  H    . SER A 1 576 ? 112.007 123.298 130.651 1.00 36.85  ? 627 SER A H    1 
ATOM   6649  H  HA   . SER A 1 576 ? 109.533 123.502 129.812 1.00 34.58  ? 627 SER A HA   1 
ATOM   6650  H  HB2  . SER A 1 576 ? 110.150 121.838 128.260 1.00 35.93  ? 627 SER A HB2  1 
ATOM   6651  H  HB3  . SER A 1 576 ? 111.183 123.044 128.277 1.00 36.74  ? 627 SER A HB3  1 
ATOM   6652  H  HG   . SER A 1 576 ? 112.460 121.771 129.543 1.00 38.91  ? 627 SER A HG   1 
ATOM   6653  N  N    . THR A 1 577 ? 110.024 121.079 131.783 1.00 36.97  ? 628 THR A N    1 
ATOM   6654  C  CA   . THR A 1 577 ? 109.372 120.000 132.511 1.00 36.24  ? 628 THR A CA   1 
ATOM   6655  C  C    . THR A 1 577 ? 109.561 120.222 134.003 1.00 34.74  ? 628 THR A C    1 
ATOM   6656  O  O    . THR A 1 577 ? 110.514 120.869 134.439 1.00 39.38  ? 628 THR A O    1 
ATOM   6657  C  CB   . THR A 1 577 ? 109.923 118.624 132.111 1.00 37.36  ? 628 THR A CB   1 
ATOM   6658  O  OG1  . THR A 1 577 ? 111.329 118.570 132.376 1.00 40.51  ? 628 THR A OG1  1 
ATOM   6659  C  CG2  . THR A 1 577 ? 109.678 118.356 130.637 1.00 38.01  ? 628 THR A CG2  1 
ATOM   6660  H  H    . THR A 1 577 ? 110.811 121.269 132.075 1.00 36.82  ? 628 THR A H    1 
ATOM   6661  H  HA   . THR A 1 577 ? 108.421 120.012 132.322 1.00 37.78  ? 628 THR A HA   1 
ATOM   6662  H  HB   . THR A 1 577 ? 109.472 117.936 132.626 1.00 36.79  ? 628 THR A HB   1 
ATOM   6663  H  HG1  . THR A 1 577 ? 111.733 119.126 131.893 1.00 39.16  ? 628 THR A HG1  1 
ATOM   6664  H  HG21 . THR A 1 577 ? 108.728 118.401 130.446 1.00 38.31  ? 628 THR A HG21 1 
ATOM   6665  H  HG22 . THR A 1 577 ? 110.140 119.017 130.099 1.00 38.04  ? 628 THR A HG22 1 
ATOM   6666  H  HG23 . THR A 1 577 ? 110.006 117.474 130.403 1.00 37.54  ? 628 THR A HG23 1 
ATOM   6667  N  N    . SER A 1 578 ? 108.634 119.670 134.788 1.00 35.34  ? 629 SER A N    1 
ATOM   6668  C  CA   . SER A 1 578 ? 108.682 119.852 136.233 1.00 37.83  ? 629 SER A CA   1 
ATOM   6669  C  C    . SER A 1 578 ? 109.963 119.302 136.844 1.00 38.33  ? 629 SER A C    1 
ATOM   6670  O  O    . SER A 1 578 ? 110.404 119.807 137.881 1.00 40.02  ? 629 SER A O    1 
ATOM   6671  C  CB   . SER A 1 578 ? 107.468 119.189 136.885 1.00 44.78  ? 629 SER A CB   1 
ATOM   6672  O  OG   . SER A 1 578 ? 107.256 117.890 136.363 1.00 49.76  ? 629 SER A OG   1 
ATOM   6673  H  H    . SER A 1 578 ? 107.975 119.193 134.509 1.00 38.65  ? 629 SER A H    1 
ATOM   6674  H  HA   . SER A 1 578 ? 108.643 120.801 136.430 1.00 39.02  ? 629 SER A HA   1 
ATOM   6675  H  HB2  . SER A 1 578 ? 107.620 119.124 137.840 1.00 42.89  ? 629 SER A HB2  1 
ATOM   6676  H  HB3  . SER A 1 578 ? 106.682 119.730 136.710 1.00 42.11  ? 629 SER A HB3  1 
ATOM   6677  H  HG   . SER A 1 578 ? 106.589 117.537 136.734 1.00 46.75  ? 629 SER A HG   1 
ATOM   6678  N  N    . GLN A 1 579 ? 110.566 118.280 136.233 1.00 40.89  ? 630 GLN A N    1 
ATOM   6679  C  CA   . GLN A 1 579 ? 111.833 117.764 136.740 1.00 35.36  ? 630 GLN A CA   1 
ATOM   6680  C  C    . GLN A 1 579 ? 112.986 118.686 136.369 1.00 35.51  ? 630 GLN A C    1 
ATOM   6681  O  O    . GLN A 1 579 ? 113.925 118.862 137.152 1.00 40.73  ? 630 GLN A O    1 
ATOM   6682  C  CB   . GLN A 1 579 ? 112.087 116.359 136.195 1.00 36.77  ? 630 GLN A CB   1 
ATOM   6683  C  CG   . GLN A 1 579 ? 110.877 115.442 136.253 1.00 43.49  ? 630 GLN A CG   1 
ATOM   6684  C  CD   . GLN A 1 579 ? 110.094 115.427 134.954 1.00 50.65  ? 630 GLN A CD   1 
ATOM   6685  O  OE1  . GLN A 1 579 ? 110.638 115.689 133.883 1.00 52.23  ? 630 GLN A OE1  1 
ATOM   6686  N  NE2  . GLN A 1 579 ? 108.805 115.124 135.045 1.00 51.44  ? 630 GLN A NE2  1 
ATOM   6687  H  H    . GLN A 1 579 ? 110.267 117.879 135.534 1.00 40.95  ? 630 GLN A H    1 
ATOM   6688  H  HA   . GLN A 1 579 ? 111.790 117.709 137.707 1.00 37.75  ? 630 GLN A HA   1 
ATOM   6689  H  HB2  . GLN A 1 579 ? 112.370 116.429 135.271 1.00 38.60  ? 630 GLN A HB2  1 
ATOM   6690  H  HB3  . GLN A 1 579 ? 112.791 115.947 136.720 1.00 38.51  ? 630 GLN A HB3  1 
ATOM   6691  H  HG2  . GLN A 1 579 ? 111.175 114.537 136.434 1.00 43.94  ? 630 GLN A HG2  1 
ATOM   6692  H  HG3  . GLN A 1 579 ? 110.284 115.744 136.958 1.00 42.89  ? 630 GLN A HG3  1 
ATOM   6693  H  HE21 . GLN A 1 579 ? 108.317 115.102 134.337 1.00 48.53  ? 630 GLN A HE21 1 
ATOM   6694  H  HE22 . GLN A 1 579 ? 108.458 114.947 135.812 1.00 48.91  ? 630 GLN A HE22 1 
ATOM   6695  N  N    . GLU A 1 580 ? 112.935 119.281 135.175 1.00 36.92  ? 631 GLU A N    1 
ATOM   6696  C  CA   . GLU A 1 580 ? 114.012 120.163 134.739 1.00 32.86  ? 631 GLU A CA   1 
ATOM   6697  C  C    . GLU A 1 580 ? 114.126 121.385 135.639 1.00 33.70  ? 631 GLU A C    1 
ATOM   6698  O  O    . GLU A 1 580 ? 115.214 121.948 135.795 1.00 39.03  ? 631 GLU A O    1 
ATOM   6699  C  CB   . GLU A 1 580 ? 113.786 120.591 133.291 1.00 36.00  ? 631 GLU A CB   1 
ATOM   6700  C  CG   . GLU A 1 580 ? 114.588 119.799 132.278 1.00 46.35  ? 631 GLU A CG   1 
ATOM   6701  C  CD   . GLU A 1 580 ? 115.999 120.329 132.111 1.00 55.70  ? 631 GLU A CD   1 
ATOM   6702  O  OE1  . GLU A 1 580 ? 116.624 120.693 133.127 1.00 53.17  ? 631 GLU A OE1  1 
ATOM   6703  O  OE2  . GLU A 1 580 ? 116.482 120.386 130.961 1.00 63.21  ? 631 GLU A OE2  1 
ATOM   6704  H  H    . GLU A 1 580 ? 112.294 119.189 134.608 1.00 38.96  ? 631 GLU A H    1 
ATOM   6705  H  HA   . GLU A 1 580 ? 114.852 119.680 134.782 1.00 37.23  ? 631 GLU A HA   1 
ATOM   6706  H  HB2  . GLU A 1 580 ? 112.847 120.484 133.074 1.00 37.87  ? 631 GLU A HB2  1 
ATOM   6707  H  HB3  . GLU A 1 580 ? 114.038 121.521 133.200 1.00 38.35  ? 631 GLU A HB3  1 
ATOM   6708  H  HG2  . GLU A 1 580 ? 114.646 118.876 132.571 1.00 44.77  ? 631 GLU A HG2  1 
ATOM   6709  H  HG3  . GLU A 1 580 ? 114.145 119.846 131.416 1.00 43.95  ? 631 GLU A HG3  1 
ATOM   6710  N  N    . CYS A 1 581 ? 113.012 121.819 136.230 1.00 34.60  ? 632 CYS A N    1 
ATOM   6711  C  CA   . CYS A 1 581 ? 113.050 122.993 137.095 1.00 32.52  ? 632 CYS A CA   1 
ATOM   6712  C  C    . CYS A 1 581 ? 113.923 122.750 138.320 1.00 33.70  ? 632 CYS A C    1 
ATOM   6713  O  O    . CYS A 1 581 ? 114.667 123.640 138.744 1.00 36.45  ? 632 CYS A O    1 
ATOM   6714  C  CB   . CYS A 1 581 ? 111.633 123.380 137.511 1.00 33.09  ? 632 CYS A CB   1 
ATOM   6715  S  SG   . CYS A 1 581 ? 110.597 123.936 136.145 1.00 39.16  ? 632 CYS A SG   1 
ATOM   6716  H  H    . CYS A 1 581 ? 112.236 121.457 136.148 1.00 36.30  ? 632 CYS A H    1 
ATOM   6717  H  HA   . CYS A 1 581 ? 113.430 123.736 136.600 1.00 34.04  ? 632 CYS A HA   1 
ATOM   6718  H  HB2  . CYS A 1 581 ? 111.204 122.609 137.914 1.00 35.38  ? 632 CYS A HB2  1 
ATOM   6719  H  HB3  . CYS A 1 581 ? 111.684 124.102 138.157 1.00 33.37  ? 632 CYS A HB3  1 
ATOM   6720  H  HG   . CYS A 1 581 ? 110.531 123.073 135.316 1.00 35.95  ? 632 CYS A HG   1 
ATOM   6721  N  N    . ILE A 1 582 ? 113.849 121.552 138.900 1.00 31.19  ? 633 ILE A N    1 
ATOM   6722  C  CA   . ILE A 1 582 ? 114.647 121.246 140.084 1.00 33.56  ? 633 ILE A CA   1 
ATOM   6723  C  C    . ILE A 1 582 ? 116.135 121.287 139.751 1.00 33.47  ? 633 ILE A C    1 
ATOM   6724  O  O    . ILE A 1 582 ? 116.940 121.886 140.478 1.00 36.62  ? 633 ILE A O    1 
ATOM   6725  C  CB   . ILE A 1 582 ? 114.233 119.881 140.660 1.00 33.98  ? 633 ILE A CB   1 
ATOM   6726  C  CG1  . ILE A 1 582 ? 112.837 119.970 141.279 1.00 35.01  ? 633 ILE A CG1  1 
ATOM   6727  C  CG2  . ILE A 1 582 ? 115.240 119.406 141.694 1.00 34.91  ? 633 ILE A CG2  1 
ATOM   6728  C  CD1  . ILE A 1 582 ? 112.122 118.644 141.362 1.00 31.15  ? 633 ILE A CD1  1 
ATOM   6729  H  H    . ILE A 1 582 ? 113.350 120.906 138.630 1.00 33.21  ? 633 ILE A H    1 
ATOM   6730  H  HA   . ILE A 1 582 ? 114.475 121.920 140.761 1.00 33.66  ? 633 ILE A HA   1 
ATOM   6731  H  HB   . ILE A 1 582 ? 114.208 119.236 139.936 1.00 33.03  ? 633 ILE A HB   1 
ATOM   6732  H  HG12 . ILE A 1 582 ? 112.916 120.320 142.180 1.00 34.09  ? 633 ILE A HG12 1 
ATOM   6733  H  HG13 . ILE A 1 582 ? 112.293 120.567 140.742 1.00 34.80  ? 633 ILE A HG13 1 
ATOM   6734  H  HG21 . ILE A 1 582 ? 116.015 119.042 141.239 1.00 34.49  ? 633 ILE A HG21 1 
ATOM   6735  H  HG22 . ILE A 1 582 ? 115.502 120.158 142.248 1.00 34.60  ? 633 ILE A HG22 1 
ATOM   6736  H  HG23 . ILE A 1 582 ? 114.829 118.718 142.241 1.00 34.45  ? 633 ILE A HG23 1 
ATOM   6737  H  HD11 . ILE A 1 582 ? 112.635 118.043 141.924 1.00 32.80  ? 633 ILE A HD11 1 
ATOM   6738  H  HD12 . ILE A 1 582 ? 112.040 118.274 140.469 1.00 32.60  ? 633 ILE A HD12 1 
ATOM   6739  H  HD13 . ILE A 1 582 ? 111.241 118.785 141.744 1.00 32.21  ? 633 ILE A HD13 1 
ATOM   6740  N  N    . PHE A 1 583 ? 116.524 120.649 138.646 1.00 30.79  ? 634 PHE A N    1 
ATOM   6741  C  CA   . PHE A 1 583 ? 117.929 120.641 138.256 1.00 30.85  ? 634 PHE A CA   1 
ATOM   6742  C  C    . PHE A 1 583 ? 118.404 122.046 137.916 1.00 32.98  ? 634 PHE A C    1 
ATOM   6743  O  O    . PHE A 1 583 ? 119.530 122.432 138.253 1.00 38.95  ? 634 PHE A O    1 
ATOM   6744  C  CB   . PHE A 1 583 ? 118.142 119.700 137.070 1.00 33.84  ? 634 PHE A CB   1 
ATOM   6745  C  CG   . PHE A 1 583 ? 117.461 118.368 137.221 1.00 31.99  ? 634 PHE A CG   1 
ATOM   6746  C  CD1  . PHE A 1 583 ? 117.409 117.735 138.450 1.00 30.53  ? 634 PHE A CD1  1 
ATOM   6747  C  CD2  . PHE A 1 583 ? 116.870 117.753 136.132 1.00 34.18  ? 634 PHE A CD2  1 
ATOM   6748  C  CE1  . PHE A 1 583 ? 116.781 116.515 138.590 1.00 28.03  ? 634 PHE A CE1  1 
ATOM   6749  C  CE2  . PHE A 1 583 ? 116.241 116.533 136.267 1.00 35.24  ? 634 PHE A CE2  1 
ATOM   6750  C  CZ   . PHE A 1 583 ? 116.195 115.915 137.497 1.00 34.29  ? 634 PHE A CZ   1 
ATOM   6751  H  H    . PHE A 1 583 ? 115.998 120.226 138.113 1.00 32.99  ? 634 PHE A H    1 
ATOM   6752  H  HA   . PHE A 1 583 ? 118.462 120.316 138.999 1.00 32.47  ? 634 PHE A HA   1 
ATOM   6753  H  HB2  . PHE A 1 583 ? 117.792 120.123 136.270 1.00 33.94  ? 634 PHE A HB2  1 
ATOM   6754  H  HB3  . PHE A 1 583 ? 119.092 119.538 136.967 1.00 34.71  ? 634 PHE A HB3  1 
ATOM   6755  H  HD1  . PHE A 1 583 ? 117.801 118.137 139.192 1.00 31.98  ? 634 PHE A HD1  1 
ATOM   6756  H  HD2  . PHE A 1 583 ? 116.896 118.167 135.300 1.00 35.07  ? 634 PHE A HD2  1 
ATOM   6757  H  HE1  . PHE A 1 583 ? 116.752 116.099 139.421 1.00 29.33  ? 634 PHE A HE1  1 
ATOM   6758  H  HE2  . PHE A 1 583 ? 115.847 116.129 135.528 1.00 33.95  ? 634 PHE A HE2  1 
ATOM   6759  H  HZ   . PHE A 1 583 ? 115.773 115.091 137.589 1.00 34.98  ? 634 PHE A HZ   1 
ATOM   6760  N  N    . THR A 1 584 ? 117.554 122.829 137.248 1.00 31.93  ? 635 THR A N    1 
ATOM   6761  C  CA   . THR A 1 584 ? 117.919 124.199 136.913 1.00 31.02  ? 635 THR A CA   1 
ATOM   6762  C  C    . THR A 1 584 ? 118.101 125.040 138.166 1.00 30.77  ? 635 THR A C    1 
ATOM   6763  O  O    . THR A 1 584 ? 118.984 125.899 138.219 1.00 36.55  ? 635 THR A O    1 
ATOM   6764  C  CB   . THR A 1 584 ? 116.858 124.817 136.007 1.00 33.22  ? 635 THR A CB   1 
ATOM   6765  O  OG1  . THR A 1 584 ? 116.719 124.020 134.826 1.00 40.42  ? 635 THR A OG1  1 
ATOM   6766  C  CG2  . THR A 1 584 ? 117.247 126.231 135.613 1.00 34.44  ? 635 THR A CG2  1 
ATOM   6767  H  H    . THR A 1 584 ? 116.772 122.591 136.982 1.00 34.05  ? 635 THR A H    1 
ATOM   6768  H  HA   . THR A 1 584 ? 118.760 124.193 136.430 1.00 33.15  ? 635 THR A HA   1 
ATOM   6769  H  HB   . THR A 1 584 ? 116.010 124.850 136.477 1.00 33.67  ? 635 THR A HB   1 
ATOM   6770  H  HG1  . THR A 1 584 ? 116.172 124.382 134.306 1.00 38.45  ? 635 THR A HG1  1 
ATOM   6771  H  HG21 . THR A 1 584 ? 118.151 126.241 135.263 1.00 33.98  ? 635 THR A HG21 1 
ATOM   6772  H  HG22 . THR A 1 584 ? 117.200 126.818 136.384 1.00 35.80  ? 635 THR A HG22 1 
ATOM   6773  H  HG23 . THR A 1 584 ? 116.641 126.563 134.933 1.00 36.24  ? 635 THR A HG23 1 
ATOM   6774  N  N    . GLN A 1 585 ? 117.269 124.819 139.183 1.00 31.42  ? 636 GLN A N    1 
ATOM   6775  C  CA   . GLN A 1 585 ? 117.415 125.573 140.422 1.00 29.37  ? 636 GLN A CA   1 
ATOM   6776  C  C    . GLN A 1 585 ? 118.684 125.173 141.163 1.00 30.75  ? 636 GLN A C    1 
ATOM   6777  O  O    . GLN A 1 585 ? 119.369 126.028 141.739 1.00 37.01  ? 636 GLN A O    1 
ATOM   6778  C  CB   . GLN A 1 585 ? 116.183 125.375 141.298 1.00 28.83  ? 636 GLN A CB   1 
ATOM   6779  C  CG   . GLN A 1 585 ? 114.979 126.158 140.805 1.00 27.88  ? 636 GLN A CG   1 
ATOM   6780  C  CD   . GLN A 1 585 ? 113.808 126.137 141.764 1.00 28.21  ? 636 GLN A CD   1 
ATOM   6781  O  OE1  . GLN A 1 585 ? 112.897 126.952 141.650 1.00 34.62  ? 636 GLN A OE1  1 
ATOM   6782  N  NE2  . GLN A 1 585 ? 113.818 125.204 142.707 1.00 32.87  ? 636 GLN A NE2  1 
ATOM   6783  H  H    . GLN A 1 585 ? 116.624 124.250 139.180 1.00 32.99  ? 636 GLN A H    1 
ATOM   6784  H  HA   . GLN A 1 585 ? 117.481 126.518 140.209 1.00 31.07  ? 636 GLN A HA   1 
ATOM   6785  H  HB2  . GLN A 1 585 ? 115.949 124.434 141.301 1.00 30.41  ? 636 GLN A HB2  1 
ATOM   6786  H  HB3  . GLN A 1 585 ? 116.385 125.671 142.199 1.00 30.15  ? 636 GLN A HB3  1 
ATOM   6787  H  HG2  . GLN A 1 585 ? 115.239 127.083 140.675 1.00 29.67  ? 636 GLN A HG2  1 
ATOM   6788  H  HG3  . GLN A 1 585 ? 114.681 125.779 139.963 1.00 30.29  ? 636 GLN A HG3  1 
ATOM   6789  H  HE21 . GLN A 1 585 ? 113.168 125.162 143.267 1.00 31.87  ? 636 GLN A HE21 1 
ATOM   6790  H  HE22 . GLN A 1 585 ? 114.464 124.642 142.765 1.00 32.76  ? 636 GLN A HE22 1 
ATOM   6791  N  N    . PHE A 1 586 ? 119.022 123.882 141.155 1.00 32.30  ? 637 PHE A N    1 
ATOM   6792  C  CA   . PHE A 1 586 ? 120.307 123.465 141.711 1.00 32.40  ? 637 PHE A CA   1 
ATOM   6793  C  C    . PHE A 1 586 ? 121.460 124.154 140.989 1.00 33.43  ? 637 PHE A C    1 
ATOM   6794  O  O    . PHE A 1 586 ? 122.384 124.682 141.625 1.00 35.89  ? 637 PHE A O    1 
ATOM   6795  C  CB   . PHE A 1 586 ? 120.455 121.946 141.615 1.00 33.06  ? 637 PHE A CB   1 
ATOM   6796  C  CG   . PHE A 1 586 ? 119.849 121.202 142.769 1.00 33.96  ? 637 PHE A CG   1 
ATOM   6797  C  CD1  . PHE A 1 586 ? 120.467 121.195 144.006 1.00 34.58  ? 637 PHE A CD1  1 
ATOM   6798  C  CD2  . PHE A 1 586 ? 118.665 120.506 142.616 1.00 32.16  ? 637 PHE A CD2  1 
ATOM   6799  C  CE1  . PHE A 1 586 ? 119.913 120.511 145.068 1.00 34.25  ? 637 PHE A CE1  1 
ATOM   6800  C  CE2  . PHE A 1 586 ? 118.106 119.821 143.675 1.00 32.75  ? 637 PHE A CE2  1 
ATOM   6801  C  CZ   . PHE A 1 586 ? 118.731 119.823 144.901 1.00 33.10  ? 637 PHE A CZ   1 
ATOM   6802  H  H    . PHE A 1 586 ? 118.538 123.244 140.842 1.00 32.95  ? 637 PHE A H    1 
ATOM   6803  H  HA   . PHE A 1 586 ? 120.345 123.714 142.647 1.00 32.14  ? 637 PHE A HA   1 
ATOM   6804  H  HB2  . PHE A 1 586 ? 120.019 121.640 140.805 1.00 32.92  ? 637 PHE A HB2  1 
ATOM   6805  H  HB3  . PHE A 1 586 ? 121.399 121.726 141.584 1.00 32.90  ? 637 PHE A HB3  1 
ATOM   6806  H  HD1  . PHE A 1 586 ? 121.265 121.658 144.125 1.00 34.14  ? 637 PHE A HD1  1 
ATOM   6807  H  HD2  . PHE A 1 586 ? 118.238 120.502 141.790 1.00 32.45  ? 637 PHE A HD2  1 
ATOM   6808  H  HE1  . PHE A 1 586 ? 120.336 120.514 145.896 1.00 34.47  ? 637 PHE A HE1  1 
ATOM   6809  H  HE2  . PHE A 1 586 ? 117.308 119.357 143.560 1.00 32.41  ? 637 PHE A HE2  1 
ATOM   6810  H  HZ   . PHE A 1 586 ? 118.356 119.361 145.616 1.00 33.89  ? 637 PHE A HZ   1 
ATOM   6811  N  N    . ARG A 1 587 ? 121.413 124.173 139.656 1.00 31.79  ? 638 ARG A N    1 
ATOM   6812  C  CA   . ARG A 1 587 ? 122.467 124.822 138.884 1.00 32.03  ? 638 ARG A CA   1 
ATOM   6813  C  C    . ARG A 1 587 ? 122.535 126.313 139.187 1.00 34.78  ? 638 ARG A C    1 
ATOM   6814  O  O    . ARG A 1 587 ? 123.626 126.880 139.296 1.00 40.41  ? 638 ARG A O    1 
ATOM   6815  C  CB   . ARG A 1 587 ? 122.238 124.591 137.393 1.00 32.37  ? 638 ARG A CB   1 
ATOM   6816  C  CG   . ARG A 1 587 ? 122.498 123.168 136.946 1.00 36.96  ? 638 ARG A CG   1 
ATOM   6817  C  CD   . ARG A 1 587 ? 121.776 122.862 135.652 1.00 36.29  ? 638 ARG A CD   1 
ATOM   6818  N  NE   . ARG A 1 587 ? 122.195 123.751 134.576 1.00 40.13  ? 638 ARG A NE   1 
ATOM   6819  C  CZ   . ARG A 1 587 ? 121.473 124.015 133.496 1.00 47.08  ? 638 ARG A CZ   1 
ATOM   6820  N  NH1  . ARG A 1 587 ? 121.959 124.849 132.581 1.00 48.27  ? 638 ARG A NH1  1 
ATOM   6821  N  NH2  . ARG A 1 587 ? 120.283 123.469 133.307 1.00 46.02  ? 638 ARG A NH2  1 
ATOM   6822  H  H    . ARG A 1 587 ? 120.788 123.821 139.181 1.00 33.35  ? 638 ARG A H    1 
ATOM   6823  H  HA   . ARG A 1 587 ? 123.321 124.428 139.122 1.00 33.72  ? 638 ARG A HA   1 
ATOM   6824  H  HB2  . ARG A 1 587 ? 121.315 124.803 137.183 1.00 34.10  ? 638 ARG A HB2  1 
ATOM   6825  H  HB3  . ARG A 1 587 ? 122.831 125.172 136.892 1.00 33.81  ? 638 ARG A HB3  1 
ATOM   6826  H  HG2  . ARG A 1 587 ? 123.449 123.046 136.800 1.00 37.09  ? 638 ARG A HG2  1 
ATOM   6827  H  HG3  . ARG A 1 587 ? 122.179 122.554 137.626 1.00 36.62  ? 638 ARG A HG3  1 
ATOM   6828  H  HD2  . ARG A 1 587 ? 121.970 121.950 135.386 1.00 38.18  ? 638 ARG A HD2  1 
ATOM   6829  H  HD3  . ARG A 1 587 ? 120.822 122.976 135.789 1.00 36.53  ? 638 ARG A HD3  1 
ATOM   6830  H  HE   . ARG A 1 587 ? 122.954 124.146 134.657 1.00 40.28  ? 638 ARG A HE   1 
ATOM   6831  H  HH11 . ARG A 1 587 ? 122.731 125.209 132.694 1.00 47.39  ? 638 ARG A HH11 1 
ATOM   6832  H  HH12 . ARG A 1 587 ? 121.500 125.027 131.876 1.00 43.98  ? 638 ARG A HH12 1 
ATOM   6833  H  HH21 . ARG A 1 587 ? 119.834 123.656 132.598 1.00 44.31  ? 638 ARG A HH21 1 
ATOM   6834  H  HH22 . ARG A 1 587 ? 119.957 122.928 133.890 1.00 47.45  ? 638 ARG A HH22 1 
ATOM   6835  N  N    . ILE A 1 588 ? 121.380 126.968 139.316 1.00 32.35  ? 639 ILE A N    1 
ATOM   6836  C  CA   . ILE A 1 588 ? 121.358 128.393 139.630 1.00 33.28  ? 639 ILE A CA   1 
ATOM   6837  C  C    . ILE A 1 588 ? 121.989 128.642 140.990 1.00 32.43  ? 639 ILE A C    1 
ATOM   6838  O  O    . ILE A 1 588 ? 122.744 129.604 141.174 1.00 40.90  ? 639 ILE A O    1 
ATOM   6839  C  CB   . ILE A 1 588 ? 119.917 128.933 139.570 1.00 35.07  ? 639 ILE A CB   1 
ATOM   6840  C  CG1  . ILE A 1 588 ? 119.447 129.040 138.119 1.00 35.33  ? 639 ILE A CG1  1 
ATOM   6841  C  CG2  . ILE A 1 588 ? 119.830 130.289 140.253 1.00 35.32  ? 639 ILE A CG2  1 
ATOM   6842  C  CD1  . ILE A 1 588 ? 117.949 129.192 137.971 1.00 33.00  ? 639 ILE A CD1  1 
ATOM   6843  H  H    . ILE A 1 588 ? 120.602 126.611 139.228 1.00 33.50  ? 639 ILE A H    1 
ATOM   6844  H  HA   . ILE A 1 588 ? 121.882 128.869 138.967 1.00 34.17  ? 639 ILE A HA   1 
ATOM   6845  H  HB   . ILE A 1 588 ? 119.335 128.314 140.039 1.00 33.72  ? 639 ILE A HB   1 
ATOM   6846  H  HG12 . ILE A 1 588 ? 119.865 129.814 137.712 1.00 36.44  ? 639 ILE A HG12 1 
ATOM   6847  H  HG13 . ILE A 1 588 ? 119.711 128.236 137.644 1.00 33.93  ? 639 ILE A HG13 1 
ATOM   6848  H  HG21 . ILE A 1 588 ? 119.018 130.736 139.967 1.00 35.08  ? 639 ILE A HG21 1 
ATOM   6849  H  HG22 . ILE A 1 588 ? 119.812 130.162 141.214 1.00 35.17  ? 639 ILE A HG22 1 
ATOM   6850  H  HG23 . ILE A 1 588 ? 120.602 130.820 140.001 1.00 34.38  ? 639 ILE A HG23 1 
ATOM   6851  H  HD11 . ILE A 1 588 ? 117.716 129.114 137.032 1.00 33.65  ? 639 ILE A HD11 1 
ATOM   6852  H  HD12 . ILE A 1 588 ? 117.510 128.493 138.480 1.00 32.88  ? 639 ILE A HD12 1 
ATOM   6853  H  HD13 . ILE A 1 588 ? 117.683 130.062 138.306 1.00 33.24  ? 639 ILE A HD13 1 
ATOM   6854  N  N    . ILE A 1 589 ? 121.687 127.787 141.968 1.00 31.55  ? 640 ILE A N    1 
ATOM   6855  C  CA   . ILE A 1 589 ? 122.319 127.916 143.277 1.00 31.73  ? 640 ILE A CA   1 
ATOM   6856  C  C    . ILE A 1 589 ? 123.830 127.805 143.141 1.00 35.07  ? 640 ILE A C    1 
ATOM   6857  O  O    . ILE A 1 589 ? 124.581 128.584 143.740 1.00 34.42  ? 640 ILE A O    1 
ATOM   6858  C  CB   . ILE A 1 589 ? 121.758 126.864 144.252 1.00 33.65  ? 640 ILE A CB   1 
ATOM   6859  C  CG1  . ILE A 1 589 ? 120.427 127.342 144.836 1.00 35.41  ? 640 ILE A CG1  1 
ATOM   6860  C  CG2  . ILE A 1 589 ? 122.754 126.585 145.371 1.00 35.54  ? 640 ILE A CG2  1 
ATOM   6861  C  CD1  . ILE A 1 589 ? 119.665 126.271 145.585 1.00 37.67  ? 640 ILE A CD1  1 
ATOM   6862  H  H    . ILE A 1 589 ? 121.129 127.135 141.900 1.00 33.95  ? 640 ILE A H    1 
ATOM   6863  H  HA   . ILE A 1 589 ? 122.116 128.793 143.637 1.00 32.67  ? 640 ILE A HA   1 
ATOM   6864  H  HB   . ILE A 1 589 ? 121.604 126.041 143.763 1.00 33.94  ? 640 ILE A HB   1 
ATOM   6865  H  HG12 . ILE A 1 589 ? 120.601 128.069 145.454 1.00 34.73  ? 640 ILE A HG12 1 
ATOM   6866  H  HG13 . ILE A 1 589 ? 119.863 127.654 144.111 1.00 35.41  ? 640 ILE A HG13 1 
ATOM   6867  H  HG21 . ILE A 1 589 ? 123.106 127.427 145.700 1.00 34.53  ? 640 ILE A HG21 1 
ATOM   6868  H  HG22 . ILE A 1 589 ? 122.302 126.117 146.090 1.00 34.65  ? 640 ILE A HG22 1 
ATOM   6869  H  HG23 . ILE A 1 589 ? 123.475 126.033 145.029 1.00 34.63  ? 640 ILE A HG23 1 
ATOM   6870  H  HD11 . ILE A 1 589 ? 118.759 126.581 145.742 1.00 36.13  ? 640 ILE A HD11 1 
ATOM   6871  H  HD12 . ILE A 1 589 ? 119.649 125.462 145.049 1.00 35.52  ? 640 ILE A HD12 1 
ATOM   6872  H  HD13 . ILE A 1 589 ? 120.107 126.098 146.431 1.00 36.21  ? 640 ILE A HD13 1 
ATOM   6873  N  N    . LEU A 1 590 ? 124.304 126.837 142.353 1.00 38.56  ? 641 LEU A N    1 
ATOM   6874  C  CA   . LEU A 1 590 ? 125.745 126.689 142.171 1.00 36.08  ? 641 LEU A CA   1 
ATOM   6875  C  C    . LEU A 1 590 ? 126.374 127.904 141.496 1.00 37.14  ? 641 LEU A C    1 
ATOM   6876  O  O    . LEU A 1 590 ? 127.460 128.332 141.900 1.00 42.55  ? 641 LEU A O    1 
ATOM   6877  C  CB   . LEU A 1 590 ? 126.052 125.433 141.359 1.00 34.67  ? 641 LEU A CB   1 
ATOM   6878  C  CG   . LEU A 1 590 ? 125.950 124.116 142.127 1.00 34.00  ? 641 LEU A CG   1 
ATOM   6879  C  CD1  . LEU A 1 590 ? 126.025 122.948 141.167 1.00 36.90  ? 641 LEU A CD1  1 
ATOM   6880  C  CD2  . LEU A 1 590 ? 127.037 124.013 143.182 1.00 34.21  ? 641 LEU A CD2  1 
ATOM   6881  H  H    . LEU A 1 590 ? 123.823 126.267 141.924 1.00 36.54  ? 641 LEU A H    1 
ATOM   6882  H  HA   . LEU A 1 590 ? 126.158 126.593 143.042 1.00 35.56  ? 641 LEU A HA   1 
ATOM   6883  H  HB2  . LEU A 1 590 ? 125.430 125.386 140.616 1.00 35.57  ? 641 LEU A HB2  1 
ATOM   6884  H  HB3  . LEU A 1 590 ? 126.958 125.501 141.019 1.00 34.85  ? 641 LEU A HB3  1 
ATOM   6885  H  HG   . LEU A 1 590 ? 125.092 124.078 142.577 1.00 35.10  ? 641 LEU A HG   1 
ATOM   6886  H  HD11 . LEU A 1 590 ? 126.884 122.964 140.718 1.00 35.60  ? 641 LEU A HD11 1 
ATOM   6887  H  HD12 . LEU A 1 590 ? 125.933 122.127 141.670 1.00 36.74  ? 641 LEU A HD12 1 
ATOM   6888  H  HD13 . LEU A 1 590 ? 125.307 123.024 140.520 1.00 36.26  ? 641 LEU A HD13 1 
ATOM   6889  H  HD21 . LEU A 1 590 ? 127.051 123.109 143.532 1.00 34.73  ? 641 LEU A HD21 1 
ATOM   6890  H  HD22 . LEU A 1 590 ? 127.892 124.223 142.775 1.00 34.85  ? 641 LEU A HD22 1 
ATOM   6891  H  HD23 . LEU A 1 590 ? 126.847 124.641 143.895 1.00 34.13  ? 641 LEU A HD23 1 
ATOM   6892  N  N    . GLY A 1 591 ? 125.723 128.469 140.483 1.00 38.62  ? 642 GLY A N    1 
ATOM   6893  C  CA   . GLY A 1 591 ? 126.270 129.606 139.768 1.00 36.49  ? 642 GLY A CA   1 
ATOM   6894  C  C    . GLY A 1 591 ? 126.130 129.504 138.262 1.00 39.25  ? 642 GLY A C    1 
ATOM   6895  O  O    . GLY A 1 591 ? 126.500 130.433 137.538 1.00 43.51  ? 642 GLY A O    1 
ATOM   6896  H  H    . GLY A 1 591 ? 124.955 128.216 140.198 1.00 37.65  ? 642 GLY A H    1 
ATOM   6897  H  HA2  . GLY A 1 591 ? 125.818 130.413 140.059 1.00 36.61  ? 642 GLY A HA2  1 
ATOM   6898  H  HA3  . GLY A 1 591 ? 127.213 129.695 139.975 1.00 37.68  ? 642 GLY A HA3  1 
ATOM   6899  N  N    . ASP A 1 592 ? 125.603 128.381 137.775 1.00 40.76  ? 643 ASP A N    1 
ATOM   6900  C  CA   . ASP A 1 592 ? 125.386 128.171 136.343 1.00 44.00  ? 643 ASP A CA   1 
ATOM   6901  C  C    . ASP A 1 592 ? 123.998 128.700 135.990 1.00 43.06  ? 643 ASP A C    1 
ATOM   6902  O  O    . ASP A 1 592 ? 122.978 128.020 136.126 1.00 44.05  ? 643 ASP A O    1 
ATOM   6903  C  CB   . ASP A 1 592 ? 125.538 126.695 135.995 1.00 44.66  ? 643 ASP A CB   1 
ATOM   6904  C  CG   . ASP A 1 592 ? 125.230 126.398 134.542 1.00 52.68  ? 643 ASP A CG   1 
ATOM   6905  O  OD1  . ASP A 1 592 ? 125.005 127.349 133.765 1.00 58.15  ? 643 ASP A OD1  1 
ATOM   6906  O  OD2  . ASP A 1 592 ? 125.211 125.205 134.175 1.00 50.85  ? 643 ASP A OD2  1 
ATOM   6907  H  H    . ASP A 1 592 ? 125.366 127.712 138.259 1.00 40.16  ? 643 ASP A H    1 
ATOM   6908  H  HA   . ASP A 1 592 ? 126.044 128.674 135.839 1.00 44.03  ? 643 ASP A HA   1 
ATOM   6909  H  HB2  . ASP A 1 592 ? 126.453 126.423 136.169 1.00 44.86  ? 643 ASP A HB2  1 
ATOM   6910  H  HB3  . ASP A 1 592 ? 124.927 126.177 136.542 1.00 43.14  ? 643 ASP A HB3  1 
ATOM   6911  N  N    . ILE A 1 593 ? 123.967 129.943 135.515 1.00 44.79  ? 644 ILE A N    1 
ATOM   6912  C  CA   . ILE A 1 593 ? 122.722 130.671 135.285 1.00 42.65  ? 644 ILE A CA   1 
ATOM   6913  C  C    . ILE A 1 593 ? 122.599 131.005 133.807 1.00 47.91  ? 644 ILE A C    1 
ATOM   6914  O  O    . ILE A 1 593 ? 123.600 131.066 133.080 1.00 52.14  ? 644 ILE A O    1 
ATOM   6915  C  CB   . ILE A 1 593 ? 122.657 131.954 136.138 1.00 40.60  ? 644 ILE A CB   1 
ATOM   6916  C  CG1  . ILE A 1 593 ? 123.074 131.686 137.586 1.00 41.23  ? 644 ILE A CG1  1 
ATOM   6917  C  CG2  . ILE A 1 593 ? 121.255 132.532 136.118 1.00 40.95  ? 644 ILE A CG2  1 
ATOM   6918  C  CD1  . ILE A 1 593 ? 123.930 132.779 138.172 1.00 42.58  ? 644 ILE A CD1  1 
ATOM   6919  H  H    . ILE A 1 593 ? 124.669 130.396 135.313 1.00 44.78  ? 644 ILE A H    1 
ATOM   6920  H  HA   . ILE A 1 593 ? 121.971 130.109 135.530 1.00 41.56  ? 644 ILE A HA   1 
ATOM   6921  H  HB   . ILE A 1 593 ? 123.264 132.608 135.757 1.00 42.06  ? 644 ILE A HB   1 
ATOM   6922  H  HG12 . ILE A 1 593 ? 122.273 131.622 138.129 1.00 39.85  ? 644 ILE A HG12 1 
ATOM   6923  H  HG13 . ILE A 1 593 ? 123.572 130.858 137.649 1.00 41.32  ? 644 ILE A HG13 1 
ATOM   6924  H  HG21 . ILE A 1 593 ? 121.199 133.235 136.782 1.00 41.55  ? 644 ILE A HG21 1 
ATOM   6925  H  HG22 . ILE A 1 593 ? 121.072 132.896 135.239 1.00 43.12  ? 644 ILE A HG22 1 
ATOM   6926  H  HG23 . ILE A 1 593 ? 120.619 131.829 136.326 1.00 40.22  ? 644 ILE A HG23 1 
ATOM   6927  H  HD11 . ILE A 1 593 ? 124.318 132.465 139.003 1.00 42.61  ? 644 ILE A HD11 1 
ATOM   6928  H  HD12 . ILE A 1 593 ? 124.635 132.997 137.543 1.00 43.51  ? 644 ILE A HD12 1 
ATOM   6929  H  HD13 . ILE A 1 593 ? 123.379 133.560 138.333 1.00 42.02  ? 644 ILE A HD13 1 
ATOM   6930  N  N    . ASN A 1 594 ? 121.362 131.222 133.361 1.00 46.54  ? 645 ASN A N    1 
ATOM   6931  C  CA   . ASN A 1 594 ? 121.052 131.640 131.996 1.00 45.26  ? 645 ASN A CA   1 
ATOM   6932  C  C    . ASN A 1 594 ? 120.042 132.789 132.053 1.00 43.34  ? 645 ASN A C    1 
ATOM   6933  O  O    . ASN A 1 594 ? 118.998 132.775 131.404 1.00 44.72  ? 645 ASN A O    1 
ATOM   6934  C  CB   . ASN A 1 594 ? 120.524 130.472 131.170 1.00 53.68  ? 645 ASN A CB   1 
ATOM   6935  C  CG   . ASN A 1 594 ? 120.913 130.570 129.713 1.00 61.28  ? 645 ASN A CG   1 
ATOM   6936  O  OD1  . ASN A 1 594 ? 120.864 131.645 129.116 1.00 56.21  ? 645 ASN A OD1  1 
ATOM   6937  N  ND2  . ASN A 1 594 ? 121.304 129.444 129.129 1.00 61.80  ? 645 ASN A ND2  1 
ATOM   6938  H  H    . ASN A 1 594 ? 120.661 131.130 133.851 1.00 46.37  ? 645 ASN A H    1 
ATOM   6939  H  HA   . ASN A 1 594 ? 121.860 131.969 131.572 1.00 47.47  ? 645 ASN A HA   1 
ATOM   6940  H  HB2  . ASN A 1 594 ? 120.891 129.646 131.523 1.00 52.41  ? 645 ASN A HB2  1 
ATOM   6941  H  HB3  . ASN A 1 594 ? 119.556 130.453 131.224 1.00 52.81  ? 645 ASN A HB3  1 
ATOM   6942  H  HD21 . ASN A 1 594 ? 121.325 128.711 129.578 1.00 57.03  ? 645 ASN A HD21 1 
ATOM   6943  H  HD22 . ASN A 1 594 ? 121.536 129.447 128.300 1.00 61.14  ? 645 ASN A HD22 1 
ATOM   6944  N  N    . PHE A 1 595 ? 120.371 133.800 132.860 1.00 39.39  ? 646 PHE A N    1 
ATOM   6945  C  CA   . PHE A 1 595 ? 119.403 134.834 133.214 1.00 38.72  ? 646 PHE A CA   1 
ATOM   6946  C  C    . PHE A 1 595 ? 118.827 135.539 131.992 1.00 42.98  ? 646 PHE A C    1 
ATOM   6947  O  O    . PHE A 1 595 ? 117.716 136.077 132.063 1.00 47.75  ? 646 PHE A O    1 
ATOM   6948  C  CB   . PHE A 1 595 ? 120.057 135.853 134.145 1.00 37.63  ? 646 PHE A CB   1 
ATOM   6949  C  CG   . PHE A 1 595 ? 119.151 136.981 134.540 1.00 37.71  ? 646 PHE A CG   1 
ATOM   6950  C  CD1  . PHE A 1 595 ? 118.241 136.826 135.569 1.00 39.32  ? 646 PHE A CD1  1 
ATOM   6951  C  CD2  . PHE A 1 595 ? 119.208 138.194 133.880 1.00 38.02  ? 646 PHE A CD2  1 
ATOM   6952  C  CE1  . PHE A 1 595 ? 117.405 137.860 135.933 1.00 39.74  ? 646 PHE A CE1  1 
ATOM   6953  C  CE2  . PHE A 1 595 ? 118.374 139.231 134.240 1.00 38.95  ? 646 PHE A CE2  1 
ATOM   6954  C  CZ   . PHE A 1 595 ? 117.472 139.063 135.268 1.00 39.95  ? 646 PHE A CZ   1 
ATOM   6955  H  H    . PHE A 1 595 ? 121.147 133.909 133.214 1.00 42.00  ? 646 PHE A H    1 
ATOM   6956  H  HA   . PHE A 1 595 ? 118.667 134.422 133.694 1.00 41.01  ? 646 PHE A HA   1 
ATOM   6957  H  HB2  . PHE A 1 595 ? 120.338 135.401 134.956 1.00 39.84  ? 646 PHE A HB2  1 
ATOM   6958  H  HB3  . PHE A 1 595 ? 120.828 136.236 133.698 1.00 38.19  ? 646 PHE A HB3  1 
ATOM   6959  H  HD1  . PHE A 1 595 ? 118.192 136.015 136.022 1.00 39.88  ? 646 PHE A HD1  1 
ATOM   6960  H  HD2  . PHE A 1 595 ? 119.814 138.312 133.185 1.00 38.42  ? 646 PHE A HD2  1 
ATOM   6961  H  HE1  . PHE A 1 595 ? 116.797 137.745 136.627 1.00 40.73  ? 646 PHE A HE1  1 
ATOM   6962  H  HE2  . PHE A 1 595 ? 118.421 140.043 133.789 1.00 39.07  ? 646 PHE A HE2  1 
ATOM   6963  H  HZ   . PHE A 1 595 ? 116.910 139.762 135.512 1.00 40.27  ? 646 PHE A HZ   1 
ATOM   6964  N  N    . ALA A 1 596 ? 119.554 135.563 130.875 1.00 44.16  ? 647 ALA A N    1 
ATOM   6965  C  CA   . ALA A 1 596 ? 119.051 136.259 129.695 1.00 37.95  ? 647 ALA A CA   1 
ATOM   6966  C  C    . ALA A 1 596 ? 117.731 135.663 129.223 1.00 45.24  ? 647 ALA A C    1 
ATOM   6967  O  O    . ALA A 1 596 ? 116.771 136.395 128.953 1.00 47.50  ? 647 ALA A O    1 
ATOM   6968  C  CB   . ALA A 1 596 ? 120.089 136.213 128.576 1.00 41.22  ? 647 ALA A CB   1 
ATOM   6969  H  H    . ALA A 1 596 ? 120.324 135.193 130.776 1.00 44.36  ? 647 ALA A H    1 
ATOM   6970  H  HA   . ALA A 1 596 ? 118.895 137.190 129.921 1.00 39.53  ? 647 ALA A HA   1 
ATOM   6971  H  HB1  . ALA A 1 596 ? 120.903 136.643 128.883 1.00 42.27  ? 647 ALA A HB1  1 
ATOM   6972  H  HB2  . ALA A 1 596 ? 120.269 135.286 128.352 1.00 42.64  ? 647 ALA A HB2  1 
ATOM   6973  H  HB3  . ALA A 1 596 ? 119.739 136.680 127.802 1.00 42.10  ? 647 ALA A HB3  1 
ATOM   6974  N  N    . GLU A 1 597 ? 117.659 134.334 129.127 1.00 46.12  ? 648 GLU A N    1 
ATOM   6975  C  CA   . GLU A 1 597 ? 116.423 133.689 128.699 1.00 42.14  ? 648 GLU A CA   1 
ATOM   6976  C  C    . GLU A 1 597 ? 115.298 133.905 129.702 1.00 40.37  ? 648 GLU A C    1 
ATOM   6977  O  O    . GLU A 1 597 ? 114.148 134.118 129.304 1.00 43.52  ? 648 GLU A O    1 
ATOM   6978  C  CB   . GLU A 1 597 ? 116.660 132.195 128.488 1.00 45.35  ? 648 GLU A CB   1 
ATOM   6979  C  CG   . GLU A 1 597 ? 117.433 131.867 127.225 1.00 55.79  ? 648 GLU A CG   1 
ATOM   6980  C  CD   . GLU A 1 597 ? 118.001 130.463 127.240 1.00 65.52  ? 648 GLU A CD   1 
ATOM   6981  O  OE1  . GLU A 1 597 ? 117.470 129.615 127.987 1.00 64.67  ? 648 GLU A OE1  1 
ATOM   6982  O  OE2  . GLU A 1 597 ? 118.979 130.207 126.507 1.00 64.21  ? 648 GLU A OE2  1 
ATOM   6983  H  H    . GLU A 1 597 ? 118.304 133.792 129.302 1.00 46.21  ? 648 GLU A H    1 
ATOM   6984  H  HA   . GLU A 1 597 ? 116.145 134.071 127.852 1.00 45.45  ? 648 GLU A HA   1 
ATOM   6985  H  HB2  . GLU A 1 597 ? 117.164 131.850 129.241 1.00 47.85  ? 648 GLU A HB2  1 
ATOM   6986  H  HB3  . GLU A 1 597 ? 115.801 131.747 128.434 1.00 45.94  ? 648 GLU A HB3  1 
ATOM   6987  H  HG2  . GLU A 1 597 ? 116.839 131.942 126.461 1.00 54.97  ? 648 GLU A HG2  1 
ATOM   6988  H  HG3  . GLU A 1 597 ? 118.171 132.489 127.134 1.00 53.01  ? 648 GLU A HG3  1 
ATOM   6989  N  N    . ILE A 1 598 ? 115.605 133.849 130.998 1.00 39.16  ? 649 ILE A N    1 
ATOM   6990  C  CA   . ILE A 1 598 ? 114.582 134.061 132.015 1.00 39.42  ? 649 ILE A CA   1 
ATOM   6991  C  C    . ILE A 1 598 ? 113.997 135.462 131.894 1.00 42.55  ? 649 ILE A C    1 
ATOM   6992  O  O    . ILE A 1 598 ? 112.776 135.650 131.941 1.00 43.71  ? 649 ILE A O    1 
ATOM   6993  C  CB   . ILE A 1 598 ? 115.166 133.814 133.417 1.00 41.16  ? 649 ILE A CB   1 
ATOM   6994  C  CG1  . ILE A 1 598 ? 115.530 132.339 133.590 1.00 42.00  ? 649 ILE A CG1  1 
ATOM   6995  C  CG2  . ILE A 1 598 ? 114.180 134.246 134.488 1.00 41.64  ? 649 ILE A CG2  1 
ATOM   6996  C  CD1  . ILE A 1 598 ? 116.456 132.075 134.756 1.00 47.23  ? 649 ILE A CD1  1 
ATOM   6997  H  H    . ILE A 1 598 ? 116.391 133.691 131.309 1.00 41.62  ? 649 ILE A H    1 
ATOM   6998  H  HA   . ILE A 1 598 ? 113.863 133.425 131.875 1.00 39.65  ? 649 ILE A HA   1 
ATOM   6999  H  HB   . ILE A 1 598 ? 115.974 134.343 133.511 1.00 41.52  ? 649 ILE A HB   1 
ATOM   7000  H  HG12 . ILE A 1 598 ? 114.716 131.832 133.736 1.00 39.92  ? 649 ILE A HG12 1 
ATOM   7001  H  HG13 . ILE A 1 598 ? 115.971 132.027 132.785 1.00 40.83  ? 649 ILE A HG13 1 
ATOM   7002  H  HG21 . ILE A 1 598 ? 113.293 133.954 134.232 1.00 39.53  ? 649 ILE A HG21 1 
ATOM   7003  H  HG22 . ILE A 1 598 ? 114.202 135.213 134.566 1.00 40.75  ? 649 ILE A HG22 1 
ATOM   7004  H  HG23 . ILE A 1 598 ? 114.432 133.844 135.333 1.00 41.25  ? 649 ILE A HG23 1 
ATOM   7005  H  HD11 . ILE A 1 598 ? 116.742 131.148 134.727 1.00 43.83  ? 649 ILE A HD11 1 
ATOM   7006  H  HD12 . ILE A 1 598 ? 117.227 132.660 134.685 1.00 44.34  ? 649 ILE A HD12 1 
ATOM   7007  H  HD13 . ILE A 1 598 ? 115.983 132.249 135.584 1.00 43.91  ? 649 ILE A HD13 1 
ATOM   7008  N  N    . GLU A 1 599 ? 114.858 136.469 131.735 1.00 43.34  ? 650 GLU A N    1 
ATOM   7009  C  CA   . GLU A 1 599 ? 114.371 137.838 131.605 1.00 41.72  ? 650 GLU A CA   1 
ATOM   7010  C  C    . GLU A 1 599 ? 113.599 138.028 130.306 1.00 42.50  ? 650 GLU A C    1 
ATOM   7011  O  O    . GLU A 1 599 ? 112.608 138.767 130.270 1.00 45.81  ? 650 GLU A O    1 
ATOM   7012  C  CB   . GLU A 1 599 ? 115.537 138.821 131.683 1.00 43.12  ? 650 GLU A CB   1 
ATOM   7013  C  CG   . GLU A 1 599 ? 115.107 140.277 131.759 1.00 45.76  ? 650 GLU A CG   1 
ATOM   7014  C  CD   . GLU A 1 599 ? 116.283 141.230 131.822 1.00 54.68  ? 650 GLU A CD   1 
ATOM   7015  O  OE1  . GLU A 1 599 ? 117.358 140.885 131.287 1.00 54.30  ? 650 GLU A OE1  1 
ATOM   7016  O  OE2  . GLU A 1 599 ? 116.132 142.324 132.404 1.00 51.95  ? 650 GLU A OE2  1 
ATOM   7017  H  H    . GLU A 1 599 ? 115.713 136.386 131.700 1.00 43.02  ? 650 GLU A H    1 
ATOM   7018  H  HA   . GLU A 1 599 ? 113.769 138.029 132.341 1.00 42.60  ? 650 GLU A HA   1 
ATOM   7019  H  HB2  . GLU A 1 599 ? 116.059 138.624 132.476 1.00 43.30  ? 650 GLU A HB2  1 
ATOM   7020  H  HB3  . GLU A 1 599 ? 116.088 138.716 130.892 1.00 44.82  ? 650 GLU A HB3  1 
ATOM   7021  H  HG2  . GLU A 1 599 ? 114.586 140.497 130.970 1.00 46.49  ? 650 GLU A HG2  1 
ATOM   7022  H  HG3  . GLU A 1 599 ? 114.572 140.407 132.557 1.00 45.96  ? 650 GLU A HG3  1 
ATOM   7023  N  N    . GLU A 1 600 ? 114.040 137.382 129.225 1.00 39.65  ? 651 GLU A N    1 
ATOM   7024  C  CA   . GLU A 1 600 ? 113.322 137.489 127.960 1.00 39.58  ? 651 GLU A CA   1 
ATOM   7025  C  C    . GLU A 1 600 ? 111.925 136.890 128.061 1.00 40.25  ? 651 GLU A C    1 
ATOM   7026  O  O    . GLU A 1 600 ? 110.958 137.467 127.551 1.00 41.55  ? 651 GLU A O    1 
ATOM   7027  C  CB   . GLU A 1 600 ? 114.116 136.802 126.852 1.00 43.21  ? 651 GLU A CB   1 
ATOM   7028  C  CG   . GLU A 1 600 ? 114.108 137.543 125.531 1.00 51.04  ? 651 GLU A CG   1 
ATOM   7029  C  CD   . GLU A 1 600 ? 115.047 136.925 124.518 1.00 55.98  ? 651 GLU A CD   1 
ATOM   7030  O  OE1  . GLU A 1 600 ? 114.910 135.715 124.241 1.00 63.63  ? 651 GLU A OE1  1 
ATOM   7031  O  OE2  . GLU A 1 600 ? 115.925 137.647 124.001 1.00 55.67  ? 651 GLU A OE2  1 
ATOM   7032  H  H    . GLU A 1 600 ? 114.741 136.883 129.201 1.00 42.06  ? 651 GLU A H    1 
ATOM   7033  H  HA   . GLU A 1 600 ? 113.230 138.427 127.727 1.00 42.48  ? 651 GLU A HA   1 
ATOM   7034  H  HB2  . GLU A 1 600 ? 115.039 136.716 127.135 1.00 44.11  ? 651 GLU A HB2  1 
ATOM   7035  H  HB3  . GLU A 1 600 ? 113.737 135.922 126.698 1.00 44.36  ? 651 GLU A HB3  1 
ATOM   7036  H  HG2  . GLU A 1 600 ? 113.211 137.523 125.162 1.00 50.43  ? 651 GLU A HG2  1 
ATOM   7037  H  HG3  . GLU A 1 600 ? 114.387 138.460 125.680 1.00 50.44  ? 651 GLU A HG3  1 
ATOM   7038  N  N    . ALA A 1 601 ? 111.798 135.731 128.712 1.00 44.03  ? 652 ALA A N    1 
ATOM   7039  C  CA   . ALA A 1 601 ? 110.501 135.066 128.792 1.00 42.63  ? 652 ALA A CA   1 
ATOM   7040  C  C    . ALA A 1 601 ? 109.484 135.914 129.543 1.00 38.57  ? 652 ALA A C    1 
ATOM   7041  O  O    . ALA A 1 601 ? 108.335 136.046 129.106 1.00 34.17  ? 652 ALA A O    1 
ATOM   7042  C  CB   . ALA A 1 601 ? 110.655 133.701 129.460 1.00 40.64  ? 652 ALA A CB   1 
ATOM   7043  H  H    . ALA A 1 601 ? 112.439 135.317 129.109 1.00 42.89  ? 652 ALA A H    1 
ATOM   7044  H  HA   . ALA A 1 601 ? 110.165 134.922 127.893 1.00 40.54  ? 652 ALA A HA   1 
ATOM   7045  H  HB1  . ALA A 1 601 ? 111.010 133.825 130.355 1.00 39.09  ? 652 ALA A HB1  1 
ATOM   7046  H  HB2  . ALA A 1 601 ? 111.265 133.159 128.935 1.00 38.84  ? 652 ALA A HB2  1 
ATOM   7047  H  HB3  . ALA A 1 601 ? 109.786 133.272 129.505 1.00 38.64  ? 652 ALA A HB3  1 
ATOM   7048  N  N    . ASN A 1 602 ? 109.883 136.493 130.673 1.00 38.27  ? 653 ASN A N    1 
ATOM   7049  C  CA   . ASN A 1 602 ? 108.994 137.340 131.466 1.00 36.01  ? 653 ASN A CA   1 
ATOM   7050  C  C    . ASN A 1 602 ? 109.833 138.480 132.020 1.00 37.69  ? 653 ASN A C    1 
ATOM   7051  O  O    . ASN A 1 602 ? 110.762 138.244 132.797 1.00 45.29  ? 653 ASN A O    1 
ATOM   7052  C  CB   . ASN A 1 602 ? 108.330 136.546 132.587 1.00 36.98  ? 653 ASN A CB   1 
ATOM   7053  C  CG   . ASN A 1 602 ? 106.937 137.045 132.909 1.00 40.73  ? 653 ASN A CG   1 
ATOM   7054  O  OD1  . ASN A 1 602 ? 106.712 138.245 133.053 1.00 40.40  ? 653 ASN A OD1  1 
ATOM   7055  N  ND2  . ASN A 1 602 ? 105.992 136.122 133.023 1.00 43.52  ? 653 ASN A ND2  1 
ATOM   7056  H  H    . ASN A 1 602 ? 110.672 136.411 131.005 1.00 39.56  ? 653 ASN A H    1 
ATOM   7057  H  HA   . ASN A 1 602 ? 108.302 137.712 130.897 1.00 37.77  ? 653 ASN A HA   1 
ATOM   7058  H  HB2  . ASN A 1 602 ? 108.262 135.616 132.319 1.00 38.12  ? 653 ASN A HB2  1 
ATOM   7059  H  HB3  . ASN A 1 602 ? 108.870 136.621 133.390 1.00 37.03  ? 653 ASN A HB3  1 
ATOM   7060  H  HD21 . ASN A 1 602 ? 106.186 135.291 132.916 1.00 40.97  ? 653 ASN A HD21 1 
ATOM   7061  H  HD22 . ASN A 1 602 ? 105.184 136.354 133.205 1.00 41.73  ? 653 ASN A HD22 1 
ATOM   7062  N  N    . ARG A 1 603 ? 109.507 139.711 131.624 1.00 37.92  ? 654 ARG A N    1 
ATOM   7063  C  CA   . ARG A 1 603 ? 110.344 140.849 131.983 1.00 40.04  ? 654 ARG A CA   1 
ATOM   7064  C  C    . ARG A 1 603 ? 110.026 141.401 133.365 1.00 40.95  ? 654 ARG A C    1 
ATOM   7065  O  O    . ARG A 1 603 ? 110.786 142.232 133.871 1.00 44.60  ? 654 ARG A O    1 
ATOM   7066  C  CB   . ARG A 1 603 ? 110.192 141.954 130.939 1.00 43.54  ? 654 ARG A CB   1 
ATOM   7067  C  CG   . ARG A 1 603 ? 110.743 141.584 129.575 1.00 46.63  ? 654 ARG A CG   1 
ATOM   7068  C  CD   . ARG A 1 603 ? 110.378 142.619 128.532 1.00 48.66  ? 654 ARG A CD   1 
ATOM   7069  N  NE   . ARG A 1 603 ? 111.030 143.898 128.785 1.00 50.99  ? 654 ARG A NE   1 
ATOM   7070  C  CZ   . ARG A 1 603 ? 110.726 145.029 128.166 1.00 48.69  ? 654 ARG A CZ   1 
ATOM   7071  N  NH1  . ARG A 1 603 ? 111.392 146.137 128.476 1.00 44.12  ? 654 ARG A NH1  1 
ATOM   7072  N  NH2  . ARG A 1 603 ? 109.776 145.080 127.246 1.00 47.44  ? 654 ARG A NH2  1 
ATOM   7073  H  H    . ARG A 1 603 ? 108.816 139.910 131.153 1.00 38.98  ? 654 ARG A H    1 
ATOM   7074  H  HA   . ARG A 1 603 ? 111.272 140.567 131.983 1.00 41.61  ? 654 ARG A HA   1 
ATOM   7075  H  HB2  . ARG A 1 603 ? 109.250 142.157 130.833 1.00 43.25  ? 654 ARG A HB2  1 
ATOM   7076  H  HB3  . ARG A 1 603 ? 110.666 142.742 131.247 1.00 43.79  ? 654 ARG A HB3  1 
ATOM   7077  H  HG2  . ARG A 1 603 ? 111.711 141.529 129.625 1.00 44.57  ? 654 ARG A HG2  1 
ATOM   7078  H  HG3  . ARG A 1 603 ? 110.372 140.731 129.300 1.00 44.91  ? 654 ARG A HG3  1 
ATOM   7079  H  HD2  . ARG A 1 603 ? 110.658 142.304 127.659 1.00 47.55  ? 654 ARG A HD2  1 
ATOM   7080  H  HD3  . ARG A 1 603 ? 109.419 142.760 128.546 1.00 48.07  ? 654 ARG A HD3  1 
ATOM   7081  H  HE   . ARG A 1 603 ? 111.661 143.917 129.369 1.00 49.44  ? 654 ARG A HE   1 
ATOM   7082  H  HH11 . ARG A 1 603 ? 112.011 146.114 129.073 1.00 44.80  ? 654 ARG A HH11 1 
ATOM   7083  H  HH12 . ARG A 1 603 ? 111.203 146.877 128.081 1.00 46.46  ? 654 ARG A HH12 1 
ATOM   7084  H  HH21 . ARG A 1 603 ? 109.339 144.370 127.037 1.00 46.28  ? 654 ARG A HH21 1 
ATOM   7085  H  HH22 . ARG A 1 603 ? 109.596 145.826 126.858 1.00 48.06  ? 654 ARG A HH22 1 
ATOM   7086  N  N    . VAL A 1 604 ? 108.932 140.963 133.984 1.00 40.66  ? 655 VAL A N    1 
ATOM   7087  C  CA   . VAL A 1 604 ? 108.563 141.432 135.315 1.00 38.73  ? 655 VAL A CA   1 
ATOM   7088  C  C    . VAL A 1 604 ? 108.769 140.302 136.314 1.00 39.06  ? 655 VAL A C    1 
ATOM   7089  O  O    . VAL A 1 604 ? 109.493 140.457 137.302 1.00 38.52  ? 655 VAL A O    1 
ATOM   7090  C  CB   . VAL A 1 604 ? 107.109 141.939 135.345 1.00 39.83  ? 655 VAL A CB   1 
ATOM   7091  C  CG1  . VAL A 1 604 ? 106.731 142.405 136.744 1.00 39.44  ? 655 VAL A CG1  1 
ATOM   7092  C  CG2  . VAL A 1 604 ? 106.917 143.061 134.339 1.00 42.86  ? 655 VAL A CG2  1 
ATOM   7093  H  H    . VAL A 1 604 ? 108.383 140.390 133.653 1.00 40.64  ? 655 VAL A H    1 
ATOM   7094  H  HA   . VAL A 1 604 ? 109.141 142.167 135.570 1.00 40.03  ? 655 VAL A HA   1 
ATOM   7095  H  HB   . VAL A 1 604 ? 106.515 141.212 135.100 1.00 39.52  ? 655 VAL A HB   1 
ATOM   7096  H  HG11 . VAL A 1 604 ? 107.361 143.083 137.033 1.00 39.13  ? 655 VAL A HG11 1 
ATOM   7097  H  HG12 . VAL A 1 604 ? 106.755 141.650 137.352 1.00 39.73  ? 655 VAL A HG12 1 
ATOM   7098  H  HG13 . VAL A 1 604 ? 105.834 142.774 136.720 1.00 40.21  ? 655 VAL A HG13 1 
ATOM   7099  H  HG21 . VAL A 1 604 ? 107.773 143.275 133.936 1.00 42.00  ? 655 VAL A HG21 1 
ATOM   7100  H  HG22 . VAL A 1 604 ? 106.293 142.768 133.656 1.00 41.91  ? 655 VAL A HG22 1 
ATOM   7101  H  HG23 . VAL A 1 604 ? 106.565 143.839 134.798 1.00 41.58  ? 655 VAL A HG23 1 
ATOM   7102  N  N    . LEU A 1 605 ? 108.132 139.157 136.063 1.00 39.68  ? 656 LEU A N    1 
ATOM   7103  C  CA   . LEU A 1 605 ? 108.226 138.038 136.991 1.00 37.52  ? 656 LEU A CA   1 
ATOM   7104  C  C    . LEU A 1 605 ? 109.562 137.316 136.911 1.00 39.77  ? 656 LEU A C    1 
ATOM   7105  O  O    . LEU A 1 605 ? 109.965 136.688 137.892 1.00 39.79  ? 656 LEU A O    1 
ATOM   7106  C  CB   . LEU A 1 605 ? 107.096 137.040 136.739 1.00 37.98  ? 656 LEU A CB   1 
ATOM   7107  C  CG   . LEU A 1 605 ? 105.891 137.128 137.675 1.00 38.91  ? 656 LEU A CG   1 
ATOM   7108  C  CD1  . LEU A 1 605 ? 104.840 136.125 137.255 1.00 43.39  ? 656 LEU A CD1  1 
ATOM   7109  C  CD2  . LEU A 1 605 ? 106.303 136.887 139.118 1.00 39.72  ? 656 LEU A CD2  1 
ATOM   7110  H  H    . LEU A 1 605 ? 107.646 139.008 135.369 1.00 39.85  ? 656 LEU A H    1 
ATOM   7111  H  HA   . LEU A 1 605 ? 108.133 138.381 137.893 1.00 38.22  ? 656 LEU A HA   1 
ATOM   7112  H  HB2  . LEU A 1 605 ? 106.768 137.171 135.836 1.00 39.29  ? 656 LEU A HB2  1 
ATOM   7113  H  HB3  . LEU A 1 605 ? 107.459 136.145 136.821 1.00 38.98  ? 656 LEU A HB3  1 
ATOM   7114  H  HG   . LEU A 1 605 ? 105.504 138.015 137.615 1.00 38.71  ? 656 LEU A HG   1 
ATOM   7115  H  HD11 . LEU A 1 605 ? 104.076 136.202 137.847 1.00 41.94  ? 656 LEU A HD11 1 
ATOM   7116  H  HD12 . LEU A 1 605 ? 105.215 135.233 137.314 1.00 41.21  ? 656 LEU A HD12 1 
ATOM   7117  H  HD13 . LEU A 1 605 ? 104.575 136.313 136.342 1.00 41.30  ? 656 LEU A HD13 1 
ATOM   7118  H  HD21 . LEU A 1 605 ? 106.920 136.140 139.150 1.00 39.43  ? 656 LEU A HD21 1 
ATOM   7119  H  HD22 . LEU A 1 605 ? 106.731 137.686 139.463 1.00 40.25  ? 656 LEU A HD22 1 
ATOM   7120  H  HD23 . LEU A 1 605 ? 105.512 136.687 139.642 1.00 40.29  ? 656 LEU A HD23 1 
ATOM   7121  N  N    . GLY A 1 606 ? 110.250 137.373 135.776 1.00 39.98  ? 657 GLY A N    1 
ATOM   7122  C  CA   . GLY A 1 606 ? 111.527 136.714 135.643 1.00 34.09  ? 657 GLY A CA   1 
ATOM   7123  C  C    . GLY A 1 606 ? 112.554 137.262 136.612 1.00 36.94  ? 657 GLY A C    1 
ATOM   7124  O  O    . GLY A 1 606 ? 113.151 136.528 137.409 1.00 40.04  ? 657 GLY A O    1 
ATOM   7125  H  H    . GLY A 1 606 ? 109.993 137.790 135.070 1.00 39.56  ? 657 GLY A H    1 
ATOM   7126  H  HA2  . GLY A 1 606 ? 111.421 135.767 135.812 1.00 36.23  ? 657 GLY A HA2  1 
ATOM   7127  H  HA3  . GLY A 1 606 ? 111.860 136.831 134.739 1.00 37.15  ? 657 GLY A HA3  1 
ATOM   7128  N  N    . PRO A 1 607 ? 112.802 138.571 136.535 1.00 41.96  ? 658 PRO A N    1 
ATOM   7129  C  CA   . PRO A 1 607 ? 113.737 139.188 137.489 1.00 35.83  ? 658 PRO A CA   1 
ATOM   7130  C  C    . PRO A 1 607 ? 113.322 139.023 138.939 1.00 33.74  ? 658 PRO A C    1 
ATOM   7131  O  O    . PRO A 1 607 ? 114.182 138.797 139.797 1.00 35.57  ? 658 PRO A O    1 
ATOM   7132  C  CB   . PRO A 1 607 ? 113.739 140.661 137.063 1.00 37.00  ? 658 PRO A CB   1 
ATOM   7133  C  CG   . PRO A 1 607 ? 113.360 140.644 135.630 1.00 38.66  ? 658 PRO A CG   1 
ATOM   7134  C  CD   . PRO A 1 607 ? 112.415 139.497 135.457 1.00 40.58  ? 658 PRO A CD   1 
ATOM   7135  H  HA   . PRO A 1 607 ? 114.627 138.822 137.368 1.00 36.51  ? 658 PRO A HA   1 
ATOM   7136  H  HB2  . PRO A 1 607 ? 113.091 141.157 137.587 1.00 37.39  ? 658 PRO A HB2  1 
ATOM   7137  H  HB3  . PRO A 1 607 ? 114.629 141.024 137.177 1.00 37.68  ? 658 PRO A HB3  1 
ATOM   7138  H  HG2  . PRO A 1 607 ? 112.924 141.480 135.401 1.00 40.16  ? 658 PRO A HG2  1 
ATOM   7139  H  HG3  . PRO A 1 607 ? 114.153 140.515 135.087 1.00 39.97  ? 658 PRO A HG3  1 
ATOM   7140  H  HD2  . PRO A 1 607 ? 111.498 139.791 135.574 1.00 39.40  ? 658 PRO A HD2  1 
ATOM   7141  H  HD3  . PRO A 1 607 ? 112.550 139.082 134.591 1.00 40.21  ? 658 PRO A HD3  1 
ATOM   7142  N  N    . ILE A 1 608 ? 112.028 139.130 139.242 1.00 35.08  ? 659 ILE A N    1 
ATOM   7143  C  CA   . ILE A 1 608 ? 111.579 138.980 140.623 1.00 33.66  ? 659 ILE A CA   1 
ATOM   7144  C  C    . ILE A 1 608 ? 111.858 137.569 141.116 1.00 33.54  ? 659 ILE A C    1 
ATOM   7145  O  O    . ILE A 1 608 ? 112.394 137.368 142.213 1.00 34.49  ? 659 ILE A O    1 
ATOM   7146  C  CB   . ILE A 1 608 ? 110.085 139.330 140.745 1.00 34.10  ? 659 ILE A CB   1 
ATOM   7147  C  CG1  . ILE A 1 608 ? 109.870 140.830 140.546 1.00 38.76  ? 659 ILE A CG1  1 
ATOM   7148  C  CG2  . ILE A 1 608 ? 109.546 138.892 142.098 1.00 28.38  ? 659 ILE A CG2  1 
ATOM   7149  C  CD1  . ILE A 1 608 ? 108.435 141.206 140.257 1.00 37.00  ? 659 ILE A CD1  1 
ATOM   7150  H  H    . ILE A 1 608 ? 111.400 139.286 138.676 1.00 36.10  ? 659 ILE A H    1 
ATOM   7151  H  HA   . ILE A 1 608 ? 112.076 139.596 141.184 1.00 34.51  ? 659 ILE A HA   1 
ATOM   7152  H  HB   . ILE A 1 608 ? 109.600 138.855 140.052 1.00 35.24  ? 659 ILE A HB   1 
ATOM   7153  H  HG12 . ILE A 1 608 ? 110.141 141.294 141.354 1.00 36.36  ? 659 ILE A HG12 1 
ATOM   7154  H  HG13 . ILE A 1 608 ? 110.411 141.128 139.799 1.00 38.26  ? 659 ILE A HG13 1 
ATOM   7155  H  HG21 . ILE A 1 608 ? 110.200 139.106 142.782 1.00 30.12  ? 659 ILE A HG21 1 
ATOM   7156  H  HG22 . ILE A 1 608 ? 108.716 139.361 142.278 1.00 29.75  ? 659 ILE A HG22 1 
ATOM   7157  H  HG23 . ILE A 1 608 ? 109.386 137.935 142.082 1.00 31.33  ? 659 ILE A HG23 1 
ATOM   7158  H  HD11 . ILE A 1 608 ? 108.112 140.668 139.517 1.00 37.59  ? 659 ILE A HD11 1 
ATOM   7159  H  HD12 . ILE A 1 608 ? 108.397 142.147 140.024 1.00 36.40  ? 659 ILE A HD12 1 
ATOM   7160  H  HD13 . ILE A 1 608 ? 107.897 141.039 141.046 1.00 36.39  ? 659 ILE A HD13 1 
ATOM   7161  N  N    . TYR A 1 609 ? 111.498 136.569 140.311 1.00 34.16  ? 660 TYR A N    1 
ATOM   7162  C  CA   . TYR A 1 609 ? 111.769 135.186 140.675 1.00 31.32  ? 660 TYR A CA   1 
ATOM   7163  C  C    . TYR A 1 609 ? 113.255 134.971 140.909 1.00 31.54  ? 660 TYR A C    1 
ATOM   7164  O  O    . TYR A 1 609 ? 113.658 134.414 141.935 1.00 35.25  ? 660 TYR A O    1 
ATOM   7165  C  CB   . TYR A 1 609 ? 111.257 134.250 139.580 1.00 29.79  ? 660 TYR A CB   1 
ATOM   7166  C  CG   . TYR A 1 609 ? 111.901 132.883 139.590 1.00 31.34  ? 660 TYR A CG   1 
ATOM   7167  C  CD1  . TYR A 1 609 ? 111.420 131.874 140.410 1.00 30.53  ? 660 TYR A CD1  1 
ATOM   7168  C  CD2  . TYR A 1 609 ? 112.989 132.601 138.777 1.00 30.43  ? 660 TYR A CD2  1 
ATOM   7169  C  CE1  . TYR A 1 609 ? 112.005 130.626 140.422 1.00 29.10  ? 660 TYR A CE1  1 
ATOM   7170  C  CE2  . TYR A 1 609 ? 113.581 131.356 138.784 1.00 29.24  ? 660 TYR A CE2  1 
ATOM   7171  C  CZ   . TYR A 1 609 ? 113.084 130.374 139.608 1.00 29.89  ? 660 TYR A CZ   1 
ATOM   7172  O  OH   . TYR A 1 609 ? 113.670 129.131 139.618 1.00 34.16  ? 660 TYR A OH   1 
ATOM   7173  H  H    . TYR A 1 609 ? 111.099 136.667 139.556 1.00 35.07  ? 660 TYR A H    1 
ATOM   7174  H  HA   . TYR A 1 609 ? 111.300 134.975 141.497 1.00 32.08  ? 660 TYR A HA   1 
ATOM   7175  H  HB2  . TYR A 1 609 ? 110.302 134.128 139.695 1.00 31.02  ? 660 TYR A HB2  1 
ATOM   7176  H  HB3  . TYR A 1 609 ? 111.434 134.654 138.716 1.00 32.60  ? 660 TYR A HB3  1 
ATOM   7177  H  HD1  . TYR A 1 609 ? 110.691 132.042 140.962 1.00 31.31  ? 660 TYR A HD1  1 
ATOM   7178  H  HD2  . TYR A 1 609 ? 113.328 133.264 138.220 1.00 31.65  ? 660 TYR A HD2  1 
ATOM   7179  H  HE1  . TYR A 1 609 ? 111.673 129.959 140.978 1.00 29.98  ? 660 TYR A HE1  1 
ATOM   7180  H  HE2  . TYR A 1 609 ? 114.310 131.182 138.235 1.00 31.03  ? 660 TYR A HE2  1 
ATOM   7181  H  HH   . TYR A 1 609 ? 113.259 128.625 140.147 1.00 32.27  ? 660 TYR A HH   1 
ATOM   7182  N  N    . PHE A 1 610 ? 114.091 135.424 139.974 1.00 32.03  ? 661 PHE A N    1 
ATOM   7183  C  CA   . PHE A 1 610 ? 115.525 135.197 140.104 1.00 29.23  ? 661 PHE A CA   1 
ATOM   7184  C  C    . PHE A 1 610 ? 116.073 135.858 141.362 1.00 29.78  ? 661 PHE A C    1 
ATOM   7185  O  O    . PHE A 1 610 ? 116.786 135.226 142.150 1.00 34.00  ? 661 PHE A O    1 
ATOM   7186  C  CB   . PHE A 1 610 ? 116.252 135.716 138.865 1.00 33.01  ? 661 PHE A CB   1 
ATOM   7187  C  CG   . PHE A 1 610 ? 117.747 135.632 138.962 1.00 37.75  ? 661 PHE A CG   1 
ATOM   7188  C  CD1  . PHE A 1 610 ? 118.400 134.432 138.753 1.00 35.25  ? 661 PHE A CD1  1 
ATOM   7189  C  CD2  . PHE A 1 610 ? 118.499 136.754 139.265 1.00 38.90  ? 661 PHE A CD2  1 
ATOM   7190  C  CE1  . PHE A 1 610 ? 119.773 134.352 138.843 1.00 34.87  ? 661 PHE A CE1  1 
ATOM   7191  C  CE2  . PHE A 1 610 ? 119.872 136.679 139.356 1.00 37.59  ? 661 PHE A CE2  1 
ATOM   7192  C  CZ   . PHE A 1 610 ? 120.510 135.476 139.145 1.00 35.99  ? 661 PHE A CZ   1 
ATOM   7193  H  H    . PHE A 1 610 ? 113.856 135.858 139.269 1.00 33.45  ? 661 PHE A H    1 
ATOM   7194  H  HA   . PHE A 1 610 ? 115.689 134.243 140.171 1.00 31.66  ? 661 PHE A HA   1 
ATOM   7195  H  HB2  . PHE A 1 610 ? 115.975 135.193 138.097 1.00 34.17  ? 661 PHE A HB2  1 
ATOM   7196  H  HB3  . PHE A 1 610 ? 116.015 136.647 138.731 1.00 35.04  ? 661 PHE A HB3  1 
ATOM   7197  H  HD1  . PHE A 1 610 ? 117.908 133.670 138.549 1.00 35.59  ? 661 PHE A HD1  1 
ATOM   7198  H  HD2  . PHE A 1 610 ? 118.073 137.568 139.409 1.00 37.09  ? 661 PHE A HD2  1 
ATOM   7199  H  HE1  . PHE A 1 610 ? 120.202 133.539 138.700 1.00 36.52  ? 661 PHE A HE1  1 
ATOM   7200  H  HE2  . PHE A 1 610 ? 120.368 137.439 139.560 1.00 37.37  ? 661 PHE A HE2  1 
ATOM   7201  H  HZ   . PHE A 1 610 ? 121.436 135.423 139.206 1.00 37.33  ? 661 PHE A HZ   1 
ATOM   7202  N  N    . THR A 1 611 ? 115.742 137.132 141.573 1.00 32.81  ? 662 THR A N    1 
ATOM   7203  C  CA   . THR A 1 611 ? 116.307 137.870 142.696 1.00 29.17  ? 662 THR A CA   1 
ATOM   7204  C  C    . THR A 1 611 ? 115.846 137.288 144.026 1.00 32.35  ? 662 THR A C    1 
ATOM   7205  O  O    . THR A 1 611 ? 116.656 137.074 144.935 1.00 34.78  ? 662 THR A O    1 
ATOM   7206  C  CB   . THR A 1 611 ? 115.925 139.346 142.588 1.00 30.92  ? 662 THR A CB   1 
ATOM   7207  O  OG1  . THR A 1 611 ? 116.734 139.977 141.589 1.00 32.95  ? 662 THR A OG1  1 
ATOM   7208  C  CG2  . THR A 1 611 ? 116.127 140.057 143.917 1.00 38.76  ? 662 THR A CG2  1 
ATOM   7209  H  H    . THR A 1 611 ? 115.199 137.586 141.085 1.00 33.87  ? 662 THR A H    1 
ATOM   7210  H  HA   . THR A 1 611 ? 117.275 137.807 142.661 1.00 30.99  ? 662 THR A HA   1 
ATOM   7211  H  HB   . THR A 1 611 ? 114.990 139.420 142.340 1.00 31.08  ? 662 THR A HB   1 
ATOM   7212  H  HG1  . THR A 1 611 ? 116.528 140.789 141.523 1.00 33.91  ? 662 THR A HG1  1 
ATOM   7213  H  HG21 . THR A 1 611 ? 116.170 141.015 143.772 1.00 36.73  ? 662 THR A HG21 1 
ATOM   7214  H  HG22 . THR A 1 611 ? 115.389 139.865 144.516 1.00 36.52  ? 662 THR A HG22 1 
ATOM   7215  H  HG23 . THR A 1 611 ? 116.956 139.766 144.328 1.00 37.18  ? 662 THR A HG23 1 
ATOM   7216  N  N    . THR A 1 612 ? 114.542 137.031 144.164 1.00 33.75  ? 663 THR A N    1 
ATOM   7217  C  CA   . THR A 1 612 ? 114.035 136.476 145.412 1.00 30.68  ? 663 THR A CA   1 
ATOM   7218  C  C    . THR A 1 612 ? 114.572 135.077 145.671 1.00 31.02  ? 663 THR A C    1 
ATOM   7219  O  O    . THR A 1 612 ? 114.920 134.759 146.812 1.00 36.54  ? 663 THR A O    1 
ATOM   7220  C  CB   . THR A 1 612 ? 112.507 136.455 145.400 1.00 30.17  ? 663 THR A CB   1 
ATOM   7221  O  OG1  . THR A 1 612 ? 112.042 135.715 144.266 1.00 35.33  ? 663 THR A OG1  1 
ATOM   7222  C  CG2  . THR A 1 612 ? 111.958 137.870 145.340 1.00 32.44  ? 663 THR A CG2  1 
ATOM   7223  H  H    . THR A 1 612 ? 113.945 137.167 143.561 1.00 33.19  ? 663 THR A H    1 
ATOM   7224  H  HA   . THR A 1 612 ? 114.320 137.044 146.145 1.00 31.32  ? 663 THR A HA   1 
ATOM   7225  H  HB   . THR A 1 612 ? 112.185 136.036 146.214 1.00 30.87  ? 663 THR A HB   1 
ATOM   7226  H  HG1  . THR A 1 612 ? 111.202 135.706 144.254 1.00 33.80  ? 663 THR A HG1  1 
ATOM   7227  H  HG21 . THR A 1 612 ? 112.277 138.382 146.100 1.00 32.61  ? 663 THR A HG21 1 
ATOM   7228  H  HG22 . THR A 1 612 ? 112.248 138.305 144.523 1.00 32.81  ? 663 THR A HG22 1 
ATOM   7229  H  HG23 . THR A 1 612 ? 110.989 137.850 145.359 1.00 33.13  ? 663 THR A HG23 1 
ATOM   7230  N  N    . PHE A 1 613 ? 114.649 134.229 144.643 1.00 30.22  ? 664 PHE A N    1 
ATOM   7231  C  CA   . PHE A 1 613 ? 115.232 132.907 144.824 1.00 28.92  ? 664 PHE A CA   1 
ATOM   7232  C  C    . PHE A 1 613 ? 116.669 133.017 145.308 1.00 30.57  ? 664 PHE A C    1 
ATOM   7233  O  O    . PHE A 1 613 ? 117.041 132.421 146.324 1.00 36.58  ? 664 PHE A O    1 
ATOM   7234  C  CB   . PHE A 1 613 ? 115.162 132.125 143.512 1.00 31.17  ? 664 PHE A CB   1 
ATOM   7235  C  CG   . PHE A 1 613 ? 115.764 130.751 143.590 1.00 33.20  ? 664 PHE A CG   1 
ATOM   7236  C  CD1  . PHE A 1 613 ? 115.038 129.690 144.099 1.00 33.75  ? 664 PHE A CD1  1 
ATOM   7237  C  CD2  . PHE A 1 613 ? 117.055 130.521 143.151 1.00 35.69  ? 664 PHE A CD2  1 
ATOM   7238  C  CE1  . PHE A 1 613 ? 115.589 128.429 144.169 1.00 33.21  ? 664 PHE A CE1  1 
ATOM   7239  C  CE2  . PHE A 1 613 ? 117.609 129.261 143.221 1.00 30.39  ? 664 PHE A CE2  1 
ATOM   7240  C  CZ   . PHE A 1 613 ? 116.876 128.215 143.731 1.00 30.53  ? 664 PHE A CZ   1 
ATOM   7241  H  H    . PHE A 1 613 ? 114.374 134.394 143.845 1.00 32.13  ? 664 PHE A H    1 
ATOM   7242  H  HA   . PHE A 1 613 ? 114.724 132.423 145.494 1.00 30.98  ? 664 PHE A HA   1 
ATOM   7243  H  HB2  . PHE A 1 613 ? 114.231 132.026 143.257 1.00 32.13  ? 664 PHE A HB2  1 
ATOM   7244  H  HB3  . PHE A 1 613 ? 115.639 132.619 142.828 1.00 31.30  ? 664 PHE A HB3  1 
ATOM   7245  H  HD1  . PHE A 1 613 ? 114.169 129.829 144.397 1.00 32.38  ? 664 PHE A HD1  1 
ATOM   7246  H  HD2  . PHE A 1 613 ? 117.555 131.225 142.807 1.00 34.37  ? 664 PHE A HD2  1 
ATOM   7247  H  HE1  . PHE A 1 613 ? 115.092 127.723 144.514 1.00 32.12  ? 664 PHE A HE1  1 
ATOM   7248  H  HE2  . PHE A 1 613 ? 118.479 129.118 142.924 1.00 31.83  ? 664 PHE A HE2  1 
ATOM   7249  H  HZ   . PHE A 1 613 ? 117.248 127.365 143.778 1.00 31.85  ? 664 PHE A HZ   1 
ATOM   7250  N  N    . VAL A 1 614 ? 117.488 133.804 144.607 1.00 33.41  ? 665 VAL A N    1 
ATOM   7251  C  CA   . VAL A 1 614 ? 118.891 133.926 144.988 1.00 30.90  ? 665 VAL A CA   1 
ATOM   7252  C  C    . VAL A 1 614 ? 119.002 134.413 146.425 1.00 30.40  ? 665 VAL A C    1 
ATOM   7253  O  O    . VAL A 1 614 ? 119.669 133.790 147.256 1.00 36.20  ? 665 VAL A O    1 
ATOM   7254  C  CB   . VAL A 1 614 ? 119.632 134.861 144.017 1.00 35.18  ? 665 VAL A CB   1 
ATOM   7255  C  CG1  . VAL A 1 614 ? 121.019 135.187 144.545 1.00 37.08  ? 665 VAL A CG1  1 
ATOM   7256  C  CG2  . VAL A 1 614 ? 119.722 134.223 142.647 1.00 35.07  ? 665 VAL A CG2  1 
ATOM   7257  H  H    . VAL A 1 614 ? 117.260 134.269 143.921 1.00 33.90  ? 665 VAL A H    1 
ATOM   7258  H  HA   . VAL A 1 614 ? 119.307 133.052 144.937 1.00 31.99  ? 665 VAL A HA   1 
ATOM   7259  H  HB   . VAL A 1 614 ? 119.137 135.691 143.932 1.00 34.26  ? 665 VAL A HB   1 
ATOM   7260  H  HG11 . VAL A 1 614 ? 121.623 135.299 143.795 1.00 36.34  ? 665 VAL A HG11 1 
ATOM   7261  H  HG12 . VAL A 1 614 ? 121.326 134.460 145.109 1.00 35.16  ? 665 VAL A HG12 1 
ATOM   7262  H  HG13 . VAL A 1 614 ? 120.976 136.011 145.056 1.00 37.29  ? 665 VAL A HG13 1 
ATOM   7263  H  HG21 . VAL A 1 614 ? 120.168 133.365 142.731 1.00 33.99  ? 665 VAL A HG21 1 
ATOM   7264  H  HG22 . VAL A 1 614 ? 118.829 134.094 142.295 1.00 34.45  ? 665 VAL A HG22 1 
ATOM   7265  H  HG23 . VAL A 1 614 ? 120.230 134.804 142.061 1.00 34.54  ? 665 VAL A HG23 1 
ATOM   7266  N  N    . PHE A 1 615 ? 118.309 135.502 146.756 1.00 33.22  ? 666 PHE A N    1 
ATOM   7267  C  CA   . PHE A 1 615 ? 118.385 136.026 148.114 1.00 35.67  ? 666 PHE A CA   1 
ATOM   7268  C  C    . PHE A 1 615 ? 117.972 134.969 149.132 1.00 40.29  ? 666 PHE A C    1 
ATOM   7269  O  O    . PHE A 1 615 ? 118.797 134.498 149.923 1.00 44.16  ? 666 PHE A O    1 
ATOM   7270  C  CB   . PHE A 1 615 ? 117.507 137.271 148.241 1.00 36.80  ? 666 PHE A CB   1 
ATOM   7271  C  CG   . PHE A 1 615 ? 117.667 137.995 149.546 1.00 40.58  ? 666 PHE A CG   1 
ATOM   7272  C  CD1  . PHE A 1 615 ? 118.810 138.727 149.812 1.00 43.77  ? 666 PHE A CD1  1 
ATOM   7273  C  CD2  . PHE A 1 615 ? 116.674 137.944 150.508 1.00 42.62  ? 666 PHE A CD2  1 
ATOM   7274  C  CE1  . PHE A 1 615 ? 118.960 139.393 151.012 1.00 45.88  ? 666 PHE A CE1  1 
ATOM   7275  C  CE2  . PHE A 1 615 ? 116.818 138.607 151.710 1.00 41.64  ? 666 PHE A CE2  1 
ATOM   7276  C  CZ   . PHE A 1 615 ? 117.962 139.332 151.962 1.00 43.06  ? 666 PHE A CZ   1 
ATOM   7277  H  H    . PHE A 1 615 ? 117.799 135.946 146.224 1.00 34.61  ? 666 PHE A H    1 
ATOM   7278  H  HA   . PHE A 1 615 ? 119.300 136.284 148.303 1.00 36.22  ? 666 PHE A HA   1 
ATOM   7279  H  HB2  . PHE A 1 615 ? 117.736 137.889 147.530 1.00 36.91  ? 666 PHE A HB2  1 
ATOM   7280  H  HB3  . PHE A 1 615 ? 116.576 137.009 148.160 1.00 36.75  ? 666 PHE A HB3  1 
ATOM   7281  H  HD1  . PHE A 1 615 ? 119.486 138.771 149.175 1.00 41.71  ? 666 PHE A HD1  1 
ATOM   7282  H  HD2  . PHE A 1 615 ? 115.900 137.455 150.343 1.00 41.05  ? 666 PHE A HD2  1 
ATOM   7283  H  HE1  . PHE A 1 615 ? 119.733 139.882 151.180 1.00 44.70  ? 666 PHE A HE1  1 
ATOM   7284  H  HE2  . PHE A 1 615 ? 116.143 138.565 152.349 1.00 40.93  ? 666 PHE A HE2  1 
ATOM   7285  H  HZ   . PHE A 1 615 ? 118.061 139.781 152.770 1.00 42.85  ? 666 PHE A HZ   1 
ATOM   7286  N  N    . PHE A 1 616 ? 116.709 134.541 149.088 1.00 38.64  ? 667 PHE A N    1 
ATOM   7287  C  CA   . PHE A 1 616 ? 116.164 133.742 150.178 1.00 38.83  ? 667 PHE A CA   1 
ATOM   7288  C  C    . PHE A 1 616 ? 116.781 132.350 150.235 1.00 36.66  ? 667 PHE A C    1 
ATOM   7289  O  O    . PHE A 1 616 ? 116.649 131.659 151.251 1.00 41.96  ? 667 PHE A O    1 
ATOM   7290  C  CB   . PHE A 1 616 ? 114.645 133.648 150.043 1.00 38.52  ? 667 PHE A CB   1 
ATOM   7291  C  CG   . PHE A 1 616 ? 113.926 134.887 150.488 1.00 42.28  ? 667 PHE A CG   1 
ATOM   7292  C  CD1  . PHE A 1 616 ? 113.795 135.179 151.834 1.00 42.22  ? 667 PHE A CD1  1 
ATOM   7293  C  CD2  . PHE A 1 616 ? 113.391 135.764 149.563 1.00 41.38  ? 667 PHE A CD2  1 
ATOM   7294  C  CE1  . PHE A 1 616 ? 113.139 136.319 152.247 1.00 44.01  ? 667 PHE A CE1  1 
ATOM   7295  C  CE2  . PHE A 1 616 ? 112.735 136.905 149.970 1.00 40.99  ? 667 PHE A CE2  1 
ATOM   7296  C  CZ   . PHE A 1 616 ? 112.609 137.183 151.313 1.00 43.66  ? 667 PHE A CZ   1 
ATOM   7297  H  H    . PHE A 1 616 ? 116.158 134.698 148.447 1.00 37.53  ? 667 PHE A H    1 
ATOM   7298  H  HA   . PHE A 1 616 ? 116.360 134.186 151.018 1.00 39.60  ? 667 PHE A HA   1 
ATOM   7299  H  HB2  . PHE A 1 616 ? 114.423 133.494 149.112 1.00 37.73  ? 667 PHE A HB2  1 
ATOM   7300  H  HB3  . PHE A 1 616 ? 114.327 132.909 150.584 1.00 38.34  ? 667 PHE A HB3  1 
ATOM   7301  H  HD1  . PHE A 1 616 ? 114.152 134.599 152.467 1.00 41.21  ? 667 PHE A HD1  1 
ATOM   7302  H  HD2  . PHE A 1 616 ? 113.474 135.580 148.655 1.00 39.10  ? 667 PHE A HD2  1 
ATOM   7303  H  HE1  . PHE A 1 616 ? 113.055 136.505 153.154 1.00 42.67  ? 667 PHE A HE1  1 
ATOM   7304  H  HE2  . PHE A 1 616 ? 112.377 137.487 149.338 1.00 40.05  ? 667 PHE A HE2  1 
ATOM   7305  H  HZ   . PHE A 1 616 ? 112.165 137.953 151.590 1.00 42.76  ? 667 PHE A HZ   1 
ATOM   7306  N  N    . MET A 1 617 ? 117.460 131.912 149.171 1.00 34.70  ? 668 MET A N    1 
ATOM   7307  C  CA   . MET A 1 617 ? 118.059 130.583 149.205 1.00 37.31  ? 668 MET A CA   1 
ATOM   7308  C  C    . MET A 1 617 ? 119.553 130.651 149.498 1.00 39.72  ? 668 MET A C    1 
ATOM   7309  O  O    . MET A 1 617 ? 120.027 130.046 150.463 1.00 45.49  ? 668 MET A O    1 
ATOM   7310  C  CB   . MET A 1 617 ? 117.800 129.863 147.881 1.00 35.28  ? 668 MET A CB   1 
ATOM   7311  C  CG   . MET A 1 617 ? 116.327 129.792 147.500 1.00 42.00  ? 668 MET A CG   1 
ATOM   7312  S  SD   . MET A 1 617 ? 115.314 128.887 148.683 1.00 56.49  ? 668 MET A SD   1 
ATOM   7313  C  CE   . MET A 1 617 ? 115.609 127.205 148.159 1.00 41.50  ? 668 MET A CE   1 
ATOM   7314  H  H    . MET A 1 617 ? 117.584 132.351 148.442 1.00 36.91  ? 668 MET A H    1 
ATOM   7315  H  HA   . MET A 1 617 ? 117.635 130.062 149.902 1.00 38.97  ? 668 MET A HA   1 
ATOM   7316  H  HB2  . MET A 1 617 ? 118.268 130.332 147.173 1.00 35.96  ? 668 MET A HB2  1 
ATOM   7317  H  HB3  . MET A 1 617 ? 118.133 128.954 147.950 1.00 36.60  ? 668 MET A HB3  1 
ATOM   7318  H  HG2  . MET A 1 617 ? 115.970 130.690 147.439 1.00 38.86  ? 668 MET A HG2  1 
ATOM   7319  H  HG3  . MET A 1 617 ? 116.249 129.347 146.643 1.00 37.96  ? 668 MET A HG3  1 
ATOM   7320  H  HE1  . MET A 1 617 ? 115.200 127.071 147.290 1.00 38.59  ? 668 MET A HE1  1 
ATOM   7321  H  HE2  . MET A 1 617 ? 116.566 127.057 148.101 1.00 40.09  ? 668 MET A HE2  1 
ATOM   7322  H  HE3  . MET A 1 617 ? 115.217 126.600 148.807 1.00 39.66  ? 668 MET A HE3  1 
ATOM   7323  N  N    . PHE A 1 618 ? 120.314 131.372 148.676 1.00 36.57  ? 669 PHE A N    1 
ATOM   7324  C  CA   . PHE A 1 618 ? 121.753 131.452 148.881 1.00 36.58  ? 669 PHE A CA   1 
ATOM   7325  C  C    . PHE A 1 618 ? 122.098 132.250 150.133 1.00 38.15  ? 669 PHE A C    1 
ATOM   7326  O  O    . PHE A 1 618 ? 122.902 131.804 150.959 1.00 44.93  ? 669 PHE A O    1 
ATOM   7327  C  CB   . PHE A 1 618 ? 122.409 132.078 147.648 1.00 36.38  ? 669 PHE A CB   1 
ATOM   7328  C  CG   . PHE A 1 618 ? 123.878 131.799 147.530 1.00 38.53  ? 669 PHE A CG   1 
ATOM   7329  C  CD1  . PHE A 1 618 ? 124.344 130.503 147.409 1.00 41.35  ? 669 PHE A CD1  1 
ATOM   7330  C  CD2  . PHE A 1 618 ? 124.792 132.838 147.534 1.00 41.92  ? 669 PHE A CD2  1 
ATOM   7331  C  CE1  . PHE A 1 618 ? 125.695 130.247 147.299 1.00 41.64  ? 669 PHE A CE1  1 
ATOM   7332  C  CE2  . PHE A 1 618 ? 126.144 132.588 147.424 1.00 46.26  ? 669 PHE A CE2  1 
ATOM   7333  C  CZ   . PHE A 1 618 ? 126.596 131.291 147.306 1.00 47.22  ? 669 PHE A CZ   1 
ATOM   7334  H  H    . PHE A 1 618 ? 120.023 131.820 148.001 1.00 37.44  ? 669 PHE A H    1 
ATOM   7335  H  HA   . PHE A 1 618 ? 122.105 130.555 148.990 1.00 38.31  ? 669 PHE A HA   1 
ATOM   7336  H  HB2  . PHE A 1 618 ? 121.977 131.728 146.853 1.00 37.51  ? 669 PHE A HB2  1 
ATOM   7337  H  HB3  . PHE A 1 618 ? 122.293 133.040 147.688 1.00 37.65  ? 669 PHE A HB3  1 
ATOM   7338  H  HD1  . PHE A 1 618 ? 123.741 129.796 147.404 1.00 40.36  ? 669 PHE A HD1  1 
ATOM   7339  H  HD2  . PHE A 1 618 ? 124.492 133.714 147.614 1.00 41.10  ? 669 PHE A HD2  1 
ATOM   7340  H  HE1  . PHE A 1 618 ? 125.998 129.372 147.220 1.00 40.38  ? 669 PHE A HE1  1 
ATOM   7341  H  HE2  . PHE A 1 618 ? 126.750 133.293 147.429 1.00 44.09  ? 669 PHE A HE2  1 
ATOM   7342  H  HZ   . PHE A 1 618 ? 127.507 131.120 147.232 1.00 45.43  ? 669 PHE A HZ   1 
ATOM   7343  N  N    . PHE A 1 619 ? 121.499 133.432 150.297 1.00 37.24  ? 670 PHE A N    1 
ATOM   7344  C  CA   . PHE A 1 619 ? 121.938 134.344 151.344 1.00 40.04  ? 670 PHE A CA   1 
ATOM   7345  C  C    . PHE A 1 619 ? 121.455 133.942 152.730 1.00 41.21  ? 670 PHE A C    1 
ATOM   7346  O  O    . PHE A 1 619 ? 122.136 134.249 153.714 1.00 44.62  ? 670 PHE A O    1 
ATOM   7347  C  CB   . PHE A 1 619 ? 121.458 135.771 151.053 1.00 42.37  ? 670 PHE A CB   1 
ATOM   7348  C  CG   . PHE A 1 619 ? 122.118 136.420 149.862 1.00 44.37  ? 670 PHE A CG   1 
ATOM   7349  C  CD1  . PHE A 1 619 ? 122.788 135.672 148.906 1.00 43.47  ? 670 PHE A CD1  1 
ATOM   7350  C  CD2  . PHE A 1 619 ? 122.059 137.792 149.701 1.00 43.17  ? 670 PHE A CD2  1 
ATOM   7351  C  CE1  . PHE A 1 619 ? 123.383 136.281 147.822 1.00 47.37  ? 670 PHE A CE1  1 
ATOM   7352  C  CE2  . PHE A 1 619 ? 122.653 138.404 148.618 1.00 43.18  ? 670 PHE A CE2  1 
ATOM   7353  C  CZ   . PHE A 1 619 ? 123.315 137.647 147.678 1.00 46.95  ? 670 PHE A CZ   1 
ATOM   7354  H  H    . PHE A 1 619 ? 120.845 133.723 149.820 1.00 39.23  ? 670 PHE A H    1 
ATOM   7355  H  HA   . PHE A 1 619 ? 122.908 134.355 151.362 1.00 40.79  ? 670 PHE A HA   1 
ATOM   7356  H  HB2  . PHE A 1 619 ? 120.503 135.755 150.890 1.00 41.71  ? 670 PHE A HB2  1 
ATOM   7357  H  HB3  . PHE A 1 619 ? 121.645 136.323 151.828 1.00 42.73  ? 670 PHE A HB3  1 
ATOM   7358  H  HD1  . PHE A 1 619 ? 122.840 134.749 148.992 1.00 42.10  ? 670 PHE A HD1  1 
ATOM   7359  H  HD2  . PHE A 1 619 ? 121.613 138.310 150.332 1.00 41.61  ? 670 PHE A HD2  1 
ATOM   7360  H  HE1  . PHE A 1 619 ? 123.830 135.768 147.188 1.00 47.45  ? 670 PHE A HE1  1 
ATOM   7361  H  HE2  . PHE A 1 619 ? 122.606 139.328 148.523 1.00 42.47  ? 670 PHE A HE2  1 
ATOM   7362  H  HZ   . PHE A 1 619 ? 123.717 138.059 146.947 1.00 47.51  ? 670 PHE A HZ   1 
ATOM   7363  N  N    . ILE A 1 620 ? 120.307 133.275 152.838 1.00 39.01  ? 671 ILE A N    1 
ATOM   7364  C  CA   . ILE A 1 620 ? 119.677 133.064 154.137 1.00 39.99  ? 671 ILE A CA   1 
ATOM   7365  C  C    . ILE A 1 620 ? 119.475 131.582 154.428 1.00 41.39  ? 671 ILE A C    1 
ATOM   7366  O  O    . ILE A 1 620 ? 120.028 131.053 155.398 1.00 47.15  ? 671 ILE A O    1 
ATOM   7367  C  CB   . ILE A 1 620 ? 118.338 133.821 154.212 1.00 41.63  ? 671 ILE A CB   1 
ATOM   7368  C  CG1  . ILE A 1 620 ? 118.596 135.326 154.301 1.00 42.15  ? 671 ILE A CG1  1 
ATOM   7369  C  CG2  . ILE A 1 620 ? 117.520 133.343 155.403 1.00 41.12  ? 671 ILE A CG2  1 
ATOM   7370  C  CD1  . ILE A 1 620 ? 117.363 136.177 154.117 1.00 46.38  ? 671 ILE A CD1  1 
ATOM   7371  H  H    . ILE A 1 620 ? 119.875 132.935 152.176 1.00 40.21  ? 671 ILE A H    1 
ATOM   7372  H  HA   . ILE A 1 620 ? 120.252 133.421 154.831 1.00 41.13  ? 671 ILE A HA   1 
ATOM   7373  H  HB   . ILE A 1 620 ? 117.836 133.641 153.401 1.00 41.45  ? 671 ILE A HB   1 
ATOM   7374  H  HG12 . ILE A 1 620 ? 118.967 135.527 155.175 1.00 42.11  ? 671 ILE A HG12 1 
ATOM   7375  H  HG13 . ILE A 1 620 ? 119.232 135.575 153.611 1.00 41.49  ? 671 ILE A HG13 1 
ATOM   7376  H  HG21 . ILE A 1 620 ? 118.107 133.239 156.169 1.00 42.61  ? 671 ILE A HG21 1 
ATOM   7377  H  HG22 . ILE A 1 620 ? 117.106 132.493 155.184 1.00 39.49  ? 671 ILE A HG22 1 
ATOM   7378  H  HG23 . ILE A 1 620 ? 116.831 133.995 155.602 1.00 40.90  ? 671 ILE A HG23 1 
ATOM   7379  H  HD11 . ILE A 1 620 ? 117.634 137.101 153.998 1.00 45.38  ? 671 ILE A HD11 1 
ATOM   7380  H  HD12 . ILE A 1 620 ? 116.882 135.870 153.333 1.00 44.02  ? 671 ILE A HD12 1 
ATOM   7381  H  HD13 . ILE A 1 620 ? 116.801 136.098 154.903 1.00 44.31  ? 671 ILE A HD13 1 
ATOM   7382  N  N    . LEU A 1 621 ? 118.682 130.903 153.599 1.00 38.47  ? 672 LEU A N    1 
ATOM   7383  C  CA   . LEU A 1 621 ? 118.241 129.555 153.948 1.00 38.28  ? 672 LEU A CA   1 
ATOM   7384  C  C    . LEU A 1 621 ? 119.384 128.549 153.925 1.00 40.83  ? 672 LEU A C    1 
ATOM   7385  O  O    . LEU A 1 621 ? 119.402 127.621 154.740 1.00 46.14  ? 672 LEU A O    1 
ATOM   7386  C  CB   . LEU A 1 621 ? 117.125 129.108 153.006 1.00 43.02  ? 672 LEU A CB   1 
ATOM   7387  C  CG   . LEU A 1 621 ? 115.732 129.650 153.335 1.00 47.80  ? 672 LEU A CG   1 
ATOM   7388  C  CD1  . LEU A 1 621 ? 114.761 129.330 152.215 1.00 43.47  ? 672 LEU A CD1  1 
ATOM   7389  C  CD2  . LEU A 1 621 ? 115.229 129.095 154.656 1.00 45.49  ? 672 LEU A CD2  1 
ATOM   7390  H  H    . LEU A 1 621 ? 118.391 131.193 152.843 1.00 40.47  ? 672 LEU A H    1 
ATOM   7391  H  HA   . LEU A 1 621 ? 117.886 129.571 154.850 1.00 40.24  ? 672 LEU A HA   1 
ATOM   7392  H  HB2  . LEU A 1 621 ? 117.346 129.398 152.107 1.00 42.08  ? 672 LEU A HB2  1 
ATOM   7393  H  HB3  . LEU A 1 621 ? 117.073 128.140 153.031 1.00 42.05  ? 672 LEU A HB3  1 
ATOM   7394  H  HG   . LEU A 1 621 ? 115.783 130.615 153.419 1.00 44.58  ? 672 LEU A HG   1 
ATOM   7395  H  HD11 . LEU A 1 621 ? 113.886 129.679 152.447 1.00 43.60  ? 672 LEU A HD11 1 
ATOM   7396  H  HD12 . LEU A 1 621 ? 114.715 128.367 152.102 1.00 41.40  ? 672 LEU A HD12 1 
ATOM   7397  H  HD13 . LEU A 1 621 ? 115.075 129.745 151.397 1.00 42.55  ? 672 LEU A HD13 1 
ATOM   7398  H  HD21 . LEU A 1 621 ? 114.285 129.300 154.744 1.00 43.51  ? 672 LEU A HD21 1 
ATOM   7399  H  HD22 . LEU A 1 621 ? 115.361 128.134 154.664 1.00 43.34  ? 672 LEU A HD22 1 
ATOM   7400  H  HD23 . LEU A 1 621 ? 115.725 129.503 155.382 1.00 43.17  ? 672 LEU A HD23 1 
ATOM   7401  N  N    . LEU A 1 622 ? 120.341 128.706 153.009 1.00 39.50  ? 673 LEU A N    1 
ATOM   7402  C  CA   . LEU A 1 622 ? 121.449 127.761 152.933 1.00 39.81  ? 673 LEU A CA   1 
ATOM   7403  C  C    . LEU A 1 622 ? 122.339 127.816 154.165 1.00 37.90  ? 673 LEU A C    1 
ATOM   7404  O  O    . LEU A 1 622 ? 123.125 126.890 154.389 1.00 40.93  ? 673 LEU A O    1 
ATOM   7405  C  CB   . LEU A 1 622 ? 122.292 128.034 151.685 1.00 42.03  ? 673 LEU A CB   1 
ATOM   7406  C  CG   . LEU A 1 622 ? 122.639 126.853 150.775 1.00 43.53  ? 673 LEU A CG   1 
ATOM   7407  C  CD1  . LEU A 1 622 ? 121.424 125.999 150.447 1.00 43.86  ? 673 LEU A CD1  1 
ATOM   7408  C  CD2  . LEU A 1 622 ? 123.286 127.359 149.498 1.00 41.94  ? 673 LEU A CD2  1 
ATOM   7409  H  H    . LEU A 1 622 ? 120.372 129.346 152.440 1.00 40.59  ? 673 LEU A H    1 
ATOM   7410  H  HA   . LEU A 1 622 ? 121.089 126.864 152.878 1.00 40.52  ? 673 LEU A HA   1 
ATOM   7411  H  HB2  . LEU A 1 622 ? 121.821 128.680 151.138 1.00 42.07  ? 673 LEU A HB2  1 
ATOM   7412  H  HB3  . LEU A 1 622 ? 123.132 128.423 151.976 1.00 40.80  ? 673 LEU A HB3  1 
ATOM   7413  H  HG   . LEU A 1 622 ? 123.284 126.289 151.230 1.00 41.85  ? 673 LEU A HG   1 
ATOM   7414  H  HD11 . LEU A 1 622 ? 121.195 125.460 151.219 1.00 42.93  ? 673 LEU A HD11 1 
ATOM   7415  H  HD12 . LEU A 1 622 ? 121.641 125.421 149.699 1.00 42.48  ? 673 LEU A HD12 1 
ATOM   7416  H  HD13 . LEU A 1 622 ? 120.684 126.579 150.212 1.00 41.31  ? 673 LEU A HD13 1 
ATOM   7417  H  HD21 . LEU A 1 622 ? 122.665 127.952 149.046 1.00 40.89  ? 673 LEU A HD21 1 
ATOM   7418  H  HD22 . LEU A 1 622 ? 123.494 126.602 148.930 1.00 40.69  ? 673 LEU A HD22 1 
ATOM   7419  H  HD23 . LEU A 1 622 ? 124.098 127.839 149.723 1.00 41.63  ? 673 LEU A HD23 1 
ATOM   7420  N  N    . ASN A 1 623 ? 122.238 128.878 154.962 1.00 38.20  ? 674 ASN A N    1 
ATOM   7421  C  CA   . ASN A 1 623 ? 123.099 129.037 156.124 1.00 37.43  ? 674 ASN A CA   1 
ATOM   7422  C  C    . ASN A 1 623 ? 122.576 128.306 157.352 1.00 36.35  ? 674 ASN A C    1 
ATOM   7423  O  O    . ASN A 1 623 ? 123.321 128.148 158.323 1.00 41.82  ? 674 ASN A O    1 
ATOM   7424  C  CB   . ASN A 1 623 ? 123.261 130.521 156.444 1.00 39.73  ? 674 ASN A CB   1 
ATOM   7425  C  CG   . ASN A 1 623 ? 123.802 131.311 155.272 1.00 40.92  ? 674 ASN A CG   1 
ATOM   7426  O  OD1  . ASN A 1 623 ? 124.338 130.743 154.323 1.00 37.80  ? 674 ASN A OD1  1 
ATOM   7427  N  ND2  . ASN A 1 623 ? 123.663 132.628 155.332 1.00 42.82  ? 674 ASN A ND2  1 
ATOM   7428  H  H    . ASN A 1 623 ? 121.678 129.520 154.850 1.00 40.40  ? 674 ASN A H    1 
ATOM   7429  H  HA   . ASN A 1 623 ? 123.974 128.676 155.912 1.00 39.07  ? 674 ASN A HA   1 
ATOM   7430  H  HB2  . ASN A 1 623 ? 122.393 130.888 156.676 1.00 40.86  ? 674 ASN A HB2  1 
ATOM   7431  H  HB3  . ASN A 1 623 ? 123.874 130.621 157.189 1.00 38.87  ? 674 ASN A HB3  1 
ATOM   7432  H  HD21 . ASN A 1 623 ? 123.282 132.988 156.014 1.00 41.89  ? 674 ASN A HD21 1 
ATOM   7433  H  HD22 . ASN A 1 623 ? 123.953 133.123 154.691 1.00 42.07  ? 674 ASN A HD22 1 
ATOM   7434  N  N    . MET A 1 624 ? 121.320 127.862 157.336 1.00 31.87  ? 675 MET A N    1 
ATOM   7435  C  CA   . MET A 1 624 ? 120.790 127.107 158.468 1.00 34.36  ? 675 MET A CA   1 
ATOM   7436  C  C    . MET A 1 624 ? 121.459 125.743 158.584 1.00 35.65  ? 675 MET A C    1 
ATOM   7437  O  O    . MET A 1 624 ? 121.737 125.275 159.695 1.00 43.25  ? 675 MET A O    1 
ATOM   7438  C  CB   . MET A 1 624 ? 119.280 126.952 158.320 1.00 38.65  ? 675 MET A CB   1 
ATOM   7439  C  CG   . MET A 1 624 ? 118.469 128.141 158.826 1.00 38.72  ? 675 MET A CG   1 
ATOM   7440  S  SD   . MET A 1 624 ? 118.345 128.329 160.622 1.00 51.48  ? 675 MET A SD   1 
ATOM   7441  C  CE   . MET A 1 624 ? 118.569 126.655 161.212 1.00 41.44  ? 675 MET A CE   1 
ATOM   7442  H  H    . MET A 1 624 ? 120.762 127.988 156.694 1.00 36.23  ? 675 MET A H    1 
ATOM   7443  H  HA   . MET A 1 624 ? 120.959 127.607 159.282 1.00 37.09  ? 675 MET A HA   1 
ATOM   7444  H  HB2  . MET A 1 624 ? 119.100 126.877 157.374 1.00 39.21  ? 675 MET A HB2  1 
ATOM   7445  H  HB3  . MET A 1 624 ? 118.988 126.144 158.768 1.00 38.58  ? 675 MET A HB3  1 
ATOM   7446  H  HG2  . MET A 1 624 ? 118.871 128.952 158.480 1.00 38.75  ? 675 MET A HG2  1 
ATOM   7447  H  HG3  . MET A 1 624 ? 117.565 128.059 158.483 1.00 38.19  ? 675 MET A HG3  1 
ATOM   7448  H  HE1  . MET A 1 624 ? 118.426 126.639 162.171 1.00 42.77  ? 675 MET A HE1  1 
ATOM   7449  H  HE2  . MET A 1 624 ? 117.927 126.077 160.772 1.00 41.03  ? 675 MET A HE2  1 
ATOM   7450  H  HE3  . MET A 1 624 ? 119.472 126.366 161.008 1.00 40.48  ? 675 MET A HE3  1 
ATOM   7451  N  N    . PHE A 1 625 ? 121.712 125.082 157.451 1.00 36.11  ? 676 PHE A N    1 
ATOM   7452  C  CA   . PHE A 1 625 ? 122.489 123.847 157.476 1.00 34.13  ? 676 PHE A CA   1 
ATOM   7453  C  C    . PHE A 1 625 ? 123.807 124.059 158.203 1.00 34.47  ? 676 PHE A C    1 
ATOM   7454  O  O    . PHE A 1 625 ? 124.185 123.273 159.083 1.00 38.99  ? 676 PHE A O    1 
ATOM   7455  C  CB   . PHE A 1 625 ? 122.766 123.368 156.050 1.00 33.96  ? 676 PHE A CB   1 
ATOM   7456  C  CG   . PHE A 1 625 ? 121.583 122.746 155.368 1.00 39.38  ? 676 PHE A CG   1 
ATOM   7457  C  CD1  . PHE A 1 625 ? 121.073 121.535 155.798 1.00 39.76  ? 676 PHE A CD1  1 
ATOM   7458  C  CD2  . PHE A 1 625 ? 120.996 123.365 154.278 1.00 37.35  ? 676 PHE A CD2  1 
ATOM   7459  C  CE1  . PHE A 1 625 ? 119.993 120.961 155.165 1.00 38.00  ? 676 PHE A CE1  1 
ATOM   7460  C  CE2  . PHE A 1 625 ? 119.915 122.795 153.642 1.00 37.99  ? 676 PHE A CE2  1 
ATOM   7461  C  CZ   . PHE A 1 625 ? 119.413 121.592 154.084 1.00 38.76  ? 676 PHE A CZ   1 
ATOM   7462  H  H    . PHE A 1 625 ? 121.447 125.324 156.669 1.00 37.23  ? 676 PHE A H    1 
ATOM   7463  H  HA   . PHE A 1 625 ? 121.988 123.159 157.941 1.00 36.38  ? 676 PHE A HA   1 
ATOM   7464  H  HB2  . PHE A 1 625 ? 123.051 124.125 155.515 1.00 34.57  ? 676 PHE A HB2  1 
ATOM   7465  H  HB3  . PHE A 1 625 ? 123.471 122.703 156.078 1.00 36.78  ? 676 PHE A HB3  1 
ATOM   7466  H  HD1  . PHE A 1 625 ? 121.460 121.106 156.527 1.00 38.82  ? 676 PHE A HD1  1 
ATOM   7467  H  HD2  . PHE A 1 625 ? 121.331 124.177 153.976 1.00 37.11  ? 676 PHE A HD2  1 
ATOM   7468  H  HE1  . PHE A 1 625 ? 119.654 120.148 155.465 1.00 37.94  ? 676 PHE A HE1  1 
ATOM   7469  H  HE2  . PHE A 1 625 ? 119.527 123.222 152.913 1.00 38.16  ? 676 PHE A HE2  1 
ATOM   7470  H  HZ   . PHE A 1 625 ? 118.684 121.206 153.656 1.00 39.28  ? 676 PHE A HZ   1 
ATOM   7471  N  N    . LEU A 1 626 ? 124.516 125.127 157.846 1.00 34.00  ? 677 LEU A N    1 
ATOM   7472  C  CA   . LEU A 1 626 ? 125.827 125.387 158.420 1.00 36.42  ? 677 LEU A CA   1 
ATOM   7473  C  C    . LEU A 1 626 ? 125.722 125.759 159.892 1.00 35.34  ? 677 LEU A C    1 
ATOM   7474  O  O    . LEU A 1 626 ? 126.573 125.369 160.696 1.00 42.77  ? 677 LEU A O    1 
ATOM   7475  C  CB   . LEU A 1 626 ? 126.508 126.491 157.621 1.00 36.79  ? 677 LEU A CB   1 
ATOM   7476  C  CG   . LEU A 1 626 ? 127.603 127.306 158.291 1.00 41.55  ? 677 LEU A CG   1 
ATOM   7477  C  CD1  . LEU A 1 626 ? 128.748 126.434 158.785 1.00 43.34  ? 677 LEU A CD1  1 
ATOM   7478  C  CD2  . LEU A 1 626 ? 128.090 128.315 157.295 1.00 40.69  ? 677 LEU A CD2  1 
ATOM   7479  H  H    . LEU A 1 626 ? 124.257 125.714 157.272 1.00 36.37  ? 677 LEU A H    1 
ATOM   7480  H  HA   . LEU A 1 626 ? 126.368 124.585 158.351 1.00 38.12  ? 677 LEU A HA   1 
ATOM   7481  H  HB2  . LEU A 1 626 ? 126.899 126.088 156.830 1.00 37.47  ? 677 LEU A HB2  1 
ATOM   7482  H  HB3  . LEU A 1 626 ? 125.821 127.119 157.348 1.00 36.28  ? 677 LEU A HB3  1 
ATOM   7483  H  HG   . LEU A 1 626 ? 127.235 127.785 159.050 1.00 40.18  ? 677 LEU A HG   1 
ATOM   7484  H  HD11 . LEU A 1 626 ? 128.389 125.703 159.307 1.00 39.83  ? 677 LEU A HD11 1 
ATOM   7485  H  HD12 . LEU A 1 626 ? 129.339 126.973 159.332 1.00 43.40  ? 677 LEU A HD12 1 
ATOM   7486  H  HD13 . LEU A 1 626 ? 129.231 126.084 158.021 1.00 43.81  ? 677 LEU A HD13 1 
ATOM   7487  H  HD21 . LEU A 1 626 ? 128.632 127.872 156.624 1.00 41.09  ? 677 LEU A HD21 1 
ATOM   7488  H  HD22 . LEU A 1 626 ? 128.612 128.976 157.769 1.00 38.95  ? 677 LEU A HD22 1 
ATOM   7489  H  HD23 . LEU A 1 626 ? 127.328 128.736 156.872 1.00 39.47  ? 677 LEU A HD23 1 
ATOM   7490  N  N    . ALA A 1 627 ? 124.692 126.518 160.265 1.00 34.57  ? 678 ALA A N    1 
ATOM   7491  C  CA   . ALA A 1 627 ? 124.489 126.837 161.674 1.00 33.67  ? 678 ALA A CA   1 
ATOM   7492  C  C    . ALA A 1 627 ? 124.274 125.572 162.491 1.00 34.34  ? 678 ALA A C    1 
ATOM   7493  O  O    . ALA A 1 627 ? 124.866 125.406 163.566 1.00 39.00  ? 678 ALA A O    1 
ATOM   7494  C  CB   . ALA A 1 627 ? 123.297 127.780 161.827 1.00 35.18  ? 678 ALA A CB   1 
ATOM   7495  H  H    . ALA A 1 627 ? 124.108 126.854 159.732 1.00 36.75  ? 678 ALA A H    1 
ATOM   7496  H  HA   . ALA A 1 627 ? 125.277 127.288 162.014 1.00 36.45  ? 678 ALA A HA   1 
ATOM   7497  H  HB1  . ALA A 1 627 ? 122.508 127.348 161.463 1.00 35.61  ? 678 ALA A HB1  1 
ATOM   7498  H  HB2  . ALA A 1 627 ? 123.478 128.601 161.343 1.00 36.29  ? 678 ALA A HB2  1 
ATOM   7499  H  HB3  . ALA A 1 627 ? 123.166 127.971 162.769 1.00 36.51  ? 678 ALA A HB3  1 
ATOM   7500  N  N    . ILE A 1 628 ? 123.440 124.661 161.987 1.00 34.27  ? 679 ILE A N    1 
ATOM   7501  C  CA   . ILE A 1 628 ? 123.214 123.393 162.675 1.00 36.41  ? 679 ILE A CA   1 
ATOM   7502  C  C    . ILE A 1 628 ? 124.524 122.630 162.814 1.00 36.86  ? 679 ILE A C    1 
ATOM   7503  O  O    . ILE A 1 628 ? 124.867 122.137 163.896 1.00 42.91  ? 679 ILE A O    1 
ATOM   7504  C  CB   . ILE A 1 628 ? 122.161 122.559 161.924 1.00 34.59  ? 679 ILE A CB   1 
ATOM   7505  C  CG1  . ILE A 1 628 ? 120.798 123.251 161.956 1.00 34.26  ? 679 ILE A CG1  1 
ATOM   7506  C  CG2  . ILE A 1 628 ? 122.060 121.167 162.520 1.00 39.03  ? 679 ILE A CG2  1 
ATOM   7507  C  CD1  . ILE A 1 628 ? 119.899 122.859 160.808 1.00 38.96  ? 679 ILE A CD1  1 
ATOM   7508  H  H    . ILE A 1 628 ? 122.998 124.753 161.256 1.00 36.21  ? 679 ILE A H    1 
ATOM   7509  H  HA   . ILE A 1 628 ? 122.876 123.573 163.566 1.00 37.37  ? 679 ILE A HA   1 
ATOM   7510  H  HB   . ILE A 1 628 ? 122.440 122.476 160.999 1.00 35.77  ? 679 ILE A HB   1 
ATOM   7511  H  HG12 . ILE A 1 628 ? 120.346 123.014 162.780 1.00 35.99  ? 679 ILE A HG12 1 
ATOM   7512  H  HG13 . ILE A 1 628 ? 120.928 124.211 161.915 1.00 35.65  ? 679 ILE A HG13 1 
ATOM   7513  H  HG21 . ILE A 1 628 ? 122.843 120.654 162.268 1.00 39.24  ? 679 ILE A HG21 1 
ATOM   7514  H  HG22 . ILE A 1 628 ? 122.005 121.239 163.486 1.00 40.05  ? 679 ILE A HG22 1 
ATOM   7515  H  HG23 . ILE A 1 628 ? 121.263 120.739 162.172 1.00 40.90  ? 679 ILE A HG23 1 
ATOM   7516  H  HD11 . ILE A 1 628 ? 120.334 123.090 159.973 1.00 37.15  ? 679 ILE A HD11 1 
ATOM   7517  H  HD12 . ILE A 1 628 ? 119.739 121.903 160.845 1.00 39.36  ? 679 ILE A HD12 1 
ATOM   7518  H  HD13 . ILE A 1 628 ? 119.059 123.339 160.888 1.00 39.20  ? 679 ILE A HD13 1 
ATOM   7519  N  N    . ILE A 1 629 ? 125.274 122.519 161.715 1.00 35.65  ? 680 ILE A N    1 
ATOM   7520  C  CA   . ILE A 1 629 ? 126.508 121.738 161.737 1.00 34.49  ? 680 ILE A CA   1 
ATOM   7521  C  C    . ILE A 1 629 ? 127.492 122.331 162.736 1.00 34.98  ? 680 ILE A C    1 
ATOM   7522  O  O    . ILE A 1 629 ? 128.123 121.609 163.516 1.00 37.51  ? 680 ILE A O    1 
ATOM   7523  C  CB   . ILE A 1 629 ? 127.118 121.656 160.327 1.00 33.70  ? 680 ILE A CB   1 
ATOM   7524  C  CG1  . ILE A 1 629 ? 126.324 120.678 159.462 1.00 34.76  ? 680 ILE A CG1  1 
ATOM   7525  C  CG2  . ILE A 1 629 ? 128.571 121.225 160.402 1.00 33.78  ? 680 ILE A CG2  1 
ATOM   7526  C  CD1  . ILE A 1 629 ? 126.557 120.850 157.981 1.00 37.72  ? 680 ILE A CD1  1 
ATOM   7527  H  H    . ILE A 1 629 ? 125.093 122.882 160.957 1.00 36.24  ? 680 ILE A H    1 
ATOM   7528  H  HA   . ILE A 1 629 ? 126.301 120.835 162.024 1.00 36.68  ? 680 ILE A HA   1 
ATOM   7529  H  HB   . ILE A 1 629 ? 127.076 122.536 159.919 1.00 35.71  ? 680 ILE A HB   1 
ATOM   7530  H  HG12 . ILE A 1 629 ? 126.579 119.773 159.699 1.00 35.28  ? 680 ILE A HG12 1 
ATOM   7531  H  HG13 . ILE A 1 629 ? 125.378 120.808 159.630 1.00 35.98  ? 680 ILE A HG13 1 
ATOM   7532  H  HG21 . ILE A 1 629 ? 128.851 120.906 159.531 1.00 34.29  ? 680 ILE A HG21 1 
ATOM   7533  H  HG22 . ILE A 1 629 ? 129.117 121.983 160.663 1.00 34.54  ? 680 ILE A HG22 1 
ATOM   7534  H  HG23 . ILE A 1 629 ? 128.656 120.512 161.055 1.00 35.07  ? 680 ILE A HG23 1 
ATOM   7535  H  HD11 . ILE A 1 629 ? 126.383 121.773 157.739 1.00 36.01  ? 680 ILE A HD11 1 
ATOM   7536  H  HD12 . ILE A 1 629 ? 127.477 120.622 157.776 1.00 35.73  ? 680 ILE A HD12 1 
ATOM   7537  H  HD13 . ILE A 1 629 ? 125.956 120.262 157.497 1.00 38.11  ? 680 ILE A HD13 1 
ATOM   7538  N  N    . ASN A 1 630 ? 127.642 123.655 162.726 1.00 37.08  ? 681 ASN A N    1 
ATOM   7539  C  CA   . ASN A 1 630 ? 128.618 124.302 163.596 1.00 36.54  ? 681 ASN A CA   1 
ATOM   7540  C  C    . ASN A 1 630 ? 128.230 124.156 165.061 1.00 40.65  ? 681 ASN A C    1 
ATOM   7541  O  O    . ASN A 1 630 ? 129.075 123.847 165.912 1.00 47.87  ? 681 ASN A O    1 
ATOM   7542  C  CB   . ASN A 1 630 ? 128.755 125.774 163.212 1.00 35.03  ? 681 ASN A CB   1 
ATOM   7543  C  CG   . ASN A 1 630 ? 129.558 126.565 164.221 1.00 52.70  ? 681 ASN A CG   1 
ATOM   7544  O  OD1  . ASN A 1 630 ? 130.528 126.064 164.790 1.00 58.09  ? 681 ASN A OD1  1 
ATOM   7545  N  ND2  . ASN A 1 630 ? 129.164 127.811 164.442 1.00 55.23  ? 681 ASN A ND2  1 
ATOM   7546  H  H    . ASN A 1 630 ? 127.196 124.196 162.227 1.00 38.32  ? 681 ASN A H    1 
ATOM   7547  H  HA   . ASN A 1 630 ? 129.481 123.878 163.471 1.00 40.17  ? 681 ASN A HA   1 
ATOM   7548  H  HB2  . ASN A 1 630 ? 129.205 125.837 162.355 1.00 38.30  ? 681 ASN A HB2  1 
ATOM   7549  H  HB3  . ASN A 1 630 ? 127.872 126.171 163.154 1.00 37.95  ? 681 ASN A HB3  1 
ATOM   7550  H  HD21 . ASN A 1 630 ? 128.484 128.127 164.023 1.00 50.54  ? 681 ASN A HD21 1 
ATOM   7551  H  HD22 . ASN A 1 630 ? 129.589 128.303 165.006 1.00 54.53  ? 681 ASN A HD22 1 
ATOM   7552  N  N    . ASP A 1 631 ? 126.952 124.378 165.381 1.00 38.69  ? 682 ASP A N    1 
ATOM   7553  C  CA   . ASP A 1 631 ? 126.516 124.225 166.763 1.00 37.25  ? 682 ASP A CA   1 
ATOM   7554  C  C    . ASP A 1 631 ? 126.712 122.793 167.242 1.00 41.10  ? 682 ASP A C    1 
ATOM   7555  O  O    . ASP A 1 631 ? 127.192 122.564 168.361 1.00 46.97  ? 682 ASP A O    1 
ATOM   7556  C  CB   . ASP A 1 631 ? 125.052 124.641 166.898 1.00 42.67  ? 682 ASP A CB   1 
ATOM   7557  C  CG   . ASP A 1 631 ? 124.553 124.559 168.324 1.00 52.08  ? 682 ASP A CG   1 
ATOM   7558  O  OD1  . ASP A 1 631 ? 124.947 125.413 169.144 1.00 56.96  ? 682 ASP A OD1  1 
ATOM   7559  O  OD2  . ASP A 1 631 ? 123.766 123.640 168.627 1.00 52.35  ? 682 ASP A OD2  1 
ATOM   7560  H  H    . ASP A 1 631 ? 126.335 124.612 164.829 1.00 40.32  ? 682 ASP A H    1 
ATOM   7561  H  HA   . ASP A 1 631 ? 127.047 124.806 167.329 1.00 41.27  ? 682 ASP A HA   1 
ATOM   7562  H  HB2  . ASP A 1 631 ? 124.956 125.559 166.600 1.00 42.86  ? 682 ASP A HB2  1 
ATOM   7563  H  HB3  . ASP A 1 631 ? 124.504 124.055 166.354 1.00 42.21  ? 682 ASP A HB3  1 
ATOM   7564  N  N    . THR A 1 632 ? 126.357 121.814 166.406 1.00 43.91  ? 683 THR A N    1 
ATOM   7565  C  CA   . THR A 1 632 ? 126.525 120.420 166.799 1.00 39.50  ? 683 THR A CA   1 
ATOM   7566  C  C    . THR A 1 632 ? 127.995 120.073 166.987 1.00 40.46  ? 683 THR A C    1 
ATOM   7567  O  O    . THR A 1 632 ? 128.350 119.356 167.928 1.00 46.13  ? 683 THR A O    1 
ATOM   7568  C  CB   . THR A 1 632 ? 125.891 119.503 165.757 1.00 39.73  ? 683 THR A CB   1 
ATOM   7569  O  OG1  . THR A 1 632 ? 124.485 119.765 165.677 1.00 48.83  ? 683 THR A OG1  1 
ATOM   7570  C  CG2  . THR A 1 632 ? 126.114 118.045 166.123 1.00 44.30  ? 683 THR A CG2  1 
ATOM   7571  H  H    . THR A 1 632 ? 126.024 121.930 165.622 1.00 42.69  ? 683 THR A H    1 
ATOM   7572  H  HA   . THR A 1 632 ? 126.072 120.273 167.643 1.00 41.18  ? 683 THR A HA   1 
ATOM   7573  H  HB   . THR A 1 632 ? 126.303 119.673 164.896 1.00 41.45  ? 683 THR A HB   1 
ATOM   7574  H  HG1  . THR A 1 632 ? 124.353 120.574 165.498 1.00 44.53  ? 683 THR A HG1  1 
ATOM   7575  H  HG21 . THR A 1 632 ? 127.026 117.786 165.919 1.00 45.41  ? 683 THR A HG21 1 
ATOM   7576  H  HG22 . THR A 1 632 ? 125.952 117.912 167.070 1.00 44.44  ? 683 THR A HG22 1 
ATOM   7577  H  HG23 . THR A 1 632 ? 125.508 117.481 165.617 1.00 45.75  ? 683 THR A HG23 1 
ATOM   7578  N  N    . TYR A 1 633 ? 128.865 120.560 166.100 1.00 39.88  ? 684 TYR A N    1 
ATOM   7579  C  CA   . TYR A 1 633 ? 130.289 120.278 166.236 1.00 38.14  ? 684 TYR A CA   1 
ATOM   7580  C  C    . TYR A 1 633 ? 130.834 120.857 167.532 1.00 38.83  ? 684 TYR A C    1 
ATOM   7581  O  O    . TYR A 1 633 ? 131.591 120.196 168.252 1.00 47.39  ? 684 TYR A O    1 
ATOM   7582  C  CB   . TYR A 1 633 ? 131.055 120.836 165.036 1.00 37.52  ? 684 TYR A CB   1 
ATOM   7583  C  CG   . TYR A 1 633 ? 132.556 120.694 165.162 1.00 39.42  ? 684 TYR A CG   1 
ATOM   7584  C  CD1  . TYR A 1 633 ? 133.206 119.559 164.704 1.00 39.53  ? 684 TYR A CD1  1 
ATOM   7585  C  CD2  . TYR A 1 633 ? 133.320 121.694 165.743 1.00 46.39  ? 684 TYR A CD2  1 
ATOM   7586  C  CE1  . TYR A 1 633 ? 134.573 119.424 164.820 1.00 36.98  ? 684 TYR A CE1  1 
ATOM   7587  C  CE2  . TYR A 1 633 ? 134.688 121.567 165.864 1.00 46.48  ? 684 TYR A CE2  1 
ATOM   7588  C  CZ   . TYR A 1 633 ? 135.309 120.431 165.401 1.00 41.27  ? 684 TYR A CZ   1 
ATOM   7589  O  OH   . TYR A 1 633 ? 136.672 120.305 165.519 1.00 46.02  ? 684 TYR A OH   1 
ATOM   7590  H  H    . TYR A 1 633 ? 128.658 121.049 165.423 1.00 40.80  ? 684 TYR A H    1 
ATOM   7591  H  HA   . TYR A 1 633 ? 130.420 119.317 166.257 1.00 41.37  ? 684 TYR A HA   1 
ATOM   7592  H  HB2  . TYR A 1 633 ? 130.777 120.365 164.236 1.00 39.46  ? 684 TYR A HB2  1 
ATOM   7593  H  HB3  . TYR A 1 633 ? 130.854 121.781 164.948 1.00 39.93  ? 684 TYR A HB3  1 
ATOM   7594  H  HD1  . TYR A 1 633 ? 132.711 118.876 164.311 1.00 41.55  ? 684 TYR A HD1  1 
ATOM   7595  H  HD2  . TYR A 1 633 ? 132.904 122.463 166.058 1.00 45.50  ? 684 TYR A HD2  1 
ATOM   7596  H  HE1  . TYR A 1 633 ? 134.996 118.657 164.507 1.00 39.66  ? 684 TYR A HE1  1 
ATOM   7597  H  HE2  . TYR A 1 633 ? 135.188 122.246 166.255 1.00 44.34  ? 684 TYR A HE2  1 
ATOM   7598  H  HH   . TYR A 1 633 ? 136.922 119.574 165.190 1.00 44.20  ? 684 TYR A HH   1 
ATOM   7599  N  N    . SER A 1 634 ? 130.464 122.101 167.847 1.00 40.23  ? 685 SER A N    1 
ATOM   7600  C  CA   . SER A 1 634 ? 130.933 122.702 169.090 1.00 42.97  ? 685 SER A CA   1 
ATOM   7601  C  C    . SER A 1 634 ? 130.437 121.930 170.305 1.00 47.39  ? 685 SER A C    1 
ATOM   7602  O  O    . SER A 1 634 ? 131.212 121.675 171.236 1.00 47.51  ? 685 SER A O    1 
ATOM   7603  C  CB   . SER A 1 634 ? 130.485 124.160 169.170 1.00 49.56  ? 685 SER A CB   1 
ATOM   7604  O  OG   . SER A 1 634 ? 130.888 124.878 168.019 1.00 47.55  ? 685 SER A OG   1 
ATOM   7605  H  H    . SER A 1 634 ? 129.955 122.603 167.370 1.00 42.70  ? 685 SER A H    1 
ATOM   7606  H  HA   . SER A 1 634 ? 131.903 122.686 169.101 1.00 42.95  ? 685 SER A HA   1 
ATOM   7607  H  HB2  . SER A 1 634 ? 129.518 124.189 169.238 1.00 47.12  ? 685 SER A HB2  1 
ATOM   7608  H  HB3  . SER A 1 634 ? 130.885 124.570 169.954 1.00 47.24  ? 685 SER A HB3  1 
ATOM   7609  H  HG   . SER A 1 634 ? 130.634 125.677 168.075 1.00 47.82  ? 685 SER A HG   1 
ATOM   7610  N  N    . GLU A 1 635 ? 129.159 121.544 170.312 1.00 51.87  ? 686 GLU A N    1 
ATOM   7611  C  CA   . GLU A 1 635 ? 128.617 120.787 171.436 1.00 49.42  ? 686 GLU A CA   1 
ATOM   7612  C  C    . GLU A 1 635 ? 129.338 119.452 171.591 1.00 51.72  ? 686 GLU A C    1 
ATOM   7613  O  O    . GLU A 1 635 ? 129.697 119.047 172.703 1.00 56.03  ? 686 GLU A O    1 
ATOM   7614  C  CB   . GLU A 1 635 ? 127.116 120.573 171.235 1.00 50.05  ? 686 GLU A CB   1 
ATOM   7615  C  CG   . GLU A 1 635 ? 126.411 119.888 172.395 1.00 60.17  ? 686 GLU A CG   1 
ATOM   7616  C  CD   . GLU A 1 635 ? 125.375 118.882 171.931 1.00 71.34  ? 686 GLU A CD   1 
ATOM   7617  O  OE1  . GLU A 1 635 ? 124.715 119.136 170.902 1.00 67.97  ? 686 GLU A OE1  1 
ATOM   7618  O  OE2  . GLU A 1 635 ? 125.218 117.837 172.597 1.00 71.97  ? 686 GLU A OE2  1 
ATOM   7619  H  H    . GLU A 1 635 ? 128.593 121.707 169.685 1.00 48.86  ? 686 GLU A H    1 
ATOM   7620  H  HA   . GLU A 1 635 ? 128.744 121.295 172.252 1.00 50.36  ? 686 GLU A HA   1 
ATOM   7621  H  HB2  . GLU A 1 635 ? 126.695 121.437 171.105 1.00 51.01  ? 686 GLU A HB2  1 
ATOM   7622  H  HB3  . GLU A 1 635 ? 126.985 120.024 170.446 1.00 51.05  ? 686 GLU A HB3  1 
ATOM   7623  H  HG2  . GLU A 1 635 ? 127.062 119.419 172.940 1.00 58.78  ? 686 GLU A HG2  1 
ATOM   7624  H  HG3  . GLU A 1 635 ? 125.957 120.559 172.928 1.00 60.65  ? 686 GLU A HG3  1 
ATOM   7625  N  N    . VAL A 1 636 ? 129.561 118.753 170.477 1.00 50.84  ? 687 VAL A N    1 
ATOM   7626  C  CA   . VAL A 1 636 ? 130.205 117.444 170.530 1.00 52.30  ? 687 VAL A CA   1 
ATOM   7627  C  C    . VAL A 1 636 ? 131.633 117.580 171.039 1.00 53.46  ? 687 VAL A C    1 
ATOM   7628  O  O    . VAL A 1 636 ? 132.096 116.778 171.858 1.00 57.92  ? 687 VAL A O    1 
ATOM   7629  C  CB   . VAL A 1 636 ? 130.163 116.772 169.147 1.00 48.98  ? 687 VAL A CB   1 
ATOM   7630  C  CG1  . VAL A 1 636 ? 131.160 115.625 169.077 1.00 48.48  ? 687 VAL A CG1  1 
ATOM   7631  C  CG2  . VAL A 1 636 ? 128.757 116.289 168.836 1.00 48.57  ? 687 VAL A CG2  1 
ATOM   7632  H  H    . VAL A 1 636 ? 129.350 119.014 169.685 1.00 49.56  ? 687 VAL A H    1 
ATOM   7633  H  HA   . VAL A 1 636 ? 129.720 116.880 171.152 1.00 52.82  ? 687 VAL A HA   1 
ATOM   7634  H  HB   . VAL A 1 636 ? 130.411 117.424 168.473 1.00 48.13  ? 687 VAL A HB   1 
ATOM   7635  H  HG11 . VAL A 1 636 ? 130.868 114.996 168.399 1.00 48.88  ? 687 VAL A HG11 1 
ATOM   7636  H  HG12 . VAL A 1 636 ? 131.201 115.183 169.939 1.00 50.90  ? 687 VAL A HG12 1 
ATOM   7637  H  HG13 . VAL A 1 636 ? 132.031 115.978 168.839 1.00 49.69  ? 687 VAL A HG13 1 
ATOM   7638  H  HG21 . VAL A 1 636 ? 128.139 116.693 169.465 1.00 51.42  ? 687 VAL A HG21 1 
ATOM   7639  H  HG22 . VAL A 1 636 ? 128.527 116.552 167.931 1.00 47.25  ? 687 VAL A HG22 1 
ATOM   7640  H  HG23 . VAL A 1 636 ? 128.726 115.323 168.917 1.00 49.09  ? 687 VAL A HG23 1 
ATOM   7641  N  N    . LYS A 1 637 ? 132.360 118.584 170.545 1.00 57.91  ? 688 LYS A N    1 
ATOM   7642  C  CA   . LYS A 1 637 ? 133.733 118.780 170.994 1.00 56.91  ? 688 LYS A CA   1 
ATOM   7643  C  C    . LYS A 1 637 ? 133.789 119.112 172.477 1.00 58.77  ? 688 LYS A C    1 
ATOM   7644  O  O    . LYS A 1 637 ? 134.631 118.570 173.201 1.00 63.91  ? 688 LYS A O    1 
ATOM   7645  C  CB   . LYS A 1 637 ? 134.402 119.884 170.177 1.00 52.11  ? 688 LYS A CB   1 
ATOM   7646  C  CG   . LYS A 1 637 ? 135.910 119.914 170.315 1.00 56.45  ? 688 LYS A CG   1 
ATOM   7647  C  CD   . LYS A 1 637 ? 136.560 120.666 169.169 1.00 58.80  ? 688 LYS A CD   1 
ATOM   7648  C  CE   . LYS A 1 637 ? 137.985 121.075 169.509 1.00 63.74  ? 688 LYS A CE   1 
ATOM   7649  N  NZ   . LYS A 1 637 ? 138.492 122.145 168.607 1.00 65.95  ? 688 LYS A NZ   1 
ATOM   7650  H  H    . LYS A 1 637 ? 132.086 119.153 169.962 1.00 54.17  ? 688 LYS A H    1 
ATOM   7651  H  HA   . LYS A 1 637 ? 134.230 117.959 170.853 1.00 57.08  ? 688 LYS A HA   1 
ATOM   7652  H  HB2  . LYS A 1 637 ? 134.192 119.750 169.239 1.00 51.30  ? 688 LYS A HB2  1 
ATOM   7653  H  HB3  . LYS A 1 637 ? 134.059 120.742 170.471 1.00 51.72  ? 688 LYS A HB3  1 
ATOM   7654  H  HG2  . LYS A 1 637 ? 136.145 120.358 171.145 1.00 58.07  ? 688 LYS A HG2  1 
ATOM   7655  H  HG3  . LYS A 1 637 ? 136.250 119.005 170.313 1.00 58.58  ? 688 LYS A HG3  1 
ATOM   7656  H  HD2  . LYS A 1 637 ? 136.586 120.094 168.386 1.00 56.01  ? 688 LYS A HD2  1 
ATOM   7657  H  HD3  . LYS A 1 637 ? 136.048 121.467 168.983 1.00 56.53  ? 688 LYS A HD3  1 
ATOM   7658  H  HE2  . LYS A 1 637 ? 138.013 121.410 170.418 1.00 62.83  ? 688 LYS A HE2  1 
ATOM   7659  H  HE3  . LYS A 1 637 ? 138.566 120.304 169.419 1.00 60.73  ? 688 LYS A HE3  1 
ATOM   7660  H  HZ1  . LYS A 1 637 ? 138.394 121.899 167.758 1.00 63.27  ? 688 LYS A HZ1  1 
ATOM   7661  H  HZ2  . LYS A 1 637 ? 138.041 122.899 168.745 1.00 62.30  ? 688 LYS A HZ2  1 
ATOM   7662  H  HZ3  . LYS A 1 637 ? 139.355 122.293 168.768 1.00 65.51  ? 688 LYS A HZ3  1 
ATOM   7663  N  N    . SER A 1 638 ? 132.897 119.985 172.951 1.00 61.11  ? 689 SER A N    1 
ATOM   7664  C  CA   . SER A 1 638 ? 132.882 120.304 174.374 1.00 61.16  ? 689 SER A CA   1 
ATOM   7665  C  C    . SER A 1 638 ? 132.559 119.078 175.217 1.00 65.78  ? 689 SER A C    1 
ATOM   7666  O  O    . SER A 1 638 ? 133.171 118.875 176.271 1.00 72.27  ? 689 SER A O    1 
ATOM   7667  C  CB   . SER A 1 638 ? 131.874 121.417 174.656 1.00 62.61  ? 689 SER A CB   1 
ATOM   7668  O  OG   . SER A 1 638 ? 130.616 120.881 175.023 1.00 67.73  ? 689 SER A OG   1 
ATOM   7669  H  H    . SER A 1 638 ? 132.306 120.396 172.481 1.00 58.12  ? 689 SER A H    1 
ATOM   7670  H  HA   . SER A 1 638 ? 133.760 120.623 174.635 1.00 60.78  ? 689 SER A HA   1 
ATOM   7671  H  HB2  . SER A 1 638 ? 132.206 121.966 175.383 1.00 61.42  ? 689 SER A HB2  1 
ATOM   7672  H  HB3  . SER A 1 638 ? 131.766 121.955 173.856 1.00 60.55  ? 689 SER A HB3  1 
ATOM   7673  H  HG   . SER A 1 638 ? 130.306 120.418 174.394 1.00 62.00  ? 689 SER A HG   1 
ATOM   7674  N  N    . ASP A 1 639 ? 131.606 118.254 174.777 1.00 69.09  ? 690 ASP A N    1 
ATOM   7675  C  CA   . ASP A 1 639 ? 131.249 117.062 175.540 1.00 71.67  ? 690 ASP A CA   1 
ATOM   7676  C  C    . ASP A 1 639 ? 132.403 116.067 175.579 1.00 71.41  ? 690 ASP A C    1 
ATOM   7677  O  O    . ASP A 1 639 ? 132.776 115.569 176.648 1.00 70.94  ? 690 ASP A O    1 
ATOM   7678  C  CB   . ASP A 1 639 ? 129.999 116.412 174.941 1.00 70.08  ? 690 ASP A CB   1 
ATOM   7679  C  CG   . ASP A 1 639 ? 128.712 117.019 175.470 1.00 74.87  ? 690 ASP A CG   1 
ATOM   7680  O  OD1  . ASP A 1 639 ? 128.711 117.521 176.613 1.00 68.41  ? 690 ASP A OD1  1 
ATOM   7681  O  OD2  . ASP A 1 639 ? 127.700 116.996 174.739 1.00 70.05  ? 690 ASP A OD2  1 
ATOM   7682  H  H    . ASP A 1 639 ? 131.158 118.362 174.051 1.00 64.69  ? 690 ASP A H    1 
ATOM   7683  H  HA   . ASP A 1 639 ? 131.051 117.320 176.454 1.00 69.78  ? 690 ASP A HA   1 
ATOM   7684  H  HB2  . ASP A 1 639 ? 130.013 116.528 173.978 1.00 65.38  ? 690 ASP A HB2  1 
ATOM   7685  H  HB3  . ASP A 1 639 ? 129.998 115.467 175.161 1.00 67.69  ? 690 ASP A HB3  1 
ATOM   7686  N  N    . LEU A 1 640 ? 132.989 115.767 174.419 1.00 72.43  ? 691 LEU A N    1 
ATOM   7687  C  CA   . LEU A 1 640 ? 134.016 114.735 174.338 1.00 72.57  ? 691 LEU A CA   1 
ATOM   7688  C  C    . LEU A 1 640 ? 135.375 115.207 174.835 1.00 76.23  ? 691 LEU A C    1 
ATOM   7689  O  O    . LEU A 1 640 ? 136.261 114.371 175.037 1.00 77.48  ? 691 LEU A O    1 
ATOM   7690  C  CB   . LEU A 1 640 ? 134.142 114.237 172.896 1.00 69.76  ? 691 LEU A CB   1 
ATOM   7691  C  CG   . LEU A 1 640 ? 132.977 113.393 172.373 1.00 69.43  ? 691 LEU A CG   1 
ATOM   7692  C  CD1  . LEU A 1 640 ? 133.175 113.065 170.905 1.00 63.59  ? 691 LEU A CD1  1 
ATOM   7693  C  CD2  . LEU A 1 640 ? 132.817 112.116 173.183 1.00 69.36  ? 691 LEU A CD2  1 
ATOM   7694  H  H    . LEU A 1 640 ? 132.809 116.146 173.668 1.00 68.34  ? 691 LEU A H    1 
ATOM   7695  H  HA   . LEU A 1 640 ? 133.748 113.987 174.892 1.00 71.64  ? 691 LEU A HA   1 
ATOM   7696  H  HB2  . LEU A 1 640 ? 134.224 115.008 172.313 1.00 67.30  ? 691 LEU A HB2  1 
ATOM   7697  H  HB3  . LEU A 1 640 ? 134.944 113.696 172.829 1.00 71.30  ? 691 LEU A HB3  1 
ATOM   7698  H  HG   . LEU A 1 640 ? 132.156 113.903 172.456 1.00 66.68  ? 691 LEU A HG   1 
ATOM   7699  H  HD11 . LEU A 1 640 ? 133.245 113.892 170.404 1.00 61.10  ? 691 LEU A HD11 1 
ATOM   7700  H  HD12 . LEU A 1 640 ? 132.413 112.552 170.591 1.00 60.75  ? 691 LEU A HD12 1 
ATOM   7701  H  HD13 . LEU A 1 640 ? 133.988 112.546 170.804 1.00 62.53  ? 691 LEU A HD13 1 
ATOM   7702  H  HD21 . LEU A 1 640 ? 132.198 111.527 172.724 1.00 66.23  ? 691 LEU A HD21 1 
ATOM   7703  H  HD22 . LEU A 1 640 ? 133.682 111.687 173.268 1.00 71.10  ? 691 LEU A HD22 1 
ATOM   7704  H  HD23 . LEU A 1 640 ? 132.471 112.340 174.061 1.00 70.50  ? 691 LEU A HD23 1 
ATOM   7705  N  N    . ALA A 1 641 ? 135.567 116.512 175.035 1.00 81.20  ? 692 ALA A N    1 
ATOM   7706  C  CA   . ALA A 1 641 ? 136.822 116.991 175.600 1.00 82.94  ? 692 ALA A CA   1 
ATOM   7707  C  C    . ALA A 1 641 ? 137.028 116.509 177.029 1.00 84.92  ? 692 ALA A C    1 
ATOM   7708  O  O    . ALA A 1 641 ? 138.163 116.522 177.517 1.00 81.62  ? 692 ALA A O    1 
ATOM   7709  C  CB   . ALA A 1 641 ? 136.870 118.518 175.556 1.00 78.16  ? 692 ALA A CB   1 
ATOM   7710  H  H    . ALA A 1 641 ? 134.996 117.129 174.854 1.00 75.20  ? 692 ALA A H    1 
ATOM   7711  H  HA   . ALA A 1 641 ? 137.556 116.653 175.063 1.00 79.77  ? 692 ALA A HA   1 
ATOM   7712  H  HB1  . ALA A 1 641 ? 136.128 118.872 176.070 1.00 75.35  ? 692 ALA A HB1  1 
ATOM   7713  H  HB2  . ALA A 1 641 ? 136.803 118.810 174.633 1.00 73.80  ? 692 ALA A HB2  1 
ATOM   7714  H  HB3  . ALA A 1 641 ? 137.710 118.818 175.938 1.00 77.94  ? 692 ALA A HB3  1 
ATOM   7715  N  N    . GLN A 1 642 ? 135.964 116.084 177.705 1.00 89.43  ? 693 GLN A N    1 
ATOM   7716  C  CA   . GLN A 1 642 ? 136.054 115.627 179.086 1.00 93.56  ? 693 GLN A CA   1 
ATOM   7717  C  C    . GLN A 1 642 ? 135.461 114.230 179.236 1.00 89.09  ? 693 GLN A C    1 
ATOM   7718  O  O    . GLN A 1 642 ? 135.335 113.490 178.261 1.00 94.25  ? 693 GLN A O    1 
ATOM   7719  C  CB   . GLN A 1 642 ? 135.335 116.605 180.016 1.00 93.81  ? 693 GLN A CB   1 
ATOM   7720  C  CG   . GLN A 1 642 ? 135.895 118.017 179.979 1.00 93.34  ? 693 GLN A CG   1 
ATOM   7721  C  CD   . GLN A 1 642 ? 134.950 119.032 180.585 1.00 96.87  ? 693 GLN A CD   1 
ATOM   7722  O  OE1  . GLN A 1 642 ? 133.966 118.673 181.232 1.00 93.91  ? 693 GLN A OE1  1 
ATOM   7723  N  NE2  . GLN A 1 642 ? 135.240 120.310 180.374 1.00 95.26  ? 693 GLN A NE2  1 
ATOM   7724  H  H    . GLN A 1 642 ? 135.168 116.051 177.381 1.00 83.76  ? 693 GLN A H    1 
ATOM   7725  H  HA   . GLN A 1 642 ? 136.985 115.587 179.353 1.00 90.78  ? 693 GLN A HA   1 
ATOM   7726  H  HB2  . GLN A 1 642 ? 134.401 116.650 179.759 1.00 91.09  ? 693 GLN A HB2  1 
ATOM   7727  H  HB3  . GLN A 1 642 ? 135.409 116.281 180.928 1.00 93.15  ? 693 GLN A HB3  1 
ATOM   7728  H  HG2  . GLN A 1 642 ? 136.724 118.042 180.481 1.00 92.02  ? 693 GLN A HG2  1 
ATOM   7729  H  HG3  . GLN A 1 642 ? 136.056 118.272 179.057 1.00 90.60  ? 693 GLN A HG3  1 
ATOM   7730  H  HE21 . GLN A 1 642 ? 134.734 120.925 180.697 1.00 95.08  ? 693 GLN A HE21 1 
ATOM   7731  H  HE22 . GLN A 1 642 ? 135.936 120.523 179.915 1.00 94.53  ? 693 GLN A HE22 1 
ATOM   7732  N  N    . GLU B 1 163 ? 166.477 141.848 173.687 1.00 126.57 ? 214 GLU B N    1 
ATOM   7733  C  CA   . GLU B 1 163 ? 166.679 142.738 172.550 1.00 129.57 ? 214 GLU B CA   1 
ATOM   7734  C  C    . GLU B 1 163 ? 167.459 142.032 171.446 1.00 130.21 ? 214 GLU B C    1 
ATOM   7735  O  O    . GLU B 1 163 ? 167.307 142.349 170.266 1.00 127.30 ? 214 GLU B O    1 
ATOM   7736  C  CB   . GLU B 1 163 ? 167.414 144.007 172.988 1.00 130.94 ? 214 GLU B CB   1 
ATOM   7737  C  CG   . GLU B 1 163 ? 167.485 145.082 171.916 1.00 131.41 ? 214 GLU B CG   1 
ATOM   7738  C  CD   . GLU B 1 163 ? 168.049 146.389 172.439 1.00 131.18 ? 214 GLU B CD   1 
ATOM   7739  O  OE1  . GLU B 1 163 ? 167.694 146.780 173.570 1.00 132.76 ? 214 GLU B OE1  1 
ATOM   7740  O  OE2  . GLU B 1 163 ? 168.846 147.026 171.719 1.00 127.07 ? 214 GLU B OE2  1 
ATOM   7741  H  H    . GLU B 1 163 ? 165.857 142.103 174.226 1.00 126.94 ? 214 GLU B H    1 
ATOM   7742  H  HA   . GLU B 1 163 ? 165.816 142.997 172.192 1.00 129.16 ? 214 GLU B HA   1 
ATOM   7743  H  HB2  . GLU B 1 163 ? 166.955 144.383 173.755 1.00 130.42 ? 214 GLU B HB2  1 
ATOM   7744  H  HB3  . GLU B 1 163 ? 168.323 143.772 173.232 1.00 129.93 ? 214 GLU B HB3  1 
ATOM   7745  H  HG2  . GLU B 1 163 ? 168.058 144.775 171.196 1.00 130.56 ? 214 GLU B HG2  1 
ATOM   7746  H  HG3  . GLU B 1 163 ? 166.592 145.254 171.579 1.00 130.71 ? 214 GLU B HG3  1 
ATOM   7747  N  N    . LYS B 1 164 ? 168.300 141.072 171.838 1.00 129.15 ? 215 LYS B N    1 
ATOM   7748  C  CA   . LYS B 1 164 ? 169.066 140.317 170.852 1.00 125.58 ? 215 LYS B CA   1 
ATOM   7749  C  C    . LYS B 1 164 ? 168.147 139.521 169.934 1.00 125.38 ? 215 LYS B C    1 
ATOM   7750  O  O    . LYS B 1 164 ? 168.386 139.439 168.724 1.00 123.01 ? 215 LYS B O    1 
ATOM   7751  C  CB   . LYS B 1 164 ? 170.055 139.388 171.555 1.00 119.58 ? 215 LYS B CB   1 
ATOM   7752  C  CG   . LYS B 1 164 ? 170.923 138.577 170.606 1.00 114.31 ? 215 LYS B CG   1 
ATOM   7753  C  CD   . LYS B 1 164 ? 172.067 137.896 171.340 1.00 111.52 ? 215 LYS B CD   1 
ATOM   7754  C  CE   . LYS B 1 164 ? 172.967 137.136 170.381 1.00 108.55 ? 215 LYS B CE   1 
ATOM   7755  N  NZ   . LYS B 1 164 ? 174.220 136.671 171.037 1.00 105.31 ? 215 LYS B NZ   1 
ATOM   7756  H  H    . LYS B 1 164 ? 168.443 140.844 172.654 1.00 127.16 ? 215 LYS B H    1 
ATOM   7757  H  HA   . LYS B 1 164 ? 169.574 140.937 170.304 1.00 124.74 ? 215 LYS B HA   1 
ATOM   7758  H  HB2  . LYS B 1 164 ? 170.644 139.922 172.112 1.00 120.11 ? 215 LYS B HB2  1 
ATOM   7759  H  HB3  . LYS B 1 164 ? 169.558 138.764 172.108 1.00 120.00 ? 215 LYS B HB3  1 
ATOM   7760  H  HG2  . LYS B 1 164 ? 170.383 137.891 170.185 1.00 115.50 ? 215 LYS B HG2  1 
ATOM   7761  H  HG3  . LYS B 1 164 ? 171.301 139.167 169.935 1.00 115.21 ? 215 LYS B HG3  1 
ATOM   7762  H  HD2  . LYS B 1 164 ? 172.602 138.567 171.792 1.00 112.57 ? 215 LYS B HD2  1 
ATOM   7763  H  HD3  . LYS B 1 164 ? 171.705 137.266 171.983 1.00 112.13 ? 215 LYS B HD3  1 
ATOM   7764  H  HE2  . LYS B 1 164 ? 172.493 136.357 170.050 1.00 108.18 ? 215 LYS B HE2  1 
ATOM   7765  H  HE3  . LYS B 1 164 ? 173.210 137.718 169.644 1.00 109.34 ? 215 LYS B HE3  1 
ATOM   7766  H  HZ1  . LYS B 1 164 ? 174.678 137.369 171.345 1.00 105.42 ? 215 LYS B HZ1  1 
ATOM   7767  H  HZ2  . LYS B 1 164 ? 174.025 136.131 171.717 1.00 105.74 ? 215 LYS B HZ2  1 
ATOM   7768  H  HZ3  . LYS B 1 164 ? 174.723 136.229 170.452 1.00 105.70 ? 215 LYS B HZ3  1 
ATOM   7769  N  N    . TYR B 1 165 ? 167.094 138.922 170.494 1.00 126.00 ? 216 TYR B N    1 
ATOM   7770  C  CA   . TYR B 1 165 ? 166.174 138.133 169.681 1.00 124.02 ? 216 TYR B CA   1 
ATOM   7771  C  C    . TYR B 1 165 ? 165.520 138.988 168.603 1.00 123.65 ? 216 TYR B C    1 
ATOM   7772  O  O    . TYR B 1 165 ? 165.457 138.587 167.434 1.00 123.80 ? 216 TYR B O    1 
ATOM   7773  C  CB   . TYR B 1 165 ? 165.112 137.496 170.578 1.00 122.13 ? 216 TYR B CB   1 
ATOM   7774  C  CG   . TYR B 1 165 ? 164.410 136.305 169.966 1.00 123.26 ? 216 TYR B CG   1 
ATOM   7775  C  CD1  . TYR B 1 165 ? 165.015 135.055 169.942 1.00 118.07 ? 216 TYR B CD1  1 
ATOM   7776  C  CD2  . TYR B 1 165 ? 163.139 136.427 169.420 1.00 123.71 ? 216 TYR B CD2  1 
ATOM   7777  C  CE1  . TYR B 1 165 ? 164.377 133.963 169.386 1.00 117.92 ? 216 TYR B CE1  1 
ATOM   7778  C  CE2  . TYR B 1 165 ? 162.493 135.340 168.863 1.00 122.80 ? 216 TYR B CE2  1 
ATOM   7779  C  CZ   . TYR B 1 165 ? 163.116 134.112 168.849 1.00 120.85 ? 216 TYR B CZ   1 
ATOM   7780  O  OH   . TYR B 1 165 ? 162.476 133.027 168.294 1.00 112.20 ? 216 TYR B OH   1 
ATOM   7781  H  H    . TYR B 1 165 ? 166.895 138.956 171.329 1.00 125.15 ? 216 TYR B H    1 
ATOM   7782  H  HA   . TYR B 1 165 ? 166.666 137.421 169.244 1.00 123.31 ? 216 TYR B HA   1 
ATOM   7783  H  HB2  . TYR B 1 165 ? 165.535 137.198 171.399 1.00 122.13 ? 216 TYR B HB2  1 
ATOM   7784  H  HB3  . TYR B 1 165 ? 164.437 138.162 170.782 1.00 122.61 ? 216 TYR B HB3  1 
ATOM   7785  H  HD1  . TYR B 1 165 ? 165.866 134.952 170.303 1.00 118.70 ? 216 TYR B HD1  1 
ATOM   7786  H  HD2  . TYR B 1 165 ? 162.717 137.255 169.428 1.00 121.97 ? 216 TYR B HD2  1 
ATOM   7787  H  HE1  . TYR B 1 165 ? 164.795 133.133 169.376 1.00 117.49 ? 216 TYR B HE1  1 
ATOM   7788  H  HE2  . TYR B 1 165 ? 161.643 135.438 168.499 1.00 120.92 ? 216 TYR B HE2  1 
ATOM   7789  H  HH   . TYR B 1 165 ? 162.962 132.344 168.356 1.00 114.71 ? 216 TYR B HH   1 
ATOM   7790  N  N    . LEU B 1 166 ? 165.032 140.174 168.976 1.00 121.04 ? 217 LEU B N    1 
ATOM   7791  C  CA   . LEU B 1 166 ? 164.374 141.041 168.004 1.00 118.73 ? 217 LEU B CA   1 
ATOM   7792  C  C    . LEU B 1 166 ? 165.342 141.488 166.916 1.00 121.20 ? 217 LEU B C    1 
ATOM   7793  O  O    . LEU B 1 166 ? 164.987 141.511 165.732 1.00 118.37 ? 217 LEU B O    1 
ATOM   7794  C  CB   . LEU B 1 166 ? 163.766 142.253 168.710 1.00 118.51 ? 217 LEU B CB   1 
ATOM   7795  C  CG   . LEU B 1 166 ? 162.483 141.992 169.501 1.00 120.54 ? 217 LEU B CG   1 
ATOM   7796  C  CD1  . LEU B 1 166 ? 162.178 143.164 170.420 1.00 118.41 ? 217 LEU B CD1  1 
ATOM   7797  C  CD2  . LEU B 1 166 ? 161.312 141.726 168.568 1.00 116.19 ? 217 LEU B CD2  1 
ATOM   7798  H  H    . LEU B 1 166 ? 165.069 140.493 169.773 1.00 122.07 ? 217 LEU B H    1 
ATOM   7799  H  HA   . LEU B 1 166 ? 163.656 140.548 167.578 1.00 119.50 ? 217 LEU B HA   1 
ATOM   7800  H  HB2  . LEU B 1 166 ? 164.423 142.605 169.331 1.00 120.42 ? 217 LEU B HB2  1 
ATOM   7801  H  HB3  . LEU B 1 166 ? 163.562 142.925 168.041 1.00 118.82 ? 217 LEU B HB3  1 
ATOM   7802  H  HG   . LEU B 1 166 ? 162.609 141.205 170.054 1.00 120.59 ? 217 LEU B HG   1 
ATOM   7803  H  HD11 . LEU B 1 166 ? 162.915 143.279 171.040 1.00 120.10 ? 217 LEU B HD11 1 
ATOM   7804  H  HD12 . LEU B 1 166 ? 161.361 142.977 170.908 1.00 117.67 ? 217 LEU B HD12 1 
ATOM   7805  H  HD13 . LEU B 1 166 ? 162.068 143.965 169.884 1.00 116.98 ? 217 LEU B HD13 1 
ATOM   7806  H  HD21 . LEU B 1 166 ? 161.231 142.465 167.944 1.00 116.32 ? 217 LEU B HD21 1 
ATOM   7807  H  HD22 . LEU B 1 166 ? 161.474 140.901 168.084 1.00 117.75 ? 217 LEU B HD22 1 
ATOM   7808  H  HD23 . LEU B 1 166 ? 160.501 141.646 169.094 1.00 115.48 ? 217 LEU B HD23 1 
ATOM   7809  N  N    . LYS B 1 167 ? 166.568 141.858 167.295 1.00 124.69 ? 218 LYS B N    1 
ATOM   7810  C  CA   . LYS B 1 167 ? 167.542 142.296 166.299 1.00 123.48 ? 218 LYS B CA   1 
ATOM   7811  C  C    . LYS B 1 167 ? 167.923 141.160 165.357 1.00 118.77 ? 218 LYS B C    1 
ATOM   7812  O  O    . LYS B 1 167 ? 168.061 141.371 164.147 1.00 115.83 ? 218 LYS B O    1 
ATOM   7813  C  CB   . LYS B 1 167 ? 168.783 142.864 166.988 1.00 123.06 ? 218 LYS B CB   1 
ATOM   7814  C  CG   . LYS B 1 167 ? 168.688 144.354 167.285 1.00 123.96 ? 218 LYS B CG   1 
ATOM   7815  C  CD   . LYS B 1 167 ? 169.957 144.885 167.932 1.00 125.33 ? 218 LYS B CD   1 
ATOM   7816  C  CE   . LYS B 1 167 ? 169.974 146.406 167.942 1.00 126.08 ? 218 LYS B CE   1 
ATOM   7817  N  NZ   . LYS B 1 167 ? 171.090 146.958 168.760 1.00 120.82 ? 218 LYS B NZ   1 
ATOM   7818  H  H    . LYS B 1 167 ? 166.854 141.862 168.105 1.00 123.65 ? 218 LYS B H    1 
ATOM   7819  H  HA   . LYS B 1 167 ? 167.147 143.004 165.766 1.00 122.14 ? 218 LYS B HA   1 
ATOM   7820  H  HB2  . LYS B 1 167 ? 168.914 142.401 167.830 1.00 122.65 ? 218 LYS B HB2  1 
ATOM   7821  H  HB3  . LYS B 1 167 ? 169.551 142.724 166.413 1.00 122.32 ? 218 LYS B HB3  1 
ATOM   7822  H  HG2  . LYS B 1 167 ? 168.547 144.836 166.455 1.00 123.13 ? 218 LYS B HG2  1 
ATOM   7823  H  HG3  . LYS B 1 167 ? 167.949 144.511 167.893 1.00 124.04 ? 218 LYS B HG3  1 
ATOM   7824  H  HD2  . LYS B 1 167 ? 170.003 144.573 168.849 1.00 125.34 ? 218 LYS B HD2  1 
ATOM   7825  H  HD3  . LYS B 1 167 ? 170.727 144.574 167.431 1.00 124.35 ? 218 LYS B HD3  1 
ATOM   7826  H  HE2  . LYS B 1 167 ? 170.080 146.728 167.033 1.00 125.19 ? 218 LYS B HE2  1 
ATOM   7827  H  HE3  . LYS B 1 167 ? 169.139 146.730 168.315 1.00 125.24 ? 218 LYS B HE3  1 
ATOM   7828  H  HZ1  . LYS B 1 167 ? 171.067 147.848 168.745 1.00 121.14 ? 218 LYS B HZ1  1 
ATOM   7829  H  HZ2  . LYS B 1 167 ? 171.871 146.683 168.433 1.00 120.97 ? 218 LYS B HZ2  1 
ATOM   7830  H  HZ3  . LYS B 1 167 ? 171.015 146.681 169.602 1.00 122.22 ? 218 LYS B HZ3  1 
ATOM   7831  N  N    . SER B 1 168 ? 168.106 139.951 165.891 1.00 117.49 ? 219 SER B N    1 
ATOM   7832  C  CA   . SER B 1 168 ? 168.412 138.811 165.033 1.00 117.39 ? 219 SER B CA   1 
ATOM   7833  C  C    . SER B 1 168 ? 167.260 138.518 164.081 1.00 116.94 ? 219 SER B C    1 
ATOM   7834  O  O    . SER B 1 168 ? 167.481 138.217 162.901 1.00 112.40 ? 219 SER B O    1 
ATOM   7835  C  CB   . SER B 1 168 ? 168.731 137.584 165.887 1.00 116.12 ? 219 SER B CB   1 
ATOM   7836  O  OG   . SER B 1 168 ? 167.579 137.126 166.573 1.00 118.18 ? 219 SER B OG   1 
ATOM   7837  H  H    . SER B 1 168 ? 168.059 139.769 166.730 1.00 119.43 ? 219 SER B H    1 
ATOM   7838  H  HA   . SER B 1 168 ? 169.196 139.018 164.501 1.00 117.28 ? 219 SER B HA   1 
ATOM   7839  H  HB2  . SER B 1 168 ? 169.057 136.875 165.310 1.00 116.14 ? 219 SER B HB2  1 
ATOM   7840  H  HB3  . SER B 1 168 ? 169.411 137.820 166.537 1.00 117.48 ? 219 SER B HB3  1 
ATOM   7841  H  HG   . SER B 1 168 ? 167.771 136.454 167.040 1.00 118.53 ? 219 SER B HG   1 
ATOM   7842  N  N    . VAL B 1 169 ? 166.022 138.603 164.573 1.00 119.05 ? 220 VAL B N    1 
ATOM   7843  C  CA   . VAL B 1 169 ? 164.867 138.373 163.711 1.00 115.19 ? 220 VAL B CA   1 
ATOM   7844  C  C    . VAL B 1 169 ? 164.798 139.437 162.624 1.00 112.16 ? 220 VAL B C    1 
ATOM   7845  O  O    . VAL B 1 169 ? 164.473 139.143 161.470 1.00 110.24 ? 220 VAL B O    1 
ATOM   7846  C  CB   . VAL B 1 169 ? 163.576 138.331 164.550 1.00 115.54 ? 220 VAL B CB   1 
ATOM   7847  C  CG1  . VAL B 1 169 ? 162.350 138.266 163.648 1.00 107.66 ? 220 VAL B CG1  1 
ATOM   7848  C  CG2  . VAL B 1 169 ? 163.605 137.148 165.506 1.00 114.90 ? 220 VAL B CG2  1 
ATOM   7849  H  H    . VAL B 1 169 ? 165.828 138.789 165.390 1.00 118.87 ? 220 VAL B H    1 
ATOM   7850  H  HA   . VAL B 1 169 ? 164.967 137.511 163.277 1.00 114.48 ? 220 VAL B HA   1 
ATOM   7851  H  HB   . VAL B 1 169 ? 163.516 139.142 165.079 1.00 116.56 ? 220 VAL B HB   1 
ATOM   7852  H  HG11 . VAL B 1 169 ? 162.493 137.588 162.969 1.00 110.41 ? 220 VAL B HG11 1 
ATOM   7853  H  HG12 . VAL B 1 169 ? 162.216 139.131 163.231 1.00 109.59 ? 220 VAL B HG12 1 
ATOM   7854  H  HG13 . VAL B 1 169 ? 161.576 138.040 164.186 1.00 109.26 ? 220 VAL B HG13 1 
ATOM   7855  H  HG21 . VAL B 1 169 ? 164.462 136.702 165.431 1.00 115.62 ? 220 VAL B HG21 1 
ATOM   7856  H  HG22 . VAL B 1 169 ? 163.478 137.472 166.411 1.00 117.19 ? 220 VAL B HG22 1 
ATOM   7857  H  HG23 . VAL B 1 169 ? 162.891 136.535 165.271 1.00 115.32 ? 220 VAL B HG23 1 
ATOM   7858  N  N    . LEU B 1 170 ? 165.097 140.690 162.974 1.00 111.12 ? 221 LEU B N    1 
ATOM   7859  C  CA   . LEU B 1 170 ? 165.098 141.758 161.977 1.00 113.38 ? 221 LEU B CA   1 
ATOM   7860  C  C    . LEU B 1 170 ? 166.180 141.532 160.927 1.00 111.82 ? 221 LEU B C    1 
ATOM   7861  O  O    . LEU B 1 170 ? 165.952 141.762 159.734 1.00 106.74 ? 221 LEU B O    1 
ATOM   7862  C  CB   . LEU B 1 170 ? 165.287 143.112 162.664 1.00 114.73 ? 221 LEU B CB   1 
ATOM   7863  C  CG   . LEU B 1 170 ? 165.556 144.320 161.761 1.00 112.66 ? 221 LEU B CG   1 
ATOM   7864  C  CD1  . LEU B 1 170 ? 164.355 144.615 160.877 1.00 111.38 ? 221 LEU B CD1  1 
ATOM   7865  C  CD2  . LEU B 1 170 ? 165.919 145.537 162.597 1.00 110.75 ? 221 LEU B CD2  1 
ATOM   7866  H  H    . LEU B 1 170 ? 165.299 140.944 163.770 1.00 113.95 ? 221 LEU B H    1 
ATOM   7867  H  HA   . LEU B 1 170 ? 164.240 141.768 161.525 1.00 112.58 ? 221 LEU B HA   1 
ATOM   7868  H  HB2  . LEU B 1 170 ? 164.484 143.307 163.170 1.00 113.42 ? 221 LEU B HB2  1 
ATOM   7869  H  HB3  . LEU B 1 170 ? 166.038 143.038 163.273 1.00 114.82 ? 221 LEU B HB3  1 
ATOM   7870  H  HG   . LEU B 1 170 ? 166.312 144.129 161.184 1.00 111.52 ? 221 LEU B HG   1 
ATOM   7871  H  HD11 . LEU B 1 170 ? 164.549 145.392 160.330 1.00 111.41 ? 221 LEU B HD11 1 
ATOM   7872  H  HD12 . LEU B 1 170 ? 164.184 143.846 160.311 1.00 111.15 ? 221 LEU B HD12 1 
ATOM   7873  H  HD13 . LEU B 1 170 ? 163.585 144.790 161.440 1.00 111.76 ? 221 LEU B HD13 1 
ATOM   7874  H  HD21 . LEU B 1 170 ? 165.181 145.740 163.193 1.00 112.81 ? 221 LEU B HD21 1 
ATOM   7875  H  HD22 . LEU B 1 170 ? 166.717 145.340 163.112 1.00 111.39 ? 221 LEU B HD22 1 
ATOM   7876  H  HD23 . LEU B 1 170 ? 166.083 146.288 162.005 1.00 110.31 ? 221 LEU B HD23 1 
ATOM   7877  N  N    . ARG B 1 171 ? 167.368 141.100 161.352 1.00 112.14 ? 222 ARG B N    1 
ATOM   7878  C  CA   . ARG B 1 171 ? 168.433 140.803 160.398 1.00 110.56 ? 222 ARG B CA   1 
ATOM   7879  C  C    . ARG B 1 171 ? 168.023 139.677 159.457 1.00 108.41 ? 222 ARG B C    1 
ATOM   7880  O  O    . ARG B 1 171 ? 168.237 139.760 158.240 1.00 104.43 ? 222 ARG B O    1 
ATOM   7881  C  CB   . ARG B 1 171 ? 169.715 140.439 161.149 1.00 112.63 ? 222 ARG B CB   1 
ATOM   7882  C  CG   . ARG B 1 171 ? 170.887 140.044 160.261 1.00 113.44 ? 222 ARG B CG   1 
ATOM   7883  C  CD   . ARG B 1 171 ? 172.076 139.594 161.097 1.00 111.83 ? 222 ARG B CD   1 
ATOM   7884  N  NE   . ARG B 1 171 ? 173.219 139.207 160.278 1.00 117.09 ? 222 ARG B NE   1 
ATOM   7885  C  CZ   . ARG B 1 171 ? 174.407 138.867 160.760 1.00 116.49 ? 222 ARG B CZ   1 
ATOM   7886  N  NH1  . ARG B 1 171 ? 175.378 138.532 159.916 1.00 110.58 ? 222 ARG B NH1  1 
ATOM   7887  N  NH2  . ARG B 1 171 ? 174.647 138.855 162.061 1.00 116.38 ? 222 ARG B NH2  1 
ATOM   7888  H  H    . ARG B 1 171 ? 167.580 140.972 162.176 1.00 112.87 ? 222 ARG B H    1 
ATOM   7889  H  HA   . ARG B 1 171 ? 168.610 141.593 159.864 1.00 110.23 ? 222 ARG B HA   1 
ATOM   7890  H  HB2  . ARG B 1 171 ? 169.992 141.205 161.676 1.00 112.50 ? 222 ARG B HB2  1 
ATOM   7891  H  HB3  . ARG B 1 171 ? 169.526 139.690 161.736 1.00 112.60 ? 222 ARG B HB3  1 
ATOM   7892  H  HG2  . ARG B 1 171 ? 170.629 139.306 159.686 1.00 112.90 ? 222 ARG B HG2  1 
ATOM   7893  H  HG3  . ARG B 1 171 ? 171.159 140.807 159.728 1.00 113.14 ? 222 ARG B HG3  1 
ATOM   7894  H  HD2  . ARG B 1 171 ? 172.353 140.324 161.673 1.00 112.37 ? 222 ARG B HD2  1 
ATOM   7895  H  HD3  . ARG B 1 171 ? 171.816 138.828 161.632 1.00 111.98 ? 222 ARG B HD3  1 
ATOM   7896  H  HE   . ARG B 1 171 ? 173.115 139.197 159.424 1.00 116.34 ? 222 ARG B HE   1 
ATOM   7897  H  HH11 . ARG B 1 171 ? 176.152 138.310 160.218 1.00 111.29 ? 222 ARG B HH11 1 
ATOM   7898  H  HH12 . ARG B 1 171 ? 175.232 138.537 159.069 1.00 111.56 ? 222 ARG B HH12 1 
ATOM   7899  H  HH21 . ARG B 1 171 ? 174.028 139.069 162.618 1.00 115.11 ? 222 ARG B HH21 1 
ATOM   7900  H  HH22 . ARG B 1 171 ? 175.426 138.631 162.351 1.00 115.81 ? 222 ARG B HH22 1 
ATOM   7901  N  N    . GLU B 1 172 ? 167.429 138.615 160.005 1.00 107.63 ? 223 GLU B N    1 
ATOM   7902  C  CA   . GLU B 1 172 ? 166.956 137.516 159.170 1.00 103.67 ? 223 GLU B CA   1 
ATOM   7903  C  C    . GLU B 1 172 ? 165.888 137.998 158.198 1.00 102.26 ? 223 GLU B C    1 
ATOM   7904  O  O    . GLU B 1 172 ? 165.873 137.605 157.026 1.00 98.87  ? 223 GLU B O    1 
ATOM   7905  C  CB   . GLU B 1 172 ? 166.415 136.386 160.045 1.00 105.33 ? 223 GLU B CB   1 
ATOM   7906  C  CG   . GLU B 1 172 ? 167.143 135.065 159.868 1.00 105.20 ? 223 GLU B CG   1 
ATOM   7907  C  CD   . GLU B 1 172 ? 166.737 134.035 160.901 1.00 109.16 ? 223 GLU B CD   1 
ATOM   7908  O  OE1  . GLU B 1 172 ? 165.712 134.248 161.583 1.00 107.30 ? 223 GLU B OE1  1 
ATOM   7909  O  OE2  . GLU B 1 172 ? 167.441 133.012 161.032 1.00 110.17 ? 223 GLU B OE2  1 
ATOM   7910  H  H    . GLU B 1 172 ? 167.292 138.511 160.848 1.00 109.31 ? 223 GLU B H    1 
ATOM   7911  H  HA   . GLU B 1 172 ? 167.699 137.168 158.653 1.00 104.86 ? 223 GLU B HA   1 
ATOM   7912  H  HB2  . GLU B 1 172 ? 166.493 136.642 160.977 1.00 108.13 ? 223 GLU B HB2  1 
ATOM   7913  H  HB3  . GLU B 1 172 ? 165.482 136.241 159.823 1.00 105.44 ? 223 GLU B HB3  1 
ATOM   7914  H  HG2  . GLU B 1 172 ? 166.939 134.707 158.990 1.00 104.95 ? 223 GLU B HG2  1 
ATOM   7915  H  HG3  . GLU B 1 172 ? 168.097 135.216 159.953 1.00 105.51 ? 223 GLU B HG3  1 
ATOM   7916  N  N    . LEU B 1 173 ? 164.980 138.851 158.672 1.00 103.12 ? 224 LEU B N    1 
ATOM   7917  C  CA   . LEU B 1 173 ? 163.925 139.374 157.814 1.00 97.51  ? 224 LEU B CA   1 
ATOM   7918  C  C    . LEU B 1 173 ? 164.508 140.196 156.673 1.00 96.22  ? 224 LEU B C    1 
ATOM   7919  O  O    . LEU B 1 173 ? 164.070 140.081 155.526 1.00 95.84  ? 224 LEU B O    1 
ATOM   7920  C  CB   . LEU B 1 173 ? 162.952 140.213 158.643 1.00 97.15  ? 224 LEU B CB   1 
ATOM   7921  C  CG   . LEU B 1 173 ? 161.868 140.973 157.876 1.00 94.02  ? 224 LEU B CG   1 
ATOM   7922  C  CD1  . LEU B 1 173 ? 161.029 140.026 157.036 1.00 86.87  ? 224 LEU B CD1  1 
ATOM   7923  C  CD2  . LEU B 1 173 ? 160.991 141.753 158.841 1.00 93.59  ? 224 LEU B CD2  1 
ATOM   7924  H  H    . LEU B 1 173 ? 164.955 139.140 159.482 1.00 104.73 ? 224 LEU B H    1 
ATOM   7925  H  HA   . LEU B 1 173 ? 163.432 138.632 157.429 1.00 98.18  ? 224 LEU B HA   1 
ATOM   7926  H  HB2  . LEU B 1 173 ? 162.501 139.624 159.267 1.00 99.30  ? 224 LEU B HB2  1 
ATOM   7927  H  HB3  . LEU B 1 173 ? 163.466 140.870 159.138 1.00 101.01 ? 224 LEU B HB3  1 
ATOM   7928  H  HG   . LEU B 1 173 ? 162.289 141.610 157.278 1.00 95.41  ? 224 LEU B HG   1 
ATOM   7929  H  HD11 . LEU B 1 173 ? 160.632 139.360 157.617 1.00 89.34  ? 224 LEU B HD11 1 
ATOM   7930  H  HD12 . LEU B 1 173 ? 160.333 140.534 156.591 1.00 88.53  ? 224 LEU B HD12 1 
ATOM   7931  H  HD13 . LEU B 1 173 ? 161.597 139.597 156.378 1.00 91.04  ? 224 LEU B HD13 1 
ATOM   7932  H  HD21 . LEU B 1 173 ? 160.311 142.226 158.337 1.00 93.38  ? 224 LEU B HD21 1 
ATOM   7933  H  HD22 . LEU B 1 173 ? 161.543 142.385 159.328 1.00 96.70  ? 224 LEU B HD22 1 
ATOM   7934  H  HD23 . LEU B 1 173 ? 160.574 141.132 159.459 1.00 93.78  ? 224 LEU B HD23 1 
ATOM   7935  N  N    . VAL B 1 174 ? 165.499 141.037 156.971 1.00 98.09  ? 225 VAL B N    1 
ATOM   7936  C  CA   . VAL B 1 174 ? 166.109 141.860 155.930 1.00 98.58  ? 225 VAL B CA   1 
ATOM   7937  C  C    . VAL B 1 174 ? 166.819 140.982 154.907 1.00 94.77  ? 225 VAL B C    1 
ATOM   7938  O  O    . VAL B 1 174 ? 166.696 141.192 153.691 1.00 93.27  ? 225 VAL B O    1 
ATOM   7939  C  CB   . VAL B 1 174 ? 167.066 142.891 156.558 1.00 103.05 ? 225 VAL B CB   1 
ATOM   7940  C  CG1  . VAL B 1 174 ? 168.065 143.402 155.526 1.00 98.17  ? 225 VAL B CG1  1 
ATOM   7941  C  CG2  . VAL B 1 174 ? 166.279 144.045 157.157 1.00 100.74 ? 225 VAL B CG2  1 
ATOM   7942  H  H    . VAL B 1 174 ? 165.831 141.148 157.757 1.00 100.61 ? 225 VAL B H    1 
ATOM   7943  H  HA   . VAL B 1 174 ? 165.410 142.348 155.467 1.00 98.32  ? 225 VAL B HA   1 
ATOM   7944  H  HB   . VAL B 1 174 ? 167.565 142.464 157.272 1.00 102.75 ? 225 VAL B HB   1 
ATOM   7945  H  HG11 . VAL B 1 174 ? 167.602 143.568 154.690 1.00 98.49  ? 225 VAL B HG11 1 
ATOM   7946  H  HG12 . VAL B 1 174 ? 168.759 142.737 155.397 1.00 98.28  ? 225 VAL B HG12 1 
ATOM   7947  H  HG13 . VAL B 1 174 ? 168.459 144.225 155.854 1.00 97.54  ? 225 VAL B HG13 1 
ATOM   7948  H  HG21 . VAL B 1 174 ? 165.773 144.481 156.454 1.00 99.09  ? 225 VAL B HG21 1 
ATOM   7949  H  HG22 . VAL B 1 174 ? 166.898 144.674 157.559 1.00 101.87 ? 225 VAL B HG22 1 
ATOM   7950  H  HG23 . VAL B 1 174 ? 165.675 143.698 157.832 1.00 102.04 ? 225 VAL B HG23 1 
ATOM   7951  N  N    . THR B 1 175 ? 167.577 139.988 155.378 1.00 94.95  ? 226 THR B N    1 
ATOM   7952  C  CA   . THR B 1 175 ? 168.270 139.099 154.451 1.00 94.52  ? 226 THR B CA   1 
ATOM   7953  C  C    . THR B 1 175 ? 167.280 138.345 153.572 1.00 95.44  ? 226 THR B C    1 
ATOM   7954  O  O    . THR B 1 175 ? 167.480 138.225 152.356 1.00 94.95  ? 226 THR B O    1 
ATOM   7955  C  CB   . THR B 1 175 ? 169.154 138.119 155.223 1.00 93.78  ? 226 THR B CB   1 
ATOM   7956  O  OG1  . THR B 1 175 ? 170.134 138.845 155.974 1.00 96.64  ? 226 THR B OG1  1 
ATOM   7957  C  CG2  . THR B 1 175 ? 169.857 137.164 154.268 1.00 92.54  ? 226 THR B CG2  1 
ATOM   7958  H  H    . THR B 1 175 ? 167.702 139.813 156.210 1.00 97.58  ? 226 THR B H    1 
ATOM   7959  H  HA   . THR B 1 175 ? 168.842 139.629 153.873 1.00 94.88  ? 226 THR B HA   1 
ATOM   7960  H  HB   . THR B 1 175 ? 168.605 137.598 155.829 1.00 96.34  ? 226 THR B HB   1 
ATOM   7961  H  HG1  . THR B 1 175 ? 169.756 139.372 156.507 1.00 98.40  ? 226 THR B HG1  1 
ATOM   7962  H  HG21 . THR B 1 175 ? 170.227 137.656 153.519 1.00 92.78  ? 226 THR B HG21 1 
ATOM   7963  H  HG22 . THR B 1 175 ? 169.230 136.504 153.935 1.00 93.20  ? 226 THR B HG22 1 
ATOM   7964  H  HG23 . THR B 1 175 ? 170.576 136.706 154.731 1.00 93.23  ? 226 THR B HG23 1 
ATOM   7965  N  N    . TYR B 1 176 ? 166.197 137.840 154.165 1.00 92.93  ? 227 TYR B N    1 
ATOM   7966  C  CA   . TYR B 1 176 ? 165.221 137.096 153.381 1.00 86.34  ? 227 TYR B CA   1 
ATOM   7967  C  C    . TYR B 1 176 ? 164.479 138.007 152.416 1.00 86.59  ? 227 TYR B C    1 
ATOM   7968  O  O    . TYR B 1 176 ? 164.112 137.583 151.318 1.00 89.03  ? 227 TYR B O    1 
ATOM   7969  C  CB   . TYR B 1 176 ? 164.233 136.374 154.293 1.00 83.73  ? 227 TYR B CB   1 
ATOM   7970  C  CG   . TYR B 1 176 ? 163.464 135.307 153.558 1.00 82.37  ? 227 TYR B CG   1 
ATOM   7971  C  CD1  . TYR B 1 176 ? 164.110 134.178 153.076 1.00 85.31  ? 227 TYR B CD1  1 
ATOM   7972  C  CD2  . TYR B 1 176 ? 162.103 135.435 153.322 1.00 76.31  ? 227 TYR B CD2  1 
ATOM   7973  C  CE1  . TYR B 1 176 ? 163.424 133.202 152.392 1.00 81.74  ? 227 TYR B CE1  1 
ATOM   7974  C  CE2  . TYR B 1 176 ? 161.405 134.460 152.638 1.00 76.69  ? 227 TYR B CE2  1 
ATOM   7975  C  CZ   . TYR B 1 176 ? 162.074 133.346 152.176 1.00 80.10  ? 227 TYR B CZ   1 
ATOM   7976  O  OH   . TYR B 1 176 ? 161.400 132.363 151.492 1.00 77.04  ? 227 TYR B OH   1 
ATOM   7977  H  H    . TYR B 1 176 ? 166.010 137.913 155.002 1.00 93.98  ? 227 TYR B H    1 
ATOM   7978  H  HA   . TYR B 1 176 ? 165.689 136.427 152.857 1.00 87.52  ? 227 TYR B HA   1 
ATOM   7979  H  HB2  . TYR B 1 176 ? 164.719 135.952 155.019 1.00 86.96  ? 227 TYR B HB2  1 
ATOM   7980  H  HB3  . TYR B 1 176 ? 163.597 137.017 154.645 1.00 86.27  ? 227 TYR B HB3  1 
ATOM   7981  H  HD1  . TYR B 1 176 ? 165.023 134.078 153.220 1.00 84.27  ? 227 TYR B HD1  1 
ATOM   7982  H  HD2  . TYR B 1 176 ? 161.653 136.187 153.634 1.00 77.87  ? 227 TYR B HD2  1 
ATOM   7983  H  HE1  . TYR B 1 176 ? 163.871 132.449 152.079 1.00 80.51  ? 227 TYR B HE1  1 
ATOM   7984  H  HE2  . TYR B 1 176 ? 160.492 134.555 152.490 1.00 78.66  ? 227 TYR B HE2  1 
ATOM   7985  H  HH   . TYR B 1 176 ? 161.931 131.751 151.271 1.00 79.96  ? 227 TYR B HH   1 
ATOM   7986  N  N    . LEU B 1 177 ? 164.235 139.259 152.806 1.00 87.53  ? 228 LEU B N    1 
ATOM   7987  C  CA   . LEU B 1 177 ? 163.616 140.201 151.883 1.00 88.28  ? 228 LEU B CA   1 
ATOM   7988  C  C    . LEU B 1 177 ? 164.523 140.466 150.691 1.00 88.92  ? 228 LEU B C    1 
ATOM   7989  O  O    . LEU B 1 177 ? 164.057 140.514 149.549 1.00 85.44  ? 228 LEU B O    1 
ATOM   7990  C  CB   . LEU B 1 177 ? 163.281 141.505 152.608 1.00 88.40  ? 228 LEU B CB   1 
ATOM   7991  C  CG   . LEU B 1 177 ? 162.083 141.448 153.558 1.00 87.65  ? 228 LEU B CG   1 
ATOM   7992  C  CD1  . LEU B 1 177 ? 161.976 142.737 154.358 1.00 89.32  ? 228 LEU B CD1  1 
ATOM   7993  C  CD2  . LEU B 1 177 ? 160.796 141.186 152.795 1.00 81.56  ? 228 LEU B CD2  1 
ATOM   7994  H  H    . LEU B 1 177 ? 164.415 139.579 153.583 1.00 89.75  ? 228 LEU B H    1 
ATOM   7995  H  HA   . LEU B 1 177 ? 162.790 139.818 151.549 1.00 87.57  ? 228 LEU B HA   1 
ATOM   7996  H  HB2  . LEU B 1 177 ? 164.053 141.771 153.130 1.00 90.10  ? 228 LEU B HB2  1 
ATOM   7997  H  HB3  . LEU B 1 177 ? 163.091 142.184 151.942 1.00 88.41  ? 228 LEU B HB3  1 
ATOM   7998  H  HG   . LEU B 1 177 ? 162.209 140.718 154.183 1.00 89.37  ? 228 LEU B HG   1 
ATOM   7999  H  HD11 . LEU B 1 177 ? 161.215 142.674 154.957 1.00 89.98  ? 228 LEU B HD11 1 
ATOM   8000  H  HD12 . LEU B 1 177 ? 162.791 142.859 154.869 1.00 90.69  ? 228 LEU B HD12 1 
ATOM   8001  H  HD13 . LEU B 1 177 ? 161.855 143.479 153.746 1.00 87.75  ? 228 LEU B HD13 1 
ATOM   8002  H  HD21 . LEU B 1 177 ? 160.743 141.799 152.046 1.00 82.85  ? 228 LEU B HD21 1 
ATOM   8003  H  HD22 . LEU B 1 177 ? 160.043 141.326 153.391 1.00 85.21  ? 228 LEU B HD22 1 
ATOM   8004  H  HD23 . LEU B 1 177 ? 160.798 140.271 152.475 1.00 84.26  ? 228 LEU B HD23 1 
ATOM   8005  N  N    . LEU B 1 178 ? 165.824 140.634 150.934 1.00 90.49  ? 229 LEU B N    1 
ATOM   8006  C  CA   . LEU B 1 178 ? 166.755 140.798 149.821 1.00 88.73  ? 229 LEU B CA   1 
ATOM   8007  C  C    . LEU B 1 178 ? 166.741 139.571 148.916 1.00 89.43  ? 229 LEU B C    1 
ATOM   8008  O  O    . LEU B 1 178 ? 166.732 139.694 147.683 1.00 91.16  ? 229 LEU B O    1 
ATOM   8009  C  CB   . LEU B 1 178 ? 168.166 141.056 150.349 1.00 91.71  ? 229 LEU B CB   1 
ATOM   8010  C  CG   . LEU B 1 178 ? 168.462 142.488 150.797 1.00 93.47  ? 229 LEU B CG   1 
ATOM   8011  C  CD1  . LEU B 1 178 ? 169.698 142.527 151.680 1.00 90.85  ? 229 LEU B CD1  1 
ATOM   8012  C  CD2  . LEU B 1 178 ? 168.633 143.400 149.592 1.00 84.82  ? 229 LEU B CD2  1 
ATOM   8013  H  H    . LEU B 1 178 ? 166.184 140.657 151.714 1.00 90.99  ? 229 LEU B H    1 
ATOM   8014  H  HA   . LEU B 1 178 ? 166.485 141.565 149.292 1.00 89.00  ? 229 LEU B HA   1 
ATOM   8015  H  HB2  . LEU B 1 178 ? 168.316 140.477 151.114 1.00 91.61  ? 229 LEU B HB2  1 
ATOM   8016  H  HB3  . LEU B 1 178 ? 168.800 140.835 149.649 1.00 90.91  ? 229 LEU B HB3  1 
ATOM   8017  H  HG   . LEU B 1 178 ? 167.712 142.817 151.317 1.00 92.49  ? 229 LEU B HG   1 
ATOM   8018  H  HD11 . LEU B 1 178 ? 169.870 143.445 151.942 1.00 91.07  ? 229 LEU B HD11 1 
ATOM   8019  H  HD12 . LEU B 1 178 ? 169.541 141.981 152.467 1.00 92.30  ? 229 LEU B HD12 1 
ATOM   8020  H  HD13 . LEU B 1 178 ? 170.453 142.178 151.181 1.00 89.84  ? 229 LEU B HD13 1 
ATOM   8021  H  HD21 . LEU B 1 178 ? 169.345 143.052 149.032 1.00 86.02  ? 229 LEU B HD21 1 
ATOM   8022  H  HD22 . LEU B 1 178 ? 167.802 143.424 149.093 1.00 86.72  ? 229 LEU B HD22 1 
ATOM   8023  H  HD23 . LEU B 1 178 ? 168.859 144.291 149.901 1.00 85.90  ? 229 LEU B HD23 1 
ATOM   8024  N  N    . PHE B 1 179 ? 166.730 138.379 149.515 1.00 87.70  ? 230 PHE B N    1 
ATOM   8025  C  CA   . PHE B 1 179 ? 166.660 137.149 148.733 1.00 85.48  ? 230 PHE B CA   1 
ATOM   8026  C  C    . PHE B 1 179 ? 165.388 137.109 147.891 1.00 84.69  ? 230 PHE B C    1 
ATOM   8027  O  O    . PHE B 1 179 ? 165.412 136.716 146.718 1.00 86.05  ? 230 PHE B O    1 
ATOM   8028  C  CB   . PHE B 1 179 ? 166.730 135.947 149.676 1.00 87.42  ? 230 PHE B CB   1 
ATOM   8029  C  CG   . PHE B 1 179 ? 166.560 134.620 148.995 1.00 85.10  ? 230 PHE B CG   1 
ATOM   8030  C  CD1  . PHE B 1 179 ? 167.539 134.127 148.153 1.00 87.65  ? 230 PHE B CD1  1 
ATOM   8031  C  CD2  . PHE B 1 179 ? 165.427 133.857 149.216 1.00 80.74  ? 230 PHE B CD2  1 
ATOM   8032  C  CE1  . PHE B 1 179 ? 167.386 132.902 147.535 1.00 86.32  ? 230 PHE B CE1  1 
ATOM   8033  C  CE2  . PHE B 1 179 ? 165.270 132.633 148.600 1.00 78.94  ? 230 PHE B CE2  1 
ATOM   8034  C  CZ   . PHE B 1 179 ? 166.250 132.155 147.759 1.00 82.21  ? 230 PHE B CZ   1 
ATOM   8035  H  H    . PHE B 1 179 ? 166.764 138.258 150.366 1.00 88.64  ? 230 PHE B H    1 
ATOM   8036  H  HA   . PHE B 1 179 ? 167.421 137.108 148.133 1.00 86.20  ? 230 PHE B HA   1 
ATOM   8037  H  HB2  . PHE B 1 179 ? 167.595 135.945 150.114 1.00 87.73  ? 230 PHE B HB2  1 
ATOM   8038  H  HB3  . PHE B 1 179 ? 166.027 136.030 150.339 1.00 86.63  ? 230 PHE B HB3  1 
ATOM   8039  H  HD1  . PHE B 1 179 ? 168.308 134.627 147.998 1.00 86.62  ? 230 PHE B HD1  1 
ATOM   8040  H  HD2  . PHE B 1 179 ? 164.762 134.175 149.782 1.00 81.90  ? 230 PHE B HD2  1 
ATOM   8041  H  HE1  . PHE B 1 179 ? 168.050 132.581 146.967 1.00 85.97  ? 230 PHE B HE1  1 
ATOM   8042  H  HE2  . PHE B 1 179 ? 164.502 132.130 148.753 1.00 81.00  ? 230 PHE B HE2  1 
ATOM   8043  H  HZ   . PHE B 1 179 ? 166.145 131.330 147.343 1.00 83.69  ? 230 PHE B HZ   1 
ATOM   8044  N  N    . LEU B 1 180 ? 164.263 137.515 148.482 1.00 81.46  ? 231 LEU B N    1 
ATOM   8045  C  CA   . LEU B 1 180 ? 162.990 137.505 147.771 1.00 80.19  ? 231 LEU B CA   1 
ATOM   8046  C  C    . LEU B 1 180 ? 163.004 138.485 146.605 1.00 82.42  ? 231 LEU B C    1 
ATOM   8047  O  O    . LEU B 1 180 ? 162.511 138.174 145.515 1.00 83.34  ? 231 LEU B O    1 
ATOM   8048  C  CB   . LEU B 1 180 ? 161.854 137.833 148.741 1.00 78.67  ? 231 LEU B CB   1 
ATOM   8049  C  CG   . LEU B 1 180 ? 160.446 137.956 148.152 1.00 77.96  ? 231 LEU B CG   1 
ATOM   8050  C  CD1  . LEU B 1 180 ? 159.979 136.630 147.578 1.00 73.94  ? 231 LEU B CD1  1 
ATOM   8051  C  CD2  . LEU B 1 180 ? 159.474 138.450 149.209 1.00 71.54  ? 231 LEU B CD2  1 
ATOM   8052  H  H    . LEU B 1 180 ? 164.213 137.800 149.292 1.00 83.68  ? 231 LEU B H    1 
ATOM   8053  H  HA   . LEU B 1 180 ? 162.835 136.616 147.414 1.00 81.59  ? 231 LEU B HA   1 
ATOM   8054  H  HB2  . LEU B 1 180 ? 161.821 137.135 149.414 1.00 80.04  ? 231 LEU B HB2  1 
ATOM   8055  H  HB3  . LEU B 1 180 ? 162.058 138.679 149.169 1.00 81.04  ? 231 LEU B HB3  1 
ATOM   8056  H  HG   . LEU B 1 180 ? 160.457 138.606 147.432 1.00 77.98  ? 231 LEU B HG   1 
ATOM   8057  H  HD11 . LEU B 1 180 ? 159.896 135.989 148.301 1.00 76.41  ? 231 LEU B HD11 1 
ATOM   8058  H  HD12 . LEU B 1 180 ? 160.627 136.317 146.929 1.00 77.02  ? 231 LEU B HD12 1 
ATOM   8059  H  HD13 . LEU B 1 180 ? 159.118 136.758 147.151 1.00 75.62  ? 231 LEU B HD13 1 
ATOM   8060  H  HD21 . LEU B 1 180 ? 159.460 137.818 149.944 1.00 73.91  ? 231 LEU B HD21 1 
ATOM   8061  H  HD22 . LEU B 1 180 ? 158.590 138.521 148.816 1.00 72.31  ? 231 LEU B HD22 1 
ATOM   8062  H  HD23 . LEU B 1 180 ? 159.767 139.319 149.525 1.00 74.77  ? 231 LEU B HD23 1 
ATOM   8063  N  N    . ILE B 1 181 ? 163.553 139.683 146.817 1.00 81.40  ? 232 ILE B N    1 
ATOM   8064  C  CA   . ILE B 1 181 ? 163.642 140.647 145.722 1.00 81.76  ? 232 ILE B CA   1 
ATOM   8065  C  C    . ILE B 1 181 ? 164.518 140.100 144.604 1.00 82.48  ? 232 ILE B C    1 
ATOM   8066  O  O    . ILE B 1 181 ? 164.190 140.239 143.421 1.00 84.87  ? 232 ILE B O    1 
ATOM   8067  C  CB   . ILE B 1 181 ? 164.154 142.015 146.220 1.00 84.92  ? 232 ILE B CB   1 
ATOM   8068  C  CG1  . ILE B 1 181 ? 163.310 142.543 147.385 1.00 84.92  ? 232 ILE B CG1  1 
ATOM   8069  C  CG2  . ILE B 1 181 ? 164.163 143.026 145.082 1.00 82.96  ? 232 ILE B CG2  1 
ATOM   8070  C  CD1  . ILE B 1 181 ? 161.819 142.320 147.231 1.00 79.59  ? 232 ILE B CD1  1 
ATOM   8071  H  H    . ILE B 1 181 ? 163.874 139.955 147.567 1.00 83.01  ? 232 ILE B H    1 
ATOM   8072  H  HA   . ILE B 1 181 ? 162.757 140.777 145.350 1.00 82.64  ? 232 ILE B HA   1 
ATOM   8073  H  HB   . ILE B 1 181 ? 165.065 141.902 146.533 1.00 84.57  ? 232 ILE B HB   1 
ATOM   8074  H  HG12 . ILE B 1 181 ? 163.595 142.123 148.202 1.00 84.33  ? 232 ILE B HG12 1 
ATOM   8075  H  HG13 . ILE B 1 181 ? 163.451 143.500 147.453 1.00 84.04  ? 232 ILE B HG13 1 
ATOM   8076  H  HG21 . ILE B 1 181 ? 164.835 142.767 144.433 1.00 82.63  ? 232 ILE B HG21 1 
ATOM   8077  H  HG22 . ILE B 1 181 ? 164.372 143.902 145.440 1.00 83.05  ? 232 ILE B HG22 1 
ATOM   8078  H  HG23 . ILE B 1 181 ? 163.287 143.039 144.666 1.00 82.58  ? 232 ILE B HG23 1 
ATOM   8079  H  HD11 . ILE B 1 181 ? 161.349 142.868 147.880 1.00 79.61  ? 232 ILE B HD11 1 
ATOM   8080  H  HD12 . ILE B 1 181 ? 161.554 142.573 146.332 1.00 80.31  ? 232 ILE B HD12 1 
ATOM   8081  H  HD13 . ILE B 1 181 ? 161.620 141.384 147.383 1.00 81.44  ? 232 ILE B HD13 1 
ATOM   8082  N  N    . VAL B 1 182 ? 165.643 139.474 144.953 1.00 83.31  ? 233 VAL B N    1 
ATOM   8083  C  CA   . VAL B 1 182 ? 166.520 138.917 143.925 1.00 85.21  ? 233 VAL B CA   1 
ATOM   8084  C  C    . VAL B 1 182 ? 165.784 137.848 143.124 1.00 83.21  ? 233 VAL B C    1 
ATOM   8085  O  O    . VAL B 1 182 ? 165.827 137.829 141.886 1.00 86.72  ? 233 VAL B O    1 
ATOM   8086  C  CB   . VAL B 1 182 ? 167.805 138.358 144.563 1.00 85.67  ? 233 VAL B CB   1 
ATOM   8087  C  CG1  . VAL B 1 182 ? 168.509 137.404 143.606 1.00 84.66  ? 233 VAL B CG1  1 
ATOM   8088  C  CG2  . VAL B 1 182 ? 168.729 139.494 144.977 1.00 81.28  ? 233 VAL B CG2  1 
ATOM   8089  H  H    . VAL B 1 182 ? 165.917 139.362 145.761 1.00 84.25  ? 233 VAL B H    1 
ATOM   8090  H  HA   . VAL B 1 182 ? 166.775 139.624 143.312 1.00 85.00  ? 233 VAL B HA   1 
ATOM   8091  H  HB   . VAL B 1 182 ? 167.569 137.859 145.361 1.00 85.19  ? 233 VAL B HB   1 
ATOM   8092  H  HG11 . VAL B 1 182 ? 168.049 136.550 143.610 1.00 83.98  ? 233 VAL B HG11 1 
ATOM   8093  H  HG12 . VAL B 1 182 ? 168.497 137.784 142.713 1.00 83.83  ? 233 VAL B HG12 1 
ATOM   8094  H  HG13 . VAL B 1 182 ? 169.424 137.282 143.900 1.00 83.90  ? 233 VAL B HG13 1 
ATOM   8095  H  HG21 . VAL B 1 182 ? 168.988 139.367 145.902 1.00 83.69  ? 233 VAL B HG21 1 
ATOM   8096  H  HG22 . VAL B 1 182 ? 168.258 140.336 144.878 1.00 82.25  ? 233 VAL B HG22 1 
ATOM   8097  H  HG23 . VAL B 1 182 ? 169.515 139.485 144.409 1.00 82.10  ? 233 VAL B HG23 1 
ATOM   8098  N  N    . LEU B 1 183 ? 165.097 136.940 143.821 1.00 79.51  ? 234 LEU B N    1 
ATOM   8099  C  CA   . LEU B 1 183 ? 164.386 135.866 143.136 1.00 78.30  ? 234 LEU B CA   1 
ATOM   8100  C  C    . LEU B 1 183 ? 163.270 136.405 142.250 1.00 77.97  ? 234 LEU B C    1 
ATOM   8101  O  O    . LEU B 1 183 ? 163.099 135.937 141.117 1.00 82.38  ? 234 LEU B O    1 
ATOM   8102  C  CB   . LEU B 1 183 ? 163.825 134.879 144.160 1.00 76.00  ? 234 LEU B CB   1 
ATOM   8103  C  CG   . LEU B 1 183 ? 163.109 133.643 143.613 1.00 75.96  ? 234 LEU B CG   1 
ATOM   8104  C  CD1  . LEU B 1 183 ? 163.995 132.878 142.644 1.00 75.61  ? 234 LEU B CD1  1 
ATOM   8105  C  CD2  . LEU B 1 183 ? 162.669 132.747 144.757 1.00 71.79  ? 234 LEU B CD2  1 
ATOM   8106  H  H    . LEU B 1 183 ? 165.030 136.924 144.678 1.00 81.34  ? 234 LEU B H    1 
ATOM   8107  H  HA   . LEU B 1 183 ? 165.012 135.389 142.570 1.00 80.05  ? 234 LEU B HA   1 
ATOM   8108  H  HB2  . LEU B 1 183 ? 164.560 134.564 144.709 1.00 78.41  ? 234 LEU B HB2  1 
ATOM   8109  H  HB3  . LEU B 1 183 ? 163.190 135.353 144.719 1.00 78.08  ? 234 LEU B HB3  1 
ATOM   8110  H  HG   . LEU B 1 183 ? 162.316 133.926 143.132 1.00 76.99  ? 234 LEU B HG   1 
ATOM   8111  H  HD11 . LEU B 1 183 ? 163.568 132.035 142.426 1.00 75.04  ? 234 LEU B HD11 1 
ATOM   8112  H  HD12 . LEU B 1 183 ? 164.114 133.406 141.839 1.00 76.80  ? 234 LEU B HD12 1 
ATOM   8113  H  HD13 . LEU B 1 183 ? 164.854 132.715 143.064 1.00 76.54  ? 234 LEU B HD13 1 
ATOM   8114  H  HD21 . LEU B 1 183 ? 162.299 131.928 144.394 1.00 75.20  ? 234 LEU B HD21 1 
ATOM   8115  H  HD22 . LEU B 1 183 ? 163.438 132.545 145.312 1.00 75.65  ? 234 LEU B HD22 1 
ATOM   8116  H  HD23 . LEU B 1 183 ? 161.997 133.212 145.280 1.00 74.52  ? 234 LEU B HD23 1 
ATOM   8117  N  N    . CYS B 1 184 ? 162.502 137.379 142.744 1.00 78.31  ? 235 CYS B N    1 
ATOM   8118  C  CA   . CYS B 1 184 ? 161.442 137.972 141.937 1.00 81.16  ? 235 CYS B CA   1 
ATOM   8119  C  C    . CYS B 1 184 ? 162.011 138.674 140.713 1.00 81.92  ? 235 CYS B C    1 
ATOM   8120  O  O    . CYS B 1 184 ? 161.448 138.577 139.615 1.00 82.18  ? 235 CYS B O    1 
ATOM   8121  C  CB   . CYS B 1 184 ? 160.627 138.948 142.784 1.00 80.29  ? 235 CYS B CB   1 
ATOM   8122  S  SG   . CYS B 1 184 ? 159.577 138.159 144.024 1.00 87.68  ? 235 CYS B SG   1 
ATOM   8123  H  H    . CYS B 1 184 ? 162.577 137.710 143.535 1.00 80.37  ? 235 CYS B H    1 
ATOM   8124  H  HA   . CYS B 1 184 ? 160.846 137.270 141.633 1.00 81.60  ? 235 CYS B HA   1 
ATOM   8125  H  HB2  . CYS B 1 184 ? 161.238 139.542 143.249 1.00 80.81  ? 235 CYS B HB2  1 
ATOM   8126  H  HB3  . CYS B 1 184 ? 160.053 139.465 142.197 1.00 81.09  ? 235 CYS B HB3  1 
ATOM   8127  H  HG   . CYS B 1 184 ? 160.261 137.506 144.763 1.00 82.61  ? 235 CYS B HG   1 
ATOM   8128  N  N    . ILE B 1 185 ? 163.125 139.390 140.881 1.00 82.12  ? 236 ILE B N    1 
ATOM   8129  C  CA   . ILE B 1 185 ? 163.759 140.053 139.747 1.00 83.29  ? 236 ILE B CA   1 
ATOM   8130  C  C    . ILE B 1 185 ? 164.151 139.026 138.697 1.00 84.11  ? 236 ILE B C    1 
ATOM   8131  O  O    . ILE B 1 185 ? 163.898 139.209 137.503 1.00 85.13  ? 236 ILE B O    1 
ATOM   8132  C  CB   . ILE B 1 185 ? 164.974 140.873 140.216 1.00 84.05  ? 236 ILE B CB   1 
ATOM   8133  C  CG1  . ILE B 1 185 ? 164.514 142.186 140.851 1.00 84.92  ? 236 ILE B CG1  1 
ATOM   8134  C  CG2  . ILE B 1 185 ? 165.916 141.153 139.053 1.00 82.69  ? 236 ILE B CG2  1 
ATOM   8135  C  CD1  . ILE B 1 185 ? 165.546 142.816 141.760 1.00 84.18  ? 236 ILE B CD1  1 
ATOM   8136  H  H    . ILE B 1 185 ? 163.527 139.504 141.632 1.00 82.61  ? 236 ILE B H    1 
ATOM   8137  H  HA   . ILE B 1 185 ? 163.123 140.665 139.344 1.00 83.54  ? 236 ILE B HA   1 
ATOM   8138  H  HB   . ILE B 1 185 ? 165.454 140.359 140.884 1.00 83.88  ? 236 ILE B HB   1 
ATOM   8139  H  HG12 . ILE B 1 185 ? 164.312 142.821 140.146 1.00 84.41  ? 236 ILE B HG12 1 
ATOM   8140  H  HG13 . ILE B 1 185 ? 163.718 142.016 141.378 1.00 83.61  ? 236 ILE B HG13 1 
ATOM   8141  H  HG21 . ILE B 1 185 ? 166.508 141.882 139.297 1.00 83.39  ? 236 ILE B HG21 1 
ATOM   8142  H  HG22 . ILE B 1 185 ? 165.394 141.401 138.274 1.00 82.84  ? 236 ILE B HG22 1 
ATOM   8143  H  HG23 . ILE B 1 185 ? 166.437 140.357 138.864 1.00 81.77  ? 236 ILE B HG23 1 
ATOM   8144  H  HD11 . ILE B 1 185 ? 165.152 143.588 142.196 1.00 83.65  ? 236 ILE B HD11 1 
ATOM   8145  H  HD12 . ILE B 1 185 ? 166.310 143.089 141.230 1.00 83.37  ? 236 ILE B HD12 1 
ATOM   8146  H  HD13 . ILE B 1 185 ? 165.819 142.165 142.425 1.00 84.10  ? 236 ILE B HD13 1 
ATOM   8147  N  N    . LEU B 1 186 ? 164.768 137.924 139.127 1.00 82.42  ? 237 LEU B N    1 
ATOM   8148  C  CA   . LEU B 1 186 ? 165.154 136.884 138.177 1.00 82.15  ? 237 LEU B CA   1 
ATOM   8149  C  C    . LEU B 1 186 ? 163.936 136.331 137.444 1.00 82.24  ? 237 LEU B C    1 
ATOM   8150  O  O    . LEU B 1 186 ? 163.924 136.233 136.207 1.00 86.47  ? 237 LEU B O    1 
ATOM   8151  C  CB   . LEU B 1 186 ? 165.890 135.759 138.906 1.00 80.91  ? 237 LEU B CB   1 
ATOM   8152  C  CG   . LEU B 1 186 ? 167.405 135.903 139.048 1.00 85.07  ? 237 LEU B CG   1 
ATOM   8153  C  CD1  . LEU B 1 186 ? 167.937 134.874 140.029 1.00 84.77  ? 237 LEU B CD1  1 
ATOM   8154  C  CD2  . LEU B 1 186 ? 168.092 135.758 137.700 1.00 85.07  ? 237 LEU B CD2  1 
ATOM   8155  H  H    . LEU B 1 186 ? 164.970 137.758 139.946 1.00 83.00  ? 237 LEU B H    1 
ATOM   8156  H  HA   . LEU B 1 186 ? 165.755 137.264 137.518 1.00 83.56  ? 237 LEU B HA   1 
ATOM   8157  H  HB2  . LEU B 1 186 ? 165.524 135.689 139.801 1.00 81.63  ? 237 LEU B HB2  1 
ATOM   8158  H  HB3  . LEU B 1 186 ? 165.725 134.932 138.428 1.00 81.90  ? 237 LEU B HB3  1 
ATOM   8159  H  HG   . LEU B 1 186 ? 167.609 136.785 139.396 1.00 84.79  ? 237 LEU B HG   1 
ATOM   8160  H  HD11 . LEU B 1 186 ? 167.453 134.958 140.866 1.00 82.83  ? 237 LEU B HD11 1 
ATOM   8161  H  HD12 . LEU B 1 186 ? 167.807 133.987 139.659 1.00 82.81  ? 237 LEU B HD12 1 
ATOM   8162  H  HD13 . LEU B 1 186 ? 168.881 135.037 140.175 1.00 85.90  ? 237 LEU B HD13 1 
ATOM   8163  H  HD21 . LEU B 1 186 ? 169.052 135.753 137.836 1.00 84.67  ? 237 LEU B HD21 1 
ATOM   8164  H  HD22 . LEU B 1 186 ? 167.811 134.925 137.291 1.00 84.60  ? 237 LEU B HD22 1 
ATOM   8165  H  HD23 . LEU B 1 186 ? 167.841 136.505 137.135 1.00 84.02  ? 237 LEU B HD23 1 
ATOM   8166  N  N    . THR B 1 187 ? 162.892 135.975 138.195 1.00 79.49  ? 238 THR B N    1 
ATOM   8167  C  CA   . THR B 1 187 ? 161.759 135.274 137.603 1.00 79.20  ? 238 THR B CA   1 
ATOM   8168  C  C    . THR B 1 187 ? 160.917 136.180 136.716 1.00 81.66  ? 238 THR B C    1 
ATOM   8169  O  O    . THR B 1 187 ? 160.231 135.686 135.814 1.00 83.09  ? 238 THR B O    1 
ATOM   8170  C  CB   . THR B 1 187 ? 160.888 134.661 138.698 1.00 73.55  ? 238 THR B CB   1 
ATOM   8171  O  OG1  . THR B 1 187 ? 160.498 135.674 139.633 1.00 73.39  ? 238 THR B OG1  1 
ATOM   8172  C  CG2  . THR B 1 187 ? 161.655 133.569 139.419 1.00 70.99  ? 238 THR B CG2  1 
ATOM   8173  H  H    . THR B 1 187 ? 162.820 136.126 139.038 1.00 80.28  ? 238 THR B H    1 
ATOM   8174  H  HA   . THR B 1 187 ? 162.095 134.548 137.056 1.00 79.06  ? 238 THR B HA   1 
ATOM   8175  H  HB   . THR B 1 187 ? 160.096 134.268 138.300 1.00 77.63  ? 238 THR B HB   1 
ATOM   8176  H  HG1  . THR B 1 187 ? 161.177 136.019 139.985 1.00 78.51  ? 238 THR B HG1  1 
ATOM   8177  H  HG21 . THR B 1 187 ? 162.541 133.478 139.034 1.00 75.07  ? 238 THR B HG21 1 
ATOM   8178  H  HG22 . THR B 1 187 ? 161.743 133.790 140.358 1.00 76.27  ? 238 THR B HG22 1 
ATOM   8179  H  HG23 . THR B 1 187 ? 161.188 132.724 139.330 1.00 73.49  ? 238 THR B HG23 1 
ATOM   8180  N  N    . TYR B 1 188 ? 160.941 137.493 136.950 1.00 80.48  ? 239 TYR B N    1 
ATOM   8181  C  CA   . TYR B 1 188 ? 160.251 138.397 136.038 1.00 79.56  ? 239 TYR B CA   1 
ATOM   8182  C  C    . TYR B 1 188 ? 161.152 138.815 134.883 1.00 85.15  ? 239 TYR B C    1 
ATOM   8183  O  O    . TYR B 1 188 ? 160.654 139.200 133.820 1.00 87.04  ? 239 TYR B O    1 
ATOM   8184  C  CB   . TYR B 1 188 ? 159.736 139.616 136.799 1.00 77.35  ? 239 TYR B CB   1 
ATOM   8185  C  CG   . TYR B 1 188 ? 158.387 139.378 137.437 1.00 80.68  ? 239 TYR B CG   1 
ATOM   8186  C  CD1  . TYR B 1 188 ? 158.284 138.797 138.693 1.00 78.81  ? 239 TYR B CD1  1 
ATOM   8187  C  CD2  . TYR B 1 188 ? 157.215 139.718 136.776 1.00 80.57  ? 239 TYR B CD2  1 
ATOM   8188  C  CE1  . TYR B 1 188 ? 157.053 138.570 139.277 1.00 75.35  ? 239 TYR B CE1  1 
ATOM   8189  C  CE2  . TYR B 1 188 ? 155.979 139.495 137.352 1.00 77.91  ? 239 TYR B CE2  1 
ATOM   8190  C  CZ   . TYR B 1 188 ? 155.903 138.921 138.602 1.00 75.93  ? 239 TYR B CZ   1 
ATOM   8191  O  OH   . TYR B 1 188 ? 154.674 138.696 139.180 1.00 68.41  ? 239 TYR B OH   1 
ATOM   8192  H  H    . TYR B 1 188 ? 161.338 137.874 137.611 1.00 81.02  ? 239 TYR B H    1 
ATOM   8193  H  HA   . TYR B 1 188 ? 159.483 137.941 135.663 1.00 79.78  ? 239 TYR B HA   1 
ATOM   8194  H  HB2  . TYR B 1 188 ? 160.365 139.840 137.503 1.00 80.08  ? 239 TYR B HB2  1 
ATOM   8195  H  HB3  . TYR B 1 188 ? 159.649 140.360 136.183 1.00 78.39  ? 239 TYR B HB3  1 
ATOM   8196  H  HD1  . TYR B 1 188 ? 159.057 138.559 139.152 1.00 78.67  ? 239 TYR B HD1  1 
ATOM   8197  H  HD2  . TYR B 1 188 ? 157.262 140.106 135.932 1.00 79.58  ? 239 TYR B HD2  1 
ATOM   8198  H  HE1  . TYR B 1 188 ? 156.999 138.183 140.121 1.00 76.11  ? 239 TYR B HE1  1 
ATOM   8199  H  HE2  . TYR B 1 188 ? 155.202 139.731 136.898 1.00 77.42  ? 239 TYR B HE2  1 
ATOM   8200  H  HH   . TYR B 1 188 ? 154.772 138.328 139.928 1.00 71.92  ? 239 TYR B HH   1 
ATOM   8201  N  N    . GLY B 1 189 ? 162.472 138.743 135.066 1.00 84.53  ? 240 GLY B N    1 
ATOM   8202  C  CA   . GLY B 1 189 ? 163.374 138.936 133.948 1.00 85.90  ? 240 GLY B CA   1 
ATOM   8203  C  C    . GLY B 1 189 ? 163.279 137.823 132.929 1.00 85.93  ? 240 GLY B C    1 
ATOM   8204  O  O    . GLY B 1 189 ? 163.424 138.062 131.727 1.00 88.30  ? 240 GLY B O    1 
ATOM   8205  H  H    . GLY B 1 189 ? 162.859 138.586 135.817 1.00 83.84  ? 240 GLY B H    1 
ATOM   8206  H  HA2  . GLY B 1 189 ? 163.168 139.775 133.507 1.00 85.22  ? 240 GLY B HA2  1 
ATOM   8207  H  HA3  . GLY B 1 189 ? 164.286 138.976 134.273 1.00 85.70  ? 240 GLY B HA3  1 
ATOM   8208  N  N    . MET B 1 190 ? 163.038 136.596 133.386 1.00 85.39  ? 241 MET B N    1 
ATOM   8209  C  CA   . MET B 1 190 ? 162.821 135.478 132.477 1.00 89.36  ? 241 MET B CA   1 
ATOM   8210  C  C    . MET B 1 190 ? 161.398 135.438 131.926 1.00 87.69  ? 241 MET B C    1 
ATOM   8211  O  O    . MET B 1 190 ? 160.985 134.405 131.390 1.00 85.54  ? 241 MET B O    1 
ATOM   8212  C  CB   . MET B 1 190 ? 163.144 134.154 133.175 1.00 87.85  ? 241 MET B CB   1 
ATOM   8213  C  CG   . MET B 1 190 ? 162.168 133.767 134.269 1.00 83.14  ? 241 MET B CG   1 
ATOM   8214  S  SD   . MET B 1 190 ? 162.730 132.346 135.226 1.00 91.12  ? 241 MET B SD   1 
ATOM   8215  C  CE   . MET B 1 190 ? 161.168 131.572 135.635 1.00 75.82  ? 241 MET B CE   1 
ATOM   8216  H  H    . MET B 1 190 ? 162.995 136.386 134.219 1.00 84.96  ? 241 MET B H    1 
ATOM   8217  H  HA   . MET B 1 190 ? 163.434 135.569 131.730 1.00 88.50  ? 241 MET B HA   1 
ATOM   8218  H  HB2  . MET B 1 190 ? 163.140 133.445 132.512 1.00 87.37  ? 241 MET B HB2  1 
ATOM   8219  H  HB3  . MET B 1 190 ? 164.025 134.221 133.576 1.00 86.09  ? 241 MET B HB3  1 
ATOM   8220  H  HG2  . MET B 1 190 ? 162.066 134.516 134.872 1.00 83.81  ? 241 MET B HG2  1 
ATOM   8221  H  HG3  . MET B 1 190 ? 161.313 133.540 133.870 1.00 83.99  ? 241 MET B HG3  1 
ATOM   8222  H  HE1  . MET B 1 190 ? 160.639 132.189 136.164 1.00 79.58  ? 241 MET B HE1  1 
ATOM   8223  H  HE2  . MET B 1 190 ? 161.340 130.764 136.143 1.00 80.80  ? 241 MET B HE2  1 
ATOM   8224  H  HE3  . MET B 1 190 ? 160.700 131.353 134.814 1.00 80.89  ? 241 MET B HE3  1 
ATOM   8225  N  N    . MET B 1 191 ? 160.646 136.532 132.044 1.00 88.44  ? 242 MET B N    1 
ATOM   8226  C  CA   . MET B 1 191 ? 159.288 136.624 131.530 1.00 82.21  ? 242 MET B CA   1 
ATOM   8227  C  C    . MET B 1 191 ? 159.095 137.967 130.839 1.00 82.87  ? 242 MET B C    1 
ATOM   8228  O  O    . MET B 1 191 ? 159.801 138.937 131.127 1.00 85.27  ? 242 MET B O    1 
ATOM   8229  C  CB   . MET B 1 191 ? 158.252 136.466 132.652 1.00 75.43  ? 242 MET B CB   1 
ATOM   8230  C  CG   . MET B 1 191 ? 157.716 135.055 132.812 1.00 71.76  ? 242 MET B CG   1 
ATOM   8231  S  SD   . MET B 1 191 ? 156.387 134.677 131.656 1.00 75.61  ? 242 MET B SD   1 
ATOM   8232  C  CE   . MET B 1 191 ? 156.442 132.889 131.657 1.00 60.12  ? 242 MET B CE   1 
ATOM   8233  H  H    . MET B 1 191 ? 160.908 137.253 132.432 1.00 86.34  ? 242 MET B H    1 
ATOM   8234  H  HA   . MET B 1 191 ? 159.143 135.914 130.885 1.00 81.40  ? 242 MET B HA   1 
ATOM   8235  H  HB2  . MET B 1 191 ? 158.663 136.723 133.493 1.00 79.94  ? 242 MET B HB2  1 
ATOM   8236  H  HB3  . MET B 1 191 ? 157.499 137.049 132.465 1.00 78.21  ? 242 MET B HB3  1 
ATOM   8237  H  HG2  . MET B 1 191 ? 158.436 134.424 132.657 1.00 77.20  ? 242 MET B HG2  1 
ATOM   8238  H  HG3  . MET B 1 191 ? 157.370 134.949 133.712 1.00 75.26  ? 242 MET B HG3  1 
ATOM   8239  H  HE1  . MET B 1 191 ? 155.711 132.551 131.116 1.00 62.82  ? 242 MET B HE1  1 
ATOM   8240  H  HE2  . MET B 1 191 ? 157.291 132.600 131.287 1.00 67.09  ? 242 MET B HE2  1 
ATOM   8241  H  HE3  . MET B 1 191 ? 156.353 132.572 132.569 1.00 65.78  ? 242 MET B HE3  1 
ATOM   8242  N  N    . SER B 1 192 ? 158.131 138.015 129.922 1.00 77.57  ? 243 SER B N    1 
ATOM   8243  C  CA   . SER B 1 192 ? 157.817 139.246 129.212 1.00 77.38  ? 243 SER B CA   1 
ATOM   8244  C  C    . SER B 1 192 ? 156.509 139.064 128.457 1.00 71.76  ? 243 SER B C    1 
ATOM   8245  O  O    . SER B 1 192 ? 156.139 137.945 128.093 1.00 72.54  ? 243 SER B O    1 
ATOM   8246  C  CB   . SER B 1 192 ? 158.938 139.638 128.245 1.00 74.38  ? 243 SER B CB   1 
ATOM   8247  O  OG   . SER B 1 192 ? 158.663 140.882 127.626 1.00 70.46  ? 243 SER B OG   1 
ATOM   8248  H  H    . SER B 1 192 ? 157.645 137.343 129.694 1.00 77.65  ? 243 SER B H    1 
ATOM   8249  H  HA   . SER B 1 192 ? 157.701 139.966 129.853 1.00 77.50  ? 243 SER B HA   1 
ATOM   8250  H  HB2  . SER B 1 192 ? 159.771 139.710 128.738 1.00 75.94  ? 243 SER B HB2  1 
ATOM   8251  H  HB3  . SER B 1 192 ? 159.017 138.956 127.560 1.00 75.84  ? 243 SER B HB3  1 
ATOM   8252  H  HG   . SER B 1 192 ? 158.582 141.482 128.208 1.00 72.66  ? 243 SER B HG   1 
ATOM   8253  N  N    . SER B 1 193 ? 155.810 140.180 128.229 1.00 67.63  ? 244 SER B N    1 
ATOM   8254  C  CA   . SER B 1 193 ? 154.569 140.122 127.462 1.00 70.48  ? 244 SER B CA   1 
ATOM   8255  C  C    . SER B 1 193 ? 154.837 139.796 126.001 1.00 63.64  ? 244 SER B C    1 
ATOM   8256  O  O    . SER B 1 193 ? 153.955 139.277 125.308 1.00 54.11  ? 244 SER B O    1 
ATOM   8257  C  CB   . SER B 1 193 ? 153.812 141.446 127.572 1.00 69.58  ? 244 SER B CB   1 
ATOM   8258  O  OG   . SER B 1 193 ? 154.109 142.296 126.477 1.00 61.61  ? 244 SER B OG   1 
ATOM   8259  H  H    . SER B 1 193 ? 156.029 140.966 128.502 1.00 68.47  ? 244 SER B H    1 
ATOM   8260  H  HA   . SER B 1 193 ? 154.005 139.423 127.827 1.00 68.26  ? 244 SER B HA   1 
ATOM   8261  H  HB2  . SER B 1 193 ? 152.859 141.265 127.579 1.00 66.03  ? 244 SER B HB2  1 
ATOM   8262  H  HB3  . SER B 1 193 ? 154.071 141.890 128.394 1.00 69.51  ? 244 SER B HB3  1 
ATOM   8263  H  HG   . SER B 1 193 ? 153.685 143.018 126.550 1.00 62.31  ? 244 SER B HG   1 
ATOM   8264  N  N    . ASN B 1 194 ? 156.044 140.093 125.516 1.00 61.97  ? 245 ASN B N    1 
ATOM   8265  C  CA   . ASN B 1 194 ? 156.378 139.793 124.130 1.00 62.23  ? 245 ASN B CA   1 
ATOM   8266  C  C    . ASN B 1 194 ? 156.259 138.306 123.834 1.00 57.51  ? 245 ASN B C    1 
ATOM   8267  O  O    . ASN B 1 194 ? 156.036 137.917 122.682 1.00 56.63  ? 245 ASN B O    1 
ATOM   8268  C  CB   . ASN B 1 194 ? 157.798 140.273 123.818 1.00 58.86  ? 245 ASN B CB   1 
ATOM   8269  C  CG   . ASN B 1 194 ? 157.939 141.778 123.910 1.00 65.15  ? 245 ASN B CG   1 
ATOM   8270  O  OD1  . ASN B 1 194 ? 157.296 142.521 123.168 1.00 62.19  ? 245 ASN B OD1  1 
ATOM   8271  N  ND2  . ASN B 1 194 ? 158.790 142.238 124.820 1.00 63.13  ? 245 ASN B ND2  1 
ATOM   8272  H  H    . ASN B 1 194 ? 156.677 140.465 125.964 1.00 63.51  ? 245 ASN B H    1 
ATOM   8273  H  HA   . ASN B 1 194 ? 155.765 140.266 123.546 1.00 62.53  ? 245 ASN B HA   1 
ATOM   8274  H  HB2  . ASN B 1 194 ? 158.413 139.874 124.453 1.00 61.05  ? 245 ASN B HB2  1 
ATOM   8275  H  HB3  . ASN B 1 194 ? 158.031 140.004 122.916 1.00 61.24  ? 245 ASN B HB3  1 
ATOM   8276  H  HD21 . ASN B 1 194 ? 159.223 141.688 125.320 1.00 64.83  ? 245 ASN B HD21 1 
ATOM   8277  H  HD22 . ASN B 1 194 ? 158.906 143.085 124.910 1.00 63.37  ? 245 ASN B HD22 1 
ATOM   8278  N  N    . VAL B 1 195 ? 156.402 137.461 124.856 1.00 51.17  ? 246 VAL B N    1 
ATOM   8279  C  CA   . VAL B 1 195 ? 156.465 136.025 124.617 1.00 46.83  ? 246 VAL B CA   1 
ATOM   8280  C  C    . VAL B 1 195 ? 155.077 135.425 124.429 1.00 43.04  ? 246 VAL B C    1 
ATOM   8281  O  O    . VAL B 1 195 ? 154.911 134.488 123.640 1.00 44.27  ? 246 VAL B O    1 
ATOM   8282  C  CB   . VAL B 1 195 ? 157.218 135.335 125.764 1.00 49.27  ? 246 VAL B CB   1 
ATOM   8283  C  CG1  . VAL B 1 195 ? 157.518 133.893 125.403 1.00 48.56  ? 246 VAL B CG1  1 
ATOM   8284  C  CG2  . VAL B 1 195 ? 158.499 136.087 126.075 1.00 53.26  ? 246 VAL B CG2  1 
ATOM   8285  H  H    . VAL B 1 195 ? 156.463 137.691 125.682 1.00 56.53  ? 246 VAL B H    1 
ATOM   8286  H  HA   . VAL B 1 195 ? 156.965 135.868 123.801 1.00 50.74  ? 246 VAL B HA   1 
ATOM   8287  H  HB   . VAL B 1 195 ? 156.664 135.342 126.559 1.00 52.61  ? 246 VAL B HB   1 
ATOM   8288  H  HG11 . VAL B 1 195 ? 158.053 133.496 126.108 1.00 50.31  ? 246 VAL B HG11 1 
ATOM   8289  H  HG12 . VAL B 1 195 ? 156.682 133.409 125.312 1.00 49.46  ? 246 VAL B HG12 1 
ATOM   8290  H  HG13 . VAL B 1 195 ? 158.007 133.872 124.566 1.00 49.57  ? 246 VAL B HG13 1 
ATOM   8291  H  HG21 . VAL B 1 195 ? 159.130 135.479 126.491 1.00 54.81  ? 246 VAL B HG21 1 
ATOM   8292  H  HG22 . VAL B 1 195 ? 158.296 136.818 126.679 1.00 60.03  ? 246 VAL B HG22 1 
ATOM   8293  H  HG23 . VAL B 1 195 ? 158.869 136.434 125.249 1.00 54.37  ? 246 VAL B HG23 1 
ATOM   8294  N  N    . TYR B 1 196 ? 154.064 135.927 125.137 1.00 39.64  ? 247 TYR B N    1 
ATOM   8295  C  CA   . TYR B 1 196 ? 152.729 135.357 124.989 1.00 36.07  ? 247 TYR B CA   1 
ATOM   8296  C  C    . TYR B 1 196 ? 152.203 135.542 123.572 1.00 37.08  ? 247 TYR B C    1 
ATOM   8297  O  O    . TYR B 1 196 ? 151.636 134.615 122.985 1.00 38.14  ? 247 TYR B O    1 
ATOM   8298  C  CB   . TYR B 1 196 ? 151.757 135.982 125.986 1.00 35.56  ? 247 TYR B CB   1 
ATOM   8299  C  CG   . TYR B 1 196 ? 150.323 135.687 125.619 1.00 32.24  ? 247 TYR B CG   1 
ATOM   8300  C  CD1  . TYR B 1 196 ? 149.804 134.410 125.754 1.00 34.42  ? 247 TYR B CD1  1 
ATOM   8301  C  CD2  . TYR B 1 196 ? 149.500 136.676 125.101 1.00 37.91  ? 247 TYR B CD2  1 
ATOM   8302  C  CE1  . TYR B 1 196 ? 148.502 134.129 125.404 1.00 38.02  ? 247 TYR B CE1  1 
ATOM   8303  C  CE2  . TYR B 1 196 ? 148.195 136.404 124.748 1.00 38.38  ? 247 TYR B CE2  1 
ATOM   8304  C  CZ   . TYR B 1 196 ? 147.702 135.129 124.901 1.00 39.66  ? 247 TYR B CZ   1 
ATOM   8305  O  OH   . TYR B 1 196 ? 146.404 134.848 124.551 1.00 40.53  ? 247 TYR B OH   1 
ATOM   8306  H  H    . TYR B 1 196 ? 154.122 136.579 125.695 1.00 45.04  ? 247 TYR B H    1 
ATOM   8307  H  HA   . TYR B 1 196 ? 152.771 134.405 125.171 1.00 38.07  ? 247 TYR B HA   1 
ATOM   8308  H  HB2  . TYR B 1 196 ? 151.925 135.617 126.869 1.00 37.40  ? 247 TYR B HB2  1 
ATOM   8309  H  HB3  . TYR B 1 196 ? 151.878 136.944 125.992 1.00 40.13  ? 247 TYR B HB3  1 
ATOM   8310  H  HD1  . TYR B 1 196 ? 150.341 133.732 126.094 1.00 35.77  ? 247 TYR B HD1  1 
ATOM   8311  H  HD2  . TYR B 1 196 ? 149.832 137.538 124.996 1.00 38.65  ? 247 TYR B HD2  1 
ATOM   8312  H  HE1  . TYR B 1 196 ? 148.165 133.269 125.507 1.00 37.80  ? 247 TYR B HE1  1 
ATOM   8313  H  HE2  . TYR B 1 196 ? 147.652 137.078 124.407 1.00 37.84  ? 247 TYR B HE2  1 
ATOM   8314  H  HH   . TYR B 1 196 ? 146.248 134.030 124.661 1.00 39.27  ? 247 TYR B HH   1 
ATOM   8315  N  N    . TYR B 1 197 ? 152.374 136.738 123.007 1.00 39.52  ? 248 TYR B N    1 
ATOM   8316  C  CA   . TYR B 1 197 ? 151.833 136.998 121.679 1.00 33.28  ? 248 TYR B CA   1 
ATOM   8317  C  C    . TYR B 1 197 ? 152.638 136.290 120.599 1.00 36.09  ? 248 TYR B C    1 
ATOM   8318  O  O    . TYR B 1 197 ? 152.090 135.942 119.551 1.00 37.29  ? 248 TYR B O    1 
ATOM   8319  C  CB   . TYR B 1 197 ? 151.777 138.502 121.425 1.00 32.99  ? 248 TYR B CB   1 
ATOM   8320  C  CG   . TYR B 1 197 ? 150.619 139.165 122.133 1.00 32.18  ? 248 TYR B CG   1 
ATOM   8321  C  CD1  . TYR B 1 197 ? 149.327 139.052 121.641 1.00 33.48  ? 248 TYR B CD1  1 
ATOM   8322  C  CD2  . TYR B 1 197 ? 150.813 139.883 123.303 1.00 34.76  ? 248 TYR B CD2  1 
ATOM   8323  C  CE1  . TYR B 1 197 ? 148.264 139.643 122.286 1.00 32.94  ? 248 TYR B CE1  1 
ATOM   8324  C  CE2  . TYR B 1 197 ? 149.754 140.479 123.956 1.00 33.49  ? 248 TYR B CE2  1 
ATOM   8325  C  CZ   . TYR B 1 197 ? 148.481 140.355 123.443 1.00 34.99  ? 248 TYR B CZ   1 
ATOM   8326  O  OH   . TYR B 1 197 ? 147.421 140.947 124.089 1.00 38.03  ? 248 TYR B OH   1 
ATOM   8327  H  H    . TYR B 1 197 ? 152.791 137.400 123.364 1.00 40.80  ? 248 TYR B H    1 
ATOM   8328  H  HA   . TYR B 1 197 ? 150.926 136.658 121.640 1.00 33.51  ? 248 TYR B HA   1 
ATOM   8329  H  HB2  . TYR B 1 197 ? 152.598 138.908 121.746 1.00 36.77  ? 248 TYR B HB2  1 
ATOM   8330  H  HB3  . TYR B 1 197 ? 151.678 138.660 120.473 1.00 34.52  ? 248 TYR B HB3  1 
ATOM   8331  H  HD1  . TYR B 1 197 ? 149.176 138.570 120.860 1.00 33.72  ? 248 TYR B HD1  1 
ATOM   8332  H  HD2  . TYR B 1 197 ? 151.671 139.968 123.652 1.00 38.93  ? 248 TYR B HD2  1 
ATOM   8333  H  HE1  . TYR B 1 197 ? 147.403 139.562 121.942 1.00 33.46  ? 248 TYR B HE1  1 
ATOM   8334  H  HE2  . TYR B 1 197 ? 149.898 140.961 124.738 1.00 35.14  ? 248 TYR B HE2  1 
ATOM   8335  H  HH   . TYR B 1 197 ? 146.710 140.801 123.666 1.00 36.55  ? 248 TYR B HH   1 
ATOM   8336  N  N    . TYR B 1 198 ? 153.928 136.055 120.837 1.00 34.10  ? 249 TYR B N    1 
ATOM   8337  C  CA   . TYR B 1 198 ? 154.704 135.200 119.945 1.00 32.07  ? 249 TYR B CA   1 
ATOM   8338  C  C    . TYR B 1 198 ? 153.998 133.867 119.725 1.00 32.31  ? 249 TYR B C    1 
ATOM   8339  O  O    . TYR B 1 198 ? 153.624 133.515 118.594 1.00 36.12  ? 249 TYR B O    1 
ATOM   8340  C  CB   . TYR B 1 198 ? 156.095 134.990 120.546 1.00 34.72  ? 249 TYR B CB   1 
ATOM   8341  C  CG   . TYR B 1 198 ? 157.148 134.423 119.619 1.00 35.46  ? 249 TYR B CG   1 
ATOM   8342  C  CD1  . TYR B 1 198 ? 156.982 134.427 118.243 1.00 34.26  ? 249 TYR B CD1  1 
ATOM   8343  C  CD2  . TYR B 1 198 ? 158.320 133.888 120.132 1.00 33.22  ? 249 TYR B CD2  1 
ATOM   8344  C  CE1  . TYR B 1 198 ? 157.951 133.911 117.409 1.00 35.17  ? 249 TYR B CE1  1 
ATOM   8345  C  CE2  . TYR B 1 198 ? 159.290 133.372 119.307 1.00 32.76  ? 249 TYR B CE2  1 
ATOM   8346  C  CZ   . TYR B 1 198 ? 159.103 133.386 117.948 1.00 34.05  ? 249 TYR B CZ   1 
ATOM   8347  O  OH   . TYR B 1 198 ? 160.073 132.870 117.124 1.00 37.53  ? 249 TYR B OH   1 
ATOM   8348  H  H    . TYR B 1 198 ? 154.371 136.375 121.500 1.00 37.45  ? 249 TYR B H    1 
ATOM   8349  H  HA   . TYR B 1 198 ? 154.793 135.647 119.089 1.00 34.64  ? 249 TYR B HA   1 
ATOM   8350  H  HB2  . TYR B 1 198 ? 156.422 135.846 120.863 1.00 37.11  ? 249 TYR B HB2  1 
ATOM   8351  H  HB3  . TYR B 1 198 ? 156.014 134.380 121.297 1.00 36.56  ? 249 TYR B HB3  1 
ATOM   8352  H  HD1  . TYR B 1 198 ? 156.206 134.781 117.874 1.00 34.20  ? 249 TYR B HD1  1 
ATOM   8353  H  HD2  . TYR B 1 198 ? 158.451 133.877 121.053 1.00 34.90  ? 249 TYR B HD2  1 
ATOM   8354  H  HE1  . TYR B 1 198 ? 157.827 133.919 116.488 1.00 35.78  ? 249 TYR B HE1  1 
ATOM   8355  H  HE2  . TYR B 1 198 ? 160.070 133.016 119.668 1.00 34.31  ? 249 TYR B HE2  1 
ATOM   8356  H  HH   . TYR B 1 198 ? 160.719 132.590 117.582 1.00 36.92  ? 249 TYR B HH   1 
ATOM   8357  N  N    . THR B 1 199 ? 153.784 133.121 120.810 1.00 31.21  ? 250 THR B N    1 
ATOM   8358  C  CA   . THR B 1 199 ? 153.136 131.821 120.702 1.00 29.40  ? 250 THR B CA   1 
ATOM   8359  C  C    . THR B 1 199 ? 151.692 131.966 120.251 1.00 32.27  ? 250 THR B C    1 
ATOM   8360  O  O    . THR B 1 199 ? 151.163 131.084 119.572 1.00 36.41  ? 250 THR B O    1 
ATOM   8361  C  CB   . THR B 1 199 ? 153.202 131.077 122.036 1.00 32.97  ? 250 THR B CB   1 
ATOM   8362  O  OG1  . THR B 1 199 ? 152.266 131.650 122.955 1.00 30.67  ? 250 THR B OG1  1 
ATOM   8363  C  CG2  . THR B 1 199 ? 154.601 131.145 122.627 1.00 38.74  ? 250 THR B CG2  1 
ATOM   8364  H  H    . THR B 1 199 ? 153.999 133.351 121.610 1.00 34.14  ? 250 THR B H    1 
ATOM   8365  H  HA   . THR B 1 199 ? 153.605 131.290 120.039 1.00 31.80  ? 250 THR B HA   1 
ATOM   8366  H  HB   . THR B 1 199 ? 152.978 130.144 121.892 1.00 33.51  ? 250 THR B HB   1 
ATOM   8367  H  HG1  . THR B 1 199 ? 152.139 131.124 123.597 1.00 32.38  ? 250 THR B HG1  1 
ATOM   8368  H  HG21 . THR B 1 199 ? 154.693 130.487 123.334 1.00 37.32  ? 250 THR B HG21 1 
ATOM   8369  H  HG22 . THR B 1 199 ? 155.260 130.961 121.940 1.00 36.77  ? 250 THR B HG22 1 
ATOM   8370  H  HG23 . THR B 1 199 ? 154.767 132.027 122.995 1.00 37.28  ? 250 THR B HG23 1 
ATOM   8371  N  N    . ARG B 1 200 ? 151.036 133.069 120.613 1.00 34.17  ? 251 ARG B N    1 
ATOM   8372  C  CA   . ARG B 1 200 ? 149.654 133.271 120.191 1.00 32.86  ? 251 ARG B CA   1 
ATOM   8373  C  C    . ARG B 1 200 ? 149.552 133.344 118.672 1.00 30.58  ? 251 ARG B C    1 
ATOM   8374  O  O    . ARG B 1 200 ? 148.735 132.648 118.061 1.00 33.98  ? 251 ARG B O    1 
ATOM   8375  C  CB   . ARG B 1 200 ? 149.091 134.539 120.829 1.00 38.39  ? 251 ARG B CB   1 
ATOM   8376  C  CG   . ARG B 1 200 ? 147.591 134.700 120.655 1.00 39.19  ? 251 ARG B CG   1 
ATOM   8377  C  CD   . ARG B 1 200 ? 147.177 136.161 120.675 1.00 42.45  ? 251 ARG B CD   1 
ATOM   8378  N  NE   . ARG B 1 200 ? 145.877 136.364 120.045 1.00 42.41  ? 251 ARG B NE   1 
ATOM   8379  C  CZ   . ARG B 1 200 ? 144.753 136.651 120.690 1.00 49.34  ? 251 ARG B CZ   1 
ATOM   8380  N  NH1  . ARG B 1 200 ? 143.634 136.824 119.993 1.00 49.14  ? 251 ARG B NH1  1 
ATOM   8381  N  NH2  . ARG B 1 200 ? 144.716 136.763 122.009 1.00 51.58  ? 251 ARG B NH2  1 
ATOM   8382  H  H    . ARG B 1 200 ? 151.362 133.703 121.093 1.00 34.68  ? 251 ARG B H    1 
ATOM   8383  H  HA   . ARG B 1 200 ? 149.119 132.520 120.491 1.00 33.11  ? 251 ARG B HA   1 
ATOM   8384  H  HB2  . ARG B 1 200 ? 149.279 134.519 121.780 1.00 36.97  ? 251 ARG B HB2  1 
ATOM   8385  H  HB3  . ARG B 1 200 ? 149.525 135.306 120.425 1.00 37.20  ? 251 ARG B HB3  1 
ATOM   8386  H  HG2  . ARG B 1 200 ? 147.321 134.322 119.804 1.00 37.36  ? 251 ARG B HG2  1 
ATOM   8387  H  HG3  . ARG B 1 200 ? 147.136 134.247 121.382 1.00 39.94  ? 251 ARG B HG3  1 
ATOM   8388  H  HD2  . ARG B 1 200 ? 147.145 136.471 121.592 1.00 41.20  ? 251 ARG B HD2  1 
ATOM   8389  H  HD3  . ARG B 1 200 ? 147.827 136.680 120.176 1.00 40.35  ? 251 ARG B HD3  1 
ATOM   8390  H  HE   . ARG B 1 200 ? 145.836 136.293 119.189 1.00 42.46  ? 251 ARG B HE   1 
ATOM   8391  H  HH11 . ARG B 1 200 ? 143.646 136.753 119.136 1.00 44.38  ? 251 ARG B HH11 1 
ATOM   8392  H  HH12 . ARG B 1 200 ? 142.899 137.009 120.400 1.00 48.49  ? 251 ARG B HH12 1 
ATOM   8393  H  HH21 . ARG B 1 200 ? 145.426 136.653 122.478 1.00 49.44  ? 251 ARG B HH21 1 
ATOM   8394  H  HH22 . ARG B 1 200 ? 143.972 136.948 122.399 1.00 50.47  ? 251 ARG B HH22 1 
ATOM   8395  N  N    . MET B 1 201 ? 150.376 134.184 118.044 1.00 29.66  ? 252 MET B N    1 
ATOM   8396  C  CA   . MET B 1 201 ? 150.362 134.270 116.588 1.00 33.63  ? 252 MET B CA   1 
ATOM   8397  C  C    . MET B 1 201 ? 150.791 132.958 115.948 1.00 33.39  ? 252 MET B C    1 
ATOM   8398  O  O    . MET B 1 201 ? 150.190 132.526 114.958 1.00 35.22  ? 252 MET B O    1 
ATOM   8399  C  CB   . MET B 1 201 ? 151.252 135.414 116.100 1.00 37.88  ? 252 MET B CB   1 
ATOM   8400  C  CG   . MET B 1 201 ? 150.975 136.763 116.741 1.00 44.10  ? 252 MET B CG   1 
ATOM   8401  S  SD   . MET B 1 201 ? 149.235 137.231 116.690 1.00 59.27  ? 252 MET B SD   1 
ATOM   8402  C  CE   . MET B 1 201 ? 149.173 138.432 118.015 1.00 39.69  ? 252 MET B CE   1 
ATOM   8403  H  H    . MET B 1 201 ? 150.941 134.705 118.431 1.00 33.75  ? 252 MET B H    1 
ATOM   8404  H  HA   . MET B 1 201 ? 149.455 134.463 116.302 1.00 35.48  ? 252 MET B HA   1 
ATOM   8405  H  HB2  . MET B 1 201 ? 152.176 135.186 116.286 1.00 36.17  ? 252 MET B HB2  1 
ATOM   8406  H  HB3  . MET B 1 201 ? 151.129 135.514 115.143 1.00 37.33  ? 252 MET B HB3  1 
ATOM   8407  H  HG2  . MET B 1 201 ? 151.248 136.743 117.666 1.00 39.95  ? 252 MET B HG2  1 
ATOM   8408  H  HG3  . MET B 1 201 ? 151.478 137.442 116.265 1.00 42.91  ? 252 MET B HG3  1 
ATOM   8409  H  HE1  . MET B 1 201 ? 148.264 138.759 118.103 1.00 40.64  ? 252 MET B HE1  1 
ATOM   8410  H  HE2  . MET B 1 201 ? 149.453 138.003 118.839 1.00 39.21  ? 252 MET B HE2  1 
ATOM   8411  H  HE3  . MET B 1 201 ? 149.771 139.166 117.804 1.00 40.48  ? 252 MET B HE3  1 
ATOM   8412  N  N    . MET B 1 202 ? 151.827 132.306 116.484 1.00 32.16  ? 253 MET B N    1 
ATOM   8413  C  CA   . MET B 1 202 ? 152.259 131.045 115.885 1.00 31.14  ? 253 MET B CA   1 
ATOM   8414  C  C    . MET B 1 202 ? 151.141 130.007 115.930 1.00 28.82  ? 253 MET B C    1 
ATOM   8415  O  O    . MET B 1 202 ? 150.828 129.361 114.919 1.00 32.83  ? 253 MET B O    1 
ATOM   8416  C  CB   . MET B 1 202 ? 153.507 130.525 116.595 1.00 29.06  ? 253 MET B CB   1 
ATOM   8417  C  CG   . MET B 1 202 ? 154.738 131.393 116.376 1.00 33.53  ? 253 MET B CG   1 
ATOM   8418  S  SD   . MET B 1 202 ? 155.607 131.117 114.816 1.00 37.15  ? 253 MET B SD   1 
ATOM   8419  C  CE   . MET B 1 202 ? 155.726 129.332 114.750 1.00 36.70  ? 253 MET B CE   1 
ATOM   8420  H  H    . MET B 1 202 ? 152.281 132.563 117.168 1.00 33.07  ? 253 MET B H    1 
ATOM   8421  H  HA   . MET B 1 202 ? 152.494 131.207 114.957 1.00 32.51  ? 253 MET B HA   1 
ATOM   8422  H  HB2  . MET B 1 202 ? 153.331 130.507 117.548 1.00 31.02  ? 253 MET B HB2  1 
ATOM   8423  H  HB3  . MET B 1 202 ? 153.694 129.628 116.285 1.00 30.71  ? 253 MET B HB3  1 
ATOM   8424  H  HG2  . MET B 1 202 ? 154.468 132.324 116.399 1.00 33.79  ? 253 MET B HG2  1 
ATOM   8425  H  HG3  . MET B 1 202 ? 155.367 131.221 117.095 1.00 34.27  ? 253 MET B HG3  1 
ATOM   8426  H  HE1  . MET B 1 202 ? 156.396 129.085 114.094 1.00 37.48  ? 253 MET B HE1  1 
ATOM   8427  H  HE2  . MET B 1 202 ? 155.982 129.001 115.625 1.00 38.35  ? 253 MET B HE2  1 
ATOM   8428  H  HE3  . MET B 1 202 ? 154.864 128.967 114.497 1.00 36.27  ? 253 MET B HE3  1 
ATOM   8429  N  N    . SER B 1 203 ? 150.518 129.842 117.098 1.00 24.27  ? 254 SER B N    1 
ATOM   8430  C  CA   . SER B 1 203 ? 149.449 128.867 117.249 1.00 25.85  ? 254 SER B CA   1 
ATOM   8431  C  C    . SER B 1 203 ? 148.243 129.221 116.396 1.00 28.12  ? 254 SER B C    1 
ATOM   8432  O  O    . SER B 1 203 ? 147.639 128.332 115.796 1.00 32.16  ? 254 SER B O    1 
ATOM   8433  C  CB   . SER B 1 203 ? 149.045 128.757 118.717 1.00 28.55  ? 254 SER B CB   1 
ATOM   8434  O  OG   . SER B 1 203 ? 148.044 129.702 119.043 1.00 35.67  ? 254 SER B OG   1 
ATOM   8435  H  H    . SER B 1 203 ? 150.698 130.284 117.814 1.00 29.03  ? 254 SER B H    1 
ATOM   8436  H  HA   . SER B 1 203 ? 149.773 127.999 116.961 1.00 28.85  ? 254 SER B HA   1 
ATOM   8437  H  HB2  . SER B 1 203 ? 148.702 127.865 118.883 1.00 29.12  ? 254 SER B HB2  1 
ATOM   8438  H  HB3  . SER B 1 203 ? 149.825 128.919 119.272 1.00 29.77  ? 254 SER B HB3  1 
ATOM   8439  H  HG   . SER B 1 203 ? 147.840 129.637 119.855 1.00 33.51  ? 254 SER B HG   1 
ATOM   8440  N  N    . GLN B 1 204 ? 147.867 130.499 116.328 1.00 32.37  ? 255 GLN B N    1 
ATOM   8441  C  CA   . GLN B 1 204 ? 146.764 130.878 115.454 1.00 30.09  ? 255 GLN B CA   1 
ATOM   8442  C  C    . GLN B 1 204 ? 147.073 130.513 114.011 1.00 30.78  ? 255 GLN B C    1 
ATOM   8443  O  O    . GLN B 1 204 ? 146.260 129.870 113.338 1.00 33.69  ? 255 GLN B O    1 
ATOM   8444  C  CB   . GLN B 1 204 ? 146.483 132.374 115.577 1.00 33.57  ? 255 GLN B CB   1 
ATOM   8445  C  CG   . GLN B 1 204 ? 145.543 132.734 116.711 1.00 40.37  ? 255 GLN B CG   1 
ATOM   8446  C  CD   . GLN B 1 204 ? 145.231 134.215 116.757 1.00 48.19  ? 255 GLN B CD   1 
ATOM   8447  O  OE1  . GLN B 1 204 ? 145.951 135.031 116.183 1.00 42.92  ? 255 GLN B OE1  1 
ATOM   8448  N  NE2  . GLN B 1 204 ? 144.152 134.571 117.443 1.00 47.63  ? 255 GLN B NE2  1 
ATOM   8449  H  H    . GLN B 1 204 ? 148.223 131.147 116.767 1.00 33.07  ? 255 GLN B H    1 
ATOM   8450  H  HA   . GLN B 1 204 ? 145.966 130.397 115.722 1.00 31.31  ? 255 GLN B HA   1 
ATOM   8451  H  HB2  . GLN B 1 204 ? 147.321 132.837 115.729 1.00 34.36  ? 255 GLN B HB2  1 
ATOM   8452  H  HB3  . GLN B 1 204 ? 146.081 132.684 114.751 1.00 34.61  ? 255 GLN B HB3  1 
ATOM   8453  H  HG2  . GLN B 1 204 ? 144.708 132.254 116.595 1.00 38.34  ? 255 GLN B HG2  1 
ATOM   8454  H  HG3  . GLN B 1 204 ? 145.954 132.487 117.554 1.00 38.15  ? 255 GLN B HG3  1 
ATOM   8455  H  HE21 . GLN B 1 204 ? 143.672 133.972 117.831 1.00 45.55  ? 255 GLN B HE21 1 
ATOM   8456  H  HE22 . GLN B 1 204 ? 143.932 135.400 117.498 1.00 46.57  ? 255 GLN B HE22 1 
ATOM   8457  N  N    . LEU B 1 205 ? 148.266 130.869 113.536 1.00 33.38  ? 256 LEU B N    1 
ATOM   8458  C  CA   . LEU B 1 205 ? 148.625 130.600 112.150 1.00 30.40  ? 256 LEU B CA   1 
ATOM   8459  C  C    . LEU B 1 205 ? 148.574 129.109 111.847 1.00 30.87  ? 256 LEU B C    1 
ATOM   8460  O  O    . LEU B 1 205 ? 148.110 128.699 110.777 1.00 35.35  ? 256 LEU B O    1 
ATOM   8461  C  CB   . LEU B 1 205 ? 150.017 131.161 111.860 1.00 31.51  ? 256 LEU B CB   1 
ATOM   8462  C  CG   . LEU B 1 205 ? 150.637 130.828 110.503 1.00 31.28  ? 256 LEU B CG   1 
ATOM   8463  C  CD1  . LEU B 1 205 ? 149.812 131.417 109.377 1.00 32.35  ? 256 LEU B CD1  1 
ATOM   8464  C  CD2  . LEU B 1 205 ? 152.064 131.334 110.440 1.00 33.10  ? 256 LEU B CD2  1 
ATOM   8465  H  H    . LEU B 1 205 ? 148.879 131.263 113.992 1.00 32.84  ? 256 LEU B H    1 
ATOM   8466  H  HA   . LEU B 1 205 ? 147.992 131.048 111.566 1.00 31.56  ? 256 LEU B HA   1 
ATOM   8467  H  HB2  . LEU B 1 205 ? 149.971 132.128 111.923 1.00 32.16  ? 256 LEU B HB2  1 
ATOM   8468  H  HB3  . LEU B 1 205 ? 150.623 130.826 112.540 1.00 31.56  ? 256 LEU B HB3  1 
ATOM   8469  H  HG   . LEU B 1 205 ? 150.660 129.866 110.387 1.00 31.26  ? 256 LEU B HG   1 
ATOM   8470  H  HD11 . LEU B 1 205 ? 149.750 132.377 109.501 1.00 32.81  ? 256 LEU B HD11 1 
ATOM   8471  H  HD12 . LEU B 1 205 ? 150.246 131.219 108.532 1.00 32.17  ? 256 LEU B HD12 1 
ATOM   8472  H  HD13 . LEU B 1 205 ? 148.926 131.023 109.395 1.00 32.61  ? 256 LEU B HD13 1 
ATOM   8473  H  HD21 . LEU B 1 205 ? 152.438 131.115 109.572 1.00 31.49  ? 256 LEU B HD21 1 
ATOM   8474  H  HD22 . LEU B 1 205 ? 152.581 130.907 111.141 1.00 32.16  ? 256 LEU B HD22 1 
ATOM   8475  H  HD23 . LEU B 1 205 ? 152.064 132.295 110.568 1.00 33.10  ? 256 LEU B HD23 1 
ATOM   8476  N  N    . PHE B 1 206 ? 149.046 128.277 112.777 1.00 30.44  ? 257 PHE B N    1 
ATOM   8477  C  CA   . PHE B 1 206 ? 149.229 126.869 112.433 1.00 29.78  ? 257 PHE B CA   1 
ATOM   8478  C  C    . PHE B 1 206 ? 148.037 125.999 112.824 1.00 29.76  ? 257 PHE B C    1 
ATOM   8479  O  O    . PHE B 1 206 ? 147.910 124.876 112.324 1.00 36.07  ? 257 PHE B O    1 
ATOM   8480  C  CB   . PHE B 1 206 ? 150.512 126.342 113.072 1.00 28.30  ? 257 PHE B CB   1 
ATOM   8481  C  CG   . PHE B 1 206 ? 151.739 126.623 112.257 1.00 26.71  ? 257 PHE B CG   1 
ATOM   8482  C  CD1  . PHE B 1 206 ? 151.995 125.906 111.103 1.00 26.16  ? 257 PHE B CD1  1 
ATOM   8483  C  CD2  . PHE B 1 206 ? 152.625 127.617 112.633 1.00 28.11  ? 257 PHE B CD2  1 
ATOM   8484  C  CE1  . PHE B 1 206 ? 153.116 126.167 110.346 1.00 30.51  ? 257 PHE B CE1  1 
ATOM   8485  C  CE2  . PHE B 1 206 ? 153.747 127.881 111.879 1.00 31.56  ? 257 PHE B CE2  1 
ATOM   8486  C  CZ   . PHE B 1 206 ? 153.993 127.156 110.734 1.00 32.52  ? 257 PHE B CZ   1 
ATOM   8487  H  H    . PHE B 1 206 ? 149.261 128.491 113.582 1.00 30.79  ? 257 PHE B H    1 
ATOM   8488  H  HA   . PHE B 1 206 ? 149.336 126.797 111.472 1.00 30.10  ? 257 PHE B HA   1 
ATOM   8489  H  HB2  . PHE B 1 206 ? 150.627 126.763 113.939 1.00 29.79  ? 257 PHE B HB2  1 
ATOM   8490  H  HB3  . PHE B 1 206 ? 150.438 125.381 113.178 1.00 28.47  ? 257 PHE B HB3  1 
ATOM   8491  H  HD1  . PHE B 1 206 ? 151.406 125.238 110.836 1.00 27.15  ? 257 PHE B HD1  1 
ATOM   8492  H  HD2  . PHE B 1 206 ? 152.463 128.109 113.405 1.00 29.17  ? 257 PHE B HD2  1 
ATOM   8493  H  HE1  . PHE B 1 206 ? 153.281 125.676 109.573 1.00 29.70  ? 257 PHE B HE1  1 
ATOM   8494  H  HE2  . PHE B 1 206 ? 154.338 128.549 112.144 1.00 30.72  ? 257 PHE B HE2  1 
ATOM   8495  H  HZ   . PHE B 1 206 ? 154.751 127.333 110.225 1.00 30.51  ? 257 PHE B HZ   1 
ATOM   8496  N  N    . LEU B 1 207 ? 147.146 126.483 113.692 1.00 31.35  ? 258 LEU B N    1 
ATOM   8497  C  CA   . LEU B 1 207 ? 146.030 125.663 114.150 1.00 31.25  ? 258 LEU B CA   1 
ATOM   8498  C  C    . LEU B 1 207 ? 144.671 126.242 113.778 1.00 34.60  ? 258 LEU B C    1 
ATOM   8499  O  O    . LEU B 1 207 ? 143.733 125.481 113.528 1.00 46.20  ? 258 LEU B O    1 
ATOM   8500  C  CB   . LEU B 1 207 ? 146.090 125.480 115.669 1.00 30.44  ? 258 LEU B CB   1 
ATOM   8501  C  CG   . LEU B 1 207 ? 147.454 125.250 116.318 1.00 30.00  ? 258 LEU B CG   1 
ATOM   8502  C  CD1  . LEU B 1 207 ? 147.316 125.303 117.826 1.00 31.13  ? 258 LEU B CD1  1 
ATOM   8503  C  CD2  . LEU B 1 207 ? 148.047 123.927 115.882 1.00 29.20  ? 258 LEU B CD2  1 
ATOM   8504  H  H    . LEU B 1 207 ? 147.167 127.275 114.027 1.00 31.71  ? 258 LEU B H    1 
ATOM   8505  H  HA   . LEU B 1 207 ? 146.092 124.784 113.747 1.00 32.01  ? 258 LEU B HA   1 
ATOM   8506  H  HB2  . LEU B 1 207 ? 145.715 126.276 116.078 1.00 30.64  ? 258 LEU B HB2  1 
ATOM   8507  H  HB3  . LEU B 1 207 ? 145.537 124.717 115.898 1.00 30.65  ? 258 LEU B HB3  1 
ATOM   8508  H  HG   . LEU B 1 207 ? 148.062 125.956 116.047 1.00 30.29  ? 258 LEU B HG   1 
ATOM   8509  H  HD11 . LEU B 1 207 ? 148.185 125.150 118.228 1.00 30.86  ? 258 LEU B HD11 1 
ATOM   8510  H  HD12 . LEU B 1 207 ? 146.694 124.616 118.110 1.00 30.69  ? 258 LEU B HD12 1 
ATOM   8511  H  HD13 . LEU B 1 207 ? 146.982 126.178 118.081 1.00 30.91  ? 258 LEU B HD13 1 
ATOM   8512  H  HD21 . LEU B 1 207 ? 148.165 123.936 114.919 1.00 31.08  ? 258 LEU B HD21 1 
ATOM   8513  H  HD22 . LEU B 1 207 ? 148.906 123.807 116.319 1.00 28.65  ? 258 LEU B HD22 1 
ATOM   8514  H  HD23 . LEU B 1 207 ? 147.444 123.211 116.136 1.00 30.99  ? 258 LEU B HD23 1 
ATOM   8515  N  N    . ASP B 1 208 ? 144.528 127.568 113.754 1.00 37.33  ? 259 ASP B N    1 
ATOM   8516  C  CA   . ASP B 1 208 ? 143.227 128.180 113.529 1.00 36.25  ? 259 ASP B CA   1 
ATOM   8517  C  C    . ASP B 1 208 ? 142.897 128.381 112.059 1.00 38.92  ? 259 ASP B C    1 
ATOM   8518  O  O    . ASP B 1 208 ? 141.713 128.462 111.715 1.00 41.66  ? 259 ASP B O    1 
ATOM   8519  C  CB   . ASP B 1 208 ? 143.149 129.534 114.241 1.00 41.09  ? 259 ASP B CB   1 
ATOM   8520  C  CG   . ASP B 1 208 ? 142.834 129.399 115.715 1.00 50.80  ? 259 ASP B CG   1 
ATOM   8521  O  OD1  . ASP B 1 208 ? 143.373 128.474 116.357 1.00 55.67  ? 259 ASP B OD1  1 
ATOM   8522  O  OD2  . ASP B 1 208 ? 142.049 130.220 116.234 1.00 50.03  ? 259 ASP B OD2  1 
ATOM   8523  H  H    . ASP B 1 208 ? 145.170 128.130 113.864 1.00 36.61  ? 259 ASP B H    1 
ATOM   8524  H  HA   . ASP B 1 208 ? 142.543 127.607 113.910 1.00 38.34  ? 259 ASP B HA   1 
ATOM   8525  H  HB2  . ASP B 1 208 ? 144.002 129.987 114.158 1.00 40.18  ? 259 ASP B HB2  1 
ATOM   8526  H  HB3  . ASP B 1 208 ? 142.449 130.067 113.833 1.00 41.26  ? 259 ASP B HB3  1 
ATOM   8527  N  N    . THR B 1 209 ? 143.897 128.463 111.189 1.00 41.33  ? 260 THR B N    1 
ATOM   8528  C  CA   . THR B 1 209 ? 143.620 128.682 109.780 1.00 45.29  ? 260 THR B CA   1 
ATOM   8529  C  C    . THR B 1 209 ? 142.946 127.447 109.185 1.00 49.93  ? 260 THR B C    1 
ATOM   8530  O  O    . THR B 1 209 ? 143.332 126.318 109.501 1.00 52.52  ? 260 THR B O    1 
ATOM   8531  C  CB   . THR B 1 209 ? 144.904 128.992 109.013 1.00 40.47  ? 260 THR B CB   1 
ATOM   8532  O  OG1  . THR B 1 209 ? 145.744 127.833 108.993 1.00 46.06  ? 260 THR B OG1  1 
ATOM   8533  C  CG2  . THR B 1 209 ? 145.647 130.150 109.660 1.00 37.96  ? 260 THR B CG2  1 
ATOM   8534  H  H    . THR B 1 209 ? 144.730 128.396 111.388 1.00 39.51  ? 260 THR B H    1 
ATOM   8535  H  HA   . THR B 1 209 ? 143.031 129.446 109.698 1.00 44.90  ? 260 THR B HA   1 
ATOM   8536  H  HB   . THR B 1 209 ? 144.681 129.243 108.103 1.00 41.30  ? 260 THR B HB   1 
ATOM   8537  H  HG1  . THR B 1 209 ? 145.943 127.609 109.778 1.00 42.38  ? 260 THR B HG1  1 
ATOM   8538  H  HG21 . THR B 1 209 ? 145.060 130.918 109.737 1.00 37.91  ? 260 THR B HG21 1 
ATOM   8539  H  HG22 . THR B 1 209 ? 146.415 130.394 109.119 1.00 37.34  ? 260 THR B HG22 1 
ATOM   8540  H  HG23 . THR B 1 209 ? 145.953 129.899 110.545 1.00 37.47  ? 260 THR B HG23 1 
ATOM   8541  N  N    . PRO B 1 210 ? 141.940 127.622 108.327 1.00 51.16  ? 261 PRO B N    1 
ATOM   8542  C  CA   . PRO B 1 210 ? 141.303 126.459 107.701 1.00 49.96  ? 261 PRO B CA   1 
ATOM   8543  C  C    . PRO B 1 210 ? 142.303 125.640 106.898 1.00 53.93  ? 261 PRO B C    1 
ATOM   8544  O  O    . PRO B 1 210 ? 143.255 126.170 106.322 1.00 54.27  ? 261 PRO B O    1 
ATOM   8545  C  CB   . PRO B 1 210 ? 140.233 127.083 106.798 1.00 54.02  ? 261 PRO B CB   1 
ATOM   8546  C  CG   . PRO B 1 210 ? 139.941 128.393 107.410 1.00 57.13  ? 261 PRO B CG   1 
ATOM   8547  C  CD   . PRO B 1 210 ? 141.229 128.871 108.002 1.00 51.87  ? 261 PRO B CD   1 
ATOM   8548  H  HA   . PRO B 1 210 ? 140.879 125.899 108.369 1.00 49.34  ? 261 PRO B HA   1 
ATOM   8549  H  HB2  . PRO B 1 210 ? 140.585 127.193 105.901 1.00 52.91  ? 261 PRO B HB2  1 
ATOM   8550  H  HB3  . PRO B 1 210 ? 139.442 126.522 106.792 1.00 53.32  ? 261 PRO B HB3  1 
ATOM   8551  H  HG2  . PRO B 1 210 ? 139.632 129.008 106.727 1.00 55.83  ? 261 PRO B HG2  1 
ATOM   8552  H  HG3  . PRO B 1 210 ? 139.269 128.285 108.101 1.00 54.60  ? 261 PRO B HG3  1 
ATOM   8553  H  HD2  . PRO B 1 210 ? 141.732 129.390 107.354 1.00 50.48  ? 261 PRO B HD2  1 
ATOM   8554  H  HD3  . PRO B 1 210 ? 141.052 129.382 108.807 1.00 49.82  ? 261 PRO B HD3  1 
ATOM   8555  N  N    . VAL B 1 211 ? 142.070 124.327 106.864 1.00 53.17  ? 262 VAL B N    1 
ATOM   8556  C  CA   . VAL B 1 211 ? 142.969 123.426 106.151 1.00 56.08  ? 262 VAL B CA   1 
ATOM   8557  C  C    . VAL B 1 211 ? 143.067 123.819 104.685 1.00 58.95  ? 262 VAL B C    1 
ATOM   8558  O  O    . VAL B 1 211 ? 144.111 123.629 104.050 1.00 55.16  ? 262 VAL B O    1 
ATOM   8559  C  CB   . VAL B 1 211 ? 142.488 121.970 106.321 1.00 54.17  ? 262 VAL B CB   1 
ATOM   8560  C  CG1  . VAL B 1 211 ? 142.906 121.117 105.135 1.00 55.68  ? 262 VAL B CG1  1 
ATOM   8561  C  CG2  . VAL B 1 211 ? 143.008 121.380 107.625 1.00 50.07  ? 262 VAL B CG2  1 
ATOM   8562  H  H    . VAL B 1 211 ? 141.403 123.940 107.241 1.00 52.49  ? 262 VAL B H    1 
ATOM   8563  H  HA   . VAL B 1 211 ? 143.857 123.499 106.533 1.00 56.14  ? 262 VAL B HA   1 
ATOM   8564  H  HB   . VAL B 1 211 ? 141.518 121.965 106.360 1.00 52.99  ? 262 VAL B HB   1 
ATOM   8565  H  HG11 . VAL B 1 211 ? 142.355 121.336 104.368 1.00 54.75  ? 262 VAL B HG11 1 
ATOM   8566  H  HG12 . VAL B 1 211 ? 142.781 120.184 105.368 1.00 56.06  ? 262 VAL B HG12 1 
ATOM   8567  H  HG13 . VAL B 1 211 ? 143.842 121.281 104.937 1.00 56.04  ? 262 VAL B HG13 1 
ATOM   8568  H  HG21 . VAL B 1 211 ? 142.253 121.108 108.169 1.00 50.54  ? 262 VAL B HG21 1 
ATOM   8569  H  HG22 . VAL B 1 211 ? 143.529 122.047 108.097 1.00 53.23  ? 262 VAL B HG22 1 
ATOM   8570  H  HG23 . VAL B 1 211 ? 143.561 120.610 107.423 1.00 52.36  ? 262 VAL B HG23 1 
ATOM   8571  N  N    . SER B 1 212 ? 141.993 124.364 104.125 1.00 67.87  ? 263 SER B N    1 
ATOM   8572  C  CA   . SER B 1 212 ? 141.990 124.844 102.750 1.00 69.23  ? 263 SER B CA   1 
ATOM   8573  C  C    . SER B 1 212 ? 140.884 125.883 102.618 1.00 73.81  ? 263 SER B C    1 
ATOM   8574  O  O    . SER B 1 212 ? 140.056 126.055 103.517 1.00 71.01  ? 263 SER B O    1 
ATOM   8575  C  CB   . SER B 1 212 ? 141.804 123.692 101.759 1.00 69.43  ? 263 SER B CB   1 
ATOM   8576  O  OG   . SER B 1 212 ? 140.438 123.339 101.640 1.00 74.31  ? 263 SER B OG   1 
ATOM   8577  H  H    . SER B 1 212 ? 141.241 124.465 104.529 1.00 63.31  ? 263 SER B H    1 
ATOM   8578  H  HA   . SER B 1 212 ? 142.837 125.275 102.559 1.00 64.99  ? 263 SER B HA   1 
ATOM   8579  H  HB2  . SER B 1 212 ? 142.136 123.967 100.890 1.00 68.59  ? 263 SER B HB2  1 
ATOM   8580  H  HB3  . SER B 1 212 ? 142.302 122.921 102.075 1.00 65.73  ? 263 SER B HB3  1 
ATOM   8581  H  HG   . SER B 1 212 ? 140.352 122.706 101.095 1.00 72.14  ? 263 SER B HG   1 
ATOM   8582  N  N    . LYS B 1 213 ? 140.879 126.583 101.483 1.00 77.73  ? 264 LYS B N    1 
ATOM   8583  C  CA   . LYS B 1 213 ? 139.890 127.630 101.263 1.00 79.79  ? 264 LYS B CA   1 
ATOM   8584  C  C    . LYS B 1 213 ? 138.464 127.099 101.319 1.00 79.28  ? 264 LYS B C    1 
ATOM   8585  O  O    . LYS B 1 213 ? 137.601 127.738 101.930 1.00 76.63  ? 264 LYS B O    1 
ATOM   8586  C  CB   . LYS B 1 213 ? 140.137 128.306 99.914  1.00 81.52  ? 264 LYS B CB   1 
ATOM   8587  C  CG   . LYS B 1 213 ? 141.522 128.915 99.776  1.00 85.53  ? 264 LYS B CG   1 
ATOM   8588  C  CD   . LYS B 1 213 ? 141.680 129.649 98.455  1.00 87.57  ? 264 LYS B CD   1 
ATOM   8589  C  CE   . LYS B 1 213 ? 143.055 130.287 98.337  1.00 90.89  ? 264 LYS B CE   1 
ATOM   8590  N  NZ   . LYS B 1 213 ? 143.165 131.164 97.139  1.00 91.50  ? 264 LYS B NZ   1 
ATOM   8591  H  H    . LYS B 1 213 ? 141.431 126.470 100.833 1.00 76.58  ? 264 LYS B H    1 
ATOM   8592  H  HA   . LYS B 1 213 ? 139.985 128.303 101.956 1.00 77.67  ? 264 LYS B HA   1 
ATOM   8593  H  HB2  . LYS B 1 213 ? 140.032 127.647 99.211  1.00 80.21  ? 264 LYS B HB2  1 
ATOM   8594  H  HB3  . LYS B 1 213 ? 139.488 129.017 99.797  1.00 81.53  ? 264 LYS B HB3  1 
ATOM   8595  H  HG2  . LYS B 1 213 ? 141.665 129.550 100.495 1.00 83.66  ? 264 LYS B HG2  1 
ATOM   8596  H  HG3  . LYS B 1 213 ? 142.187 128.211 99.813  1.00 84.30  ? 264 LYS B HG3  1 
ATOM   8597  H  HD2  . LYS B 1 213 ? 141.573 129.020 97.724  1.00 86.53  ? 264 LYS B HD2  1 
ATOM   8598  H  HD3  . LYS B 1 213 ? 141.013 130.351 98.396  1.00 86.81  ? 264 LYS B HD3  1 
ATOM   8599  H  HE2  . LYS B 1 213 ? 143.223 130.828 99.124  1.00 89.93  ? 264 LYS B HE2  1 
ATOM   8600  H  HE3  . LYS B 1 213 ? 143.724 129.589 98.262  1.00 89.38  ? 264 LYS B HE3  1 
ATOM   8601  H  HZ1  . LYS B 1 213 ? 142.562 131.818 97.184  1.00 90.90  ? 264 LYS B HZ1  1 
ATOM   8602  H  HZ2  . LYS B 1 213 ? 143.022 130.689 96.400  1.00 90.15  ? 264 LYS B HZ2  1 
ATOM   8603  H  HZ3  . LYS B 1 213 ? 143.978 131.524 97.099  1.00 91.26  ? 264 LYS B HZ3  1 
ATOM   8604  N  N    . THR B 1 214 ? 138.197 125.950 100.699 1.00 79.94  ? 265 THR B N    1 
ATOM   8605  C  CA   . THR B 1 214 ? 136.861 125.369 100.702 1.00 81.15  ? 265 THR B CA   1 
ATOM   8606  C  C    . THR B 1 214 ? 136.520 124.695 102.027 1.00 78.17  ? 265 THR B C    1 
ATOM   8607  O  O    . THR B 1 214 ? 135.364 124.736 102.461 1.00 76.12  ? 265 THR B O    1 
ATOM   8608  C  CB   . THR B 1 214 ? 136.728 124.353 99.564  1.00 83.53  ? 265 THR B CB   1 
ATOM   8609  O  OG1  . THR B 1 214 ? 137.766 123.370 99.671  1.00 79.85  ? 265 THR B OG1  1 
ATOM   8610  C  CG2  . THR B 1 214 ? 136.828 125.047 98.214  1.00 76.69  ? 265 THR B CG2  1 
ATOM   8611  H  H    . THR B 1 214 ? 138.779 125.487 100.267 1.00 78.59  ? 265 THR B H    1 
ATOM   8612  H  HA   . THR B 1 214 ? 136.212 126.073 100.551 1.00 79.68  ? 265 THR B HA   1 
ATOM   8613  H  HB   . THR B 1 214 ? 135.864 123.916 99.621  1.00 82.11  ? 265 THR B HB   1 
ATOM   8614  H  HG1  . THR B 1 214 ? 137.702 122.962 100.402 1.00 79.08  ? 265 THR B HG1  1 
ATOM   8615  H  HG21 . THR B 1 214 ? 136.131 125.717 98.133  1.00 77.73  ? 265 THR B HG21 1 
ATOM   8616  H  HG22 . THR B 1 214 ? 136.726 124.399 97.500  1.00 77.38  ? 265 THR B HG22 1 
ATOM   8617  H  HG23 . THR B 1 214 ? 137.692 125.479 98.126  1.00 78.36  ? 265 THR B HG23 1 
ATOM   8618  N  N    . GLU B 1 215 ? 137.501 124.078 102.679 1.00 75.91  ? 266 GLU B N    1 
ATOM   8619  C  CA   . GLU B 1 215 ? 137.247 123.317 103.893 1.00 70.34  ? 266 GLU B CA   1 
ATOM   8620  C  C    . GLU B 1 215 ? 137.004 124.237 105.082 1.00 66.85  ? 266 GLU B C    1 
ATOM   8621  O  O    . GLU B 1 215 ? 137.275 125.440 105.036 1.00 68.57  ? 266 GLU B O    1 
ATOM   8622  C  CB   . GLU B 1 215 ? 138.420 122.385 104.198 1.00 72.72  ? 266 GLU B CB   1 
ATOM   8623  C  CG   . GLU B 1 215 ? 138.769 121.424 103.072 1.00 73.91  ? 266 GLU B CG   1 
ATOM   8624  C  CD   . GLU B 1 215 ? 137.954 120.146 103.115 1.00 76.57  ? 266 GLU B CD   1 
ATOM   8625  O  OE1  . GLU B 1 215 ? 137.125 119.995 104.036 1.00 75.22  ? 266 GLU B OE1  1 
ATOM   8626  O  OE2  . GLU B 1 215 ? 138.145 119.291 102.226 1.00 73.75  ? 266 GLU B OE2  1 
ATOM   8627  H  H    . GLU B 1 215 ? 138.326 124.087 102.437 1.00 75.38  ? 266 GLU B H    1 
ATOM   8628  H  HA   . GLU B 1 215 ? 136.454 122.772 103.766 1.00 71.96  ? 266 GLU B HA   1 
ATOM   8629  H  HB2  . GLU B 1 215 ? 139.206 122.927 104.372 1.00 70.93  ? 266 GLU B HB2  1 
ATOM   8630  H  HB3  . GLU B 1 215 ? 138.207 121.861 104.986 1.00 71.51  ? 266 GLU B HB3  1 
ATOM   8631  H  HG2  . GLU B 1 215 ? 138.601 121.854 102.219 1.00 74.42  ? 266 GLU B HG2  1 
ATOM   8632  H  HG3  . GLU B 1 215 ? 139.706 121.183 103.142 1.00 71.92  ? 266 GLU B HG3  1 
ATOM   8633  N  N    . LYS B 1 216 ? 136.485 123.648 106.159 1.00 64.85  ? 267 LYS B N    1 
ATOM   8634  C  CA   . LYS B 1 216 ? 136.221 124.370 107.395 1.00 65.61  ? 267 LYS B CA   1 
ATOM   8635  C  C    . LYS B 1 216 ? 137.050 123.845 108.561 1.00 62.37  ? 267 LYS B C    1 
ATOM   8636  O  O    . LYS B 1 216 ? 137.356 124.612 109.481 1.00 57.72  ? 267 LYS B O    1 
ATOM   8637  C  CB   . LYS B 1 216 ? 134.720 124.286 107.722 1.00 68.24  ? 267 LYS B CB   1 
ATOM   8638  C  CG   . LYS B 1 216 ? 134.298 124.618 109.159 1.00 72.28  ? 267 LYS B CG   1 
ATOM   8639  C  CD   . LYS B 1 216 ? 133.703 126.012 109.254 1.00 72.52  ? 267 LYS B CD   1 
ATOM   8640  C  CE   . LYS B 1 216 ? 133.308 126.348 110.684 1.00 72.57  ? 267 LYS B CE   1 
ATOM   8641  N  NZ   . LYS B 1 216 ? 134.287 127.255 111.343 1.00 65.69  ? 267 LYS B NZ   1 
ATOM   8642  H  H    . LYS B 1 216 ? 136.276 122.814 106.196 1.00 67.34  ? 267 LYS B H    1 
ATOM   8643  H  HA   . LYS B 1 216 ? 136.445 125.305 107.271 1.00 65.39  ? 267 LYS B HA   1 
ATOM   8644  H  HB2  . LYS B 1 216 ? 134.250 124.900 107.137 1.00 67.69  ? 267 LYS B HB2  1 
ATOM   8645  H  HB3  . LYS B 1 216 ? 134.423 123.380 107.540 1.00 67.26  ? 267 LYS B HB3  1 
ATOM   8646  H  HG2  . LYS B 1 216 ? 133.613 123.988 109.434 1.00 70.35  ? 267 LYS B HG2  1 
ATOM   8647  H  HG3  . LYS B 1 216 ? 135.042 124.575 109.774 1.00 70.16  ? 267 LYS B HG3  1 
ATOM   8648  H  HD2  . LYS B 1 216 ? 134.360 126.662 108.959 1.00 70.30  ? 267 LYS B HD2  1 
ATOM   8649  H  HD3  . LYS B 1 216 ? 132.909 126.061 108.699 1.00 70.15  ? 267 LYS B HD3  1 
ATOM   8650  H  HE2  . LYS B 1 216 ? 132.443 126.788 110.679 1.00 72.26  ? 267 LYS B HE2  1 
ATOM   8651  H  HE3  . LYS B 1 216 ? 133.261 125.528 111.201 1.00 71.10  ? 267 LYS B HE3  1 
ATOM   8652  H  HZ1  . LYS B 1 216 ? 135.091 126.873 111.362 1.00 66.83  ? 267 LYS B HZ1  1 
ATOM   8653  H  HZ2  . LYS B 1 216 ? 134.028 127.427 112.177 1.00 65.90  ? 267 LYS B HZ2  1 
ATOM   8654  H  HZ3  . LYS B 1 216 ? 134.341 128.022 110.894 1.00 67.04  ? 267 LYS B HZ3  1 
ATOM   8655  N  N    . THR B 1 217 ? 137.428 122.571 108.537 1.00 61.30  ? 268 THR B N    1 
ATOM   8656  C  CA   . THR B 1 217 ? 138.193 121.981 109.624 1.00 62.04  ? 268 THR B CA   1 
ATOM   8657  C  C    . THR B 1 217 ? 139.627 122.494 109.620 1.00 58.69  ? 268 THR B C    1 
ATOM   8658  O  O    . THR B 1 217 ? 140.258 122.640 108.570 1.00 53.29  ? 268 THR B O    1 
ATOM   8659  C  CB   . THR B 1 217 ? 138.198 120.456 109.514 1.00 60.54  ? 268 THR B CB   1 
ATOM   8660  O  OG1  . THR B 1 217 ? 138.817 120.064 108.283 1.00 57.53  ? 268 THR B OG1  1 
ATOM   8661  C  CG2  . THR B 1 217 ? 136.780 119.910 109.562 1.00 62.80  ? 268 THR B CG2  1 
ATOM   8662  H  H    . THR B 1 217 ? 137.251 122.025 107.897 1.00 62.28  ? 268 THR B H    1 
ATOM   8663  H  HA   . THR B 1 217 ? 137.786 122.224 110.470 1.00 61.37  ? 268 THR B HA   1 
ATOM   8664  H  HB   . THR B 1 217 ? 138.695 120.082 110.258 1.00 59.42  ? 268 THR B HB   1 
ATOM   8665  H  HG1  . THR B 1 217 ? 138.833 119.226 108.223 1.00 59.07  ? 268 THR B HG1  1 
ATOM   8666  H  HG21 . THR B 1 217 ? 136.797 118.941 109.518 1.00 61.68  ? 268 THR B HG21 1 
ATOM   8667  H  HG22 . THR B 1 217 ? 136.348 120.179 110.388 1.00 61.47  ? 268 THR B HG22 1 
ATOM   8668  H  HG23 . THR B 1 217 ? 136.267 120.250 108.813 1.00 63.39  ? 268 THR B HG23 1 
ATOM   8669  N  N    . ASN B 1 218 ? 140.139 122.765 110.815 1.00 49.86  ? 269 ASN B N    1 
ATOM   8670  C  CA   . ASN B 1 218 ? 141.519 123.174 111.027 1.00 43.01  ? 269 ASN B CA   1 
ATOM   8671  C  C    . ASN B 1 218 ? 142.317 121.981 111.539 1.00 44.73  ? 269 ASN B C    1 
ATOM   8672  O  O    . ASN B 1 218 ? 141.835 120.848 111.564 1.00 50.33  ? 269 ASN B O    1 
ATOM   8673  C  CB   . ASN B 1 218 ? 141.606 124.332 112.023 1.00 41.44  ? 269 ASN B CB   1 
ATOM   8674  C  CG   . ASN B 1 218 ? 140.343 125.152 112.077 1.00 51.81  ? 269 ASN B CG   1 
ATOM   8675  O  OD1  . ASN B 1 218 ? 139.817 125.572 111.049 1.00 64.84  ? 269 ASN B OD1  1 
ATOM   8676  N  ND2  . ASN B 1 218 ? 139.845 125.386 113.284 1.00 49.43  ? 269 ASN B ND2  1 
ATOM   8677  H  H    . ASN B 1 218 ? 139.687 122.713 111.544 1.00 51.30  ? 269 ASN B H    1 
ATOM   8678  H  HA   . ASN B 1 218 ? 141.905 123.464 110.186 1.00 48.72  ? 269 ASN B HA   1 
ATOM   8679  H  HB2  . ASN B 1 218 ? 141.777 123.978 112.910 1.00 44.19  ? 269 ASN B HB2  1 
ATOM   8680  H  HB3  . ASN B 1 218 ? 142.327 124.919 111.750 1.00 45.94  ? 269 ASN B HB3  1 
ATOM   8681  H  HD21 . ASN B 1 218 ? 139.125 125.850 113.370 1.00 51.42  ? 269 ASN B HD21 1 
ATOM   8682  H  HD22 . ASN B 1 218 ? 140.241 125.075 113.981 1.00 46.26  ? 269 ASN B HD22 1 
ATOM   8683  N  N    . PHE B 1 219 ? 143.557 122.245 111.953 1.00 37.53  ? 270 PHE B N    1 
ATOM   8684  C  CA   . PHE B 1 219 ? 144.308 121.225 112.673 1.00 34.50  ? 270 PHE B CA   1 
ATOM   8685  C  C    . PHE B 1 219 ? 143.639 120.889 113.997 1.00 34.65  ? 270 PHE B C    1 
ATOM   8686  O  O    . PHE B 1 219 ? 143.692 119.740 114.448 1.00 37.96  ? 270 PHE B O    1 
ATOM   8687  C  CB   . PHE B 1 219 ? 145.744 121.687 112.909 1.00 31.04  ? 270 PHE B CB   1 
ATOM   8688  C  CG   . PHE B 1 219 ? 146.623 120.633 113.515 1.00 28.78  ? 270 PHE B CG   1 
ATOM   8689  C  CD1  . PHE B 1 219 ? 147.249 119.693 112.719 1.00 26.94  ? 270 PHE B CD1  1 
ATOM   8690  C  CD2  . PHE B 1 219 ? 146.815 120.576 114.883 1.00 26.87  ? 270 PHE B CD2  1 
ATOM   8691  C  CE1  . PHE B 1 219 ? 148.053 118.723 113.274 1.00 24.39  ? 270 PHE B CE1  1 
ATOM   8692  C  CE2  . PHE B 1 219 ? 147.618 119.607 115.441 1.00 24.88  ? 270 PHE B CE2  1 
ATOM   8693  C  CZ   . PHE B 1 219 ? 148.236 118.680 114.636 1.00 24.04  ? 270 PHE B CZ   1 
ATOM   8694  H  H    . PHE B 1 219 ? 143.974 122.988 111.832 1.00 39.54  ? 270 PHE B H    1 
ATOM   8695  H  HA   . PHE B 1 219 ? 144.338 120.418 112.136 1.00 35.64  ? 270 PHE B HA   1 
ATOM   8696  H  HB2  . PHE B 1 219 ? 146.134 121.945 112.059 1.00 31.52  ? 270 PHE B HB2  1 
ATOM   8697  H  HB3  . PHE B 1 219 ? 145.734 122.447 113.511 1.00 32.44  ? 270 PHE B HB3  1 
ATOM   8698  H  HD1  . PHE B 1 219 ? 147.128 119.717 111.797 1.00 27.03  ? 270 PHE B HD1  1 
ATOM   8699  H  HD2  . PHE B 1 219 ? 146.399 121.200 115.432 1.00 27.07  ? 270 PHE B HD2  1 
ATOM   8700  H  HE1  . PHE B 1 219 ? 148.471 118.097 112.729 1.00 23.71  ? 270 PHE B HE1  1 
ATOM   8701  H  HE2  . PHE B 1 219 ? 147.741 119.579 116.362 1.00 26.20  ? 270 PHE B HE2  1 
ATOM   8702  H  HZ   . PHE B 1 219 ? 148.779 118.026 115.012 1.00 25.38  ? 270 PHE B HZ   1 
ATOM   8703  N  N    . LYS B 1 220 ? 143.004 121.876 114.632 1.00 31.81  ? 271 LYS B N    1 
ATOM   8704  C  CA   . LYS B 1 220 ? 142.321 121.638 115.897 1.00 33.63  ? 271 LYS B CA   1 
ATOM   8705  C  C    . LYS B 1 220 ? 141.161 120.663 115.755 1.00 39.61  ? 271 LYS B C    1 
ATOM   8706  O  O    . LYS B 1 220 ? 140.790 120.016 116.740 1.00 34.44  ? 271 LYS B O    1 
ATOM   8707  C  CB   . LYS B 1 220 ? 141.804 122.960 116.467 1.00 33.92  ? 271 LYS B CB   1 
ATOM   8708  C  CG   . LYS B 1 220 ? 142.774 123.661 117.392 1.00 34.90  ? 271 LYS B CG   1 
ATOM   8709  C  CD   . LYS B 1 220 ? 142.384 125.112 117.606 1.00 39.68  ? 271 LYS B CD   1 
ATOM   8710  C  CE   . LYS B 1 220 ? 143.283 125.782 118.630 1.00 44.12  ? 271 LYS B CE   1 
ATOM   8711  N  NZ   . LYS B 1 220 ? 142.712 125.722 120.004 1.00 45.65  ? 271 LYS B NZ   1 
ATOM   8712  H  H    . LYS B 1 220 ? 142.957 122.687 114.350 1.00 35.45  ? 271 LYS B H    1 
ATOM   8713  H  HA   . LYS B 1 220 ? 142.952 121.264 116.531 1.00 34.59  ? 271 LYS B HA   1 
ATOM   8714  H  HB2  . LYS B 1 220 ? 141.610 123.562 115.731 1.00 36.52  ? 271 LYS B HB2  1 
ATOM   8715  H  HB3  . LYS B 1 220 ? 140.993 122.785 116.968 1.00 36.02  ? 271 LYS B HB3  1 
ATOM   8716  H  HG2  . LYS B 1 220 ? 142.765 123.219 118.254 1.00 35.75  ? 271 LYS B HG2  1 
ATOM   8717  H  HG3  . LYS B 1 220 ? 143.664 123.636 117.008 1.00 35.99  ? 271 LYS B HG3  1 
ATOM   8718  H  HD2  . LYS B 1 220 ? 142.468 125.593 116.767 1.00 40.13  ? 271 LYS B HD2  1 
ATOM   8719  H  HD3  . LYS B 1 220 ? 141.471 125.154 117.929 1.00 39.73  ? 271 LYS B HD3  1 
ATOM   8720  H  HE2  . LYS B 1 220 ? 144.143 125.333 118.641 1.00 40.24  ? 271 LYS B HE2  1 
ATOM   8721  H  HE3  . LYS B 1 220 ? 143.397 126.715 118.392 1.00 42.83  ? 271 LYS B HE3  1 
ATOM   8722  H  HZ1  . LYS B 1 220 ? 141.923 126.133 120.023 1.00 45.16  ? 271 LYS B HZ1  1 
ATOM   8723  H  HZ2  . LYS B 1 220 ? 143.261 126.122 120.579 1.00 45.35  ? 271 LYS B HZ2  1 
ATOM   8724  H  HZ3  . LYS B 1 220 ? 142.603 124.874 120.251 1.00 44.43  ? 271 LYS B HZ3  1 
ATOM   8725  N  N    . THR B 1 221 ? 140.583 120.542 114.561 1.00 43.24  ? 272 THR B N    1 
ATOM   8726  C  CA   . THR B 1 221 ? 139.370 119.758 114.357 1.00 43.28  ? 272 THR B CA   1 
ATOM   8727  C  C    . THR B 1 221 ? 139.577 118.714 113.268 1.00 42.25  ? 272 THR B C    1 
ATOM   8728  O  O    . THR B 1 221 ? 138.675 118.438 112.472 1.00 45.88  ? 272 THR B O    1 
ATOM   8729  C  CB   . THR B 1 221 ? 138.185 120.659 114.010 1.00 47.12  ? 272 THR B CB   1 
ATOM   8730  O  OG1  . THR B 1 221 ? 138.247 121.858 114.793 1.00 42.70  ? 272 THR B OG1  1 
ATOM   8731  C  CG2  . THR B 1 221 ? 136.872 119.950 114.293 1.00 50.94  ? 272 THR B CG2  1 
ATOM   8732  H  H    . THR B 1 221 ? 140.879 120.911 113.844 1.00 41.92  ? 272 THR B H    1 
ATOM   8733  H  HA   . THR B 1 221 ? 139.153 119.288 115.178 1.00 41.65  ? 272 THR B HA   1 
ATOM   8734  H  HB   . THR B 1 221 ? 138.216 120.886 113.068 1.00 47.24  ? 272 THR B HB   1 
ATOM   8735  H  HG1  . THR B 1 221 ? 138.224 121.668 115.611 1.00 42.21  ? 272 THR B HG1  1 
ATOM   8736  H  HG21 . THR B 1 221 ? 136.130 120.554 114.132 1.00 50.11  ? 272 THR B HG21 1 
ATOM   8737  H  HG22 . THR B 1 221 ? 136.777 119.176 113.717 1.00 48.98  ? 272 THR B HG22 1 
ATOM   8738  H  HG23 . THR B 1 221 ? 136.845 119.660 115.218 1.00 46.95  ? 272 THR B HG23 1 
ATOM   8739  N  N    . LEU B 1 222 ? 140.766 118.121 113.212 1.00 38.47  ? 273 LEU B N    1 
ATOM   8740  C  CA   . LEU B 1 222 ? 140.980 116.997 112.313 1.00 38.08  ? 273 LEU B CA   1 
ATOM   8741  C  C    . LEU B 1 222 ? 140.130 115.813 112.754 1.00 42.64  ? 273 LEU B C    1 
ATOM   8742  O  O    . LEU B 1 222 ? 139.876 115.611 113.945 1.00 44.73  ? 273 LEU B O    1 
ATOM   8743  C  CB   . LEU B 1 222 ? 142.456 116.597 112.286 1.00 34.49  ? 273 LEU B CB   1 
ATOM   8744  C  CG   . LEU B 1 222 ? 143.455 117.637 111.785 1.00 34.79  ? 273 LEU B CG   1 
ATOM   8745  C  CD1  . LEU B 1 222 ? 144.868 117.105 111.921 1.00 34.84  ? 273 LEU B CD1  1 
ATOM   8746  C  CD2  . LEU B 1 222 ? 143.175 118.024 110.347 1.00 38.95  ? 273 LEU B CD2  1 
ATOM   8747  H  H    . LEU B 1 222 ? 141.453 118.348 113.676 1.00 39.91  ? 273 LEU B H    1 
ATOM   8748  H  HA   . LEU B 1 222 ? 140.712 117.246 111.415 1.00 40.22  ? 273 LEU B HA   1 
ATOM   8749  H  HB2  . LEU B 1 222 ? 142.719 116.361 113.190 1.00 37.25  ? 273 LEU B HB2  1 
ATOM   8750  H  HB3  . LEU B 1 222 ? 142.545 115.818 111.715 1.00 35.98  ? 273 LEU B HB3  1 
ATOM   8751  H  HG   . LEU B 1 222 ? 143.379 118.434 112.332 1.00 36.39  ? 273 LEU B HG   1 
ATOM   8752  H  HD11 . LEU B 1 222 ? 145.051 116.933 112.858 1.00 33.93  ? 273 LEU B HD11 1 
ATOM   8753  H  HD12 . LEU B 1 222 ? 145.488 117.768 111.579 1.00 34.42  ? 273 LEU B HD12 1 
ATOM   8754  H  HD13 . LEU B 1 222 ? 144.947 116.284 111.411 1.00 34.08  ? 273 LEU B HD13 1 
ATOM   8755  H  HD21 . LEU B 1 222 ? 142.279 118.391 110.285 1.00 40.98  ? 273 LEU B HD21 1 
ATOM   8756  H  HD22 . LEU B 1 222 ? 143.824 118.689 110.069 1.00 37.34  ? 273 LEU B HD22 1 
ATOM   8757  H  HD23 . LEU B 1 222 ? 143.251 117.235 109.788 1.00 38.44  ? 273 LEU B HD23 1 
ATOM   8758  N  N    . SER B 1 223 ? 139.682 115.022 111.777 1.00 37.20  ? 274 SER B N    1 
ATOM   8759  C  CA   . SER B 1 223 ? 138.816 113.885 112.051 1.00 35.71  ? 274 SER B CA   1 
ATOM   8760  C  C    . SER B 1 223 ? 139.226 112.600 111.348 1.00 39.05  ? 274 SER B C    1 
ATOM   8761  O  O    . SER B 1 223 ? 138.687 111.543 111.691 1.00 45.47  ? 274 SER B O    1 
ATOM   8762  C  CB   . SER B 1 223 ? 137.367 114.211 111.657 1.00 45.32  ? 274 SER B CB   1 
ATOM   8763  O  OG   . SER B 1 223 ? 136.720 114.962 112.669 1.00 51.59  ? 274 SER B OG   1 
ATOM   8764  H  H    . SER B 1 223 ? 139.869 115.128 110.944 1.00 38.40  ? 274 SER B H    1 
ATOM   8765  H  HA   . SER B 1 223 ? 138.826 113.708 113.004 1.00 38.52  ? 274 SER B HA   1 
ATOM   8766  H  HB2  . SER B 1 223 ? 137.372 114.728 110.836 1.00 43.80  ? 274 SER B HB2  1 
ATOM   8767  H  HB3  . SER B 1 223 ? 136.883 113.381 111.523 1.00 45.39  ? 274 SER B HB3  1 
ATOM   8768  H  HG   . SER B 1 223 ? 135.931 115.136 112.437 1.00 48.28  ? 274 SER B HG   1 
ATOM   8769  N  N    . SER B 1 224 ? 140.150 112.644 110.392 1.00 40.23  ? 275 SER B N    1 
ATOM   8770  C  CA   . SER B 1 224 ? 140.506 111.445 109.648 1.00 42.91  ? 275 SER B CA   1 
ATOM   8771  C  C    . SER B 1 224 ? 141.857 111.649 108.978 1.00 45.35  ? 275 SER B C    1 
ATOM   8772  O  O    . SER B 1 224 ? 142.446 112.730 109.039 1.00 46.30  ? 275 SER B O    1 
ATOM   8773  C  CB   . SER B 1 224 ? 139.434 111.105 108.608 1.00 47.84  ? 275 SER B CB   1 
ATOM   8774  O  OG   . SER B 1 224 ? 138.844 112.282 108.088 1.00 48.15  ? 275 SER B OG   1 
ATOM   8775  H  H    . SER B 1 224 ? 140.579 113.351 110.158 1.00 41.98  ? 275 SER B H    1 
ATOM   8776  H  HA   . SER B 1 224 ? 140.581 110.698 110.262 1.00 43.15  ? 275 SER B HA   1 
ATOM   8777  H  HB2  . SER B 1 224 ? 139.841 110.608 107.881 1.00 46.34  ? 275 SER B HB2  1 
ATOM   8778  H  HB3  . SER B 1 224 ? 138.746 110.568 109.031 1.00 45.68  ? 275 SER B HB3  1 
ATOM   8779  H  HG   . SER B 1 224 ? 138.259 112.083 107.519 1.00 47.30  ? 275 SER B HG   1 
ATOM   8780  N  N    . MET B 1 225 ? 142.341 110.581 108.338 1.00 42.58  ? 276 MET B N    1 
ATOM   8781  C  CA   . MET B 1 225 ? 143.609 110.657 107.623 1.00 41.75  ? 276 MET B CA   1 
ATOM   8782  C  C    . MET B 1 225 ? 143.533 111.621 106.447 1.00 46.46  ? 276 MET B C    1 
ATOM   8783  O  O    . MET B 1 225 ? 144.529 112.274 106.116 1.00 49.34  ? 276 MET B O    1 
ATOM   8784  C  CB   . MET B 1 225 ? 144.019 109.270 107.133 1.00 43.42  ? 276 MET B CB   1 
ATOM   8785  C  CG   . MET B 1 225 ? 144.697 108.419 108.186 1.00 44.23  ? 276 MET B CG   1 
ATOM   8786  S  SD   . MET B 1 225 ? 145.361 106.886 107.514 1.00 64.23  ? 276 MET B SD   1 
ATOM   8787  C  CE   . MET B 1 225 ? 145.507 105.905 109.003 1.00 43.93  ? 276 MET B CE   1 
ATOM   8788  H  H    . MET B 1 225 ? 141.957 109.812 108.306 1.00 43.74  ? 276 MET B H    1 
ATOM   8789  H  HA   . MET B 1 225 ? 144.294 110.968 108.236 1.00 44.24  ? 276 MET B HA   1 
ATOM   8790  H  HB2  . MET B 1 225 ? 143.225 108.797 106.837 1.00 45.95  ? 276 MET B HB2  1 
ATOM   8791  H  HB3  . MET B 1 225 ? 144.636 109.371 106.392 1.00 44.27  ? 276 MET B HB3  1 
ATOM   8792  H  HG2  . MET B 1 225 ? 145.432 108.920 108.572 1.00 45.83  ? 276 MET B HG2  1 
ATOM   8793  H  HG3  . MET B 1 225 ? 144.052 108.191 108.874 1.00 45.72  ? 276 MET B HG3  1 
ATOM   8794  H  HE1  . MET B 1 225 ? 146.167 106.312 109.586 1.00 48.19  ? 276 MET B HE1  1 
ATOM   8795  H  HE2  . MET B 1 225 ? 145.785 105.008 108.763 1.00 45.27  ? 276 MET B HE2  1 
ATOM   8796  H  HE3  . MET B 1 225 ? 144.645 105.876 109.448 1.00 45.84  ? 276 MET B HE3  1 
ATOM   8797  N  N    . GLU B 1 226 ? 142.372 111.715 105.795 1.00 46.18  ? 277 GLU B N    1 
ATOM   8798  C  CA   . GLU B 1 226 ? 142.229 112.652 104.687 1.00 51.27  ? 277 GLU B CA   1 
ATOM   8799  C  C    . GLU B 1 226 ? 142.401 114.088 105.161 1.00 49.09  ? 277 GLU B C    1 
ATOM   8800  O  O    . GLU B 1 226 ? 143.051 114.898 104.489 1.00 52.40  ? 277 GLU B O    1 
ATOM   8801  C  CB   . GLU B 1 226 ? 140.866 112.470 104.017 1.00 53.99  ? 277 GLU B CB   1 
ATOM   8802  C  CG   . GLU B 1 226 ? 140.670 111.136 103.299 1.00 59.89  ? 277 GLU B CG   1 
ATOM   8803  C  CD   . GLU B 1 226 ? 141.937 110.613 102.649 1.00 68.74  ? 277 GLU B CD   1 
ATOM   8804  O  OE1  . GLU B 1 226 ? 142.562 111.367 101.873 1.00 64.53  ? 277 GLU B OE1  1 
ATOM   8805  O  OE2  . GLU B 1 226 ? 142.308 109.450 102.914 1.00 65.48  ? 277 GLU B OE2  1 
ATOM   8806  H  H    . GLU B 1 226 ? 141.667 111.256 105.973 1.00 47.15  ? 277 GLU B H    1 
ATOM   8807  H  HA   . GLU B 1 226 ? 142.927 112.484 104.036 1.00 52.96  ? 277 GLU B HA   1 
ATOM   8808  H  HB2  . GLU B 1 226 ? 140.177 112.540 104.696 1.00 52.88  ? 277 GLU B HB2  1 
ATOM   8809  H  HB3  . GLU B 1 226 ? 140.748 113.174 103.360 1.00 53.75  ? 277 GLU B HB3  1 
ATOM   8810  H  HG2  . GLU B 1 226 ? 140.371 110.474 103.942 1.00 57.50  ? 277 GLU B HG2  1 
ATOM   8811  H  HG3  . GLU B 1 226 ? 140.002 111.247 102.605 1.00 58.66  ? 277 GLU B HG3  1 
ATOM   8812  N  N    . ASP B 1 227 ? 141.828 114.423 106.318 1.00 45.08  ? 278 ASP B N    1 
ATOM   8813  C  CA   . ASP B 1 227 ? 142.010 115.762 106.867 1.00 41.85  ? 278 ASP B CA   1 
ATOM   8814  C  C    . ASP B 1 227 ? 143.476 116.029 107.177 1.00 44.91  ? 278 ASP B C    1 
ATOM   8815  O  O    . ASP B 1 227 ? 143.981 117.129 106.927 1.00 46.57  ? 278 ASP B O    1 
ATOM   8816  C  CB   . ASP B 1 227 ? 141.160 115.932 108.126 1.00 44.59  ? 278 ASP B CB   1 
ATOM   8817  C  CG   . ASP B 1 227 ? 139.681 116.041 107.822 1.00 54.40  ? 278 ASP B CG   1 
ATOM   8818  O  OD1  . ASP B 1 227 ? 139.313 116.034 106.630 1.00 58.44  ? 278 ASP B OD1  1 
ATOM   8819  O  OD2  . ASP B 1 227 ? 138.885 116.134 108.779 1.00 57.86  ? 278 ASP B OD2  1 
ATOM   8820  H  H    . ASP B 1 227 ? 141.338 113.902 106.795 1.00 46.96  ? 278 ASP B H    1 
ATOM   8821  H  HA   . ASP B 1 227 ? 141.717 116.416 106.214 1.00 45.59  ? 278 ASP B HA   1 
ATOM   8822  H  HB2  . ASP B 1 227 ? 141.293 115.165 108.704 1.00 45.29  ? 278 ASP B HB2  1 
ATOM   8823  H  HB3  . ASP B 1 227 ? 141.430 116.744 108.582 1.00 45.51  ? 278 ASP B HB3  1 
ATOM   8824  N  N    . PHE B 1 228 ? 144.175 115.036 107.731 1.00 44.05  ? 279 PHE B N    1 
ATOM   8825  C  CA   . PHE B 1 228 ? 145.590 115.214 108.034 1.00 37.50  ? 279 PHE B CA   1 
ATOM   8826  C  C    . PHE B 1 228 ? 146.403 115.436 106.765 1.00 35.51  ? 279 PHE B C    1 
ATOM   8827  O  O    . PHE B 1 228 ? 147.300 116.285 106.738 1.00 41.13  ? 279 PHE B O    1 
ATOM   8828  C  CB   . PHE B 1 228 ? 146.121 114.006 108.803 1.00 36.11  ? 279 PHE B CB   1 
ATOM   8829  C  CG   . PHE B 1 228 ? 147.588 114.083 109.106 1.00 36.86  ? 279 PHE B CG   1 
ATOM   8830  C  CD1  . PHE B 1 228 ? 148.060 114.932 110.090 1.00 34.00  ? 279 PHE B CD1  1 
ATOM   8831  C  CD2  . PHE B 1 228 ? 148.495 113.313 108.403 1.00 35.55  ? 279 PHE B CD2  1 
ATOM   8832  C  CE1  . PHE B 1 228 ? 149.407 115.007 110.367 1.00 33.41  ? 279 PHE B CE1  1 
ATOM   8833  C  CE2  . PHE B 1 228 ? 149.843 113.385 108.676 1.00 32.57  ? 279 PHE B CE2  1 
ATOM   8834  C  CZ   . PHE B 1 228 ? 150.299 114.232 109.660 1.00 33.32  ? 279 PHE B CZ   1 
ATOM   8835  H  H    . PHE B 1 228 ? 143.857 114.264 107.938 1.00 43.73  ? 279 PHE B H    1 
ATOM   8836  H  HA   . PHE B 1 228 ? 145.696 115.997 108.596 1.00 38.85  ? 279 PHE B HA   1 
ATOM   8837  H  HB2  . PHE B 1 228 ? 145.646 113.939 109.646 1.00 36.78  ? 279 PHE B HB2  1 
ATOM   8838  H  HB3  . PHE B 1 228 ? 145.968 113.207 108.275 1.00 39.30  ? 279 PHE B HB3  1 
ATOM   8839  H  HD1  . PHE B 1 228 ? 147.462 115.458 110.570 1.00 34.48  ? 279 PHE B HD1  1 
ATOM   8840  H  HD2  . PHE B 1 228 ? 148.192 112.738 107.737 1.00 36.53  ? 279 PHE B HD2  1 
ATOM   8841  H  HE1  . PHE B 1 228 ? 149.713 115.581 111.032 1.00 33.35  ? 279 PHE B HE1  1 
ATOM   8842  H  HE2  . PHE B 1 228 ? 150.444 112.861 108.198 1.00 33.28  ? 279 PHE B HE2  1 
ATOM   8843  H  HZ   . PHE B 1 228 ? 151.209 114.282 109.847 1.00 33.14  ? 279 PHE B HZ   1 
ATOM   8844  N  N    . TRP B 1 229 ? 146.112 114.678 105.706 1.00 37.64  ? 280 TRP B N    1 
ATOM   8845  C  CA   . TRP B 1 229 ? 146.823 114.877 104.447 1.00 40.89  ? 280 TRP B CA   1 
ATOM   8846  C  C    . TRP B 1 229 ? 146.533 116.255 103.866 1.00 40.92  ? 280 TRP B C    1 
ATOM   8847  O  O    . TRP B 1 229 ? 147.435 116.922 103.345 1.00 43.72  ? 280 TRP B O    1 
ATOM   8848  C  CB   . TRP B 1 229 ? 146.443 113.786 103.448 1.00 40.22  ? 280 TRP B CB   1 
ATOM   8849  C  CG   . TRP B 1 229 ? 147.253 112.530 103.573 1.00 36.63  ? 280 TRP B CG   1 
ATOM   8850  C  CD1  . TRP B 1 229 ? 146.777 111.266 103.746 1.00 39.61  ? 280 TRP B CD1  1 
ATOM   8851  C  CD2  . TRP B 1 229 ? 148.681 112.416 103.527 1.00 38.19  ? 280 TRP B CD2  1 
ATOM   8852  N  NE1  . TRP B 1 229 ? 147.816 110.372 103.813 1.00 40.51  ? 280 TRP B NE1  1 
ATOM   8853  C  CE2  . TRP B 1 229 ? 148.996 111.053 103.682 1.00 37.00  ? 280 TRP B CE2  1 
ATOM   8854  C  CE3  . TRP B 1 229 ? 149.723 113.334 103.371 1.00 40.63  ? 280 TRP B CE3  1 
ATOM   8855  C  CZ2  . TRP B 1 229 ? 150.307 110.587 103.686 1.00 36.85  ? 280 TRP B CZ2  1 
ATOM   8856  C  CZ3  . TRP B 1 229 ? 151.023 112.868 103.377 1.00 38.73  ? 280 TRP B CZ3  1 
ATOM   8857  C  CH2  . TRP B 1 229 ? 151.304 111.508 103.532 1.00 36.29  ? 280 TRP B CH2  1 
ATOM   8858  H  H    . TRP B 1 229 ? 145.519 114.055 105.691 1.00 40.88  ? 280 TRP B H    1 
ATOM   8859  H  HA   . TRP B 1 229 ? 147.777 114.819 104.613 1.00 40.47  ? 280 TRP B HA   1 
ATOM   8860  H  HB2  . TRP B 1 229 ? 145.512 113.551 103.582 1.00 42.62  ? 280 TRP B HB2  1 
ATOM   8861  H  HB3  . TRP B 1 229 ? 146.568 114.129 102.549 1.00 40.22  ? 280 TRP B HB3  1 
ATOM   8862  H  HD1  . TRP B 1 229 ? 145.877 111.041 103.810 1.00 43.08  ? 280 TRP B HD1  1 
ATOM   8863  H  HE1  . TRP B 1 229 ? 147.738 109.522 103.921 1.00 40.95  ? 280 TRP B HE1  1 
ATOM   8864  H  HE3  . TRP B 1 229 ? 149.545 114.241 103.267 1.00 38.77  ? 280 TRP B HE3  1 
ATOM   8865  H  HZ2  . TRP B 1 229 ? 150.497 109.682 103.789 1.00 37.05  ? 280 TRP B HZ2  1 
ATOM   8866  H  HZ3  . TRP B 1 229 ? 151.725 113.469 103.274 1.00 37.82  ? 280 TRP B HZ3  1 
ATOM   8867  H  HH2  . TRP B 1 229 ? 152.189 111.223 103.531 1.00 34.84  ? 280 TRP B HH2  1 
ATOM   8868  N  N    . LYS B 1 230 ? 145.276 116.697 103.943 1.00 41.45  ? 281 LYS B N    1 
ATOM   8869  C  CA   . LYS B 1 230 ? 144.931 118.025 103.447 1.00 44.16  ? 281 LYS B CA   1 
ATOM   8870  C  C    . LYS B 1 230 ? 145.666 119.107 104.226 1.00 43.58  ? 281 LYS B C    1 
ATOM   8871  O  O    . LYS B 1 230 ? 146.126 120.096 103.646 1.00 43.13  ? 281 LYS B O    1 
ATOM   8872  C  CB   . LYS B 1 230 ? 143.421 118.241 103.528 1.00 48.82  ? 281 LYS B CB   1 
ATOM   8873  C  CG   . LYS B 1 230 ? 142.617 117.415 102.543 1.00 51.37  ? 281 LYS B CG   1 
ATOM   8874  C  CD   . LYS B 1 230 ? 141.141 117.423 102.900 1.00 57.23  ? 281 LYS B CD   1 
ATOM   8875  C  CE   . LYS B 1 230 ? 140.353 116.452 102.038 1.00 64.14  ? 281 LYS B CE   1 
ATOM   8876  N  NZ   . LYS B 1 230 ? 138.998 116.187 102.594 1.00 63.85  ? 281 LYS B NZ   1 
ATOM   8877  H  H    . LYS B 1 230 ? 144.616 116.255 104.273 1.00 43.53  ? 281 LYS B H    1 
ATOM   8878  H  HA   . LYS B 1 230 ? 145.195 118.093 102.516 1.00 44.41  ? 281 LYS B HA   1 
ATOM   8879  H  HB2  . LYS B 1 230 ? 143.120 118.015 104.422 1.00 47.62  ? 281 LYS B HB2  1 
ATOM   8880  H  HB3  . LYS B 1 230 ? 143.234 119.174 103.343 1.00 50.24  ? 281 LYS B HB3  1 
ATOM   8881  H  HG2  . LYS B 1 230 ? 142.718 117.789 101.654 1.00 51.56  ? 281 LYS B HG2  1 
ATOM   8882  H  HG3  . LYS B 1 230 ? 142.931 116.498 102.561 1.00 49.42  ? 281 LYS B HG3  1 
ATOM   8883  H  HD2  . LYS B 1 230 ? 141.035 117.160 103.828 1.00 55.63  ? 281 LYS B HD2  1 
ATOM   8884  H  HD3  . LYS B 1 230 ? 140.783 118.313 102.760 1.00 58.18  ? 281 LYS B HD3  1 
ATOM   8885  H  HE2  . LYS B 1 230 ? 140.247 116.828 101.150 1.00 62.72  ? 281 LYS B HE2  1 
ATOM   8886  H  HE3  . LYS B 1 230 ? 140.830 115.609 101.989 1.00 59.98  ? 281 LYS B HE3  1 
ATOM   8887  H  HZ1  . LYS B 1 230 ? 138.560 115.617 102.068 1.00 63.99  ? 281 LYS B HZ1  1 
ATOM   8888  H  HZ2  . LYS B 1 230 ? 139.067 115.834 103.408 1.00 60.43  ? 281 LYS B HZ2  1 
ATOM   8889  H  HZ3  . LYS B 1 230 ? 138.536 116.946 102.645 1.00 64.61  ? 281 LYS B HZ3  1 
ATOM   8890  N  N    . PHE B 1 231 ? 145.772 118.944 105.545 1.00 43.73  ? 282 PHE B N    1 
ATOM   8891  C  CA   . PHE B 1 231 ? 146.528 119.893 106.355 1.00 37.76  ? 282 PHE B CA   1 
ATOM   8892  C  C    . PHE B 1 231 ? 147.999 119.898 105.956 1.00 34.56  ? 282 PHE B C    1 
ATOM   8893  O  O    . PHE B 1 231 ? 148.601 120.957 105.755 1.00 37.00  ? 282 PHE B O    1 
ATOM   8894  C  CB   . PHE B 1 231 ? 146.377 119.550 107.837 1.00 39.45  ? 282 PHE B CB   1 
ATOM   8895  C  CG   . PHE B 1 231 ? 147.402 120.205 108.716 1.00 39.09  ? 282 PHE B CG   1 
ATOM   8896  C  CD1  . PHE B 1 231 ? 147.225 121.504 109.158 1.00 38.24  ? 282 PHE B CD1  1 
ATOM   8897  C  CD2  . PHE B 1 231 ? 148.542 119.523 109.101 1.00 37.46  ? 282 PHE B CD2  1 
ATOM   8898  C  CE1  . PHE B 1 231 ? 148.166 122.109 109.966 1.00 32.73  ? 282 PHE B CE1  1 
ATOM   8899  C  CE2  . PHE B 1 231 ? 149.486 120.124 109.908 1.00 36.02  ? 282 PHE B CE2  1 
ATOM   8900  C  CZ   . PHE B 1 231 ? 149.296 121.418 110.340 1.00 31.80  ? 282 PHE B CZ   1 
ATOM   8901  H  H    . PHE B 1 231 ? 145.419 118.298 105.990 1.00 43.09  ? 282 PHE B H    1 
ATOM   8902  H  HA   . PHE B 1 231 ? 146.174 120.785 106.213 1.00 41.07  ? 282 PHE B HA   1 
ATOM   8903  H  HB2  . PHE B 1 231 ? 145.502 119.836 108.139 1.00 40.02  ? 282 PHE B HB2  1 
ATOM   8904  H  HB3  . PHE B 1 231 ? 146.464 118.590 107.946 1.00 38.92  ? 282 PHE B HB3  1 
ATOM   8905  H  HD1  . PHE B 1 231 ? 146.464 121.975 108.907 1.00 37.97  ? 282 PHE B HD1  1 
ATOM   8906  H  HD2  . PHE B 1 231 ? 148.675 118.649 108.811 1.00 36.54  ? 282 PHE B HD2  1 
ATOM   8907  H  HE1  . PHE B 1 231 ? 148.037 122.983 110.257 1.00 33.76  ? 282 PHE B HE1  1 
ATOM   8908  H  HE2  . PHE B 1 231 ? 150.248 119.656 110.160 1.00 36.00  ? 282 PHE B HE2  1 
ATOM   8909  H  HZ   . PHE B 1 231 ? 149.931 121.825 110.885 1.00 31.94  ? 282 PHE B HZ   1 
ATOM   8910  N  N    . THR B 1 232 ? 148.594 118.711 105.831 1.00 37.17  ? 283 THR B N    1 
ATOM   8911  C  CA   . THR B 1 232 ? 150.010 118.620 105.502 1.00 38.80  ? 283 THR B CA   1 
ATOM   8912  C  C    . THR B 1 232 ? 150.324 119.231 104.145 1.00 43.11  ? 283 THR B C    1 
ATOM   8913  O  O    . THR B 1 232 ? 151.352 119.902 104.006 1.00 45.43  ? 283 THR B O    1 
ATOM   8914  C  CB   . THR B 1 232 ? 150.465 117.161 105.529 1.00 40.03  ? 283 THR B CB   1 
ATOM   8915  O  OG1  . THR B 1 232 ? 150.026 116.546 106.745 1.00 43.36  ? 283 THR B OG1  1 
ATOM   8916  C  CG2  . THR B 1 232 ? 151.977 117.071 105.441 1.00 41.19  ? 283 THR B CG2  1 
ATOM   8917  H  H    . THR B 1 232 ? 148.202 117.952 105.931 1.00 40.08  ? 283 THR B H    1 
ATOM   8918  H  HA   . THR B 1 232 ? 150.519 119.104 106.171 1.00 39.18  ? 283 THR B HA   1 
ATOM   8919  H  HB   . THR B 1 232 ? 150.084 116.690 104.771 1.00 40.10  ? 283 THR B HB   1 
ATOM   8920  H  HG1  . THR B 1 232 ? 150.277 115.745 106.768 1.00 40.10  ? 283 THR B HG1  1 
ATOM   8921  H  HG21 . THR B 1 232 ? 152.282 117.394 104.580 1.00 40.56  ? 283 THR B HG21 1 
ATOM   8922  H  HG22 . THR B 1 232 ? 152.260 116.150 105.550 1.00 41.91  ? 283 THR B HG22 1 
ATOM   8923  H  HG23 . THR B 1 232 ? 152.382 117.608 106.141 1.00 41.75  ? 283 THR B HG23 1 
ATOM   8924  N  N    . GLU B 1 233 ? 149.473 119.011 103.145 1.00 44.10  ? 284 GLU B N    1 
ATOM   8925  C  CA   . GLU B 1 233 ? 149.672 119.615 101.835 1.00 46.50  ? 284 GLU B CA   1 
ATOM   8926  C  C    . GLU B 1 233 ? 149.093 121.019 101.733 1.00 45.87  ? 284 GLU B C    1 
ATOM   8927  O  O    . GLU B 1 233 ? 149.344 121.705 100.737 1.00 51.33  ? 284 GLU B O    1 
ATOM   8928  C  CB   . GLU B 1 233 ? 149.045 118.734 100.752 1.00 45.81  ? 284 GLU B CB   1 
ATOM   8929  C  CG   . GLU B 1 233 ? 149.636 117.340 100.677 1.00 51.59  ? 284 GLU B CG   1 
ATOM   8930  C  CD   . GLU B 1 233 ? 148.928 116.462 99.668  1.00 57.03  ? 284 GLU B CD   1 
ATOM   8931  O  OE1  . GLU B 1 233 ? 147.743 116.138 99.891  1.00 56.62  ? 284 GLU B OE1  1 
ATOM   8932  O  OE2  . GLU B 1 233 ? 149.555 116.097 98.652  1.00 57.59  ? 284 GLU B OE2  1 
ATOM   8933  H  H    . GLU B 1 233 ? 148.773 118.515 103.201 1.00 43.28  ? 284 GLU B H    1 
ATOM   8934  H  HA   . GLU B 1 233 ? 150.624 119.673 101.657 1.00 46.47  ? 284 GLU B HA   1 
ATOM   8935  H  HB2  . GLU B 1 233 ? 148.096 118.645 100.933 1.00 46.18  ? 284 GLU B HB2  1 
ATOM   8936  H  HB3  . GLU B 1 233 ? 149.177 119.159 99.890  1.00 47.28  ? 284 GLU B HB3  1 
ATOM   8937  H  HG2  . GLU B 1 233 ? 150.568 117.406 100.416 1.00 51.71  ? 284 GLU B HG2  1 
ATOM   8938  H  HG3  . GLU B 1 233 ? 149.563 116.917 101.546 1.00 48.22  ? 284 GLU B HG3  1 
ATOM   8939  N  N    . GLY B 1 234 ? 148.335 121.459 102.733 1.00 42.18  ? 285 GLY B N    1 
ATOM   8940  C  CA   . GLY B 1 234 ? 147.648 122.734 102.674 1.00 40.22  ? 285 GLY B CA   1 
ATOM   8941  C  C    . GLY B 1 234 ? 148.151 123.762 103.666 1.00 42.29  ? 285 GLY B C    1 
ATOM   8942  O  O    . GLY B 1 234 ? 149.166 124.422 103.431 1.00 45.24  ? 285 GLY B O    1 
ATOM   8943  H  H    . GLY B 1 234 ? 148.204 121.029 103.466 1.00 43.01  ? 285 GLY B H    1 
ATOM   8944  H  HA2  . GLY B 1 234 ? 147.739 123.107 101.783 1.00 43.23  ? 285 GLY B HA2  1 
ATOM   8945  H  HA3  . GLY B 1 234 ? 146.704 122.591 102.845 1.00 42.46  ? 285 GLY B HA3  1 
ATOM   8946  N  N    . SER B 1 235 ? 147.432 123.905 104.782 1.00 40.73  ? 286 SER B N    1 
ATOM   8947  C  CA   . SER B 1 235 ? 147.714 124.980 105.728 1.00 41.65  ? 286 SER B CA   1 
ATOM   8948  C  C    . SER B 1 235 ? 149.147 124.927 106.247 1.00 38.99  ? 286 SER B C    1 
ATOM   8949  O  O    . SER B 1 235 ? 149.763 125.970 106.495 1.00 39.08  ? 286 SER B O    1 
ATOM   8950  C  CB   . SER B 1 235 ? 146.728 124.911 106.893 1.00 40.48  ? 286 SER B CB   1 
ATOM   8951  O  OG   . SER B 1 235 ? 147.121 125.776 107.941 1.00 48.64  ? 286 SER B OG   1 
ATOM   8952  H  H    . SER B 1 235 ? 146.779 123.394 105.011 1.00 43.03  ? 286 SER B H    1 
ATOM   8953  H  HA   . SER B 1 235 ? 147.591 125.832 105.281 1.00 43.66  ? 286 SER B HA   1 
ATOM   8954  H  HB2  . SER B 1 235 ? 145.849 125.176 106.578 1.00 45.14  ? 286 SER B HB2  1 
ATOM   8955  H  HB3  . SER B 1 235 ? 146.700 124.002 107.228 1.00 41.46  ? 286 SER B HB3  1 
ATOM   8956  H  HG   . SER B 1 235 ? 147.178 126.564 107.657 1.00 46.34  ? 286 SER B HG   1 
ATOM   8957  N  N    . LEU B 1 236 ? 149.690 123.724 106.436 1.00 33.04  ? 287 LEU B N    1 
ATOM   8958  C  CA   . LEU B 1 236 ? 151.039 123.606 106.979 1.00 33.38  ? 287 LEU B CA   1 
ATOM   8959  C  C    . LEU B 1 236 ? 152.057 124.273 106.062 1.00 35.63  ? 287 LEU B C    1 
ATOM   8960  O  O    . LEU B 1 236 ? 152.910 125.043 106.518 1.00 40.18  ? 287 LEU B O    1 
ATOM   8961  C  CB   . LEU B 1 236 ? 151.390 122.133 107.192 1.00 37.24  ? 287 LEU B CB   1 
ATOM   8962  C  CG   . LEU B 1 236 ? 152.755 121.847 107.823 1.00 35.89  ? 287 LEU B CG   1 
ATOM   8963  C  CD1  . LEU B 1 236 ? 152.752 122.197 109.299 1.00 30.88  ? 287 LEU B CD1  1 
ATOM   8964  C  CD2  . LEU B 1 236 ? 153.140 120.394 107.618 1.00 33.00  ? 287 LEU B CD2  1 
ATOM   8965  H  H    . LEU B 1 236 ? 149.305 122.977 106.263 1.00 36.76  ? 287 LEU B H    1 
ATOM   8966  H  HA   . LEU B 1 236 ? 151.074 124.052 107.839 1.00 35.63  ? 287 LEU B HA   1 
ATOM   8967  H  HB2  . LEU B 1 236 ? 150.717 121.742 107.771 1.00 37.07  ? 287 LEU B HB2  1 
ATOM   8968  H  HB3  . LEU B 1 236 ? 151.371 121.688 106.331 1.00 37.74  ? 287 LEU B HB3  1 
ATOM   8969  H  HG   . LEU B 1 236 ? 153.427 122.394 107.389 1.00 35.97  ? 287 LEU B HG   1 
ATOM   8970  H  HD11 . LEU B 1 236 ? 153.631 122.015 109.668 1.00 32.35  ? 287 LEU B HD11 1 
ATOM   8971  H  HD12 . LEU B 1 236 ? 152.085 121.657 109.751 1.00 32.31  ? 287 LEU B HD12 1 
ATOM   8972  H  HD13 . LEU B 1 236 ? 152.540 123.139 109.400 1.00 31.71  ? 287 LEU B HD13 1 
ATOM   8973  H  HD21 . LEU B 1 236 ? 154.003 120.235 108.031 1.00 33.66  ? 287 LEU B HD21 1 
ATOM   8974  H  HD22 . LEU B 1 236 ? 152.467 119.828 108.028 1.00 34.49  ? 287 LEU B HD22 1 
ATOM   8975  H  HD23 . LEU B 1 236 ? 153.189 120.212 106.666 1.00 35.40  ? 287 LEU B HD23 1 
ATOM   8976  N  N    . LEU B 1 237 ? 151.980 123.993 104.760 1.00 39.01  ? 288 LEU B N    1 
ATOM   8977  C  CA   . LEU B 1 237 ? 152.924 124.593 103.826 1.00 38.45  ? 288 LEU B CA   1 
ATOM   8978  C  C    . LEU B 1 237 ? 152.707 126.094 103.700 1.00 39.49  ? 288 LEU B C    1 
ATOM   8979  O  O    . LEU B 1 237 ? 153.672 126.845 103.522 1.00 40.22  ? 288 LEU B O    1 
ATOM   8980  C  CB   . LEU B 1 237 ? 152.809 123.925 102.457 1.00 42.07  ? 288 LEU B CB   1 
ATOM   8981  C  CG   . LEU B 1 237 ? 152.978 122.405 102.425 1.00 42.76  ? 288 LEU B CG   1 
ATOM   8982  C  CD1  . LEU B 1 237 ? 153.234 121.939 101.004 1.00 42.07  ? 288 LEU B CD1  1 
ATOM   8983  C  CD2  . LEU B 1 237 ? 154.096 121.947 103.347 1.00 40.48  ? 288 LEU B CD2  1 
ATOM   8984  H  H    . LEU B 1 237 ? 151.401 123.468 104.401 1.00 40.28  ? 288 LEU B H    1 
ATOM   8985  H  HA   . LEU B 1 237 ? 153.825 124.455 104.157 1.00 38.84  ? 288 LEU B HA   1 
ATOM   8986  H  HB2  . LEU B 1 237 ? 151.931 124.124 102.095 1.00 41.10  ? 288 LEU B HB2  1 
ATOM   8987  H  HB3  . LEU B 1 237 ? 153.489 124.302 101.877 1.00 41.74  ? 288 LEU B HB3  1 
ATOM   8988  H  HG   . LEU B 1 237 ? 152.155 121.992 102.729 1.00 41.94  ? 288 LEU B HG   1 
ATOM   8989  H  HD11 . LEU B 1 237 ? 153.329 120.973 101.001 1.00 43.04  ? 288 LEU B HD11 1 
ATOM   8990  H  HD12 . LEU B 1 237 ? 152.484 122.199 100.447 1.00 43.57  ? 288 LEU B HD12 1 
ATOM   8991  H  HD13 . LEU B 1 237 ? 154.048 122.353 100.678 1.00 40.61  ? 288 LEU B HD13 1 
ATOM   8992  H  HD21 . LEU B 1 237 ? 153.824 122.081 104.268 1.00 38.38  ? 288 LEU B HD21 1 
ATOM   8993  H  HD22 . LEU B 1 237 ? 154.267 121.006 103.188 1.00 41.18  ? 288 LEU B HD22 1 
ATOM   8994  H  HD23 . LEU B 1 237 ? 154.894 122.465 103.156 1.00 42.39  ? 288 LEU B HD23 1 
ATOM   8995  N  N    . ASP B 1 238 ? 151.456 126.549 103.778 1.00 41.15  ? 289 ASP B N    1 
ATOM   8996  C  CA   . ASP B 1 238 ? 151.193 127.982 103.746 1.00 44.00  ? 289 ASP B CA   1 
ATOM   8997  C  C    . ASP B 1 238 ? 151.824 128.691 104.936 1.00 41.37  ? 289 ASP B C    1 
ATOM   8998  O  O    . ASP B 1 238 ? 152.437 129.751 104.772 1.00 43.37  ? 289 ASP B O    1 
ATOM   8999  C  CB   . ASP B 1 238 ? 149.687 128.238 103.723 1.00 43.43  ? 289 ASP B CB   1 
ATOM   9000  C  CG   . ASP B 1 238 ? 149.109 128.191 102.325 1.00 52.20  ? 289 ASP B CG   1 
ATOM   9001  O  OD1  . ASP B 1 238 ? 149.234 129.196 101.595 1.00 54.14  ? 289 ASP B OD1  1 
ATOM   9002  O  OD2  . ASP B 1 238 ? 148.529 127.149 101.955 1.00 61.37  ? 289 ASP B OD2  1 
ATOM   9003  H  H    . ASP B 1 238 ? 150.755 126.056 103.848 1.00 41.72  ? 289 ASP B H    1 
ATOM   9004  H  HA   . ASP B 1 238 ? 151.574 128.357 102.937 1.00 44.42  ? 289 ASP B HA   1 
ATOM   9005  H  HB2  . ASP B 1 238 ? 149.242 127.559 104.255 1.00 43.72  ? 289 ASP B HB2  1 
ATOM   9006  H  HB3  . ASP B 1 238 ? 149.510 129.117 104.092 1.00 44.72  ? 289 ASP B HB3  1 
ATOM   9007  N  N    . GLY B 1 239 ? 151.682 128.127 106.136 1.00 37.29  ? 290 GLY B N    1 
ATOM   9008  C  CA   . GLY B 1 239 ? 152.278 128.748 107.308 1.00 34.61  ? 290 GLY B CA   1 
ATOM   9009  C  C    . GLY B 1 239 ? 153.793 128.679 107.303 1.00 35.48  ? 290 GLY B C    1 
ATOM   9010  O  O    . GLY B 1 239 ? 154.471 129.629 107.701 1.00 39.90  ? 290 GLY B O    1 
ATOM   9011  H  H    . GLY B 1 239 ? 151.253 127.399 106.292 1.00 38.79  ? 290 GLY B H    1 
ATOM   9012  H  HA2  . GLY B 1 239 ? 152.013 129.680 107.349 1.00 36.89  ? 290 GLY B HA2  1 
ATOM   9013  H  HA3  . GLY B 1 239 ? 151.954 128.302 108.107 1.00 35.17  ? 290 GLY B HA3  1 
ATOM   9014  N  N    . LEU B 1 240 ? 154.347 127.550 106.855 1.00 37.11  ? 291 LEU B N    1 
ATOM   9015  C  CA   . LEU B 1 240 ? 155.786 127.338 106.972 1.00 33.12  ? 291 LEU B CA   1 
ATOM   9016  C  C    . LEU B 1 240 ? 156.574 128.262 106.052 1.00 35.15  ? 291 LEU B C    1 
ATOM   9017  O  O    . LEU B 1 240 ? 157.575 128.852 106.471 1.00 36.11  ? 291 LEU B O    1 
ATOM   9018  C  CB   . LEU B 1 240 ? 156.127 125.880 106.668 1.00 34.29  ? 291 LEU B CB   1 
ATOM   9019  C  CG   . LEU B 1 240 ? 156.029 124.889 107.829 1.00 34.51  ? 291 LEU B CG   1 
ATOM   9020  C  CD1  . LEU B 1 240 ? 156.245 123.473 107.331 1.00 34.14  ? 291 LEU B CD1  1 
ATOM   9021  C  CD2  . LEU B 1 240 ? 157.029 125.227 108.916 1.00 35.94  ? 291 LEU B CD2  1 
ATOM   9022  H  H    . LEU B 1 240 ? 153.917 126.903 106.486 1.00 37.73  ? 291 LEU B H    1 
ATOM   9023  H  HA   . LEU B 1 240 ? 156.056 127.530 107.883 1.00 33.89  ? 291 LEU B HA   1 
ATOM   9024  H  HB2  . LEU B 1 240 ? 155.526 125.567 105.974 1.00 35.73  ? 291 LEU B HB2  1 
ATOM   9025  H  HB3  . LEU B 1 240 ? 157.039 125.846 106.339 1.00 34.77  ? 291 LEU B HB3  1 
ATOM   9026  H  HG   . LEU B 1 240 ? 155.140 124.939 108.214 1.00 34.56  ? 291 LEU B HG   1 
ATOM   9027  H  HD11 . LEU B 1 240 ? 155.569 123.266 106.667 1.00 34.93  ? 291 LEU B HD11 1 
ATOM   9028  H  HD12 . LEU B 1 240 ? 157.128 123.409 106.935 1.00 35.09  ? 291 LEU B HD12 1 
ATOM   9029  H  HD13 . LEU B 1 240 ? 156.172 122.861 108.080 1.00 34.35  ? 291 LEU B HD13 1 
ATOM   9030  H  HD21 . LEU B 1 240 ? 157.896 125.384 108.510 1.00 37.55  ? 291 LEU B HD21 1 
ATOM   9031  H  HD22 . LEU B 1 240 ? 156.732 126.023 109.383 1.00 35.25  ? 291 LEU B HD22 1 
ATOM   9032  H  HD23 . LEU B 1 240 ? 157.083 124.483 109.536 1.00 35.90  ? 291 LEU B HD23 1 
ATOM   9033  N  N    . TYR B 1 241 ? 156.147 128.399 104.801 1.00 38.89  ? 292 TYR B N    1 
ATOM   9034  C  CA   . TYR B 1 241 ? 156.949 129.036 103.764 1.00 39.54  ? 292 TYR B CA   1 
ATOM   9035  C  C    . TYR B 1 241 ? 156.337 130.378 103.389 1.00 41.60  ? 292 TYR B C    1 
ATOM   9036  O  O    . TYR B 1 241 ? 155.167 130.446 102.999 1.00 44.91  ? 292 TYR B O    1 
ATOM   9037  C  CB   . TYR B 1 241 ? 157.061 128.123 102.545 1.00 36.25  ? 292 TYR B CB   1 
ATOM   9038  C  CG   . TYR B 1 241 ? 157.678 126.792 102.894 1.00 36.29  ? 292 TYR B CG   1 
ATOM   9039  C  CD1  . TYR B 1 241 ? 159.038 126.681 103.135 1.00 34.77  ? 292 TYR B CD1  1 
ATOM   9040  C  CD2  . TYR B 1 241 ? 156.897 125.653 103.014 1.00 39.27  ? 292 TYR B CD2  1 
ATOM   9041  C  CE1  . TYR B 1 241 ? 159.605 125.473 103.469 1.00 35.40  ? 292 TYR B CE1  1 
ATOM   9042  C  CE2  . TYR B 1 241 ? 157.456 124.439 103.348 1.00 36.18  ? 292 TYR B CE2  1 
ATOM   9043  C  CZ   . TYR B 1 241 ? 158.811 124.356 103.574 1.00 35.92  ? 292 TYR B CZ   1 
ATOM   9044  O  OH   . TYR B 1 241 ? 159.376 123.152 103.908 1.00 39.37  ? 292 TYR B OH   1 
ATOM   9045  H  H    . TYR B 1 241 ? 155.380 128.125 104.523 1.00 38.17  ? 292 TYR B H    1 
ATOM   9046  H  HA   . TYR B 1 241 ? 157.843 129.197 104.102 1.00 39.12  ? 292 TYR B HA   1 
ATOM   9047  H  HB2  . TYR B 1 241 ? 156.175 127.961 102.185 1.00 36.81  ? 292 TYR B HB2  1 
ATOM   9048  H  HB3  . TYR B 1 241 ? 157.621 128.550 101.878 1.00 36.83  ? 292 TYR B HB3  1 
ATOM   9049  H  HD1  . TYR B 1 241 ? 159.578 127.435 103.065 1.00 35.49  ? 292 TYR B HD1  1 
ATOM   9050  H  HD2  . TYR B 1 241 ? 155.981 125.708 102.862 1.00 38.35  ? 292 TYR B HD2  1 
ATOM   9051  H  HE1  . TYR B 1 241 ? 160.520 125.412 103.623 1.00 36.03  ? 292 TYR B HE1  1 
ATOM   9052  H  HE2  . TYR B 1 241 ? 156.922 123.682 103.420 1.00 36.92  ? 292 TYR B HE2  1 
ATOM   9053  H  HH   . TYR B 1 241 ? 160.154 123.274 104.199 1.00 37.42  ? 292 TYR B HH   1 
ATOM   9054  N  N    . TRP B 1 242 ? 157.135 131.437 103.509 1.00 40.73  ? 293 TRP B N    1 
ATOM   9055  C  CA   . TRP B 1 242 ? 156.715 132.793 103.198 1.00 39.72  ? 293 TRP B CA   1 
ATOM   9056  C  C    . TRP B 1 242 ? 157.673 133.394 102.182 1.00 46.08  ? 293 TRP B C    1 
ATOM   9057  O  O    . TRP B 1 242 ? 158.894 133.341 102.349 1.00 48.95  ? 293 TRP B O    1 
ATOM   9058  C  CB   . TRP B 1 242 ? 156.673 133.665 104.459 1.00 34.22  ? 293 TRP B CB   1 
ATOM   9059  C  CG   . TRP B 1 242 ? 155.490 133.392 105.331 1.00 32.90  ? 293 TRP B CG   1 
ATOM   9060  C  CD1  . TRP B 1 242 ? 155.096 132.183 105.820 1.00 33.21  ? 293 TRP B CD1  1 
ATOM   9061  C  CD2  . TRP B 1 242 ? 154.545 134.350 105.821 1.00 36.69  ? 293 TRP B CD2  1 
ATOM   9062  N  NE1  . TRP B 1 242 ? 153.964 132.326 106.581 1.00 34.30  ? 293 TRP B NE1  1 
ATOM   9063  C  CE2  . TRP B 1 242 ? 153.602 133.647 106.593 1.00 35.21  ? 293 TRP B CE2  1 
ATOM   9064  C  CE3  . TRP B 1 242 ? 154.403 135.732 105.677 1.00 38.85  ? 293 TRP B CE3  1 
ATOM   9065  C  CZ2  . TRP B 1 242 ? 152.538 134.280 107.229 1.00 30.53  ? 293 TRP B CZ2  1 
ATOM   9066  C  CZ3  . TRP B 1 242 ? 153.342 136.357 106.304 1.00 37.94  ? 293 TRP B CZ3  1 
ATOM   9067  C  CH2  . TRP B 1 242 ? 152.424 135.631 107.070 1.00 34.93  ? 293 TRP B CH2  1 
ATOM   9068  H  H    . TRP B 1 242 ? 157.950 131.388 103.778 1.00 40.11  ? 293 TRP B H    1 
ATOM   9069  H  HA   . TRP B 1 242 ? 155.827 132.776 102.808 1.00 39.59  ? 293 TRP B HA   1 
ATOM   9070  H  HB2  . TRP B 1 242 ? 157.474 133.499 104.981 1.00 35.81  ? 293 TRP B HB2  1 
ATOM   9071  H  HB3  . TRP B 1 242 ? 156.639 134.598 104.195 1.00 36.45  ? 293 TRP B HB3  1 
ATOM   9072  H  HD1  . TRP B 1 242 ? 155.530 131.376 105.659 1.00 35.95  ? 293 TRP B HD1  1 
ATOM   9073  H  HE1  . TRP B 1 242 ? 153.547 131.690 106.982 1.00 35.35  ? 293 TRP B HE1  1 
ATOM   9074  H  HE3  . TRP B 1 242 ? 155.009 136.221 105.168 1.00 37.66  ? 293 TRP B HE3  1 
ATOM   9075  H  HZ2  . TRP B 1 242 ? 151.926 133.800 107.738 1.00 30.92  ? 293 TRP B HZ2  1 
ATOM   9076  H  HZ3  . TRP B 1 242 ? 153.237 137.277 106.215 1.00 36.16  ? 293 TRP B HZ3  1 
ATOM   9077  H  HH2  . TRP B 1 242 ? 151.720 136.079 107.480 1.00 34.83  ? 293 TRP B HH2  1 
ATOM   9078  N  N    . LYS B 1 243 ? 157.107 133.969 101.126 1.00 54.80  ? 294 LYS B N    1 
ATOM   9079  C  CA   . LYS B 1 243 ? 157.903 134.550 100.053 1.00 55.09  ? 294 LYS B CA   1 
ATOM   9080  C  C    . LYS B 1 243 ? 158.025 136.059 100.235 1.00 57.82  ? 294 LYS B C    1 
ATOM   9081  O  O    . LYS B 1 243 ? 157.193 136.684 100.891 1.00 57.28  ? 294 LYS B O    1 
ATOM   9082  C  CB   . LYS B 1 243 ? 157.293 134.236 98.681  1.00 55.22  ? 294 LYS B CB   1 
ATOM   9083  C  CG   . LYS B 1 243 ? 157.275 132.755 98.280  1.00 56.11  ? 294 LYS B CG   1 
ATOM   9084  C  CD   . LYS B 1 243 ? 156.433 131.883 99.206  1.00 56.18  ? 294 LYS B CD   1 
ATOM   9085  C  CE   . LYS B 1 243 ? 156.286 130.471 98.663  1.00 55.79  ? 294 LYS B CE   1 
ATOM   9086  N  NZ   . LYS B 1 243 ? 157.594 129.766 98.567  1.00 58.92  ? 294 LYS B NZ   1 
ATOM   9087  H  H    . LYS B 1 243 ? 156.257 134.035 101.008 1.00 51.34  ? 294 LYS B H    1 
ATOM   9088  H  HA   . LYS B 1 243 ? 158.796 134.172 100.077 1.00 52.11  ? 294 LYS B HA   1 
ATOM   9089  H  HB2  . LYS B 1 243 ? 156.374 134.548 98.676  1.00 54.77  ? 294 LYS B HB2  1 
ATOM   9090  H  HB3  . LYS B 1 243 ? 157.799 134.713 98.005  1.00 55.52  ? 294 LYS B HB3  1 
ATOM   9091  H  HG2  . LYS B 1 243 ? 156.909 132.677 97.385  1.00 55.18  ? 294 LYS B HG2  1 
ATOM   9092  H  HG3  . LYS B 1 243 ? 158.183 132.415 98.296  1.00 56.14  ? 294 LYS B HG3  1 
ATOM   9093  H  HD2  . LYS B 1 243 ? 156.869 131.813 100.069 1.00 52.77  ? 294 LYS B HD2  1 
ATOM   9094  H  HD3  . LYS B 1 243 ? 155.549 132.270 99.302  1.00 53.28  ? 294 LYS B HD3  1 
ATOM   9095  H  HE2  . LYS B 1 243 ? 155.711 129.960 99.254  1.00 52.13  ? 294 LYS B HE2  1 
ATOM   9096  H  HE3  . LYS B 1 243 ? 155.899 130.511 97.774  1.00 55.95  ? 294 LYS B HE3  1 
ATOM   9097  H  HZ1  . LYS B 1 243 ? 157.473 128.943 98.251  1.00 57.47  ? 294 LYS B HZ1  1 
ATOM   9098  H  HZ2  . LYS B 1 243 ? 158.138 130.209 98.019  1.00 59.27  ? 294 LYS B HZ2  1 
ATOM   9099  H  HZ3  . LYS B 1 243 ? 157.971 129.714 99.371  1.00 53.89  ? 294 LYS B HZ3  1 
ATOM   9100  N  N    . ASN B 1 254 ? 164.728 131.745 99.223  1.00 59.15  ? 305 ASN B N    1 
ATOM   9101  C  CA   . ASN B 1 254 ? 165.524 130.641 99.748  1.00 66.30  ? 305 ASN B CA   1 
ATOM   9102  C  C    . ASN B 1 254 ? 165.366 130.535 101.260 1.00 64.61  ? 305 ASN B C    1 
ATOM   9103  O  O    . ASN B 1 254 ? 165.431 129.442 101.823 1.00 64.29  ? 305 ASN B O    1 
ATOM   9104  C  CB   . ASN B 1 254 ? 167.003 130.813 99.385  1.00 68.37  ? 305 ASN B CB   1 
ATOM   9105  C  CG   . ASN B 1 254 ? 167.490 132.245 99.539  1.00 69.66  ? 305 ASN B CG   1 
ATOM   9106  O  OD1  . ASN B 1 254 ? 166.751 133.129 99.971  1.00 75.02  ? 305 ASN B OD1  1 
ATOM   9107  N  ND2  . ASN B 1 254 ? 168.748 132.477 99.184  1.00 61.21  ? 305 ASN B ND2  1 
ATOM   9108  H  H    . ASN B 1 254 ? 164.804 131.858 98.374  1.00 62.74  ? 305 ASN B H    1 
ATOM   9109  H  HA   . ASN B 1 254 ? 165.213 129.811 99.355  1.00 66.40  ? 305 ASN B HA   1 
ATOM   9110  H  HB2  . ASN B 1 254 ? 167.538 130.252 99.968  1.00 66.81  ? 305 ASN B HB2  1 
ATOM   9111  H  HB3  . ASN B 1 254 ? 167.134 130.550 98.460  1.00 67.68  ? 305 ASN B HB3  1 
ATOM   9112  H  HD21 . ASN B 1 254 ? 169.236 131.835 98.886  1.00 62.09  ? 305 ASN B HD21 1 
ATOM   9113  H  HD22 . ASN B 1 254 ? 169.074 133.270 99.251  1.00 63.93  ? 305 ASN B HD22 1 
ATOM   9114  N  N    . ARG B 1 255 ? 165.161 131.676 101.913 1.00 57.33  ? 306 ARG B N    1 
ATOM   9115  C  CA   . ARG B 1 255 ? 164.949 131.742 103.353 1.00 51.00  ? 306 ARG B CA   1 
ATOM   9116  C  C    . ARG B 1 255 ? 163.506 132.134 103.623 1.00 48.57  ? 306 ARG B C    1 
ATOM   9117  O  O    . ARG B 1 255 ? 163.001 133.098 103.040 1.00 51.84  ? 306 ARG B O    1 
ATOM   9118  C  CB   . ARG B 1 255 ? 165.896 132.747 104.010 1.00 53.78  ? 306 ARG B CB   1 
ATOM   9119  C  CG   . ARG B 1 255 ? 167.176 132.140 104.549 1.00 59.90  ? 306 ARG B CG   1 
ATOM   9120  C  CD   . ARG B 1 255 ? 168.362 133.048 104.290 1.00 63.32  ? 306 ARG B CD   1 
ATOM   9121  N  NE   . ARG B 1 255 ? 168.226 134.329 104.976 1.00 62.57  ? 306 ARG B NE   1 
ATOM   9122  C  CZ   . ARG B 1 255 ? 168.001 135.494 104.381 1.00 66.44  ? 306 ARG B CZ   1 
ATOM   9123  N  NH1  . ARG B 1 255 ? 167.912 136.594 105.123 1.00 67.63  ? 306 ARG B NH1  1 
ATOM   9124  N  NH2  . ARG B 1 255 ? 167.862 135.590 103.067 1.00 65.03  ? 306 ARG B NH2  1 
ATOM   9125  H  H    . ARG B 1 255 ? 165.141 132.447 101.532 1.00 59.09  ? 306 ARG B H    1 
ATOM   9126  H  HA   . ARG B 1 255 ? 165.107 130.869 103.746 1.00 54.69  ? 306 ARG B HA   1 
ATOM   9127  H  HB2  . ARG B 1 255 ? 166.141 133.417 103.353 1.00 58.87  ? 306 ARG B HB2  1 
ATOM   9128  H  HB3  . ARG B 1 255 ? 165.435 133.169 104.752 1.00 56.48  ? 306 ARG B HB3  1 
ATOM   9129  H  HG2  . ARG B 1 255 ? 167.093 132.013 105.508 1.00 60.45  ? 306 ARG B HG2  1 
ATOM   9130  H  HG3  . ARG B 1 255 ? 167.340 131.291 104.110 1.00 60.97  ? 306 ARG B HG3  1 
ATOM   9131  H  HD2  . ARG B 1 255 ? 169.163 132.617 104.627 1.00 62.27  ? 306 ARG B HD2  1 
ATOM   9132  H  HD3  . ARG B 1 255 ? 168.448 133.197 103.337 1.00 63.56  ? 306 ARG B HD3  1 
ATOM   9133  H  HE   . ARG B 1 255 ? 168.291 134.328 105.834 1.00 61.81  ? 306 ARG B HE   1 
ATOM   9134  H  HH11 . ARG B 1 255 ? 167.999 136.544 105.977 1.00 65.74  ? 306 ARG B HH11 1 
ATOM   9135  H  HH12 . ARG B 1 255 ? 167.765 137.354 104.749 1.00 66.60  ? 306 ARG B HH12 1 
ATOM   9136  H  HH21 . ARG B 1 255 ? 167.915 134.893 102.569 1.00 64.63  ? 306 ARG B HH21 1 
ATOM   9137  H  HH22 . ARG B 1 255 ? 167.716 136.359 102.710 1.00 65.32  ? 306 ARG B HH22 1 
ATOM   9138  N  N    . SER B 1 256 ? 162.850 131.390 104.505 1.00 44.09  ? 307 SER B N    1 
ATOM   9139  C  CA   . SER B 1 256 ? 161.462 131.631 104.866 1.00 35.08  ? 307 SER B CA   1 
ATOM   9140  C  C    . SER B 1 256 ? 161.396 132.322 106.218 1.00 34.46  ? 307 SER B C    1 
ATOM   9141  O  O    . SER B 1 256 ? 162.285 132.151 107.057 1.00 35.78  ? 307 SER B O    1 
ATOM   9142  C  CB   . SER B 1 256 ? 160.673 130.320 104.914 1.00 35.90  ? 307 SER B CB   1 
ATOM   9143  O  OG   . SER B 1 256 ? 159.427 130.498 105.564 1.00 35.49  ? 307 SER B OG   1 
ATOM   9144  H  H    . SER B 1 256 ? 163.198 130.721 104.918 1.00 45.85  ? 307 SER B H    1 
ATOM   9145  H  HA   . SER B 1 256 ? 161.051 132.210 104.205 1.00 39.12  ? 307 SER B HA   1 
ATOM   9146  H  HB2  . SER B 1 256 ? 160.515 130.015 104.008 1.00 37.55  ? 307 SER B HB2  1 
ATOM   9147  H  HB3  . SER B 1 256 ? 161.190 129.660 105.401 1.00 38.04  ? 307 SER B HB3  1 
ATOM   9148  H  HG   . SER B 1 256 ? 159.543 130.592 106.391 1.00 35.75  ? 307 SER B HG   1 
ATOM   9149  N  N    . PHE B 1 257 ? 160.347 133.113 106.419 1.00 37.74  ? 308 PHE B N    1 
ATOM   9150  C  CA   . PHE B 1 257 ? 160.069 133.758 107.697 1.00 33.71  ? 308 PHE B CA   1 
ATOM   9151  C  C    . PHE B 1 257 ? 158.590 133.542 108.003 1.00 37.28  ? 308 PHE B C    1 
ATOM   9152  O  O    . PHE B 1 257 ? 157.728 134.129 107.341 1.00 40.48  ? 308 PHE B O    1 
ATOM   9153  C  CB   . PHE B 1 257 ? 160.421 135.247 107.652 1.00 29.24  ? 308 PHE B CB   1 
ATOM   9154  C  CG   . PHE B 1 257 ? 161.887 135.532 107.465 1.00 32.34  ? 308 PHE B CG   1 
ATOM   9155  C  CD1  . PHE B 1 257 ? 162.467 135.473 106.211 1.00 36.57  ? 308 PHE B CD1  1 
ATOM   9156  C  CD2  . PHE B 1 257 ? 162.678 135.884 108.545 1.00 33.46  ? 308 PHE B CD2  1 
ATOM   9157  C  CE1  . PHE B 1 257 ? 163.812 135.741 106.041 1.00 36.55  ? 308 PHE B CE1  1 
ATOM   9158  C  CE2  . PHE B 1 257 ? 164.022 136.154 108.380 1.00 29.94  ? 308 PHE B CE2  1 
ATOM   9159  C  CZ   . PHE B 1 257 ? 164.589 136.083 107.127 1.00 32.27  ? 308 PHE B CZ   1 
ATOM   9160  H  H    . PHE B 1 257 ? 159.766 133.296 105.812 1.00 37.71  ? 308 PHE B H    1 
ATOM   9161  H  HA   . PHE B 1 257 ? 160.600 133.335 108.386 1.00 35.13  ? 308 PHE B HA   1 
ATOM   9162  H  HB2  . PHE B 1 257 ? 159.931 135.674 106.932 1.00 30.99  ? 308 PHE B HB2  1 
ATOM   9163  H  HB3  . PHE B 1 257 ? 160.182 135.641 108.503 1.00 32.10  ? 308 PHE B HB3  1 
ATOM   9164  H  HD1  . PHE B 1 257 ? 161.948 135.241 105.475 1.00 37.23  ? 308 PHE B HD1  1 
ATOM   9165  H  HD2  . PHE B 1 257 ? 162.301 135.932 109.394 1.00 33.11  ? 308 PHE B HD2  1 
ATOM   9166  H  HE1  . PHE B 1 257 ? 164.193 135.693 105.194 1.00 39.62  ? 308 PHE B HE1  1 
ATOM   9167  H  HE2  . PHE B 1 257 ? 164.544 136.385 109.115 1.00 29.55  ? 308 PHE B HE2  1 
ATOM   9168  H  HZ   . PHE B 1 257 ? 165.494 136.265 107.014 1.00 36.26  ? 308 PHE B HZ   1 
ATOM   9169  N  N    . ILE B 1 258 ? 158.295 132.697 108.997 1.00 37.94  ? 309 ILE B N    1 
ATOM   9170  C  CA   . ILE B 1 258 ? 156.915 132.318 109.302 1.00 34.14  ? 309 ILE B CA   1 
ATOM   9171  C  C    . ILE B 1 258 ? 156.002 133.529 109.394 1.00 37.56  ? 309 ILE B C    1 
ATOM   9172  O  O    . ILE B 1 258 ? 154.830 133.448 109.020 1.00 49.04  ? 309 ILE B O    1 
ATOM   9173  C  CB   . ILE B 1 258 ? 156.862 131.495 110.604 1.00 37.01  ? 309 ILE B CB   1 
ATOM   9174  C  CG1  . ILE B 1 258 ? 157.079 130.014 110.303 1.00 36.28  ? 309 ILE B CG1  1 
ATOM   9175  C  CG2  . ILE B 1 258 ? 155.525 131.678 111.310 1.00 35.99  ? 309 ILE B CG2  1 
ATOM   9176  C  CD1  . ILE B 1 258 ? 158.314 129.733 109.489 1.00 35.16  ? 309 ILE B CD1  1 
ATOM   9177  H  H    . ILE B 1 258 ? 158.876 132.318 109.501 1.00 38.17  ? 309 ILE B H    1 
ATOM   9178  H  HA   . ILE B 1 258 ? 156.582 131.756 108.585 1.00 35.63  ? 309 ILE B HA   1 
ATOM   9179  H  HB   . ILE B 1 258 ? 157.569 131.800 111.194 1.00 38.93  ? 309 ILE B HB   1 
ATOM   9180  H  HG12 . ILE B 1 258 ? 157.160 129.532 111.141 1.00 36.08  ? 309 ILE B HG12 1 
ATOM   9181  H  HG13 . ILE B 1 258 ? 156.315 129.682 109.806 1.00 36.70  ? 309 ILE B HG13 1 
ATOM   9182  H  HG21 . ILE B 1 258 ? 155.436 130.985 111.982 1.00 37.59  ? 309 ILE B HG21 1 
ATOM   9183  H  HG22 . ILE B 1 258 ? 155.498 132.549 111.737 1.00 34.82  ? 309 ILE B HG22 1 
ATOM   9184  H  HG23 . ILE B 1 258 ? 154.806 131.594 110.664 1.00 35.46  ? 309 ILE B HG23 1 
ATOM   9185  H  HD11 . ILE B 1 258 ? 158.189 130.072 108.590 1.00 35.48  ? 309 ILE B HD11 1 
ATOM   9186  H  HD12 . ILE B 1 258 ? 158.455 128.774 109.461 1.00 37.41  ? 309 ILE B HD12 1 
ATOM   9187  H  HD13 . ILE B 1 258 ? 159.073 130.167 109.908 1.00 35.81  ? 309 ILE B HD13 1 
ATOM   9188  N  N    . PHE B 1 259 ? 156.493 134.635 109.936 1.00 35.82  ? 310 PHE B N    1 
ATOM   9189  C  CA   . PHE B 1 259 ? 155.930 135.950 109.677 1.00 36.65  ? 310 PHE B CA   1 
ATOM   9190  C  C    . PHE B 1 259 ? 157.041 136.752 109.026 1.00 44.34  ? 310 PHE B C    1 
ATOM   9191  O  O    . PHE B 1 259 ? 158.067 136.198 108.640 1.00 48.22  ? 310 PHE B O    1 
ATOM   9192  C  CB   . PHE B 1 259 ? 155.405 136.628 110.949 1.00 35.80  ? 310 PHE B CB   1 
ATOM   9193  C  CG   . PHE B 1 259 ? 154.081 136.097 111.409 1.00 35.66  ? 310 PHE B CG   1 
ATOM   9194  C  CD1  . PHE B 1 259 ? 152.911 136.492 110.787 1.00 36.29  ? 310 PHE B CD1  1 
ATOM   9195  C  CD2  . PHE B 1 259 ? 154.004 135.203 112.461 1.00 39.31  ? 310 PHE B CD2  1 
ATOM   9196  C  CE1  . PHE B 1 259 ? 151.691 136.005 111.204 1.00 35.83  ? 310 PHE B CE1  1 
ATOM   9197  C  CE2  . PHE B 1 259 ? 152.786 134.713 112.882 1.00 37.34  ? 310 PHE B CE2  1 
ATOM   9198  C  CZ   . PHE B 1 259 ? 151.629 135.115 112.253 1.00 36.44  ? 310 PHE B CZ   1 
ATOM   9199  H  H    . PHE B 1 259 ? 157.167 134.649 110.469 1.00 37.03  ? 310 PHE B H    1 
ATOM   9200  H  HA   . PHE B 1 259 ? 155.197 135.871 109.046 1.00 36.97  ? 310 PHE B HA   1 
ATOM   9201  H  HB2  . PHE B 1 259 ? 156.044 136.489 111.665 1.00 38.06  ? 310 PHE B HB2  1 
ATOM   9202  H  HB3  . PHE B 1 259 ? 155.296 137.577 110.785 1.00 35.43  ? 310 PHE B HB3  1 
ATOM   9203  H  HD1  . PHE B 1 259 ? 152.948 137.092 110.078 1.00 37.45  ? 310 PHE B HD1  1 
ATOM   9204  H  HD2  . PHE B 1 259 ? 154.782 134.929 112.889 1.00 38.99  ? 310 PHE B HD2  1 
ATOM   9205  H  HE1  . PHE B 1 259 ? 150.911 136.277 110.778 1.00 35.24  ? 310 PHE B HE1  1 
ATOM   9206  H  HE2  . PHE B 1 259 ? 152.746 134.113 113.591 1.00 36.58  ? 310 PHE B HE2  1 
ATOM   9207  H  HZ   . PHE B 1 259 ? 150.806 134.786 112.536 1.00 36.27  ? 310 PHE B HZ   1 
ATOM   9208  N  N    . TYR B 1 260 ? 156.851 138.059 108.896 1.00 43.40  ? 311 TYR B N    1 
ATOM   9209  C  CA   . TYR B 1 260 ? 157.949 138.851 108.360 1.00 43.29  ? 311 TYR B CA   1 
ATOM   9210  C  C    . TYR B 1 260 ? 159.086 139.023 109.361 1.00 41.42  ? 311 TYR B C    1 
ATOM   9211  O  O    . TYR B 1 260 ? 159.994 139.821 109.105 1.00 41.85  ? 311 TYR B O    1 
ATOM   9212  C  CB   . TYR B 1 260 ? 157.423 140.206 107.890 1.00 46.67  ? 311 TYR B CB   1 
ATOM   9213  C  CG   . TYR B 1 260 ? 156.475 140.080 106.720 1.00 54.63  ? 311 TYR B CG   1 
ATOM   9214  C  CD1  . TYR B 1 260 ? 156.922 139.620 105.490 1.00 50.61  ? 311 TYR B CD1  1 
ATOM   9215  C  CD2  . TYR B 1 260 ? 155.132 140.404 106.849 1.00 57.57  ? 311 TYR B CD2  1 
ATOM   9216  C  CE1  . TYR B 1 260 ? 156.063 139.494 104.419 1.00 50.50  ? 311 TYR B CE1  1 
ATOM   9217  C  CE2  . TYR B 1 260 ? 154.265 140.281 105.782 1.00 53.04  ? 311 TYR B CE2  1 
ATOM   9218  C  CZ   . TYR B 1 260 ? 154.737 139.825 104.570 1.00 57.41  ? 311 TYR B CZ   1 
ATOM   9219  O  OH   . TYR B 1 260 ? 153.878 139.701 103.503 1.00 64.22  ? 311 TYR B OH   1 
ATOM   9220  H  H    . TYR B 1 260 ? 156.136 138.493 109.096 1.00 41.93  ? 311 TYR B H    1 
ATOM   9221  H  HA   . TYR B 1 260 ? 158.310 138.393 107.585 1.00 43.36  ? 311 TYR B HA   1 
ATOM   9222  H  HB2  . TYR B 1 260 ? 156.947 140.632 108.619 1.00 46.92  ? 311 TYR B HB2  1 
ATOM   9223  H  HB3  . TYR B 1 260 ? 158.171 140.758 107.613 1.00 47.97  ? 311 TYR B HB3  1 
ATOM   9224  H  HD1  . TYR B 1 260 ? 157.818 139.395 105.385 1.00 49.84  ? 311 TYR B HD1  1 
ATOM   9225  H  HD2  . TYR B 1 260 ? 154.812 140.711 107.666 1.00 54.45  ? 311 TYR B HD2  1 
ATOM   9226  H  HE1  . TYR B 1 260 ? 156.379 139.187 103.600 1.00 51.76  ? 311 TYR B HE1  1 
ATOM   9227  H  HE2  . TYR B 1 260 ? 153.368 140.504 105.881 1.00 51.78  ? 311 TYR B HE2  1 
ATOM   9228  H  HH   . TYR B 1 260 ? 153.104 139.940 103.728 1.00 58.67  ? 311 TYR B HH   1 
ATOM   9229  N  N    . GLU B 1 261 ? 159.069 138.289 110.479 1.00 41.25  ? 312 GLU B N    1 
ATOM   9230  C  CA   . GLU B 1 261 ? 160.077 138.435 111.521 1.00 37.04  ? 312 GLU B CA   1 
ATOM   9231  C  C    . GLU B 1 261 ? 160.764 137.125 111.896 1.00 36.99  ? 312 GLU B C    1 
ATOM   9232  O  O    . GLU B 1 261 ? 161.964 137.134 112.194 1.00 36.51  ? 312 GLU B O    1 
ATOM   9233  C  CB   . GLU B 1 261 ? 159.440 139.032 112.780 1.00 39.16  ? 312 GLU B CB   1 
ATOM   9234  C  CG   . GLU B 1 261 ? 158.475 140.179 112.522 1.00 41.54  ? 312 GLU B CG   1 
ATOM   9235  C  CD   . GLU B 1 261 ? 159.127 141.344 111.805 1.00 47.70  ? 312 GLU B CD   1 
ATOM   9236  O  OE1  . GLU B 1 261 ? 160.364 141.478 111.892 1.00 44.73  ? 312 GLU B OE1  1 
ATOM   9237  O  OE2  . GLU B 1 261 ? 158.401 142.131 111.162 1.00 41.72  ? 312 GLU B OE2  1 
ATOM   9238  H  H    . GLU B 1 261 ? 158.476 137.698 110.665 1.00 41.68  ? 312 GLU B H    1 
ATOM   9239  H  HA   . GLU B 1 261 ? 160.762 139.050 111.216 1.00 39.17  ? 312 GLU B HA   1 
ATOM   9240  H  HB2  . GLU B 1 261 ? 158.949 138.333 113.239 1.00 38.84  ? 312 GLU B HB2  1 
ATOM   9241  H  HB3  . GLU B 1 261 ? 160.146 139.366 113.355 1.00 40.87  ? 312 GLU B HB3  1 
ATOM   9242  H  HG2  . GLU B 1 261 ? 157.739 139.861 111.975 1.00 41.46  ? 312 GLU B HG2  1 
ATOM   9243  H  HG3  . GLU B 1 261 ? 158.138 140.502 113.372 1.00 41.25  ? 312 GLU B HG3  1 
ATOM   9244  N  N    . ASN B 1 262 ? 160.046 136.003 111.895 1.00 36.45  ? 313 ASN B N    1 
ATOM   9245  C  CA   . ASN B 1 262 ? 160.515 134.748 112.491 1.00 29.46  ? 313 ASN B CA   1 
ATOM   9246  C  C    . ASN B 1 262 ? 161.122 133.855 111.411 1.00 29.27  ? 313 ASN B C    1 
ATOM   9247  O  O    . ASN B 1 262 ? 160.407 133.228 110.632 1.00 34.02  ? 313 ASN B O    1 
ATOM   9248  C  CB   . ASN B 1 262 ? 159.370 134.033 113.200 1.00 24.77  ? 313 ASN B CB   1 
ATOM   9249  C  CG   . ASN B 1 262 ? 158.509 134.973 114.008 1.00 31.53  ? 313 ASN B CG   1 
ATOM   9250  O  OD1  . ASN B 1 262 ? 158.954 136.040 114.421 1.00 35.69  ? 313 ASN B OD1  1 
ATOM   9251  N  ND2  . ASN B 1 262 ? 157.264 134.583 114.235 1.00 34.93  ? 313 ASN B ND2  1 
ATOM   9252  H  H    . ASN B 1 262 ? 159.262 135.942 111.545 1.00 36.02  ? 313 ASN B H    1 
ATOM   9253  H  HA   . ASN B 1 262 ? 161.202 134.944 113.146 1.00 32.43  ? 313 ASN B HA   1 
ATOM   9254  H  HB2  . ASN B 1 262 ? 158.806 133.604 112.537 1.00 30.56  ? 313 ASN B HB2  1 
ATOM   9255  H  HB3  . ASN B 1 262 ? 159.738 133.368 113.803 1.00 28.51  ? 313 ASN B HB3  1 
ATOM   9256  H  HD21 . ASN B 1 262 ? 156.987 133.829 113.929 1.00 34.51  ? 313 ASN B HD21 1 
ATOM   9257  H  HD22 . ASN B 1 262 ? 156.733 135.083 114.690 1.00 34.96  ? 313 ASN B HD22 1 
ATOM   9258  N  N    . LEU B 1 263 ? 162.450 133.774 111.393 1.00 30.26  ? 314 LEU B N    1 
ATOM   9259  C  CA   . LEU B 1 263 ? 163.144 132.922 110.436 1.00 26.67  ? 314 LEU B CA   1 
ATOM   9260  C  C    . LEU B 1 263 ? 162.864 131.450 110.715 1.00 30.67  ? 314 LEU B C    1 
ATOM   9261  O  O    . LEU B 1 263 ? 162.849 131.017 111.869 1.00 33.09  ? 314 LEU B O    1 
ATOM   9262  C  CB   . LEU B 1 263 ? 164.647 133.194 110.500 1.00 29.25  ? 314 LEU B CB   1 
ATOM   9263  C  CG   . LEU B 1 263 ? 165.584 132.246 109.751 1.00 30.31  ? 314 LEU B CG   1 
ATOM   9264  C  CD1  . LEU B 1 263 ? 165.425 132.396 108.250 1.00 34.03  ? 314 LEU B CD1  1 
ATOM   9265  C  CD2  . LEU B 1 263 ? 167.021 132.498 110.165 1.00 34.37  ? 314 LEU B CD2  1 
ATOM   9266  H  H    . LEU B 1 263 ? 162.972 134.211 111.916 1.00 31.46  ? 314 LEU B H    1 
ATOM   9267  H  HA   . LEU B 1 263 ? 162.834 133.126 109.539 1.00 30.35  ? 314 LEU B HA   1 
ATOM   9268  H  HB2  . LEU B 1 263 ? 164.804 134.083 110.147 1.00 30.82  ? 314 LEU B HB2  1 
ATOM   9269  H  HB3  . LEU B 1 263 ? 164.913 133.174 111.433 1.00 30.21  ? 314 LEU B HB3  1 
ATOM   9270  H  HG   . LEU B 1 263 ? 165.371 131.329 109.983 1.00 31.14  ? 314 LEU B HG   1 
ATOM   9271  H  HD11 . LEU B 1 263 ? 166.059 131.812 107.806 1.00 36.55  ? 314 LEU B HD11 1 
ATOM   9272  H  HD12 . LEU B 1 263 ? 165.598 133.319 108.006 1.00 36.92  ? 314 LEU B HD12 1 
ATOM   9273  H  HD13 . LEU B 1 263 ? 164.520 132.152 108.004 1.00 34.47  ? 314 LEU B HD13 1 
ATOM   9274  H  HD21 . LEU B 1 263 ? 167.252 133.418 109.958 1.00 32.00  ? 314 LEU B HD21 1 
ATOM   9275  H  HD22 . LEU B 1 263 ? 167.107 132.341 111.118 1.00 32.20  ? 314 LEU B HD22 1 
ATOM   9276  H  HD23 . LEU B 1 263 ? 167.601 131.894 109.676 1.00 32.78  ? 314 LEU B HD23 1 
ATOM   9277  N  N    . LEU B 1 264 ? 162.653 130.678 109.651 1.00 32.40  ? 315 LEU B N    1 
ATOM   9278  C  CA   . LEU B 1 264 ? 162.504 129.234 109.781 1.00 29.15  ? 315 LEU B CA   1 
ATOM   9279  C  C    . LEU B 1 264 ? 163.881 128.587 109.835 1.00 33.19  ? 315 LEU B C    1 
ATOM   9280  O  O    . LEU B 1 264 ? 164.678 128.726 108.902 1.00 34.25  ? 315 LEU B O    1 
ATOM   9281  C  CB   . LEU B 1 264 ? 161.689 128.676 108.617 1.00 32.86  ? 315 LEU B CB   1 
ATOM   9282  C  CG   . LEU B 1 264 ? 161.506 127.155 108.572 1.00 32.69  ? 315 LEU B CG   1 
ATOM   9283  C  CD1  . LEU B 1 264 ? 160.706 126.655 109.763 1.00 30.61  ? 315 LEU B CD1  1 
ATOM   9284  C  CD2  . LEU B 1 264 ? 160.837 126.743 107.274 1.00 32.24  ? 315 LEU B CD2  1 
ATOM   9285  H  H    . LEU B 1 264 ? 162.593 130.966 108.845 1.00 32.78  ? 315 LEU B H    1 
ATOM   9286  H  HA   . LEU B 1 264 ? 162.038 129.031 110.607 1.00 30.11  ? 315 LEU B HA   1 
ATOM   9287  H  HB2  . LEU B 1 264 ? 160.805 129.070 108.649 1.00 33.37  ? 315 LEU B HB2  1 
ATOM   9288  H  HB3  . LEU B 1 264 ? 162.126 128.936 107.791 1.00 33.50  ? 315 LEU B HB3  1 
ATOM   9289  H  HG   . LEU B 1 264 ? 162.377 126.730 108.600 1.00 32.08  ? 315 LEU B HG   1 
ATOM   9290  H  HD11 . LEU B 1 264 ? 161.166 126.905 110.580 1.00 32.35  ? 315 LEU B HD11 1 
ATOM   9291  H  HD12 . LEU B 1 264 ? 159.824 127.056 109.743 1.00 32.28  ? 315 LEU B HD12 1 
ATOM   9292  H  HD13 . LEU B 1 264 ? 160.631 125.690 109.708 1.00 30.29  ? 315 LEU B HD13 1 
ATOM   9293  H  HD21 . LEU B 1 264 ? 160.732 125.778 107.267 1.00 31.07  ? 315 LEU B HD21 1 
ATOM   9294  H  HD22 . LEU B 1 264 ? 161.394 127.021 106.530 1.00 34.19  ? 315 LEU B HD22 1 
ATOM   9295  H  HD23 . LEU B 1 264 ? 159.969 127.172 107.217 1.00 33.48  ? 315 LEU B HD23 1 
ATOM   9296  N  N    . LEU B 1 265 ? 164.159 127.878 110.925 1.00 33.91  ? 316 LEU B N    1 
ATOM   9297  C  CA   . LEU B 1 265 ? 165.487 127.329 111.182 1.00 31.90  ? 316 LEU B CA   1 
ATOM   9298  C  C    . LEU B 1 265 ? 165.605 125.966 110.517 1.00 34.07  ? 316 LEU B C    1 
ATOM   9299  O  O    . LEU B 1 265 ? 165.037 124.978 110.987 1.00 35.04  ? 316 LEU B O    1 
ATOM   9300  C  CB   . LEU B 1 265 ? 165.739 127.224 112.681 1.00 30.94  ? 316 LEU B CB   1 
ATOM   9301  C  CG   . LEU B 1 265 ? 165.882 128.538 113.446 1.00 31.08  ? 316 LEU B CG   1 
ATOM   9302  C  CD1  . LEU B 1 265 ? 166.010 128.256 114.928 1.00 29.38  ? 316 LEU B CD1  1 
ATOM   9303  C  CD2  . LEU B 1 265 ? 167.071 129.339 112.947 1.00 34.15  ? 316 LEU B CD2  1 
ATOM   9304  H  H    . LEU B 1 265 ? 163.586 127.701 111.539 1.00 33.46  ? 316 LEU B H    1 
ATOM   9305  H  HA   . LEU B 1 265 ? 166.157 127.914 110.797 1.00 32.01  ? 316 LEU B HA   1 
ATOM   9306  H  HB2  . LEU B 1 265 ? 164.999 126.739 113.079 1.00 30.95  ? 316 LEU B HB2  1 
ATOM   9307  H  HB3  . LEU B 1 265 ? 166.559 126.723 112.815 1.00 31.48  ? 316 LEU B HB3  1 
ATOM   9308  H  HG   . LEU B 1 265 ? 165.083 129.071 113.310 1.00 32.33  ? 316 LEU B HG   1 
ATOM   9309  H  HD11 . LEU B 1 265 ? 165.210 127.801 115.233 1.00 28.72  ? 316 LEU B HD11 1 
ATOM   9310  H  HD12 . LEU B 1 265 ? 166.114 129.097 115.397 1.00 28.93  ? 316 LEU B HD12 1 
ATOM   9311  H  HD13 . LEU B 1 265 ? 166.788 127.695 115.077 1.00 30.28  ? 316 LEU B HD13 1 
ATOM   9312  H  HD21 . LEU B 1 265 ? 167.211 130.095 113.538 1.00 33.32  ? 316 LEU B HD21 1 
ATOM   9313  H  HD22 . LEU B 1 265 ? 167.856 128.770 112.947 1.00 33.20  ? 316 LEU B HD22 1 
ATOM   9314  H  HD23 . LEU B 1 265 ? 166.888 129.651 112.047 1.00 32.43  ? 316 LEU B HD23 1 
ATOM   9315  N  N    . GLY B 1 266 ? 166.345 125.911 109.422 1.00 39.05  ? 317 GLY B N    1 
ATOM   9316  C  CA   . GLY B 1 266 ? 166.689 124.631 108.833 1.00 39.56  ? 317 GLY B CA   1 
ATOM   9317  C  C    . GLY B 1 266 ? 165.518 123.998 108.111 1.00 38.74  ? 317 GLY B C    1 
ATOM   9318  O  O    . GLY B 1 266 ? 164.905 124.599 107.219 1.00 40.84  ? 317 GLY B O    1 
ATOM   9319  H  H    . GLY B 1 266 ? 166.658 126.595 109.004 1.00 36.69  ? 317 GLY B H    1 
ATOM   9320  H  HA2  . GLY B 1 266 ? 167.410 124.753 108.198 1.00 38.77  ? 317 GLY B HA2  1 
ATOM   9321  H  HA3  . GLY B 1 266 ? 166.988 124.023 109.528 1.00 37.36  ? 317 GLY B HA3  1 
ATOM   9322  N  N    . VAL B 1 267 ? 165.199 122.772 108.501 1.00 38.17  ? 318 VAL B N    1 
ATOM   9323  C  CA   . VAL B 1 267 ? 164.283 121.907 107.767 1.00 31.56  ? 318 VAL B CA   1 
ATOM   9324  C  C    . VAL B 1 267 ? 163.276 121.342 108.761 1.00 29.53  ? 318 VAL B C    1 
ATOM   9325  O  O    . VAL B 1 267 ? 163.640 121.079 109.908 1.00 37.42  ? 318 VAL B O    1 
ATOM   9326  C  CB   . VAL B 1 267 ? 165.026 120.770 107.045 1.00 32.58  ? 318 VAL B CB   1 
ATOM   9327  C  CG1  . VAL B 1 267 ? 164.197 119.506 106.982 1.00 35.60  ? 318 VAL B CG1  1 
ATOM   9328  C  CG2  . VAL B 1 267 ? 165.439 121.211 105.649 1.00 38.96  ? 318 VAL B CG2  1 
ATOM   9329  H  H    . VAL B 1 267 ? 165.511 122.403 109.213 1.00 37.37  ? 318 VAL B H    1 
ATOM   9330  H  HA   . VAL B 1 267 ? 163.816 122.435 107.104 1.00 33.81  ? 318 VAL B HA   1 
ATOM   9331  H  HB   . VAL B 1 267 ? 165.836 120.565 107.539 1.00 33.54  ? 318 VAL B HB   1 
ATOM   9332  H  HG11 . VAL B 1 267 ? 163.312 119.715 106.644 1.00 37.96  ? 318 VAL B HG11 1 
ATOM   9333  H  HG12 . VAL B 1 267 ? 164.141 119.114 107.867 1.00 34.20  ? 318 VAL B HG12 1 
ATOM   9334  H  HG13 . VAL B 1 267 ? 164.639 118.880 106.389 1.00 36.10  ? 318 VAL B HG13 1 
ATOM   9335  H  HG21 . VAL B 1 267 ? 166.338 120.891 105.473 1.00 37.91  ? 318 VAL B HG21 1 
ATOM   9336  H  HG22 . VAL B 1 267 ? 165.419 122.179 105.601 1.00 37.25  ? 318 VAL B HG22 1 
ATOM   9337  H  HG23 . VAL B 1 267 ? 164.823 120.833 105.003 1.00 36.81  ? 318 VAL B HG23 1 
ATOM   9338  N  N    . PRO B 1 268 ? 162.012 121.154 108.383 1.00 30.01  ? 319 PRO B N    1 
ATOM   9339  C  CA   . PRO B 1 268 ? 161.087 120.419 109.254 1.00 30.58  ? 319 PRO B CA   1 
ATOM   9340  C  C    . PRO B 1 268 ? 161.259 118.915 109.105 1.00 30.00  ? 319 PRO B C    1 
ATOM   9341  O  O    . PRO B 1 268 ? 161.893 118.420 108.173 1.00 33.64  ? 319 PRO B O    1 
ATOM   9342  C  CB   . PRO B 1 268 ? 159.699 120.866 108.776 1.00 31.92  ? 319 PRO B CB   1 
ATOM   9343  C  CG   . PRO B 1 268 ? 159.927 121.970 107.796 1.00 33.07  ? 319 PRO B CG   1 
ATOM   9344  C  CD   . PRO B 1 268 ? 161.308 121.810 107.271 1.00 33.74  ? 319 PRO B CD   1 
ATOM   9345  H  HA   . PRO B 1 268 ? 161.208 120.677 110.181 1.00 31.26  ? 319 PRO B HA   1 
ATOM   9346  H  HB2  . PRO B 1 268 ? 159.250 120.119 108.350 1.00 31.81  ? 319 PRO B HB2  1 
ATOM   9347  H  HB3  . PRO B 1 268 ? 159.182 121.184 109.531 1.00 31.39  ? 319 PRO B HB3  1 
ATOM   9348  H  HG2  . PRO B 1 268 ? 159.282 121.898 107.075 1.00 32.77  ? 319 PRO B HG2  1 
ATOM   9349  H  HG3  . PRO B 1 268 ? 159.835 122.824 108.248 1.00 33.01  ? 319 PRO B HG3  1 
ATOM   9350  H  HD2  . PRO B 1 268 ? 161.312 121.245 106.483 1.00 33.56  ? 319 PRO B HD2  1 
ATOM   9351  H  HD3  . PRO B 1 268 ? 161.690 122.682 107.089 1.00 33.95  ? 319 PRO B HD3  1 
ATOM   9352  N  N    . ARG B 1 269 ? 160.669 118.179 110.044 1.00 29.47  ? 320 ARG B N    1 
ATOM   9353  C  CA   . ARG B 1 269 ? 160.747 116.725 110.056 1.00 27.12  ? 320 ARG B CA   1 
ATOM   9354  C  C    . ARG B 1 269 ? 159.373 116.135 110.330 1.00 27.94  ? 320 ARG B C    1 
ATOM   9355  O  O    . ARG B 1 269 ? 158.607 116.669 111.136 1.00 30.05  ? 320 ARG B O    1 
ATOM   9356  C  CB   . ARG B 1 269 ? 161.745 116.233 111.111 1.00 30.73  ? 320 ARG B CB   1 
ATOM   9357  C  CG   . ARG B 1 269 ? 161.784 114.724 111.276 1.00 30.77  ? 320 ARG B CG   1 
ATOM   9358  C  CD   . ARG B 1 269 ? 162.888 114.298 112.223 1.00 28.98  ? 320 ARG B CD   1 
ATOM   9359  N  NE   . ARG B 1 269 ? 164.200 114.349 111.590 1.00 29.76  ? 320 ARG B NE   1 
ATOM   9360  C  CZ   . ARG B 1 269 ? 165.347 114.169 112.229 1.00 30.46  ? 320 ARG B CZ   1 
ATOM   9361  N  NH1  . ARG B 1 269 ? 166.486 114.240 111.548 1.00 29.81  ? 320 ARG B NH1  1 
ATOM   9362  N  NH2  . ARG B 1 269 ? 165.385 113.922 113.528 1.00 30.95  ? 320 ARG B NH2  1 
ATOM   9363  H  H    . ARG B 1 269 ? 160.209 118.505 110.692 1.00 29.98  ? 320 ARG B H    1 
ATOM   9364  H  HA   . ARG B 1 269 ? 161.044 116.410 109.188 1.00 27.91  ? 320 ARG B HA   1 
ATOM   9365  H  HB2  . ARG B 1 269 ? 162.634 116.526 110.859 1.00 31.28  ? 320 ARG B HB2  1 
ATOM   9366  H  HB3  . ARG B 1 269 ? 161.505 116.617 111.969 1.00 29.79  ? 320 ARG B HB3  1 
ATOM   9367  H  HG2  . ARG B 1 269 ? 160.941 114.416 111.642 1.00 31.91  ? 320 ARG B HG2  1 
ATOM   9368  H  HG3  . ARG B 1 269 ? 161.948 114.312 110.413 1.00 29.66  ? 320 ARG B HG3  1 
ATOM   9369  H  HD2  . ARG B 1 269 ? 162.897 114.893 112.988 1.00 29.68  ? 320 ARG B HD2  1 
ATOM   9370  H  HD3  . ARG B 1 269 ? 162.726 113.385 112.510 1.00 28.33  ? 320 ARG B HD3  1 
ATOM   9371  H  HE   . ARG B 1 269 ? 164.226 114.395 110.732 1.00 28.26  ? 320 ARG B HE   1 
ATOM   9372  H  HH11 . ARG B 1 269 ? 167.237 114.125 111.952 1.00 29.02  ? 320 ARG B HH11 1 
ATOM   9373  H  HH12 . ARG B 1 269 ? 166.473 114.400 110.703 1.00 28.77  ? 320 ARG B HH12 1 
ATOM   9374  H  HH21 . ARG B 1 269 ? 166.141 113.809 113.921 1.00 32.13  ? 320 ARG B HH21 1 
ATOM   9375  H  HH22 . ARG B 1 269 ? 164.655 113.873 113.980 1.00 29.68  ? 320 ARG B HH22 1 
ATOM   9376  N  N    . ILE B 1 270 ? 159.069 115.029 109.655 1.00 28.96  ? 321 ILE B N    1 
ATOM   9377  C  CA   . ILE B 1 270 ? 157.831 114.284 109.852 1.00 26.97  ? 321 ILE B CA   1 
ATOM   9378  C  C    . ILE B 1 270 ? 158.197 112.853 110.217 1.00 22.97  ? 321 ILE B C    1 
ATOM   9379  O  O    . ILE B 1 270 ? 159.054 112.243 109.570 1.00 25.99  ? 321 ILE B O    1 
ATOM   9380  C  CB   . ILE B 1 270 ? 156.937 114.331 108.600 1.00 25.82  ? 321 ILE B CB   1 
ATOM   9381  C  CG1  . ILE B 1 270 ? 155.555 113.755 108.911 1.00 27.04  ? 321 ILE B CG1  1 
ATOM   9382  C  CG2  . ILE B 1 270 ? 157.581 113.578 107.446 1.00 25.27  ? 321 ILE B CG2  1 
ATOM   9383  C  CD1  . ILE B 1 270 ? 154.459 114.309 108.037 1.00 26.86  ? 321 ILE B CD1  1 
ATOM   9384  H  H    . ILE B 1 270 ? 159.582 114.681 109.059 1.00 27.95  ? 321 ILE B H    1 
ATOM   9385  H  HA   . ILE B 1 270 ? 157.339 114.671 110.591 1.00 27.46  ? 321 ILE B HA   1 
ATOM   9386  H  HB   . ILE B 1 270 ? 156.829 115.258 108.336 1.00 25.51  ? 321 ILE B HB   1 
ATOM   9387  H  HG12 . ILE B 1 270 ? 155.579 112.794 108.784 1.00 28.11  ? 321 ILE B HG12 1 
ATOM   9388  H  HG13 . ILE B 1 270 ? 155.330 113.959 109.832 1.00 25.84  ? 321 ILE B HG13 1 
ATOM   9389  H  HG21 . ILE B 1 270 ? 158.508 113.851 107.368 1.00 25.62  ? 321 ILE B HG21 1 
ATOM   9390  H  HG22 . ILE B 1 270 ? 157.105 113.791 106.628 1.00 24.32  ? 321 ILE B HG22 1 
ATOM   9391  H  HG23 . ILE B 1 270 ? 157.531 112.625 107.618 1.00 26.88  ? 321 ILE B HG23 1 
ATOM   9392  H  HD11 . ILE B 1 270 ? 153.616 113.900 108.290 1.00 27.91  ? 321 ILE B HD11 1 
ATOM   9393  H  HD12 . ILE B 1 270 ? 154.411 115.270 108.161 1.00 28.11  ? 321 ILE B HD12 1 
ATOM   9394  H  HD13 . ILE B 1 270 ? 154.661 114.104 107.111 1.00 25.71  ? 321 ILE B HD13 1 
ATOM   9395  N  N    . ARG B 1 271 ? 157.561 112.325 111.258 1.00 24.29  ? 322 ARG B N    1 
ATOM   9396  C  CA   . ARG B 1 271 ? 157.871 111.005 111.789 1.00 25.17  ? 322 ARG B CA   1 
ATOM   9397  C  C    . ARG B 1 271 ? 156.579 110.281 112.131 1.00 25.23  ? 322 ARG B C    1 
ATOM   9398  O  O    . ARG B 1 271 ? 155.603 110.910 112.536 1.00 27.65  ? 322 ARG B O    1 
ATOM   9399  C  CB   . ARG B 1 271 ? 158.758 111.117 113.032 1.00 25.24  ? 322 ARG B CB   1 
ATOM   9400  C  CG   . ARG B 1 271 ? 159.353 109.810 113.501 1.00 25.67  ? 322 ARG B CG   1 
ATOM   9401  C  CD   . ARG B 1 271 ? 160.201 110.017 114.739 1.00 28.11  ? 322 ARG B CD   1 
ATOM   9402  N  NE   . ARG B 1 271 ? 159.523 109.560 115.946 1.00 26.46  ? 322 ARG B NE   1 
ATOM   9403  C  CZ   . ARG B 1 271 ? 159.089 110.346 116.923 1.00 26.29  ? 322 ARG B CZ   1 
ATOM   9404  N  NH1  . ARG B 1 271 ? 158.491 109.799 117.976 1.00 27.60  ? 322 ARG B NH1  1 
ATOM   9405  N  NH2  . ARG B 1 271 ? 159.238 111.660 116.879 1.00 30.44  ? 322 ARG B NH2  1 
ATOM   9406  H  H    . ARG B 1 271 ? 156.930 112.723 111.684 1.00 25.17  ? 322 ARG B H    1 
ATOM   9407  H  HA   . ARG B 1 271 ? 158.345 110.489 111.119 1.00 24.94  ? 322 ARG B HA   1 
ATOM   9408  H  HB2  . ARG B 1 271 ? 159.491 111.720 112.835 1.00 26.47  ? 322 ARG B HB2  1 
ATOM   9409  H  HB3  . ARG B 1 271 ? 158.227 111.477 113.760 1.00 25.11  ? 322 ARG B HB3  1 
ATOM   9410  H  HG2  . ARG B 1 271 ? 158.640 109.191 113.720 1.00 26.21  ? 322 ARG B HG2  1 
ATOM   9411  H  HG3  . ARG B 1 271 ? 159.917 109.443 112.802 1.00 26.08  ? 322 ARG B HG3  1 
ATOM   9412  H  HD2  . ARG B 1 271 ? 161.016 109.500 114.646 1.00 28.78  ? 322 ARG B HD2  1 
ATOM   9413  H  HD3  . ARG B 1 271 ? 160.419 110.956 114.822 1.00 26.70  ? 322 ARG B HD3  1 
ATOM   9414  H  HE   . ARG B 1 271 ? 159.374 108.717 116.022 1.00 26.81  ? 322 ARG B HE   1 
ATOM   9415  H  HH11 . ARG B 1 271 ? 158.388 108.946 118.016 1.00 27.31  ? 322 ARG B HH11 1 
ATOM   9416  H  HH12 . ARG B 1 271 ? 158.205 110.297 118.616 1.00 27.66  ? 322 ARG B HH12 1 
ATOM   9417  H  HH21 . ARG B 1 271 ? 159.622 112.035 116.209 1.00 29.59  ? 322 ARG B HH21 1 
ATOM   9418  H  HH22 . ARG B 1 271 ? 158.946 112.143 117.528 1.00 28.71  ? 322 ARG B HH22 1 
ATOM   9419  N  N    . GLN B 1 272 ? 156.569 108.961 111.967 1.00 25.00  ? 323 GLN B N    1 
ATOM   9420  C  CA   . GLN B 1 272 ? 155.399 108.156 112.280 1.00 22.73  ? 323 GLN B CA   1 
ATOM   9421  C  C    . GLN B 1 272 ? 155.804 106.927 113.080 1.00 25.94  ? 323 GLN B C    1 
ATOM   9422  O  O    . GLN B 1 272 ? 156.885 106.365 112.886 1.00 26.61  ? 323 GLN B O    1 
ATOM   9423  C  CB   . GLN B 1 272 ? 154.644 107.740 111.002 1.00 23.38  ? 323 GLN B CB   1 
ATOM   9424  C  CG   . GLN B 1 272 ? 154.955 106.349 110.452 1.00 25.50  ? 323 GLN B CG   1 
ATOM   9425  C  CD   . GLN B 1 272 ? 153.916 105.881 109.459 1.00 27.89  ? 323 GLN B CD   1 
ATOM   9426  O  OE1  . GLN B 1 272 ? 153.203 104.911 109.701 1.00 33.96  ? 323 GLN B OE1  1 
ATOM   9427  N  NE2  . GLN B 1 272 ? 153.822 106.571 108.336 1.00 30.29  ? 323 GLN B NE2  1 
ATOM   9428  H  H    . GLN B 1 272 ? 157.236 108.505 111.677 1.00 25.10  ? 323 GLN B H    1 
ATOM   9429  H  HA   . GLN B 1 272 ? 154.792 108.679 112.828 1.00 23.93  ? 323 GLN B HA   1 
ATOM   9430  H  HB2  . GLN B 1 272 ? 153.693 107.769 111.188 1.00 24.64  ? 323 GLN B HB2  1 
ATOM   9431  H  HB3  . GLN B 1 272 ? 154.854 108.379 110.303 1.00 25.48  ? 323 GLN B HB3  1 
ATOM   9432  H  HG2  . GLN B 1 272 ? 155.815 106.368 110.005 1.00 26.68  ? 323 GLN B HG2  1 
ATOM   9433  H  HG3  . GLN B 1 272 ? 154.961 105.691 111.162 1.00 27.25  ? 323 GLN B HG3  1 
ATOM   9434  H  HE21 . GLN B 1 272 ? 154.337 107.246 108.205 1.00 29.73  ? 323 GLN B HE21 1 
ATOM   9435  H  HE22 . GLN B 1 272 ? 153.246 106.347 107.739 1.00 30.95  ? 323 GLN B HE22 1 
ATOM   9436  N  N    . LEU B 1 273 ? 154.918 106.518 113.981 1.00 28.13  ? 324 LEU B N    1 
ATOM   9437  C  CA   . LEU B 1 273 ? 155.063 105.285 114.738 1.00 28.69  ? 324 LEU B CA   1 
ATOM   9438  C  C    . LEU B 1 273 ? 154.053 104.271 114.221 1.00 29.14  ? 324 LEU B C    1 
ATOM   9439  O  O    . LEU B 1 273 ? 152.947 104.636 113.815 1.00 28.89  ? 324 LEU B O    1 
ATOM   9440  C  CB   . LEU B 1 273 ? 154.861 105.530 116.231 1.00 28.85  ? 324 LEU B CB   1 
ATOM   9441  C  CG   . LEU B 1 273 ? 156.097 106.104 116.922 1.00 28.90  ? 324 LEU B CG   1 
ATOM   9442  C  CD1  . LEU B 1 273 ? 155.708 106.805 118.193 1.00 30.06  ? 324 LEU B CD1  1 
ATOM   9443  C  CD2  . LEU B 1 273 ? 157.110 105.010 117.207 1.00 32.42  ? 324 LEU B CD2  1 
ATOM   9444  H  H    . LEU B 1 273 ? 154.203 106.954 114.176 1.00 27.46  ? 324 LEU B H    1 
ATOM   9445  H  HA   . LEU B 1 273 ? 155.953 104.925 114.604 1.00 27.73  ? 324 LEU B HA   1 
ATOM   9446  H  HB2  . LEU B 1 273 ? 154.133 106.160 116.350 1.00 29.50  ? 324 LEU B HB2  1 
ATOM   9447  H  HB3  . LEU B 1 273 ? 154.643 104.689 116.661 1.00 29.29  ? 324 LEU B HB3  1 
ATOM   9448  H  HG   . LEU B 1 273 ? 156.514 106.755 116.335 1.00 27.57  ? 324 LEU B HG   1 
ATOM   9449  H  HD11 . LEU B 1 273 ? 155.270 106.171 118.782 1.00 30.14  ? 324 LEU B HD11 1 
ATOM   9450  H  HD12 . LEU B 1 273 ? 155.102 107.533 117.980 1.00 29.46  ? 324 LEU B HD12 1 
ATOM   9451  H  HD13 . LEU B 1 273 ? 156.508 107.154 118.616 1.00 30.80  ? 324 LEU B HD13 1 
ATOM   9452  H  HD21 . LEU B 1 273 ? 157.444 104.662 116.365 1.00 30.35  ? 324 LEU B HD21 1 
ATOM   9453  H  HD22 . LEU B 1 273 ? 156.677 104.303 117.710 1.00 31.16  ? 324 LEU B HD22 1 
ATOM   9454  H  HD23 . LEU B 1 273 ? 157.841 105.384 117.723 1.00 31.91  ? 324 LEU B HD23 1 
ATOM   9455  N  N    . ARG B 1 274 ? 154.439 103.000 114.239 1.00 32.72  ? 325 ARG B N    1 
ATOM   9456  C  CA   . ARG B 1 274 ? 153.725 101.975 113.497 1.00 27.51  ? 325 ARG B CA   1 
ATOM   9457  C  C    . ARG B 1 274 ? 153.540 100.746 114.373 1.00 34.26  ? 325 ARG B C    1 
ATOM   9458  O  O    . ARG B 1 274 ? 154.259 100.550 115.355 1.00 37.81  ? 325 ARG B O    1 
ATOM   9459  C  CB   . ARG B 1 274 ? 154.491 101.629 112.220 1.00 29.32  ? 325 ARG B CB   1 
ATOM   9460  C  CG   . ARG B 1 274 ? 153.785 100.689 111.286 1.00 39.17  ? 325 ARG B CG   1 
ATOM   9461  C  CD   . ARG B 1 274 ? 154.428 100.752 109.919 1.00 38.45  ? 325 ARG B CD   1 
ATOM   9462  N  NE   . ARG B 1 274 ? 153.830 101.803 109.107 1.00 33.38  ? 325 ARG B NE   1 
ATOM   9463  C  CZ   . ARG B 1 274 ? 152.811 101.628 108.278 1.00 37.82  ? 325 ARG B CZ   1 
ATOM   9464  N  NH1  . ARG B 1 274 ? 152.337 102.673 107.608 1.00 43.99  ? 325 ARG B NH1  1 
ATOM   9465  N  NH2  . ARG B 1 274 ? 152.257 100.440 108.102 1.00 39.23  ? 325 ARG B NH2  1 
ATOM   9466  H  H    . ARG B 1 274 ? 155.117 102.706 114.678 1.00 32.84  ? 325 ARG B H    1 
ATOM   9467  H  HA   . ARG B 1 274 ? 152.849 102.305 113.247 1.00 29.36  ? 325 ARG B HA   1 
ATOM   9468  H  HB2  . ARG B 1 274 ? 154.665 102.449 111.732 1.00 29.57  ? 325 ARG B HB2  1 
ATOM   9469  H  HB3  . ARG B 1 274 ? 155.333 101.215 112.468 1.00 31.87  ? 325 ARG B HB3  1 
ATOM   9470  H  HG2  . ARG B 1 274 ? 153.854 99.782  111.620 1.00 39.36  ? 325 ARG B HG2  1 
ATOM   9471  H  HG3  . ARG B 1 274 ? 152.856 100.952 111.202 1.00 37.59  ? 325 ARG B HG3  1 
ATOM   9472  H  HD2  . ARG B 1 274 ? 155.371 100.953 110.022 1.00 37.81  ? 325 ARG B HD2  1 
ATOM   9473  H  HD3  . ARG B 1 274 ? 154.317 99.901  109.468 1.00 38.45  ? 325 ARG B HD3  1 
ATOM   9474  H  HE   . ARG B 1 274 ? 154.133 102.602 109.204 1.00 33.60  ? 325 ARG B HE   1 
ATOM   9475  H  HH11 . ARG B 1 274 ? 151.678 102.574 107.066 1.00 41.89  ? 325 ARG B HH11 1 
ATOM   9476  H  HH12 . ARG B 1 274 ? 152.691 103.449 107.715 1.00 44.82  ? 325 ARG B HH12 1 
ATOM   9477  H  HH21 . ARG B 1 274 ? 152.552 99.755  108.528 1.00 39.70  ? 325 ARG B HH21 1 
ATOM   9478  H  HH22 . ARG B 1 274 ? 151.599 100.353 107.557 1.00 37.69  ? 325 ARG B HH22 1 
ATOM   9479  N  N    . VAL B 1 275 ? 152.555 99.925  114.014 1.00 41.09  ? 326 VAL B N    1 
ATOM   9480  C  CA   . VAL B 1 275 ? 152.208 98.721  114.757 1.00 36.16  ? 326 VAL B CA   1 
ATOM   9481  C  C    . VAL B 1 275 ? 152.100 97.559  113.780 1.00 36.57  ? 326 VAL B C    1 
ATOM   9482  O  O    . VAL B 1 275 ? 151.742 97.734  112.611 1.00 37.56  ? 326 VAL B O    1 
ATOM   9483  C  CB   . VAL B 1 275 ? 150.896 98.912  115.551 1.00 30.93  ? 326 VAL B CB   1 
ATOM   9484  C  CG1  . VAL B 1 275 ? 150.296 97.581  115.947 1.00 37.71  ? 326 VAL B CG1  1 
ATOM   9485  C  CG2  . VAL B 1 275 ? 151.159 99.748  116.786 1.00 33.09  ? 326 VAL B CG2  1 
ATOM   9486  H  H    . VAL B 1 275 ? 152.060 100.051 113.322 1.00 38.31  ? 326 VAL B H    1 
ATOM   9487  H  HA   . VAL B 1 275 ? 152.916 98.519  115.388 1.00 35.75  ? 326 VAL B HA   1 
ATOM   9488  H  HB   . VAL B 1 275 ? 150.253 99.383  114.998 1.00 30.58  ? 326 VAL B HB   1 
ATOM   9489  H  HG11 . VAL B 1 275 ? 151.003 96.982  116.233 1.00 37.21  ? 326 VAL B HG11 1 
ATOM   9490  H  HG12 . VAL B 1 275 ? 149.674 97.724  116.678 1.00 37.10  ? 326 VAL B HG12 1 
ATOM   9491  H  HG13 . VAL B 1 275 ? 149.823 97.207  115.187 1.00 38.18  ? 326 VAL B HG13 1 
ATOM   9492  H  HG21 . VAL B 1 275 ? 151.431 100.637 116.512 1.00 34.19  ? 326 VAL B HG21 1 
ATOM   9493  H  HG22 . VAL B 1 275 ? 151.867 99.331  117.302 1.00 33.98  ? 326 VAL B HG22 1 
ATOM   9494  H  HG23 . VAL B 1 275 ? 150.349 99.794  117.317 1.00 32.95  ? 326 VAL B HG23 1 
ATOM   9495  N  N    . ARG B 1 276 ? 152.429 96.365  114.266 1.00 39.10  ? 327 ARG B N    1 
ATOM   9496  C  CA   . ARG B 1 276 ? 152.441 95.183  113.417 1.00 39.35  ? 327 ARG B CA   1 
ATOM   9497  C  C    . ARG B 1 276 ? 151.031 94.666  113.172 1.00 41.09  ? 327 ARG B C    1 
ATOM   9498  O  O    . ARG B 1 276 ? 150.153 94.768  114.034 1.00 39.80  ? 327 ARG B O    1 
ATOM   9499  C  CB   . ARG B 1 276 ? 153.277 94.077  114.056 1.00 40.07  ? 327 ARG B CB   1 
ATOM   9500  C  CG   . ARG B 1 276 ? 154.765 94.213  113.841 1.00 42.81  ? 327 ARG B CG   1 
ATOM   9501  C  CD   . ARG B 1 276 ? 155.514 93.075  114.505 1.00 46.34  ? 327 ARG B CD   1 
ATOM   9502  N  NE   . ARG B 1 276 ? 155.410 93.124  115.960 1.00 46.82  ? 327 ARG B NE   1 
ATOM   9503  C  CZ   . ARG B 1 276 ? 154.511 92.461  116.676 1.00 49.83  ? 327 ARG B CZ   1 
ATOM   9504  N  NH1  . ARG B 1 276 ? 154.531 92.569  118.000 1.00 53.38  ? 327 ARG B NH1  1 
ATOM   9505  N  NH2  . ARG B 1 276 ? 153.593 91.698  116.104 1.00 46.53  ? 327 ARG B NH2  1 
ATOM   9506  H  H    . ARG B 1 276 ? 152.650 96.215  115.084 1.00 38.89  ? 327 ARG B H    1 
ATOM   9507  H  HA   . ARG B 1 276 ? 152.836 95.407  112.560 1.00 39.01  ? 327 ARG B HA   1 
ATOM   9508  H  HB2  . ARG B 1 276 ? 153.114 94.083  115.011 1.00 41.49  ? 327 ARG B HB2  1 
ATOM   9509  H  HB3  . ARG B 1 276 ? 153.002 93.225  113.682 1.00 41.90  ? 327 ARG B HB3  1 
ATOM   9510  H  HG2  . ARG B 1 276 ? 154.958 94.193  112.891 1.00 41.07  ? 327 ARG B HG2  1 
ATOM   9511  H  HG3  . ARG B 1 276 ? 155.069 95.047  114.231 1.00 45.25  ? 327 ARG B HG3  1 
ATOM   9512  H  HD2  . ARG B 1 276 ? 155.157 92.230  114.193 1.00 44.91  ? 327 ARG B HD2  1 
ATOM   9513  H  HD3  . ARG B 1 276 ? 156.454 93.142  114.273 1.00 46.76  ? 327 ARG B HD3  1 
ATOM   9514  H  HE   . ARG B 1 276 ? 155.954 93.639  116.381 1.00 46.19  ? 327 ARG B HE   1 
ATOM   9515  H  HH11 . ARG B 1 276 ? 155.123 93.061  118.379 1.00 51.81  ? 327 ARG B HH11 1 
ATOM   9516  H  HH12 . ARG B 1 276 ? 153.953 92.145  118.476 1.00 49.56  ? 327 ARG B HH12 1 
ATOM   9517  H  HH21 . ARG B 1 276 ? 153.021 91.281  116.592 1.00 45.58  ? 327 ARG B HH21 1 
ATOM   9518  H  HH22 . ARG B 1 276 ? 153.565 91.618  115.249 1.00 47.40  ? 327 ARG B HH22 1 
ATOM   9519  N  N    . ASN B 1 277 ? 150.819 94.101  111.986 1.00 44.83  ? 328 ASN B N    1 
ATOM   9520  C  CA   . ASN B 1 277 ? 149.594 93.363  111.723 1.00 45.35  ? 328 ASN B CA   1 
ATOM   9521  C  C    . ASN B 1 277 ? 149.637 92.032  112.457 1.00 47.13  ? 328 ASN B C    1 
ATOM   9522  O  O    . ASN B 1 277 ? 150.613 91.283  112.354 1.00 48.03  ? 328 ASN B O    1 
ATOM   9523  C  CB   . ASN B 1 277 ? 149.421 93.135  110.222 1.00 49.43  ? 328 ASN B CB   1 
ATOM   9524  C  CG   . ASN B 1 277 ? 148.260 92.216  109.903 1.00 54.36  ? 328 ASN B CG   1 
ATOM   9525  O  OD1  . ASN B 1 277 ? 147.334 92.069  110.699 1.00 52.82  ? 328 ASN B OD1  1 
ATOM   9526  N  ND2  . ASN B 1 277 ? 148.306 91.588  108.734 1.00 54.30  ? 328 ASN B ND2  1 
ATOM   9527  H  H    . ASN B 1 277 ? 151.367 94.131  111.324 1.00 44.81  ? 328 ASN B H    1 
ATOM   9528  H  HA   . ASN B 1 277 ? 148.833 93.870  112.048 1.00 44.88  ? 328 ASN B HA   1 
ATOM   9529  H  HB2  . ASN B 1 277 ? 149.259 93.987  109.788 1.00 48.95  ? 328 ASN B HB2  1 
ATOM   9530  H  HB3  . ASN B 1 277 ? 150.229 92.731  109.870 1.00 48.73  ? 328 ASN B HB3  1 
ATOM   9531  H  HD21 . ASN B 1 277 ? 148.970 91.715  108.204 1.00 52.58  ? 328 ASN B HD21 1 
ATOM   9532  H  HD22 . ASN B 1 277 ? 147.670 91.055  108.508 1.00 52.36  ? 328 ASN B HD22 1 
ATOM   9533  N  N    . GLY B 1 278 ? 148.575 91.736  113.198 1.00 49.52  ? 329 GLY B N    1 
ATOM   9534  C  CA   . GLY B 1 278 ? 148.536 90.538  114.006 1.00 48.11  ? 329 GLY B CA   1 
ATOM   9535  C  C    . GLY B 1 278 ? 149.030 90.708  115.422 1.00 48.16  ? 329 GLY B C    1 
ATOM   9536  O  O    . GLY B 1 278 ? 149.214 89.704  116.119 1.00 56.43  ? 329 GLY B O    1 
ATOM   9537  H  H    . GLY B 1 278 ? 147.865 92.217  113.245 1.00 49.37  ? 329 GLY B H    1 
ATOM   9538  H  HA2  . GLY B 1 278 ? 147.621 90.217  114.046 1.00 49.50  ? 329 GLY B HA2  1 
ATOM   9539  H  HA3  . GLY B 1 278 ? 149.074 89.852  113.582 1.00 48.23  ? 329 GLY B HA3  1 
ATOM   9540  N  N    . SER B 1 279 ? 149.254 91.943  115.875 1.00 49.39  ? 330 SER B N    1 
ATOM   9541  C  CA   . SER B 1 279 ? 149.637 92.167  117.264 1.00 50.41  ? 330 SER B CA   1 
ATOM   9542  C  C    . SER B 1 279 ? 148.491 91.909  118.232 1.00 52.62  ? 330 SER B C    1 
ATOM   9543  O  O    . SER B 1 279 ? 148.725 91.875  119.444 1.00 52.47  ? 330 SER B O    1 
ATOM   9544  C  CB   . SER B 1 279 ? 150.161 93.592  117.446 1.00 47.03  ? 330 SER B CB   1 
ATOM   9545  O  OG   . SER B 1 279 ? 149.267 94.544  116.906 1.00 43.74  ? 330 SER B OG   1 
ATOM   9546  H  H    . SER B 1 279 ? 149.192 92.657  115.402 1.00 48.48  ? 330 SER B H    1 
ATOM   9547  H  HA   . SER B 1 279 ? 150.357 91.556  117.490 1.00 49.81  ? 330 SER B HA   1 
ATOM   9548  H  HB2  . SER B 1 279 ? 150.271 93.766  118.394 1.00 47.83  ? 330 SER B HB2  1 
ATOM   9549  H  HB3  . SER B 1 279 ? 151.016 93.673  116.995 1.00 46.15  ? 330 SER B HB3  1 
ATOM   9550  H  HG   . SER B 1 279 ? 149.200 94.440  116.076 1.00 44.26  ? 330 SER B HG   1 
ATOM   9551  N  N    . CYS B 1 280 ? 147.269 91.738  117.732 1.00 50.89  ? 331 CYS B N    1 
ATOM   9552  C  CA   . CYS B 1 280 ? 146.145 91.281  118.533 1.00 52.86  ? 331 CYS B CA   1 
ATOM   9553  C  C    . CYS B 1 280 ? 145.603 89.994  117.928 1.00 60.03  ? 331 CYS B C    1 
ATOM   9554  O  O    . CYS B 1 280 ? 145.967 89.605  116.815 1.00 56.72  ? 331 CYS B O    1 
ATOM   9555  C  CB   . CYS B 1 280 ? 145.035 92.342  118.623 1.00 50.18  ? 331 CYS B CB   1 
ATOM   9556  S  SG   . CYS B 1 280 ? 144.691 93.245  117.092 1.00 64.20  ? 331 CYS B SG   1 
ATOM   9557  H  H    . CYS B 1 280 ? 147.064 91.886  116.910 1.00 51.63  ? 331 CYS B H    1 
ATOM   9558  H  HA   . CYS B 1 280 ? 146.449 91.087  119.433 1.00 53.13  ? 331 CYS B HA   1 
ATOM   9559  H  HB2  . CYS B 1 280 ? 144.212 91.905  118.894 1.00 51.40  ? 331 CYS B HB2  1 
ATOM   9560  H  HB3  . CYS B 1 280 ? 145.289 92.995  119.294 1.00 49.58  ? 331 CYS B HB3  1 
ATOM   9561  N  N    . SER B 1 281 ? 144.729 89.328  118.676 1.00 64.50  ? 332 SER B N    1 
ATOM   9562  C  CA   . SER B 1 281 ? 144.126 88.071  118.255 1.00 64.98  ? 332 SER B CA   1 
ATOM   9563  C  C    . SER B 1 281 ? 142.634 88.269  118.033 1.00 65.74  ? 332 SER B C    1 
ATOM   9564  O  O    . SER B 1 281 ? 141.929 88.755  118.923 1.00 67.96  ? 332 SER B O    1 
ATOM   9565  C  CB   . SER B 1 281 ? 144.365 86.978  119.298 1.00 72.62  ? 332 SER B CB   1 
ATOM   9566  O  OG   . SER B 1 281 ? 144.029 87.432  120.597 1.00 73.80  ? 332 SER B OG   1 
ATOM   9567  H  H    . SER B 1 281 ? 144.464 89.593  119.450 1.00 62.62  ? 332 SER B H    1 
ATOM   9568  H  HA   . SER B 1 281 ? 144.523 87.785  117.418 1.00 62.80  ? 332 SER B HA   1 
ATOM   9569  H  HB2  . SER B 1 281 ? 143.815 86.209  119.081 1.00 70.48  ? 332 SER B HB2  1 
ATOM   9570  H  HB3  . SER B 1 281 ? 145.303 86.728  119.284 1.00 69.17  ? 332 SER B HB3  1 
ATOM   9571  H  HG   . SER B 1 281 ? 143.219 87.654  120.622 1.00 73.86  ? 332 SER B HG   1 
ATOM   9572  N  N    . ILE B 1 282 ? 142.161 87.899  116.850 1.00 66.01  ? 333 ILE B N    1 
ATOM   9573  C  CA   . ILE B 1 282 ? 140.726 87.995  116.557 1.00 72.65  ? 333 ILE B CA   1 
ATOM   9574  C  C    . ILE B 1 282 ? 140.006 86.816  117.200 1.00 75.74  ? 333 ILE B C    1 
ATOM   9575  O  O    . ILE B 1 282 ? 140.561 85.703  117.234 1.00 73.75  ? 333 ILE B O    1 
ATOM   9576  C  CB   . ILE B 1 282 ? 140.491 88.025  115.046 1.00 74.93  ? 333 ILE B CB   1 
ATOM   9577  C  CG1  . ILE B 1 282 ? 141.340 89.117  114.390 1.00 70.12  ? 333 ILE B CG1  1 
ATOM   9578  C  CG2  . ILE B 1 282 ? 139.018 88.252  114.742 1.00 73.05  ? 333 ILE B CG2  1 
ATOM   9579  C  CD1  . ILE B 1 282 ? 142.460 88.580  113.533 1.00 68.54  ? 333 ILE B CD1  1 
ATOM   9580  H  H    . ILE B 1 282 ? 142.639 87.593  116.204 1.00 67.66  ? 333 ILE B H    1 
ATOM   9581  H  HA   . ILE B 1 282 ? 140.386 88.821  116.932 1.00 69.17  ? 333 ILE B HA   1 
ATOM   9582  H  HB   . ILE B 1 282 ? 140.754 87.167  114.676 1.00 72.46  ? 333 ILE B HB   1 
ATOM   9583  H  HG12 . ILE B 1 282 ? 140.768 89.658  113.823 1.00 69.92  ? 333 ILE B HG12 1 
ATOM   9584  H  HG13 . ILE B 1 282 ? 141.733 89.671  115.082 1.00 67.89  ? 333 ILE B HG13 1 
ATOM   9585  H  HG21 . ILE B 1 282 ? 138.904 88.338  113.783 1.00 71.97  ? 333 ILE B HG21 1 
ATOM   9586  H  HG22 . ILE B 1 282 ? 138.505 87.495  115.067 1.00 72.29  ? 333 ILE B HG22 1 
ATOM   9587  H  HG23 . ILE B 1 282 ? 138.727 89.065  115.184 1.00 66.52  ? 333 ILE B HG23 1 
ATOM   9588  H  HD11 . ILE B 1 282 ? 143.051 88.045  114.085 1.00 68.92  ? 333 ILE B HD11 1 
ATOM   9589  H  HD12 . ILE B 1 282 ? 142.949 89.325  113.150 1.00 69.41  ? 333 ILE B HD12 1 
ATOM   9590  H  HD13 . ILE B 1 282 ? 142.082 88.033  112.826 1.00 70.00  ? 333 ILE B HD13 1 
ATOM   9591  N  N    . PRO B 1 283 ? 138.791 86.993  117.720 1.00 73.92  ? 334 PRO B N    1 
ATOM   9592  C  CA   . PRO B 1 283 ? 138.039 85.839  118.224 1.00 73.83  ? 334 PRO B CA   1 
ATOM   9593  C  C    . PRO B 1 283 ? 137.802 84.812  117.126 1.00 79.60  ? 334 PRO B C    1 
ATOM   9594  O  O    . PRO B 1 283 ? 137.610 85.155  115.958 1.00 83.20  ? 334 PRO B O    1 
ATOM   9595  C  CB   . PRO B 1 283 ? 136.725 86.457  118.712 1.00 72.01  ? 334 PRO B CB   1 
ATOM   9596  C  CG   . PRO B 1 283 ? 137.063 87.866  119.019 1.00 70.37  ? 334 PRO B CG   1 
ATOM   9597  C  CD   . PRO B 1 283 ? 138.119 88.266  118.035 1.00 67.38  ? 334 PRO B CD   1 
ATOM   9598  H  HA   . PRO B 1 283 ? 138.502 85.425  118.969 1.00 74.07  ? 334 PRO B HA   1 
ATOM   9599  H  HB2  . PRO B 1 283 ? 136.058 86.408  118.009 1.00 71.41  ? 334 PRO B HB2  1 
ATOM   9600  H  HB3  . PRO B 1 283 ? 136.421 85.994  119.509 1.00 71.03  ? 334 PRO B HB3  1 
ATOM   9601  H  HG2  . PRO B 1 283 ? 136.273 88.419  118.912 1.00 64.92  ? 334 PRO B HG2  1 
ATOM   9602  H  HG3  . PRO B 1 283 ? 137.402 87.927  119.925 1.00 68.47  ? 334 PRO B HG3  1 
ATOM   9603  H  HD2  . PRO B 1 283 ? 137.717 88.645  117.238 1.00 66.45  ? 334 PRO B HD2  1 
ATOM   9604  H  HD3  . PRO B 1 283 ? 138.742 88.884  118.448 1.00 66.33  ? 334 PRO B HD3  1 
ATOM   9605  N  N    . GLN B 1 284 ? 137.815 83.535  117.516 1.00 78.62  ? 335 GLN B N    1 
ATOM   9606  C  CA   . GLN B 1 284 ? 137.648 82.464  116.539 1.00 79.80  ? 335 GLN B CA   1 
ATOM   9607  C  C    . GLN B 1 284 ? 136.307 82.557  115.823 1.00 81.85  ? 335 GLN B C    1 
ATOM   9608  O  O    . GLN B 1 284 ? 136.164 82.047  114.707 1.00 81.64  ? 335 GLN B O    1 
ATOM   9609  C  CB   . GLN B 1 284 ? 137.785 81.105  117.224 1.00 83.13  ? 335 GLN B CB   1 
ATOM   9610  C  CG   . GLN B 1 284 ? 139.216 80.731  117.567 1.00 86.86  ? 335 GLN B CG   1 
ATOM   9611  C  CD   . GLN B 1 284 ? 139.407 79.237  117.733 1.00 92.27  ? 335 GLN B CD   1 
ATOM   9612  O  OE1  . GLN B 1 284 ? 138.471 78.456  117.562 1.00 88.77  ? 335 GLN B OE1  1 
ATOM   9613  N  NE2  . GLN B 1 284 ? 140.627 78.830  118.065 1.00 93.26  ? 335 GLN B NE2  1 
ATOM   9614  H  H    . GLN B 1 284 ? 137.917 83.268  118.328 1.00 78.42  ? 335 GLN B H    1 
ATOM   9615  H  HA   . GLN B 1 284 ? 138.348 82.536  115.871 1.00 80.81  ? 335 GLN B HA   1 
ATOM   9616  H  HB2  . GLN B 1 284 ? 137.276 81.118  118.049 1.00 82.95  ? 335 GLN B HB2  1 
ATOM   9617  H  HB3  . GLN B 1 284 ? 137.433 80.423  116.631 1.00 84.72  ? 335 GLN B HB3  1 
ATOM   9618  H  HG2  . GLN B 1 284 ? 139.799 81.029  116.852 1.00 86.55  ? 335 GLN B HG2  1 
ATOM   9619  H  HG3  . GLN B 1 284 ? 139.465 81.160  118.400 1.00 85.34  ? 335 GLN B HG3  1 
ATOM   9620  H  HE21 . GLN B 1 284 ? 141.257 79.405  118.175 1.00 91.77  ? 335 GLN B HE21 1 
ATOM   9621  H  HE22 . GLN B 1 284 ? 140.787 77.992  118.171 1.00 93.22  ? 335 GLN B HE22 1 
ATOM   9622  N  N    . ASP B 1 285 ? 135.316 83.201  116.444 1.00 82.62  ? 336 ASP B N    1 
ATOM   9623  C  CA   . ASP B 1 285 ? 134.007 83.333  115.816 1.00 81.94  ? 336 ASP B CA   1 
ATOM   9624  C  C    . ASP B 1 285 ? 134.060 84.166  114.543 1.00 79.15  ? 336 ASP B C    1 
ATOM   9625  O  O    . ASP B 1 285 ? 133.384 83.827  113.565 1.00 72.25  ? 336 ASP B O    1 
ATOM   9626  C  CB   . ASP B 1 285 ? 133.012 83.962  116.794 1.00 82.26  ? 336 ASP B CB   1 
ATOM   9627  C  CG   . ASP B 1 285 ? 132.990 83.264  118.141 1.00 83.44  ? 336 ASP B CG   1 
ATOM   9628  O  OD1  . ASP B 1 285 ? 133.998 83.340  118.874 1.00 80.05  ? 336 ASP B OD1  1 
ATOM   9629  O  OD2  . ASP B 1 285 ? 131.958 82.642  118.469 1.00 80.62  ? 336 ASP B OD2  1 
ATOM   9630  H  H    . ASP B 1 285 ? 135.383 83.572  117.216 1.00 81.00  ? 336 ASP B H    1 
ATOM   9631  H  HA   . ASP B 1 285 ? 133.680 82.450  115.582 1.00 80.65  ? 336 ASP B HA   1 
ATOM   9632  H  HB2  . ASP B 1 285 ? 133.256 84.889  116.940 1.00 79.79  ? 336 ASP B HB2  1 
ATOM   9633  H  HB3  . ASP B 1 285 ? 132.121 83.909  116.414 1.00 80.81  ? 336 ASP B HB3  1 
ATOM   9634  N  N    . LEU B 1 286 ? 134.844 85.244  114.533 1.00 77.12  ? 337 LEU B N    1 
ATOM   9635  C  CA   . LEU B 1 286 ? 134.860 86.190  113.428 1.00 79.34  ? 337 LEU B CA   1 
ATOM   9636  C  C    . LEU B 1 286 ? 136.082 86.064  112.529 1.00 82.29  ? 337 LEU B C    1 
ATOM   9637  O  O    . LEU B 1 286 ? 136.277 86.920  111.658 1.00 81.24  ? 337 LEU B O    1 
ATOM   9638  C  CB   . LEU B 1 286 ? 134.781 87.624  113.971 1.00 72.33  ? 337 LEU B CB   1 
ATOM   9639  C  CG   . LEU B 1 286 ? 133.422 88.032  114.539 1.00 68.49  ? 337 LEU B CG   1 
ATOM   9640  C  CD1  . LEU B 1 286 ? 133.553 88.445  115.997 1.00 59.01  ? 337 LEU B CD1  1 
ATOM   9641  C  CD2  . LEU B 1 286 ? 132.812 89.154  113.713 1.00 58.93  ? 337 LEU B CD2  1 
ATOM   9642  H  H    . LEU B 1 286 ? 135.385 85.449  115.169 1.00 77.08  ? 337 LEU B H    1 
ATOM   9643  H  HA   . LEU B 1 286 ? 134.075 86.041  112.878 1.00 77.82  ? 337 LEU B HA   1 
ATOM   9644  H  HB2  . LEU B 1 286 ? 135.436 87.720  114.680 1.00 69.71  ? 337 LEU B HB2  1 
ATOM   9645  H  HB3  . LEU B 1 286 ? 134.991 88.239  113.251 1.00 72.08  ? 337 LEU B HB3  1 
ATOM   9646  H  HG   . LEU B 1 286 ? 132.822 87.271  114.498 1.00 71.80  ? 337 LEU B HG   1 
ATOM   9647  H  HD11 . LEU B 1 286 ? 133.807 87.670  116.522 1.00 64.00  ? 337 LEU B HD11 1 
ATOM   9648  H  HD12 . LEU B 1 286 ? 134.234 89.131  116.071 1.00 55.63  ? 337 LEU B HD12 1 
ATOM   9649  H  HD13 . LEU B 1 286 ? 132.700 88.788  116.305 1.00 54.19  ? 337 LEU B HD13 1 
ATOM   9650  H  HD21 . LEU B 1 286 ? 131.953 89.394  114.092 1.00 54.03  ? 337 LEU B HD21 1 
ATOM   9651  H  HD22 . LEU B 1 286 ? 133.408 89.919  113.733 1.00 54.36  ? 337 LEU B HD22 1 
ATOM   9652  H  HD23 . LEU B 1 286 ? 132.698 88.847  112.800 1.00 60.80  ? 337 LEU B HD23 1 
ATOM   9653  N  N    . ARG B 1 287 ? 136.905 85.026  112.697 1.00 81.94  ? 338 ARG B N    1 
ATOM   9654  C  CA   . ARG B 1 287 ? 138.122 84.919  111.899 1.00 82.87  ? 338 ARG B CA   1 
ATOM   9655  C  C    . ARG B 1 287 ? 137.832 84.744  110.414 1.00 84.08  ? 338 ARG B C    1 
ATOM   9656  O  O    . ARG B 1 287 ? 138.728 84.962  109.592 1.00 87.29  ? 338 ARG B O    1 
ATOM   9657  C  CB   . ARG B 1 287 ? 138.983 83.756  112.395 1.00 80.74  ? 338 ARG B CB   1 
ATOM   9658  C  CG   . ARG B 1 287 ? 140.285 84.201  113.042 1.00 80.46  ? 338 ARG B CG   1 
ATOM   9659  C  CD   . ARG B 1 287 ? 140.960 83.073  113.805 1.00 84.97  ? 338 ARG B CD   1 
ATOM   9660  N  NE   . ARG B 1 287 ? 141.337 83.476  115.155 1.00 83.47  ? 338 ARG B NE   1 
ATOM   9661  C  CZ   . ARG B 1 287 ? 141.873 82.666  116.057 1.00 82.12  ? 338 ARG B CZ   1 
ATOM   9662  N  NH1  . ARG B 1 287 ? 142.167 83.142  117.263 1.00 81.31  ? 338 ARG B NH1  1 
ATOM   9663  N  NH2  . ARG B 1 287 ? 142.123 81.395  115.784 1.00 79.42  ? 338 ARG B NH2  1 
ATOM   9664  H  H    . ARG B 1 287 ? 136.781 84.385  113.256 1.00 80.37  ? 338 ARG B H    1 
ATOM   9665  H  HA   . ARG B 1 287 ? 138.636 85.735  112.005 1.00 82.49  ? 338 ARG B HA   1 
ATOM   9666  H  HB2  . ARG B 1 287 ? 138.481 83.249  113.051 1.00 81.16  ? 338 ARG B HB2  1 
ATOM   9667  H  HB3  . ARG B 1 287 ? 139.206 83.188  111.641 1.00 81.62  ? 338 ARG B HB3  1 
ATOM   9668  H  HG2  . ARG B 1 287 ? 140.895 84.506  112.353 1.00 80.81  ? 338 ARG B HG2  1 
ATOM   9669  H  HG3  . ARG B 1 287 ? 140.100 84.920  113.667 1.00 79.16  ? 338 ARG B HG3  1 
ATOM   9670  H  HD2  . ARG B 1 287 ? 140.350 82.322  113.873 1.00 83.49  ? 338 ARG B HD2  1 
ATOM   9671  H  HD3  . ARG B 1 287 ? 141.765 82.808  113.333 1.00 84.06  ? 338 ARG B HD3  1 
ATOM   9672  H  HE   . ARG B 1 287 ? 141.244 84.304  115.366 1.00 79.77  ? 338 ARG B HE   1 
ATOM   9673  H  HH11 . ARG B 1 287 ? 142.009 83.966  117.450 1.00 82.35  ? 338 ARG B HH11 1 
ATOM   9674  H  HH12 . ARG B 1 287 ? 142.516 82.626  117.856 1.00 83.27  ? 338 ARG B HH12 1 
ATOM   9675  H  HH21 . ARG B 1 287 ? 141.937 81.075  115.008 1.00 77.38  ? 338 ARG B HH21 1 
ATOM   9676  H  HH22 . ARG B 1 287 ? 142.472 80.889  116.385 1.00 81.15  ? 338 ARG B HH22 1 
ATOM   9677  N  N    . ASP B 1 288 ? 136.612 84.352  110.049 1.00 84.11  ? 339 ASP B N    1 
ATOM   9678  C  CA   . ASP B 1 288 ? 136.274 84.184  108.642 1.00 87.11  ? 339 ASP B CA   1 
ATOM   9679  C  C    . ASP B 1 288 ? 136.042 85.508  107.927 1.00 83.50  ? 339 ASP B C    1 
ATOM   9680  O  O    . ASP B 1 288 ? 136.257 85.585  106.713 1.00 82.98  ? 339 ASP B O    1 
ATOM   9681  C  CB   . ASP B 1 288 ? 135.029 83.305  108.501 1.00 90.78  ? 339 ASP B CB   1 
ATOM   9682  C  CG   . ASP B 1 288 ? 135.369 81.840  108.312 1.00 94.43  ? 339 ASP B CG   1 
ATOM   9683  O  OD1  . ASP B 1 288 ? 136.285 81.346  109.002 1.00 92.38  ? 339 ASP B OD1  1 
ATOM   9684  O  OD2  . ASP B 1 288 ? 134.720 81.182  107.472 1.00 97.76  ? 339 ASP B OD2  1 
ATOM   9685  H  H    . ASP B 1 288 ? 135.969 84.179  110.593 1.00 84.41  ? 339 ASP B H    1 
ATOM   9686  H  HA   . ASP B 1 288 ? 137.007 83.731  108.196 1.00 87.16  ? 339 ASP B HA   1 
ATOM   9687  H  HB2  . ASP B 1 288 ? 134.489 83.387  109.303 1.00 89.28  ? 339 ASP B HB2  1 
ATOM   9688  H  HB3  . ASP B 1 288 ? 134.521 83.598  107.728 1.00 89.87  ? 339 ASP B HB3  1 
ATOM   9689  N  N    . GLU B 1 289 ? 135.615 86.546  108.643 1.00 83.58  ? 340 GLU B N    1 
ATOM   9690  C  CA   . GLU B 1 289 ? 135.299 87.834  108.036 1.00 85.62  ? 340 GLU B CA   1 
ATOM   9691  C  C    . GLU B 1 289 ? 136.383 88.879  108.255 1.00 82.62  ? 340 GLU B C    1 
ATOM   9692  O  O    . GLU B 1 289 ? 136.491 89.823  107.467 1.00 79.52  ? 340 GLU B O    1 
ATOM   9693  C  CB   . GLU B 1 289 ? 133.972 88.363  108.586 1.00 81.85  ? 340 GLU B CB   1 
ATOM   9694  C  CG   . GLU B 1 289 ? 132.995 88.806  107.511 1.00 81.97  ? 340 GLU B CG   1 
ATOM   9695  C  CD   . GLU B 1 289 ? 132.552 87.661  106.621 1.00 93.21  ? 340 GLU B CD   1 
ATOM   9696  O  OE1  . GLU B 1 289 ? 132.101 86.628  107.161 1.00 94.23  ? 340 GLU B OE1  1 
ATOM   9697  O  OE2  . GLU B 1 289 ? 132.658 87.792  105.383 1.00 92.88  ? 340 GLU B OE2  1 
ATOM   9698  H  H    . GLU B 1 289 ? 135.498 86.527  109.495 1.00 83.75  ? 340 GLU B H    1 
ATOM   9699  H  HA   . GLU B 1 289 ? 135.199 87.713  107.079 1.00 84.56  ? 340 GLU B HA   1 
ATOM   9700  H  HB2  . GLU B 1 289 ? 133.546 87.661  109.103 1.00 82.80  ? 340 GLU B HB2  1 
ATOM   9701  H  HB3  . GLU B 1 289 ? 134.152 89.127  109.156 1.00 79.81  ? 340 GLU B HB3  1 
ATOM   9702  H  HG2  . GLU B 1 289 ? 132.206 89.180  107.934 1.00 78.61  ? 340 GLU B HG2  1 
ATOM   9703  H  HG3  . GLU B 1 289 ? 133.421 89.474  106.952 1.00 78.18  ? 340 GLU B HG3  1 
ATOM   9704  N  N    . ILE B 1 290 ? 137.187 88.735  109.304 1.00 79.16  ? 341 ILE B N    1 
ATOM   9705  C  CA   . ILE B 1 290 ? 138.242 89.686  109.636 1.00 74.04  ? 341 ILE B CA   1 
ATOM   9706  C  C    . ILE B 1 290 ? 139.559 88.925  109.671 1.00 75.13  ? 341 ILE B C    1 
ATOM   9707  O  O    . ILE B 1 290 ? 139.671 87.898  110.352 1.00 76.18  ? 341 ILE B O    1 
ATOM   9708  C  CB   . ILE B 1 290 ? 137.972 90.390  110.975 1.00 64.57  ? 341 ILE B CB   1 
ATOM   9709  C  CG1  . ILE B 1 290 ? 136.615 91.099  110.929 1.00 56.91  ? 341 ILE B CG1  1 
ATOM   9710  C  CG2  . ILE B 1 290 ? 139.082 91.383  111.287 1.00 64.68  ? 341 ILE B CG2  1 
ATOM   9711  C  CD1  . ILE B 1 290 ? 136.171 91.664  112.254 1.00 52.49  ? 341 ILE B CD1  1 
ATOM   9712  H  H    . ILE B 1 290 ? 137.140 88.075  109.853 1.00 78.80  ? 341 ILE B H    1 
ATOM   9713  H  HA   . ILE B 1 290 ? 138.300 90.362  108.943 1.00 73.48  ? 341 ILE B HA   1 
ATOM   9714  H  HB   . ILE B 1 290 ? 137.948 89.722  111.677 1.00 68.47  ? 341 ILE B HB   1 
ATOM   9715  H  HG12 . ILE B 1 290 ? 136.669 91.834  110.298 1.00 57.32  ? 341 ILE B HG12 1 
ATOM   9716  H  HG13 . ILE B 1 290 ? 135.939 90.468  110.639 1.00 65.76  ? 341 ILE B HG13 1 
ATOM   9717  H  HG21 . ILE B 1 290 ? 139.181 91.991  110.537 1.00 65.72  ? 341 ILE B HG21 1 
ATOM   9718  H  HG22 . ILE B 1 290 ? 139.910 90.900  111.433 1.00 66.70  ? 341 ILE B HG22 1 
ATOM   9719  H  HG23 . ILE B 1 290 ? 138.849 91.880  112.086 1.00 61.48  ? 341 ILE B HG23 1 
ATOM   9720  H  HD11 . ILE B 1 290 ? 135.221 91.858  112.212 1.00 50.33  ? 341 ILE B HD11 1 
ATOM   9721  H  HD12 . ILE B 1 290 ? 136.345 91.010  112.949 1.00 53.53  ? 341 ILE B HD12 1 
ATOM   9722  H  HD13 . ILE B 1 290 ? 136.667 92.478  112.432 1.00 48.97  ? 341 ILE B HD13 1 
ATOM   9723  N  N    . LYS B 1 291 ? 140.552 89.427  108.936 1.00 73.76  ? 342 LYS B N    1 
ATOM   9724  C  CA   . LYS B 1 291 ? 141.844 88.762  108.835 1.00 70.41  ? 342 LYS B CA   1 
ATOM   9725  C  C    . LYS B 1 291 ? 142.967 89.520  109.528 1.00 70.12  ? 342 LYS B C    1 
ATOM   9726  O  O    . LYS B 1 291 ? 143.883 88.886  110.063 1.00 70.41  ? 342 LYS B O    1 
ATOM   9727  C  CB   . LYS B 1 291 ? 142.219 88.563  107.363 1.00 76.08  ? 342 LYS B CB   1 
ATOM   9728  C  CG   . LYS B 1 291 ? 141.270 87.658  106.596 1.00 84.75  ? 342 LYS B CG   1 
ATOM   9729  C  CD   . LYS B 1 291 ? 141.679 87.542  105.136 1.00 88.63  ? 342 LYS B CD   1 
ATOM   9730  C  CE   . LYS B 1 291 ? 140.780 86.579  104.378 1.00 87.34  ? 342 LYS B CE   1 
ATOM   9731  N  NZ   . LYS B 1 291 ? 141.097 86.553  102.924 1.00 86.73  ? 342 LYS B NZ   1 
ATOM   9732  H  H    . LYS B 1 291 ? 140.499 90.157  108.485 1.00 73.94  ? 342 LYS B H    1 
ATOM   9733  H  HA   . LYS B 1 291 ? 141.782 87.885  109.245 1.00 72.11  ? 342 LYS B HA   1 
ATOM   9734  H  HB2  . LYS B 1 291 ? 142.222 89.428  106.923 1.00 76.43  ? 342 LYS B HB2  1 
ATOM   9735  H  HB3  . LYS B 1 291 ? 143.104 88.169  107.318 1.00 76.37  ? 342 LYS B HB3  1 
ATOM   9736  H  HG2  . LYS B 1 291 ? 141.286 86.771  106.988 1.00 82.12  ? 342 LYS B HG2  1 
ATOM   9737  H  HG3  . LYS B 1 291 ? 140.374 88.026  106.633 1.00 81.68  ? 342 LYS B HG3  1 
ATOM   9738  H  HD2  . LYS B 1 291 ? 141.613 88.413  104.716 1.00 86.67  ? 342 LYS B HD2  1 
ATOM   9739  H  HD3  . LYS B 1 291 ? 142.589 87.212  105.085 1.00 85.91  ? 342 LYS B HD3  1 
ATOM   9740  H  HE2  . LYS B 1 291 ? 140.903 85.684  104.731 1.00 85.30  ? 342 LYS B HE2  1 
ATOM   9741  H  HE3  . LYS B 1 291 ? 139.857 86.857  104.482 1.00 87.30  ? 342 LYS B HE3  1 
ATOM   9742  H  HZ1  . LYS B 1 291 ? 140.988 87.364  102.574 1.00 87.53  ? 342 LYS B HZ1  1 
ATOM   9743  H  HZ2  . LYS B 1 291 ? 141.940 86.296  102.801 1.00 86.53  ? 342 LYS B HZ2  1 
ATOM   9744  H  HZ3  . LYS B 1 291 ? 140.557 85.982  102.505 1.00 86.73  ? 342 LYS B HZ3  1 
ATOM   9745  N  N    . GLU B 1 292 ? 142.921 90.851  109.535 1.00 66.54  ? 343 GLU B N    1 
ATOM   9746  C  CA   . GLU B 1 292 ? 143.993 91.668  110.082 1.00 59.03  ? 343 GLU B CA   1 
ATOM   9747  C  C    . GLU B 1 292 ? 143.463 92.533  111.215 1.00 54.68  ? 343 GLU B C    1 
ATOM   9748  O  O    . GLU B 1 292 ? 142.393 93.136  111.101 1.00 54.62  ? 343 GLU B O    1 
ATOM   9749  C  CB   . GLU B 1 292 ? 144.617 92.555  108.998 1.00 58.75  ? 343 GLU B CB   1 
ATOM   9750  C  CG   . GLU B 1 292 ? 143.702 93.664  108.501 1.00 60.66  ? 343 GLU B CG   1 
ATOM   9751  C  CD   . GLU B 1 292 ? 143.793 93.883  107.002 1.00 69.56  ? 343 GLU B CD   1 
ATOM   9752  O  OE1  . GLU B 1 292 ? 144.090 92.917  106.268 1.00 62.29  ? 343 GLU B OE1  1 
ATOM   9753  O  OE2  . GLU B 1 292 ? 143.555 95.024  106.554 1.00 72.22  ? 343 GLU B OE2  1 
ATOM   9754  H  H    . GLU B 1 292 ? 142.265 91.309  109.222 1.00 67.00  ? 343 GLU B H    1 
ATOM   9755  H  HA   . GLU B 1 292 ? 144.688 91.094  110.440 1.00 61.07  ? 343 GLU B HA   1 
ATOM   9756  H  HB2  . GLU B 1 292 ? 145.414 92.972  109.360 1.00 59.63  ? 343 GLU B HB2  1 
ATOM   9757  H  HB3  . GLU B 1 292 ? 144.856 91.995  108.244 1.00 61.03  ? 343 GLU B HB3  1 
ATOM   9758  H  HG2  . GLU B 1 292 ? 142.783 93.434  108.711 1.00 63.55  ? 343 GLU B HG2  1 
ATOM   9759  H  HG3  . GLU B 1 292 ? 143.945 94.494  108.940 1.00 60.71  ? 343 GLU B HG3  1 
ATOM   9760  N  N    . CYS B 1 293 ? 144.218 92.583  112.311 1.00 50.76  ? 344 CYS B N    1 
ATOM   9761  C  CA   . CYS B 1 293 ? 143.889 93.433  113.445 1.00 47.64  ? 344 CYS B CA   1 
ATOM   9762  C  C    . CYS B 1 293 ? 145.169 94.041  113.997 1.00 44.59  ? 344 CYS B C    1 
ATOM   9763  O  O    . CYS B 1 293 ? 146.187 93.360  114.143 1.00 46.16  ? 344 CYS B O    1 
ATOM   9764  C  CB   . CYS B 1 293 ? 143.149 92.653  114.541 1.00 45.89  ? 344 CYS B CB   1 
ATOM   9765  S  SG   . CYS B 1 293 ? 144.216 91.815  115.730 1.00 67.03  ? 344 CYS B SG   1 
ATOM   9766  H  H    . CYS B 1 293 ? 144.937 92.125  112.420 1.00 52.05  ? 344 CYS B H    1 
ATOM   9767  H  HA   . CYS B 1 293 ? 143.315 94.156  113.147 1.00 48.39  ? 344 CYS B HA   1 
ATOM   9768  H  HB2  . CYS B 1 293 ? 142.590 93.273  115.036 1.00 45.46  ? 344 CYS B HB2  1 
ATOM   9769  H  HB3  . CYS B 1 293 ? 142.594 91.979  114.119 1.00 50.22  ? 344 CYS B HB3  1 
ATOM   9770  N  N    . TYR B 1 294 ? 145.106 95.335  114.301 1.00 38.48  ? 345 TYR B N    1 
ATOM   9771  C  CA   . TYR B 1 294 ? 146.244 96.084  114.818 1.00 32.87  ? 345 TYR B CA   1 
ATOM   9772  C  C    . TYR B 1 294 ? 145.923 96.543  116.231 1.00 35.28  ? 345 TYR B C    1 
ATOM   9773  O  O    . TYR B 1 294 ? 144.921 97.229  116.449 1.00 43.12  ? 345 TYR B O    1 
ATOM   9774  C  CB   . TYR B 1 294 ? 146.562 97.284  113.924 1.00 35.03  ? 345 TYR B CB   1 
ATOM   9775  C  CG   . TYR B 1 294 ? 146.828 96.921  112.482 1.00 36.85  ? 345 TYR B CG   1 
ATOM   9776  C  CD1  . TYR B 1 294 ? 145.784 96.691  111.600 1.00 36.01  ? 345 TYR B CD1  1 
ATOM   9777  C  CD2  . TYR B 1 294 ? 148.123 96.814  112.002 1.00 37.82  ? 345 TYR B CD2  1 
ATOM   9778  C  CE1  . TYR B 1 294 ? 146.022 96.361  110.285 1.00 39.78  ? 345 TYR B CE1  1 
ATOM   9779  C  CE2  . TYR B 1 294 ? 148.371 96.485  110.688 1.00 37.52  ? 345 TYR B CE2  1 
ATOM   9780  C  CZ   . TYR B 1 294 ? 147.318 96.260  109.834 1.00 40.64  ? 345 TYR B CZ   1 
ATOM   9781  O  OH   . TYR B 1 294 ? 147.562 95.932  108.522 1.00 46.89  ? 345 TYR B OH   1 
ATOM   9782  H  H    . TYR B 1 294 ? 144.396 95.812  114.213 1.00 40.67  ? 345 TYR B H    1 
ATOM   9783  H  HA   . TYR B 1 294 ? 147.026 95.511  114.851 1.00 38.95  ? 345 TYR B HA   1 
ATOM   9784  H  HB2  . TYR B 1 294 ? 145.808 97.894  113.941 1.00 36.07  ? 345 TYR B HB2  1 
ATOM   9785  H  HB3  . TYR B 1 294 ? 147.352 97.729  114.268 1.00 37.02  ? 345 TYR B HB3  1 
ATOM   9786  H  HD1  . TYR B 1 294 ? 144.907 96.759  111.902 1.00 39.22  ? 345 TYR B HD1  1 
ATOM   9787  H  HD2  . TYR B 1 294 ? 148.838 96.965  112.577 1.00 39.62  ? 345 TYR B HD2  1 
ATOM   9788  H  HE1  . TYR B 1 294 ? 145.312 96.209  109.704 1.00 43.93  ? 345 TYR B HE1  1 
ATOM   9789  H  HE2  . TYR B 1 294 ? 149.246 96.416  110.381 1.00 40.36  ? 345 TYR B HE2  1 
ATOM   9790  H  HH   . TYR B 1 294 ? 146.836 95.822  108.114 1.00 47.27  ? 345 TYR B HH   1 
ATOM   9791  N  N    . ASP B 1 295 ? 146.776 96.175  117.181 1.00 36.08  ? 346 ASP B N    1 
ATOM   9792  C  CA   . ASP B 1 295 ? 146.546 96.516  118.573 1.00 37.46  ? 346 ASP B CA   1 
ATOM   9793  C  C    . ASP B 1 295 ? 146.824 97.999  118.813 1.00 37.24  ? 346 ASP B C    1 
ATOM   9794  O  O    . ASP B 1 295 ? 147.315 98.720  117.945 1.00 41.49  ? 346 ASP B O    1 
ATOM   9795  C  CB   . ASP B 1 295 ? 147.432 95.662  119.479 1.00 45.58  ? 346 ASP B CB   1 
ATOM   9796  C  CG   . ASP B 1 295 ? 146.884 95.538  120.888 1.00 52.85  ? 346 ASP B CG   1 
ATOM   9797  O  OD1  . ASP B 1 295 ? 145.687 95.825  121.097 1.00 49.03  ? 346 ASP B OD1  1 
ATOM   9798  O  OD2  . ASP B 1 295 ? 147.656 95.151  121.789 1.00 58.58  ? 346 ASP B OD2  1 
ATOM   9799  H  H    . ASP B 1 295 ? 147.494 95.727  117.042 1.00 40.67  ? 346 ASP B H    1 
ATOM   9800  H  HA   . ASP B 1 295 ? 145.618 96.340  118.792 1.00 40.94  ? 346 ASP B HA   1 
ATOM   9801  H  HB2  . ASP B 1 295 ? 147.499 94.770  119.104 1.00 46.73  ? 346 ASP B HB2  1 
ATOM   9802  H  HB3  . ASP B 1 295 ? 148.311 96.066  119.533 1.00 44.17  ? 346 ASP B HB3  1 
ATOM   9803  N  N    . VAL B 1 296 ? 146.490 98.453  120.022 1.00 35.42  ? 347 VAL B N    1 
ATOM   9804  C  CA   . VAL B 1 296 ? 146.849 99.804  120.422 1.00 34.09  ? 347 VAL B CA   1 
ATOM   9805  C  C    . VAL B 1 296 ? 148.367 99.899  120.520 1.00 37.74  ? 347 VAL B C    1 
ATOM   9806  O  O    . VAL B 1 296 ? 149.066 98.894  120.698 1.00 41.27  ? 347 VAL B O    1 
ATOM   9807  C  CB   . VAL B 1 296 ? 146.180 100.181 121.754 1.00 39.88  ? 347 VAL B CB   1 
ATOM   9808  C  CG1  . VAL B 1 296 ? 144.672 100.068 121.639 1.00 44.47  ? 347 VAL B CG1  1 
ATOM   9809  C  CG2  . VAL B 1 296 ? 146.698 99.305  122.883 1.00 40.61  ? 347 VAL B CG2  1 
ATOM   9810  H  H    . VAL B 1 296 ? 146.060 98.005  120.617 1.00 39.21  ? 347 VAL B H    1 
ATOM   9811  H  HA   . VAL B 1 296 ? 146.548 100.428 119.743 1.00 36.67  ? 347 VAL B HA   1 
ATOM   9812  H  HB   . VAL B 1 296 ? 146.396 101.103 121.967 1.00 42.04  ? 347 VAL B HB   1 
ATOM   9813  H  HG11 . VAL B 1 296 ? 144.269 100.384 122.462 1.00 47.77  ? 347 VAL B HG11 1 
ATOM   9814  H  HG12 . VAL B 1 296 ? 144.372 100.610 120.893 1.00 44.53  ? 347 VAL B HG12 1 
ATOM   9815  H  HG13 . VAL B 1 296 ? 144.435 99.139  121.489 1.00 43.64  ? 347 VAL B HG13 1 
ATOM   9816  H  HG21 . VAL B 1 296 ? 146.141 99.441  123.666 1.00 42.43  ? 347 VAL B HG21 1 
ATOM   9817  H  HG22 . VAL B 1 296 ? 146.658 98.375  122.608 1.00 41.82  ? 347 VAL B HG22 1 
ATOM   9818  H  HG23 . VAL B 1 296 ? 147.614 99.552  123.083 1.00 40.74  ? 347 VAL B HG23 1 
ATOM   9819  N  N    . TYR B 1 297 ? 148.887 101.117 120.396 1.00 35.31  ? 348 TYR B N    1 
ATOM   9820  C  CA   . TYR B 1 297 ? 150.331 101.297 120.361 1.00 33.70  ? 348 TYR B CA   1 
ATOM   9821  C  C    . TYR B 1 297 ? 150.965 100.855 121.673 1.00 41.46  ? 348 TYR B C    1 
ATOM   9822  O  O    . TYR B 1 297 ? 150.477 101.181 122.759 1.00 41.95  ? 348 TYR B O    1 
ATOM   9823  C  CB   . TYR B 1 297 ? 150.693 102.754 120.082 1.00 31.18  ? 348 TYR B CB   1 
ATOM   9824  C  CG   . TYR B 1 297 ? 152.172 103.017 120.246 1.00 31.41  ? 348 TYR B CG   1 
ATOM   9825  C  CD1  . TYR B 1 297 ? 153.066 102.716 119.229 1.00 31.66  ? 348 TYR B CD1  1 
ATOM   9826  C  CD2  . TYR B 1 297 ? 152.678 103.540 121.427 1.00 32.66  ? 348 TYR B CD2  1 
ATOM   9827  C  CE1  . TYR B 1 297 ? 154.416 102.942 119.379 1.00 30.45  ? 348 TYR B CE1  1 
ATOM   9828  C  CE2  . TYR B 1 297 ? 154.027 103.767 121.584 1.00 30.57  ? 348 TYR B CE2  1 
ATOM   9829  C  CZ   . TYR B 1 297 ? 154.890 103.465 120.558 1.00 30.90  ? 348 TYR B CZ   1 
ATOM   9830  O  OH   . TYR B 1 297 ? 156.236 103.693 120.712 1.00 34.34  ? 348 TYR B OH   1 
ATOM   9831  H  H    . TYR B 1 297 ? 148.432 101.844 120.331 1.00 36.10  ? 348 TYR B H    1 
ATOM   9832  H  HA   . TYR B 1 297 ? 150.701 100.752 119.649 1.00 34.87  ? 348 TYR B HA   1 
ATOM   9833  H  HB2  . TYR B 1 297 ? 150.447 102.973 119.170 1.00 32.67  ? 348 TYR B HB2  1 
ATOM   9834  H  HB3  . TYR B 1 297 ? 150.214 103.325 120.703 1.00 33.83  ? 348 TYR B HB3  1 
ATOM   9835  H  HD1  . TYR B 1 297 ? 152.748 102.361 118.431 1.00 32.17  ? 348 TYR B HD1  1 
ATOM   9836  H  HD2  . TYR B 1 297 ? 152.097 103.743 122.123 1.00 32.43  ? 348 TYR B HD2  1 
ATOM   9837  H  HE1  . TYR B 1 297 ? 155.003 102.739 118.687 1.00 30.50  ? 348 TYR B HE1  1 
ATOM   9838  H  HE2  . TYR B 1 297 ? 154.352 104.122 122.379 1.00 30.75  ? 348 TYR B HE2  1 
ATOM   9839  H  HH   . TYR B 1 297 ? 156.634 103.565 119.984 1.00 32.82  ? 348 TYR B HH   1 
ATOM   9840  N  N    . SER B 1 298 ? 152.061 100.112 121.562 1.00 45.83  ? 349 SER B N    1 
ATOM   9841  C  CA   . SER B 1 298 ? 152.876 99.746  122.710 1.00 42.10  ? 349 SER B CA   1 
ATOM   9842  C  C    . SER B 1 298 ? 154.256 99.362  122.203 1.00 44.80  ? 349 SER B C    1 
ATOM   9843  O  O    . SER B 1 298 ? 154.451 99.113  121.011 1.00 46.03  ? 349 SER B O    1 
ATOM   9844  C  CB   . SER B 1 298 ? 152.246 98.602  123.510 1.00 47.62  ? 349 SER B CB   1 
ATOM   9845  O  OG   . SER B 1 298 ? 152.194 97.413  122.744 1.00 53.57  ? 349 SER B OG   1 
ATOM   9846  H  H    . SER B 1 298 ? 152.355 99.803  120.815 1.00 41.58  ? 349 SER B H    1 
ATOM   9847  H  HA   . SER B 1 298 ? 152.969 100.514 123.296 1.00 40.03  ? 349 SER B HA   1 
ATOM   9848  H  HB2  . SER B 1 298 ? 152.781 98.441  124.304 1.00 46.77  ? 349 SER B HB2  1 
ATOM   9849  H  HB3  . SER B 1 298 ? 151.345 98.853  123.763 1.00 45.07  ? 349 SER B HB3  1 
ATOM   9850  H  HG   . SER B 1 298 ? 151.742 97.544  122.048 1.00 49.63  ? 349 SER B HG   1 
ATOM   9851  N  N    . VAL B 1 299 ? 155.219 99.323  123.126 1.00 48.55  ? 350 VAL B N    1 
ATOM   9852  C  CA   . VAL B 1 299 ? 156.579 98.955  122.756 1.00 52.09  ? 350 VAL B CA   1 
ATOM   9853  C  C    . VAL B 1 299 ? 156.644 97.522  122.250 1.00 49.04  ? 350 VAL B C    1 
ATOM   9854  O  O    . VAL B 1 299 ? 157.495 97.199  121.415 1.00 48.62  ? 350 VAL B O    1 
ATOM   9855  C  CB   . VAL B 1 299 ? 157.533 99.159  123.951 1.00 55.29  ? 350 VAL B CB   1 
ATOM   9856  C  CG1  . VAL B 1 299 ? 158.958 98.784  123.565 1.00 56.02  ? 350 VAL B CG1  1 
ATOM   9857  C  CG2  . VAL B 1 299 ? 157.470 100.597 124.444 1.00 47.81  ? 350 VAL B CG2  1 
ATOM   9858  H  H    . VAL B 1 299 ? 155.109 99.502  123.960 1.00 48.01  ? 350 VAL B H    1 
ATOM   9859  H  HA   . VAL B 1 299 ? 156.875 99.536  122.038 1.00 48.06  ? 350 VAL B HA   1 
ATOM   9860  H  HB   . VAL B 1 299 ? 157.258 98.580  124.678 1.00 53.16  ? 350 VAL B HB   1 
ATOM   9861  H  HG11 . VAL B 1 299 ? 159.188 99.232  122.735 1.00 53.89  ? 350 VAL B HG11 1 
ATOM   9862  H  HG12 . VAL B 1 299 ? 159.015 97.823  123.450 1.00 54.16  ? 350 VAL B HG12 1 
ATOM   9863  H  HG13 . VAL B 1 299 ? 159.559 99.066  124.272 1.00 55.50  ? 350 VAL B HG13 1 
ATOM   9864  H  HG21 . VAL B 1 299 ? 157.632 101.194 123.696 1.00 46.66  ? 350 VAL B HG21 1 
ATOM   9865  H  HG22 . VAL B 1 299 ? 158.149 100.728 125.124 1.00 49.58  ? 350 VAL B HG22 1 
ATOM   9866  H  HG23 . VAL B 1 299 ? 156.591 100.767 124.818 1.00 48.30  ? 350 VAL B HG23 1 
ATOM   9867  N  N    . SER B 1 300 ? 155.767 96.647  122.741 1.00 43.80  ? 351 SER B N    1 
ATOM   9868  C  CA   . SER B 1 300 ? 155.736 95.261  122.294 1.00 48.79  ? 351 SER B CA   1 
ATOM   9869  C  C    . SER B 1 300 ? 155.105 95.110  120.915 1.00 52.69  ? 351 SER B C    1 
ATOM   9870  O  O    . SER B 1 300 ? 155.579 94.306  120.105 1.00 55.56  ? 351 SER B O    1 
ATOM   9871  C  CB   . SER B 1 300 ? 154.973 94.402  123.305 1.00 51.45  ? 351 SER B CB   1 
ATOM   9872  O  OG   . SER B 1 300 ? 153.625 94.822  123.411 1.00 51.12  ? 351 SER B OG   1 
ATOM   9873  H  H    . SER B 1 300 ? 155.178 96.836  123.338 1.00 46.91  ? 351 SER B H    1 
ATOM   9874  H  HA   . SER B 1 300 ? 156.645 94.926  122.244 1.00 49.36  ? 351 SER B HA   1 
ATOM   9875  H  HB2  . SER B 1 300 ? 154.994 93.478  123.012 1.00 51.36  ? 351 SER B HB2  1 
ATOM   9876  H  HB3  . SER B 1 300 ? 155.399 94.485  124.173 1.00 50.49  ? 351 SER B HB3  1 
ATOM   9877  H  HG   . SER B 1 300 ? 153.220 94.347  123.973 1.00 51.37  ? 351 SER B HG   1 
ATOM   9878  N  N    . SER B 1 301 ? 154.046 95.868  120.629 1.00 46.64  ? 352 SER B N    1 
ATOM   9879  C  CA   . SER B 1 301 ? 153.370 95.771  119.342 1.00 44.66  ? 352 SER B CA   1 
ATOM   9880  C  C    . SER B 1 301 ? 154.018 96.634  118.270 1.00 45.82  ? 352 SER B C    1 
ATOM   9881  O  O    . SER B 1 301 ? 153.552 96.629  117.127 1.00 45.10  ? 352 SER B O    1 
ATOM   9882  C  CB   . SER B 1 301 ? 151.901 96.170  119.490 1.00 48.17  ? 352 SER B CB   1 
ATOM   9883  O  OG   . SER B 1 301 ? 151.385 95.764  120.743 1.00 56.80  ? 352 SER B OG   1 
ATOM   9884  H  H    . SER B 1 301 ? 153.701 96.445  121.165 1.00 47.91  ? 352 SER B H    1 
ATOM   9885  H  HA   . SER B 1 301 ? 153.399 94.849  119.040 1.00 47.52  ? 352 SER B HA   1 
ATOM   9886  H  HB2  . SER B 1 301 ? 151.829 97.135  119.418 1.00 45.89  ? 352 SER B HB2  1 
ATOM   9887  H  HB3  . SER B 1 301 ? 151.387 95.747  118.784 1.00 47.91  ? 352 SER B HB3  1 
ATOM   9888  H  HG   . SER B 1 301 ? 150.582 96.001  120.815 1.00 50.71  ? 352 SER B HG   1 
ATOM   9889  N  N    . GLU B 1 302 ? 155.074 97.367  118.609 1.00 44.08  ? 353 GLU B N    1 
ATOM   9890  C  CA   . GLU B 1 302 ? 155.691 98.278  117.657 1.00 39.45  ? 353 GLU B CA   1 
ATOM   9891  C  C    . GLU B 1 302 ? 156.216 97.519  116.445 1.00 38.57  ? 353 GLU B C    1 
ATOM   9892  O  O    . GLU B 1 302 ? 156.715 96.397  116.559 1.00 39.38  ? 353 GLU B O    1 
ATOM   9893  C  CB   . GLU B 1 302 ? 156.827 99.045  118.331 1.00 45.03  ? 353 GLU B CB   1 
ATOM   9894  C  CG   . GLU B 1 302 ? 157.469 100.099 117.454 1.00 48.79  ? 353 GLU B CG   1 
ATOM   9895  C  CD   . GLU B 1 302 ? 158.262 101.112 118.252 1.00 55.05  ? 353 GLU B CD   1 
ATOM   9896  O  OE1  . GLU B 1 302 ? 159.439 100.837 118.563 1.00 53.74  ? 353 GLU B OE1  1 
ATOM   9897  O  OE2  . GLU B 1 302 ? 157.708 102.183 118.569 1.00 51.67  ? 353 GLU B OE2  1 
ATOM   9898  H  H    . GLU B 1 302 ? 155.452 97.356  119.382 1.00 46.19  ? 353 GLU B H    1 
ATOM   9899  H  HA   . GLU B 1 302 ? 155.030 98.919  117.352 1.00 40.79  ? 353 GLU B HA   1 
ATOM   9900  H  HB2  . GLU B 1 302 ? 156.478 99.490  119.119 1.00 44.61  ? 353 GLU B HB2  1 
ATOM   9901  H  HB3  . GLU B 1 302 ? 157.518 98.415  118.590 1.00 46.80  ? 353 GLU B HB3  1 
ATOM   9902  H  HG2  . GLU B 1 302 ? 158.074 99.667  116.831 1.00 48.26  ? 353 GLU B HG2  1 
ATOM   9903  H  HG3  . GLU B 1 302 ? 156.776 100.573 116.969 1.00 44.82  ? 353 GLU B HG3  1 
ATOM   9904  N  N    . ASP B 1 303 ? 156.096 98.143  115.276 1.00 38.85  ? 354 ASP B N    1 
ATOM   9905  C  CA   . ASP B 1 303 ? 156.562 97.574  114.020 1.00 34.91  ? 354 ASP B CA   1 
ATOM   9906  C  C    . ASP B 1 303 ? 157.924 98.159  113.678 1.00 39.14  ? 354 ASP B C    1 
ATOM   9907  O  O    . ASP B 1 303 ? 158.136 99.368  113.812 1.00 44.65  ? 354 ASP B O    1 
ATOM   9908  C  CB   . ASP B 1 303 ? 155.571 97.861  112.893 1.00 31.58  ? 354 ASP B CB   1 
ATOM   9909  C  CG   . ASP B 1 303 ? 155.875 97.076  111.636 1.00 41.45  ? 354 ASP B CG   1 
ATOM   9910  O  OD1  . ASP B 1 303 ? 156.403 95.952  111.750 1.00 47.98  ? 354 ASP B OD1  1 
ATOM   9911  O  OD2  . ASP B 1 303 ? 155.587 97.583  110.533 1.00 42.13  ? 354 ASP B OD2  1 
ATOM   9912  H  H    . ASP B 1 303 ? 155.740 98.919  115.186 1.00 39.04  ? 354 ASP B H    1 
ATOM   9913  H  HA   . ASP B 1 303 ? 156.656 96.614  114.113 1.00 38.69  ? 354 ASP B HA   1 
ATOM   9914  H  HB2  . ASP B 1 303 ? 154.681 97.620  113.188 1.00 36.15  ? 354 ASP B HB2  1 
ATOM   9915  H  HB3  . ASP B 1 303 ? 155.607 98.805  112.674 1.00 35.42  ? 354 ASP B HB3  1 
ATOM   9916  N  N    . ARG B 1 304 ? 158.842 97.299  113.239 1.00 36.97  ? 355 ARG B N    1 
ATOM   9917  C  CA   . ARG B 1 304 ? 160.203 97.708  112.920 1.00 31.95  ? 355 ARG B CA   1 
ATOM   9918  C  C    . ARG B 1 304 ? 160.693 97.125  111.602 1.00 34.02  ? 355 ARG B C    1 
ATOM   9919  O  O    . ARG B 1 304 ? 161.905 96.968  111.421 1.00 42.43  ? 355 ARG B O    1 
ATOM   9920  C  CB   . ARG B 1 304 ? 161.150 97.305  114.053 1.00 33.84  ? 355 ARG B CB   1 
ATOM   9921  C  CG   . ARG B 1 304 ? 160.497 97.332  115.419 1.00 37.09  ? 355 ARG B CG   1 
ATOM   9922  C  CD   . ARG B 1 304 ? 161.514 97.379  116.537 1.00 40.37  ? 355 ARG B CD   1 
ATOM   9923  N  NE   . ARG B 1 304 ? 160.863 97.483  117.837 1.00 44.65  ? 355 ARG B NE   1 
ATOM   9924  C  CZ   . ARG B 1 304 ? 161.429 97.986  118.926 1.00 50.82  ? 355 ARG B CZ   1 
ATOM   9925  N  NH1  . ARG B 1 304 ? 160.726 98.045  120.053 1.00 50.80  ? 355 ARG B NH1  1 
ATOM   9926  N  NH2  . ARG B 1 304 ? 162.676 98.429  118.917 1.00 46.92  ? 355 ARG B NH2  1 
ATOM   9927  H  H    . ARG B 1 304 ? 158.696 96.461  113.117 1.00 38.23  ? 355 ARG B H    1 
ATOM   9928  H  HA   . ARG B 1 304 ? 160.231 98.674  112.841 1.00 36.22  ? 355 ARG B HA   1 
ATOM   9929  H  HB2  . ARG B 1 304 ? 161.466 96.402  113.892 1.00 35.74  ? 355 ARG B HB2  1 
ATOM   9930  H  HB3  . ARG B 1 304 ? 161.901 97.919  114.068 1.00 36.49  ? 355 ARG B HB3  1 
ATOM   9931  H  HG2  . ARG B 1 304 ? 159.940 98.123  115.490 1.00 38.55  ? 355 ARG B HG2  1 
ATOM   9932  H  HG3  . ARG B 1 304 ? 159.959 96.533  115.532 1.00 39.74  ? 355 ARG B HG3  1 
ATOM   9933  H  HD2  . ARG B 1 304 ? 162.044 96.566  116.525 1.00 41.09  ? 355 ARG B HD2  1 
ATOM   9934  H  HD3  . ARG B 1 304 ? 162.084 98.154  116.416 1.00 41.02  ? 355 ARG B HD3  1 
ATOM   9935  H  HE   . ARG B 1 304 ? 160.053 97.201  117.902 1.00 43.73  ? 355 ARG B HE   1 
ATOM   9936  H  HH11 . ARG B 1 304 ? 159.915 97.759  120.070 1.00 46.96  ? 355 ARG B HH11 1 
ATOM   9937  H  HH12 . ARG B 1 304 ? 161.083 98.369  120.766 1.00 50.84  ? 355 ARG B HH12 1 
ATOM   9938  H  HH21 . ARG B 1 304 ? 163.142 98.398  118.195 1.00 46.53  ? 355 ARG B HH21 1 
ATOM   9939  H  HH22 . ARG B 1 304 ? 163.021 98.751  119.635 1.00 48.54  ? 355 ARG B HH22 1 
ATOM   9940  N  N    . ALA B 1 305 ? 159.786 96.802  110.678 1.00 35.40  ? 356 ALA B N    1 
ATOM   9941  C  CA   . ALA B 1 305 ? 160.172 96.240  109.394 1.00 37.87  ? 356 ALA B CA   1 
ATOM   9942  C  C    . ALA B 1 305 ? 159.905 97.234  108.268 1.00 37.26  ? 356 ALA B C    1 
ATOM   9943  O  O    . ALA B 1 305 ? 159.001 98.069  108.370 1.00 36.10  ? 356 ALA B O    1 
ATOM   9944  C  CB   . ALA B 1 305 ? 159.403 94.951  109.126 1.00 36.41  ? 356 ALA B CB   1 
ATOM   9945  H  H    . ALA B 1 305 ? 158.938 96.902  110.775 1.00 36.82  ? 356 ALA B H    1 
ATOM   9946  H  HA   . ALA B 1 305 ? 161.118 96.030  109.410 1.00 37.35  ? 356 ALA B HA   1 
ATOM   9947  H  HB1  . ALA B 1 305 ? 158.453 95.147  109.118 1.00 36.08  ? 356 ALA B HB1  1 
ATOM   9948  H  HB2  . ALA B 1 305 ? 159.675 94.595  108.266 1.00 37.26  ? 356 ALA B HB2  1 
ATOM   9949  H  HB3  . ALA B 1 305 ? 159.603 94.313  109.828 1.00 37.59  ? 356 ALA B HB3  1 
ATOM   9950  N  N    . PRO B 1 306 ? 160.676 97.173  107.185 1.00 38.28  ? 357 PRO B N    1 
ATOM   9951  C  CA   . PRO B 1 306 ? 160.437 98.090  106.066 1.00 37.18  ? 357 PRO B CA   1 
ATOM   9952  C  C    . PRO B 1 306 ? 159.127 97.786  105.357 1.00 39.05  ? 357 PRO B C    1 
ATOM   9953  O  O    . PRO B 1 306 ? 158.642 96.653  105.350 1.00 44.08  ? 357 PRO B O    1 
ATOM   9954  C  CB   . PRO B 1 306 ? 161.638 97.849  105.144 1.00 39.18  ? 357 PRO B CB   1 
ATOM   9955  C  CG   . PRO B 1 306 ? 162.106 96.483  105.478 1.00 38.05  ? 357 PRO B CG   1 
ATOM   9956  C  CD   . PRO B 1 306 ? 161.814 96.274  106.931 1.00 36.75  ? 357 PRO B CD   1 
ATOM   9957  H  HA   . PRO B 1 306 ? 160.441 99.010  106.371 1.00 37.51  ? 357 PRO B HA   1 
ATOM   9958  H  HB2  . PRO B 1 306 ? 161.355 97.898  104.218 1.00 37.97  ? 357 PRO B HB2  1 
ATOM   9959  H  HB3  . PRO B 1 306 ? 162.329 98.504  105.329 1.00 39.18  ? 357 PRO B HB3  1 
ATOM   9960  H  HG2  . PRO B 1 306 ? 161.625 95.836  104.939 1.00 38.54  ? 357 PRO B HG2  1 
ATOM   9961  H  HG3  . PRO B 1 306 ? 163.060 96.419  105.312 1.00 36.97  ? 357 PRO B HG3  1 
ATOM   9962  H  HD2  . PRO B 1 306 ? 161.559 95.352  107.092 1.00 36.93  ? 357 PRO B HD2  1 
ATOM   9963  H  HD3  . PRO B 1 306 ? 162.578 96.534  107.469 1.00 36.81  ? 357 PRO B HD3  1 
ATOM   9964  N  N    . PHE B 1 307 ? 158.555 98.824  104.753 1.00 36.71  ? 358 PHE B N    1 
ATOM   9965  C  CA   . PHE B 1 307 ? 157.324 98.700  103.988 1.00 38.90  ? 358 PHE B CA   1 
ATOM   9966  C  C    . PHE B 1 307 ? 157.390 99.660  102.808 1.00 40.92  ? 358 PHE B C    1 
ATOM   9967  O  O    . PHE B 1 307 ? 158.390 100.353 102.602 1.00 42.67  ? 358 PHE B O    1 
ATOM   9968  C  CB   . PHE B 1 307 ? 156.095 98.966  104.867 1.00 35.58  ? 358 PHE B CB   1 
ATOM   9969  C  CG   . PHE B 1 307 ? 155.984 100.382 105.351 1.00 33.95  ? 358 PHE B CG   1 
ATOM   9970  C  CD1  . PHE B 1 307 ? 156.822 100.860 106.341 1.00 37.28  ? 358 PHE B CD1  1 
ATOM   9971  C  CD2  . PHE B 1 307 ? 155.029 101.233 104.826 1.00 35.96  ? 358 PHE B CD2  1 
ATOM   9972  C  CE1  . PHE B 1 307 ? 156.716 102.160 106.790 1.00 35.93  ? 358 PHE B CE1  1 
ATOM   9973  C  CE2  . PHE B 1 307 ? 154.920 102.532 105.272 1.00 35.18  ? 358 PHE B CE2  1 
ATOM   9974  C  CZ   . PHE B 1 307 ? 155.764 102.995 106.255 1.00 31.86  ? 358 PHE B CZ   1 
ATOM   9975  H  H    . PHE B 1 307 ? 158.868 99.625  104.775 1.00 37.83  ? 358 PHE B H    1 
ATOM   9976  H  HA   . PHE B 1 307 ? 157.256 97.798  103.639 1.00 39.01  ? 358 PHE B HA   1 
ATOM   9977  H  HB2  . PHE B 1 307 ? 155.297 98.765  104.355 1.00 37.71  ? 358 PHE B HB2  1 
ATOM   9978  H  HB3  . PHE B 1 307 ? 156.139 98.389  105.646 1.00 36.54  ? 358 PHE B HB3  1 
ATOM   9979  H  HD1  . PHE B 1 307 ? 157.468 100.299 106.706 1.00 37.93  ? 358 PHE B HD1  1 
ATOM   9980  H  HD2  . PHE B 1 307 ? 154.456 100.925 104.161 1.00 37.21  ? 358 PHE B HD2  1 
ATOM   9981  H  HE1  . PHE B 1 307 ? 157.287 102.471 107.454 1.00 37.48  ? 358 PHE B HE1  1 
ATOM   9982  H  HE2  . PHE B 1 307 ? 154.275 103.096 104.909 1.00 36.32  ? 358 PHE B HE2  1 
ATOM   9983  H  HZ   . PHE B 1 307 ? 155.691 103.872 106.557 1.00 33.12  ? 358 PHE B HZ   1 
ATOM   9984  N  N    . GLY B 1 308 ? 156.324 99.685  102.015 1.00 37.25  ? 359 GLY B N    1 
ATOM   9985  C  CA   . GLY B 1 308 ? 156.247 100.574 100.882 1.00 39.71  ? 359 GLY B CA   1 
ATOM   9986  C  C    . GLY B 1 308 ? 157.363 100.325 99.887  1.00 45.00  ? 359 GLY B C    1 
ATOM   9987  O  O    . GLY B 1 308 ? 157.840 99.197  99.730  1.00 47.14  ? 359 GLY B O    1 
ATOM   9988  H  H    . GLY B 1 308 ? 155.630 99.188  102.119 1.00 37.64  ? 359 GLY B H    1 
ATOM   9989  H  HA2  . GLY B 1 308 ? 155.397 100.451 100.430 1.00 39.51  ? 359 GLY B HA2  1 
ATOM   9990  H  HA3  . GLY B 1 308 ? 156.297 101.486 101.202 1.00 39.28  ? 359 GLY B HA3  1 
ATOM   9991  N  N    . PRO B 1 309 ? 157.802 101.375 99.184  1.00 42.51  ? 360 PRO B N    1 
ATOM   9992  C  CA   . PRO B 1 309 ? 158.916 101.207 98.237  1.00 42.55  ? 360 PRO B CA   1 
ATOM   9993  C  C    . PRO B 1 309 ? 160.236 100.842 98.893  1.00 46.69  ? 360 PRO B C    1 
ATOM   9994  O  O    . PRO B 1 309 ? 161.139 100.370 98.191  1.00 48.12  ? 360 PRO B O    1 
ATOM   9995  C  CB   . PRO B 1 309 ? 159.004 102.575 97.545  1.00 44.83  ? 360 PRO B CB   1 
ATOM   9996  C  CG   . PRO B 1 309 ? 158.311 103.517 98.451  1.00 44.34  ? 360 PRO B CG   1 
ATOM   9997  C  CD   . PRO B 1 309 ? 157.238 102.733 99.126  1.00 41.78  ? 360 PRO B CD   1 
ATOM   9998  H  HA   . PRO B 1 309 ? 158.693 100.534 97.575  1.00 43.78  ? 360 PRO B HA   1 
ATOM   9999  H  HB2  . PRO B 1 309 ? 159.935 102.826 97.436  1.00 43.45  ? 360 PRO B HB2  1 
ATOM   10000 H  HB3  . PRO B 1 309 ? 158.557 102.535 96.686  1.00 45.06  ? 360 PRO B HB3  1 
ATOM   10001 H  HG2  . PRO B 1 309 ? 158.941 103.862 99.103  1.00 45.52  ? 360 PRO B HG2  1 
ATOM   10002 H  HG3  . PRO B 1 309 ? 157.927 104.242 97.933  1.00 43.66  ? 360 PRO B HG3  1 
ATOM   10003 H  HD2  . PRO B 1 309 ? 157.084 103.081 100.017 1.00 41.97  ? 360 PRO B HD2  1 
ATOM   10004 H  HD3  . PRO B 1 309 ? 156.425 102.741 98.597  1.00 43.13  ? 360 PRO B HD3  1 
ATOM   10005 N  N    . ARG B 1 310 ? 160.383 101.046 100.201 1.00 49.50  ? 361 ARG B N    1 
ATOM   10006 C  CA   . ARG B 1 310 ? 161.627 100.772 100.917 1.00 49.34  ? 361 ARG B CA   1 
ATOM   10007 C  C    . ARG B 1 310 ? 162.767 101.667 100.447 1.00 53.36  ? 361 ARG B C    1 
ATOM   10008 O  O    . ARG B 1 310 ? 163.935 101.272 100.503 1.00 47.46  ? 361 ARG B O    1 
ATOM   10009 C  CB   . ARG B 1 310 ? 162.028 99.299  100.782 1.00 46.02  ? 361 ARG B CB   1 
ATOM   10010 C  CG   . ARG B 1 310 ? 160.927 98.327  101.159 1.00 48.67  ? 361 ARG B CG   1 
ATOM   10011 C  CD   . ARG B 1 310 ? 161.419 96.891  101.137 1.00 51.67  ? 361 ARG B CD   1 
ATOM   10012 N  NE   . ARG B 1 310 ? 160.486 95.987  101.798 1.00 53.03  ? 361 ARG B NE   1 
ATOM   10013 C  CZ   . ARG B 1 310 ? 159.295 95.655  101.317 1.00 56.23  ? 361 ARG B CZ   1 
ATOM   10014 N  NH1  . ARG B 1 310 ? 158.521 94.830  102.015 1.00 52.87  ? 361 ARG B NH1  1 
ATOM   10015 N  NH2  . ARG B 1 310 ? 158.861 96.127  100.159 1.00 54.08  ? 361 ARG B NH2  1 
ATOM   10016 H  H    . ARG B 1 310 ? 159.759 101.350 100.708 1.00 46.82  ? 361 ARG B H    1 
ATOM   10017 H  HA   . ARG B 1 310 ? 161.485 100.948 101.860 1.00 48.09  ? 361 ARG B HA   1 
ATOM   10018 H  HB2  . ARG B 1 310 ? 162.280 99.122  99.863  1.00 46.92  ? 361 ARG B HB2  1 
ATOM   10019 H  HB3  . ARG B 1 310 ? 162.784 99.129  101.366 1.00 46.83  ? 361 ARG B HB3  1 
ATOM   10020 H  HG2  . ARG B 1 310 ? 160.617 98.527  102.056 1.00 46.28  ? 361 ARG B HG2  1 
ATOM   10021 H  HG3  . ARG B 1 310 ? 160.197 98.409  100.526 1.00 47.76  ? 361 ARG B HG3  1 
ATOM   10022 H  HD2  . ARG B 1 310 ? 161.519 96.602  100.216 1.00 50.57  ? 361 ARG B HD2  1 
ATOM   10023 H  HD3  . ARG B 1 310 ? 162.270 96.838  101.599 1.00 50.07  ? 361 ARG B HD3  1 
ATOM   10024 H  HE   . ARG B 1 310 ? 160.724 95.644  102.550 1.00 49.13  ? 361 ARG B HE   1 
ATOM   10025 H  HH11 . ARG B 1 310 ? 157.747 94.607  101.712 1.00 52.53  ? 361 ARG B HH11 1 
ATOM   10026 H  HH12 . ARG B 1 310 ? 158.794 94.518  102.768 1.00 49.89  ? 361 ARG B HH12 1 
ATOM   10027 H  HH21 . ARG B 1 310 ? 158.085 95.897  99.867  1.00 53.26  ? 361 ARG B HH21 1 
ATOM   10028 H  HH22 . ARG B 1 310 ? 159.352 96.661  99.698  1.00 50.88  ? 361 ARG B HH22 1 
ATOM   10029 N  N    . ASN B 1 311 ? 162.444 102.876 99.985  1.00 58.98  ? 362 ASN B N    1 
ATOM   10030 C  CA   . ASN B 1 311 ? 163.437 103.809 99.454  1.00 50.44  ? 362 ASN B CA   1 
ATOM   10031 C  C    . ASN B 1 311 ? 163.604 104.966 100.435 1.00 51.08  ? 362 ASN B C    1 
ATOM   10032 O  O    . ASN B 1 311 ? 162.843 105.937 100.444 1.00 50.39  ? 362 ASN B O    1 
ATOM   10033 C  CB   . ASN B 1 311 ? 163.019 104.308 98.078  1.00 49.40  ? 362 ASN B CB   1 
ATOM   10034 C  CG   . ASN B 1 311 ? 163.276 103.293 96.987  1.00 61.79  ? 362 ASN B CG   1 
ATOM   10035 O  OD1  . ASN B 1 311 ? 163.883 102.250 97.226  1.00 63.17  ? 362 ASN B OD1  1 
ATOM   10036 N  ND2  . ASN B 1 311 ? 162.817 103.594 95.778  1.00 66.42  ? 362 ASN B ND2  1 
ATOM   10037 H  H    . ASN B 1 311 ? 161.641 103.184 99.968  1.00 54.74  ? 362 ASN B H    1 
ATOM   10038 H  HA   . ASN B 1 311 ? 164.292 103.360 99.368  1.00 51.14  ? 362 ASN B HA   1 
ATOM   10039 H  HB2  . ASN B 1 311 ? 162.069 104.504 98.088  1.00 50.25  ? 362 ASN B HB2  1 
ATOM   10040 H  HB3  . ASN B 1 311 ? 163.521 105.111 97.866  1.00 53.13  ? 362 ASN B HB3  1 
ATOM   10041 H  HD21 . ASN B 1 311 ? 162.937 103.050 95.124  1.00 62.87  ? 362 ASN B HD21 1 
ATOM   10042 H  HD22 . ASN B 1 311 ? 162.397 104.334 95.650  1.00 60.63  ? 362 ASN B HD22 1 
ATOM   10043 N  N    . GLY B 1 312 ? 164.631 104.857 101.273 1.00 47.84  ? 363 GLY B N    1 
ATOM   10044 C  CA   . GLY B 1 312 ? 164.982 105.965 102.137 1.00 45.63  ? 363 GLY B CA   1 
ATOM   10045 C  C    . GLY B 1 312 ? 164.577 105.752 103.587 1.00 37.75  ? 363 GLY B C    1 
ATOM   10046 O  O    . GLY B 1 312 ? 164.156 104.672 104.008 1.00 36.10  ? 363 GLY B O    1 
ATOM   10047 H  H    . GLY B 1 312 ? 165.130 104.162 101.356 1.00 47.55  ? 363 GLY B H    1 
ATOM   10048 H  HA2  . GLY B 1 312 ? 165.943 106.094 102.110 1.00 45.65  ? 363 GLY B HA2  1 
ATOM   10049 H  HA3  . GLY B 1 312 ? 164.559 106.777 101.818 1.00 46.70  ? 363 GLY B HA3  1 
ATOM   10050 N  N    . THR B 1 313 ? 164.713 106.833 104.358 1.00 38.62  ? 364 THR B N    1 
ATOM   10051 C  CA   . THR B 1 313 ? 164.476 106.769 105.794 1.00 34.86  ? 364 THR B CA   1 
ATOM   10052 C  C    . THR B 1 313 ? 162.996 106.783 106.143 1.00 32.52  ? 364 THR B C    1 
ATOM   10053 O  O    . THR B 1 313 ? 162.639 106.476 107.285 1.00 33.32  ? 364 THR B O    1 
ATOM   10054 C  CB   . THR B 1 313 ? 165.176 107.938 106.488 1.00 38.06  ? 364 THR B CB   1 
ATOM   10055 O  OG1  . THR B 1 313 ? 164.754 109.172 105.895 1.00 37.68  ? 364 THR B OG1  1 
ATOM   10056 C  CG2  . THR B 1 313 ? 166.684 107.810 106.359 1.00 39.59  ? 364 THR B CG2  1 
ATOM   10057 H  H    . THR B 1 313 ? 164.940 107.611 104.071 1.00 38.99  ? 364 THR B H    1 
ATOM   10058 H  HA   . THR B 1 313 ? 164.856 105.946 106.139 1.00 36.00  ? 364 THR B HA   1 
ATOM   10059 H  HB   . THR B 1 313 ? 164.948 107.938 107.431 1.00 38.13  ? 364 THR B HB   1 
ATOM   10060 H  HG1  . THR B 1 313 ? 163.916 109.225 105.906 1.00 38.35  ? 364 THR B HG1  1 
ATOM   10061 H  HG21 . THR B 1 313 ? 166.938 107.808 105.423 1.00 38.75  ? 364 THR B HG21 1 
ATOM   10062 H  HG22 . THR B 1 313 ? 166.982 106.984 106.770 1.00 39.48  ? 364 THR B HG22 1 
ATOM   10063 H  HG23 . THR B 1 313 ? 167.118 108.556 106.801 1.00 38.82  ? 364 THR B HG23 1 
ATOM   10064 N  N    . ALA B 1 314 ? 162.128 107.137 105.194 1.00 29.01  ? 365 ALA B N    1 
ATOM   10065 C  CA   . ALA B 1 314 ? 160.697 107.159 105.469 1.00 28.00  ? 365 ALA B CA   1 
ATOM   10066 C  C    . ALA B 1 314 ? 160.089 105.766 105.479 1.00 28.51  ? 365 ALA B C    1 
ATOM   10067 O  O    . ALA B 1 314 ? 158.988 105.589 106.007 1.00 29.82  ? 365 ALA B O    1 
ATOM   10068 C  CB   . ALA B 1 314 ? 159.978 108.026 104.437 1.00 27.30  ? 365 ALA B CB   1 
ATOM   10069 H  H    . ALA B 1 314 ? 162.341 107.366 104.392 1.00 31.79  ? 365 ALA B H    1 
ATOM   10070 H  HA   . ALA B 1 314 ? 160.552 107.554 106.343 1.00 30.16  ? 365 ALA B HA   1 
ATOM   10071 H  HB1  . ALA B 1 314 ? 160.339 108.926 104.474 1.00 29.44  ? 365 ALA B HB1  1 
ATOM   10072 H  HB2  . ALA B 1 314 ? 159.030 108.041 104.642 1.00 26.20  ? 365 ALA B HB2  1 
ATOM   10073 H  HB3  . ALA B 1 314 ? 160.120 107.650 103.554 1.00 29.91  ? 365 ALA B HB3  1 
ATOM   10074 N  N    . TRP B 1 315 ? 160.779 104.775 104.913 1.00 32.85  ? 366 TRP B N    1 
ATOM   10075 C  CA   . TRP B 1 315 ? 160.249 103.423 104.808 1.00 28.48  ? 366 TRP B CA   1 
ATOM   10076 C  C    . TRP B 1 315 ? 161.077 102.404 105.579 1.00 30.64  ? 366 TRP B C    1 
ATOM   10077 O  O    . TRP B 1 315 ? 160.884 101.199 105.387 1.00 40.10  ? 366 TRP B O    1 
ATOM   10078 C  CB   . TRP B 1 315 ? 160.158 103.007 103.337 1.00 31.24  ? 366 TRP B CB   1 
ATOM   10079 C  CG   . TRP B 1 315 ? 159.580 104.067 102.455 1.00 30.99  ? 366 TRP B CG   1 
ATOM   10080 C  CD1  . TRP B 1 315 ? 160.268 104.955 101.688 1.00 32.50  ? 366 TRP B CD1  1 
ATOM   10081 C  CD2  . TRP B 1 315 ? 158.192 104.351 102.251 1.00 34.35  ? 366 TRP B CD2  1 
ATOM   10082 N  NE1  . TRP B 1 315 ? 159.397 105.777 101.018 1.00 32.40  ? 366 TRP B NE1  1 
ATOM   10083 C  CE2  . TRP B 1 315 ? 158.115 105.426 101.347 1.00 33.46  ? 366 TRP B CE2  1 
ATOM   10084 C  CE3  . TRP B 1 315 ? 157.007 103.800 102.746 1.00 33.64  ? 366 TRP B CE3  1 
ATOM   10085 C  CZ2  . TRP B 1 315 ? 156.903 105.960 100.926 1.00 35.07  ? 366 TRP B CZ2  1 
ATOM   10086 C  CZ3  . TRP B 1 315 ? 155.805 104.332 102.327 1.00 31.14  ? 366 TRP B CZ3  1 
ATOM   10087 C  CH2  . TRP B 1 315 ? 155.761 105.401 101.426 1.00 34.96  ? 366 TRP B CH2  1 
ATOM   10088 H  H    . TRP B 1 315 ? 161.566 104.864 104.580 1.00 33.52  ? 366 TRP B H    1 
ATOM   10089 H  HA   . TRP B 1 315 ? 159.350 103.406 105.172 1.00 30.73  ? 366 TRP B HA   1 
ATOM   10090 H  HB2  . TRP B 1 315 ? 161.050 102.807 103.014 1.00 35.60  ? 366 TRP B HB2  1 
ATOM   10091 H  HB3  . TRP B 1 315 ? 159.597 102.222 103.268 1.00 36.01  ? 366 TRP B HB3  1 
ATOM   10092 H  HD1  . TRP B 1 315 ? 161.195 104.999 101.629 1.00 37.00  ? 366 TRP B HD1  1 
ATOM   10093 H  HE1  . TRP B 1 315 ? 159.620 106.409 100.479 1.00 34.87  ? 366 TRP B HE1  1 
ATOM   10094 H  HE3  . TRP B 1 315 ? 157.028 103.090 103.345 1.00 34.60  ? 366 TRP B HE3  1 
ATOM   10095 H  HZ2  . TRP B 1 315 ? 156.870 106.671 100.327 1.00 34.64  ? 366 TRP B HZ2  1 
ATOM   10096 H  HZ3  . TRP B 1 315 ? 155.010 103.974 102.649 1.00 33.00  ? 366 TRP B HZ3  1 
ATOM   10097 H  HH2  . TRP B 1 315 ? 154.936 105.739 101.162 1.00 35.49  ? 366 TRP B HH2  1 
ATOM   10098 N  N    . ILE B 1 316 ? 161.987 102.848 106.442 1.00 31.28  ? 367 ILE B N    1 
ATOM   10099 C  CA   . ILE B 1 316 ? 162.828 101.961 107.233 1.00 27.25  ? 367 ILE B CA   1 
ATOM   10100 C  C    . ILE B 1 316 ? 162.811 102.440 108.677 1.00 27.15  ? 367 ILE B C    1 
ATOM   10101 O  O    . ILE B 1 316 ? 162.831 103.647 108.943 1.00 30.31  ? 367 ILE B O    1 
ATOM   10102 C  CB   . ILE B 1 316 ? 164.270 101.907 106.688 1.00 27.96  ? 367 ILE B CB   1 
ATOM   10103 C  CG1  . ILE B 1 316 ? 164.283 101.237 105.312 1.00 33.59  ? 367 ILE B CG1  1 
ATOM   10104 C  CG2  . ILE B 1 316 ? 165.179 101.162 107.656 1.00 31.11  ? 367 ILE B CG2  1 
ATOM   10105 C  CD1  . ILE B 1 316 ? 165.621 101.289 104.608 1.00 35.47  ? 367 ILE B CD1  1 
ATOM   10106 H  H    . ILE B 1 316 ? 162.138 103.682 106.589 1.00 32.34  ? 367 ILE B H    1 
ATOM   10107 H  HA   . ILE B 1 316 ? 162.462 101.063 107.209 1.00 30.59  ? 367 ILE B HA   1 
ATOM   10108 H  HB   . ILE B 1 316 ? 164.599 102.814 106.592 1.00 30.12  ? 367 ILE B HB   1 
ATOM   10109 H  HG12 . ILE B 1 316 ? 164.041 100.303 105.418 1.00 32.70  ? 367 ILE B HG12 1 
ATOM   10110 H  HG13 . ILE B 1 316 ? 163.634 101.680 104.743 1.00 34.51  ? 367 ILE B HG13 1 
ATOM   10111 H  HG21 . ILE B 1 316 ? 164.740 100.342 107.932 1.00 32.24  ? 367 ILE B HG21 1 
ATOM   10112 H  HG22 . ILE B 1 316 ? 165.348 101.723 108.428 1.00 30.03  ? 367 ILE B HG22 1 
ATOM   10113 H  HG23 . ILE B 1 316 ? 166.018 100.956 107.216 1.00 31.04  ? 367 ILE B HG23 1 
ATOM   10114 H  HD11 . ILE B 1 316 ? 165.493 101.067 103.672 1.00 37.13  ? 367 ILE B HD11 1 
ATOM   10115 H  HD12 . ILE B 1 316 ? 165.984 102.185 104.688 1.00 35.23  ? 367 ILE B HD12 1 
ATOM   10116 H  HD13 . ILE B 1 316 ? 166.222 100.650 105.020 1.00 32.90  ? 367 ILE B HD13 1 
ATOM   10117 N  N    . TYR B 1 317 ? 162.767 101.492 109.607 1.00 29.61  ? 368 TYR B N    1 
ATOM   10118 C  CA   . TYR B 1 317 ? 162.710 101.829 111.021 1.00 28.88  ? 368 TYR B CA   1 
ATOM   10119 C  C    . TYR B 1 317 ? 164.068 102.311 111.516 1.00 36.40  ? 368 TYR B C    1 
ATOM   10120 O  O    . TYR B 1 317 ? 165.099 101.682 111.267 1.00 39.14  ? 368 TYR B O    1 
ATOM   10121 C  CB   . TYR B 1 317 ? 162.259 100.614 111.828 1.00 30.28  ? 368 TYR B CB   1 
ATOM   10122 C  CG   . TYR B 1 317 ? 162.184 100.847 113.318 1.00 30.06  ? 368 TYR B CG   1 
ATOM   10123 C  CD1  . TYR B 1 317 ? 161.062 101.423 113.893 1.00 30.03  ? 368 TYR B CD1  1 
ATOM   10124 C  CD2  . TYR B 1 317 ? 163.231 100.480 114.150 1.00 30.45  ? 368 TYR B CD2  1 
ATOM   10125 C  CE1  . TYR B 1 317 ? 160.987 101.632 115.252 1.00 32.96  ? 368 TYR B CE1  1 
ATOM   10126 C  CE2  . TYR B 1 317 ? 163.165 100.686 115.510 1.00 32.46  ? 368 TYR B CE2  1 
ATOM   10127 C  CZ   . TYR B 1 317 ? 162.040 101.262 116.056 1.00 35.62  ? 368 TYR B CZ   1 
ATOM   10128 O  OH   . TYR B 1 317 ? 161.968 101.470 117.413 1.00 38.19  ? 368 TYR B OH   1 
ATOM   10129 H  H    . TYR B 1 317 ? 162.769 100.648 109.444 1.00 31.49  ? 368 TYR B H    1 
ATOM   10130 H  HA   . TYR B 1 317 ? 162.066 102.541 111.156 1.00 30.51  ? 368 TYR B HA   1 
ATOM   10131 H  HB2  . TYR B 1 317 ? 161.375 100.352 111.527 1.00 33.36  ? 368 TYR B HB2  1 
ATOM   10132 H  HB3  . TYR B 1 317 ? 162.885 99.889  111.675 1.00 31.33  ? 368 TYR B HB3  1 
ATOM   10133 H  HD1  . TYR B 1 317 ? 160.349 101.674 113.352 1.00 31.68  ? 368 TYR B HD1  1 
ATOM   10134 H  HD2  . TYR B 1 317 ? 163.991 100.091 113.783 1.00 31.57  ? 368 TYR B HD2  1 
ATOM   10135 H  HE1  . TYR B 1 317 ? 160.229 102.021 115.624 1.00 36.11  ? 368 TYR B HE1  1 
ATOM   10136 H  HE2  . TYR B 1 317 ? 163.875 100.437 116.056 1.00 33.29  ? 368 TYR B HE2  1 
ATOM   10137 H  HH   . TYR B 1 317 ? 162.675 101.206 117.782 1.00 39.34  ? 368 TYR B HH   1 
ATOM   10138 N  N    . THR B 1 318 ? 164.061 103.440 112.222 1.00 36.03  ? 369 THR B N    1 
ATOM   10139 C  CA   . THR B 1 318 ? 165.259 104.003 112.828 1.00 33.13  ? 369 THR B CA   1 
ATOM   10140 C  C    . THR B 1 318 ? 165.057 104.055 114.333 1.00 36.51  ? 369 THR B C    1 
ATOM   10141 O  O    . THR B 1 318 ? 164.063 104.610 114.809 1.00 40.24  ? 369 THR B O    1 
ATOM   10142 C  CB   . THR B 1 318 ? 165.558 105.403 112.282 1.00 36.26  ? 369 THR B CB   1 
ATOM   10143 O  OG1  . THR B 1 318 ? 165.709 105.343 110.859 1.00 39.49  ? 369 THR B OG1  1 
ATOM   10144 C  CG2  . THR B 1 318 ? 166.830 105.959 112.896 1.00 37.20  ? 369 THR B CG2  1 
ATOM   10145 H  H    . THR B 1 318 ? 163.354 103.907 112.367 1.00 34.59  ? 369 THR B H    1 
ATOM   10146 H  HA   . THR B 1 318 ? 166.020 103.432 112.640 1.00 33.93  ? 369 THR B HA   1 
ATOM   10147 H  HB   . THR B 1 318 ? 164.825 105.999 112.503 1.00 36.61  ? 369 THR B HB   1 
ATOM   10148 H  HG1  . THR B 1 318 ? 165.881 106.107 110.555 1.00 38.51  ? 369 THR B HG1  1 
ATOM   10149 H  HG21 . THR B 1 318 ? 167.099 106.764 112.426 1.00 36.73  ? 369 THR B HG21 1 
ATOM   10150 H  HG22 . THR B 1 318 ? 166.684 106.174 113.830 1.00 36.26  ? 369 THR B HG22 1 
ATOM   10151 H  HG23 . THR B 1 318 ? 167.543 105.304 112.829 1.00 37.83  ? 369 THR B HG23 1 
ATOM   10152 N  N    . SER B 1 319 ? 166.000 103.484 115.076 1.00 40.10  ? 370 SER B N    1 
ATOM   10153 C  CA   . SER B 1 319 ? 165.859 103.383 116.518 1.00 40.09  ? 370 SER B CA   1 
ATOM   10154 C  C    . SER B 1 319 ? 165.912 104.768 117.161 1.00 42.56  ? 370 SER B C    1 
ATOM   10155 O  O    . SER B 1 319 ? 166.276 105.766 116.535 1.00 44.70  ? 370 SER B O    1 
ATOM   10156 C  CB   . SER B 1 319 ? 166.951 102.487 117.097 1.00 43.23  ? 370 SER B CB   1 
ATOM   10157 O  OG   . SER B 1 319 ? 168.191 103.166 117.138 1.00 47.55  ? 370 SER B OG   1 
ATOM   10158 H  H    . SER B 1 319 ? 166.729 103.149 114.767 1.00 39.24  ? 370 SER B H    1 
ATOM   10159 H  HA   . SER B 1 319 ? 164.999 102.986 116.726 1.00 38.98  ? 370 SER B HA   1 
ATOM   10160 H  HB2  . SER B 1 319 ? 166.702 102.229 117.998 1.00 42.06  ? 370 SER B HB2  1 
ATOM   10161 H  HB3  . SER B 1 319 ? 167.040 101.698 116.539 1.00 41.96  ? 370 SER B HB3  1 
ATOM   10162 H  HG   . SER B 1 319 ? 168.334 103.544 116.402 1.00 43.95  ? 370 SER B HG   1 
ATOM   10163 N  N    . GLU B 1 320 ? 165.532 104.817 118.439 1.00 40.91  ? 371 GLU B N    1 
ATOM   10164 C  CA   . GLU B 1 320 ? 165.545 106.082 119.164 1.00 39.13  ? 371 GLU B CA   1 
ATOM   10165 C  C    . GLU B 1 320 ? 166.956 106.638 119.298 1.00 44.94  ? 371 GLU B C    1 
ATOM   10166 O  O    . GLU B 1 320 ? 167.159 107.850 119.166 1.00 48.02  ? 371 GLU B O    1 
ATOM   10167 C  CB   . GLU B 1 320 ? 164.916 105.897 120.544 1.00 40.93  ? 371 GLU B CB   1 
ATOM   10168 C  CG   . GLU B 1 320 ? 164.744 107.187 121.324 1.00 42.99  ? 371 GLU B CG   1 
ATOM   10169 C  CD   . GLU B 1 320 ? 163.967 106.990 122.611 1.00 49.49  ? 371 GLU B CD   1 
ATOM   10170 O  OE1  . GLU B 1 320 ? 163.071 106.121 122.639 1.00 45.97  ? 371 GLU B OE1  1 
ATOM   10171 O  OE2  . GLU B 1 320 ? 164.251 107.703 123.595 1.00 52.18  ? 371 GLU B OE2  1 
ATOM   10172 H  H    . GLU B 1 320 ? 165.267 104.141 118.900 1.00 41.35  ? 371 GLU B H    1 
ATOM   10173 H  HA   . GLU B 1 320 ? 165.013 106.730 118.677 1.00 40.15  ? 371 GLU B HA   1 
ATOM   10174 H  HB2  . GLU B 1 320 ? 164.039 105.498 120.435 1.00 41.86  ? 371 GLU B HB2  1 
ATOM   10175 H  HB3  . GLU B 1 320 ? 165.482 105.308 121.068 1.00 43.60  ? 371 GLU B HB3  1 
ATOM   10176 H  HG2  . GLU B 1 320 ? 165.619 107.538 121.554 1.00 44.12  ? 371 GLU B HG2  1 
ATOM   10177 H  HG3  . GLU B 1 320 ? 164.264 107.827 120.776 1.00 43.38  ? 371 GLU B HG3  1 
ATOM   10178 N  N    . LYS B 1 321 ? 167.940 105.778 119.564 1.00 46.04  ? 372 LYS B N    1 
ATOM   10179 C  CA   . LYS B 1 321 ? 169.312 106.252 119.717 1.00 45.88  ? 372 LYS B CA   1 
ATOM   10180 C  C    . LYS B 1 321 ? 169.822 106.882 118.428 1.00 46.04  ? 372 LYS B C    1 
ATOM   10181 O  O    . LYS B 1 321 ? 170.387 107.982 118.444 1.00 51.50  ? 372 LYS B O    1 
ATOM   10182 C  CB   . LYS B 1 321 ? 170.222 105.100 120.144 1.00 53.25  ? 372 LYS B CB   1 
ATOM   10183 C  CG   . LYS B 1 321 ? 171.688 105.493 120.272 1.00 62.32  ? 372 LYS B CG   1 
ATOM   10184 C  CD   . LYS B 1 321 ? 172.561 104.316 120.663 1.00 65.70  ? 372 LYS B CD   1 
ATOM   10185 C  CE   . LYS B 1 321 ? 174.030 104.713 120.698 1.00 69.99  ? 372 LYS B CE   1 
ATOM   10186 N  NZ   . LYS B 1 321 ? 174.921 103.564 121.020 1.00 74.65  ? 372 LYS B NZ   1 
ATOM   10187 H  H    . LYS B 1 321 ? 167.841 104.929 119.660 1.00 45.90  ? 372 LYS B H    1 
ATOM   10188 H  HA   . LYS B 1 321 ? 169.337 106.928 120.412 1.00 47.51  ? 372 LYS B HA   1 
ATOM   10189 H  HB2  . LYS B 1 321 ? 169.927 104.771 121.007 1.00 52.42  ? 372 LYS B HB2  1 
ATOM   10190 H  HB3  . LYS B 1 321 ? 170.161 104.392 119.484 1.00 51.47  ? 372 LYS B HB3  1 
ATOM   10191 H  HG2  . LYS B 1 321 ? 172.010 105.829 119.421 1.00 59.26  ? 372 LYS B HG2  1 
ATOM   10192 H  HG3  . LYS B 1 321 ? 171.776 106.175 120.956 1.00 60.92  ? 372 LYS B HG3  1 
ATOM   10193 H  HD2  . LYS B 1 321 ? 172.308 104.006 121.547 1.00 64.64  ? 372 LYS B HD2  1 
ATOM   10194 H  HD3  . LYS B 1 321 ? 172.453 103.604 120.012 1.00 63.96  ? 372 LYS B HD3  1 
ATOM   10195 H  HE2  . LYS B 1 321 ? 174.285 105.059 119.828 1.00 68.09  ? 372 LYS B HE2  1 
ATOM   10196 H  HE3  . LYS B 1 321 ? 174.158 105.394 121.377 1.00 67.92  ? 372 LYS B HE3  1 
ATOM   10197 H  HZ1  . LYS B 1 321 ? 174.827 102.926 120.407 1.00 73.10  ? 372 LYS B HZ1  1 
ATOM   10198 H  HZ2  . LYS B 1 321 ? 175.770 103.832 121.031 1.00 72.35  ? 372 LYS B HZ2  1 
ATOM   10199 H  HZ3  . LYS B 1 321 ? 174.712 103.232 121.819 1.00 74.46  ? 372 LYS B HZ3  1 
ATOM   10200 N  N    . ASP B 1 322 ? 169.635 106.199 117.298 1.00 43.22  ? 373 ASP B N    1 
ATOM   10201 C  CA   . ASP B 1 322 ? 170.146 106.719 116.035 1.00 44.75  ? 373 ASP B CA   1 
ATOM   10202 C  C    . ASP B 1 322 ? 169.386 107.960 115.589 1.00 41.78  ? 373 ASP B C    1 
ATOM   10203 O  O    . ASP B 1 322 ? 169.918 108.766 114.818 1.00 43.46  ? 373 ASP B O    1 
ATOM   10204 C  CB   . ASP B 1 322 ? 170.077 105.637 114.959 1.00 48.71  ? 373 ASP B CB   1 
ATOM   10205 C  CG   . ASP B 1 322 ? 170.916 104.422 115.304 1.00 60.82  ? 373 ASP B CG   1 
ATOM   10206 O  OD1  . ASP B 1 322 ? 172.152 104.565 115.415 1.00 61.50  ? 373 ASP B OD1  1 
ATOM   10207 O  OD2  . ASP B 1 322 ? 170.343 103.326 115.468 1.00 62.43  ? 373 ASP B OD2  1 
ATOM   10208 H  H    . ASP B 1 322 ? 169.223 105.446 117.237 1.00 46.16  ? 373 ASP B H    1 
ATOM   10209 H  HA   . ASP B 1 322 ? 171.077 106.966 116.151 1.00 48.31  ? 373 ASP B HA   1 
ATOM   10210 H  HB2  . ASP B 1 322 ? 169.157 105.348 114.859 1.00 47.63  ? 373 ASP B HB2  1 
ATOM   10211 H  HB3  . ASP B 1 322 ? 170.405 106.001 114.122 1.00 49.13  ? 373 ASP B HB3  1 
ATOM   10212 N  N    . LEU B 1 323 ? 168.155 108.133 116.059 1.00 41.38  ? 374 LEU B N    1 
ATOM   10213 C  CA   . LEU B 1 323 ? 167.349 109.301 115.738 1.00 38.69  ? 374 LEU B CA   1 
ATOM   10214 C  C    . LEU B 1 323 ? 167.532 110.436 116.736 1.00 43.51  ? 374 LEU B C    1 
ATOM   10215 O  O    . LEU B 1 323 ? 166.987 111.523 116.521 1.00 46.74  ? 374 LEU B O    1 
ATOM   10216 C  CB   . LEU B 1 323 ? 165.868 108.907 115.675 1.00 38.80  ? 374 LEU B CB   1 
ATOM   10217 C  CG   . LEU B 1 323 ? 164.930 109.627 114.701 1.00 38.47  ? 374 LEU B CG   1 
ATOM   10218 C  CD1  . LEU B 1 323 ? 165.602 109.975 113.382 1.00 36.26  ? 374 LEU B CD1  1 
ATOM   10219 C  CD2  . LEU B 1 323 ? 163.699 108.772 114.454 1.00 34.22  ? 374 LEU B CD2  1 
ATOM   10220 H  H    . LEU B 1 323 ? 167.756 107.573 116.576 1.00 42.84  ? 374 LEU B H    1 
ATOM   10221 H  HA   . LEU B 1 323 ? 167.626 109.629 114.871 1.00 39.65  ? 374 LEU B HA   1 
ATOM   10222 H  HB2  . LEU B 1 323 ? 165.827 107.965 115.452 1.00 40.40  ? 374 LEU B HB2  1 
ATOM   10223 H  HB3  . LEU B 1 323 ? 165.495 109.034 116.562 1.00 39.53  ? 374 LEU B HB3  1 
ATOM   10224 H  HG   . LEU B 1 323 ? 164.635 110.457 115.109 1.00 38.72  ? 374 LEU B HG   1 
ATOM   10225 H  HD11 . LEU B 1 323 ? 164.923 110.257 112.750 1.00 35.78  ? 374 LEU B HD11 1 
ATOM   10226 H  HD12 . LEU B 1 323 ? 166.234 110.696 113.528 1.00 36.15  ? 374 LEU B HD12 1 
ATOM   10227 H  HD13 . LEU B 1 323 ? 166.063 109.190 113.045 1.00 38.57  ? 374 LEU B HD13 1 
ATOM   10228 H  HD21 . LEU B 1 323 ? 163.977 107.913 114.099 1.00 35.58  ? 374 LEU B HD21 1 
ATOM   10229 H  HD22 . LEU B 1 323 ? 163.125 109.223 113.816 1.00 33.04  ? 374 LEU B HD22 1 
ATOM   10230 H  HD23 . LEU B 1 323 ? 163.229 108.647 115.294 1.00 34.43  ? 374 LEU B HD23 1 
ATOM   10231 N  N    . ASN B 1 324 ? 168.281 110.213 117.816 1.00 47.85  ? 375 ASN B N    1 
ATOM   10232 C  CA   . ASN B 1 324 ? 168.509 111.238 118.833 1.00 42.01  ? 375 ASN B CA   1 
ATOM   10233 C  C    . ASN B 1 324 ? 167.191 111.752 119.402 1.00 41.02  ? 375 ASN B C    1 
ATOM   10234 O  O    . ASN B 1 324 ? 167.069 112.923 119.764 1.00 48.09  ? 375 ASN B O    1 
ATOM   10235 C  CB   . ASN B 1 324 ? 169.338 112.395 118.272 1.00 42.71  ? 375 ASN B CB   1 
ATOM   10236 C  CG   . ASN B 1 324 ? 170.690 111.948 117.755 1.00 46.11  ? 375 ASN B CG   1 
ATOM   10237 O  OD1  . ASN B 1 324 ? 171.368 111.136 118.382 1.00 54.53  ? 375 ASN B OD1  1 
ATOM   10238 N  ND2  . ASN B 1 324 ? 171.091 112.480 116.606 1.00 40.50  ? 375 ASN B ND2  1 
ATOM   10239 H  H    . ASN B 1 324 ? 168.673 109.466 117.985 1.00 45.42  ? 375 ASN B H    1 
ATOM   10240 H  HA   . ASN B 1 324 ? 169.011 110.843 119.563 1.00 43.05  ? 375 ASN B HA   1 
ATOM   10241 H  HB2  . ASN B 1 324 ? 168.855 112.804 117.536 1.00 43.70  ? 375 ASN B HB2  1 
ATOM   10242 H  HB3  . ASN B 1 324 ? 169.486 113.047 118.974 1.00 43.71  ? 375 ASN B HB3  1 
ATOM   10243 H  HD21 . ASN B 1 324 ? 170.590 113.046 116.196 1.00 42.39  ? 375 ASN B HD21 1 
ATOM   10244 H  HD22 . ASN B 1 324 ? 171.851 112.258 116.272 1.00 41.41  ? 375 ASN B HD22 1 
ATOM   10245 N  N    . GLY B 1 325 ? 166.192 110.873 119.485 1.00 40.81  ? 376 GLY B N    1 
ATOM   10246 C  CA   . GLY B 1 325 ? 164.879 111.254 119.956 1.00 43.30  ? 376 GLY B CA   1 
ATOM   10247 C  C    . GLY B 1 325 ? 164.670 110.945 121.426 1.00 42.20  ? 376 GLY B C    1 
ATOM   10248 O  O    . GLY B 1 325 ? 165.565 110.497 122.139 1.00 44.25  ? 376 GLY B O    1 
ATOM   10249 H  H    . GLY B 1 325 ? 166.258 110.043 119.272 1.00 42.93  ? 376 GLY B H    1 
ATOM   10250 H  HA2  . GLY B 1 325 ? 164.749 112.206 119.822 1.00 43.60  ? 376 GLY B HA2  1 
ATOM   10251 H  HA3  . GLY B 1 325 ? 164.205 110.780 119.445 1.00 43.62  ? 376 GLY B HA3  1 
ATOM   10252 N  N    . SER B 1 326 ? 163.443 111.194 121.877 1.00 44.22  ? 377 SER B N    1 
ATOM   10253 C  CA   . SER B 1 326 ? 163.062 110.942 123.257 1.00 39.32  ? 377 SER B CA   1 
ATOM   10254 C  C    . SER B 1 326 ? 161.564 110.685 123.313 1.00 43.25  ? 377 SER B C    1 
ATOM   10255 O  O    . SER B 1 326 ? 160.827 110.985 122.370 1.00 52.79  ? 377 SER B O    1 
ATOM   10256 C  CB   . SER B 1 326 ? 163.444 112.113 124.168 1.00 48.63  ? 377 SER B CB   1 
ATOM   10257 O  OG   . SER B 1 326 ? 162.882 111.959 125.459 1.00 56.52  ? 377 SER B OG   1 
ATOM   10258 H  H    . SER B 1 326 ? 162.808 111.516 121.394 1.00 45.37  ? 377 SER B H    1 
ATOM   10259 H  HA   . SER B 1 326 ? 163.519 110.148 123.576 1.00 42.35  ? 377 SER B HA   1 
ATOM   10260 H  HB2  . SER B 1 326 ? 164.410 112.150 124.247 1.00 48.66  ? 377 SER B HB2  1 
ATOM   10261 H  HB3  . SER B 1 326 ? 163.113 112.937 123.778 1.00 46.96  ? 377 SER B HB3  1 
ATOM   10262 H  HG   . SER B 1 326 ? 163.109 112.601 125.950 1.00 54.37  ? 377 SER B HG   1 
ATOM   10263 N  N    . SER B 1 327 ? 161.121 110.122 124.432 1.00 38.86  ? 378 SER B N    1 
ATOM   10264 C  CA   . SER B 1 327 ? 159.718 109.773 124.589 1.00 37.59  ? 378 SER B CA   1 
ATOM   10265 C  C    . SER B 1 327 ? 158.850 111.023 124.689 1.00 37.29  ? 378 SER B C    1 
ATOM   10266 O  O    . SER B 1 327 ? 159.288 112.078 125.154 1.00 42.82  ? 378 SER B O    1 
ATOM   10267 C  CB   . SER B 1 327 ? 159.521 108.907 125.831 1.00 36.04  ? 378 SER B CB   1 
ATOM   10268 O  OG   . SER B 1 327 ? 160.083 107.620 125.647 1.00 45.96  ? 378 SER B OG   1 
ATOM   10269 H  H    . SER B 1 327 ? 161.612 109.933 125.112 1.00 41.82  ? 378 SER B H    1 
ATOM   10270 H  HA   . SER B 1 327 ? 159.432 109.265 123.815 1.00 41.08  ? 378 SER B HA   1 
ATOM   10271 H  HB2  . SER B 1 327 ? 159.956 109.334 126.586 1.00 39.24  ? 378 SER B HB2  1 
ATOM   10272 H  HB3  . SER B 1 327 ? 158.572 108.814 126.005 1.00 35.79  ? 378 SER B HB3  1 
ATOM   10273 H  HG   . SER B 1 327 ? 160.906 107.685 125.494 1.00 45.11  ? 378 SER B HG   1 
ATOM   10274 N  N    . HIS B 1 328 ? 157.603 110.891 124.241 1.00 33.63  ? 379 HIS B N    1 
ATOM   10275 C  CA   . HIS B 1 328 ? 156.611 111.954 124.322 1.00 34.72  ? 379 HIS B CA   1 
ATOM   10276 C  C    . HIS B 1 328 ? 155.348 111.403 124.964 1.00 30.80  ? 379 HIS B C    1 
ATOM   10277 O  O    . HIS B 1 328 ? 154.854 110.349 124.558 1.00 33.49  ? 379 HIS B O    1 
ATOM   10278 C  CB   . HIS B 1 328 ? 156.292 112.524 122.937 1.00 37.33  ? 379 HIS B CB   1 
ATOM   10279 C  CG   . HIS B 1 328 ? 155.309 113.652 122.964 1.00 39.25  ? 379 HIS B CG   1 
ATOM   10280 N  ND1  . HIS B 1 328 ? 154.013 113.521 122.515 1.00 36.82  ? 379 HIS B ND1  1 
ATOM   10281 C  CD2  . HIS B 1 328 ? 155.430 114.930 123.393 1.00 37.44  ? 379 HIS B CD2  1 
ATOM   10282 C  CE1  . HIS B 1 328 ? 153.380 114.670 122.663 1.00 33.72  ? 379 HIS B CE1  1 
ATOM   10283 N  NE2  . HIS B 1 328 ? 154.217 115.542 123.194 1.00 37.75  ? 379 HIS B NE2  1 
ATOM   10284 H  H    . HIS B 1 328 ? 157.301 110.176 123.875 1.00 36.50  ? 379 HIS B H    1 
ATOM   10285 H  HA   . HIS B 1 328 ? 156.949 112.673 124.879 1.00 36.53  ? 379 HIS B HA   1 
ATOM   10286 H  HB2  . HIS B 1 328 ? 157.112 112.855 122.539 1.00 37.91  ? 379 HIS B HB2  1 
ATOM   10287 H  HB3  . HIS B 1 328 ? 155.919 111.818 122.387 1.00 36.46  ? 379 HIS B HB3  1 
ATOM   10288 H  HD1  . HIS B 1 328 ? 153.671 112.803 122.188 1.00 37.42  ? 379 HIS B HD1  1 
ATOM   10289 H  HD2  . HIS B 1 328 ? 156.193 115.321 123.754 1.00 36.16  ? 379 HIS B HD2  1 
ATOM   10290 H  HE1  . HIS B 1 328 ? 152.494 114.837 122.433 1.00 34.79  ? 379 HIS B HE1  1 
ATOM   10291 N  N    . TRP B 1 329 ? 154.823 112.118 125.955 1.00 28.91  ? 380 TRP B N    1 
ATOM   10292 C  CA   . TRP B 1 329 ? 153.619 111.694 126.667 1.00 34.29  ? 380 TRP B CA   1 
ATOM   10293 C  C    . TRP B 1 329 ? 152.409 112.251 125.927 1.00 38.34  ? 380 TRP B C    1 
ATOM   10294 O  O    . TRP B 1 329 ? 152.051 113.420 126.085 1.00 44.60  ? 380 TRP B O    1 
ATOM   10295 C  CB   . TRP B 1 329 ? 153.664 112.165 128.116 1.00 38.08  ? 380 TRP B CB   1 
ATOM   10296 C  CG   . TRP B 1 329 ? 152.410 111.897 128.888 1.00 40.44  ? 380 TRP B CG   1 
ATOM   10297 C  CD1  . TRP B 1 329 ? 151.567 110.836 128.741 1.00 40.78  ? 380 TRP B CD1  1 
ATOM   10298 C  CD2  . TRP B 1 329 ? 151.860 112.704 129.935 1.00 44.38  ? 380 TRP B CD2  1 
ATOM   10299 N  NE1  . TRP B 1 329 ? 150.524 110.933 129.628 1.00 44.23  ? 380 TRP B NE1  1 
ATOM   10300 C  CE2  . TRP B 1 329 ? 150.681 112.072 130.373 1.00 46.11  ? 380 TRP B CE2  1 
ATOM   10301 C  CE3  . TRP B 1 329 ? 152.249 113.900 130.543 1.00 48.64  ? 380 TRP B CE3  1 
ATOM   10302 C  CZ2  . TRP B 1 329 ? 149.888 112.595 131.392 1.00 48.19  ? 380 TRP B CZ2  1 
ATOM   10303 C  CZ3  . TRP B 1 329 ? 151.461 114.418 131.554 1.00 44.42  ? 380 TRP B CZ3  1 
ATOM   10304 C  CH2  . TRP B 1 329 ? 150.294 113.767 131.968 1.00 45.14  ? 380 TRP B CH2  1 
ATOM   10305 H  H    . TRP B 1 329 ? 155.150 112.861 126.238 1.00 33.25  ? 380 TRP B H    1 
ATOM   10306 H  HA   . TRP B 1 329 ? 153.564 110.726 126.661 1.00 35.85  ? 380 TRP B HA   1 
ATOM   10307 H  HB2  . TRP B 1 329 ? 154.392 111.711 128.568 1.00 38.21  ? 380 TRP B HB2  1 
ATOM   10308 H  HB3  . TRP B 1 329 ? 153.818 113.123 128.127 1.00 39.07  ? 380 TRP B HB3  1 
ATOM   10309 H  HD1  . TRP B 1 329 ? 151.681 110.147 128.126 1.00 40.68  ? 380 TRP B HD1  1 
ATOM   10310 H  HE1  . TRP B 1 329 ? 149.878 110.371 129.704 1.00 43.92  ? 380 TRP B HE1  1 
ATOM   10311 H  HE3  . TRP B 1 329 ? 153.023 114.340 130.273 1.00 46.63  ? 380 TRP B HE3  1 
ATOM   10312 H  HZ2  . TRP B 1 329 ? 149.112 112.165 131.669 1.00 46.67  ? 380 TRP B HZ2  1 
ATOM   10313 H  HZ3  . TRP B 1 329 ? 151.710 115.214 131.965 1.00 43.90  ? 380 TRP B HZ3  1 
ATOM   10314 H  HH2  . TRP B 1 329 ? 149.784 114.139 132.650 1.00 45.15  ? 380 TRP B HH2  1 
ATOM   10315 N  N    . GLY B 1 330 ? 151.777 111.410 125.113 1.00 35.99  ? 381 GLY B N    1 
ATOM   10316 C  CA   . GLY B 1 330 ? 150.628 111.808 124.328 1.00 33.64  ? 381 GLY B CA   1 
ATOM   10317 C  C    . GLY B 1 330 ? 149.328 111.689 125.098 1.00 38.13  ? 381 GLY B C    1 
ATOM   10318 O  O    . GLY B 1 330 ? 149.302 111.396 126.296 1.00 45.18  ? 381 GLY B O    1 
ATOM   10319 H  H    . GLY B 1 330 ? 152.007 110.590 124.999 1.00 36.91  ? 381 GLY B H    1 
ATOM   10320 H  HA2  . GLY B 1 330 ? 150.733 112.730 124.045 1.00 35.53  ? 381 GLY B HA2  1 
ATOM   10321 H  HA3  . GLY B 1 330 ? 150.568 111.250 123.537 1.00 34.11  ? 381 GLY B HA3  1 
ATOM   10322 N  N    . ILE B 1 331 ? 148.226 111.923 124.385 1.00 37.42  ? 382 ILE B N    1 
ATOM   10323 C  CA   . ILE B 1 331 ? 146.913 111.927 125.023 1.00 39.89  ? 382 ILE B CA   1 
ATOM   10324 C  C    . ILE B 1 331 ? 146.487 110.518 125.417 1.00 36.96  ? 382 ILE B C    1 
ATOM   10325 O  O    . ILE B 1 331 ? 145.998 110.298 126.530 1.00 41.22  ? 382 ILE B O    1 
ATOM   10326 C  CB   . ILE B 1 331 ? 145.879 112.591 124.097 1.00 39.75  ? 382 ILE B CB   1 
ATOM   10327 C  CG1  . ILE B 1 331 ? 146.140 114.095 124.002 1.00 42.69  ? 382 ILE B CG1  1 
ATOM   10328 C  CG2  . ILE B 1 331 ? 144.470 112.341 124.606 1.00 37.61  ? 382 ILE B CG2  1 
ATOM   10329 C  CD1  . ILE B 1 331 ? 145.568 114.734 122.758 1.00 41.91  ? 382 ILE B CD1  1 
ATOM   10330 H  H    . ILE B 1 331 ? 148.212 112.081 123.540 1.00 38.16  ? 382 ILE B H    1 
ATOM   10331 H  HA   . ILE B 1 331 ? 146.964 112.456 125.834 1.00 40.04  ? 382 ILE B HA   1 
ATOM   10332 H  HB   . ILE B 1 331 ? 145.960 112.204 123.212 1.00 39.46  ? 382 ILE B HB   1 
ATOM   10333 H  HG12 . ILE B 1 331 ? 145.739 114.530 124.771 1.00 40.56  ? 382 ILE B HG12 1 
ATOM   10334 H  HG13 . ILE B 1 331 ? 147.098 114.248 124.000 1.00 41.48  ? 382 ILE B HG13 1 
ATOM   10335 H  HG21 . ILE B 1 331 ? 144.459 112.441 125.571 1.00 38.71  ? 382 ILE B HG21 1 
ATOM   10336 H  HG22 . ILE B 1 331 ? 144.198 111.443 124.362 1.00 37.36  ? 382 ILE B HG22 1 
ATOM   10337 H  HG23 . ILE B 1 331 ? 143.869 112.985 124.199 1.00 38.02  ? 382 ILE B HG23 1 
ATOM   10338 H  HD11 . ILE B 1 331 ? 145.964 114.315 121.978 1.00 41.55  ? 382 ILE B HD11 1 
ATOM   10339 H  HD12 . ILE B 1 331 ? 145.775 115.681 122.767 1.00 42.31  ? 382 ILE B HD12 1 
ATOM   10340 H  HD13 . ILE B 1 331 ? 144.607 114.606 122.750 1.00 41.91  ? 382 ILE B HD13 1 
ATOM   10341 N  N    . ILE B 1 332 ? 146.659 109.542 124.521 1.00 35.23  ? 383 ILE B N    1 
ATOM   10342 C  CA   . ILE B 1 332 ? 146.175 108.185 124.766 1.00 33.46  ? 383 ILE B CA   1 
ATOM   10343 C  C    . ILE B 1 332 ? 147.296 107.176 124.970 1.00 33.75  ? 383 ILE B C    1 
ATOM   10344 O  O    . ILE B 1 332 ? 147.009 106.007 125.272 1.00 38.87  ? 383 ILE B O    1 
ATOM   10345 C  CB   . ILE B 1 332 ? 145.256 107.703 123.621 1.00 33.85  ? 383 ILE B CB   1 
ATOM   10346 C  CG1  . ILE B 1 332 ? 145.979 107.766 122.276 1.00 34.98  ? 383 ILE B CG1  1 
ATOM   10347 C  CG2  . ILE B 1 332 ? 143.992 108.539 123.571 1.00 33.98  ? 383 ILE B CG2  1 
ATOM   10348 C  CD1  . ILE B 1 332 ? 145.333 106.920 121.205 1.00 31.26  ? 383 ILE B CD1  1 
ATOM   10349 H  H    . ILE B 1 332 ? 147.055 109.642 123.764 1.00 36.96  ? 383 ILE B H    1 
ATOM   10350 H  HA   . ILE B 1 332 ? 145.642 108.187 125.576 1.00 35.98  ? 383 ILE B HA   1 
ATOM   10351 H  HB   . ILE B 1 332 ? 145.007 106.782 123.794 1.00 35.23  ? 383 ILE B HB   1 
ATOM   10352 H  HG12 . ILE B 1 332 ? 145.981 108.685 121.966 1.00 36.39  ? 383 ILE B HG12 1 
ATOM   10353 H  HG13 . ILE B 1 332 ? 146.891 107.455 122.386 1.00 33.48  ? 383 ILE B HG13 1 
ATOM   10354 H  HG21 . ILE B 1 332 ? 143.585 108.549 124.451 1.00 36.20  ? 383 ILE B HG21 1 
ATOM   10355 H  HG22 . ILE B 1 332 ? 143.381 108.148 122.927 1.00 34.26  ? 383 ILE B HG22 1 
ATOM   10356 H  HG23 . ILE B 1 332 ? 144.222 109.442 123.302 1.00 35.33  ? 383 ILE B HG23 1 
ATOM   10357 H  HD11 . ILE B 1 332 ? 145.853 106.994 120.389 1.00 31.20  ? 383 ILE B HD11 1 
ATOM   10358 H  HD12 . ILE B 1 332 ? 144.430 107.239 121.052 1.00 30.79  ? 383 ILE B HD12 1 
ATOM   10359 H  HD13 . ILE B 1 332 ? 145.313 105.997 121.501 1.00 34.47  ? 383 ILE B HD13 1 
ATOM   10360 N  N    . ALA B 1 333 ? 148.555 107.577 124.814 1.00 31.89  ? 384 ALA B N    1 
ATOM   10361 C  CA   . ALA B 1 333 ? 149.662 106.654 125.008 1.00 33.27  ? 384 ALA B CA   1 
ATOM   10362 C  C    . ALA B 1 333 ? 150.958 107.441 125.106 1.00 32.61  ? 384 ALA B C    1 
ATOM   10363 O  O    . ALA B 1 333 ? 151.021 108.617 124.742 1.00 35.67  ? 384 ALA B O    1 
ATOM   10364 C  CB   . ALA B 1 333 ? 149.744 105.630 123.872 1.00 29.78  ? 384 ALA B CB   1 
ATOM   10365 H  H    . ALA B 1 333 ? 148.790 108.375 124.597 1.00 33.63  ? 384 ALA B H    1 
ATOM   10366 H  HA   . ALA B 1 333 ? 149.535 106.173 125.841 1.00 34.24  ? 384 ALA B HA   1 
ATOM   10367 H  HB1  . ALA B 1 333 ? 148.918 105.122 123.844 1.00 32.24  ? 384 ALA B HB1  1 
ATOM   10368 H  HB2  . ALA B 1 333 ? 150.492 105.036 124.036 1.00 31.10  ? 384 ALA B HB2  1 
ATOM   10369 H  HB3  . ALA B 1 333 ? 149.872 106.100 123.033 1.00 30.96  ? 384 ALA B HB3  1 
ATOM   10370 N  N    . THR B 1 334 ? 151.991 106.771 125.606 1.00 31.70  ? 385 THR B N    1 
ATOM   10371 C  CA   . THR B 1 334 ? 153.339 107.317 125.613 1.00 27.38  ? 385 THR B CA   1 
ATOM   10372 C  C    . THR B 1 334 ? 154.130 106.699 124.470 1.00 28.07  ? 385 THR B C    1 
ATOM   10373 O  O    . THR B 1 334 ? 154.145 105.478 124.295 1.00 32.35  ? 385 THR B O    1 
ATOM   10374 C  CB   . THR B 1 334 ? 154.036 107.046 126.947 1.00 30.86  ? 385 THR B CB   1 
ATOM   10375 O  OG1  . THR B 1 334 ? 153.316 107.690 128.005 1.00 35.27  ? 385 THR B OG1  1 
ATOM   10376 C  CG2  . THR B 1 334 ? 155.464 107.569 126.923 1.00 32.25  ? 385 THR B CG2  1 
ATOM   10377 H  H    . THR B 1 334 ? 151.934 105.987 125.953 1.00 31.85  ? 385 THR B H    1 
ATOM   10378 H  HA   . THR B 1 334 ? 153.303 108.277 125.477 1.00 30.63  ? 385 THR B HA   1 
ATOM   10379 H  HB   . THR B 1 334 ? 154.063 106.090 127.109 1.00 31.44  ? 385 THR B HB   1 
ATOM   10380 H  HG1  . THR B 1 334 ? 153.687 107.534 128.742 1.00 34.46  ? 385 THR B HG1  1 
ATOM   10381 H  HG21 . THR B 1 334 ? 155.820 107.595 127.825 1.00 32.21  ? 385 THR B HG21 1 
ATOM   10382 H  HG22 . THR B 1 334 ? 156.023 106.991 126.381 1.00 33.72  ? 385 THR B HG22 1 
ATOM   10383 H  HG23 . THR B 1 334 ? 155.482 108.466 126.553 1.00 32.71  ? 385 THR B HG23 1 
ATOM   10384 N  N    . TYR B 1 335 ? 154.786 107.553 123.694 1.00 25.01  ? 386 TYR B N    1 
ATOM   10385 C  CA   . TYR B 1 335 ? 155.410 107.172 122.437 1.00 26.33  ? 386 TYR B CA   1 
ATOM   10386 C  C    . TYR B 1 335 ? 156.923 107.255 122.557 1.00 27.03  ? 386 TYR B C    1 
ATOM   10387 O  O    . TYR B 1 335 ? 157.453 108.119 123.258 1.00 36.60  ? 386 TYR B O    1 
ATOM   10388 C  CB   . TYR B 1 335 ? 154.924 108.079 121.309 1.00 26.55  ? 386 TYR B CB   1 
ATOM   10389 C  CG   . TYR B 1 335 ? 153.437 107.992 121.075 1.00 26.86  ? 386 TYR B CG   1 
ATOM   10390 C  CD1  . TYR B 1 335 ? 152.884 106.914 120.403 1.00 24.74  ? 386 TYR B CD1  1 
ATOM   10391 C  CD2  . TYR B 1 335 ? 152.584 108.984 121.537 1.00 27.79  ? 386 TYR B CD2  1 
ATOM   10392 C  CE1  . TYR B 1 335 ? 151.527 106.827 120.193 1.00 27.74  ? 386 TYR B CE1  1 
ATOM   10393 C  CE2  . TYR B 1 335 ? 151.225 108.905 121.331 1.00 27.95  ? 386 TYR B CE2  1 
ATOM   10394 C  CZ   . TYR B 1 335 ? 150.702 107.824 120.659 1.00 30.93  ? 386 TYR B CZ   1 
ATOM   10395 O  OH   . TYR B 1 335 ? 149.347 107.739 120.449 1.00 37.27  ? 386 TYR B OH   1 
ATOM   10396 H  H    . TYR B 1 335 ? 154.887 108.383 123.881 1.00 28.15  ? 386 TYR B H    1 
ATOM   10397 H  HA   . TYR B 1 335 ? 155.170 106.258 122.220 1.00 28.43  ? 386 TYR B HA   1 
ATOM   10398 H  HB2  . TYR B 1 335 ? 155.135 108.998 121.536 1.00 28.50  ? 386 TYR B HB2  1 
ATOM   10399 H  HB3  . TYR B 1 335 ? 155.377 107.833 120.492 1.00 27.66  ? 386 TYR B HB3  1 
ATOM   10400 H  HD1  . TYR B 1 335 ? 153.439 106.238 120.088 1.00 27.62  ? 386 TYR B HD1  1 
ATOM   10401 H  HD2  . TYR B 1 335 ? 152.936 109.714 121.992 1.00 29.26  ? 386 TYR B HD2  1 
ATOM   10402 H  HE1  . TYR B 1 335 ? 151.170 106.099 119.739 1.00 29.42  ? 386 TYR B HE1  1 
ATOM   10403 H  HE2  . TYR B 1 335 ? 150.664 109.577 121.644 1.00 29.41  ? 386 TYR B HE2  1 
ATOM   10404 H  HH   . TYR B 1 335 ? 149.166 107.036 120.026 1.00 34.14  ? 386 TYR B HH   1 
ATOM   10405 N  N    . SER B 1 336 ? 157.614 106.347 121.876 1.00 28.32  ? 387 SER B N    1 
ATOM   10406 C  CA   . SER B 1 336 ? 159.066 106.375 121.863 1.00 32.53  ? 387 SER B CA   1 
ATOM   10407 C  C    . SER B 1 336 ? 159.569 107.389 120.840 1.00 36.66  ? 387 SER B C    1 
ATOM   10408 O  O    . SER B 1 336 ? 158.799 107.998 120.094 1.00 36.31  ? 387 SER B O    1 
ATOM   10409 C  CB   . SER B 1 336 ? 159.625 104.988 121.550 1.00 37.11  ? 387 SER B CB   1 
ATOM   10410 O  OG   . SER B 1 336 ? 159.547 104.706 120.165 1.00 38.33  ? 387 SER B OG   1 
ATOM   10411 H  H    . SER B 1 336 ? 157.266 105.709 121.416 1.00 30.73  ? 387 SER B H    1 
ATOM   10412 H  HA   . SER B 1 336 ? 159.388 106.641 122.738 1.00 34.57  ? 387 SER B HA   1 
ATOM   10413 H  HB2  . SER B 1 336 ? 160.554 104.954 121.826 1.00 38.27  ? 387 SER B HB2  1 
ATOM   10414 H  HB3  . SER B 1 336 ? 159.111 104.324 122.035 1.00 36.47  ? 387 SER B HB3  1 
ATOM   10415 H  HG   . SER B 1 336 ? 158.747 104.735 119.911 1.00 36.74  ? 387 SER B HG   1 
ATOM   10416 N  N    . GLY B 1 337 ? 160.885 107.572 120.819 1.00 38.99  ? 388 GLY B N    1 
ATOM   10417 C  CA   . GLY B 1 337 ? 161.515 108.475 119.882 1.00 33.83  ? 388 GLY B CA   1 
ATOM   10418 C  C    . GLY B 1 337 ? 161.923 107.855 118.570 1.00 35.55  ? 388 GLY B C    1 
ATOM   10419 O  O    . GLY B 1 337 ? 162.579 108.516 117.761 1.00 40.97  ? 388 GLY B O    1 
ATOM   10420 H  H    . GLY B 1 337 ? 161.436 107.176 121.347 1.00 39.65  ? 388 GLY B H    1 
ATOM   10421 H  HA2  . GLY B 1 337 ? 160.904 109.204 119.689 1.00 35.74  ? 388 GLY B HA2  1 
ATOM   10422 H  HA3  . GLY B 1 337 ? 162.308 108.852 120.294 1.00 38.72  ? 388 GLY B HA3  1 
ATOM   10423 N  N    . ALA B 1 338 ? 161.556 106.598 118.334 1.00 35.43  ? 389 ALA B N    1 
ATOM   10424 C  CA   . ALA B 1 338 ? 161.901 105.912 117.101 1.00 33.22  ? 389 ALA B CA   1 
ATOM   10425 C  C    . ALA B 1 338 ? 160.736 105.980 116.117 1.00 35.03  ? 389 ALA B C    1 
ATOM   10426 O  O    . ALA B 1 338 ? 159.647 106.467 116.431 1.00 37.51  ? 389 ALA B O    1 
ATOM   10427 C  CB   . ALA B 1 338 ? 162.281 104.464 117.393 1.00 33.95  ? 389 ALA B CB   1 
ATOM   10428 H  H    . ALA B 1 338 ? 161.101 106.117 118.882 1.00 36.13  ? 389 ALA B H    1 
ATOM   10429 H  HA   . ALA B 1 338 ? 162.666 106.348 116.694 1.00 36.34  ? 389 ALA B HA   1 
ATOM   10430 H  HB1  . ALA B 1 338 ? 161.524 104.018 117.805 1.00 36.15  ? 389 ALA B HB1  1 
ATOM   10431 H  HB2  . ALA B 1 338 ? 163.040 104.452 117.996 1.00 37.27  ? 389 ALA B HB2  1 
ATOM   10432 H  HB3  . ALA B 1 338 ? 162.510 104.023 116.560 1.00 35.99  ? 389 ALA B HB3  1 
ATOM   10433 N  N    . GLY B 1 339 ? 160.965 105.486 114.913 1.00 28.60  ? 390 GLY B N    1 
ATOM   10434 C  CA   . GLY B 1 339 ? 159.924 105.417 113.914 1.00 24.24  ? 390 GLY B CA   1 
ATOM   10435 C  C    . GLY B 1 339 ? 160.499 105.619 112.528 1.00 25.49  ? 390 GLY B C    1 
ATOM   10436 O  O    . GLY B 1 339 ? 161.694 105.461 112.309 1.00 27.23  ? 390 GLY B O    1 
ATOM   10437 H  H    . GLY B 1 339 ? 161.725 105.181 114.650 1.00 31.32  ? 390 GLY B H    1 
ATOM   10438 H  HA2  . GLY B 1 339 ? 159.491 104.550 113.950 1.00 29.11  ? 390 GLY B HA2  1 
ATOM   10439 H  HA3  . GLY B 1 339 ? 159.260 106.105 114.079 1.00 26.47  ? 390 GLY B HA3  1 
ATOM   10440 N  N    . TYR B 1 340 ? 159.609 105.967 111.606 1.00 26.70  ? 391 TYR B N    1 
ATOM   10441 C  CA   . TYR B 1 340 ? 159.952 106.224 110.215 1.00 24.03  ? 391 TYR B CA   1 
ATOM   10442 C  C    . TYR B 1 340 ? 159.843 107.719 109.962 1.00 27.13  ? 391 TYR B C    1 
ATOM   10443 O  O    . TYR B 1 340 ? 158.771 108.303 110.142 1.00 31.80  ? 391 TYR B O    1 
ATOM   10444 C  CB   . TYR B 1 340 ? 159.026 105.450 109.275 1.00 24.67  ? 391 TYR B CB   1 
ATOM   10445 C  CG   . TYR B 1 340 ? 158.884 103.984 109.624 1.00 25.87  ? 391 TYR B CG   1 
ATOM   10446 C  CD1  . TYR B 1 340 ? 158.132 103.578 110.717 1.00 23.94  ? 391 TYR B CD1  1 
ATOM   10447 C  CD2  . TYR B 1 340 ? 159.504 103.008 108.861 1.00 27.94  ? 391 TYR B CD2  1 
ATOM   10448 C  CE1  . TYR B 1 340 ? 158.005 102.245 111.038 1.00 23.18  ? 391 TYR B CE1  1 
ATOM   10449 C  CE2  . TYR B 1 340 ? 159.380 101.673 109.174 1.00 27.36  ? 391 TYR B CE2  1 
ATOM   10450 C  CZ   . TYR B 1 340 ? 158.631 101.298 110.263 1.00 27.23  ? 391 TYR B CZ   1 
ATOM   10451 O  OH   . TYR B 1 340 ? 158.507 99.966  110.576 1.00 36.39  ? 391 TYR B OH   1 
ATOM   10452 H  H    . TYR B 1 340 ? 158.771 106.064 111.768 1.00 26.00  ? 391 TYR B H    1 
ATOM   10453 H  HA   . TYR B 1 340 ? 160.866 105.947 110.047 1.00 26.45  ? 391 TYR B HA   1 
ATOM   10454 H  HB2  . TYR B 1 340 ? 158.143 105.850 109.305 1.00 26.06  ? 391 TYR B HB2  1 
ATOM   10455 H  HB3  . TYR B 1 340 ? 159.382 105.506 108.375 1.00 27.11  ? 391 TYR B HB3  1 
ATOM   10456 H  HD1  . TYR B 1 340 ? 157.709 104.217 111.244 1.00 25.59  ? 391 TYR B HD1  1 
ATOM   10457 H  HD2  . TYR B 1 340 ? 160.012 103.258 108.123 1.00 28.54  ? 391 TYR B HD2  1 
ATOM   10458 H  HE1  . TYR B 1 340 ? 157.498 101.987 111.774 1.00 27.18  ? 391 TYR B HE1  1 
ATOM   10459 H  HE2  . TYR B 1 340 ? 159.801 101.029 108.653 1.00 29.90  ? 391 TYR B HE2  1 
ATOM   10460 H  HH   . TYR B 1 340 ? 158.024 99.875  111.257 1.00 35.05  ? 391 TYR B HH   1 
ATOM   10461 N  N    . TYR B 1 341 ? 160.946 108.333 109.541 1.00 29.28  ? 392 TYR B N    1 
ATOM   10462 C  CA   . TYR B 1 341 ? 161.019 109.784 109.469 1.00 24.70  ? 392 TYR B CA   1 
ATOM   10463 C  C    . TYR B 1 341 ? 161.515 110.212 108.097 1.00 28.64  ? 392 TYR B C    1 
ATOM   10464 O  O    . TYR B 1 341 ? 162.254 109.485 107.430 1.00 33.31  ? 392 TYR B O    1 
ATOM   10465 C  CB   . TYR B 1 341 ? 161.938 110.348 110.559 1.00 25.09  ? 392 TYR B CB   1 
ATOM   10466 C  CG   . TYR B 1 341 ? 163.408 110.285 110.214 1.00 30.03  ? 392 TYR B CG   1 
ATOM   10467 C  CD1  . TYR B 1 341 ? 164.126 109.109 110.364 1.00 31.42  ? 392 TYR B CD1  1 
ATOM   10468 C  CD2  . TYR B 1 341 ? 164.078 111.403 109.741 1.00 32.97  ? 392 TYR B CD2  1 
ATOM   10469 C  CE1  . TYR B 1 341 ? 165.466 109.048 110.051 1.00 28.89  ? 392 TYR B CE1  1 
ATOM   10470 C  CE2  . TYR B 1 341 ? 165.418 111.349 109.425 1.00 31.61  ? 392 TYR B CE2  1 
ATOM   10471 C  CZ   . TYR B 1 341 ? 166.107 110.171 109.582 1.00 29.93  ? 392 TYR B CZ   1 
ATOM   10472 O  OH   . TYR B 1 341 ? 167.444 110.115 109.268 1.00 40.07  ? 392 TYR B OH   1 
ATOM   10473 H  H    . TYR B 1 341 ? 161.664 107.931 109.293 1.00 29.24  ? 392 TYR B H    1 
ATOM   10474 H  HA   . TYR B 1 341 ? 160.134 110.155 109.599 1.00 25.74  ? 392 TYR B HA   1 
ATOM   10475 H  HB2  . TYR B 1 341 ? 161.709 111.278 110.711 1.00 26.97  ? 392 TYR B HB2  1 
ATOM   10476 H  HB3  . TYR B 1 341 ? 161.803 109.839 111.374 1.00 27.06  ? 392 TYR B HB3  1 
ATOM   10477 H  HD1  . TYR B 1 341 ? 163.696 108.348 110.681 1.00 31.85  ? 392 TYR B HD1  1 
ATOM   10478 H  HD2  . TYR B 1 341 ? 163.615 112.202 109.633 1.00 31.95  ? 392 TYR B HD2  1 
ATOM   10479 H  HE1  . TYR B 1 341 ? 165.936 108.252 110.156 1.00 32.39  ? 392 TYR B HE1  1 
ATOM   10480 H  HE2  . TYR B 1 341 ? 165.854 112.107 109.108 1.00 32.00  ? 392 TYR B HE2  1 
ATOM   10481 H  HH   . TYR B 1 341 ? 167.742 109.343 109.417 1.00 36.80  ? 392 TYR B HH   1 
ATOM   10482 N  N    . LEU B 1 342 ? 161.089 111.403 107.685 1.00 29.02  ? 393 LEU B N    1 
ATOM   10483 C  CA   . LEU B 1 342 ? 161.556 112.043 106.465 1.00 25.26  ? 393 LEU B CA   1 
ATOM   10484 C  C    . LEU B 1 342 ? 161.936 113.478 106.789 1.00 30.86  ? 393 LEU B C    1 
ATOM   10485 O  O    . LEU B 1 342 ? 161.200 114.171 107.498 1.00 30.15  ? 393 LEU B O    1 
ATOM   10486 C  CB   . LEU B 1 342 ? 160.483 112.017 105.373 1.00 25.39  ? 393 LEU B CB   1 
ATOM   10487 C  CG   . LEU B 1 342 ? 160.883 112.628 104.027 1.00 26.17  ? 393 LEU B CG   1 
ATOM   10488 C  CD1  . LEU B 1 342 ? 161.925 111.772 103.332 1.00 26.09  ? 393 LEU B CD1  1 
ATOM   10489 C  CD2  . LEU B 1 342 ? 159.666 112.812 103.144 1.00 29.41  ? 393 LEU B CD2  1 
ATOM   10490 H  H    . LEU B 1 342 ? 160.514 111.875 108.109 1.00 28.70  ? 393 LEU B H    1 
ATOM   10491 H  HA   . LEU B 1 342 ? 162.344 111.582 106.137 1.00 27.41  ? 393 LEU B HA   1 
ATOM   10492 H  HB2  . LEU B 1 342 ? 160.236 111.093 105.209 1.00 27.56  ? 393 LEU B HB2  1 
ATOM   10493 H  HB3  . LEU B 1 342 ? 159.709 112.505 105.694 1.00 25.53  ? 393 LEU B HB3  1 
ATOM   10494 H  HG   . LEU B 1 342 ? 161.271 113.504 104.180 1.00 26.89  ? 393 LEU B HG   1 
ATOM   10495 H  HD11 . LEU B 1 342 ? 161.573 110.875 103.221 1.00 26.83  ? 393 LEU B HD11 1 
ATOM   10496 H  HD12 . LEU B 1 342 ? 162.728 111.749 103.875 1.00 26.86  ? 393 LEU B HD12 1 
ATOM   10497 H  HD13 . LEU B 1 342 ? 162.123 112.160 102.465 1.00 26.28  ? 393 LEU B HD13 1 
ATOM   10498 H  HD21 . LEU B 1 342 ? 159.944 113.210 102.304 1.00 29.17  ? 393 LEU B HD21 1 
ATOM   10499 H  HD22 . LEU B 1 342 ? 159.261 111.946 102.981 1.00 28.77  ? 393 LEU B HD22 1 
ATOM   10500 H  HD23 . LEU B 1 342 ? 159.035 113.394 103.594 1.00 28.13  ? 393 LEU B HD23 1 
ATOM   10501 N  N    . ASP B 1 343 ? 163.081 113.919 106.278 1.00 36.48  ? 394 ASP B N    1 
ATOM   10502 C  CA   . ASP B 1 343 ? 163.496 115.307 106.422 1.00 31.96  ? 394 ASP B CA   1 
ATOM   10503 C  C    . ASP B 1 343 ? 162.989 116.104 105.228 1.00 33.19  ? 394 ASP B C    1 
ATOM   10504 O  O    . ASP B 1 343 ? 163.372 115.832 104.085 1.00 36.13  ? 394 ASP B O    1 
ATOM   10505 C  CB   . ASP B 1 343 ? 165.017 115.405 106.529 1.00 33.50  ? 394 ASP B CB   1 
ATOM   10506 C  CG   . ASP B 1 343 ? 165.503 115.454 107.965 1.00 42.73  ? 394 ASP B CG   1 
ATOM   10507 O  OD1  . ASP B 1 343 ? 164.677 115.668 108.876 1.00 42.49  ? 394 ASP B OD1  1 
ATOM   10508 O  OD2  . ASP B 1 343 ? 166.718 115.278 108.185 1.00 36.78  ? 394 ASP B OD2  1 
ATOM   10509 H  H    . ASP B 1 343 ? 163.637 113.430 105.840 1.00 34.23  ? 394 ASP B H    1 
ATOM   10510 H  HA   . ASP B 1 343 ? 163.098 115.682 107.222 1.00 32.69  ? 394 ASP B HA   1 
ATOM   10511 H  HB2  . ASP B 1 343 ? 165.414 114.629 106.105 1.00 34.24  ? 394 ASP B HB2  1 
ATOM   10512 H  HB3  . ASP B 1 343 ? 165.313 116.215 106.085 1.00 35.00  ? 394 ASP B HB3  1 
ATOM   10513 N  N    . LEU B 1 344 ? 162.132 117.087 105.491 1.00 30.59  ? 395 LEU B N    1 
ATOM   10514 C  CA   . LEU B 1 344 ? 161.547 117.892 104.427 1.00 30.77  ? 395 LEU B CA   1 
ATOM   10515 C  C    . LEU B 1 344 ? 162.586 118.862 103.881 1.00 35.70  ? 395 LEU B C    1 
ATOM   10516 O  O    . LEU B 1 344 ? 163.766 118.769 104.229 1.00 38.89  ? 395 LEU B O    1 
ATOM   10517 C  CB   . LEU B 1 344 ? 160.311 118.632 104.939 1.00 32.89  ? 395 LEU B CB   1 
ATOM   10518 C  CG   . LEU B 1 344 ? 159.262 117.738 105.608 1.00 32.00  ? 395 LEU B CG   1 
ATOM   10519 C  CD1  . LEU B 1 344 ? 158.056 118.549 106.045 1.00 30.29  ? 395 LEU B CD1  1 
ATOM   10520 C  CD2  . LEU B 1 344 ? 158.837 116.613 104.680 1.00 28.89  ? 395 LEU B CD2  1 
ATOM   10521 H  H    . LEU B 1 344 ? 161.870 117.304 106.279 1.00 32.01  ? 395 LEU B H    1 
ATOM   10522 H  HA   . LEU B 1 344 ? 161.273 117.309 103.702 1.00 31.55  ? 395 LEU B HA   1 
ATOM   10523 H  HB2  . LEU B 1 344 ? 160.593 119.292 105.591 1.00 32.21  ? 395 LEU B HB2  1 
ATOM   10524 H  HB3  . LEU B 1 344 ? 159.883 119.075 104.190 1.00 33.37  ? 395 LEU B HB3  1 
ATOM   10525 H  HG   . LEU B 1 344 ? 159.652 117.338 106.401 1.00 31.11  ? 395 LEU B HG   1 
ATOM   10526 H  HD11 . LEU B 1 344 ? 158.362 119.355 106.488 1.00 30.44  ? 395 LEU B HD11 1 
ATOM   10527 H  HD12 . LEU B 1 344 ? 157.521 118.017 106.654 1.00 28.83  ? 395 LEU B HD12 1 
ATOM   10528 H  HD13 . LEU B 1 344 ? 157.534 118.783 105.261 1.00 32.01  ? 395 LEU B HD13 1 
ATOM   10529 H  HD21 . LEU B 1 344 ? 159.572 115.989 104.579 1.00 28.99  ? 395 LEU B HD21 1 
ATOM   10530 H  HD22 . LEU B 1 344 ? 158.070 116.160 105.065 1.00 29.00  ? 395 LEU B HD22 1 
ATOM   10531 H  HD23 . LEU B 1 344 ? 158.598 116.988 103.818 1.00 29.54  ? 395 LEU B HD23 1 
ATOM   10532 N  N    . SER B 1 345 ? 162.169 119.780 103.014 1.00 38.08  ? 396 SER B N    1 
ATOM   10533 C  CA   . SER B 1 345 ? 163.093 120.635 102.286 1.00 40.87  ? 396 SER B CA   1 
ATOM   10534 C  C    . SER B 1 345 ? 162.957 122.081 102.743 1.00 43.39  ? 396 SER B C    1 
ATOM   10535 O  O    . SER B 1 345 ? 162.097 122.424 103.557 1.00 35.04  ? 396 SER B O    1 
ATOM   10536 C  CB   . SER B 1 345 ? 162.855 120.539 100.776 1.00 43.77  ? 396 SER B CB   1 
ATOM   10537 O  OG   . SER B 1 345 ? 163.367 119.324 100.260 1.00 48.27  ? 396 SER B OG   1 
ATOM   10538 H  H    . SER B 1 345 ? 161.343 119.925 102.828 1.00 37.37  ? 396 SER B H    1 
ATOM   10539 H  HA   . SER B 1 345 ? 164.002 120.349 102.463 1.00 39.69  ? 396 SER B HA   1 
ATOM   10540 H  HB2  . SER B 1 345 ? 161.900 120.574 100.608 1.00 41.51  ? 396 SER B HB2  1 
ATOM   10541 H  HB3  . SER B 1 345 ? 163.297 121.280 100.334 1.00 42.97  ? 396 SER B HB3  1 
ATOM   10542 H  HG   . SER B 1 345 ? 162.989 118.672 100.630 1.00 44.49  ? 396 SER B HG   1 
ATOM   10543 N  N    . ARG B 1 346 ? 163.841 122.926 102.205 1.00 48.74  ? 397 ARG B N    1 
ATOM   10544 C  CA   . ARG B 1 346 ? 163.862 124.337 102.577 1.00 45.38  ? 397 ARG B CA   1 
ATOM   10545 C  C    . ARG B 1 346 ? 162.757 125.129 101.890 1.00 49.58  ? 397 ARG B C    1 
ATOM   10546 O  O    . ARG B 1 346 ? 162.318 126.156 102.419 1.00 52.09  ? 397 ARG B O    1 
ATOM   10547 C  CB   . ARG B 1 346 ? 165.222 124.944 102.233 1.00 44.76  ? 397 ARG B CB   1 
ATOM   10548 C  CG   . ARG B 1 346 ? 166.363 124.478 103.119 1.00 48.61  ? 397 ARG B CG   1 
ATOM   10549 C  CD   . ARG B 1 346 ? 166.320 125.147 104.480 1.00 54.79  ? 397 ARG B CD   1 
ATOM   10550 N  NE   . ARG B 1 346 ? 167.293 126.230 104.582 1.00 59.42  ? 397 ARG B NE   1 
ATOM   10551 C  CZ   . ARG B 1 346 ? 167.081 127.387 105.198 1.00 61.48  ? 397 ARG B CZ   1 
ATOM   10552 N  NH1  . ARG B 1 346 ? 168.047 128.300 105.211 1.00 58.45  ? 397 ARG B NH1  1 
ATOM   10553 N  NH2  . ARG B 1 346 ? 165.932 127.655 105.799 1.00 59.96  ? 397 ARG B NH2  1 
ATOM   10554 H  H    . ARG B 1 346 ? 164.436 122.705 101.625 1.00 46.37  ? 397 ARG B H    1 
ATOM   10555 H  HA   . ARG B 1 346 ? 163.733 124.412 103.535 1.00 44.18  ? 397 ARG B HA   1 
ATOM   10556 H  HB2  . ARG B 1 346 ? 165.445 124.709 101.319 1.00 46.68  ? 397 ARG B HB2  1 
ATOM   10557 H  HB3  . ARG B 1 346 ? 165.161 125.909 102.316 1.00 48.27  ? 397 ARG B HB3  1 
ATOM   10558 H  HG2  . ARG B 1 346 ? 166.296 123.519 103.249 1.00 47.61  ? 397 ARG B HG2  1 
ATOM   10559 H  HG3  . ARG B 1 346 ? 167.208 124.702 102.697 1.00 49.23  ? 397 ARG B HG3  1 
ATOM   10560 H  HD2  . ARG B 1 346 ? 165.432 125.508 104.619 1.00 51.76  ? 397 ARG B HD2  1 
ATOM   10561 H  HD3  . ARG B 1 346 ? 166.526 124.491 105.164 1.00 49.55  ? 397 ARG B HD3  1 
ATOM   10562 H  HE   . ARG B 1 346 ? 168.060 126.112 104.211 1.00 57.18  ? 397 ARG B HE   1 
ATOM   10563 H  HH11 . ARG B 1 346 ? 168.798 128.137 104.824 1.00 52.18  ? 397 ARG B HH11 1 
ATOM   10564 H  HH12 . ARG B 1 346 ? 167.922 129.053 105.607 1.00 52.13  ? 397 ARG B HH12 1 
ATOM   10565 H  HH21 . ARG B 1 346 ? 165.296 127.079 105.802 1.00 59.91  ? 397 ARG B HH21 1 
ATOM   10566 H  HH22 . ARG B 1 346 ? 165.823 128.413 106.190 1.00 58.18  ? 397 ARG B HH22 1 
ATOM   10567 N  N    . THR B 1 347 ? 162.300 124.682 100.721 1.00 43.02  ? 398 THR B N    1 
ATOM   10568 C  CA   . THR B 1 347 ? 161.372 125.447 99.903  1.00 40.42  ? 398 THR B CA   1 
ATOM   10569 C  C    . THR B 1 347 ? 160.032 124.729 99.813  1.00 41.88  ? 398 THR B C    1 
ATOM   10570 O  O    . THR B 1 347 ? 159.937 123.513 99.991  1.00 44.57  ? 398 THR B O    1 
ATOM   10571 C  CB   . THR B 1 347 ? 161.929 125.679 98.492  1.00 52.10  ? 398 THR B CB   1 
ATOM   10572 O  OG1  . THR B 1 347 ? 162.683 124.534 98.077  1.00 55.41  ? 398 THR B OG1  1 
ATOM   10573 C  CG2  . THR B 1 347 ? 162.825 126.907 98.469  1.00 50.15  ? 398 THR B CG2  1 
ATOM   10574 H  H    . THR B 1 347 ? 162.519 123.925 100.378 1.00 44.11  ? 398 THR B H    1 
ATOM   10575 H  HA   . THR B 1 347 ? 161.221 126.313 100.311 1.00 43.14  ? 398 THR B HA   1 
ATOM   10576 H  HB   . THR B 1 347 ? 161.195 125.823 97.875  1.00 50.23  ? 398 THR B HB   1 
ATOM   10577 H  HG1  . THR B 1 347 ? 162.996 124.660 97.308  1.00 53.33  ? 398 THR B HG1  1 
ATOM   10578 H  HG21 . THR B 1 347 ? 163.181 127.040 97.576  1.00 50.35  ? 398 THR B HG21 1 
ATOM   10579 H  HG22 . THR B 1 347 ? 162.317 127.693 98.725  1.00 50.31  ? 398 THR B HG22 1 
ATOM   10580 H  HG23 . THR B 1 347 ? 163.561 126.792 99.089  1.00 49.35  ? 398 THR B HG23 1 
ATOM   10581 N  N    . ARG B 1 348 ? 158.990 125.512 99.524  1.00 43.55  ? 399 ARG B N    1 
ATOM   10582 C  CA   . ARG B 1 348 ? 157.637 124.968 99.467  1.00 40.19  ? 399 ARG B CA   1 
ATOM   10583 C  C    . ARG B 1 348 ? 157.497 123.929 98.363  1.00 43.99  ? 399 ARG B C    1 
ATOM   10584 O  O    . ARG B 1 348 ? 156.833 122.904 98.546  1.00 46.47  ? 399 ARG B O    1 
ATOM   10585 C  CB   . ARG B 1 348 ? 156.631 126.099 99.259  1.00 42.49  ? 399 ARG B CB   1 
ATOM   10586 C  CG   . ARG B 1 348 ? 155.182 125.699 99.477  1.00 41.53  ? 399 ARG B CG   1 
ATOM   10587 C  CD   . ARG B 1 348 ? 154.242 126.840 99.128  1.00 46.43  ? 399 ARG B CD   1 
ATOM   10588 N  NE   . ARG B 1 348 ? 152.920 126.675 99.719  1.00 50.96  ? 399 ARG B NE   1 
ATOM   10589 C  CZ   . ARG B 1 348 ? 152.033 125.768 99.333  1.00 52.53  ? 399 ARG B CZ   1 
ATOM   10590 N  NH1  . ARG B 1 348 ? 150.852 125.716 99.942  1.00 48.00  ? 399 ARG B NH1  1 
ATOM   10591 N  NH2  . ARG B 1 348 ? 152.296 124.915 98.357  1.00 49.23  ? 399 ARG B NH2  1 
ATOM   10592 H  H    . ARG B 1 348 ? 159.041 126.354 99.359  1.00 42.99  ? 399 ARG B H    1 
ATOM   10593 H  HA   . ARG B 1 348 ? 157.433 124.537 100.312 1.00 40.05  ? 399 ARG B HA   1 
ATOM   10594 H  HB2  . ARG B 1 348 ? 156.836 126.815 99.881  1.00 43.12  ? 399 ARG B HB2  1 
ATOM   10595 H  HB3  . ARG B 1 348 ? 156.713 126.424 98.348  1.00 43.37  ? 399 ARG B HB3  1 
ATOM   10596 H  HG2  . ARG B 1 348 ? 154.968 124.942 98.909  1.00 42.45  ? 399 ARG B HG2  1 
ATOM   10597 H  HG3  . ARG B 1 348 ? 155.049 125.468 100.410 1.00 42.32  ? 399 ARG B HG3  1 
ATOM   10598 H  HD2  . ARG B 1 348 ? 154.617 127.672 99.457  1.00 45.86  ? 399 ARG B HD2  1 
ATOM   10599 H  HD3  . ARG B 1 348 ? 154.138 126.881 98.164  1.00 47.21  ? 399 ARG B HD3  1 
ATOM   10600 H  HE   . ARG B 1 348 ? 152.701 127.201 100.363 1.00 47.62  ? 399 ARG B HE   1 
ATOM   10601 H  HH11 . ARG B 1 348 ? 150.672 126.266 100.578 1.00 47.57  ? 399 ARG B HH11 1 
ATOM   10602 H  HH12 . ARG B 1 348 ? 150.270 125.131 99.700  1.00 46.57  ? 399 ARG B HH12 1 
ATOM   10603 H  HH21 . ARG B 1 348 ? 151.705 124.335 98.124  1.00 47.56  ? 399 ARG B HH21 1 
ATOM   10604 H  HH22 . ARG B 1 348 ? 153.055 124.938 97.955  1.00 48.25  ? 399 ARG B HH22 1 
ATOM   10605 N  N    . GLU B 1 349 ? 158.101 124.183 97.201  1.00 49.15  ? 400 GLU B N    1 
ATOM   10606 C  CA   . GLU B 1 349 ? 157.933 123.277 96.071  1.00 45.11  ? 400 GLU B CA   1 
ATOM   10607 C  C    . GLU B 1 349 ? 158.517 121.899 96.355  1.00 47.00  ? 400 GLU B C    1 
ATOM   10608 O  O    . GLU B 1 349 ? 157.912 120.887 95.987  1.00 49.01  ? 400 GLU B O    1 
ATOM   10609 C  CB   . GLU B 1 349 ? 158.574 123.880 94.821  1.00 48.11  ? 400 GLU B CB   1 
ATOM   10610 C  CG   . GLU B 1 349 ? 157.750 124.991 94.186  1.00 53.09  ? 400 GLU B CG   1 
ATOM   10611 C  CD   . GLU B 1 349 ? 157.850 126.307 94.938  1.00 63.68  ? 400 GLU B CD   1 
ATOM   10612 O  OE1  . GLU B 1 349 ? 158.901 126.563 95.562  1.00 64.77  ? 400 GLU B OE1  1 
ATOM   10613 O  OE2  . GLU B 1 349 ? 156.873 127.084 94.909  1.00 56.77  ? 400 GLU B OE2  1 
ATOM   10614 H  H    . GLU B 1 349 ? 158.607 124.861 97.047  1.00 49.65  ? 400 GLU B H    1 
ATOM   10615 H  HA   . GLU B 1 349 ? 156.985 123.167 95.896  1.00 46.72  ? 400 GLU B HA   1 
ATOM   10616 H  HB2  . GLU B 1 349 ? 159.440 124.247 95.059  1.00 49.35  ? 400 GLU B HB2  1 
ATOM   10617 H  HB3  . GLU B 1 349 ? 158.685 123.179 94.160  1.00 48.25  ? 400 GLU B HB3  1 
ATOM   10618 H  HG2  . GLU B 1 349 ? 158.065 125.140 93.281  1.00 53.60  ? 400 GLU B HG2  1 
ATOM   10619 H  HG3  . GLU B 1 349 ? 156.817 124.725 94.172  1.00 52.03  ? 400 GLU B HG3  1 
ATOM   10620 N  N    . GLU B 1 350 ? 159.685 121.837 96.996  1.00 48.04  ? 401 GLU B N    1 
ATOM   10621 C  CA   . GLU B 1 350 ? 160.298 120.548 97.297  1.00 46.56  ? 401 GLU B CA   1 
ATOM   10622 C  C    . GLU B 1 350 ? 159.523 119.807 98.381  1.00 42.13  ? 401 GLU B C    1 
ATOM   10623 O  O    . GLU B 1 350 ? 159.317 118.589 98.292  1.00 45.02  ? 401 GLU B O    1 
ATOM   10624 C  CB   . GLU B 1 350 ? 161.751 120.755 97.718  1.00 44.21  ? 401 GLU B CB   1 
ATOM   10625 C  CG   . GLU B 1 350 ? 162.614 121.408 96.655  1.00 50.13  ? 401 GLU B CG   1 
ATOM   10626 C  CD   . GLU B 1 350 ? 164.033 121.652 97.126  1.00 61.80  ? 401 GLU B CD   1 
ATOM   10627 O  OE1  . GLU B 1 350 ? 164.215 122.394 98.113  1.00 57.00  ? 401 GLU B OE1  1 
ATOM   10628 O  OE2  . GLU B 1 350 ? 164.968 121.101 96.508  1.00 63.28  ? 401 GLU B OE2  1 
ATOM   10629 H  H    . GLU B 1 350 ? 160.135 122.519 97.264  1.00 47.29  ? 401 GLU B H    1 
ATOM   10630 H  HA   . GLU B 1 350 ? 160.293 120.000 96.496  1.00 48.38  ? 401 GLU B HA   1 
ATOM   10631 H  HB2  . GLU B 1 350 ? 161.764 121.333 98.495  1.00 46.47  ? 401 GLU B HB2  1 
ATOM   10632 H  HB3  . GLU B 1 350 ? 162.143 119.895 97.937  1.00 47.38  ? 401 GLU B HB3  1 
ATOM   10633 H  HG2  . GLU B 1 350 ? 162.651 120.829 95.877  1.00 50.88  ? 401 GLU B HG2  1 
ATOM   10634 H  HG3  . GLU B 1 350 ? 162.227 122.264 96.414  1.00 49.67  ? 401 GLU B HG3  1 
ATOM   10635 N  N    . THR B 1 351 ? 159.092 120.526 99.419  1.00 37.94  ? 402 THR B N    1 
ATOM   10636 C  CA   . THR B 1 351 ? 158.326 119.893 100.486 1.00 36.95  ? 402 THR B CA   1 
ATOM   10637 C  C    . THR B 1 351 ? 157.003 119.351 99.965  1.00 40.40  ? 402 THR B C    1 
ATOM   10638 O  O    . THR B 1 351 ? 156.579 118.257 100.354 1.00 43.73  ? 402 THR B O    1 
ATOM   10639 C  CB   . THR B 1 351 ? 158.084 120.888 101.618 1.00 35.01  ? 402 THR B CB   1 
ATOM   10640 O  OG1  . THR B 1 351 ? 159.334 121.251 102.211 1.00 40.20  ? 402 THR B OG1  1 
ATOM   10641 C  CG2  . THR B 1 351 ? 157.185 120.282 102.683 1.00 32.28  ? 402 THR B CG2  1 
ATOM   10642 H  H    . THR B 1 351 ? 159.229 121.368 99.526  1.00 41.28  ? 402 THR B H    1 
ATOM   10643 H  HA   . THR B 1 351 ? 158.836 119.149 100.844 1.00 38.60  ? 402 THR B HA   1 
ATOM   10644 H  HB   . THR B 1 351 ? 157.650 121.681 101.266 1.00 38.95  ? 402 THR B HB   1 
ATOM   10645 H  HG1  . THR B 1 351 ? 159.625 120.614 102.673 1.00 38.26  ? 402 THR B HG1  1 
ATOM   10646 H  HG21 . THR B 1 351 ? 157.237 120.806 103.497 1.00 34.14  ? 402 THR B HG21 1 
ATOM   10647 H  HG22 . THR B 1 351 ? 157.467 119.374 102.875 1.00 34.42  ? 402 THR B HG22 1 
ATOM   10648 H  HG23 . THR B 1 351 ? 156.266 120.267 102.376 1.00 35.19  ? 402 THR B HG23 1 
ATOM   10649 N  N    . ALA B 1 352 ? 156.331 120.106 99.095  1.00 40.29  ? 403 ALA B N    1 
ATOM   10650 C  CA   . ALA B 1 352 ? 155.077 119.631 98.524  1.00 38.28  ? 403 ALA B CA   1 
ATOM   10651 C  C    . ALA B 1 352 ? 155.298 118.369 97.704  1.00 38.99  ? 403 ALA B C    1 
ATOM   10652 O  O    . ALA B 1 352 ? 154.496 117.431 97.766  1.00 38.45  ? 403 ALA B O    1 
ATOM   10653 C  CB   . ALA B 1 352 ? 154.444 120.725 97.667  1.00 39.91  ? 403 ALA B CB   1 
ATOM   10654 H  H    . ALA B 1 352 ? 156.576 120.885 98.825  1.00 41.43  ? 403 ALA B H    1 
ATOM   10655 H  HA   . ALA B 1 352 ? 154.462 119.418 99.243  1.00 38.34  ? 403 ALA B HA   1 
ATOM   10656 H  HB1  . ALA B 1 352 ? 153.612 120.392 97.295  1.00 40.95  ? 403 ALA B HB1  1 
ATOM   10657 H  HB2  . ALA B 1 352 ? 155.056 120.960 96.953  1.00 41.95  ? 403 ALA B HB2  1 
ATOM   10658 H  HB3  . ALA B 1 352 ? 154.270 121.500 98.223  1.00 41.39  ? 403 ALA B HB3  1 
ATOM   10659 N  N    . ALA B 1 353 ? 156.383 118.325 96.928  1.00 37.12  ? 404 ALA B N    1 
ATOM   10660 C  CA   . ALA B 1 353 ? 156.687 117.127 96.155  1.00 36.63  ? 404 ALA B CA   1 
ATOM   10661 C  C    . ALA B 1 353 ? 156.938 115.934 97.067  1.00 38.90  ? 404 ALA B C    1 
ATOM   10662 O  O    . ALA B 1 353 ? 156.453 114.828 96.802  1.00 38.26  ? 404 ALA B O    1 
ATOM   10663 C  CB   . ALA B 1 353 ? 157.898 117.378 95.258  1.00 38.55  ? 404 ALA B CB   1 
ATOM   10664 H  H    . ALA B 1 353 ? 156.948 118.966 96.835  1.00 39.82  ? 404 ALA B H    1 
ATOM   10665 H  HA   . ALA B 1 353 ? 155.930 116.917 95.587  1.00 38.14  ? 404 ALA B HA   1 
ATOM   10666 H  HB1  . ALA B 1 353 ? 158.087 116.572 94.751  1.00 38.63  ? 404 ALA B HB1  1 
ATOM   10667 H  HB2  . ALA B 1 353 ? 158.659 117.606 95.813  1.00 39.73  ? 404 ALA B HB2  1 
ATOM   10668 H  HB3  . ALA B 1 353 ? 157.696 118.109 94.654  1.00 39.98  ? 404 ALA B HB3  1 
ATOM   10669 N  N    . GLN B 1 354 ? 157.693 116.138 98.148  1.00 43.09  ? 405 GLN B N    1 
ATOM   10670 C  CA   . GLN B 1 354 ? 157.969 115.042 99.074  1.00 37.47  ? 405 GLN B CA   1 
ATOM   10671 C  C    . GLN B 1 354 ? 156.687 114.539 99.726  1.00 36.10  ? 405 GLN B C    1 
ATOM   10672 O  O    . GLN B 1 354 ? 156.475 113.327 99.862  1.00 38.54  ? 405 GLN B O    1 
ATOM   10673 C  CB   . GLN B 1 354 ? 158.968 115.496 100.137 1.00 37.39  ? 405 GLN B CB   1 
ATOM   10674 C  CG   . GLN B 1 354 ? 160.400 115.578 99.650  1.00 40.07  ? 405 GLN B CG   1 
ATOM   10675 C  CD   . GLN B 1 354 ? 161.347 116.070 100.722 1.00 40.70  ? 405 GLN B CD   1 
ATOM   10676 O  OE1  . GLN B 1 354 ? 161.215 117.188 101.213 1.00 44.45  ? 405 GLN B OE1  1 
ATOM   10677 N  NE2  . GLN B 1 354 ? 162.308 115.236 101.092 1.00 36.05  ? 405 GLN B NE2  1 
ATOM   10678 H  H    . GLN B 1 354 ? 158.051 116.889 98.365  1.00 41.50  ? 405 GLN B H    1 
ATOM   10679 H  HA   . GLN B 1 354 ? 158.366 114.306 98.583  1.00 38.24  ? 405 GLN B HA   1 
ATOM   10680 H  HB2  . GLN B 1 354 ? 158.711 116.378 100.449 1.00 38.34  ? 405 GLN B HB2  1 
ATOM   10681 H  HB3  . GLN B 1 354 ? 158.942 114.868 100.876 1.00 37.17  ? 405 GLN B HB3  1 
ATOM   10682 H  HG2  . GLN B 1 354 ? 160.691 114.695 99.373  1.00 39.88  ? 405 GLN B HG2  1 
ATOM   10683 H  HG3  . GLN B 1 354 ? 160.446 116.193 98.902  1.00 39.30  ? 405 GLN B HG3  1 
ATOM   10684 H  HE21 . GLN B 1 354 ? 162.370 114.460 100.726 1.00 36.08  ? 405 GLN B HE21 1 
ATOM   10685 H  HE22 . GLN B 1 354 ? 162.871 115.471 101.699 1.00 36.18  ? 405 GLN B HE22 1 
ATOM   10686 N  N    . VAL B 1 355 ? 155.816 115.460 100.139 1.00 37.42  ? 406 VAL B N    1 
ATOM   10687 C  CA   . VAL B 1 355 ? 154.571 115.065 100.792 1.00 35.21  ? 406 VAL B CA   1 
ATOM   10688 C  C    . VAL B 1 355 ? 153.668 114.326 99.813  1.00 39.84  ? 406 VAL B C    1 
ATOM   10689 O  O    . VAL B 1 355 ? 153.022 113.334 100.169 1.00 40.96  ? 406 VAL B O    1 
ATOM   10690 C  CB   . VAL B 1 355 ? 153.875 116.299 101.395 1.00 37.76  ? 406 VAL B CB   1 
ATOM   10691 C  CG1  . VAL B 1 355 ? 152.489 115.941 101.906 1.00 43.50  ? 406 VAL B CG1  1 
ATOM   10692 C  CG2  . VAL B 1 355 ? 154.719 116.886 102.510 1.00 35.23  ? 406 VAL B CG2  1 
ATOM   10693 H  H    . VAL B 1 355 ? 155.921 116.309 100.053 1.00 38.48  ? 406 VAL B H    1 
ATOM   10694 H  HA   . VAL B 1 355 ? 154.779 114.457 101.519 1.00 35.75  ? 406 VAL B HA   1 
ATOM   10695 H  HB   . VAL B 1 355 ? 153.775 116.974 100.706 1.00 39.66  ? 406 VAL B HB   1 
ATOM   10696 H  HG11 . VAL B 1 355 ? 151.917 115.713 101.158 1.00 43.48  ? 406 VAL B HG11 1 
ATOM   10697 H  HG12 . VAL B 1 355 ? 152.563 115.188 102.512 1.00 42.71  ? 406 VAL B HG12 1 
ATOM   10698 H  HG13 . VAL B 1 355 ? 152.121 116.708 102.373 1.00 42.49  ? 406 VAL B HG13 1 
ATOM   10699 H  HG21 . VAL B 1 355 ? 154.935 117.806 102.291 1.00 37.47  ? 406 VAL B HG21 1 
ATOM   10700 H  HG22 . VAL B 1 355 ? 155.534 116.367 102.598 1.00 35.64  ? 406 VAL B HG22 1 
ATOM   10701 H  HG23 . VAL B 1 355 ? 154.216 116.853 103.339 1.00 36.23  ? 406 VAL B HG23 1 
ATOM   10702 N  N    . ALA B 1 356 ? 153.600 114.800 98.566  1.00 42.53  ? 407 ALA B N    1 
ATOM   10703 C  CA   . ALA B 1 356 ? 152.802 114.110 97.561  1.00 41.26  ? 407 ALA B CA   1 
ATOM   10704 C  C    . ALA B 1 356 ? 153.350 112.720 97.275  1.00 37.79  ? 407 ALA B C    1 
ATOM   10705 O  O    . ALA B 1 356 ? 152.577 111.775 97.090  1.00 39.67  ? 407 ALA B O    1 
ATOM   10706 C  CB   . ALA B 1 356 ? 152.749 114.934 96.276  1.00 41.46  ? 407 ALA B CB   1 
ATOM   10707 H  H    . ALA B 1 356 ? 153.999 115.508 98.285  1.00 40.55  ? 407 ALA B H    1 
ATOM   10708 H  HA   . ALA B 1 356 ? 151.895 114.011 97.891  1.00 41.60  ? 407 ALA B HA   1 
ATOM   10709 H  HB1  . ALA B 1 356 ? 152.348 115.795 96.471  1.00 41.25  ? 407 ALA B HB1  1 
ATOM   10710 H  HB2  . ALA B 1 356 ? 153.652 115.056 95.943  1.00 40.24  ? 407 ALA B HB2  1 
ATOM   10711 H  HB3  . ALA B 1 356 ? 152.215 114.460 95.619  1.00 41.28  ? 407 ALA B HB3  1 
ATOM   10712 N  N    . SER B 1 357 ? 154.676 112.576 97.223  1.00 37.64  ? 408 SER B N    1 
ATOM   10713 C  CA   . SER B 1 357 ? 155.264 111.256 97.030  1.00 35.21  ? 408 SER B CA   1 
ATOM   10714 C  C    . SER B 1 357 ? 154.926 110.330 98.190  1.00 36.39  ? 408 SER B C    1 
ATOM   10715 O  O    . SER B 1 357 ? 154.622 109.150 97.981  1.00 37.26  ? 408 SER B O    1 
ATOM   10716 C  CB   . SER B 1 357 ? 156.777 111.377 96.866  1.00 40.23  ? 408 SER B CB   1 
ATOM   10717 O  OG   . SER B 1 357 ? 157.373 110.104 96.694  1.00 42.81  ? 408 SER B OG   1 
ATOM   10718 H  H    . SER B 1 357 ? 155.245 113.216 97.297  1.00 38.73  ? 408 SER B H    1 
ATOM   10719 H  HA   . SER B 1 357 ? 154.904 110.865 96.218  1.00 36.57  ? 408 SER B HA   1 
ATOM   10720 H  HB2  . SER B 1 357 ? 156.967 111.923 96.087  1.00 39.70  ? 408 SER B HB2  1 
ATOM   10721 H  HB3  . SER B 1 357 ? 157.147 111.793 97.660  1.00 39.55  ? 408 SER B HB3  1 
ATOM   10722 H  HG   . SER B 1 357 ? 158.204 110.186 96.607  1.00 40.88  ? 408 SER B HG   1 
ATOM   10723 N  N    . LEU B 1 358 ? 154.978 110.843 99.422  1.00 37.19  ? 409 LEU B N    1 
ATOM   10724 C  CA   . LEU B 1 358 ? 154.590 110.027 100.568 1.00 34.23  ? 409 LEU B CA   1 
ATOM   10725 C  C    . LEU B 1 358 ? 153.130 109.605 100.471 1.00 35.13  ? 409 LEU B C    1 
ATOM   10726 O  O    . LEU B 1 358 ? 152.792 108.444 100.727 1.00 39.31  ? 409 LEU B O    1 
ATOM   10727 C  CB   . LEU B 1 358 ? 154.828 110.792 101.871 1.00 32.42  ? 409 LEU B CB   1 
ATOM   10728 C  CG   . LEU B 1 358 ? 156.262 110.915 102.389 1.00 29.89  ? 409 LEU B CG   1 
ATOM   10729 C  CD1  . LEU B 1 358 ? 156.262 111.638 103.724 1.00 26.67  ? 409 LEU B CD1  1 
ATOM   10730 C  CD2  . LEU B 1 358 ? 156.931 109.557 102.516 1.00 27.79  ? 409 LEU B CD2  1 
ATOM   10731 H  H    . LEU B 1 358 ? 155.229 111.642 99.615  1.00 37.16  ? 409 LEU B H    1 
ATOM   10732 H  HA   . LEU B 1 358 ? 155.130 109.222 100.580 1.00 34.31  ? 409 LEU B HA   1 
ATOM   10733 H  HB2  . LEU B 1 358 ? 154.495 111.694 101.750 1.00 34.87  ? 409 LEU B HB2  1 
ATOM   10734 H  HB3  . LEU B 1 358 ? 154.314 110.356 102.569 1.00 32.50  ? 409 LEU B HB3  1 
ATOM   10735 H  HG   . LEU B 1 358 ? 156.778 111.445 101.763 1.00 32.92  ? 409 LEU B HG   1 
ATOM   10736 H  HD11 . LEU B 1 358 ? 155.884 112.523 103.603 1.00 29.88  ? 409 LEU B HD11 1 
ATOM   10737 H  HD12 . LEU B 1 358 ? 155.727 111.134 104.356 1.00 27.89  ? 409 LEU B HD12 1 
ATOM   10738 H  HD13 . LEU B 1 358 ? 157.175 111.708 104.044 1.00 27.93  ? 409 LEU B HD13 1 
ATOM   10739 H  HD21 . LEU B 1 358 ? 157.756 109.658 103.016 1.00 27.87  ? 409 LEU B HD21 1 
ATOM   10740 H  HD22 . LEU B 1 358 ? 156.333 108.953 102.983 1.00 30.19  ? 409 LEU B HD22 1 
ATOM   10741 H  HD23 . LEU B 1 358 ? 157.122 109.215 101.629 1.00 30.48  ? 409 LEU B HD23 1 
ATOM   10742 N  N    . LYS B 1 359 ? 152.248 110.537 100.105 1.00 35.61  ? 410 LYS B N    1 
ATOM   10743 C  CA   . LYS B 1 359 ? 150.822 110.232 100.048 1.00 35.78  ? 410 LYS B CA   1 
ATOM   10744 C  C    . LYS B 1 359 ? 150.515 109.220 98.951  1.00 36.15  ? 410 LYS B C    1 
ATOM   10745 O  O    . LYS B 1 359 ? 149.672 108.334 99.129  1.00 37.25  ? 410 LYS B O    1 
ATOM   10746 C  CB   . LYS B 1 359 ? 150.023 111.516 99.831  1.00 38.42  ? 410 LYS B CB   1 
ATOM   10747 C  CG   . LYS B 1 359 ? 148.520 111.330 99.915  1.00 39.72  ? 410 LYS B CG   1 
ATOM   10748 C  CD   . LYS B 1 359 ? 147.789 112.624 99.625  1.00 45.19  ? 410 LYS B CD   1 
ATOM   10749 C  CE   . LYS B 1 359 ? 146.285 112.426 99.640  1.00 47.29  ? 410 LYS B CE   1 
ATOM   10750 N  NZ   . LYS B 1 359 ? 145.560 113.631 99.153  1.00 48.57  ? 410 LYS B NZ   1 
ATOM   10751 H  H    . LYS B 1 359 ? 152.450 111.344 99.887  1.00 37.04  ? 410 LYS B H    1 
ATOM   10752 H  HA   . LYS B 1 359 ? 150.548 109.848 100.895 1.00 36.98  ? 410 LYS B HA   1 
ATOM   10753 H  HB2  . LYS B 1 359 ? 150.279 112.161 100.509 1.00 39.35  ? 410 LYS B HB2  1 
ATOM   10754 H  HB3  . LYS B 1 359 ? 150.229 111.867 98.951  1.00 39.88  ? 410 LYS B HB3  1 
ATOM   10755 H  HG2  . LYS B 1 359 ? 148.239 110.670 99.262  1.00 39.55  ? 410 LYS B HG2  1 
ATOM   10756 H  HG3  . LYS B 1 359 ? 148.282 111.039 100.810 1.00 39.62  ? 410 LYS B HG3  1 
ATOM   10757 H  HD2  . LYS B 1 359 ? 148.016 113.280 100.303 1.00 44.93  ? 410 LYS B HD2  1 
ATOM   10758 H  HD3  . LYS B 1 359 ? 148.044 112.946 98.746  1.00 43.79  ? 410 LYS B HD3  1 
ATOM   10759 H  HE2  . LYS B 1 359 ? 146.056 111.681 99.063  1.00 46.09  ? 410 LYS B HE2  1 
ATOM   10760 H  HE3  . LYS B 1 359 ? 145.996 112.246 100.549 1.00 45.44  ? 410 LYS B HE3  1 
ATOM   10761 H  HZ1  . LYS B 1 359 ? 145.750 114.330 99.670  1.00 47.11  ? 410 LYS B HZ1  1 
ATOM   10762 H  HZ2  . LYS B 1 359 ? 145.805 113.815 98.317  1.00 49.40  ? 410 LYS B HZ2  1 
ATOM   10763 H  HZ3  . LYS B 1 359 ? 144.683 113.486 99.173  1.00 48.98  ? 410 LYS B HZ3  1 
ATOM   10764 N  N    . LYS B 1 360 ? 151.185 109.341 97.804  1.00 40.91  ? 411 LYS B N    1 
ATOM   10765 C  CA   . LYS B 1 360 ? 150.917 108.432 96.695  1.00 39.18  ? 411 LYS B CA   1 
ATOM   10766 C  C    . LYS B 1 360 ? 151.250 106.994 97.066  1.00 43.05  ? 411 LYS B C    1 
ATOM   10767 O  O    . LYS B 1 360 ? 150.515 106.067 96.709  1.00 42.36  ? 411 LYS B O    1 
ATOM   10768 C  CB   . LYS B 1 360 ? 151.709 108.861 95.462  1.00 41.89  ? 411 LYS B CB   1 
ATOM   10769 C  CG   . LYS B 1 360 ? 151.287 108.153 94.190  1.00 49.59  ? 411 LYS B CG   1 
ATOM   10770 C  CD   . LYS B 1 360 ? 151.930 108.774 92.965  1.00 55.22  ? 411 LYS B CD   1 
ATOM   10771 C  CE   . LYS B 1 360 ? 151.423 108.128 91.686  1.00 62.33  ? 411 LYS B CE   1 
ATOM   10772 N  NZ   . LYS B 1 360 ? 152.005 108.759 90.469  1.00 63.53  ? 411 LYS B NZ   1 
ATOM   10773 H  H    . LYS B 1 360 ? 151.789 109.932 97.646  1.00 40.18  ? 411 LYS B H    1 
ATOM   10774 H  HA   . LYS B 1 360 ? 149.973 108.473 96.474  1.00 40.11  ? 411 LYS B HA   1 
ATOM   10775 H  HB2  . LYS B 1 360 ? 151.586 109.814 95.327  1.00 42.08  ? 411 LYS B HB2  1 
ATOM   10776 H  HB3  . LYS B 1 360 ? 152.648 108.669 95.611  1.00 41.89  ? 411 LYS B HB3  1 
ATOM   10777 H  HG2  . LYS B 1 360 ? 151.558 107.223 94.236  1.00 49.17  ? 411 LYS B HG2  1 
ATOM   10778 H  HG3  . LYS B 1 360 ? 150.324 108.217 94.093  1.00 48.69  ? 411 LYS B HG3  1 
ATOM   10779 H  HD2  . LYS B 1 360 ? 151.714 109.719 92.934  1.00 53.36  ? 411 LYS B HD2  1 
ATOM   10780 H  HD3  . LYS B 1 360 ? 152.891 108.650 93.009  1.00 53.69  ? 411 LYS B HD3  1 
ATOM   10781 H  HE2  . LYS B 1 360 ? 151.668 107.189 91.686  1.00 60.53  ? 411 LYS B HE2  1 
ATOM   10782 H  HE3  . LYS B 1 360 ? 150.458 108.221 91.643  1.00 59.70  ? 411 LYS B HE3  1 
ATOM   10783 H  HZ1  . LYS B 1 360 ? 151.789 109.622 90.442  1.00 62.18  ? 411 LYS B HZ1  1 
ATOM   10784 H  HZ2  . LYS B 1 360 ? 152.892 108.683 90.482  1.00 61.62  ? 411 LYS B HZ2  1 
ATOM   10785 H  HZ3  . LYS B 1 360 ? 151.691 108.359 89.739  1.00 63.13  ? 411 LYS B HZ3  1 
ATOM   10786 N  N    . ASN B 1 361 ? 152.354 106.787 97.780  1.00 40.93  ? 412 ASN B N    1 
ATOM   10787 C  CA   . ASN B 1 361 ? 152.787 105.453 98.173  1.00 39.43  ? 412 ASN B CA   1 
ATOM   10788 C  C    . ASN B 1 361 ? 152.076 104.943 99.421  1.00 36.69  ? 412 ASN B C    1 
ATOM   10789 O  O    . ASN B 1 361 ? 152.438 103.877 99.928  1.00 35.06  ? 412 ASN B O    1 
ATOM   10790 C  CB   . ASN B 1 361 ? 154.300 105.442 98.399  1.00 37.41  ? 412 ASN B CB   1 
ATOM   10791 C  CG   . ASN B 1 361 ? 155.082 105.515 97.104  1.00 38.09  ? 412 ASN B CG   1 
ATOM   10792 O  OD1  . ASN B 1 361 ? 155.047 104.592 96.292  1.00 40.23  ? 412 ASN B OD1  1 
ATOM   10793 N  ND2  . ASN B 1 361 ? 155.796 106.615 96.906  1.00 40.18  ? 412 ASN B ND2  1 
ATOM   10794 H  H    . ASN B 1 361 ? 152.876 107.414 98.051  1.00 39.18  ? 412 ASN B H    1 
ATOM   10795 H  HA   . ASN B 1 361 ? 152.592 104.837 97.450  1.00 40.10  ? 412 ASN B HA   1 
ATOM   10796 H  HB2  . ASN B 1 361 ? 154.544 106.208 98.942  1.00 37.63  ? 412 ASN B HB2  1 
ATOM   10797 H  HB3  . ASN B 1 361 ? 154.547 104.621 98.853  1.00 38.21  ? 412 ASN B HB3  1 
ATOM   10798 H  HD21 . ASN B 1 361 ? 156.257 106.703 96.185  1.00 39.68  ? 412 ASN B HD21 1 
ATOM   10799 H  HD22 . ASN B 1 361 ? 155.797 107.239 97.496  1.00 39.02  ? 412 ASN B HD22 1 
ATOM   10800 N  N    . VAL B 1 362 ? 151.084 105.675 99.924  1.00 37.63  ? 413 VAL B N    1 
ATOM   10801 C  CA   . VAL B 1 362 ? 150.305 105.250 101.082 1.00 37.22  ? 413 VAL B CA   1 
ATOM   10802 C  C    . VAL B 1 362 ? 151.215 105.157 102.297 1.00 38.05  ? 413 VAL B C    1 
ATOM   10803 O  O    . VAL B 1 362 ? 151.412 104.075 102.860 1.00 37.43  ? 413 VAL B O    1 
ATOM   10804 C  CB   . VAL B 1 362 ? 149.595 103.909 100.823 1.00 35.14  ? 413 VAL B CB   1 
ATOM   10805 C  CG1  . VAL B 1 362 ? 148.605 103.611 101.935 1.00 35.66  ? 413 VAL B CG1  1 
ATOM   10806 C  CG2  . VAL B 1 362 ? 148.887 103.925 99.476  1.00 37.33  ? 413 VAL B CG2  1 
ATOM   10807 H  H    . VAL B 1 362 ? 150.839 106.436 99.607  1.00 38.09  ? 413 VAL B H    1 
ATOM   10808 H  HA   . VAL B 1 362 ? 149.626 105.919 101.266 1.00 37.42  ? 413 VAL B HA   1 
ATOM   10809 H  HB   . VAL B 1 362 ? 150.253 103.197 100.808 1.00 36.02  ? 413 VAL B HB   1 
ATOM   10810 H  HG11 . VAL B 1 362 ? 147.723 103.497 101.549 1.00 35.95  ? 413 VAL B HG11 1 
ATOM   10811 H  HG12 . VAL B 1 362 ? 148.598 104.351 102.562 1.00 36.38  ? 413 VAL B HG12 1 
ATOM   10812 H  HG13 . VAL B 1 362 ? 148.876 102.797 102.387 1.00 36.47  ? 413 VAL B HG13 1 
ATOM   10813 H  HG21 . VAL B 1 362 ? 148.477 103.058 99.329  1.00 37.64  ? 413 VAL B HG21 1 
ATOM   10814 H  HG22 . VAL B 1 362 ? 149.530 104.106 98.773  1.00 37.51  ? 413 VAL B HG22 1 
ATOM   10815 H  HG23 . VAL B 1 362 ? 148.203 104.613 99.488  1.00 36.84  ? 413 VAL B HG23 1 
ATOM   10816 N  N    . TRP B 1 363 ? 151.778 106.295 102.708 1.00 35.80  ? 414 TRP B N    1 
ATOM   10817 C  CA   . TRP B 1 363 ? 152.616 106.313 103.901 1.00 30.56  ? 414 TRP B CA   1 
ATOM   10818 C  C    . TRP B 1 363 ? 151.818 105.971 105.151 1.00 30.38  ? 414 TRP B C    1 
ATOM   10819 O  O    . TRP B 1 363 ? 152.293 105.205 105.996 1.00 35.97  ? 414 TRP B O    1 
ATOM   10820 C  CB   . TRP B 1 363 ? 153.274 107.683 104.051 1.00 31.79  ? 414 TRP B CB   1 
ATOM   10821 C  CG   . TRP B 1 363 ? 154.485 107.686 104.930 1.00 26.18  ? 414 TRP B CG   1 
ATOM   10822 C  CD1  . TRP B 1 363 ? 155.541 106.828 104.872 1.00 24.91  ? 414 TRP B CD1  1 
ATOM   10823 C  CD2  . TRP B 1 363 ? 154.767 108.597 105.997 1.00 24.63  ? 414 TRP B CD2  1 
ATOM   10824 N  NE1  . TRP B 1 363 ? 156.461 107.145 105.838 1.00 28.58  ? 414 TRP B NE1  1 
ATOM   10825 C  CE2  . TRP B 1 363 ? 156.010 108.229 106.542 1.00 26.01  ? 414 TRP B CE2  1 
ATOM   10826 C  CE3  . TRP B 1 363 ? 154.087 109.688 106.546 1.00 23.47  ? 414 TRP B CE3  1 
ATOM   10827 C  CZ2  . TRP B 1 363 ? 156.588 108.911 107.608 1.00 21.98  ? 414 TRP B CZ2  1 
ATOM   10828 C  CZ3  . TRP B 1 363 ? 154.662 110.361 107.603 1.00 21.70  ? 414 TRP B CZ3  1 
ATOM   10829 C  CH2  . TRP B 1 363 ? 155.899 109.971 108.123 1.00 22.41  ? 414 TRP B CH2  1 
ATOM   10830 H  H    . TRP B 1 363 ? 151.691 107.057 102.319 1.00 35.53  ? 414 TRP B H    1 
ATOM   10831 H  HA   . TRP B 1 363 ? 153.316 105.649 103.802 1.00 31.95  ? 414 TRP B HA   1 
ATOM   10832 H  HB2  . TRP B 1 363 ? 153.545 107.997 103.174 1.00 32.19  ? 414 TRP B HB2  1 
ATOM   10833 H  HB3  . TRP B 1 363 ? 152.630 108.298 104.434 1.00 31.89  ? 414 TRP B HB3  1 
ATOM   10834 H  HD1  . TRP B 1 363 ? 155.625 106.128 104.266 1.00 28.07  ? 414 TRP B HD1  1 
ATOM   10835 H  HE1  . TRP B 1 363 ? 157.200 106.734 105.977 1.00 28.35  ? 414 TRP B HE1  1 
ATOM   10836 H  HE3  . TRP B 1 363 ? 153.263 109.953 106.206 1.00 25.93  ? 414 TRP B HE3  1 
ATOM   10837 H  HZ2  . TRP B 1 363 ? 157.411 108.653 107.957 1.00 24.58  ? 414 TRP B HZ2  1 
ATOM   10838 H  HZ3  . TRP B 1 363 ? 154.219 111.089 107.976 1.00 23.17  ? 414 TRP B HZ3  1 
ATOM   10839 H  HH2  . TRP B 1 363 ? 156.262 110.445 108.836 1.00 24.53  ? 414 TRP B HH2  1 
ATOM   10840 N  N    . LEU B 1 364 ? 150.613 106.516 105.284 1.00 33.82  ? 415 LEU B N    1 
ATOM   10841 C  CA   . LEU B 1 364 ? 149.754 106.260 106.431 1.00 32.98  ? 415 LEU B CA   1 
ATOM   10842 C  C    . LEU B 1 364 ? 148.701 105.230 106.050 1.00 38.65  ? 415 LEU B C    1 
ATOM   10843 O  O    . LEU B 1 364 ? 147.998 105.394 105.048 1.00 41.26  ? 415 LEU B O    1 
ATOM   10844 C  CB   . LEU B 1 364 ? 149.077 107.545 106.910 1.00 31.42  ? 415 LEU B CB   1 
ATOM   10845 C  CG   . LEU B 1 364 ? 149.957 108.789 107.033 1.00 32.21  ? 415 LEU B CG   1 
ATOM   10846 C  CD1  . LEU B 1 364 ? 149.117 109.986 107.430 1.00 33.92  ? 415 LEU B CD1  1 
ATOM   10847 C  CD2  . LEU B 1 364 ? 151.071 108.566 108.032 1.00 34.59  ? 415 LEU B CD2  1 
ATOM   10848 H  H    . LEU B 1 364 ? 150.265 107.051 104.708 1.00 34.51  ? 415 LEU B H    1 
ATOM   10849 H  HA   . LEU B 1 364 ? 150.283 105.903 107.161 1.00 32.89  ? 415 LEU B HA   1 
ATOM   10850 H  HB2  . LEU B 1 364 ? 148.365 107.760 106.287 1.00 35.36  ? 415 LEU B HB2  1 
ATOM   10851 H  HB3  . LEU B 1 364 ? 148.696 107.377 107.786 1.00 33.36  ? 415 LEU B HB3  1 
ATOM   10852 H  HG   . LEU B 1 364 ? 150.360 108.979 106.171 1.00 33.10  ? 415 LEU B HG   1 
ATOM   10853 H  HD11 . LEU B 1 364 ? 148.439 110.135 106.752 1.00 36.81  ? 415 LEU B HD11 1 
ATOM   10854 H  HD12 . LEU B 1 364 ? 148.695 109.807 108.285 1.00 33.96  ? 415 LEU B HD12 1 
ATOM   10855 H  HD13 . LEU B 1 364 ? 149.691 110.765 107.500 1.00 34.12  ? 415 LEU B HD13 1 
ATOM   10856 H  HD21 . LEU B 1 364 ? 151.625 107.830 107.728 1.00 32.07  ? 415 LEU B HD21 1 
ATOM   10857 H  HD22 . LEU B 1 364 ? 151.602 109.375 108.098 1.00 31.63  ? 415 LEU B HD22 1 
ATOM   10858 H  HD23 . LEU B 1 364 ? 150.683 108.353 108.895 1.00 33.92  ? 415 LEU B HD23 1 
ATOM   10859 N  N    . ASP B 1 365 ? 148.595 104.174 106.850 1.00 38.50  ? 416 ASP B N    1 
ATOM   10860 C  CA   . ASP B 1 365 ? 147.624 103.115 106.614 1.00 33.68  ? 416 ASP B CA   1 
ATOM   10861 C  C    . ASP B 1 365 ? 147.208 102.543 107.966 1.00 33.26  ? 416 ASP B C    1 
ATOM   10862 O  O    . ASP B 1 365 ? 147.383 103.180 109.008 1.00 33.50  ? 416 ASP B O    1 
ATOM   10863 C  CB   . ASP B 1 365 ? 148.197 102.058 105.660 1.00 35.87  ? 416 ASP B CB   1 
ATOM   10864 C  CG   . ASP B 1 365 ? 149.480 101.442 106.168 1.00 37.35  ? 416 ASP B CG   1 
ATOM   10865 O  OD1  . ASP B 1 365 ? 149.450 100.787 107.226 1.00 38.48  ? 416 ASP B OD1  1 
ATOM   10866 O  OD2  . ASP B 1 365 ? 150.519 101.601 105.496 1.00 41.79  ? 416 ASP B OD2  1 
ATOM   10867 H  H    . ASP B 1 365 ? 149.084 104.045 107.544 1.00 37.92  ? 416 ASP B H    1 
ATOM   10868 H  HA   . ASP B 1 365 ? 146.836 103.497 106.197 1.00 35.71  ? 416 ASP B HA   1 
ATOM   10869 H  HB2  . ASP B 1 365 ? 147.548 101.348 105.537 1.00 36.80  ? 416 ASP B HB2  1 
ATOM   10870 H  HB3  . ASP B 1 365 ? 148.388 102.479 104.808 1.00 36.68  ? 416 ASP B HB3  1 
ATOM   10871 N  N    . ARG B 1 366 ? 146.636 101.341 107.945 1.00 38.91  ? 417 ARG B N    1 
ATOM   10872 C  CA   . ARG B 1 366 ? 146.031 100.740 109.128 1.00 36.13  ? 417 ARG B CA   1 
ATOM   10873 C  C    . ARG B 1 366 ? 146.995 100.663 110.307 1.00 34.40  ? 417 ARG B C    1 
ATOM   10874 O  O    . ARG B 1 366 ? 146.568 100.733 111.463 1.00 32.74  ? 417 ARG B O    1 
ATOM   10875 C  CB   . ARG B 1 366 ? 145.522 99.337  108.793 1.00 39.93  ? 417 ARG B CB   1 
ATOM   10876 C  CG   . ARG B 1 366 ? 144.410 99.303  107.755 1.00 45.81  ? 417 ARG B CG   1 
ATOM   10877 C  CD   . ARG B 1 366 ? 143.052 99.588  108.369 1.00 49.27  ? 417 ARG B CD   1 
ATOM   10878 N  NE   . ARG B 1 366 ? 142.737 98.673  109.459 1.00 51.30  ? 417 ARG B NE   1 
ATOM   10879 C  CZ   . ARG B 1 366 ? 142.337 97.419  109.295 1.00 50.25  ? 417 ARG B CZ   1 
ATOM   10880 N  NH1  . ARG B 1 366 ? 142.076 96.676  110.367 1.00 49.29  ? 417 ARG B NH1  1 
ATOM   10881 N  NH2  . ARG B 1 366 ? 142.191 96.892  108.091 1.00 45.72  ? 417 ARG B NH2  1 
ATOM   10882 H  H    . ARG B 1 366 ? 146.584 100.844 107.246 1.00 38.87  ? 417 ARG B H    1 
ATOM   10883 H  HA   . ARG B 1 366 ? 145.271 101.277 109.399 1.00 38.18  ? 417 ARG B HA   1 
ATOM   10884 H  HB2  . ARG B 1 366 ? 146.262 98.816  108.445 1.00 39.71  ? 417 ARG B HB2  1 
ATOM   10885 H  HB3  . ARG B 1 366 ? 145.190 98.928  109.606 1.00 40.86  ? 417 ARG B HB3  1 
ATOM   10886 H  HG2  . ARG B 1 366 ? 144.583 99.976  107.078 1.00 43.23  ? 417 ARG B HG2  1 
ATOM   10887 H  HG3  . ARG B 1 366 ? 144.380 98.422  107.350 1.00 46.67  ? 417 ARG B HG3  1 
ATOM   10888 H  HD2  . ARG B 1 366 ? 143.048 100.491 108.723 1.00 45.59  ? 417 ARG B HD2  1 
ATOM   10889 H  HD3  . ARG B 1 366 ? 142.369 99.494  107.687 1.00 48.04  ? 417 ARG B HD3  1 
ATOM   10890 H  HE   . ARG B 1 366 ? 142.992 98.902  110.248 1.00 45.92  ? 417 ARG B HE   1 
ATOM   10891 H  HH11 . ARG B 1 366 ? 141.817 95.862  110.273 1.00 51.37  ? 417 ARG B HH11 1 
ATOM   10892 H  HH12 . ARG B 1 366 ? 142.168 97.010  111.154 1.00 49.49  ? 417 ARG B HH12 1 
ATOM   10893 H  HH21 . ARG B 1 366 ? 141.931 96.076  108.009 1.00 47.97  ? 417 ARG B HH21 1 
ATOM   10894 H  HH22 . ARG B 1 366 ? 142.357 97.361  107.390 1.00 44.12  ? 417 ARG B HH22 1 
ATOM   10895 N  N    . GLY B 1 367 ? 148.289 100.512 110.032 1.00 35.16  ? 418 GLY B N    1 
ATOM   10896 C  CA   . GLY B 1 367 ? 149.269 100.332 111.089 1.00 30.18  ? 418 GLY B CA   1 
ATOM   10897 C  C    . GLY B 1 367 ? 149.719 101.596 111.787 1.00 29.06  ? 418 GLY B C    1 
ATOM   10898 O  O    . GLY B 1 367 ? 150.317 101.507 112.863 1.00 32.60  ? 418 GLY B O    1 
ATOM   10899 H  H    . GLY B 1 367 ? 148.622 100.508 109.240 1.00 35.98  ? 418 GLY B H    1 
ATOM   10900 H  HA2  . GLY B 1 367 ? 148.898 99.739  111.761 1.00 33.35  ? 418 GLY B HA2  1 
ATOM   10901 H  HA3  . GLY B 1 367 ? 150.055 99.904  110.716 1.00 33.08  ? 418 GLY B HA3  1 
ATOM   10902 N  N    . THR B 1 368 ? 149.447 102.765 111.214 1.00 31.30  ? 419 THR B N    1 
ATOM   10903 C  CA   . THR B 1 368 ? 149.881 104.016 111.821 1.00 24.82  ? 419 THR B CA   1 
ATOM   10904 C  C    . THR B 1 368 ? 149.183 104.235 113.157 1.00 26.73  ? 419 THR B C    1 
ATOM   10905 O  O    . THR B 1 368 ? 147.995 103.943 113.312 1.00 31.75  ? 419 THR B O    1 
ATOM   10906 C  CB   . THR B 1 368 ? 149.590 105.186 110.882 1.00 25.00  ? 419 THR B CB   1 
ATOM   10907 O  OG1  . THR B 1 368 ? 150.104 104.892 109.579 1.00 34.91  ? 419 THR B OG1  1 
ATOM   10908 C  CG2  . THR B 1 368 ? 150.231 106.462 111.396 1.00 25.71  ? 419 THR B CG2  1 
ATOM   10909 H  H    . THR B 1 368 ? 149.016 102.858 110.477 1.00 32.86  ? 419 THR B H    1 
ATOM   10910 H  HA   . THR B 1 368 ? 150.837 103.981 111.979 1.00 29.04  ? 419 THR B HA   1 
ATOM   10911 H  HB   . THR B 1 368 ? 148.632 105.326 110.827 1.00 29.13  ? 419 THR B HB   1 
ATOM   10912 H  HG1  . THR B 1 368 ? 149.765 104.181 109.290 1.00 34.13  ? 419 THR B HG1  1 
ATOM   10913 H  HG21 . THR B 1 368 ? 150.088 107.182 110.763 1.00 27.17  ? 419 THR B HG21 1 
ATOM   10914 H  HG22 . THR B 1 368 ? 151.185 106.329 111.512 1.00 27.03  ? 419 THR B HG22 1 
ATOM   10915 H  HG23 . THR B 1 368 ? 149.842 106.711 112.249 1.00 28.14  ? 419 THR B HG23 1 
ATOM   10916 N  N    . ARG B 1 369 ? 149.933 104.762 114.126 1.00 25.34  ? 420 ARG B N    1 
ATOM   10917 C  CA   . ARG B 1 369 ? 149.399 105.016 115.458 1.00 23.49  ? 420 ARG B CA   1 
ATOM   10918 C  C    . ARG B 1 369 ? 149.717 106.430 115.928 1.00 24.31  ? 420 ARG B C    1 
ATOM   10919 O  O    . ARG B 1 369 ? 149.076 106.935 116.855 1.00 29.22  ? 420 ARG B O    1 
ATOM   10920 C  CB   . ARG B 1 369 ? 149.953 104.001 116.459 1.00 25.40  ? 420 ARG B CB   1 
ATOM   10921 C  CG   . ARG B 1 369 ? 149.269 102.646 116.430 1.00 27.93  ? 420 ARG B CG   1 
ATOM   10922 C  CD   . ARG B 1 369 ? 147.863 102.695 117.006 1.00 28.08  ? 420 ARG B CD   1 
ATOM   10923 N  NE   . ARG B 1 369 ? 147.116 101.477 116.715 1.00 31.16  ? 420 ARG B NE   1 
ATOM   10924 C  CZ   . ARG B 1 369 ? 146.362 101.293 115.640 1.00 31.16  ? 420 ARG B CZ   1 
ATOM   10925 N  NH1  . ARG B 1 369 ? 145.736 100.132 115.479 1.00 29.30  ? 420 ARG B NH1  1 
ATOM   10926 N  NH2  . ARG B 1 369 ? 146.218 102.235 114.723 1.00 31.01  ? 420 ARG B NH2  1 
ATOM   10927 H  H    . ARG B 1 369 ? 150.758 104.980 114.032 1.00 27.14  ? 420 ARG B H    1 
ATOM   10928 H  HA   . ARG B 1 369 ? 148.434 104.925 115.435 1.00 26.25  ? 420 ARG B HA   1 
ATOM   10929 H  HB2  . ARG B 1 369 ? 150.893 103.860 116.269 1.00 27.91  ? 420 ARG B HB2  1 
ATOM   10930 H  HB3  . ARG B 1 369 ? 149.851 104.362 117.354 1.00 27.54  ? 420 ARG B HB3  1 
ATOM   10931 H  HG2  . ARG B 1 369 ? 149.212 102.335 115.513 1.00 29.01  ? 420 ARG B HG2  1 
ATOM   10932 H  HG3  . ARG B 1 369 ? 149.784 102.025 116.964 1.00 30.76  ? 420 ARG B HG3  1 
ATOM   10933 H  HD2  . ARG B 1 369 ? 147.923 102.784 117.970 1.00 30.01  ? 420 ARG B HD2  1 
ATOM   10934 H  HD3  . ARG B 1 369 ? 147.383 103.449 116.635 1.00 28.45  ? 420 ARG B HD3  1 
ATOM   10935 H  HE   . ARG B 1 369 ? 147.076 100.881 117.333 1.00 33.70  ? 420 ARG B HE   1 
ATOM   10936 H  HH11 . ARG B 1 369 ? 145.822 99.511  116.069 1.00 30.13  ? 420 ARG B HH11 1 
ATOM   10937 H  HH12 . ARG B 1 369 ? 145.244 100.001 114.786 1.00 28.93  ? 420 ARG B HH12 1 
ATOM   10938 H  HH21 . ARG B 1 369 ? 145.723 102.091 114.035 1.00 33.43  ? 420 ARG B HH21 1 
ATOM   10939 H  HH22 . ARG B 1 369 ? 146.616 102.991 114.813 1.00 32.07  ? 420 ARG B HH22 1 
ATOM   10940 N  N    . ALA B 1 370 ? 150.706 107.074 115.315 1.00 23.79  ? 421 ALA B N    1 
ATOM   10941 C  CA   . ALA B 1 370 ? 151.060 108.436 115.682 1.00 21.22  ? 421 ALA B CA   1 
ATOM   10942 C  C    . ALA B 1 370 ? 151.862 109.072 114.559 1.00 23.48  ? 421 ALA B C    1 
ATOM   10943 O  O    . ALA B 1 370 ? 152.489 108.380 113.754 1.00 26.25  ? 421 ALA B O    1 
ATOM   10944 C  CB   . ALA B 1 370 ? 151.860 108.477 116.986 1.00 22.84  ? 421 ALA B CB   1 
ATOM   10945 H  H    . ALA B 1 370 ? 151.188 106.743 114.685 1.00 25.19  ? 421 ALA B H    1 
ATOM   10946 H  HA   . ALA B 1 370 ? 150.249 108.954 115.807 1.00 22.81  ? 421 ALA B HA   1 
ATOM   10947 H  HB1  . ALA B 1 370 ? 151.319 108.102 117.699 1.00 24.77  ? 421 ALA B HB1  1 
ATOM   10948 H  HB2  . ALA B 1 370 ? 152.082 109.399 117.191 1.00 23.65  ? 421 ALA B HB2  1 
ATOM   10949 H  HB3  . ALA B 1 370 ? 152.671 107.957 116.876 1.00 25.46  ? 421 ALA B HB3  1 
ATOM   10950 N  N    . THR B 1 371 ? 151.833 110.401 114.515 1.00 26.75  ? 422 THR B N    1 
ATOM   10951 C  CA   . THR B 1 371 ? 152.610 111.180 113.560 1.00 24.22  ? 422 THR B CA   1 
ATOM   10952 C  C    . THR B 1 371 ? 153.024 112.484 114.222 1.00 24.70  ? 422 THR B C    1 
ATOM   10953 O  O    . THR B 1 371 ? 152.235 113.088 114.953 1.00 27.17  ? 422 THR B O    1 
ATOM   10954 C  CB   . THR B 1 371 ? 151.811 111.460 112.283 1.00 27.54  ? 422 THR B CB   1 
ATOM   10955 O  OG1  . THR B 1 371 ? 151.494 110.224 111.634 1.00 29.34  ? 422 THR B OG1  1 
ATOM   10956 C  CG2  . THR B 1 371 ? 152.613 112.326 111.329 1.00 28.91  ? 422 THR B CG2  1 
ATOM   10957 H  H    . THR B 1 371 ? 151.360 110.886 115.044 1.00 25.73  ? 422 THR B H    1 
ATOM   10958 H  HA   . THR B 1 371 ? 153.408 110.687 113.321 1.00 24.93  ? 422 THR B HA   1 
ATOM   10959 H  HB   . THR B 1 371 ? 150.992 111.928 112.508 1.00 27.81  ? 422 THR B HB   1 
ATOM   10960 H  HG1  . THR B 1 371 ? 151.054 110.372 110.933 1.00 29.39  ? 422 THR B HG1  1 
ATOM   10961 H  HG21 . THR B 1 371 ? 152.219 112.294 110.444 1.00 29.21  ? 422 THR B HG21 1 
ATOM   10962 H  HG22 . THR B 1 371 ? 152.618 113.246 111.638 1.00 28.75  ? 422 THR B HG22 1 
ATOM   10963 H  HG23 . THR B 1 371 ? 153.527 112.004 111.278 1.00 27.88  ? 422 THR B HG23 1 
ATOM   10964 N  N    . PHE B 1 372 ? 154.256 112.912 113.968 1.00 23.85  ? 423 PHE B N    1 
ATOM   10965 C  CA   . PHE B 1 372 ? 154.821 114.118 114.551 1.00 22.43  ? 423 PHE B CA   1 
ATOM   10966 C  C    . PHE B 1 372 ? 155.318 115.034 113.442 1.00 24.98  ? 423 PHE B C    1 
ATOM   10967 O  O    . PHE B 1 372 ? 155.815 114.565 112.415 1.00 30.30  ? 423 PHE B O    1 
ATOM   10968 C  CB   . PHE B 1 372 ? 155.984 113.792 115.493 1.00 28.57  ? 423 PHE B CB   1 
ATOM   10969 C  CG   . PHE B 1 372 ? 155.635 112.831 116.593 1.00 28.92  ? 423 PHE B CG   1 
ATOM   10970 C  CD1  . PHE B 1 372 ? 155.556 111.472 116.347 1.00 27.47  ? 423 PHE B CD1  1 
ATOM   10971 C  CD2  . PHE B 1 372 ? 155.408 113.286 117.879 1.00 27.71  ? 423 PHE B CD2  1 
ATOM   10972 C  CE1  . PHE B 1 372 ? 155.242 110.589 117.359 1.00 23.67  ? 423 PHE B CE1  1 
ATOM   10973 C  CE2  . PHE B 1 372 ? 155.096 112.407 118.893 1.00 26.86  ? 423 PHE B CE2  1 
ATOM   10974 C  CZ   . PHE B 1 372 ? 155.013 111.057 118.632 1.00 27.07  ? 423 PHE B CZ   1 
ATOM   10975 H  H    . PHE B 1 372 ? 154.797 112.516 113.439 1.00 25.41  ? 423 PHE B H    1 
ATOM   10976 H  HA   . PHE B 1 372 ? 154.139 114.587 115.056 1.00 24.90  ? 423 PHE B HA   1 
ATOM   10977 H  HB2  . PHE B 1 372 ? 156.703 113.398 114.974 1.00 27.32  ? 423 PHE B HB2  1 
ATOM   10978 H  HB3  . PHE B 1 372 ? 156.291 114.614 115.905 1.00 28.00  ? 423 PHE B HB3  1 
ATOM   10979 H  HD1  . PHE B 1 372 ? 155.709 111.150 115.488 1.00 26.56  ? 423 PHE B HD1  1 
ATOM   10980 H  HD2  . PHE B 1 372 ? 155.462 114.197 118.060 1.00 27.41  ? 423 PHE B HD2  1 
ATOM   10981 H  HE1  . PHE B 1 372 ? 155.187 109.678 117.181 1.00 24.85  ? 423 PHE B HE1  1 
ATOM   10982 H  HE2  . PHE B 1 372 ? 154.941 112.725 119.753 1.00 28.36  ? 423 PHE B HE2  1 
ATOM   10983 H  HZ   . PHE B 1 372 ? 154.802 110.463 119.316 1.00 27.67  ? 423 PHE B HZ   1 
ATOM   10984 N  N    . ILE B 1 373 ? 155.176 116.339 113.651 1.00 25.70  ? 424 ILE B N    1 
ATOM   10985 C  CA   . ILE B 1 373 ? 155.742 117.355 112.771 1.00 25.52  ? 424 ILE B CA   1 
ATOM   10986 C  C    . ILE B 1 373 ? 156.495 118.341 113.651 1.00 28.31  ? 424 ILE B C    1 
ATOM   10987 O  O    . ILE B 1 373 ? 155.896 118.987 114.518 1.00 29.09  ? 424 ILE B O    1 
ATOM   10988 C  CB   . ILE B 1 373 ? 154.663 118.066 111.940 1.00 26.46  ? 424 ILE B CB   1 
ATOM   10989 C  CG1  . ILE B 1 373 ? 154.017 117.089 110.957 1.00 27.14  ? 424 ILE B CG1  1 
ATOM   10990 C  CG2  . ILE B 1 373 ? 155.261 119.239 111.186 1.00 27.79  ? 424 ILE B CG2  1 
ATOM   10991 C  CD1  . ILE B 1 373 ? 152.606 117.458 110.574 1.00 31.28  ? 424 ILE B CD1  1 
ATOM   10992 H  H    . ILE B 1 373 ? 154.749 116.670 114.317 1.00 26.15  ? 424 ILE B H    1 
ATOM   10993 H  HA   . ILE B 1 373 ? 156.374 116.942 112.163 1.00 26.73  ? 424 ILE B HA   1 
ATOM   10994 H  HB   . ILE B 1 373 ? 153.979 118.400 112.541 1.00 27.70  ? 424 ILE B HB   1 
ATOM   10995 H  HG12 . ILE B 1 373 ? 154.548 117.067 110.145 1.00 26.81  ? 424 ILE B HG12 1 
ATOM   10996 H  HG13 . ILE B 1 373 ? 153.993 116.207 111.357 1.00 27.83  ? 424 ILE B HG13 1 
ATOM   10997 H  HG21 . ILE B 1 373 ? 154.649 119.505 110.482 1.00 28.70  ? 424 ILE B HG21 1 
ATOM   10998 H  HG22 . ILE B 1 373 ? 156.108 118.966 110.801 1.00 27.19  ? 424 ILE B HG22 1 
ATOM   10999 H  HG23 . ILE B 1 373 ? 155.398 119.976 111.801 1.00 28.95  ? 424 ILE B HG23 1 
ATOM   11000 H  HD11 . ILE B 1 373 ? 152.058 117.479 111.374 1.00 28.80  ? 424 ILE B HD11 1 
ATOM   11001 H  HD12 . ILE B 1 373 ? 152.611 118.332 110.152 1.00 32.25  ? 424 ILE B HD12 1 
ATOM   11002 H  HD13 . ILE B 1 373 ? 152.264 116.794 109.955 1.00 32.30  ? 424 ILE B HD13 1 
ATOM   11003 N  N    . ASP B 1 374 ? 157.801 118.456 113.432 1.00 28.97  ? 425 ASP B N    1 
ATOM   11004 C  CA   . ASP B 1 374 ? 158.670 119.263 114.275 1.00 26.43  ? 425 ASP B CA   1 
ATOM   11005 C  C    . ASP B 1 374 ? 159.405 120.297 113.436 1.00 28.66  ? 425 ASP B C    1 
ATOM   11006 O  O    . ASP B 1 374 ? 159.873 120.000 112.333 1.00 33.97  ? 425 ASP B O    1 
ATOM   11007 C  CB   . ASP B 1 374 ? 159.680 118.385 115.018 1.00 34.16  ? 425 ASP B CB   1 
ATOM   11008 C  CG   . ASP B 1 374 ? 159.026 117.215 115.725 1.00 47.62  ? 425 ASP B CG   1 
ATOM   11009 O  OD1  . ASP B 1 374 ? 158.411 117.431 116.789 1.00 44.08  ? 425 ASP B OD1  1 
ATOM   11010 O  OD2  . ASP B 1 374 ? 159.129 116.077 115.219 1.00 49.82  ? 425 ASP B OD2  1 
ATOM   11011 H  H    . ASP B 1 374 ? 158.215 118.069 112.787 1.00 29.88  ? 425 ASP B H    1 
ATOM   11012 H  HA   . ASP B 1 374 ? 158.136 119.733 114.934 1.00 29.29  ? 425 ASP B HA   1 
ATOM   11013 H  HB2  . ASP B 1 374 ? 160.321 118.032 114.381 1.00 34.35  ? 425 ASP B HB2  1 
ATOM   11014 H  HB3  . ASP B 1 374 ? 160.136 118.923 115.684 1.00 35.20  ? 425 ASP B HB3  1 
ATOM   11015 N  N    . PHE B 1 375 ? 159.496 121.513 113.965 1.00 25.72  ? 426 PHE B N    1 
ATOM   11016 C  CA   . PHE B 1 375 ? 160.251 122.588 113.336 1.00 27.33  ? 426 PHE B CA   1 
ATOM   11017 C  C    . PHE B 1 375 ? 160.378 123.720 114.343 1.00 27.07  ? 426 PHE B C    1 
ATOM   11018 O  O    . PHE B 1 375 ? 159.581 123.837 115.275 1.00 27.13  ? 426 PHE B O    1 
ATOM   11019 C  CB   . PHE B 1 375 ? 159.581 123.069 112.044 1.00 27.32  ? 426 PHE B CB   1 
ATOM   11020 C  CG   . PHE B 1 375 ? 158.206 123.634 112.249 1.00 27.67  ? 426 PHE B CG   1 
ATOM   11021 C  CD1  . PHE B 1 375 ? 157.096 122.809 112.243 1.00 29.87  ? 426 PHE B CD1  1 
ATOM   11022 C  CD2  . PHE B 1 375 ? 158.023 124.990 112.447 1.00 24.40  ? 426 PHE B CD2  1 
ATOM   11023 C  CE1  . PHE B 1 375 ? 155.834 123.325 112.432 1.00 25.19  ? 426 PHE B CE1  1 
ATOM   11024 C  CE2  . PHE B 1 375 ? 156.763 125.510 112.637 1.00 26.02  ? 426 PHE B CE2  1 
ATOM   11025 C  CZ   . PHE B 1 375 ? 155.667 124.676 112.630 1.00 26.77  ? 426 PHE B CZ   1 
ATOM   11026 H  H    . PHE B 1 375 ? 159.119 121.741 114.703 1.00 27.18  ? 426 PHE B H    1 
ATOM   11027 H  HA   . PHE B 1 375 ? 161.141 122.271 113.118 1.00 28.14  ? 426 PHE B HA   1 
ATOM   11028 H  HB2  . PHE B 1 375 ? 160.130 123.763 111.647 1.00 28.36  ? 426 PHE B HB2  1 
ATOM   11029 H  HB3  . PHE B 1 375 ? 159.506 122.320 111.434 1.00 28.47  ? 426 PHE B HB3  1 
ATOM   11030 H  HD1  . PHE B 1 375 ? 157.204 121.894 112.111 1.00 28.97  ? 426 PHE B HD1  1 
ATOM   11031 H  HD2  . PHE B 1 375 ? 158.760 125.557 112.454 1.00 25.36  ? 426 PHE B HD2  1 
ATOM   11032 H  HE1  . PHE B 1 375 ? 155.095 122.760 112.426 1.00 25.98  ? 426 PHE B HE1  1 
ATOM   11033 H  HE2  . PHE B 1 375 ? 156.651 126.423 112.770 1.00 27.23  ? 426 PHE B HE2  1 
ATOM   11034 H  HZ   . PHE B 1 375 ? 154.815 125.026 112.757 1.00 27.99  ? 426 PHE B HZ   1 
ATOM   11035 N  N    . SER B 1 376 ? 161.394 124.556 114.147 1.00 27.01  ? 427 SER B N    1 
ATOM   11036 C  CA   . SER B 1 376 ? 161.647 125.669 115.048 1.00 25.57  ? 427 SER B CA   1 
ATOM   11037 C  C    . SER B 1 376 ? 161.923 126.926 114.238 1.00 26.00  ? 427 SER B C    1 
ATOM   11038 O  O    . SER B 1 376 ? 162.383 126.866 113.097 1.00 28.29  ? 427 SER B O    1 
ATOM   11039 C  CB   . SER B 1 376 ? 162.822 125.374 115.991 1.00 31.23  ? 427 SER B CB   1 
ATOM   11040 O  OG   . SER B 1 376 ? 163.968 124.971 115.266 1.00 37.16  ? 427 SER B OG   1 
ATOM   11041 H  H    . SER B 1 376 ? 161.952 124.498 113.496 1.00 28.18  ? 427 SER B H    1 
ATOM   11042 H  HA   . SER B 1 376 ? 160.858 125.826 115.588 1.00 26.18  ? 427 SER B HA   1 
ATOM   11043 H  HB2  . SER B 1 376 ? 163.032 126.177 116.492 1.00 30.12  ? 427 SER B HB2  1 
ATOM   11044 H  HB3  . SER B 1 376 ? 162.567 124.662 116.598 1.00 30.66  ? 427 SER B HB3  1 
ATOM   11045 H  HG   . SER B 1 376 ? 164.602 124.816 115.794 1.00 33.66  ? 427 SER B HG   1 
ATOM   11046 N  N    . VAL B 1 377 ? 161.623 128.073 114.848 1.00 30.43  ? 428 VAL B N    1 
ATOM   11047 C  CA   . VAL B 1 377 ? 161.844 129.377 114.241 1.00 28.40  ? 428 VAL B CA   1 
ATOM   11048 C  C    . VAL B 1 377 ? 162.640 130.234 115.215 1.00 28.65  ? 428 VAL B C    1 
ATOM   11049 O  O    . VAL B 1 377 ? 162.824 129.884 116.382 1.00 29.96  ? 428 VAL B O    1 
ATOM   11050 C  CB   . VAL B 1 377 ? 160.523 130.081 113.859 1.00 27.23  ? 428 VAL B CB   1 
ATOM   11051 C  CG1  . VAL B 1 377 ? 159.762 129.262 112.835 1.00 28.52  ? 428 VAL B CG1  1 
ATOM   11052 C  CG2  . VAL B 1 377 ? 159.666 130.324 115.089 1.00 28.42  ? 428 VAL B CG2  1 
ATOM   11053 H  H    . VAL B 1 377 ? 161.282 128.118 115.636 1.00 29.42  ? 428 VAL B H    1 
ATOM   11054 H  HA   . VAL B 1 377 ? 162.371 129.266 113.436 1.00 29.13  ? 428 VAL B HA   1 
ATOM   11055 H  HB   . VAL B 1 377 ? 160.727 130.942 113.462 1.00 29.69  ? 428 VAL B HB   1 
ATOM   11056 H  HG11 . VAL B 1 377 ? 160.314 129.153 112.045 1.00 29.28  ? 428 VAL B HG11 1 
ATOM   11057 H  HG12 . VAL B 1 377 ? 158.944 129.729 112.604 1.00 29.80  ? 428 VAL B HG12 1 
ATOM   11058 H  HG13 . VAL B 1 377 ? 159.553 128.395 113.215 1.00 29.77  ? 428 VAL B HG13 1 
ATOM   11059 H  HG21 . VAL B 1 377 ? 159.574 131.280 115.225 1.00 30.62  ? 428 VAL B HG21 1 
ATOM   11060 H  HG22 . VAL B 1 377 ? 160.092 129.919 115.859 1.00 28.99  ? 428 VAL B HG22 1 
ATOM   11061 H  HG23 . VAL B 1 377 ? 158.793 129.925 114.948 1.00 29.31  ? 428 VAL B HG23 1 
ATOM   11062 N  N    . TYR B 1 378 ? 163.119 131.370 114.716 1.00 29.44  ? 429 TYR B N    1 
ATOM   11063 C  CA   . TYR B 1 378 ? 163.922 132.298 115.495 1.00 26.93  ? 429 TYR B CA   1 
ATOM   11064 C  C    . TYR B 1 378 ? 163.488 133.724 115.194 1.00 30.78  ? 429 TYR B C    1 
ATOM   11065 O  O    . TYR B 1 378 ? 163.289 134.088 114.033 1.00 35.91  ? 429 TYR B O    1 
ATOM   11066 C  CB   . TYR B 1 378 ? 165.412 132.135 115.189 1.00 26.85  ? 429 TYR B CB   1 
ATOM   11067 C  CG   . TYR B 1 378 ? 166.276 133.210 115.797 1.00 31.83  ? 429 TYR B CG   1 
ATOM   11068 C  CD1  . TYR B 1 378 ? 166.361 133.364 117.172 1.00 30.20  ? 429 TYR B CD1  1 
ATOM   11069 C  CD2  . TYR B 1 378 ? 167.004 134.074 114.996 1.00 36.30  ? 429 TYR B CD2  1 
ATOM   11070 C  CE1  . TYR B 1 378 ? 167.147 134.346 117.730 1.00 29.75  ? 429 TYR B CE1  1 
ATOM   11071 C  CE2  . TYR B 1 378 ? 167.792 135.059 115.546 1.00 39.19  ? 429 TYR B CE2  1 
ATOM   11072 C  CZ   . TYR B 1 378 ? 167.860 135.190 116.913 1.00 38.85  ? 429 TYR B CZ   1 
ATOM   11073 O  OH   . TYR B 1 378 ? 168.646 136.173 117.461 1.00 50.58  ? 429 TYR B OH   1 
ATOM   11074 H  H    . TYR B 1 378 ? 162.983 131.634 113.911 1.00 30.12  ? 429 TYR B H    1 
ATOM   11075 H  HA   . TYR B 1 378 ? 163.785 132.131 116.440 1.00 28.93  ? 429 TYR B HA   1 
ATOM   11076 H  HB2  . TYR B 1 378 ? 165.711 131.282 115.540 1.00 29.72  ? 429 TYR B HB2  1 
ATOM   11077 H  HB3  . TYR B 1 378 ? 165.539 132.159 114.227 1.00 28.45  ? 429 TYR B HB3  1 
ATOM   11078 H  HD1  . TYR B 1 378 ? 165.880 132.794 117.726 1.00 31.60  ? 429 TYR B HD1  1 
ATOM   11079 H  HD2  . TYR B 1 378 ? 166.960 133.988 114.071 1.00 33.90  ? 429 TYR B HD2  1 
ATOM   11080 H  HE1  . TYR B 1 378 ? 167.195 134.438 118.654 1.00 31.34  ? 429 TYR B HE1  1 
ATOM   11081 H  HE2  . TYR B 1 378 ? 168.276 135.632 114.997 1.00 37.94  ? 429 TYR B HE2  1 
ATOM   11082 H  HH   . TYR B 1 378 ? 168.540 136.194 118.293 1.00 44.36  ? 429 TYR B HH   1 
ATOM   11083 N  N    . ASN B 1 379 ? 163.352 134.527 116.243 1.00 30.77  ? 430 ASN B N    1 
ATOM   11084 C  CA   . ASN B 1 379 ? 162.952 135.924 116.134 1.00 30.04  ? 430 ASN B CA   1 
ATOM   11085 C  C    . ASN B 1 379 ? 164.107 136.793 116.608 1.00 30.37  ? 430 ASN B C    1 
ATOM   11086 O  O    . ASN B 1 379 ? 164.406 136.830 117.805 1.00 35.27  ? 430 ASN B O    1 
ATOM   11087 C  CB   . ASN B 1 379 ? 161.695 136.191 116.962 1.00 33.48  ? 430 ASN B CB   1 
ATOM   11088 C  CG   . ASN B 1 379 ? 160.961 137.463 116.551 1.00 35.35  ? 430 ASN B CG   1 
ATOM   11089 O  OD1  . ASN B 1 379 ? 159.856 137.714 117.023 1.00 39.77  ? 430 ASN B OD1  1 
ATOM   11090 N  ND2  . ASN B 1 379 ? 161.565 138.270 115.684 1.00 36.49  ? 430 ASN B ND2  1 
ATOM   11091 H  H    . ASN B 1 379 ? 163.496 134.279 117.052 1.00 31.67  ? 430 ASN B H    1 
ATOM   11092 H  HA   . ASN B 1 379 ? 162.767 136.128 115.204 1.00 31.81  ? 430 ASN B HA   1 
ATOM   11093 H  HB2  . ASN B 1 379 ? 161.084 135.446 116.855 1.00 33.42  ? 430 ASN B HB2  1 
ATOM   11094 H  HB3  . ASN B 1 379 ? 161.946 136.281 117.895 1.00 33.59  ? 430 ASN B HB3  1 
ATOM   11095 H  HD21 . ASN B 1 379 ? 162.339 138.082 115.366 1.00 35.96  ? 430 ASN B HD21 1 
ATOM   11096 H  HD22 . ASN B 1 379 ? 161.172 138.994 115.438 1.00 36.81  ? 430 ASN B HD22 1 
ATOM   11097 N  N    . ALA B 1 380 ? 164.753 137.490 115.672 1.00 32.32  ? 431 ALA B N    1 
ATOM   11098 C  CA   . ALA B 1 380 ? 165.906 138.313 116.012 1.00 33.05  ? 431 ALA B CA   1 
ATOM   11099 C  C    . ALA B 1 380 ? 165.525 139.596 116.736 1.00 34.87  ? 431 ALA B C    1 
ATOM   11100 O  O    . ALA B 1 380 ? 166.357 140.149 117.462 1.00 44.59  ? 431 ALA B O    1 
ATOM   11101 C  CB   . ALA B 1 380 ? 166.694 138.661 114.749 1.00 40.08  ? 431 ALA B CB   1 
ATOM   11102 H  H    . ALA B 1 380 ? 164.543 137.500 114.839 1.00 33.45  ? 431 ALA B H    1 
ATOM   11103 H  HA   . ALA B 1 380 ? 166.490 137.806 116.596 1.00 34.96  ? 431 ALA B HA   1 
ATOM   11104 H  HB1  . ALA B 1 380 ? 167.444 139.228 114.992 1.00 37.75  ? 431 ALA B HB1  1 
ATOM   11105 H  HB2  . ALA B 1 380 ? 166.111 139.130 114.132 1.00 36.50  ? 431 ALA B HB2  1 
ATOM   11106 H  HB3  . ALA B 1 380 ? 167.016 137.842 114.343 1.00 37.48  ? 431 ALA B HB3  1 
ATOM   11107 N  N    . ASN B 1 381 ? 164.297 140.083 116.554 1.00 36.77  ? 432 ASN B N    1 
ATOM   11108 C  CA   . ASN B 1 381 ? 163.892 141.324 117.206 1.00 32.84  ? 432 ASN B CA   1 
ATOM   11109 C  C    . ASN B 1 381 ? 163.890 141.179 118.721 1.00 33.46  ? 432 ASN B C    1 
ATOM   11110 O  O    . ASN B 1 381 ? 164.346 142.079 119.436 1.00 39.19  ? 432 ASN B O    1 
ATOM   11111 C  CB   . ASN B 1 381 ? 162.513 141.749 116.708 1.00 31.40  ? 432 ASN B CB   1 
ATOM   11112 C  CG   . ASN B 1 381 ? 162.488 142.003 115.217 1.00 32.37  ? 432 ASN B CG   1 
ATOM   11113 O  OD1  . ASN B 1 381 ? 163.531 142.125 114.580 1.00 35.42  ? 432 ASN B OD1  1 
ATOM   11114 N  ND2  . ASN B 1 381 ? 161.293 142.087 114.653 1.00 36.87  ? 432 ASN B ND2  1 
ATOM   11115 H  H    . ASN B 1 381 ? 163.689 139.720 116.066 1.00 36.02  ? 432 ASN B H    1 
ATOM   11116 H  HA   . ASN B 1 381 ? 164.523 142.023 116.973 1.00 34.54  ? 432 ASN B HA   1 
ATOM   11117 H  HB2  . ASN B 1 381 ? 161.876 141.044 116.902 1.00 33.16  ? 432 ASN B HB2  1 
ATOM   11118 H  HB3  . ASN B 1 381 ? 162.252 142.567 117.158 1.00 32.92  ? 432 ASN B HB3  1 
ATOM   11119 H  HD21 . ASN B 1 381 ? 160.584 141.998 115.131 1.00 37.39  ? 432 ASN B HD21 1 
ATOM   11120 H  HD22 . ASN B 1 381 ? 161.226 142.232 113.808 1.00 37.73  ? 432 ASN B HD22 1 
ATOM   11121 N  N    . ILE B 1 382 ? 163.381 140.059 119.230 1.00 34.46  ? 433 ILE B N    1 
ATOM   11122 C  CA   . ILE B 1 382 ? 163.310 139.806 120.664 1.00 34.31  ? 433 ILE B CA   1 
ATOM   11123 C  C    . ILE B 1 382 ? 164.247 138.696 121.104 1.00 35.44  ? 433 ILE B C    1 
ATOM   11124 O  O    . ILE B 1 382 ? 164.299 138.383 122.301 1.00 37.83  ? 433 ILE B O    1 
ATOM   11125 C  CB   . ILE B 1 382 ? 161.868 139.494 121.103 1.00 32.69  ? 433 ILE B CB   1 
ATOM   11126 C  CG1  . ILE B 1 382 ? 161.323 138.274 120.360 1.00 32.77  ? 433 ILE B CG1  1 
ATOM   11127 C  CG2  . ILE B 1 382 ? 160.972 140.692 120.854 1.00 36.42  ? 433 ILE B CG2  1 
ATOM   11128 C  CD1  . ILE B 1 382 ? 160.137 137.644 121.040 1.00 37.37  ? 433 ILE B CD1  1 
ATOM   11129 H  H    . ILE B 1 382 ? 163.064 139.418 118.753 1.00 34.96  ? 433 ILE B H    1 
ATOM   11130 H  HA   . ILE B 1 382 ? 163.582 140.610 121.132 1.00 34.79  ? 433 ILE B HA   1 
ATOM   11131 H  HB   . ILE B 1 382 ? 161.869 139.301 122.054 1.00 34.06  ? 433 ILE B HB   1 
ATOM   11132 H  HG12 . ILE B 1 382 ? 161.044 138.548 119.472 1.00 32.74  ? 433 ILE B HG12 1 
ATOM   11133 H  HG13 . ILE B 1 382 ? 162.016 137.599 120.293 1.00 34.52  ? 433 ILE B HG13 1 
ATOM   11134 H  HG21 . ILE B 1 382 ? 161.330 141.458 121.329 1.00 37.78  ? 433 ILE B HG21 1 
ATOM   11135 H  HG22 . ILE B 1 382 ? 160.079 140.491 121.176 1.00 39.52  ? 433 ILE B HG22 1 
ATOM   11136 H  HG23 . ILE B 1 382 ? 160.947 140.875 119.902 1.00 35.60  ? 433 ILE B HG23 1 
ATOM   11137 H  HD11 . ILE B 1 382 ? 160.370 137.457 121.962 1.00 38.53  ? 433 ILE B HD11 1 
ATOM   11138 H  HD12 . ILE B 1 382 ? 159.906 136.822 120.581 1.00 37.34  ? 433 ILE B HD12 1 
ATOM   11139 H  HD13 . ILE B 1 382 ? 159.391 138.263 121.011 1.00 39.41  ? 433 ILE B HD13 1 
ATOM   11140 N  N    . ASN B 1 383 ? 164.992 138.090 120.179 1.00 31.63  ? 434 ASN B N    1 
ATOM   11141 C  CA   . ASN B 1 383 ? 165.965 137.050 120.507 1.00 33.12  ? 434 ASN B CA   1 
ATOM   11142 C  C    . ASN B 1 383 ? 165.303 135.885 121.241 1.00 35.65  ? 434 ASN B C    1 
ATOM   11143 O  O    . ASN B 1 383 ? 165.619 135.585 122.393 1.00 40.75  ? 434 ASN B O    1 
ATOM   11144 C  CB   . ASN B 1 383 ? 167.117 137.635 121.328 1.00 37.93  ? 434 ASN B CB   1 
ATOM   11145 C  CG   . ASN B 1 383 ? 168.302 136.696 121.424 1.00 47.71  ? 434 ASN B CG   1 
ATOM   11146 O  OD1  . ASN B 1 383 ? 168.623 135.982 120.478 1.00 48.87  ? 434 ASN B OD1  1 
ATOM   11147 N  ND2  . ASN B 1 383 ? 168.963 136.697 122.574 1.00 50.87  ? 434 ASN B ND2  1 
ATOM   11148 H  H    . ASN B 1 383 ? 164.955 138.273 119.340 1.00 34.70  ? 434 ASN B H    1 
ATOM   11149 H  HA   . ASN B 1 383 ? 166.339 136.704 119.681 1.00 36.69  ? 434 ASN B HA   1 
ATOM   11150 H  HB2  . ASN B 1 383 ? 167.419 138.456 120.909 1.00 37.54  ? 434 ASN B HB2  1 
ATOM   11151 H  HB3  . ASN B 1 383 ? 166.804 137.816 122.228 1.00 40.02  ? 434 ASN B HB3  1 
ATOM   11152 H  HD21 . ASN B 1 383 ? 169.644 136.183 122.679 1.00 46.58  ? 434 ASN B HD21 1 
ATOM   11153 H  HD22 . ASN B 1 383 ? 168.710 137.212 123.215 1.00 47.00  ? 434 ASN B HD22 1 
ATOM   11154 N  N    . LEU B 1 384 ? 164.370 135.222 120.559 1.00 32.21  ? 435 LEU B N    1 
ATOM   11155 C  CA   . LEU B 1 384 ? 163.665 134.073 121.108 1.00 33.22  ? 435 LEU B CA   1 
ATOM   11156 C  C    . LEU B 1 384 ? 163.461 133.020 120.031 1.00 31.86  ? 435 LEU B C    1 
ATOM   11157 O  O    . LEU B 1 384 ? 163.027 133.332 118.919 1.00 36.48  ? 435 LEU B O    1 
ATOM   11158 C  CB   . LEU B 1 384 ? 162.297 134.471 121.683 1.00 32.12  ? 435 LEU B CB   1 
ATOM   11159 C  CG   . LEU B 1 384 ? 162.158 134.754 123.182 1.00 35.20  ? 435 LEU B CG   1 
ATOM   11160 C  CD1  . LEU B 1 384 ? 160.693 134.889 123.535 1.00 37.59  ? 435 LEU B CD1  1 
ATOM   11161 C  CD2  . LEU B 1 384 ? 162.788 133.674 124.034 1.00 38.62  ? 435 LEU B CD2  1 
ATOM   11162 H  H    . LEU B 1 384 ? 164.125 135.426 119.760 1.00 33.79  ? 435 LEU B H    1 
ATOM   11163 H  HA   . LEU B 1 384 ? 164.202 133.678 121.811 1.00 35.20  ? 435 LEU B HA   1 
ATOM   11164 H  HB2  . LEU B 1 384 ? 162.009 135.275 121.223 1.00 33.87  ? 435 LEU B HB2  1 
ATOM   11165 H  HB3  . LEU B 1 384 ? 161.674 133.756 121.479 1.00 33.04  ? 435 LEU B HB3  1 
ATOM   11166 H  HG   . LEU B 1 384 ? 162.597 135.594 123.388 1.00 35.44  ? 435 LEU B HG   1 
ATOM   11167 H  HD11 . LEU B 1 384 ? 160.277 134.014 123.492 1.00 37.54  ? 435 LEU B HD11 1 
ATOM   11168 H  HD12 . LEU B 1 384 ? 160.267 135.488 122.904 1.00 38.76  ? 435 LEU B HD12 1 
ATOM   11169 H  HD13 . LEU B 1 384 ? 160.619 135.245 124.434 1.00 40.23  ? 435 LEU B HD13 1 
ATOM   11170 H  HD21 . LEU B 1 384 ? 162.439 132.814 123.755 1.00 35.89  ? 435 LEU B HD21 1 
ATOM   11171 H  HD22 . LEU B 1 384 ? 162.559 133.836 124.963 1.00 38.27  ? 435 LEU B HD22 1 
ATOM   11172 H  HD23 . LEU B 1 384 ? 163.751 133.697 123.924 1.00 37.84  ? 435 LEU B HD23 1 
ATOM   11173 N  N    . PHE B 1 385 ? 163.771 131.773 120.369 1.00 32.39  ? 436 PHE B N    1 
ATOM   11174 C  CA   . PHE B 1 385 ? 163.410 130.642 119.531 1.00 30.26  ? 436 PHE B CA   1 
ATOM   11175 C  C    . PHE B 1 385 ? 162.003 130.171 119.874 1.00 30.23  ? 436 PHE B C    1 
ATOM   11176 O  O    . PHE B 1 385 ? 161.433 130.549 120.899 1.00 33.72  ? 436 PHE B O    1 
ATOM   11177 C  CB   . PHE B 1 385 ? 164.399 129.491 119.716 1.00 29.77  ? 436 PHE B CB   1 
ATOM   11178 C  CG   . PHE B 1 385 ? 165.799 129.820 119.296 1.00 30.49  ? 436 PHE B CG   1 
ATOM   11179 C  CD1  . PHE B 1 385 ? 166.598 130.634 120.076 1.00 34.62  ? 436 PHE B CD1  1 
ATOM   11180 C  CD2  . PHE B 1 385 ? 166.318 129.313 118.121 1.00 30.22  ? 436 PHE B CD2  1 
ATOM   11181 C  CE1  . PHE B 1 385 ? 167.885 130.938 119.689 1.00 38.28  ? 436 PHE B CE1  1 
ATOM   11182 C  CE2  . PHE B 1 385 ? 167.604 129.614 117.730 1.00 35.76  ? 436 PHE B CE2  1 
ATOM   11183 C  CZ   . PHE B 1 385 ? 168.389 130.426 118.515 1.00 38.07  ? 436 PHE B CZ   1 
ATOM   11184 H  H    . PHE B 1 385 ? 164.200 131.557 121.079 1.00 33.34  ? 436 PHE B H    1 
ATOM   11185 H  HA   . PHE B 1 385 ? 163.425 130.912 118.599 1.00 31.16  ? 436 PHE B HA   1 
ATOM   11186 H  HB2  . PHE B 1 385 ? 164.421 129.247 120.655 1.00 30.59  ? 436 PHE B HB2  1 
ATOM   11187 H  HB3  . PHE B 1 385 ? 164.101 128.735 119.187 1.00 29.91  ? 436 PHE B HB3  1 
ATOM   11188 H  HD1  . PHE B 1 385 ? 166.263 130.983 120.870 1.00 34.08  ? 436 PHE B HD1  1 
ATOM   11189 H  HD2  . PHE B 1 385 ? 165.791 128.764 117.586 1.00 30.47  ? 436 PHE B HD2  1 
ATOM   11190 H  HE1  . PHE B 1 385 ? 168.414 131.487 120.222 1.00 36.79  ? 436 PHE B HE1  1 
ATOM   11191 H  HE2  . PHE B 1 385 ? 167.942 129.266 116.936 1.00 34.21  ? 436 PHE B HE2  1 
ATOM   11192 H  HZ   . PHE B 1 385 ? 169.258 130.629 118.253 1.00 35.43  ? 436 PHE B HZ   1 
ATOM   11193 N  N    . CYS B 1 386 ? 161.439 129.344 118.998 1.00 29.97  ? 437 CYS B N    1 
ATOM   11194 C  CA   . CYS B 1 386 ? 160.144 128.719 119.231 1.00 29.24  ? 437 CYS B CA   1 
ATOM   11195 C  C    . CYS B 1 386 ? 160.180 127.315 118.653 1.00 29.42  ? 437 CYS B C    1 
ATOM   11196 O  O    . CYS B 1 386 ? 160.252 127.148 117.432 1.00 32.28  ? 437 CYS B O    1 
ATOM   11197 C  CB   . CYS B 1 386 ? 159.007 129.528 118.601 1.00 31.75  ? 437 CYS B CB   1 
ATOM   11198 S  SG   . CYS B 1 386 ? 157.368 129.149 119.263 1.00 39.09  ? 437 CYS B SG   1 
ATOM   11199 H  H    . CYS B 1 386 ? 161.796 129.125 118.247 1.00 30.74  ? 437 CYS B H    1 
ATOM   11200 H  HA   . CYS B 1 386 ? 159.982 128.653 120.185 1.00 30.00  ? 437 CYS B HA   1 
ATOM   11201 H  HB2  . CYS B 1 386 ? 159.176 130.472 118.748 1.00 33.06  ? 437 CYS B HB2  1 
ATOM   11202 H  HB3  . CYS B 1 386 ? 158.985 129.343 117.650 1.00 31.16  ? 437 CYS B HB3  1 
ATOM   11203 H  HG   . CYS B 1 386 ? 157.360 129.382 120.440 1.00 36.24  ? 437 CYS B HG   1 
ATOM   11204 N  N    . VAL B 1 387 ? 160.130 126.314 119.525 1.00 27.76  ? 438 VAL B N    1 
ATOM   11205 C  CA   . VAL B 1 387 ? 160.141 124.911 119.129 1.00 26.84  ? 438 VAL B CA   1 
ATOM   11206 C  C    . VAL B 1 387 ? 158.695 124.451 119.035 1.00 26.10  ? 438 VAL B C    1 
ATOM   11207 O  O    . VAL B 1 387 ? 157.933 124.572 120.001 1.00 28.52  ? 438 VAL B O    1 
ATOM   11208 C  CB   . VAL B 1 387 ? 160.939 124.048 120.118 1.00 33.00  ? 438 VAL B CB   1 
ATOM   11209 C  CG1  . VAL B 1 387 ? 161.121 122.645 119.571 1.00 33.60  ? 438 VAL B CG1  1 
ATOM   11210 C  CG2  . VAL B 1 387 ? 162.290 124.684 120.413 1.00 30.00  ? 438 VAL B CG2  1 
ATOM   11211 H  H    . VAL B 1 387 ? 160.088 126.426 120.375 1.00 29.67  ? 438 VAL B H    1 
ATOM   11212 H  HA   . VAL B 1 387 ? 160.548 124.826 118.253 1.00 28.53  ? 438 VAL B HA   1 
ATOM   11213 H  HB   . VAL B 1 387 ? 160.448 123.985 120.952 1.00 30.93  ? 438 VAL B HB   1 
ATOM   11214 H  HG11 . VAL B 1 387 ? 160.252 122.219 119.497 1.00 31.61  ? 438 VAL B HG11 1 
ATOM   11215 H  HG12 . VAL B 1 387 ? 161.685 122.142 120.178 1.00 32.92  ? 438 VAL B HG12 1 
ATOM   11216 H  HG13 . VAL B 1 387 ? 161.540 122.699 118.698 1.00 31.59  ? 438 VAL B HG13 1 
ATOM   11217 H  HG21 . VAL B 1 387 ? 162.158 125.584 120.750 1.00 29.42  ? 438 VAL B HG21 1 
ATOM   11218 H  HG22 . VAL B 1 387 ? 162.747 124.149 121.080 1.00 28.70  ? 438 VAL B HG22 1 
ATOM   11219 H  HG23 . VAL B 1 387 ? 162.813 124.706 119.597 1.00 28.96  ? 438 VAL B HG23 1 
ATOM   11220 N  N    . VAL B 1 388 ? 158.321 123.919 117.876 1.00 26.83  ? 439 VAL B N    1 
ATOM   11221 C  CA   . VAL B 1 388 ? 156.943 123.557 117.566 1.00 26.40  ? 439 VAL B CA   1 
ATOM   11222 C  C    . VAL B 1 388 ? 156.866 122.048 117.395 1.00 29.81  ? 439 VAL B C    1 
ATOM   11223 O  O    . VAL B 1 388 ? 157.758 121.438 116.793 1.00 36.20  ? 439 VAL B O    1 
ATOM   11224 C  CB   . VAL B 1 388 ? 156.440 124.275 116.302 1.00 26.47  ? 439 VAL B CB   1 
ATOM   11225 C  CG1  . VAL B 1 388 ? 155.003 123.872 116.002 1.00 26.60  ? 439 VAL B CG1  1 
ATOM   11226 C  CG2  . VAL B 1 388 ? 156.569 125.786 116.458 1.00 26.26  ? 439 VAL B CG2  1 
ATOM   11227 H  H    . VAL B 1 388 ? 158.867 123.747 117.239 1.00 27.64  ? 439 VAL B H    1 
ATOM   11228 H  HA   . VAL B 1 388 ? 156.369 123.809 118.307 1.00 27.28  ? 439 VAL B HA   1 
ATOM   11229 H  HB   . VAL B 1 388 ? 156.988 124.005 115.549 1.00 27.29  ? 439 VAL B HB   1 
ATOM   11230 H  HG11 . VAL B 1 388 ? 154.573 123.595 116.827 1.00 25.94  ? 439 VAL B HG11 1 
ATOM   11231 H  HG12 . VAL B 1 388 ? 154.528 124.626 115.618 1.00 27.85  ? 439 VAL B HG12 1 
ATOM   11232 H  HG13 . VAL B 1 388 ? 155.010 123.137 115.370 1.00 27.12  ? 439 VAL B HG13 1 
ATOM   11233 H  HG21 . VAL B 1 388 ? 157.031 126.142 115.683 1.00 26.90  ? 439 VAL B HG21 1 
ATOM   11234 H  HG22 . VAL B 1 388 ? 157.074 125.984 117.261 1.00 27.78  ? 439 VAL B HG22 1 
ATOM   11235 H  HG23 . VAL B 1 388 ? 155.686 126.181 116.523 1.00 26.77  ? 439 VAL B HG23 1 
ATOM   11236 N  N    . ARG B 1 389 ? 155.805 121.450 117.927 1.00 29.92  ? 440 ARG B N    1 
ATOM   11237 C  CA   . ARG B 1 389 ? 155.559 120.020 117.817 1.00 28.33  ? 440 ARG B CA   1 
ATOM   11238 C  C    . ARG B 1 389 ? 154.067 119.782 117.642 1.00 27.83  ? 440 ARG B C    1 
ATOM   11239 O  O    . ARG B 1 389 ? 153.274 120.109 118.530 1.00 30.94  ? 440 ARG B O    1 
ATOM   11240 C  CB   . ARG B 1 389 ? 156.068 119.277 119.052 1.00 37.65  ? 440 ARG B CB   1 
ATOM   11241 C  CG   . ARG B 1 389 ? 155.834 117.780 119.005 1.00 40.56  ? 440 ARG B CG   1 
ATOM   11242 C  CD   . ARG B 1 389 ? 156.630 117.060 120.074 1.00 47.98  ? 440 ARG B CD   1 
ATOM   11243 N  NE   . ARG B 1 389 ? 157.673 116.218 119.502 1.00 48.86  ? 440 ARG B NE   1 
ATOM   11244 C  CZ   . ARG B 1 389 ? 158.466 115.424 120.208 1.00 51.79  ? 440 ARG B CZ   1 
ATOM   11245 N  NH1  . ARG B 1 389 ? 159.381 114.695 119.577 1.00 51.64  ? 440 ARG B NH1  1 
ATOM   11246 N  NH2  . ARG B 1 389 ? 158.368 115.342 121.524 1.00 50.98  ? 440 ARG B NH2  1 
ATOM   11247 H  H    . ARG B 1 389 ? 155.195 121.865 118.366 1.00 29.24  ? 440 ARG B H    1 
ATOM   11248 H  HA   . ARG B 1 389 ? 156.018 119.671 117.038 1.00 30.65  ? 440 ARG B HA   1 
ATOM   11249 H  HB2  . ARG B 1 389 ? 157.024 119.425 119.133 1.00 37.88  ? 440 ARG B HB2  1 
ATOM   11250 H  HB3  . ARG B 1 389 ? 155.614 119.624 119.836 1.00 36.33  ? 440 ARG B HB3  1 
ATOM   11251 H  HG2  . ARG B 1 389 ? 154.893 117.598 119.155 1.00 38.68  ? 440 ARG B HG2  1 
ATOM   11252 H  HG3  . ARG B 1 389 ? 156.108 117.440 118.139 1.00 38.84  ? 440 ARG B HG3  1 
ATOM   11253 H  HD2  . ARG B 1 389 ? 157.052 117.713 120.653 1.00 45.31  ? 440 ARG B HD2  1 
ATOM   11254 H  HD3  . ARG B 1 389 ? 156.033 116.494 120.588 1.00 43.87  ? 440 ARG B HD3  1 
ATOM   11255 H  HE   . ARG B 1 389 ? 157.733 116.182 118.645 1.00 45.09  ? 440 ARG B HE   1 
ATOM   11256 H  HH11 . ARG B 1 389 ? 159.453 114.742 118.721 1.00 47.08  ? 440 ARG B HH11 1 
ATOM   11257 H  HH12 . ARG B 1 389 ? 159.901 114.177 120.024 1.00 48.84  ? 440 ARG B HH12 1 
ATOM   11258 H  HH21 . ARG B 1 389 ? 157.780 115.808 121.944 1.00 45.81  ? 440 ARG B HH21 1 
ATOM   11259 H  HH22 . ARG B 1 389 ? 158.893 114.820 121.961 1.00 49.53  ? 440 ARG B HH22 1 
ATOM   11260 N  N    . LEU B 1 390 ? 153.692 119.214 116.500 1.00 28.46  ? 441 LEU B N    1 
ATOM   11261 C  CA   . LEU B 1 390 ? 152.312 118.853 116.202 1.00 26.02  ? 441 LEU B CA   1 
ATOM   11262 C  C    . LEU B 1 390 ? 152.209 117.335 116.188 1.00 24.46  ? 441 LEU B C    1 
ATOM   11263 O  O    . LEU B 1 390 ? 152.901 116.672 115.410 1.00 27.44  ? 441 LEU B O    1 
ATOM   11264 C  CB   . LEU B 1 390 ? 151.871 119.435 114.859 1.00 24.52  ? 441 LEU B CB   1 
ATOM   11265 C  CG   . LEU B 1 390 ? 152.014 120.947 114.690 1.00 24.24  ? 441 LEU B CG   1 
ATOM   11266 C  CD1  . LEU B 1 390 ? 151.770 121.344 113.248 1.00 23.16  ? 441 LEU B CD1  1 
ATOM   11267 C  CD2  . LEU B 1 390 ? 151.065 121.686 115.615 1.00 25.60  ? 441 LEU B CD2  1 
ATOM   11268 H  H    . LEU B 1 390 ? 154.235 119.020 115.866 1.00 28.31  ? 441 LEU B H    1 
ATOM   11269 H  HA   . LEU B 1 390 ? 151.726 119.196 116.894 1.00 25.86  ? 441 LEU B HA   1 
ATOM   11270 H  HB2  . LEU B 1 390 ? 152.398 119.016 114.160 1.00 25.38  ? 441 LEU B HB2  1 
ATOM   11271 H  HB3  . LEU B 1 390 ? 150.936 119.218 114.728 1.00 25.26  ? 441 LEU B HB3  1 
ATOM   11272 H  HG   . LEU B 1 390 ? 152.920 121.207 114.921 1.00 25.44  ? 441 LEU B HG   1 
ATOM   11273 H  HD11 . LEU B 1 390 ? 151.863 122.306 113.165 1.00 25.90  ? 441 LEU B HD11 1 
ATOM   11274 H  HD12 . LEU B 1 390 ? 150.873 121.075 112.994 1.00 26.16  ? 441 LEU B HD12 1 
ATOM   11275 H  HD13 . LEU B 1 390 ? 152.421 120.899 112.684 1.00 25.01  ? 441 LEU B HD13 1 
ATOM   11276 H  HD21 . LEU B 1 390 ? 150.157 121.407 115.423 1.00 25.98  ? 441 LEU B HD21 1 
ATOM   11277 H  HD22 . LEU B 1 390 ? 151.291 121.474 116.534 1.00 25.04  ? 441 LEU B HD22 1 
ATOM   11278 H  HD23 . LEU B 1 390 ? 151.157 122.640 115.464 1.00 25.93  ? 441 LEU B HD23 1 
ATOM   11279 N  N    . LEU B 1 391 ? 151.349 116.789 117.042 1.00 23.67  ? 442 LEU B N    1 
ATOM   11280 C  CA   . LEU B 1 391 ? 151.162 115.351 117.164 1.00 21.36  ? 442 LEU B CA   1 
ATOM   11281 C  C    . LEU B 1 391 ? 149.731 114.995 116.794 1.00 25.91  ? 442 LEU B C    1 
ATOM   11282 O  O    . LEU B 1 391 ? 148.786 115.586 117.322 1.00 31.09  ? 442 LEU B O    1 
ATOM   11283 C  CB   . LEU B 1 391 ? 151.475 114.875 118.585 1.00 25.94  ? 442 LEU B CB   1 
ATOM   11284 C  CG   . LEU B 1 391 ? 151.030 113.457 118.955 1.00 26.50  ? 442 LEU B CG   1 
ATOM   11285 C  CD1  . LEU B 1 391 ? 151.722 112.426 118.082 1.00 26.25  ? 442 LEU B CD1  1 
ATOM   11286 C  CD2  . LEU B 1 391 ? 151.299 113.180 120.420 1.00 26.85  ? 442 LEU B CD2  1 
ATOM   11287 H  H    . LEU B 1 391 ? 150.854 117.243 117.576 1.00 25.53  ? 442 LEU B H    1 
ATOM   11288 H  HA   . LEU B 1 391 ? 151.758 114.893 116.551 1.00 24.29  ? 442 LEU B HA   1 
ATOM   11289 H  HB2  . LEU B 1 391 ? 152.436 114.915 118.713 1.00 27.63  ? 442 LEU B HB2  1 
ATOM   11290 H  HB3  . LEU B 1 391 ? 151.045 115.481 119.208 1.00 25.90  ? 442 LEU B HB3  1 
ATOM   11291 H  HG   . LEU B 1 391 ? 150.074 113.373 118.815 1.00 26.78  ? 442 LEU B HG   1 
ATOM   11292 H  HD11 . LEU B 1 391 ? 151.190 112.282 117.284 1.00 25.79  ? 442 LEU B HD11 1 
ATOM   11293 H  HD12 . LEU B 1 391 ? 151.805 111.597 118.579 1.00 26.72  ? 442 LEU B HD12 1 
ATOM   11294 H  HD13 . LEU B 1 391 ? 152.600 112.757 117.840 1.00 25.83  ? 442 LEU B HD13 1 
ATOM   11295 H  HD21 . LEU B 1 391 ? 152.257 113.160 120.565 1.00 29.41  ? 442 LEU B HD21 1 
ATOM   11296 H  HD22 . LEU B 1 391 ? 150.910 112.323 120.655 1.00 27.76  ? 442 LEU B HD22 1 
ATOM   11297 H  HD23 . LEU B 1 391 ? 150.896 113.884 120.952 1.00 28.58  ? 442 LEU B HD23 1 
ATOM   11298 N  N    . VAL B 1 392 ? 149.578 114.031 115.893 1.00 27.77  ? 443 VAL B N    1 
ATOM   11299 C  CA   . VAL B 1 392 ? 148.280 113.481 115.525 1.00 27.27  ? 443 VAL B CA   1 
ATOM   11300 C  C    . VAL B 1 392 ? 148.315 111.991 115.830 1.00 28.86  ? 443 VAL B C    1 
ATOM   11301 O  O    . VAL B 1 392 ? 149.140 111.257 115.274 1.00 33.29  ? 443 VAL B O    1 
ATOM   11302 C  CB   . VAL B 1 392 ? 147.950 113.742 114.048 1.00 26.99  ? 443 VAL B CB   1 
ATOM   11303 C  CG1  . VAL B 1 392 ? 146.655 113.055 113.659 1.00 30.78  ? 443 VAL B CG1  1 
ATOM   11304 C  CG2  . VAL B 1 392 ? 147.857 115.233 113.786 1.00 29.77  ? 443 VAL B CG2  1 
ATOM   11305 H  H    . VAL B 1 392 ? 150.230 113.670 115.467 1.00 26.85  ? 443 VAL B H    1 
ATOM   11306 H  HA   . VAL B 1 392 ? 147.588 113.888 116.070 1.00 26.95  ? 443 VAL B HA   1 
ATOM   11307 H  HB   . VAL B 1 392 ? 148.661 113.382 113.495 1.00 27.95  ? 443 VAL B HB   1 
ATOM   11308 H  HG11 . VAL B 1 392 ? 146.785 112.094 113.676 1.00 29.91  ? 443 VAL B HG11 1 
ATOM   11309 H  HG12 . VAL B 1 392 ? 145.965 113.309 114.290 1.00 30.69  ? 443 VAL B HG12 1 
ATOM   11310 H  HG13 . VAL B 1 392 ? 146.408 113.335 112.764 1.00 31.79  ? 443 VAL B HG13 1 
ATOM   11311 H  HG21 . VAL B 1 392 ? 148.020 115.710 114.615 1.00 28.07  ? 443 VAL B HG21 1 
ATOM   11312 H  HG22 . VAL B 1 392 ? 148.523 115.479 113.126 1.00 30.34  ? 443 VAL B HG22 1 
ATOM   11313 H  HG23 . VAL B 1 392 ? 146.969 115.441 113.455 1.00 29.69  ? 443 VAL B HG23 1 
ATOM   11314 N  N    . GLU B 1 393 ? 147.426 111.547 116.711 1.00 28.03  ? 444 GLU B N    1 
ATOM   11315 C  CA   . GLU B 1 393 ? 147.355 110.152 117.117 1.00 26.85  ? 444 GLU B CA   1 
ATOM   11316 C  C    . GLU B 1 393 ? 146.224 109.456 116.376 1.00 27.37  ? 444 GLU B C    1 
ATOM   11317 O  O    . GLU B 1 393 ? 145.169 110.046 116.137 1.00 31.45  ? 444 GLU B O    1 
ATOM   11318 C  CB   . GLU B 1 393 ? 147.142 110.033 118.625 1.00 28.99  ? 444 GLU B CB   1 
ATOM   11319 C  CG   . GLU B 1 393 ? 148.247 110.665 119.445 1.00 35.00  ? 444 GLU B CG   1 
ATOM   11320 C  CD   . GLU B 1 393 ? 147.895 110.776 120.909 1.00 40.57  ? 444 GLU B CD   1 
ATOM   11321 O  OE1  . GLU B 1 393 ? 148.152 109.813 121.659 1.00 39.87  ? 444 GLU B OE1  1 
ATOM   11322 O  OE2  . GLU B 1 393 ? 147.358 111.828 121.310 1.00 39.04  ? 444 GLU B OE2  1 
ATOM   11323 H  H    . GLU B 1 393 ? 146.841 112.047 117.095 1.00 28.88  ? 444 GLU B H    1 
ATOM   11324 H  HA   . GLU B 1 393 ? 148.187 109.707 116.892 1.00 28.10  ? 444 GLU B HA   1 
ATOM   11325 H  HB2  . GLU B 1 393 ? 146.310 110.473 118.860 1.00 30.67  ? 444 GLU B HB2  1 
ATOM   11326 H  HB3  . GLU B 1 393 ? 147.096 109.094 118.862 1.00 30.96  ? 444 GLU B HB3  1 
ATOM   11327 H  HG2  . GLU B 1 393 ? 149.047 110.121 119.369 1.00 32.47  ? 444 GLU B HG2  1 
ATOM   11328 H  HG3  . GLU B 1 393 ? 148.420 111.558 119.110 1.00 32.98  ? 444 GLU B HG3  1 
ATOM   11329 N  N    . PHE B 1 394 ? 146.453 108.194 116.015 1.00 25.16  ? 445 PHE B N    1 
ATOM   11330 C  CA   . PHE B 1 394 ? 145.494 107.385 115.267 1.00 25.56  ? 445 PHE B CA   1 
ATOM   11331 C  C    . PHE B 1 394 ? 145.083 106.214 116.149 1.00 30.89  ? 445 PHE B C    1 
ATOM   11332 O  O    . PHE B 1 394 ? 145.748 105.167 116.153 1.00 35.63  ? 445 PHE B O    1 
ATOM   11333 C  CB   . PHE B 1 394 ? 146.096 106.900 113.951 1.00 27.40  ? 445 PHE B CB   1 
ATOM   11334 C  CG   . PHE B 1 394 ? 146.547 108.009 113.046 1.00 28.44  ? 445 PHE B CG   1 
ATOM   11335 C  CD1  . PHE B 1 394 ? 147.814 108.548 113.169 1.00 26.27  ? 445 PHE B CD1  1 
ATOM   11336 C  CD2  . PHE B 1 394 ? 145.706 108.511 112.071 1.00 34.00  ? 445 PHE B CD2  1 
ATOM   11337 C  CE1  . PHE B 1 394 ? 148.232 109.566 112.340 1.00 25.31  ? 445 PHE B CE1  1 
ATOM   11338 C  CE2  . PHE B 1 394 ? 146.120 109.530 111.239 1.00 33.29  ? 445 PHE B CE2  1 
ATOM   11339 C  CZ   . PHE B 1 394 ? 147.385 110.057 111.374 1.00 31.50  ? 445 PHE B CZ   1 
ATOM   11340 H  H    . PHE B 1 394 ? 147.180 107.774 116.196 1.00 26.99  ? 445 PHE B H    1 
ATOM   11341 H  HA   . PHE B 1 394 ? 144.711 107.916 115.058 1.00 27.67  ? 445 PHE B HA   1 
ATOM   11342 H  HB2  . PHE B 1 394 ? 146.866 106.344 114.146 1.00 27.45  ? 445 PHE B HB2  1 
ATOM   11343 H  HB3  . PHE B 1 394 ? 145.429 106.382 113.474 1.00 29.05  ? 445 PHE B HB3  1 
ATOM   11344 H  HD1  . PHE B 1 394 ? 148.392 108.220 113.821 1.00 27.13  ? 445 PHE B HD1  1 
ATOM   11345 H  HD2  . PHE B 1 394 ? 144.851 108.158 111.976 1.00 33.47  ? 445 PHE B HD2  1 
ATOM   11346 H  HE1  . PHE B 1 394 ? 149.086 109.921 112.433 1.00 26.54  ? 445 PHE B HE1  1 
ATOM   11347 H  HE2  . PHE B 1 394 ? 145.546 109.860 110.586 1.00 35.09  ? 445 PHE B HE2  1 
ATOM   11348 H  HZ   . PHE B 1 394 ? 147.665 110.744 110.813 1.00 31.57  ? 445 PHE B HZ   1 
ATOM   11349 N  N    . PRO B 1 395 ? 143.998 106.340 116.911 1.00 31.39  ? 446 PRO B N    1 
ATOM   11350 C  CA   . PRO B 1 395 ? 143.590 105.242 117.791 1.00 28.63  ? 446 PRO B CA   1 
ATOM   11351 C  C    . PRO B 1 395 ? 143.214 103.999 116.999 1.00 32.17  ? 446 PRO B C    1 
ATOM   11352 O  O    . PRO B 1 395 ? 142.954 104.046 115.795 1.00 34.90  ? 446 PRO B O    1 
ATOM   11353 C  CB   . PRO B 1 395 ? 142.378 105.812 118.540 1.00 30.40  ? 446 PRO B CB   1 
ATOM   11354 C  CG   . PRO B 1 395 ? 142.485 107.282 118.395 1.00 29.34  ? 446 PRO B CG   1 
ATOM   11355 C  CD   . PRO B 1 395 ? 143.144 107.526 117.083 1.00 28.95  ? 446 PRO B CD   1 
ATOM   11356 H  HA   . PRO B 1 395 ? 144.293 105.030 118.424 1.00 29.73  ? 446 PRO B HA   1 
ATOM   11357 H  HB2  . PRO B 1 395 ? 141.560 105.486 118.133 1.00 31.45  ? 446 PRO B HB2  1 
ATOM   11358 H  HB3  . PRO B 1 395 ? 142.422 105.556 119.474 1.00 31.06  ? 446 PRO B HB3  1 
ATOM   11359 H  HG2  . PRO B 1 395 ? 141.598 107.675 118.408 1.00 29.51  ? 446 PRO B HG2  1 
ATOM   11360 H  HG3  . PRO B 1 395 ? 143.026 107.638 119.116 1.00 30.19  ? 446 PRO B HG3  1 
ATOM   11361 H  HD2  . PRO B 1 395 ? 142.484 107.577 116.373 1.00 28.75  ? 446 PRO B HD2  1 
ATOM   11362 H  HD3  . PRO B 1 395 ? 143.685 108.330 117.125 1.00 29.92  ? 446 PRO B HD3  1 
ATOM   11363 N  N    . ALA B 1 396 ? 143.191 102.866 117.701 1.00 34.38  ? 447 ALA B N    1 
ATOM   11364 C  CA   . ALA B 1 396 ? 142.791 101.612 117.079 1.00 32.60  ? 447 ALA B CA   1 
ATOM   11365 C  C    . ALA B 1 396 ? 141.320 101.598 116.692 1.00 33.20  ? 447 ALA B C    1 
ATOM   11366 O  O    . ALA B 1 396 ? 140.897 100.694 115.965 1.00 34.43  ? 447 ALA B O    1 
ATOM   11367 C  CB   . ALA B 1 396 ? 143.087 100.444 118.020 1.00 32.32  ? 447 ALA B CB   1 
ATOM   11368 H  H    . ALA B 1 396 ? 143.401 102.800 118.533 1.00 34.25  ? 447 ALA B H    1 
ATOM   11369 H  HA   . ALA B 1 396 ? 143.312 101.483 116.271 1.00 32.72  ? 447 ALA B HA   1 
ATOM   11370 H  HB1  . ALA B 1 396 ? 144.038 100.424 118.207 1.00 33.24  ? 447 ALA B HB1  1 
ATOM   11371 H  HB2  . ALA B 1 396 ? 142.590 100.570 118.844 1.00 34.46  ? 447 ALA B HB2  1 
ATOM   11372 H  HB3  . ALA B 1 396 ? 142.815 99.617  117.592 1.00 33.43  ? 447 ALA B HB3  1 
ATOM   11373 N  N    . THR B 1 397 ? 140.536 102.569 117.155 1.00 33.37  ? 448 THR B N    1 
ATOM   11374 C  CA   . THR B 1 397 ? 139.115 102.644 116.845 1.00 32.88  ? 448 THR B CA   1 
ATOM   11375 C  C    . THR B 1 397 ? 138.803 103.569 115.676 1.00 37.18  ? 448 THR B C    1 
ATOM   11376 O  O    . THR B 1 397 ? 137.624 103.760 115.362 1.00 40.93  ? 448 THR B O    1 
ATOM   11377 C  CB   . THR B 1 397 ? 138.340 103.111 118.078 1.00 34.22  ? 448 THR B CB   1 
ATOM   11378 O  OG1  . THR B 1 397 ? 138.841 104.384 118.504 1.00 38.72  ? 448 THR B OG1  1 
ATOM   11379 C  CG2  . THR B 1 397 ? 138.487 102.112 119.209 1.00 36.90  ? 448 THR B CG2  1 
ATOM   11380 H  H    . THR B 1 397 ? 140.809 103.207 117.663 1.00 33.78  ? 448 THR B H    1 
ATOM   11381 H  HA   . THR B 1 397 ? 138.798 101.758 116.613 1.00 34.55  ? 448 THR B HA   1 
ATOM   11382 H  HB   . THR B 1 397 ? 137.399 103.191 117.858 1.00 35.31  ? 448 THR B HB   1 
ATOM   11383 H  HG1  . THR B 1 397 ? 138.726 104.956 117.899 1.00 36.27  ? 448 THR B HG1  1 
ATOM   11384 H  HG21 . THR B 1 397 ? 139.416 102.054 119.483 1.00 37.18  ? 448 THR B HG21 1 
ATOM   11385 H  HG22 . THR B 1 397 ? 137.951 102.391 119.968 1.00 38.68  ? 448 THR B HG22 1 
ATOM   11386 H  HG23 . THR B 1 397 ? 138.188 101.236 118.918 1.00 36.44  ? 448 THR B HG23 1 
ATOM   11387 N  N    . GLY B 1 398 ? 139.813 104.144 115.029 1.00 37.62  ? 449 GLY B N    1 
ATOM   11388 C  CA   . GLY B 1 398 ? 139.595 105.063 113.934 1.00 31.70  ? 449 GLY B CA   1 
ATOM   11389 C  C    . GLY B 1 398 ? 139.588 106.511 114.389 1.00 36.82  ? 449 GLY B C    1 
ATOM   11390 O  O    . GLY B 1 398 ? 139.479 106.833 115.572 1.00 43.02  ? 449 GLY B O    1 
ATOM   11391 H  H    . GLY B 1 398 ? 140.643 104.011 115.212 1.00 36.16  ? 449 GLY B H    1 
ATOM   11392 H  HA2  . GLY B 1 398 ? 140.298 104.952 113.275 1.00 34.89  ? 449 GLY B HA2  1 
ATOM   11393 H  HA3  . GLY B 1 398 ? 138.744 104.869 113.511 1.00 35.26  ? 449 GLY B HA3  1 
ATOM   11394 N  N    . GLY B 1 399 ? 139.708 107.404 113.412 1.00 33.27  ? 450 GLY B N    1 
ATOM   11395 C  CA   . GLY B 1 399 ? 139.759 108.823 113.689 1.00 34.99  ? 450 GLY B CA   1 
ATOM   11396 C  C    . GLY B 1 399 ? 141.159 109.291 114.042 1.00 36.38  ? 450 GLY B C    1 
ATOM   11397 O  O    . GLY B 1 399 ? 142.137 108.542 113.990 1.00 33.37  ? 450 GLY B O    1 
ATOM   11398 H  H    . GLY B 1 399 ? 139.762 107.207 112.576 1.00 34.49  ? 450 GLY B H    1 
ATOM   11399 H  HA2  . GLY B 1 399 ? 139.458 109.316 112.909 1.00 37.48  ? 450 GLY B HA2  1 
ATOM   11400 H  HA3  . GLY B 1 399 ? 139.169 109.030 114.430 1.00 36.95  ? 450 GLY B HA3  1 
ATOM   11401 N  N    . VAL B 1 400 ? 141.246 110.573 114.405 1.00 35.45  ? 451 VAL B N    1 
ATOM   11402 C  CA   . VAL B 1 400 ? 142.504 111.196 114.793 1.00 27.79  ? 451 VAL B CA   1 
ATOM   11403 C  C    . VAL B 1 400 ? 142.268 112.093 116.000 1.00 23.32  ? 451 VAL B C    1 
ATOM   11404 O  O    . VAL B 1 400 ? 141.170 112.607 116.218 1.00 30.22  ? 451 VAL B O    1 
ATOM   11405 C  CB   . VAL B 1 400 ? 143.134 112.014 113.643 1.00 31.81  ? 451 VAL B CB   1 
ATOM   11406 C  CG1  . VAL B 1 400 ? 143.320 111.146 112.410 1.00 35.69  ? 451 VAL B CG1  1 
ATOM   11407 C  CG2  . VAL B 1 400 ? 142.286 113.234 113.328 1.00 33.94  ? 451 VAL B CG2  1 
ATOM   11408 H  H    . VAL B 1 400 ? 140.574 111.109 114.434 1.00 35.18  ? 451 VAL B H    1 
ATOM   11409 H  HA   . VAL B 1 400 ? 143.132 110.505 115.049 1.00 30.18  ? 451 VAL B HA   1 
ATOM   11410 H  HB   . VAL B 1 400 ? 144.008 112.324 113.924 1.00 31.61  ? 451 VAL B HB   1 
ATOM   11411 H  HG11 . VAL B 1 400 ? 142.551 111.247 111.828 1.00 36.45  ? 451 VAL B HG11 1 
ATOM   11412 H  HG12 . VAL B 1 400 ? 143.405 110.221 112.687 1.00 33.40  ? 451 VAL B HG12 1 
ATOM   11413 H  HG13 . VAL B 1 400 ? 144.127 111.425 111.948 1.00 34.55  ? 451 VAL B HG13 1 
ATOM   11414 H  HG21 . VAL B 1 400 ? 142.657 114.003 113.788 1.00 34.79  ? 451 VAL B HG21 1 
ATOM   11415 H  HG22 . VAL B 1 400 ? 141.377 113.075 113.628 1.00 36.39  ? 451 VAL B HG22 1 
ATOM   11416 H  HG23 . VAL B 1 400 ? 142.292 113.386 112.370 1.00 35.58  ? 451 VAL B HG23 1 
ATOM   11417 N  N    . ILE B 1 401 ? 143.325 112.275 116.787 1.00 26.07  ? 452 ILE B N    1 
ATOM   11418 C  CA   . ILE B 1 401 ? 143.293 113.121 117.978 1.00 29.01  ? 452 ILE B CA   1 
ATOM   11419 C  C    . ILE B 1 401 ? 144.442 114.120 117.893 1.00 29.49  ? 452 ILE B C    1 
ATOM   11420 O  O    . ILE B 1 401 ? 145.563 113.802 118.313 1.00 29.20  ? 452 ILE B O    1 
ATOM   11421 C  CB   . ILE B 1 401 ? 143.389 112.289 119.267 1.00 28.66  ? 452 ILE B CB   1 
ATOM   11422 C  CG1  . ILE B 1 401 ? 142.347 111.169 119.275 1.00 26.40  ? 452 ILE B CG1  1 
ATOM   11423 C  CG2  . ILE B 1 401 ? 143.205 113.179 120.484 1.00 30.47  ? 452 ILE B CG2  1 
ATOM   11424 C  CD1  . ILE B 1 401 ? 142.632 110.091 120.292 1.00 28.52  ? 452 ILE B CD1  1 
ATOM   11425 H  H    . ILE B 1 401 ? 144.091 111.913 116.648 1.00 28.56  ? 452 ILE B H    1 
ATOM   11426 H  HA   . ILE B 1 401 ? 142.456 113.609 118.005 1.00 29.27  ? 452 ILE B HA   1 
ATOM   11427 H  HB   . ILE B 1 401 ? 144.271 111.889 119.310 1.00 30.54  ? 452 ILE B HB   1 
ATOM   11428 H  HG12 . ILE B 1 401 ? 141.480 111.551 119.483 1.00 28.46  ? 452 ILE B HG12 1 
ATOM   11429 H  HG13 . ILE B 1 401 ? 142.319 110.745 118.405 1.00 28.01  ? 452 ILE B HG13 1 
ATOM   11430 H  HG21 . ILE B 1 401 ? 143.935 113.816 120.525 1.00 30.73  ? 452 ILE B HG21 1 
ATOM   11431 H  HG22 . ILE B 1 401 ? 142.360 113.649 120.405 1.00 30.51  ? 452 ILE B HG22 1 
ATOM   11432 H  HG23 . ILE B 1 401 ? 143.204 112.629 121.282 1.00 32.19  ? 452 ILE B HG23 1 
ATOM   11433 H  HD11 . ILE B 1 401 ? 141.967 109.391 120.204 1.00 30.39  ? 452 ILE B HD11 1 
ATOM   11434 H  HD12 . ILE B 1 401 ? 143.517 109.729 120.128 1.00 30.01  ? 452 ILE B HD12 1 
ATOM   11435 H  HD13 . ILE B 1 401 ? 142.592 110.474 121.182 1.00 30.07  ? 452 ILE B HD13 1 
ATOM   11436 N  N    . PRO B 1 402 ? 144.228 115.320 117.360 1.00 30.72  ? 453 PRO B N    1 
ATOM   11437 C  CA   . PRO B 1 402 ? 145.331 116.274 117.225 1.00 26.68  ? 453 PRO B CA   1 
ATOM   11438 C  C    . PRO B 1 402 ? 145.747 116.894 118.551 1.00 26.82  ? 453 PRO B C    1 
ATOM   11439 O  O    . PRO B 1 402 ? 144.972 116.980 119.505 1.00 31.51  ? 453 PRO B O    1 
ATOM   11440 C  CB   . PRO B 1 402 ? 144.758 117.337 116.281 1.00 28.35  ? 453 PRO B CB   1 
ATOM   11441 C  CG   . PRO B 1 402 ? 143.303 117.288 116.506 1.00 27.39  ? 453 PRO B CG   1 
ATOM   11442 C  CD   . PRO B 1 402 ? 142.967 115.860 116.821 1.00 31.59  ? 453 PRO B CD   1 
ATOM   11443 H  HA   . PRO B 1 402 ? 146.097 115.852 116.806 1.00 27.97  ? 453 PRO B HA   1 
ATOM   11444 H  HB2  . PRO B 1 402 ? 145.114 118.209 116.513 1.00 30.36  ? 453 PRO B HB2  1 
ATOM   11445 H  HB3  . PRO B 1 402 ? 144.972 117.110 115.363 1.00 29.50  ? 453 PRO B HB3  1 
ATOM   11446 H  HG2  . PRO B 1 402 ? 143.072 117.863 117.252 1.00 29.20  ? 453 PRO B HG2  1 
ATOM   11447 H  HG3  . PRO B 1 402 ? 142.842 117.574 115.702 1.00 32.24  ? 453 PRO B HG3  1 
ATOM   11448 H  HD2  . PRO B 1 402 ? 142.268 115.821 117.492 1.00 30.86  ? 453 PRO B HD2  1 
ATOM   11449 H  HD3  . PRO B 1 402 ? 142.715 115.389 116.012 1.00 31.38  ? 453 PRO B HD3  1 
ATOM   11450 N  N    . SER B 1 403 ? 147.004 117.332 118.588 1.00 22.99  ? 454 SER B N    1 
ATOM   11451 C  CA   . SER B 1 403 ? 147.556 118.055 119.724 1.00 26.47  ? 454 SER B CA   1 
ATOM   11452 C  C    . SER B 1 403 ? 148.749 118.862 119.234 1.00 24.51  ? 454 SER B C    1 
ATOM   11453 O  O    . SER B 1 403 ? 149.273 118.626 118.143 1.00 25.14  ? 454 SER B O    1 
ATOM   11454 C  CB   . SER B 1 403 ? 147.959 117.111 120.862 1.00 27.83  ? 454 SER B CB   1 
ATOM   11455 O  OG   . SER B 1 403 ? 149.068 116.314 120.499 1.00 36.83  ? 454 SER B OG   1 
ATOM   11456 H  H    . SER B 1 403 ? 147.563 117.226 117.945 1.00 25.32  ? 454 SER B H    1 
ATOM   11457 H  HA   . SER B 1 403 ? 146.890 118.673 120.064 1.00 28.05  ? 454 SER B HA   1 
ATOM   11458 H  HB2  . SER B 1 403 ? 148.193 117.640 121.641 1.00 28.29  ? 454 SER B HB2  1 
ATOM   11459 H  HB3  . SER B 1 403 ? 147.210 116.531 121.070 1.00 29.14  ? 454 SER B HB3  1 
ATOM   11460 H  HG   . SER B 1 403 ? 148.881 115.854 119.822 1.00 31.63  ? 454 SER B HG   1 
ATOM   11461 N  N    . TRP B 1 404 ? 149.173 119.826 120.047 1.00 26.85  ? 455 TRP B N    1 
ATOM   11462 C  CA   . TRP B 1 404 ? 150.195 120.771 119.622 1.00 27.74  ? 455 TRP B CA   1 
ATOM   11463 C  C    . TRP B 1 404 ? 151.044 121.178 120.814 1.00 31.74  ? 455 TRP B C    1 
ATOM   11464 O  O    . TRP B 1 404 ? 150.738 120.853 121.964 1.00 31.34  ? 455 TRP B O    1 
ATOM   11465 C  CB   . TRP B 1 404 ? 149.569 122.010 118.972 1.00 26.91  ? 455 TRP B CB   1 
ATOM   11466 C  CG   . TRP B 1 404 ? 148.423 122.560 119.752 1.00 27.37  ? 455 TRP B CG   1 
ATOM   11467 C  CD1  . TRP B 1 404 ? 148.472 123.537 120.699 1.00 26.47  ? 455 TRP B CD1  1 
ATOM   11468 C  CD2  . TRP B 1 404 ? 147.053 122.157 119.662 1.00 28.98  ? 455 TRP B CD2  1 
ATOM   11469 N  NE1  . TRP B 1 404 ? 147.217 123.772 121.203 1.00 30.43  ? 455 TRP B NE1  1 
ATOM   11470 C  CE2  . TRP B 1 404 ? 146.328 122.935 120.582 1.00 30.90  ? 455 TRP B CE2  1 
ATOM   11471 C  CE3  . TRP B 1 404 ? 146.369 121.213 118.891 1.00 26.61  ? 455 TRP B CE3  1 
ATOM   11472 C  CZ2  . TRP B 1 404 ? 144.955 122.801 120.752 1.00 28.42  ? 455 TRP B CZ2  1 
ATOM   11473 C  CZ3  . TRP B 1 404 ? 145.008 121.081 119.062 1.00 27.70  ? 455 TRP B CZ3  1 
ATOM   11474 C  CH2  . TRP B 1 404 ? 144.315 121.869 119.985 1.00 28.03  ? 455 TRP B CH2  1 
ATOM   11475 H  H    . TRP B 1 404 ? 148.885 119.952 120.847 1.00 27.80  ? 455 TRP B H    1 
ATOM   11476 H  HA   . TRP B 1 404 ? 150.774 120.347 118.969 1.00 26.76  ? 455 TRP B HA   1 
ATOM   11477 H  HB2  . TRP B 1 404 ? 150.243 122.704 118.900 1.00 27.17  ? 455 TRP B HB2  1 
ATOM   11478 H  HB3  . TRP B 1 404 ? 149.243 121.772 118.090 1.00 27.65  ? 455 TRP B HB3  1 
ATOM   11479 H  HD1  . TRP B 1 404 ? 149.244 123.982 120.965 1.00 27.29  ? 455 TRP B HD1  1 
ATOM   11480 H  HE1  . TRP B 1 404 ? 147.022 124.349 121.809 1.00 29.81  ? 455 TRP B HE1  1 
ATOM   11481 H  HE3  . TRP B 1 404 ? 146.824 120.684 118.276 1.00 26.79  ? 455 TRP B HE3  1 
ATOM   11482 H  HZ2  . TRP B 1 404 ? 144.490 123.324 121.364 1.00 29.75  ? 455 TRP B HZ2  1 
ATOM   11483 H  HZ3  . TRP B 1 404 ? 144.542 120.456 118.554 1.00 29.06  ? 455 TRP B HZ3  1 
ATOM   11484 H  HH2  . TRP B 1 404 ? 143.396 121.759 120.077 1.00 30.44  ? 455 TRP B HH2  1 
ATOM   11485 N  N    . GLN B 1 405 ? 152.125 121.897 120.520 1.00 35.85  ? 456 GLN B N    1 
ATOM   11486 C  CA   . GLN B 1 405 ? 153.043 122.389 121.535 1.00 28.99  ? 456 GLN B CA   1 
ATOM   11487 C  C    . GLN B 1 405 ? 153.899 123.494 120.937 1.00 32.62  ? 456 GLN B C    1 
ATOM   11488 O  O    . GLN B 1 405 ? 154.592 123.279 119.940 1.00 31.69  ? 456 GLN B O    1 
ATOM   11489 C  CB   . GLN B 1 405 ? 153.934 121.261 122.063 1.00 35.32  ? 456 GLN B CB   1 
ATOM   11490 C  CG   . GLN B 1 405 ? 154.483 121.493 123.456 1.00 41.80  ? 456 GLN B CG   1 
ATOM   11491 C  CD   . GLN B 1 405 ? 154.805 120.195 124.169 1.00 50.68  ? 456 GLN B CD   1 
ATOM   11492 O  OE1  . GLN B 1 405 ? 155.374 119.276 123.581 1.00 45.83  ? 456 GLN B OE1  1 
ATOM   11493 N  NE2  . GLN B 1 405 ? 154.435 120.112 125.441 1.00 51.38  ? 456 GLN B NE2  1 
ATOM   11494 H  H    . GLN B 1 405 ? 152.350 122.117 119.719 1.00 32.66  ? 456 GLN B H    1 
ATOM   11495 H  HA   . GLN B 1 405 ? 152.538 122.758 122.276 1.00 31.22  ? 456 GLN B HA   1 
ATOM   11496 H  HB2  . GLN B 1 405 ? 153.416 120.441 122.085 1.00 36.40  ? 456 GLN B HB2  1 
ATOM   11497 H  HB3  . GLN B 1 405 ? 154.689 121.154 121.463 1.00 35.61  ? 456 GLN B HB3  1 
ATOM   11498 H  HG2  . GLN B 1 405 ? 155.300 122.012 123.392 1.00 39.98  ? 456 GLN B HG2  1 
ATOM   11499 H  HG3  . GLN B 1 405 ? 153.825 121.971 123.983 1.00 40.26  ? 456 GLN B HG3  1 
ATOM   11500 H  HE21 . GLN B 1 405 ? 154.038 120.775 125.818 1.00 49.49  ? 456 GLN B HE21 1 
ATOM   11501 H  HE22 . GLN B 1 405 ? 154.595 119.395 125.889 1.00 49.38  ? 456 GLN B HE22 1 
ATOM   11502 N  N    . PHE B 1 406 ? 153.842 124.678 121.545 1.00 35.57  ? 457 PHE B N    1 
ATOM   11503 C  CA   . PHE B 1 406 ? 154.648 125.828 121.135 1.00 29.67  ? 457 PHE B CA   1 
ATOM   11504 C  C    . PHE B 1 406 ? 155.425 126.290 122.364 1.00 33.60  ? 457 PHE B C    1 
ATOM   11505 O  O    . PHE B 1 406 ? 154.831 126.782 123.326 1.00 42.44  ? 457 PHE B O    1 
ATOM   11506 C  CB   . PHE B 1 406 ? 153.776 126.947 120.574 1.00 28.84  ? 457 PHE B CB   1 
ATOM   11507 C  CG   . PHE B 1 406 ? 153.021 126.565 119.334 1.00 27.47  ? 457 PHE B CG   1 
ATOM   11508 C  CD1  . PHE B 1 406 ? 151.834 125.860 119.420 1.00 23.85  ? 457 PHE B CD1  1 
ATOM   11509 C  CD2  . PHE B 1 406 ? 153.496 126.912 118.084 1.00 30.31  ? 457 PHE B CD2  1 
ATOM   11510 C  CE1  . PHE B 1 406 ? 151.140 125.506 118.284 1.00 25.55  ? 457 PHE B CE1  1 
ATOM   11511 C  CE2  . PHE B 1 406 ? 152.804 126.559 116.944 1.00 26.22  ? 457 PHE B CE2  1 
ATOM   11512 C  CZ   . PHE B 1 406 ? 151.626 125.857 117.044 1.00 26.08  ? 457 PHE B CZ   1 
ATOM   11513 H  H    . PHE B 1 406 ? 153.330 124.843 122.216 1.00 33.37  ? 457 PHE B H    1 
ATOM   11514 H  HA   . PHE B 1 406 ? 155.282 125.559 120.452 1.00 29.60  ? 457 PHE B HA   1 
ATOM   11515 H  HB2  . PHE B 1 406 ? 153.128 127.206 121.248 1.00 29.93  ? 457 PHE B HB2  1 
ATOM   11516 H  HB3  . PHE B 1 406 ? 154.341 127.704 120.355 1.00 29.47  ? 457 PHE B HB3  1 
ATOM   11517 H  HD1  . PHE B 1 406 ? 151.502 125.619 120.255 1.00 27.71  ? 457 PHE B HD1  1 
ATOM   11518 H  HD2  . PHE B 1 406 ? 154.292 127.386 118.010 1.00 29.77  ? 457 PHE B HD2  1 
ATOM   11519 H  HE1  . PHE B 1 406 ? 150.343 125.031 118.354 1.00 27.21  ? 457 PHE B HE1  1 
ATOM   11520 H  HE2  . PHE B 1 406 ? 153.134 126.798 116.107 1.00 27.06  ? 457 PHE B HE2  1 
ATOM   11521 H  HZ   . PHE B 1 406 ? 151.157 125.619 116.276 1.00 27.00  ? 457 PHE B HZ   1 
ATOM   11522 N  N    . GLN B 1 407 ? 156.747 126.132 122.333 1.00 33.08  ? 458 GLN B N    1 
ATOM   11523 C  CA   . GLN B 1 407 ? 157.586 126.390 123.496 1.00 35.85  ? 458 GLN B CA   1 
ATOM   11524 C  C    . GLN B 1 407 ? 158.688 127.378 123.144 1.00 36.20  ? 458 GLN B C    1 
ATOM   11525 O  O    . GLN B 1 407 ? 159.656 126.990 122.474 1.00 37.29  ? 458 GLN B O    1 
ATOM   11526 C  CB   . GLN B 1 407 ? 158.189 125.083 124.008 1.00 42.15  ? 458 GLN B CB   1 
ATOM   11527 C  CG   . GLN B 1 407 ? 159.206 125.249 125.126 1.00 45.98  ? 458 GLN B CG   1 
ATOM   11528 C  CD   . GLN B 1 407 ? 158.657 126.019 126.308 1.00 46.20  ? 458 GLN B CD   1 
ATOM   11529 O  OE1  . GLN B 1 407 ? 157.488 125.883 126.664 1.00 45.05  ? 458 GLN B OE1  1 
ATOM   11530 N  NE2  . GLN B 1 407 ? 159.503 126.834 126.926 1.00 48.65  ? 458 GLN B NE2  1 
ATOM   11531 H  H    . GLN B 1 407 ? 157.186 125.875 121.641 1.00 33.23  ? 458 GLN B H    1 
ATOM   11532 H  HA   . GLN B 1 407 ? 157.043 126.761 124.207 1.00 37.26  ? 458 GLN B HA   1 
ATOM   11533 H  HB2  . GLN B 1 407 ? 157.472 124.522 124.343 1.00 40.37  ? 458 GLN B HB2  1 
ATOM   11534 H  HB3  . GLN B 1 407 ? 158.633 124.637 123.270 1.00 38.20  ? 458 GLN B HB3  1 
ATOM   11535 H  HG2  . GLN B 1 407 ? 159.474 124.371 125.440 1.00 44.31  ? 458 GLN B HG2  1 
ATOM   11536 H  HG3  . GLN B 1 407 ? 159.976 125.728 124.786 1.00 44.07  ? 458 GLN B HG3  1 
ATOM   11537 H  HE21 . GLN B 1 407 ? 159.240 127.293 127.603 1.00 48.34  ? 458 GLN B HE21 1 
ATOM   11538 H  HE22 . GLN B 1 407 ? 160.314 126.902 126.648 1.00 47.44  ? 458 GLN B HE22 1 
ATOM   11539 N  N    . PRO B 1 408 ? 158.604 128.643 123.557 1.00 37.64  ? 459 PRO B N    1 
ATOM   11540 C  CA   . PRO B 1 408 ? 159.711 129.574 123.304 1.00 36.88  ? 459 PRO B CA   1 
ATOM   11541 C  C    . PRO B 1 408 ? 160.925 129.276 124.172 1.00 36.24  ? 459 PRO B C    1 
ATOM   11542 O  O    . PRO B 1 408 ? 160.805 128.804 125.305 1.00 37.73  ? 459 PRO B O    1 
ATOM   11543 C  CB   . PRO B 1 408 ? 159.108 130.942 123.644 1.00 36.06  ? 459 PRO B CB   1 
ATOM   11544 C  CG   . PRO B 1 408 ? 158.006 130.648 124.584 1.00 38.43  ? 459 PRO B CG   1 
ATOM   11545 C  CD   . PRO B 1 408 ? 157.461 129.311 124.202 1.00 39.59  ? 459 PRO B CD   1 
ATOM   11546 H  HA   . PRO B 1 408 ? 159.960 129.552 122.368 1.00 35.90  ? 459 PRO B HA   1 
ATOM   11547 H  HB2  . PRO B 1 408 ? 159.780 131.501 124.065 1.00 37.47  ? 459 PRO B HB2  1 
ATOM   11548 H  HB3  . PRO B 1 408 ? 158.769 131.360 122.837 1.00 36.14  ? 459 PRO B HB3  1 
ATOM   11549 H  HG2  . PRO B 1 408 ? 158.351 130.627 125.491 1.00 38.96  ? 459 PRO B HG2  1 
ATOM   11550 H  HG3  . PRO B 1 408 ? 157.320 131.327 124.498 1.00 39.70  ? 459 PRO B HG3  1 
ATOM   11551 H  HD2  . PRO B 1 408 ? 157.185 128.822 124.994 1.00 38.96  ? 459 PRO B HD2  1 
ATOM   11552 H  HD3  . PRO B 1 408 ? 156.728 129.409 123.574 1.00 38.32  ? 459 PRO B HD3  1 
ATOM   11553 N  N    . LEU B 1 409 ? 162.106 129.573 123.630 1.00 36.92  ? 460 LEU B N    1 
ATOM   11554 C  CA   . LEU B 1 409 ? 163.370 129.329 124.311 1.00 41.62  ? 460 LEU B CA   1 
ATOM   11555 C  C    . LEU B 1 409 ? 164.287 130.530 124.155 1.00 40.14  ? 460 LEU B C    1 
ATOM   11556 O  O    . LEU B 1 409 ? 164.160 131.298 123.200 1.00 41.06  ? 460 LEU B O    1 
ATOM   11557 C  CB   . LEU B 1 409 ? 164.083 128.089 123.759 1.00 38.85  ? 460 LEU B CB   1 
ATOM   11558 C  CG   . LEU B 1 409 ? 163.303 126.780 123.729 1.00 38.75  ? 460 LEU B CG   1 
ATOM   11559 C  CD1  . LEU B 1 409 ? 164.172 125.691 123.135 1.00 42.14  ? 460 LEU B CD1  1 
ATOM   11560 C  CD2  . LEU B 1 409 ? 162.842 126.390 125.120 1.00 43.22  ? 460 LEU B CD2  1 
ATOM   11561 H  H    . LEU B 1 409 ? 162.201 129.925 122.852 1.00 36.50  ? 460 LEU B H    1 
ATOM   11562 H  HA   . LEU B 1 409 ? 163.208 129.198 125.258 1.00 40.24  ? 460 LEU B HA   1 
ATOM   11563 H  HB2  . LEU B 1 409 ? 164.351 128.280 122.847 1.00 36.80  ? 460 LEU B HB2  1 
ATOM   11564 H  HB3  . LEU B 1 409 ? 164.875 127.935 124.297 1.00 39.50  ? 460 LEU B HB3  1 
ATOM   11565 H  HG   . LEU B 1 409 ? 162.520 126.885 123.167 1.00 37.97  ? 460 LEU B HG   1 
ATOM   11566 H  HD11 . LEU B 1 409 ? 164.413 125.940 122.229 1.00 41.26  ? 460 LEU B HD11 1 
ATOM   11567 H  HD12 . LEU B 1 409 ? 164.972 125.595 123.676 1.00 38.75  ? 460 LEU B HD12 1 
ATOM   11568 H  HD13 . LEU B 1 409 ? 163.675 124.858 123.129 1.00 42.36  ? 460 LEU B HD13 1 
ATOM   11569 H  HD21 . LEU B 1 409 ? 163.596 126.029 125.612 1.00 42.90  ? 460 LEU B HD21 1 
ATOM   11570 H  HD22 . LEU B 1 409 ? 162.493 127.168 125.576 1.00 41.09  ? 460 LEU B HD22 1 
ATOM   11571 H  HD23 . LEU B 1 409 ? 162.148 125.721 125.040 1.00 40.91  ? 460 LEU B HD23 1 
ATOM   11572 N  N    . LYS B 1 410 ? 165.218 130.678 125.093 1.00 43.85  ? 461 LYS B N    1 
ATOM   11573 C  CA   . LYS B 1 410 ? 166.265 131.693 125.023 1.00 49.96  ? 461 LYS B CA   1 
ATOM   11574 C  C    . LYS B 1 410 ? 167.607 130.970 125.100 1.00 50.05  ? 461 LYS B C    1 
ATOM   11575 O  O    . LYS B 1 410 ? 168.197 130.816 126.169 1.00 53.64  ? 461 LYS B O    1 
ATOM   11576 C  CB   . LYS B 1 410 ? 166.107 132.723 126.145 1.00 54.18  ? 461 LYS B CB   1 
ATOM   11577 C  CG   . LYS B 1 410 ? 166.738 134.070 125.836 1.00 56.82  ? 461 LYS B CG   1 
ATOM   11578 C  CD   . LYS B 1 410 ? 166.881 134.923 127.085 1.00 65.68  ? 461 LYS B CD   1 
ATOM   11579 C  CE   . LYS B 1 410 ? 165.548 135.118 127.787 1.00 67.88  ? 461 LYS B CE   1 
ATOM   11580 N  NZ   . LYS B 1 410 ? 165.464 136.441 128.466 1.00 71.02  ? 461 LYS B NZ   1 
ATOM   11581 H  H    . LYS B 1 410 ? 165.264 130.189 125.799 1.00 44.20  ? 461 LYS B H    1 
ATOM   11582 H  HA   . LYS B 1 410 ? 166.215 132.155 124.172 1.00 46.06  ? 461 LYS B HA   1 
ATOM   11583 H  HB2  . LYS B 1 410 ? 165.160 132.868 126.299 1.00 51.24  ? 461 LYS B HB2  1 
ATOM   11584 H  HB3  . LYS B 1 410 ? 166.521 132.379 126.951 1.00 54.21  ? 461 LYS B HB3  1 
ATOM   11585 H  HG2  . LYS B 1 410 ? 167.622 133.930 125.461 1.00 54.37  ? 461 LYS B HG2  1 
ATOM   11586 H  HG3  . LYS B 1 410 ? 166.178 134.548 125.204 1.00 53.04  ? 461 LYS B HG3  1 
ATOM   11587 H  HD2  . LYS B 1 410 ? 167.488 134.486 127.703 1.00 62.57  ? 461 LYS B HD2  1 
ATOM   11588 H  HD3  . LYS B 1 410 ? 167.225 135.796 126.838 1.00 63.76  ? 461 LYS B HD3  1 
ATOM   11589 H  HE2  . LYS B 1 410 ? 164.833 135.069 127.133 1.00 61.32  ? 461 LYS B HE2  1 
ATOM   11590 H  HE3  . LYS B 1 410 ? 165.436 134.426 128.458 1.00 67.07  ? 461 LYS B HE3  1 
ATOM   11591 H  HZ1  . LYS B 1 410 ? 166.108 136.510 129.077 1.00 70.44  ? 461 LYS B HZ1  1 
ATOM   11592 H  HZ2  . LYS B 1 410 ? 164.674 136.527 128.867 1.00 71.54  ? 461 LYS B HZ2  1 
ATOM   11593 H  HZ3  . LYS B 1 410 ? 165.560 137.095 127.870 1.00 70.46  ? 461 LYS B HZ3  1 
ATOM   11594 N  N    . LEU B 1 411 ? 168.088 130.514 123.942 1.00 49.59  ? 462 LEU B N    1 
ATOM   11595 C  CA   . LEU B 1 411 ? 169.372 129.822 123.903 1.00 51.61  ? 462 LEU B CA   1 
ATOM   11596 C  C    . LEU B 1 411 ? 170.530 130.800 124.048 1.00 60.39  ? 462 LEU B C    1 
ATOM   11597 O  O    . LEU B 1 411 ? 171.502 130.519 124.758 1.00 68.21  ? 462 LEU B O    1 
ATOM   11598 C  CB   . LEU B 1 411 ? 169.501 129.029 122.604 1.00 50.74  ? 462 LEU B CB   1 
ATOM   11599 C  CG   . LEU B 1 411 ? 168.378 128.035 122.295 1.00 49.18  ? 462 LEU B CG   1 
ATOM   11600 C  CD1  . LEU B 1 411 ? 168.793 127.106 121.166 1.00 50.98  ? 462 LEU B CD1  1 
ATOM   11601 C  CD2  . LEU B 1 411 ? 167.986 127.238 123.528 1.00 46.83  ? 462 LEU B CD2  1 
ATOM   11602 H  H    . LEU B 1 411 ? 167.698 130.592 123.180 1.00 47.85  ? 462 LEU B H    1 
ATOM   11603 H  HA   . LEU B 1 411 ? 169.418 129.199 124.645 1.00 51.56  ? 462 LEU B HA   1 
ATOM   11604 H  HB2  . LEU B 1 411 ? 169.538 129.658 121.867 1.00 48.87  ? 462 LEU B HB2  1 
ATOM   11605 H  HB3  . LEU B 1 411 ? 170.329 128.525 122.637 1.00 50.51  ? 462 LEU B HB3  1 
ATOM   11606 H  HG   . LEU B 1 411 ? 167.597 128.528 122.000 1.00 47.06  ? 462 LEU B HG   1 
ATOM   11607 H  HD11 . LEU B 1 411 ? 168.986 127.636 120.377 1.00 46.18  ? 462 LEU B HD11 1 
ATOM   11608 H  HD12 . LEU B 1 411 ? 168.066 126.490 120.982 1.00 47.76  ? 462 LEU B HD12 1 
ATOM   11609 H  HD13 . LEU B 1 411 ? 169.583 126.614 121.437 1.00 49.20  ? 462 LEU B HD13 1 
ATOM   11610 H  HD21 . LEU B 1 411 ? 168.787 126.875 123.938 1.00 49.67  ? 462 LEU B HD21 1 
ATOM   11611 H  HD22 . LEU B 1 411 ? 167.531 127.824 124.152 1.00 46.85  ? 462 LEU B HD22 1 
ATOM   11612 H  HD23 . LEU B 1 411 ? 167.394 126.517 123.262 1.00 46.15  ? 462 LEU B HD23 1 
ATOM   11613 N  N    . ILE B 1 412 ? 170.445 131.951 123.384 1.00 60.17  ? 463 ILE B N    1 
ATOM   11614 C  CA   . ILE B 1 412 ? 171.475 132.981 123.467 1.00 64.89  ? 463 ILE B CA   1 
ATOM   11615 C  C    . ILE B 1 412 ? 171.128 133.848 124.673 1.00 72.25  ? 463 ILE B C    1 
ATOM   11616 O  O    . ILE B 1 412 ? 170.020 134.375 124.778 1.00 70.67  ? 463 ILE B O    1 
ATOM   11617 C  CB   . ILE B 1 412 ? 171.566 133.796 122.176 1.00 64.29  ? 463 ILE B CB   1 
ATOM   11618 C  CG1  . ILE B 1 412 ? 171.831 132.872 120.984 1.00 59.82  ? 463 ILE B CG1  1 
ATOM   11619 C  CG2  . ILE B 1 412 ? 172.671 134.833 122.282 1.00 64.20  ? 463 ILE B CG2  1 
ATOM   11620 C  CD1  . ILE B 1 412 ? 171.561 133.509 119.643 1.00 58.96  ? 463 ILE B CD1  1 
ATOM   11621 H  H    . ILE B 1 412 ? 169.789 132.161 122.870 1.00 57.98  ? 463 ILE B H    1 
ATOM   11622 H  HA   . ILE B 1 412 ? 172.336 132.565 123.626 1.00 64.13  ? 463 ILE B HA   1 
ATOM   11623 H  HB   . ILE B 1 412 ? 170.722 134.253 122.036 1.00 61.26  ? 463 ILE B HB   1 
ATOM   11624 H  HG12 . ILE B 1 412 ? 172.762 132.602 121.001 1.00 62.18  ? 463 ILE B HG12 1 
ATOM   11625 H  HG13 . ILE B 1 412 ? 171.262 132.090 121.054 1.00 57.04  ? 463 ILE B HG13 1 
ATOM   11626 H  HG21 . ILE B 1 412 ? 173.511 134.381 122.461 1.00 63.52  ? 463 ILE B HG21 1 
ATOM   11627 H  HG22 . ILE B 1 412 ? 172.730 135.319 121.445 1.00 62.17  ? 463 ILE B HG22 1 
ATOM   11628 H  HG23 . ILE B 1 412 ? 172.465 135.446 123.005 1.00 61.28  ? 463 ILE B HG23 1 
ATOM   11629 H  HD11 . ILE B 1 412 ? 170.656 133.856 119.634 1.00 54.07  ? 463 ILE B HD11 1 
ATOM   11630 H  HD12 . ILE B 1 412 ? 172.194 134.231 119.504 1.00 60.01  ? 463 ILE B HD12 1 
ATOM   11631 H  HD13 . ILE B 1 412 ? 171.667 132.839 118.949 1.00 54.50  ? 463 ILE B HD13 1 
ATOM   11632 N  N    . ARG B 1 413 ? 172.086 134.000 125.588 1.00 83.24  ? 464 ARG B N    1 
ATOM   11633 C  CA   . ARG B 1 413 ? 171.781 134.566 126.898 1.00 85.98  ? 464 ARG B CA   1 
ATOM   11634 C  C    . ARG B 1 413 ? 172.165 136.040 126.977 1.00 88.34  ? 464 ARG B C    1 
ATOM   11635 O  O    . ARG B 1 413 ? 171.321 136.899 127.252 1.00 91.64  ? 464 ARG B O    1 
ATOM   11636 C  CB   . ARG B 1 413 ? 172.503 133.765 127.982 1.00 88.35  ? 464 ARG B CB   1 
ATOM   11637 C  CG   . ARG B 1 413 ? 171.860 132.428 128.301 1.00 84.64  ? 464 ARG B CG   1 
ATOM   11638 C  CD   . ARG B 1 413 ? 172.857 131.488 128.961 1.00 91.81  ? 464 ARG B CD   1 
ATOM   11639 N  NE   . ARG B 1 413 ? 172.212 130.546 129.868 1.00 99.69  ? 464 ARG B NE   1 
ATOM   11640 C  CZ   . ARG B 1 413 ? 172.105 130.709 131.181 1.00 102.94 ? 464 ARG B CZ   1 
ATOM   11641 N  NH1  . ARG B 1 413 ? 171.501 129.770 131.903 1.00 99.00  ? 464 ARG B NH1  1 
ATOM   11642 N  NH2  . ARG B 1 413 ? 172.583 131.784 131.788 1.00 100.81 ? 464 ARG B NH2  1 
ATOM   11643 H  H    . ARG B 1 413 ? 172.911 133.784 125.476 1.00 78.34  ? 464 ARG B H    1 
ATOM   11644 H  HA   . ARG B 1 413 ? 170.827 134.496 127.060 1.00 80.45  ? 464 ARG B HA   1 
ATOM   11645 H  HB2  . ARG B 1 413 ? 173.411 133.594 127.689 1.00 86.80  ? 464 ARG B HB2  1 
ATOM   11646 H  HB3  . ARG B 1 413 ? 172.516 134.288 128.799 1.00 87.98  ? 464 ARG B HB3  1 
ATOM   11647 H  HG2  . ARG B 1 413 ? 171.118 132.564 128.911 1.00 85.21  ? 464 ARG B HG2  1 
ATOM   11648 H  HG3  . ARG B 1 413 ? 171.550 132.016 127.479 1.00 80.78  ? 464 ARG B HG3  1 
ATOM   11649 H  HD2  . ARG B 1 413 ? 173.305 130.975 128.271 1.00 90.76  ? 464 ARG B HD2  1 
ATOM   11650 H  HD3  . ARG B 1 413 ? 173.507 132.008 129.457 1.00 92.48  ? 464 ARG B HD3  1 
ATOM   11651 H  HE   . ARG B 1 413 ? 171.886 129.826 129.529 1.00 97.93  ? 464 ARG B HE   1 
ATOM   11652 H  HH11 . ARG B 1 413 ? 171.187 129.068 131.519 1.00 99.23  ? 464 ARG B HH11 1 
ATOM   11653 H  HH12 . ARG B 1 413 ? 171.425 129.866 132.754 1.00 97.47  ? 464 ARG B HH12 1 
ATOM   11654 H  HH21 . ARG B 1 413 ? 172.499 131.866 132.640 1.00 101.44 ? 464 ARG B HH21 1 
ATOM   11655 H  HH22 . ARG B 1 413 ? 172.975 132.401 131.337 1.00 102.00 ? 464 ARG B HH22 1 
ATOM   11656 N  N    . TYR B 1 414 ? 173.437 136.352 126.739 1.00 86.48  ? 465 TYR B N    1 
ATOM   11657 C  CA   . TYR B 1 414 ? 173.987 137.681 126.995 1.00 92.49  ? 465 TYR B CA   1 
ATOM   11658 C  C    . TYR B 1 414 ? 174.095 138.439 125.679 1.00 91.70  ? 465 TYR B C    1 
ATOM   11659 O  O    . TYR B 1 414 ? 175.067 138.267 124.935 1.00 87.49  ? 465 TYR B O    1 
ATOM   11660 C  CB   . TYR B 1 414 ? 175.347 137.575 127.683 1.00 94.98  ? 465 TYR B CB   1 
ATOM   11661 C  CG   . TYR B 1 414 ? 175.410 136.469 128.711 1.00 97.25  ? 465 TYR B CG   1 
ATOM   11662 C  CD1  . TYR B 1 414 ? 174.556 136.463 129.806 1.00 94.65  ? 465 TYR B CD1  1 
ATOM   11663 C  CD2  . TYR B 1 414 ? 176.314 135.423 128.580 1.00 93.09  ? 465 TYR B CD2  1 
ATOM   11664 C  CE1  . TYR B 1 414 ? 174.605 135.452 130.744 1.00 95.18  ? 465 TYR B CE1  1 
ATOM   11665 C  CE2  . TYR B 1 414 ? 176.370 134.408 129.513 1.00 92.97  ? 465 TYR B CE2  1 
ATOM   11666 C  CZ   . TYR B 1 414 ? 175.513 134.427 130.593 1.00 96.58  ? 465 TYR B CZ   1 
ATOM   11667 O  OH   . TYR B 1 414 ? 175.566 133.416 131.525 1.00 98.29  ? 465 TYR B OH   1 
ATOM   11668 H  H    . TYR B 1 414 ? 174.013 135.799 126.421 1.00 86.52  ? 465 TYR B H    1 
ATOM   11669 H  HA   . TYR B 1 414 ? 173.389 138.171 127.580 1.00 91.71  ? 465 TYR B HA   1 
ATOM   11670 H  HB2  . TYR B 1 414 ? 176.027 137.399 127.015 1.00 92.98  ? 465 TYR B HB2  1 
ATOM   11671 H  HB3  . TYR B 1 414 ? 175.536 138.413 128.135 1.00 94.06  ? 465 TYR B HB3  1 
ATOM   11672 H  HD1  . TYR B 1 414 ? 173.942 137.153 129.910 1.00 92.78  ? 465 TYR B HD1  1 
ATOM   11673 H  HD2  . TYR B 1 414 ? 176.893 135.408 127.852 1.00 92.53  ? 465 TYR B HD2  1 
ATOM   11674 H  HE1  . TYR B 1 414 ? 174.028 135.462 131.473 1.00 94.76  ? 465 TYR B HE1  1 
ATOM   11675 H  HE2  . TYR B 1 414 ? 176.982 133.714 129.414 1.00 93.57  ? 465 TYR B HE2  1 
ATOM   11676 H  HH   . TYR B 1 414 ? 176.145 132.850 131.303 1.00 97.74  ? 465 TYR B HH   1 
ATOM   11677 N  N    . VAL B 1 415 ? 173.099 139.278 125.396 1.00 95.40  ? 466 VAL B N    1 
ATOM   11678 C  CA   . VAL B 1 415 ? 173.084 140.087 124.183 1.00 94.47  ? 466 VAL B CA   1 
ATOM   11679 C  C    . VAL B 1 415 ? 172.855 141.552 124.536 1.00 93.40  ? 466 VAL B C    1 
ATOM   11680 O  O    . VAL B 1 415 ? 173.226 142.449 123.771 1.00 91.53  ? 466 VAL B O    1 
ATOM   11681 C  CB   . VAL B 1 415 ? 172.008 139.589 123.200 1.00 88.04  ? 466 VAL B CB   1 
ATOM   11682 C  CG1  . VAL B 1 415 ? 171.919 140.511 121.991 1.00 81.30  ? 466 VAL B CG1  1 
ATOM   11683 C  CG2  . VAL B 1 415 ? 172.303 138.163 122.767 1.00 84.00  ? 466 VAL B CG2  1 
ATOM   11684 H  H    . VAL B 1 415 ? 172.411 139.392 125.898 1.00 92.39  ? 466 VAL B H    1 
ATOM   11685 H  HA   . VAL B 1 415 ? 173.946 140.019 123.742 1.00 92.31  ? 466 VAL B HA   1 
ATOM   11686 H  HB   . VAL B 1 415 ? 171.147 139.595 123.646 1.00 85.53  ? 466 VAL B HB   1 
ATOM   11687 H  HG11 . VAL B 1 415 ? 171.484 141.337 122.251 1.00 85.30  ? 466 VAL B HG11 1 
ATOM   11688 H  HG12 . VAL B 1 415 ? 171.402 140.072 121.298 1.00 79.43  ? 466 VAL B HG12 1 
ATOM   11689 H  HG13 . VAL B 1 415 ? 172.815 140.693 121.667 1.00 84.05  ? 466 VAL B HG13 1 
ATOM   11690 H  HG21 . VAL B 1 415 ? 173.095 137.847 123.229 1.00 85.17  ? 466 VAL B HG21 1 
ATOM   11691 H  HG22 . VAL B 1 415 ? 171.544 137.603 122.990 1.00 78.50  ? 466 VAL B HG22 1 
ATOM   11692 H  HG23 . VAL B 1 415 ? 172.455 138.149 121.809 1.00 81.38  ? 466 VAL B HG23 1 
ATOM   11693 N  N    . THR B 1 416 ? 172.248 141.806 125.694 1.00 96.15  ? 467 THR B N    1 
ATOM   11694 C  CA   . THR B 1 416 ? 171.878 143.153 126.103 1.00 95.10  ? 467 THR B CA   1 
ATOM   11695 C  C    . THR B 1 416 ? 172.299 143.391 127.546 1.00 98.80  ? 467 THR B C    1 
ATOM   11696 O  O    . THR B 1 416 ? 172.715 142.473 128.257 1.00 97.91  ? 467 THR B O    1 
ATOM   11697 C  CB   . THR B 1 416 ? 170.367 143.392 125.958 1.00 93.03  ? 467 THR B CB   1 
ATOM   11698 O  OG1  . THR B 1 416 ? 169.663 142.655 126.965 1.00 92.15  ? 467 THR B OG1  1 
ATOM   11699 C  CG2  . THR B 1 416 ? 169.885 142.954 124.585 1.00 90.18  ? 467 THR B CG2  1 
ATOM   11700 H  H    . THR B 1 416 ? 172.035 141.205 126.270 1.00 94.61  ? 467 THR B H    1 
ATOM   11701 H  HA   . THR B 1 416 ? 172.340 143.797 125.544 1.00 93.52  ? 467 THR B HA   1 
ATOM   11702 H  HB   . THR B 1 416 ? 170.179 144.338 126.061 1.00 93.43  ? 467 THR B HB   1 
ATOM   11703 H  HG1  . THR B 1 416 ? 169.815 141.834 126.879 1.00 93.94  ? 467 THR B HG1  1 
ATOM   11704 H  HG21 . THR B 1 416 ? 169.956 141.990 124.499 1.00 91.42  ? 467 THR B HG21 1 
ATOM   11705 H  HG22 . THR B 1 416 ? 170.423 143.373 123.895 1.00 90.92  ? 467 THR B HG22 1 
ATOM   11706 H  HG23 . THR B 1 416 ? 168.958 143.212 124.462 1.00 90.61  ? 467 THR B HG23 1 
ATOM   11707 N  N    . THR B 1 417 ? 172.184 144.652 127.971 1.00 102.49 ? 468 THR B N    1 
ATOM   11708 C  CA   . THR B 1 417 ? 172.561 145.013 129.334 1.00 101.31 ? 468 THR B CA   1 
ATOM   11709 C  C    . THR B 1 417 ? 171.691 144.303 130.363 1.00 97.44  ? 468 THR B C    1 
ATOM   11710 O  O    . THR B 1 417 ? 172.197 143.842 131.394 1.00 96.70  ? 468 THR B O    1 
ATOM   11711 C  CB   . THR B 1 417 ? 172.464 146.528 129.518 1.00 103.21 ? 468 THR B CB   1 
ATOM   11712 O  OG1  . THR B 1 417 ? 171.192 146.989 129.047 1.00 103.80 ? 468 THR B OG1  1 
ATOM   11713 C  CG2  . THR B 1 417 ? 173.571 147.233 128.748 1.00 96.37  ? 468 THR B CG2  1 
ATOM   11714 H  H    . THR B 1 417 ? 171.895 145.307 127.495 1.00 100.00 ? 468 THR B H    1 
ATOM   11715 H  HA   . THR B 1 417 ? 173.482 144.750 129.488 1.00 99.79  ? 468 THR B HA   1 
ATOM   11716 H  HB   . THR B 1 417 ? 172.559 146.746 130.459 1.00 101.71 ? 468 THR B HB   1 
ATOM   11717 H  HG1  . THR B 1 417 ? 171.133 147.821 129.147 1.00 102.89 ? 468 THR B HG1  1 
ATOM   11718 H  HG21 . THR B 1 417 ? 174.438 146.939 129.069 1.00 97.47  ? 468 THR B HG21 1 
ATOM   11719 H  HG22 . THR B 1 417 ? 173.499 147.028 127.802 1.00 97.07  ? 468 THR B HG22 1 
ATOM   11720 H  HG23 . THR B 1 417 ? 173.499 148.193 128.868 1.00 98.84  ? 468 THR B HG23 1 
ATOM   11721 N  N    . PHE B 1 418 ? 170.385 144.209 130.105 1.00 93.84  ? 469 PHE B N    1 
ATOM   11722 C  CA   . PHE B 1 418 ? 169.502 143.508 131.028 1.00 93.75  ? 469 PHE B CA   1 
ATOM   11723 C  C    . PHE B 1 418 ? 169.906 142.049 131.186 1.00 95.08  ? 469 PHE B C    1 
ATOM   11724 O  O    . PHE B 1 418 ? 169.739 141.475 132.266 1.00 96.62  ? 469 PHE B O    1 
ATOM   11725 C  CB   . PHE B 1 418 ? 168.055 143.613 130.546 1.00 91.76  ? 469 PHE B CB   1 
ATOM   11726 C  CG   . PHE B 1 418 ? 167.044 143.155 131.556 1.00 92.08  ? 469 PHE B CG   1 
ATOM   11727 C  CD1  . PHE B 1 418 ? 166.959 143.762 132.796 1.00 95.23  ? 469 PHE B CD1  1 
ATOM   11728 C  CD2  . PHE B 1 418 ? 166.172 142.121 131.261 1.00 92.13  ? 469 PHE B CD2  1 
ATOM   11729 C  CE1  . PHE B 1 418 ? 166.028 143.343 133.727 1.00 94.60  ? 469 PHE B CE1  1 
ATOM   11730 C  CE2  . PHE B 1 418 ? 165.239 141.698 132.187 1.00 92.97  ? 469 PHE B CE2  1 
ATOM   11731 C  CZ   . PHE B 1 418 ? 165.167 142.310 133.421 1.00 92.44  ? 469 PHE B CZ   1 
ATOM   11732 H  H    . PHE B 1 418 ? 169.994 144.537 129.413 1.00 95.45  ? 469 PHE B H    1 
ATOM   11733 H  HA   . PHE B 1 418 ? 169.561 143.930 131.899 1.00 95.07  ? 469 PHE B HA   1 
ATOM   11734 H  HB2  . PHE B 1 418 ? 167.864 144.540 130.333 1.00 93.22  ? 469 PHE B HB2  1 
ATOM   11735 H  HB3  . PHE B 1 418 ? 167.951 143.065 129.752 1.00 92.98  ? 469 PHE B HB3  1 
ATOM   11736 H  HD1  . PHE B 1 418 ? 167.538 144.459 133.007 1.00 94.68  ? 469 PHE B HD1  1 
ATOM   11737 H  HD2  . PHE B 1 418 ? 166.217 141.704 130.431 1.00 92.56  ? 469 PHE B HD2  1 
ATOM   11738 H  HE1  . PHE B 1 418 ? 165.981 143.758 134.558 1.00 93.52  ? 469 PHE B HE1  1 
ATOM   11739 H  HE2  . PHE B 1 418 ? 164.660 141.001 131.979 1.00 92.18  ? 469 PHE B HE2  1 
ATOM   11740 H  HZ   . PHE B 1 418 ? 164.539 142.027 134.046 1.00 91.34  ? 469 PHE B HZ   1 
ATOM   11741 N  N    . ASP B 1 419 ? 170.443 141.434 130.130 1.00 96.06  ? 470 ASP B N    1 
ATOM   11742 C  CA   . ASP B 1 419 ? 170.909 140.056 130.241 1.00 96.40  ? 470 ASP B CA   1 
ATOM   11743 C  C    . ASP B 1 419 ? 172.074 139.944 131.217 1.00 94.78  ? 470 ASP B C    1 
ATOM   11744 O  O    . ASP B 1 419 ? 172.123 139.014 132.031 1.00 96.36  ? 470 ASP B O    1 
ATOM   11745 C  CB   . ASP B 1 419 ? 171.307 139.527 128.864 1.00 96.34  ? 470 ASP B CB   1 
ATOM   11746 C  CG   . ASP B 1 419 ? 170.123 139.392 127.926 1.00 99.33  ? 470 ASP B CG   1 
ATOM   11747 O  OD1  . ASP B 1 419 ? 169.007 139.107 128.409 1.00 97.51  ? 470 ASP B OD1  1 
ATOM   11748 O  OD2  . ASP B 1 419 ? 170.309 139.566 126.704 1.00 96.28  ? 470 ASP B OD2  1 
ATOM   11749 H  H    . ASP B 1 419 ? 170.545 141.787 129.352 1.00 95.99  ? 470 ASP B H    1 
ATOM   11750 H  HA   . ASP B 1 419 ? 170.185 139.504 130.576 1.00 95.79  ? 470 ASP B HA   1 
ATOM   11751 H  HB2  . ASP B 1 419 ? 171.944 140.136 128.461 1.00 95.41  ? 470 ASP B HB2  1 
ATOM   11752 H  HB3  . ASP B 1 419 ? 171.706 138.650 128.970 1.00 95.11  ? 470 ASP B HB3  1 
ATOM   11753 N  N    . PHE B 1 420 ? 173.024 140.881 131.157 1.00 95.63  ? 471 PHE B N    1 
ATOM   11754 C  CA   . PHE B 1 420 ? 174.123 140.873 132.118 1.00 93.79  ? 471 PHE B CA   1 
ATOM   11755 C  C    . PHE B 1 420 ? 173.630 141.158 133.531 1.00 93.38  ? 471 PHE B C    1 
ATOM   11756 O  O    . PHE B 1 420 ? 174.137 140.574 134.498 1.00 91.64  ? 471 PHE B O    1 
ATOM   11757 C  CB   . PHE B 1 420 ? 175.184 141.894 131.709 1.00 94.36  ? 471 PHE B CB   1 
ATOM   11758 C  CG   . PHE B 1 420 ? 175.865 141.569 130.411 1.00 96.35  ? 471 PHE B CG   1 
ATOM   11759 C  CD1  . PHE B 1 420 ? 176.832 140.581 130.350 1.00 93.45  ? 471 PHE B CD1  1 
ATOM   11760 C  CD2  . PHE B 1 420 ? 175.536 142.251 129.252 1.00 98.09  ? 471 PHE B CD2  1 
ATOM   11761 C  CE1  . PHE B 1 420 ? 177.460 140.280 129.157 1.00 94.02  ? 471 PHE B CE1  1 
ATOM   11762 C  CE2  . PHE B 1 420 ? 176.161 141.954 128.056 1.00 96.52  ? 471 PHE B CE2  1 
ATOM   11763 C  CZ   . PHE B 1 420 ? 177.123 140.968 128.009 1.00 93.81  ? 471 PHE B CZ   1 
ATOM   11764 H  H    . PHE B 1 420 ? 173.053 141.518 130.581 1.00 96.11  ? 471 PHE B H    1 
ATOM   11765 H  HA   . PHE B 1 420 ? 174.536 139.995 132.117 1.00 94.19  ? 471 PHE B HA   1 
ATOM   11766 H  HB2  . PHE B 1 420 ? 174.762 142.762 131.613 1.00 95.69  ? 471 PHE B HB2  1 
ATOM   11767 H  HB3  . PHE B 1 420 ? 175.864 141.932 132.399 1.00 94.14  ? 471 PHE B HB3  1 
ATOM   11768 H  HD1  . PHE B 1 420 ? 177.063 140.115 131.121 1.00 93.62  ? 471 PHE B HD1  1 
ATOM   11769 H  HD2  . PHE B 1 420 ? 174.888 142.917 129.278 1.00 96.36  ? 471 PHE B HD2  1 
ATOM   11770 H  HE1  . PHE B 1 420 ? 178.109 139.615 129.127 1.00 94.19  ? 471 PHE B HE1  1 
ATOM   11771 H  HE2  . PHE B 1 420 ? 175.932 142.419 127.284 1.00 95.12  ? 471 PHE B HE2  1 
ATOM   11772 H  HZ   . PHE B 1 420 ? 177.545 140.767 127.205 1.00 93.33  ? 471 PHE B HZ   1 
ATOM   11773 N  N    . PHE B 1 421 ? 172.649 142.051 133.672 1.00 91.24  ? 472 PHE B N    1 
ATOM   11774 C  CA   . PHE B 1 421 ? 172.066 142.306 134.985 1.00 91.07  ? 472 PHE B CA   1 
ATOM   11775 C  C    . PHE B 1 421 ? 171.438 141.037 135.550 1.00 91.76  ? 472 PHE B C    1 
ATOM   11776 O  O    . PHE B 1 421 ? 171.601 140.716 136.734 1.00 97.60  ? 472 PHE B O    1 
ATOM   11777 C  CB   . PHE B 1 421 ? 171.034 143.430 134.878 1.00 92.09  ? 472 PHE B CB   1 
ATOM   11778 C  CG   . PHE B 1 421 ? 170.264 143.676 136.142 1.00 96.88  ? 472 PHE B CG   1 
ATOM   11779 C  CD1  . PHE B 1 421 ? 170.903 144.132 137.281 1.00 95.51  ? 472 PHE B CD1  1 
ATOM   11780 C  CD2  . PHE B 1 421 ? 168.896 143.466 136.185 1.00 95.92  ? 472 PHE B CD2  1 
ATOM   11781 C  CE1  . PHE B 1 421 ? 170.193 144.364 138.444 1.00 95.64  ? 472 PHE B CE1  1 
ATOM   11782 C  CE2  . PHE B 1 421 ? 168.181 143.697 137.343 1.00 97.72  ? 472 PHE B CE2  1 
ATOM   11783 C  CZ   . PHE B 1 421 ? 168.831 144.147 138.474 1.00 96.35  ? 472 PHE B CZ   1 
ATOM   11784 H  H    . PHE B 1 421 ? 172.310 142.516 133.033 1.00 93.53  ? 472 PHE B H    1 
ATOM   11785 H  HA   . PHE B 1 421 ? 172.765 142.594 135.594 1.00 92.64  ? 472 PHE B HA   1 
ATOM   11786 H  HB2  . PHE B 1 421 ? 171.493 144.252 134.646 1.00 93.27  ? 472 PHE B HB2  1 
ATOM   11787 H  HB3  . PHE B 1 421 ? 170.397 143.202 134.183 1.00 93.31  ? 472 PHE B HB3  1 
ATOM   11788 H  HD1  . PHE B 1 421 ? 171.821 144.279 137.266 1.00 94.48  ? 472 PHE B HD1  1 
ATOM   11789 H  HD2  . PHE B 1 421 ? 168.453 143.162 135.425 1.00 94.10  ? 472 PHE B HD2  1 
ATOM   11790 H  HE1  . PHE B 1 421 ? 170.633 144.667 139.205 1.00 94.66  ? 472 PHE B HE1  1 
ATOM   11791 H  HE2  . PHE B 1 421 ? 167.263 143.550 137.361 1.00 95.41  ? 472 PHE B HE2  1 
ATOM   11792 H  HZ   . PHE B 1 421 ? 168.352 144.303 139.256 1.00 93.83  ? 472 PHE B HZ   1 
ATOM   11793 N  N    . LEU B 1 422 ? 170.725 140.290 134.705 1.00 89.31  ? 473 LEU B N    1 
ATOM   11794 C  CA   . LEU B 1 422 ? 170.133 139.033 135.145 1.00 89.53  ? 473 LEU B CA   1 
ATOM   11795 C  C    . LEU B 1 422 ? 171.198 137.995 135.469 1.00 88.34  ? 473 LEU B C    1 
ATOM   11796 O  O    . LEU B 1 422 ? 171.009 137.184 136.378 1.00 93.53  ? 473 LEU B O    1 
ATOM   11797 C  CB   . LEU B 1 422 ? 169.180 138.499 134.075 1.00 93.17  ? 473 LEU B CB   1 
ATOM   11798 C  CG   . LEU B 1 422 ? 167.855 139.250 133.912 1.00 94.76  ? 473 LEU B CG   1 
ATOM   11799 C  CD1  . LEU B 1 422 ? 167.002 138.583 132.848 1.00 91.59  ? 473 LEU B CD1  1 
ATOM   11800 C  CD2  . LEU B 1 422 ? 167.095 139.337 135.229 1.00 91.13  ? 473 LEU B CD2  1 
ATOM   11801 H  H    . LEU B 1 422 ? 170.571 140.490 133.883 1.00 92.57  ? 473 LEU B H    1 
ATOM   11802 H  HA   . LEU B 1 422 ? 169.628 139.191 135.956 1.00 91.49  ? 473 LEU B HA   1 
ATOM   11803 H  HB2  . LEU B 1 422 ? 169.635 138.529 133.220 1.00 93.45  ? 473 LEU B HB2  1 
ATOM   11804 H  HB3  . LEU B 1 422 ? 168.964 137.579 134.293 1.00 91.72  ? 473 LEU B HB3  1 
ATOM   11805 H  HG   . LEU B 1 422 ? 168.043 140.155 133.618 1.00 94.00  ? 473 LEU B HG   1 
ATOM   11806 H  HD11 . LEU B 1 422 ? 167.475 138.610 132.002 1.00 91.70  ? 473 LEU B HD11 1 
ATOM   11807 H  HD12 . LEU B 1 422 ? 166.837 137.663 133.106 1.00 90.22  ? 473 LEU B HD12 1 
ATOM   11808 H  HD13 . LEU B 1 422 ? 166.161 139.062 132.772 1.00 91.10  ? 473 LEU B HD13 1 
ATOM   11809 H  HD21 . LEU B 1 422 ? 166.209 139.692 135.058 1.00 89.86  ? 473 LEU B HD21 1 
ATOM   11810 H  HD22 . LEU B 1 422 ? 167.571 139.927 135.834 1.00 91.23  ? 473 LEU B HD22 1 
ATOM   11811 H  HD23 . LEU B 1 422 ? 167.026 138.449 135.615 1.00 88.85  ? 473 LEU B HD23 1 
ATOM   11812 N  N    . ALA B 1 423 ? 172.313 137.991 134.737 1.00 87.52  ? 474 ALA B N    1 
ATOM   11813 C  CA   . ALA B 1 423 ? 173.411 137.090 135.079 1.00 88.66  ? 474 ALA B CA   1 
ATOM   11814 C  C    . ALA B 1 423 ? 173.976 137.415 136.458 1.00 97.25  ? 474 ALA B C    1 
ATOM   11815 O  O    . ALA B 1 423 ? 174.260 136.511 137.256 1.00 99.64  ? 474 ALA B O    1 
ATOM   11816 C  CB   . ALA B 1 423 ? 174.507 137.174 134.019 1.00 88.47  ? 474 ALA B CB   1 
ATOM   11817 H  H    . ALA B 1 423 ? 172.456 138.490 134.051 1.00 91.11  ? 474 ALA B H    1 
ATOM   11818 H  HA   . ALA B 1 423 ? 173.079 136.179 135.097 1.00 89.20  ? 474 ALA B HA   1 
ATOM   11819 H  HB1  . ALA B 1 423 ? 174.135 136.922 133.160 1.00 91.71  ? 474 ALA B HB1  1 
ATOM   11820 H  HB2  . ALA B 1 423 ? 175.226 136.568 134.260 1.00 89.96  ? 474 ALA B HB2  1 
ATOM   11821 H  HB3  . ALA B 1 423 ? 174.841 138.084 133.982 1.00 90.77  ? 474 ALA B HB3  1 
ATOM   11822 N  N    . ALA B 1 424 ? 174.150 138.704 136.753 1.00 95.10  ? 475 ALA B N    1 
ATOM   11823 C  CA   . ALA B 1 424 ? 174.610 139.104 138.080 1.00 88.15  ? 475 ALA B CA   1 
ATOM   11824 C  C    . ALA B 1 424 ? 173.615 138.670 139.149 1.00 85.22  ? 475 ALA B C    1 
ATOM   11825 O  O    . ALA B 1 424 ? 174.001 138.183 140.220 1.00 88.38  ? 475 ALA B O    1 
ATOM   11826 C  CB   . ALA B 1 424 ? 174.826 140.616 138.125 1.00 86.59  ? 475 ALA B CB   1 
ATOM   11827 H  H    . ALA B 1 424 ? 174.011 139.356 136.210 1.00 92.69  ? 475 ALA B H    1 
ATOM   11828 H  HA   . ALA B 1 424 ? 175.458 138.672 138.265 1.00 89.51  ? 475 ALA B HA   1 
ATOM   11829 H  HB1  . ALA B 1 424 ? 175.495 140.858 137.465 1.00 89.15  ? 475 ALA B HB1  1 
ATOM   11830 H  HB2  . ALA B 1 424 ? 173.987 141.060 137.925 1.00 88.80  ? 475 ALA B HB2  1 
ATOM   11831 H  HB3  . ALA B 1 424 ? 175.130 140.864 139.012 1.00 88.28  ? 475 ALA B HB3  1 
ATOM   11832 N  N    . CYS B 1 425 ? 172.321 138.845 138.873 1.00 84.41  ? 476 CYS B N    1 
ATOM   11833 C  CA   . CYS B 1 425 ? 171.301 138.413 139.824 1.00 85.05  ? 476 CYS B CA   1 
ATOM   11834 C  C    . CYS B 1 425 ? 171.355 136.905 140.038 1.00 89.33  ? 476 CYS B C    1 
ATOM   11835 O  O    . CYS B 1 425 ? 171.177 136.423 141.161 1.00 92.93  ? 476 CYS B O    1 
ATOM   11836 C  CB   . CYS B 1 425 ? 169.917 138.839 139.337 1.00 85.56  ? 476 CYS B CB   1 
ATOM   11837 S  SG   . CYS B 1 425 ? 169.683 140.629 139.257 1.00 88.64  ? 476 CYS B SG   1 
ATOM   11838 H  H    . CYS B 1 425 ? 172.014 139.204 138.155 1.00 88.67  ? 476 CYS B H    1 
ATOM   11839 H  HA   . CYS B 1 425 ? 171.464 138.843 140.678 1.00 87.67  ? 476 CYS B HA   1 
ATOM   11840 H  HB2  . CYS B 1 425 ? 169.777 138.482 138.446 1.00 87.92  ? 476 CYS B HB2  1 
ATOM   11841 H  HB3  . CYS B 1 425 ? 169.250 138.480 139.943 1.00 85.49  ? 476 CYS B HB3  1 
ATOM   11842 H  HG   . CYS B 1 425 ? 169.834 141.092 140.354 1.00 89.79  ? 476 CYS B HG   1 
ATOM   11843 N  N    . GLU B 1 426 ? 171.594 136.142 138.970 1.00 89.74  ? 477 GLU B N    1 
ATOM   11844 C  CA   . GLU B 1 426 ? 171.712 134.694 139.100 1.00 88.17  ? 477 GLU B CA   1 
ATOM   11845 C  C    . GLU B 1 426 ? 172.917 134.308 139.948 1.00 89.99  ? 477 GLU B C    1 
ATOM   11846 O  O    . GLU B 1 426 ? 172.832 133.374 140.753 1.00 90.09  ? 477 GLU B O    1 
ATOM   11847 C  CB   . GLU B 1 426 ? 171.799 134.051 137.713 1.00 89.03  ? 477 GLU B CB   1 
ATOM   11848 C  CG   . GLU B 1 426 ? 172.179 132.569 137.702 1.00 95.81  ? 477 GLU B CG   1 
ATOM   11849 C  CD   . GLU B 1 426 ? 171.049 131.667 138.167 1.00 96.21  ? 477 GLU B CD   1 
ATOM   11850 O  OE1  . GLU B 1 426 ? 169.955 132.187 138.469 1.00 86.15  ? 477 GLU B OE1  1 
ATOM   11851 O  OE2  . GLU B 1 426 ? 171.258 130.437 138.228 1.00 89.43  ? 477 GLU B OE2  1 
ATOM   11852 H  H    . GLU B 1 426 ? 171.691 136.437 138.168 1.00 90.12  ? 477 GLU B H    1 
ATOM   11853 H  HA   . GLU B 1 426 ? 170.918 134.351 139.539 1.00 88.88  ? 477 GLU B HA   1 
ATOM   11854 H  HB2  . GLU B 1 426 ? 170.935 134.135 137.280 1.00 89.86  ? 477 GLU B HB2  1 
ATOM   11855 H  HB3  . GLU B 1 426 ? 172.468 134.527 137.197 1.00 89.70  ? 477 GLU B HB3  1 
ATOM   11856 H  HG2  . GLU B 1 426 ? 172.396 132.315 136.791 1.00 93.39  ? 477 GLU B HG2  1 
ATOM   11857 H  HG3  . GLU B 1 426 ? 172.946 132.411 138.272 1.00 93.15  ? 477 GLU B HG3  1 
ATOM   11858 N  N    . ILE B 1 427 ? 174.045 134.998 139.773 1.00 92.64  ? 478 ILE B N    1 
ATOM   11859 C  CA   . ILE B 1 427 ? 175.213 134.720 140.606 1.00 94.11  ? 478 ILE B CA   1 
ATOM   11860 C  C    . ILE B 1 427 ? 174.907 135.018 142.070 1.00 94.60  ? 478 ILE B C    1 
ATOM   11861 O  O    . ILE B 1 427 ? 175.280 134.253 142.972 1.00 93.87  ? 478 ILE B O    1 
ATOM   11862 C  CB   . ILE B 1 427 ? 176.426 135.525 140.107 1.00 94.83  ? 478 ILE B CB   1 
ATOM   11863 C  CG1  . ILE B 1 427 ? 176.878 135.012 138.738 1.00 92.38  ? 478 ILE B CG1  1 
ATOM   11864 C  CG2  . ILE B 1 427 ? 177.568 135.441 141.112 1.00 94.63  ? 478 ILE B CG2  1 
ATOM   11865 C  CD1  . ILE B 1 427 ? 177.815 135.954 138.011 1.00 91.19  ? 478 ILE B CD1  1 
ATOM   11866 H  H    . ILE B 1 427 ? 174.158 135.620 139.190 1.00 92.03  ? 478 ILE B H    1 
ATOM   11867 H  HA   . ILE B 1 427 ? 175.432 133.777 140.534 1.00 92.75  ? 478 ILE B HA   1 
ATOM   11868 H  HB   . ILE B 1 427 ? 176.163 136.454 140.016 1.00 92.94  ? 478 ILE B HB   1 
ATOM   11869 H  HG12 . ILE B 1 427 ? 177.341 134.168 138.858 1.00 92.51  ? 478 ILE B HG12 1 
ATOM   11870 H  HG13 . ILE B 1 427 ? 176.097 134.882 138.178 1.00 92.33  ? 478 ILE B HG13 1 
ATOM   11871 H  HG21 . ILE B 1 427 ? 177.381 136.038 141.853 1.00 93.56  ? 478 ILE B HG21 1 
ATOM   11872 H  HG22 . ILE B 1 427 ? 177.640 134.528 141.431 1.00 93.13  ? 478 ILE B HG22 1 
ATOM   11873 H  HG23 . ILE B 1 427 ? 178.394 135.707 140.679 1.00 93.98  ? 478 ILE B HG23 1 
ATOM   11874 H  HD11 . ILE B 1 427 ? 178.666 135.978 138.477 1.00 91.60  ? 478 ILE B HD11 1 
ATOM   11875 H  HD12 . ILE B 1 427 ? 177.944 135.631 137.105 1.00 91.73  ? 478 ILE B HD12 1 
ATOM   11876 H  HD13 . ILE B 1 427 ? 177.421 136.840 137.993 1.00 91.40  ? 478 ILE B HD13 1 
ATOM   11877 N  N    . ILE B 1 428 ? 174.233 136.141 142.330 1.00 89.73  ? 479 ILE B N    1 
ATOM   11878 C  CA   . ILE B 1 428 ? 173.847 136.470 143.700 1.00 87.51  ? 479 ILE B CA   1 
ATOM   11879 C  C    . ILE B 1 428 ? 172.926 135.392 144.259 1.00 90.65  ? 479 ILE B C    1 
ATOM   11880 O  O    . ILE B 1 428 ? 173.010 135.031 145.440 1.00 93.86  ? 479 ILE B O    1 
ATOM   11881 C  CB   . ILE B 1 428 ? 173.188 137.862 143.746 1.00 85.20  ? 479 ILE B CB   1 
ATOM   11882 C  CG1  . ILE B 1 428 ? 174.253 138.961 143.718 1.00 84.82  ? 479 ILE B CG1  1 
ATOM   11883 C  CG2  . ILE B 1 428 ? 172.314 138.005 144.984 1.00 89.14  ? 479 ILE B CG2  1 
ATOM   11884 C  CD1  . ILE B 1 428 ? 175.034 139.113 145.014 1.00 88.27  ? 479 ILE B CD1  1 
ATOM   11885 H  H    . ILE B 1 428 ? 173.993 136.719 141.741 1.00 89.90  ? 479 ILE B H    1 
ATOM   11886 H  HA   . ILE B 1 428 ? 174.643 136.491 144.251 1.00 88.88  ? 479 ILE B HA   1 
ATOM   11887 H  HB   . ILE B 1 428 ? 172.626 137.960 142.962 1.00 87.55  ? 479 ILE B HB   1 
ATOM   11888 H  HG12 . ILE B 1 428 ? 174.889 138.759 143.013 1.00 86.89  ? 479 ILE B HG12 1 
ATOM   11889 H  HG13 . ILE B 1 428 ? 173.820 139.809 143.534 1.00 85.16  ? 479 ILE B HG13 1 
ATOM   11890 H  HG21 . ILE B 1 428 ? 172.133 138.946 145.130 1.00 87.93  ? 479 ILE B HG21 1 
ATOM   11891 H  HG22 . ILE B 1 428 ? 171.480 137.529 144.846 1.00 87.94  ? 479 ILE B HG22 1 
ATOM   11892 H  HG23 . ILE B 1 428 ? 172.785 137.640 145.750 1.00 90.22  ? 479 ILE B HG23 1 
ATOM   11893 H  HD11 . ILE B 1 428 ? 174.449 139.475 145.698 1.00 88.75  ? 479 ILE B HD11 1 
ATOM   11894 H  HD12 . ILE B 1 428 ? 175.775 139.720 144.862 1.00 86.11  ? 479 ILE B HD12 1 
ATOM   11895 H  HD13 . ILE B 1 428 ? 175.372 138.248 145.290 1.00 88.55  ? 479 ILE B HD13 1 
ATOM   11896 N  N    . PHE B 1 429 ? 172.027 134.871 143.423 1.00 89.09  ? 480 PHE B N    1 
ATOM   11897 C  CA   . PHE B 1 429 ? 171.128 133.811 143.866 1.00 87.56  ? 480 PHE B CA   1 
ATOM   11898 C  C    . PHE B 1 429 ? 171.903 132.558 144.251 1.00 90.73  ? 480 PHE B C    1 
ATOM   11899 O  O    . PHE B 1 429 ? 171.576 131.900 145.243 1.00 92.05  ? 480 PHE B O    1 
ATOM   11900 C  CB   . PHE B 1 429 ? 170.110 133.496 142.772 1.00 86.34  ? 480 PHE B CB   1 
ATOM   11901 C  CG   . PHE B 1 429 ? 169.128 132.426 143.151 1.00 83.22  ? 480 PHE B CG   1 
ATOM   11902 C  CD1  . PHE B 1 429 ? 168.061 132.711 143.985 1.00 80.91  ? 480 PHE B CD1  1 
ATOM   11903 C  CD2  . PHE B 1 429 ? 169.273 131.135 142.676 1.00 82.12  ? 480 PHE B CD2  1 
ATOM   11904 C  CE1  . PHE B 1 429 ? 167.159 131.730 144.336 1.00 78.18  ? 480 PHE B CE1  1 
ATOM   11905 C  CE2  . PHE B 1 429 ? 168.372 130.150 143.024 1.00 78.89  ? 480 PHE B CE2  1 
ATOM   11906 C  CZ   . PHE B 1 429 ? 167.314 130.448 143.856 1.00 77.25  ? 480 PHE B CZ   1 
ATOM   11907 H  H    . PHE B 1 429 ? 171.920 135.110 142.604 1.00 89.09  ? 480 PHE B H    1 
ATOM   11908 H  HA   . PHE B 1 429 ? 170.643 134.116 144.649 1.00 87.21  ? 480 PHE B HA   1 
ATOM   11909 H  HB2  . PHE B 1 429 ? 169.608 134.301 142.571 1.00 86.15  ? 480 PHE B HB2  1 
ATOM   11910 H  HB3  . PHE B 1 429 ? 170.583 133.197 141.980 1.00 87.94  ? 480 PHE B HB3  1 
ATOM   11911 H  HD1  . PHE B 1 429 ? 167.952 133.575 144.313 1.00 82.31  ? 480 PHE B HD1  1 
ATOM   11912 H  HD2  . PHE B 1 429 ? 169.985 130.929 142.115 1.00 83.30  ? 480 PHE B HD2  1 
ATOM   11913 H  HE1  . PHE B 1 429 ? 166.445 131.933 144.897 1.00 78.89  ? 480 PHE B HE1  1 
ATOM   11914 H  HE2  . PHE B 1 429 ? 168.479 129.286 142.699 1.00 79.82  ? 480 PHE B HE2  1 
ATOM   11915 H  HZ   . PHE B 1 429 ? 166.706 129.785 144.091 1.00 78.25  ? 480 PHE B HZ   1 
ATOM   11916 N  N    . CYS B 1 430 ? 172.928 132.205 143.472 1.00 93.55  ? 481 CYS B N    1 
ATOM   11917 C  CA   . CYS B 1 430 ? 173.745 131.046 143.815 1.00 92.59  ? 481 CYS B CA   1 
ATOM   11918 C  C    . CYS B 1 430 ? 174.489 131.262 145.126 1.00 96.75  ? 481 CYS B C    1 
ATOM   11919 O  O    . CYS B 1 430 ? 174.596 130.337 145.942 1.00 100.44 ? 481 CYS B O    1 
ATOM   11920 C  CB   . CYS B 1 430 ? 174.733 130.746 142.688 1.00 95.67  ? 481 CYS B CB   1 
ATOM   11921 S  SG   . CYS B 1 430 ? 173.957 130.279 141.125 1.00 104.24 ? 481 CYS B SG   1 
ATOM   11922 H  H    . CYS B 1 430 ? 173.169 132.614 142.756 1.00 92.82  ? 481 CYS B H    1 
ATOM   11923 H  HA   . CYS B 1 430 ? 173.168 130.274 143.922 1.00 92.62  ? 481 CYS B HA   1 
ATOM   11924 H  HB2  . CYS B 1 430 ? 175.270 131.537 142.526 1.00 94.91  ? 481 CYS B HB2  1 
ATOM   11925 H  HB3  . CYS B 1 430 ? 175.305 130.013 142.964 1.00 95.27  ? 481 CYS B HB3  1 
ATOM   11926 H  HG   . CYS B 1 430 ? 174.815 130.068 140.312 1.00 97.93  ? 481 CYS B HG   1 
ATOM   11927 N  N    . PHE B 1 431 ? 175.015 132.470 145.344 1.00 95.71  ? 482 PHE B N    1 
ATOM   11928 C  CA   . PHE B 1 431 ? 175.668 132.760 146.619 1.00 98.89  ? 482 PHE B CA   1 
ATOM   11929 C  C    . PHE B 1 431 ? 174.688 132.610 147.778 1.00 96.58  ? 482 PHE B C    1 
ATOM   11930 O  O    . PHE B 1 431 ? 175.011 132.002 148.808 1.00 94.62  ? 482 PHE B O    1 
ATOM   11931 C  CB   . PHE B 1 431 ? 176.262 134.170 146.600 1.00 96.83  ? 482 PHE B CB   1 
ATOM   11932 C  CG   . PHE B 1 431 ? 177.493 134.309 145.742 1.00 99.99  ? 482 PHE B CG   1 
ATOM   11933 C  CD1  . PHE B 1 431 ? 178.414 133.279 145.639 1.00 96.60  ? 482 PHE B CD1  1 
ATOM   11934 C  CD2  . PHE B 1 431 ? 177.727 135.479 145.040 1.00 98.19  ? 482 PHE B CD2  1 
ATOM   11935 C  CE1  . PHE B 1 431 ? 179.540 133.413 144.852 1.00 100.92 ? 482 PHE B CE1  1 
ATOM   11936 C  CE2  . PHE B 1 431 ? 178.852 135.618 144.252 1.00 100.58 ? 482 PHE B CE2  1 
ATOM   11937 C  CZ   . PHE B 1 431 ? 179.760 134.584 144.157 1.00 104.75 ? 482 PHE B CZ   1 
ATOM   11938 H  H    . PHE B 1 431 ? 175.007 133.122 144.784 1.00 94.79  ? 482 PHE B H    1 
ATOM   11939 H  HA   . PHE B 1 431 ? 176.379 132.118 146.764 1.00 98.13  ? 482 PHE B HA   1 
ATOM   11940 H  HB2  . PHE B 1 431 ? 175.593 134.785 146.259 1.00 95.52  ? 482 PHE B HB2  1 
ATOM   11941 H  HB3  . PHE B 1 431 ? 176.503 134.418 147.506 1.00 96.51  ? 482 PHE B HB3  1 
ATOM   11942 H  HD1  . PHE B 1 431 ? 178.274 132.486 146.104 1.00 96.42  ? 482 PHE B HD1  1 
ATOM   11943 H  HD2  . PHE B 1 431 ? 177.118 136.180 145.100 1.00 96.04  ? 482 PHE B HD2  1 
ATOM   11944 H  HE1  . PHE B 1 431 ? 180.151 132.714 144.790 1.00 100.31 ? 482 PHE B HE1  1 
ATOM   11945 H  HE2  . PHE B 1 431 ? 178.997 136.409 143.784 1.00 98.50  ? 482 PHE B HE2  1 
ATOM   11946 H  HZ   . PHE B 1 431 ? 180.518 134.676 143.627 1.00 102.65 ? 482 PHE B HZ   1 
ATOM   11947 N  N    . PHE B 1 432 ? 173.479 133.153 147.620 1.00 95.53  ? 483 PHE B N    1 
ATOM   11948 C  CA   . PHE B 1 432 ? 172.462 133.021 148.658 1.00 92.81  ? 483 PHE B CA   1 
ATOM   11949 C  C    . PHE B 1 432 ? 172.127 131.559 148.912 1.00 93.88  ? 483 PHE B C    1 
ATOM   11950 O  O    . PHE B 1 432 ? 171.942 131.144 150.062 1.00 96.05  ? 483 PHE B O    1 
ATOM   11951 C  CB   . PHE B 1 432 ? 171.199 133.785 148.253 1.00 91.50  ? 483 PHE B CB   1 
ATOM   11952 C  CG   . PHE B 1 432 ? 171.089 135.162 148.852 1.00 93.14  ? 483 PHE B CG   1 
ATOM   11953 C  CD1  . PHE B 1 432 ? 171.306 135.372 150.203 1.00 99.35  ? 483 PHE B CD1  1 
ATOM   11954 C  CD2  . PHE B 1 432 ? 170.759 136.246 148.058 1.00 89.97  ? 483 PHE B CD2  1 
ATOM   11955 C  CE1  . PHE B 1 432 ? 171.200 136.635 150.747 1.00 102.27 ? 483 PHE B CE1  1 
ATOM   11956 C  CE2  . PHE B 1 432 ? 170.652 137.512 148.598 1.00 87.98  ? 483 PHE B CE2  1 
ATOM   11957 C  CZ   . PHE B 1 432 ? 170.872 137.706 149.944 1.00 94.50  ? 483 PHE B CZ   1 
ATOM   11958 H  H    . PHE B 1 432 ? 173.228 133.597 146.928 1.00 94.59  ? 483 PHE B H    1 
ATOM   11959 H  HA   . PHE B 1 432 ? 172.809 133.390 149.483 1.00 93.67  ? 483 PHE B HA   1 
ATOM   11960 H  HB2  . PHE B 1 432 ? 171.189 133.881 147.288 1.00 91.95  ? 483 PHE B HB2  1 
ATOM   11961 H  HB3  . PHE B 1 432 ? 170.424 133.276 148.540 1.00 91.56  ? 483 PHE B HB3  1 
ATOM   11962 H  HD1  . PHE B 1 432 ? 171.527 134.653 150.750 1.00 96.35  ? 483 PHE B HD1  1 
ATOM   11963 H  HD2  . PHE B 1 432 ? 170.609 136.121 147.149 1.00 90.36  ? 483 PHE B HD2  1 
ATOM   11964 H  HE1  . PHE B 1 432 ? 171.349 136.764 151.656 1.00 98.80  ? 483 PHE B HE1  1 
ATOM   11965 H  HE2  . PHE B 1 432 ? 170.431 138.233 148.054 1.00 88.88  ? 483 PHE B HE2  1 
ATOM   11966 H  HZ   . PHE B 1 432 ? 170.801 138.558 150.310 1.00 93.28  ? 483 PHE B HZ   1 
ATOM   11967 N  N    . ILE B 1 433 ? 172.026 130.767 147.845 1.00 94.72  ? 484 ILE B N    1 
ATOM   11968 C  CA   . ILE B 1 433 ? 171.656 129.365 147.990 1.00 93.84  ? 484 ILE B CA   1 
ATOM   11969 C  C    . ILE B 1 433 ? 172.739 128.608 148.742 1.00 96.52  ? 484 ILE B C    1 
ATOM   11970 O  O    . ILE B 1 433 ? 172.446 127.780 149.610 1.00 99.50  ? 484 ILE B O    1 
ATOM   11971 C  CB   . ILE B 1 433 ? 171.386 128.746 146.606 1.00 92.67  ? 484 ILE B CB   1 
ATOM   11972 C  CG1  . ILE B 1 433 ? 169.997 129.136 146.085 1.00 90.22  ? 484 ILE B CG1  1 
ATOM   11973 C  CG2  . ILE B 1 433 ? 171.516 127.226 146.665 1.00 87.56  ? 484 ILE B CG2  1 
ATOM   11974 C  CD1  . ILE B 1 433 ? 168.867 129.012 147.088 1.00 89.57  ? 484 ILE B CD1  1 
ATOM   11975 H  H    . ILE B 1 433 ? 172.168 131.016 147.034 1.00 94.77  ? 484 ILE B H    1 
ATOM   11976 H  HA   . ILE B 1 433 ? 170.860 129.309 148.536 1.00 93.58  ? 484 ILE B HA   1 
ATOM   11977 H  HB   . ILE B 1 433 ? 172.051 129.084 145.985 1.00 93.81  ? 484 ILE B HB   1 
ATOM   11978 H  HG12 . ILE B 1 433 ? 170.026 130.061 145.797 1.00 89.75  ? 484 ILE B HG12 1 
ATOM   11979 H  HG13 . ILE B 1 433 ? 169.781 128.570 145.327 1.00 89.47  ? 484 ILE B HG13 1 
ATOM   11980 H  HG21 . ILE B 1 433 ? 172.455 126.984 146.632 1.00 91.24  ? 484 ILE B HG21 1 
ATOM   11981 H  HG22 . ILE B 1 433 ? 171.053 126.839 145.906 1.00 89.13  ? 484 ILE B HG22 1 
ATOM   11982 H  HG23 . ILE B 1 433 ? 171.117 126.904 147.489 1.00 90.08  ? 484 ILE B HG23 1 
ATOM   11983 H  HD11 . ILE B 1 433 ? 168.024 129.018 146.611 1.00 88.35  ? 484 ILE B HD11 1 
ATOM   11984 H  HD12 . ILE B 1 433 ? 168.968 128.181 147.577 1.00 90.81  ? 484 ILE B HD12 1 
ATOM   11985 H  HD13 . ILE B 1 433 ? 168.900 129.764 147.698 1.00 89.45  ? 484 ILE B HD13 1 
ATOM   11986 N  N    . PHE B 1 434 ? 174.007 128.868 148.417 1.00 96.84  ? 485 PHE B N    1 
ATOM   11987 C  CA   . PHE B 1 434 ? 175.094 128.222 149.147 1.00 99.38  ? 485 PHE B CA   1 
ATOM   11988 C  C    . PHE B 1 434 ? 175.089 128.630 150.616 1.00 101.14 ? 485 PHE B C    1 
ATOM   11989 O  O    . PHE B 1 434 ? 175.288 127.791 151.506 1.00 102.35 ? 485 PHE B O    1 
ATOM   11990 C  CB   . PHE B 1 434 ? 176.436 128.565 148.505 1.00 102.82 ? 485 PHE B CB   1 
ATOM   11991 C  CG   . PHE B 1 434 ? 177.616 128.155 149.332 1.00 108.65 ? 485 PHE B CG   1 
ATOM   11992 C  CD1  . PHE B 1 434 ? 177.918 126.817 149.514 1.00 106.88 ? 485 PHE B CD1  1 
ATOM   11993 C  CD2  . PHE B 1 434 ? 178.418 129.107 149.937 1.00 105.26 ? 485 PHE B CD2  1 
ATOM   11994 C  CE1  . PHE B 1 434 ? 179.001 126.435 150.279 1.00 107.55 ? 485 PHE B CE1  1 
ATOM   11995 C  CE2  . PHE B 1 434 ? 179.503 128.732 150.703 1.00 106.00 ? 485 PHE B CE2  1 
ATOM   11996 C  CZ   . PHE B 1 434 ? 179.795 127.394 150.874 1.00 106.91 ? 485 PHE B CZ   1 
ATOM   11997 H  H    . PHE B 1 434 ? 174.257 129.403 147.792 1.00 96.81  ? 485 PHE B H    1 
ATOM   11998 H  HA   . PHE B 1 434 ? 174.978 127.260 149.104 1.00 99.27  ? 485 PHE B HA   1 
ATOM   11999 H  HB2  . PHE B 1 434 ? 176.499 128.110 147.650 1.00 102.70 ? 485 PHE B HB2  1 
ATOM   12000 H  HB3  . PHE B 1 434 ? 176.485 129.524 148.371 1.00 100.77 ? 485 PHE B HB3  1 
ATOM   12001 H  HD1  . PHE B 1 434 ? 177.386 126.168 149.114 1.00 104.83 ? 485 PHE B HD1  1 
ATOM   12002 H  HD2  . PHE B 1 434 ? 178.225 130.010 149.824 1.00 103.50 ? 485 PHE B HD2  1 
ATOM   12003 H  HE1  . PHE B 1 434 ? 179.195 125.533 150.393 1.00 107.11 ? 485 PHE B HE1  1 
ATOM   12004 H  HE2  . PHE B 1 434 ? 180.036 129.380 151.103 1.00 105.42 ? 485 PHE B HE2  1 
ATOM   12005 H  HZ   . PHE B 1 434 ? 180.525 127.139 151.390 1.00 105.79 ? 485 PHE B HZ   1 
ATOM   12006 N  N    . TYR B 1 435 ? 174.869 129.919 150.889 1.00 99.62  ? 486 TYR B N    1 
ATOM   12007 C  CA   . TYR B 1 435 ? 174.830 130.385 152.271 1.00 98.30  ? 486 TYR B CA   1 
ATOM   12008 C  C    . TYR B 1 435 ? 173.716 129.692 153.047 1.00 97.94  ? 486 TYR B C    1 
ATOM   12009 O  O    . TYR B 1 435 ? 173.918 129.237 154.180 1.00 103.73 ? 486 TYR B O    1 
ATOM   12010 C  CB   . TYR B 1 435 ? 174.653 131.905 152.294 1.00 99.91  ? 486 TYR B CB   1 
ATOM   12011 C  CG   . TYR B 1 435 ? 173.990 132.446 153.540 1.00 103.63 ? 486 TYR B CG   1 
ATOM   12012 C  CD1  . TYR B 1 435 ? 174.597 132.326 154.783 1.00 104.07 ? 486 TYR B CD1  1 
ATOM   12013 C  CD2  . TYR B 1 435 ? 172.760 133.086 153.472 1.00 100.24 ? 486 TYR B CD2  1 
ATOM   12014 C  CE1  . TYR B 1 435 ? 173.995 132.824 155.923 1.00 102.03 ? 486 TYR B CE1  1 
ATOM   12015 C  CE2  . TYR B 1 435 ? 172.150 133.586 154.605 1.00 99.62  ? 486 TYR B CE2  1 
ATOM   12016 C  CZ   . TYR B 1 435 ? 172.772 133.453 155.828 1.00 102.07 ? 486 TYR B CZ   1 
ATOM   12017 O  OH   . TYR B 1 435 ? 172.168 133.950 156.959 1.00 99.80  ? 486 TYR B OH   1 
ATOM   12018 H  H    . TYR B 1 435 ? 174.741 130.532 150.300 1.00 99.03  ? 486 TYR B H    1 
ATOM   12019 H  HA   . TYR B 1 435 ? 175.673 130.174 152.702 1.00 99.55  ? 486 TYR B HA   1 
ATOM   12020 H  HB2  . TYR B 1 435 ? 175.527 132.319 152.223 1.00 99.88  ? 486 TYR B HB2  1 
ATOM   12021 H  HB3  . TYR B 1 435 ? 174.106 132.164 151.535 1.00 99.40  ? 486 TYR B HB3  1 
ATOM   12022 H  HD1  . TYR B 1 435 ? 175.422 131.902 154.850 1.00 102.60 ? 486 TYR B HD1  1 
ATOM   12023 H  HD2  . TYR B 1 435 ? 172.337 133.178 152.648 1.00 99.25  ? 486 TYR B HD2  1 
ATOM   12024 H  HE1  . TYR B 1 435 ? 174.412 132.736 156.750 1.00 101.54 ? 486 TYR B HE1  1 
ATOM   12025 H  HE2  . TYR B 1 435 ? 171.325 134.011 154.544 1.00 99.22  ? 486 TYR B HE2  1 
ATOM   12026 H  HH   . TYR B 1 435 ? 172.651 133.804 157.630 1.00 100.20 ? 486 TYR B HH   1 
ATOM   12027 N  N    . TYR B 1 436 ? 172.530 129.592 152.442 1.00 96.21  ? 487 TYR B N    1 
ATOM   12028 C  CA   . TYR B 1 436 ? 171.420 128.910 153.098 1.00 97.46  ? 487 TYR B CA   1 
ATOM   12029 C  C    . TYR B 1 436 ? 171.700 127.424 153.280 1.00 98.48  ? 487 TYR B C    1 
ATOM   12030 O  O    . TYR B 1 436 ? 171.323 126.849 154.305 1.00 100.24 ? 487 TYR B O    1 
ATOM   12031 C  CB   . TYR B 1 436 ? 170.131 129.113 152.300 1.00 97.97  ? 487 TYR B CB   1 
ATOM   12032 C  CG   . TYR B 1 436 ? 169.371 130.364 152.682 1.00 97.83  ? 487 TYR B CG   1 
ATOM   12033 C  CD1  . TYR B 1 436 ? 168.841 130.515 153.955 1.00 95.26  ? 487 TYR B CD1  1 
ATOM   12034 C  CD2  . TYR B 1 436 ? 169.185 131.393 151.770 1.00 97.86  ? 487 TYR B CD2  1 
ATOM   12035 C  CE1  . TYR B 1 436 ? 168.148 131.655 154.310 1.00 93.76  ? 487 TYR B CE1  1 
ATOM   12036 C  CE2  . TYR B 1 436 ? 168.493 132.538 152.116 1.00 94.75  ? 487 TYR B CE2  1 
ATOM   12037 C  CZ   . TYR B 1 436 ? 167.977 132.662 153.387 1.00 94.15  ? 487 TYR B CZ   1 
ATOM   12038 O  OH   . TYR B 1 436 ? 167.286 133.798 153.739 1.00 92.85  ? 487 TYR B OH   1 
ATOM   12039 H  H    . TYR B 1 436 ? 172.347 129.907 151.663 1.00 97.58  ? 487 TYR B H    1 
ATOM   12040 H  HA   . TYR B 1 436 ? 171.293 129.296 153.978 1.00 97.51  ? 487 TYR B HA   1 
ATOM   12041 H  HB2  . TYR B 1 436 ? 170.351 129.175 151.358 1.00 97.20  ? 487 TYR B HB2  1 
ATOM   12042 H  HB3  . TYR B 1 436 ? 169.547 128.354 152.452 1.00 98.00  ? 487 TYR B HB3  1 
ATOM   12043 H  HD1  . TYR B 1 436 ? 168.955 129.836 154.581 1.00 95.59  ? 487 TYR B HD1  1 
ATOM   12044 H  HD2  . TYR B 1 436 ? 169.533 131.312 150.911 1.00 95.59  ? 487 TYR B HD2  1 
ATOM   12045 H  HE1  . TYR B 1 436 ? 167.798 131.741 155.167 1.00 94.08  ? 487 TYR B HE1  1 
ATOM   12046 H  HE2  . TYR B 1 436 ? 168.376 133.219 151.495 1.00 93.15  ? 487 TYR B HE2  1 
ATOM   12047 H  HH   . TYR B 1 436 ? 167.026 133.742 154.536 1.00 92.75  ? 487 TYR B HH   1 
ATOM   12048 N  N    . VAL B 1 437 ? 172.346 126.785 152.303 1.00 99.99  ? 488 VAL B N    1 
ATOM   12049 C  CA   . VAL B 1 437 ? 172.697 125.374 152.447 1.00 101.09 ? 488 VAL B CA   1 
ATOM   12050 C  C    . VAL B 1 437 ? 173.591 125.183 153.663 1.00 104.66 ? 488 VAL B C    1 
ATOM   12051 O  O    . VAL B 1 437 ? 173.368 124.290 154.490 1.00 104.90 ? 488 VAL B O    1 
ATOM   12052 C  CB   . VAL B 1 437 ? 173.377 124.858 151.164 1.00 99.65  ? 488 VAL B CB   1 
ATOM   12053 C  CG1  . VAL B 1 437 ? 174.306 123.688 151.472 1.00 101.72 ? 488 VAL B CG1  1 
ATOM   12054 C  CG2  . VAL B 1 437 ? 172.339 124.453 150.132 1.00 96.04  ? 488 VAL B CG2  1 
ATOM   12055 H  H    . VAL B 1 437 ? 172.589 127.140 151.559 1.00 99.72  ? 488 VAL B H    1 
ATOM   12056 H  HA   . VAL B 1 437 ? 171.888 124.860 152.588 1.00 100.09 ? 488 VAL B HA   1 
ATOM   12057 H  HB   . VAL B 1 437 ? 173.913 125.572 150.784 1.00 99.73  ? 488 VAL B HB   1 
ATOM   12058 H  HG11 . VAL B 1 437 ? 173.854 123.067 152.065 1.00 100.71 ? 488 VAL B HG11 1 
ATOM   12059 H  HG12 . VAL B 1 437 ? 175.115 124.021 151.890 1.00 101.42 ? 488 VAL B HG12 1 
ATOM   12060 H  HG13 . VAL B 1 437 ? 174.533 123.242 150.641 1.00 101.44 ? 488 VAL B HG13 1 
ATOM   12061 H  HG21 . VAL B 1 437 ? 171.662 123.910 150.562 1.00 98.62  ? 488 VAL B HG21 1 
ATOM   12062 H  HG22 . VAL B 1 437 ? 171.939 125.253 149.756 1.00 98.17  ? 488 VAL B HG22 1 
ATOM   12063 H  HG23 . VAL B 1 437 ? 172.774 123.939 149.433 1.00 98.21  ? 488 VAL B HG23 1 
ATOM   12064 N  N    . VAL B 1 438 ? 174.617 126.026 153.790 1.00 107.31 ? 489 VAL B N    1 
ATOM   12065 C  CA   . VAL B 1 438 ? 175.530 125.909 154.924 1.00 107.55 ? 489 VAL B CA   1 
ATOM   12066 C  C    . VAL B 1 438 ? 174.782 126.143 156.232 1.00 108.12 ? 489 VAL B C    1 
ATOM   12067 O  O    . VAL B 1 438 ? 174.950 125.398 157.207 1.00 109.99 ? 489 VAL B O    1 
ATOM   12068 C  CB   . VAL B 1 438 ? 176.708 126.886 154.766 1.00 106.36 ? 489 VAL B CB   1 
ATOM   12069 C  CG1  . VAL B 1 438 ? 177.513 126.959 156.054 1.00 106.73 ? 489 VAL B CG1  1 
ATOM   12070 C  CG2  . VAL B 1 438 ? 177.591 126.465 153.605 1.00 105.35 ? 489 VAL B CG2  1 
ATOM   12071 H  H    . VAL B 1 438 ? 174.803 126.663 153.243 1.00 104.42 ? 489 VAL B H    1 
ATOM   12072 H  HA   . VAL B 1 438 ? 175.890 125.009 154.945 1.00 106.06 ? 489 VAL B HA   1 
ATOM   12073 H  HB   . VAL B 1 438 ? 176.363 127.772 154.577 1.00 104.21 ? 489 VAL B HB   1 
ATOM   12074 H  HG11 . VAL B 1 438 ? 177.577 126.070 156.437 1.00 107.16 ? 489 VAL B HG11 1 
ATOM   12075 H  HG12 . VAL B 1 438 ? 177.065 127.556 156.674 1.00 105.86 ? 489 VAL B HG12 1 
ATOM   12076 H  HG13 . VAL B 1 438 ? 178.399 127.298 155.853 1.00 106.59 ? 489 VAL B HG13 1 
ATOM   12077 H  HG21 . VAL B 1 438 ? 177.938 125.576 153.779 1.00 105.37 ? 489 VAL B HG21 1 
ATOM   12078 H  HG22 . VAL B 1 438 ? 178.324 127.096 153.521 1.00 106.14 ? 489 VAL B HG22 1 
ATOM   12079 H  HG23 . VAL B 1 438 ? 177.063 126.461 152.792 1.00 104.63 ? 489 VAL B HG23 1 
ATOM   12080 N  N    . GLU B 1 439 ? 173.940 127.180 156.270 1.00 106.93 ? 490 GLU B N    1 
ATOM   12081 C  CA   . GLU B 1 439 ? 173.213 127.491 157.496 1.00 105.03 ? 490 GLU B CA   1 
ATOM   12082 C  C    . GLU B 1 439 ? 172.312 126.336 157.913 1.00 108.63 ? 490 GLU B C    1 
ATOM   12083 O  O    . GLU B 1 439 ? 172.264 125.971 159.093 1.00 113.23 ? 490 GLU B O    1 
ATOM   12084 C  CB   . GLU B 1 439 ? 172.393 128.767 157.310 1.00 105.45 ? 490 GLU B CB   1 
ATOM   12085 C  CG   . GLU B 1 439 ? 171.347 128.993 158.389 1.00 110.43 ? 490 GLU B CG   1 
ATOM   12086 C  CD   . GLU B 1 439 ? 170.870 130.432 158.450 1.00 114.04 ? 490 GLU B CD   1 
ATOM   12087 O  OE1  . GLU B 1 439 ? 169.961 130.792 157.674 1.00 110.65 ? 490 GLU B OE1  1 
ATOM   12088 O  OE2  . GLU B 1 439 ? 171.405 131.203 159.275 1.00 114.99 ? 490 GLU B OE2  1 
ATOM   12089 H  H    . GLU B 1 439 ? 173.775 127.707 155.611 1.00 106.02 ? 490 GLU B H    1 
ATOM   12090 H  HA   . GLU B 1 439 ? 173.851 127.645 158.211 1.00 106.53 ? 490 GLU B HA   1 
ATOM   12091 H  HB2  . GLU B 1 439 ? 172.995 129.528 157.317 1.00 105.32 ? 490 GLU B HB2  1 
ATOM   12092 H  HB3  . GLU B 1 439 ? 171.933 128.721 156.457 1.00 105.33 ? 490 GLU B HB3  1 
ATOM   12093 H  HG2  . GLU B 1 439 ? 170.578 128.432 158.207 1.00 109.78 ? 490 GLU B HG2  1 
ATOM   12094 H  HG3  . GLU B 1 439 ? 171.728 128.766 159.252 1.00 110.23 ? 490 GLU B HG3  1 
ATOM   12095 N  N    . GLU B 1 440 ? 171.590 125.744 156.959 1.00 112.51 ? 491 GLU B N    1 
ATOM   12096 C  CA   . GLU B 1 440 ? 170.683 124.653 157.298 1.00 112.35 ? 491 GLU B CA   1 
ATOM   12097 C  C    . GLU B 1 440 ? 171.451 123.404 157.713 1.00 110.31 ? 491 GLU B C    1 
ATOM   12098 O  O    . GLU B 1 440 ? 171.033 122.695 158.635 1.00 111.92 ? 491 GLU B O    1 
ATOM   12099 C  CB   . GLU B 1 440 ? 169.758 124.344 156.118 1.00 106.97 ? 491 GLU B CB   1 
ATOM   12100 C  CG   . GLU B 1 440 ? 168.828 125.489 155.714 1.00 105.66 ? 491 GLU B CG   1 
ATOM   12101 C  CD   . GLU B 1 440 ? 168.168 126.171 156.897 1.00 107.81 ? 491 GLU B CD   1 
ATOM   12102 O  OE1  . GLU B 1 440 ? 167.692 125.461 157.807 1.00 108.04 ? 491 GLU B OE1  1 
ATOM   12103 O  OE2  . GLU B 1 440 ? 168.128 127.419 156.918 1.00 103.11 ? 491 GLU B OE2  1 
ATOM   12104 H  H    . GLU B 1 440 ? 171.607 125.953 156.125 1.00 109.07 ? 491 GLU B H    1 
ATOM   12105 H  HA   . GLU B 1 440 ? 170.138 124.920 158.053 1.00 110.29 ? 491 GLU B HA   1 
ATOM   12106 H  HB2  . GLU B 1 440 ? 170.304 124.124 155.347 1.00 106.65 ? 491 GLU B HB2  1 
ATOM   12107 H  HB3  . GLU B 1 440 ? 169.203 123.584 156.352 1.00 106.68 ? 491 GLU B HB3  1 
ATOM   12108 H  HG2  . GLU B 1 440 ? 169.335 126.158 155.232 1.00 105.34 ? 491 GLU B HG2  1 
ATOM   12109 H  HG3  . GLU B 1 440 ? 168.126 125.136 155.145 1.00 105.75 ? 491 GLU B HG3  1 
ATOM   12110 N  N    . ILE B 1 441 ? 172.572 123.113 157.046 1.00 111.40 ? 492 ILE B N    1 
ATOM   12111 C  CA   . ILE B 1 441 ? 173.351 121.931 157.406 1.00 116.26 ? 492 ILE B CA   1 
ATOM   12112 C  C    . ILE B 1 441 ? 173.919 122.080 158.811 1.00 116.33 ? 492 ILE B C    1 
ATOM   12113 O  O    . ILE B 1 441 ? 173.996 121.107 159.574 1.00 114.54 ? 492 ILE B O    1 
ATOM   12114 C  CB   . ILE B 1 441 ? 174.459 121.683 156.365 1.00 116.66 ? 492 ILE B CB   1 
ATOM   12115 C  CG1  . ILE B 1 441 ? 173.873 120.996 155.130 1.00 115.28 ? 492 ILE B CG1  1 
ATOM   12116 C  CG2  . ILE B 1 441 ? 175.577 120.835 156.961 1.00 113.00 ? 492 ILE B CG2  1 
ATOM   12117 C  CD1  . ILE B 1 441 ? 174.807 120.959 153.938 1.00 111.11 ? 492 ILE B CD1  1 
ATOM   12118 H  H    . ILE B 1 441 ? 172.894 123.574 156.396 1.00 110.41 ? 492 ILE B H    1 
ATOM   12119 H  HA   . ILE B 1 441 ? 172.765 121.158 157.404 1.00 114.31 ? 492 ILE B HA   1 
ATOM   12120 H  HB   . ILE B 1 441 ? 174.830 122.539 156.097 1.00 113.23 ? 492 ILE B HB   1 
ATOM   12121 H  HG12 . ILE B 1 441 ? 173.650 120.080 155.359 1.00 113.73 ? 492 ILE B HG12 1 
ATOM   12122 H  HG13 . ILE B 1 441 ? 173.070 121.470 154.861 1.00 113.23 ? 492 ILE B HG13 1 
ATOM   12123 H  HG21 . ILE B 1 441 ? 175.185 120.102 157.462 1.00 112.52 ? 492 ILE B HG21 1 
ATOM   12124 H  HG22 . ILE B 1 441 ? 176.127 120.484 156.245 1.00 112.76 ? 492 ILE B HG22 1 
ATOM   12125 H  HG23 . ILE B 1 441 ? 176.118 121.386 157.548 1.00 113.26 ? 492 ILE B HG23 1 
ATOM   12126 H  HD11 . ILE B 1 441 ? 174.304 120.693 153.152 1.00 109.58 ? 492 ILE B HD11 1 
ATOM   12127 H  HD12 . ILE B 1 441 ? 175.184 121.843 153.806 1.00 110.05 ? 492 ILE B HD12 1 
ATOM   12128 H  HD13 . ILE B 1 441 ? 175.516 120.320 154.109 1.00 111.56 ? 492 ILE B HD13 1 
ATOM   12129 N  N    . LEU B 1 442 ? 174.321 123.301 159.179 1.00 116.29 ? 493 LEU B N    1 
ATOM   12130 C  CA   . LEU B 1 442 ? 174.849 123.519 160.522 1.00 115.56 ? 493 LEU B CA   1 
ATOM   12131 C  C    . LEU B 1 442 ? 173.822 123.148 161.585 1.00 116.41 ? 493 LEU B C    1 
ATOM   12132 O  O    . LEU B 1 442 ? 174.154 122.484 162.573 1.00 116.22 ? 493 LEU B O    1 
ATOM   12133 C  CB   . LEU B 1 442 ? 175.283 124.976 160.688 1.00 111.81 ? 493 LEU B CB   1 
ATOM   12134 C  CG   . LEU B 1 442 ? 176.596 125.390 160.018 1.00 113.14 ? 493 LEU B CG   1 
ATOM   12135 C  CD1  . LEU B 1 442 ? 176.852 126.873 160.235 1.00 109.91 ? 493 LEU B CD1  1 
ATOM   12136 C  CD2  . LEU B 1 442 ? 177.765 124.565 160.533 1.00 111.78 ? 493 LEU B CD2  1 
ATOM   12137 H  H    . LEU B 1 442 ? 174.298 124.001 158.681 1.00 113.58 ? 493 LEU B H    1 
ATOM   12138 H  HA   . LEU B 1 442 ? 175.625 122.952 160.651 1.00 114.70 ? 493 LEU B HA   1 
ATOM   12139 H  HB2  . LEU B 1 442 ? 174.585 125.542 160.322 1.00 111.52 ? 493 LEU B HB2  1 
ATOM   12140 H  HB3  . LEU B 1 442 ? 175.376 125.157 161.636 1.00 112.14 ? 493 LEU B HB3  1 
ATOM   12141 H  HG   . LEU B 1 442 ? 176.523 125.237 159.063 1.00 112.61 ? 493 LEU B HG   1 
ATOM   12142 H  HD11 . LEU B 1 442 ? 176.117 127.379 159.853 1.00 110.28 ? 493 LEU B HD11 1 
ATOM   12143 H  HD12 . LEU B 1 442 ? 177.683 127.117 159.800 1.00 109.70 ? 493 LEU B HD12 1 
ATOM   12144 H  HD13 . LEU B 1 442 ? 176.913 127.046 161.188 1.00 109.83 ? 493 LEU B HD13 1 
ATOM   12145 H  HD21 . LEU B 1 442 ? 177.699 123.664 160.178 1.00 111.78 ? 493 LEU B HD21 1 
ATOM   12146 H  HD22 . LEU B 1 442 ? 178.593 124.975 160.238 1.00 111.19 ? 493 LEU B HD22 1 
ATOM   12147 H  HD23 . LEU B 1 442 ? 177.734 124.543 161.502 1.00 112.48 ? 493 LEU B HD23 1 
ATOM   12148 N  N    . GLU B 1 443 ? 172.568 123.562 161.398 1.00 115.53 ? 494 GLU B N    1 
ATOM   12149 C  CA   . GLU B 1 443 ? 171.533 123.253 162.379 1.00 114.27 ? 494 GLU B CA   1 
ATOM   12150 C  C    . GLU B 1 443 ? 171.116 121.788 162.312 1.00 113.87 ? 494 GLU B C    1 
ATOM   12151 O  O    . GLU B 1 443 ? 170.765 121.193 163.339 1.00 114.26 ? 494 GLU B O    1 
ATOM   12152 C  CB   . GLU B 1 443 ? 170.322 124.161 162.165 1.00 113.94 ? 494 GLU B CB   1 
ATOM   12153 C  CG   . GLU B 1 443 ? 170.655 125.646 162.131 1.00 114.64 ? 494 GLU B CG   1 
ATOM   12154 C  CD   . GLU B 1 443 ? 171.462 126.094 163.335 1.00 116.81 ? 494 GLU B CD   1 
ATOM   12155 O  OE1  . GLU B 1 443 ? 171.343 125.458 164.404 1.00 118.39 ? 494 GLU B OE1  1 
ATOM   12156 O  OE2  . GLU B 1 443 ? 172.216 127.082 163.214 1.00 110.89 ? 494 GLU B OE2  1 
ATOM   12157 H  H    . GLU B 1 443 ? 172.295 124.016 160.721 1.00 114.42 ? 494 GLU B H    1 
ATOM   12158 H  HA   . GLU B 1 443 ? 171.884 123.418 163.268 1.00 114.50 ? 494 GLU B HA   1 
ATOM   12159 H  HB2  . GLU B 1 443 ? 169.907 123.932 161.318 1.00 113.64 ? 494 GLU B HB2  1 
ATOM   12160 H  HB3  . GLU B 1 443 ? 169.692 124.016 162.888 1.00 114.31 ? 494 GLU B HB3  1 
ATOM   12161 H  HG2  . GLU B 1 443 ? 171.175 125.836 161.335 1.00 113.78 ? 494 GLU B HG2  1 
ATOM   12162 H  HG3  . GLU B 1 443 ? 169.829 126.155 162.118 1.00 113.78 ? 494 GLU B HG3  1 
ATOM   12163 N  N    . ILE B 1 444 ? 171.138 121.196 161.117 1.00 114.84 ? 495 ILE B N    1 
ATOM   12164 C  CA   . ILE B 1 444 ? 170.786 119.785 160.983 1.00 117.40 ? 495 ILE B CA   1 
ATOM   12165 C  C    . ILE B 1 444 ? 171.780 118.919 161.743 1.00 119.08 ? 495 ILE B C    1 
ATOM   12166 O  O    . ILE B 1 444 ? 171.399 117.947 162.405 1.00 118.31 ? 495 ILE B O    1 
ATOM   12167 C  CB   . ILE B 1 444 ? 170.715 119.388 159.497 1.00 118.53 ? 495 ILE B CB   1 
ATOM   12168 C  CG1  . ILE B 1 444 ? 169.525 120.067 158.818 1.00 117.40 ? 495 ILE B CG1  1 
ATOM   12169 C  CG2  . ILE B 1 444 ? 170.607 117.878 159.356 1.00 114.30 ? 495 ILE B CG2  1 
ATOM   12170 C  CD1  . ILE B 1 444 ? 169.670 120.185 157.316 1.00 112.44 ? 495 ILE B CD1  1 
ATOM   12171 H  H    . ILE B 1 444 ? 171.351 121.583 160.379 1.00 115.00 ? 495 ILE B H    1 
ATOM   12172 H  HA   . ILE B 1 444 ? 169.909 119.643 161.372 1.00 116.13 ? 495 ILE B HA   1 
ATOM   12173 H  HB   . ILE B 1 444 ? 171.529 119.682 159.060 1.00 116.69 ? 495 ILE B HB   1 
ATOM   12174 H  HG12 . ILE B 1 444 ? 168.726 119.547 158.998 1.00 116.71 ? 495 ILE B HG12 1 
ATOM   12175 H  HG13 . ILE B 1 444 ? 169.423 120.961 159.179 1.00 116.38 ? 495 ILE B HG13 1 
ATOM   12176 H  HG21 . ILE B 1 444 ? 169.992 117.541 160.027 1.00 113.60 ? 495 ILE B HG21 1 
ATOM   12177 H  HG22 . ILE B 1 444 ? 171.484 117.484 159.481 1.00 115.90 ? 495 ILE B HG22 1 
ATOM   12178 H  HG23 . ILE B 1 444 ? 170.277 117.667 158.468 1.00 114.19 ? 495 ILE B HG23 1 
ATOM   12179 H  HD11 . ILE B 1 444 ? 169.741 119.297 156.934 1.00 113.31 ? 495 ILE B HD11 1 
ATOM   12180 H  HD12 . ILE B 1 444 ? 170.470 120.696 157.116 1.00 112.91 ? 495 ILE B HD12 1 
ATOM   12181 H  HD13 . ILE B 1 444 ? 168.890 120.638 156.958 1.00 113.72 ? 495 ILE B HD13 1 
ATOM   12182 N  N    . ARG B 1 445 ? 173.070 119.259 161.663 1.00 118.99 ? 496 ARG B N    1 
ATOM   12183 C  CA   . ARG B 1 445 ? 174.085 118.433 162.309 1.00 118.40 ? 496 ARG B CA   1 
ATOM   12184 C  C    . ARG B 1 445 ? 173.862 118.327 163.813 1.00 119.09 ? 496 ARG B C    1 
ATOM   12185 O  O    . ARG B 1 445 ? 174.347 117.381 164.444 1.00 113.39 ? 496 ARG B O    1 
ATOM   12186 C  CB   . ARG B 1 445 ? 175.479 118.993 162.024 1.00 117.18 ? 496 ARG B CB   1 
ATOM   12187 C  CG   . ARG B 1 445 ? 176.119 118.440 160.763 1.00 117.83 ? 496 ARG B CG   1 
ATOM   12188 C  CD   . ARG B 1 445 ? 177.420 119.156 160.439 1.00 120.25 ? 496 ARG B CD   1 
ATOM   12189 N  NE   . ARG B 1 445 ? 177.974 118.723 159.162 1.00 123.92 ? 496 ARG B NE   1 
ATOM   12190 C  CZ   . ARG B 1 445 ? 178.784 119.452 158.405 1.00 121.92 ? 496 ARG B CZ   1 
ATOM   12191 N  NH1  . ARG B 1 445 ? 179.221 118.950 157.254 1.00 122.90 ? 496 ARG B NH1  1 
ATOM   12192 N  NH2  . ARG B 1 445 ? 179.168 120.665 158.769 1.00 114.97 ? 496 ARG B NH2  1 
ATOM   12193 H  H    . ARG B 1 445 ? 173.374 119.948 161.250 1.00 117.03 ? 496 ARG B H    1 
ATOM   12194 H  HA   . ARG B 1 445 ? 174.043 117.537 161.938 1.00 117.52 ? 496 ARG B HA   1 
ATOM   12195 H  HB2  . ARG B 1 445 ? 175.415 119.956 161.927 1.00 117.48 ? 496 ARG B HB2  1 
ATOM   12196 H  HB3  . ARG B 1 445 ? 176.060 118.777 162.770 1.00 117.09 ? 496 ARG B HB3  1 
ATOM   12197 H  HG2  . ARG B 1 445 ? 176.313 117.498 160.889 1.00 117.00 ? 496 ARG B HG2  1 
ATOM   12198 H  HG3  . ARG B 1 445 ? 175.512 118.561 160.016 1.00 117.96 ? 496 ARG B HG3  1 
ATOM   12199 H  HD2  . ARG B 1 445 ? 177.250 120.109 160.392 1.00 119.25 ? 496 ARG B HD2  1 
ATOM   12200 H  HD3  . ARG B 1 445 ? 178.070 118.964 161.133 1.00 118.71 ? 496 ARG B HD3  1 
ATOM   12201 H  HE   . ARG B 1 445 ? 177.772 117.934 158.885 1.00 121.79 ? 496 ARG B HE   1 
ATOM   12202 H  HH11 . ARG B 1 445 ? 179.747 119.413 156.755 1.00 122.22 ? 496 ARG B HH11 1 
ATOM   12203 H  HH12 . ARG B 1 445 ? 178.978 118.163 157.008 1.00 119.92 ? 496 ARG B HH12 1 
ATOM   12204 H  HH21 . ARG B 1 445 ? 179.694 121.118 158.262 1.00 116.30 ? 496 ARG B HH21 1 
ATOM   12205 H  HH22 . ARG B 1 445 ? 178.893 121.002 159.511 1.00 116.27 ? 496 ARG B HH22 1 
ATOM   12206 N  N    . ILE B 1 446 ? 173.136 119.274 164.403 1.00 120.61 ? 497 ILE B N    1 
ATOM   12207 C  CA   . ILE B 1 446 ? 172.912 119.267 165.846 1.00 117.10 ? 497 ILE B CA   1 
ATOM   12208 C  C    . ILE B 1 446 ? 171.517 118.764 166.194 1.00 115.59 ? 497 ILE B C    1 
ATOM   12209 O  O    . ILE B 1 446 ? 171.355 117.963 167.117 1.00 111.02 ? 497 ILE B O    1 
ATOM   12210 C  CB   . ILE B 1 446 ? 173.161 120.676 166.421 1.00 113.19 ? 497 ILE B CB   1 
ATOM   12211 C  CG1  . ILE B 1 446 ? 174.659 120.995 166.419 1.00 113.08 ? 497 ILE B CG1  1 
ATOM   12212 C  CG2  . ILE B 1 446 ? 172.600 120.785 167.836 1.00 108.56 ? 497 ILE B CG2  1 
ATOM   12213 C  CD1  . ILE B 1 446 ? 175.147 121.625 165.137 1.00 108.83 ? 497 ILE B CD1  1 
ATOM   12214 H  H    . ILE B 1 446 ? 172.763 119.931 163.992 1.00 117.60 ? 497 ILE B H    1 
ATOM   12215 H  HA   . ILE B 1 446 ? 173.549 118.664 166.261 1.00 115.76 ? 497 ILE B HA   1 
ATOM   12216 H  HB   . ILE B 1 446 ? 172.707 121.323 165.859 1.00 114.04 ? 497 ILE B HB   1 
ATOM   12217 H  HG12 . ILE B 1 446 ? 174.850 121.614 167.140 1.00 113.57 ? 497 ILE B HG12 1 
ATOM   12218 H  HG13 . ILE B 1 446 ? 175.156 120.174 166.553 1.00 113.35 ? 497 ILE B HG13 1 
ATOM   12219 H  HG21 . ILE B 1 446 ? 172.947 121.589 168.254 1.00 109.25 ? 497 ILE B HG21 1 
ATOM   12220 H  HG22 . ILE B 1 446 ? 172.874 120.005 168.343 1.00 110.21 ? 497 ILE B HG22 1 
ATOM   12221 H  HG23 . ILE B 1 446 ? 171.633 120.830 167.796 1.00 109.46 ? 497 ILE B HG23 1 
ATOM   12222 H  HD11 . ILE B 1 446 ? 174.635 122.431 164.969 1.00 111.65 ? 497 ILE B HD11 1 
ATOM   12223 H  HD12 . ILE B 1 446 ? 176.087 121.844 165.233 1.00 110.30 ? 497 ILE B HD12 1 
ATOM   12224 H  HD13 . ILE B 1 446 ? 175.027 120.997 164.408 1.00 112.46 ? 497 ILE B HD13 1 
ATOM   12225 N  N    . HIS B 1 447 ? 170.493 119.217 165.473 1.00 117.91 ? 498 HIS B N    1 
ATOM   12226 C  CA   . HIS B 1 447 ? 169.110 118.888 165.795 1.00 117.79 ? 498 HIS B CA   1 
ATOM   12227 C  C    . HIS B 1 447 ? 168.518 117.822 164.884 1.00 120.24 ? 498 HIS B C    1 
ATOM   12228 O  O    . HIS B 1 447 ? 167.295 117.778 164.732 1.00 121.60 ? 498 HIS B O    1 
ATOM   12229 C  CB   . HIS B 1 447 ? 168.238 120.147 165.719 1.00 115.90 ? 498 HIS B CB   1 
ATOM   12230 C  CG   . HIS B 1 447 ? 168.677 121.250 166.631 1.00 117.39 ? 498 HIS B CG   1 
ATOM   12231 N  ND1  . HIS B 1 447 ? 169.765 122.052 166.360 1.00 118.81 ? 498 HIS B ND1  1 
ATOM   12232 C  CD2  . HIS B 1 447 ? 168.167 121.692 167.805 1.00 117.14 ? 498 HIS B CD2  1 
ATOM   12233 C  CE1  . HIS B 1 447 ? 169.910 122.937 167.330 1.00 115.63 ? 498 HIS B CE1  1 
ATOM   12234 N  NE2  . HIS B 1 447 ? 168.953 122.740 168.220 1.00 116.44 ? 498 HIS B NE2  1 
ATOM   12235 H  H    . HIS B 1 447 ? 170.576 119.724 164.784 1.00 116.96 ? 498 HIS B H    1 
ATOM   12236 H  HA   . HIS B 1 447 ? 169.069 118.556 166.705 1.00 116.72 ? 498 HIS B HA   1 
ATOM   12237 H  HB2  . HIS B 1 447 ? 168.260 120.488 164.811 1.00 116.45 ? 498 HIS B HB2  1 
ATOM   12238 H  HB3  . HIS B 1 447 ? 167.328 119.912 165.959 1.00 116.15 ? 498 HIS B HB3  1 
ATOM   12239 H  HD1  . HIS B 1 447 ? 170.271 121.985 165.668 1.00 116.72 ? 498 HIS B HD1  1 
ATOM   12240 H  HD2  . HIS B 1 447 ? 167.426 121.349 168.249 1.00 116.09 ? 498 HIS B HD2  1 
ATOM   12241 H  HE1  . HIS B 1 447 ? 170.572 123.587 167.379 1.00 114.77 ? 498 HIS B HE1  1 
ATOM   12242 N  N    . LYS B 1 448 ? 169.341 116.952 164.290 1.00 121.81 ? 499 LYS B N    1 
ATOM   12243 C  CA   . LYS B 1 448 ? 168.839 116.057 163.250 1.00 124.94 ? 499 LYS B CA   1 
ATOM   12244 C  C    . LYS B 1 448 ? 167.650 115.231 163.724 1.00 125.17 ? 499 LYS B C    1 
ATOM   12245 O  O    . LYS B 1 448 ? 166.719 114.983 162.948 1.00 119.03 ? 499 LYS B O    1 
ATOM   12246 C  CB   . LYS B 1 448 ? 169.957 115.131 162.762 1.00 124.82 ? 499 LYS B CB   1 
ATOM   12247 C  CG   . LYS B 1 448 ? 170.440 114.115 163.785 1.00 124.44 ? 499 LYS B CG   1 
ATOM   12248 C  CD   . LYS B 1 448 ? 171.539 113.241 163.201 1.00 122.42 ? 499 LYS B CD   1 
ATOM   12249 C  CE   . LYS B 1 448 ? 171.998 112.181 164.186 1.00 120.71 ? 499 LYS B CE   1 
ATOM   12250 N  NZ   . LYS B 1 448 ? 173.089 111.340 163.622 1.00 118.22 ? 499 LYS B NZ   1 
ATOM   12251 H  H    . LYS B 1 448 ? 170.178 116.864 164.469 1.00 119.86 ? 499 LYS B H    1 
ATOM   12252 H  HA   . LYS B 1 448 ? 168.546 116.591 162.495 1.00 122.35 ? 499 LYS B HA   1 
ATOM   12253 H  HB2  . LYS B 1 448 ? 169.634 114.638 161.991 1.00 123.74 ? 499 LYS B HB2  1 
ATOM   12254 H  HB3  . LYS B 1 448 ? 170.720 115.671 162.505 1.00 121.58 ? 499 LYS B HB3  1 
ATOM   12255 H  HG2  . LYS B 1 448 ? 170.796 114.579 164.558 1.00 121.93 ? 499 LYS B HG2  1 
ATOM   12256 H  HG3  . LYS B 1 448 ? 169.705 113.538 164.044 1.00 123.04 ? 499 LYS B HG3  1 
ATOM   12257 H  HD2  . LYS B 1 448 ? 171.204 112.793 162.409 1.00 122.51 ? 499 LYS B HD2  1 
ATOM   12258 H  HD3  . LYS B 1 448 ? 172.302 113.796 162.975 1.00 120.96 ? 499 LYS B HD3  1 
ATOM   12259 H  HE2  . LYS B 1 448 ? 172.333 112.614 164.987 1.00 120.26 ? 499 LYS B HE2  1 
ATOM   12260 H  HE3  . LYS B 1 448 ? 171.251 111.603 164.404 1.00 120.94 ? 499 LYS B HE3  1 
ATOM   12261 H  HZ1  . LYS B 1 448 ? 172.805 110.928 162.886 1.00 118.82 ? 499 LYS B HZ1  1 
ATOM   12262 H  HZ2  . LYS B 1 448 ? 173.789 111.849 163.416 1.00 117.68 ? 499 LYS B HZ2  1 
ATOM   12263 H  HZ3  . LYS B 1 448 ? 173.340 110.729 164.217 1.00 119.00 ? 499 LYS B HZ3  1 
ATOM   12264 N  N    . LEU B 1 449 ? 167.658 114.790 164.984 1.00 127.06 ? 500 LEU B N    1 
ATOM   12265 C  CA   . LEU B 1 449 ? 166.561 113.962 165.476 1.00 129.17 ? 500 LEU B CA   1 
ATOM   12266 C  C    . LEU B 1 449 ? 165.241 114.723 165.499 1.00 126.30 ? 500 LEU B C    1 
ATOM   12267 O  O    . LEU B 1 449 ? 164.213 114.187 165.072 1.00 122.11 ? 500 LEU B O    1 
ATOM   12268 C  CB   . LEU B 1 449 ? 166.889 113.431 166.872 1.00 129.12 ? 500 LEU B CB   1 
ATOM   12269 C  CG   . LEU B 1 449 ? 168.065 112.454 166.971 1.00 129.64 ? 500 LEU B CG   1 
ATOM   12270 C  CD1  . LEU B 1 449 ? 168.253 111.994 168.407 1.00 126.01 ? 500 LEU B CD1  1 
ATOM   12271 C  CD2  . LEU B 1 449 ? 167.866 111.257 166.050 1.00 127.21 ? 500 LEU B CD2  1 
ATOM   12272 H  H    . LEU B 1 449 ? 168.274 114.954 165.561 1.00 124.97 ? 500 LEU B H    1 
ATOM   12273 H  HA   . LEU B 1 449 ? 166.451 113.204 164.881 1.00 127.39 ? 500 LEU B HA   1 
ATOM   12274 H  HB2  . LEU B 1 449 ? 167.095 114.187 167.444 1.00 126.76 ? 500 LEU B HB2  1 
ATOM   12275 H  HB3  . LEU B 1 449 ? 166.105 112.973 167.214 1.00 127.95 ? 500 LEU B HB3  1 
ATOM   12276 H  HG   . LEU B 1 449 ? 168.875 112.910 166.695 1.00 127.66 ? 500 LEU B HG   1 
ATOM   12277 H  HD11 . LEU B 1 449 ? 168.429 112.768 168.965 1.00 126.08 ? 500 LEU B HD11 1 
ATOM   12278 H  HD12 . LEU B 1 449 ? 169.003 111.380 168.445 1.00 126.88 ? 500 LEU B HD12 1 
ATOM   12279 H  HD13 . LEU B 1 449 ? 167.444 111.549 168.704 1.00 125.33 ? 500 LEU B HD13 1 
ATOM   12280 H  HD21 . LEU B 1 449 ? 166.976 110.897 166.189 1.00 126.51 ? 500 LEU B HD21 1 
ATOM   12281 H  HD22 . LEU B 1 449 ? 168.531 110.583 166.261 1.00 127.11 ? 500 LEU B HD22 1 
ATOM   12282 H  HD23 . LEU B 1 449 ? 167.966 111.545 165.130 1.00 125.92 ? 500 LEU B HD23 1 
ATOM   12283 N  N    . HIS B 1 450 ? 165.248 115.964 165.987 1.00 125.58 ? 501 HIS B N    1 
ATOM   12284 C  CA   . HIS B 1 450 ? 164.045 116.779 166.063 1.00 125.06 ? 501 HIS B CA   1 
ATOM   12285 C  C    . HIS B 1 450 ? 163.989 117.878 165.013 1.00 120.54 ? 501 HIS B C    1 
ATOM   12286 O  O    . HIS B 1 450 ? 163.192 118.811 165.164 1.00 117.00 ? 501 HIS B O    1 
ATOM   12287 C  CB   . HIS B 1 450 ? 163.916 117.418 167.456 1.00 125.32 ? 501 HIS B CB   1 
ATOM   12288 C  CG   . HIS B 1 450 ? 164.144 116.461 168.585 1.00 131.46 ? 501 HIS B CG   1 
ATOM   12289 N  ND1  . HIS B 1 450 ? 164.611 116.862 169.818 1.00 132.29 ? 501 HIS B ND1  1 
ATOM   12290 C  CD2  . HIS B 1 450 ? 163.966 115.121 168.668 1.00 131.08 ? 501 HIS B CD2  1 
ATOM   12291 C  CE1  . HIS B 1 450 ? 164.713 115.811 170.612 1.00 126.73 ? 501 HIS B CE1  1 
ATOM   12292 N  NE2  . HIS B 1 450 ? 164.328 114.742 169.938 1.00 128.35 ? 501 HIS B NE2  1 
ATOM   12293 H  H    . HIS B 1 450 ? 165.951 116.360 166.285 1.00 124.89 ? 501 HIS B H    1 
ATOM   12294 H  HA   . HIS B 1 450 ? 163.271 116.208 165.931 1.00 125.41 ? 501 HIS B HA   1 
ATOM   12295 H  HB2  . HIS B 1 450 ? 164.571 118.130 167.534 1.00 124.76 ? 501 HIS B HB2  1 
ATOM   12296 H  HB3  . HIS B 1 450 ? 163.022 117.782 167.551 1.00 125.21 ? 501 HIS B HB3  1 
ATOM   12297 H  HD1  . HIS B 1 450 ? 164.807 117.671 170.036 1.00 130.49 ? 501 HIS B HD1  1 
ATOM   12298 H  HD2  . HIS B 1 450 ? 163.658 114.562 167.992 1.00 128.72 ? 501 HIS B HD2  1 
ATOM   12299 H  HE1  . HIS B 1 450 ? 165.007 115.822 171.494 1.00 126.90 ? 501 HIS B HE1  1 
ATOM   12300 N  N    . TYR B 1 451 ? 164.811 117.803 163.964 1.00 118.39 ? 502 TYR B N    1 
ATOM   12301 C  CA   . TYR B 1 451 ? 164.849 118.872 162.973 1.00 114.13 ? 502 TYR B CA   1 
ATOM   12302 C  C    . TYR B 1 451 ? 163.531 118.972 162.218 1.00 111.77 ? 502 TYR B C    1 
ATOM   12303 O  O    . TYR B 1 451 ? 163.035 120.074 161.960 1.00 109.70 ? 502 TYR B O    1 
ATOM   12304 C  CB   . TYR B 1 451 ? 166.010 118.639 162.006 1.00 114.52 ? 502 TYR B CB   1 
ATOM   12305 C  CG   . TYR B 1 451 ? 166.255 119.786 161.056 1.00 112.17 ? 502 TYR B CG   1 
ATOM   12306 C  CD1  . TYR B 1 451 ? 166.883 120.945 161.490 1.00 110.80 ? 502 TYR B CD1  1 
ATOM   12307 C  CD2  . TYR B 1 451 ? 165.872 119.707 159.725 1.00 108.42 ? 502 TYR B CD2  1 
ATOM   12308 C  CE1  . TYR B 1 451 ? 167.114 121.996 160.628 1.00 109.06 ? 502 TYR B CE1  1 
ATOM   12309 C  CE2  . TYR B 1 451 ? 166.102 120.754 158.855 1.00 105.69 ? 502 TYR B CE2  1 
ATOM   12310 C  CZ   . TYR B 1 451 ? 166.723 121.895 159.312 1.00 108.93 ? 502 TYR B CZ   1 
ATOM   12311 O  OH   . TYR B 1 451 ? 166.954 122.942 158.453 1.00 110.18 ? 502 TYR B OH   1 
ATOM   12312 H  H    . TYR B 1 451 ? 165.346 117.149 163.805 1.00 119.87 ? 502 TYR B H    1 
ATOM   12313 H  HA   . TYR B 1 451 ? 165.000 119.717 163.426 1.00 114.51 ? 502 TYR B HA   1 
ATOM   12314 H  HB2  . TYR B 1 451 ? 166.822 118.502 162.516 1.00 116.17 ? 502 TYR B HB2  1 
ATOM   12315 H  HB3  . TYR B 1 451 ? 165.818 117.851 161.474 1.00 114.99 ? 502 TYR B HB3  1 
ATOM   12316 H  HD1  . TYR B 1 451 ? 167.148 121.016 162.379 1.00 112.46 ? 502 TYR B HD1  1 
ATOM   12317 H  HD2  . TYR B 1 451 ? 165.453 118.938 159.414 1.00 109.22 ? 502 TYR B HD2  1 
ATOM   12318 H  HE1  . TYR B 1 451 ? 167.534 122.768 160.934 1.00 110.11 ? 502 TYR B HE1  1 
ATOM   12319 H  HE2  . TYR B 1 451 ? 165.838 120.689 157.965 1.00 107.87 ? 502 TYR B HE2  1 
ATOM   12320 H  HH   . TYR B 1 451 ? 167.365 123.553 158.857 1.00 110.30 ? 502 TYR B HH   1 
ATOM   12321 N  N    . PHE B 1 452 ? 162.946 117.831 161.859 1.00 109.64 ? 503 PHE B N    1 
ATOM   12322 C  CA   . PHE B 1 452 ? 161.667 117.804 161.162 1.00 109.29 ? 503 PHE B CA   1 
ATOM   12323 C  C    . PHE B 1 452 ? 160.481 117.963 162.104 1.00 110.57 ? 503 PHE B C    1 
ATOM   12324 O  O    . PHE B 1 452 ? 159.342 117.725 161.689 1.00 108.08 ? 503 PHE B O    1 
ATOM   12325 C  CB   . PHE B 1 452 ? 161.530 116.502 160.370 1.00 106.64 ? 503 PHE B CB   1 
ATOM   12326 C  CG   . PHE B 1 452 ? 162.618 116.294 159.356 1.00 111.12 ? 503 PHE B CG   1 
ATOM   12327 C  CD1  . PHE B 1 452 ? 162.807 117.202 158.329 1.00 107.04 ? 503 PHE B CD1  1 
ATOM   12328 C  CD2  . PHE B 1 452 ? 163.454 115.192 159.432 1.00 114.16 ? 503 PHE B CD2  1 
ATOM   12329 C  CE1  . PHE B 1 452 ? 163.809 117.015 157.396 1.00 106.06 ? 503 PHE B CE1  1 
ATOM   12330 C  CE2  . PHE B 1 452 ? 164.456 115.000 158.502 1.00 109.71 ? 503 PHE B CE2  1 
ATOM   12331 C  CZ   . PHE B 1 452 ? 164.634 115.913 157.483 1.00 107.80 ? 503 PHE B CZ   1 
ATOM   12332 H  H    . PHE B 1 452 ? 163.276 117.052 162.010 1.00 111.87 ? 503 PHE B H    1 
ATOM   12333 H  HA   . PHE B 1 452 ? 161.642 118.539 160.530 1.00 110.50 ? 503 PHE B HA   1 
ATOM   12334 H  HB2  . PHE B 1 452 ? 161.554 115.755 160.988 1.00 108.57 ? 503 PHE B HB2  1 
ATOM   12335 H  HB3  . PHE B 1 452 ? 160.683 116.511 159.897 1.00 107.65 ? 503 PHE B HB3  1 
ATOM   12336 H  HD1  . PHE B 1 452 ? 162.254 117.947 158.266 1.00 107.34 ? 503 PHE B HD1  1 
ATOM   12337 H  HD2  . PHE B 1 452 ? 163.339 114.574 160.117 1.00 112.01 ? 503 PHE B HD2  1 
ATOM   12338 H  HE1  . PHE B 1 452 ? 163.927 117.632 156.710 1.00 106.72 ? 503 PHE B HE1  1 
ATOM   12339 H  HE2  . PHE B 1 452 ? 165.012 114.257 158.563 1.00 108.38 ? 503 PHE B HE2  1 
ATOM   12340 H  HZ   . PHE B 1 452 ? 165.309 115.785 156.856 1.00 107.39 ? 503 PHE B HZ   1 
ATOM   12341 N  N    . ARG B 1 453 ? 160.723 118.354 163.357 1.00 109.84 ? 504 ARG B N    1 
ATOM   12342 C  CA   . ARG B 1 453 ? 159.633 118.617 164.288 1.00 109.90 ? 504 ARG B CA   1 
ATOM   12343 C  C    . ARG B 1 453 ? 158.959 119.955 164.018 1.00 107.46 ? 504 ARG B C    1 
ATOM   12344 O  O    . ARG B 1 453 ? 157.859 120.195 164.525 1.00 97.62  ? 504 ARG B O    1 
ATOM   12345 C  CB   . ARG B 1 453 ? 160.159 118.577 165.724 1.00 111.17 ? 504 ARG B CB   1 
ATOM   12346 C  CG   . ARG B 1 453 ? 159.090 118.733 166.797 1.00 113.52 ? 504 ARG B CG   1 
ATOM   12347 C  CD   . ARG B 1 453 ? 159.686 118.588 168.188 1.00 112.19 ? 504 ARG B CD   1 
ATOM   12348 N  NE   . ARG B 1 453 ? 158.725 118.907 169.238 1.00 109.16 ? 504 ARG B NE   1 
ATOM   12349 C  CZ   . ARG B 1 453 ? 157.843 118.052 169.737 1.00 109.78 ? 504 ARG B CZ   1 
ATOM   12350 N  NH1  . ARG B 1 453 ? 157.021 118.458 170.702 1.00 106.17 ? 504 ARG B NH1  1 
ATOM   12351 N  NH2  . ARG B 1 453 ? 157.759 116.807 169.298 1.00 113.13 ? 504 ARG B NH2  1 
ATOM   12352 H  H    . ARG B 1 453 ? 161.506 118.472 163.691 1.00 111.10 ? 504 ARG B H    1 
ATOM   12353 H  HA   . ARG B 1 453 ? 158.964 117.921 164.194 1.00 109.48 ? 504 ARG B HA   1 
ATOM   12354 H  HB2  . ARG B 1 453 ? 160.598 117.724 165.869 1.00 112.50 ? 504 ARG B HB2  1 
ATOM   12355 H  HB3  . ARG B 1 453 ? 160.798 119.297 165.840 1.00 111.26 ? 504 ARG B HB3  1 
ATOM   12356 H  HG2  . ARG B 1 453 ? 158.691 119.614 166.730 1.00 110.53 ? 504 ARG B HG2  1 
ATOM   12357 H  HG3  . ARG B 1 453 ? 158.415 118.047 166.681 1.00 111.76 ? 504 ARG B HG3  1 
ATOM   12358 H  HD2  . ARG B 1 453 ? 159.985 117.674 168.314 1.00 113.76 ? 504 ARG B HD2  1 
ATOM   12359 H  HD3  . ARG B 1 453 ? 160.436 119.197 168.275 1.00 111.55 ? 504 ARG B HD3  1 
ATOM   12360 H  HE   . ARG B 1 453 ? 158.732 119.706 169.557 1.00 109.38 ? 504 ARG B HE   1 
ATOM   12361 H  HH11 . ARG B 1 453 ? 157.067 119.265 170.994 1.00 107.66 ? 504 ARG B HH11 1 
ATOM   12362 H  HH12 . ARG B 1 453 ? 156.444 117.913 171.033 1.00 107.25 ? 504 ARG B HH12 1 
ATOM   12363 H  HH21 . ARG B 1 453 ? 158.283 116.530 168.676 1.00 111.65 ? 504 ARG B HH21 1 
ATOM   12364 H  HH22 . ARG B 1 453 ? 157.178 116.271 169.638 1.00 111.95 ? 504 ARG B HH22 1 
ATOM   12365 N  N    . SER B 1 454 ? 159.588 120.825 163.231 1.00 105.70 ? 505 SER B N    1 
ATOM   12366 C  CA   . SER B 1 454 ? 159.060 122.147 162.921 1.00 101.19 ? 505 SER B CA   1 
ATOM   12367 C  C    . SER B 1 454 ? 158.750 122.219 161.432 1.00 99.86  ? 505 SER B C    1 
ATOM   12368 O  O    . SER B 1 454 ? 159.501 121.682 160.612 1.00 98.78  ? 505 SER B O    1 
ATOM   12369 C  CB   . SER B 1 454 ? 160.054 123.238 163.318 1.00 98.09  ? 505 SER B CB   1 
ATOM   12370 O  OG   . SER B 1 454 ? 159.614 124.510 162.880 1.00 96.34  ? 505 SER B OG   1 
ATOM   12371 H  H    . SER B 1 454 ? 160.344 120.666 162.854 1.00 105.83 ? 505 SER B H    1 
ATOM   12372 H  HA   . SER B 1 454 ? 158.236 122.293 163.412 1.00 102.00 ? 505 SER B HA   1 
ATOM   12373 H  HB2  . SER B 1 454 ? 160.141 123.249 164.284 1.00 99.61  ? 505 SER B HB2  1 
ATOM   12374 H  HB3  . SER B 1 454 ? 160.913 123.044 162.910 1.00 99.91  ? 505 SER B HB3  1 
ATOM   12375 H  HG   . SER B 1 454 ? 160.172 125.098 163.100 1.00 97.25  ? 505 SER B HG   1 
ATOM   12376 N  N    . PHE B 1 455 ? 157.642 122.879 161.089 1.00 92.73  ? 506 PHE B N    1 
ATOM   12377 C  CA   . PHE B 1 455 ? 157.260 123.008 159.687 1.00 88.65  ? 506 PHE B CA   1 
ATOM   12378 C  C    . PHE B 1 455 ? 158.205 123.941 158.941 1.00 89.32  ? 506 PHE B C    1 
ATOM   12379 O  O    . PHE B 1 455 ? 158.476 123.741 157.750 1.00 90.09  ? 506 PHE B O    1 
ATOM   12380 C  CB   . PHE B 1 455 ? 155.819 123.510 159.588 1.00 84.79  ? 506 PHE B CB   1 
ATOM   12381 C  CG   . PHE B 1 455 ? 155.406 123.907 158.200 1.00 83.94  ? 506 PHE B CG   1 
ATOM   12382 C  CD1  . PHE B 1 455 ? 154.962 122.958 157.296 1.00 83.18  ? 506 PHE B CD1  1 
ATOM   12383 C  CD2  . PHE B 1 455 ? 155.456 125.232 157.801 1.00 80.66  ? 506 PHE B CD2  1 
ATOM   12384 C  CE1  . PHE B 1 455 ? 154.579 123.323 156.020 1.00 79.07  ? 506 PHE B CE1  1 
ATOM   12385 C  CE2  . PHE B 1 455 ? 155.075 125.601 156.527 1.00 78.97  ? 506 PHE B CE2  1 
ATOM   12386 C  CZ   . PHE B 1 455 ? 154.636 124.646 155.636 1.00 75.74  ? 506 PHE B CZ   1 
ATOM   12387 H  H    . PHE B 1 455 ? 157.102 123.256 161.643 1.00 93.06  ? 506 PHE B H    1 
ATOM   12388 H  HA   . PHE B 1 455 ? 157.304 122.135 159.265 1.00 89.03  ? 506 PHE B HA   1 
ATOM   12389 H  HB2  . PHE B 1 455 ? 155.222 122.804 159.883 1.00 86.41  ? 506 PHE B HB2  1 
ATOM   12390 H  HB3  . PHE B 1 455 ? 155.718 124.286 160.160 1.00 85.81  ? 506 PHE B HB3  1 
ATOM   12391 H  HD1  . PHE B 1 455 ? 154.922 122.065 157.551 1.00 83.08  ? 506 PHE B HD1  1 
ATOM   12392 H  HD2  . PHE B 1 455 ? 155.752 125.881 158.398 1.00 80.68  ? 506 PHE B HD2  1 
ATOM   12393 H  HE1  . PHE B 1 455 ? 154.284 122.676 155.421 1.00 79.89  ? 506 PHE B HE1  1 
ATOM   12394 H  HE2  . PHE B 1 455 ? 155.114 126.494 156.270 1.00 80.03  ? 506 PHE B HE2  1 
ATOM   12395 H  HZ   . PHE B 1 455 ? 154.379 124.893 154.777 1.00 77.43  ? 506 PHE B HZ   1 
ATOM   12396 N  N    . TRP B 1 456 ? 158.713 124.970 159.621 1.00 88.51  ? 507 TRP B N    1 
ATOM   12397 C  CA   . TRP B 1 456 ? 159.586 125.933 158.959 1.00 87.40  ? 507 TRP B CA   1 
ATOM   12398 C  C    . TRP B 1 456 ? 160.891 125.292 158.507 1.00 90.52  ? 507 TRP B C    1 
ATOM   12399 O  O    . TRP B 1 456 ? 161.415 125.639 157.444 1.00 92.53  ? 507 TRP B O    1 
ATOM   12400 C  CB   . TRP B 1 456 ? 159.860 127.113 159.888 1.00 87.10  ? 507 TRP B CB   1 
ATOM   12401 C  CG   . TRP B 1 456 ? 158.613 127.832 160.299 1.00 86.88  ? 507 TRP B CG   1 
ATOM   12402 C  CD1  . TRP B 1 456 ? 158.178 128.058 161.572 1.00 86.61  ? 507 TRP B CD1  1 
ATOM   12403 C  CD2  . TRP B 1 456 ? 157.631 128.411 159.431 1.00 88.82  ? 507 TRP B CD2  1 
ATOM   12404 N  NE1  . TRP B 1 456 ? 156.988 128.745 161.550 1.00 89.22  ? 507 TRP B NE1  1 
ATOM   12405 C  CE2  . TRP B 1 456 ? 156.632 128.973 160.247 1.00 87.60  ? 507 TRP B CE2  1 
ATOM   12406 C  CE3  . TRP B 1 456 ? 157.501 128.509 158.042 1.00 84.57  ? 507 TRP B CE3  1 
ATOM   12407 C  CZ2  . TRP B 1 456 ? 155.519 129.624 159.722 1.00 80.42  ? 507 TRP B CZ2  1 
ATOM   12408 C  CZ3  . TRP B 1 456 ? 156.396 129.155 157.523 1.00 77.76  ? 507 TRP B CZ3  1 
ATOM   12409 C  CH2  . TRP B 1 456 ? 155.420 129.704 158.361 1.00 76.96  ? 507 TRP B CH2  1 
ATOM   12410 H  H    . TRP B 1 456 ? 158.569 125.129 160.454 1.00 89.49  ? 507 TRP B H    1 
ATOM   12411 H  HA   . TRP B 1 456 ? 159.135 126.272 158.170 1.00 87.26  ? 507 TRP B HA   1 
ATOM   12412 H  HB2  . TRP B 1 456 ? 160.298 126.788 160.691 1.00 88.62  ? 507 TRP B HB2  1 
ATOM   12413 H  HB3  . TRP B 1 456 ? 160.434 127.746 159.430 1.00 87.35  ? 507 TRP B HB3  1 
ATOM   12414 H  HD1  . TRP B 1 456 ? 158.622 127.787 162.342 1.00 87.09  ? 507 TRP B HD1  1 
ATOM   12415 H  HE1  . TRP B 1 456 ? 156.541 128.991 162.242 1.00 87.48  ? 507 TRP B HE1  1 
ATOM   12416 H  HE3  . TRP B 1 456 ? 158.146 128.146 157.479 1.00 85.28  ? 507 TRP B HE3  1 
ATOM   12417 H  HZ2  . TRP B 1 456 ? 154.868 129.991 160.276 1.00 81.79  ? 507 TRP B HZ2  1 
ATOM   12418 H  HZ3  . TRP B 1 456 ? 156.299 129.227 156.601 1.00 79.33  ? 507 TRP B HZ3  1 
ATOM   12419 H  HH2  . TRP B 1 456 ? 154.687 130.134 157.983 1.00 79.43  ? 507 TRP B HH2  1 
ATOM   12420 N  N    . ASN B 1 457 ? 161.438 124.366 159.297 1.00 92.14  ? 508 ASN B N    1 
ATOM   12421 C  CA   . ASN B 1 457 ? 162.639 123.659 158.866 1.00 93.46  ? 508 ASN B CA   1 
ATOM   12422 C  C    . ASN B 1 457 ? 162.376 122.812 157.628 1.00 88.27  ? 508 ASN B C    1 
ATOM   12423 O  O    . ASN B 1 457 ? 163.213 122.765 156.718 1.00 86.34  ? 508 ASN B O    1 
ATOM   12424 C  CB   . ASN B 1 457 ? 163.171 122.793 160.006 1.00 99.91  ? 508 ASN B CB   1 
ATOM   12425 C  CG   . ASN B 1 457 ? 163.648 123.615 161.185 1.00 102.45 ? 508 ASN B CG   1 
ATOM   12426 O  OD1  . ASN B 1 457 ? 164.146 124.729 161.018 1.00 100.37 ? 508 ASN B OD1  1 
ATOM   12427 N  ND2  . ASN B 1 457 ? 163.497 123.072 162.388 1.00 101.60 ? 508 ASN B ND2  1 
ATOM   12428 H  H    . ASN B 1 457 ? 161.138 124.134 160.069 1.00 93.55  ? 508 ASN B H    1 
ATOM   12429 H  HA   . ASN B 1 457 ? 163.323 124.310 158.642 1.00 94.71  ? 508 ASN B HA   1 
ATOM   12430 H  HB2  . ASN B 1 457 ? 162.462 122.207 160.315 1.00 99.60  ? 508 ASN B HB2  1 
ATOM   12431 H  HB3  . ASN B 1 457 ? 163.919 122.268 159.683 1.00 101.47 ? 508 ASN B HB3  1 
ATOM   12432 H  HD21 . ASN B 1 457 ? 163.144 122.292 162.466 1.00 103.16 ? 508 ASN B HD21 1 
ATOM   12433 H  HD22 . ASN B 1 457 ? 163.752 123.501 163.088 1.00 102.19 ? 508 ASN B HD22 1 
ATOM   12434 N  N    . CYS B 1 458 ? 161.224 122.140 157.573 1.00 87.68  ? 509 CYS B N    1 
ATOM   12435 C  CA   . CYS B 1 458 ? 160.871 121.385 156.376 1.00 86.82  ? 509 CYS B CA   1 
ATOM   12436 C  C    . CYS B 1 458 ? 160.730 122.307 155.172 1.00 82.88  ? 509 CYS B C    1 
ATOM   12437 O  O    . CYS B 1 458 ? 161.163 121.967 154.065 1.00 78.11  ? 509 CYS B O    1 
ATOM   12438 C  CB   . CYS B 1 458 ? 159.576 120.607 156.610 1.00 89.82  ? 509 CYS B CB   1 
ATOM   12439 S  SG   . CYS B 1 458 ? 159.703 119.314 157.866 1.00 109.03 ? 509 CYS B SG   1 
ATOM   12440 H  H    . CYS B 1 458 ? 160.641 122.106 158.204 1.00 90.29  ? 509 CYS B H    1 
ATOM   12441 H  HA   . CYS B 1 458 ? 161.575 120.746 156.185 1.00 88.69  ? 509 CYS B HA   1 
ATOM   12442 H  HB2  . CYS B 1 458 ? 158.888 121.228 156.894 1.00 89.57  ? 509 CYS B HB2  1 
ATOM   12443 H  HB3  . CYS B 1 458 ? 159.312 120.184 155.778 1.00 88.94  ? 509 CYS B HB3  1 
ATOM   12444 H  HG   . CYS B 1 458 ? 158.640 118.766 157.970 1.00 102.49 ? 509 CYS B HG   1 
ATOM   12445 N  N    . LEU B 1 459 ? 160.122 123.478 155.367 1.00 83.99  ? 510 LEU B N    1 
ATOM   12446 C  CA   . LEU B 1 459 ? 160.002 124.437 154.274 1.00 78.38  ? 510 LEU B CA   1 
ATOM   12447 C  C    . LEU B 1 459 ? 161.372 124.906 153.801 1.00 77.03  ? 510 LEU B C    1 
ATOM   12448 O  O    . LEU B 1 459 ? 161.607 125.038 152.595 1.00 79.56  ? 510 LEU B O    1 
ATOM   12449 C  CB   . LEU B 1 459 ? 159.153 125.629 154.713 1.00 77.47  ? 510 LEU B CB   1 
ATOM   12450 C  CG   . LEU B 1 459 ? 158.873 126.689 153.645 1.00 74.32  ? 510 LEU B CG   1 
ATOM   12451 C  CD1  . LEU B 1 459 ? 158.110 126.094 152.474 1.00 70.99  ? 510 LEU B CD1  1 
ATOM   12452 C  CD2  . LEU B 1 459 ? 158.106 127.852 154.248 1.00 76.62  ? 510 LEU B CD2  1 
ATOM   12453 H  H    . LEU B 1 459 ? 159.776 123.737 156.111 1.00 85.27  ? 510 LEU B H    1 
ATOM   12454 H  HA   . LEU B 1 459 ? 159.558 124.007 153.526 1.00 79.13  ? 510 LEU B HA   1 
ATOM   12455 H  HB2  . LEU B 1 459 ? 158.295 125.295 155.019 1.00 79.62  ? 510 LEU B HB2  1 
ATOM   12456 H  HB3  . LEU B 1 459 ? 159.607 126.072 155.447 1.00 80.50  ? 510 LEU B HB3  1 
ATOM   12457 H  HG   . LEU B 1 459 ? 159.716 127.030 153.310 1.00 75.24  ? 510 LEU B HG   1 
ATOM   12458 H  HD11 . LEU B 1 459 ? 158.686 125.469 152.007 1.00 74.90  ? 510 LEU B HD11 1 
ATOM   12459 H  HD12 . LEU B 1 459 ? 157.324 125.635 152.810 1.00 73.68  ? 510 LEU B HD12 1 
ATOM   12460 H  HD13 . LEU B 1 459 ? 157.845 126.809 151.875 1.00 74.46  ? 510 LEU B HD13 1 
ATOM   12461 H  HD21 . LEU B 1 459 ? 157.266 127.525 154.605 1.00 77.68  ? 510 LEU B HD21 1 
ATOM   12462 H  HD22 . LEU B 1 459 ? 158.637 128.246 154.958 1.00 79.43  ? 510 LEU B HD22 1 
ATOM   12463 H  HD23 . LEU B 1 459 ? 157.938 128.511 153.556 1.00 76.90  ? 510 LEU B HD23 1 
ATOM   12464 N  N    . ASP B 1 460 ? 162.285 125.174 154.736 1.00 78.03  ? 511 ASP B N    1 
ATOM   12465 C  CA   . ASP B 1 460 ? 163.631 125.593 154.359 1.00 78.76  ? 511 ASP B CA   1 
ATOM   12466 C  C    . ASP B 1 460 ? 164.343 124.503 153.570 1.00 76.86  ? 511 ASP B C    1 
ATOM   12467 O  O    . ASP B 1 460 ? 165.005 124.782 152.562 1.00 75.56  ? 511 ASP B O    1 
ATOM   12468 C  CB   . ASP B 1 460 ? 164.434 125.954 155.608 1.00 87.41  ? 511 ASP B CB   1 
ATOM   12469 C  CG   . ASP B 1 460 ? 164.379 127.432 155.927 1.00 91.00  ? 511 ASP B CG   1 
ATOM   12470 O  OD1  . ASP B 1 460 ? 165.124 128.203 155.288 1.00 87.80  ? 511 ASP B OD1  1 
ATOM   12471 O  OD2  . ASP B 1 460 ? 163.593 127.823 156.815 1.00 90.29  ? 511 ASP B OD2  1 
ATOM   12472 H  H    . ASP B 1 460 ? 162.150 125.121 155.584 1.00 82.24  ? 511 ASP B H    1 
ATOM   12473 H  HA   . ASP B 1 460 ? 163.573 126.382 153.798 1.00 80.36  ? 511 ASP B HA   1 
ATOM   12474 H  HB2  . ASP B 1 460 ? 164.076 125.469 156.367 1.00 87.79  ? 511 ASP B HB2  1 
ATOM   12475 H  HB3  . ASP B 1 460 ? 165.363 125.712 155.467 1.00 89.50  ? 511 ASP B HB3  1 
ATOM   12476 N  N    . VAL B 1 461 ? 164.220 123.252 154.014 1.00 76.25  ? 512 VAL B N    1 
ATOM   12477 C  CA   . VAL B 1 461 ? 164.841 122.152 153.288 1.00 74.72  ? 512 VAL B CA   1 
ATOM   12478 C  C    . VAL B 1 461 ? 164.245 122.024 151.892 1.00 74.74  ? 512 VAL B C    1 
ATOM   12479 O  O    . VAL B 1 461 ? 164.978 121.820 150.918 1.00 74.65  ? 512 VAL B O    1 
ATOM   12480 C  CB   . VAL B 1 461 ? 164.702 120.844 154.087 1.00 80.47  ? 512 VAL B CB   1 
ATOM   12481 C  CG1  . VAL B 1 461 ? 164.702 119.633 153.160 1.00 76.91  ? 512 VAL B CG1  1 
ATOM   12482 C  CG2  . VAL B 1 461 ? 165.820 120.734 155.112 1.00 84.99  ? 512 VAL B CG2  1 
ATOM   12483 H  H    . VAL B 1 461 ? 163.789 123.020 154.722 1.00 80.28  ? 512 VAL B H    1 
ATOM   12484 H  HA   . VAL B 1 461 ? 165.788 122.339 153.189 1.00 76.42  ? 512 VAL B HA   1 
ATOM   12485 H  HB   . VAL B 1 461 ? 163.858 120.855 154.565 1.00 81.21  ? 512 VAL B HB   1 
ATOM   12486 H  HG11 . VAL B 1 461 ? 164.848 118.836 153.693 1.00 79.55  ? 512 VAL B HG11 1 
ATOM   12487 H  HG12 . VAL B 1 461 ? 163.845 119.570 152.710 1.00 75.82  ? 512 VAL B HG12 1 
ATOM   12488 H  HG13 . VAL B 1 461 ? 165.417 119.726 152.512 1.00 77.54  ? 512 VAL B HG13 1 
ATOM   12489 H  HG21 . VAL B 1 461 ? 165.706 119.913 155.616 1.00 89.95  ? 512 VAL B HG21 1 
ATOM   12490 H  HG22 . VAL B 1 461 ? 166.672 120.721 154.648 1.00 85.04  ? 512 VAL B HG22 1 
ATOM   12491 H  HG23 . VAL B 1 461 ? 165.779 121.498 155.708 1.00 86.37  ? 512 VAL B HG23 1 
ATOM   12492 N  N    . VAL B 1 462 ? 162.922 122.136 151.766 1.00 74.21  ? 513 VAL B N    1 
ATOM   12493 C  CA   . VAL B 1 462 ? 162.289 122.044 150.453 1.00 69.60  ? 513 VAL B CA   1 
ATOM   12494 C  C    . VAL B 1 462 ? 162.794 123.160 149.548 1.00 64.76  ? 513 VAL B C    1 
ATOM   12495 O  O    . VAL B 1 462 ? 163.123 122.935 148.378 1.00 66.05  ? 513 VAL B O    1 
ATOM   12496 C  CB   . VAL B 1 462 ? 160.757 122.084 150.594 1.00 69.28  ? 513 VAL B CB   1 
ATOM   12497 C  CG1  . VAL B 1 462 ? 160.104 122.405 149.256 1.00 65.78  ? 513 VAL B CG1  1 
ATOM   12498 C  CG2  . VAL B 1 462 ? 160.242 120.765 151.151 1.00 74.78  ? 513 VAL B CG2  1 
ATOM   12499 H  H    . VAL B 1 462 ? 162.375 122.264 152.418 1.00 75.56  ? 513 VAL B H    1 
ATOM   12500 H  HA   . VAL B 1 462 ? 162.530 121.198 150.046 1.00 70.81  ? 513 VAL B HA   1 
ATOM   12501 H  HB   . VAL B 1 462 ? 160.517 122.787 151.219 1.00 71.65  ? 513 VAL B HB   1 
ATOM   12502 H  HG11 . VAL B 1 462 ? 159.196 122.062 149.258 1.00 67.84  ? 513 VAL B HG11 1 
ATOM   12503 H  HG12 . VAL B 1 462 ? 160.611 121.986 148.543 1.00 68.51  ? 513 VAL B HG12 1 
ATOM   12504 H  HG13 . VAL B 1 462 ? 160.087 123.367 149.135 1.00 67.73  ? 513 VAL B HG13 1 
ATOM   12505 H  HG21 . VAL B 1 462 ? 159.633 120.950 151.884 1.00 76.29  ? 513 VAL B HG21 1 
ATOM   12506 H  HG22 . VAL B 1 462 ? 160.994 120.243 151.471 1.00 73.79  ? 513 VAL B HG22 1 
ATOM   12507 H  HG23 . VAL B 1 462 ? 159.778 120.282 150.450 1.00 72.25  ? 513 VAL B HG23 1 
ATOM   12508 N  N    . ILE B 1 463 ? 162.860 124.382 150.078 1.00 62.69  ? 514 ILE B N    1 
ATOM   12509 C  CA   . ILE B 1 463 ? 163.305 125.515 149.274 1.00 62.73  ? 514 ILE B CA   1 
ATOM   12510 C  C    . ILE B 1 463 ? 164.732 125.295 148.796 1.00 66.67  ? 514 ILE B C    1 
ATOM   12511 O  O    . ILE B 1 463 ? 165.047 125.509 147.619 1.00 70.09  ? 514 ILE B O    1 
ATOM   12512 C  CB   . ILE B 1 463 ? 163.177 126.823 150.076 1.00 65.27  ? 514 ILE B CB   1 
ATOM   12513 C  CG1  . ILE B 1 463 ? 161.709 127.243 150.176 1.00 64.48  ? 514 ILE B CG1  1 
ATOM   12514 C  CG2  . ILE B 1 463 ? 164.007 127.927 149.430 1.00 61.04  ? 514 ILE B CG2  1 
ATOM   12515 C  CD1  . ILE B 1 463 ? 161.454 128.338 151.189 1.00 66.11  ? 514 ILE B CD1  1 
ATOM   12516 H  H    . ILE B 1 463 ? 162.655 124.578 150.890 1.00 68.31  ? 514 ILE B H    1 
ATOM   12517 H  HA   . ILE B 1 463 ? 162.736 125.587 148.492 1.00 64.39  ? 514 ILE B HA   1 
ATOM   12518 H  HB   . ILE B 1 463 ? 163.515 126.669 150.972 1.00 68.96  ? 514 ILE B HB   1 
ATOM   12519 H  HG12 . ILE B 1 463 ? 161.417 127.567 149.310 1.00 64.68  ? 514 ILE B HG12 1 
ATOM   12520 H  HG13 . ILE B 1 463 ? 161.181 126.472 150.434 1.00 68.49  ? 514 ILE B HG13 1 
ATOM   12521 H  HG21 . ILE B 1 463 ? 163.887 127.890 148.468 1.00 62.77  ? 514 ILE B HG21 1 
ATOM   12522 H  HG22 . ILE B 1 463 ? 163.711 128.787 149.765 1.00 63.14  ? 514 ILE B HG22 1 
ATOM   12523 H  HG23 . ILE B 1 463 ? 164.941 127.794 149.652 1.00 63.77  ? 514 ILE B HG23 1 
ATOM   12524 H  HD11 . ILE B 1 463 ? 161.805 129.175 150.849 1.00 67.68  ? 514 ILE B HD11 1 
ATOM   12525 H  HD12 . ILE B 1 463 ? 160.498 128.416 151.332 1.00 68.73  ? 514 ILE B HD12 1 
ATOM   12526 H  HD13 . ILE B 1 463 ? 161.894 128.106 152.022 1.00 70.64  ? 514 ILE B HD13 1 
ATOM   12527 N  N    . VAL B 1 464 ? 165.616 124.859 149.694 1.00 69.75  ? 515 VAL B N    1 
ATOM   12528 C  CA   . VAL B 1 464 ? 167.022 124.719 149.326 1.00 70.69  ? 515 VAL B CA   1 
ATOM   12529 C  C    . VAL B 1 464 ? 167.195 123.586 148.320 1.00 69.54  ? 515 VAL B C    1 
ATOM   12530 O  O    . VAL B 1 464 ? 167.975 123.693 147.367 1.00 67.69  ? 515 VAL B O    1 
ATOM   12531 C  CB   . VAL B 1 464 ? 167.890 124.516 150.584 1.00 76.00  ? 515 VAL B CB   1 
ATOM   12532 C  CG1  . VAL B 1 464 ? 168.028 123.041 150.941 1.00 73.68  ? 515 VAL B CG1  1 
ATOM   12533 C  CG2  . VAL B 1 464 ? 169.249 125.157 150.392 1.00 82.72  ? 515 VAL B CG2  1 
ATOM   12534 H  H    . VAL B 1 464 ? 165.432 124.643 150.505 1.00 70.75  ? 515 VAL B H    1 
ATOM   12535 H  HA   . VAL B 1 464 ? 167.314 125.539 148.898 1.00 70.30  ? 515 VAL B HA   1 
ATOM   12536 H  HB   . VAL B 1 464 ? 167.459 124.960 151.331 1.00 73.98  ? 515 VAL B HB   1 
ATOM   12537 H  HG11 . VAL B 1 464 ? 167.154 122.628 150.930 1.00 73.25  ? 515 VAL B HG11 1 
ATOM   12538 H  HG12 . VAL B 1 464 ? 168.411 122.972 151.830 1.00 76.95  ? 515 VAL B HG12 1 
ATOM   12539 H  HG13 . VAL B 1 464 ? 168.612 122.608 150.299 1.00 73.76  ? 515 VAL B HG13 1 
ATOM   12540 H  HG21 . VAL B 1 464 ? 169.677 124.758 149.619 1.00 83.25  ? 515 VAL B HG21 1 
ATOM   12541 H  HG22 . VAL B 1 464 ? 169.784 125.004 151.186 1.00 87.01  ? 515 VAL B HG22 1 
ATOM   12542 H  HG23 . VAL B 1 464 ? 169.132 126.110 150.250 1.00 83.38  ? 515 VAL B HG23 1 
ATOM   12543 N  N    . VAL B 1 465 ? 166.453 122.491 148.503 1.00 68.12  ? 516 VAL B N    1 
ATOM   12544 C  CA   . VAL B 1 465 ? 166.548 121.368 147.574 1.00 67.14  ? 516 VAL B CA   1 
ATOM   12545 C  C    . VAL B 1 465 ? 166.059 121.781 146.192 1.00 66.69  ? 516 VAL B C    1 
ATOM   12546 O  O    . VAL B 1 465 ? 166.689 121.474 145.172 1.00 65.78  ? 516 VAL B O    1 
ATOM   12547 C  CB   . VAL B 1 465 ? 165.759 120.161 148.112 1.00 65.64  ? 516 VAL B CB   1 
ATOM   12548 C  CG1  . VAL B 1 465 ? 165.524 119.139 147.008 1.00 64.44  ? 516 VAL B CG1  1 
ATOM   12549 C  CG2  . VAL B 1 465 ? 166.492 119.532 149.287 1.00 67.03  ? 516 VAL B CG2  1 
ATOM   12550 H  H    . VAL B 1 465 ? 165.895 122.376 149.147 1.00 68.99  ? 516 VAL B H    1 
ATOM   12551 H  HA   . VAL B 1 465 ? 167.478 121.105 147.493 1.00 67.58  ? 516 VAL B HA   1 
ATOM   12552 H  HB   . VAL B 1 465 ? 164.894 120.465 148.428 1.00 67.10  ? 516 VAL B HB   1 
ATOM   12553 H  HG11 . VAL B 1 465 ? 164.808 119.449 146.433 1.00 63.53  ? 516 VAL B HG11 1 
ATOM   12554 H  HG12 . VAL B 1 465 ? 165.276 118.292 147.412 1.00 64.89  ? 516 VAL B HG12 1 
ATOM   12555 H  HG13 . VAL B 1 465 ? 166.342 119.032 146.497 1.00 65.46  ? 516 VAL B HG13 1 
ATOM   12556 H  HG21 . VAL B 1 465 ? 167.242 120.097 149.531 1.00 67.93  ? 516 VAL B HG21 1 
ATOM   12557 H  HG22 . VAL B 1 465 ? 165.879 119.454 150.035 1.00 69.78  ? 516 VAL B HG22 1 
ATOM   12558 H  HG23 . VAL B 1 465 ? 166.811 118.653 149.028 1.00 66.48  ? 516 VAL B HG23 1 
ATOM   12559 N  N    . LEU B 1 466 ? 164.921 122.478 146.135 1.00 67.04  ? 517 LEU B N    1 
ATOM   12560 C  CA   . LEU B 1 466 ? 164.394 122.911 144.847 1.00 63.09  ? 517 LEU B CA   1 
ATOM   12561 C  C    . LEU B 1 466 ? 165.343 123.887 144.167 1.00 62.96  ? 517 LEU B C    1 
ATOM   12562 O  O    . LEU B 1 466 ? 165.544 123.822 142.950 1.00 66.36  ? 517 LEU B O    1 
ATOM   12563 C  CB   . LEU B 1 466 ? 163.013 123.541 145.027 1.00 58.42  ? 517 LEU B CB   1 
ATOM   12564 C  CG   . LEU B 1 466 ? 161.856 122.590 145.346 1.00 55.56  ? 517 LEU B CG   1 
ATOM   12565 C  CD1  . LEU B 1 466 ? 160.555 123.363 145.468 1.00 51.47  ? 517 LEU B CD1  1 
ATOM   12566 C  CD2  . LEU B 1 466 ? 161.728 121.502 144.295 1.00 56.78  ? 517 LEU B CD2  1 
ATOM   12567 H  H    . LEU B 1 466 ? 164.447 122.707 146.815 1.00 66.23  ? 517 LEU B H    1 
ATOM   12568 H  HA   . LEU B 1 466 ? 164.305 122.138 144.268 1.00 62.96  ? 517 LEU B HA   1 
ATOM   12569 H  HB2  . LEU B 1 466 ? 163.064 124.186 145.750 1.00 60.94  ? 517 LEU B HB2  1 
ATOM   12570 H  HB3  . LEU B 1 466 ? 162.784 123.999 144.204 1.00 60.20  ? 517 LEU B HB3  1 
ATOM   12571 H  HG   . LEU B 1 466 ? 162.029 122.162 146.199 1.00 60.27  ? 517 LEU B HG   1 
ATOM   12572 H  HD11 . LEU B 1 466 ? 160.643 124.017 146.178 1.00 57.06  ? 517 LEU B HD11 1 
ATOM   12573 H  HD12 . LEU B 1 466 ? 159.839 122.743 145.676 1.00 53.07  ? 517 LEU B HD12 1 
ATOM   12574 H  HD13 . LEU B 1 466 ? 160.374 123.809 144.626 1.00 54.66  ? 517 LEU B HD13 1 
ATOM   12575 H  HD21 . LEU B 1 466 ? 161.767 121.907 143.414 1.00 57.27  ? 517 LEU B HD21 1 
ATOM   12576 H  HD22 . LEU B 1 466 ? 162.456 120.871 144.403 1.00 59.56  ? 517 LEU B HD22 1 
ATOM   12577 H  HD23 . LEU B 1 466 ? 160.879 121.048 144.414 1.00 56.18  ? 517 LEU B HD23 1 
ATOM   12578 N  N    . SER B 1 467 ? 165.935 124.805 144.934 1.00 59.85  ? 518 SER B N    1 
ATOM   12579 C  CA   . SER B 1 467 ? 166.874 125.751 144.344 1.00 63.01  ? 518 SER B CA   1 
ATOM   12580 C  C    . SER B 1 467 ? 168.114 125.043 143.812 1.00 69.50  ? 518 SER B C    1 
ATOM   12581 O  O    . SER B 1 467 ? 168.621 125.390 142.738 1.00 72.05  ? 518 SER B O    1 
ATOM   12582 C  CB   . SER B 1 467 ? 167.259 126.810 145.371 1.00 67.54  ? 518 SER B CB   1 
ATOM   12583 O  OG   . SER B 1 467 ? 166.128 127.569 145.763 1.00 68.08  ? 518 SER B OG   1 
ATOM   12584 H  H    . SER B 1 467 ? 165.811 124.898 145.780 1.00 64.11  ? 518 SER B H    1 
ATOM   12585 H  HA   . SER B 1 467 ? 166.444 126.199 143.599 1.00 65.10  ? 518 SER B HA   1 
ATOM   12586 H  HB2  . SER B 1 467 ? 167.633 126.373 146.152 1.00 70.19  ? 518 SER B HB2  1 
ATOM   12587 H  HB3  . SER B 1 467 ? 167.915 127.404 144.976 1.00 71.16  ? 518 SER B HB3  1 
ATOM   12588 H  HG   . SER B 1 467 ? 165.520 127.058 146.035 1.00 68.55  ? 518 SER B HG   1 
ATOM   12589 N  N    . VAL B 1 468 ? 168.623 124.052 144.546 1.00 71.96  ? 519 VAL B N    1 
ATOM   12590 C  CA   . VAL B 1 468 ? 169.783 123.306 144.070 1.00 72.08  ? 519 VAL B CA   1 
ATOM   12591 C  C    . VAL B 1 468 ? 169.437 122.538 142.799 1.00 70.77  ? 519 VAL B C    1 
ATOM   12592 O  O    . VAL B 1 468 ? 170.235 122.480 141.855 1.00 69.14  ? 519 VAL B O    1 
ATOM   12593 C  CB   . VAL B 1 468 ? 170.306 122.373 145.177 1.00 69.71  ? 519 VAL B CB   1 
ATOM   12594 C  CG1  . VAL B 1 468 ? 171.249 121.326 144.598 1.00 67.07  ? 519 VAL B CG1  1 
ATOM   12595 C  CG2  . VAL B 1 468 ? 170.997 123.182 146.265 1.00 71.15  ? 519 VAL B CG2  1 
ATOM   12596 H  H    . VAL B 1 468 ? 168.320 123.797 145.310 1.00 69.08  ? 519 VAL B H    1 
ATOM   12597 H  HA   . VAL B 1 468 ? 170.490 123.933 143.851 1.00 70.38  ? 519 VAL B HA   1 
ATOM   12598 H  HB   . VAL B 1 468 ? 169.555 121.909 145.579 1.00 68.72  ? 519 VAL B HB   1 
ATOM   12599 H  HG11 . VAL B 1 468 ? 170.728 120.636 144.159 1.00 66.44  ? 519 VAL B HG11 1 
ATOM   12600 H  HG12 . VAL B 1 468 ? 171.843 121.752 143.960 1.00 68.97  ? 519 VAL B HG12 1 
ATOM   12601 H  HG13 . VAL B 1 468 ? 171.766 120.934 145.320 1.00 68.35  ? 519 VAL B HG13 1 
ATOM   12602 H  HG21 . VAL B 1 468 ? 170.622 122.936 147.125 1.00 71.65  ? 519 VAL B HG21 1 
ATOM   12603 H  HG22 . VAL B 1 468 ? 170.849 124.126 146.098 1.00 72.14  ? 519 VAL B HG22 1 
ATOM   12604 H  HG23 . VAL B 1 468 ? 171.947 122.988 146.250 1.00 71.46  ? 519 VAL B HG23 1 
ATOM   12605 N  N    . VAL B 1 469 ? 168.248 121.933 142.754 1.00 69.17  ? 520 VAL B N    1 
ATOM   12606 C  CA   . VAL B 1 469 ? 167.827 121.219 141.551 1.00 66.73  ? 520 VAL B CA   1 
ATOM   12607 C  C    . VAL B 1 469 ? 167.715 122.179 140.375 1.00 66.02  ? 520 VAL B C    1 
ATOM   12608 O  O    . VAL B 1 469 ? 168.100 121.849 139.247 1.00 66.45  ? 520 VAL B O    1 
ATOM   12609 C  CB   . VAL B 1 469 ? 166.500 120.479 141.805 1.00 65.58  ? 520 VAL B CB   1 
ATOM   12610 C  CG1  . VAL B 1 469 ? 165.961 119.891 140.508 1.00 63.23  ? 520 VAL B CG1  1 
ATOM   12611 C  CG2  . VAL B 1 469 ? 166.693 119.392 142.850 1.00 64.25  ? 520 VAL B CG2  1 
ATOM   12612 H  H    . VAL B 1 469 ? 167.676 121.923 143.396 1.00 67.97  ? 520 VAL B H    1 
ATOM   12613 H  HA   . VAL B 1 469 ? 168.499 120.555 141.330 1.00 67.16  ? 520 VAL B HA   1 
ATOM   12614 H  HB   . VAL B 1 469 ? 165.846 121.110 142.144 1.00 66.35  ? 520 VAL B HB   1 
ATOM   12615 H  HG11 . VAL B 1 469 ? 165.598 120.605 139.961 1.00 64.98  ? 520 VAL B HG11 1 
ATOM   12616 H  HG12 . VAL B 1 469 ? 165.263 119.252 140.718 1.00 63.98  ? 520 VAL B HG12 1 
ATOM   12617 H  HG13 . VAL B 1 469 ? 166.685 119.447 140.039 1.00 63.76  ? 520 VAL B HG13 1 
ATOM   12618 H  HG21 . VAL B 1 469 ? 166.086 119.554 143.589 1.00 64.97  ? 520 VAL B HG21 1 
ATOM   12619 H  HG22 . VAL B 1 469 ? 167.610 119.415 143.164 1.00 66.09  ? 520 VAL B HG22 1 
ATOM   12620 H  HG23 . VAL B 1 469 ? 166.503 118.529 142.449 1.00 62.95  ? 520 VAL B HG23 1 
ATOM   12621 N  N    . ALA B 1 470 ? 167.172 123.373 140.612 1.00 66.63  ? 521 ALA B N    1 
ATOM   12622 C  CA   . ALA B 1 470 ? 167.062 124.363 139.547 1.00 65.38  ? 521 ALA B CA   1 
ATOM   12623 C  C    . ALA B 1 470 ? 168.439 124.780 139.046 1.00 70.32  ? 521 ALA B C    1 
ATOM   12624 O  O    . ALA B 1 470 ? 168.654 124.923 137.838 1.00 74.36  ? 521 ALA B O    1 
ATOM   12625 C  CB   . ALA B 1 470 ? 166.278 125.579 140.040 1.00 63.86  ? 521 ALA B CB   1 
ATOM   12626 H  H    . ALA B 1 470 ? 166.864 123.631 141.373 1.00 67.18  ? 521 ALA B H    1 
ATOM   12627 H  HA   . ALA B 1 470 ? 166.577 123.974 138.802 1.00 66.71  ? 521 ALA B HA   1 
ATOM   12628 H  HB1  . ALA B 1 470 ? 165.394 125.292 140.317 1.00 65.15  ? 521 ALA B HB1  1 
ATOM   12629 H  HB2  . ALA B 1 470 ? 166.749 125.974 140.790 1.00 66.54  ? 521 ALA B HB2  1 
ATOM   12630 H  HB3  . ALA B 1 470 ? 166.207 126.222 139.317 1.00 64.72  ? 521 ALA B HB3  1 
ATOM   12631 N  N    . ILE B 1 471 ? 169.386 124.983 139.964 1.00 70.64  ? 522 ILE B N    1 
ATOM   12632 C  CA   . ILE B 1 471 ? 170.741 125.351 139.560 1.00 74.51  ? 522 ILE B CA   1 
ATOM   12633 C  C    . ILE B 1 471 ? 171.366 124.239 138.727 1.00 74.70  ? 522 ILE B C    1 
ATOM   12634 O  O    . ILE B 1 471 ? 172.021 124.497 137.709 1.00 77.63  ? 522 ILE B O    1 
ATOM   12635 C  CB   . ILE B 1 471 ? 171.599 125.678 140.797 1.00 79.00  ? 522 ILE B CB   1 
ATOM   12636 C  CG1  . ILE B 1 471 ? 171.167 127.011 141.410 1.00 83.20  ? 522 ILE B CG1  1 
ATOM   12637 C  CG2  . ILE B 1 471 ? 173.074 125.723 140.426 1.00 76.95  ? 522 ILE B CG2  1 
ATOM   12638 C  CD1  . ILE B 1 471 ? 171.552 127.165 142.864 1.00 81.48  ? 522 ILE B CD1  1 
ATOM   12639 H  H    . ILE B 1 471 ? 169.271 124.916 140.813 1.00 70.77  ? 522 ILE B H    1 
ATOM   12640 H  HA   . ILE B 1 471 ? 170.699 126.147 139.009 1.00 74.25  ? 522 ILE B HA   1 
ATOM   12641 H  HB   . ILE B 1 471 ? 171.469 124.979 141.456 1.00 75.30  ? 522 ILE B HB   1 
ATOM   12642 H  HG12 . ILE B 1 471 ? 171.585 127.733 140.915 1.00 83.04  ? 522 ILE B HG12 1 
ATOM   12643 H  HG13 . ILE B 1 471 ? 170.202 127.087 141.349 1.00 77.71  ? 522 ILE B HG13 1 
ATOM   12644 H  HG21 . ILE B 1 471 ? 173.557 126.207 141.114 1.00 78.75  ? 522 ILE B HG21 1 
ATOM   12645 H  HG22 . ILE B 1 471 ? 173.415 124.817 140.361 1.00 76.05  ? 522 ILE B HG22 1 
ATOM   12646 H  HG23 . ILE B 1 471 ? 173.172 126.179 139.575 1.00 76.91  ? 522 ILE B HG23 1 
ATOM   12647 H  HD11 . ILE B 1 471 ? 172.519 127.131 142.941 1.00 82.93  ? 522 ILE B HD11 1 
ATOM   12648 H  HD12 . ILE B 1 471 ? 171.225 128.018 143.189 1.00 83.04  ? 522 ILE B HD12 1 
ATOM   12649 H  HD13 . ILE B 1 471 ? 171.155 126.442 143.374 1.00 77.26  ? 522 ILE B HD13 1 
ATOM   12650 N  N    . GLY B 1 472 ? 171.188 122.988 139.151 1.00 70.33  ? 523 GLY B N    1 
ATOM   12651 C  CA   . GLY B 1 472 ? 171.732 121.877 138.387 1.00 73.11  ? 523 GLY B CA   1 
ATOM   12652 C  C    . GLY B 1 472 ? 171.121 121.770 137.003 1.00 74.63  ? 523 GLY B C    1 
ATOM   12653 O  O    . GLY B 1 472 ? 171.826 121.532 136.018 1.00 75.74  ? 523 GLY B O    1 
ATOM   12654 H  H    . GLY B 1 472 ? 170.763 122.763 139.865 1.00 70.48  ? 523 GLY B H    1 
ATOM   12655 H  HA2  . GLY B 1 472 ? 172.690 121.990 138.292 1.00 74.64  ? 523 GLY B HA2  1 
ATOM   12656 H  HA3  . GLY B 1 472 ? 171.565 121.047 138.861 1.00 72.15  ? 523 GLY B HA3  1 
ATOM   12657 N  N    . ILE B 1 473 ? 169.801 121.944 136.910 1.00 76.95  ? 524 ILE B N    1 
ATOM   12658 C  CA   . ILE B 1 473 ? 169.135 121.906 135.612 1.00 70.90  ? 524 ILE B CA   1 
ATOM   12659 C  C    . ILE B 1 473 ? 169.644 123.033 134.727 1.00 70.59  ? 524 ILE B C    1 
ATOM   12660 O  O    . ILE B 1 473 ? 169.858 122.848 133.525 1.00 74.30  ? 524 ILE B O    1 
ATOM   12661 C  CB   . ILE B 1 473 ? 167.607 121.971 135.790 1.00 65.83  ? 524 ILE B CB   1 
ATOM   12662 C  CG1  . ILE B 1 473 ? 167.062 120.600 136.194 1.00 66.86  ? 524 ILE B CG1  1 
ATOM   12663 C  CG2  . ILE B 1 473 ? 166.940 122.450 134.506 1.00 61.69  ? 524 ILE B CG2  1 
ATOM   12664 C  CD1  . ILE B 1 473 ? 165.598 120.609 136.588 1.00 63.88  ? 524 ILE B CD1  1 
ATOM   12665 H  H    . ILE B 1 473 ? 169.276 122.085 137.576 1.00 72.86  ? 524 ILE B H    1 
ATOM   12666 H  HA   . ILE B 1 473 ? 169.348 121.066 135.175 1.00 70.05  ? 524 ILE B HA   1 
ATOM   12667 H  HB   . ILE B 1 473 ? 167.405 122.604 136.497 1.00 68.41  ? 524 ILE B HB   1 
ATOM   12668 H  HG12 . ILE B 1 473 ? 167.163 119.992 135.446 1.00 67.07  ? 524 ILE B HG12 1 
ATOM   12669 H  HG13 . ILE B 1 473 ? 167.570 120.275 136.954 1.00 68.17  ? 524 ILE B HG13 1 
ATOM   12670 H  HG21 . ILE B 1 473 ? 165.989 122.270 134.551 1.00 63.28  ? 524 ILE B HG21 1 
ATOM   12671 H  HG22 . ILE B 1 473 ? 167.329 121.978 133.753 1.00 65.38  ? 524 ILE B HG22 1 
ATOM   12672 H  HG23 . ILE B 1 473 ? 167.084 123.404 134.409 1.00 64.26  ? 524 ILE B HG23 1 
ATOM   12673 H  HD11 . ILE B 1 473 ? 165.393 119.785 137.056 1.00 65.18  ? 524 ILE B HD11 1 
ATOM   12674 H  HD12 . ILE B 1 473 ? 165.433 121.369 137.169 1.00 66.69  ? 524 ILE B HD12 1 
ATOM   12675 H  HD13 . ILE B 1 473 ? 165.054 120.679 135.789 1.00 64.00  ? 524 ILE B HD13 1 
ATOM   12676 N  N    . ASN B 1 474 ? 169.830 124.223 135.300 1.00 71.42  ? 525 ASN B N    1 
ATOM   12677 C  CA   . ASN B 1 474 ? 170.337 125.349 134.523 1.00 73.35  ? 525 ASN B CA   1 
ATOM   12678 C  C    . ASN B 1 474 ? 171.741 125.066 134.006 1.00 78.08  ? 525 ASN B C    1 
ATOM   12679 O  O    . ASN B 1 474 ? 172.061 125.364 132.850 1.00 84.08  ? 525 ASN B O    1 
ATOM   12680 C  CB   . ASN B 1 474 ? 170.323 126.616 135.377 1.00 75.09  ? 525 ASN B CB   1 
ATOM   12681 C  CG   . ASN B 1 474 ? 170.660 127.859 134.582 1.00 79.76  ? 525 ASN B CG   1 
ATOM   12682 O  OD1  . ASN B 1 474 ? 169.931 128.244 133.669 1.00 79.43  ? 525 ASN B OD1  1 
ATOM   12683 N  ND2  . ASN B 1 474 ? 171.772 128.497 134.927 1.00 82.40  ? 525 ASN B ND2  1 
ATOM   12684 H  H    . ASN B 1 474 ? 169.673 124.401 136.126 1.00 72.92  ? 525 ASN B H    1 
ATOM   12685 H  HA   . ASN B 1 474 ? 169.758 125.494 133.759 1.00 75.79  ? 525 ASN B HA   1 
ATOM   12686 H  HB2  . ASN B 1 474 ? 169.438 126.732 135.756 1.00 74.98  ? 525 ASN B HB2  1 
ATOM   12687 H  HB3  . ASN B 1 474 ? 170.978 126.526 136.087 1.00 76.61  ? 525 ASN B HB3  1 
ATOM   12688 H  HD21 . ASN B 1 474 ? 172.008 129.209 134.506 1.00 83.78  ? 525 ASN B HD21 1 
ATOM   12689 H  HD22 . ASN B 1 474 ? 172.257 128.198 135.571 1.00 82.77  ? 525 ASN B HD22 1 
ATOM   12690 N  N    . ILE B 1 475 ? 172.597 124.493 134.854 1.00 78.67  ? 526 ILE B N    1 
ATOM   12691 C  CA   . ILE B 1 475 ? 173.960 124.178 134.431 1.00 83.64  ? 526 ILE B CA   1 
ATOM   12692 C  C    . ILE B 1 475 ? 173.938 123.148 133.310 1.00 84.70  ? 526 ILE B C    1 
ATOM   12693 O  O    . ILE B 1 475 ? 174.666 123.266 132.317 1.00 84.80  ? 526 ILE B O    1 
ATOM   12694 C  CB   . ILE B 1 475 ? 174.797 123.692 135.627 1.00 87.36  ? 526 ILE B CB   1 
ATOM   12695 C  CG1  . ILE B 1 475 ? 175.031 124.837 136.615 1.00 84.33  ? 526 ILE B CG1  1 
ATOM   12696 C  CG2  . ILE B 1 475 ? 176.128 123.127 135.148 1.00 83.49  ? 526 ILE B CG2  1 
ATOM   12697 C  CD1  . ILE B 1 475 ? 175.472 124.378 137.990 1.00 76.18  ? 526 ILE B CD1  1 
ATOM   12698 H  H    . ILE B 1 475 ? 172.416 124.279 135.667 1.00 77.98  ? 526 ILE B H    1 
ATOM   12699 H  HA   . ILE B 1 475 ? 174.374 124.984 134.086 1.00 81.72  ? 526 ILE B HA   1 
ATOM   12700 H  HB   . ILE B 1 475 ? 174.308 122.988 136.081 1.00 82.95  ? 526 ILE B HB   1 
ATOM   12701 H  HG12 . ILE B 1 475 ? 175.722 125.418 136.261 1.00 83.37  ? 526 ILE B HG12 1 
ATOM   12702 H  HG13 . ILE B 1 475 ? 174.205 125.334 136.720 1.00 81.33  ? 526 ILE B HG13 1 
ATOM   12703 H  HG21 . ILE B 1 475 ? 176.485 123.704 134.454 1.00 82.90  ? 526 ILE B HG21 1 
ATOM   12704 H  HG22 . ILE B 1 475 ? 175.986 122.235 134.795 1.00 82.56  ? 526 ILE B HG22 1 
ATOM   12705 H  HG23 . ILE B 1 475 ? 176.745 123.088 135.895 1.00 84.11  ? 526 ILE B HG23 1 
ATOM   12706 H  HD11 . ILE B 1 475 ? 176.353 123.977 137.923 1.00 77.63  ? 526 ILE B HD11 1 
ATOM   12707 H  HD12 . ILE B 1 475 ? 174.836 123.726 138.324 1.00 76.58  ? 526 ILE B HD12 1 
ATOM   12708 H  HD13 . ILE B 1 475 ? 175.504 125.145 138.582 1.00 77.73  ? 526 ILE B HD13 1 
ATOM   12709 N  N    . TYR B 1 476 ? 173.104 122.117 133.454 1.00 86.03  ? 527 TYR B N    1 
ATOM   12710 C  CA   . TYR B 1 476 ? 173.007 121.091 132.420 1.00 91.49  ? 527 TYR B CA   1 
ATOM   12711 C  C    . TYR B 1 476 ? 172.493 121.678 131.109 1.00 89.91  ? 527 TYR B C    1 
ATOM   12712 O  O    . TYR B 1 476 ? 172.997 121.354 130.028 1.00 89.23  ? 527 TYR B O    1 
ATOM   12713 C  CB   . TYR B 1 476 ? 172.097 119.961 132.902 1.00 90.90  ? 527 TYR B CB   1 
ATOM   12714 C  CG   . TYR B 1 476 ? 171.990 118.797 131.945 1.00 93.87  ? 527 TYR B CG   1 
ATOM   12715 C  CD1  . TYR B 1 476 ? 173.078 117.971 131.701 1.00 94.05  ? 527 TYR B CD1  1 
ATOM   12716 C  CD2  . TYR B 1 476 ? 170.796 118.516 131.294 1.00 89.68  ? 527 TYR B CD2  1 
ATOM   12717 C  CE1  . TYR B 1 476 ? 172.983 116.902 130.832 1.00 94.81  ? 527 TYR B CE1  1 
ATOM   12718 C  CE2  . TYR B 1 476 ? 170.691 117.449 130.424 1.00 94.01  ? 527 TYR B CE2  1 
ATOM   12719 C  CZ   . TYR B 1 476 ? 171.788 116.646 130.196 1.00 98.06  ? 527 TYR B CZ   1 
ATOM   12720 O  OH   . TYR B 1 476 ? 171.691 115.582 129.329 1.00 96.36  ? 527 TYR B OH   1 
ATOM   12721 H  H    . TYR B 1 476 ? 172.590 121.991 134.132 1.00 83.06  ? 527 TYR B H    1 
ATOM   12722 H  HA   . TYR B 1 476 ? 173.888 120.719 132.258 1.00 89.31  ? 527 TYR B HA   1 
ATOM   12723 H  HB2  . TYR B 1 476 ? 172.443 119.620 133.742 1.00 88.30  ? 527 TYR B HB2  1 
ATOM   12724 H  HB3  . TYR B 1 476 ? 171.204 120.316 133.035 1.00 86.71  ? 527 TYR B HB3  1 
ATOM   12725 H  HD1  . TYR B 1 476 ? 173.886 118.142 132.129 1.00 93.51  ? 527 TYR B HD1  1 
ATOM   12726 H  HD2  . TYR B 1 476 ? 170.054 119.056 131.447 1.00 89.56  ? 527 TYR B HD2  1 
ATOM   12727 H  HE1  . TYR B 1 476 ? 173.722 116.359 130.676 1.00 94.45  ? 527 TYR B HE1  1 
ATOM   12728 H  HE2  . TYR B 1 476 ? 169.886 117.274 129.993 1.00 94.62  ? 527 TYR B HE2  1 
ATOM   12729 H  HH   . TYR B 1 476 ? 172.426 115.177 129.287 1.00 96.39  ? 527 TYR B HH   1 
ATOM   12730 N  N    . ARG B 1 477 ? 171.482 122.546 131.190 1.00 87.73  ? 528 ARG B N    1 
ATOM   12731 C  CA   . ARG B 1 477 ? 170.894 123.135 129.992 1.00 83.37  ? 528 ARG B CA   1 
ATOM   12732 C  C    . ARG B 1 477 ? 171.882 124.057 129.288 1.00 83.93  ? 528 ARG B C    1 
ATOM   12733 O  O    . ARG B 1 477 ? 171.960 124.077 128.054 1.00 83.79  ? 528 ARG B O    1 
ATOM   12734 C  CB   . ARG B 1 477 ? 169.621 123.893 130.366 1.00 78.16  ? 528 ARG B CB   1 
ATOM   12735 C  CG   . ARG B 1 477 ? 168.743 124.254 129.187 1.00 77.86  ? 528 ARG B CG   1 
ATOM   12736 C  CD   . ARG B 1 477 ? 167.416 124.830 129.646 1.00 74.89  ? 528 ARG B CD   1 
ATOM   12737 N  NE   . ARG B 1 477 ? 167.502 126.262 129.908 1.00 75.68  ? 528 ARG B NE   1 
ATOM   12738 C  CZ   . ARG B 1 477 ? 167.573 126.811 131.114 1.00 75.15  ? 528 ARG B CZ   1 
ATOM   12739 N  NH1  . ARG B 1 477 ? 167.630 128.135 131.220 1.00 75.66  ? 528 ARG B NH1  1 
ATOM   12740 N  NH2  . ARG B 1 477 ? 167.591 126.074 132.213 1.00 72.28  ? 528 ARG B NH2  1 
ATOM   12741 H  H    . ARG B 1 477 ? 171.122 122.807 131.926 1.00 84.31  ? 528 ARG B H    1 
ATOM   12742 H  HA   . ARG B 1 477 ? 170.653 122.426 129.376 1.00 82.88  ? 528 ARG B HA   1 
ATOM   12743 H  HB2  . ARG B 1 477 ? 169.097 123.340 130.967 1.00 78.44  ? 528 ARG B HB2  1 
ATOM   12744 H  HB3  . ARG B 1 477 ? 169.869 124.717 130.813 1.00 78.60  ? 528 ARG B HB3  1 
ATOM   12745 H  HG2  . ARG B 1 477 ? 169.193 124.920 128.644 1.00 79.04  ? 528 ARG B HG2  1 
ATOM   12746 H  HG3  . ARG B 1 477 ? 168.565 123.457 128.664 1.00 80.87  ? 528 ARG B HG3  1 
ATOM   12747 H  HD2  . ARG B 1 477 ? 166.761 124.698 128.943 1.00 76.70  ? 528 ARG B HD2  1 
ATOM   12748 H  HD3  . ARG B 1 477 ? 167.127 124.373 130.450 1.00 76.15  ? 528 ARG B HD3  1 
ATOM   12749 H  HE   . ARG B 1 477 ? 167.498 126.791 129.230 1.00 75.51  ? 528 ARG B HE   1 
ATOM   12750 H  HH11 . ARG B 1 477 ? 167.677 128.502 131.997 1.00 75.90  ? 528 ARG B HH11 1 
ATOM   12751 H  HH12 . ARG B 1 477 ? 167.619 128.624 130.513 1.00 76.46  ? 528 ARG B HH12 1 
ATOM   12752 H  HH21 . ARG B 1 477 ? 167.556 125.217 132.166 1.00 74.83  ? 528 ARG B HH21 1 
ATOM   12753 H  HH22 . ARG B 1 477 ? 167.639 126.456 132.982 1.00 74.03  ? 528 ARG B HH22 1 
ATOM   12754 N  N    . THR B 1 478 ? 172.640 124.839 130.057 1.00 85.86  ? 529 THR B N    1 
ATOM   12755 C  CA   . THR B 1 478 ? 173.629 125.732 129.461 1.00 88.91  ? 529 THR B CA   1 
ATOM   12756 C  C    . THR B 1 478 ? 174.736 125.030 128.682 1.00 89.18  ? 529 THR B C    1 
ATOM   12757 O  O    . THR B 1 478 ? 175.287 125.627 127.751 1.00 86.18  ? 529 THR B O    1 
ATOM   12758 C  CB   . THR B 1 478 ? 174.149 126.784 130.453 1.00 91.54  ? 529 THR B CB   1 
ATOM   12759 O  OG1  . THR B 1 478 ? 173.087 127.679 130.803 1.00 92.53  ? 529 THR B OG1  1 
ATOM   12760 C  CG2  . THR B 1 478 ? 175.292 127.582 129.843 1.00 90.13  ? 529 THR B CG2  1 
ATOM   12761 H  H    . THR B 1 478 ? 172.602 124.871 130.916 1.00 85.81  ? 529 THR B H    1 
ATOM   12762 H  HA   . THR B 1 478 ? 174.128 125.222 130.116 1.00 88.08  ? 529 THR B HA   1 
ATOM   12763 H  HB   . THR B 1 478 ? 174.477 126.350 131.257 1.00 89.87  ? 529 THR B HB   1 
ATOM   12764 H  HG1  . THR B 1 478 ? 172.794 128.060 130.114 1.00 91.78  ? 529 THR B HG1  1 
ATOM   12765 H  HG21 . THR B 1 478 ? 175.449 128.385 130.364 1.00 91.53  ? 529 THR B HG21 1 
ATOM   12766 H  HG22 . THR B 1 478 ? 175.071 127.835 128.933 1.00 90.30  ? 529 THR B HG22 1 
ATOM   12767 H  HG23 . THR B 1 478 ? 176.104 127.050 129.834 1.00 90.00  ? 529 THR B HG23 1 
ATOM   12768 N  N    . SER B 1 479 ? 175.069 123.786 129.033 1.00 91.47  ? 530 SER B N    1 
ATOM   12769 C  CA   . SER B 1 479 ? 176.057 123.028 128.278 1.00 97.67  ? 530 SER B CA   1 
ATOM   12770 C  C    . SER B 1 479 ? 175.445 122.295 127.093 1.00 99.36  ? 530 SER B C    1 
ATOM   12771 O  O    . SER B 1 479 ? 176.186 121.744 126.273 1.00 97.10  ? 530 SER B O    1 
ATOM   12772 C  CB   . SER B 1 479 ? 176.763 122.026 129.195 1.00 97.46  ? 530 SER B CB   1 
ATOM   12773 O  OG   . SER B 1 479 ? 175.995 120.846 129.348 1.00 94.17  ? 530 SER B OG   1 
ATOM   12774 H  H    . SER B 1 479 ? 174.736 123.359 129.702 1.00 89.97  ? 530 SER B H    1 
ATOM   12775 H  HA   . SER B 1 479 ? 176.727 123.640 127.935 1.00 94.25  ? 530 SER B HA   1 
ATOM   12776 H  HB2  . SER B 1 479 ? 177.621 121.795 128.806 1.00 96.34  ? 530 SER B HB2  1 
ATOM   12777 H  HB3  . SER B 1 479 ? 176.893 122.433 130.066 1.00 94.06  ? 530 SER B HB3  1 
ATOM   12778 H  HG   . SER B 1 479 ? 175.256 121.028 129.703 1.00 91.74  ? 530 SER B HG   1 
ATOM   12779 N  N    . ASN B 1 480 ? 174.116 122.273 126.986 1.00 95.97  ? 531 ASN B N    1 
ATOM   12780 C  CA   . ASN B 1 480 ? 173.451 121.666 125.841 1.00 92.00  ? 531 ASN B CA   1 
ATOM   12781 C  C    . ASN B 1 480 ? 173.333 122.617 124.659 1.00 86.84  ? 531 ASN B C    1 
ATOM   12782 O  O    . ASN B 1 480 ? 172.815 122.214 123.612 1.00 81.01  ? 531 ASN B O    1 
ATOM   12783 C  CB   . ASN B 1 480 ? 172.056 121.176 126.240 1.00 89.87  ? 531 ASN B CB   1 
ATOM   12784 C  CG   . ASN B 1 480 ? 172.100 119.928 127.101 1.00 94.65  ? 531 ASN B CG   1 
ATOM   12785 O  OD1  . ASN B 1 480 ? 173.165 119.355 127.330 1.00 98.27  ? 531 ASN B OD1  1 
ATOM   12786 N  ND2  . ASN B 1 480 ? 170.938 119.499 127.580 1.00 87.84  ? 531 ASN B ND2  1 
ATOM   12787 H  H    . ASN B 1 480 ? 173.577 122.602 127.569 1.00 92.65  ? 531 ASN B H    1 
ATOM   12788 H  HA   . ASN B 1 480 ? 173.965 120.896 125.552 1.00 92.36  ? 531 ASN B HA   1 
ATOM   12789 H  HB2  . ASN B 1 480 ? 171.608 121.873 126.744 1.00 90.54  ? 531 ASN B HB2  1 
ATOM   12790 H  HB3  . ASN B 1 480 ? 171.552 120.969 125.438 1.00 90.69  ? 531 ASN B HB3  1 
ATOM   12791 H  HD21 . ASN B 1 480 ? 170.911 118.795 128.073 1.00 91.22  ? 531 ASN B HD21 1 
ATOM   12792 H  HD22 . ASN B 1 480 ? 170.214 119.926 127.398 1.00 89.07  ? 531 ASN B HD22 1 
ATOM   12793 N  N    . VAL B 1 481 ? 173.799 123.860 124.797 1.00 87.96  ? 532 VAL B N    1 
ATOM   12794 C  CA   . VAL B 1 481 ? 173.766 124.818 123.703 1.00 84.84  ? 532 VAL B CA   1 
ATOM   12795 C  C    . VAL B 1 481 ? 174.615 124.372 122.523 1.00 87.02  ? 532 VAL B C    1 
ATOM   12796 O  O    . VAL B 1 481 ? 174.498 124.941 121.433 1.00 86.68  ? 532 VAL B O    1 
ATOM   12797 C  CB   . VAL B 1 481 ? 174.224 126.204 124.212 1.00 85.73  ? 532 VAL B CB   1 
ATOM   12798 C  CG1  . VAL B 1 481 ? 174.371 127.188 123.059 1.00 78.48  ? 532 VAL B CG1  1 
ATOM   12799 C  CG2  . VAL B 1 481 ? 173.247 126.734 125.251 1.00 89.10  ? 532 VAL B CG2  1 
ATOM   12800 H  H    . VAL B 1 481 ? 174.142 124.171 125.521 1.00 89.44  ? 532 VAL B H    1 
ATOM   12801 H  HA   . VAL B 1 481 ? 172.851 124.904 123.393 1.00 85.60  ? 532 VAL B HA   1 
ATOM   12802 H  HB   . VAL B 1 481 ? 175.091 126.111 124.637 1.00 87.00  ? 532 VAL B HB   1 
ATOM   12803 H  HG11 . VAL B 1 481 ? 175.195 127.001 122.584 1.00 79.21  ? 532 VAL B HG11 1 
ATOM   12804 H  HG12 . VAL B 1 481 ? 173.613 127.091 122.462 1.00 80.65  ? 532 VAL B HG12 1 
ATOM   12805 H  HG13 . VAL B 1 481 ? 174.399 128.090 123.416 1.00 79.82  ? 532 VAL B HG13 1 
ATOM   12806 H  HG21 . VAL B 1 481 ? 173.729 126.917 126.073 1.00 88.75  ? 532 VAL B HG21 1 
ATOM   12807 H  HG22 . VAL B 1 481 ? 172.562 126.066 125.412 1.00 87.03  ? 532 VAL B HG22 1 
ATOM   12808 H  HG23 . VAL B 1 481 ? 172.840 127.549 124.919 1.00 83.36  ? 532 VAL B HG23 1 
ATOM   12809 N  N    . GLU B 1 482 ? 175.463 123.358 122.707 1.00 89.75  ? 533 GLU B N    1 
ATOM   12810 C  CA   . GLU B 1 482 ? 176.278 122.860 121.606 1.00 91.61  ? 533 GLU B CA   1 
ATOM   12811 C  C    . GLU B 1 482 ? 175.432 122.359 120.445 1.00 88.61  ? 533 GLU B C    1 
ATOM   12812 O  O    . GLU B 1 482 ? 175.922 122.314 119.311 1.00 84.48  ? 533 GLU B O    1 
ATOM   12813 C  CB   . GLU B 1 482 ? 177.196 121.740 122.100 1.00 94.65  ? 533 GLU B CB   1 
ATOM   12814 C  CG   . GLU B 1 482 ? 178.299 122.212 123.035 1.00 99.35  ? 533 GLU B CG   1 
ATOM   12815 C  CD   . GLU B 1 482 ? 179.505 121.293 123.024 1.00 102.03 ? 533 GLU B CD   1 
ATOM   12816 O  OE1  . GLU B 1 482 ? 179.338 120.096 122.709 1.00 99.74  ? 533 GLU B OE1  1 
ATOM   12817 O  OE2  . GLU B 1 482 ? 180.619 121.767 123.329 1.00 98.82  ? 533 GLU B OE2  1 
ATOM   12818 H  H    . GLU B 1 482 ? 175.585 122.947 123.453 1.00 89.90  ? 533 GLU B H    1 
ATOM   12819 H  HA   . GLU B 1 482 ? 176.837 123.582 121.277 1.00 90.44  ? 533 GLU B HA   1 
ATOM   12820 H  HB2  . GLU B 1 482 ? 176.662 121.087 122.578 1.00 92.85  ? 533 GLU B HB2  1 
ATOM   12821 H  HB3  . GLU B 1 482 ? 177.617 121.322 121.332 1.00 94.44  ? 533 GLU B HB3  1 
ATOM   12822 H  HG2  . GLU B 1 482 ? 178.592 123.095 122.760 1.00 97.51  ? 533 GLU B HG2  1 
ATOM   12823 H  HG3  . GLU B 1 482 ? 177.954 122.244 123.941 1.00 96.51  ? 533 GLU B HG3  1 
ATOM   12824 N  N    . VAL B 1 483 ? 174.177 121.978 120.696 1.00 86.41  ? 534 VAL B N    1 
ATOM   12825 C  CA   . VAL B 1 483 ? 173.311 121.530 119.609 1.00 83.26  ? 534 VAL B CA   1 
ATOM   12826 C  C    . VAL B 1 483 ? 173.044 122.674 118.639 1.00 79.31  ? 534 VAL B C    1 
ATOM   12827 O  O    . VAL B 1 483 ? 172.953 122.468 117.423 1.00 78.33  ? 534 VAL B O    1 
ATOM   12828 C  CB   . VAL B 1 483 ? 172.004 120.942 120.174 1.00 77.01  ? 534 VAL B CB   1 
ATOM   12829 C  CG1  . VAL B 1 483 ? 171.105 122.042 120.711 1.00 73.97  ? 534 VAL B CG1  1 
ATOM   12830 C  CG2  . VAL B 1 483 ? 171.284 120.132 119.107 1.00 68.59  ? 534 VAL B CG2  1 
ATOM   12831 H  H    . VAL B 1 483 ? 173.811 121.971 121.473 1.00 85.22  ? 534 VAL B H    1 
ATOM   12832 H  HA   . VAL B 1 483 ? 173.764 120.826 119.119 1.00 82.15  ? 534 VAL B HA   1 
ATOM   12833 H  HB   . VAL B 1 483 ? 172.218 120.345 120.907 1.00 79.50  ? 534 VAL B HB   1 
ATOM   12834 H  HG11 . VAL B 1 483 ? 171.636 122.648 121.250 1.00 80.43  ? 534 VAL B HG11 1 
ATOM   12835 H  HG12 . VAL B 1 483 ? 170.409 121.640 121.255 1.00 76.66  ? 534 VAL B HG12 1 
ATOM   12836 H  HG13 . VAL B 1 483 ? 170.706 122.521 119.968 1.00 76.55  ? 534 VAL B HG13 1 
ATOM   12837 H  HG21 . VAL B 1 483 ? 170.472 119.762 119.487 1.00 71.98  ? 534 VAL B HG21 1 
ATOM   12838 H  HG22 . VAL B 1 483 ? 171.067 120.713 118.362 1.00 72.24  ? 534 VAL B HG22 1 
ATOM   12839 H  HG23 . VAL B 1 483 ? 171.867 119.416 118.810 1.00 73.07  ? 534 VAL B HG23 1 
ATOM   12840 N  N    . LEU B 1 484 ? 172.908 123.896 119.159 1.00 74.58  ? 535 LEU B N    1 
ATOM   12841 C  CA   . LEU B 1 484 ? 172.743 125.055 118.288 1.00 73.33  ? 535 LEU B CA   1 
ATOM   12842 C  C    . LEU B 1 484 ? 173.982 125.277 117.430 1.00 72.84  ? 535 LEU B C    1 
ATOM   12843 O  O    . LEU B 1 484 ? 173.872 125.636 116.252 1.00 73.17  ? 535 LEU B O    1 
ATOM   12844 C  CB   . LEU B 1 484 ? 172.436 126.297 119.124 1.00 73.64  ? 535 LEU B CB   1 
ATOM   12845 C  CG   . LEU B 1 484 ? 172.469 127.647 118.400 1.00 70.70  ? 535 LEU B CG   1 
ATOM   12846 C  CD1  . LEU B 1 484 ? 171.420 127.705 117.301 1.00 67.49  ? 535 LEU B CD1  1 
ATOM   12847 C  CD2  . LEU B 1 484 ? 172.270 128.780 119.390 1.00 65.66  ? 535 LEU B CD2  1 
ATOM   12848 H  H    . LEU B 1 484 ? 172.907 124.076 120.000 1.00 77.88  ? 535 LEU B H    1 
ATOM   12849 H  HA   . LEU B 1 484 ? 171.991 124.899 117.694 1.00 75.57  ? 535 LEU B HA   1 
ATOM   12850 H  HB2  . LEU B 1 484 ? 171.548 126.197 119.500 1.00 71.79  ? 535 LEU B HB2  1 
ATOM   12851 H  HB3  . LEU B 1 484 ? 173.084 126.344 119.845 1.00 75.86  ? 535 LEU B HB3  1 
ATOM   12852 H  HG   . LEU B 1 484 ? 173.339 127.769 117.988 1.00 69.81  ? 535 LEU B HG   1 
ATOM   12853 H  HD11 . LEU B 1 484 ? 171.612 127.018 116.644 1.00 71.00  ? 535 LEU B HD11 1 
ATOM   12854 H  HD12 . LEU B 1 484 ? 171.449 128.580 116.884 1.00 65.43  ? 535 LEU B HD12 1 
ATOM   12855 H  HD13 . LEU B 1 484 ? 170.545 127.554 117.692 1.00 63.38  ? 535 LEU B HD13 1 
ATOM   12856 H  HD21 . LEU B 1 484 ? 172.980 128.750 120.049 1.00 67.74  ? 535 LEU B HD21 1 
ATOM   12857 H  HD22 . LEU B 1 484 ? 171.409 128.671 119.824 1.00 61.15  ? 535 LEU B HD22 1 
ATOM   12858 H  HD23 . LEU B 1 484 ? 172.296 129.624 118.913 1.00 63.12  ? 535 LEU B HD23 1 
ATOM   12859 N  N    . LEU B 1 485 ? 175.170 125.081 118.006 1.00 78.62  ? 536 LEU B N    1 
ATOM   12860 C  CA   . LEU B 1 485 ? 176.399 125.249 117.238 1.00 82.73  ? 536 LEU B CA   1 
ATOM   12861 C  C    . LEU B 1 485 ? 176.475 124.243 116.098 1.00 82.95  ? 536 LEU B C    1 
ATOM   12862 O  O    . LEU B 1 485 ? 176.917 124.577 114.993 1.00 80.12  ? 536 LEU B O    1 
ATOM   12863 C  CB   . LEU B 1 485 ? 177.613 125.111 118.156 1.00 85.34  ? 536 LEU B CB   1 
ATOM   12864 C  CG   . LEU B 1 485 ? 177.703 126.126 119.296 1.00 88.76  ? 536 LEU B CG   1 
ATOM   12865 C  CD1  . LEU B 1 485 ? 178.819 125.749 120.254 1.00 89.15  ? 536 LEU B CD1  1 
ATOM   12866 C  CD2  . LEU B 1 485 ? 177.912 127.532 118.753 1.00 78.95  ? 536 LEU B CD2  1 
ATOM   12867 H  H    . LEU B 1 485 ? 175.288 124.854 118.828 1.00 80.31  ? 536 LEU B H    1 
ATOM   12868 H  HA   . LEU B 1 485 ? 176.412 126.139 116.852 1.00 80.83  ? 536 LEU B HA   1 
ATOM   12869 H  HB2  . LEU B 1 485 ? 177.596 124.227 118.555 1.00 84.33  ? 536 LEU B HB2  1 
ATOM   12870 H  HB3  . LEU B 1 485 ? 178.415 125.207 117.618 1.00 83.66  ? 536 LEU B HB3  1 
ATOM   12871 H  HG   . LEU B 1 485 ? 176.870 126.118 119.791 1.00 85.68  ? 536 LEU B HG   1 
ATOM   12872 H  HD11 . LEU B 1 485 ? 178.843 126.393 120.980 1.00 88.74  ? 536 LEU B HD11 1 
ATOM   12873 H  HD12 . LEU B 1 485 ? 179.663 125.758 119.776 1.00 88.18  ? 536 LEU B HD12 1 
ATOM   12874 H  HD13 . LEU B 1 485 ? 178.647 124.861 120.605 1.00 87.85  ? 536 LEU B HD13 1 
ATOM   12875 H  HD21 . LEU B 1 485 ? 178.690 127.533 118.174 1.00 80.77  ? 536 LEU B HD21 1 
ATOM   12876 H  HD22 . LEU B 1 485 ? 178.052 128.139 119.496 1.00 80.58  ? 536 LEU B HD22 1 
ATOM   12877 H  HD23 . LEU B 1 485 ? 177.126 127.798 118.252 1.00 78.99  ? 536 LEU B HD23 1 
ATOM   12878 N  N    . GLN B 1 486 ? 176.052 123.002 116.348 1.00 84.36  ? 537 GLN B N    1 
ATOM   12879 C  CA   . GLN B 1 486 ? 176.033 122.006 115.282 1.00 83.02  ? 537 GLN B CA   1 
ATOM   12880 C  C    . GLN B 1 486 ? 175.115 122.438 114.148 1.00 79.05  ? 537 GLN B C    1 
ATOM   12881 O  O    . GLN B 1 486 ? 175.466 122.302 112.970 1.00 78.23  ? 537 GLN B O    1 
ATOM   12882 C  CB   . GLN B 1 486 ? 175.590 120.653 115.837 1.00 84.25  ? 537 GLN B CB   1 
ATOM   12883 C  CG   . GLN B 1 486 ? 176.648 119.938 116.660 1.00 90.59  ? 537 GLN B CG   1 
ATOM   12884 C  CD   . GLN B 1 486 ? 176.238 118.526 117.027 1.00 90.41  ? 537 GLN B CD   1 
ATOM   12885 O  OE1  . GLN B 1 486 ? 175.214 118.026 116.563 1.00 89.11  ? 537 GLN B OE1  1 
ATOM   12886 N  NE2  . GLN B 1 486 ? 177.036 117.877 117.866 1.00 89.12  ? 537 GLN B NE2  1 
ATOM   12887 H  H    . GLN B 1 486 ? 175.775 122.718 117.110 1.00 82.64  ? 537 GLN B H    1 
ATOM   12888 H  HA   . GLN B 1 486 ? 176.929 121.907 114.925 1.00 82.86  ? 537 GLN B HA   1 
ATOM   12889 H  HB2  . GLN B 1 486 ? 174.816 120.788 116.406 1.00 83.04  ? 537 GLN B HB2  1 
ATOM   12890 H  HB3  . GLN B 1 486 ? 175.354 120.075 115.095 1.00 83.35  ? 537 GLN B HB3  1 
ATOM   12891 H  HG2  . GLN B 1 486 ? 177.470 119.889 116.146 1.00 88.68  ? 537 GLN B HG2  1 
ATOM   12892 H  HG3  . GLN B 1 486 ? 176.797 120.431 117.481 1.00 87.98  ? 537 GLN B HG3  1 
ATOM   12893 H  HE21 . GLN B 1 486 ? 176.846 117.073 118.105 1.00 89.26  ? 537 GLN B HE21 1 
ATOM   12894 H  HE22 . GLN B 1 486 ? 177.743 118.260 118.170 1.00 89.26  ? 537 GLN B HE22 1 
ATOM   12895 N  N    . PHE B 1 487 ? 173.933 122.960 114.483 1.00 77.71  ? 538 PHE B N    1 
ATOM   12896 C  CA   . PHE B 1 487 ? 173.008 123.414 113.451 1.00 69.15  ? 538 PHE B CA   1 
ATOM   12897 C  C    . PHE B 1 487 ? 173.585 124.586 112.669 1.00 68.74  ? 538 PHE B C    1 
ATOM   12898 O  O    . PHE B 1 487 ? 173.471 124.637 111.439 1.00 70.15  ? 538 PHE B O    1 
ATOM   12899 C  CB   . PHE B 1 487 ? 171.672 123.806 114.079 1.00 66.45  ? 538 PHE B CB   1 
ATOM   12900 C  CG   . PHE B 1 487 ? 170.815 124.650 113.184 1.00 67.35  ? 538 PHE B CG   1 
ATOM   12901 C  CD1  . PHE B 1 487 ? 170.231 124.109 112.052 1.00 59.05  ? 538 PHE B CD1  1 
ATOM   12902 C  CD2  . PHE B 1 487 ? 170.606 125.988 113.465 1.00 66.59  ? 538 PHE B CD2  1 
ATOM   12903 C  CE1  . PHE B 1 487 ? 169.448 124.883 111.225 1.00 54.25  ? 538 PHE B CE1  1 
ATOM   12904 C  CE2  . PHE B 1 487 ? 169.825 126.767 112.640 1.00 56.90  ? 538 PHE B CE2  1 
ATOM   12905 C  CZ   . PHE B 1 487 ? 169.246 126.214 111.519 1.00 56.78  ? 538 PHE B CZ   1 
ATOM   12906 H  H    . PHE B 1 487 ? 173.649 123.059 115.288 1.00 77.76  ? 538 PHE B H    1 
ATOM   12907 H  HA   . PHE B 1 487 ? 172.846 122.688 112.829 1.00 71.23  ? 538 PHE B HA   1 
ATOM   12908 H  HB2  . PHE B 1 487 ? 171.177 123.000 114.292 1.00 68.23  ? 538 PHE B HB2  1 
ATOM   12909 H  HB3  . PHE B 1 487 ? 171.843 124.311 114.889 1.00 69.02  ? 538 PHE B HB3  1 
ATOM   12910 H  HD1  . PHE B 1 487 ? 170.365 123.211 111.851 1.00 60.63  ? 538 PHE B HD1  1 
ATOM   12911 H  HD2  . PHE B 1 487 ? 170.995 126.366 114.220 1.00 66.63  ? 538 PHE B HD2  1 
ATOM   12912 H  HE1  . PHE B 1 487 ? 169.058 124.508 110.469 1.00 51.08  ? 538 PHE B HE1  1 
ATOM   12913 H  HE2  . PHE B 1 487 ? 169.689 127.665 112.839 1.00 52.72  ? 538 PHE B HE2  1 
ATOM   12914 H  HZ   . PHE B 1 487 ? 168.717 126.738 110.961 1.00 50.18  ? 538 PHE B HZ   1 
ATOM   12915 N  N    . LEU B 1 488 ? 174.206 125.540 113.363 1.00 73.95  ? 539 LEU B N    1 
ATOM   12916 C  CA   . LEU B 1 488 ? 174.719 126.731 112.697 1.00 76.35  ? 539 LEU B CA   1 
ATOM   12917 C  C    . LEU B 1 488 ? 175.799 126.417 111.672 1.00 78.04  ? 539 LEU B C    1 
ATOM   12918 O  O    . LEU B 1 488 ? 175.958 127.183 110.716 1.00 76.36  ? 539 LEU B O    1 
ATOM   12919 C  CB   . LEU B 1 488 ? 175.267 127.715 113.734 1.00 77.15  ? 539 LEU B CB   1 
ATOM   12920 C  CG   . LEU B 1 488 ? 174.257 128.587 114.489 1.00 76.73  ? 539 LEU B CG   1 
ATOM   12921 C  CD1  . LEU B 1 488 ? 174.983 129.660 115.282 1.00 76.78  ? 539 LEU B CD1  1 
ATOM   12922 C  CD2  . LEU B 1 488 ? 173.240 129.224 113.555 1.00 70.34  ? 539 LEU B CD2  1 
ATOM   12923 H  H    . LEU B 1 488 ? 174.339 125.520 114.212 1.00 74.32  ? 539 LEU B H    1 
ATOM   12924 H  HA   . LEU B 1 488 ? 173.992 127.155 112.217 1.00 73.56  ? 539 LEU B HA   1 
ATOM   12925 H  HB2  . LEU B 1 488 ? 175.756 127.206 114.399 1.00 77.28  ? 539 LEU B HB2  1 
ATOM   12926 H  HB3  . LEU B 1 488 ? 175.880 128.316 113.282 1.00 75.83  ? 539 LEU B HB3  1 
ATOM   12927 H  HG   . LEU B 1 488 ? 173.772 128.030 115.118 1.00 74.13  ? 539 LEU B HG   1 
ATOM   12928 H  HD11 . LEU B 1 488 ? 175.581 129.235 115.916 1.00 75.76  ? 539 LEU B HD11 1 
ATOM   12929 H  HD12 . LEU B 1 488 ? 174.329 130.199 115.753 1.00 76.23  ? 539 LEU B HD12 1 
ATOM   12930 H  HD13 . LEU B 1 488 ? 175.490 130.216 114.669 1.00 75.58  ? 539 LEU B HD13 1 
ATOM   12931 H  HD21 . LEU B 1 488 ? 172.767 129.923 114.032 1.00 69.62  ? 539 LEU B HD21 1 
ATOM   12932 H  HD22 . LEU B 1 488 ? 173.705 129.600 112.791 1.00 72.48  ? 539 LEU B HD22 1 
ATOM   12933 H  HD23 . LEU B 1 488 ? 172.613 128.546 113.260 1.00 70.36  ? 539 LEU B HD23 1 
ATOM   12934 N  N    . GLU B 1 489 ? 176.544 125.325 111.845 1.00 83.75  ? 540 GLU B N    1 
ATOM   12935 C  CA   . GLU B 1 489 ? 177.538 124.944 110.849 1.00 82.91  ? 540 GLU B CA   1 
ATOM   12936 C  C    . GLU B 1 489 ? 176.899 124.600 109.510 1.00 77.08  ? 540 GLU B C    1 
ATOM   12937 O  O    . GLU B 1 489 ? 177.398 125.028 108.464 1.00 75.47  ? 540 GLU B O    1 
ATOM   12938 C  CB   . GLU B 1 489 ? 178.360 123.757 111.354 1.00 85.48  ? 540 GLU B CB   1 
ATOM   12939 C  CG   . GLU B 1 489 ? 179.577 124.150 112.177 1.00 90.24  ? 540 GLU B CG   1 
ATOM   12940 C  CD   . GLU B 1 489 ? 180.685 123.118 112.105 1.00 102.13 ? 540 GLU B CD   1 
ATOM   12941 O  OE1  . GLU B 1 489 ? 180.375 121.908 112.143 1.00 102.73 ? 540 GLU B OE1  1 
ATOM   12942 O  OE2  . GLU B 1 489 ? 181.865 123.515 112.008 1.00 100.14 ? 540 GLU B OE2  1 
ATOM   12943 H  H    . GLU B 1 489 ? 176.493 124.798 112.523 1.00 80.66  ? 540 GLU B H    1 
ATOM   12944 H  HA   . GLU B 1 489 ? 178.142 125.690 110.707 1.00 82.28  ? 540 GLU B HA   1 
ATOM   12945 H  HB2  . GLU B 1 489 ? 177.794 123.200 111.911 1.00 84.51  ? 540 GLU B HB2  1 
ATOM   12946 H  HB3  . GLU B 1 489 ? 178.672 123.247 110.591 1.00 85.91  ? 540 GLU B HB3  1 
ATOM   12947 H  HG2  . GLU B 1 489 ? 179.929 124.990 111.845 1.00 88.60  ? 540 GLU B HG2  1 
ATOM   12948 H  HG3  . GLU B 1 489 ? 179.313 124.244 113.106 1.00 89.18  ? 540 GLU B HG3  1 
ATOM   12949 N  N    . ASP B 1 490 ? 175.806 123.835 109.521 1.00 78.66  ? 541 ASP B N    1 
ATOM   12950 C  CA   . ASP B 1 490 ? 175.099 123.479 108.291 1.00 75.70  ? 541 ASP B CA   1 
ATOM   12951 C  C    . ASP B 1 490 ? 173.612 123.714 108.540 1.00 72.74  ? 541 ASP B C    1 
ATOM   12952 O  O    . ASP B 1 490 ? 173.022 123.084 109.422 1.00 69.82  ? 541 ASP B O    1 
ATOM   12953 C  CB   . ASP B 1 490 ? 175.379 122.038 107.891 1.00 72.60  ? 541 ASP B CB   1 
ATOM   12954 C  CG   . ASP B 1 490 ? 174.855 121.707 106.510 1.00 71.56  ? 541 ASP B CG   1 
ATOM   12955 O  OD1  . ASP B 1 490 ? 174.418 122.637 105.802 1.00 67.88  ? 541 ASP B OD1  1 
ATOM   12956 O  OD2  . ASP B 1 490 ? 174.880 120.517 106.132 1.00 77.18  ? 541 ASP B OD2  1 
ATOM   12957 H  H    . ASP B 1 490 ? 175.453 123.507 110.233 1.00 77.10  ? 541 ASP B H    1 
ATOM   12958 H  HA   . ASP B 1 490 ? 175.386 124.060 107.569 1.00 74.98  ? 541 ASP B HA   1 
ATOM   12959 H  HB2  . ASP B 1 490 ? 176.337 121.889 107.894 1.00 74.42  ? 541 ASP B HB2  1 
ATOM   12960 H  HB3  . ASP B 1 490 ? 174.948 121.444 108.526 1.00 72.94  ? 541 ASP B HB3  1 
ATOM   12961 N  N    . GLN B 1 491 ? 173.016 124.609 107.756 1.00 68.28  ? 542 GLN B N    1 
ATOM   12962 C  CA   . GLN B 1 491 ? 171.625 125.001 107.941 1.00 65.35  ? 542 GLN B CA   1 
ATOM   12963 C  C    . GLN B 1 491 ? 170.660 124.197 107.080 1.00 63.66  ? 542 GLN B C    1 
ATOM   12964 O  O    . GLN B 1 491 ? 169.461 124.489 107.085 1.00 60.30  ? 542 GLN B O    1 
ATOM   12965 C  CB   . GLN B 1 491 ? 171.454 126.492 107.643 1.00 65.07  ? 542 GLN B CB   1 
ATOM   12966 C  CG   . GLN B 1 491 ? 172.595 127.374 108.135 1.00 70.80  ? 542 GLN B CG   1 
ATOM   12967 C  CD   . GLN B 1 491 ? 172.122 128.469 109.066 1.00 68.39  ? 542 GLN B CD   1 
ATOM   12968 O  OE1  . GLN B 1 491 ? 171.405 128.211 110.033 1.00 67.29  ? 542 GLN B OE1  1 
ATOM   12969 N  NE2  . GLN B 1 491 ? 172.516 129.702 108.775 1.00 66.74  ? 542 GLN B NE2  1 
ATOM   12970 H  H    . GLN B 1 491 ? 173.405 125.011 107.103 1.00 69.40  ? 542 GLN B H    1 
ATOM   12971 H  HA   . GLN B 1 491 ? 171.382 124.856 108.869 1.00 65.07  ? 542 GLN B HA   1 
ATOM   12972 H  HB2  . GLN B 1 491 ? 171.383 126.609 106.682 1.00 64.85  ? 542 GLN B HB2  1 
ATOM   12973 H  HB3  . GLN B 1 491 ? 170.638 126.800 108.069 1.00 63.70  ? 542 GLN B HB3  1 
ATOM   12974 H  HG2  . GLN B 1 491 ? 173.239 126.840 108.623 1.00 70.19  ? 542 GLN B HG2  1 
ATOM   12975 H  HG3  . GLN B 1 491 ? 173.023 127.794 107.372 1.00 69.58  ? 542 GLN B HG3  1 
ATOM   12976 H  HE21 . GLN B 1 491 ? 173.015 129.844 108.089 1.00 66.61  ? 542 GLN B HE21 1 
ATOM   12977 H  HE22 . GLN B 1 491 ? 172.271 130.358 109.272 1.00 67.47  ? 542 GLN B HE22 1 
ATOM   12978 N  N    . ASN B 1 492 ? 171.145 123.199 106.344 1.00 65.62  ? 543 ASN B N    1 
ATOM   12979 C  CA   . ASN B 1 492 ? 170.269 122.353 105.545 1.00 61.69  ? 543 ASN B CA   1 
ATOM   12980 C  C    . ASN B 1 492 ? 169.745 121.151 106.317 1.00 56.42  ? 543 ASN B C    1 
ATOM   12981 O  O    . ASN B 1 492 ? 169.079 120.298 105.722 1.00 56.05  ? 543 ASN B O    1 
ATOM   12982 C  CB   . ASN B 1 492 ? 171.004 121.869 104.293 1.00 62.05  ? 543 ASN B CB   1 
ATOM   12983 C  CG   . ASN B 1 492 ? 170.154 121.969 103.046 1.00 63.05  ? 543 ASN B CG   1 
ATOM   12984 O  OD1  . ASN B 1 492 ? 169.112 121.323 102.939 1.00 63.77  ? 543 ASN B OD1  1 
ATOM   12985 N  ND2  . ASN B 1 492 ? 170.595 122.777 102.090 1.00 64.20  ? 543 ASN B ND2  1 
ATOM   12986 H  H    . ASN B 1 492 ? 171.978 122.991 106.291 1.00 66.09  ? 543 ASN B H    1 
ATOM   12987 H  HA   . ASN B 1 492 ? 169.505 122.876 105.256 1.00 60.21  ? 543 ASN B HA   1 
ATOM   12988 H  HB2  . ASN B 1 492 ? 171.797 122.412 104.162 1.00 62.59  ? 543 ASN B HB2  1 
ATOM   12989 H  HB3  . ASN B 1 492 ? 171.253 120.940 104.413 1.00 62.51  ? 543 ASN B HB3  1 
ATOM   12990 H  HD21 . ASN B 1 492 ? 171.329 123.212 102.199 1.00 63.73  ? 543 ASN B HD21 1 
ATOM   12991 H  HD22 . ASN B 1 492 ? 170.147 122.867 101.362 1.00 63.70  ? 543 ASN B HD22 1 
ATOM   12992 N  N    . THR B 1 493 ? 170.030 121.061 107.613 1.00 57.10  ? 544 THR B N    1 
ATOM   12993 C  CA   . THR B 1 493 ? 169.624 119.916 108.409 1.00 50.94  ? 544 THR B CA   1 
ATOM   12994 C  C    . THR B 1 493 ? 168.469 120.284 109.336 1.00 41.76  ? 544 THR B C    1 
ATOM   12995 O  O    . THR B 1 493 ? 167.991 121.421 109.360 1.00 47.23  ? 544 THR B O    1 
ATOM   12996 C  CB   . THR B 1 493 ? 170.802 119.393 109.232 1.00 57.13  ? 544 THR B CB   1 
ATOM   12997 O  OG1  . THR B 1 493 ? 171.185 120.373 110.204 1.00 54.88  ? 544 THR B OG1  1 
ATOM   12998 C  CG2  . THR B 1 493 ? 171.989 119.087 108.333 1.00 61.09  ? 544 THR B CG2  1 
ATOM   12999 H  H    . THR B 1 493 ? 170.462 121.657 108.057 1.00 59.26  ? 544 THR B H    1 
ATOM   13000 H  HA   . THR B 1 493 ? 169.327 119.204 107.823 1.00 52.14  ? 544 THR B HA   1 
ATOM   13001 H  HB   . THR B 1 493 ? 170.542 118.575 109.685 1.00 55.78  ? 544 THR B HB   1 
ATOM   13002 H  HG1  . THR B 1 493 ? 171.406 121.087 109.820 1.00 58.81  ? 544 THR B HG1  1 
ATOM   13003 H  HG21 . THR B 1 493 ? 172.695 118.667 108.849 1.00 60.91  ? 544 THR B HG21 1 
ATOM   13004 H  HG22 . THR B 1 493 ? 172.331 119.906 107.942 1.00 61.02  ? 544 THR B HG22 1 
ATOM   13005 H  HG23 . THR B 1 493 ? 171.719 118.485 107.621 1.00 60.02  ? 544 THR B HG23 1 
ATOM   13006 N  N    . PHE B 1 494 ? 168.022 119.298 110.101 1.00 37.32  ? 545 PHE B N    1 
ATOM   13007 C  CA   . PHE B 1 494 ? 166.933 119.499 111.047 1.00 33.55  ? 545 PHE B CA   1 
ATOM   13008 C  C    . PHE B 1 494 ? 167.496 119.900 112.408 1.00 37.52  ? 545 PHE B C    1 
ATOM   13009 O  O    . PHE B 1 494 ? 168.285 119.147 112.987 1.00 42.32  ? 545 PHE B O    1 
ATOM   13010 C  CB   . PHE B 1 494 ? 166.104 118.226 111.178 1.00 30.69  ? 545 PHE B CB   1 
ATOM   13011 C  CG   . PHE B 1 494 ? 165.139 118.240 112.328 1.00 28.52  ? 545 PHE B CG   1 
ATOM   13012 C  CD1  . PHE B 1 494 ? 164.017 119.048 112.300 1.00 28.35  ? 545 PHE B CD1  1 
ATOM   13013 C  CD2  . PHE B 1 494 ? 165.349 117.437 113.434 1.00 30.51  ? 545 PHE B CD2  1 
ATOM   13014 C  CE1  . PHE B 1 494 ? 163.129 119.058 113.353 1.00 27.01  ? 545 PHE B CE1  1 
ATOM   13015 C  CE2  . PHE B 1 494 ? 164.463 117.444 114.489 1.00 28.50  ? 545 PHE B CE2  1 
ATOM   13016 C  CZ   . PHE B 1 494 ? 163.352 118.255 114.448 1.00 26.59  ? 545 PHE B CZ   1 
ATOM   13017 H  H    . PHE B 1 494 ? 168.335 118.497 110.091 1.00 41.03  ? 545 PHE B H    1 
ATOM   13018 H  HA   . PHE B 1 494 ? 166.351 120.200 110.717 1.00 36.23  ? 545 PHE B HA   1 
ATOM   13019 H  HB2  . PHE B 1 494 ? 165.591 118.102 110.364 1.00 32.63  ? 545 PHE B HB2  1 
ATOM   13020 H  HB3  . PHE B 1 494 ? 166.704 117.474 111.305 1.00 33.48  ? 545 PHE B HB3  1 
ATOM   13021 H  HD1  . PHE B 1 494 ? 163.862 119.592 111.563 1.00 30.80  ? 545 PHE B HD1  1 
ATOM   13022 H  HD2  . PHE B 1 494 ? 166.098 116.887 113.466 1.00 30.47  ? 545 PHE B HD2  1 
ATOM   13023 H  HE1  . PHE B 1 494 ? 162.379 119.607 113.324 1.00 28.41  ? 545 PHE B HE1  1 
ATOM   13024 H  HE2  . PHE B 1 494 ? 164.616 116.901 115.228 1.00 28.36  ? 545 PHE B HE2  1 
ATOM   13025 H  HZ   . PHE B 1 494 ? 162.754 118.262 115.160 1.00 28.18  ? 545 PHE B HZ   1 
ATOM   13026 N  N    . PRO B 1 495 ? 167.129 121.071 112.945 1.00 41.02  ? 546 PRO B N    1 
ATOM   13027 C  CA   . PRO B 1 495 ? 167.622 121.449 114.276 1.00 39.83  ? 546 PRO B CA   1 
ATOM   13028 C  C    . PRO B 1 495 ? 166.874 120.746 115.397 1.00 37.55  ? 546 PRO B C    1 
ATOM   13029 O  O    . PRO B 1 495 ? 165.694 121.022 115.633 1.00 39.81  ? 546 PRO B O    1 
ATOM   13030 C  CB   . PRO B 1 495 ? 167.392 122.963 114.313 1.00 45.52  ? 546 PRO B CB   1 
ATOM   13031 C  CG   . PRO B 1 495 ? 166.229 123.176 113.423 1.00 43.53  ? 546 PRO B CG   1 
ATOM   13032 C  CD   . PRO B 1 495 ? 166.350 122.157 112.325 1.00 40.97  ? 546 PRO B CD   1 
ATOM   13033 H  HA   . PRO B 1 495 ? 168.571 121.267 114.352 1.00 41.30  ? 546 PRO B HA   1 
ATOM   13034 H  HB2  . PRO B 1 495 ? 167.190 123.244 115.220 1.00 44.23  ? 546 PRO B HB2  1 
ATOM   13035 H  HB3  . PRO B 1 495 ? 168.175 123.424 113.974 1.00 47.12  ? 546 PRO B HB3  1 
ATOM   13036 H  HG2  . PRO B 1 495 ? 165.409 123.040 113.924 1.00 38.91  ? 546 PRO B HG2  1 
ATOM   13037 H  HG3  . PRO B 1 495 ? 166.260 124.074 113.059 1.00 41.86  ? 546 PRO B HG3  1 
ATOM   13038 H  HD2  . PRO B 1 495 ? 165.473 121.836 112.062 1.00 37.95  ? 546 PRO B HD2  1 
ATOM   13039 H  HD3  . PRO B 1 495 ? 166.831 122.529 111.569 1.00 40.53  ? 546 PRO B HD3  1 
ATOM   13040 N  N    . ASN B 1 496 ? 167.555 119.842 116.101 1.00 38.70  ? 547 ASN B N    1 
ATOM   13041 C  CA   . ASN B 1 496 ? 166.943 119.073 117.183 1.00 40.00  ? 547 ASN B CA   1 
ATOM   13042 C  C    . ASN B 1 496 ? 167.000 119.854 118.498 1.00 43.49  ? 547 ASN B C    1 
ATOM   13043 O  O    . ASN B 1 496 ? 167.942 119.757 119.283 1.00 49.12  ? 547 ASN B O    1 
ATOM   13044 C  CB   . ASN B 1 496 ? 167.633 117.721 117.311 1.00 42.29  ? 547 ASN B CB   1 
ATOM   13045 C  CG   . ASN B 1 496 ? 166.722 116.655 117.878 1.00 47.03  ? 547 ASN B CG   1 
ATOM   13046 O  OD1  . ASN B 1 496 ? 165.749 116.955 118.568 1.00 47.44  ? 547 ASN B OD1  1 
ATOM   13047 N  ND2  . ASN B 1 496 ? 167.032 115.398 117.589 1.00 49.94  ? 547 ASN B ND2  1 
ATOM   13048 H  H    . ASN B 1 496 ? 168.384 119.655 115.969 1.00 40.76  ? 547 ASN B H    1 
ATOM   13049 H  HA   . ASN B 1 496 ? 166.011 118.914 116.969 1.00 39.46  ? 547 ASN B HA   1 
ATOM   13050 H  HB2  . ASN B 1 496 ? 167.923 117.430 116.432 1.00 41.93  ? 547 ASN B HB2  1 
ATOM   13051 H  HB3  . ASN B 1 496 ? 168.398 117.808 117.900 1.00 43.95  ? 547 ASN B HB3  1 
ATOM   13052 H  HD21 . ASN B 1 496 ? 167.720 115.227 117.103 1.00 46.01  ? 547 ASN B HD21 1 
ATOM   13053 H  HD22 . ASN B 1 496 ? 166.545 114.755 117.888 1.00 47.26  ? 547 ASN B HD22 1 
ATOM   13054 N  N    . PHE B 1 497 ? 165.954 120.645 118.727 1.00 40.22  ? 548 PHE B N    1 
ATOM   13055 C  CA   . PHE B 1 497 ? 165.829 121.446 119.939 1.00 40.06  ? 548 PHE B CA   1 
ATOM   13056 C  C    . PHE B 1 497 ? 164.808 120.883 120.918 1.00 41.38  ? 548 PHE B C    1 
ATOM   13057 O  O    . PHE B 1 497 ? 164.413 121.594 121.846 1.00 43.71  ? 548 PHE B O    1 
ATOM   13058 C  CB   . PHE B 1 497 ? 165.445 122.886 119.582 1.00 39.50  ? 548 PHE B CB   1 
ATOM   13059 C  CG   . PHE B 1 497 ? 166.505 123.639 118.821 1.00 40.73  ? 548 PHE B CG   1 
ATOM   13060 C  CD1  . PHE B 1 497 ? 167.783 123.125 118.666 1.00 47.07  ? 548 PHE B CD1  1 
ATOM   13061 C  CD2  . PHE B 1 497 ? 166.218 124.871 118.264 1.00 36.74  ? 548 PHE B CD2  1 
ATOM   13062 C  CE1  . PHE B 1 497 ? 168.746 123.825 117.968 1.00 48.28  ? 548 PHE B CE1  1 
ATOM   13063 C  CE2  . PHE B 1 497 ? 167.177 125.574 117.567 1.00 38.90  ? 548 PHE B CE2  1 
ATOM   13064 C  CZ   . PHE B 1 497 ? 168.442 125.051 117.419 1.00 44.12  ? 548 PHE B CZ   1 
ATOM   13065 H  H    . PHE B 1 497 ? 165.293 120.736 118.185 1.00 41.14  ? 548 PHE B H    1 
ATOM   13066 H  HA   . PHE B 1 497 ? 166.682 121.464 120.400 1.00 42.68  ? 548 PHE B HA   1 
ATOM   13067 H  HB2  . PHE B 1 497 ? 164.645 122.867 119.033 1.00 39.46  ? 548 PHE B HB2  1 
ATOM   13068 H  HB3  . PHE B 1 497 ? 165.268 123.374 120.401 1.00 39.16  ? 548 PHE B HB3  1 
ATOM   13069 H  HD1  . PHE B 1 497 ? 167.998 122.298 119.033 1.00 45.81  ? 548 PHE B HD1  1 
ATOM   13070 H  HD2  . PHE B 1 497 ? 165.366 125.231 118.360 1.00 37.19  ? 548 PHE B HD2  1 
ATOM   13071 H  HE1  . PHE B 1 497 ? 169.600 123.470 117.869 1.00 52.07  ? 548 PHE B HE1  1 
ATOM   13072 H  HE2  . PHE B 1 497 ? 166.970 126.401 117.197 1.00 39.28  ? 548 PHE B HE2  1 
ATOM   13073 H  HZ   . PHE B 1 497 ? 169.089 125.524 116.948 1.00 48.94  ? 548 PHE B HZ   1 
ATOM   13074 N  N    . GLU B 1 498 ? 164.370 119.635 120.738 1.00 44.84  ? 549 GLU B N    1 
ATOM   13075 C  CA   . GLU B 1 498 ? 163.333 119.082 121.604 1.00 46.47  ? 549 GLU B CA   1 
ATOM   13076 C  C    . GLU B 1 498 ? 163.830 118.928 123.037 1.00 49.71  ? 549 GLU B C    1 
ATOM   13077 O  O    . GLU B 1 498 ? 163.098 119.205 123.994 1.00 50.97  ? 549 GLU B O    1 
ATOM   13078 C  CB   . GLU B 1 498 ? 162.844 117.746 121.035 1.00 50.89  ? 549 GLU B CB   1 
ATOM   13079 C  CG   . GLU B 1 498 ? 163.755 116.545 121.276 1.00 57.79  ? 549 GLU B CG   1 
ATOM   13080 C  CD   . GLU B 1 498 ? 163.065 115.230 120.982 1.00 62.60  ? 549 GLU B CD   1 
ATOM   13081 O  OE1  . GLU B 1 498 ? 162.408 114.686 121.894 1.00 65.97  ? 549 GLU B OE1  1 
ATOM   13082 O  OE2  . GLU B 1 498 ? 163.178 114.741 119.839 1.00 59.67  ? 549 GLU B OE2  1 
ATOM   13083 H  H    . GLU B 1 498 ? 164.654 119.097 120.131 1.00 46.01  ? 549 GLU B H    1 
ATOM   13084 H  HA   . GLU B 1 498 ? 162.579 119.692 121.616 1.00 45.54  ? 549 GLU B HA   1 
ATOM   13085 H  HB2  . GLU B 1 498 ? 161.984 117.541 121.435 1.00 51.63  ? 549 GLU B HB2  1 
ATOM   13086 H  HB3  . GLU B 1 498 ? 162.738 117.842 120.076 1.00 50.97  ? 549 GLU B HB3  1 
ATOM   13087 H  HG2  . GLU B 1 498 ? 164.532 116.615 120.701 1.00 53.18  ? 549 GLU B HG2  1 
ATOM   13088 H  HG3  . GLU B 1 498 ? 164.027 116.515 122.204 1.00 56.28  ? 549 GLU B HG3  1 
ATOM   13089 N  N    . HIS B 1 499 ? 165.078 118.484 123.205 1.00 49.91  ? 550 HIS B N    1 
ATOM   13090 C  CA   . HIS B 1 499 ? 165.619 118.301 124.548 1.00 47.84  ? 550 HIS B CA   1 
ATOM   13091 C  C    . HIS B 1 499 ? 165.773 119.634 125.266 1.00 48.82  ? 550 HIS B C    1 
ATOM   13092 O  O    . HIS B 1 499 ? 165.473 119.742 126.462 1.00 54.35  ? 550 HIS B O    1 
ATOM   13093 C  CB   . HIS B 1 499 ? 166.961 117.577 124.474 1.00 53.39  ? 550 HIS B CB   1 
ATOM   13094 C  CG   . HIS B 1 499 ? 166.898 116.270 123.748 1.00 60.87  ? 550 HIS B CG   1 
ATOM   13095 N  ND1  . HIS B 1 499 ? 167.001 116.178 122.377 1.00 63.43  ? 550 HIS B ND1  1 
ATOM   13096 C  CD2  . HIS B 1 499 ? 166.735 115.005 124.200 1.00 61.13  ? 550 HIS B CD2  1 
ATOM   13097 C  CE1  . HIS B 1 499 ? 166.908 114.911 122.016 1.00 57.31  ? 550 HIS B CE1  1 
ATOM   13098 N  NE2  . HIS B 1 499 ? 166.746 114.178 123.103 1.00 59.04  ? 550 HIS B NE2  1 
ATOM   13099 H  H    . HIS B 1 499 ? 165.621 118.287 122.568 1.00 50.81  ? 550 HIS B H    1 
ATOM   13100 H  HA   . HIS B 1 499 ? 165.009 117.750 125.063 1.00 50.29  ? 550 HIS B HA   1 
ATOM   13101 H  HB2  . HIS B 1 499 ? 167.597 118.143 124.011 1.00 53.11  ? 550 HIS B HB2  1 
ATOM   13102 H  HB3  . HIS B 1 499 ? 167.272 117.401 125.376 1.00 55.53  ? 550 HIS B HB3  1 
ATOM   13103 H  HD1  . HIS B 1 499 ? 167.110 116.841 121.841 1.00 56.75  ? 550 HIS B HD1  1 
ATOM   13104 H  HD2  . HIS B 1 499 ? 166.636 114.744 125.087 1.00 57.98  ? 550 HIS B HD2  1 
ATOM   13105 H  HE1  . HIS B 1 499 ? 166.949 114.592 121.145 1.00 52.87  ? 550 HIS B HE1  1 
ATOM   13106 N  N    . LEU B 1 500 ? 166.245 120.658 124.554 1.00 45.94  ? 551 LEU B N    1 
ATOM   13107 C  CA   . LEU B 1 500 ? 166.367 121.978 125.159 1.00 44.36  ? 551 LEU B CA   1 
ATOM   13108 C  C    . LEU B 1 500 ? 165.008 122.506 125.591 1.00 45.46  ? 551 LEU B C    1 
ATOM   13109 O  O    . LEU B 1 500 ? 164.880 123.101 126.665 1.00 53.40  ? 551 LEU B O    1 
ATOM   13110 C  CB   . LEU B 1 500 ? 167.032 122.946 124.182 1.00 47.76  ? 551 LEU B CB   1 
ATOM   13111 C  CG   . LEU B 1 500 ? 168.506 122.682 123.879 1.00 48.87  ? 551 LEU B CG   1 
ATOM   13112 C  CD1  . LEU B 1 500 ? 168.974 123.556 122.730 1.00 47.34  ? 551 LEU B CD1  1 
ATOM   13113 C  CD2  . LEU B 1 500 ? 169.360 122.915 125.112 1.00 58.87  ? 551 LEU B CD2  1 
ATOM   13114 H  H    . LEU B 1 500 ? 166.497 120.614 123.733 1.00 47.92  ? 551 LEU B H    1 
ATOM   13115 H  HA   . LEU B 1 500 ? 166.926 121.913 125.949 1.00 48.43  ? 551 LEU B HA   1 
ATOM   13116 H  HB2  . LEU B 1 500 ? 166.552 122.908 123.340 1.00 47.40  ? 551 LEU B HB2  1 
ATOM   13117 H  HB3  . LEU B 1 500 ? 166.968 123.841 124.549 1.00 48.68  ? 551 LEU B HB3  1 
ATOM   13118 H  HG   . LEU B 1 500 ? 168.613 121.755 123.612 1.00 51.07  ? 551 LEU B HG   1 
ATOM   13119 H  HD11 . LEU B 1 500 ? 168.593 123.222 121.903 1.00 47.49  ? 551 LEU B HD11 1 
ATOM   13120 H  HD12 . LEU B 1 500 ? 169.943 123.526 122.686 1.00 58.31  ? 551 LEU B HD12 1 
ATOM   13121 H  HD13 . LEU B 1 500 ? 168.681 124.467 122.888 1.00 48.94  ? 551 LEU B HD13 1 
ATOM   13122 H  HD21 . LEU B 1 500 ? 170.296 122.872 124.861 1.00 67.67  ? 551 LEU B HD21 1 
ATOM   13123 H  HD22 . LEU B 1 500 ? 169.155 123.790 125.476 1.00 61.36  ? 551 LEU B HD22 1 
ATOM   13124 H  HD23 . LEU B 1 500 ? 169.161 122.229 125.769 1.00 61.20  ? 551 LEU B HD23 1 
ATOM   13125 N  N    . ALA B 1 501 ? 163.978 122.302 124.768 1.00 42.11  ? 552 ALA B N    1 
ATOM   13126 C  CA   . ALA B 1 501 ? 162.639 122.747 125.137 1.00 43.00  ? 552 ALA B CA   1 
ATOM   13127 C  C    . ALA B 1 501 ? 162.127 121.992 126.357 1.00 44.83  ? 552 ALA B C    1 
ATOM   13128 O  O    . ALA B 1 501 ? 161.535 122.585 127.268 1.00 49.97  ? 552 ALA B O    1 
ATOM   13129 C  CB   . ALA B 1 501 ? 161.686 122.573 123.955 1.00 41.30  ? 552 ALA B CB   1 
ATOM   13130 H  H    . ALA B 1 501 ? 164.028 121.912 124.004 1.00 44.36  ? 552 ALA B H    1 
ATOM   13131 H  HA   . ALA B 1 501 ? 162.673 123.687 125.364 1.00 44.06  ? 552 ALA B HA   1 
ATOM   13132 H  HB1  . ALA B 1 501 ? 161.660 121.636 123.707 1.00 43.02  ? 552 ALA B HB1  1 
ATOM   13133 H  HB2  . ALA B 1 501 ? 160.801 122.870 124.218 1.00 41.36  ? 552 ALA B HB2  1 
ATOM   13134 H  HB3  . ALA B 1 501 ? 162.007 123.105 123.210 1.00 41.52  ? 552 ALA B HB3  1 
ATOM   13135 N  N    . TYR B 1 502 ? 162.346 120.677 126.391 1.00 46.19  ? 553 TYR B N    1 
ATOM   13136 C  CA   . TYR B 1 502 ? 161.914 119.886 127.538 1.00 46.24  ? 553 TYR B CA   1 
ATOM   13137 C  C    . TYR B 1 502 ? 162.575 120.382 128.817 1.00 48.93  ? 553 TYR B C    1 
ATOM   13138 O  O    . TYR B 1 502 ? 161.910 120.581 129.843 1.00 51.30  ? 553 TYR B O    1 
ATOM   13139 C  CB   . TYR B 1 502 ? 162.239 118.411 127.297 1.00 48.19  ? 553 TYR B CB   1 
ATOM   13140 C  CG   . TYR B 1 502 ? 161.868 117.499 128.442 1.00 54.23  ? 553 TYR B CG   1 
ATOM   13141 C  CD1  . TYR B 1 502 ? 160.588 116.976 128.551 1.00 56.66  ? 553 TYR B CD1  1 
ATOM   13142 C  CD2  . TYR B 1 502 ? 162.800 117.156 129.411 1.00 52.46  ? 553 TYR B CD2  1 
ATOM   13143 C  CE1  . TYR B 1 502 ? 160.246 116.141 129.594 1.00 55.28  ? 553 TYR B CE1  1 
ATOM   13144 C  CE2  . TYR B 1 502 ? 162.467 116.323 130.458 1.00 54.05  ? 553 TYR B CE2  1 
ATOM   13145 C  CZ   . TYR B 1 502 ? 161.189 115.819 130.545 1.00 56.51  ? 553 TYR B CZ   1 
ATOM   13146 O  OH   . TYR B 1 502 ? 160.853 114.987 131.586 1.00 59.77  ? 553 TYR B OH   1 
ATOM   13147 H  H    . TYR B 1 502 ? 162.737 120.227 125.772 1.00 47.67  ? 553 TYR B H    1 
ATOM   13148 H  HA   . TYR B 1 502 ? 160.953 119.972 127.641 1.00 48.26  ? 553 TYR B HA   1 
ATOM   13149 H  HB2  . TYR B 1 502 ? 161.756 118.111 126.512 1.00 49.76  ? 553 TYR B HB2  1 
ATOM   13150 H  HB3  . TYR B 1 502 ? 163.194 118.324 127.147 1.00 48.57  ? 553 TYR B HB3  1 
ATOM   13151 H  HD1  . TYR B 1 502 ? 159.950 117.193 127.911 1.00 53.87  ? 553 TYR B HD1  1 
ATOM   13152 H  HD2  . TYR B 1 502 ? 163.664 117.497 129.355 1.00 51.98  ? 553 TYR B HD2  1 
ATOM   13153 H  HE1  . TYR B 1 502 ? 159.384 115.799 129.656 1.00 54.25  ? 553 TYR B HE1  1 
ATOM   13154 H  HE2  . TYR B 1 502 ? 163.101 116.103 131.101 1.00 54.42  ? 553 TYR B HE2  1 
ATOM   13155 H  HH   . TYR B 1 502 ? 160.050 114.749 131.516 1.00 58.62  ? 553 TYR B HH   1 
ATOM   13156 N  N    . TRP B 1 503 ? 163.888 120.605 128.770 1.00 50.00  ? 554 TRP B N    1 
ATOM   13157 C  CA   . TRP B 1 503 ? 164.596 121.049 129.962 1.00 51.67  ? 554 TRP B CA   1 
ATOM   13158 C  C    . TRP B 1 503 ? 164.249 122.482 130.338 1.00 51.38  ? 554 TRP B C    1 
ATOM   13159 O  O    . TRP B 1 503 ? 164.231 122.804 131.527 1.00 56.32  ? 554 TRP B O    1 
ATOM   13160 C  CB   . TRP B 1 503 ? 166.103 120.896 129.763 1.00 52.30  ? 554 TRP B CB   1 
ATOM   13161 C  CG   . TRP B 1 503 ? 166.554 119.478 129.911 1.00 60.04  ? 554 TRP B CG   1 
ATOM   13162 C  CD1  . TRP B 1 503 ? 167.220 118.729 128.987 1.00 63.43  ? 554 TRP B CD1  1 
ATOM   13163 C  CD2  . TRP B 1 503 ? 166.358 118.631 131.050 1.00 63.74  ? 554 TRP B CD2  1 
ATOM   13164 N  NE1  . TRP B 1 503 ? 167.455 117.469 129.482 1.00 67.99  ? 554 TRP B NE1  1 
ATOM   13165 C  CE2  . TRP B 1 503 ? 166.936 117.384 130.746 1.00 69.47  ? 554 TRP B CE2  1 
ATOM   13166 C  CE3  . TRP B 1 503 ? 165.752 118.808 132.298 1.00 60.04  ? 554 TRP B CE3  1 
ATOM   13167 C  CZ2  . TRP B 1 503 ? 166.927 116.319 131.645 1.00 73.31  ? 554 TRP B CZ2  1 
ATOM   13168 C  CZ3  . TRP B 1 503 ? 165.744 117.751 133.187 1.00 57.63  ? 554 TRP B CZ3  1 
ATOM   13169 C  CH2  . TRP B 1 503 ? 166.327 116.523 132.857 1.00 63.87  ? 554 TRP B CH2  1 
ATOM   13170 H  H    . TRP B 1 503 ? 164.382 120.508 128.072 1.00 51.01  ? 554 TRP B H    1 
ATOM   13171 H  HA   . TRP B 1 503 ? 164.333 120.484 130.703 1.00 54.09  ? 554 TRP B HA   1 
ATOM   13172 H  HB2  . TRP B 1 503 ? 166.337 121.195 128.870 1.00 54.06  ? 554 TRP B HB2  1 
ATOM   13173 H  HB3  . TRP B 1 503 ? 166.566 121.431 130.426 1.00 57.59  ? 554 TRP B HB3  1 
ATOM   13174 H  HD1  . TRP B 1 503 ? 167.478 119.027 128.145 1.00 62.07  ? 554 TRP B HD1  1 
ATOM   13175 H  HE1  . TRP B 1 503 ? 167.863 116.836 129.065 1.00 69.30  ? 554 TRP B HE1  1 
ATOM   13176 H  HE3  . TRP B 1 503 ? 165.363 119.621 132.525 1.00 59.81  ? 554 TRP B HE3  1 
ATOM   13177 H  HZ2  . TRP B 1 503 ? 167.314 115.502 131.429 1.00 72.62  ? 554 TRP B HZ2  1 
ATOM   13178 H  HZ3  . TRP B 1 503 ? 165.344 117.857 134.020 1.00 59.46  ? 554 TRP B HZ3  1 
ATOM   13179 H  HH2  . TRP B 1 503 ? 166.307 115.829 133.476 1.00 63.42  ? 554 TRP B HH2  1 
ATOM   13180 N  N    . GLN B 1 504 ? 163.955 123.342 129.363 1.00 49.39  ? 555 GLN B N    1 
ATOM   13181 C  CA   . GLN B 1 504 ? 163.472 124.679 129.686 1.00 47.78  ? 555 GLN B CA   1 
ATOM   13182 C  C    . GLN B 1 504 ? 162.128 124.614 130.399 1.00 48.50  ? 555 GLN B C    1 
ATOM   13183 O  O    . GLN B 1 504 ? 161.892 125.359 131.355 1.00 53.94  ? 555 GLN B O    1 
ATOM   13184 C  CB   . GLN B 1 504 ? 163.366 125.518 128.413 1.00 49.80  ? 555 GLN B CB   1 
ATOM   13185 C  CG   . GLN B 1 504 ? 162.870 126.939 128.633 1.00 49.88  ? 555 GLN B CG   1 
ATOM   13186 C  CD   . GLN B 1 504 ? 163.966 127.865 129.111 1.00 56.26  ? 555 GLN B CD   1 
ATOM   13187 O  OE1  . GLN B 1 504 ? 165.021 127.971 128.486 1.00 56.55  ? 555 GLN B OE1  1 
ATOM   13188 N  NE2  . GLN B 1 504 ? 163.724 128.541 130.227 1.00 59.15  ? 555 GLN B NE2  1 
ATOM   13189 H  H    . GLN B 1 504 ? 164.027 123.179 128.522 1.00 51.21  ? 555 GLN B H    1 
ATOM   13190 H  HA   . GLN B 1 504 ? 164.107 125.110 130.279 1.00 52.00  ? 555 GLN B HA   1 
ATOM   13191 H  HB2  . GLN B 1 504 ? 164.244 125.572 128.003 1.00 51.64  ? 555 GLN B HB2  1 
ATOM   13192 H  HB3  . GLN B 1 504 ? 162.749 125.082 127.805 1.00 48.99  ? 555 GLN B HB3  1 
ATOM   13193 H  HG2  . GLN B 1 504 ? 162.533 127.288 127.794 1.00 48.29  ? 555 GLN B HG2  1 
ATOM   13194 H  HG3  . GLN B 1 504 ? 162.164 126.944 129.297 1.00 50.06  ? 555 GLN B HG3  1 
ATOM   13195 H  HE21 . GLN B 1 504 ? 162.974 128.441 130.637 1.00 56.59  ? 555 GLN B HE21 1 
ATOM   13196 H  HE22 . GLN B 1 504 ? 164.316 129.081 130.540 1.00 60.17  ? 555 GLN B HE22 1 
ATOM   13197 N  N    . ILE B 1 505 ? 161.233 123.735 129.947 1.00 45.53  ? 556 ILE B N    1 
ATOM   13198 C  CA   . ILE B 1 505 ? 159.944 123.586 130.619 1.00 46.04  ? 556 ILE B CA   1 
ATOM   13199 C  C    . ILE B 1 505 ? 160.150 123.095 132.047 1.00 48.94  ? 556 ILE B C    1 
ATOM   13200 O  O    . ILE B 1 505 ? 159.524 123.593 132.992 1.00 54.06  ? 556 ILE B O    1 
ATOM   13201 C  CB   . ILE B 1 505 ? 159.027 122.639 129.824 1.00 48.17  ? 556 ILE B CB   1 
ATOM   13202 C  CG1  . ILE B 1 505 ? 158.709 123.229 128.449 1.00 47.13  ? 556 ILE B CG1  1 
ATOM   13203 C  CG2  . ILE B 1 505 ? 157.738 122.387 130.587 1.00 44.93  ? 556 ILE B CG2  1 
ATOM   13204 C  CD1  . ILE B 1 505 ? 158.256 122.201 127.439 1.00 45.90  ? 556 ILE B CD1  1 
ATOM   13205 H  H    . ILE B 1 505 ? 161.346 123.222 129.266 1.00 48.11  ? 556 ILE B H    1 
ATOM   13206 H  HA   . ILE B 1 505 ? 159.511 124.453 130.662 1.00 47.26  ? 556 ILE B HA   1 
ATOM   13207 H  HB   . ILE B 1 505 ? 159.486 121.794 129.700 1.00 48.37  ? 556 ILE B HB   1 
ATOM   13208 H  HG12 . ILE B 1 505 ? 157.997 123.881 128.547 1.00 47.40  ? 556 ILE B HG12 1 
ATOM   13209 H  HG13 . ILE B 1 505 ? 159.502 123.661 128.097 1.00 47.00  ? 556 ILE B HG13 1 
ATOM   13210 H  HG21 . ILE B 1 505 ? 157.915 121.770 131.314 1.00 46.13  ? 556 ILE B HG21 1 
ATOM   13211 H  HG22 . ILE B 1 505 ? 157.409 123.229 130.938 1.00 45.25  ? 556 ILE B HG22 1 
ATOM   13212 H  HG23 . ILE B 1 505 ? 157.084 122.001 129.983 1.00 45.03  ? 556 ILE B HG23 1 
ATOM   13213 H  HD11 . ILE B 1 505 ? 158.122 122.638 126.584 1.00 45.83  ? 556 ILE B HD11 1 
ATOM   13214 H  HD12 . ILE B 1 505 ? 158.940 121.517 127.358 1.00 46.00  ? 556 ILE B HD12 1 
ATOM   13215 H  HD13 . ILE B 1 505 ? 157.425 121.803 127.742 1.00 46.28  ? 556 ILE B HD13 1 
ATOM   13216 N  N    . GLN B 1 506 ? 161.025 122.102 132.224 1.00 51.42  ? 557 GLN B N    1 
ATOM   13217 C  CA   . GLN B 1 506 ? 161.295 121.597 133.569 1.00 48.96  ? 557 GLN B CA   1 
ATOM   13218 C  C    . GLN B 1 506 ? 161.874 122.689 134.462 1.00 46.10  ? 557 GLN B C    1 
ATOM   13219 O  O    . GLN B 1 506 ? 161.480 122.825 135.628 1.00 47.43  ? 557 GLN B O    1 
ATOM   13220 C  CB   . GLN B 1 506 ? 162.248 120.403 133.504 1.00 51.44  ? 557 GLN B CB   1 
ATOM   13221 C  CG   . GLN B 1 506 ? 161.700 119.190 132.766 1.00 52.16  ? 557 GLN B CG   1 
ATOM   13222 C  CD   . GLN B 1 506 ? 160.356 118.736 133.294 1.00 58.63  ? 557 GLN B CD   1 
ATOM   13223 O  OE1  . GLN B 1 506 ? 160.144 118.660 134.503 1.00 60.81  ? 557 GLN B OE1  1 
ATOM   13224 N  NE2  . GLN B 1 506 ? 159.437 118.431 132.386 1.00 58.76  ? 557 GLN B NE2  1 
ATOM   13225 H  H    . GLN B 1 506 ? 161.466 121.713 131.596 1.00 50.77  ? 557 GLN B H    1 
ATOM   13226 H  HA   . GLN B 1 506 ? 160.462 121.302 133.967 1.00 49.89  ? 557 GLN B HA   1 
ATOM   13227 H  HB2  . GLN B 1 506 ? 163.060 120.680 133.052 1.00 52.26  ? 557 GLN B HB2  1 
ATOM   13228 H  HB3  . GLN B 1 506 ? 162.457 120.125 134.410 1.00 53.33  ? 557 GLN B HB3  1 
ATOM   13229 H  HG2  . GLN B 1 506 ? 161.593 119.410 131.830 1.00 52.53  ? 557 GLN B HG2  1 
ATOM   13230 H  HG3  . GLN B 1 506 ? 162.324 118.454 132.864 1.00 53.76  ? 557 GLN B HG3  1 
ATOM   13231 H  HE21 . GLN B 1 506 ? 159.621 118.496 131.549 1.00 55.38  ? 557 GLN B HE21 1 
ATOM   13232 H  HE22 . GLN B 1 506 ? 158.657 118.167 132.635 1.00 57.80  ? 557 GLN B HE22 1 
ATOM   13233 N  N    . PHE B 1 507 ? 162.814 123.473 133.933 1.00 44.64  ? 558 PHE B N    1 
ATOM   13234 C  CA   . PHE B 1 507 ? 163.412 124.552 134.709 1.00 42.35  ? 558 PHE B CA   1 
ATOM   13235 C  C    . PHE B 1 507 ? 162.370 125.593 135.091 1.00 47.85  ? 558 PHE B C    1 
ATOM   13236 O  O    . PHE B 1 507 ? 162.361 126.090 136.220 1.00 52.92  ? 558 PHE B O    1 
ATOM   13237 C  CB   . PHE B 1 507 ? 164.546 125.198 133.915 1.00 49.03  ? 558 PHE B CB   1 
ATOM   13238 C  CG   . PHE B 1 507 ? 165.159 126.387 134.594 1.00 54.46  ? 558 PHE B CG   1 
ATOM   13239 C  CD1  . PHE B 1 507 ? 166.140 126.223 135.554 1.00 57.15  ? 558 PHE B CD1  1 
ATOM   13240 C  CD2  . PHE B 1 507 ? 164.755 127.670 134.269 1.00 54.67  ? 558 PHE B CD2  1 
ATOM   13241 C  CE1  . PHE B 1 507 ? 166.705 127.315 136.179 1.00 57.19  ? 558 PHE B CE1  1 
ATOM   13242 C  CE2  . PHE B 1 507 ? 165.317 128.765 134.890 1.00 56.30  ? 558 PHE B CE2  1 
ATOM   13243 C  CZ   . PHE B 1 507 ? 166.293 128.587 135.846 1.00 58.11  ? 558 PHE B CZ   1 
ATOM   13244 H  H    . PHE B 1 507 ? 163.119 123.400 133.132 1.00 48.43  ? 558 PHE B H    1 
ATOM   13245 H  HA   . PHE B 1 507 ? 163.786 124.186 135.526 1.00 48.34  ? 558 PHE B HA   1 
ATOM   13246 H  HB2  . PHE B 1 507 ? 165.245 124.541 133.777 1.00 54.33  ? 558 PHE B HB2  1 
ATOM   13247 H  HB3  . PHE B 1 507 ? 164.198 125.492 133.059 1.00 52.41  ? 558 PHE B HB3  1 
ATOM   13248 H  HD1  . PHE B 1 507 ? 166.421 125.367 135.782 1.00 59.37  ? 558 PHE B HD1  1 
ATOM   13249 H  HD2  . PHE B 1 507 ? 164.096 127.796 133.624 1.00 54.06  ? 558 PHE B HD2  1 
ATOM   13250 H  HE1  . PHE B 1 507 ? 167.364 127.193 136.824 1.00 62.01  ? 558 PHE B HE1  1 
ATOM   13251 H  HE2  . PHE B 1 507 ? 165.038 129.623 134.665 1.00 57.34  ? 558 PHE B HE2  1 
ATOM   13252 H  HZ   . PHE B 1 507 ? 166.673 129.324 136.266 1.00 60.70  ? 558 PHE B HZ   1 
ATOM   13253 N  N    . ASN B 1 508 ? 161.489 125.947 134.154 1.00 52.17  ? 559 ASN B N    1 
ATOM   13254 C  CA   . ASN B 1 508 ? 160.445 126.917 134.461 1.00 45.62  ? 559 ASN B CA   1 
ATOM   13255 C  C    . ASN B 1 508 ? 159.523 126.397 135.553 1.00 43.56  ? 559 ASN B C    1 
ATOM   13256 O  O    . ASN B 1 508 ? 159.165 127.135 136.478 1.00 48.71  ? 559 ASN B O    1 
ATOM   13257 C  CB   . ASN B 1 508 ? 159.647 127.244 133.198 1.00 46.22  ? 559 ASN B CB   1 
ATOM   13258 C  CG   . ASN B 1 508 ? 160.412 128.132 132.238 1.00 53.06  ? 559 ASN B CG   1 
ATOM   13259 O  OD1  . ASN B 1 508 ? 161.455 128.686 132.581 1.00 55.92  ? 559 ASN B OD1  1 
ATOM   13260 N  ND2  . ASN B 1 508 ? 159.896 128.269 131.022 1.00 52.30  ? 559 ASN B ND2  1 
ATOM   13261 H  H    . ASN B 1 508 ? 161.476 125.646 133.349 1.00 51.36  ? 559 ASN B H    1 
ATOM   13262 H  HA   . ASN B 1 508 ? 160.856 127.736 134.779 1.00 49.11  ? 559 ASN B HA   1 
ATOM   13263 H  HB2  . ASN B 1 508 ? 159.433 126.418 132.738 1.00 48.42  ? 559 ASN B HB2  1 
ATOM   13264 H  HB3  . ASN B 1 508 ? 158.832 127.705 133.450 1.00 47.45  ? 559 ASN B HB3  1 
ATOM   13265 H  HD21 . ASN B 1 508 ? 160.293 128.762 130.439 1.00 52.55  ? 559 ASN B HD21 1 
ATOM   13266 H  HD22 . ASN B 1 508 ? 159.165 127.866 130.817 1.00 50.91  ? 559 ASN B HD22 1 
ATOM   13267 N  N    . ASN B 1 509 ? 159.134 125.123 135.470 1.00 42.11  ? 560 ASN B N    1 
ATOM   13268 C  CA   . ASN B 1 509 ? 158.263 124.549 136.491 1.00 41.50  ? 560 ASN B CA   1 
ATOM   13269 C  C    . ASN B 1 509 ? 158.933 124.579 137.860 1.00 45.47  ? 560 ASN B C    1 
ATOM   13270 O  O    . ASN B 1 509 ? 158.326 124.993 138.859 1.00 50.12  ? 560 ASN B O    1 
ATOM   13271 C  CB   . ASN B 1 509 ? 157.892 123.117 136.107 1.00 45.61  ? 560 ASN B CB   1 
ATOM   13272 C  CG   . ASN B 1 509 ? 157.141 123.043 134.793 1.00 54.25  ? 560 ASN B CG   1 
ATOM   13273 O  OD1  . ASN B 1 509 ? 156.777 124.066 134.215 1.00 53.14  ? 560 ASN B OD1  1 
ATOM   13274 N  ND2  . ASN B 1 509 ? 156.908 121.828 134.313 1.00 48.25  ? 560 ASN B ND2  1 
ATOM   13275 H  H    . ASN B 1 509 ? 159.357 124.580 134.841 1.00 46.40  ? 560 ASN B H    1 
ATOM   13276 H  HA   . ASN B 1 509 ? 157.447 125.070 136.542 1.00 44.89  ? 560 ASN B HA   1 
ATOM   13277 H  HB2  . ASN B 1 509 ? 158.703 122.593 136.018 1.00 47.28  ? 560 ASN B HB2  1 
ATOM   13278 H  HB3  . ASN B 1 509 ? 157.328 122.739 136.798 1.00 46.74  ? 560 ASN B HB3  1 
ATOM   13279 H  HD21 . ASN B 1 509 ? 157.178 121.135 134.745 1.00 48.34  ? 560 ASN B HD21 1 
ATOM   13280 H  HD22 . ASN B 1 509 ? 156.485 121.732 133.570 1.00 49.12  ? 560 ASN B HD22 1 
ATOM   13281 N  N    . ILE B 1 510 ? 160.195 124.152 137.923 1.00 46.85  ? 561 ILE B N    1 
ATOM   13282 C  CA   . ILE B 1 510 ? 160.889 124.106 139.205 1.00 44.51  ? 561 ILE B CA   1 
ATOM   13283 C  C    . ILE B 1 510 ? 161.099 125.509 139.761 1.00 43.33  ? 561 ILE B C    1 
ATOM   13284 O  O    . ILE B 1 510 ? 160.948 125.728 140.966 1.00 47.74  ? 561 ILE B O    1 
ATOM   13285 C  CB   . ILE B 1 510 ? 162.224 123.351 139.076 1.00 50.50  ? 561 ILE B CB   1 
ATOM   13286 C  CG1  . ILE B 1 510 ? 162.005 121.946 138.492 1.00 53.63  ? 561 ILE B CG1  1 
ATOM   13287 C  CG2  . ILE B 1 510 ? 162.921 123.276 140.427 1.00 52.02  ? 561 ILE B CG2  1 
ATOM   13288 C  CD1  . ILE B 1 510 ? 161.721 120.872 139.529 1.00 53.88  ? 561 ILE B CD1  1 
ATOM   13289 H  H    . ILE B 1 510 ? 160.663 123.891 137.250 1.00 47.57  ? 561 ILE B H    1 
ATOM   13290 H  HA   . ILE B 1 510 ? 160.336 123.620 139.838 1.00 45.85  ? 561 ILE B HA   1 
ATOM   13291 H  HB   . ILE B 1 510 ? 162.795 123.846 138.469 1.00 49.22  ? 561 ILE B HB   1 
ATOM   13292 H  HG12 . ILE B 1 510 ? 161.255 121.961 137.879 1.00 51.08  ? 561 ILE B HG12 1 
ATOM   13293 H  HG13 . ILE B 1 510 ? 162.807 121.685 138.012 1.00 51.39  ? 561 ILE B HG13 1 
ATOM   13294 H  HG21 . ILE B 1 510 ? 163.619 122.603 140.389 1.00 55.39  ? 561 ILE B HG21 1 
ATOM   13295 H  HG22 . ILE B 1 510 ? 163.309 124.140 140.629 1.00 52.94  ? 561 ILE B HG22 1 
ATOM   13296 H  HG23 . ILE B 1 510 ? 162.269 123.040 141.107 1.00 52.98  ? 561 ILE B HG23 1 
ATOM   13297 H  HD11 . ILE B 1 510 ? 161.348 120.097 139.081 1.00 52.22  ? 561 ILE B HD11 1 
ATOM   13298 H  HD12 . ILE B 1 510 ? 162.545 120.627 139.977 1.00 54.74  ? 561 ILE B HD12 1 
ATOM   13299 H  HD13 . ILE B 1 510 ? 161.081 121.216 140.173 1.00 51.88  ? 561 ILE B HD13 1 
ATOM   13300 N  N    . ALA B 1 511 ? 161.444 126.478 138.909 1.00 42.54  ? 562 ALA B N    1 
ATOM   13301 C  CA   . ALA B 1 511 ? 161.629 127.846 139.378 1.00 41.96  ? 562 ALA B CA   1 
ATOM   13302 C  C    . ALA B 1 511 ? 160.321 128.437 139.885 1.00 45.38  ? 562 ALA B C    1 
ATOM   13303 O  O    . ALA B 1 511 ? 160.306 129.150 140.895 1.00 48.32  ? 562 ALA B O    1 
ATOM   13304 C  CB   . ALA B 1 511 ? 162.207 128.708 138.258 1.00 42.86  ? 562 ALA B CB   1 
ATOM   13305 H  H    . ALA B 1 511 ? 161.574 126.368 138.066 1.00 45.44  ? 562 ALA B H    1 
ATOM   13306 H  HA   . ALA B 1 511 ? 162.262 127.845 140.113 1.00 44.19  ? 562 ALA B HA   1 
ATOM   13307 H  HB1  . ALA B 1 511 ? 162.327 129.614 138.585 1.00 46.12  ? 562 ALA B HB1  1 
ATOM   13308 H  HB2  . ALA B 1 511 ? 161.592 128.707 137.507 1.00 47.26  ? 562 ALA B HB2  1 
ATOM   13309 H  HB3  . ALA B 1 511 ? 163.062 128.339 137.986 1.00 47.56  ? 562 ALA B HB3  1 
ATOM   13310 N  N    . ALA B 1 512 ? 159.211 128.163 139.195 1.00 45.34  ? 563 ALA B N    1 
ATOM   13311 C  CA   . ALA B 1 512 ? 157.921 128.653 139.664 1.00 42.78  ? 563 ALA B CA   1 
ATOM   13312 C  C    . ALA B 1 512 ? 157.572 128.063 141.024 1.00 41.27  ? 563 ALA B C    1 
ATOM   13313 O  O    . ALA B 1 512 ? 157.106 128.781 141.918 1.00 46.97  ? 563 ALA B O    1 
ATOM   13314 C  CB   . ALA B 1 512 ? 156.833 128.326 138.643 1.00 41.68  ? 563 ALA B CB   1 
ATOM   13315 H  H    . ALA B 1 512 ? 159.181 127.704 138.468 1.00 45.52  ? 563 ALA B H    1 
ATOM   13316 H  HA   . ALA B 1 512 ? 157.964 129.617 139.758 1.00 43.82  ? 563 ALA B HA   1 
ATOM   13317 H  HB1  . ALA B 1 512 ? 155.983 128.660 138.970 1.00 44.22  ? 563 ALA B HB1  1 
ATOM   13318 H  HB2  . ALA B 1 512 ? 157.055 128.751 137.800 1.00 42.86  ? 563 ALA B HB2  1 
ATOM   13319 H  HB3  . ALA B 1 512 ? 156.789 127.364 138.527 1.00 43.67  ? 563 ALA B HB3  1 
ATOM   13320 N  N    . VAL B 1 513 ? 157.799 126.760 141.204 1.00 40.07  ? 564 VAL B N    1 
ATOM   13321 C  CA   . VAL B 1 513 ? 157.512 126.153 142.501 1.00 40.76  ? 564 VAL B CA   1 
ATOM   13322 C  C    . VAL B 1 513 ? 158.413 126.740 143.582 1.00 44.21  ? 564 VAL B C    1 
ATOM   13323 O  O    . VAL B 1 513 ? 157.962 126.996 144.708 1.00 47.00  ? 564 VAL B O    1 
ATOM   13324 C  CB   . VAL B 1 513 ? 157.650 124.623 142.418 1.00 40.91  ? 564 VAL B CB   1 
ATOM   13325 C  CG1  . VAL B 1 513 ? 157.371 123.990 143.771 1.00 42.99  ? 564 VAL B CG1  1 
ATOM   13326 C  CG2  . VAL B 1 513 ? 156.709 124.064 141.364 1.00 43.06  ? 564 VAL B CG2  1 
ATOM   13327 H  H    . VAL B 1 513 ? 158.109 126.221 140.610 1.00 43.34  ? 564 VAL B H    1 
ATOM   13328 H  HA   . VAL B 1 513 ? 156.593 126.354 142.742 1.00 41.53  ? 564 VAL B HA   1 
ATOM   13329 H  HB   . VAL B 1 513 ? 158.558 124.399 142.161 1.00 43.62  ? 564 VAL B HB   1 
ATOM   13330 H  HG11 . VAL B 1 513 ? 156.507 124.295 144.090 1.00 41.48  ? 564 VAL B HG11 1 
ATOM   13331 H  HG12 . VAL B 1 513 ? 158.066 124.249 144.395 1.00 45.02  ? 564 VAL B HG12 1 
ATOM   13332 H  HG13 . VAL B 1 513 ? 157.367 123.025 143.671 1.00 44.15  ? 564 VAL B HG13 1 
ATOM   13333 H  HG21 . VAL B 1 513 ? 156.174 124.787 141.001 1.00 43.26  ? 564 VAL B HG21 1 
ATOM   13334 H  HG22 . VAL B 1 513 ? 157.233 123.653 140.659 1.00 43.91  ? 564 VAL B HG22 1 
ATOM   13335 H  HG23 . VAL B 1 513 ? 156.131 123.402 141.776 1.00 44.06  ? 564 VAL B HG23 1 
ATOM   13336 N  N    . THR B 1 514 ? 159.693 126.959 143.271 1.00 45.09  ? 565 THR B N    1 
ATOM   13337 C  CA   . THR B 1 514 ? 160.605 127.540 144.250 1.00 42.82  ? 565 THR B CA   1 
ATOM   13338 C  C    . THR B 1 514 ? 160.160 128.940 144.645 1.00 46.98  ? 565 THR B C    1 
ATOM   13339 O  O    . THR B 1 514 ? 160.209 129.309 145.821 1.00 55.29  ? 565 THR B O    1 
ATOM   13340 C  CB   . THR B 1 514 ? 162.028 127.572 143.692 1.00 47.14  ? 565 THR B CB   1 
ATOM   13341 O  OG1  . THR B 1 514 ? 162.494 126.235 143.483 1.00 55.40  ? 565 THR B OG1  1 
ATOM   13342 C  CG2  . THR B 1 514 ? 162.963 128.284 144.654 1.00 50.65  ? 565 THR B CG2  1 
ATOM   13343 H  H    . THR B 1 514 ? 160.051 126.781 142.509 1.00 45.91  ? 565 THR B H    1 
ATOM   13344 H  HA   . THR B 1 514 ? 160.607 126.988 145.047 1.00 45.63  ? 565 THR B HA   1 
ATOM   13345 H  HB   . THR B 1 514 ? 162.033 128.051 142.848 1.00 46.44  ? 565 THR B HB   1 
ATOM   13346 H  HG1  . THR B 1 514 ? 161.958 125.816 142.992 1.00 51.82  ? 565 THR B HG1  1 
ATOM   13347 H  HG21 . THR B 1 514 ? 162.842 129.244 144.591 1.00 53.09  ? 565 THR B HG21 1 
ATOM   13348 H  HG22 . THR B 1 514 ? 163.884 128.069 144.438 1.00 55.17  ? 565 THR B HG22 1 
ATOM   13349 H  HG23 . THR B 1 514 ? 162.781 128.000 145.564 1.00 52.96  ? 565 THR B HG23 1 
ATOM   13350 N  N    . VAL B 1 515 ? 159.729 129.741 143.670 1.00 49.21  ? 566 VAL B N    1 
ATOM   13351 C  CA   . VAL B 1 515 ? 159.247 131.085 143.973 1.00 49.34  ? 566 VAL B CA   1 
ATOM   13352 C  C    . VAL B 1 515 ? 158.014 131.015 144.862 1.00 47.05  ? 566 VAL B C    1 
ATOM   13353 O  O    . VAL B 1 515 ? 157.896 131.752 145.851 1.00 50.14  ? 566 VAL B O    1 
ATOM   13354 C  CB   . VAL B 1 515 ? 158.959 131.851 142.669 1.00 51.26  ? 566 VAL B CB   1 
ATOM   13355 C  CG1  . VAL B 1 515 ? 158.055 133.049 142.932 1.00 52.31  ? 566 VAL B CG1  1 
ATOM   13356 C  CG2  . VAL B 1 515 ? 160.255 132.278 142.017 1.00 55.33  ? 566 VAL B CG2  1 
ATOM   13357 H  H    . VAL B 1 515 ? 159.706 129.532 142.836 1.00 48.28  ? 566 VAL B H    1 
ATOM   13358 H  HA   . VAL B 1 515 ? 159.936 131.565 144.459 1.00 50.28  ? 566 VAL B HA   1 
ATOM   13359 H  HB   . VAL B 1 515 ? 158.498 131.260 142.054 1.00 49.35  ? 566 VAL B HB   1 
ATOM   13360 H  HG11 . VAL B 1 515 ? 158.298 133.454 143.779 1.00 55.12  ? 566 VAL B HG11 1 
ATOM   13361 H  HG12 . VAL B 1 515 ? 158.165 133.693 142.215 1.00 52.00  ? 566 VAL B HG12 1 
ATOM   13362 H  HG13 . VAL B 1 515 ? 157.133 132.749 142.957 1.00 50.55  ? 566 VAL B HG13 1 
ATOM   13363 H  HG21 . VAL B 1 515 ? 161.000 131.943 142.540 1.00 56.81  ? 566 VAL B HG21 1 
ATOM   13364 H  HG22 . VAL B 1 515 ? 160.287 131.904 141.124 1.00 55.84  ? 566 VAL B HG22 1 
ATOM   13365 H  HG23 . VAL B 1 515 ? 160.290 133.246 141.975 1.00 60.65  ? 566 VAL B HG23 1 
ATOM   13366 N  N    . PHE B 1 516 ? 157.079 130.123 144.530 1.00 41.12  ? 567 PHE B N    1 
ATOM   13367 C  CA   . PHE B 1 516 ? 155.873 129.991 145.338 1.00 38.11  ? 567 PHE B CA   1 
ATOM   13368 C  C    . PHE B 1 516 ? 156.222 129.646 146.778 1.00 44.25  ? 567 PHE B C    1 
ATOM   13369 O  O    . PHE B 1 516 ? 155.675 130.230 147.719 1.00 48.38  ? 567 PHE B O    1 
ATOM   13370 C  CB   . PHE B 1 516 ? 154.953 128.928 144.741 1.00 36.76  ? 567 PHE B CB   1 
ATOM   13371 C  CG   . PHE B 1 516 ? 153.785 128.579 145.619 1.00 38.14  ? 567 PHE B CG   1 
ATOM   13372 C  CD1  . PHE B 1 516 ? 152.611 129.304 145.551 1.00 38.04  ? 567 PHE B CD1  1 
ATOM   13373 C  CD2  . PHE B 1 516 ? 153.863 127.526 146.513 1.00 41.95  ? 567 PHE B CD2  1 
ATOM   13374 C  CE1  . PHE B 1 516 ? 151.539 128.988 146.358 1.00 38.06  ? 567 PHE B CE1  1 
ATOM   13375 C  CE2  . PHE B 1 516 ? 152.794 127.207 147.322 1.00 41.51  ? 567 PHE B CE2  1 
ATOM   13376 C  CZ   . PHE B 1 516 ? 151.630 127.939 147.243 1.00 37.37  ? 567 PHE B CZ   1 
ATOM   13377 H  H    . PHE B 1 516 ? 157.119 129.593 143.854 1.00 44.26  ? 567 PHE B H    1 
ATOM   13378 H  HA   . PHE B 1 516 ? 155.397 130.837 145.338 1.00 41.13  ? 567 PHE B HA   1 
ATOM   13379 H  HB2  . PHE B 1 516 ? 154.603 129.254 143.898 1.00 40.78  ? 567 PHE B HB2  1 
ATOM   13380 H  HB3  . PHE B 1 516 ? 155.465 128.117 144.594 1.00 39.79  ? 567 PHE B HB3  1 
ATOM   13381 H  HD1  . PHE B 1 516 ? 152.544 130.015 144.956 1.00 38.40  ? 567 PHE B HD1  1 
ATOM   13382 H  HD2  . PHE B 1 516 ? 154.647 127.029 146.571 1.00 41.42  ? 567 PHE B HD2  1 
ATOM   13383 H  HE1  . PHE B 1 516 ? 150.754 129.484 146.303 1.00 38.95  ? 567 PHE B HE1  1 
ATOM   13384 H  HE2  . PHE B 1 516 ? 152.857 126.497 147.919 1.00 41.26  ? 567 PHE B HE2  1 
ATOM   13385 H  HZ   . PHE B 1 516 ? 150.907 127.724 147.787 1.00 38.27  ? 567 PHE B HZ   1 
ATOM   13386 N  N    . PHE B 1 517 ? 157.142 128.699 146.972 1.00 49.41  ? 568 PHE B N    1 
ATOM   13387 C  CA   . PHE B 1 517 ? 157.472 128.278 148.330 1.00 46.24  ? 568 PHE B CA   1 
ATOM   13388 C  C    . PHE B 1 517 ? 158.313 129.318 149.060 1.00 48.93  ? 568 PHE B C    1 
ATOM   13389 O  O    . PHE B 1 517 ? 158.271 129.390 150.292 1.00 54.53  ? 568 PHE B O    1 
ATOM   13390 C  CB   . PHE B 1 517 ? 158.187 126.930 148.302 1.00 44.52  ? 568 PHE B CB   1 
ATOM   13391 C  CG   . PHE B 1 517 ? 157.253 125.758 148.265 1.00 46.95  ? 568 PHE B CG   1 
ATOM   13392 C  CD1  . PHE B 1 517 ? 156.417 125.490 149.334 1.00 48.52  ? 568 PHE B CD1  1 
ATOM   13393 C  CD2  . PHE B 1 517 ? 157.203 124.930 147.159 1.00 47.16  ? 568 PHE B CD2  1 
ATOM   13394 C  CE1  . PHE B 1 517 ? 155.555 124.416 149.302 1.00 45.04  ? 568 PHE B CE1  1 
ATOM   13395 C  CE2  . PHE B 1 517 ? 156.341 123.855 147.123 1.00 47.63  ? 568 PHE B CE2  1 
ATOM   13396 C  CZ   . PHE B 1 517 ? 155.516 123.598 148.196 1.00 44.17  ? 568 PHE B CZ   1 
ATOM   13397 H  H    . PHE B 1 517 ? 157.579 128.296 146.350 1.00 47.42  ? 568 PHE B H    1 
ATOM   13398 H  HA   . PHE B 1 517 ? 156.647 128.168 148.829 1.00 46.38  ? 568 PHE B HA   1 
ATOM   13399 H  HB2  . PHE B 1 517 ? 158.748 126.889 147.512 1.00 47.02  ? 568 PHE B HB2  1 
ATOM   13400 H  HB3  . PHE B 1 517 ? 158.735 126.849 149.099 1.00 49.32  ? 568 PHE B HB3  1 
ATOM   13401 H  HD1  . PHE B 1 517 ? 156.440 126.039 150.084 1.00 49.04  ? 568 PHE B HD1  1 
ATOM   13402 H  HD2  . PHE B 1 517 ? 157.758 125.099 146.433 1.00 47.26  ? 568 PHE B HD2  1 
ATOM   13403 H  HE1  . PHE B 1 517 ? 154.999 124.244 150.028 1.00 45.36  ? 568 PHE B HE1  1 
ATOM   13404 H  HE2  . PHE B 1 517 ? 156.317 123.303 146.375 1.00 47.68  ? 568 PHE B HE2  1 
ATOM   13405 H  HZ   . PHE B 1 517 ? 154.935 122.872 148.173 1.00 45.01  ? 568 PHE B HZ   1 
ATOM   13406 N  N    . VAL B 1 518 ? 159.081 130.125 148.327 1.00 51.46  ? 569 VAL B N    1 
ATOM   13407 C  CA   . VAL B 1 518 ? 159.796 131.234 148.949 1.00 52.00  ? 569 VAL B CA   1 
ATOM   13408 C  C    . VAL B 1 518 ? 158.808 132.280 149.445 1.00 53.28  ? 569 VAL B C    1 
ATOM   13409 O  O    . VAL B 1 518 ? 159.012 132.902 150.493 1.00 57.88  ? 569 VAL B O    1 
ATOM   13410 C  CB   . VAL B 1 518 ? 160.811 131.834 147.958 1.00 55.51  ? 569 VAL B CB   1 
ATOM   13411 C  CG1  . VAL B 1 518 ? 161.192 133.249 148.362 1.00 61.86  ? 569 VAL B CG1  1 
ATOM   13412 C  CG2  . VAL B 1 518 ? 162.046 130.955 147.872 1.00 60.92  ? 569 VAL B CG2  1 
ATOM   13413 H  H    . VAL B 1 518 ? 159.202 130.052 147.479 1.00 51.35  ? 569 VAL B H    1 
ATOM   13414 H  HA   . VAL B 1 518 ? 160.288 130.901 149.716 1.00 56.15  ? 569 VAL B HA   1 
ATOM   13415 H  HB   . VAL B 1 518 ? 160.408 131.872 147.077 1.00 54.97  ? 569 VAL B HB   1 
ATOM   13416 H  HG11 . VAL B 1 518 ? 160.484 133.854 148.093 1.00 62.92  ? 569 VAL B HG11 1 
ATOM   13417 H  HG12 . VAL B 1 518 ? 161.317 133.287 149.321 1.00 65.05  ? 569 VAL B HG12 1 
ATOM   13418 H  HG13 . VAL B 1 518 ? 162.016 133.491 147.912 1.00 67.19  ? 569 VAL B HG13 1 
ATOM   13419 H  HG21 . VAL B 1 518 ? 162.473 130.924 148.742 1.00 62.37  ? 569 VAL B HG21 1 
ATOM   13420 H  HG22 . VAL B 1 518 ? 162.655 131.331 147.217 1.00 62.56  ? 569 VAL B HG22 1 
ATOM   13421 H  HG23 . VAL B 1 518 ? 161.780 130.062 147.602 1.00 57.64  ? 569 VAL B HG23 1 
ATOM   13422 N  N    . TRP B 1 519 ? 157.724 132.493 148.696 1.00 55.53  ? 570 TRP B N    1 
ATOM   13423 C  CA   . TRP B 1 519 ? 156.698 133.431 149.142 1.00 51.30  ? 570 TRP B CA   1 
ATOM   13424 C  C    . TRP B 1 519 ? 156.050 132.970 150.442 1.00 50.47  ? 570 TRP B C    1 
ATOM   13425 O  O    . TRP B 1 519 ? 155.792 133.783 151.336 1.00 53.47  ? 570 TRP B O    1 
ATOM   13426 C  CB   . TRP B 1 519 ? 155.638 133.600 148.056 1.00 48.70  ? 570 TRP B CB   1 
ATOM   13427 C  CG   . TRP B 1 519 ? 155.885 134.755 147.145 1.00 49.19  ? 570 TRP B CG   1 
ATOM   13428 C  CD1  . TRP B 1 519 ? 156.573 134.738 145.969 1.00 52.07  ? 570 TRP B CD1  1 
ATOM   13429 C  CD2  . TRP B 1 519 ? 155.440 136.102 147.330 1.00 53.88  ? 570 TRP B CD2  1 
ATOM   13430 N  NE1  . TRP B 1 519 ? 156.587 135.991 145.411 1.00 57.54  ? 570 TRP B NE1  1 
ATOM   13431 C  CE2  . TRP B 1 519 ? 155.897 136.848 146.227 1.00 57.67  ? 570 TRP B CE2  1 
ATOM   13432 C  CE3  . TRP B 1 519 ? 154.699 136.751 148.322 1.00 55.18  ? 570 TRP B CE3  1 
ATOM   13433 C  CZ2  . TRP B 1 519 ? 155.639 138.209 146.088 1.00 60.03  ? 570 TRP B CZ2  1 
ATOM   13434 C  CZ3  . TRP B 1 519 ? 154.444 138.101 148.182 1.00 55.91  ? 570 TRP B CZ3  1 
ATOM   13435 C  CH2  . TRP B 1 519 ? 154.912 138.816 147.074 1.00 57.25  ? 570 TRP B CH2  1 
ATOM   13436 H  H    . TRP B 1 519 ? 157.564 132.115 147.941 1.00 52.92  ? 570 TRP B H    1 
ATOM   13437 H  HA   . TRP B 1 519 ? 157.107 134.296 149.300 1.00 52.50  ? 570 TRP B HA   1 
ATOM   13438 H  HB2  . TRP B 1 519 ? 155.608 132.795 147.516 1.00 50.02  ? 570 TRP B HB2  1 
ATOM   13439 H  HB3  . TRP B 1 519 ? 154.780 133.741 148.485 1.00 50.92  ? 570 TRP B HB3  1 
ATOM   13440 H  HD1  . TRP B 1 519 ? 156.976 133.986 145.600 1.00 52.12  ? 570 TRP B HD1  1 
ATOM   13441 H  HE1  . TRP B 1 519 ? 156.966 136.204 144.669 1.00 57.99  ? 570 TRP B HE1  1 
ATOM   13442 H  HE3  . TRP B 1 519 ? 154.384 136.283 149.061 1.00 55.19  ? 570 TRP B HE3  1 
ATOM   13443 H  HZ2  . TRP B 1 519 ? 155.949 138.686 145.353 1.00 58.84  ? 570 TRP B HZ2  1 
ATOM   13444 H  HZ3  . TRP B 1 519 ? 153.952 138.543 148.836 1.00 56.84  ? 570 TRP B HZ3  1 
ATOM   13445 H  HH2  . TRP B 1 519 ? 154.725 139.724 147.007 1.00 57.30  ? 570 TRP B HH2  1 
ATOM   13446 N  N    . ILE B 1 520 ? 155.773 131.669 150.564 1.00 51.87  ? 571 ILE B N    1 
ATOM   13447 C  CA   . ILE B 1 520 ? 155.068 131.160 151.737 1.00 53.13  ? 571 ILE B CA   1 
ATOM   13448 C  C    . ILE B 1 520 ? 155.899 131.339 152.999 1.00 58.87  ? 571 ILE B C    1 
ATOM   13449 O  O    . ILE B 1 520 ? 155.350 131.487 154.097 1.00 62.14  ? 571 ILE B O    1 
ATOM   13450 C  CB   . ILE B 1 520 ? 154.686 129.681 151.527 1.00 53.03  ? 571 ILE B CB   1 
ATOM   13451 C  CG1  . ILE B 1 520 ? 153.740 129.531 150.332 1.00 49.42  ? 571 ILE B CG1  1 
ATOM   13452 C  CG2  . ILE B 1 520 ? 154.052 129.109 152.785 1.00 55.27  ? 571 ILE B CG2  1 
ATOM   13453 C  CD1  . ILE B 1 520 ? 152.463 130.340 150.434 1.00 48.68  ? 571 ILE B CD1  1 
ATOM   13454 H  H    . ILE B 1 520 ? 155.982 131.068 149.986 1.00 52.09  ? 571 ILE B H    1 
ATOM   13455 H  HA   . ILE B 1 520 ? 154.252 131.670 151.857 1.00 52.80  ? 571 ILE B HA   1 
ATOM   13456 H  HB   . ILE B 1 520 ? 155.496 129.181 151.339 1.00 53.79  ? 571 ILE B HB   1 
ATOM   13457 H  HG12 . ILE B 1 520 ? 154.203 129.817 149.531 1.00 48.99  ? 571 ILE B HG12 1 
ATOM   13458 H  HG13 . ILE B 1 520 ? 153.491 128.597 150.249 1.00 47.97  ? 571 ILE B HG13 1 
ATOM   13459 H  HG21 . ILE B 1 520 ? 154.746 128.923 153.435 1.00 57.86  ? 571 ILE B HG21 1 
ATOM   13460 H  HG22 . ILE B 1 520 ? 153.586 128.290 152.556 1.00 55.64  ? 571 ILE B HG22 1 
ATOM   13461 H  HG23 . ILE B 1 520 ? 153.424 129.756 153.144 1.00 55.08  ? 571 ILE B HG23 1 
ATOM   13462 H  HD11 . ILE B 1 520 ? 152.059 130.189 151.303 1.00 50.94  ? 571 ILE B HD11 1 
ATOM   13463 H  HD12 . ILE B 1 520 ? 151.855 130.055 149.734 1.00 47.18  ? 571 ILE B HD12 1 
ATOM   13464 H  HD13 . ILE B 1 520 ? 152.673 131.280 150.326 1.00 49.67  ? 571 ILE B HD13 1 
ATOM   13465 N  N    . LYS B 1 521 ? 157.227 131.325 152.874 1.00 63.25  ? 572 LYS B N    1 
ATOM   13466 C  CA   . LYS B 1 521 ? 158.081 131.454 154.050 1.00 65.58  ? 572 LYS B CA   1 
ATOM   13467 C  C    . LYS B 1 521 ? 157.979 132.836 154.682 1.00 67.36  ? 572 LYS B C    1 
ATOM   13468 O  O    . LYS B 1 521 ? 158.465 133.032 155.800 1.00 72.46  ? 572 LYS B O    1 
ATOM   13469 C  CB   . LYS B 1 521 ? 159.530 131.150 153.674 1.00 65.78  ? 572 LYS B CB   1 
ATOM   13470 C  CG   . LYS B 1 521 ? 160.534 131.406 154.784 1.00 71.36  ? 572 LYS B CG   1 
ATOM   13471 C  CD   . LYS B 1 521 ? 161.895 130.821 154.456 1.00 75.15  ? 572 LYS B CD   1 
ATOM   13472 C  CE   . LYS B 1 521 ? 162.997 131.529 155.224 1.00 78.30  ? 572 LYS B CE   1 
ATOM   13473 N  NZ   . LYS B 1 521 ? 164.351 131.112 154.775 1.00 79.66  ? 572 LYS B NZ   1 
ATOM   13474 H  H    . LYS B 1 521 ? 157.652 131.243 152.131 1.00 60.60  ? 572 LYS B H    1 
ATOM   13475 H  HA   . LYS B 1 521 ? 157.802 130.803 154.713 1.00 65.72  ? 572 LYS B HA   1 
ATOM   13476 H  HB2  . LYS B 1 521 ? 159.599 130.216 153.422 1.00 66.52  ? 572 LYS B HB2  1 
ATOM   13477 H  HB3  . LYS B 1 521 ? 159.769 131.710 152.923 1.00 65.74  ? 572 LYS B HB3  1 
ATOM   13478 H  HG2  . LYS B 1 521 ? 160.641 132.363 154.906 1.00 72.36  ? 572 LYS B HG2  1 
ATOM   13479 H  HG3  . LYS B 1 521 ? 160.216 130.997 155.604 1.00 72.45  ? 572 LYS B HG3  1 
ATOM   13480 H  HD2  . LYS B 1 521 ? 161.907 129.883 154.704 1.00 76.13  ? 572 LYS B HD2  1 
ATOM   13481 H  HD3  . LYS B 1 521 ? 162.069 130.919 153.507 1.00 74.93  ? 572 LYS B HD3  1 
ATOM   13482 H  HE2  . LYS B 1 521 ? 162.916 132.486 155.089 1.00 78.06  ? 572 LYS B HE2  1 
ATOM   13483 H  HE3  . LYS B 1 521 ? 162.914 131.317 156.167 1.00 78.13  ? 572 LYS B HE3  1 
ATOM   13484 H  HZ1  . LYS B 1 521 ? 164.973 131.528 155.259 1.00 81.89  ? 572 LYS B HZ1  1 
ATOM   13485 H  HZ2  . LYS B 1 521 ? 164.466 131.318 153.917 1.00 81.32  ? 572 LYS B HZ2  1 
ATOM   13486 H  HZ3  . LYS B 1 521 ? 164.446 130.235 154.876 1.00 82.20  ? 572 LYS B HZ3  1 
ATOM   13487 N  N    . LEU B 1 522 ? 157.353 133.795 153.997 1.00 64.94  ? 573 LEU B N    1 
ATOM   13488 C  CA   . LEU B 1 522 ? 157.145 135.115 154.580 1.00 64.81  ? 573 LEU B CA   1 
ATOM   13489 C  C    . LEU B 1 522 ? 156.296 135.056 155.841 1.00 64.90  ? 573 LEU B C    1 
ATOM   13490 O  O    . LEU B 1 522 ? 156.315 136.004 156.633 1.00 63.12  ? 573 LEU B O    1 
ATOM   13491 C  CB   . LEU B 1 522 ? 156.483 136.036 153.552 1.00 62.65  ? 573 LEU B CB   1 
ATOM   13492 C  CG   . LEU B 1 522 ? 156.708 137.546 153.668 1.00 62.59  ? 573 LEU B CG   1 
ATOM   13493 C  CD1  . LEU B 1 522 ? 158.184 137.895 153.780 1.00 65.90  ? 573 LEU B CD1  1 
ATOM   13494 C  CD2  . LEU B 1 522 ? 156.083 138.251 152.476 1.00 58.54  ? 573 LEU B CD2  1 
ATOM   13495 H  H    . LEU B 1 522 ? 157.044 133.707 153.200 1.00 62.69  ? 573 LEU B H    1 
ATOM   13496 H  HA   . LEU B 1 522 ? 158.008 135.484 154.820 1.00 64.69  ? 573 LEU B HA   1 
ATOM   13497 H  HB2  . LEU B 1 522 ? 156.797 135.773 152.673 1.00 62.36  ? 573 LEU B HB2  1 
ATOM   13498 H  HB3  . LEU B 1 522 ? 155.525 135.890 153.599 1.00 62.24  ? 573 LEU B HB3  1 
ATOM   13499 H  HG   . LEU B 1 522 ? 156.266 137.868 154.469 1.00 61.90  ? 573 LEU B HG   1 
ATOM   13500 H  HD11 . LEU B 1 522 ? 158.508 137.636 154.656 1.00 66.57  ? 573 LEU B HD11 1 
ATOM   13501 H  HD12 . LEU B 1 522 ? 158.291 138.851 153.660 1.00 66.69  ? 573 LEU B HD12 1 
ATOM   13502 H  HD13 . LEU B 1 522 ? 158.674 137.420 153.090 1.00 64.86  ? 573 LEU B HD13 1 
ATOM   13503 H  HD21 . LEU B 1 522 ? 156.232 139.206 152.560 1.00 60.33  ? 573 LEU B HD21 1 
ATOM   13504 H  HD22 . LEU B 1 522 ? 156.497 137.921 151.663 1.00 60.18  ? 573 LEU B HD22 1 
ATOM   13505 H  HD23 . LEU B 1 522 ? 155.131 138.064 152.462 1.00 58.70  ? 573 LEU B HD23 1 
ATOM   13506 N  N    . PHE B 1 523 ? 155.549 133.967 156.043 1.00 64.52  ? 574 PHE B N    1 
ATOM   13507 C  CA   . PHE B 1 523 ? 154.712 133.849 157.231 1.00 64.95  ? 574 PHE B CA   1 
ATOM   13508 C  C    . PHE B 1 523 ? 155.544 133.759 158.502 1.00 69.87  ? 574 PHE B C    1 
ATOM   13509 O  O    . PHE B 1 523 ? 155.030 134.005 159.599 1.00 71.69  ? 574 PHE B O    1 
ATOM   13510 C  CB   . PHE B 1 523 ? 153.809 132.623 157.108 1.00 61.86  ? 574 PHE B CB   1 
ATOM   13511 C  CG   . PHE B 1 523 ? 152.537 132.882 156.359 1.00 61.34  ? 574 PHE B CG   1 
ATOM   13512 C  CD1  . PHE B 1 523 ? 152.541 132.988 154.980 1.00 61.11  ? 574 PHE B CD1  1 
ATOM   13513 C  CD2  . PHE B 1 523 ? 151.338 133.022 157.032 1.00 60.17  ? 574 PHE B CD2  1 
ATOM   13514 C  CE1  . PHE B 1 523 ? 151.375 133.227 154.288 1.00 55.34  ? 574 PHE B CE1  1 
ATOM   13515 C  CE2  . PHE B 1 523 ? 150.169 133.261 156.344 1.00 59.99  ? 574 PHE B CE2  1 
ATOM   13516 C  CZ   . PHE B 1 523 ? 150.187 133.364 154.970 1.00 58.88  ? 574 PHE B CZ   1 
ATOM   13517 H  H    . PHE B 1 523 ? 155.510 133.293 155.512 1.00 64.19  ? 574 PHE B H    1 
ATOM   13518 H  HA   . PHE B 1 523 ? 154.145 134.633 157.298 1.00 64.57  ? 574 PHE B HA   1 
ATOM   13519 H  HB2  . PHE B 1 523 ? 154.292 131.925 156.639 1.00 63.53  ? 574 PHE B HB2  1 
ATOM   13520 H  HB3  . PHE B 1 523 ? 153.572 132.318 157.998 1.00 64.03  ? 574 PHE B HB3  1 
ATOM   13521 H  HD1  . PHE B 1 523 ? 153.341 132.896 154.514 1.00 61.07  ? 574 PHE B HD1  1 
ATOM   13522 H  HD2  . PHE B 1 523 ? 151.321 132.953 157.960 1.00 60.07  ? 574 PHE B HD2  1 
ATOM   13523 H  HE1  . PHE B 1 523 ? 151.389 133.296 153.361 1.00 56.64  ? 574 PHE B HE1  1 
ATOM   13524 H  HE2  . PHE B 1 523 ? 149.368 133.353 156.807 1.00 60.49  ? 574 PHE B HE2  1 
ATOM   13525 H  HZ   . PHE B 1 523 ? 149.399 133.525 154.505 1.00 61.57  ? 574 PHE B HZ   1 
ATOM   13526 N  N    . LYS B 1 524 ? 156.824 133.404 158.382 1.00 73.58  ? 575 LYS B N    1 
ATOM   13527 C  CA   . LYS B 1 524 ? 157.680 133.295 159.557 1.00 75.21  ? 575 LYS B CA   1 
ATOM   13528 C  C    . LYS B 1 524 ? 157.817 134.620 160.292 1.00 71.23  ? 575 LYS B C    1 
ATOM   13529 O  O    . LYS B 1 524 ? 157.774 134.640 161.527 1.00 66.43  ? 575 LYS B O    1 
ATOM   13530 C  CB   . LYS B 1 524 ? 159.061 132.785 159.148 1.00 79.09  ? 575 LYS B CB   1 
ATOM   13531 C  CG   . LYS B 1 524 ? 159.802 132.043 160.245 1.00 83.42  ? 575 LYS B CG   1 
ATOM   13532 C  CD   . LYS B 1 524 ? 161.267 131.858 159.886 1.00 87.43  ? 575 LYS B CD   1 
ATOM   13533 C  CE   . LYS B 1 524 ? 162.006 131.059 160.944 1.00 90.73  ? 575 LYS B CE   1 
ATOM   13534 N  NZ   . LYS B 1 524 ? 162.054 129.608 160.616 1.00 90.06  ? 575 LYS B NZ   1 
ATOM   13535 H  H    . LYS B 1 524 ? 157.216 133.222 157.639 1.00 71.34  ? 575 LYS B H    1 
ATOM   13536 H  HA   . LYS B 1 524 ? 157.292 132.652 160.171 1.00 75.04  ? 575 LYS B HA   1 
ATOM   13537 H  HB2  . LYS B 1 524 ? 158.959 132.177 158.399 1.00 76.92  ? 575 LYS B HB2  1 
ATOM   13538 H  HB3  . LYS B 1 524 ? 159.607 133.542 158.884 1.00 76.58  ? 575 LYS B HB3  1 
ATOM   13539 H  HG2  . LYS B 1 524 ? 159.752 132.554 161.069 1.00 82.30  ? 575 LYS B HG2  1 
ATOM   13540 H  HG3  . LYS B 1 524 ? 159.404 131.167 160.367 1.00 82.80  ? 575 LYS B HG3  1 
ATOM   13541 H  HD2  . LYS B 1 524 ? 161.332 131.380 159.044 1.00 85.64  ? 575 LYS B HD2  1 
ATOM   13542 H  HD3  . LYS B 1 524 ? 161.691 132.727 159.811 1.00 85.46  ? 575 LYS B HD3  1 
ATOM   13543 H  HE2  . LYS B 1 524 ? 162.918 131.384 161.009 1.00 90.89  ? 575 LYS B HE2  1 
ATOM   13544 H  HE3  . LYS B 1 524 ? 161.553 131.162 161.795 1.00 88.92  ? 575 LYS B HE3  1 
ATOM   13545 H  HZ1  . LYS B 1 524 ? 162.548 129.177 161.218 1.00 89.82  ? 575 LYS B HZ1  1 
ATOM   13546 H  HZ2  . LYS B 1 524 ? 161.232 129.270 160.621 1.00 88.85  ? 575 LYS B HZ2  1 
ATOM   13547 H  HZ3  . LYS B 1 524 ? 162.413 129.490 159.810 1.00 88.77  ? 575 LYS B HZ3  1 
ATOM   13548 N  N    . PHE B 1 525 ? 157.976 135.724 159.566 1.00 73.26  ? 576 PHE B N    1 
ATOM   13549 C  CA   . PHE B 1 525 ? 158.127 137.042 160.162 1.00 72.58  ? 576 PHE B CA   1 
ATOM   13550 C  C    . PHE B 1 525 ? 156.843 137.857 160.122 1.00 69.93  ? 576 PHE B C    1 
ATOM   13551 O  O    . PHE B 1 525 ? 156.909 139.090 160.094 1.00 66.44  ? 576 PHE B O    1 
ATOM   13552 C  CB   . PHE B 1 525 ? 159.245 137.811 159.450 1.00 76.36  ? 576 PHE B CB   1 
ATOM   13553 C  CG   . PHE B 1 525 ? 160.357 136.934 158.953 1.00 79.23  ? 576 PHE B CG   1 
ATOM   13554 C  CD1  . PHE B 1 525 ? 161.348 136.495 159.813 1.00 81.58  ? 576 PHE B CD1  1 
ATOM   13555 C  CD2  . PHE B 1 525 ? 160.409 136.545 157.625 1.00 81.67  ? 576 PHE B CD2  1 
ATOM   13556 C  CE1  . PHE B 1 525 ? 162.370 135.687 159.358 1.00 89.54  ? 576 PHE B CE1  1 
ATOM   13557 C  CE2  . PHE B 1 525 ? 161.428 135.738 157.165 1.00 85.30  ? 576 PHE B CE2  1 
ATOM   13558 C  CZ   . PHE B 1 525 ? 162.410 135.308 158.033 1.00 90.23  ? 576 PHE B CZ   1 
ATOM   13559 H  H    . PHE B 1 525 ? 157.999 135.731 158.706 1.00 73.65  ? 576 PHE B H    1 
ATOM   13560 H  HA   . PHE B 1 525 ? 158.384 136.940 161.091 1.00 73.97  ? 576 PHE B HA   1 
ATOM   13561 H  HB2  . PHE B 1 525 ? 158.868 138.275 158.686 1.00 77.33  ? 576 PHE B HB2  1 
ATOM   13562 H  HB3  . PHE B 1 525 ? 159.627 138.452 160.069 1.00 79.17  ? 576 PHE B HB3  1 
ATOM   13563 H  HD1  . PHE B 1 525 ? 161.326 136.748 160.708 1.00 84.56  ? 576 PHE B HD1  1 
ATOM   13564 H  HD2  . PHE B 1 525 ? 159.749 136.832 157.037 1.00 78.44  ? 576 PHE B HD2  1 
ATOM   13565 H  HE1  . PHE B 1 525 ? 163.032 135.399 159.945 1.00 91.91  ? 576 PHE B HE1  1 
ATOM   13566 H  HE2  . PHE B 1 525 ? 161.454 135.484 156.271 1.00 82.20  ? 576 PHE B HE2  1 
ATOM   13567 H  HZ   . PHE B 1 525 ? 163.099 134.764 157.725 1.00 90.40  ? 576 PHE B HZ   1 
ATOM   13568 N  N    . ILE B 1 526 ? 155.677 137.203 160.120 1.00 69.94  ? 577 ILE B N    1 
ATOM   13569 C  CA   . ILE B 1 526 ? 154.407 137.918 160.007 1.00 66.02  ? 577 ILE B CA   1 
ATOM   13570 C  C    . ILE B 1 526 ? 153.722 138.129 161.346 1.00 64.09  ? 577 ILE B C    1 
ATOM   13571 O  O    . ILE B 1 526 ? 152.614 138.675 161.380 1.00 64.67  ? 577 ILE B O    1 
ATOM   13572 C  CB   . ILE B 1 526 ? 153.460 137.164 159.054 1.00 67.41  ? 577 ILE B CB   1 
ATOM   13573 C  CG1  . ILE B 1 526 ? 152.570 138.152 158.298 1.00 64.15  ? 577 ILE B CG1  1 
ATOM   13574 C  CG2  . ILE B 1 526 ? 152.613 136.146 159.812 1.00 64.72  ? 577 ILE B CG2  1 
ATOM   13575 C  CD1  . ILE B 1 526 ? 151.782 137.519 157.178 1.00 61.65  ? 577 ILE B CD1  1 
ATOM   13576 H  H    . ILE B 1 526 ? 155.597 136.350 160.183 1.00 69.33  ? 577 ILE B H    1 
ATOM   13577 H  HA   . ILE B 1 526 ? 154.575 138.791 159.623 1.00 66.00  ? 577 ILE B HA   1 
ATOM   13578 H  HB   . ILE B 1 526 ? 154.000 136.686 158.405 1.00 67.20  ? 577 ILE B HB   1 
ATOM   13579 H  HG12 . ILE B 1 526 ? 151.939 138.546 158.921 1.00 64.92  ? 577 ILE B HG12 1 
ATOM   13580 H  HG13 . ILE B 1 526 ? 153.127 138.846 157.911 1.00 63.84  ? 577 ILE B HG13 1 
ATOM   13581 H  HG21 . ILE B 1 526 ? 151.881 136.600 160.257 1.00 64.94  ? 577 ILE B HG21 1 
ATOM   13582 H  HG22 . ILE B 1 526 ? 152.260 135.503 159.177 1.00 64.32  ? 577 ILE B HG22 1 
ATOM   13583 H  HG23 . ILE B 1 526 ? 153.170 135.687 160.462 1.00 65.62  ? 577 ILE B HG23 1 
ATOM   13584 H  HD11 . ILE B 1 526 ? 151.239 136.801 157.539 1.00 62.55  ? 577 ILE B HD11 1 
ATOM   13585 H  HD12 . ILE B 1 526 ? 151.213 138.192 156.772 1.00 65.17  ? 577 ILE B HD12 1 
ATOM   13586 H  HD13 . ILE B 1 526 ? 152.400 137.166 156.520 1.00 63.16  ? 577 ILE B HD13 1 
ATOM   13587 N  N    . ASN B 1 527 ? 154.344 137.714 162.449 1.00 64.97  ? 578 ASN B N    1 
ATOM   13588 C  CA   . ASN B 1 527 ? 153.761 137.883 163.779 1.00 63.81  ? 578 ASN B CA   1 
ATOM   13589 C  C    . ASN B 1 527 ? 154.137 139.250 164.357 1.00 66.06  ? 578 ASN B C    1 
ATOM   13590 O  O    . ASN B 1 527 ? 154.818 139.371 165.374 1.00 65.35  ? 578 ASN B O    1 
ATOM   13591 C  CB   . ASN B 1 527 ? 154.211 136.751 164.692 1.00 62.28  ? 578 ASN B CB   1 
ATOM   13592 C  CG   . ASN B 1 527 ? 153.627 135.412 164.290 1.00 64.57  ? 578 ASN B CG   1 
ATOM   13593 O  OD1  . ASN B 1 527 ? 153.691 135.019 163.126 1.00 66.26  ? 578 ASN B OD1  1 
ATOM   13594 N  ND2  . ASN B 1 527 ? 153.051 134.705 165.253 1.00 66.53  ? 578 ASN B ND2  1 
ATOM   13595 H  H    . ASN B 1 527 ? 155.113 137.328 162.455 1.00 65.88  ? 578 ASN B H    1 
ATOM   13596 H  HA   . ASN B 1 527 ? 152.795 137.843 163.707 1.00 64.94  ? 578 ASN B HA   1 
ATOM   13597 H  HB2  . ASN B 1 527 ? 155.178 136.680 164.656 1.00 63.27  ? 578 ASN B HB2  1 
ATOM   13598 H  HB3  . ASN B 1 527 ? 153.925 136.944 165.599 1.00 63.63  ? 578 ASN B HB3  1 
ATOM   13599 H  HD21 . ASN B 1 527 ? 153.024 135.012 166.055 1.00 67.27  ? 578 ASN B HD21 1 
ATOM   13600 H  HD22 . ASN B 1 527 ? 152.704 133.938 165.074 1.00 65.72  ? 578 ASN B HD22 1 
ATOM   13601 N  N    . PHE B 1 528 ? 153.668 140.300 163.676 1.00 70.55  ? 579 PHE B N    1 
ATOM   13602 C  CA   . PHE B 1 528 ? 153.977 141.658 164.115 1.00 67.72  ? 579 PHE B CA   1 
ATOM   13603 C  C    . PHE B 1 528 ? 153.343 141.972 165.462 1.00 70.94  ? 579 PHE B C    1 
ATOM   13604 O  O    . PHE B 1 528 ? 154.011 142.511 166.352 1.00 73.45  ? 579 PHE B O    1 
ATOM   13605 C  CB   . PHE B 1 528 ? 153.499 142.682 163.083 1.00 63.69  ? 579 PHE B CB   1 
ATOM   13606 C  CG   . PHE B 1 528 ? 153.687 142.254 161.659 1.00 68.27  ? 579 PHE B CG   1 
ATOM   13607 C  CD1  . PHE B 1 528 ? 154.935 141.889 161.188 1.00 74.81  ? 579 PHE B CD1  1 
ATOM   13608 C  CD2  . PHE B 1 528 ? 152.612 142.225 160.788 1.00 66.22  ? 579 PHE B CD2  1 
ATOM   13609 C  CE1  . PHE B 1 528 ? 155.107 141.500 159.874 1.00 78.69  ? 579 PHE B CE1  1 
ATOM   13610 C  CE2  . PHE B 1 528 ? 152.776 141.837 159.476 1.00 72.39  ? 579 PHE B CE2  1 
ATOM   13611 C  CZ   . PHE B 1 528 ? 154.026 141.473 159.017 1.00 76.09  ? 579 PHE B CZ   1 
ATOM   13612 H  H    . PHE B 1 528 ? 153.171 140.246 162.977 1.00 69.09  ? 579 PHE B H    1 
ATOM   13613 H  HA   . PHE B 1 528 ? 154.938 141.750 164.206 1.00 67.62  ? 579 PHE B HA   1 
ATOM   13614 H  HB2  . PHE B 1 528 ? 152.553 142.844 163.220 1.00 65.96  ? 579 PHE B HB2  1 
ATOM   13615 H  HB3  . PHE B 1 528 ? 153.994 143.506 163.211 1.00 66.51  ? 579 PHE B HB3  1 
ATOM   13616 H  HD1  . PHE B 1 528 ? 155.667 141.906 161.763 1.00 70.56  ? 579 PHE B HD1  1 
ATOM   13617 H  HD2  . PHE B 1 528 ? 151.768 142.470 161.093 1.00 66.60  ? 579 PHE B HD2  1 
ATOM   13618 H  HE1  . PHE B 1 528 ? 155.951 141.255 159.568 1.00 72.85  ? 579 PHE B HE1  1 
ATOM   13619 H  HE2  . PHE B 1 528 ? 152.046 141.820 158.901 1.00 71.95  ? 579 PHE B HE2  1 
ATOM   13620 H  HZ   . PHE B 1 528 ? 154.139 141.211 158.132 1.00 71.68  ? 579 PHE B HZ   1 
ATOM   13621 N  N    . ASN B 1 529 ? 152.064 141.647 165.631 1.00 68.96  ? 580 ASN B N    1 
ATOM   13622 C  CA   . ASN B 1 529 ? 151.316 142.057 166.811 1.00 67.48  ? 580 ASN B CA   1 
ATOM   13623 C  C    . ASN B 1 529 ? 150.480 140.878 167.289 1.00 64.66  ? 580 ASN B C    1 
ATOM   13624 O  O    . ASN B 1 529 ? 150.625 139.752 166.810 1.00 63.19  ? 580 ASN B O    1 
ATOM   13625 C  CB   . ASN B 1 529 ? 150.444 143.280 166.505 1.00 67.80  ? 580 ASN B CB   1 
ATOM   13626 C  CG   . ASN B 1 529 ? 149.754 143.182 165.160 1.00 67.29  ? 580 ASN B CG   1 
ATOM   13627 O  OD1  . ASN B 1 529 ? 148.975 142.262 164.914 1.00 66.40  ? 580 ASN B OD1  1 
ATOM   13628 N  ND2  . ASN B 1 529 ? 150.042 144.130 164.277 1.00 70.84  ? 580 ASN B ND2  1 
ATOM   13629 H  H    . ASN B 1 529 ? 151.605 141.185 165.070 1.00 68.06  ? 580 ASN B H    1 
ATOM   13630 H  HA   . ASN B 1 529 ? 151.933 142.295 167.520 1.00 67.84  ? 580 ASN B HA   1 
ATOM   13631 H  HB2  . ASN B 1 529 ? 149.762 143.380 167.186 1.00 67.91  ? 580 ASN B HB2  1 
ATOM   13632 H  HB3  . ASN B 1 529 ? 151.009 144.069 166.491 1.00 67.73  ? 580 ASN B HB3  1 
ATOM   13633 H  HD21 . ASN B 1 529 ? 150.593 144.757 164.483 1.00 69.75  ? 580 ASN B HD21 1 
ATOM   13634 H  HD22 . ASN B 1 529 ? 149.677 144.118 163.498 1.00 70.38  ? 580 ASN B HD22 1 
ATOM   13635 N  N    . ARG B 1 530 ? 149.599 141.156 168.253 1.00 65.02  ? 581 ARG B N    1 
ATOM   13636 C  CA   . ARG B 1 530 ? 148.798 140.094 168.851 1.00 67.53  ? 581 ARG B CA   1 
ATOM   13637 C  C    . ARG B 1 530 ? 147.807 139.499 167.859 1.00 64.37  ? 581 ARG B C    1 
ATOM   13638 O  O    . ARG B 1 530 ? 147.478 138.313 167.955 1.00 65.52  ? 581 ARG B O    1 
ATOM   13639 C  CB   . ARG B 1 530 ? 148.061 140.626 170.080 1.00 69.13  ? 581 ARG B CB   1 
ATOM   13640 C  CG   . ARG B 1 530 ? 147.850 139.587 171.167 1.00 73.96  ? 581 ARG B CG   1 
ATOM   13641 C  CD   . ARG B 1 530 ? 147.329 140.218 172.449 1.00 78.16  ? 581 ARG B CD   1 
ATOM   13642 N  NE   . ARG B 1 530 ? 147.223 139.250 173.535 1.00 81.12  ? 581 ARG B NE   1 
ATOM   13643 C  CZ   . ARG B 1 530 ? 148.223 138.900 174.333 1.00 82.17  ? 581 ARG B CZ   1 
ATOM   13644 N  NH1  . ARG B 1 530 ? 148.002 138.011 175.297 1.00 81.53  ? 581 ARG B NH1  1 
ATOM   13645 N  NH2  . ARG B 1 530 ? 149.434 139.413 174.192 1.00 80.58  ? 581 ARG B NH2  1 
ATOM   13646 H  H    . ARG B 1 530 ? 149.450 141.938 168.575 1.00 66.34  ? 581 ARG B H    1 
ATOM   13647 H  HA   . ARG B 1 530 ? 149.390 139.383 169.143 1.00 68.05  ? 581 ARG B HA   1 
ATOM   13648 H  HB2  . ARG B 1 530 ? 148.576 141.354 170.462 1.00 69.13  ? 581 ARG B HB2  1 
ATOM   13649 H  HB3  . ARG B 1 530 ? 147.189 140.949 169.805 1.00 69.02  ? 581 ARG B HB3  1 
ATOM   13650 H  HG2  . ARG B 1 530 ? 147.200 138.934 170.864 1.00 73.70  ? 581 ARG B HG2  1 
ATOM   13651 H  HG3  . ARG B 1 530 ? 148.695 139.153 171.364 1.00 73.36  ? 581 ARG B HG3  1 
ATOM   13652 H  HD2  . ARG B 1 530 ? 147.933 140.925 172.726 1.00 77.50  ? 581 ARG B HD2  1 
ATOM   13653 H  HD3  . ARG B 1 530 ? 146.445 140.583 172.285 1.00 76.58  ? 581 ARG B HD3  1 
ATOM   13654 H  HE   . ARG B 1 530 ? 146.456 138.885 173.671 1.00 80.16  ? 581 ARG B HE   1 
ATOM   13655 H  HH11 . ARG B 1 530 ? 147.219 137.671 175.397 1.00 81.79  ? 581 ARG B HH11 1 
ATOM   13656 H  HH12 . ARG B 1 530 ? 148.643 137.776 175.820 1.00 80.10  ? 581 ARG B HH12 1 
ATOM   13657 H  HH21 . ARG B 1 530 ? 150.067 139.170 174.721 1.00 80.50  ? 581 ARG B HH21 1 
ATOM   13658 H  HH22 . ARG B 1 530 ? 149.592 139.989 173.573 1.00 80.91  ? 581 ARG B HH22 1 
ATOM   13659 N  N    . THR B 1 531 ? 147.313 140.296 166.910 1.00 60.00  ? 582 THR B N    1 
ATOM   13660 C  CA   . THR B 1 531 ? 146.325 139.791 165.960 1.00 58.31  ? 582 THR B CA   1 
ATOM   13661 C  C    . THR B 1 531 ? 146.930 138.742 165.032 1.00 61.02  ? 582 THR B C    1 
ATOM   13662 O  O    . THR B 1 531 ? 146.326 137.689 164.783 1.00 63.05  ? 582 THR B O    1 
ATOM   13663 C  CB   . THR B 1 531 ? 145.744 140.953 165.152 1.00 58.14  ? 582 THR B CB   1 
ATOM   13664 O  OG1  . THR B 1 531 ? 144.849 141.711 165.975 1.00 59.51  ? 582 THR B OG1  1 
ATOM   13665 C  CG2  . THR B 1 531 ? 144.995 140.444 163.932 1.00 55.75  ? 582 THR B CG2  1 
ATOM   13666 H  H    . THR B 1 531 ? 147.531 141.120 166.797 1.00 62.43  ? 582 THR B H    1 
ATOM   13667 H  HA   . THR B 1 531 ? 145.599 139.374 166.450 1.00 60.35  ? 582 THR B HA   1 
ATOM   13668 H  HB   . THR B 1 531 ? 146.466 141.526 164.849 1.00 60.44  ? 582 THR B HB   1 
ATOM   13669 H  HG1  . THR B 1 531 ? 144.224 141.220 166.247 1.00 59.91  ? 582 THR B HG1  1 
ATOM   13670 H  HG21 . THR B 1 531 ? 145.620 140.187 163.236 1.00 57.32  ? 582 THR B HG21 1 
ATOM   13671 H  HG22 . THR B 1 531 ? 144.419 141.144 163.589 1.00 57.37  ? 582 THR B HG22 1 
ATOM   13672 H  HG23 . THR B 1 531 ? 144.450 139.678 164.171 1.00 58.20  ? 582 THR B HG23 1 
ATOM   13673 N  N    . MET B 1 532 ? 148.122 139.017 164.499 1.00 61.45  ? 583 MET B N    1 
ATOM   13674 C  CA   . MET B 1 532 ? 148.760 138.064 163.599 1.00 58.82  ? 583 MET B CA   1 
ATOM   13675 C  C    . MET B 1 532 ? 149.114 136.775 164.329 1.00 58.59  ? 583 MET B C    1 
ATOM   13676 O  O    . MET B 1 532 ? 148.946 135.679 163.782 1.00 57.93  ? 583 MET B O    1 
ATOM   13677 C  CB   . MET B 1 532 ? 150.004 138.688 162.972 1.00 61.35  ? 583 MET B CB   1 
ATOM   13678 C  CG   . MET B 1 532 ? 149.758 140.046 162.335 1.00 62.81  ? 583 MET B CG   1 
ATOM   13679 S  SD   . MET B 1 532 ? 148.460 140.013 161.085 1.00 60.70  ? 583 MET B SD   1 
ATOM   13680 C  CE   . MET B 1 532 ? 149.390 139.509 159.643 1.00 57.07  ? 583 MET B CE   1 
ATOM   13681 H  H    . MET B 1 532 ? 148.572 139.736 164.643 1.00 61.74  ? 583 MET B H    1 
ATOM   13682 H  HA   . MET B 1 532 ? 148.142 137.852 162.883 1.00 60.01  ? 583 MET B HA   1 
ATOM   13683 H  HB2  . MET B 1 532 ? 150.677 138.803 163.661 1.00 62.74  ? 583 MET B HB2  1 
ATOM   13684 H  HB3  . MET B 1 532 ? 150.338 138.093 162.282 1.00 62.52  ? 583 MET B HB3  1 
ATOM   13685 H  HG2  . MET B 1 532 ? 149.496 140.678 163.022 1.00 62.90  ? 583 MET B HG2  1 
ATOM   13686 H  HG3  . MET B 1 532 ? 150.575 140.345 161.906 1.00 64.53  ? 583 MET B HG3  1 
ATOM   13687 H  HE1  . MET B 1 532 ? 148.800 139.504 158.874 1.00 59.15  ? 583 MET B HE1  1 
ATOM   13688 H  HE2  . MET B 1 532 ? 149.747 138.620 159.793 1.00 60.38  ? 583 MET B HE2  1 
ATOM   13689 H  HE3  . MET B 1 532 ? 150.114 140.138 159.500 1.00 61.94  ? 583 MET B HE3  1 
ATOM   13690 N  N    . SER B 1 533 ? 149.609 136.885 165.563 1.00 63.05  ? 584 SER B N    1 
ATOM   13691 C  CA   . SER B 1 533 ? 149.867 135.691 166.359 1.00 59.92  ? 584 SER B CA   1 
ATOM   13692 C  C    . SER B 1 533 ? 148.581 134.928 166.643 1.00 60.29  ? 584 SER B C    1 
ATOM   13693 O  O    . SER B 1 533 ? 148.578 133.694 166.622 1.00 61.72  ? 584 SER B O    1 
ATOM   13694 C  CB   . SER B 1 533 ? 150.560 136.071 167.666 1.00 59.46  ? 584 SER B CB   1 
ATOM   13695 O  OG   . SER B 1 533 ? 149.658 136.706 168.555 1.00 63.83  ? 584 SER B OG   1 
ATOM   13696 H  H    . SER B 1 533 ? 149.801 137.627 165.954 1.00 62.97  ? 584 SER B H    1 
ATOM   13697 H  HA   . SER B 1 533 ? 150.460 135.104 165.865 1.00 59.91  ? 584 SER B HA   1 
ATOM   13698 H  HB2  . SER B 1 533 ? 150.902 135.267 168.087 1.00 59.90  ? 584 SER B HB2  1 
ATOM   13699 H  HB3  . SER B 1 533 ? 151.290 136.679 167.471 1.00 61.41  ? 584 SER B HB3  1 
ATOM   13700 H  HG   . SER B 1 533 ? 150.053 136.911 169.267 1.00 63.29  ? 584 SER B HG   1 
ATOM   13701 N  N    . GLN B 1 534 ? 147.486 135.641 166.911 1.00 56.21  ? 585 GLN B N    1 
ATOM   13702 C  CA   . GLN B 1 534 ? 146.195 134.989 167.098 1.00 55.10  ? 585 GLN B CA   1 
ATOM   13703 C  C    . GLN B 1 534 ? 145.825 134.157 165.879 1.00 51.93  ? 585 GLN B C    1 
ATOM   13704 O  O    . GLN B 1 534 ? 145.470 132.977 166.001 1.00 53.58  ? 585 GLN B O    1 
ATOM   13705 C  CB   . GLN B 1 534 ? 145.118 136.043 167.350 1.00 61.65  ? 585 GLN B CB   1 
ATOM   13706 C  CG   . GLN B 1 534 ? 144.054 135.648 168.347 1.00 64.14  ? 585 GLN B CG   1 
ATOM   13707 C  CD   . GLN B 1 534 ? 144.379 136.129 169.744 1.00 70.37  ? 585 GLN B CD   1 
ATOM   13708 O  OE1  . GLN B 1 534 ? 144.957 135.400 170.545 1.00 71.63  ? 585 GLN B OE1  1 
ATOM   13709 N  NE2  . GLN B 1 534 ? 144.008 137.368 170.042 1.00 64.92  ? 585 GLN B NE2  1 
ATOM   13710 H  H    . GLN B 1 534 ? 147.467 136.497 166.988 1.00 59.59  ? 585 GLN B H    1 
ATOM   13711 H  HA   . GLN B 1 534 ? 146.238 134.402 167.869 1.00 57.81  ? 585 GLN B HA   1 
ATOM   13712 H  HB2  . GLN B 1 534 ? 145.543 136.848 167.684 1.00 62.43  ? 585 GLN B HB2  1 
ATOM   13713 H  HB3  . GLN B 1 534 ? 144.673 136.236 166.509 1.00 60.51  ? 585 GLN B HB3  1 
ATOM   13714 H  HG2  . GLN B 1 534 ? 143.207 136.040 168.081 1.00 63.19  ? 585 GLN B HG2  1 
ATOM   13715 H  HG3  . GLN B 1 534 ? 143.981 134.681 168.369 1.00 63.32  ? 585 GLN B HG3  1 
ATOM   13716 H  HE21 . GLN B 1 534 ? 143.606 137.850 169.454 1.00 64.20  ? 585 GLN B HE21 1 
ATOM   13717 H  HE22 . GLN B 1 534 ? 144.170 137.689 170.823 1.00 67.44  ? 585 GLN B HE22 1 
ATOM   13718 N  N    . LEU B 1 535 ? 145.901 134.762 164.693 1.00 52.33  ? 586 LEU B N    1 
ATOM   13719 C  CA   . LEU B 1 535 ? 145.515 134.056 163.475 1.00 51.11  ? 586 LEU B CA   1 
ATOM   13720 C  C    . LEU B 1 535 ? 146.442 132.878 163.197 1.00 55.52  ? 586 LEU B C    1 
ATOM   13721 O  O    . LEU B 1 535 ? 145.984 131.801 162.793 1.00 62.04  ? 586 LEU B O    1 
ATOM   13722 C  CB   . LEU B 1 535 ? 145.501 135.024 162.294 1.00 51.77  ? 586 LEU B CB   1 
ATOM   13723 C  CG   . LEU B 1 535 ? 144.502 136.174 162.426 1.00 50.63  ? 586 LEU B CG   1 
ATOM   13724 C  CD1  . LEU B 1 535 ? 144.896 137.338 161.534 1.00 50.10  ? 586 LEU B CD1  1 
ATOM   13725 C  CD2  . LEU B 1 535 ? 143.098 135.699 162.103 1.00 47.87  ? 586 LEU B CD2  1 
ATOM   13726 H  H    . LEU B 1 535 ? 146.170 135.570 164.569 1.00 55.64  ? 586 LEU B H    1 
ATOM   13727 H  HA   . LEU B 1 535 ? 144.616 133.707 163.586 1.00 52.33  ? 586 LEU B HA   1 
ATOM   13728 H  HB2  . LEU B 1 535 ? 146.385 135.411 162.201 1.00 54.00  ? 586 LEU B HB2  1 
ATOM   13729 H  HB3  . LEU B 1 535 ? 145.276 134.529 161.490 1.00 51.57  ? 586 LEU B HB3  1 
ATOM   13730 H  HG   . LEU B 1 535 ? 144.505 136.490 163.343 1.00 53.24  ? 586 LEU B HG   1 
ATOM   13731 H  HD11 . LEU B 1 535 ? 144.917 137.036 160.612 1.00 52.78  ? 586 LEU B HD11 1 
ATOM   13732 H  HD12 . LEU B 1 535 ? 145.773 137.656 161.799 1.00 53.77  ? 586 LEU B HD12 1 
ATOM   13733 H  HD13 . LEU B 1 535 ? 144.242 138.048 161.635 1.00 51.38  ? 586 LEU B HD13 1 
ATOM   13734 H  HD21 . LEU B 1 535 ? 142.484 136.444 162.192 1.00 49.33  ? 586 LEU B HD21 1 
ATOM   13735 H  HD22 . LEU B 1 535 ? 142.853 134.993 162.722 1.00 51.04  ? 586 LEU B HD22 1 
ATOM   13736 H  HD23 . LEU B 1 535 ? 143.080 135.362 161.193 1.00 50.09  ? 586 LEU B HD23 1 
ATOM   13737 N  N    . SER B 1 536 ? 147.748 133.060 163.403 1.00 55.02  ? 587 SER B N    1 
ATOM   13738 C  CA   . SER B 1 536 ? 148.690 131.970 163.171 1.00 52.14  ? 587 SER B CA   1 
ATOM   13739 C  C    . SER B 1 536 ? 148.442 130.812 164.128 1.00 46.59  ? 587 SER B C    1 
ATOM   13740 O  O    . SER B 1 536 ? 148.488 129.644 163.724 1.00 48.53  ? 587 SER B O    1 
ATOM   13741 C  CB   . SER B 1 536 ? 150.123 132.480 163.307 1.00 58.43  ? 587 SER B CB   1 
ATOM   13742 O  OG   . SER B 1 536 ? 150.586 133.026 162.085 1.00 67.98  ? 587 SER B OG   1 
ATOM   13743 H  H    . SER B 1 536 ? 148.107 133.793 163.673 1.00 55.74  ? 587 SER B H    1 
ATOM   13744 H  HA   . SER B 1 536 ? 148.574 131.640 162.266 1.00 53.89  ? 587 SER B HA   1 
ATOM   13745 H  HB2  . SER B 1 536 ? 150.149 133.168 163.990 1.00 58.34  ? 587 SER B HB2  1 
ATOM   13746 H  HB3  . SER B 1 536 ? 150.698 131.741 163.560 1.00 57.79  ? 587 SER B HB3  1 
ATOM   13747 H  HG   . SER B 1 536 ? 151.375 133.299 162.172 1.00 64.19  ? 587 SER B HG   1 
ATOM   13748 N  N    . THR B 1 537 ? 148.188 131.113 165.404 1.00 46.25  ? 588 THR B N    1 
ATOM   13749 C  CA   . THR B 1 537 ? 147.883 130.060 166.363 1.00 46.08  ? 588 THR B CA   1 
ATOM   13750 C  C    . THR B 1 537 ? 146.600 129.337 165.986 1.00 46.60  ? 588 THR B C    1 
ATOM   13751 O  O    . THR B 1 537 ? 146.516 128.110 166.097 1.00 48.23  ? 588 THR B O    1 
ATOM   13752 C  CB   . THR B 1 537 ? 147.771 130.647 167.770 1.00 47.01  ? 588 THR B CB   1 
ATOM   13753 O  OG1  . THR B 1 537 ? 149.040 131.171 168.175 1.00 54.29  ? 588 THR B OG1  1 
ATOM   13754 C  CG2  . THR B 1 537 ? 147.329 129.585 168.760 1.00 46.27  ? 588 THR B CG2  1 
ATOM   13755 H  H    . THR B 1 537 ? 148.187 131.908 165.731 1.00 50.90  ? 588 THR B H    1 
ATOM   13756 H  HA   . THR B 1 537 ? 148.605 129.412 166.364 1.00 48.57  ? 588 THR B HA   1 
ATOM   13757 H  HB   . THR B 1 537 ? 147.112 131.360 167.770 1.00 49.54  ? 588 THR B HB   1 
ATOM   13758 H  HG1  . THR B 1 537 ? 149.303 131.748 167.624 1.00 53.40  ? 588 THR B HG1  1 
ATOM   13759 H  HG21 . THR B 1 537 ? 147.808 128.758 168.594 1.00 46.91  ? 588 THR B HG21 1 
ATOM   13760 H  HG22 . THR B 1 537 ? 147.514 129.880 169.666 1.00 46.39  ? 588 THR B HG22 1 
ATOM   13761 H  HG23 . THR B 1 537 ? 146.377 129.421 168.672 1.00 45.70  ? 588 THR B HG23 1 
ATOM   13762 N  N    . THR B 1 538 ? 145.587 130.081 165.539 1.00 52.36  ? 589 THR B N    1 
ATOM   13763 C  CA   . THR B 1 538 ? 144.345 129.444 165.116 1.00 48.60  ? 589 THR B CA   1 
ATOM   13764 C  C    . THR B 1 538 ? 144.590 128.498 163.948 1.00 48.97  ? 589 THR B C    1 
ATOM   13765 O  O    . THR B 1 538 ? 144.083 127.372 163.929 1.00 51.37  ? 589 THR B O    1 
ATOM   13766 C  CB   . THR B 1 538 ? 143.313 130.506 164.737 1.00 47.38  ? 589 THR B CB   1 
ATOM   13767 O  OG1  . THR B 1 538 ? 142.814 131.137 165.922 1.00 49.87  ? 589 THR B OG1  1 
ATOM   13768 C  CG2  . THR B 1 538 ? 142.158 129.882 163.971 1.00 46.71  ? 589 THR B CG2  1 
ATOM   13769 H  H    . THR B 1 538 ? 145.594 130.938 165.473 1.00 51.81  ? 589 THR B H    1 
ATOM   13770 H  HA   . THR B 1 538 ? 143.987 128.926 165.853 1.00 47.98  ? 589 THR B HA   1 
ATOM   13771 H  HB   . THR B 1 538 ? 143.731 131.173 164.169 1.00 49.41  ? 589 THR B HB   1 
ATOM   13772 H  HG1  . THR B 1 538 ? 143.443 131.505 166.339 1.00 51.04  ? 589 THR B HG1  1 
ATOM   13773 H  HG21 . THR B 1 538 ? 141.910 129.036 164.375 1.00 47.30  ? 589 THR B HG21 1 
ATOM   13774 H  HG22 . THR B 1 538 ? 141.392 130.477 163.991 1.00 49.82  ? 589 THR B HG22 1 
ATOM   13775 H  HG23 . THR B 1 538 ? 142.411 129.729 163.047 1.00 48.23  ? 589 THR B HG23 1 
ATOM   13776 N  N    . MET B 1 539 ? 145.373 128.939 162.962 1.00 49.92  ? 590 MET B N    1 
ATOM   13777 C  CA   . MET B 1 539 ? 145.616 128.097 161.795 1.00 48.41  ? 590 MET B CA   1 
ATOM   13778 C  C    . MET B 1 539 ? 146.448 126.869 162.143 1.00 46.66  ? 590 MET B C    1 
ATOM   13779 O  O    . MET B 1 539 ? 146.195 125.784 161.611 1.00 46.66  ? 590 MET B O    1 
ATOM   13780 C  CB   . MET B 1 539 ? 146.309 128.904 160.694 1.00 53.55  ? 590 MET B CB   1 
ATOM   13781 C  CG   . MET B 1 539 ? 145.381 129.674 159.743 1.00 56.68  ? 590 MET B CG   1 
ATOM   13782 S  SD   . MET B 1 539 ? 143.774 128.919 159.405 1.00 80.77  ? 590 MET B SD   1 
ATOM   13783 C  CE   . MET B 1 539 ? 144.169 127.877 158.003 1.00 63.74  ? 590 MET B CE   1 
ATOM   13784 H  H    . MET B 1 539 ? 145.767 129.704 162.945 1.00 51.02  ? 590 MET B H    1 
ATOM   13785 H  HA   . MET B 1 539 ? 144.763 127.781 161.469 1.00 50.35  ? 590 MET B HA   1 
ATOM   13786 H  HB2  . MET B 1 539 ? 146.896 129.552 161.113 1.00 53.00  ? 590 MET B HB2  1 
ATOM   13787 H  HB3  . MET B 1 539 ? 146.834 128.294 160.154 1.00 53.44  ? 590 MET B HB3  1 
ATOM   13788 H  HG2  . MET B 1 539 ? 145.213 130.550 160.126 1.00 55.37  ? 590 MET B HG2  1 
ATOM   13789 H  HG3  . MET B 1 539 ? 145.836 129.777 158.892 1.00 56.90  ? 590 MET B HG3  1 
ATOM   13790 H  HE1  . MET B 1 539 ? 143.371 127.398 157.732 1.00 64.63  ? 590 MET B HE1  1 
ATOM   13791 H  HE2  . MET B 1 539 ? 144.484 128.435 157.275 1.00 66.96  ? 590 MET B HE2  1 
ATOM   13792 H  HE3  . MET B 1 539 ? 144.861 127.249 158.262 1.00 62.41  ? 590 MET B HE3  1 
ATOM   13793 N  N    . SER B 1 540 ? 147.442 127.013 163.023 1.00 47.99  ? 591 SER B N    1 
ATOM   13794 C  CA   . SER B 1 540 ? 148.272 125.866 163.379 1.00 41.24  ? 591 SER B CA   1 
ATOM   13795 C  C    . SER B 1 540 ? 147.505 124.873 164.244 1.00 43.25  ? 591 SER B C    1 
ATOM   13796 O  O    . SER B 1 540 ? 147.617 123.658 164.051 1.00 47.08  ? 591 SER B O    1 
ATOM   13797 C  CB   . SER B 1 540 ? 149.535 126.335 164.099 1.00 43.58  ? 591 SER B CB   1 
ATOM   13798 O  OG   . SER B 1 540 ? 149.301 126.491 165.487 1.00 44.49  ? 591 SER B OG   1 
ATOM   13799 H  H    . SER B 1 540 ? 147.651 127.747 163.418 1.00 48.91  ? 591 SER B H    1 
ATOM   13800 H  HA   . SER B 1 540 ? 148.543 125.409 162.567 1.00 43.50  ? 591 SER B HA   1 
ATOM   13801 H  HB2  . SER B 1 540 ? 150.235 125.676 163.969 1.00 44.08  ? 591 SER B HB2  1 
ATOM   13802 H  HB3  . SER B 1 540 ? 149.811 127.188 163.728 1.00 44.91  ? 591 SER B HB3  1 
ATOM   13803 H  HG   . SER B 1 540 ? 150.000 126.760 165.868 1.00 44.49  ? 591 SER B HG   1 
ATOM   13804 N  N    . ARG B 1 541 ? 146.723 125.371 165.202 1.00 45.28  ? 592 ARG B N    1 
ATOM   13805 C  CA   . ARG B 1 541 ? 145.943 124.510 166.081 1.00 44.26  ? 592 ARG B CA   1 
ATOM   13806 C  C    . ARG B 1 541 ? 144.812 123.803 165.349 1.00 44.12  ? 592 ARG B C    1 
ATOM   13807 O  O    . ARG B 1 541 ? 144.287 122.806 165.856 1.00 43.69  ? 592 ARG B O    1 
ATOM   13808 C  CB   . ARG B 1 541 ? 145.377 125.342 167.236 1.00 45.31  ? 592 ARG B CB   1 
ATOM   13809 C  CG   . ARG B 1 541 ? 144.686 124.545 168.329 1.00 47.77  ? 592 ARG B CG   1 
ATOM   13810 C  CD   . ARG B 1 541 ? 145.494 124.548 169.615 1.00 55.03  ? 592 ARG B CD   1 
ATOM   13811 N  NE   . ARG B 1 541 ? 145.695 125.892 170.147 1.00 58.48  ? 592 ARG B NE   1 
ATOM   13812 C  CZ   . ARG B 1 541 ? 144.957 126.451 171.098 1.00 57.47  ? 592 ARG B CZ   1 
ATOM   13813 N  NH1  . ARG B 1 541 ? 145.259 127.676 171.516 1.00 56.05  ? 592 ARG B NH1  1 
ATOM   13814 N  NH2  . ARG B 1 541 ? 143.928 125.820 171.640 1.00 57.73  ? 592 ARG B NH2  1 
ATOM   13815 H  H    . ARG B 1 541 ? 146.628 126.211 165.362 1.00 46.40  ? 592 ARG B H    1 
ATOM   13816 H  HA   . ARG B 1 541 ? 146.526 123.832 166.458 1.00 45.62  ? 592 ARG B HA   1 
ATOM   13817 H  HB2  . ARG B 1 541 ? 146.106 125.833 167.644 1.00 47.27  ? 592 ARG B HB2  1 
ATOM   13818 H  HB3  . ARG B 1 541 ? 144.728 125.966 166.875 1.00 46.52  ? 592 ARG B HB3  1 
ATOM   13819 H  HG2  . ARG B 1 541 ? 143.819 124.940 168.513 1.00 48.10  ? 592 ARG B HG2  1 
ATOM   13820 H  HG3  . ARG B 1 541 ? 144.581 123.625 168.045 1.00 48.21  ? 592 ARG B HG3  1 
ATOM   13821 H  HD2  . ARG B 1 541 ? 145.038 124.011 170.281 1.00 54.52  ? 592 ARG B HD2  1 
ATOM   13822 H  HD3  . ARG B 1 541 ? 146.369 124.169 169.433 1.00 53.25  ? 592 ARG B HD3  1 
ATOM   13823 H  HE   . ARG B 1 541 ? 146.344 126.355 169.823 1.00 54.58  ? 592 ARG B HE   1 
ATOM   13824 H  HH11 . ARG B 1 541 ? 145.926 128.096 171.171 1.00 56.04  ? 592 ARG B HH11 1 
ATOM   13825 H  HH12 . ARG B 1 541 ? 144.787 128.049 172.131 1.00 55.11  ? 592 ARG B HH12 1 
ATOM   13826 H  HH21 . ARG B 1 541 ? 143.718 125.028 171.382 1.00 56.36  ? 592 ARG B HH21 1 
ATOM   13827 H  HH22 . ARG B 1 541 ? 143.465 126.206 172.254 1.00 57.55  ? 592 ARG B HH22 1 
ATOM   13828 N  N    . CYS B 1 542 ? 144.433 124.291 164.168 1.00 49.72  ? 593 CYS B N    1 
ATOM   13829 C  CA   . CYS B 1 542 ? 143.312 123.720 163.432 1.00 41.82  ? 593 CYS B CA   1 
ATOM   13830 C  C    . CYS B 1 542 ? 143.746 122.624 162.468 1.00 41.96  ? 593 CYS B C    1 
ATOM   13831 O  O    . CYS B 1 542 ? 142.893 121.935 161.901 1.00 45.25  ? 593 CYS B O    1 
ATOM   13832 C  CB   . CYS B 1 542 ? 142.593 124.828 162.662 1.00 43.56  ? 593 CYS B CB   1 
ATOM   13833 S  SG   . CYS B 1 542 ? 140.921 124.426 162.152 1.00 66.12  ? 593 CYS B SG   1 
ATOM   13834 H  H    . CYS B 1 542 ? 144.811 124.955 163.771 1.00 47.79  ? 593 CYS B H    1 
ATOM   13835 H  HA   . CYS B 1 542 ? 142.683 123.335 164.062 1.00 42.45  ? 593 CYS B HA   1 
ATOM   13836 H  HB2  . CYS B 1 542 ? 142.544 125.615 163.226 1.00 46.30  ? 593 CYS B HB2  1 
ATOM   13837 H  HB3  . CYS B 1 542 ? 143.103 125.030 161.862 1.00 46.77  ? 593 CYS B HB3  1 
ATOM   13838 H  HG   . CYS B 1 542 ? 140.262 124.234 163.136 1.00 62.11  ? 593 CYS B HG   1 
ATOM   13839 N  N    . ALA B 1 543 ? 145.054 122.439 162.277 1.00 45.74  ? 594 ALA B N    1 
ATOM   13840 C  CA   . ALA B 1 543 ? 145.529 121.546 161.224 1.00 39.96  ? 594 ALA B CA   1 
ATOM   13841 C  C    . ALA B 1 543 ? 145.227 120.084 161.527 1.00 41.84  ? 594 ALA B C    1 
ATOM   13842 O  O    . ALA B 1 543 ? 144.980 119.302 160.603 1.00 41.09  ? 594 ALA B O    1 
ATOM   13843 C  CB   . ALA B 1 543 ? 147.030 121.739 161.016 1.00 38.66  ? 594 ALA B CB   1 
ATOM   13844 H  H    . ALA B 1 543 ? 145.678 122.812 162.736 1.00 44.93  ? 594 ALA B H    1 
ATOM   13845 H  HA   . ALA B 1 543 ? 145.082 121.776 160.395 1.00 41.23  ? 594 ALA B HA   1 
ATOM   13846 H  HB1  . ALA B 1 543 ? 147.492 121.537 161.845 1.00 41.09  ? 594 ALA B HB1  1 
ATOM   13847 H  HB2  . ALA B 1 543 ? 147.196 122.660 160.760 1.00 40.74  ? 594 ALA B HB2  1 
ATOM   13848 H  HB3  . ALA B 1 543 ? 147.331 121.141 160.315 1.00 40.50  ? 594 ALA B HB3  1 
ATOM   13849 N  N    . LYS B 1 544 ? 145.253 119.690 162.801 1.00 46.70  ? 595 LYS B N    1 
ATOM   13850 C  CA   . LYS B 1 544 ? 145.064 118.281 163.135 1.00 45.71  ? 595 LYS B CA   1 
ATOM   13851 C  C    . LYS B 1 544 ? 143.682 117.790 162.723 1.00 48.45  ? 595 LYS B C    1 
ATOM   13852 O  O    . LYS B 1 544 ? 143.550 116.709 162.137 1.00 49.41  ? 595 LYS B O    1 
ATOM   13853 C  CB   . LYS B 1 544 ? 145.282 118.067 164.632 1.00 50.72  ? 595 LYS B CB   1 
ATOM   13854 C  CG   . LYS B 1 544 ? 145.449 116.611 165.031 1.00 56.27  ? 595 LYS B CG   1 
ATOM   13855 C  CD   . LYS B 1 544 ? 144.862 116.339 166.406 1.00 58.55  ? 595 LYS B CD   1 
ATOM   13856 C  CE   . LYS B 1 544 ? 145.496 117.225 167.466 1.00 57.96  ? 595 LYS B CE   1 
ATOM   13857 N  NZ   . LYS B 1 544 ? 145.797 116.476 168.716 1.00 56.75  ? 595 LYS B NZ   1 
ATOM   13858 H  H    . LYS B 1 544 ? 145.376 120.208 163.477 1.00 46.41  ? 595 LYS B H    1 
ATOM   13859 H  HA   . LYS B 1 544 ? 145.724 117.754 162.659 1.00 45.48  ? 595 LYS B HA   1 
ATOM   13860 H  HB2  . LYS B 1 544 ? 146.084 118.542 164.901 1.00 49.85  ? 595 LYS B HB2  1 
ATOM   13861 H  HB3  . LYS B 1 544 ? 144.516 118.420 165.112 1.00 50.82  ? 595 LYS B HB3  1 
ATOM   13862 H  HG2  . LYS B 1 544 ? 144.992 116.046 164.388 1.00 54.02  ? 595 LYS B HG2  1 
ATOM   13863 H  HG3  . LYS B 1 544 ? 146.394 116.393 165.056 1.00 54.67  ? 595 LYS B HG3  1 
ATOM   13864 H  HD2  . LYS B 1 544 ? 143.909 116.520 166.388 1.00 55.88  ? 595 LYS B HD2  1 
ATOM   13865 H  HD3  . LYS B 1 544 ? 145.024 115.414 166.646 1.00 56.84  ? 595 LYS B HD3  1 
ATOM   13866 H  HE2  . LYS B 1 544 ? 146.329 117.586 167.124 1.00 57.00  ? 595 LYS B HE2  1 
ATOM   13867 H  HE3  . LYS B 1 544 ? 144.885 117.946 167.685 1.00 56.74  ? 595 LYS B HE3  1 
ATOM   13868 H  HZ1  . LYS B 1 544 ? 146.167 117.020 169.314 1.00 55.40  ? 595 LYS B HZ1  1 
ATOM   13869 H  HZ2  . LYS B 1 544 ? 145.046 116.139 169.056 1.00 57.42  ? 595 LYS B HZ2  1 
ATOM   13870 H  HZ3  . LYS B 1 544 ? 146.360 115.809 168.542 1.00 57.06  ? 595 LYS B HZ3  1 
ATOM   13871 N  N    . ASP B 1 545 ? 142.638 118.566 163.022 1.00 47.06  ? 596 ASP B N    1 
ATOM   13872 C  CA   . ASP B 1 545 ? 141.281 118.162 162.667 1.00 42.01  ? 596 ASP B CA   1 
ATOM   13873 C  C    . ASP B 1 545 ? 140.988 118.382 161.190 1.00 41.94  ? 596 ASP B C    1 
ATOM   13874 O  O    . ASP B 1 545 ? 140.228 117.611 160.587 1.00 48.14  ? 596 ASP B O    1 
ATOM   13875 C  CB   . ASP B 1 545 ? 140.267 118.926 163.518 1.00 43.14  ? 596 ASP B CB   1 
ATOM   13876 C  CG   . ASP B 1 545 ? 140.729 119.114 164.949 1.00 60.95  ? 596 ASP B CG   1 
ATOM   13877 O  OD1  . ASP B 1 545 ? 141.411 118.213 165.479 1.00 62.66  ? 596 ASP B OD1  1 
ATOM   13878 O  OD2  . ASP B 1 545 ? 140.410 120.163 165.545 1.00 70.85  ? 596 ASP B OD2  1 
ATOM   13879 H  H    . ASP B 1 545 ? 142.693 119.325 163.421 1.00 48.21  ? 596 ASP B H    1 
ATOM   13880 H  HA   . ASP B 1 545 ? 141.175 117.217 162.854 1.00 47.83  ? 596 ASP B HA   1 
ATOM   13881 H  HB2  . ASP B 1 545 ? 140.132 119.804 163.132 1.00 48.29  ? 596 ASP B HB2  1 
ATOM   13882 H  HB3  . ASP B 1 545 ? 139.430 118.435 163.533 1.00 46.62  ? 596 ASP B HB3  1 
ATOM   13883 N  N    . LEU B 1 546 ? 141.575 119.422 160.595 1.00 38.70  ? 597 LEU B N    1 
ATOM   13884 C  CA   . LEU B 1 546 ? 141.357 119.677 159.177 1.00 36.90  ? 597 LEU B CA   1 
ATOM   13885 C  C    . LEU B 1 546 ? 141.854 118.515 158.330 1.00 38.71  ? 597 LEU B C    1 
ATOM   13886 O  O    . LEU B 1 546 ? 141.197 118.123 157.365 1.00 43.61  ? 597 LEU B O    1 
ATOM   13887 C  CB   . LEU B 1 546 ? 142.047 120.976 158.761 1.00 37.90  ? 597 LEU B CB   1 
ATOM   13888 C  CG   . LEU B 1 546 ? 141.356 122.279 159.169 1.00 39.59  ? 597 LEU B CG   1 
ATOM   13889 C  CD1  . LEU B 1 546 ? 142.226 123.472 158.815 1.00 35.96  ? 597 LEU B CD1  1 
ATOM   13890 C  CD2  . LEU B 1 546 ? 139.992 122.406 158.515 1.00 39.76  ? 597 LEU B CD2  1 
ATOM   13891 H  H    . LEU B 1 546 ? 142.095 119.984 160.985 1.00 42.60  ? 597 LEU B H    1 
ATOM   13892 H  HA   . LEU B 1 546 ? 140.406 119.773 159.017 1.00 39.44  ? 597 LEU B HA   1 
ATOM   13893 H  HB2  . LEU B 1 546 ? 142.934 120.987 159.154 1.00 40.45  ? 597 LEU B HB2  1 
ATOM   13894 H  HB3  . LEU B 1 546 ? 142.125 120.982 157.795 1.00 38.41  ? 597 LEU B HB3  1 
ATOM   13895 H  HG   . LEU B 1 546 ? 141.226 122.280 160.130 1.00 42.26  ? 597 LEU B HG   1 
ATOM   13896 H  HD11 . LEU B 1 546 ? 143.072 123.396 159.283 1.00 38.90  ? 597 LEU B HD11 1 
ATOM   13897 H  HD12 . LEU B 1 546 ? 141.771 124.285 159.085 1.00 38.40  ? 597 LEU B HD12 1 
ATOM   13898 H  HD13 . LEU B 1 546 ? 142.377 123.480 157.857 1.00 38.36  ? 597 LEU B HD13 1 
ATOM   13899 H  HD21 . LEU B 1 546 ? 139.389 121.758 158.911 1.00 40.55  ? 597 LEU B HD21 1 
ATOM   13900 H  HD22 . LEU B 1 546 ? 140.082 122.238 157.564 1.00 38.97  ? 597 LEU B HD22 1 
ATOM   13901 H  HD23 . LEU B 1 546 ? 139.654 123.303 158.663 1.00 40.13  ? 597 LEU B HD23 1 
ATOM   13902 N  N    . PHE B 1 547 ? 143.010 117.947 158.677 1.00 39.72  ? 598 PHE B N    1 
ATOM   13903 C  CA   . PHE B 1 547 ? 143.533 116.809 157.925 1.00 40.57  ? 598 PHE B CA   1 
ATOM   13904 C  C    . PHE B 1 547 ? 142.626 115.589 158.059 1.00 40.03  ? 598 PHE B C    1 
ATOM   13905 O  O    . PHE B 1 547 ? 142.364 114.885 157.072 1.00 43.45  ? 598 PHE B O    1 
ATOM   13906 C  CB   . PHE B 1 547 ? 144.948 116.486 158.405 1.00 42.85  ? 598 PHE B CB   1 
ATOM   13907 C  CG   . PHE B 1 547 ? 145.571 115.308 157.716 1.00 46.39  ? 598 PHE B CG   1 
ATOM   13908 C  CD1  . PHE B 1 547 ? 145.928 115.379 156.381 1.00 48.87  ? 598 PHE B CD1  1 
ATOM   13909 C  CD2  . PHE B 1 547 ? 145.810 114.133 158.408 1.00 47.42  ? 598 PHE B CD2  1 
ATOM   13910 C  CE1  . PHE B 1 547 ? 146.505 114.297 155.747 1.00 48.83  ? 598 PHE B CE1  1 
ATOM   13911 C  CE2  . PHE B 1 547 ? 146.386 113.049 157.779 1.00 49.29  ? 598 PHE B CE2  1 
ATOM   13912 C  CZ   . PHE B 1 547 ? 146.735 113.131 156.446 1.00 48.61  ? 598 PHE B CZ   1 
ATOM   13913 H  H    . PHE B 1 547 ? 143.503 118.198 159.335 1.00 41.30  ? 598 PHE B H    1 
ATOM   13914 H  HA   . PHE B 1 547 ? 143.581 117.045 156.986 1.00 41.05  ? 598 PHE B HA   1 
ATOM   13915 H  HB2  . PHE B 1 547 ? 145.515 117.256 158.245 1.00 43.77  ? 598 PHE B HB2  1 
ATOM   13916 H  HB3  . PHE B 1 547 ? 144.918 116.291 159.355 1.00 43.73  ? 598 PHE B HB3  1 
ATOM   13917 H  HD1  . PHE B 1 547 ? 145.775 116.163 155.905 1.00 47.00  ? 598 PHE B HD1  1 
ATOM   13918 H  HD2  . PHE B 1 547 ? 145.576 114.072 159.306 1.00 45.50  ? 598 PHE B HD2  1 
ATOM   13919 H  HE1  . PHE B 1 547 ? 146.740 114.355 154.849 1.00 48.03  ? 598 PHE B HE1  1 
ATOM   13920 H  HE2  . PHE B 1 547 ? 146.540 112.264 158.252 1.00 48.08  ? 598 PHE B HE2  1 
ATOM   13921 H  HZ   . PHE B 1 547 ? 147.123 112.402 156.021 1.00 47.78  ? 598 PHE B HZ   1 
ATOM   13922 N  N    . GLY B 1 548 ? 142.141 115.318 159.271 1.00 35.31  ? 599 GLY B N    1 
ATOM   13923 C  CA   . GLY B 1 548 ? 141.246 114.189 159.456 1.00 37.59  ? 599 GLY B CA   1 
ATOM   13924 C  C    . GLY B 1 548 ? 139.973 114.328 158.646 1.00 36.51  ? 599 GLY B C    1 
ATOM   13925 O  O    . GLY B 1 548 ? 139.556 113.397 157.947 1.00 45.64  ? 599 GLY B O    1 
ATOM   13926 H  H    . GLY B 1 548 ? 142.312 115.766 159.985 1.00 39.59  ? 599 GLY B H    1 
ATOM   13927 H  HA2  . GLY B 1 548 ? 141.695 113.372 159.186 1.00 41.57  ? 599 GLY B HA2  1 
ATOM   13928 H  HA3  . GLY B 1 548 ? 141.008 114.114 160.393 1.00 41.32  ? 599 GLY B HA3  1 
ATOM   13929 N  N    . PHE B 1 549 ? 139.342 115.502 158.708 1.00 36.50  ? 600 PHE B N    1 
ATOM   13930 C  CA   . PHE B 1 549 ? 138.138 115.667 157.907 1.00 34.75  ? 600 PHE B CA   1 
ATOM   13931 C  C    . PHE B 1 549 ? 138.456 115.756 156.423 1.00 35.65  ? 600 PHE B C    1 
ATOM   13932 O  O    . PHE B 1 549 ? 137.586 115.482 155.600 1.00 40.82  ? 600 PHE B O    1 
ATOM   13933 C  CB   . PHE B 1 549 ? 137.331 116.893 158.319 1.00 35.46  ? 600 PHE B CB   1 
ATOM   13934 C  CG   . PHE B 1 549 ? 136.058 117.029 157.538 1.00 37.27  ? 600 PHE B CG   1 
ATOM   13935 C  CD1  . PHE B 1 549 ? 134.988 116.190 157.792 1.00 38.21  ? 600 PHE B CD1  1 
ATOM   13936 C  CD2  . PHE B 1 549 ? 135.953 117.946 156.510 1.00 40.03  ? 600 PHE B CD2  1 
ATOM   13937 C  CE1  . PHE B 1 549 ? 133.826 116.288 157.059 1.00 41.65  ? 600 PHE B CE1  1 
ATOM   13938 C  CE2  . PHE B 1 549 ? 134.792 118.048 155.774 1.00 36.28  ? 600 PHE B CE2  1 
ATOM   13939 C  CZ   . PHE B 1 549 ? 133.730 117.214 156.045 1.00 37.19  ? 600 PHE B CZ   1 
ATOM   13940 H  H    . PHE B 1 549 ? 139.577 116.182 159.179 1.00 39.70  ? 600 PHE B H    1 
ATOM   13941 H  HA   . PHE B 1 549 ? 137.573 114.890 158.039 1.00 37.79  ? 600 PHE B HA   1 
ATOM   13942 H  HB2  . PHE B 1 549 ? 137.101 116.820 159.259 1.00 38.31  ? 600 PHE B HB2  1 
ATOM   13943 H  HB3  . PHE B 1 549 ? 137.864 117.689 158.167 1.00 37.14  ? 600 PHE B HB3  1 
ATOM   13944 H  HD1  . PHE B 1 549 ? 135.050 115.560 158.473 1.00 39.06  ? 600 PHE B HD1  1 
ATOM   13945 H  HD2  . PHE B 1 549 ? 136.668 118.509 156.321 1.00 39.76  ? 600 PHE B HD2  1 
ATOM   13946 H  HE1  . PHE B 1 549 ? 133.109 115.726 157.246 1.00 42.77  ? 600 PHE B HE1  1 
ATOM   13947 H  HE2  . PHE B 1 549 ? 134.727 118.676 155.091 1.00 35.80  ? 600 PHE B HE2  1 
ATOM   13948 H  HZ   . PHE B 1 549 ? 132.944 117.285 155.554 1.00 37.24  ? 600 PHE B HZ   1 
ATOM   13949 N  N    . ALA B 1 550 ? 139.677 116.136 156.051 1.00 36.10  ? 601 ALA B N    1 
ATOM   13950 C  CA   . ALA B 1 550 ? 140.051 116.082 154.644 1.00 37.23  ? 601 ALA B CA   1 
ATOM   13951 C  C    . ALA B 1 550 ? 140.062 114.644 154.151 1.00 42.25  ? 601 ALA B C    1 
ATOM   13952 O  O    . ALA B 1 550 ? 139.547 114.345 153.068 1.00 45.53  ? 601 ALA B O    1 
ATOM   13953 C  CB   . ALA B 1 550 ? 141.415 116.735 154.433 1.00 39.89  ? 601 ALA B CB   1 
ATOM   13954 H  H    . ALA B 1 550 ? 140.292 116.422 156.580 1.00 38.78  ? 601 ALA B H    1 
ATOM   13955 H  HA   . ALA B 1 550 ? 139.397 116.574 154.122 1.00 37.49  ? 601 ALA B HA   1 
ATOM   13956 H  HB1  . ALA B 1 550 ? 142.077 116.260 154.960 1.00 41.22  ? 601 ALA B HB1  1 
ATOM   13957 H  HB2  . ALA B 1 550 ? 141.645 116.689 153.492 1.00 39.26  ? 601 ALA B HB2  1 
ATOM   13958 H  HB3  . ALA B 1 550 ? 141.368 117.661 154.718 1.00 39.50  ? 601 ALA B HB3  1 
ATOM   13959 N  N    . ILE B 1 551 ? 140.628 113.736 154.946 1.00 42.05  ? 602 ILE B N    1 
ATOM   13960 C  CA   . ILE B 1 551 ? 140.566 112.315 154.608 1.00 38.65  ? 602 ILE B CA   1 
ATOM   13961 C  C    . ILE B 1 551 ? 139.113 111.867 154.502 1.00 39.35  ? 602 ILE B C    1 
ATOM   13962 O  O    . ILE B 1 551 ? 138.709 111.203 153.535 1.00 43.83  ? 602 ILE B O    1 
ATOM   13963 C  CB   . ILE B 1 551 ? 141.333 111.483 155.651 1.00 41.20  ? 602 ILE B CB   1 
ATOM   13964 C  CG1  . ILE B 1 551 ? 142.840 111.644 155.460 1.00 45.06  ? 602 ILE B CG1  1 
ATOM   13965 C  CG2  . ILE B 1 551 ? 140.942 110.016 155.559 1.00 44.40  ? 602 ILE B CG2  1 
ATOM   13966 C  CD1  . ILE B 1 551 ? 143.647 111.279 156.685 1.00 46.40  ? 602 ILE B CD1  1 
ATOM   13967 H  H    . ILE B 1 551 ? 141.048 113.914 155.676 1.00 41.12  ? 602 ILE B H    1 
ATOM   13968 H  HA   . ILE B 1 551 ? 140.987 112.176 153.745 1.00 40.23  ? 602 ILE B HA   1 
ATOM   13969 H  HB   . ILE B 1 551 ? 141.100 111.808 156.535 1.00 41.82  ? 602 ILE B HB   1 
ATOM   13970 H  HG12 . ILE B 1 551 ? 143.127 111.070 154.733 1.00 45.01  ? 602 ILE B HG12 1 
ATOM   13971 H  HG13 . ILE B 1 551 ? 143.032 112.570 155.244 1.00 43.01  ? 602 ILE B HG13 1 
ATOM   13972 H  HG21 . ILE B 1 551 ? 140.088 109.886 156.001 1.00 45.36  ? 602 ILE B HG21 1 
ATOM   13973 H  HG22 . ILE B 1 551 ? 140.874 109.764 154.625 1.00 44.50  ? 602 ILE B HG22 1 
ATOM   13974 H  HG23 . ILE B 1 551 ? 141.620 109.479 155.997 1.00 45.70  ? 602 ILE B HG23 1 
ATOM   13975 H  HD11 . ILE B 1 551 ? 144.590 111.325 156.465 1.00 46.17  ? 602 ILE B HD11 1 
ATOM   13976 H  HD12 . ILE B 1 551 ? 143.442 111.906 157.396 1.00 45.22  ? 602 ILE B HD12 1 
ATOM   13977 H  HD13 . ILE B 1 551 ? 143.417 110.378 156.961 1.00 45.74  ? 602 ILE B HD13 1 
ATOM   13978 N  N    . MET B 1 552 ? 138.305 112.235 155.499 1.00 40.02  ? 603 MET B N    1 
ATOM   13979 C  CA   . MET B 1 552 ? 136.905 111.818 155.517 1.00 37.71  ? 603 MET B CA   1 
ATOM   13980 C  C    . MET B 1 552 ? 136.155 112.326 154.289 1.00 37.92  ? 603 MET B C    1 
ATOM   13981 O  O    . MET B 1 552 ? 135.402 111.578 153.656 1.00 43.11  ? 603 MET B O    1 
ATOM   13982 C  CB   . MET B 1 552 ? 136.242 112.330 156.795 1.00 40.46  ? 603 MET B CB   1 
ATOM   13983 C  CG   . MET B 1 552 ? 135.145 111.444 157.336 1.00 50.34  ? 603 MET B CG   1 
ATOM   13984 S  SD   . MET B 1 552 ? 134.724 111.826 159.047 1.00 74.68  ? 603 MET B SD   1 
ATOM   13985 C  CE   . MET B 1 552 ? 136.197 111.269 159.897 1.00 55.08  ? 603 MET B CE   1 
ATOM   13986 H  H    . MET B 1 552 ? 138.542 112.720 156.168 1.00 41.58  ? 603 MET B H    1 
ATOM   13987 H  HA   . MET B 1 552 ? 136.867 110.849 155.529 1.00 42.13  ? 603 MET B HA   1 
ATOM   13988 H  HB2  . MET B 1 552 ? 136.920 112.414 157.482 1.00 42.86  ? 603 MET B HB2  1 
ATOM   13989 H  HB3  . MET B 1 552 ? 135.853 113.201 156.614 1.00 41.85  ? 603 MET B HB3  1 
ATOM   13990 H  HG2  . MET B 1 552 ? 134.350 111.577 156.798 1.00 51.36  ? 603 MET B HG2  1 
ATOM   13991 H  HG3  . MET B 1 552 ? 135.430 110.518 157.293 1.00 52.87  ? 603 MET B HG3  1 
ATOM   13992 H  HE1  . MET B 1 552 ? 136.387 110.356 159.630 1.00 57.01  ? 603 MET B HE1  1 
ATOM   13993 H  HE2  . MET B 1 552 ? 136.043 111.309 160.853 1.00 57.54  ? 603 MET B HE2  1 
ATOM   13994 H  HE3  . MET B 1 552 ? 136.939 111.845 159.656 1.00 51.79  ? 603 MET B HE3  1 
ATOM   13995 N  N    . PHE B 1 553 ? 136.350 113.597 153.945 1.00 38.13  ? 604 PHE B N    1 
ATOM   13996 C  CA   . PHE B 1 553 ? 135.658 114.213 152.820 1.00 36.52  ? 604 PHE B CA   1 
ATOM   13997 C  C    . PHE B 1 553 ? 136.118 113.617 151.498 1.00 36.79  ? 604 PHE B C    1 
ATOM   13998 O  O    . PHE B 1 553 ? 135.306 113.364 150.600 1.00 38.59  ? 604 PHE B O    1 
ATOM   13999 C  CB   . PHE B 1 553 ? 135.902 115.724 152.860 1.00 37.25  ? 604 PHE B CB   1 
ATOM   14000 C  CG   . PHE B 1 553 ? 135.438 116.463 151.640 1.00 37.84  ? 604 PHE B CG   1 
ATOM   14001 C  CD1  . PHE B 1 553 ? 134.139 116.928 151.548 1.00 40.24  ? 604 PHE B CD1  1 
ATOM   14002 C  CD2  . PHE B 1 553 ? 136.311 116.724 150.599 1.00 37.37  ? 604 PHE B CD2  1 
ATOM   14003 C  CE1  . PHE B 1 553 ? 133.715 117.619 150.434 1.00 38.03  ? 604 PHE B CE1  1 
ATOM   14004 C  CE2  . PHE B 1 553 ? 135.892 117.414 149.483 1.00 38.02  ? 604 PHE B CE2  1 
ATOM   14005 C  CZ   . PHE B 1 553 ? 134.593 117.863 149.401 1.00 38.73  ? 604 PHE B CZ   1 
ATOM   14006 H  H    . PHE B 1 553 ? 136.886 114.130 154.354 1.00 39.22  ? 604 PHE B H    1 
ATOM   14007 H  HA   . PHE B 1 553 ? 134.705 114.058 152.907 1.00 38.04  ? 604 PHE B HA   1 
ATOM   14008 H  HB2  . PHE B 1 553 ? 135.433 116.094 153.624 1.00 38.16  ? 604 PHE B HB2  1 
ATOM   14009 H  HB3  . PHE B 1 553 ? 136.855 115.882 152.955 1.00 37.56  ? 604 PHE B HB3  1 
ATOM   14010 H  HD1  . PHE B 1 553 ? 133.543 116.765 152.243 1.00 39.52  ? 604 PHE B HD1  1 
ATOM   14011 H  HD2  . PHE B 1 553 ? 137.189 116.423 150.650 1.00 37.68  ? 604 PHE B HD2  1 
ATOM   14012 H  HE1  . PHE B 1 553 ? 132.837 117.921 150.380 1.00 37.25  ? 604 PHE B HE1  1 
ATOM   14013 H  HE2  . PHE B 1 553 ? 136.486 117.578 148.787 1.00 38.13  ? 604 PHE B HE2  1 
ATOM   14014 H  HZ   . PHE B 1 553 ? 134.308 118.328 148.648 1.00 39.04  ? 604 PHE B HZ   1 
ATOM   14015 N  N    . PHE B 1 554 ? 137.422 113.376 151.357 1.00 37.84  ? 605 PHE B N    1 
ATOM   14016 C  CA   . PHE B 1 554 ? 137.933 112.877 150.092 1.00 36.23  ? 605 PHE B CA   1 
ATOM   14017 C  C    . PHE B 1 554 ? 137.626 111.404 149.879 1.00 34.68  ? 605 PHE B C    1 
ATOM   14018 O  O    . PHE B 1 554 ? 137.611 110.959 148.731 1.00 37.80  ? 605 PHE B O    1 
ATOM   14019 C  CB   . PHE B 1 554 ? 139.435 113.136 149.995 1.00 35.45  ? 605 PHE B CB   1 
ATOM   14020 C  CG   . PHE B 1 554 ? 139.768 114.512 149.497 1.00 43.11  ? 605 PHE B CG   1 
ATOM   14021 C  CD1  . PHE B 1 554 ? 139.518 114.862 148.181 1.00 43.09  ? 605 PHE B CD1  1 
ATOM   14022 C  CD2  . PHE B 1 554 ? 140.310 115.461 150.344 1.00 45.97  ? 605 PHE B CD2  1 
ATOM   14023 C  CE1  . PHE B 1 554 ? 139.813 116.126 147.718 1.00 43.45  ? 605 PHE B CE1  1 
ATOM   14024 C  CE2  . PHE B 1 554 ? 140.608 116.727 149.886 1.00 44.51  ? 605 PHE B CE2  1 
ATOM   14025 C  CZ   . PHE B 1 554 ? 140.359 117.061 148.572 1.00 46.19  ? 605 PHE B CZ   1 
ATOM   14026 H  H    . PHE B 1 554 ? 138.016 113.491 151.968 1.00 39.38  ? 605 PHE B H    1 
ATOM   14027 H  HA   . PHE B 1 554 ? 137.504 113.369 149.374 1.00 38.35  ? 605 PHE B HA   1 
ATOM   14028 H  HB2  . PHE B 1 554 ? 139.828 113.035 150.875 1.00 38.43  ? 605 PHE B HB2  1 
ATOM   14029 H  HB3  . PHE B 1 554 ? 139.825 112.494 149.382 1.00 36.73  ? 605 PHE B HB3  1 
ATOM   14030 H  HD1  . PHE B 1 554 ? 139.151 114.235 147.601 1.00 41.55  ? 605 PHE B HD1  1 
ATOM   14031 H  HD2  . PHE B 1 554 ? 140.481 115.242 151.232 1.00 42.93  ? 605 PHE B HD2  1 
ATOM   14032 H  HE1  . PHE B 1 554 ? 139.645 116.348 146.831 1.00 43.97  ? 605 PHE B HE1  1 
ATOM   14033 H  HE2  . PHE B 1 554 ? 140.976 117.357 150.464 1.00 42.76  ? 605 PHE B HE2  1 
ATOM   14034 H  HZ   . PHE B 1 554 ? 140.559 117.914 148.261 1.00 46.10  ? 605 PHE B HZ   1 
ATOM   14035 N  N    . ILE B 1 555 ? 137.341 110.641 150.935 1.00 34.93  ? 606 ILE B N    1 
ATOM   14036 C  CA   . ILE B 1 555 ? 136.832 109.289 150.707 1.00 34.65  ? 606 ILE B CA   1 
ATOM   14037 C  C    . ILE B 1 555 ? 135.533 109.343 149.906 1.00 36.51  ? 606 ILE B C    1 
ATOM   14038 O  O    . ILE B 1 555 ? 135.382 108.659 148.884 1.00 42.64  ? 606 ILE B O    1 
ATOM   14039 C  CB   . ILE B 1 555 ? 136.646 108.548 152.044 1.00 43.98  ? 606 ILE B CB   1 
ATOM   14040 C  CG1  . ILE B 1 555 ? 137.993 108.038 152.556 1.00 44.76  ? 606 ILE B CG1  1 
ATOM   14041 C  CG2  . ILE B 1 555 ? 135.683 107.382 151.881 1.00 43.95  ? 606 ILE B CG2  1 
ATOM   14042 C  CD1  . ILE B 1 555 ? 138.000 107.709 154.028 1.00 45.37  ? 606 ILE B CD1  1 
ATOM   14043 H  H    . ILE B 1 555 ? 137.429 110.869 151.759 1.00 38.35  ? 606 ILE B H    1 
ATOM   14044 H  HA   . ILE B 1 555 ? 137.482 108.795 150.183 1.00 37.50  ? 606 ILE B HA   1 
ATOM   14045 H  HB   . ILE B 1 555 ? 136.279 109.166 152.695 1.00 43.44  ? 606 ILE B HB   1 
ATOM   14046 H  HG12 . ILE B 1 555 ? 138.227 107.231 152.071 1.00 44.26  ? 606 ILE B HG12 1 
ATOM   14047 H  HG13 . ILE B 1 555 ? 138.665 108.720 152.402 1.00 42.16  ? 606 ILE B HG13 1 
ATOM   14048 H  HG21 . ILE B 1 555 ? 135.903 106.902 151.067 1.00 44.94  ? 606 ILE B HG21 1 
ATOM   14049 H  HG22 . ILE B 1 555 ? 135.771 106.791 152.644 1.00 47.12  ? 606 ILE B HG22 1 
ATOM   14050 H  HG23 . ILE B 1 555 ? 134.776 107.721 151.832 1.00 44.99  ? 606 ILE B HG23 1 
ATOM   14051 H  HD11 . ILE B 1 555 ? 137.692 108.483 154.525 1.00 45.70  ? 606 ILE B HD11 1 
ATOM   14052 H  HD12 . ILE B 1 555 ? 137.409 106.956 154.188 1.00 48.97  ? 606 ILE B HD12 1 
ATOM   14053 H  HD13 . ILE B 1 555 ? 138.904 107.481 154.296 1.00 44.95  ? 606 ILE B HD13 1 
ATOM   14054 N  N    . ILE B 1 556 ? 134.586 110.177 150.342 1.00 37.11  ? 607 ILE B N    1 
ATOM   14055 C  CA   . ILE B 1 556 ? 133.320 110.311 149.625 1.00 35.29  ? 607 ILE B CA   1 
ATOM   14056 C  C    . ILE B 1 556 ? 133.542 110.965 148.267 1.00 32.85  ? 607 ILE B C    1 
ATOM   14057 O  O    . ILE B 1 556 ? 132.883 110.620 147.279 1.00 34.72  ? 607 ILE B O    1 
ATOM   14058 C  CB   . ILE B 1 556 ? 132.306 111.103 150.471 1.00 36.87  ? 607 ILE B CB   1 
ATOM   14059 C  CG1  . ILE B 1 556 ? 132.127 110.464 151.850 1.00 40.92  ? 607 ILE B CG1  1 
ATOM   14060 C  CG2  . ILE B 1 556 ? 130.966 111.176 149.757 1.00 33.73  ? 607 ILE B CG2  1 
ATOM   14061 C  CD1  . ILE B 1 556 ? 131.554 111.407 152.882 1.00 40.56  ? 607 ILE B CD1  1 
ATOM   14062 H  H    . ILE B 1 556 ? 134.654 110.673 151.041 1.00 38.35  ? 607 ILE B H    1 
ATOM   14063 H  HA   . ILE B 1 556 ? 132.952 109.426 149.472 1.00 37.59  ? 607 ILE B HA   1 
ATOM   14064 H  HB   . ILE B 1 556 ? 132.642 112.005 150.590 1.00 36.75  ? 607 ILE B HB   1 
ATOM   14065 H  HG12 . ILE B 1 556 ? 131.518 109.713 151.768 1.00 41.42  ? 607 ILE B HG12 1 
ATOM   14066 H  HG13 . ILE B 1 556 ? 132.983 110.156 152.182 1.00 41.10  ? 607 ILE B HG13 1 
ATOM   14067 H  HG21 . ILE B 1 556 ? 131.054 111.741 148.973 1.00 34.31  ? 607 ILE B HG21 1 
ATOM   14068 H  HG22 . ILE B 1 556 ? 130.306 111.552 150.360 1.00 34.57  ? 607 ILE B HG22 1 
ATOM   14069 H  HG23 . ILE B 1 556 ? 130.700 110.281 149.494 1.00 35.89  ? 607 ILE B HG23 1 
ATOM   14070 H  HD11 . ILE B 1 556 ? 132.190 112.122 153.044 1.00 40.73  ? 607 ILE B HD11 1 
ATOM   14071 H  HD12 . ILE B 1 556 ? 131.390 110.917 153.702 1.00 43.05  ? 607 ILE B HD12 1 
ATOM   14072 H  HD13 . ILE B 1 556 ? 130.721 111.774 152.547 1.00 40.27  ? 607 ILE B HD13 1 
ATOM   14073 N  N    . PHE B 1 557 ? 134.463 111.928 148.200 1.00 35.79  ? 608 PHE B N    1 
ATOM   14074 C  CA   . PHE B 1 557 ? 134.774 112.570 146.927 1.00 31.67  ? 608 PHE B CA   1 
ATOM   14075 C  C    . PHE B 1 557 ? 135.246 111.549 145.899 1.00 31.70  ? 608 PHE B C    1 
ATOM   14076 O  O    . PHE B 1 557 ? 134.786 111.550 144.751 1.00 32.26  ? 608 PHE B O    1 
ATOM   14077 C  CB   . PHE B 1 557 ? 135.836 113.646 147.149 1.00 34.64  ? 608 PHE B CB   1 
ATOM   14078 C  CG   . PHE B 1 557 ? 135.912 114.668 146.054 1.00 34.76  ? 608 PHE B CG   1 
ATOM   14079 C  CD1  . PHE B 1 557 ? 135.068 115.763 146.052 1.00 34.46  ? 608 PHE B CD1  1 
ATOM   14080 C  CD2  . PHE B 1 557 ? 136.838 114.541 145.035 1.00 32.97  ? 608 PHE B CD2  1 
ATOM   14081 C  CE1  . PHE B 1 557 ? 135.141 116.706 145.051 1.00 30.78  ? 608 PHE B CE1  1 
ATOM   14082 C  CE2  . PHE B 1 557 ? 136.914 115.482 144.033 1.00 31.04  ? 608 PHE B CE2  1 
ATOM   14083 C  CZ   . PHE B 1 557 ? 136.065 116.565 144.041 1.00 30.43  ? 608 PHE B CZ   1 
ATOM   14084 H  H    . PHE B 1 557 ? 134.916 112.223 148.868 1.00 36.40  ? 608 PHE B H    1 
ATOM   14085 H  HA   . PHE B 1 557 ? 133.974 112.998 146.583 1.00 32.30  ? 608 PHE B HA   1 
ATOM   14086 H  HB2  . PHE B 1 557 ? 135.639 114.113 147.976 1.00 35.44  ? 608 PHE B HB2  1 
ATOM   14087 H  HB3  . PHE B 1 557 ? 136.704 113.218 147.213 1.00 35.37  ? 608 PHE B HB3  1 
ATOM   14088 H  HD1  . PHE B 1 557 ? 134.443 115.862 146.733 1.00 34.14  ? 608 PHE B HD1  1 
ATOM   14089 H  HD2  . PHE B 1 557 ? 137.413 113.811 145.025 1.00 33.28  ? 608 PHE B HD2  1 
ATOM   14090 H  HE1  . PHE B 1 557 ? 134.567 117.438 145.058 1.00 31.22  ? 608 PHE B HE1  1 
ATOM   14091 H  HE2  . PHE B 1 557 ? 137.538 115.385 143.351 1.00 30.95  ? 608 PHE B HE2  1 
ATOM   14092 H  HZ   . PHE B 1 557 ? 136.115 117.201 143.364 1.00 30.80  ? 608 PHE B HZ   1 
ATOM   14093 N  N    . LEU B 1 558 ? 136.151 110.653 146.298 1.00 35.25  ? 609 LEU B N    1 
ATOM   14094 C  CA   . LEU B 1 558 ? 136.653 109.633 145.388 1.00 33.45  ? 609 LEU B CA   1 
ATOM   14095 C  C    . LEU B 1 558 ? 135.604 108.577 145.075 1.00 35.20  ? 609 LEU B C    1 
ATOM   14096 O  O    . LEU B 1 558 ? 135.584 108.051 143.959 1.00 39.62  ? 609 LEU B O    1 
ATOM   14097 C  CB   . LEU B 1 558 ? 137.902 108.973 145.975 1.00 35.01  ? 609 LEU B CB   1 
ATOM   14098 C  CG   . LEU B 1 558 ? 139.125 109.877 146.150 1.00 37.89  ? 609 LEU B CG   1 
ATOM   14099 C  CD1  . LEU B 1 558 ? 140.313 109.065 146.636 1.00 40.80  ? 609 LEU B CD1  1 
ATOM   14100 C  CD2  . LEU B 1 558 ? 139.468 110.602 144.858 1.00 36.71  ? 609 LEU B CD2  1 
ATOM   14101 H  H    . LEU B 1 558 ? 136.486 110.618 147.089 1.00 35.74  ? 609 LEU B H    1 
ATOM   14102 H  HA   . LEU B 1 558 ? 136.898 110.055 144.550 1.00 34.31  ? 609 LEU B HA   1 
ATOM   14103 H  HB2  . LEU B 1 558 ? 137.676 108.620 146.850 1.00 37.48  ? 609 LEU B HB2  1 
ATOM   14104 H  HB3  . LEU B 1 558 ? 138.163 108.244 145.391 1.00 37.34  ? 609 LEU B HB3  1 
ATOM   14105 H  HG   . LEU B 1 558 ? 138.929 110.548 146.820 1.00 37.21  ? 609 LEU B HG   1 
ATOM   14106 H  HD11 . LEU B 1 558 ? 141.073 109.656 146.749 1.00 38.25  ? 609 LEU B HD11 1 
ATOM   14107 H  HD12 . LEU B 1 558 ? 140.086 108.651 147.483 1.00 40.97  ? 609 LEU B HD12 1 
ATOM   14108 H  HD13 . LEU B 1 558 ? 140.519 108.383 145.978 1.00 39.83  ? 609 LEU B HD13 1 
ATOM   14109 H  HD21 . LEU B 1 558 ? 139.477 109.961 144.130 1.00 37.33  ? 609 LEU B HD21 1 
ATOM   14110 H  HD22 . LEU B 1 558 ? 140.342 111.012 144.950 1.00 37.45  ? 609 LEU B HD22 1 
ATOM   14111 H  HD23 . LEU B 1 558 ? 138.798 111.284 144.691 1.00 35.37  ? 609 LEU B HD23 1 
ATOM   14112 N  N    . ALA B 1 559 ? 134.729 108.250 146.027 1.00 36.21  ? 610 ALA B N    1 
ATOM   14113 C  CA   . ALA B 1 559 ? 133.628 107.343 145.715 1.00 33.94  ? 610 ALA B CA   1 
ATOM   14114 C  C    . ALA B 1 559 ? 132.737 107.931 144.627 1.00 31.67  ? 610 ALA B C    1 
ATOM   14115 O  O    . ALA B 1 559 ? 132.368 107.245 143.662 1.00 36.48  ? 610 ALA B O    1 
ATOM   14116 C  CB   . ALA B 1 559 ? 132.818 107.053 146.976 1.00 37.86  ? 610 ALA B CB   1 
ATOM   14117 H  H    . ALA B 1 559 ? 134.750 108.531 146.839 1.00 37.14  ? 610 ALA B H    1 
ATOM   14118 H  HA   . ALA B 1 559 ? 133.990 106.504 145.389 1.00 37.95  ? 610 ALA B HA   1 
ATOM   14119 H  HB1  . ALA B 1 559 ? 133.417 106.728 147.665 1.00 40.83  ? 610 ALA B HB1  1 
ATOM   14120 H  HB2  . ALA B 1 559 ? 132.146 106.383 146.775 1.00 40.69  ? 610 ALA B HB2  1 
ATOM   14121 H  HB3  . ALA B 1 559 ? 132.392 107.873 147.272 1.00 36.61  ? 610 ALA B HB3  1 
ATOM   14122 N  N    . TYR B 1 560 ? 132.393 109.214 144.761 1.00 33.30  ? 611 TYR B N    1 
ATOM   14123 C  CA   . TYR B 1 560 ? 131.587 109.875 143.741 1.00 29.03  ? 611 TYR B CA   1 
ATOM   14124 C  C    . TYR B 1 560 ? 132.322 109.927 142.409 1.00 27.10  ? 611 TYR B C    1 
ATOM   14125 O  O    . TYR B 1 560 ? 131.718 109.730 141.350 1.00 29.90  ? 611 TYR B O    1 
ATOM   14126 C  CB   . TYR B 1 560 ? 131.213 111.285 144.198 1.00 31.97  ? 611 TYR B CB   1 
ATOM   14127 C  CG   . TYR B 1 560 ? 129.829 111.393 144.792 1.00 29.28  ? 611 TYR B CG   1 
ATOM   14128 C  CD1  . TYR B 1 560 ? 128.700 111.229 144.005 1.00 29.18  ? 611 TYR B CD1  1 
ATOM   14129 C  CD2  . TYR B 1 560 ? 129.652 111.663 146.141 1.00 32.31  ? 611 TYR B CD2  1 
ATOM   14130 C  CE1  . TYR B 1 560 ? 127.436 111.327 144.543 1.00 28.25  ? 611 TYR B CE1  1 
ATOM   14131 C  CE2  . TYR B 1 560 ? 128.391 111.763 146.687 1.00 30.95  ? 611 TYR B CE2  1 
ATOM   14132 C  CZ   . TYR B 1 560 ? 127.287 111.594 145.884 1.00 31.83  ? 611 TYR B CZ   1 
ATOM   14133 O  OH   . TYR B 1 560 ? 126.028 111.692 146.425 1.00 39.25  ? 611 TYR B OH   1 
ATOM   14134 H  H    . TYR B 1 560 ? 132.612 109.714 145.425 1.00 34.04  ? 611 TYR B H    1 
ATOM   14135 H  HA   . TYR B 1 560 ? 130.767 109.372 143.611 1.00 30.73  ? 611 TYR B HA   1 
ATOM   14136 H  HB2  . TYR B 1 560 ? 131.848 111.575 144.871 1.00 32.40  ? 611 TYR B HB2  1 
ATOM   14137 H  HB3  . TYR B 1 560 ? 131.251 111.880 143.433 1.00 31.27  ? 611 TYR B HB3  1 
ATOM   14138 H  HD1  . TYR B 1 560 ? 128.798 111.047 143.098 1.00 30.42  ? 611 TYR B HD1  1 
ATOM   14139 H  HD2  . TYR B 1 560 ? 130.397 111.777 146.686 1.00 33.15  ? 611 TYR B HD2  1 
ATOM   14140 H  HE1  . TYR B 1 560 ? 126.687 111.213 144.003 1.00 28.90  ? 611 TYR B HE1  1 
ATOM   14141 H  HE2  . TYR B 1 560 ? 128.287 111.944 147.594 1.00 32.00  ? 611 TYR B HE2  1 
ATOM   14142 H  HH   . TYR B 1 560 ? 126.081 111.857 147.247 1.00 37.40  ? 611 TYR B HH   1 
ATOM   14143 N  N    . ALA B 1 561 ? 133.627 110.204 142.440 1.00 30.02  ? 612 ALA B N    1 
ATOM   14144 C  CA   . ALA B 1 561 ? 134.398 110.256 141.203 1.00 29.91  ? 612 ALA B CA   1 
ATOM   14145 C  C    . ALA B 1 561 ? 134.417 108.901 140.507 1.00 33.09  ? 612 ALA B C    1 
ATOM   14146 O  O    . ALA B 1 561 ? 134.303 108.824 139.279 1.00 35.27  ? 612 ALA B O    1 
ATOM   14147 C  CB   . ALA B 1 561 ? 135.821 110.730 141.493 1.00 32.76  ? 612 ALA B CB   1 
ATOM   14148 H  H    . ALA B 1 561 ? 134.081 110.363 143.153 1.00 32.10  ? 612 ALA B H    1 
ATOM   14149 H  HA   . ALA B 1 561 ? 133.986 110.896 140.601 1.00 30.97  ? 612 ALA B HA   1 
ATOM   14150 H  HB1  . ALA B 1 561 ? 136.319 110.760 140.662 1.00 33.78  ? 612 ALA B HB1  1 
ATOM   14151 H  HB2  . ALA B 1 561 ? 135.784 111.614 141.890 1.00 32.00  ? 612 ALA B HB2  1 
ATOM   14152 H  HB3  . ALA B 1 561 ? 136.240 110.108 142.109 1.00 32.72  ? 612 ALA B HB3  1 
ATOM   14153 N  N    . GLN B 1 562 ? 134.571 107.821 141.273 1.00 35.07  ? 613 GLN B N    1 
ATOM   14154 C  CA   . GLN B 1 562 ? 134.562 106.487 140.682 1.00 35.47  ? 613 GLN B CA   1 
ATOM   14155 C  C    . GLN B 1 562 ? 133.200 106.154 140.086 1.00 34.88  ? 613 GLN B C    1 
ATOM   14156 O  O    . GLN B 1 562 ? 133.117 105.589 138.987 1.00 37.73  ? 613 GLN B O    1 
ATOM   14157 C  CB   . GLN B 1 562 ? 134.958 105.451 141.731 1.00 41.17  ? 613 GLN B CB   1 
ATOM   14158 C  CG   . GLN B 1 562 ? 135.407 104.127 141.144 1.00 56.34  ? 613 GLN B CG   1 
ATOM   14159 C  CD   . GLN B 1 562 ? 136.345 103.368 142.058 1.00 66.45  ? 613 GLN B CD   1 
ATOM   14160 O  OE1  . GLN B 1 562 ? 136.925 103.935 142.983 1.00 66.16  ? 613 GLN B OE1  1 
ATOM   14161 N  NE2  . GLN B 1 562 ? 136.498 102.075 141.803 1.00 70.24  ? 613 GLN B NE2  1 
ATOM   14162 H  H    . GLN B 1 562 ? 134.680 107.834 142.126 1.00 35.79  ? 613 GLN B H    1 
ATOM   14163 H  HA   . GLN B 1 562 ? 135.217 106.456 139.967 1.00 39.16  ? 613 GLN B HA   1 
ATOM   14164 H  HB2  . GLN B 1 562 ? 135.688 105.811 142.258 1.00 42.50  ? 613 GLN B HB2  1 
ATOM   14165 H  HB3  . GLN B 1 562 ? 134.193 105.278 142.303 1.00 42.16  ? 613 GLN B HB3  1 
ATOM   14166 H  HG2  . GLN B 1 562 ? 134.628 103.571 140.986 1.00 56.25  ? 613 GLN B HG2  1 
ATOM   14167 H  HG3  . GLN B 1 562 ? 135.872 104.292 140.309 1.00 55.09  ? 613 GLN B HG3  1 
ATOM   14168 H  HE21 . GLN B 1 562 ? 136.076 101.713 141.147 1.00 69.75  ? 613 GLN B HE21 1 
ATOM   14169 H  HE22 . GLN B 1 562 ? 137.020 101.599 142.293 1.00 69.47  ? 613 GLN B HE22 1 
ATOM   14170 N  N    . LEU B 1 563 ? 132.121 106.495 140.793 1.00 32.62  ? 614 LEU B N    1 
ATOM   14171 C  CA   . LEU B 1 563 ? 130.791 106.271 140.234 1.00 31.06  ? 614 LEU B CA   1 
ATOM   14172 C  C    . LEU B 1 563 ? 130.603 107.058 138.942 1.00 32.67  ? 614 LEU B C    1 
ATOM   14173 O  O    . LEU B 1 563 ? 130.060 106.537 137.960 1.00 34.75  ? 614 LEU B O    1 
ATOM   14174 C  CB   . LEU B 1 563 ? 129.722 106.653 141.258 1.00 33.06  ? 614 LEU B CB   1 
ATOM   14175 C  CG   . LEU B 1 563 ? 128.275 106.654 140.759 1.00 31.99  ? 614 LEU B CG   1 
ATOM   14176 C  CD1  . LEU B 1 563 ? 127.386 105.859 141.694 1.00 35.10  ? 614 LEU B CD1  1 
ATOM   14177 C  CD2  . LEU B 1 563 ? 127.762 108.073 140.620 1.00 33.28  ? 614 LEU B CD2  1 
ATOM   14178 H  H    . LEU B 1 563 ? 132.131 106.847 141.577 1.00 33.93  ? 614 LEU B H    1 
ATOM   14179 H  HA   . LEU B 1 563 ? 130.688 105.329 140.030 1.00 33.02  ? 614 LEU B HA   1 
ATOM   14180 H  HB2  . LEU B 1 563 ? 129.772 106.026 141.996 1.00 34.59  ? 614 LEU B HB2  1 
ATOM   14181 H  HB3  . LEU B 1 563 ? 129.916 107.546 141.581 1.00 33.22  ? 614 LEU B HB3  1 
ATOM   14182 H  HG   . LEU B 1 563 ? 128.237 106.233 139.886 1.00 32.96  ? 614 LEU B HG   1 
ATOM   14183 H  HD11 . LEU B 1 563 ? 127.699 104.941 141.722 1.00 37.64  ? 614 LEU B HD11 1 
ATOM   14184 H  HD12 . LEU B 1 563 ? 127.429 106.251 142.580 1.00 36.16  ? 614 LEU B HD12 1 
ATOM   14185 H  HD13 . LEU B 1 563 ? 126.475 105.888 141.362 1.00 36.05  ? 614 LEU B HD13 1 
ATOM   14186 H  HD21 . LEU B 1 563 ? 126.855 108.047 140.279 1.00 33.30  ? 614 LEU B HD21 1 
ATOM   14187 H  HD22 . LEU B 1 563 ? 127.777 108.501 141.490 1.00 32.27  ? 614 LEU B HD22 1 
ATOM   14188 H  HD23 . LEU B 1 563 ? 128.334 108.555 140.003 1.00 33.16  ? 614 LEU B HD23 1 
ATOM   14189 N  N    . ALA B 1 564 ? 131.054 108.314 138.921 1.00 32.24  ? 615 ALA B N    1 
ATOM   14190 C  CA   . ALA B 1 564 ? 130.931 109.131 137.719 1.00 28.17  ? 615 ALA B CA   1 
ATOM   14191 C  C    . ALA B 1 564 ? 131.734 108.542 136.569 1.00 30.53  ? 615 ALA B C    1 
ATOM   14192 O  O    . ALA B 1 564 ? 131.283 108.550 135.420 1.00 34.09  ? 615 ALA B O    1 
ATOM   14193 C  CB   . ALA B 1 564 ? 131.386 110.559 138.009 1.00 29.29  ? 615 ALA B CB   1 
ATOM   14194 H  H    . ALA B 1 564 ? 131.431 108.711 139.585 1.00 32.90  ? 615 ALA B H    1 
ATOM   14195 H  HA   . ALA B 1 564 ? 130.000 109.160 137.451 1.00 30.24  ? 615 ALA B HA   1 
ATOM   14196 H  HB1  . ALA B 1 564 ? 131.272 111.093 137.208 1.00 30.00  ? 615 ALA B HB1  1 
ATOM   14197 H  HB2  . ALA B 1 564 ? 132.320 110.546 138.269 1.00 29.87  ? 615 ALA B HB2  1 
ATOM   14198 H  HB3  . ALA B 1 564 ? 130.846 110.921 138.729 1.00 30.56  ? 615 ALA B HB3  1 
ATOM   14199 N  N    . TYR B 1 565 ? 132.936 108.043 136.853 1.00 35.92  ? 616 TYR B N    1 
ATOM   14200 C  CA   . TYR B 1 565 ? 133.734 107.417 135.805 1.00 33.28  ? 616 TYR B CA   1 
ATOM   14201 C  C    . TYR B 1 565 ? 133.039 106.181 135.252 1.00 33.69  ? 616 TYR B C    1 
ATOM   14202 O  O    . TYR B 1 565 ? 133.033 105.955 134.037 1.00 38.26  ? 616 TYR B O    1 
ATOM   14203 C  CB   . TYR B 1 565 ? 135.115 107.052 136.344 1.00 35.91  ? 616 TYR B CB   1 
ATOM   14204 C  CG   . TYR B 1 565 ? 136.016 106.414 135.314 1.00 40.03  ? 616 TYR B CG   1 
ATOM   14205 C  CD1  . TYR B 1 565 ? 136.253 107.030 134.094 1.00 39.26  ? 616 TYR B CD1  1 
ATOM   14206 C  CD2  . TYR B 1 565 ? 136.626 105.194 135.559 1.00 47.70  ? 616 TYR B CD2  1 
ATOM   14207 C  CE1  . TYR B 1 565 ? 137.072 106.452 133.151 1.00 38.25  ? 616 TYR B CE1  1 
ATOM   14208 C  CE2  . TYR B 1 565 ? 137.448 104.608 134.620 1.00 51.90  ? 616 TYR B CE2  1 
ATOM   14209 C  CZ   . TYR B 1 565 ? 137.668 105.241 133.418 1.00 44.89  ? 616 TYR B CZ   1 
ATOM   14210 O  OH   . TYR B 1 565 ? 138.487 104.661 132.479 1.00 53.52  ? 616 TYR B OH   1 
ATOM   14211 H  H    . TYR B 1 565 ? 133.305 108.053 137.630 1.00 35.10  ? 616 TYR B H    1 
ATOM   14212 H  HA   . TYR B 1 565 ? 133.850 108.048 135.078 1.00 34.33  ? 616 TYR B HA   1 
ATOM   14213 H  HB2  . TYR B 1 565 ? 135.552 107.857 136.663 1.00 37.05  ? 616 TYR B HB2  1 
ATOM   14214 H  HB3  . TYR B 1 565 ? 135.010 106.423 137.075 1.00 37.35  ? 616 TYR B HB3  1 
ATOM   14215 H  HD1  . TYR B 1 565 ? 135.852 107.849 133.911 1.00 39.79  ? 616 TYR B HD1  1 
ATOM   14216 H  HD2  . TYR B 1 565 ? 136.480 104.764 136.370 1.00 49.79  ? 616 TYR B HD2  1 
ATOM   14217 H  HE1  . TYR B 1 565 ? 137.223 106.878 132.338 1.00 41.50  ? 616 TYR B HE1  1 
ATOM   14218 H  HE2  . TYR B 1 565 ? 137.852 103.789 134.798 1.00 56.59  ? 616 TYR B HE2  1 
ATOM   14219 H  HH   . TYR B 1 565 ? 138.782 103.930 132.768 1.00 57.84  ? 616 TYR B HH   1 
ATOM   14220 N  N    . LEU B 1 566 ? 132.446 105.368 136.127 1.00 39.35  ? 617 LEU B N    1 
ATOM   14221 C  CA   . LEU B 1 566 ? 131.805 104.144 135.659 1.00 37.24  ? 617 LEU B CA   1 
ATOM   14222 C  C    . LEU B 1 566 ? 130.500 104.427 134.925 1.00 34.56  ? 617 LEU B C    1 
ATOM   14223 O  O    . LEU B 1 566 ? 130.073 103.616 134.096 1.00 35.62  ? 617 LEU B O    1 
ATOM   14224 C  CB   . LEU B 1 566 ? 131.553 103.200 136.833 1.00 40.23  ? 617 LEU B CB   1 
ATOM   14225 C  CG   . LEU B 1 566 ? 132.803 102.594 137.472 1.00 44.10  ? 617 LEU B CG   1 
ATOM   14226 C  CD1  . LEU B 1 566 ? 132.437 101.808 138.719 1.00 47.07  ? 617 LEU B CD1  1 
ATOM   14227 C  CD2  . LEU B 1 566 ? 133.545 101.716 136.480 1.00 47.14  ? 617 LEU B CD2  1 
ATOM   14228 H  H    . LEU B 1 566 ? 132.403 105.499 136.975 1.00 37.89  ? 617 LEU B H    1 
ATOM   14229 H  HA   . LEU B 1 566 ? 132.399 103.698 135.036 1.00 39.25  ? 617 LEU B HA   1 
ATOM   14230 H  HB2  . LEU B 1 566 ? 131.082 103.690 137.525 1.00 39.31  ? 617 LEU B HB2  1 
ATOM   14231 H  HB3  . LEU B 1 566 ? 131.000 102.466 136.523 1.00 40.80  ? 617 LEU B HB3  1 
ATOM   14232 H  HG   . LEU B 1 566 ? 133.399 103.312 137.737 1.00 42.08  ? 617 LEU B HG   1 
ATOM   14233 H  HD11 . LEU B 1 566 ? 131.839 101.085 138.472 1.00 49.75  ? 617 LEU B HD11 1 
ATOM   14234 H  HD12 . LEU B 1 566 ? 131.997 102.401 139.348 1.00 45.19  ? 617 LEU B HD12 1 
ATOM   14235 H  HD13 . LEU B 1 566 ? 133.247 101.448 139.114 1.00 51.71  ? 617 LEU B HD13 1 
ATOM   14236 H  HD21 . LEU B 1 566 ? 134.227 101.213 136.953 1.00 56.41  ? 617 LEU B HD21 1 
ATOM   14237 H  HD22 . LEU B 1 566 ? 133.959 102.278 135.807 1.00 47.68  ? 617 LEU B HD22 1 
ATOM   14238 H  HD23 . LEU B 1 566 ? 132.915 101.107 136.064 1.00 52.51  ? 617 LEU B HD23 1 
ATOM   14239 N  N    . VAL B 1 567 ? 129.855 105.560 135.206 1.00 33.65  ? 618 VAL B N    1 
ATOM   14240 C  CA   . VAL B 1 567 ? 128.562 105.839 134.588 1.00 30.91  ? 618 VAL B CA   1 
ATOM   14241 C  C    . VAL B 1 567 ? 128.728 106.645 133.304 1.00 33.55  ? 618 VAL B C    1 
ATOM   14242 O  O    . VAL B 1 567 ? 128.276 106.225 132.234 1.00 34.83  ? 618 VAL B O    1 
ATOM   14243 C  CB   . VAL B 1 567 ? 127.645 106.553 135.597 1.00 34.03  ? 618 VAL B CB   1 
ATOM   14244 C  CG1  . VAL B 1 567 ? 126.377 107.040 134.919 1.00 34.74  ? 618 VAL B CG1  1 
ATOM   14245 C  CG2  . VAL B 1 567 ? 127.310 105.624 136.749 1.00 38.89  ? 618 VAL B CG2  1 
ATOM   14246 H  H    . VAL B 1 567 ? 130.139 106.172 135.739 1.00 34.94  ? 618 VAL B H    1 
ATOM   14247 H  HA   . VAL B 1 567 ? 128.138 104.998 134.354 1.00 33.88  ? 618 VAL B HA   1 
ATOM   14248 H  HB   . VAL B 1 567 ? 128.109 107.324 135.957 1.00 34.12  ? 618 VAL B HB   1 
ATOM   14249 H  HG11 . VAL B 1 567 ? 125.740 107.309 135.599 1.00 33.81  ? 618 VAL B HG11 1 
ATOM   14250 H  HG12 . VAL B 1 567 ? 126.588 107.797 134.351 1.00 34.49  ? 618 VAL B HG12 1 
ATOM   14251 H  HG13 . VAL B 1 567 ? 126.006 106.319 134.387 1.00 35.70  ? 618 VAL B HG13 1 
ATOM   14252 H  HG21 . VAL B 1 567 ? 127.528 106.067 137.584 1.00 37.36  ? 618 VAL B HG21 1 
ATOM   14253 H  HG22 . VAL B 1 567 ? 127.830 104.810 136.661 1.00 36.78  ? 618 VAL B HG22 1 
ATOM   14254 H  HG23 . VAL B 1 567 ? 126.364 105.417 136.722 1.00 37.65  ? 618 VAL B HG23 1 
ATOM   14255 N  N    . PHE B 1 568 ? 129.370 107.814 133.382 1.00 33.68  ? 619 PHE B N    1 
ATOM   14256 C  CA   . PHE B 1 568 ? 129.557 108.681 132.227 1.00 27.88  ? 619 PHE B CA   1 
ATOM   14257 C  C    . PHE B 1 568 ? 130.899 108.509 131.534 1.00 29.76  ? 619 PHE B C    1 
ATOM   14258 O  O    . PHE B 1 568 ? 131.223 109.309 130.654 1.00 35.33  ? 619 PHE B O    1 
ATOM   14259 C  CB   . PHE B 1 568 ? 129.424 110.156 132.634 1.00 29.21  ? 619 PHE B CB   1 
ATOM   14260 C  CG   . PHE B 1 568 ? 128.363 110.411 133.659 1.00 30.20  ? 619 PHE B CG   1 
ATOM   14261 C  CD1  . PHE B 1 568 ? 127.024 110.312 133.330 1.00 34.14  ? 619 PHE B CD1  1 
ATOM   14262 C  CD2  . PHE B 1 568 ? 128.706 110.755 134.953 1.00 28.98  ? 619 PHE B CD2  1 
ATOM   14263 C  CE1  . PHE B 1 568 ? 126.051 110.547 134.276 1.00 35.54  ? 619 PHE B CE1  1 
ATOM   14264 C  CE2  . PHE B 1 568 ? 127.738 110.991 135.899 1.00 28.77  ? 619 PHE B CE2  1 
ATOM   14265 C  CZ   . PHE B 1 568 ? 126.410 110.887 135.562 1.00 34.15  ? 619 PHE B CZ   1 
ATOM   14266 H  H    . PHE B 1 568 ? 129.701 108.129 134.107 1.00 33.29  ? 619 PHE B H    1 
ATOM   14267 H  HA   . PHE B 1 568 ? 128.862 108.491 131.577 1.00 29.84  ? 619 PHE B HA   1 
ATOM   14268 H  HB2  . PHE B 1 568 ? 130.270 110.455 133.004 1.00 29.75  ? 619 PHE B HB2  1 
ATOM   14269 H  HB3  . PHE B 1 568 ? 129.207 110.679 131.847 1.00 30.94  ? 619 PHE B HB3  1 
ATOM   14270 H  HD1  . PHE B 1 568 ? 126.778 110.082 132.464 1.00 33.25  ? 619 PHE B HD1  1 
ATOM   14271 H  HD2  . PHE B 1 568 ? 129.603 110.825 135.187 1.00 30.91  ? 619 PHE B HD2  1 
ATOM   14272 H  HE1  . PHE B 1 568 ? 125.152 110.478 134.046 1.00 34.37  ? 619 PHE B HE1  1 
ATOM   14273 H  HE2  . PHE B 1 568 ? 127.981 111.220 136.767 1.00 30.32  ? 619 PHE B HE2  1 
ATOM   14274 H  HZ   . PHE B 1 568 ? 125.756 111.047 136.202 1.00 34.14  ? 619 PHE B HZ   1 
ATOM   14275 N  N    . GLY B 1 569 ? 131.684 107.496 131.903 1.00 34.35  ? 620 GLY B N    1 
ATOM   14276 C  CA   . GLY B 1 569 ? 133.040 107.384 131.397 1.00 34.01  ? 620 GLY B CA   1 
ATOM   14277 C  C    . GLY B 1 569 ? 133.146 107.307 129.889 1.00 34.18  ? 620 GLY B C    1 
ATOM   14278 O  O    . GLY B 1 569 ? 134.042 107.931 129.312 1.00 34.29  ? 620 GLY B O    1 
ATOM   14279 H  H    . GLY B 1 569 ? 131.452 106.866 132.441 1.00 35.56  ? 620 GLY B H    1 
ATOM   14280 H  HA2  . GLY B 1 569 ? 133.550 108.152 131.694 1.00 33.15  ? 620 GLY B HA2  1 
ATOM   14281 H  HA3  . GLY B 1 569 ? 133.452 106.588 131.764 1.00 37.39  ? 620 GLY B HA3  1 
ATOM   14282 N  N    . THR B 1 570 ? 132.262 106.556 129.238 1.00 40.29  ? 621 THR B N    1 
ATOM   14283 C  CA   . THR B 1 570 ? 132.363 106.319 127.805 1.00 37.36  ? 621 THR B CA   1 
ATOM   14284 C  C    . THR B 1 570 ? 131.586 107.323 126.965 1.00 33.52  ? 621 THR B C    1 
ATOM   14285 O  O    . THR B 1 570 ? 131.659 107.255 125.734 1.00 35.43  ? 621 THR B O    1 
ATOM   14286 C  CB   . THR B 1 570 ? 131.867 104.909 127.471 1.00 40.66  ? 621 THR B CB   1 
ATOM   14287 O  OG1  . THR B 1 570 ? 130.561 104.715 128.026 1.00 40.33  ? 621 THR B OG1  1 
ATOM   14288 C  CG2  . THR B 1 570 ? 132.812 103.866 128.037 1.00 42.97  ? 621 THR B CG2  1 
ATOM   14289 H  H    . THR B 1 570 ? 131.589 106.170 129.610 1.00 38.81  ? 621 THR B H    1 
ATOM   14290 H  HA   . THR B 1 570 ? 133.295 106.374 127.544 1.00 37.33  ? 621 THR B HA   1 
ATOM   14291 H  HB   . THR B 1 570 ? 131.829 104.799 126.508 1.00 39.17  ? 621 THR B HB   1 
ATOM   14292 H  HG1  . THR B 1 570 ? 130.026 105.276 127.705 1.00 39.44  ? 621 THR B HG1  1 
ATOM   14293 H  HG21 . THR B 1 570 ? 133.683 103.947 127.618 1.00 43.04  ? 621 THR B HG21 1 
ATOM   14294 H  HG22 . THR B 1 570 ? 132.911 103.993 128.994 1.00 43.65  ? 621 THR B HG22 1 
ATOM   14295 H  HG23 . THR B 1 570 ? 132.463 102.977 127.871 1.00 43.18  ? 621 THR B HG23 1 
ATOM   14296 N  N    . GLN B 1 571 ? 130.857 108.247 127.581 1.00 32.73  ? 622 GLN B N    1 
ATOM   14297 C  CA   . GLN B 1 571 ? 129.996 109.171 126.852 1.00 32.95  ? 622 GLN B CA   1 
ATOM   14298 C  C    . GLN B 1 571 ? 130.417 110.625 126.977 1.00 35.91  ? 622 GLN B C    1 
ATOM   14299 O  O    . GLN B 1 571 ? 130.409 111.348 125.978 1.00 37.56  ? 622 GLN B O    1 
ATOM   14300 C  CB   . GLN B 1 571 ? 128.545 109.029 127.335 1.00 32.72  ? 622 GLN B CB   1 
ATOM   14301 C  CG   . GLN B 1 571 ? 127.963 107.635 127.171 1.00 32.19  ? 622 GLN B CG   1 
ATOM   14302 C  CD   . GLN B 1 571 ? 127.887 107.201 125.723 1.00 39.61  ? 622 GLN B CD   1 
ATOM   14303 O  OE1  . GLN B 1 571 ? 127.592 108.003 124.837 1.00 36.03  ? 622 GLN B OE1  1 
ATOM   14304 N  NE2  . GLN B 1 571 ? 128.158 105.927 125.473 1.00 41.22  ? 622 GLN B NE2  1 
ATOM   14305 H  H    . GLN B 1 571 ? 130.843 108.361 128.434 1.00 34.45  ? 622 GLN B H    1 
ATOM   14306 H  HA   . GLN B 1 571 ? 130.015 108.942 125.910 1.00 34.08  ? 622 GLN B HA   1 
ATOM   14307 H  HB2  . GLN B 1 571 ? 128.508 109.254 128.278 1.00 33.81  ? 622 GLN B HB2  1 
ATOM   14308 H  HB3  . GLN B 1 571 ? 127.988 109.642 126.830 1.00 33.75  ? 622 GLN B HB3  1 
ATOM   14309 H  HG2  . GLN B 1 571 ? 128.522 107.000 127.646 1.00 34.05  ? 622 GLN B HG2  1 
ATOM   14310 H  HG3  . GLN B 1 571 ? 127.064 107.624 127.535 1.00 32.85  ? 622 GLN B HG3  1 
ATOM   14311 H  HE21 . GLN B 1 571 ? 128.363 105.397 126.118 1.00 38.64  ? 622 GLN B HE21 1 
ATOM   14312 H  HE22 . GLN B 1 571 ? 128.131 105.633 124.666 1.00 38.23  ? 622 GLN B HE22 1 
ATOM   14313 N  N    . VAL B 1 572 ? 130.787 111.075 128.172 1.00 32.83  ? 623 VAL B N    1 
ATOM   14314 C  CA   . VAL B 1 572 ? 131.057 112.482 128.446 1.00 31.13  ? 623 VAL B CA   1 
ATOM   14315 C  C    . VAL B 1 572 ? 132.564 112.693 128.484 1.00 34.51  ? 623 VAL B C    1 
ATOM   14316 O  O    . VAL B 1 572 ? 133.294 111.905 129.096 1.00 34.12  ? 623 VAL B O    1 
ATOM   14317 C  CB   . VAL B 1 572 ? 130.404 112.932 129.764 1.00 32.66  ? 623 VAL B CB   1 
ATOM   14318 C  CG1  . VAL B 1 572 ? 130.548 114.431 129.946 1.00 36.01  ? 623 VAL B CG1  1 
ATOM   14319 C  CG2  . VAL B 1 572 ? 128.937 112.537 129.790 1.00 34.70  ? 623 VAL B CG2  1 
ATOM   14320 H  H    . VAL B 1 572 ? 130.892 110.570 128.859 1.00 33.65  ? 623 VAL B H    1 
ATOM   14321 H  HA   . VAL B 1 572 ? 130.693 113.024 127.728 1.00 32.60  ? 623 VAL B HA   1 
ATOM   14322 H  HB   . VAL B 1 572 ? 130.848 112.493 130.506 1.00 32.63  ? 623 VAL B HB   1 
ATOM   14323 H  HG11 . VAL B 1 572 ? 129.669 114.818 130.080 1.00 34.40  ? 623 VAL B HG11 1 
ATOM   14324 H  HG12 . VAL B 1 572 ? 130.958 114.810 129.153 1.00 34.96  ? 623 VAL B HG12 1 
ATOM   14325 H  HG13 . VAL B 1 572 ? 131.106 114.601 130.721 1.00 34.70  ? 623 VAL B HG13 1 
ATOM   14326 H  HG21 . VAL B 1 572 ? 128.495 112.917 129.014 1.00 34.40  ? 623 VAL B HG21 1 
ATOM   14327 H  HG22 . VAL B 1 572 ? 128.533 112.880 130.602 1.00 33.70  ? 623 VAL B HG22 1 
ATOM   14328 H  HG23 . VAL B 1 572 ? 128.867 111.570 129.769 1.00 33.87  ? 623 VAL B HG23 1 
ATOM   14329 N  N    . ASP B 1 573 ? 133.024 113.758 127.823 1.00 39.61  ? 624 ASP B N    1 
ATOM   14330 C  CA   . ASP B 1 573 ? 134.452 114.056 127.784 1.00 36.53  ? 624 ASP B CA   1 
ATOM   14331 C  C    . ASP B 1 573 ? 134.986 114.400 129.169 1.00 36.13  ? 624 ASP B C    1 
ATOM   14332 O  O    . ASP B 1 573 ? 136.115 114.035 129.516 1.00 36.75  ? 624 ASP B O    1 
ATOM   14333 C  CB   . ASP B 1 573 ? 134.712 115.207 126.812 1.00 43.51  ? 624 ASP B CB   1 
ATOM   14334 C  CG   . ASP B 1 573 ? 136.186 115.417 126.532 1.00 52.29  ? 624 ASP B CG   1 
ATOM   14335 O  OD1  . ASP B 1 573 ? 136.943 114.424 126.528 1.00 53.85  ? 624 ASP B OD1  1 
ATOM   14336 O  OD2  . ASP B 1 573 ? 136.588 116.578 126.313 1.00 51.22  ? 624 ASP B OD2  1 
ATOM   14337 H  H    . ASP B 1 573 ? 132.533 114.317 127.393 1.00 38.11  ? 624 ASP B H    1 
ATOM   14338 H  HA   . ASP B 1 573 ? 134.930 113.276 127.462 1.00 37.57  ? 624 ASP B HA   1 
ATOM   14339 H  HB2  . ASP B 1 573 ? 134.267 115.020 125.970 1.00 43.14  ? 624 ASP B HB2  1 
ATOM   14340 H  HB3  . ASP B 1 573 ? 134.362 116.026 127.195 1.00 42.49  ? 624 ASP B HB3  1 
ATOM   14341 N  N    . ASP B 1 574 ? 134.192 115.110 129.973 1.00 37.18  ? 625 ASP B N    1 
ATOM   14342 C  CA   . ASP B 1 574 ? 134.646 115.529 131.293 1.00 35.01  ? 625 ASP B CA   1 
ATOM   14343 C  C    . ASP B 1 574 ? 134.919 114.351 132.218 1.00 36.11  ? 625 ASP B C    1 
ATOM   14344 O  O    . ASP B 1 574 ? 135.604 114.520 133.230 1.00 38.53  ? 625 ASP B O    1 
ATOM   14345 C  CB   . ASP B 1 574 ? 133.610 116.451 131.935 1.00 40.28  ? 625 ASP B CB   1 
ATOM   14346 C  CG   . ASP B 1 574 ? 133.572 117.821 131.294 1.00 53.31  ? 625 ASP B CG   1 
ATOM   14347 O  OD1  . ASP B 1 574 ? 134.653 118.393 131.045 1.00 56.16  ? 625 ASP B OD1  1 
ATOM   14348 O  OD2  . ASP B 1 574 ? 132.459 118.328 131.044 1.00 58.17  ? 625 ASP B OD2  1 
ATOM   14349 H  H    . ASP B 1 574 ? 133.393 115.359 129.777 1.00 39.51  ? 625 ASP B H    1 
ATOM   14350 H  HA   . ASP B 1 574 ? 135.472 116.029 131.197 1.00 38.45  ? 625 ASP B HA   1 
ATOM   14351 H  HB2  . ASP B 1 574 ? 132.731 116.051 131.845 1.00 40.36  ? 625 ASP B HB2  1 
ATOM   14352 H  HB3  . ASP B 1 574 ? 133.828 116.566 132.873 1.00 42.92  ? 625 ASP B HB3  1 
ATOM   14353 N  N    . PHE B 1 575 ? 134.384 113.170 131.910 1.00 35.07  ? 626 PHE B N    1 
ATOM   14354 C  CA   . PHE B 1 575 ? 134.586 111.983 132.730 1.00 29.32  ? 626 PHE B CA   1 
ATOM   14355 C  C    . PHE B 1 575 ? 135.319 110.878 131.980 1.00 32.81  ? 626 PHE B C    1 
ATOM   14356 O  O    . PHE B 1 575 ? 135.210 109.708 132.363 1.00 37.22  ? 626 PHE B O    1 
ATOM   14357 C  CB   . PHE B 1 575 ? 133.239 111.465 133.241 1.00 28.86  ? 626 PHE B CB   1 
ATOM   14358 C  CG   . PHE B 1 575 ? 132.457 112.482 134.022 1.00 28.71  ? 626 PHE B CG   1 
ATOM   14359 C  CD1  . PHE B 1 575 ? 132.698 112.674 135.370 1.00 32.69  ? 626 PHE B CD1  1 
ATOM   14360 C  CD2  . PHE B 1 575 ? 131.485 113.249 133.407 1.00 34.25  ? 626 PHE B CD2  1 
ATOM   14361 C  CE1  . PHE B 1 575 ? 131.982 113.608 136.089 1.00 32.43  ? 626 PHE B CE1  1 
ATOM   14362 C  CE2  . PHE B 1 575 ? 130.767 114.185 134.123 1.00 34.84  ? 626 PHE B CE2  1 
ATOM   14363 C  CZ   . PHE B 1 575 ? 131.016 114.364 135.464 1.00 31.11  ? 626 PHE B CZ   1 
ATOM   14364 H  H    . PHE B 1 575 ? 133.892 113.031 131.219 1.00 35.41  ? 626 PHE B H    1 
ATOM   14365 H  HA   . PHE B 1 575 ? 135.123 112.219 133.502 1.00 31.63  ? 626 PHE B HA   1 
ATOM   14366 H  HB2  . PHE B 1 575 ? 132.699 111.195 132.482 1.00 31.26  ? 626 PHE B HB2  1 
ATOM   14367 H  HB3  . PHE B 1 575 ? 133.396 110.703 133.821 1.00 32.38  ? 626 PHE B HB3  1 
ATOM   14368 H  HD1  . PHE B 1 575 ? 133.349 112.166 135.797 1.00 32.93  ? 626 PHE B HD1  1 
ATOM   14369 H  HD2  . PHE B 1 575 ? 131.312 113.132 132.501 1.00 33.43  ? 626 PHE B HD2  1 
ATOM   14370 H  HE1  . PHE B 1 575 ? 132.153 113.728 136.995 1.00 31.55  ? 626 PHE B HE1  1 
ATOM   14371 H  HE2  . PHE B 1 575 ? 130.115 114.694 133.698 1.00 33.32  ? 626 PHE B HE2  1 
ATOM   14372 H  HZ   . PHE B 1 575 ? 130.533 114.995 135.947 1.00 30.00  ? 626 PHE B HZ   1 
ATOM   14373 N  N    . SER B 1 576 ? 136.070 111.215 130.931 1.00 36.40  ? 627 SER B N    1 
ATOM   14374 C  CA   . SER B 1 576 ? 136.692 110.206 130.084 1.00 32.58  ? 627 SER B CA   1 
ATOM   14375 C  C    . SER B 1 576 ? 137.825 109.456 130.772 1.00 35.36  ? 627 SER B C    1 
ATOM   14376 O  O    . SER B 1 576 ? 138.136 108.335 130.357 1.00 43.10  ? 627 SER B O    1 
ATOM   14377 C  CB   . SER B 1 576 ? 137.216 110.854 128.803 1.00 34.30  ? 627 SER B CB   1 
ATOM   14378 O  OG   . SER B 1 576 ? 138.137 111.889 129.091 1.00 39.99  ? 627 SER B OG   1 
ATOM   14379 H  H    . SER B 1 576 ? 136.233 112.025 130.691 1.00 36.49  ? 627 SER B H    1 
ATOM   14380 H  HA   . SER B 1 576 ? 136.019 109.555 129.831 1.00 34.04  ? 627 SER B HA   1 
ATOM   14381 H  HB2  . SER B 1 576 ? 137.661 110.178 128.268 1.00 35.04  ? 627 SER B HB2  1 
ATOM   14382 H  HB3  . SER B 1 576 ? 136.468 111.226 128.310 1.00 36.25  ? 627 SER B HB3  1 
ATOM   14383 H  HG   . SER B 1 576 ? 137.777 112.470 129.578 1.00 38.91  ? 627 SER B HG   1 
ATOM   14384 N  N    . THR B 1 577 ? 138.447 110.035 131.797 1.00 37.01  ? 628 THR B N    1 
ATOM   14385 C  CA   . THR B 1 577 ? 139.528 109.378 132.516 1.00 36.10  ? 628 THR B CA   1 
ATOM   14386 C  C    . THR B 1 577 ? 139.306 109.545 134.011 1.00 34.97  ? 628 THR B C    1 
ATOM   14387 O  O    . THR B 1 577 ? 138.666 110.497 134.461 1.00 39.56  ? 628 THR B O    1 
ATOM   14388 C  CB   . THR B 1 577 ? 140.902 109.938 132.124 1.00 37.57  ? 628 THR B CB   1 
ATOM   14389 O  OG1  . THR B 1 577 ? 140.942 111.347 132.381 1.00 41.28  ? 628 THR B OG1  1 
ATOM   14390 C  CG2  . THR B 1 577 ? 141.186 109.685 130.654 1.00 37.92  ? 628 THR B CG2  1 
ATOM   14391 H  H    . THR B 1 577 ? 138.257 110.818 132.096 1.00 36.94  ? 628 THR B H    1 
ATOM   14392 H  HA   . THR B 1 577 ? 139.519 108.429 132.315 1.00 37.60  ? 628 THR B HA   1 
ATOM   14393 H  HB   . THR B 1 577 ? 141.590 109.497 132.647 1.00 37.02  ? 628 THR B HB   1 
ATOM   14394 H  HG1  . THR B 1 577 ? 140.351 111.738 131.929 1.00 39.79  ? 628 THR B HG1  1 
ATOM   14395 H  HG21 . THR B 1 577 ? 140.525 110.136 130.106 1.00 37.75  ? 628 THR B HG21 1 
ATOM   14396 H  HG22 . THR B 1 577 ? 142.067 110.020 130.424 1.00 37.88  ? 628 THR B HG22 1 
ATOM   14397 H  HG23 . THR B 1 577 ? 141.153 108.734 130.469 1.00 40.04  ? 628 THR B HG23 1 
ATOM   14398 N  N    . SER B 1 578 ? 139.851 108.603 134.782 1.00 36.07  ? 629 SER B N    1 
ATOM   14399 C  CA   . SER B 1 578 ? 139.653 108.619 136.226 1.00 39.01  ? 629 SER B CA   1 
ATOM   14400 C  C    . SER B 1 578 ? 140.206 109.880 136.875 1.00 38.46  ? 629 SER B C    1 
ATOM   14401 O  O    . SER B 1 578 ? 139.665 110.323 137.894 1.00 39.31  ? 629 SER B O    1 
ATOM   14402 C  CB   . SER B 1 578 ? 140.300 107.386 136.858 1.00 44.51  ? 629 SER B CB   1 
ATOM   14403 O  OG   . SER B 1 578 ? 141.657 107.268 136.471 1.00 49.62  ? 629 SER B OG   1 
ATOM   14404 H  H    . SER B 1 578 ? 140.335 107.953 134.495 1.00 39.01  ? 629 SER B H    1 
ATOM   14405 H  HA   . SER B 1 578 ? 138.702 108.583 136.412 1.00 39.94  ? 629 SER B HA   1 
ATOM   14406 H  HB2  . SER B 1 578 ? 140.254 107.466 137.824 1.00 45.53  ? 629 SER B HB2  1 
ATOM   14407 H  HB3  . SER B 1 578 ? 139.820 106.594 136.568 1.00 45.53  ? 629 SER B HB3  1 
ATOM   14408 H  HG   . SER B 1 578 ? 142.000 106.589 136.827 1.00 49.57  ? 629 SER B HG   1 
ATOM   14409 N  N    . GLN B 1 579 ? 141.268 110.464 136.318 1.00 41.17  ? 630 GLN B N    1 
ATOM   14410 C  CA   . GLN B 1 579 ? 141.813 111.695 136.881 1.00 36.88  ? 630 GLN B CA   1 
ATOM   14411 C  C    . GLN B 1 579 ? 140.945 112.891 136.513 1.00 35.49  ? 630 GLN B C    1 
ATOM   14412 O  O    . GLN B 1 579 ? 140.789 113.826 137.306 1.00 41.19  ? 630 GLN B O    1 
ATOM   14413 C  CB   . GLN B 1 579 ? 143.247 111.916 136.399 1.00 38.55  ? 630 GLN B CB   1 
ATOM   14414 C  CG   . GLN B 1 579 ? 144.042 110.646 136.140 1.00 44.41  ? 630 GLN B CG   1 
ATOM   14415 C  CD   . GLN B 1 579 ? 144.093 110.286 134.670 1.00 51.30  ? 630 GLN B CD   1 
ATOM   14416 O  OE1  . GLN B 1 579 ? 144.207 111.158 133.809 1.00 52.63  ? 630 GLN B OE1  1 
ATOM   14417 N  NE2  . GLN B 1 579 ? 144.009 108.995 134.374 1.00 46.73  ? 630 GLN B NE2  1 
ATOM   14418 H  H    . GLN B 1 579 ? 141.677 110.171 135.622 1.00 41.48  ? 630 GLN B H    1 
ATOM   14419 H  HA   . GLN B 1 579 ? 141.828 111.622 137.848 1.00 39.04  ? 630 GLN B HA   1 
ATOM   14420 H  HB2  . GLN B 1 579 ? 143.220 112.422 135.572 1.00 39.50  ? 630 GLN B HB2  1 
ATOM   14421 H  HB3  . GLN B 1 579 ? 143.723 112.424 137.074 1.00 39.83  ? 630 GLN B HB3  1 
ATOM   14422 H  HG2  . GLN B 1 579 ? 144.954 110.782 136.442 1.00 44.72  ? 630 GLN B HG2  1 
ATOM   14423 H  HG3  . GLN B 1 579 ? 143.643 109.905 136.622 1.00 43.41  ? 630 GLN B HG3  1 
ATOM   14424 H  HE21 . GLN B 1 579 ? 143.930 108.414 135.003 1.00 45.04  ? 630 GLN B HE21 1 
ATOM   14425 H  HE22 . GLN B 1 579 ? 144.033 108.740 133.553 1.00 45.20  ? 630 GLN B HE22 1 
ATOM   14426 N  N    . GLU B 1 580 ? 140.375 112.880 135.307 1.00 35.77  ? 631 GLU B N    1 
ATOM   14427 C  CA   . GLU B 1 580 ? 139.568 114.009 134.862 1.00 33.16  ? 631 GLU B CA   1 
ATOM   14428 C  C    . GLU B 1 580 ? 138.273 114.116 135.658 1.00 33.16  ? 631 GLU B C    1 
ATOM   14429 O  O    . GLU B 1 580 ? 137.708 115.208 135.773 1.00 36.88  ? 631 GLU B O    1 
ATOM   14430 C  CB   . GLU B 1 580 ? 139.281 113.876 133.365 1.00 35.17  ? 631 GLU B CB   1 
ATOM   14431 C  CG   . GLU B 1 580 ? 138.472 115.016 132.760 1.00 42.88  ? 631 GLU B CG   1 
ATOM   14432 C  CD   . GLU B 1 580 ? 139.324 116.220 132.404 1.00 53.47  ? 631 GLU B CD   1 
ATOM   14433 O  OE1  . GLU B 1 580 ? 140.561 116.079 132.324 1.00 52.54  ? 631 GLU B OE1  1 
ATOM   14434 O  OE2  . GLU B 1 580 ? 138.752 117.312 132.207 1.00 54.13  ? 631 GLU B OE2  1 
ATOM   14435 H  H    . GLU B 1 580 ? 140.440 112.240 134.737 1.00 38.50  ? 631 GLU B H    1 
ATOM   14436 H  HA   . GLU B 1 580 ? 140.069 114.829 134.998 1.00 36.93  ? 631 GLU B HA   1 
ATOM   14437 H  HB2  . GLU B 1 580 ? 140.125 113.824 132.891 1.00 39.26  ? 631 GLU B HB2  1 
ATOM   14438 H  HB3  . GLU B 1 580 ? 138.781 113.057 133.222 1.00 36.41  ? 631 GLU B HB3  1 
ATOM   14439 H  HG2  . GLU B 1 580 ? 138.047 114.700 131.948 1.00 40.94  ? 631 GLU B HG2  1 
ATOM   14440 H  HG3  . GLU B 1 580 ? 137.799 115.311 133.389 1.00 42.37  ? 631 GLU B HG3  1 
ATOM   14441 N  N    . CYS B 1 581 ? 137.795 113.005 136.222 1.00 35.02  ? 632 CYS B N    1 
ATOM   14442 C  CA   . CYS B 1 581 ? 136.591 113.056 137.043 1.00 32.50  ? 632 CYS B CA   1 
ATOM   14443 C  C    . CYS B 1 581 ? 136.804 113.919 138.280 1.00 34.30  ? 632 CYS B C    1 
ATOM   14444 O  O    . CYS B 1 581 ? 135.904 114.659 138.691 1.00 36.99  ? 632 CYS B O    1 
ATOM   14445 C  CB   . CYS B 1 581 ? 136.168 111.644 137.442 1.00 33.15  ? 632 CYS B CB   1 
ATOM   14446 S  SG   . CYS B 1 581 ? 135.584 110.632 136.070 1.00 38.31  ? 632 CYS B SG   1 
ATOM   14447 H  H    . CYS B 1 581 ? 138.144 112.223 136.145 1.00 36.52  ? 632 CYS B H    1 
ATOM   14448 H  HA   . CYS B 1 581 ? 135.871 113.449 136.524 1.00 33.89  ? 632 CYS B HA   1 
ATOM   14449 H  HB2  . CYS B 1 581 ? 136.928 111.192 137.841 1.00 35.55  ? 632 CYS B HB2  1 
ATOM   14450 H  HB3  . CYS B 1 581 ? 135.448 111.708 138.090 1.00 33.33  ? 632 CYS B HB3  1 
ATOM   14451 H  HG   . CYS B 1 581 ? 136.441 110.549 135.236 1.00 35.48  ? 632 CYS B HG   1 
ATOM   14452 N  N    . ILE B 1 582 ? 137.988 113.837 138.889 1.00 32.47  ? 633 ILE B N    1 
ATOM   14453 C  CA   . ILE B 1 582 ? 138.275 114.641 140.074 1.00 33.27  ? 633 ILE B CA   1 
ATOM   14454 C  C    . ILE B 1 582 ? 138.233 116.127 139.733 1.00 34.08  ? 633 ILE B C    1 
ATOM   14455 O  O    . ILE B 1 582 ? 137.636 116.934 140.458 1.00 37.14  ? 633 ILE B O    1 
ATOM   14456 C  CB   . ILE B 1 582 ? 139.635 114.235 140.669 1.00 33.90  ? 633 ILE B CB   1 
ATOM   14457 C  CG1  . ILE B 1 582 ? 139.543 112.845 141.299 1.00 34.93  ? 633 ILE B CG1  1 
ATOM   14458 C  CG2  . ILE B 1 582 ? 140.098 115.253 141.699 1.00 35.68  ? 633 ILE B CG2  1 
ATOM   14459 C  CD1  . ILE B 1 582 ? 140.861 112.117 141.362 1.00 31.77  ? 633 ILE B CD1  1 
ATOM   14460 H  H    . ILE B 1 582 ? 138.634 113.328 138.638 1.00 33.92  ? 633 ILE B H    1 
ATOM   14461 H  HA   . ILE B 1 582 ? 137.594 114.469 140.742 1.00 33.51  ? 633 ILE B HA   1 
ATOM   14462 H  HB   . ILE B 1 582 ? 140.289 114.205 139.953 1.00 33.26  ? 633 ILE B HB   1 
ATOM   14463 H  HG12 . ILE B 1 582 ? 139.211 112.935 142.206 1.00 34.33  ? 633 ILE B HG12 1 
ATOM   14464 H  HG13 . ILE B 1 582 ? 138.930 112.303 140.778 1.00 34.72  ? 633 ILE B HG13 1 
ATOM   14465 H  HG21 . ILE B 1 582 ? 140.778 114.846 142.258 1.00 34.99  ? 633 ILE B HG21 1 
ATOM   14466 H  HG22 . ILE B 1 582 ? 140.466 116.025 141.242 1.00 35.05  ? 633 ILE B HG22 1 
ATOM   14467 H  HG23 . ILE B 1 582 ? 139.340 115.518 142.244 1.00 35.41  ? 633 ILE B HG23 1 
ATOM   14468 H  HD11 . ILE B 1 582 ? 140.722 111.247 141.767 1.00 32.58  ? 633 ILE B HD11 1 
ATOM   14469 H  HD12 . ILE B 1 582 ? 141.207 112.013 140.462 1.00 33.22  ? 633 ILE B HD12 1 
ATOM   14470 H  HD13 . ILE B 1 582 ? 141.482 112.635 141.898 1.00 33.67  ? 633 ILE B HD13 1 
ATOM   14471 N  N    . PHE B 1 583 ? 138.871 116.511 138.626 1.00 31.34  ? 634 PHE B N    1 
ATOM   14472 C  CA   . PHE B 1 583 ? 138.874 117.914 138.228 1.00 30.85  ? 634 PHE B CA   1 
ATOM   14473 C  C    . PHE B 1 583 ? 137.468 118.380 137.877 1.00 32.41  ? 634 PHE B C    1 
ATOM   14474 O  O    . PHE B 1 583 ? 137.074 119.504 138.213 1.00 38.81  ? 634 PHE B O    1 
ATOM   14475 C  CB   . PHE B 1 583 ? 139.820 118.122 137.046 1.00 34.64  ? 634 PHE B CB   1 
ATOM   14476 C  CG   . PHE B 1 583 ? 141.155 117.451 137.210 1.00 32.51  ? 634 PHE B CG   1 
ATOM   14477 C  CD1  . PHE B 1 583 ? 141.778 117.405 138.445 1.00 30.67  ? 634 PHE B CD1  1 
ATOM   14478 C  CD2  . PHE B 1 583 ? 141.783 116.861 136.128 1.00 34.74  ? 634 PHE B CD2  1 
ATOM   14479 C  CE1  . PHE B 1 583 ? 143.000 116.784 138.596 1.00 28.18  ? 634 PHE B CE1  1 
ATOM   14480 C  CE2  . PHE B 1 583 ? 143.005 116.240 136.275 1.00 36.63  ? 634 PHE B CE2  1 
ATOM   14481 C  CZ   . PHE B 1 583 ? 143.613 116.200 137.510 1.00 34.75  ? 634 PHE B CZ   1 
ATOM   14482 H  H    . PHE B 1 583 ? 139.296 115.983 138.098 1.00 33.30  ? 634 PHE B H    1 
ATOM   14483 H  HA   . PHE B 1 583 ? 139.193 118.453 138.969 1.00 32.42  ? 634 PHE B HA   1 
ATOM   14484 H  HB2  . PHE B 1 583 ? 139.404 117.763 136.246 1.00 34.70  ? 634 PHE B HB2  1 
ATOM   14485 H  HB3  . PHE B 1 583 ? 139.978 119.073 136.936 1.00 35.09  ? 634 PHE B HB3  1 
ATOM   14486 H  HD1  . PHE B 1 583 ? 141.367 117.796 139.182 1.00 32.26  ? 634 PHE B HD1  1 
ATOM   14487 H  HD2  . PHE B 1 583 ? 141.376 116.883 135.292 1.00 35.03  ? 634 PHE B HD2  1 
ATOM   14488 H  HE1  . PHE B 1 583 ? 143.410 116.760 139.431 1.00 29.75  ? 634 PHE B HE1  1 
ATOM   14489 H  HE2  . PHE B 1 583 ? 143.418 115.846 135.540 1.00 35.34  ? 634 PHE B HE2  1 
ATOM   14490 H  HZ   . PHE B 1 583 ? 144.438 115.783 137.610 1.00 35.68  ? 634 PHE B HZ   1 
ATOM   14491 N  N    . THR B 1 584 ? 136.695 117.527 137.202 1.00 31.79  ? 635 THR B N    1 
ATOM   14492 C  CA   . THR B 1 584 ? 135.322 117.883 136.868 1.00 32.07  ? 635 THR B CA   1 
ATOM   14493 C  C    . THR B 1 584 ? 134.488 118.081 138.125 1.00 31.49  ? 635 THR B C    1 
ATOM   14494 O  O    . THR B 1 584 ? 133.642 118.977 138.179 1.00 36.06  ? 635 THR B O    1 
ATOM   14495 C  CB   . THR B 1 584 ? 134.699 116.808 135.979 1.00 34.24  ? 635 THR B CB   1 
ATOM   14496 O  OG1  . THR B 1 584 ? 135.428 116.723 134.749 1.00 41.15  ? 635 THR B OG1  1 
ATOM   14497 C  CG2  . THR B 1 584 ? 133.248 117.139 135.677 1.00 35.16  ? 635 THR B CG2  1 
ATOM   14498 H  H    . THR B 1 584 ? 136.940 116.749 136.930 1.00 33.94  ? 635 THR B H    1 
ATOM   14499 H  HA   . THR B 1 584 ? 135.322 118.718 136.375 1.00 33.59  ? 635 THR B HA   1 
ATOM   14500 H  HB   . THR B 1 584 ? 134.731 115.952 136.434 1.00 34.25  ? 635 THR B HB   1 
ATOM   14501 H  HG1  . THR B 1 584 ? 136.251 116.673 134.905 1.00 38.49  ? 635 THR B HG1  1 
ATOM   14502 H  HG21 . THR B 1 584 ? 132.700 116.986 136.462 1.00 36.23  ? 635 THR B HG21 1 
ATOM   14503 H  HG22 . THR B 1 584 ? 133.168 118.069 135.413 1.00 34.63  ? 635 THR B HG22 1 
ATOM   14504 H  HG23 . THR B 1 584 ? 132.924 116.576 134.957 1.00 36.58  ? 635 THR B HG23 1 
ATOM   14505 N  N    . GLN B 1 585 ? 134.701 117.248 139.144 1.00 32.43  ? 636 GLN B N    1 
ATOM   14506 C  CA   . GLN B 1 585 ? 133.952 117.405 140.385 1.00 29.06  ? 636 GLN B CA   1 
ATOM   14507 C  C    . GLN B 1 585 ? 134.353 118.673 141.127 1.00 29.94  ? 636 GLN B C    1 
ATOM   14508 O  O    . GLN B 1 585 ? 133.493 119.353 141.699 1.00 35.98  ? 636 GLN B O    1 
ATOM   14509 C  CB   . GLN B 1 585 ? 134.148 116.177 141.268 1.00 29.03  ? 636 GLN B CB   1 
ATOM   14510 C  CG   . GLN B 1 585 ? 133.362 114.972 140.786 1.00 28.03  ? 636 GLN B CG   1 
ATOM   14511 C  CD   . GLN B 1 585 ? 133.378 113.811 141.757 1.00 29.56  ? 636 GLN B CD   1 
ATOM   14512 O  OE1  . GLN B 1 585 ? 132.560 112.901 141.651 1.00 34.75  ? 636 GLN B OE1  1 
ATOM   14513 N  NE2  . GLN B 1 585 ? 134.310 113.826 142.702 1.00 34.61  ? 636 GLN B NE2  1 
ATOM   14514 H  H    . GLN B 1 585 ? 135.263 116.597 139.141 1.00 33.65  ? 636 GLN B H    1 
ATOM   14515 H  HA   . GLN B 1 585 ? 133.007 117.471 140.174 1.00 31.07  ? 636 GLN B HA   1 
ATOM   14516 H  HB2  . GLN B 1 585 ? 135.088 115.941 141.272 1.00 30.71  ? 636 GLN B HB2  1 
ATOM   14517 H  HB3  . GLN B 1 585 ? 133.854 116.387 142.169 1.00 30.60  ? 636 GLN B HB3  1 
ATOM   14518 H  HG2  . GLN B 1 585 ? 132.437 115.234 140.652 1.00 29.97  ? 636 GLN B HG2  1 
ATOM   14519 H  HG3  . GLN B 1 585 ? 133.741 114.664 139.949 1.00 30.62  ? 636 GLN B HG3  1 
ATOM   14520 H  HE21 . GLN B 1 585 ? 134.349 113.182 143.269 1.00 32.66  ? 636 GLN B HE21 1 
ATOM   14521 H  HE22 . GLN B 1 585 ? 134.872 114.472 142.754 1.00 33.72  ? 636 GLN B HE22 1 
ATOM   14522 N  N    . PHE B 1 586 ? 135.643 119.013 141.127 1.00 32.91  ? 637 PHE B N    1 
ATOM   14523 C  CA   . PHE B 1 586 ? 136.057 120.297 141.687 1.00 33.30  ? 637 PHE B CA   1 
ATOM   14524 C  C    . PHE B 1 586 ? 135.370 121.451 140.965 1.00 33.52  ? 637 PHE B C    1 
ATOM   14525 O  O    . PHE B 1 586 ? 134.843 122.375 141.601 1.00 35.32  ? 637 PHE B O    1 
ATOM   14526 C  CB   . PHE B 1 586 ? 137.576 120.447 141.599 1.00 33.11  ? 637 PHE B CB   1 
ATOM   14527 C  CG   . PHE B 1 586 ? 138.315 119.845 142.759 1.00 34.31  ? 637 PHE B CG   1 
ATOM   14528 C  CD1  . PHE B 1 586 ? 138.316 120.467 143.994 1.00 35.78  ? 637 PHE B CD1  1 
ATOM   14529 C  CD2  . PHE B 1 586 ? 139.012 118.660 142.612 1.00 32.24  ? 637 PHE B CD2  1 
ATOM   14530 C  CE1  . PHE B 1 586 ? 138.996 119.915 145.060 1.00 35.63  ? 637 PHE B CE1  1 
ATOM   14531 C  CE2  . PHE B 1 586 ? 139.693 118.105 143.676 1.00 33.43  ? 637 PHE B CE2  1 
ATOM   14532 C  CZ   . PHE B 1 586 ? 139.685 118.733 144.900 1.00 34.63  ? 637 PHE B CZ   1 
ATOM   14533 H  H    . PHE B 1 586 ? 136.283 118.530 140.816 1.00 33.31  ? 637 PHE B H    1 
ATOM   14534 H  HA   . PHE B 1 586 ? 135.803 120.333 142.623 1.00 32.64  ? 637 PHE B HA   1 
ATOM   14535 H  HB2  . PHE B 1 586 ? 137.886 120.009 140.791 1.00 33.25  ? 637 PHE B HB2  1 
ATOM   14536 H  HB3  . PHE B 1 586 ? 137.795 121.391 141.566 1.00 32.85  ? 637 PHE B HB3  1 
ATOM   14537 H  HD1  . PHE B 1 586 ? 137.852 121.265 144.108 1.00 35.11  ? 637 PHE B HD1  1 
ATOM   14538 H  HD2  . PHE B 1 586 ? 139.020 118.231 141.787 1.00 32.70  ? 637 PHE B HD2  1 
ATOM   14539 H  HE1  . PHE B 1 586 ? 138.989 120.341 145.887 1.00 35.45  ? 637 PHE B HE1  1 
ATOM   14540 H  HE2  . PHE B 1 586 ? 140.157 117.307 143.565 1.00 33.07  ? 637 PHE B HE2  1 
ATOM   14541 H  HZ   . PHE B 1 586 ? 140.144 118.361 145.618 1.00 35.01  ? 637 PHE B HZ   1 
ATOM   14542 N  N    . ARG B 1 587 ? 135.354 121.404 139.632 1.00 31.92  ? 638 ARG B N    1 
ATOM   14543 C  CA   . ARG B 1 587 ? 134.703 122.459 138.862 1.00 31.13  ? 638 ARG B CA   1 
ATOM   14544 C  C    . ARG B 1 587 ? 133.212 122.524 139.165 1.00 34.38  ? 638 ARG B C    1 
ATOM   14545 O  O    . ARG B 1 587 ? 132.643 123.614 139.275 1.00 40.68  ? 638 ARG B O    1 
ATOM   14546 C  CB   . ARG B 1 587 ? 134.935 122.232 137.370 1.00 32.49  ? 638 ARG B CB   1 
ATOM   14547 C  CG   . ARG B 1 587 ? 136.359 122.485 136.925 1.00 37.65  ? 638 ARG B CG   1 
ATOM   14548 C  CD   . ARG B 1 587 ? 136.659 121.772 135.626 1.00 37.86  ? 638 ARG B CD   1 
ATOM   14549 N  NE   . ARG B 1 587 ? 135.763 122.194 134.558 1.00 41.38  ? 638 ARG B NE   1 
ATOM   14550 C  CZ   . ARG B 1 587 ? 135.492 121.477 133.476 1.00 47.06  ? 638 ARG B CZ   1 
ATOM   14551 N  NH1  . ARG B 1 587 ? 134.651 121.965 132.569 1.00 48.31  ? 638 ARG B NH1  1 
ATOM   14552 N  NH2  . ARG B 1 587 ? 136.038 120.289 133.279 1.00 46.52  ? 638 ARG B NH2  1 
ATOM   14553 H  H    . ARG B 1 587 ? 135.707 120.781 139.157 1.00 33.66  ? 638 ARG B H    1 
ATOM   14554 H  HA   . ARG B 1 587 ? 135.096 123.313 139.101 1.00 33.06  ? 638 ARG B HA   1 
ATOM   14555 H  HB2  . ARG B 1 587 ? 134.718 121.311 137.157 1.00 34.21  ? 638 ARG B HB2  1 
ATOM   14556 H  HB3  . ARG B 1 587 ? 134.358 122.830 136.870 1.00 34.27  ? 638 ARG B HB3  1 
ATOM   14557 H  HG2  . ARG B 1 587 ? 136.488 123.437 136.787 1.00 37.92  ? 638 ARG B HG2  1 
ATOM   14558 H  HG3  . ARG B 1 587 ? 136.971 122.157 137.603 1.00 36.86  ? 638 ARG B HG3  1 
ATOM   14559 H  HD2  . ARG B 1 587 ? 137.569 121.971 135.356 1.00 39.38  ? 638 ARG B HD2  1 
ATOM   14560 H  HD3  . ARG B 1 587 ? 136.550 120.817 135.758 1.00 37.28  ? 638 ARG B HD3  1 
ATOM   14561 H  HE   . ARG B 1 587 ? 135.379 122.960 134.637 1.00 41.31  ? 638 ARG B HE   1 
ATOM   14562 H  HH11 . ARG B 1 587 ? 134.468 121.509 131.863 1.00 44.37  ? 638 ARG B HH11 1 
ATOM   14563 H  HH12 . ARG B 1 587 ? 134.291 122.737 132.688 1.00 47.57  ? 638 ARG B HH12 1 
ATOM   14564 H  HH21 . ARG B 1 587 ? 136.583 119.961 133.857 1.00 47.99  ? 638 ARG B HH21 1 
ATOM   14565 H  HH22 . ARG B 1 587 ? 135.847 119.842 132.569 1.00 44.62  ? 638 ARG B HH22 1 
ATOM   14566 N  N    . ILE B 1 588 ? 132.560 121.367 139.294 1.00 32.52  ? 639 ILE B N    1 
ATOM   14567 C  CA   . ILE B 1 588 ? 131.135 121.343 139.609 1.00 32.55  ? 639 ILE B CA   1 
ATOM   14568 C  C    . ILE B 1 588 ? 130.885 121.979 140.967 1.00 31.47  ? 639 ILE B C    1 
ATOM   14569 O  O    . ILE B 1 588 ? 129.928 122.741 141.146 1.00 40.65  ? 639 ILE B O    1 
ATOM   14570 C  CB   . ILE B 1 588 ? 130.598 119.901 139.555 1.00 34.75  ? 639 ILE B CB   1 
ATOM   14571 C  CG1  . ILE B 1 588 ? 130.485 119.429 138.105 1.00 35.83  ? 639 ILE B CG1  1 
ATOM   14572 C  CG2  . ILE B 1 588 ? 129.245 119.812 140.244 1.00 35.21  ? 639 ILE B CG2  1 
ATOM   14573 C  CD1  . ILE B 1 588 ? 130.334 117.931 137.960 1.00 32.71  ? 639 ILE B CD1  1 
ATOM   14574 H  H    . ILE B 1 588 ? 132.918 120.591 139.205 1.00 33.60  ? 639 ILE B H    1 
ATOM   14575 H  HA   . ILE B 1 588 ? 130.658 121.864 138.944 1.00 33.79  ? 639 ILE B HA   1 
ATOM   14576 H  HB   . ILE B 1 588 ? 131.220 119.321 140.021 1.00 33.56  ? 639 ILE B HB   1 
ATOM   14577 H  HG12 . ILE B 1 588 ? 129.707 119.845 137.701 1.00 36.89  ? 639 ILE B HG12 1 
ATOM   14578 H  HG13 . ILE B 1 588 ? 131.286 119.694 137.626 1.00 34.15  ? 639 ILE B HG13 1 
ATOM   14579 H  HG21 . ILE B 1 588 ? 128.712 120.584 139.995 1.00 34.01  ? 639 ILE B HG21 1 
ATOM   14580 H  HG22 . ILE B 1 588 ? 129.378 119.796 141.205 1.00 35.29  ? 639 ILE B HG22 1 
ATOM   14581 H  HG23 . ILE B 1 588 ? 128.799 118.998 139.964 1.00 35.22  ? 639 ILE B HG23 1 
ATOM   14582 H  HD11 . ILE B 1 588 ? 131.036 117.493 138.466 1.00 32.65  ? 639 ILE B HD11 1 
ATOM   14583 H  HD12 . ILE B 1 588 ? 129.466 117.665 138.298 1.00 32.87  ? 639 ILE B HD12 1 
ATOM   14584 H  HD13 . ILE B 1 588 ? 130.408 117.697 137.021 1.00 33.70  ? 639 ILE B HD13 1 
ATOM   14585 N  N    . ILE B 1 589 ? 131.734 121.671 141.949 1.00 30.96  ? 640 ILE B N    1 
ATOM   14586 C  CA   . ILE B 1 589 ? 131.603 122.303 143.258 1.00 31.60  ? 640 ILE B CA   1 
ATOM   14587 C  C    . ILE B 1 589 ? 131.716 123.815 143.123 1.00 35.63  ? 640 ILE B C    1 
ATOM   14588 O  O    . ILE B 1 589 ? 130.938 124.567 143.721 1.00 35.07  ? 640 ILE B O    1 
ATOM   14589 C  CB   . ILE B 1 589 ? 132.651 121.741 144.236 1.00 33.75  ? 640 ILE B CB   1 
ATOM   14590 C  CG1  . ILE B 1 589 ? 132.167 120.416 144.826 1.00 36.00  ? 640 ILE B CG1  1 
ATOM   14591 C  CG2  . ILE B 1 589 ? 132.938 122.740 145.350 1.00 35.37  ? 640 ILE B CG2  1 
ATOM   14592 C  CD1  . ILE B 1 589 ? 133.235 119.650 145.574 1.00 38.52  ? 640 ILE B CD1  1 
ATOM   14593 H  H    . ILE B 1 589 ? 132.383 121.110 141.884 1.00 33.64  ? 640 ILE B H    1 
ATOM   14594 H  HA   . ILE B 1 589 ? 130.724 122.102 143.616 1.00 32.61  ? 640 ILE B HA   1 
ATOM   14595 H  HB   . ILE B 1 589 ? 133.474 121.579 143.747 1.00 33.98  ? 640 ILE B HB   1 
ATOM   14596 H  HG12 . ILE B 1 589 ? 131.443 120.597 145.446 1.00 35.36  ? 640 ILE B HG12 1 
ATOM   14597 H  HG13 . ILE B 1 589 ? 131.847 119.852 144.105 1.00 35.64  ? 640 ILE B HG13 1 
ATOM   14598 H  HG21 . ILE B 1 589 ? 132.098 123.098 145.679 1.00 34.58  ? 640 ILE B HG21 1 
ATOM   14599 H  HG22 . ILE B 1 589 ? 133.404 122.289 146.070 1.00 34.35  ? 640 ILE B HG22 1 
ATOM   14600 H  HG23 . ILE B 1 589 ? 133.492 123.457 145.004 1.00 34.58  ? 640 ILE B HG23 1 
ATOM   14601 H  HD11 . ILE B 1 589 ? 133.412 120.093 146.418 1.00 37.37  ? 640 ILE B HD11 1 
ATOM   14602 H  HD12 . ILE B 1 589 ? 134.042 119.626 145.036 1.00 35.74  ? 640 ILE B HD12 1 
ATOM   14603 H  HD13 . ILE B 1 589 ? 132.918 118.748 145.737 1.00 36.70  ? 640 ILE B HD13 1 
ATOM   14604 N  N    . LEU B 1 590 ? 132.686 124.287 142.336 1.00 39.82  ? 641 LEU B N    1 
ATOM   14605 C  CA   . LEU B 1 590 ? 132.845 125.727 142.160 1.00 35.69  ? 641 LEU B CA   1 
ATOM   14606 C  C    . LEU B 1 590 ? 131.633 126.370 141.495 1.00 36.42  ? 641 LEU B C    1 
ATOM   14607 O  O    . LEU B 1 590 ? 131.209 127.453 141.912 1.00 43.67  ? 641 LEU B O    1 
ATOM   14608 C  CB   . LEU B 1 590 ? 134.099 126.025 141.342 1.00 34.94  ? 641 LEU B CB   1 
ATOM   14609 C  CG   . LEU B 1 590 ? 135.419 125.879 142.098 1.00 34.66  ? 641 LEU B CG   1 
ATOM   14610 C  CD1  . LEU B 1 590 ? 136.580 125.888 141.126 1.00 37.64  ? 641 LEU B CD1  1 
ATOM   14611 C  CD2  . LEU B 1 590 ? 135.575 126.979 143.132 1.00 33.65  ? 641 LEU B CD2  1 
ATOM   14612 H  H    . LEU B 1 590 ? 133.253 123.805 141.904 1.00 37.08  ? 641 LEU B H    1 
ATOM   14613 H  HA   . LEU B 1 590 ? 132.952 126.137 143.033 1.00 35.26  ? 641 LEU B HA   1 
ATOM   14614 H  HB2  . LEU B 1 590 ? 134.125 125.417 140.587 1.00 35.84  ? 641 LEU B HB2  1 
ATOM   14615 H  HB3  . LEU B 1 590 ? 134.047 126.939 141.021 1.00 34.97  ? 641 LEU B HB3  1 
ATOM   14616 H  HG   . LEU B 1 590 ? 135.424 125.028 142.563 1.00 35.51  ? 641 LEU B HG   1 
ATOM   14617 H  HD11 . LEU B 1 590 ? 137.384 125.636 141.601 1.00 37.31  ? 641 LEU B HD11 1 
ATOM   14618 H  HD12 . LEU B 1 590 ? 136.678 126.779 140.757 1.00 36.52  ? 641 LEU B HD12 1 
ATOM   14619 H  HD13 . LEU B 1 590 ? 136.404 125.249 140.418 1.00 36.40  ? 641 LEU B HD13 1 
ATOM   14620 H  HD21 . LEU B 1 590 ? 136.473 126.941 143.497 1.00 34.11  ? 641 LEU B HD21 1 
ATOM   14621 H  HD22 . LEU B 1 590 ? 134.925 126.845 143.839 1.00 33.86  ? 641 LEU B HD22 1 
ATOM   14622 H  HD23 . LEU B 1 590 ? 135.429 127.838 142.704 1.00 34.47  ? 641 LEU B HD23 1 
ATOM   14623 N  N    . GLY B 1 591 ? 131.065 125.733 140.474 1.00 38.05  ? 642 GLY B N    1 
ATOM   14624 C  CA   . GLY B 1 591 ? 129.931 126.293 139.764 1.00 36.56  ? 642 GLY B CA   1 
ATOM   14625 C  C    . GLY B 1 591 ? 130.024 126.146 138.258 1.00 39.22  ? 642 GLY B C    1 
ATOM   14626 O  O    . GLY B 1 591 ? 129.093 126.516 137.538 1.00 45.37  ? 642 GLY B O    1 
ATOM   14627 H  H    . GLY B 1 591 ? 131.316 124.967 140.180 1.00 37.51  ? 642 GLY B H    1 
ATOM   14628 H  HA2  . GLY B 1 591 ? 129.120 125.851 140.061 1.00 36.73  ? 642 GLY B HA2  1 
ATOM   14629 H  HA3  . GLY B 1 591 ? 129.855 127.237 139.969 1.00 38.12  ? 642 GLY B HA3  1 
ATOM   14630 N  N    . ASP B 1 592 ? 131.141 125.612 137.770 1.00 38.87  ? 643 ASP B N    1 
ATOM   14631 C  CA   . ASP B 1 592 ? 131.348 125.388 136.339 1.00 43.22  ? 643 ASP B CA   1 
ATOM   14632 C  C    . ASP B 1 592 ? 130.810 124.003 135.999 1.00 43.23  ? 643 ASP B C    1 
ATOM   14633 O  O    . ASP B 1 592 ? 131.477 122.986 136.192 1.00 43.52  ? 643 ASP B O    1 
ATOM   14634 C  CB   . ASP B 1 592 ? 132.824 125.524 135.988 1.00 44.24  ? 643 ASP B CB   1 
ATOM   14635 C  CG   . ASP B 1 592 ? 133.111 125.230 134.530 1.00 51.81  ? 643 ASP B CG   1 
ATOM   14636 O  OD1  . ASP B 1 592 ? 132.154 125.009 133.760 1.00 55.39  ? 643 ASP B OD1  1 
ATOM   14637 O  OD2  . ASP B 1 592 ? 134.301 125.217 134.154 1.00 50.74  ? 643 ASP B OD2  1 
ATOM   14638 H  H    . ASP B 1 592 ? 131.809 125.373 138.253 1.00 39.35  ? 643 ASP B H    1 
ATOM   14639 H  HA   . ASP B 1 592 ? 130.849 126.046 135.831 1.00 43.56  ? 643 ASP B HA   1 
ATOM   14640 H  HB2  . ASP B 1 592 ? 133.108 126.433 136.170 1.00 44.20  ? 643 ASP B HB2  1 
ATOM   14641 H  HB3  . ASP B 1 592 ? 133.336 124.901 136.527 1.00 42.83  ? 643 ASP B HB3  1 
ATOM   14642 N  N    . ILE B 1 593 ? 129.588 123.964 135.472 1.00 45.87  ? 644 ILE B N    1 
ATOM   14643 C  CA   . ILE B 1 593 ? 128.856 122.722 135.259 1.00 43.57  ? 644 ILE B CA   1 
ATOM   14644 C  C    . ILE B 1 593 ? 128.516 122.594 133.782 1.00 49.00  ? 644 ILE B C    1 
ATOM   14645 O  O    . ILE B 1 593 ? 128.453 123.592 133.056 1.00 54.13  ? 644 ILE B O    1 
ATOM   14646 C  CB   . ILE B 1 593 ? 127.569 122.657 136.110 1.00 41.02  ? 644 ILE B CB   1 
ATOM   14647 C  CG1  . ILE B 1 593 ? 127.818 123.128 137.546 1.00 41.38  ? 644 ILE B CG1  1 
ATOM   14648 C  CG2  . ILE B 1 593 ? 127.021 121.243 136.133 1.00 41.66  ? 644 ILE B CG2  1 
ATOM   14649 C  CD1  . ILE B 1 593 ? 126.650 123.876 138.138 1.00 43.14  ? 644 ILE B CD1  1 
ATOM   14650 H  H    . ILE B 1 593 ? 129.152 124.663 135.225 1.00 45.65  ? 644 ILE B H    1 
ATOM   14651 H  HA   . ILE B 1 593 ? 129.418 121.971 135.505 1.00 42.00  ? 644 ILE B HA   1 
ATOM   14652 H  HB   . ILE B 1 593 ? 126.905 123.236 135.706 1.00 43.27  ? 644 ILE B HB   1 
ATOM   14653 H  HG12 . ILE B 1 593 ? 127.979 122.349 138.101 1.00 39.84  ? 644 ILE B HG12 1 
ATOM   14654 H  HG13 . ILE B 1 593 ? 128.586 123.715 137.583 1.00 41.56  ? 644 ILE B HG13 1 
ATOM   14655 H  HG21 . ILE B 1 593 ? 126.671 121.023 135.256 1.00 43.92  ? 644 ILE B HG21 1 
ATOM   14656 H  HG22 . ILE B 1 593 ? 127.734 120.630 136.370 1.00 40.98  ? 644 ILE B HG22 1 
ATOM   14657 H  HG23 . ILE B 1 593 ? 126.310 121.195 136.790 1.00 42.27  ? 644 ILE B HG23 1 
ATOM   14658 H  HD11 . ILE B 1 593 ? 125.944 123.245 138.345 1.00 40.94  ? 644 ILE B HD11 1 
ATOM   14659 H  HD12 . ILE B 1 593 ? 126.943 124.327 138.945 1.00 40.79  ? 644 ILE B HD12 1 
ATOM   14660 H  HD13 . ILE B 1 593 ? 126.334 124.528 137.494 1.00 42.63  ? 644 ILE B HD13 1 
ATOM   14661 N  N    . ASN B 1 594 ? 128.296 121.354 133.343 1.00 47.55  ? 645 ASN B N    1 
ATOM   14662 C  CA   . ASN B 1 594 ? 127.874 121.038 131.981 1.00 45.94  ? 645 ASN B CA   1 
ATOM   14663 C  C    . ASN B 1 594 ? 126.726 120.029 132.046 1.00 42.64  ? 645 ASN B C    1 
ATOM   14664 O  O    . ASN B 1 594 ? 126.736 118.983 131.400 1.00 44.48  ? 645 ASN B O    1 
ATOM   14665 C  CB   . ASN B 1 594 ? 129.041 120.507 131.154 1.00 53.57  ? 645 ASN B CB   1 
ATOM   14666 C  CG   . ASN B 1 594 ? 128.958 120.920 129.702 1.00 62.50  ? 645 ASN B CG   1 
ATOM   14667 O  OD1  . ASN B 1 594 ? 127.889 120.882 129.094 1.00 59.27  ? 645 ASN B OD1  1 
ATOM   14668 N  ND2  . ASN B 1 594 ? 130.090 121.321 129.137 1.00 63.93  ? 645 ASN B ND2  1 
ATOM   14669 H  H    . ASN B 1 594 ? 128.389 120.656 133.836 1.00 47.17  ? 645 ASN B H    1 
ATOM   14670 H  HA   . ASN B 1 594 ? 127.544 121.844 131.554 1.00 48.48  ? 645 ASN B HA   1 
ATOM   14671 H  HB2  . ASN B 1 594 ? 129.869 120.858 131.518 1.00 52.83  ? 645 ASN B HB2  1 
ATOM   14672 H  HB3  . ASN B 1 594 ? 129.047 119.538 131.193 1.00 53.50  ? 645 ASN B HB3  1 
ATOM   14673 H  HD21 . ASN B 1 594 ? 130.818 121.335 129.594 1.00 58.19  ? 645 ASN B HD21 1 
ATOM   14674 H  HD22 . ASN B 1 594 ? 130.095 121.567 128.313 1.00 63.52  ? 645 ASN B HD22 1 
ATOM   14675 N  N    . PHE B 1 595 ? 125.717 120.361 132.856 1.00 37.78  ? 646 PHE B N    1 
ATOM   14676 C  CA   . PHE B 1 595 ? 124.683 119.395 133.213 1.00 37.61  ? 646 PHE B CA   1 
ATOM   14677 C  C    . PHE B 1 595 ? 123.974 118.820 131.993 1.00 41.58  ? 646 PHE B C    1 
ATOM   14678 O  O    . PHE B 1 595 ? 123.435 117.710 132.063 1.00 47.22  ? 646 PHE B O    1 
ATOM   14679 C  CB   . PHE B 1 595 ? 123.666 120.052 134.145 1.00 37.12  ? 646 PHE B CB   1 
ATOM   14680 C  CG   . PHE B 1 595 ? 122.541 119.147 134.546 1.00 37.31  ? 646 PHE B CG   1 
ATOM   14681 C  CD1  . PHE B 1 595 ? 122.702 118.236 135.574 1.00 38.38  ? 646 PHE B CD1  1 
ATOM   14682 C  CD2  . PHE B 1 595 ? 121.324 119.204 133.894 1.00 36.65  ? 646 PHE B CD2  1 
ATOM   14683 C  CE1  . PHE B 1 595 ? 121.670 117.401 135.945 1.00 39.50  ? 646 PHE B CE1  1 
ATOM   14684 C  CE2  . PHE B 1 595 ? 120.289 118.371 134.260 1.00 38.74  ? 646 PHE B CE2  1 
ATOM   14685 C  CZ   . PHE B 1 595 ? 120.463 117.469 135.287 1.00 40.62  ? 646 PHE B CZ   1 
ATOM   14686 H  H    . PHE B 1 595 ? 125.612 121.137 133.210 1.00 41.31  ? 646 PHE B H    1 
ATOM   14687 H  HA   . PHE B 1 595 ? 125.094 118.659 133.692 1.00 40.05  ? 646 PHE B HA   1 
ATOM   14688 H  HB2  . PHE B 1 595 ? 124.121 120.336 134.953 1.00 39.32  ? 646 PHE B HB2  1 
ATOM   14689 H  HB3  . PHE B 1 595 ? 123.282 120.821 133.696 1.00 38.57  ? 646 PHE B HB3  1 
ATOM   14690 H  HD1  . PHE B 1 595 ? 123.516 118.187 136.021 1.00 38.86  ? 646 PHE B HD1  1 
ATOM   14691 H  HD2  . PHE B 1 595 ? 121.202 119.811 133.200 1.00 37.89  ? 646 PHE B HD2  1 
ATOM   14692 H  HE1  . PHE B 1 595 ? 121.789 116.793 136.638 1.00 39.65  ? 646 PHE B HE1  1 
ATOM   14693 H  HE2  . PHE B 1 595 ? 119.474 118.419 133.815 1.00 39.33  ? 646 PHE B HE2  1 
ATOM   14694 H  HZ   . PHE B 1 595 ? 119.765 116.906 135.536 1.00 38.26  ? 646 PHE B HZ   1 
ATOM   14695 N  N    . ALA B 1 596 ? 123.948 119.549 130.875 1.00 42.74  ? 647 ALA B N    1 
ATOM   14696 C  CA   . ALA B 1 596 ? 123.250 119.047 129.697 1.00 37.14  ? 647 ALA B CA   1 
ATOM   14697 C  C    . ALA B 1 596 ? 123.845 117.727 129.223 1.00 44.65  ? 647 ALA B C    1 
ATOM   14698 O  O    . ALA B 1 596 ? 123.112 116.769 128.951 1.00 46.87  ? 647 ALA B O    1 
ATOM   14699 C  CB   . ALA B 1 596 ? 123.295 120.086 128.579 1.00 39.54  ? 647 ALA B CB   1 
ATOM   14700 H  H    . ALA B 1 596 ? 124.318 120.319 130.776 1.00 43.12  ? 647 ALA B H    1 
ATOM   14701 H  HA   . ALA B 1 596 ? 122.319 118.891 129.924 1.00 38.90  ? 647 ALA B HA   1 
ATOM   14702 H  HB1  . ALA B 1 596 ? 124.221 120.266 128.353 1.00 41.25  ? 647 ALA B HB1  1 
ATOM   14703 H  HB2  . ALA B 1 596 ? 122.866 120.900 128.887 1.00 40.55  ? 647 ALA B HB2  1 
ATOM   14704 H  HB3  . ALA B 1 596 ? 122.827 119.738 127.804 1.00 40.93  ? 647 ALA B HB3  1 
ATOM   14705 N  N    . GLU B 1 597 ? 125.174 117.654 129.127 1.00 46.29  ? 648 GLU B N    1 
ATOM   14706 C  CA   . GLU B 1 597 ? 125.818 116.419 128.696 1.00 43.01  ? 648 GLU B CA   1 
ATOM   14707 C  C    . GLU B 1 597 ? 125.608 115.294 129.700 1.00 40.48  ? 648 GLU B C    1 
ATOM   14708 O  O    . GLU B 1 597 ? 125.396 114.143 129.302 1.00 44.14  ? 648 GLU B O    1 
ATOM   14709 C  CB   . GLU B 1 597 ? 127.309 116.658 128.474 1.00 47.76  ? 648 GLU B CB   1 
ATOM   14710 C  CG   . GLU B 1 597 ? 127.617 117.533 127.275 1.00 58.07  ? 648 GLU B CG   1 
ATOM   14711 C  CD   . GLU B 1 597 ? 129.093 117.559 126.936 1.00 70.18  ? 648 GLU B CD   1 
ATOM   14712 O  OE1  . GLU B 1 597 ? 129.679 116.473 126.745 1.00 72.82  ? 648 GLU B OE1  1 
ATOM   14713 O  OE2  . GLU B 1 597 ? 129.667 118.665 126.861 1.00 69.23  ? 648 GLU B OE2  1 
ATOM   14714 H  H    . GLU B 1 597 ? 125.716 118.298 129.304 1.00 46.33  ? 648 GLU B H    1 
ATOM   14715 H  HA   . GLU B 1 597 ? 125.431 116.141 127.851 1.00 45.83  ? 648 GLU B HA   1 
ATOM   14716 H  HB2  . GLU B 1 597 ? 127.676 117.091 129.260 1.00 48.84  ? 648 GLU B HB2  1 
ATOM   14717 H  HB3  . GLU B 1 597 ? 127.746 115.802 128.337 1.00 48.47  ? 648 GLU B HB3  1 
ATOM   14718 H  HG2  . GLU B 1 597 ? 127.137 117.194 126.503 1.00 57.84  ? 648 GLU B HG2  1 
ATOM   14719 H  HG3  . GLU B 1 597 ? 127.337 118.442 127.467 1.00 54.28  ? 648 GLU B HG3  1 
ATOM   14720 N  N    . ILE B 1 598 ? 125.668 115.600 130.995 1.00 38.77  ? 649 ILE B N    1 
ATOM   14721 C  CA   . ILE B 1 598 ? 125.461 114.575 132.013 1.00 39.34  ? 649 ILE B CA   1 
ATOM   14722 C  C    . ILE B 1 598 ? 124.060 113.988 131.895 1.00 42.87  ? 649 ILE B C    1 
ATOM   14723 O  O    . ILE B 1 598 ? 123.875 112.767 131.940 1.00 43.45  ? 649 ILE B O    1 
ATOM   14724 C  CB   . ILE B 1 598 ? 125.711 115.158 133.415 1.00 39.84  ? 649 ILE B CB   1 
ATOM   14725 C  CG1  . ILE B 1 598 ? 127.189 115.504 133.592 1.00 41.88  ? 649 ILE B CG1  1 
ATOM   14726 C  CG2  . ILE B 1 598 ? 125.269 114.176 134.485 1.00 39.99  ? 649 ILE B CG2  1 
ATOM   14727 C  CD1  . ILE B 1 598 ? 127.454 116.469 134.726 1.00 46.66  ? 649 ILE B CD1  1 
ATOM   14728 H  H    . ILE B 1 598 ? 125.826 116.386 131.307 1.00 41.44  ? 649 ILE B H    1 
ATOM   14729 H  HA   . ILE B 1 598 ? 126.098 113.858 131.870 1.00 39.65  ? 649 ILE B HA   1 
ATOM   14730 H  HB   . ILE B 1 598 ? 125.191 115.971 133.508 1.00 40.65  ? 649 ILE B HB   1 
ATOM   14731 H  HG12 . ILE B 1 598 ? 127.682 114.689 133.775 1.00 39.56  ? 649 ILE B HG12 1 
ATOM   14732 H  HG13 . ILE B 1 598 ? 127.518 115.910 132.775 1.00 40.78  ? 649 ILE B HG13 1 
ATOM   14733 H  HG21 . ILE B 1 598 ? 125.684 114.416 135.328 1.00 40.13  ? 649 ILE B HG21 1 
ATOM   14734 H  HG22 . ILE B 1 598 ? 125.543 113.284 134.224 1.00 38.60  ? 649 ILE B HG22 1 
ATOM   14735 H  HG23 . ILE B 1 598 ? 124.303 114.214 134.571 1.00 39.90  ? 649 ILE B HG23 1 
ATOM   14736 H  HD11 . ILE B 1 598 ? 127.223 116.042 135.566 1.00 43.71  ? 649 ILE B HD11 1 
ATOM   14737 H  HD12 . ILE B 1 598 ? 128.394 116.707 134.724 1.00 42.90  ? 649 ILE B HD12 1 
ATOM   14738 H  HD13 . ILE B 1 598 ? 126.911 117.263 134.597 1.00 43.96  ? 649 ILE B HD13 1 
ATOM   14739 N  N    . GLU B 1 599 ? 123.052 114.849 131.742 1.00 43.67  ? 650 GLU B N    1 
ATOM   14740 C  CA   . GLU B 1 599 ? 121.685 114.360 131.603 1.00 42.27  ? 650 GLU B CA   1 
ATOM   14741 C  C    . GLU B 1 599 ? 121.492 113.594 130.302 1.00 43.33  ? 650 GLU B C    1 
ATOM   14742 O  O    . GLU B 1 599 ? 120.750 112.607 130.271 1.00 48.23  ? 650 GLU B O    1 
ATOM   14743 C  CB   . GLU B 1 599 ? 120.698 115.522 131.682 1.00 42.80  ? 650 GLU B CB   1 
ATOM   14744 C  CG   . GLU B 1 599 ? 119.245 115.086 131.777 1.00 46.47  ? 650 GLU B CG   1 
ATOM   14745 C  CD   . GLU B 1 599 ? 118.288 116.258 131.847 1.00 57.80  ? 650 GLU B CD   1 
ATOM   14746 O  OE1  . GLU B 1 599 ? 118.648 117.351 131.361 1.00 57.37  ? 650 GLU B OE1  1 
ATOM   14747 O  OE2  . GLU B 1 599 ? 117.175 116.087 132.387 1.00 56.46  ? 650 GLU B OE2  1 
ATOM   14748 H  H    . GLU B 1 599 ? 123.132 115.705 131.716 1.00 42.99  ? 650 GLU B H    1 
ATOM   14749 H  HA   . GLU B 1 599 ? 121.492 113.754 132.336 1.00 43.29  ? 650 GLU B HA   1 
ATOM   14750 H  HB2  . GLU B 1 599 ? 120.900 116.051 132.470 1.00 43.35  ? 650 GLU B HB2  1 
ATOM   14751 H  HB3  . GLU B 1 599 ? 120.793 116.068 130.886 1.00 45.02  ? 650 GLU B HB3  1 
ATOM   14752 H  HG2  . GLU B 1 599 ? 119.018 114.563 130.992 1.00 47.65  ? 650 GLU B HG2  1 
ATOM   14753 H  HG3  . GLU B 1 599 ? 119.126 114.553 132.578 1.00 46.95  ? 650 GLU B HG3  1 
ATOM   14754 N  N    . GLU B 1 600 ? 122.136 114.036 129.219 1.00 39.85  ? 651 GLU B N    1 
ATOM   14755 C  CA   . GLU B 1 600 ? 122.025 113.318 127.954 1.00 39.78  ? 651 GLU B CA   1 
ATOM   14756 C  C    . GLU B 1 600 ? 122.623 111.920 128.056 1.00 40.49  ? 651 GLU B C    1 
ATOM   14757 O  O    . GLU B 1 600 ? 122.046 110.952 127.547 1.00 40.99  ? 651 GLU B O    1 
ATOM   14758 C  CB   . GLU B 1 600 ? 122.713 114.111 126.845 1.00 45.22  ? 651 GLU B CB   1 
ATOM   14759 C  CG   . GLU B 1 600 ? 121.985 114.085 125.518 1.00 53.44  ? 651 GLU B CG   1 
ATOM   14760 C  CD   . GLU B 1 600 ? 122.604 115.022 124.503 1.00 59.42  ? 651 GLU B CD   1 
ATOM   14761 O  OE1  . GLU B 1 600 ? 123.831 114.939 124.289 1.00 69.97  ? 651 GLU B OE1  1 
ATOM   14762 O  OE2  . GLU B 1 600 ? 121.865 115.844 123.922 1.00 58.55  ? 651 GLU B OE2  1 
ATOM   14763 H  H    . GLU B 1 600 ? 122.635 114.736 129.193 1.00 42.44  ? 651 GLU B H    1 
ATOM   14764 H  HA   . GLU B 1 600 ? 121.087 113.228 127.722 1.00 43.14  ? 651 GLU B HA   1 
ATOM   14765 H  HB2  . GLU B 1 600 ? 122.786 115.038 127.123 1.00 45.67  ? 651 GLU B HB2  1 
ATOM   14766 H  HB3  . GLU B 1 600 ? 123.599 113.742 126.703 1.00 46.07  ? 651 GLU B HB3  1 
ATOM   14767 H  HG2  . GLU B 1 600 ? 122.016 113.186 125.156 1.00 50.39  ? 651 GLU B HG2  1 
ATOM   14768 H  HG3  . GLU B 1 600 ? 121.064 114.357 125.657 1.00 52.98  ? 651 GLU B HG3  1 
ATOM   14769 N  N    . ALA B 1 601 ? 123.782 111.795 128.707 1.00 43.77  ? 652 ALA B N    1 
ATOM   14770 C  CA   . ALA B 1 601 ? 124.447 110.498 128.789 1.00 43.29  ? 652 ALA B CA   1 
ATOM   14771 C  C    . ALA B 1 601 ? 123.597 109.481 129.541 1.00 39.23  ? 652 ALA B C    1 
ATOM   14772 O  O    . ALA B 1 601 ? 123.467 108.332 129.106 1.00 33.77  ? 652 ALA B O    1 
ATOM   14773 C  CB   . ALA B 1 601 ? 125.811 110.653 129.458 1.00 41.29  ? 652 ALA B CB   1 
ATOM   14774 H  H    . ALA B 1 601 ? 124.196 112.436 129.103 1.00 42.95  ? 652 ALA B H    1 
ATOM   14775 H  HA   . ALA B 1 601 ? 124.591 110.161 127.890 1.00 40.96  ? 652 ALA B HA   1 
ATOM   14776 H  HB1  . ALA B 1 601 ? 125.686 111.008 130.352 1.00 39.12  ? 652 ALA B HB1  1 
ATOM   14777 H  HB2  . ALA B 1 601 ? 126.240 109.784 129.504 1.00 39.02  ? 652 ALA B HB2  1 
ATOM   14778 H  HB3  . ALA B 1 601 ? 126.353 111.262 128.932 1.00 39.49  ? 652 ALA B HB3  1 
ATOM   14779 N  N    . ASN B 1 602 ? 123.016 109.882 130.669 1.00 38.94  ? 653 ASN B N    1 
ATOM   14780 C  CA   . ASN B 1 602 ? 122.171 108.994 131.463 1.00 36.53  ? 653 ASN B CA   1 
ATOM   14781 C  C    . ASN B 1 602 ? 121.029 109.833 132.015 1.00 38.05  ? 653 ASN B C    1 
ATOM   14782 O  O    . ASN B 1 602 ? 121.265 110.764 132.790 1.00 44.71  ? 653 ASN B O    1 
ATOM   14783 C  CB   . ASN B 1 602 ? 122.965 108.334 132.585 1.00 37.79  ? 653 ASN B CB   1 
ATOM   14784 C  CG   . ASN B 1 602 ? 122.469 106.939 132.909 1.00 42.03  ? 653 ASN B CG   1 
ATOM   14785 O  OD1  . ASN B 1 602 ? 121.270 106.712 133.055 1.00 43.04  ? 653 ASN B OD1  1 
ATOM   14786 N  ND2  . ASN B 1 602 ? 123.394 105.995 133.019 1.00 44.75  ? 653 ASN B ND2  1 
ATOM   14787 H  H    . ASN B 1 602 ? 123.097 110.672 130.999 1.00 39.99  ? 653 ASN B H    1 
ATOM   14788 H  HA   . ASN B 1 602 ? 121.799 108.301 130.895 1.00 38.50  ? 653 ASN B HA   1 
ATOM   14789 H  HB2  . ASN B 1 602 ? 123.895 108.267 132.318 1.00 38.77  ? 653 ASN B HB2  1 
ATOM   14790 H  HB3  . ASN B 1 602 ? 122.887 108.873 133.388 1.00 37.98  ? 653 ASN B HB3  1 
ATOM   14791 H  HD21 . ASN B 1 602 ? 124.224 106.191 132.909 1.00 42.55  ? 653 ASN B HD21 1 
ATOM   14792 H  HD22 . ASN B 1 602 ? 123.163 105.187 133.201 1.00 44.53  ? 653 ASN B HD22 1 
ATOM   14793 N  N    . ARG B 1 603 ? 119.798 109.504 131.621 1.00 38.10  ? 654 ARG B N    1 
ATOM   14794 C  CA   . ARG B 1 603 ? 118.659 110.338 131.981 1.00 39.79  ? 654 ARG B CA   1 
ATOM   14795 C  C    . ARG B 1 603 ? 118.112 110.021 133.366 1.00 41.41  ? 654 ARG B C    1 
ATOM   14796 O  O    . ARG B 1 603 ? 117.280 110.779 133.873 1.00 44.65  ? 654 ARG B O    1 
ATOM   14797 C  CB   . ARG B 1 603 ? 117.551 110.181 130.942 1.00 43.03  ? 654 ARG B CB   1 
ATOM   14798 C  CG   . ARG B 1 603 ? 117.912 110.731 129.576 1.00 46.58  ? 654 ARG B CG   1 
ATOM   14799 C  CD   . ARG B 1 603 ? 116.868 110.366 128.541 1.00 48.09  ? 654 ARG B CD   1 
ATOM   14800 N  NE   . ARG B 1 603 ? 115.596 111.028 128.798 1.00 51.52  ? 654 ARG B NE   1 
ATOM   14801 C  CZ   . ARG B 1 603 ? 114.466 110.752 128.163 1.00 49.91  ? 654 ARG B CZ   1 
ATOM   14802 N  NH1  . ARG B 1 603 ? 113.363 111.424 128.480 1.00 45.16  ? 654 ARG B NH1  1 
ATOM   14803 N  NH2  . ARG B 1 603 ? 114.410 109.823 127.223 1.00 47.76  ? 654 ARG B NH2  1 
ATOM   14804 H  H    . ARG B 1 603 ? 119.601 108.812 131.150 1.00 39.38  ? 654 ARG B H    1 
ATOM   14805 H  HA   . ARG B 1 603 ? 118.938 111.267 131.978 1.00 41.84  ? 654 ARG B HA   1 
ATOM   14806 H  HB2  . ARG B 1 603 ? 117.351 109.237 130.838 1.00 43.45  ? 654 ARG B HB2  1 
ATOM   14807 H  HB3  . ARG B 1 603 ? 116.761 110.651 131.252 1.00 43.93  ? 654 ARG B HB3  1 
ATOM   14808 H  HG2  . ARG B 1 603 ? 117.968 111.699 129.624 1.00 45.36  ? 654 ARG B HG2  1 
ATOM   14809 H  HG3  . ARG B 1 603 ? 118.763 110.359 129.295 1.00 44.50  ? 654 ARG B HG3  1 
ATOM   14810 H  HD2  . ARG B 1 603 ? 117.180 110.639 127.664 1.00 47.10  ? 654 ARG B HD2  1 
ATOM   14811 H  HD3  . ARG B 1 603 ? 116.721 109.408 128.561 1.00 47.57  ? 654 ARG B HD3  1 
ATOM   14812 H  HE   . ARG B 1 603 ? 115.578 111.643 129.399 1.00 49.23  ? 654 ARG B HE   1 
ATOM   14813 H  HH11 . ARG B 1 603 ? 113.389 112.030 129.090 1.00 43.79  ? 654 ARG B HH11 1 
ATOM   14814 H  HH12 . ARG B 1 603 ? 112.624 111.254 128.074 1.00 43.71  ? 654 ARG B HH12 1 
ATOM   14815 H  HH21 . ARG B 1 603 ? 115.116 109.381 127.009 1.00 45.29  ? 654 ARG B HH21 1 
ATOM   14816 H  HH22 . ARG B 1 603 ? 113.666 109.661 126.825 1.00 44.76  ? 654 ARG B HH22 1 
ATOM   14817 N  N    . VAL B 1 604 ? 118.556 108.931 133.987 1.00 40.88  ? 655 VAL B N    1 
ATOM   14818 C  CA   . VAL B 1 604 ? 118.089 108.560 135.317 1.00 38.76  ? 655 VAL B CA   1 
ATOM   14819 C  C    . VAL B 1 604 ? 119.214 108.781 136.318 1.00 38.86  ? 655 VAL B C    1 
ATOM   14820 O  O    . VAL B 1 604 ? 119.057 109.524 137.292 1.00 37.49  ? 655 VAL B O    1 
ATOM   14821 C  CB   . VAL B 1 604 ? 117.597 107.101 135.350 1.00 41.23  ? 655 VAL B CB   1 
ATOM   14822 C  CG1  . VAL B 1 604 ? 117.129 106.724 136.749 1.00 40.62  ? 655 VAL B CG1  1 
ATOM   14823 C  CG2  . VAL B 1 604 ? 116.482 106.893 134.340 1.00 43.35  ? 655 VAL B CG2  1 
ATOM   14824 H  H    . VAL B 1 604 ? 119.133 108.385 133.656 1.00 40.81  ? 655 VAL B H    1 
ATOM   14825 H  HA   . VAL B 1 604 ? 117.347 109.131 135.570 1.00 40.13  ? 655 VAL B HA   1 
ATOM   14826 H  HB   . VAL B 1 604 ? 118.331 106.514 135.112 1.00 40.61  ? 655 VAL B HB   1 
ATOM   14827 H  HG11 . VAL B 1 604 ? 117.880 106.762 137.361 1.00 40.61  ? 655 VAL B HG11 1 
ATOM   14828 H  HG12 . VAL B 1 604 ? 116.439 107.346 137.030 1.00 40.06  ? 655 VAL B HG12 1 
ATOM   14829 H  HG13 . VAL B 1 604 ? 116.773 105.821 136.728 1.00 40.90  ? 655 VAL B HG13 1 
ATOM   14830 H  HG21 . VAL B 1 604 ? 116.784 106.271 133.661 1.00 42.86  ? 655 VAL B HG21 1 
ATOM   14831 H  HG22 . VAL B 1 604 ? 116.259 107.746 133.934 1.00 42.65  ? 655 VAL B HG22 1 
ATOM   14832 H  HG23 . VAL B 1 604 ? 115.705 106.533 134.797 1.00 42.04  ? 655 VAL B HG23 1 
ATOM   14833 N  N    . LEU B 1 605 ? 120.358 108.137 136.084 1.00 41.00  ? 656 LEU B N    1 
ATOM   14834 C  CA   . LEU B 1 605 ? 121.479 108.242 137.009 1.00 38.27  ? 656 LEU B CA   1 
ATOM   14835 C  C    . LEU B 1 605 ? 122.209 109.572 136.915 1.00 39.60  ? 656 LEU B C    1 
ATOM   14836 O  O    . LEU B 1 605 ? 122.847 109.974 137.890 1.00 39.11  ? 656 LEU B O    1 
ATOM   14837 C  CB   . LEU B 1 605 ? 122.476 107.107 136.770 1.00 38.62  ? 656 LEU B CB   1 
ATOM   14838 C  CG   . LEU B 1 605 ? 122.340 105.880 137.670 1.00 40.71  ? 656 LEU B CG   1 
ATOM   14839 C  CD1  . LEU B 1 605 ? 123.358 104.836 137.272 1.00 45.12  ? 656 LEU B CD1  1 
ATOM   14840 C  CD2  . LEU B 1 605 ? 122.516 106.255 139.132 1.00 41.45  ? 656 LEU B CD2  1 
ATOM   14841 H  H    . LEU B 1 605 ? 120.506 107.636 135.401 1.00 40.68  ? 656 LEU B H    1 
ATOM   14842 H  HA   . LEU B 1 605 ? 121.137 108.161 137.912 1.00 39.02  ? 656 LEU B HA   1 
ATOM   14843 H  HB2  . LEU B 1 605 ? 122.378 106.803 135.854 1.00 40.57  ? 656 LEU B HB2  1 
ATOM   14844 H  HB3  . LEU B 1 605 ? 123.371 107.459 136.896 1.00 39.47  ? 656 LEU B HB3  1 
ATOM   14845 H  HG   . LEU B 1 605 ? 121.455 105.498 137.559 1.00 40.90  ? 656 LEU B HG   1 
ATOM   14846 H  HD11 . LEU B 1 605 ? 124.246 105.215 137.362 1.00 43.72  ? 656 LEU B HD11 1 
ATOM   14847 H  HD12 . LEU B 1 605 ? 123.266 104.068 137.856 1.00 44.50  ? 656 LEU B HD12 1 
ATOM   14848 H  HD13 . LEU B 1 605 ? 123.199 104.577 136.352 1.00 44.47  ? 656 LEU B HD13 1 
ATOM   14849 H  HD21 . LEU B 1 605 ? 122.702 105.451 139.642 1.00 42.04  ? 656 LEU B HD21 1 
ATOM   14850 H  HD22 . LEU B 1 605 ? 121.701 106.669 139.455 1.00 42.52  ? 656 LEU B HD22 1 
ATOM   14851 H  HD23 . LEU B 1 605 ? 123.259 106.874 139.212 1.00 40.10  ? 656 LEU B HD23 1 
ATOM   14852 N  N    . GLY B 1 606 ? 122.148 110.256 135.779 1.00 40.06  ? 657 GLY B N    1 
ATOM   14853 C  CA   . GLY B 1 606 ? 122.807 111.532 135.640 1.00 33.76  ? 657 GLY B CA   1 
ATOM   14854 C  C    . GLY B 1 606 ? 122.262 112.560 136.610 1.00 36.32  ? 657 GLY B C    1 
ATOM   14855 O  O    . GLY B 1 606 ? 122.996 113.154 137.408 1.00 39.68  ? 657 GLY B O    1 
ATOM   14856 H  H    . GLY B 1 606 ? 121.729 109.996 135.074 1.00 39.70  ? 657 GLY B H    1 
ATOM   14857 H  HA2  . GLY B 1 606 ? 123.755 111.427 135.806 1.00 36.10  ? 657 GLY B HA2  1 
ATOM   14858 H  HA3  . GLY B 1 606 ? 122.686 111.864 134.736 1.00 36.98  ? 657 GLY B HA3  1 
ATOM   14859 N  N    . PRO B 1 607 ? 120.952 112.809 136.534 1.00 40.34  ? 658 PRO B N    1 
ATOM   14860 C  CA   . PRO B 1 607 ? 120.337 113.743 137.489 1.00 35.60  ? 658 PRO B CA   1 
ATOM   14861 C  C    . PRO B 1 607 ? 120.501 113.326 138.938 1.00 33.07  ? 658 PRO B C    1 
ATOM   14862 O  O    . PRO B 1 607 ? 120.727 114.184 139.798 1.00 35.62  ? 658 PRO B O    1 
ATOM   14863 C  CB   . PRO B 1 607 ? 118.864 113.748 137.063 1.00 37.41  ? 658 PRO B CB   1 
ATOM   14864 C  CG   . PRO B 1 607 ? 118.879 113.369 135.630 1.00 39.25  ? 658 PRO B CG   1 
ATOM   14865 C  CD   . PRO B 1 607 ? 120.026 112.424 135.457 1.00 40.26  ? 658 PRO B CD   1 
ATOM   14866 H  HA   . PRO B 1 607 ? 120.704 114.633 137.370 1.00 35.95  ? 658 PRO B HA   1 
ATOM   14867 H  HB2  . PRO B 1 607 ? 118.367 113.101 137.588 1.00 36.82  ? 658 PRO B HB2  1 
ATOM   14868 H  HB3  . PRO B 1 607 ? 118.502 114.638 137.177 1.00 36.65  ? 658 PRO B HB3  1 
ATOM   14869 H  HG2  . PRO B 1 607 ? 118.043 112.933 135.402 1.00 39.91  ? 658 PRO B HG2  1 
ATOM   14870 H  HG3  . PRO B 1 607 ? 119.008 114.162 135.087 1.00 39.78  ? 658 PRO B HG3  1 
ATOM   14871 H  HD2  . PRO B 1 607 ? 119.731 111.507 135.573 1.00 39.41  ? 658 PRO B HD2  1 
ATOM   14872 H  HD3  . PRO B 1 607 ? 120.440 112.559 134.590 1.00 40.02  ? 658 PRO B HD3  1 
ATOM   14873 N  N    . ILE B 1 608 ? 120.393 112.031 139.239 1.00 33.52  ? 659 ILE B N    1 
ATOM   14874 C  CA   . ILE B 1 608 ? 120.541 111.579 140.620 1.00 31.73  ? 659 ILE B CA   1 
ATOM   14875 C  C    . ILE B 1 608 ? 121.951 111.859 141.116 1.00 33.05  ? 659 ILE B C    1 
ATOM   14876 O  O    . ILE B 1 608 ? 122.149 112.393 142.213 1.00 34.50  ? 659 ILE B O    1 
ATOM   14877 C  CB   . ILE B 1 608 ? 120.192 110.085 140.738 1.00 32.40  ? 659 ILE B CB   1 
ATOM   14878 C  CG1  . ILE B 1 608 ? 118.693 109.869 140.531 1.00 37.66  ? 659 ILE B CG1  1 
ATOM   14879 C  CG2  . ILE B 1 608 ? 120.624 109.545 142.093 1.00 28.38  ? 659 ILE B CG2  1 
ATOM   14880 C  CD1  . ILE B 1 608 ? 118.317 108.430 140.258 1.00 36.40  ? 659 ILE B CD1  1 
ATOM   14881 H  H    . ILE B 1 608 ? 120.238 111.404 138.671 1.00 35.21  ? 659 ILE B H    1 
ATOM   14882 H  HA   . ILE B 1 608 ? 119.924 112.075 141.180 1.00 33.22  ? 659 ILE B HA   1 
ATOM   14883 H  HB   . ILE B 1 608 ? 120.672 109.601 140.047 1.00 34.35  ? 659 ILE B HB   1 
ATOM   14884 H  HG12 . ILE B 1 608 ? 118.224 110.151 141.331 1.00 35.49  ? 659 ILE B HG12 1 
ATOM   14885 H  HG13 . ILE B 1 608 ? 118.402 110.400 139.773 1.00 37.52  ? 659 ILE B HG13 1 
ATOM   14886 H  HG21 . ILE B 1 608 ? 120.403 110.197 142.776 1.00 29.84  ? 659 ILE B HG21 1 
ATOM   14887 H  HG22 . ILE B 1 608 ? 120.158 108.713 142.269 1.00 29.66  ? 659 ILE B HG22 1 
ATOM   14888 H  HG23 . ILE B 1 608 ? 121.582 109.389 142.083 1.00 31.16  ? 659 ILE B HG23 1 
ATOM   14889 H  HD11 . ILE B 1 608 ? 118.461 107.905 141.061 1.00 35.64  ? 659 ILE B HD11 1 
ATOM   14890 H  HD12 . ILE B 1 608 ? 117.382 108.393 140.002 1.00 36.24  ? 659 ILE B HD12 1 
ATOM   14891 H  HD13 . ILE B 1 608 ? 118.870 108.091 139.536 1.00 37.09  ? 659 ILE B HD13 1 
ATOM   14892 N  N    . TYR B 1 609 ? 122.953 111.501 140.313 1.00 34.69  ? 660 TYR B N    1 
ATOM   14893 C  CA   . TYR B 1 609 ? 124.337 111.771 140.675 1.00 30.91  ? 660 TYR B CA   1 
ATOM   14894 C  C    . TYR B 1 609 ? 124.550 113.257 140.913 1.00 30.95  ? 660 TYR B C    1 
ATOM   14895 O  O    . TYR B 1 609 ? 125.104 113.662 141.938 1.00 33.75  ? 660 TYR B O    1 
ATOM   14896 C  CB   . TYR B 1 609 ? 125.270 111.259 139.576 1.00 28.75  ? 660 TYR B CB   1 
ATOM   14897 C  CG   . TYR B 1 609 ? 126.637 111.902 139.587 1.00 30.95  ? 660 TYR B CG   1 
ATOM   14898 C  CD1  . TYR B 1 609 ? 127.646 111.419 140.406 1.00 30.35  ? 660 TYR B CD1  1 
ATOM   14899 C  CD2  . TYR B 1 609 ? 126.920 112.991 138.775 1.00 31.27  ? 660 TYR B CD2  1 
ATOM   14900 C  CE1  . TYR B 1 609 ? 128.894 112.003 140.419 1.00 29.55  ? 660 TYR B CE1  1 
ATOM   14901 C  CE2  . TYR B 1 609 ? 128.165 113.581 138.782 1.00 29.47  ? 660 TYR B CE2  1 
ATOM   14902 C  CZ   . TYR B 1 609 ? 129.148 113.083 139.606 1.00 30.33  ? 660 TYR B CZ   1 
ATOM   14903 O  OH   . TYR B 1 609 ? 130.391 113.667 139.616 1.00 35.25  ? 660 TYR B OH   1 
ATOM   14904 H  H    . TYR B 1 609 ? 122.855 111.104 139.556 1.00 34.99  ? 660 TYR B H    1 
ATOM   14905 H  HA   . TYR B 1 609 ? 124.549 111.299 141.496 1.00 31.65  ? 660 TYR B HA   1 
ATOM   14906 H  HB2  . TYR B 1 609 ? 125.391 110.304 139.689 1.00 30.65  ? 660 TYR B HB2  1 
ATOM   14907 H  HB3  . TYR B 1 609 ? 124.864 111.440 138.713 1.00 31.95  ? 660 TYR B HB3  1 
ATOM   14908 H  HD1  . TYR B 1 609 ? 127.477 110.690 140.958 1.00 30.77  ? 660 TYR B HD1  1 
ATOM   14909 H  HD2  . TYR B 1 609 ? 126.257 113.330 138.218 1.00 31.95  ? 660 TYR B HD2  1 
ATOM   14910 H  HE1  . TYR B 1 609 ? 129.561 111.670 140.975 1.00 30.09  ? 660 TYR B HE1  1 
ATOM   14911 H  HE2  . TYR B 1 609 ? 128.341 114.311 138.233 1.00 31.00  ? 660 TYR B HE2  1 
ATOM   14912 H  HH   . TYR B 1 609 ? 130.897 113.253 140.142 1.00 32.66  ? 660 TYR B HH   1 
ATOM   14913 N  N    . PHE B 1 610 ? 124.098 114.091 139.975 1.00 31.88  ? 661 PHE B N    1 
ATOM   14914 C  CA   . PHE B 1 610 ? 124.326 115.526 140.105 1.00 28.85  ? 661 PHE B CA   1 
ATOM   14915 C  C    . PHE B 1 610 ? 123.666 116.075 141.363 1.00 29.99  ? 661 PHE B C    1 
ATOM   14916 O  O    . PHE B 1 610 ? 124.298 116.789 142.149 1.00 34.88  ? 661 PHE B O    1 
ATOM   14917 C  CB   . PHE B 1 610 ? 123.805 116.252 138.865 1.00 32.75  ? 661 PHE B CB   1 
ATOM   14918 C  CG   . PHE B 1 610 ? 123.886 117.747 138.963 1.00 37.82  ? 661 PHE B CG   1 
ATOM   14919 C  CD1  . PHE B 1 610 ? 125.085 118.403 138.752 1.00 35.61  ? 661 PHE B CD1  1 
ATOM   14920 C  CD2  . PHE B 1 610 ? 122.764 118.497 139.268 1.00 39.23  ? 661 PHE B CD2  1 
ATOM   14921 C  CE1  . PHE B 1 610 ? 125.162 119.776 138.843 1.00 35.82  ? 661 PHE B CE1  1 
ATOM   14922 C  CE2  . PHE B 1 610 ? 122.836 119.870 139.359 1.00 36.84  ? 661 PHE B CE2  1 
ATOM   14923 C  CZ   . PHE B 1 610 ? 124.037 120.510 139.147 1.00 35.58  ? 661 PHE B CZ   1 
ATOM   14924 H  H    . PHE B 1 610 ? 123.665 113.856 139.270 1.00 33.16  ? 661 PHE B H    1 
ATOM   14925 H  HA   . PHE B 1 610 ? 125.279 115.690 140.171 1.00 31.19  ? 661 PHE B HA   1 
ATOM   14926 H  HB2  . PHE B 1 610 ? 124.331 115.976 138.097 1.00 33.79  ? 661 PHE B HB2  1 
ATOM   14927 H  HB3  . PHE B 1 610 ? 122.875 116.013 138.730 1.00 34.83  ? 661 PHE B HB3  1 
ATOM   14928 H  HD1  . PHE B 1 610 ? 125.848 117.913 138.547 1.00 35.71  ? 661 PHE B HD1  1 
ATOM   14929 H  HD2  . PHE B 1 610 ? 121.951 118.069 139.412 1.00 36.99  ? 661 PHE B HD2  1 
ATOM   14930 H  HE1  . PHE B 1 610 ? 125.974 120.207 138.699 1.00 37.04  ? 661 PHE B HE1  1 
ATOM   14931 H  HE2  . PHE B 1 610 ? 122.075 120.364 139.564 1.00 35.73  ? 661 PHE B HE2  1 
ATOM   14932 H  HZ   . PHE B 1 610 ? 124.088 121.437 139.208 1.00 36.12  ? 661 PHE B HZ   1 
ATOM   14933 N  N    . THR B 1 611 ? 122.392 115.743 141.576 1.00 32.42  ? 662 THR B N    1 
ATOM   14934 C  CA   . THR B 1 611 ? 121.656 116.307 142.701 1.00 28.39  ? 662 THR B CA   1 
ATOM   14935 C  C    . THR B 1 611 ? 122.238 115.842 144.029 1.00 32.18  ? 662 THR B C    1 
ATOM   14936 O  O    . THR B 1 611 ? 122.449 116.650 144.942 1.00 34.04  ? 662 THR B O    1 
ATOM   14937 C  CB   . THR B 1 611 ? 120.179 115.926 142.592 1.00 30.71  ? 662 THR B CB   1 
ATOM   14938 O  OG1  . THR B 1 611 ? 119.548 116.738 141.595 1.00 31.56  ? 662 THR B OG1  1 
ATOM   14939 C  CG2  . THR B 1 611 ? 119.469 116.127 143.922 1.00 38.17  ? 662 THR B CG2  1 
ATOM   14940 H  H    . THR B 1 611 ? 121.938 115.199 141.088 1.00 33.55  ? 662 THR B H    1 
ATOM   14941 H  HA   . THR B 1 611 ? 121.720 117.274 142.667 1.00 30.64  ? 662 THR B HA   1 
ATOM   14942 H  HB   . THR B 1 611 ? 120.104 114.992 142.343 1.00 30.82  ? 662 THR B HB   1 
ATOM   14943 H  HG1  . THR B 1 611 ? 118.737 116.533 141.529 1.00 32.52  ? 662 THR B HG1  1 
ATOM   14944 H  HG21 . THR B 1 611 ? 119.660 115.388 144.520 1.00 35.43  ? 662 THR B HG21 1 
ATOM   14945 H  HG22 . THR B 1 611 ? 118.511 116.172 143.777 1.00 35.56  ? 662 THR B HG22 1 
ATOM   14946 H  HG23 . THR B 1 611 ? 119.761 116.955 144.334 1.00 36.24  ? 662 THR B HG23 1 
ATOM   14947 N  N    . THR B 1 612 ? 122.498 114.539 144.164 1.00 33.52  ? 663 THR B N    1 
ATOM   14948 C  CA   . THR B 1 612 ? 123.043 114.029 145.415 1.00 30.06  ? 663 THR B CA   1 
ATOM   14949 C  C    . THR B 1 612 ? 124.440 114.574 145.678 1.00 30.73  ? 663 THR B C    1 
ATOM   14950 O  O    . THR B 1 612 ? 124.762 114.925 146.817 1.00 36.44  ? 663 THR B O    1 
ATOM   14951 C  CB   . THR B 1 612 ? 123.062 112.501 145.399 1.00 29.33  ? 663 THR B CB   1 
ATOM   14952 O  OG1  . THR B 1 612 ? 123.807 112.039 144.267 1.00 33.82  ? 663 THR B OG1  1 
ATOM   14953 C  CG2  . THR B 1 612 ? 121.647 111.953 145.332 1.00 31.53  ? 663 THR B CG2  1 
ATOM   14954 H  H    . THR B 1 612 ? 122.369 113.944 143.557 1.00 32.86  ? 663 THR B H    1 
ATOM   14955 H  HA   . THR B 1 612 ? 122.471 114.312 146.145 1.00 30.74  ? 663 THR B HA   1 
ATOM   14956 H  HB   . THR B 1 612 ? 123.478 112.176 146.213 1.00 30.15  ? 663 THR B HB   1 
ATOM   14957 H  HG1  . THR B 1 612 ? 123.815 111.199 144.252 1.00 32.74  ? 663 THR B HG1  1 
ATOM   14958 H  HG21 . THR B 1 612 ? 121.134 112.268 146.092 1.00 31.76  ? 663 THR B HG21 1 
ATOM   14959 H  HG22 . THR B 1 612 ? 121.667 110.984 145.344 1.00 32.32  ? 663 THR B HG22 1 
ATOM   14960 H  HG23 . THR B 1 612 ? 121.215 112.250 144.516 1.00 31.95  ? 663 THR B HG23 1 
ATOM   14961 N  N    . PHE B 1 613 ? 125.285 114.652 144.648 1.00 30.20  ? 664 PHE B N    1 
ATOM   14962 C  CA   . PHE B 1 613 ? 126.607 115.236 144.827 1.00 27.99  ? 664 PHE B CA   1 
ATOM   14963 C  C    . PHE B 1 613 ? 126.497 116.673 145.310 1.00 30.50  ? 664 PHE B C    1 
ATOM   14964 O  O    . PHE B 1 613 ? 127.094 117.046 146.325 1.00 37.09  ? 664 PHE B O    1 
ATOM   14965 C  CB   . PHE B 1 613 ? 127.387 115.165 143.514 1.00 30.64  ? 664 PHE B CB   1 
ATOM   14966 C  CG   . PHE B 1 613 ? 128.760 115.767 143.589 1.00 32.97  ? 664 PHE B CG   1 
ATOM   14967 C  CD1  . PHE B 1 613 ? 129.822 115.042 144.098 1.00 34.26  ? 664 PHE B CD1  1 
ATOM   14968 C  CD2  . PHE B 1 613 ? 128.990 117.057 143.148 1.00 34.05  ? 664 PHE B CD2  1 
ATOM   14969 C  CE1  . PHE B 1 613 ? 131.084 115.593 144.166 1.00 33.16  ? 664 PHE B CE1  1 
ATOM   14970 C  CE2  . PHE B 1 613 ? 130.251 117.611 143.216 1.00 30.15  ? 664 PHE B CE2  1 
ATOM   14971 C  CZ   . PHE B 1 613 ? 131.297 116.878 143.726 1.00 31.05  ? 664 PHE B CZ   1 
ATOM   14972 H  H    . PHE B 1 613 ? 125.117 114.379 143.850 1.00 31.74  ? 664 PHE B H    1 
ATOM   14973 H  HA   . PHE B 1 613 ? 127.092 114.728 145.496 1.00 30.22  ? 664 PHE B HA   1 
ATOM   14974 H  HB2  . PHE B 1 613 ? 127.485 114.234 143.259 1.00 31.88  ? 664 PHE B HB2  1 
ATOM   14975 H  HB3  . PHE B 1 613 ? 126.892 115.642 142.830 1.00 30.92  ? 664 PHE B HB3  1 
ATOM   14976 H  HD1  . PHE B 1 613 ? 129.683 114.173 144.397 1.00 32.37  ? 664 PHE B HD1  1 
ATOM   14977 H  HD2  . PHE B 1 613 ? 128.286 117.558 142.804 1.00 33.50  ? 664 PHE B HD2  1 
ATOM   14978 H  HE1  . PHE B 1 613 ? 131.790 115.096 144.511 1.00 32.15  ? 664 PHE B HE1  1 
ATOM   14979 H  HE2  . PHE B 1 613 ? 130.394 118.480 142.918 1.00 31.69  ? 664 PHE B HE2  1 
ATOM   14980 H  HZ   . PHE B 1 613 ? 132.148 117.251 143.771 1.00 32.02  ? 664 PHE B HZ   1 
ATOM   14981 N  N    . VAL B 1 614 ? 125.708 117.492 144.610 1.00 33.47  ? 665 VAL B N    1 
ATOM   14982 C  CA   . VAL B 1 614 ? 125.585 118.894 144.991 1.00 30.98  ? 665 VAL B CA   1 
ATOM   14983 C  C    . VAL B 1 614 ? 125.101 119.006 146.428 1.00 30.67  ? 665 VAL B C    1 
ATOM   14984 O  O    . VAL B 1 614 ? 125.726 119.672 147.258 1.00 35.91  ? 665 VAL B O    1 
ATOM   14985 C  CB   . VAL B 1 614 ? 124.648 119.633 144.020 1.00 34.13  ? 665 VAL B CB   1 
ATOM   14986 C  CG1  . VAL B 1 614 ? 124.299 121.010 144.562 1.00 36.13  ? 665 VAL B CG1  1 
ATOM   14987 C  CG2  . VAL B 1 614 ? 125.293 119.746 142.656 1.00 33.51  ? 665 VAL B CG2  1 
ATOM   14988 H  H    . VAL B 1 614 ? 125.243 117.262 143.924 1.00 33.73  ? 665 VAL B H    1 
ATOM   14989 H  HA   . VAL B 1 614 ? 126.459 119.312 144.937 1.00 31.83  ? 665 VAL B HA   1 
ATOM   14990 H  HB   . VAL B 1 614 ? 123.825 119.128 143.925 1.00 33.77  ? 665 VAL B HB   1 
ATOM   14991 H  HG11 . VAL B 1 614 ? 123.628 120.919 145.256 1.00 36.13  ? 665 VAL B HG11 1 
ATOM   14992 H  HG12 . VAL B 1 614 ? 123.951 121.554 143.838 1.00 35.22  ? 665 VAL B HG12 1 
ATOM   14993 H  HG13 . VAL B 1 614 ? 125.101 121.419 144.924 1.00 34.25  ? 665 VAL B HG13 1 
ATOM   14994 H  HG21 . VAL B 1 614 ? 126.169 120.151 142.757 1.00 33.24  ? 665 VAL B HG21 1 
ATOM   14995 H  HG22 . VAL B 1 614 ? 125.382 118.862 142.271 1.00 33.71  ? 665 VAL B HG22 1 
ATOM   14996 H  HG23 . VAL B 1 614 ? 124.735 120.301 142.089 1.00 34.01  ? 665 VAL B HG23 1 
ATOM   14997 N  N    . PHE B 1 615 ? 124.013 118.312 146.761 1.00 32.16  ? 666 PHE B N    1 
ATOM   14998 C  CA   . PHE B 1 615 ? 123.491 118.387 148.119 1.00 34.75  ? 666 PHE B CA   1 
ATOM   14999 C  C    . PHE B 1 615 ? 124.549 117.977 149.136 1.00 39.45  ? 666 PHE B C    1 
ATOM   15000 O  O    . PHE B 1 615 ? 125.022 118.803 149.926 1.00 42.75  ? 666 PHE B O    1 
ATOM   15001 C  CB   . PHE B 1 615 ? 122.247 117.507 148.248 1.00 37.24  ? 666 PHE B CB   1 
ATOM   15002 C  CG   . PHE B 1 615 ? 121.522 117.669 149.552 1.00 40.38  ? 666 PHE B CG   1 
ATOM   15003 C  CD1  . PHE B 1 615 ? 120.790 118.813 149.817 1.00 43.36  ? 666 PHE B CD1  1 
ATOM   15004 C  CD2  . PHE B 1 615 ? 121.571 116.676 150.515 1.00 42.84  ? 666 PHE B CD2  1 
ATOM   15005 C  CE1  . PHE B 1 615 ? 120.124 118.963 151.016 1.00 45.87  ? 666 PHE B CE1  1 
ATOM   15006 C  CE2  . PHE B 1 615 ? 120.906 116.821 151.716 1.00 41.85  ? 666 PHE B CE2  1 
ATOM   15007 C  CZ   . PHE B 1 615 ? 120.182 117.966 151.966 1.00 43.10  ? 666 PHE B CZ   1 
ATOM   15008 H  H    . PHE B 1 615 ? 123.569 117.801 146.230 1.00 33.89  ? 666 PHE B H    1 
ATOM   15009 H  HA   . PHE B 1 615 ? 123.232 119.303 148.308 1.00 35.60  ? 666 PHE B HA   1 
ATOM   15010 H  HB2  . PHE B 1 615 ? 121.629 117.734 147.536 1.00 37.06  ? 666 PHE B HB2  1 
ATOM   15011 H  HB3  . PHE B 1 615 ? 122.511 116.577 148.169 1.00 36.80  ? 666 PHE B HB3  1 
ATOM   15012 H  HD1  . PHE B 1 615 ? 120.748 119.489 149.179 1.00 41.55  ? 666 PHE B HD1  1 
ATOM   15013 H  HD2  . PHE B 1 615 ? 122.059 115.902 150.351 1.00 41.21  ? 666 PHE B HD2  1 
ATOM   15014 H  HE1  . PHE B 1 615 ? 119.635 119.737 151.183 1.00 43.54  ? 666 PHE B HE1  1 
ATOM   15015 H  HE2  . PHE B 1 615 ? 120.947 116.147 152.355 1.00 41.10  ? 666 PHE B HE2  1 
ATOM   15016 H  HZ   . PHE B 1 615 ? 119.733 118.066 152.774 1.00 41.94  ? 666 PHE B HZ   1 
ATOM   15017 N  N    . PHE B 1 616 ? 124.978 116.714 149.093 1.00 38.87  ? 667 PHE B N    1 
ATOM   15018 C  CA   . PHE B 1 616 ? 125.778 116.168 150.182 1.00 38.82  ? 667 PHE B CA   1 
ATOM   15019 C  C    . PHE B 1 616 ? 127.170 116.785 150.237 1.00 36.63  ? 667 PHE B C    1 
ATOM   15020 O  O    . PHE B 1 616 ? 127.863 116.654 151.253 1.00 42.35  ? 667 PHE B O    1 
ATOM   15021 C  CB   . PHE B 1 616 ? 125.872 114.650 150.047 1.00 36.90  ? 667 PHE B CB   1 
ATOM   15022 C  CG   . PHE B 1 616 ? 124.634 113.930 150.490 1.00 40.97  ? 667 PHE B CG   1 
ATOM   15023 C  CD1  . PHE B 1 616 ? 124.342 113.792 151.835 1.00 41.64  ? 667 PHE B CD1  1 
ATOM   15024 C  CD2  . PHE B 1 616 ? 123.755 113.402 149.562 1.00 39.84  ? 667 PHE B CD2  1 
ATOM   15025 C  CE1  . PHE B 1 616 ? 123.202 113.135 152.245 1.00 41.54  ? 667 PHE B CE1  1 
ATOM   15026 C  CE2  . PHE B 1 616 ? 122.613 112.745 149.966 1.00 38.84  ? 667 PHE B CE2  1 
ATOM   15027 C  CZ   . PHE B 1 616 ? 122.336 112.611 151.310 1.00 41.46  ? 667 PHE B CZ   1 
ATOM   15028 H  H    . PHE B 1 616 ? 124.820 116.162 148.453 1.00 37.29  ? 667 PHE B H    1 
ATOM   15029 H  HA   . PHE B 1 616 ? 125.335 116.364 151.023 1.00 39.39  ? 667 PHE B HA   1 
ATOM   15030 H  HB2  . PHE B 1 616 ? 126.029 114.427 149.116 1.00 36.65  ? 667 PHE B HB2  1 
ATOM   15031 H  HB3  . PHE B 1 616 ? 126.611 114.332 150.590 1.00 37.25  ? 667 PHE B HB3  1 
ATOM   15032 H  HD1  . PHE B 1 616 ? 124.924 114.144 152.469 1.00 40.49  ? 667 PHE B HD1  1 
ATOM   15033 H  HD2  . PHE B 1 616 ? 123.937 113.489 148.654 1.00 38.05  ? 667 PHE B HD2  1 
ATOM   15034 H  HE1  . PHE B 1 616 ? 123.017 113.047 153.152 1.00 40.84  ? 667 PHE B HE1  1 
ATOM   15035 H  HE2  . PHE B 1 616 ? 122.030 112.392 149.334 1.00 38.04  ? 667 PHE B HE2  1 
ATOM   15036 H  HZ   . PHE B 1 616 ? 121.566 112.168 151.585 1.00 41.30  ? 667 PHE B HZ   1 
ATOM   15037 N  N    . MET B 1 617 ? 127.607 117.464 149.173 1.00 34.73  ? 668 MET B N    1 
ATOM   15038 C  CA   . MET B 1 617 ? 128.935 118.064 149.206 1.00 37.29  ? 668 MET B CA   1 
ATOM   15039 C  C    . MET B 1 617 ? 128.867 119.558 149.498 1.00 40.17  ? 668 MET B C    1 
ATOM   15040 O  O    . MET B 1 617 ? 129.468 120.032 150.465 1.00 45.47  ? 668 MET B O    1 
ATOM   15041 C  CB   . MET B 1 617 ? 129.656 117.805 147.883 1.00 34.95  ? 668 MET B CB   1 
ATOM   15042 C  CG   . MET B 1 617 ? 129.722 116.332 147.498 1.00 41.97  ? 668 MET B CG   1 
ATOM   15043 S  SD   . MET B 1 617 ? 130.635 115.317 148.673 1.00 54.43  ? 668 MET B SD   1 
ATOM   15044 C  CE   . MET B 1 617 ? 132.313 115.620 148.143 1.00 41.69  ? 668 MET B CE   1 
ATOM   15045 H  H    . MET B 1 617 ? 127.168 117.586 148.443 1.00 36.82  ? 668 MET B H    1 
ATOM   15046 H  HA   . MET B 1 617 ? 129.458 117.640 149.903 1.00 38.97  ? 668 MET B HA   1 
ATOM   15047 H  HB2  . MET B 1 617 ? 129.189 118.275 147.175 1.00 35.54  ? 668 MET B HB2  1 
ATOM   15048 H  HB3  . MET B 1 617 ? 130.566 118.134 147.952 1.00 36.64  ? 668 MET B HB3  1 
ATOM   15049 H  HG2  . MET B 1 617 ? 128.823 115.976 147.444 1.00 38.37  ? 668 MET B HG2  1 
ATOM   15050 H  HG3  . MET B 1 617 ? 130.160 116.255 146.638 1.00 37.91  ? 668 MET B HG3  1 
ATOM   15051 H  HE1  . MET B 1 617 ? 132.923 115.226 148.786 1.00 39.74  ? 668 MET B HE1  1 
ATOM   15052 H  HE2  . MET B 1 617 ? 132.445 115.217 147.270 1.00 39.00  ? 668 MET B HE2  1 
ATOM   15053 H  HE3  . MET B 1 617 ? 132.458 116.577 148.091 1.00 40.08  ? 668 MET B HE3  1 
ATOM   15054 N  N    . PHE B 1 618 ? 128.146 120.318 148.674 1.00 37.58  ? 669 PHE B N    1 
ATOM   15055 C  CA   . PHE B 1 618 ? 128.068 121.758 148.875 1.00 37.20  ? 669 PHE B CA   1 
ATOM   15056 C  C    . PHE B 1 618 ? 127.272 122.106 150.128 1.00 37.97  ? 669 PHE B C    1 
ATOM   15057 O  O    . PHE B 1 618 ? 127.719 122.913 150.950 1.00 44.72  ? 669 PHE B O    1 
ATOM   15058 C  CB   . PHE B 1 618 ? 127.442 122.410 147.641 1.00 37.14  ? 669 PHE B CB   1 
ATOM   15059 C  CG   . PHE B 1 618 ? 127.662 123.890 147.556 1.00 41.02  ? 669 PHE B CG   1 
ATOM   15060 C  CD1  . PHE B 1 618 ? 128.932 124.407 147.371 1.00 43.41  ? 669 PHE B CD1  1 
ATOM   15061 C  CD2  . PHE B 1 618 ? 126.596 124.767 147.654 1.00 44.26  ? 669 PHE B CD2  1 
ATOM   15062 C  CE1  . PHE B 1 618 ? 129.134 125.769 147.291 1.00 43.95  ? 669 PHE B CE1  1 
ATOM   15063 C  CE2  . PHE B 1 618 ? 126.792 126.129 147.575 1.00 48.98  ? 669 PHE B CE2  1 
ATOM   15064 C  CZ   . PHE B 1 618 ? 128.063 126.631 147.392 1.00 50.34  ? 669 PHE B CZ   1 
ATOM   15065 H  H    . PHE B 1 618 ? 127.699 120.026 148.000 1.00 37.80  ? 669 PHE B H    1 
ATOM   15066 H  HA   . PHE B 1 618 ? 128.965 122.111 148.982 1.00 39.05  ? 669 PHE B HA   1 
ATOM   15067 H  HB2  . PHE B 1 618 ? 127.827 122.008 146.846 1.00 38.04  ? 669 PHE B HB2  1 
ATOM   15068 H  HB3  . PHE B 1 618 ? 126.485 122.254 147.657 1.00 38.21  ? 669 PHE B HB3  1 
ATOM   15069 H  HD1  . PHE B 1 618 ? 129.657 123.829 147.302 1.00 41.75  ? 669 PHE B HD1  1 
ATOM   15070 H  HD2  . PHE B 1 618 ? 125.737 124.433 147.778 1.00 42.55  ? 669 PHE B HD2  1 
ATOM   15071 H  HE1  . PHE B 1 618 ? 129.993 126.105 147.167 1.00 42.65  ? 669 PHE B HE1  1 
ATOM   15072 H  HE2  . PHE B 1 618 ? 126.068 126.709 147.643 1.00 45.56  ? 669 PHE B HE2  1 
ATOM   15073 H  HZ   . PHE B 1 618 ? 128.198 127.549 147.338 1.00 47.45  ? 669 PHE B HZ   1 
ATOM   15074 N  N    . PHE B 1 619 ? 126.091 121.507 150.297 1.00 36.72  ? 670 PHE B N    1 
ATOM   15075 C  CA   . PHE B 1 619 ? 125.182 121.948 151.347 1.00 39.70  ? 670 PHE B CA   1 
ATOM   15076 C  C    . PHE B 1 619 ? 125.590 121.468 152.732 1.00 40.22  ? 670 PHE B C    1 
ATOM   15077 O  O    . PHE B 1 619 ? 125.311 122.163 153.714 1.00 43.01  ? 670 PHE B O    1 
ATOM   15078 C  CB   . PHE B 1 619 ? 123.755 121.468 151.061 1.00 42.20  ? 670 PHE B CB   1 
ATOM   15079 C  CG   . PHE B 1 619 ? 123.105 122.119 149.865 1.00 44.08  ? 670 PHE B CG   1 
ATOM   15080 C  CD1  . PHE B 1 619 ? 123.851 122.803 148.918 1.00 42.29  ? 670 PHE B CD1  1 
ATOM   15081 C  CD2  . PHE B 1 619 ? 121.736 122.038 149.692 1.00 42.43  ? 670 PHE B CD2  1 
ATOM   15082 C  CE1  . PHE B 1 619 ? 123.242 123.390 147.829 1.00 44.75  ? 670 PHE B CE1  1 
ATOM   15083 C  CE2  . PHE B 1 619 ? 121.125 122.623 148.604 1.00 42.61  ? 670 PHE B CE2  1 
ATOM   15084 C  CZ   . PHE B 1 619 ? 121.879 123.300 147.673 1.00 45.78  ? 670 PHE B CZ   1 
ATOM   15085 H  H    . PHE B 1 619 ? 125.799 120.852 149.822 1.00 39.02  ? 670 PHE B H    1 
ATOM   15086 H  HA   . PHE B 1 619 ? 125.172 122.918 151.363 1.00 40.80  ? 670 PHE B HA   1 
ATOM   15087 H  HB2  . PHE B 1 619 ? 123.769 120.512 150.907 1.00 41.28  ? 670 PHE B HB2  1 
ATOM   15088 H  HB3  . PHE B 1 619 ? 123.204 121.663 151.835 1.00 41.57  ? 670 PHE B HB3  1 
ATOM   15089 H  HD1  . PHE B 1 619 ? 124.772 122.871 149.012 1.00 41.05  ? 670 PHE B HD1  1 
ATOM   15090 H  HD2  . PHE B 1 619 ? 121.220 121.582 150.318 1.00 41.25  ? 670 PHE B HD2  1 
ATOM   15091 H  HE1  . PHE B 1 619 ? 123.754 123.847 147.201 1.00 43.10  ? 670 PHE B HE1  1 
ATOM   15092 H  HE2  . PHE B 1 619 ? 120.203 122.561 148.500 1.00 41.87  ? 670 PHE B HE2  1 
ATOM   15093 H  HZ   . PHE B 1 619 ? 121.467 123.696 146.939 1.00 43.34  ? 670 PHE B HZ   1 
ATOM   15094 N  N    . ILE B 1 620 ? 126.236 120.307 152.841 1.00 38.41  ? 671 ILE B N    1 
ATOM   15095 C  CA   . ILE B 1 620 ? 126.447 119.679 154.140 1.00 40.29  ? 671 ILE B CA   1 
ATOM   15096 C  C    . ILE B 1 620 ? 127.929 119.478 154.429 1.00 41.40  ? 671 ILE B C    1 
ATOM   15097 O  O    . ILE B 1 620 ? 128.461 120.034 155.395 1.00 46.92  ? 671 ILE B O    1 
ATOM   15098 C  CB   . ILE B 1 620 ? 125.691 118.340 154.217 1.00 42.29  ? 671 ILE B CB   1 
ATOM   15099 C  CG1  . ILE B 1 620 ? 124.185 118.596 154.292 1.00 42.19  ? 671 ILE B CG1  1 
ATOM   15100 C  CG2  . ILE B 1 620 ? 126.164 117.527 155.415 1.00 39.74  ? 671 ILE B CG2  1 
ATOM   15101 C  CD1  . ILE B 1 620 ? 123.336 117.357 154.134 1.00 46.74  ? 671 ILE B CD1  1 
ATOM   15102 H  H    . ILE B 1 620 ? 126.561 119.866 152.178 1.00 39.86  ? 671 ILE B H    1 
ATOM   15103 H  HA   . ILE B 1 620 ? 126.090 120.255 154.833 1.00 40.73  ? 671 ILE B HA   1 
ATOM   15104 H  HB   . ILE B 1 620 ? 125.878 117.834 153.410 1.00 41.69  ? 671 ILE B HB   1 
ATOM   15105 H  HG12 . ILE B 1 620 ? 123.978 118.987 155.155 1.00 41.03  ? 671 ILE B HG12 1 
ATOM   15106 H  HG13 . ILE B 1 620 ? 123.938 119.214 153.585 1.00 41.13  ? 671 ILE B HG13 1 
ATOM   15107 H  HG21 . ILE B 1 620 ? 126.259 118.117 156.179 1.00 41.12  ? 671 ILE B HG21 1 
ATOM   15108 H  HG22 . ILE B 1 620 ? 127.017 117.116 155.204 1.00 39.12  ? 671 ILE B HG22 1 
ATOM   15109 H  HG23 . ILE B 1 620 ? 125.513 116.836 155.611 1.00 39.56  ? 671 ILE B HG23 1 
ATOM   15110 H  HD11 . ILE B 1 620 ? 122.415 117.623 153.993 1.00 44.46  ? 671 ILE B HD11 1 
ATOM   15111 H  HD12 . ILE B 1 620 ? 123.656 116.852 153.370 1.00 43.88  ? 671 ILE B HD12 1 
ATOM   15112 H  HD13 . ILE B 1 620 ? 123.406 116.818 154.938 1.00 43.70  ? 671 ILE B HD13 1 
ATOM   15113 N  N    . LEU B 1 621 ? 128.607 118.684 153.600 1.00 37.66  ? 672 LEU B N    1 
ATOM   15114 C  CA   . LEU B 1 621 ? 129.955 118.246 153.948 1.00 37.42  ? 672 LEU B CA   1 
ATOM   15115 C  C    . LEU B 1 621 ? 130.959 119.390 153.921 1.00 39.64  ? 672 LEU B C    1 
ATOM   15116 O  O    . LEU B 1 621 ? 131.900 119.402 154.722 1.00 44.31  ? 672 LEU B O    1 
ATOM   15117 C  CB   . LEU B 1 621 ? 130.404 117.129 153.008 1.00 42.03  ? 672 LEU B CB   1 
ATOM   15118 C  CG   . LEU B 1 621 ? 129.867 115.735 153.337 1.00 45.50  ? 672 LEU B CG   1 
ATOM   15119 C  CD1  . LEU B 1 621 ? 130.192 114.763 152.218 1.00 42.44  ? 672 LEU B CD1  1 
ATOM   15120 C  CD2  . LEU B 1 621 ? 130.421 115.233 154.659 1.00 42.83  ? 672 LEU B CD2  1 
ATOM   15121 H  H    . LEU B 1 621 ? 128.315 118.390 152.846 1.00 39.68  ? 672 LEU B H    1 
ATOM   15122 H  HA   . LEU B 1 621 ? 129.942 117.892 154.851 1.00 39.51  ? 672 LEU B HA   1 
ATOM   15123 H  HB2  . LEU B 1 621 ? 130.112 117.349 152.109 1.00 41.42  ? 672 LEU B HB2  1 
ATOM   15124 H  HB3  . LEU B 1 621 ? 131.372 117.080 153.030 1.00 41.47  ? 672 LEU B HB3  1 
ATOM   15125 H  HG   . LEU B 1 621 ? 128.901 115.782 153.419 1.00 43.10  ? 672 LEU B HG   1 
ATOM   15126 H  HD11 . LEU B 1 621 ? 129.827 113.893 152.441 1.00 42.74  ? 672 LEU B HD11 1 
ATOM   15127 H  HD12 . LEU B 1 621 ? 131.156 114.704 152.122 1.00 40.73  ? 672 LEU B HD12 1 
ATOM   15128 H  HD13 . LEU B 1 621 ? 129.796 115.088 151.395 1.00 41.41  ? 672 LEU B HD13 1 
ATOM   15129 H  HD21 . LEU B 1 621 ? 131.382 115.367 154.671 1.00 42.51  ? 672 LEU B HD21 1 
ATOM   15130 H  HD22 . LEU B 1 621 ? 130.009 115.727 155.384 1.00 43.19  ? 672 LEU B HD22 1 
ATOM   15131 H  HD23 . LEU B 1 621 ? 130.217 114.289 154.748 1.00 43.83  ? 672 LEU B HD23 1 
ATOM   15132 N  N    . LEU B 1 622 ? 130.788 120.355 153.016 1.00 38.99  ? 673 LEU B N    1 
ATOM   15133 C  CA   . LEU B 1 622 ? 131.740 121.456 152.931 1.00 39.66  ? 673 LEU B CA   1 
ATOM   15134 C  C    . LEU B 1 622 ? 131.690 122.354 154.158 1.00 39.27  ? 673 LEU B C    1 
ATOM   15135 O  O    . LEU B 1 622 ? 132.628 123.123 154.388 1.00 42.74  ? 673 LEU B O    1 
ATOM   15136 C  CB   . LEU B 1 622 ? 131.472 122.292 151.677 1.00 42.36  ? 673 LEU B CB   1 
ATOM   15137 C  CG   . LEU B 1 622 ? 132.659 122.641 150.775 1.00 43.92  ? 673 LEU B CG   1 
ATOM   15138 C  CD1  . LEU B 1 622 ? 133.513 121.422 150.463 1.00 44.10  ? 673 LEU B CD1  1 
ATOM   15139 C  CD2  . LEU B 1 622 ? 132.166 123.288 149.493 1.00 43.80  ? 673 LEU B CD2  1 
ATOM   15140 H  H    . LEU B 1 622 ? 130.137 120.396 152.460 1.00 40.48  ? 673 LEU B H    1 
ATOM   15141 H  HA   . LEU B 1 622 ? 132.634 121.090 152.877 1.00 40.61  ? 673 LEU B HA   1 
ATOM   15142 H  HB2  . LEU B 1 622 ? 130.834 121.815 151.126 1.00 42.24  ? 673 LEU B HB2  1 
ATOM   15143 H  HB3  . LEU B 1 622 ? 131.078 123.132 151.960 1.00 41.36  ? 673 LEU B HB3  1 
ATOM   15144 H  HG   . LEU B 1 622 ? 133.220 123.285 151.235 1.00 41.66  ? 673 LEU B HG   1 
ATOM   15145 H  HD11 . LEU B 1 622 ? 134.096 121.240 151.216 1.00 43.21  ? 673 LEU B HD11 1 
ATOM   15146 H  HD12 . LEU B 1 622 ? 134.045 121.606 149.672 1.00 42.84  ? 673 LEU B HD12 1 
ATOM   15147 H  HD13 . LEU B 1 622 ? 132.932 120.663 150.300 1.00 41.50  ? 673 LEU B HD13 1 
ATOM   15148 H  HD21 . LEU B 1 622 ? 131.593 122.661 149.024 1.00 41.88  ? 673 LEU B HD21 1 
ATOM   15149 H  HD22 . LEU B 1 622 ? 132.930 123.516 148.941 1.00 42.74  ? 673 LEU B HD22 1 
ATOM   15150 H  HD23 . LEU B 1 622 ? 131.667 124.089 149.716 1.00 43.20  ? 673 LEU B HD23 1 
ATOM   15151 N  N    . ASN B 1 623 ? 130.619 122.277 154.948 1.00 38.53  ? 674 ASN B N    1 
ATOM   15152 C  CA   . ASN B 1 623 ? 130.476 123.141 156.110 1.00 36.72  ? 674 ASN B CA   1 
ATOM   15153 C  C    . ASN B 1 623 ? 131.187 122.598 157.342 1.00 35.95  ? 674 ASN B C    1 
ATOM   15154 O  O    . ASN B 1 623 ? 131.338 123.330 158.323 1.00 42.46  ? 674 ASN B O    1 
ATOM   15155 C  CB   . ASN B 1 623 ? 128.994 123.346 156.420 1.00 38.80  ? 674 ASN B CB   1 
ATOM   15156 C  CG   . ASN B 1 623 ? 128.225 123.890 155.235 1.00 42.84  ? 674 ASN B CG   1 
ATOM   15157 O  OD1  . ASN B 1 623 ? 128.813 124.391 154.279 1.00 40.33  ? 674 ASN B OD1  1 
ATOM   15158 N  ND2  . ASN B 1 623 ? 126.904 123.791 155.290 1.00 43.99  ? 674 ASN B ND2  1 
ATOM   15159 H  H    . ASN B 1 623 ? 129.964 121.733 154.831 1.00 40.31  ? 674 ASN B H    1 
ATOM   15160 H  HA   . ASN B 1 623 ? 130.859 124.008 155.905 1.00 39.30  ? 674 ASN B HA   1 
ATOM   15161 H  HB2  . ASN B 1 623 ? 128.601 122.494 156.668 1.00 39.70  ? 674 ASN B HB2  1 
ATOM   15162 H  HB3  . ASN B 1 623 ? 128.907 123.977 157.151 1.00 38.64  ? 674 ASN B HB3  1 
ATOM   15163 H  HD21 . ASN B 1 623 ? 126.528 123.433 155.975 1.00 40.80  ? 674 ASN B HD21 1 
ATOM   15164 H  HD22 . ASN B 1 623 ? 126.424 124.085 154.640 1.00 41.16  ? 674 ASN B HD22 1 
ATOM   15165 N  N    . MET B 1 624 ? 131.631 121.341 157.316 1.00 31.87  ? 675 MET B N    1 
ATOM   15166 C  CA   . MET B 1 624 ? 132.384 120.805 158.446 1.00 35.08  ? 675 MET B CA   1 
ATOM   15167 C  C    . MET B 1 624 ? 133.750 121.470 158.564 1.00 36.10  ? 675 MET B C    1 
ATOM   15168 O  O    . MET B 1 624 ? 134.220 121.741 159.676 1.00 43.94  ? 675 MET B O    1 
ATOM   15169 C  CB   . MET B 1 624 ? 132.533 119.294 158.299 1.00 38.84  ? 675 MET B CB   1 
ATOM   15170 C  CG   . MET B 1 624 ? 131.324 118.491 158.767 1.00 39.33  ? 675 MET B CG   1 
ATOM   15171 S  SD   . MET B 1 624 ? 131.092 118.360 160.558 1.00 58.21  ? 675 MET B SD   1 
ATOM   15172 C  CE   . MET B 1 624 ? 132.758 118.524 161.191 1.00 40.92  ? 675 MET B CE   1 
ATOM   15173 H  H    . MET B 1 624 ? 131.512 120.788 156.668 1.00 36.40  ? 675 MET B H    1 
ATOM   15174 H  HA   . MET B 1 624 ? 131.884 120.974 159.260 1.00 37.72  ? 675 MET B HA   1 
ATOM   15175 H  HB2  . MET B 1 624 ? 132.635 119.117 157.355 1.00 39.53  ? 675 MET B HB2  1 
ATOM   15176 H  HB3  . MET B 1 624 ? 133.325 118.996 158.769 1.00 39.12  ? 675 MET B HB3  1 
ATOM   15177 H  HG2  . MET B 1 624 ? 130.526 118.904 158.403 1.00 39.04  ? 675 MET B HG2  1 
ATOM   15178 H  HG3  . MET B 1 624 ? 131.406 117.589 158.421 1.00 40.94  ? 675 MET B HG3  1 
ATOM   15179 H  HE1  . MET B 1 624 ? 133.327 117.871 160.755 1.00 43.00  ? 675 MET B HE1  1 
ATOM   15180 H  HE2  . MET B 1 624 ? 132.747 118.366 162.148 1.00 43.69  ? 675 MET B HE2  1 
ATOM   15181 H  HE3  . MET B 1 624 ? 133.080 119.420 161.007 1.00 40.72  ? 675 MET B HE3  1 
ATOM   15182 N  N    . PHE B 1 625 ? 134.408 121.732 157.431 1.00 36.69  ? 676 PHE B N    1 
ATOM   15183 C  CA   . PHE B 1 625 ? 135.646 122.503 157.460 1.00 35.06  ? 676 PHE B CA   1 
ATOM   15184 C  C    . PHE B 1 625 ? 135.444 123.818 158.195 1.00 34.67  ? 676 PHE B C    1 
ATOM   15185 O  O    . PHE B 1 625 ? 136.229 124.181 159.082 1.00 39.02  ? 676 PHE B O    1 
ATOM   15186 C  CB   . PHE B 1 625 ? 136.128 122.782 156.035 1.00 34.79  ? 676 PHE B CB   1 
ATOM   15187 C  CG   . PHE B 1 625 ? 136.752 121.600 155.354 1.00 39.28  ? 676 PHE B CG   1 
ATOM   15188 C  CD1  . PHE B 1 625 ? 137.959 121.087 155.793 1.00 39.40  ? 676 PHE B CD1  1 
ATOM   15189 C  CD2  . PHE B 1 625 ? 136.138 121.011 154.263 1.00 37.17  ? 676 PHE B CD2  1 
ATOM   15190 C  CE1  . PHE B 1 625 ? 138.535 120.005 155.163 1.00 38.29  ? 676 PHE B CE1  1 
ATOM   15191 C  CE2  . PHE B 1 625 ? 136.710 119.929 153.630 1.00 37.79  ? 676 PHE B CE2  1 
ATOM   15192 C  CZ   . PHE B 1 625 ? 137.910 119.426 154.080 1.00 38.49  ? 676 PHE B CZ   1 
ATOM   15193 H  H    . PHE B 1 625 ? 134.161 121.477 156.647 1.00 37.73  ? 676 PHE B H    1 
ATOM   15194 H  HA   . PHE B 1 625 ? 136.331 121.997 157.923 1.00 37.23  ? 676 PHE B HA   1 
ATOM   15195 H  HB2  . PHE B 1 625 ? 135.370 123.064 155.501 1.00 35.25  ? 676 PHE B HB2  1 
ATOM   15196 H  HB3  . PHE B 1 625 ? 136.790 123.490 156.064 1.00 37.21  ? 676 PHE B HB3  1 
ATOM   15197 H  HD1  . PHE B 1 625 ? 138.384 121.474 156.524 1.00 38.73  ? 676 PHE B HD1  1 
ATOM   15198 H  HD2  . PHE B 1 625 ? 135.327 121.347 153.956 1.00 37.32  ? 676 PHE B HD2  1 
ATOM   15199 H  HE1  . PHE B 1 625 ? 139.346 119.666 155.468 1.00 38.21  ? 676 PHE B HE1  1 
ATOM   15200 H  HE2  . PHE B 1 625 ? 136.287 119.540 152.900 1.00 38.22  ? 676 PHE B HE2  1 
ATOM   15201 H  HZ   . PHE B 1 625 ? 138.298 118.696 153.654 1.00 39.07  ? 676 PHE B HZ   1 
ATOM   15202 N  N    . LEU B 1 626 ? 134.386 124.543 157.837 1.00 34.68  ? 677 LEU B N    1 
ATOM   15203 C  CA   . LEU B 1 626 ? 134.150 125.853 158.424 1.00 38.36  ? 677 LEU B CA   1 
ATOM   15204 C  C    . LEU B 1 626 ? 133.754 125.740 159.889 1.00 35.19  ? 677 LEU B C    1 
ATOM   15205 O  O    . LEU B 1 626 ? 134.125 126.591 160.698 1.00 42.36  ? 677 LEU B O    1 
ATOM   15206 C  CB   . LEU B 1 626 ? 133.078 126.581 157.623 1.00 37.78  ? 677 LEU B CB   1 
ATOM   15207 C  CG   . LEU B 1 626 ? 132.263 127.638 158.355 1.00 42.61  ? 677 LEU B CG   1 
ATOM   15208 C  CD1  . LEU B 1 626 ? 133.137 128.760 158.913 1.00 44.23  ? 677 LEU B CD1  1 
ATOM   15209 C  CD2  . LEU B 1 626 ? 131.255 128.176 157.393 1.00 40.61  ? 677 LEU B CD2  1 
ATOM   15210 H  H    . LEU B 1 626 ? 133.797 124.299 157.261 1.00 36.99  ? 677 LEU B H    1 
ATOM   15211 H  HA   . LEU B 1 626 ? 134.968 126.373 158.374 1.00 39.94  ? 677 LEU B HA   1 
ATOM   15212 H  HB2  . LEU B 1 626 ? 133.512 127.023 156.877 1.00 38.91  ? 677 LEU B HB2  1 
ATOM   15213 H  HB3  . LEU B 1 626 ? 132.453 125.922 157.284 1.00 36.95  ? 677 LEU B HB3  1 
ATOM   15214 H  HG   . LEU B 1 626 ? 131.781 127.231 159.090 1.00 41.06  ? 677 LEU B HG   1 
ATOM   15215 H  HD11 . LEU B 1 626 ? 133.999 128.402 159.174 1.00 40.92  ? 677 LEU B HD11 1 
ATOM   15216 H  HD12 . LEU B 1 626 ? 132.695 129.152 159.683 1.00 42.63  ? 677 LEU B HD12 1 
ATOM   15217 H  HD13 . LEU B 1 626 ? 133.260 129.433 158.225 1.00 45.19  ? 677 LEU B HD13 1 
ATOM   15218 H  HD21 . LEU B 1 626 ? 131.714 128.627 156.668 1.00 41.21  ? 677 LEU B HD21 1 
ATOM   15219 H  HD22 . LEU B 1 626 ? 130.689 128.795 157.872 1.00 39.69  ? 677 LEU B HD22 1 
ATOM   15220 H  HD23 . LEU B 1 626 ? 130.730 127.439 157.046 1.00 39.83  ? 677 LEU B HD23 1 
ATOM   15221 N  N    . ALA B 1 627 ? 132.993 124.707 160.251 1.00 33.52  ? 678 ALA B N    1 
ATOM   15222 C  CA   . ALA B 1 627 ? 132.666 124.501 161.658 1.00 33.94  ? 678 ALA B CA   1 
ATOM   15223 C  C    . ALA B 1 627 ? 133.926 124.270 162.480 1.00 34.72  ? 678 ALA B C    1 
ATOM   15224 O  O    . ALA B 1 627 ? 134.085 124.840 163.568 1.00 40.93  ? 678 ALA B O    1 
ATOM   15225 C  CB   . ALA B 1 627 ? 131.707 123.322 161.807 1.00 36.46  ? 678 ALA B CB   1 
ATOM   15226 H  H    . ALA B 1 627 ? 132.660 124.123 159.713 1.00 36.90  ? 678 ALA B H    1 
ATOM   15227 H  HA   . ALA B 1 627 ? 132.224 125.294 162.000 1.00 38.26  ? 678 ALA B HA   1 
ATOM   15228 H  HB1  . ALA B 1 627 ? 131.529 123.180 162.750 1.00 38.92  ? 678 ALA B HB1  1 
ATOM   15229 H  HB2  . ALA B 1 627 ? 130.881 123.525 161.341 1.00 38.05  ? 678 ALA B HB2  1 
ATOM   15230 H  HB3  . ALA B 1 627 ? 132.119 122.531 161.426 1.00 36.72  ? 678 ALA B HB3  1 
ATOM   15231 N  N    . ILE B 1 628 ? 134.840 123.446 161.965 1.00 34.37  ? 679 ILE B N    1 
ATOM   15232 C  CA   . ILE B 1 628 ? 136.098 123.196 162.663 1.00 37.05  ? 679 ILE B CA   1 
ATOM   15233 C  C    . ILE B 1 628 ? 136.883 124.493 162.812 1.00 36.72  ? 679 ILE B C    1 
ATOM   15234 O  O    . ILE B 1 628 ? 137.387 124.815 163.896 1.00 42.43  ? 679 ILE B O    1 
ATOM   15235 C  CB   . ILE B 1 628 ? 136.916 122.127 161.917 1.00 35.26  ? 679 ILE B CB   1 
ATOM   15236 C  CG1  . ILE B 1 628 ? 136.192 120.782 161.932 1.00 34.84  ? 679 ILE B CG1  1 
ATOM   15237 C  CG2  . ILE B 1 628 ? 138.285 121.978 162.539 1.00 37.68  ? 679 ILE B CG2  1 
ATOM   15238 C  CD1  . ILE B 1 628 ? 136.599 119.867 160.803 1.00 39.63  ? 679 ILE B CD1  1 
ATOM   15239 H  H    . ILE B 1 628 ? 134.756 123.024 161.221 1.00 36.77  ? 679 ILE B H    1 
ATOM   15240 H  HA   . ILE B 1 628 ? 135.904 122.859 163.551 1.00 38.85  ? 679 ILE B HA   1 
ATOM   15241 H  HB   . ILE B 1 628 ? 137.025 122.409 160.995 1.00 36.78  ? 679 ILE B HB   1 
ATOM   15242 H  HG12 . ILE B 1 628 ? 136.393 120.329 162.766 1.00 37.73  ? 679 ILE B HG12 1 
ATOM   15243 H  HG13 . ILE B 1 628 ? 135.237 120.934 161.861 1.00 37.39  ? 679 ILE B HG13 1 
ATOM   15244 H  HG21 . ILE B 1 628 ? 138.196 121.951 163.504 1.00 40.54  ? 679 ILE B HG21 1 
ATOM   15245 H  HG22 . ILE B 1 628 ? 138.831 122.731 162.275 1.00 39.27  ? 679 ILE B HG22 1 
ATOM   15246 H  HG23 . ILE B 1 628 ? 138.685 121.156 162.217 1.00 41.37  ? 679 ILE B HG23 1 
ATOM   15247 H  HD11 . ILE B 1 628 ? 137.547 119.677 160.876 1.00 40.03  ? 679 ILE B HD11 1 
ATOM   15248 H  HD12 . ILE B 1 628 ? 136.414 120.308 159.959 1.00 37.88  ? 679 ILE B HD12 1 
ATOM   15249 H  HD13 . ILE B 1 628 ? 136.090 119.044 160.866 1.00 40.57  ? 679 ILE B HD13 1 
ATOM   15250 N  N    . ILE B 1 629 ? 136.994 125.258 161.724 1.00 35.55  ? 680 ILE B N    1 
ATOM   15251 C  CA   . ILE B 1 629 ? 137.769 126.497 161.765 1.00 34.02  ? 680 ILE B CA   1 
ATOM   15252 C  C    . ILE B 1 629 ? 137.153 127.476 162.757 1.00 35.73  ? 680 ILE B C    1 
ATOM   15253 O  O    . ILE B 1 629 ? 137.859 128.130 163.531 1.00 37.27  ? 680 ILE B O    1 
ATOM   15254 C  CB   . ILE B 1 629 ? 137.873 127.114 160.359 1.00 33.80  ? 680 ILE B CB   1 
ATOM   15255 C  CG1  . ILE B 1 629 ? 138.839 126.303 159.495 1.00 35.28  ? 680 ILE B CG1  1 
ATOM   15256 C  CG2  . ILE B 1 629 ? 138.333 128.559 160.446 1.00 33.51  ? 680 ILE B CG2  1 
ATOM   15257 C  CD1  . ILE B 1 629 ? 138.682 126.550 158.015 1.00 37.25  ? 680 ILE B CD1  1 
ATOM   15258 H  H    . ILE B 1 629 ? 136.635 125.085 160.962 1.00 36.70  ? 680 ILE B H    1 
ATOM   15259 H  HA   . ILE B 1 629 ? 138.668 126.294 162.068 1.00 36.34  ? 680 ILE B HA   1 
ATOM   15260 H  HB   . ILE B 1 629 ? 136.996 127.092 159.946 1.00 35.75  ? 680 ILE B HB   1 
ATOM   15261 H  HG12 . ILE B 1 629 ? 139.748 126.536 159.739 1.00 37.04  ? 680 ILE B HG12 1 
ATOM   15262 H  HG13 . ILE B 1 629 ? 138.686 125.359 159.656 1.00 36.64  ? 680 ILE B HG13 1 
ATOM   15263 H  HG21 . ILE B 1 629 ? 139.037 128.626 161.111 1.00 35.42  ? 680 ILE B HG21 1 
ATOM   15264 H  HG22 . ILE B 1 629 ? 138.671 128.837 159.581 1.00 33.92  ? 680 ILE B HG22 1 
ATOM   15265 H  HG23 . ILE B 1 629 ? 137.582 129.117 160.701 1.00 34.65  ? 680 ILE B HG23 1 
ATOM   15266 H  HD11 . ILE B 1 629 ? 137.757 126.394 157.766 1.00 35.72  ? 680 ILE B HD11 1 
ATOM   15267 H  HD12 . ILE B 1 629 ? 139.262 125.941 157.531 1.00 38.01  ? 680 ILE B HD12 1 
ATOM   15268 H  HD13 . ILE B 1 629 ? 138.927 127.467 157.818 1.00 35.40  ? 680 ILE B HD13 1 
ATOM   15269 N  N    . ASN B 1 630 ? 135.825 127.597 162.739 1.00 38.73  ? 681 ASN B N    1 
ATOM   15270 C  CA   . ASN B 1 630 ? 135.141 128.534 163.622 1.00 36.51  ? 681 ASN B CA   1 
ATOM   15271 C  C    . ASN B 1 630 ? 135.348 128.161 165.083 1.00 40.54  ? 681 ASN B C    1 
ATOM   15272 O  O    . ASN B 1 630 ? 135.672 129.016 165.918 1.00 47.09  ? 681 ASN B O    1 
ATOM   15273 C  CB   . ASN B 1 630 ? 133.653 128.559 163.278 1.00 37.01  ? 681 ASN B CB   1 
ATOM   15274 C  CG   . ASN B 1 630 ? 132.956 129.797 163.788 1.00 54.07  ? 681 ASN B CG   1 
ATOM   15275 O  OD1  . ASN B 1 630 ? 133.353 130.379 164.797 1.00 58.92  ? 681 ASN B OD1  1 
ATOM   15276 N  ND2  . ASN B 1 630 ? 131.905 130.210 163.090 1.00 55.19  ? 681 ASN B ND2  1 
ATOM   15277 H  H    . ASN B 1 630 ? 135.301 127.149 162.226 1.00 39.25  ? 681 ASN B H    1 
ATOM   15278 H  HA   . ASN B 1 630 ? 135.500 129.424 163.483 1.00 40.12  ? 681 ASN B HA   1 
ATOM   15279 H  HB2  . ASN B 1 630 ? 133.551 128.533 162.313 1.00 39.91  ? 681 ASN B HB2  1 
ATOM   15280 H  HB3  . ASN B 1 630 ? 133.223 127.786 163.677 1.00 40.54  ? 681 ASN B HB3  1 
ATOM   15281 H  HD21 . ASN B 1 630 ? 131.658 129.776 162.389 1.00 51.29  ? 681 ASN B HD21 1 
ATOM   15282 H  HD22 . ASN B 1 630 ? 131.473 130.910 163.336 1.00 55.62  ? 681 ASN B HD22 1 
ATOM   15283 N  N    . ASP B 1 631 ? 135.164 126.881 165.413 1.00 39.46  ? 682 ASP B N    1 
ATOM   15284 C  CA   . ASP B 1 631 ? 135.351 126.453 166.793 1.00 37.55  ? 682 ASP B CA   1 
ATOM   15285 C  C    . ASP B 1 631 ? 136.790 126.669 167.242 1.00 43.50  ? 682 ASP B C    1 
ATOM   15286 O  O    . ASP B 1 631 ? 137.034 127.144 168.358 1.00 48.28  ? 682 ASP B O    1 
ATOM   15287 C  CB   . ASP B 1 631 ? 134.953 124.987 166.945 1.00 44.02  ? 682 ASP B CB   1 
ATOM   15288 C  CG   . ASP B 1 631 ? 135.012 124.516 168.381 1.00 55.41  ? 682 ASP B CG   1 
ATOM   15289 O  OD1  . ASP B 1 631 ? 134.069 124.810 169.143 1.00 62.99  ? 682 ASP B OD1  1 
ATOM   15290 O  OD2  . ASP B 1 631 ? 136.002 123.855 168.750 1.00 53.64  ? 682 ASP B OD2  1 
ATOM   15291 H  H    . ASP B 1 631 ? 134.935 126.256 164.868 1.00 41.41  ? 682 ASP B H    1 
ATOM   15292 H  HA   . ASP B 1 631 ? 134.776 126.982 167.369 1.00 41.52  ? 682 ASP B HA   1 
ATOM   15293 H  HB2  . ASP B 1 631 ? 134.044 124.872 166.628 1.00 44.18  ? 682 ASP B HB2  1 
ATOM   15294 H  HB3  . ASP B 1 631 ? 135.560 124.439 166.423 1.00 44.59  ? 682 ASP B HB3  1 
ATOM   15295 N  N    . THR B 1 632 ? 137.758 126.331 166.386 1.00 46.01  ? 683 THR B N    1 
ATOM   15296 C  CA   . THR B 1 632 ? 139.156 126.517 166.755 1.00 39.33  ? 683 THR B CA   1 
ATOM   15297 C  C    . THR B 1 632 ? 139.481 127.989 166.965 1.00 39.81  ? 683 THR B C    1 
ATOM   15298 O  O    . THR B 1 632 ? 140.185 128.343 167.917 1.00 46.64  ? 683 THR B O    1 
ATOM   15299 C  CB   . THR B 1 632 ? 140.067 125.917 165.686 1.00 39.58  ? 683 THR B CB   1 
ATOM   15300 O  OG1  . THR B 1 632 ? 139.830 124.507 165.591 1.00 48.70  ? 683 THR B OG1  1 
ATOM   15301 C  CG2  . THR B 1 632 ? 141.525 126.160 166.032 1.00 45.67  ? 683 THR B CG2  1 
ATOM   15302 H  H    . THR B 1 632 ? 137.633 126.000 165.602 1.00 43.70  ? 683 THR B H    1 
ATOM   15303 H  HA   . THR B 1 632 ? 139.326 126.051 167.589 1.00 42.11  ? 683 THR B HA   1 
ATOM   15304 H  HB   . THR B 1 632 ? 139.880 126.334 164.831 1.00 41.18  ? 683 THR B HB   1 
ATOM   15305 H  HG1  . THR B 1 632 ? 139.019 124.361 165.433 1.00 45.42  ? 683 THR B HG1  1 
ATOM   15306 H  HG21 . THR B 1 632 ? 142.090 125.566 165.513 1.00 46.43  ? 683 THR B HG21 1 
ATOM   15307 H  HG22 . THR B 1 632 ? 141.767 127.078 165.833 1.00 46.68  ? 683 THR B HG22 1 
ATOM   15308 H  HG23 . THR B 1 632 ? 141.674 125.990 166.975 1.00 45.04  ? 683 THR B HG23 1 
ATOM   15309 N  N    . TYR B 1 633 ? 138.985 128.863 166.087 1.00 40.76  ? 684 TYR B N    1 
ATOM   15310 C  CA   . TYR B 1 633 ? 139.253 130.289 166.236 1.00 41.04  ? 684 TYR B CA   1 
ATOM   15311 C  C    . TYR B 1 633 ? 138.660 130.820 167.532 1.00 39.55  ? 684 TYR B C    1 
ATOM   15312 O  O    . TYR B 1 633 ? 139.309 131.580 168.259 1.00 46.86  ? 684 TYR B O    1 
ATOM   15313 C  CB   . TYR B 1 633 ? 138.696 131.057 165.037 1.00 38.55  ? 684 TYR B CB   1 
ATOM   15314 C  CG   . TYR B 1 633 ? 138.828 132.557 165.167 1.00 39.26  ? 684 TYR B CG   1 
ATOM   15315 C  CD1  . TYR B 1 633 ? 139.961 133.215 164.714 1.00 40.16  ? 684 TYR B CD1  1 
ATOM   15316 C  CD2  . TYR B 1 633 ? 137.822 133.315 165.747 1.00 46.92  ? 684 TYR B CD2  1 
ATOM   15317 C  CE1  . TYR B 1 633 ? 140.087 134.583 164.834 1.00 38.44  ? 684 TYR B CE1  1 
ATOM   15318 C  CE2  . TYR B 1 633 ? 137.941 134.683 165.872 1.00 47.46  ? 684 TYR B CE2  1 
ATOM   15319 C  CZ   . TYR B 1 633 ? 139.074 135.311 165.413 1.00 43.06  ? 684 TYR B CZ   1 
ATOM   15320 O  OH   . TYR B 1 633 ? 139.193 136.675 165.536 1.00 46.08  ? 684 TYR B OH   1 
ATOM   15321 H  H    . TYR B 1 633 ? 138.499 128.658 165.408 1.00 41.02  ? 684 TYR B H    1 
ATOM   15322 H  HA   . TYR B 1 633 ? 140.212 130.429 166.264 1.00 42.74  ? 684 TYR B HA   1 
ATOM   15323 H  HB2  . TYR B 1 633 ? 139.172 130.784 164.238 1.00 40.04  ? 684 TYR B HB2  1 
ATOM   15324 H  HB3  . TYR B 1 633 ? 137.753 130.850 164.944 1.00 40.60  ? 684 TYR B HB3  1 
ATOM   15325 H  HD1  . TYR B 1 633 ? 140.648 132.726 164.323 1.00 42.34  ? 684 TYR B HD1  1 
ATOM   15326 H  HD2  . TYR B 1 633 ? 137.055 132.893 166.059 1.00 46.34  ? 684 TYR B HD2  1 
ATOM   15327 H  HE1  . TYR B 1 633 ? 140.853 135.011 164.525 1.00 40.84  ? 684 TYR B HE1  1 
ATOM   15328 H  HE2  . TYR B 1 633 ? 137.257 135.178 166.262 1.00 45.28  ? 684 TYR B HE2  1 
ATOM   15329 H  HH   . TYR B 1 633 ? 138.504 136.992 165.898 1.00 44.84  ? 684 TYR B HH   1 
ATOM   15330 N  N    . SER B 1 634 ? 137.418 130.434 167.838 1.00 40.54  ? 685 SER B N    1 
ATOM   15331 C  CA   . SER B 1 634 ? 136.805 130.893 169.079 1.00 43.21  ? 685 SER B CA   1 
ATOM   15332 C  C    . SER B 1 634 ? 137.574 130.399 170.297 1.00 49.10  ? 685 SER B C    1 
ATOM   15333 O  O    . SER B 1 634 ? 137.801 131.168 171.240 1.00 48.30  ? 685 SER B O    1 
ATOM   15334 C  CB   . SER B 1 634 ? 135.351 130.433 169.149 1.00 49.81  ? 685 SER B CB   1 
ATOM   15335 O  OG   . SER B 1 634 ? 134.627 130.864 168.011 1.00 50.51  ? 685 SER B OG   1 
ATOM   15336 H  H    . SER B 1 634 ? 136.924 129.921 167.356 1.00 43.29  ? 685 SER B H    1 
ATOM   15337 H  HA   . SER B 1 634 ? 136.813 131.863 169.094 1.00 43.51  ? 685 SER B HA   1 
ATOM   15338 H  HB2  . SER B 1 634 ? 135.329 129.464 169.188 1.00 47.91  ? 685 SER B HB2  1 
ATOM   15339 H  HB3  . SER B 1 634 ? 134.940 130.805 169.945 1.00 47.77  ? 685 SER B HB3  1 
ATOM   15340 H  HG   . SER B 1 634 ? 133.832 130.596 168.058 1.00 50.03  ? 685 SER B HG   1 
ATOM   15341 N  N    . GLU B 1 635 ? 137.990 129.131 170.293 1.00 53.66  ? 686 GLU B N    1 
ATOM   15342 C  CA   . GLU B 1 635 ? 138.744 128.591 171.419 1.00 49.91  ? 686 GLU B CA   1 
ATOM   15343 C  C    . GLU B 1 635 ? 140.071 129.323 171.586 1.00 53.15  ? 686 GLU B C    1 
ATOM   15344 O  O    . GLU B 1 635 ? 140.473 129.664 172.704 1.00 58.39  ? 686 GLU B O    1 
ATOM   15345 C  CB   . GLU B 1 635 ? 138.974 127.092 171.215 1.00 51.77  ? 686 GLU B CB   1 
ATOM   15346 C  CG   . GLU B 1 635 ? 139.682 126.398 172.371 1.00 63.50  ? 686 GLU B CG   1 
ATOM   15347 C  CD   . GLU B 1 635 ? 140.599 125.279 171.910 1.00 74.80  ? 686 GLU B CD   1 
ATOM   15348 O  OE1  . GLU B 1 635 ? 140.437 124.804 170.766 1.00 76.33  ? 686 GLU B OE1  1 
ATOM   15349 O  OE2  . GLU B 1 635 ? 141.483 124.873 172.693 1.00 70.38  ? 686 GLU B OE2  1 
ATOM   15350 H  H    . GLU B 1 635 ? 137.849 128.570 169.657 1.00 50.19  ? 686 GLU B H    1 
ATOM   15351 H  HA   . GLU B 1 635 ? 138.230 128.710 172.233 1.00 51.25  ? 686 GLU B HA   1 
ATOM   15352 H  HB2  . GLU B 1 635 ? 138.114 126.660 171.094 1.00 52.75  ? 686 GLU B HB2  1 
ATOM   15353 H  HB3  . GLU B 1 635 ? 139.516 126.971 170.420 1.00 52.90  ? 686 GLU B HB3  1 
ATOM   15354 H  HG2  . GLU B 1 635 ? 140.219 127.041 172.859 1.00 61.87  ? 686 GLU B HG2  1 
ATOM   15355 H  HG3  . GLU B 1 635 ? 139.015 126.011 172.960 1.00 63.49  ? 686 GLU B HG3  1 
ATOM   15356 N  N    . VAL B 1 636 ? 140.768 129.573 170.476 1.00 52.04  ? 687 VAL B N    1 
ATOM   15357 C  CA   . VAL B 1 636 ? 142.065 130.242 170.546 1.00 52.25  ? 687 VAL B CA   1 
ATOM   15358 C  C    . VAL B 1 636 ? 141.899 131.661 171.071 1.00 54.14  ? 687 VAL B C    1 
ATOM   15359 O  O    . VAL B 1 636 ? 142.684 132.130 171.905 1.00 57.96  ? 687 VAL B O    1 
ATOM   15360 C  CB   . VAL B 1 636 ? 142.747 130.228 169.166 1.00 48.56  ? 687 VAL B CB   1 
ATOM   15361 C  CG1  . VAL B 1 636 ? 143.893 131.226 169.126 1.00 50.22  ? 687 VAL B CG1  1 
ATOM   15362 C  CG2  . VAL B 1 636 ? 143.236 128.829 168.832 1.00 49.28  ? 687 VAL B CG2  1 
ATOM   15363 H  H    . VAL B 1 636 ? 140.515 129.368 169.681 1.00 50.57  ? 687 VAL B H    1 
ATOM   15364 H  HA   . VAL B 1 636 ? 142.635 129.760 171.165 1.00 53.07  ? 687 VAL B HA   1 
ATOM   15365 H  HB   . VAL B 1 636 ? 142.100 130.488 168.492 1.00 48.39  ? 687 VAL B HB   1 
ATOM   15366 H  HG11 . VAL B 1 636 ? 144.531 130.948 168.451 1.00 50.06  ? 687 VAL B HG11 1 
ATOM   15367 H  HG12 . VAL B 1 636 ? 144.323 131.253 169.995 1.00 52.65  ? 687 VAL B HG12 1 
ATOM   15368 H  HG13 . VAL B 1 636 ? 143.541 132.101 168.900 1.00 50.98  ? 687 VAL B HG13 1 
ATOM   15369 H  HG21 . VAL B 1 636 ? 142.843 128.200 169.457 1.00 52.15  ? 687 VAL B HG21 1 
ATOM   15370 H  HG22 . VAL B 1 636 ? 142.965 128.609 167.928 1.00 47.91  ? 687 VAL B HG22 1 
ATOM   15371 H  HG23 . VAL B 1 636 ? 144.203 128.803 168.902 1.00 50.28  ? 687 VAL B HG23 1 
ATOM   15372 N  N    . LYS B 1 637 ? 140.886 132.375 170.575 1.00 59.75  ? 688 LYS B N    1 
ATOM   15373 C  CA   . LYS B 1 637 ? 140.644 133.734 171.038 1.00 56.40  ? 688 LYS B CA   1 
ATOM   15374 C  C    . LYS B 1 637 ? 140.283 133.778 172.514 1.00 58.75  ? 688 LYS B C    1 
ATOM   15375 O  O    . LYS B 1 637 ? 140.760 134.665 173.228 1.00 62.27  ? 688 LYS B O    1 
ATOM   15376 C  CB   . LYS B 1 637 ? 139.535 134.381 170.208 1.00 52.21  ? 688 LYS B CB   1 
ATOM   15377 C  CG   . LYS B 1 637 ? 139.467 135.889 170.345 1.00 55.28  ? 688 LYS B CG   1 
ATOM   15378 C  CD   . LYS B 1 637 ? 139.136 136.552 169.020 1.00 57.49  ? 688 LYS B CD   1 
ATOM   15379 C  CE   . LYS B 1 637 ? 138.731 138.005 169.209 1.00 61.99  ? 688 LYS B CE   1 
ATOM   15380 N  NZ   . LYS B 1 637 ? 137.291 138.147 169.560 1.00 60.85  ? 688 LYS B NZ   1 
ATOM   15381 H  H    . LYS B 1 637 ? 140.334 132.096 169.978 1.00 55.17  ? 688 LYS B H    1 
ATOM   15382 H  HA   . LYS B 1 637 ? 141.453 134.255 170.914 1.00 56.80  ? 688 LYS B HA   1 
ATOM   15383 H  HB2  . LYS B 1 637 ? 139.684 134.175 169.272 1.00 51.99  ? 688 LYS B HB2  1 
ATOM   15384 H  HB3  . LYS B 1 637 ? 138.681 134.019 170.492 1.00 52.13  ? 688 LYS B HB3  1 
ATOM   15385 H  HG2  . LYS B 1 637 ? 138.774 136.122 170.983 1.00 56.25  ? 688 LYS B HG2  1 
ATOM   15386 H  HG3  . LYS B 1 637 ? 140.326 136.224 170.646 1.00 58.07  ? 688 LYS B HG3  1 
ATOM   15387 H  HD2  . LYS B 1 637 ? 139.917 136.527 168.446 1.00 55.20  ? 688 LYS B HD2  1 
ATOM   15388 H  HD3  . LYS B 1 637 ? 138.397 136.082 168.604 1.00 54.01  ? 688 LYS B HD3  1 
ATOM   15389 H  HE2  . LYS B 1 637 ? 139.256 138.391 169.928 1.00 59.90  ? 688 LYS B HE2  1 
ATOM   15390 H  HE3  . LYS B 1 637 ? 138.889 138.489 168.384 1.00 58.56  ? 688 LYS B HE3  1 
ATOM   15391 H  HZ1  . LYS B 1 637 ? 137.082 137.590 170.222 1.00 60.12  ? 688 LYS B HZ1  1 
ATOM   15392 H  HZ2  . LYS B 1 637 ? 136.787 137.959 168.852 1.00 58.56  ? 688 LYS B HZ2  1 
ATOM   15393 H  HZ3  . LYS B 1 637 ? 137.122 138.982 169.819 1.00 60.53  ? 688 LYS B HZ3  1 
ATOM   15394 N  N    . SER B 1 638 ? 139.453 132.847 172.987 1.00 63.11  ? 689 SER B N    1 
ATOM   15395 C  CA   . SER B 1 638 ? 139.147 132.790 174.411 1.00 64.40  ? 689 SER B CA   1 
ATOM   15396 C  C    . SER B 1 638 ? 140.382 132.478 175.247 1.00 68.10  ? 689 SER B C    1 
ATOM   15397 O  O    . SER B 1 638 ? 140.581 133.092 176.300 1.00 72.10  ? 689 SER B O    1 
ATOM   15398 C  CB   . SER B 1 638 ? 138.065 131.744 174.676 1.00 63.46  ? 689 SER B CB   1 
ATOM   15399 O  OG   . SER B 1 638 ? 138.265 131.118 175.931 1.00 65.88  ? 689 SER B OG   1 
ATOM   15400 H  H    . SER B 1 638 ? 139.060 132.248 172.510 1.00 59.17  ? 689 SER B H    1 
ATOM   15401 H  HA   . SER B 1 638 ? 138.805 133.653 174.694 1.00 62.70  ? 689 SER B HA   1 
ATOM   15402 H  HB2  . SER B 1 638 ? 137.199 132.179 174.674 1.00 62.47  ? 689 SER B HB2  1 
ATOM   15403 H  HB3  . SER B 1 638 ? 138.099 131.070 173.979 1.00 60.89  ? 689 SER B HB3  1 
ATOM   15404 H  HG   . SER B 1 638 ? 137.667 130.542 176.063 1.00 65.49  ? 689 SER B HG   1 
ATOM   15405 N  N    . ASP B 1 639 ? 141.215 131.535 174.802 1.00 70.95  ? 690 ASP B N    1 
ATOM   15406 C  CA   . ASP B 1 639 ? 142.390 131.151 175.578 1.00 74.16  ? 690 ASP B CA   1 
ATOM   15407 C  C    . ASP B 1 639 ? 143.409 132.282 175.653 1.00 74.66  ? 690 ASP B C    1 
ATOM   15408 O  O    . ASP B 1 639 ? 143.872 132.637 176.742 1.00 75.81  ? 690 ASP B O    1 
ATOM   15409 C  CB   . ASP B 1 639 ? 143.034 129.902 174.971 1.00 74.78  ? 690 ASP B CB   1 
ATOM   15410 C  CG   . ASP B 1 639 ? 142.656 128.633 175.709 1.00 79.49  ? 690 ASP B CG   1 
ATOM   15411 O  OD1  . ASP B 1 639 ? 143.035 128.499 176.892 1.00 72.10  ? 690 ASP B OD1  1 
ATOM   15412 O  OD2  . ASP B 1 639 ? 141.981 127.771 175.109 1.00 76.58  ? 690 ASP B OD2  1 
ATOM   15413 H  H    . ASP B 1 639 ? 141.120 131.108 174.062 1.00 66.46  ? 690 ASP B H    1 
ATOM   15414 H  HA   . ASP B 1 639 ? 142.114 130.936 176.482 1.00 72.05  ? 690 ASP B HA   1 
ATOM   15415 H  HB2  . ASP B 1 639 ? 142.746 129.810 174.049 1.00 68.31  ? 690 ASP B HB2  1 
ATOM   15416 H  HB3  . ASP B 1 639 ? 143.999 129.995 175.009 1.00 72.02  ? 690 ASP B HB3  1 
ATOM   15417 N  N    . LEU B 1 640 ? 143.765 132.865 174.508 1.00 75.19  ? 691 LEU B N    1 
ATOM   15418 C  CA   . LEU B 1 640 ? 144.848 133.841 174.471 1.00 74.79  ? 691 LEU B CA   1 
ATOM   15419 C  C    . LEU B 1 640 ? 144.449 135.195 175.040 1.00 78.16  ? 691 LEU B C    1 
ATOM   15420 O  O    . LEU B 1 640 ? 145.314 136.066 175.175 1.00 80.69  ? 691 LEU B O    1 
ATOM   15421 C  CB   . LEU B 1 640 ? 145.347 134.007 173.035 1.00 71.89  ? 691 LEU B CB   1 
ATOM   15422 C  CG   . LEU B 1 640 ? 146.236 132.878 172.504 1.00 73.41  ? 691 LEU B CG   1 
ATOM   15423 C  CD1  . LEU B 1 640 ? 146.517 133.062 171.024 1.00 65.61  ? 691 LEU B CD1  1 
ATOM   15424 C  CD2  . LEU B 1 640 ? 147.539 132.797 173.284 1.00 72.76  ? 691 LEU B CD2  1 
ATOM   15425 H  H    . LEU B 1 640 ? 143.398 132.713 173.746 1.00 70.62  ? 691 LEU B H    1 
ATOM   15426 H  HA   . LEU B 1 640 ? 145.583 133.506 175.007 1.00 74.14  ? 691 LEU B HA   1 
ATOM   15427 H  HB2  . LEU B 1 640 ? 144.573 134.062 172.453 1.00 68.93  ? 691 LEU B HB2  1 
ATOM   15428 H  HB3  . LEU B 1 640 ? 145.855 134.832 172.978 1.00 73.32  ? 691 LEU B HB3  1 
ATOM   15429 H  HG   . LEU B 1 640 ? 145.770 132.035 172.615 1.00 69.85  ? 691 LEU B HG   1 
ATOM   15430 H  HD11 . LEU B 1 640 ? 147.093 132.343 170.721 1.00 63.44  ? 691 LEU B HD11 1 
ATOM   15431 H  HD12 . LEU B 1 640 ? 145.678 133.041 170.539 1.00 63.17  ? 691 LEU B HD12 1 
ATOM   15432 H  HD13 . LEU B 1 640 ? 146.957 133.917 170.890 1.00 64.48  ? 691 LEU B HD13 1 
ATOM   15433 H  HD21 . LEU B 1 640 ? 148.154 132.216 172.810 1.00 69.56  ? 691 LEU B HD21 1 
ATOM   15434 H  HD22 . LEU B 1 640 ? 147.917 133.688 173.359 1.00 73.83  ? 691 LEU B HD22 1 
ATOM   15435 H  HD23 . LEU B 1 640 ? 147.359 132.439 174.167 1.00 73.49  ? 691 LEU B HD23 1 
ATOM   15436 N  N    . ALA B 1 641 ? 143.172 135.399 175.370 1.00 82.33  ? 692 ALA B N    1 
ATOM   15437 C  CA   . ALA B 1 641 ? 142.767 136.640 176.017 1.00 82.79  ? 692 ALA B CA   1 
ATOM   15438 C  C    . ALA B 1 641 ? 143.362 136.780 177.412 1.00 85.70  ? 692 ALA B C    1 
ATOM   15439 O  O    . ALA B 1 641 ? 143.407 137.894 177.944 1.00 85.10  ? 692 ALA B O    1 
ATOM   15440 C  CB   . ALA B 1 641 ? 141.242 136.720 176.095 1.00 78.20  ? 692 ALA B CB   1 
ATOM   15441 H  H    . ALA B 1 641 ? 142.532 134.843 175.230 1.00 76.98  ? 692 ALA B H    1 
ATOM   15442 H  HA   . ALA B 1 641 ? 143.078 137.389 175.485 1.00 80.43  ? 692 ALA B HA   1 
ATOM   15443 H  HB1  . ALA B 1 641 ? 140.991 137.550 176.530 1.00 78.62  ? 692 ALA B HB1  1 
ATOM   15444 H  HB2  . ALA B 1 641 ? 140.913 135.965 176.607 1.00 76.58  ? 692 ALA B HB2  1 
ATOM   15445 H  HB3  . ALA B 1 641 ? 140.879 136.693 175.196 1.00 75.60  ? 692 ALA B HB3  1 
ATOM   15446 N  N    . GLN B 1 642 ? 143.816 135.682 178.010 1.00 88.17  ? 693 GLN B N    1 
ATOM   15447 C  CA   . GLN B 1 642 ? 144.399 135.711 179.347 1.00 89.38  ? 693 GLN B CA   1 
ATOM   15448 C  C    . GLN B 1 642 ? 145.602 136.645 179.404 1.00 88.68  ? 693 GLN B C    1 
ATOM   15449 O  O    . GLN B 1 642 ? 146.269 136.750 180.433 1.00 84.69  ? 693 GLN B O    1 
ATOM   15450 C  CB   . GLN B 1 642 ? 144.812 134.303 179.777 1.00 87.55  ? 693 GLN B CB   1 
ATOM   15451 C  CG   . GLN B 1 642 ? 143.663 133.310 179.840 1.00 86.82  ? 693 GLN B CG   1 
ATOM   15452 C  CD   . GLN B 1 642 ? 144.139 131.876 179.958 1.00 87.45  ? 693 GLN B CD   1 
ATOM   15453 O  OE1  . GLN B 1 642 ? 145.219 131.611 180.487 1.00 89.96  ? 693 GLN B OE1  1 
ATOM   15454 N  NE2  . GLN B 1 642 ? 143.337 130.943 179.461 1.00 85.45  ? 693 GLN B NE2  1 
ATOM   15455 H  H    . GLN B 1 642 ? 143.798 134.898 177.658 1.00 84.06  ? 693 GLN B H    1 
ATOM   15456 H  HA   . GLN B 1 642 ? 143.735 136.036 179.975 1.00 87.81  ? 693 GLN B HA   1 
ATOM   15457 H  HB2  . GLN B 1 642 ? 145.463 133.962 179.143 1.00 86.41  ? 693 GLN B HB2  1 
ATOM   15458 H  HB3  . GLN B 1 642 ? 145.210 134.351 180.661 1.00 86.62  ? 693 GLN B HB3  1 
ATOM   15459 H  HG2  . GLN B 1 642 ? 143.115 133.509 180.616 1.00 86.93  ? 693 GLN B HG2  1 
ATOM   15460 H  HG3  . GLN B 1 642 ? 143.133 133.384 179.032 1.00 83.94  ? 693 GLN B HG3  1 
ATOM   15461 H  HE21 . GLN B 1 642 ? 142.590 131.167 179.098 1.00 82.64  ? 693 GLN B HE21 1 
ATOM   15462 H  HE22 . GLN B 1 642 ? 143.563 130.115 179.503 1.00 85.41  ? 693 GLN B HE22 1 
ATOM   15463 N  N    . GLU C 1 163 ? 117.806 166.222 173.706 1.00 125.83 ? 214 GLU C N    1 
ATOM   15464 C  CA   . GLU C 1 163 ? 116.895 166.458 172.593 1.00 129.39 ? 214 GLU C CA   1 
ATOM   15465 C  C    . GLU C 1 163 ? 117.585 167.254 171.490 1.00 129.50 ? 214 GLU C C    1 
ATOM   15466 O  O    . GLU C 1 163 ? 117.267 167.103 170.311 1.00 126.23 ? 214 GLU C O    1 
ATOM   15467 C  CB   . GLU C 1 163 ? 115.643 167.197 173.073 1.00 130.84 ? 214 GLU C CB   1 
ATOM   15468 C  CG   . GLU C 1 163 ? 114.566 167.350 172.011 1.00 130.71 ? 214 GLU C CG   1 
ATOM   15469 C  CD   . GLU C 1 163 ? 113.290 167.959 172.560 1.00 132.08 ? 214 GLU C CD   1 
ATOM   15470 O  OE1  . GLU C 1 163 ? 112.916 167.623 173.703 1.00 134.03 ? 214 GLU C OE1  1 
ATOM   15471 O  OE2  . GLU C 1 163 ? 112.661 168.770 171.849 1.00 129.10 ? 214 GLU C OE2  1 
ATOM   15472 H  H    . GLU C 1 163 ? 117.561 165.584 174.228 1.00 126.37 ? 214 GLU C H    1 
ATOM   15473 H  HA   . GLU C 1 163 ? 116.618 165.606 172.221 1.00 128.75 ? 214 GLU C HA   1 
ATOM   15474 H  HB2  . GLU C 1 163 ? 115.259 166.707 173.816 1.00 130.34 ? 214 GLU C HB2  1 
ATOM   15475 H  HB3  . GLU C 1 163 ? 115.900 168.086 173.364 1.00 129.98 ? 214 GLU C HB3  1 
ATOM   15476 H  HG2  . GLU C 1 163 ? 114.895 167.930 171.306 1.00 130.57 ? 214 GLU C HG2  1 
ATOM   15477 H  HG3  . GLU C 1 163 ? 114.351 166.476 171.650 1.00 129.98 ? 214 GLU C HG3  1 
ATOM   15478 N  N    . LYS C 1 164 ? 118.533 168.108 171.883 1.00 127.74 ? 215 LYS C N    1 
ATOM   15479 C  CA   . LYS C 1 164 ? 119.265 168.897 170.898 1.00 124.51 ? 215 LYS C CA   1 
ATOM   15480 C  C    . LYS C 1 164 ? 120.070 168.002 169.965 1.00 124.13 ? 215 LYS C C    1 
ATOM   15481 O  O    . LYS C 1 164 ? 120.150 168.260 168.759 1.00 122.11 ? 215 LYS C O    1 
ATOM   15482 C  CB   . LYS C 1 164 ? 120.181 169.898 171.603 1.00 119.47 ? 215 LYS C CB   1 
ATOM   15483 C  CG   . LYS C 1 164 ? 121.008 170.752 170.654 1.00 114.20 ? 215 LYS C CG   1 
ATOM   15484 C  CD   . LYS C 1 164 ? 121.609 171.952 171.367 1.00 110.26 ? 215 LYS C CD   1 
ATOM   15485 C  CE   . LYS C 1 164 ? 122.360 172.853 170.401 1.00 108.16 ? 215 LYS C CE   1 
ATOM   15486 N  NZ   . LYS C 1 164 ? 122.808 174.116 171.048 1.00 105.79 ? 215 LYS C NZ   1 
ATOM   15487 H  H    . LYS C 1 164 ? 118.766 168.246 172.699 1.00 126.02 ? 215 LYS C H    1 
ATOM   15488 H  HA   . LYS C 1 164 ? 118.632 169.398 170.360 1.00 123.84 ? 215 LYS C HA   1 
ATOM   15489 H  HB2  . LYS C 1 164 ? 119.637 170.494 172.140 1.00 119.80 ? 215 LYS C HB2  1 
ATOM   15490 H  HB3  . LYS C 1 164 ? 120.795 169.410 172.173 1.00 119.67 ? 215 LYS C HB3  1 
ATOM   15491 H  HG2  . LYS C 1 164 ? 121.733 170.220 170.292 1.00 115.13 ? 215 LYS C HG2  1 
ATOM   15492 H  HG3  . LYS C 1 164 ? 120.439 171.077 169.938 1.00 115.15 ? 215 LYS C HG3  1 
ATOM   15493 H  HD2  . LYS C 1 164 ? 120.898 172.471 171.776 1.00 111.64 ? 215 LYS C HD2  1 
ATOM   15494 H  HD3  . LYS C 1 164 ? 122.232 171.644 172.043 1.00 111.03 ? 215 LYS C HD3  1 
ATOM   15495 H  HE2  . LYS C 1 164 ? 123.145 172.385 170.076 1.00 107.89 ? 215 LYS C HE2  1 
ATOM   15496 H  HE3  . LYS C 1 164 ? 121.776 173.082 169.661 1.00 108.70 ? 215 LYS C HE3  1 
ATOM   15497 H  HZ1  . LYS C 1 164 ? 122.104 174.569 171.350 1.00 105.76 ? 215 LYS C HZ1  1 
ATOM   15498 H  HZ2  . LYS C 1 164 ? 123.245 174.621 170.459 1.00 105.63 ? 215 LYS C HZ2  1 
ATOM   15499 H  HZ3  . LYS C 1 164 ? 123.349 173.934 171.730 1.00 106.05 ? 215 LYS C HZ3  1 
ATOM   15500 N  N    . TYR C 1 165 ? 120.681 166.946 170.508 1.00 124.51 ? 216 TYR C N    1 
ATOM   15501 C  CA   . TYR C 1 165 ? 121.465 166.037 169.677 1.00 122.80 ? 216 TYR C CA   1 
ATOM   15502 C  C    . TYR C 1 165 ? 120.602 165.394 168.599 1.00 121.77 ? 216 TYR C C    1 
ATOM   15503 O  O    . TYR C 1 165 ? 120.992 165.353 167.425 1.00 121.41 ? 216 TYR C O    1 
ATOM   15504 C  CB   . TYR C 1 165 ? 122.113 164.966 170.555 1.00 122.36 ? 216 TYR C CB   1 
ATOM   15505 C  CG   . TYR C 1 165 ? 123.353 164.337 169.959 1.00 124.01 ? 216 TYR C CG   1 
ATOM   15506 C  CD1  . TYR C 1 165 ? 124.530 165.061 169.831 1.00 118.88 ? 216 TYR C CD1  1 
ATOM   15507 C  CD2  . TYR C 1 165 ? 123.348 163.016 169.532 1.00 123.46 ? 216 TYR C CD2  1 
ATOM   15508 C  CE1  . TYR C 1 165 ? 125.665 164.489 169.290 1.00 119.29 ? 216 TYR C CE1  1 
ATOM   15509 C  CE2  . TYR C 1 165 ? 124.478 162.436 168.990 1.00 122.86 ? 216 TYR C CE2  1 
ATOM   15510 C  CZ   . TYR C 1 165 ? 125.633 163.176 168.871 1.00 121.63 ? 216 TYR C CZ   1 
ATOM   15511 O  OH   . TYR C 1 165 ? 126.761 162.601 168.332 1.00 111.16 ? 216 TYR C OH   1 
ATOM   15512 H  H    . TYR C 1 165 ? 120.656 166.738 171.342 1.00 124.17 ? 216 TYR C H    1 
ATOM   15513 H  HA   . TYR C 1 165 ? 122.171 166.538 169.240 1.00 122.34 ? 216 TYR C HA   1 
ATOM   15514 H  HB2  . TYR C 1 165 ? 122.365 165.368 171.401 1.00 121.94 ? 216 TYR C HB2  1 
ATOM   15515 H  HB3  . TYR C 1 165 ? 121.468 164.258 170.708 1.00 122.36 ? 216 TYR C HB3  1 
ATOM   15516 H  HD1  . TYR C 1 165 ? 124.555 165.948 170.112 1.00 119.02 ? 216 TYR C HD1  1 
ATOM   15517 H  HD2  . TYR C 1 165 ? 122.569 162.514 169.611 1.00 121.83 ? 216 TYR C HD2  1 
ATOM   15518 H  HE1  . TYR C 1 165 ? 126.447 164.987 169.209 1.00 118.40 ? 216 TYR C HE1  1 
ATOM   15519 H  HE2  . TYR C 1 165 ? 124.458 161.550 168.707 1.00 121.22 ? 216 TYR C HE2  1 
ATOM   15520 H  HH   . TYR C 1 165 ? 126.604 161.802 168.124 1.00 114.51 ? 216 TYR C HH   1 
ATOM   15521 N  N    . LEU C 1 166 ? 119.422 164.896 168.975 1.00 119.63 ? 217 LEU C N    1 
ATOM   15522 C  CA   . LEU C 1 166 ? 118.548 164.249 168.002 1.00 117.48 ? 217 LEU C CA   1 
ATOM   15523 C  C    . LEU C 1 166 ? 118.090 165.230 166.930 1.00 118.95 ? 217 LEU C C    1 
ATOM   15524 O  O    . LEU C 1 166 ? 118.053 164.889 165.743 1.00 115.27 ? 217 LEU C O    1 
ATOM   15525 C  CB   . LEU C 1 166 ? 117.343 163.629 168.709 1.00 117.90 ? 217 LEU C CB   1 
ATOM   15526 C  CG   . LEU C 1 166 ? 117.603 162.317 169.453 1.00 119.75 ? 217 LEU C CG   1 
ATOM   15527 C  CD1  . LEU C 1 166 ? 116.429 161.978 170.356 1.00 116.53 ? 217 LEU C CD1  1 
ATOM   15528 C  CD2  . LEU C 1 166 ? 117.872 161.181 168.478 1.00 115.62 ? 217 LEU C CD2  1 
ATOM   15529 H  H    . LEU C 1 166 ? 119.110 164.919 169.776 1.00 120.94 ? 217 LEU C H    1 
ATOM   15530 H  HA   . LEU C 1 166 ? 119.039 163.538 167.562 1.00 118.20 ? 217 LEU C HA   1 
ATOM   15531 H  HB2  . LEU C 1 166 ? 117.008 164.268 169.357 1.00 119.68 ? 217 LEU C HB2  1 
ATOM   15532 H  HB3  . LEU C 1 166 ? 116.657 163.454 168.046 1.00 117.55 ? 217 LEU C HB3  1 
ATOM   15533 H  HG   . LEU C 1 166 ? 118.388 162.423 170.012 1.00 119.40 ? 217 LEU C HG   1 
ATOM   15534 H  HD11 . LEU C 1 166 ? 116.310 162.692 171.002 1.00 117.96 ? 217 LEU C HD11 1 
ATOM   15535 H  HD12 . LEU C 1 166 ? 116.615 161.144 170.815 1.00 115.70 ? 217 LEU C HD12 1 
ATOM   15536 H  HD13 . LEU C 1 166 ? 115.630 161.886 169.814 1.00 115.58 ? 217 LEU C HD13 1 
ATOM   15537 H  HD21 . LEU C 1 166 ? 118.708 161.351 168.017 1.00 116.80 ? 217 LEU C HD21 1 
ATOM   15538 H  HD22 . LEU C 1 166 ? 117.144 161.135 167.838 1.00 115.51 ? 217 LEU C HD22 1 
ATOM   15539 H  HD23 . LEU C 1 166 ? 117.931 160.349 168.972 1.00 114.72 ? 217 LEU C HD23 1 
ATOM   15540 N  N    . LYS C 1 167 ? 117.729 166.453 167.327 1.00 122.90 ? 218 LYS C N    1 
ATOM   15541 C  CA   . LYS C 1 167 ? 117.276 167.437 166.349 1.00 121.03 ? 218 LYS C CA   1 
ATOM   15542 C  C    . LYS C 1 167 ? 118.401 167.836 165.401 1.00 116.43 ? 218 LYS C C    1 
ATOM   15543 O  O    . LYS C 1 167 ? 118.178 167.989 164.195 1.00 113.31 ? 218 LYS C O    1 
ATOM   15544 C  CB   . LYS C 1 167 ? 116.711 168.666 167.062 1.00 121.69 ? 218 LYS C CB   1 
ATOM   15545 C  CG   . LYS C 1 167 ? 115.260 168.508 167.492 1.00 124.24 ? 218 LYS C CG   1 
ATOM   15546 C  CD   . LYS C 1 167 ? 114.698 169.796 168.071 1.00 125.45 ? 218 LYS C CD   1 
ATOM   15547 C  CE   . LYS C 1 167 ? 113.198 169.688 168.301 1.00 126.62 ? 218 LYS C CE   1 
ATOM   15548 N  NZ   . LYS C 1 167 ? 112.643 170.877 169.006 1.00 120.92 ? 218 LYS C NZ   1 
ATOM   15549 H  H    . LYS C 1 167 ? 117.738 166.731 168.141 1.00 122.13 ? 218 LYS C H    1 
ATOM   15550 H  HA   . LYS C 1 167 ? 116.564 167.047 165.818 1.00 120.12 ? 218 LYS C HA   1 
ATOM   15551 H  HB2  . LYS C 1 167 ? 117.239 168.837 167.857 1.00 121.20 ? 218 LYS C HB2  1 
ATOM   15552 H  HB3  . LYS C 1 167 ? 116.762 169.427 166.463 1.00 120.92 ? 218 LYS C HB3  1 
ATOM   15553 H  HG2  . LYS C 1 167 ? 114.724 168.263 166.722 1.00 123.13 ? 218 LYS C HG2  1 
ATOM   15554 H  HG3  . LYS C 1 167 ? 115.202 167.820 168.173 1.00 123.84 ? 218 LYS C HG3  1 
ATOM   15555 H  HD2  . LYS C 1 167 ? 115.125 169.978 168.923 1.00 125.02 ? 218 LYS C HD2  1 
ATOM   15556 H  HD3  . LYS C 1 167 ? 114.859 170.525 167.451 1.00 124.08 ? 218 LYS C HD3  1 
ATOM   15557 H  HE2  . LYS C 1 167 ? 112.751 169.610 167.444 1.00 125.34 ? 218 LYS C HE2  1 
ATOM   15558 H  HE3  . LYS C 1 167 ? 113.017 168.904 168.844 1.00 126.12 ? 218 LYS C HE3  1 
ATOM   15559 H  HZ1  . LYS C 1 167 ? 113.033 170.968 169.801 1.00 122.27 ? 218 LYS C HZ1  1 
ATOM   15560 H  HZ2  . LYS C 1 167 ? 111.766 170.778 169.124 1.00 121.10 ? 218 LYS C HZ2  1 
ATOM   15561 H  HZ3  . LYS C 1 167 ? 112.790 171.611 168.525 1.00 121.56 ? 218 LYS C HZ3  1 
ATOM   15562 N  N    . SER C 1 168 ? 119.615 168.016 165.925 1.00 115.77 ? 219 SER C N    1 
ATOM   15563 C  CA   . SER C 1 168 ? 120.745 168.336 165.060 1.00 115.34 ? 219 SER C CA   1 
ATOM   15564 C  C    . SER C 1 168 ? 121.032 167.196 164.090 1.00 114.75 ? 219 SER C C    1 
ATOM   15565 O  O    . SER C 1 168 ? 121.318 167.433 162.910 1.00 110.48 ? 219 SER C O    1 
ATOM   15566 C  CB   . SER C 1 168 ? 121.980 168.647 165.906 1.00 113.72 ? 219 SER C CB   1 
ATOM   15567 O  OG   . SER C 1 168 ? 122.457 167.484 166.560 1.00 115.82 ? 219 SER C OG   1 
ATOM   15568 H  H    . SER C 1 168 ? 119.805 167.959 166.762 1.00 117.76 ? 219 SER C H    1 
ATOM   15569 H  HA   . SER C 1 168 ? 120.531 169.126 164.540 1.00 115.20 ? 219 SER C HA   1 
ATOM   15570 H  HB2  . SER C 1 168 ? 122.679 168.992 165.328 1.00 113.83 ? 219 SER C HB2  1 
ATOM   15571 H  HB3  . SER C 1 168 ? 121.746 169.310 166.574 1.00 115.21 ? 219 SER C HB3  1 
ATOM   15572 H  HG   . SER C 1 168 ? 123.133 167.671 167.023 1.00 116.80 ? 219 SER C HG   1 
ATOM   15573 N  N    . VAL C 1 169 ? 120.958 165.952 164.568 1.00 117.40 ? 220 VAL C N    1 
ATOM   15574 C  CA   . VAL C 1 169 ? 121.180 164.808 163.689 1.00 113.33 ? 220 VAL C CA   1 
ATOM   15575 C  C    . VAL C 1 169 ? 120.099 164.748 162.617 1.00 110.13 ? 220 VAL C C    1 
ATOM   15576 O  O    . VAL C 1 169 ? 120.375 164.425 161.458 1.00 108.79 ? 220 VAL C O    1 
ATOM   15577 C  CB   . VAL C 1 169 ? 121.241 163.507 164.509 1.00 112.91 ? 220 VAL C CB   1 
ATOM   15578 C  CG1  . VAL C 1 169 ? 121.240 162.294 163.591 1.00 104.88 ? 220 VAL C CG1  1 
ATOM   15579 C  CG2  . VAL C 1 169 ? 122.477 163.499 165.393 1.00 112.55 ? 220 VAL C CG2  1 
ATOM   15580 H  H    . VAL C 1 169 ? 120.784 165.747 165.385 1.00 116.92 ? 220 VAL C H    1 
ATOM   15581 H  HA   . VAL C 1 169 ? 122.034 164.918 163.242 1.00 112.54 ? 220 VAL C HA   1 
ATOM   15582 H  HB   . VAL C 1 169 ? 120.460 163.454 165.081 1.00 114.15 ? 220 VAL C HB   1 
ATOM   15583 H  HG11 . VAL C 1 169 ? 121.788 161.600 163.990 1.00 107.23 ? 220 VAL C HG11 1 
ATOM   15584 H  HG12 . VAL C 1 169 ? 121.605 162.545 162.728 1.00 108.33 ? 220 VAL C HG12 1 
ATOM   15585 H  HG13 . VAL C 1 169 ? 120.329 161.976 163.490 1.00 106.40 ? 220 VAL C HG13 1 
ATOM   15586 H  HG21 . VAL C 1 169 ? 122.416 162.756 166.013 1.00 114.41 ? 220 VAL C HG21 1 
ATOM   15587 H  HG22 . VAL C 1 169 ? 123.263 163.399 164.834 1.00 112.87 ? 220 VAL C HG22 1 
ATOM   15588 H  HG23 . VAL C 1 169 ? 122.524 164.335 165.882 1.00 114.72 ? 220 VAL C HG23 1 
ATOM   15589 N  N    . LEU C 1 170 ? 118.852 165.050 162.985 1.00 108.65 ? 221 LEU C N    1 
ATOM   15590 C  CA   . LEU C 1 170 ? 117.772 165.059 162.002 1.00 110.18 ? 221 LEU C CA   1 
ATOM   15591 C  C    . LEU C 1 170 ? 117.989 166.144 160.954 1.00 108.54 ? 221 LEU C C    1 
ATOM   15592 O  O    . LEU C 1 170 ? 117.753 165.923 159.761 1.00 104.08 ? 221 LEU C O    1 
ATOM   15593 C  CB   . LEU C 1 170 ? 116.427 165.251 162.707 1.00 111.79 ? 221 LEU C CB   1 
ATOM   15594 C  CG   . LEU C 1 170 ? 115.210 165.537 161.821 1.00 108.70 ? 221 LEU C CG   1 
ATOM   15595 C  CD1  . LEU C 1 170 ? 114.886 164.339 160.943 1.00 107.15 ? 221 LEU C CD1  1 
ATOM   15596 C  CD2  . LEU C 1 170 ? 114.010 165.916 162.675 1.00 107.37 ? 221 LEU C CD2  1 
ATOM   15597 H  H    . LEU C 1 170 ? 118.609 165.250 163.786 1.00 111.57 ? 221 LEU C H    1 
ATOM   15598 H  HA   . LEU C 1 170 ? 117.752 164.202 161.547 1.00 109.65 ? 221 LEU C HA   1 
ATOM   15599 H  HB2  . LEU C 1 170 ? 116.232 164.444 163.208 1.00 110.73 ? 221 LEU C HB2  1 
ATOM   15600 H  HB3  . LEU C 1 170 ? 116.514 165.996 163.322 1.00 111.89 ? 221 LEU C HB3  1 
ATOM   15601 H  HG   . LEU C 1 170 ? 115.402 166.289 161.241 1.00 107.73 ? 221 LEU C HG   1 
ATOM   15602 H  HD11 . LEU C 1 170 ? 114.705 163.573 161.509 1.00 107.68 ? 221 LEU C HD11 1 
ATOM   15603 H  HD12 . LEU C 1 170 ? 115.646 164.155 160.368 1.00 107.46 ? 221 LEU C HD12 1 
ATOM   15604 H  HD13 . LEU C 1 170 ? 114.106 164.545 160.404 1.00 107.18 ? 221 LEU C HD13 1 
ATOM   15605 H  HD21 . LEU C 1 170 ? 113.806 165.182 163.275 1.00 109.40 ? 221 LEU C HD21 1 
ATOM   15606 H  HD22 . LEU C 1 170 ? 114.226 166.712 163.186 1.00 108.11 ? 221 LEU C HD22 1 
ATOM   15607 H  HD23 . LEU C 1 170 ? 113.253 166.091 162.094 1.00 106.89 ? 221 LEU C HD23 1 
ATOM   15608 N  N    . ARG C 1 171 ? 118.424 167.331 161.383 1.00 109.47 ? 222 ARG C N    1 
ATOM   15609 C  CA   . ARG C 1 171 ? 118.712 168.400 160.431 1.00 108.07 ? 222 ARG C CA   1 
ATOM   15610 C  C    . ARG C 1 171 ? 119.830 167.994 159.480 1.00 106.06 ? 222 ARG C C    1 
ATOM   15611 O  O    . ARG C 1 171 ? 119.736 168.212 158.263 1.00 101.59 ? 222 ARG C O    1 
ATOM   15612 C  CB   . ARG C 1 171 ? 119.082 169.679 161.185 1.00 110.43 ? 222 ARG C CB   1 
ATOM   15613 C  CG   . ARG C 1 171 ? 119.454 170.858 160.296 1.00 111.15 ? 222 ARG C CG   1 
ATOM   15614 C  CD   . ARG C 1 171 ? 119.880 172.057 161.129 1.00 108.81 ? 222 ARG C CD   1 
ATOM   15615 N  NE   . ARG C 1 171 ? 120.262 173.199 160.307 1.00 112.95 ? 222 ARG C NE   1 
ATOM   15616 C  CZ   . ARG C 1 171 ? 120.650 174.373 160.788 1.00 113.11 ? 222 ARG C CZ   1 
ATOM   15617 N  NH1  . ARG C 1 171 ? 120.975 175.346 159.941 1.00 109.56 ? 222 ARG C NH1  1 
ATOM   15618 N  NH2  . ARG C 1 171 ? 120.721 174.599 162.090 1.00 111.88 ? 222 ARG C NH2  1 
ATOM   15619 H  H    . ARG C 1 171 ? 118.557 167.538 162.207 1.00 110.38 ? 222 ARG C H    1 
ATOM   15620 H  HA   . ARG C 1 171 ? 117.918 168.579 159.905 1.00 107.63 ? 222 ARG C HA   1 
ATOM   15621 H  HB2  . ARG C 1 171 ? 118.325 169.948 161.728 1.00 110.14 ? 222 ARG C HB2  1 
ATOM   15622 H  HB3  . ARG C 1 171 ? 119.843 169.491 161.756 1.00 110.19 ? 222 ARG C HB3  1 
ATOM   15623 H  HG2  . ARG C 1 171 ? 120.195 170.613 159.721 1.00 110.51 ? 222 ARG C HG2  1 
ATOM   15624 H  HG3  . ARG C 1 171 ? 118.684 171.114 159.763 1.00 110.64 ? 222 ARG C HG3  1 
ATOM   15625 H  HD2  . ARG C 1 171 ? 119.141 172.328 161.696 1.00 109.32 ? 222 ARG C HD2  1 
ATOM   15626 H  HD3  . ARG C 1 171 ? 120.644 171.810 161.674 1.00 109.25 ? 222 ARG C HD3  1 
ATOM   15627 H  HE   . ARG C 1 171 ? 120.236 173.105 159.453 1.00 112.58 ? 222 ARG C HE   1 
ATOM   15628 H  HH11 . ARG C 1 171 ? 120.932 175.210 159.093 1.00 109.99 ? 222 ARG C HH11 1 
ATOM   15629 H  HH12 . ARG C 1 171 ? 121.228 176.111 160.241 1.00 109.73 ? 222 ARG C HH12 1 
ATOM   15630 H  HH21 . ARG C 1 171 ? 120.976 175.368 162.378 1.00 111.85 ? 222 ARG C HH21 1 
ATOM   15631 H  HH22 . ARG C 1 171 ? 120.514 173.979 162.648 1.00 110.97 ? 222 ARG C HH22 1 
ATOM   15632 N  N    . GLU C 1 172 ? 120.898 167.399 160.017 1.00 106.43 ? 223 GLU C N    1 
ATOM   15633 C  CA   . GLU C 1 172 ? 121.991 166.933 159.170 1.00 103.03 ? 223 GLU C CA   1 
ATOM   15634 C  C    . GLU C 1 172 ? 121.505 165.868 158.196 1.00 101.10 ? 223 GLU C C    1 
ATOM   15635 O  O    . GLU C 1 172 ? 121.895 165.856 157.024 1.00 96.95  ? 223 GLU C O    1 
ATOM   15636 C  CB   . GLU C 1 172 ? 123.129 166.390 160.035 1.00 104.08 ? 223 GLU C CB   1 
ATOM   15637 C  CG   . GLU C 1 172 ? 124.337 167.306 160.110 1.00 104.98 ? 223 GLU C CG   1 
ATOM   15638 C  CD   . GLU C 1 172 ? 125.500 166.673 160.845 1.00 107.77 ? 223 GLU C CD   1 
ATOM   15639 O  OE1  . GLU C 1 172 ? 125.300 165.613 161.473 1.00 105.79 ? 223 GLU C OE1  1 
ATOM   15640 O  OE2  . GLU C 1 172 ? 126.614 167.235 160.793 1.00 107.35 ? 223 GLU C OE2  1 
ATOM   15641 H  H    . GLU C 1 172 ? 121.008 167.257 160.857 1.00 107.48 ? 223 GLU C H    1 
ATOM   15642 H  HA   . GLU C 1 172 ? 122.333 167.679 158.654 1.00 103.51 ? 223 GLU C HA   1 
ATOM   15643 H  HB2  . GLU C 1 172 ? 122.802 166.257 160.939 1.00 106.21 ? 223 GLU C HB2  1 
ATOM   15644 H  HB3  . GLU C 1 172 ? 123.423 165.543 159.666 1.00 104.22 ? 223 GLU C HB3  1 
ATOM   15645 H  HG2  . GLU C 1 172 ? 124.630 167.519 159.210 1.00 104.24 ? 223 GLU C HG2  1 
ATOM   15646 H  HG3  . GLU C 1 172 ? 124.091 168.118 160.580 1.00 105.15 ? 223 GLU C HG3  1 
ATOM   15647 N  N    . LEU C 1 173 ? 120.654 164.957 158.671 1.00 101.97 ? 224 LEU C N    1 
ATOM   15648 C  CA   . LEU C 1 173 ? 120.130 163.904 157.811 1.00 95.57  ? 224 LEU C CA   1 
ATOM   15649 C  C    . LEU C 1 173 ? 119.297 164.488 156.680 1.00 94.67  ? 224 LEU C C    1 
ATOM   15650 O  O    . LEU C 1 173 ? 119.403 164.054 155.530 1.00 95.60  ? 224 LEU C O    1 
ATOM   15651 C  CB   . LEU C 1 173 ? 119.302 162.922 158.642 1.00 95.13  ? 224 LEU C CB   1 
ATOM   15652 C  CG   . LEU C 1 173 ? 118.542 161.840 157.874 1.00 91.81  ? 224 LEU C CG   1 
ATOM   15653 C  CD1  . LEU C 1 173 ? 119.492 160.994 157.045 1.00 85.37  ? 224 LEU C CD1  1 
ATOM   15654 C  CD2  . LEU C 1 173 ? 117.752 160.970 158.837 1.00 90.55  ? 224 LEU C CD2  1 
ATOM   15655 H  H    . LEU C 1 173 ? 120.368 164.930 159.481 1.00 103.27 ? 224 LEU C H    1 
ATOM   15656 H  HA   . LEU C 1 173 ? 120.871 163.417 157.419 1.00 96.60  ? 224 LEU C HA   1 
ATOM   15657 H  HB2  . LEU C 1 173 ? 119.899 162.471 159.259 1.00 97.54  ? 224 LEU C HB2  1 
ATOM   15658 H  HB3  . LEU C 1 173 ? 118.646 163.430 159.145 1.00 98.75  ? 224 LEU C HB3  1 
ATOM   15659 H  HG   . LEU C 1 173 ? 117.911 162.261 157.269 1.00 93.35  ? 224 LEU C HG   1 
ATOM   15660 H  HD11 . LEU C 1 173 ? 120.154 160.599 157.632 1.00 87.96  ? 224 LEU C HD11 1 
ATOM   15661 H  HD12 . LEU C 1 173 ? 118.986 160.296 156.601 1.00 86.69  ? 224 LEU C HD12 1 
ATOM   15662 H  HD13 . LEU C 1 173 ? 119.927 161.557 156.386 1.00 89.38  ? 224 LEU C HD13 1 
ATOM   15663 H  HD21 . LEU C 1 173 ? 117.278 160.291 158.332 1.00 90.82  ? 224 LEU C HD21 1 
ATOM   15664 H  HD22 . LEU C 1 173 ? 118.366 160.552 159.460 1.00 90.96  ? 224 LEU C HD22 1 
ATOM   15665 H  HD23 . LEU C 1 173 ? 117.119 161.527 159.317 1.00 93.54  ? 224 LEU C HD23 1 
ATOM   15666 N  N    . VAL C 1 174 ? 118.455 165.477 156.987 1.00 95.62  ? 225 VAL C N    1 
ATOM   15667 C  CA   . VAL C 1 174 ? 117.629 166.092 155.951 1.00 96.80  ? 225 VAL C CA   1 
ATOM   15668 C  C    . VAL C 1 174 ? 118.505 166.804 154.928 1.00 94.52  ? 225 VAL C C    1 
ATOM   15669 O  O    . VAL C 1 174 ? 118.293 166.686 153.713 1.00 93.44  ? 225 VAL C O    1 
ATOM   15670 C  CB   . VAL C 1 174 ? 116.603 167.049 156.587 1.00 101.36 ? 225 VAL C CB   1 
ATOM   15671 C  CG1  . VAL C 1 174 ? 116.092 168.055 155.561 1.00 96.73  ? 225 VAL C CG1  1 
ATOM   15672 C  CG2  . VAL C 1 174 ? 115.447 166.261 157.184 1.00 97.26  ? 225 VAL C CG2  1 
ATOM   15673 H  H    . VAL C 1 174 ? 118.346 165.804 157.775 1.00 98.47  ? 225 VAL C H    1 
ATOM   15674 H  HA   . VAL C 1 174 ? 117.139 165.395 155.487 1.00 96.36  ? 225 VAL C HA   1 
ATOM   15675 H  HB   . VAL C 1 174 ? 117.031 167.542 157.303 1.00 101.13 ? 225 VAL C HB   1 
ATOM   15676 H  HG11 . VAL C 1 174 ? 116.759 168.747 155.434 1.00 96.85  ? 225 VAL C HG11 1 
ATOM   15677 H  HG12 . VAL C 1 174 ? 115.922 167.597 154.723 1.00 96.69  ? 225 VAL C HG12 1 
ATOM   15678 H  HG13 . VAL C 1 174 ? 115.271 168.450 155.894 1.00 96.27  ? 225 VAL C HG13 1 
ATOM   15679 H  HG21 . VAL C 1 174 ? 114.820 166.879 157.590 1.00 98.71  ? 225 VAL C HG21 1 
ATOM   15680 H  HG22 . VAL C 1 174 ? 115.008 165.761 156.478 1.00 95.79  ? 225 VAL C HG22 1 
ATOM   15681 H  HG23 . VAL C 1 174 ? 115.794 165.652 157.854 1.00 99.50  ? 225 VAL C HG23 1 
ATOM   15682 N  N    . THR C 1 175 ? 119.501 167.559 155.400 1.00 94.48  ? 226 THR C N    1 
ATOM   15683 C  CA   . THR C 1 175 ? 120.390 168.254 154.475 1.00 93.10  ? 226 THR C CA   1 
ATOM   15684 C  C    . THR C 1 175 ? 121.136 167.266 153.587 1.00 93.58  ? 226 THR C C    1 
ATOM   15685 O  O    . THR C 1 175 ? 121.259 167.477 152.373 1.00 93.26  ? 226 THR C O    1 
ATOM   15686 C  CB   . THR C 1 175 ? 121.376 169.129 155.247 1.00 92.92  ? 226 THR C CB   1 
ATOM   15687 O  OG1  . THR C 1 175 ? 120.658 170.109 156.006 1.00 95.15  ? 226 THR C OG1  1 
ATOM   15688 C  CG2  . THR C 1 175 ? 122.332 169.832 154.293 1.00 90.91  ? 226 THR C CG2  1 
ATOM   15689 H  H    . THR C 1 175 ? 119.679 167.680 156.233 1.00 96.39  ? 226 THR C H    1 
ATOM   15690 H  HA   . THR C 1 175 ? 119.860 168.832 153.902 1.00 93.49  ? 226 THR C HA   1 
ATOM   15691 H  HB   . THR C 1 175 ? 121.897 168.574 155.849 1.00 95.08  ? 226 THR C HB   1 
ATOM   15692 H  HG1  . THR C 1 175 ? 120.130 169.731 156.538 1.00 96.81  ? 226 THR C HG1  1 
ATOM   15693 H  HG21 . THR C 1 175 ? 122.988 169.203 153.955 1.00 91.63  ? 226 THR C HG21 1 
ATOM   15694 H  HG22 . THR C 1 175 ? 121.840 170.207 153.547 1.00 91.21  ? 226 THR C HG22 1 
ATOM   15695 H  HG23 . THR C 1 175 ? 122.795 170.547 154.757 1.00 91.42  ? 226 THR C HG23 1 
ATOM   15696 N  N    . TYR C 1 176 ? 121.635 166.174 154.170 1.00 91.75  ? 227 TYR C N    1 
ATOM   15697 C  CA   . TYR C 1 176 ? 122.375 165.203 153.377 1.00 85.97  ? 227 TYR C CA   1 
ATOM   15698 C  C    . TYR C 1 176 ? 121.459 164.459 152.417 1.00 86.92  ? 227 TYR C C    1 
ATOM   15699 O  O    . TYR C 1 176 ? 121.883 164.080 151.323 1.00 87.78  ? 227 TYR C O    1 
ATOM   15700 C  CB   . TYR C 1 176 ? 123.108 164.214 154.279 1.00 82.90  ? 227 TYR C CB   1 
ATOM   15701 C  CG   . TYR C 1 176 ? 124.240 163.526 153.559 1.00 82.21  ? 227 TYR C CG   1 
ATOM   15702 C  CD1  . TYR C 1 176 ? 125.356 164.243 153.154 1.00 85.88  ? 227 TYR C CD1  1 
ATOM   15703 C  CD2  . TYR C 1 176 ? 124.183 162.173 153.255 1.00 77.37  ? 227 TYR C CD2  1 
ATOM   15704 C  CE1  . TYR C 1 176 ? 126.390 163.634 152.484 1.00 83.31  ? 227 TYR C CE1  1 
ATOM   15705 C  CE2  . TYR C 1 176 ? 125.217 161.552 152.583 1.00 77.69  ? 227 TYR C CE2  1 
ATOM   15706 C  CZ   . TYR C 1 176 ? 126.318 162.291 152.200 1.00 80.87  ? 227 TYR C CZ   1 
ATOM   15707 O  OH   . TYR C 1 176 ? 127.361 161.697 151.530 1.00 77.41  ? 227 TYR C OH   1 
ATOM   15708 H  H    . TYR C 1 176 ? 121.558 165.979 155.004 1.00 92.80  ? 227 TYR C H    1 
ATOM   15709 H  HA   . TYR C 1 176 ? 123.037 165.675 152.848 1.00 87.04  ? 227 TYR C HA   1 
ATOM   15710 H  HB2  . TYR C 1 176 ? 123.477 164.689 155.039 1.00 86.67  ? 227 TYR C HB2  1 
ATOM   15711 H  HB3  . TYR C 1 176 ? 122.484 163.535 154.580 1.00 85.50  ? 227 TYR C HB3  1 
ATOM   15712 H  HD1  . TYR C 1 176 ? 125.408 165.151 153.344 1.00 84.36  ? 227 TYR C HD1  1 
ATOM   15713 H  HD2  . TYR C 1 176 ? 123.441 161.676 153.514 1.00 78.38  ? 227 TYR C HD2  1 
ATOM   15714 H  HE1  . TYR C 1 176 ? 127.134 164.127 152.224 1.00 81.76  ? 227 TYR C HE1  1 
ATOM   15715 H  HE2  . TYR C 1 176 ? 125.172 160.643 152.389 1.00 79.28  ? 227 TYR C HE2  1 
ATOM   15716 H  HH   . TYR C 1 176 ? 127.143 160.925 151.289 1.00 80.71  ? 227 TYR C HH   1 
ATOM   15717 N  N    . LEU C 1 177 ? 120.206 164.226 152.806 1.00 88.35  ? 228 LEU C N    1 
ATOM   15718 C  CA   . LEU C 1 177 ? 119.260 163.612 151.883 1.00 89.25  ? 228 LEU C CA   1 
ATOM   15719 C  C    . LEU C 1 177 ? 118.993 164.525 150.696 1.00 89.49  ? 228 LEU C C    1 
ATOM   15720 O  O    . LEU C 1 177 ? 118.925 164.063 149.552 1.00 86.88  ? 228 LEU C O    1 
ATOM   15721 C  CB   . LEU C 1 177 ? 117.958 163.274 152.609 1.00 88.94  ? 228 LEU C CB   1 
ATOM   15722 C  CG   . LEU C 1 177 ? 118.017 162.075 153.559 1.00 87.39  ? 228 LEU C CG   1 
ATOM   15723 C  CD1  . LEU C 1 177 ? 116.719 161.952 154.341 1.00 88.37  ? 228 LEU C CD1  1 
ATOM   15724 C  CD2  . LEU C 1 177 ? 118.306 160.792 152.799 1.00 81.54  ? 228 LEU C CD2  1 
ATOM   15725 H  H    . LEU C 1 177 ? 119.886 164.411 153.583 1.00 89.71  ? 228 LEU C H    1 
ATOM   15726 H  HA   . LEU C 1 177 ? 119.642 162.788 151.543 1.00 88.18  ? 228 LEU C HA   1 
ATOM   15727 H  HB2  . LEU C 1 177 ? 117.691 164.046 153.133 1.00 89.79  ? 228 LEU C HB2  1 
ATOM   15728 H  HB3  . LEU C 1 177 ? 117.278 163.084 151.945 1.00 88.98  ? 228 LEU C HB3  1 
ATOM   15729 H  HG   . LEU C 1 177 ? 118.737 162.210 154.194 1.00 88.94  ? 228 LEU C HG   1 
ATOM   15730 H  HD11 . LEU C 1 177 ? 116.783 161.193 154.941 1.00 88.77  ? 228 LEU C HD11 1 
ATOM   15731 H  HD12 . LEU C 1 177 ? 115.987 161.822 153.718 1.00 87.06  ? 228 LEU C HD12 1 
ATOM   15732 H  HD13 . LEU C 1 177 ? 116.580 162.766 154.850 1.00 89.86  ? 228 LEU C HD13 1 
ATOM   15733 H  HD21 . LEU C 1 177 ? 117.710 160.737 152.035 1.00 83.00  ? 228 LEU C HD21 1 
ATOM   15734 H  HD22 . LEU C 1 177 ? 119.228 160.801 152.500 1.00 84.08  ? 228 LEU C HD22 1 
ATOM   15735 H  HD23 . LEU C 1 177 ? 118.159 160.037 153.389 1.00 85.11  ? 228 LEU C HD23 1 
ATOM   15736 N  N    . LEU C 1 178 ? 118.849 165.828 150.944 1.00 90.05  ? 229 LEU C N    1 
ATOM   15737 C  CA   . LEU C 1 178 ? 118.696 166.769 149.838 1.00 88.98  ? 229 LEU C CA   1 
ATOM   15738 C  C    . LEU C 1 178 ? 119.924 166.750 148.934 1.00 88.97  ? 229 LEU C C    1 
ATOM   15739 O  O    . LEU C 1 178 ? 119.809 166.742 147.701 1.00 89.89  ? 229 LEU C O    1 
ATOM   15740 C  CB   . LEU C 1 178 ? 118.449 168.178 150.379 1.00 91.65  ? 229 LEU C CB   1 
ATOM   15741 C  CG   . LEU C 1 178 ? 117.031 168.468 150.872 1.00 92.44  ? 229 LEU C CG   1 
ATOM   15742 C  CD1  . LEU C 1 178 ? 117.017 169.707 151.752 1.00 89.36  ? 229 LEU C CD1  1 
ATOM   15743 C  CD2  . LEU C 1 178 ? 116.080 168.633 149.697 1.00 84.13  ? 229 LEU C CD2  1 
ATOM   15744 H  H    . LEU C 1 178 ? 118.838 166.185 151.726 1.00 90.63  ? 229 LEU C H    1 
ATOM   15745 H  HA   . LEU C 1 178 ? 117.927 166.510 149.306 1.00 89.11  ? 229 LEU C HA   1 
ATOM   15746 H  HB2  . LEU C 1 178 ? 119.050 168.327 151.125 1.00 91.11  ? 229 LEU C HB2  1 
ATOM   15747 H  HB3  . LEU C 1 178 ? 118.646 168.814 149.674 1.00 90.65  ? 229 LEU C HB3  1 
ATOM   15748 H  HG   . LEU C 1 178 ? 116.722 167.719 151.405 1.00 91.87  ? 229 LEU C HG   1 
ATOM   15749 H  HD11 . LEU C 1 178 ? 117.347 170.462 151.240 1.00 88.84  ? 229 LEU C HD11 1 
ATOM   15750 H  HD12 . LEU C 1 178 ? 117.589 169.554 152.521 1.00 90.91  ? 229 LEU C HD12 1 
ATOM   15751 H  HD13 . LEU C 1 178 ? 116.108 169.877 152.044 1.00 89.93  ? 229 LEU C HD13 1 
ATOM   15752 H  HD21 . LEU C 1 178 ? 115.199 168.859 150.034 1.00 85.14  ? 229 LEU C HD21 1 
ATOM   15753 H  HD22 . LEU C 1 178 ? 116.407 169.343 149.123 1.00 85.25  ? 229 LEU C HD22 1 
ATOM   15754 H  HD23 . LEU C 1 178 ? 116.040 167.799 149.203 1.00 86.20  ? 229 LEU C HD23 1 
ATOM   15755 N  N    . PHE C 1 179 ? 121.114 166.739 149.538 1.00 87.51  ? 230 PHE C N    1 
ATOM   15756 C  CA   . PHE C 1 179 ? 122.350 166.708 148.760 1.00 85.44  ? 230 PHE C CA   1 
ATOM   15757 C  C    . PHE C 1 179 ? 122.434 165.441 147.914 1.00 84.22  ? 230 PHE C C    1 
ATOM   15758 O  O    . PHE C 1 179 ? 122.803 165.486 146.734 1.00 85.69  ? 230 PHE C O    1 
ATOM   15759 C  CB   . PHE C 1 179 ? 123.546 166.816 149.706 1.00 86.86  ? 230 PHE C CB   1 
ATOM   15760 C  CG   . PHE C 1 179 ? 124.875 166.604 149.044 1.00 84.56  ? 230 PHE C CG   1 
ATOM   15761 C  CD1  . PHE C 1 179 ? 125.398 167.556 148.188 1.00 87.58  ? 230 PHE C CD1  1 
ATOM   15762 C  CD2  . PHE C 1 179 ? 125.612 165.461 149.296 1.00 80.47  ? 230 PHE C CD2  1 
ATOM   15763 C  CE1  . PHE C 1 179 ? 126.625 167.365 147.586 1.00 84.78  ? 230 PHE C CE1  1 
ATOM   15764 C  CE2  . PHE C 1 179 ? 126.838 165.266 148.698 1.00 78.32  ? 230 PHE C CE2  1 
ATOM   15765 C  CZ   . PHE C 1 179 ? 127.346 166.219 147.843 1.00 80.92  ? 230 PHE C CZ   1 
ATOM   15766 H  H    . PHE C 1 179 ? 121.231 166.749 150.390 1.00 88.37  ? 230 PHE C H    1 
ATOM   15767 H  HA   . PHE C 1 179 ? 122.368 167.472 148.162 1.00 86.15  ? 230 PHE C HA   1 
ATOM   15768 H  HB2  . PHE C 1 179 ? 123.551 167.701 150.102 1.00 87.03  ? 230 PHE C HB2  1 
ATOM   15769 H  HB3  . PHE C 1 179 ? 123.453 166.146 150.402 1.00 86.27  ? 230 PHE C HB3  1 
ATOM   15770 H  HD1  . PHE C 1 179 ? 124.915 168.331 148.012 1.00 86.55  ? 230 PHE C HD1  1 
ATOM   15771 H  HD2  . PHE C 1 179 ? 125.274 164.814 149.873 1.00 81.74  ? 230 PHE C HD2  1 
ATOM   15772 H  HE1  . PHE C 1 179 ? 126.966 168.009 147.009 1.00 84.60  ? 230 PHE C HE1  1 
ATOM   15773 H  HE2  . PHE C 1 179 ? 127.322 164.492 148.873 1.00 80.26  ? 230 PHE C HE2  1 
ATOM   15774 H  HZ   . PHE C 1 179 ? 128.173 166.088 147.438 1.00 82.48  ? 230 PHE C HZ   1 
ATOM   15775 N  N    . LEU C 1 180 ? 122.089 164.297 148.507 1.00 81.98  ? 231 LEU C N    1 
ATOM   15776 C  CA   . LEU C 1 180 ? 122.120 163.031 147.785 1.00 80.71  ? 231 LEU C CA   1 
ATOM   15777 C  C    . LEU C 1 180 ? 121.109 163.027 146.648 1.00 82.25  ? 231 LEU C C    1 
ATOM   15778 O  O    . LEU C 1 180 ? 121.391 162.524 145.556 1.00 84.08  ? 231 LEU C O    1 
ATOM   15779 C  CB   . LEU C 1 180 ? 121.852 161.877 148.754 1.00 79.19  ? 231 LEU C CB   1 
ATOM   15780 C  CG   . LEU C 1 180 ? 121.681 160.479 148.154 1.00 77.50  ? 231 LEU C CG   1 
ATOM   15781 C  CD1  . LEU C 1 180 ? 122.974 159.988 147.528 1.00 74.71  ? 231 LEU C CD1  1 
ATOM   15782 C  CD2  . LEU C 1 180 ? 121.205 159.507 149.221 1.00 71.96  ? 231 LEU C CD2  1 
ATOM   15783 H  H    . LEU C 1 180 ? 121.834 164.230 149.326 1.00 83.71  ? 231 LEU C H    1 
ATOM   15784 H  HA   . LEU C 1 180 ? 123.003 162.906 147.404 1.00 82.01  ? 231 LEU C HA   1 
ATOM   15785 H  HB2  . LEU C 1 180 ? 122.595 161.830 149.377 1.00 80.51  ? 231 LEU C HB2  1 
ATOM   15786 H  HB3  . LEU C 1 180 ? 121.040 162.079 149.243 1.00 81.67  ? 231 LEU C HB3  1 
ATOM   15787 H  HG   . LEU C 1 180 ? 121.004 160.508 147.461 1.00 77.60  ? 231 LEU C HG   1 
ATOM   15788 H  HD11 . LEU C 1 180 ? 123.601 159.770 148.234 1.00 77.54  ? 231 LEU C HD11 1 
ATOM   15789 H  HD12 . LEU C 1 180 ? 122.785 159.197 146.998 1.00 76.84  ? 231 LEU C HD12 1 
ATOM   15790 H  HD13 . LEU C 1 180 ? 123.338 160.685 146.961 1.00 77.46  ? 231 LEU C HD13 1 
ATOM   15791 H  HD21 . LEU C 1 180 ? 120.351 159.810 149.567 1.00 75.29  ? 231 LEU C HD21 1 
ATOM   15792 H  HD22 . LEU C 1 180 ? 121.108 158.627 148.824 1.00 72.36  ? 231 LEU C HD22 1 
ATOM   15793 H  HD23 . LEU C 1 180 ? 121.861 159.477 149.935 1.00 74.54  ? 231 LEU C HD23 1 
ATOM   15794 N  N    . ILE C 1 181 ? 119.916 163.573 146.889 1.00 80.89  ? 232 ILE C N    1 
ATOM   15795 C  CA   . ILE C 1 181 ? 118.906 163.631 145.837 1.00 81.60  ? 232 ILE C CA   1 
ATOM   15796 C  C    . ILE C 1 181 ? 119.406 164.482 144.680 1.00 82.21  ? 232 ILE C C    1 
ATOM   15797 O  O    . ILE C 1 181 ? 119.256 164.114 143.509 1.00 83.89  ? 232 ILE C O    1 
ATOM   15798 C  CB   . ILE C 1 181 ? 117.575 164.169 146.401 1.00 84.68  ? 232 ILE C CB   1 
ATOM   15799 C  CG1  . ILE C 1 181 ? 116.867 163.133 147.293 1.00 83.97  ? 232 ILE C CG1  1 
ATOM   15800 C  CG2  . ILE C 1 181 ? 116.651 164.605 145.265 1.00 82.99  ? 232 ILE C CG2  1 
ATOM   15801 C  CD1  . ILE C 1 181 ? 117.076 161.679 146.919 1.00 79.35  ? 232 ILE C CD1  1 
ATOM   15802 H  H    . ILE C 1 181 ? 119.671 163.912 147.640 1.00 82.93  ? 232 ILE C H    1 
ATOM   15803 H  HA   . ILE C 1 181 ? 118.774 162.742 145.478 1.00 82.23  ? 232 ILE C HA   1 
ATOM   15804 H  HB   . ILE C 1 181 ? 117.772 164.948 146.944 1.00 84.48  ? 232 ILE C HB   1 
ATOM   15805 H  HG12 . ILE C 1 181 ? 117.181 163.244 148.202 1.00 84.00  ? 232 ILE C HG12 1 
ATOM   15806 H  HG13 . ILE C 1 181 ? 115.911 163.301 147.263 1.00 83.24  ? 232 ILE C HG13 1 
ATOM   15807 H  HG21 . ILE C 1 181 ? 116.952 165.459 144.919 1.00 82.60  ? 232 ILE C HG21 1 
ATOM   15808 H  HG22 . ILE C 1 181 ? 115.747 164.694 145.604 1.00 82.76  ? 232 ILE C HG22 1 
ATOM   15809 H  HG23 . ILE C 1 181 ? 116.674 163.935 144.563 1.00 82.23  ? 232 ILE C HG23 1 
ATOM   15810 H  HD11 . ILE C 1 181 ? 116.957 161.577 145.962 1.00 81.10  ? 232 ILE C HD11 1 
ATOM   15811 H  HD12 . ILE C 1 181 ? 116.424 161.138 147.391 1.00 78.99  ? 232 ILE C HD12 1 
ATOM   15812 H  HD13 . ILE C 1 181 ? 117.973 161.412 147.174 1.00 80.78  ? 232 ILE C HD13 1 
ATOM   15813 N  N    . VAL C 1 182 ? 120.014 165.630 144.986 1.00 84.16  ? 233 VAL C N    1 
ATOM   15814 C  CA   . VAL C 1 182 ? 120.534 166.495 143.929 1.00 85.30  ? 233 VAL C CA   1 
ATOM   15815 C  C    . VAL C 1 182 ? 121.624 165.781 143.140 1.00 82.42  ? 233 VAL C C    1 
ATOM   15816 O  O    . VAL C 1 182 ? 121.647 165.821 141.902 1.00 86.11  ? 233 VAL C O    1 
ATOM   15817 C  CB   . VAL C 1 182 ? 121.046 167.817 144.531 1.00 85.72  ? 233 VAL C CB   1 
ATOM   15818 C  CG1  . VAL C 1 182 ? 121.977 168.523 143.555 1.00 84.63  ? 233 VAL C CG1  1 
ATOM   15819 C  CG2  . VAL C 1 182 ? 119.879 168.713 144.910 1.00 81.52  ? 233 VAL C CG2  1 
ATOM   15820 H  H    . VAL C 1 182 ? 120.136 165.924 145.785 1.00 84.58  ? 233 VAL C H    1 
ATOM   15821 H  HA   . VAL C 1 182 ? 119.813 166.707 143.315 1.00 85.03  ? 233 VAL C HA   1 
ATOM   15822 H  HB   . VAL C 1 182 ? 121.549 167.623 145.337 1.00 85.13  ? 233 VAL C HB   1 
ATOM   15823 H  HG11 . VAL C 1 182 ? 122.852 168.107 143.592 1.00 83.80  ? 233 VAL C HG11 1 
ATOM   15824 H  HG12 . VAL C 1 182 ? 121.611 168.453 142.659 1.00 83.97  ? 233 VAL C HG12 1 
ATOM   15825 H  HG13 . VAL C 1 182 ? 122.049 169.456 143.810 1.00 83.86  ? 233 VAL C HG13 1 
ATOM   15826 H  HG21 . VAL C 1 182 ? 120.223 169.532 145.298 1.00 82.25  ? 233 VAL C HG21 1 
ATOM   15827 H  HG22 . VAL C 1 182 ? 119.364 168.914 144.113 1.00 82.55  ? 233 VAL C HG22 1 
ATOM   15828 H  HG23 . VAL C 1 182 ? 119.322 168.248 145.554 1.00 82.95  ? 233 VAL C HG23 1 
ATOM   15829 N  N    . LEU C 1 183 ? 122.550 165.122 143.841 1.00 78.94  ? 234 LEU C N    1 
ATOM   15830 C  CA   . LEU C 1 183 ? 123.645 164.443 143.156 1.00 78.15  ? 234 LEU C CA   1 
ATOM   15831 C  C    . LEU C 1 183 ? 123.131 163.306 142.282 1.00 77.21  ? 234 LEU C C    1 
ATOM   15832 O  O    . LEU C 1 183 ? 123.597 163.124 141.151 1.00 81.51  ? 234 LEU C O    1 
ATOM   15833 C  CB   . LEU C 1 183 ? 124.657 163.925 144.177 1.00 76.60  ? 234 LEU C CB   1 
ATOM   15834 C  CG   . LEU C 1 183 ? 125.865 163.181 143.608 1.00 75.55  ? 234 LEU C CG   1 
ATOM   15835 C  CD1  . LEU C 1 183 ? 126.673 164.075 142.682 1.00 75.88  ? 234 LEU C CD1  1 
ATOM   15836 C  CD2  . LEU C 1 183 ? 126.735 162.644 144.731 1.00 71.62  ? 234 LEU C CD2  1 
ATOM   15837 H  H    . LEU C 1 183 ? 122.566 165.055 144.699 1.00 81.10  ? 234 LEU C H    1 
ATOM   15838 H  HA   . LEU C 1 183 ? 124.098 165.080 142.581 1.00 79.78  ? 234 LEU C HA   1 
ATOM   15839 H  HB2  . LEU C 1 183 ? 124.994 164.681 144.683 1.00 78.38  ? 234 LEU C HB2  1 
ATOM   15840 H  HB3  . LEU C 1 183 ? 124.199 163.315 144.777 1.00 78.15  ? 234 LEU C HB3  1 
ATOM   15841 H  HG   . LEU C 1 183 ? 125.549 162.427 143.089 1.00 76.45  ? 234 LEU C HG   1 
ATOM   15842 H  HD11 . LEU C 1 183 ? 126.147 164.270 141.891 1.00 76.82  ? 234 LEU C HD11 1 
ATOM   15843 H  HD12 . LEU C 1 183 ? 126.890 164.897 143.147 1.00 76.77  ? 234 LEU C HD12 1 
ATOM   15844 H  HD13 . LEU C 1 183 ? 127.488 163.612 142.430 1.00 75.21  ? 234 LEU C HD13 1 
ATOM   15845 H  HD21 . LEU C 1 183 ? 127.031 163.385 145.283 1.00 75.44  ? 234 LEU C HD21 1 
ATOM   15846 H  HD22 . LEU C 1 183 ? 126.215 162.021 145.262 1.00 74.74  ? 234 LEU C HD22 1 
ATOM   15847 H  HD23 . LEU C 1 183 ? 127.502 162.191 144.346 1.00 74.64  ? 234 LEU C HD23 1 
ATOM   15848 N  N    . CYS C 1 184 ? 122.175 162.524 142.792 1.00 77.74  ? 235 CYS C N    1 
ATOM   15849 C  CA   . CYS C 1 184 ? 121.597 161.445 142.000 1.00 80.55  ? 235 CYS C CA   1 
ATOM   15850 C  C    . CYS C 1 184 ? 120.872 161.992 140.779 1.00 80.79  ? 235 CYS C C    1 
ATOM   15851 O  O    . CYS C 1 184 ? 120.968 161.425 139.684 1.00 81.74  ? 235 CYS C O    1 
ATOM   15852 C  CB   . CYS C 1 184 ? 120.645 160.618 142.863 1.00 79.24  ? 235 CYS C CB   1 
ATOM   15853 S  SG   . CYS C 1 184 ? 121.470 159.564 144.076 1.00 86.81  ? 235 CYS C SG   1 
ATOM   15854 H  H    . CYS C 1 184 ? 121.850 162.600 143.584 1.00 79.98  ? 235 CYS C H    1 
ATOM   15855 H  HA   . CYS C 1 184 ? 122.308 160.861 141.693 1.00 80.85  ? 235 CYS C HA   1 
ATOM   15856 H  HB2  . CYS C 1 184 ? 120.060 161.222 143.346 1.00 79.97  ? 235 CYS C HB2  1 
ATOM   15857 H  HB3  . CYS C 1 184 ? 120.118 160.045 142.284 1.00 79.97  ? 235 CYS C HB3  1 
ATOM   15858 H  HG   . CYS C 1 184 ? 120.642 158.960 144.700 1.00 83.43  ? 235 CYS C HG   1 
ATOM   15859 N  N    . ILE C 1 185 ? 120.138 163.094 140.947 1.00 81.62  ? 236 ILE C N    1 
ATOM   15860 C  CA   . ILE C 1 185 ? 119.457 163.710 139.814 1.00 82.65  ? 236 ILE C CA   1 
ATOM   15861 C  C    . ILE C 1 185 ? 120.470 164.103 138.751 1.00 82.83  ? 236 ILE C C    1 
ATOM   15862 O  O    . ILE C 1 185 ? 120.282 163.834 137.561 1.00 83.27  ? 236 ILE C O    1 
ATOM   15863 C  CB   . ILE C 1 185 ? 118.627 164.920 140.280 1.00 84.54  ? 236 ILE C CB   1 
ATOM   15864 C  CG1  . ILE C 1 185 ? 117.321 164.450 140.921 1.00 84.72  ? 236 ILE C CG1  1 
ATOM   15865 C  CG2  . ILE C 1 185 ? 118.336 165.856 139.115 1.00 82.66  ? 236 ILE C CG2  1 
ATOM   15866 C  CD1  . ILE C 1 185 ? 116.686 165.477 141.837 1.00 84.94  ? 236 ILE C CD1  1 
ATOM   15867 H  H    . ILE C 1 185 ? 120.021 163.497 141.698 1.00 82.24  ? 236 ILE C H    1 
ATOM   15868 H  HA   . ILE C 1 185 ? 118.849 163.064 139.422 1.00 82.83  ? 236 ILE C HA   1 
ATOM   15869 H  HB   . ILE C 1 185 ? 119.139 165.407 140.945 1.00 83.89  ? 236 ILE C HB   1 
ATOM   15870 H  HG12 . ILE C 1 185 ? 116.684 164.245 140.219 1.00 84.26  ? 236 ILE C HG12 1 
ATOM   15871 H  HG13 . ILE C 1 185 ? 117.499 163.655 141.446 1.00 83.12  ? 236 ILE C HG13 1 
ATOM   15872 H  HG21 . ILE C 1 185 ? 119.127 166.383 138.921 1.00 81.45  ? 236 ILE C HG21 1 
ATOM   15873 H  HG22 . ILE C 1 185 ? 117.604 166.443 139.360 1.00 83.06  ? 236 ILE C HG22 1 
ATOM   15874 H  HG23 . ILE C 1 185 ? 118.086 165.329 138.339 1.00 82.32  ? 236 ILE C HG23 1 
ATOM   15875 H  HD11 . ILE C 1 185 ? 116.435 166.255 141.316 1.00 84.00  ? 236 ILE C HD11 1 
ATOM   15876 H  HD12 . ILE C 1 185 ? 115.899 165.087 142.249 1.00 84.14  ? 236 ILE C HD12 1 
ATOM   15877 H  HD13 . ILE C 1 185 ? 117.327 165.728 142.521 1.00 84.21  ? 236 ILE C HD13 1 
ATOM   15878 N  N    . LEU C 1 186 ? 121.568 164.738 139.166 1.00 82.61  ? 237 LEU C N    1 
ATOM   15879 C  CA   . LEU C 1 186 ? 122.597 165.131 138.208 1.00 81.72  ? 237 LEU C CA   1 
ATOM   15880 C  C    . LEU C 1 186 ? 123.162 163.916 137.479 1.00 80.81  ? 237 LEU C C    1 
ATOM   15881 O  O    . LEU C 1 186 ? 123.232 163.889 136.242 1.00 85.52  ? 237 LEU C O    1 
ATOM   15882 C  CB   . LEU C 1 186 ? 123.717 165.886 138.924 1.00 79.31  ? 237 LEU C CB   1 
ATOM   15883 C  CG   . LEU C 1 186 ? 123.574 167.405 139.022 1.00 84.29  ? 237 LEU C CG   1 
ATOM   15884 C  CD1  . LEU C 1 186 ? 124.567 167.959 140.027 1.00 85.09  ? 237 LEU C CD1  1 
ATOM   15885 C  CD2  . LEU C 1 186 ? 123.770 168.055 137.664 1.00 85.12  ? 237 LEU C CD2  1 
ATOM   15886 H  H    . LEU C 1 186 ? 121.737 164.948 139.983 1.00 82.71  ? 237 LEU C H    1 
ATOM   15887 H  HA   . LEU C 1 186 ? 122.205 165.723 137.547 1.00 82.99  ? 237 LEU C HA   1 
ATOM   15888 H  HB2  . LEU C 1 186 ? 123.781 165.545 139.830 1.00 80.67  ? 237 LEU C HB2  1 
ATOM   15889 H  HB3  . LEU C 1 186 ? 124.548 165.707 138.457 1.00 80.67  ? 237 LEU C HB3  1 
ATOM   15890 H  HG   . LEU C 1 186 ? 122.680 167.620 139.332 1.00 84.00  ? 237 LEU C HG   1 
ATOM   15891 H  HD11 . LEU C 1 186 ? 125.467 167.806 139.699 1.00 82.86  ? 237 LEU C HD11 1 
ATOM   15892 H  HD12 . LEU C 1 186 ? 124.443 167.507 140.876 1.00 83.10  ? 237 LEU C HD12 1 
ATOM   15893 H  HD13 . LEU C 1 186 ? 124.410 168.910 140.133 1.00 86.09  ? 237 LEU C HD13 1 
ATOM   15894 H  HD21 . LEU C 1 186 ? 123.745 169.019 137.771 1.00 84.76  ? 237 LEU C HD21 1 
ATOM   15895 H  HD22 . LEU C 1 186 ? 123.058 167.770 137.070 1.00 83.98  ? 237 LEU C HD22 1 
ATOM   15896 H  HD23 . LEU C 1 186 ? 124.630 167.784 137.306 1.00 84.14  ? 237 LEU C HD23 1 
ATOM   15897 N  N    . THR C 1 187 ? 123.560 162.891 138.235 1.00 77.67  ? 238 THR C N    1 
ATOM   15898 C  CA   . THR C 1 187 ? 124.276 161.767 137.643 1.00 76.67  ? 238 THR C CA   1 
ATOM   15899 C  C    . THR C 1 187 ? 123.372 160.889 136.789 1.00 79.37  ? 238 THR C C    1 
ATOM   15900 O  O    . THR C 1 187 ? 123.867 160.176 135.910 1.00 80.37  ? 238 THR C O    1 
ATOM   15901 C  CB   . THR C 1 187 ? 124.936 160.926 138.735 1.00 72.52  ? 238 THR C CB   1 
ATOM   15902 O  OG1  . THR C 1 187 ? 123.948 160.494 139.678 1.00 71.52  ? 238 THR C OG1  1 
ATOM   15903 C  CG2  . THR C 1 187 ? 126.005 161.739 139.450 1.00 70.33  ? 238 THR C CG2  1 
ATOM   15904 H  H    . THR C 1 187 ? 123.430 162.826 139.082 1.00 79.03  ? 238 THR C H    1 
ATOM   15905 H  HA   . THR C 1 187 ? 124.979 162.113 137.072 1.00 76.99  ? 238 THR C HA   1 
ATOM   15906 H  HB   . THR C 1 187 ? 125.359 160.151 138.334 1.00 76.48  ? 238 THR C HB   1 
ATOM   15907 H  HG1  . THR C 1 187 ? 123.577 161.158 140.032 1.00 77.07  ? 238 THR C HG1  1 
ATOM   15908 H  HG21 . THR C 1 187 ? 126.840 161.247 139.465 1.00 72.43  ? 238 THR C HG21 1 
ATOM   15909 H  HG22 . THR C 1 187 ? 125.728 161.923 140.361 1.00 75.72  ? 238 THR C HG22 1 
ATOM   15910 H  HG23 . THR C 1 187 ? 126.146 162.580 138.987 1.00 74.31  ? 238 THR C HG23 1 
ATOM   15911 N  N    . TYR C 1 188 ? 122.059 160.913 137.027 1.00 79.58  ? 239 TYR C N    1 
ATOM   15912 C  CA   . TYR C 1 188 ? 121.158 160.176 136.149 1.00 78.87  ? 239 TYR C CA   1 
ATOM   15913 C  C    . TYR C 1 188 ? 120.699 161.033 134.977 1.00 83.92  ? 239 TYR C C    1 
ATOM   15914 O  O    . TYR C 1 188 ? 120.350 160.496 133.920 1.00 86.88  ? 239 TYR C O    1 
ATOM   15915 C  CB   . TYR C 1 188 ? 119.963 159.653 136.943 1.00 76.37  ? 239 TYR C CB   1 
ATOM   15916 C  CG   . TYR C 1 188 ? 120.246 158.340 137.637 1.00 79.29  ? 239 TYR C CG   1 
ATOM   15917 C  CD1  . TYR C 1 188 ? 120.341 157.158 136.914 1.00 76.79  ? 239 TYR C CD1  1 
ATOM   15918 C  CD2  . TYR C 1 188 ? 120.432 158.283 139.011 1.00 81.31  ? 239 TYR C CD2  1 
ATOM   15919 C  CE1  . TYR C 1 188 ? 120.605 155.956 137.541 1.00 72.75  ? 239 TYR C CE1  1 
ATOM   15920 C  CE2  . TYR C 1 188 ? 120.697 157.084 139.647 1.00 79.27  ? 239 TYR C CE2  1 
ATOM   15921 C  CZ   . TYR C 1 188 ? 120.782 155.924 138.907 1.00 75.75  ? 239 TYR C CZ   1 
ATOM   15922 O  OH   . TYR C 1 188 ? 121.046 154.727 139.533 1.00 69.09  ? 239 TYR C OH   1 
ATOM   15923 H  H    . TYR C 1 188 ? 121.677 161.335 137.671 1.00 80.09  ? 239 TYR C H    1 
ATOM   15924 H  HA   . TYR C 1 188 ? 121.627 159.409 135.787 1.00 78.94  ? 239 TYR C HA   1 
ATOM   15925 H  HB2  . TYR C 1 188 ? 119.724 160.305 137.620 1.00 79.28  ? 239 TYR C HB2  1 
ATOM   15926 H  HB3  . TYR C 1 188 ? 119.218 159.516 136.337 1.00 76.99  ? 239 TYR C HB3  1 
ATOM   15927 H  HD1  . TYR C 1 188 ? 120.221 157.176 135.992 1.00 77.65  ? 239 TYR C HD1  1 
ATOM   15928 H  HD2  . TYR C 1 188 ? 120.375 159.064 139.513 1.00 79.49  ? 239 TYR C HD2  1 
ATOM   15929 H  HE1  . TYR C 1 188 ? 120.663 155.173 137.043 1.00 74.42  ? 239 TYR C HE1  1 
ATOM   15930 H  HE2  . TYR C 1 188 ? 120.817 157.061 140.569 1.00 78.31  ? 239 TYR C HE2  1 
ATOM   15931 H  HH   . TYR C 1 188 ? 121.145 154.850 140.358 1.00 72.63  ? 239 TYR C HH   1 
ATOM   15932 N  N    . GLY C 1 189 ? 120.695 162.358 135.136 1.00 83.68  ? 240 GLY C N    1 
ATOM   15933 C  CA   . GLY C 1 189 ? 120.451 163.226 134.001 1.00 84.45  ? 240 GLY C CA   1 
ATOM   15934 C  C    . GLY C 1 189 ? 121.571 163.178 132.986 1.00 84.43  ? 240 GLY C C    1 
ATOM   15935 O  O    . GLY C 1 189 ? 121.331 163.315 131.784 1.00 86.81  ? 240 GLY C O    1 
ATOM   15936 H  H    . GLY C 1 189 ? 120.828 162.767 135.880 1.00 82.83  ? 240 GLY C H    1 
ATOM   15937 H  HA2  . GLY C 1 189 ? 119.628 162.960 133.562 1.00 83.78  ? 240 GLY C HA2  1 
ATOM   15938 H  HA3  . GLY C 1 189 ? 120.354 164.140 134.308 1.00 84.48  ? 240 GLY C HA3  1 
ATOM   15939 N  N    . MET C 1 190 ? 122.806 162.987 133.447 1.00 83.64  ? 241 MET C N    1 
ATOM   15940 C  CA   . MET C 1 190 ? 123.930 162.821 132.535 1.00 87.80  ? 241 MET C CA   1 
ATOM   15941 C  C    . MET C 1 190 ? 124.013 161.411 131.952 1.00 87.21  ? 241 MET C C    1 
ATOM   15942 O  O    . MET C 1 190 ? 125.039 161.063 131.358 1.00 86.08  ? 241 MET C O    1 
ATOM   15943 C  CB   . MET C 1 190 ? 125.243 163.173 133.244 1.00 87.28  ? 241 MET C CB   1 
ATOM   15944 C  CG   . MET C 1 190 ? 125.768 162.102 134.188 1.00 82.97  ? 241 MET C CG   1 
ATOM   15945 S  SD   . MET C 1 190 ? 127.260 162.629 135.053 1.00 88.91  ? 241 MET C SD   1 
ATOM   15946 C  CE   . MET C 1 190 ? 127.901 161.054 135.617 1.00 74.08  ? 241 MET C CE   1 
ATOM   15947 H  H    . MET C 1 190 ? 123.017 162.950 134.280 1.00 83.77  ? 241 MET C H    1 
ATOM   15948 H  HA   . MET C 1 190 ? 123.822 163.446 131.802 1.00 87.04  ? 241 MET C HA   1 
ATOM   15949 H  HB2  . MET C 1 190 ? 125.924 163.330 132.571 1.00 87.07  ? 241 MET C HB2  1 
ATOM   15950 H  HB3  . MET C 1 190 ? 125.106 163.980 133.763 1.00 84.76  ? 241 MET C HB3  1 
ATOM   15951 H  HG2  . MET C 1 190 ? 125.089 161.905 134.849 1.00 82.48  ? 241 MET C HG2  1 
ATOM   15952 H  HG3  . MET C 1 190 ? 125.987 161.303 133.684 1.00 83.66  ? 241 MET C HG3  1 
ATOM   15953 H  HE1  . MET C 1 190 ? 128.732 161.205 136.095 1.00 78.31  ? 241 MET C HE1  1 
ATOM   15954 H  HE2  . MET C 1 190 ? 127.250 160.642 136.206 1.00 78.09  ? 241 MET C HE2  1 
ATOM   15955 H  HE3  . MET C 1 190 ? 128.060 160.485 134.848 1.00 79.20  ? 241 MET C HE3  1 
ATOM   15956 N  N    . MET C 1 191 ? 122.966 160.602 132.107 1.00 88.54  ? 242 MET C N    1 
ATOM   15957 C  CA   . MET C 1 191 ? 122.904 159.259 131.550 1.00 83.82  ? 242 MET C CA   1 
ATOM   15958 C  C    . MET C 1 191 ? 121.545 159.036 130.899 1.00 83.70  ? 242 MET C C    1 
ATOM   15959 O  O    . MET C 1 191 ? 120.545 159.646 131.288 1.00 86.21  ? 242 MET C O    1 
ATOM   15960 C  CB   . MET C 1 191 ? 123.137 158.197 132.633 1.00 76.50  ? 242 MET C CB   1 
ATOM   15961 C  CG   . MET C 1 191 ? 124.584 157.761 132.779 1.00 73.71  ? 242 MET C CG   1 
ATOM   15962 S  SD   . MET C 1 191 ? 125.009 156.378 131.705 1.00 76.57  ? 242 MET C SD   1 
ATOM   15963 C  CE   . MET C 1 191 ? 126.779 156.602 131.560 1.00 62.34  ? 242 MET C CE   1 
ATOM   15964 H  H    . MET C 1 191 ? 122.260 160.815 132.547 1.00 86.11  ? 242 MET C H    1 
ATOM   15965 H  HA   . MET C 1 191 ? 123.597 159.160 130.878 1.00 82.39  ? 242 MET C HA   1 
ATOM   15966 H  HB2  . MET C 1 191 ? 122.849 158.556 133.487 1.00 80.04  ? 242 MET C HB2  1 
ATOM   15967 H  HB3  . MET C 1 191 ? 122.612 157.411 132.414 1.00 79.18  ? 242 MET C HB3  1 
ATOM   15968 H  HG2  . MET C 1 191 ? 125.163 158.505 132.553 1.00 78.15  ? 242 MET C HG2  1 
ATOM   15969 H  HG3  . MET C 1 191 ? 124.739 157.486 133.696 1.00 76.78  ? 242 MET C HG3  1 
ATOM   15970 H  HE1  . MET C 1 191 ? 127.155 155.843 131.088 1.00 65.19  ? 242 MET C HE1  1 
ATOM   15971 H  HE2  . MET C 1 191 ? 126.954 157.419 131.069 1.00 68.70  ? 242 MET C HE2  1 
ATOM   15972 H  HE3  . MET C 1 191 ? 127.162 156.660 132.449 1.00 68.76  ? 242 MET C HE3  1 
ATOM   15973 N  N    . SER C 1 192 ? 121.516 158.153 129.902 1.00 79.02  ? 243 SER C N    1 
ATOM   15974 C  CA   . SER C 1 192 ? 120.276 157.812 129.219 1.00 78.36  ? 243 SER C CA   1 
ATOM   15975 C  C    . SER C 1 192 ? 120.447 156.480 128.505 1.00 73.69  ? 243 SER C C    1 
ATOM   15976 O  O    . SER C 1 192 ? 121.570 156.045 128.233 1.00 74.65  ? 243 SER C O    1 
ATOM   15977 C  CB   . SER C 1 192 ? 119.869 158.899 128.219 1.00 74.79  ? 243 SER C CB   1 
ATOM   15978 O  OG   . SER C 1 192 ? 118.590 158.632 127.671 1.00 71.32  ? 243 SER C OG   1 
ATOM   15979 H  H    . SER C 1 192 ? 122.207 157.737 129.604 1.00 79.26  ? 243 SER C H    1 
ATOM   15980 H  HA   . SER C 1 192 ? 119.566 157.718 129.873 1.00 78.98  ? 243 SER C HA   1 
ATOM   15981 H  HB2  . SER C 1 192 ? 119.844 159.755 128.675 1.00 77.12  ? 243 SER C HB2  1 
ATOM   15982 H  HB3  . SER C 1 192 ? 120.520 158.926 127.500 1.00 76.38  ? 243 SER C HB3  1 
ATOM   15983 H  HG   . SER C 1 192 ? 118.016 158.601 128.283 1.00 73.51  ? 243 SER C HG   1 
ATOM   15984 N  N    . SER C 1 193 ? 119.318 155.831 128.205 1.00 69.55  ? 244 SER C N    1 
ATOM   15985 C  CA   . SER C 1 193 ? 119.372 154.574 127.466 1.00 70.33  ? 244 SER C CA   1 
ATOM   15986 C  C    . SER C 1 193 ? 119.718 154.807 126.004 1.00 62.83  ? 244 SER C C    1 
ATOM   15987 O  O    . SER C 1 193 ? 120.251 153.911 125.341 1.00 53.15  ? 244 SER C O    1 
ATOM   15988 C  CB   . SER C 1 193 ? 118.038 153.834 127.575 1.00 70.25  ? 244 SER C CB   1 
ATOM   15989 O  OG   . SER C 1 193 ? 117.204 154.120 126.464 1.00 62.15  ? 244 SER C OG   1 
ATOM   15990 H  H    . SER C 1 193 ? 118.527 156.094 128.415 1.00 70.11  ? 244 SER C H    1 
ATOM   15991 H  HA   . SER C 1 193 ? 120.060 154.010 127.852 1.00 68.52  ? 244 SER C HA   1 
ATOM   15992 H  HB2  . SER C 1 193 ? 118.208 152.880 127.603 1.00 66.78  ? 244 SER C HB2  1 
ATOM   15993 H  HB3  . SER C 1 193 ? 117.587 154.114 128.387 1.00 69.88  ? 244 SER C HB3  1 
ATOM   15994 H  HG   . SER C 1 193 ? 116.475 153.708 126.539 1.00 62.33  ? 244 SER C HG   1 
ATOM   15995 N  N    . ASN C 1 194 ? 119.422 156.000 125.485 1.00 62.74  ? 245 ASN C N    1 
ATOM   15996 C  CA   . ASN C 1 194 ? 119.740 156.297 124.094 1.00 62.83  ? 245 ASN C CA   1 
ATOM   15997 C  C    . ASN C 1 194 ? 121.232 156.171 123.824 1.00 57.81  ? 245 ASN C C    1 
ATOM   15998 O  O    . ASN C 1 194 ? 121.634 155.857 122.698 1.00 57.44  ? 245 ASN C O    1 
ATOM   15999 C  CB   . ASN C 1 194 ? 119.264 157.707 123.739 1.00 58.97  ? 245 ASN C CB   1 
ATOM   16000 C  CG   . ASN C 1 194 ? 117.759 157.855 123.827 1.00 65.06  ? 245 ASN C CG   1 
ATOM   16001 O  OD1  . ASN C 1 194 ? 117.015 157.225 123.075 1.00 61.86  ? 245 ASN C OD1  1 
ATOM   16002 N  ND2  . ASN C 1 194 ? 117.301 158.697 124.745 1.00 63.15  ? 245 ASN C ND2  1 
ATOM   16003 H  H    . ASN C 1 194 ? 119.042 156.643 125.911 1.00 64.22  ? 245 ASN C H    1 
ATOM   16004 H  HA   . ASN C 1 194 ? 119.275 155.668 123.521 1.00 62.67  ? 245 ASN C HA   1 
ATOM   16005 H  HB2  . ASN C 1 194 ? 119.665 158.340 124.355 1.00 61.43  ? 245 ASN C HB2  1 
ATOM   16006 H  HB3  . ASN C 1 194 ? 119.533 157.911 122.830 1.00 61.04  ? 245 ASN C HB3  1 
ATOM   16007 H  HD21 . ASN C 1 194 ? 117.852 159.121 125.253 1.00 64.62  ? 245 ASN C HD21 1 
ATOM   16008 H  HD22 . ASN C 1 194 ? 116.455 158.817 124.835 1.00 63.55  ? 245 ASN C HD22 1 
ATOM   16009 N  N    . VAL C 1 195 ? 122.064 156.408 124.839 1.00 50.36  ? 246 VAL C N    1 
ATOM   16010 C  CA   . VAL C 1 195 ? 123.503 156.467 124.615 1.00 46.07  ? 246 VAL C CA   1 
ATOM   16011 C  C    . VAL C 1 195 ? 124.088 155.079 124.395 1.00 42.09  ? 246 VAL C C    1 
ATOM   16012 O  O    . VAL C 1 195 ? 124.997 154.909 123.573 1.00 43.70  ? 246 VAL C O    1 
ATOM   16013 C  CB   . VAL C 1 195 ? 124.190 157.186 125.788 1.00 49.83  ? 246 VAL C CB   1 
ATOM   16014 C  CG1  . VAL C 1 195 ? 125.642 157.467 125.454 1.00 47.26  ? 246 VAL C CG1  1 
ATOM   16015 C  CG2  . VAL C 1 195 ? 123.457 158.473 126.116 1.00 54.57  ? 246 VAL C CG2  1 
ATOM   16016 H  H    . VAL C 1 195 ? 121.823 156.534 125.655 1.00 56.16  ? 246 VAL C H    1 
ATOM   16017 H  HA   . VAL C 1 195 ? 123.671 156.986 123.814 1.00 50.04  ? 246 VAL C HA   1 
ATOM   16018 H  HB   . VAL C 1 195 ? 124.161 156.615 126.572 1.00 52.75  ? 246 VAL C HB   1 
ATOM   16019 H  HG11 . VAL C 1 195 ? 126.116 156.625 125.367 1.00 48.63  ? 246 VAL C HG11 1 
ATOM   16020 H  HG12 . VAL C 1 195 ? 126.034 157.993 126.168 1.00 48.93  ? 246 VAL C HG12 1 
ATOM   16021 H  HG13 . VAL C 1 195 ? 125.684 157.959 124.620 1.00 48.58  ? 246 VAL C HG13 1 
ATOM   16022 H  HG21 . VAL C 1 195 ? 124.049 159.057 126.615 1.00 56.77  ? 246 VAL C HG21 1 
ATOM   16023 H  HG22 . VAL C 1 195 ? 123.190 158.901 125.288 1.00 54.64  ? 246 VAL C HG22 1 
ATOM   16024 H  HG23 . VAL C 1 195 ? 122.672 158.264 126.646 1.00 60.08  ? 246 VAL C HG23 1 
ATOM   16025 N  N    . TYR C 1 196 ? 123.601 154.067 125.116 1.00 39.61  ? 247 TYR C N    1 
ATOM   16026 C  CA   . TYR C 1 196 ? 124.174 152.733 124.969 1.00 36.43  ? 247 TYR C CA   1 
ATOM   16027 C  C    . TYR C 1 196 ? 123.987 152.205 123.554 1.00 37.18  ? 247 TYR C C    1 
ATOM   16028 O  O    . TYR C 1 196 ? 124.916 151.647 122.959 1.00 38.03  ? 247 TYR C O    1 
ATOM   16029 C  CB   . TYR C 1 196 ? 123.551 151.762 125.970 1.00 34.43  ? 247 TYR C CB   1 
ATOM   16030 C  CG   . TYR C 1 196 ? 123.844 150.326 125.609 1.00 32.26  ? 247 TYR C CG   1 
ATOM   16031 C  CD1  . TYR C 1 196 ? 125.121 149.807 125.746 1.00 34.66  ? 247 TYR C CD1  1 
ATOM   16032 C  CD2  . TYR C 1 196 ? 122.853 149.500 125.099 1.00 38.05  ? 247 TYR C CD2  1 
ATOM   16033 C  CE1  . TYR C 1 196 ? 125.400 148.503 125.403 1.00 37.35  ? 247 TYR C CE1  1 
ATOM   16034 C  CE2  . TYR C 1 196 ? 123.124 148.193 124.753 1.00 38.45  ? 247 TYR C CE2  1 
ATOM   16035 C  CZ   . TYR C 1 196 ? 124.400 147.700 124.907 1.00 40.14  ? 247 TYR C CZ   1 
ATOM   16036 O  OH   . TYR C 1 196 ? 124.680 146.400 124.565 1.00 41.17  ? 247 TYR C OH   1 
ATOM   16037 H  H    . TYR C 1 196 ? 122.957 154.126 125.682 1.00 44.90  ? 247 TYR C H    1 
ATOM   16038 H  HA   . TYR C 1 196 ? 125.126 152.777 125.149 1.00 38.35  ? 247 TYR C HA   1 
ATOM   16039 H  HB2  . TYR C 1 196 ? 123.916 151.934 126.851 1.00 36.89  ? 247 TYR C HB2  1 
ATOM   16040 H  HB3  . TYR C 1 196 ? 122.588 151.884 125.976 1.00 39.67  ? 247 TYR C HB3  1 
ATOM   16041 H  HD1  . TYR C 1 196 ? 125.800 150.347 126.080 1.00 35.83  ? 247 TYR C HD1  1 
ATOM   16042 H  HD2  . TYR C 1 196 ? 121.991 149.832 124.993 1.00 38.63  ? 247 TYR C HD2  1 
ATOM   16043 H  HE1  . TYR C 1 196 ? 126.261 148.167 125.506 1.00 37.22  ? 247 TYR C HE1  1 
ATOM   16044 H  HE2  . TYR C 1 196 ? 122.449 147.648 124.417 1.00 37.82  ? 247 TYR C HE2  1 
ATOM   16045 H  HH   . TYR C 1 196 ? 125.495 146.238 124.693 1.00 40.02  ? 247 TYR C HH   1 
ATOM   16046 N  N    . TYR C 1 197 ? 122.786 152.365 122.997 1.00 38.44  ? 248 TYR C N    1 
ATOM   16047 C  CA   . TYR C 1 197 ? 122.526 151.830 121.666 1.00 33.44  ? 248 TYR C CA   1 
ATOM   16048 C  C    . TYR C 1 197 ? 123.239 152.636 120.591 1.00 36.65  ? 248 TYR C C    1 
ATOM   16049 O  O    . TYR C 1 197 ? 123.575 152.092 119.537 1.00 38.92  ? 248 TYR C O    1 
ATOM   16050 C  CB   . TYR C 1 197 ? 121.022 151.779 121.411 1.00 34.64  ? 248 TYR C CB   1 
ATOM   16051 C  CG   . TYR C 1 197 ? 120.357 150.622 122.119 1.00 32.13  ? 248 TYR C CG   1 
ATOM   16052 C  CD1  . TYR C 1 197 ? 120.470 149.329 121.627 1.00 33.17  ? 248 TYR C CD1  1 
ATOM   16053 C  CD2  . TYR C 1 197 ? 119.640 150.816 123.290 1.00 33.46  ? 248 TYR C CD2  1 
ATOM   16054 C  CE1  . TYR C 1 197 ? 119.877 148.267 122.273 1.00 32.78  ? 248 TYR C CE1  1 
ATOM   16055 C  CE2  . TYR C 1 197 ? 119.043 149.758 123.943 1.00 31.95  ? 248 TYR C CE2  1 
ATOM   16056 C  CZ   . TYR C 1 197 ? 119.165 148.486 123.430 1.00 33.78  ? 248 TYR C CZ   1 
ATOM   16057 O  OH   . TYR C 1 197 ? 118.572 147.426 124.076 1.00 36.39  ? 248 TYR C OH   1 
ATOM   16058 H  H    . TYR C 1 197 ? 122.121 152.770 123.360 1.00 40.37  ? 248 TYR C H    1 
ATOM   16059 H  HA   . TYR C 1 197 ? 122.863 150.921 121.626 1.00 33.67  ? 248 TYR C HA   1 
ATOM   16060 H  HB2  . TYR C 1 197 ? 120.618 152.600 121.733 1.00 37.48  ? 248 TYR C HB2  1 
ATOM   16061 H  HB3  . TYR C 1 197 ? 120.864 151.682 120.459 1.00 35.82  ? 248 TYR C HB3  1 
ATOM   16062 H  HD1  . TYR C 1 197 ? 120.950 149.178 120.846 1.00 33.64  ? 248 TYR C HD1  1 
ATOM   16063 H  HD2  . TYR C 1 197 ? 119.557 151.675 123.638 1.00 38.35  ? 248 TYR C HD2  1 
ATOM   16064 H  HE1  . TYR C 1 197 ? 119.957 147.406 121.929 1.00 33.08  ? 248 TYR C HE1  1 
ATOM   16065 H  HE2  . TYR C 1 197 ? 118.561 149.903 124.725 1.00 34.20  ? 248 TYR C HE2  1 
ATOM   16066 H  HH   . TYR C 1 197 ? 118.721 146.714 123.657 1.00 35.34  ? 248 TYR C HH   1 
ATOM   16067 N  N    . TYR C 1 198 ? 123.496 153.918 120.841 1.00 33.94  ? 249 TYR C N    1 
ATOM   16068 C  CA   . TYR C 1 198 ? 124.348 154.693 119.946 1.00 30.54  ? 249 TYR C CA   1 
ATOM   16069 C  C    . TYR C 1 198 ? 125.681 153.986 119.720 1.00 31.23  ? 249 TYR C C    1 
ATOM   16070 O  O    . TYR C 1 198 ? 126.032 153.623 118.586 1.00 35.35  ? 249 TYR C O    1 
ATOM   16071 C  CB   . TYR C 1 198 ? 124.561 156.085 120.546 1.00 32.88  ? 249 TYR C CB   1 
ATOM   16072 C  CG   . TYR C 1 198 ? 125.115 157.140 119.613 1.00 34.01  ? 249 TYR C CG   1 
ATOM   16073 C  CD1  . TYR C 1 198 ? 125.093 156.976 118.237 1.00 32.93  ? 249 TYR C CD1  1 
ATOM   16074 C  CD2  . TYR C 1 198 ? 125.653 158.312 120.122 1.00 32.68  ? 249 TYR C CD2  1 
ATOM   16075 C  CE1  . TYR C 1 198 ? 125.597 157.947 117.399 1.00 34.92  ? 249 TYR C CE1  1 
ATOM   16076 C  CE2  . TYR C 1 198 ? 126.157 159.285 119.292 1.00 31.79  ? 249 TYR C CE2  1 
ATOM   16077 C  CZ   . TYR C 1 198 ? 126.127 159.099 117.933 1.00 33.57  ? 249 TYR C CZ   1 
ATOM   16078 O  OH   . TYR C 1 198 ? 126.631 160.073 117.104 1.00 36.91  ? 249 TYR C OH   1 
ATOM   16079 H  H    . TYR C 1 198 ? 123.193 154.357 121.516 1.00 37.29  ? 249 TYR C H    1 
ATOM   16080 H  HA   . TYR C 1 198 ? 123.898 154.781 119.092 1.00 33.71  ? 249 TYR C HA   1 
ATOM   16081 H  HB2  . TYR C 1 198 ? 123.707 156.409 120.872 1.00 35.75  ? 249 TYR C HB2  1 
ATOM   16082 H  HB3  . TYR C 1 198 ? 125.179 156.005 121.289 1.00 35.55  ? 249 TYR C HB3  1 
ATOM   16083 H  HD1  . TYR C 1 198 ? 124.737 156.200 117.871 1.00 33.01  ? 249 TYR C HD1  1 
ATOM   16084 H  HD2  . TYR C 1 198 ? 125.675 158.442 121.042 1.00 33.65  ? 249 TYR C HD2  1 
ATOM   16085 H  HE1  . TYR C 1 198 ? 125.579 157.825 116.477 1.00 35.27  ? 249 TYR C HE1  1 
ATOM   16086 H  HE2  . TYR C 1 198 ? 126.516 160.065 119.650 1.00 33.24  ? 249 TYR C HE2  1 
ATOM   16087 H  HH   . TYR C 1 198 ? 126.549 159.837 116.302 1.00 38.51  ? 249 TYR C HH   1 
ATOM   16088 N  N    . THR C 1 199 ? 126.427 153.762 120.803 1.00 30.00  ? 250 THR C N    1 
ATOM   16089 C  CA   . THR C 1 199 ? 127.727 153.114 120.688 1.00 28.28  ? 250 THR C CA   1 
ATOM   16090 C  C    . THR C 1 199 ? 127.583 151.672 120.228 1.00 31.97  ? 250 THR C C    1 
ATOM   16091 O  O    . THR C 1 199 ? 128.454 151.153 119.525 1.00 36.47  ? 250 THR C O    1 
ATOM   16092 C  CB   . THR C 1 199 ? 128.473 153.172 122.021 1.00 32.00  ? 250 THR C CB   1 
ATOM   16093 O  OG1  . THR C 1 199 ? 127.892 152.238 122.939 1.00 30.35  ? 250 THR C OG1  1 
ATOM   16094 C  CG2  . THR C 1 199 ? 128.414 154.571 122.616 1.00 36.82  ? 250 THR C CG2  1 
ATOM   16095 H  H    . THR C 1 199 ? 126.198 153.969 121.605 1.00 33.15  ? 250 THR C H    1 
ATOM   16096 H  HA   . THR C 1 199 ? 128.258 153.587 120.027 1.00 30.86  ? 250 THR C HA   1 
ATOM   16097 H  HB   . THR C 1 199 ? 129.404 152.942 121.877 1.00 32.61  ? 250 THR C HB   1 
ATOM   16098 H  HG1  . THR C 1 199 ? 128.413 152.115 123.586 1.00 32.28  ? 250 THR C HG1  1 
ATOM   16099 H  HG21 . THR C 1 199 ? 129.072 154.656 123.323 1.00 35.47  ? 250 THR C HG21 1 
ATOM   16100 H  HG22 . THR C 1 199 ? 128.602 155.230 121.929 1.00 35.25  ? 250 THR C HG22 1 
ATOM   16101 H  HG23 . THR C 1 199 ? 127.533 154.741 122.983 1.00 35.66  ? 250 THR C HG23 1 
ATOM   16102 N  N    . ARG C 1 200 ? 126.496 151.004 120.616 1.00 33.79  ? 251 ARG C N    1 
ATOM   16103 C  CA   . ARG C 1 200 ? 126.286 149.628 120.182 1.00 32.74  ? 251 ARG C CA   1 
ATOM   16104 C  C    . ARG C 1 200 ? 126.186 149.542 118.664 1.00 30.62  ? 251 ARG C C    1 
ATOM   16105 O  O    . ARG C 1 200 ? 126.848 148.712 118.034 1.00 33.50  ? 251 ARG C O    1 
ATOM   16106 C  CB   . ARG C 1 200 ? 125.027 149.061 120.835 1.00 37.48  ? 251 ARG C CB   1 
ATOM   16107 C  CG   . ARG C 1 200 ? 124.862 147.561 120.658 1.00 38.89  ? 251 ARG C CG   1 
ATOM   16108 C  CD   . ARG C 1 200 ? 123.400 147.151 120.690 1.00 42.36  ? 251 ARG C CD   1 
ATOM   16109 N  NE   . ARG C 1 200 ? 123.184 145.860 120.046 1.00 42.63  ? 251 ARG C NE   1 
ATOM   16110 C  CZ   . ARG C 1 200 ? 122.866 144.737 120.677 1.00 48.78  ? 251 ARG C CZ   1 
ATOM   16111 N  NH1  . ARG C 1 200 ? 122.685 143.626 119.968 1.00 48.86  ? 251 ARG C NH1  1 
ATOM   16112 N  NH2  . ARG C 1 200 ? 122.729 144.691 121.993 1.00 51.17  ? 251 ARG C NH2  1 
ATOM   16113 H  H    . ARG C 1 200 ? 125.876 151.321 121.121 1.00 34.13  ? 251 ARG C H    1 
ATOM   16114 H  HA   . ARG C 1 200 ? 127.040 149.088 120.464 1.00 32.93  ? 251 ARG C HA   1 
ATOM   16115 H  HB2  . ARG C 1 200 ? 125.061 149.244 121.787 1.00 36.75  ? 251 ARG C HB2  1 
ATOM   16116 H  HB3  . ARG C 1 200 ? 124.254 149.496 120.445 1.00 36.63  ? 251 ARG C HB3  1 
ATOM   16117 H  HG2  . ARG C 1 200 ? 125.232 147.294 119.802 1.00 37.25  ? 251 ARG C HG2  1 
ATOM   16118 H  HG3  . ARG C 1 200 ? 125.321 147.103 121.379 1.00 39.69  ? 251 ARG C HG3  1 
ATOM   16119 H  HD2  . ARG C 1 200 ? 123.101 147.110 121.609 1.00 40.94  ? 251 ARG C HD2  1 
ATOM   16120 H  HD3  . ARG C 1 200 ? 122.877 147.809 120.206 1.00 40.29  ? 251 ARG C HD3  1 
ATOM   16121 H  HE   . ARG C 1 200 ? 123.268 145.825 119.191 1.00 42.42  ? 251 ARG C HE   1 
ATOM   16122 H  HH11 . ARG C 1 200 ? 122.772 143.643 119.113 1.00 44.13  ? 251 ARG C HH11 1 
ATOM   16123 H  HH12 . ARG C 1 200 ? 122.480 142.891 120.365 1.00 48.44  ? 251 ARG C HH12 1 
ATOM   16124 H  HH21 . ARG C 1 200 ? 122.843 145.395 122.470 1.00 49.29  ? 251 ARG C HH21 1 
ATOM   16125 H  HH22 . ARG C 1 200 ? 122.524 143.947 122.374 1.00 49.99  ? 251 ARG C HH22 1 
ATOM   16126 N  N    . MET C 1 201 ? 125.360 150.396 118.058 1.00 29.34  ? 252 MET C N    1 
ATOM   16127 C  CA   . MET C 1 201 ? 125.241 150.398 116.605 1.00 32.38  ? 252 MET C CA   1 
ATOM   16128 C  C    . MET C 1 201 ? 126.546 150.812 115.942 1.00 32.54  ? 252 MET C C    1 
ATOM   16129 O  O    . MET C 1 201 ? 126.941 150.223 114.929 1.00 34.76  ? 252 MET C O    1 
ATOM   16130 C  CB   . MET C 1 201 ? 124.102 151.317 116.162 1.00 37.06  ? 252 MET C CB   1 
ATOM   16131 C  CG   . MET C 1 201 ? 122.741 150.967 116.743 1.00 44.30  ? 252 MET C CG   1 
ATOM   16132 S  SD   . MET C 1 201 ? 122.251 149.258 116.445 1.00 58.88  ? 252 MET C SD   1 
ATOM   16133 C  CE   . MET C 1 201 ? 121.238 148.948 117.886 1.00 39.53  ? 252 MET C CE   1 
ATOM   16134 H  H    . MET C 1 201 ? 124.867 150.975 118.460 1.00 33.50  ? 252 MET C H    1 
ATOM   16135 H  HA   . MET C 1 201 ? 125.024 149.499 116.314 1.00 34.77  ? 252 MET C HA   1 
ATOM   16136 H  HB2  . MET C 1 201 ? 124.313 152.224 116.432 1.00 35.57  ? 252 MET C HB2  1 
ATOM   16137 H  HB3  . MET C 1 201 ? 124.027 151.272 115.197 1.00 36.66  ? 252 MET C HB3  1 
ATOM   16138 H  HG2  . MET C 1 201 ? 122.758 151.100 117.700 1.00 40.16  ? 252 MET C HG2  1 
ATOM   16139 H  HG3  . MET C 1 201 ? 122.072 151.543 116.342 1.00 42.57  ? 252 MET C HG3  1 
ATOM   16140 H  HE1  . MET C 1 201 ? 121.762 149.124 118.683 1.00 38.92  ? 252 MET C HE1  1 
ATOM   16141 H  HE2  . MET C 1 201 ? 120.950 148.022 117.876 1.00 42.38  ? 252 MET C HE2  1 
ATOM   16142 H  HE3  . MET C 1 201 ? 120.466 149.535 117.862 1.00 39.69  ? 252 MET C HE3  1 
ATOM   16143 N  N    . MET C 1 202 ? 127.234 151.818 116.486 1.00 31.71  ? 253 MET C N    1 
ATOM   16144 C  CA   . MET C 1 202 ? 128.498 152.232 115.879 1.00 30.53  ? 253 MET C CA   1 
ATOM   16145 C  C    . MET C 1 202 ? 129.511 151.089 115.889 1.00 28.33  ? 253 MET C C    1 
ATOM   16146 O  O    . MET C 1 202 ? 130.160 150.801 114.872 1.00 33.22  ? 253 MET C O    1 
ATOM   16147 C  CB   . MET C 1 202 ? 129.054 153.452 116.610 1.00 28.67  ? 253 MET C CB   1 
ATOM   16148 C  CG   . MET C 1 202 ? 128.238 154.717 116.402 1.00 32.50  ? 253 MET C CG   1 
ATOM   16149 S  SD   . MET C 1 202 ? 128.359 155.395 114.735 1.00 39.00  ? 253 MET C SD   1 
ATOM   16150 C  CE   . MET C 1 202 ? 130.115 155.713 114.609 1.00 35.83  ? 253 MET C CE   1 
ATOM   16151 H  H    . MET C 1 202 ? 127.000 152.264 117.184 1.00 32.58  ? 253 MET C H    1 
ATOM   16152 H  HA   . MET C 1 202 ? 128.330 152.490 114.959 1.00 32.21  ? 253 MET C HA   1 
ATOM   16153 H  HB2  . MET C 1 202 ? 129.066 153.265 117.562 1.00 30.38  ? 253 MET C HB2  1 
ATOM   16154 H  HB3  . MET C 1 202 ? 129.957 153.620 116.299 1.00 30.32  ? 253 MET C HB3  1 
ATOM   16155 H  HG2  . MET C 1 202 ? 127.305 154.518 116.574 1.00 32.84  ? 253 MET C HG2  1 
ATOM   16156 H  HG3  . MET C 1 202 ? 128.549 155.395 117.021 1.00 33.30  ? 253 MET C HG3  1 
ATOM   16157 H  HE1  . MET C 1 202 ? 130.282 156.251 113.820 1.00 36.23  ? 253 MET C HE1  1 
ATOM   16158 H  HE2  . MET C 1 202 ? 130.407 156.190 115.402 1.00 37.98  ? 253 MET C HE2  1 
ATOM   16159 H  HE3  . MET C 1 202 ? 130.586 154.868 114.540 1.00 36.08  ? 253 MET C HE3  1 
ATOM   16160 N  N    . SER C 1 203 ? 129.647 150.415 117.032 1.00 24.37  ? 254 SER C N    1 
ATOM   16161 C  CA   . SER C 1 203 ? 130.612 149.332 117.152 1.00 25.54  ? 254 SER C CA   1 
ATOM   16162 C  C    . SER C 1 203 ? 130.213 148.126 116.317 1.00 29.31  ? 254 SER C C    1 
ATOM   16163 O  O    . SER C 1 203 ? 131.082 147.449 115.764 1.00 34.50  ? 254 SER C O    1 
ATOM   16164 C  CB   . SER C 1 203 ? 130.768 148.933 118.618 1.00 28.12  ? 254 SER C CB   1 
ATOM   16165 O  OG   . SER C 1 203 ? 129.769 148.007 119.003 1.00 36.45  ? 254 SER C OG   1 
ATOM   16166 H  H    . SER C 1 203 ? 129.194 150.567 117.747 1.00 28.86  ? 254 SER C H    1 
ATOM   16167 H  HA   . SER C 1 203 ? 131.474 149.642 116.834 1.00 28.44  ? 254 SER C HA   1 
ATOM   16168 H  HB2  . SER C 1 203 ? 131.640 148.525 118.743 1.00 29.49  ? 254 SER C HB2  1 
ATOM   16169 H  HB3  . SER C 1 203 ? 130.692 149.726 119.171 1.00 29.09  ? 254 SER C HB3  1 
ATOM   16170 H  HG   . SER C 1 203 ? 129.866 147.800 119.811 1.00 34.02  ? 254 SER C HG   1 
ATOM   16171 N  N    . GLN C 1 204 ? 128.917 147.829 116.213 1.00 32.00  ? 255 GLN C N    1 
ATOM   16172 C  CA   . GLN C 1 204 ? 128.492 146.745 115.335 1.00 29.79  ? 255 GLN C CA   1 
ATOM   16173 C  C    . GLN C 1 204 ? 128.799 147.074 113.881 1.00 31.33  ? 255 GLN C C    1 
ATOM   16174 O  O    . GLN C 1 204 ? 129.224 146.203 113.115 1.00 32.72  ? 255 GLN C O    1 
ATOM   16175 C  CB   . GLN C 1 204 ? 127.001 146.473 115.520 1.00 33.80  ? 255 GLN C CB   1 
ATOM   16176 C  CG   . GLN C 1 204 ? 126.688 145.509 116.649 1.00 41.20  ? 255 GLN C CG   1 
ATOM   16177 C  CD   . GLN C 1 204 ? 125.208 145.207 116.760 1.00 48.11  ? 255 GLN C CD   1 
ATOM   16178 O  OE1  . GLN C 1 204 ? 124.372 145.940 116.235 1.00 43.89  ? 255 GLN C OE1  1 
ATOM   16179 N  NE2  . GLN C 1 204 ? 124.877 144.121 117.448 1.00 47.29  ? 255 GLN C NE2  1 
ATOM   16180 H  H    . GLN C 1 204 ? 128.281 148.230 116.630 1.00 32.78  ? 255 GLN C H    1 
ATOM   16181 H  HA   . GLN C 1 204 ? 128.977 145.939 115.571 1.00 30.97  ? 255 GLN C HA   1 
ATOM   16182 H  HB2  . GLN C 1 204 ? 126.551 147.310 115.713 1.00 34.28  ? 255 GLN C HB2  1 
ATOM   16183 H  HB3  . GLN C 1 204 ? 126.649 146.092 114.700 1.00 34.93  ? 255 GLN C HB3  1 
ATOM   16184 H  HG2  . GLN C 1 204 ? 127.154 144.673 116.490 1.00 38.97  ? 255 GLN C HG2  1 
ATOM   16185 H  HG3  . GLN C 1 204 ? 126.979 145.898 117.488 1.00 38.44  ? 255 GLN C HG3  1 
ATOM   16186 H  HE21 . GLN C 1 204 ? 124.050 143.906 117.541 1.00 46.44  ? 255 GLN C HE21 1 
ATOM   16187 H  HE22 . GLN C 1 204 ? 125.491 143.632 117.802 1.00 45.54  ? 255 GLN C HE22 1 
ATOM   16188 N  N    . LEU C 1 205 ? 128.586 148.327 113.482 1.00 33.68  ? 256 LEU C N    1 
ATOM   16189 C  CA   . LEU C 1 205 ? 128.851 148.721 112.104 1.00 30.12  ? 256 LEU C CA   1 
ATOM   16190 C  C    . LEU C 1 205 ? 130.332 148.604 111.773 1.00 30.56  ? 256 LEU C C    1 
ATOM   16191 O  O    . LEU C 1 205 ? 130.701 148.129 110.693 1.00 34.66  ? 256 LEU C O    1 
ATOM   16192 C  CB   . LEU C 1 205 ? 128.359 150.149 111.871 1.00 30.36  ? 256 LEU C CB   1 
ATOM   16193 C  CG   . LEU C 1 205 ? 128.648 150.761 110.500 1.00 30.31  ? 256 LEU C CG   1 
ATOM   16194 C  CD1  . LEU C 1 205 ? 127.991 149.952 109.400 1.00 31.80  ? 256 LEU C CD1  1 
ATOM   16195 C  CD2  . LEU C 1 205 ? 128.176 152.201 110.457 1.00 33.13  ? 256 LEU C CD2  1 
ATOM   16196 H  H    . LEU C 1 205 ? 128.292 148.960 113.984 1.00 32.82  ? 256 LEU C H    1 
ATOM   16197 H  HA   . LEU C 1 205 ? 128.362 148.132 111.508 1.00 31.39  ? 256 LEU C HA   1 
ATOM   16198 H  HB2  . LEU C 1 205 ? 127.397 150.161 111.993 1.00 31.19  ? 256 LEU C HB2  1 
ATOM   16199 H  HB3  . LEU C 1 205 ? 128.773 150.723 112.534 1.00 30.97  ? 256 LEU C HB3  1 
ATOM   16200 H  HG   . LEU C 1 205 ? 129.605 150.758 110.343 1.00 30.37  ? 256 LEU C HG   1 
ATOM   16201 H  HD11 . LEU C 1 205 ? 128.391 149.068 109.375 1.00 31.77  ? 256 LEU C HD11 1 
ATOM   16202 H  HD12 . LEU C 1 205 ? 128.131 150.402 108.552 1.00 31.48  ? 256 LEU C HD12 1 
ATOM   16203 H  HD13 . LEU C 1 205 ? 127.042 149.881 109.584 1.00 32.57  ? 256 LEU C HD13 1 
ATOM   16204 H  HD21 . LEU C 1 205 ? 128.367 152.570 109.581 1.00 32.03  ? 256 LEU C HD21 1 
ATOM   16205 H  HD22 . LEU C 1 205 ? 128.645 152.706 111.139 1.00 32.55  ? 256 LEU C HD22 1 
ATOM   16206 H  HD23 . LEU C 1 205 ? 127.221 152.225 110.626 1.00 32.58  ? 256 LEU C HD23 1 
ATOM   16207 N  N    . PHE C 1 206 ? 131.202 149.035 112.689 1.00 29.50  ? 257 PHE C N    1 
ATOM   16208 C  CA   . PHE C 1 206 ? 132.611 149.151 112.322 1.00 29.46  ? 257 PHE C CA   1 
ATOM   16209 C  C    . PHE C 1 206 ? 133.417 147.902 112.672 1.00 30.14  ? 257 PHE C C    1 
ATOM   16210 O  O    . PHE C 1 206 ? 134.284 147.491 111.894 1.00 33.65  ? 257 PHE C O    1 
ATOM   16211 C  CB   . PHE C 1 206 ? 133.217 150.390 112.978 1.00 28.18  ? 257 PHE C CB   1 
ATOM   16212 C  CG   . PHE C 1 206 ? 132.932 151.655 112.226 1.00 27.08  ? 257 PHE C CG   1 
ATOM   16213 C  CD1  . PHE C 1 206 ? 133.619 151.952 111.063 1.00 26.19  ? 257 PHE C CD1  1 
ATOM   16214 C  CD2  . PHE C 1 206 ? 131.961 152.536 112.667 1.00 27.43  ? 257 PHE C CD2  1 
ATOM   16215 C  CE1  . PHE C 1 206 ? 133.353 153.108 110.363 1.00 31.21  ? 257 PHE C CE1  1 
ATOM   16216 C  CE2  . PHE C 1 206 ? 131.691 153.693 111.969 1.00 30.21  ? 257 PHE C CE2  1 
ATOM   16217 C  CZ   . PHE C 1 206 ? 132.388 153.979 110.816 1.00 32.49  ? 257 PHE C CZ   1 
ATOM   16218 H  H    . PHE C 1 206 ? 131.010 149.259 113.498 1.00 30.22  ? 257 PHE C H    1 
ATOM   16219 H  HA   . PHE C 1 206 ? 132.672 149.275 111.362 1.00 29.73  ? 257 PHE C HA   1 
ATOM   16220 H  HB2  . PHE C 1 206 ? 132.850 150.484 113.871 1.00 29.39  ? 257 PHE C HB2  1 
ATOM   16221 H  HB3  . PHE C 1 206 ? 134.179 150.282 113.026 1.00 28.19  ? 257 PHE C HB3  1 
ATOM   16222 H  HD1  . PHE C 1 206 ? 134.272 151.366 110.754 1.00 26.61  ? 257 PHE C HD1  1 
ATOM   16223 H  HD2  . PHE C 1 206 ? 131.487 152.347 113.445 1.00 28.70  ? 257 PHE C HD2  1 
ATOM   16224 H  HE1  . PHE C 1 206 ? 133.825 153.299 109.585 1.00 30.47  ? 257 PHE C HE1  1 
ATOM   16225 H  HE2  . PHE C 1 206 ? 131.039 154.280 112.277 1.00 30.08  ? 257 PHE C HE2  1 
ATOM   16226 H  HZ   . PHE C 1 206 ? 132.208 154.760 110.345 1.00 30.70  ? 257 PHE C HZ   1 
ATOM   16227 N  N    . LEU C 1 207 ? 133.153 147.280 113.819 1.00 32.66  ? 258 LEU C N    1 
ATOM   16228 C  CA   . LEU C 1 207 ? 133.959 146.154 114.277 1.00 31.18  ? 258 LEU C CA   1 
ATOM   16229 C  C    . LEU C 1 207 ? 133.393 144.805 113.852 1.00 33.48  ? 258 LEU C C    1 
ATOM   16230 O  O    . LEU C 1 207 ? 134.160 143.881 113.565 1.00 43.92  ? 258 LEU C O    1 
ATOM   16231 C  CB   . LEU C 1 207 ? 134.083 146.178 115.802 1.00 30.01  ? 258 LEU C CB   1 
ATOM   16232 C  CG   . LEU C 1 207 ? 134.294 147.530 116.477 1.00 29.97  ? 258 LEU C CG   1 
ATOM   16233 C  CD1  . LEU C 1 207 ? 134.237 147.359 117.981 1.00 31.31  ? 258 LEU C CD1  1 
ATOM   16234 C  CD2  . LEU C 1 207 ? 135.612 148.148 116.055 1.00 29.59  ? 258 LEU C CD2  1 
ATOM   16235 H  H    . LEU C 1 207 ? 132.512 147.493 114.351 1.00 31.94  ? 258 LEU C H    1 
ATOM   16236 H  HA   . LEU C 1 207 ? 134.851 146.234 113.905 1.00 31.83  ? 258 LEU C HA   1 
ATOM   16237 H  HB2  . LEU C 1 207 ? 133.272 145.798 116.175 1.00 30.25  ? 258 LEU C HB2  1 
ATOM   16238 H  HB3  . LEU C 1 207 ? 134.837 145.620 116.048 1.00 30.49  ? 258 LEU C HB3  1 
ATOM   16239 H  HG   . LEU C 1 207 ? 133.581 148.133 116.216 1.00 30.44  ? 258 LEU C HG   1 
ATOM   16240 H  HD11 . LEU C 1 207 ? 134.936 146.747 118.256 1.00 30.76  ? 258 LEU C HD11 1 
ATOM   16241 H  HD12 . LEU C 1 207 ? 134.367 148.223 118.402 1.00 31.56  ? 258 LEU C HD12 1 
ATOM   16242 H  HD13 . LEU C 1 207 ? 133.369 147.001 118.224 1.00 31.03  ? 258 LEU C HD13 1 
ATOM   16243 H  HD21 . LEU C 1 207 ? 135.724 148.995 116.515 1.00 29.49  ? 258 LEU C HD21 1 
ATOM   16244 H  HD22 . LEU C 1 207 ? 136.333 147.544 116.291 1.00 30.96  ? 258 LEU C HD22 1 
ATOM   16245 H  HD23 . LEU C 1 207 ? 135.600 148.291 115.096 1.00 30.87  ? 258 LEU C HD23 1 
ATOM   16246 N  N    . ASP C 1 208 ? 132.069 144.664 113.813 1.00 37.27  ? 259 ASP C N    1 
ATOM   16247 C  CA   . ASP C 1 208 ? 131.448 143.363 113.606 1.00 37.07  ? 259 ASP C CA   1 
ATOM   16248 C  C    . ASP C 1 208 ? 131.244 143.003 112.141 1.00 38.55  ? 259 ASP C C    1 
ATOM   16249 O  O    . ASP C 1 208 ? 131.189 141.811 111.820 1.00 39.37  ? 259 ASP C O    1 
ATOM   16250 C  CB   . ASP C 1 208 ? 130.091 143.306 114.315 1.00 43.18  ? 259 ASP C CB   1 
ATOM   16251 C  CG   . ASP C 1 208 ? 130.204 142.846 115.752 1.00 52.54  ? 259 ASP C CG   1 
ATOM   16252 O  OD1  . ASP C 1 208 ? 131.053 143.391 116.487 1.00 54.75  ? 259 ASP C OD1  1 
ATOM   16253 O  OD2  . ASP C 1 208 ? 129.440 141.942 116.149 1.00 52.84  ? 259 ASP C OD2  1 
ATOM   16254 H  H    . ASP C 1 208 ? 131.509 145.310 113.904 1.00 36.46  ? 259 ASP C H    1 
ATOM   16255 H  HA   . ASP C 1 208 ? 132.015 142.682 114.000 1.00 38.52  ? 259 ASP C HA   1 
ATOM   16256 H  HB2  . ASP C 1 208 ? 129.695 144.191 114.315 1.00 40.97  ? 259 ASP C HB2  1 
ATOM   16257 H  HB3  . ASP C 1 208 ? 129.514 142.684 113.845 1.00 42.08  ? 259 ASP C HB3  1 
ATOM   16258 N  N    . THR C 1 209 ? 131.125 143.982 111.253 1.00 40.46  ? 260 THR C N    1 
ATOM   16259 C  CA   . THR C 1 209 ? 130.869 143.667 109.857 1.00 42.84  ? 260 THR C CA   1 
ATOM   16260 C  C    . THR C 1 209 ? 132.092 142.989 109.241 1.00 46.36  ? 260 THR C C    1 
ATOM   16261 O  O    . THR C 1 209 ? 133.228 143.371 109.540 1.00 49.76  ? 260 THR C O    1 
ATOM   16262 C  CB   . THR C 1 209 ? 130.522 144.926 109.067 1.00 38.34  ? 260 THR C CB   1 
ATOM   16263 O  OG1  . THR C 1 209 ? 131.663 145.789 109.007 1.00 43.18  ? 260 THR C OG1  1 
ATOM   16264 C  CG2  . THR C 1 209 ? 129.358 145.662 109.713 1.00 38.29  ? 260 THR C CG2  1 
ATOM   16265 H  H    . THR C 1 209 ? 131.189 144.821 111.430 1.00 38.77  ? 260 THR C H    1 
ATOM   16266 H  HA   . THR C 1 209 ? 130.110 143.068 109.813 1.00 42.78  ? 260 THR C HA   1 
ATOM   16267 H  HB   . THR C 1 209 ? 130.262 144.677 108.166 1.00 39.17  ? 260 THR C HB   1 
ATOM   16268 H  HG1  . THR C 1 209 ? 131.902 146.003 109.784 1.00 40.38  ? 260 THR C HG1  1 
ATOM   16269 H  HG21 . THR C 1 209 ? 129.128 146.443 109.186 1.00 36.97  ? 260 THR C HG21 1 
ATOM   16270 H  HG22 . THR C 1 209 ? 129.598 145.946 110.608 1.00 37.11  ? 260 THR C HG22 1 
ATOM   16271 H  HG23 . THR C 1 209 ? 128.586 145.078 109.764 1.00 37.56  ? 260 THR C HG23 1 
ATOM   16272 N  N    . PRO C 1 210 ? 131.898 141.985 108.384 1.00 47.28  ? 261 PRO C N    1 
ATOM   16273 C  CA   . PRO C 1 210 ? 133.048 141.346 107.738 1.00 47.65  ? 261 PRO C CA   1 
ATOM   16274 C  C    . PRO C 1 210 ? 133.858 142.340 106.921 1.00 51.75  ? 261 PRO C C    1 
ATOM   16275 O  O    . PRO C 1 210 ? 133.324 143.293 106.348 1.00 52.35  ? 261 PRO C O    1 
ATOM   16276 C  CB   . PRO C 1 210 ? 132.408 140.279 106.844 1.00 51.05  ? 261 PRO C CB   1 
ATOM   16277 C  CG   . PRO C 1 210 ? 131.107 139.990 107.477 1.00 53.44  ? 261 PRO C CG   1 
ATOM   16278 C  CD   . PRO C 1 210 ? 130.642 141.277 108.083 1.00 49.84  ? 261 PRO C CD   1 
ATOM   16279 H  HA   . PRO C 1 210 ? 133.619 140.919 108.396 1.00 47.25  ? 261 PRO C HA   1 
ATOM   16280 H  HB2  . PRO C 1 210 ? 132.283 140.633 105.949 1.00 50.39  ? 261 PRO C HB2  1 
ATOM   16281 H  HB3  . PRO C 1 210 ? 132.966 139.487 106.827 1.00 50.56  ? 261 PRO C HB3  1 
ATOM   16282 H  HG2  . PRO C 1 210 ? 130.480 139.685 106.803 1.00 52.27  ? 261 PRO C HG2  1 
ATOM   16283 H  HG3  . PRO C 1 210 ? 131.225 139.314 108.163 1.00 51.49  ? 261 PRO C HG3  1 
ATOM   16284 H  HD2  . PRO C 1 210 ? 130.110 141.781 107.448 1.00 48.36  ? 261 PRO C HD2  1 
ATOM   16285 H  HD3  . PRO C 1 210 ? 130.150 141.095 108.898 1.00 47.88  ? 261 PRO C HD3  1 
ATOM   16286 N  N    . VAL C 1 211 ? 135.169 142.101 106.870 1.00 51.52  ? 262 VAL C N    1 
ATOM   16287 C  CA   . VAL C 1 211 ? 136.065 142.991 106.141 1.00 54.93  ? 262 VAL C CA   1 
ATOM   16288 C  C    . VAL C 1 211 ? 135.655 143.082 104.679 1.00 58.66  ? 262 VAL C C    1 
ATOM   16289 O  O    . VAL C 1 211 ? 135.818 144.130 104.043 1.00 55.11  ? 262 VAL C O    1 
ATOM   16290 C  CB   . VAL C 1 211 ? 137.520 142.506 106.293 1.00 53.53  ? 262 VAL C CB   1 
ATOM   16291 C  CG1  . VAL C 1 211 ? 138.379 143.008 105.146 1.00 54.70  ? 262 VAL C CG1  1 
ATOM   16292 C  CG2  . VAL C 1 211 ? 138.091 142.947 107.632 1.00 49.72  ? 262 VAL C CG2  1 
ATOM   16293 H  H    . VAL C 1 211 ? 135.558 141.434 107.245 1.00 50.73  ? 262 VAL C H    1 
ATOM   16294 H  HA   . VAL C 1 211 ? 136.003 143.882 106.521 1.00 54.56  ? 262 VAL C HA   1 
ATOM   16295 H  HB   . VAL C 1 211 ? 137.531 141.536 106.269 1.00 52.13  ? 262 VAL C HB   1 
ATOM   16296 H  HG11 . VAL C 1 211 ? 139.310 142.967 105.415 1.00 55.48  ? 262 VAL C HG11 1 
ATOM   16297 H  HG12 . VAL C 1 211 ? 138.138 143.924 104.939 1.00 55.00  ? 262 VAL C HG12 1 
ATOM   16298 H  HG13 . VAL C 1 211 ? 138.241 142.439 104.372 1.00 53.59  ? 262 VAL C HG13 1 
ATOM   16299 H  HG21 . VAL C 1 211 ? 137.380 143.322 108.174 1.00 52.50  ? 262 VAL C HG21 1 
ATOM   16300 H  HG22 . VAL C 1 211 ? 138.474 142.176 108.079 1.00 50.21  ? 262 VAL C HG22 1 
ATOM   16301 H  HG23 . VAL C 1 211 ? 138.778 143.613 107.480 1.00 51.66  ? 262 VAL C HG23 1 
ATOM   16302 N  N    . SER C 1 212 ? 135.124 141.998 104.123 1.00 67.03  ? 263 SER C N    1 
ATOM   16303 C  CA   . SER C 1 212 ? 134.642 141.991 102.750 1.00 68.03  ? 263 SER C CA   1 
ATOM   16304 C  C    . SER C 1 212 ? 133.614 140.878 102.614 1.00 72.90  ? 263 SER C C    1 
ATOM   16305 O  O    . SER C 1 212 ? 133.457 140.038 103.503 1.00 70.39  ? 263 SER C O    1 
ATOM   16306 C  CB   . SER C 1 212 ? 135.790 141.811 101.752 1.00 68.44  ? 263 SER C CB   1 
ATOM   16307 O  OG   . SER C 1 212 ? 136.120 140.443 101.599 1.00 72.37  ? 263 SER C OG   1 
ATOM   16308 H  H    . SER C 1 212 ? 135.035 141.245 104.528 1.00 62.37  ? 263 SER C H    1 
ATOM   16309 H  HA   . SER C 1 212 ? 134.203 142.835 102.559 1.00 64.06  ? 263 SER C HA   1 
ATOM   16310 H  HB2  . SER C 1 212 ? 135.519 142.168 100.892 1.00 67.52  ? 263 SER C HB2  1 
ATOM   16311 H  HB3  . SER C 1 212 ? 136.569 142.288 102.079 1.00 64.57  ? 263 SER C HB3  1 
ATOM   16312 H  HG   . SER C 1 212 ? 136.748 140.359 101.048 1.00 70.71  ? 263 SER C HG   1 
ATOM   16313 N  N    . LYS C 1 213 ? 132.910 140.884 101.481 1.00 78.09  ? 264 LYS C N    1 
ATOM   16314 C  CA   . LYS C 1 213 ? 131.865 139.893 101.254 1.00 79.82  ? 264 LYS C CA   1 
ATOM   16315 C  C    . LYS C 1 213 ? 132.401 138.469 101.295 1.00 79.51  ? 264 LYS C C    1 
ATOM   16316 O  O    . LYS C 1 213 ? 131.769 137.600 101.905 1.00 76.55  ? 264 LYS C O    1 
ATOM   16317 C  CB   . LYS C 1 213 ? 131.186 140.151 99.908  1.00 80.07  ? 264 LYS C CB   1 
ATOM   16318 C  CG   . LYS C 1 213 ? 130.510 141.508 99.811  1.00 84.42  ? 264 LYS C CG   1 
ATOM   16319 C  CD   . LYS C 1 213 ? 129.765 141.669 98.497  1.00 87.99  ? 264 LYS C CD   1 
ATOM   16320 C  CE   . LYS C 1 213 ? 129.014 142.990 98.443  1.00 92.57  ? 264 LYS C CE   1 
ATOM   16321 N  NZ   . LYS C 1 213 ? 128.156 143.101 97.231  1.00 90.72  ? 264 LYS C NZ   1 
ATOM   16322 H  H    . LYS C 1 213 ? 133.017 141.444 100.838 1.00 76.45  ? 264 LYS C H    1 
ATOM   16323 H  HA   . LYS C 1 213 ? 131.194 139.980 101.949 1.00 77.85  ? 264 LYS C HA   1 
ATOM   16324 H  HB2  . LYS C 1 213 ? 131.854 140.102 99.207  1.00 79.03  ? 264 LYS C HB2  1 
ATOM   16325 H  HB3  . LYS C 1 213 ? 130.508 139.472 99.765  1.00 80.43  ? 264 LYS C HB3  1 
ATOM   16326 H  HG2  . LYS C 1 213 ? 129.871 141.600 100.536 1.00 83.06  ? 264 LYS C HG2  1 
ATOM   16327 H  HG3  . LYS C 1 213 ? 131.182 142.205 99.867  1.00 83.63  ? 264 LYS C HG3  1 
ATOM   16328 H  HD2  . LYS C 1 213 ? 130.400 141.651 97.764  1.00 86.42  ? 264 LYS C HD2  1 
ATOM   16329 H  HD3  . LYS C 1 213 ? 129.121 140.950 98.403  1.00 87.03  ? 264 LYS C HD3  1 
ATOM   16330 H  HE2  . LYS C 1 213 ? 128.444 143.064 99.224  1.00 91.29  ? 264 LYS C HE2  1 
ATOM   16331 H  HE3  . LYS C 1 213 ? 129.654 143.719 98.427  1.00 90.46  ? 264 LYS C HE3  1 
ATOM   16332 H  HZ1  . LYS C 1 213 ? 127.730 143.882 97.231  1.00 90.04  ? 264 LYS C HZ1  1 
ATOM   16333 H  HZ2  . LYS C 1 213 ? 127.556 142.444 97.223  1.00 90.27  ? 264 LYS C HZ2  1 
ATOM   16334 H  HZ3  . LYS C 1 213 ? 128.657 143.044 96.498  1.00 90.38  ? 264 LYS C HZ3  1 
ATOM   16335 N  N    . THR C 1 214 ? 133.546 138.210 100.665 1.00 79.83  ? 265 THR C N    1 
ATOM   16336 C  CA   . THR C 1 214 ? 134.138 136.879 100.669 1.00 81.55  ? 265 THR C CA   1 
ATOM   16337 C  C    . THR C 1 214 ? 134.823 136.550 101.991 1.00 77.59  ? 265 THR C C    1 
ATOM   16338 O  O    . THR C 1 214 ? 134.770 135.403 102.446 1.00 75.29  ? 265 THR C O    1 
ATOM   16339 C  CB   . THR C 1 214 ? 135.146 136.750 99.524  1.00 84.64  ? 265 THR C CB   1 
ATOM   16340 O  OG1  . THR C 1 214 ? 136.110 137.807 99.609  1.00 82.25  ? 265 THR C OG1  1 
ATOM   16341 C  CG2  . THR C 1 214 ? 134.439 136.819 98.178  1.00 76.16  ? 265 THR C CG2  1 
ATOM   16342 H  H    . THR C 1 214 ? 134.000 138.794 100.226 1.00 78.45  ? 265 THR C H    1 
ATOM   16343 H  HA   . THR C 1 214 ? 133.438 136.223 100.526 1.00 80.02  ? 265 THR C HA   1 
ATOM   16344 H  HB   . THR C 1 214 ? 135.599 135.894 99.588  1.00 82.61  ? 265 THR C HB   1 
ATOM   16345 H  HG1  . THR C 1 214 ? 136.526 137.759 100.337 1.00 80.43  ? 265 THR C HG1  1 
ATOM   16346 H  HG21 . THR C 1 214 ? 133.784 136.106 98.111  1.00 76.88  ? 265 THR C HG21 1 
ATOM   16347 H  HG22 . THR C 1 214 ? 135.084 136.724 97.460  1.00 77.52  ? 265 THR C HG22 1 
ATOM   16348 H  HG23 . THR C 1 214 ? 133.987 137.672 98.085  1.00 78.03  ? 265 THR C HG23 1 
ATOM   16349 N  N    . GLU C 1 215 ? 135.464 137.533 102.616 1.00 76.07  ? 266 GLU C N    1 
ATOM   16350 C  CA   . GLU C 1 215 ? 136.228 137.295 103.831 1.00 70.26  ? 266 GLU C CA   1 
ATOM   16351 C  C    . GLU C 1 215 ? 135.310 137.047 105.021 1.00 65.19  ? 266 GLU C C    1 
ATOM   16352 O  O    . GLU C 1 215 ? 134.146 137.457 105.037 1.00 67.52  ? 266 GLU C O    1 
ATOM   16353 C  CB   . GLU C 1 215 ? 137.143 138.482 104.130 1.00 72.99  ? 266 GLU C CB   1 
ATOM   16354 C  CG   . GLU C 1 215 ? 138.142 138.798 103.029 1.00 73.32  ? 266 GLU C CG   1 
ATOM   16355 C  CD   . GLU C 1 215 ? 139.356 137.889 103.059 1.00 75.79  ? 266 GLU C CD   1 
ATOM   16356 O  OE1  . GLU C 1 215 ? 139.570 137.210 104.085 1.00 74.38  ? 266 GLU C OE1  1 
ATOM   16357 O  OE2  . GLU C 1 215 ? 140.099 137.857 102.056 1.00 74.83  ? 266 GLU C OE2  1 
ATOM   16358 H  H    . GLU C 1 215 ? 135.471 138.352 102.353 1.00 75.27  ? 266 GLU C H    1 
ATOM   16359 H  HA   . GLU C 1 215 ? 136.783 136.509 103.709 1.00 71.77  ? 266 GLU C HA   1 
ATOM   16360 H  HB2  . GLU C 1 215 ? 136.592 139.270 104.259 1.00 70.99  ? 266 GLU C HB2  1 
ATOM   16361 H  HB3  . GLU C 1 215 ? 137.640 138.297 104.943 1.00 71.34  ? 266 GLU C HB3  1 
ATOM   16362 H  HG2  . GLU C 1 215 ? 137.712 138.689 102.167 1.00 73.97  ? 266 GLU C HG2  1 
ATOM   16363 H  HG3  . GLU C 1 215 ? 138.450 139.712 103.133 1.00 71.95  ? 266 GLU C HG3  1 
ATOM   16364 N  N    . LYS C 1 216 ? 135.855 136.365 106.027 1.00 62.19  ? 267 LYS C N    1 
ATOM   16365 C  CA   . LYS C 1 216 ? 135.148 136.116 107.275 1.00 65.65  ? 267 LYS C CA   1 
ATOM   16366 C  C    . LYS C 1 216 ? 135.686 136.962 108.422 1.00 61.95  ? 267 LYS C C    1 
ATOM   16367 O  O    . LYS C 1 216 ? 134.930 137.281 109.347 1.00 55.61  ? 267 LYS C O    1 
ATOM   16368 C  CB   . LYS C 1 216 ? 135.237 134.621 107.623 1.00 67.01  ? 267 LYS C CB   1 
ATOM   16369 C  CG   . LYS C 1 216 ? 134.928 134.221 109.073 1.00 69.29  ? 267 LYS C CG   1 
ATOM   16370 C  CD   . LYS C 1 216 ? 133.536 133.631 109.204 1.00 68.97  ? 267 LYS C CD   1 
ATOM   16371 C  CE   . LYS C 1 216 ? 133.228 133.262 110.646 1.00 68.32  ? 267 LYS C CE   1 
ATOM   16372 N  NZ   . LYS C 1 216 ? 132.333 134.254 111.305 1.00 62.26  ? 267 LYS C NZ   1 
ATOM   16373 H  H    . LYS C 1 216 ? 136.647 136.031 106.007 1.00 65.53  ? 267 LYS C H    1 
ATOM   16374 H  HA   . LYS C 1 216 ? 134.211 136.338 107.159 1.00 64.70  ? 267 LYS C HA   1 
ATOM   16375 H  HB2  . LYS C 1 216 ? 134.613 134.142 107.056 1.00 66.51  ? 267 LYS C HB2  1 
ATOM   16376 H  HB3  . LYS C 1 216 ? 136.139 134.320 107.431 1.00 65.62  ? 267 LYS C HB3  1 
ATOM   16377 H  HG2  . LYS C 1 216 ? 135.562 133.540 109.347 1.00 67.67  ? 267 LYS C HG2  1 
ATOM   16378 H  HG3  . LYS C 1 216 ? 134.984 134.975 109.676 1.00 67.36  ? 267 LYS C HG3  1 
ATOM   16379 H  HD2  . LYS C 1 216 ? 132.882 134.284 108.909 1.00 66.61  ? 267 LYS C HD2  1 
ATOM   16380 H  HD3  . LYS C 1 216 ? 133.476 132.827 108.664 1.00 67.30  ? 267 LYS C HD3  1 
ATOM   16381 H  HE2  . LYS C 1 216 ? 132.786 132.398 110.666 1.00 67.82  ? 267 LYS C HE2  1 
ATOM   16382 H  HE3  . LYS C 1 216 ? 134.057 133.224 111.148 1.00 67.48  ? 267 LYS C HE3  1 
ATOM   16383 H  HZ1  . LYS C 1 216 ? 132.178 134.011 112.147 1.00 62.11  ? 267 LYS C HZ1  1 
ATOM   16384 H  HZ2  . LYS C 1 216 ? 132.717 135.057 111.303 1.00 64.14  ? 267 LYS C HZ2  1 
ATOM   16385 H  HZ3  . LYS C 1 216 ? 131.559 134.301 110.870 1.00 63.72  ? 267 LYS C HZ3  1 
ATOM   16386 N  N    . THR C 1 217 ? 136.960 137.340 108.376 1.00 60.95  ? 268 THR C N    1 
ATOM   16387 C  CA   . THR C 1 217 ? 137.560 138.123 109.444 1.00 60.33  ? 268 THR C CA   1 
ATOM   16388 C  C    . THR C 1 217 ? 137.053 139.559 109.416 1.00 56.91  ? 268 THR C C    1 
ATOM   16389 O  O    . THR C 1 217 ? 136.926 140.178 108.357 1.00 51.97  ? 268 THR C O    1 
ATOM   16390 C  CB   . THR C 1 217 ? 139.085 138.119 109.327 1.00 58.47  ? 268 THR C CB   1 
ATOM   16391 O  OG1  . THR C 1 217 ? 139.480 138.835 108.150 1.00 55.53  ? 268 THR C OG1  1 
ATOM   16392 C  CG2  . THR C 1 217 ? 139.618 136.695 109.258 1.00 62.84  ? 268 THR C CG2  1 
ATOM   16393 H  H    . THR C 1 217 ? 137.498 137.153 107.732 1.00 61.42  ? 268 THR C H    1 
ATOM   16394 H  HA   . THR C 1 217 ? 137.321 137.733 110.299 1.00 60.17  ? 268 THR C HA   1 
ATOM   16395 H  HB   . THR C 1 217 ? 139.468 138.550 110.107 1.00 57.54  ? 268 THR C HB   1 
ATOM   16396 H  HG1  . THR C 1 217 ? 140.317 138.834 108.081 1.00 57.50  ? 268 THR C HG1  1 
ATOM   16397 H  HG21 . THR C 1 217 ? 139.316 136.191 110.029 1.00 61.11  ? 268 THR C HG21 1 
ATOM   16398 H  HG22 . THR C 1 217 ? 140.588 136.705 109.248 1.00 61.76  ? 268 THR C HG22 1 
ATOM   16399 H  HG23 . THR C 1 217 ? 139.300 136.258 108.452 1.00 62.59  ? 268 THR C HG23 1 
ATOM   16400 N  N    . ASN C 1 218 ? 136.764 140.082 110.601 1.00 48.21  ? 269 ASN C N    1 
ATOM   16401 C  CA   . ASN C 1 218 ? 136.367 141.466 110.800 1.00 41.41  ? 269 ASN C CA   1 
ATOM   16402 C  C    . ASN C 1 218 ? 137.479 142.196 111.549 1.00 42.86  ? 269 ASN C C    1 
ATOM   16403 O  O    . ASN C 1 218 ? 138.558 141.650 111.787 1.00 46.52  ? 269 ASN C O    1 
ATOM   16404 C  CB   . ASN C 1 218 ? 135.034 141.537 111.549 1.00 37.83  ? 269 ASN C CB   1 
ATOM   16405 C  CG   . ASN C 1 218 ? 135.010 140.661 112.782 1.00 38.87  ? 269 ASN C CG   1 
ATOM   16406 O  OD1  . ASN C 1 218 ? 136.048 140.380 113.378 1.00 41.73  ? 269 ASN C OD1  1 
ATOM   16407 N  ND2  . ASN C 1 218 ? 133.822 140.219 113.171 1.00 42.54  ? 269 ASN C ND2  1 
ATOM   16408 H  H    . ASN C 1 218 ? 136.798 139.632 111.332 1.00 48.28  ? 269 ASN C H    1 
ATOM   16409 H  HA   . ASN C 1 218 ? 136.252 141.895 109.938 1.00 46.23  ? 269 ASN C HA   1 
ATOM   16410 H  HB2  . ASN C 1 218 ? 134.872 142.452 111.823 1.00 41.49  ? 269 ASN C HB2  1 
ATOM   16411 H  HB3  . ASN C 1 218 ? 134.326 141.240 110.957 1.00 42.38  ? 269 ASN C HB3  1 
ATOM   16412 H  HD21 . ASN C 1 218 ? 133.117 140.436 112.728 1.00 42.48  ? 269 ASN C HD21 1 
ATOM   16413 H  HD22 . ASN C 1 218 ? 133.757 139.717 113.866 1.00 41.84  ? 269 ASN C HD22 1 
ATOM   16414 N  N    . PHE C 1 219 ? 137.216 143.452 111.917 1.00 36.77  ? 270 PHE C N    1 
ATOM   16415 C  CA   . PHE C 1 219 ? 138.223 144.212 112.649 1.00 33.92  ? 270 PHE C CA   1 
ATOM   16416 C  C    . PHE C 1 219 ? 138.570 143.548 113.973 1.00 33.62  ? 270 PHE C C    1 
ATOM   16417 O  O    . PHE C 1 219 ? 139.734 143.565 114.388 1.00 37.25  ? 270 PHE C O    1 
ATOM   16418 C  CB   . PHE C 1 219 ? 137.745 145.643 112.891 1.00 31.43  ? 270 PHE C CB   1 
ATOM   16419 C  CG   . PHE C 1 219 ? 138.797 146.535 113.486 1.00 28.58  ? 270 PHE C CG   1 
ATOM   16420 C  CD1  . PHE C 1 219 ? 139.729 147.162 112.679 1.00 26.40  ? 270 PHE C CD1  1 
ATOM   16421 C  CD2  . PHE C 1 219 ? 138.859 146.740 114.852 1.00 27.83  ? 270 PHE C CD2  1 
ATOM   16422 C  CE1  . PHE C 1 219 ? 140.697 147.978 113.224 1.00 23.97  ? 270 PHE C CE1  1 
ATOM   16423 C  CE2  . PHE C 1 219 ? 139.826 147.554 115.399 1.00 25.23  ? 270 PHE C CE2  1 
ATOM   16424 C  CZ   . PHE C 1 219 ? 140.745 148.172 114.585 1.00 23.61  ? 270 PHE C CZ   1 
ATOM   16425 H  H    . PHE C 1 219 ? 136.484 143.874 111.759 1.00 37.65  ? 270 PHE C H    1 
ATOM   16426 H  HA   . PHE C 1 219 ? 139.031 144.256 112.114 1.00 34.81  ? 270 PHE C HA   1 
ATOM   16427 H  HB2  . PHE C 1 219 ? 137.471 146.030 112.045 1.00 31.51  ? 270 PHE C HB2  1 
ATOM   16428 H  HB3  . PHE C 1 219 ? 136.993 145.622 113.503 1.00 32.49  ? 270 PHE C HB3  1 
ATOM   16429 H  HD1  . PHE C 1 219 ? 139.701 147.033 111.759 1.00 26.88  ? 270 PHE C HD1  1 
ATOM   16430 H  HD2  . PHE C 1 219 ? 138.240 146.324 115.407 1.00 27.75  ? 270 PHE C HD2  1 
ATOM   16431 H  HE1  . PHE C 1 219 ? 141.318 148.395 112.673 1.00 23.33  ? 270 PHE C HE1  1 
ATOM   16432 H  HE2  . PHE C 1 219 ? 139.857 147.685 116.319 1.00 26.33  ? 270 PHE C HE2  1 
ATOM   16433 H  HZ   . PHE C 1 219 ? 141.398 148.723 114.953 1.00 24.69  ? 270 PHE C HZ   1 
ATOM   16434 N  N    . LYS C 1 220 ? 137.583 142.959 114.649 1.00 30.23  ? 271 LYS C N    1 
ATOM   16435 C  CA   . LYS C 1 220 ? 137.848 142.296 115.919 1.00 32.78  ? 271 LYS C CA   1 
ATOM   16436 C  C    . LYS C 1 220 ? 138.828 141.141 115.775 1.00 37.72  ? 271 LYS C C    1 
ATOM   16437 O  O    . LYS C 1 220 ? 139.500 140.790 116.751 1.00 32.90  ? 271 LYS C O    1 
ATOM   16438 C  CB   . LYS C 1 220 ? 136.543 141.781 116.526 1.00 33.44  ? 271 LYS C CB   1 
ATOM   16439 C  CG   . LYS C 1 220 ? 135.730 142.837 117.239 1.00 35.66  ? 271 LYS C CG   1 
ATOM   16440 C  CD   . LYS C 1 220 ? 134.391 142.291 117.693 1.00 39.88  ? 271 LYS C CD   1 
ATOM   16441 C  CE   . LYS C 1 220 ? 133.690 143.256 118.633 1.00 44.87  ? 271 LYS C CE   1 
ATOM   16442 N  NZ   . LYS C 1 220 ? 133.707 142.776 120.042 1.00 46.98  ? 271 LYS C NZ   1 
ATOM   16443 H  H    . LYS C 1 220 ? 136.762 142.931 114.395 1.00 33.98  ? 271 LYS C H    1 
ATOM   16444 H  HA   . LYS C 1 220 ? 138.232 142.939 116.536 1.00 33.92  ? 271 LYS C HA   1 
ATOM   16445 H  HB2  . LYS C 1 220 ? 135.994 141.415 115.815 1.00 35.62  ? 271 LYS C HB2  1 
ATOM   16446 H  HB3  . LYS C 1 220 ? 136.753 141.085 117.169 1.00 35.31  ? 271 LYS C HB3  1 
ATOM   16447 H  HG2  . LYS C 1 220 ? 136.215 143.140 118.020 1.00 35.99  ? 271 LYS C HG2  1 
ATOM   16448 H  HG3  . LYS C 1 220 ? 135.568 143.578 116.635 1.00 36.30  ? 271 LYS C HG3  1 
ATOM   16449 H  HD2  . LYS C 1 220 ? 133.822 142.151 116.920 1.00 40.15  ? 271 LYS C HD2  1 
ATOM   16450 H  HD3  . LYS C 1 220 ? 134.529 141.454 118.164 1.00 39.44  ? 271 LYS C HD3  1 
ATOM   16451 H  HE2  . LYS C 1 220 ? 134.139 144.115 118.600 1.00 40.89  ? 271 LYS C HE2  1 
ATOM   16452 H  HE3  . LYS C 1 220 ? 132.764 143.352 118.358 1.00 43.32  ? 271 LYS C HE3  1 
ATOM   16453 H  HZ1  . LYS C 1 220 ? 133.290 143.361 120.568 1.00 46.60  ? 271 LYS C HZ1  1 
ATOM   16454 H  HZ2  . LYS C 1 220 ? 133.295 141.989 120.101 1.00 46.56  ? 271 LYS C HZ2  1 
ATOM   16455 H  HZ3  . LYS C 1 220 ? 134.547 142.684 120.321 1.00 45.50  ? 271 LYS C HZ3  1 
ATOM   16456 N  N    . THR C 1 221 ? 138.927 140.543 114.584 1.00 40.68  ? 272 THR C N    1 
ATOM   16457 C  CA   . THR C 1 221 ? 139.742 139.352 114.387 1.00 42.03  ? 272 THR C CA   1 
ATOM   16458 C  C    . THR C 1 221 ? 140.794 139.557 113.301 1.00 42.33  ? 272 THR C C    1 
ATOM   16459 O  O    . THR C 1 221 ? 141.073 138.637 112.525 1.00 44.99  ? 272 THR C O    1 
ATOM   16460 C  CB   . THR C 1 221 ? 138.870 138.145 114.034 1.00 45.95  ? 272 THR C CB   1 
ATOM   16461 O  OG1  . THR C 1 221 ? 137.641 138.208 114.767 1.00 41.04  ? 272 THR C OG1  1 
ATOM   16462 C  CG2  . THR C 1 221 ? 139.585 136.849 114.377 1.00 51.46  ? 272 THR C CG2  1 
ATOM   16463 H  H    . THR C 1 221 ? 138.526 140.813 113.873 1.00 39.84  ? 272 THR C H    1 
ATOM   16464 H  HA   . THR C 1 221 ? 140.209 139.146 115.212 1.00 40.43  ? 272 THR C HA   1 
ATOM   16465 H  HB   . THR C 1 221 ? 138.679 138.148 113.083 1.00 44.95  ? 272 THR C HB   1 
ATOM   16466 H  HG1  . THR C 1 221 ? 137.798 138.204 115.592 1.00 40.74  ? 272 THR C HG1  1 
ATOM   16467 H  HG21 . THR C 1 221 ? 140.396 136.765 113.852 1.00 48.98  ? 272 THR C HG21 1 
ATOM   16468 H  HG22 . THR C 1 221 ? 139.008 136.093 114.186 1.00 50.28  ? 272 THR C HG22 1 
ATOM   16469 H  HG23 . THR C 1 221 ? 139.816 136.838 115.319 1.00 46.33  ? 272 THR C HG23 1 
ATOM   16470 N  N    . LEU C 1 222 ? 141.384 140.746 113.225 1.00 39.12  ? 273 LEU C N    1 
ATOM   16471 C  CA   . LEU C 1 222 ? 142.504 140.952 112.319 1.00 38.50  ? 273 LEU C CA   1 
ATOM   16472 C  C    . LEU C 1 222 ? 143.692 140.109 112.765 1.00 43.75  ? 273 LEU C C    1 
ATOM   16473 O  O    . LEU C 1 222 ? 143.886 139.850 113.955 1.00 44.96  ? 273 LEU C O    1 
ATOM   16474 C  CB   . LEU C 1 222 ? 142.901 142.428 112.274 1.00 34.65  ? 273 LEU C CB   1 
ATOM   16475 C  CG   . LEU C 1 222 ? 141.862 143.417 111.750 1.00 34.63  ? 273 LEU C CG   1 
ATOM   16476 C  CD1  . LEU C 1 222 ? 142.389 144.834 111.866 1.00 34.09  ? 273 LEU C CD1  1 
ATOM   16477 C  CD2  . LEU C 1 222 ? 141.486 143.109 110.315 1.00 39.37  ? 273 LEU C CD2  1 
ATOM   16478 H  H    . LEU C 1 222 ? 141.157 141.440 113.680 1.00 39.57  ? 273 LEU C H    1 
ATOM   16479 H  HA   . LEU C 1 222 ? 142.251 140.673 111.425 1.00 40.01  ? 273 LEU C HA   1 
ATOM   16480 H  HB2  . LEU C 1 222 ? 143.129 142.705 113.175 1.00 37.08  ? 273 LEU C HB2  1 
ATOM   16481 H  HB3  . LEU C 1 222 ? 143.684 142.511 111.708 1.00 36.09  ? 273 LEU C HB3  1 
ATOM   16482 H  HG   . LEU C 1 222 ? 141.062 143.349 112.292 1.00 36.08  ? 273 LEU C HG   1 
ATOM   16483 H  HD11 . LEU C 1 222 ? 142.566 145.029 112.799 1.00 33.40  ? 273 LEU C HD11 1 
ATOM   16484 H  HD12 . LEU C 1 222 ? 143.207 144.910 111.350 1.00 33.07  ? 273 LEU C HD12 1 
ATOM   16485 H  HD13 . LEU C 1 222 ? 141.722 145.447 111.520 1.00 33.94  ? 273 LEU C HD13 1 
ATOM   16486 H  HD21 . LEU C 1 222 ? 140.854 143.777 110.005 1.00 37.36  ? 273 LEU C HD21 1 
ATOM   16487 H  HD22 . LEU C 1 222 ? 141.081 142.228 110.275 1.00 40.87  ? 273 LEU C HD22 1 
ATOM   16488 H  HD23 . LEU C 1 222 ? 142.286 143.132 109.768 1.00 39.15  ? 273 LEU C HD23 1 
ATOM   16489 N  N    . SER C 1 223 ? 144.494 139.674 111.791 1.00 38.99  ? 274 SER C N    1 
ATOM   16490 C  CA   . SER C 1 223 ? 145.634 138.813 112.068 1.00 37.02  ? 274 SER C CA   1 
ATOM   16491 C  C    . SER C 1 223 ? 146.919 139.227 111.369 1.00 40.12  ? 274 SER C C    1 
ATOM   16492 O  O    . SER C 1 223 ? 147.978 138.695 111.717 1.00 45.92  ? 274 SER C O    1 
ATOM   16493 C  CB   . SER C 1 223 ? 145.314 137.362 111.674 1.00 45.30  ? 274 SER C CB   1 
ATOM   16494 O  OG   . SER C 1 223 ? 144.580 136.707 112.693 1.00 52.28  ? 274 SER C OG   1 
ATOM   16495 H  H    . SER C 1 223 ? 144.395 139.867 110.959 1.00 39.53  ? 274 SER C H    1 
ATOM   16496 H  HA   . SER C 1 223 ? 145.808 138.824 113.022 1.00 39.54  ? 274 SER C HA   1 
ATOM   16497 H  HB2  . SER C 1 223 ? 144.788 137.366 110.860 1.00 43.86  ? 274 SER C HB2  1 
ATOM   16498 H  HB3  . SER C 1 223 ? 146.146 136.885 111.529 1.00 45.87  ? 274 SER C HB3  1 
ATOM   16499 H  HG   . SER C 1 223 ? 144.408 135.918 112.461 1.00 48.90  ? 274 SER C HG   1 
ATOM   16500 N  N    . SER C 1 224 ? 146.873 140.146 110.408 1.00 41.13  ? 275 SER C N    1 
ATOM   16501 C  CA   . SER C 1 224 ? 148.073 140.507 109.667 1.00 43.86  ? 275 SER C CA   1 
ATOM   16502 C  C    . SER C 1 224 ? 147.863 141.854 108.993 1.00 46.66  ? 275 SER C C    1 
ATOM   16503 O  O    . SER C 1 224 ? 146.778 142.437 109.050 1.00 47.13  ? 275 SER C O    1 
ATOM   16504 C  CB   . SER C 1 224 ? 148.424 139.435 108.632 1.00 49.21  ? 275 SER C CB   1 
ATOM   16505 O  OG   . SER C 1 224 ? 147.252 138.837 108.108 1.00 48.70  ? 275 SER C OG   1 
ATOM   16506 H  H    . SER C 1 224 ? 146.165 140.570 110.169 1.00 42.93  ? 275 SER C H    1 
ATOM   16507 H  HA   . SER C 1 224 ? 148.817 140.589 110.283 1.00 43.86  ? 275 SER C HA   1 
ATOM   16508 H  HB2  . SER C 1 224 ? 148.922 139.842 107.906 1.00 47.56  ? 275 SER C HB2  1 
ATOM   16509 H  HB3  . SER C 1 224 ? 148.963 138.751 109.059 1.00 46.49  ? 275 SER C HB3  1 
ATOM   16510 H  HG   . SER C 1 224 ? 147.457 138.246 107.547 1.00 48.10  ? 275 SER C HG   1 
ATOM   16511 N  N    . MET C 1 225 ? 148.928 142.343 108.352 1.00 44.41  ? 276 MET C N    1 
ATOM   16512 C  CA   . MET C 1 225 ? 148.841 143.604 107.626 1.00 42.94  ? 276 MET C CA   1 
ATOM   16513 C  C    . MET C 1 225 ? 147.871 143.512 106.457 1.00 48.23  ? 276 MET C C    1 
ATOM   16514 O  O    . MET C 1 225 ? 147.224 144.507 106.107 1.00 50.15  ? 276 MET C O    1 
ATOM   16515 C  CB   . MET C 1 225 ? 150.223 144.020 107.125 1.00 43.01  ? 276 MET C CB   1 
ATOM   16516 C  CG   . MET C 1 225 ? 150.966 144.955 108.059 1.00 45.40  ? 276 MET C CG   1 
ATOM   16517 S  SD   . MET C 1 225 ? 152.630 145.334 107.480 1.00 63.02  ? 276 MET C SD   1 
ATOM   16518 C  CE   . MET C 1 225 ? 153.534 145.337 109.025 1.00 45.91  ? 276 MET C CE   1 
ATOM   16519 H  H    . MET C 1 225 ? 149.701 141.966 108.325 1.00 44.88  ? 276 MET C H    1 
ATOM   16520 H  HA   . MET C 1 225 ? 148.529 144.292 108.235 1.00 45.04  ? 276 MET C HA   1 
ATOM   16521 H  HB2  . MET C 1 225 ? 150.766 143.225 107.009 1.00 46.18  ? 276 MET C HB2  1 
ATOM   16522 H  HB3  . MET C 1 225 ? 150.122 144.474 106.273 1.00 44.51  ? 276 MET C HB3  1 
ATOM   16523 H  HG2  . MET C 1 225 ? 150.475 145.788 108.130 1.00 47.42  ? 276 MET C HG2  1 
ATOM   16524 H  HG3  . MET C 1 225 ? 151.040 144.537 108.932 1.00 46.27  ? 276 MET C HG3  1 
ATOM   16525 H  HE1  . MET C 1 225 ? 153.161 146.017 109.607 1.00 49.17  ? 276 MET C HE1  1 
ATOM   16526 H  HE2  . MET C 1 225 ? 154.467 145.531 108.843 1.00 47.38  ? 276 MET C HE2  1 
ATOM   16527 H  HE3  . MET C 1 225 ? 153.453 144.464 109.440 1.00 48.08  ? 276 MET C HE3  1 
ATOM   16528 N  N    . GLU C 1 226 ? 147.764 142.338 105.830 1.00 48.18  ? 277 GLU C N    1 
ATOM   16529 C  CA   . GLU C 1 226 ? 146.828 142.182 104.722 1.00 51.85  ? 277 GLU C CA   1 
ATOM   16530 C  C    . GLU C 1 226 ? 145.392 142.384 105.186 1.00 50.20  ? 277 GLU C C    1 
ATOM   16531 O  O    . GLU C 1 226 ? 144.600 143.049 104.507 1.00 53.06  ? 277 GLU C O    1 
ATOM   16532 C  CB   . GLU C 1 226 ? 146.994 140.802 104.084 1.00 56.13  ? 277 GLU C CB   1 
ATOM   16533 C  CG   . GLU C 1 226 ? 148.321 140.578 103.360 1.00 62.57  ? 277 GLU C CG   1 
ATOM   16534 C  CD   . GLU C 1 226 ? 148.852 141.826 102.681 1.00 68.23  ? 277 GLU C CD   1 
ATOM   16535 O  OE1  . GLU C 1 226 ? 148.103 142.440 101.894 1.00 62.23  ? 277 GLU C OE1  1 
ATOM   16536 O  OE2  . GLU C 1 226 ? 150.018 142.194 102.938 1.00 64.36  ? 277 GLU C OE2  1 
ATOM   16537 H  H    . GLU C 1 226 ? 148.213 141.632 106.024 1.00 48.68  ? 277 GLU C H    1 
ATOM   16538 H  HA   . GLU C 1 226 ? 147.007 142.863 104.057 1.00 53.23  ? 277 GLU C HA   1 
ATOM   16539 H  HB2  . GLU C 1 226 ? 146.924 140.130 104.780 1.00 54.46  ? 277 GLU C HB2  1 
ATOM   16540 H  HB3  . GLU C 1 226 ? 146.283 140.675 103.436 1.00 55.26  ? 277 GLU C HB3  1 
ATOM   16541 H  HG2  . GLU C 1 226 ? 148.984 140.283 104.003 1.00 59.51  ? 277 GLU C HG2  1 
ATOM   16542 H  HG3  . GLU C 1 226 ? 148.196 139.899 102.678 1.00 60.21  ? 277 GLU C HG3  1 
ATOM   16543 N  N    . ASP C 1 227 ? 145.035 141.818 106.340 1.00 44.80  ? 278 ASP C N    1 
ATOM   16544 C  CA   . ASP C 1 227 ? 143.693 142.024 106.872 1.00 41.20  ? 278 ASP C CA   1 
ATOM   16545 C  C    . ASP C 1 227 ? 143.449 143.493 107.186 1.00 44.97  ? 278 ASP C C    1 
ATOM   16546 O  O    . ASP C 1 227 ? 142.355 144.013 106.946 1.00 46.12  ? 278 ASP C O    1 
ATOM   16547 C  CB   . ASP C 1 227 ? 143.480 141.169 108.121 1.00 44.44  ? 278 ASP C CB   1 
ATOM   16548 C  CG   . ASP C 1 227 ? 143.654 139.690 107.853 1.00 55.21  ? 278 ASP C CG   1 
ATOM   16549 O  OD1  . ASP C 1 227 ? 143.413 139.258 106.707 1.00 57.49  ? 278 ASP C OD1  1 
ATOM   16550 O  OD2  . ASP C 1 227 ? 144.024 138.956 108.792 1.00 57.83  ? 278 ASP C OD2  1 
ATOM   16551 H  H    . ASP C 1 227 ? 145.543 141.321 106.825 1.00 47.14  ? 278 ASP C H    1 
ATOM   16552 H  HA   . ASP C 1 227 ? 143.044 141.748 106.205 1.00 45.49  ? 278 ASP C HA   1 
ATOM   16553 H  HB2  . ASP C 1 227 ? 144.125 141.431 108.797 1.00 45.44  ? 278 ASP C HB2  1 
ATOM   16554 H  HB3  . ASP C 1 227 ? 142.578 141.309 108.449 1.00 45.69  ? 278 ASP C HB3  1 
ATOM   16555 N  N    . PHE C 1 228 ? 144.455 144.177 107.734 1.00 43.66  ? 279 PHE C N    1 
ATOM   16556 C  CA   . PHE C 1 228 ? 144.297 145.596 108.032 1.00 37.22  ? 279 PHE C CA   1 
ATOM   16557 C  C    . PHE C 1 228 ? 144.076 146.405 106.762 1.00 35.66  ? 279 PHE C C    1 
ATOM   16558 O  O    . PHE C 1 228 ? 143.229 147.305 106.733 1.00 40.58  ? 279 PHE C O    1 
ATOM   16559 C  CB   . PHE C 1 228 ? 145.516 146.116 108.790 1.00 36.70  ? 279 PHE C CB   1 
ATOM   16560 C  CG   . PHE C 1 228 ? 145.452 147.583 109.096 1.00 36.04  ? 279 PHE C CG   1 
ATOM   16561 C  CD1  . PHE C 1 228 ? 144.608 148.061 110.082 1.00 33.30  ? 279 PHE C CD1  1 
ATOM   16562 C  CD2  . PHE C 1 228 ? 146.227 148.486 108.391 1.00 34.11  ? 279 PHE C CD2  1 
ATOM   16563 C  CE1  . PHE C 1 228 ? 144.544 149.407 110.361 1.00 32.07  ? 279 PHE C CE1  1 
ATOM   16564 C  CE2  . PHE C 1 228 ? 146.165 149.834 108.667 1.00 31.81  ? 279 PHE C CE2  1 
ATOM   16565 C  CZ   . PHE C 1 228 ? 145.324 150.294 109.653 1.00 32.74  ? 279 PHE C CZ   1 
ATOM   16566 H  H    . PHE C 1 228 ? 145.223 143.849 107.939 1.00 43.81  ? 279 PHE C H    1 
ATOM   16567 H  HA   . PHE C 1 228 ? 143.519 145.713 108.600 1.00 38.44  ? 279 PHE C HA   1 
ATOM   16568 H  HB2  . PHE C 1 228 ? 145.589 145.640 109.632 1.00 37.01  ? 279 PHE C HB2  1 
ATOM   16569 H  HB3  . PHE C 1 228 ? 146.309 145.959 108.253 1.00 39.65  ? 279 PHE C HB3  1 
ATOM   16570 H  HD1  . PHE C 1 228 ? 144.080 147.465 110.563 1.00 33.94  ? 279 PHE C HD1  1 
ATOM   16571 H  HD2  . PHE C 1 228 ? 146.798 148.179 107.724 1.00 35.69  ? 279 PHE C HD2  1 
ATOM   16572 H  HE1  . PHE C 1 228 ? 143.974 149.717 111.028 1.00 32.43  ? 279 PHE C HE1  1 
ATOM   16573 H  HE2  . PHE C 1 228 ? 146.693 150.431 108.188 1.00 32.15  ? 279 PHE C HE2  1 
ATOM   16574 H  HZ   . PHE C 1 228 ? 145.281 151.204 109.841 1.00 32.76  ? 279 PHE C HZ   1 
ATOM   16575 N  N    . TRP C 1 229 ? 144.832 146.110 105.703 1.00 37.20  ? 280 TRP C N    1 
ATOM   16576 C  CA   . TRP C 1 229 ? 144.634 146.820 104.443 1.00 40.35  ? 280 TRP C CA   1 
ATOM   16577 C  C    . TRP C 1 229 ? 143.255 146.534 103.864 1.00 41.15  ? 280 TRP C C    1 
ATOM   16578 O  O    . TRP C 1 229 ? 142.591 147.438 103.341 1.00 44.40  ? 280 TRP C O    1 
ATOM   16579 C  CB   . TRP C 1 229 ? 145.723 146.436 103.443 1.00 39.89  ? 280 TRP C CB   1 
ATOM   16580 C  CG   . TRP C 1 229 ? 146.985 147.238 103.570 1.00 35.83  ? 280 TRP C CG   1 
ATOM   16581 C  CD1  . TRP C 1 229 ? 148.246 146.753 103.738 1.00 39.50  ? 280 TRP C CD1  1 
ATOM   16582 C  CD2  . TRP C 1 229 ? 147.107 148.665 103.532 1.00 38.12  ? 280 TRP C CD2  1 
ATOM   16583 N  NE1  . TRP C 1 229 ? 149.146 147.785 103.809 1.00 40.77  ? 280 TRP C NE1  1 
ATOM   16584 C  CE2  . TRP C 1 229 ? 148.472 148.971 103.686 1.00 36.89  ? 280 TRP C CE2  1 
ATOM   16585 C  CE3  . TRP C 1 229 ? 146.195 149.714 103.385 1.00 40.38  ? 280 TRP C CE3  1 
ATOM   16586 C  CZ2  . TRP C 1 229 ? 148.947 150.279 103.696 1.00 36.10  ? 280 TRP C CZ2  1 
ATOM   16587 C  CZ3  . TRP C 1 229 ? 146.669 151.011 103.397 1.00 37.78  ? 280 TRP C CZ3  1 
ATOM   16588 C  CH2  . TRP C 1 229 ? 148.032 151.282 103.550 1.00 35.17  ? 280 TRP C CH2  1 
ATOM   16589 H  H    . TRP C 1 229 ? 145.453 145.515 105.688 1.00 40.73  ? 280 TRP C H    1 
ATOM   16590 H  HA   . TRP C 1 229 ? 144.695 147.774 104.608 1.00 39.89  ? 280 TRP C HA   1 
ATOM   16591 H  HB2  . TRP C 1 229 ? 145.952 145.502 103.576 1.00 42.67  ? 280 TRP C HB2  1 
ATOM   16592 H  HB3  . TRP C 1 229 ? 145.381 146.564 102.545 1.00 39.89  ? 280 TRP C HB3  1 
ATOM   16593 H  HD1  . TRP C 1 229 ? 148.466 145.851 103.796 1.00 43.31  ? 280 TRP C HD1  1 
ATOM   16594 H  HE1  . TRP C 1 229 ? 149.996 147.702 103.914 1.00 41.08  ? 280 TRP C HE1  1 
ATOM   16595 H  HE3  . TRP C 1 229 ? 145.287 149.542 103.282 1.00 38.40  ? 280 TRP C HE3  1 
ATOM   16596 H  HZ2  . TRP C 1 229 ? 149.853 150.463 103.799 1.00 36.84  ? 280 TRP C HZ2  1 
ATOM   16597 H  HZ3  . TRP C 1 229 ? 146.072 151.717 103.300 1.00 36.93  ? 280 TRP C HZ3  1 
ATOM   16598 H  HH2  . TRP C 1 229 ? 148.321 152.166 103.554 1.00 34.29  ? 280 TRP C HH2  1 
ATOM   16599 N  N    . LYS C 1 230 ? 142.807 145.279 103.945 1.00 40.34  ? 281 LYS C N    1 
ATOM   16600 C  CA   . LYS C 1 230 ? 141.479 144.939 103.447 1.00 42.24  ? 281 LYS C CA   1 
ATOM   16601 C  C    . LYS C 1 230 ? 140.398 145.678 104.223 1.00 43.11  ? 281 LYS C C    1 
ATOM   16602 O  O    . LYS C 1 230 ? 139.407 146.135 103.642 1.00 42.75  ? 281 LYS C O    1 
ATOM   16603 C  CB   . LYS C 1 230 ? 141.257 143.430 103.530 1.00 48.71  ? 281 LYS C CB   1 
ATOM   16604 C  CG   . LYS C 1 230 ? 142.091 142.621 102.556 1.00 51.41  ? 281 LYS C CG   1 
ATOM   16605 C  CD   . LYS C 1 230 ? 142.095 141.149 102.931 1.00 56.09  ? 281 LYS C CD   1 
ATOM   16606 C  CE   . LYS C 1 230 ? 143.042 140.352 102.051 1.00 62.99  ? 281 LYS C CE   1 
ATOM   16607 N  NZ   . LYS C 1 230 ? 143.272 138.980 102.579 1.00 63.44  ? 281 LYS C NZ   1 
ATOM   16608 H  H    . LYS C 1 230 ? 143.246 144.619 104.278 1.00 42.94  ? 281 LYS C H    1 
ATOM   16609 H  HA   . LYS C 1 230 ? 141.413 145.202 102.515 1.00 43.23  ? 281 LYS C HA   1 
ATOM   16610 H  HB2  . LYS C 1 230 ? 141.474 143.131 104.427 1.00 47.37  ? 281 LYS C HB2  1 
ATOM   16611 H  HB3  . LYS C 1 230 ? 140.326 143.244 103.337 1.00 50.19  ? 281 LYS C HB3  1 
ATOM   16612 H  HG2  . LYS C 1 230 ? 141.718 142.708 101.665 1.00 51.16  ? 281 LYS C HG2  1 
ATOM   16613 H  HG3  . LYS C 1 230 ? 143.006 142.943 102.571 1.00 49.12  ? 281 LYS C HG3  1 
ATOM   16614 H  HD2  . LYS C 1 230 ? 142.384 141.054 103.852 1.00 54.96  ? 281 LYS C HD2  1 
ATOM   16615 H  HD3  . LYS C 1 230 ? 141.201 140.789 102.821 1.00 56.98  ? 281 LYS C HD3  1 
ATOM   16616 H  HE2  . LYS C 1 230 ? 142.661 140.274 101.162 1.00 61.49  ? 281 LYS C HE2  1 
ATOM   16617 H  HE3  . LYS C 1 230 ? 143.897 140.807 102.008 1.00 59.61  ? 281 LYS C HE3  1 
ATOM   16618 H  HZ1  . LYS C 1 230 ? 143.628 139.024 103.394 1.00 60.55  ? 281 LYS C HZ1  1 
ATOM   16619 H  HZ2  . LYS C 1 230 ? 143.828 138.537 102.044 1.00 63.98  ? 281 LYS C HZ2  1 
ATOM   16620 H  HZ3  . LYS C 1 230 ? 142.501 138.538 102.625 1.00 64.08  ? 281 LYS C HZ3  1 
ATOM   16621 N  N    . PHE C 1 231 ? 140.563 145.793 105.542 1.00 44.20  ? 282 PHE C N    1 
ATOM   16622 C  CA   . PHE C 1 231 ? 139.617 146.558 106.347 1.00 37.45  ? 282 PHE C CA   1 
ATOM   16623 C  C    . PHE C 1 231 ? 139.623 148.027 105.947 1.00 35.05  ? 282 PHE C C    1 
ATOM   16624 O  O    . PHE C 1 231 ? 138.565 148.637 105.756 1.00 37.71  ? 282 PHE C O    1 
ATOM   16625 C  CB   . PHE C 1 231 ? 139.957 146.408 107.830 1.00 38.47  ? 282 PHE C CB   1 
ATOM   16626 C  CG   . PHE C 1 231 ? 139.290 147.424 108.710 1.00 37.70  ? 282 PHE C CG   1 
ATOM   16627 C  CD1  . PHE C 1 231 ? 137.990 147.237 109.143 1.00 36.96  ? 282 PHE C CD1  1 
ATOM   16628 C  CD2  . PHE C 1 231 ? 139.964 148.566 109.106 1.00 36.99  ? 282 PHE C CD2  1 
ATOM   16629 C  CE1  . PHE C 1 231 ? 137.375 148.169 109.953 1.00 31.40  ? 282 PHE C CE1  1 
ATOM   16630 C  CE2  . PHE C 1 231 ? 139.352 149.501 109.914 1.00 34.97  ? 282 PHE C CE2  1 
ATOM   16631 C  CZ   . PHE C 1 231 ? 138.056 149.301 110.338 1.00 30.03  ? 282 PHE C CZ   1 
ATOM   16632 H  H    . PHE C 1 231 ? 141.208 145.440 105.988 1.00 43.03  ? 282 PHE C H    1 
ATOM   16633 H  HA   . PHE C 1 231 ? 138.723 146.210 106.205 1.00 40.60  ? 282 PHE C HA   1 
ATOM   16634 H  HB2  . PHE C 1 231 ? 139.679 145.530 108.129 1.00 39.23  ? 282 PHE C HB2  1 
ATOM   16635 H  HB3  . PHE C 1 231 ? 140.916 146.504 107.942 1.00 38.41  ? 282 PHE C HB3  1 
ATOM   16636 H  HD1  . PHE C 1 231 ? 137.525 146.474 108.885 1.00 37.15  ? 282 PHE C HD1  1 
ATOM   16637 H  HD2  . PHE C 1 231 ? 140.838 148.705 108.823 1.00 36.14  ? 282 PHE C HD2  1 
ATOM   16638 H  HE1  . PHE C 1 231 ? 136.500 148.034 110.238 1.00 32.49  ? 282 PHE C HE1  1 
ATOM   16639 H  HE2  . PHE C 1 231 ? 139.815 150.264 110.174 1.00 34.57  ? 282 PHE C HE2  1 
ATOM   16640 H  HZ   . PHE C 1 231 ? 137.643 149.931 110.884 1.00 30.33  ? 282 PHE C HZ   1 
ATOM   16641 N  N    . THR C 1 232 ? 140.812 148.614 105.809 1.00 37.80  ? 283 THR C N    1 
ATOM   16642 C  CA   . THR C 1 232 ? 140.901 150.032 105.485 1.00 38.98  ? 283 THR C CA   1 
ATOM   16643 C  C    . THR C 1 232 ? 140.283 150.335 104.128 1.00 42.63  ? 283 THR C C    1 
ATOM   16644 O  O    . THR C 1 232 ? 139.621 151.366 103.967 1.00 44.18  ? 283 THR C O    1 
ATOM   16645 C  CB   . THR C 1 232 ? 142.358 150.489 105.515 1.00 40.61  ? 283 THR C CB   1 
ATOM   16646 O  OG1  . THR C 1 232 ? 142.979 150.025 106.719 1.00 42.79  ? 283 THR C OG1  1 
ATOM   16647 C  CG2  . THR C 1 232 ? 142.444 152.004 105.464 1.00 40.78  ? 283 THR C CG2  1 
ATOM   16648 H  H    . THR C 1 232 ? 141.571 148.218 105.897 1.00 40.03  ? 283 THR C H    1 
ATOM   16649 H  HA   . THR C 1 232 ? 140.414 150.539 106.154 1.00 38.85  ? 283 THR C HA   1 
ATOM   16650 H  HB   . THR C 1 232 ? 142.827 150.128 104.747 1.00 40.42  ? 283 THR C HB   1 
ATOM   16651 H  HG1  . THR C 1 232 ? 143.781 150.274 106.742 1.00 39.88  ? 283 THR C HG1  1 
ATOM   16652 H  HG21 . THR C 1 232 ? 143.372 152.283 105.506 1.00 41.22  ? 283 THR C HG21 1 
ATOM   16653 H  HG22 . THR C 1 232 ? 142.053 152.334 104.640 1.00 40.47  ? 283 THR C HG22 1 
ATOM   16654 H  HG23 . THR C 1 232 ? 141.966 152.388 106.215 1.00 41.37  ? 283 THR C HG23 1 
ATOM   16655 N  N    . GLU C 1 233 ? 140.491 149.462 103.144 1.00 44.19  ? 284 GLU C N    1 
ATOM   16656 C  CA   . GLU C 1 233 ? 139.888 149.641 101.831 1.00 46.55  ? 284 GLU C CA   1 
ATOM   16657 C  C    . GLU C 1 233 ? 138.480 149.069 101.739 1.00 46.24  ? 284 GLU C C    1 
ATOM   16658 O  O    . GLU C 1 233 ? 137.794 149.311 100.741 1.00 52.52  ? 284 GLU C O    1 
ATOM   16659 C  CB   . GLU C 1 233 ? 140.765 148.989 100.760 1.00 45.26  ? 284 GLU C CB   1 
ATOM   16660 C  CG   . GLU C 1 233 ? 142.133 149.625 100.618 1.00 50.80  ? 284 GLU C CG   1 
ATOM   16661 C  CD   . GLU C 1 233 ? 143.024 148.881 99.648  1.00 56.32  ? 284 GLU C CD   1 
ATOM   16662 O  OE1  . GLU C 1 233 ? 143.340 147.703 99.915  1.00 55.52  ? 284 GLU C OE1  1 
ATOM   16663 O  OE2  . GLU C 1 233 ? 143.409 149.472 98.618  1.00 55.51  ? 284 GLU C OE2  1 
ATOM   16664 H  H    . GLU C 1 233 ? 140.980 148.758 103.213 1.00 43.23  ? 284 GLU C H    1 
ATOM   16665 H  HA   . GLU C 1 233 ? 139.836 150.590 101.635 1.00 46.40  ? 284 GLU C HA   1 
ATOM   16666 H  HB2  . GLU C 1 233 ? 140.894 148.055 100.988 1.00 45.61  ? 284 GLU C HB2  1 
ATOM   16667 H  HB3  . GLU C 1 233 ? 140.315 149.058 99.903  1.00 47.17  ? 284 GLU C HB3  1 
ATOM   16668 H  HG2  . GLU C 1 233 ? 142.024 150.531 100.289 1.00 50.78  ? 284 GLU C HG2  1 
ATOM   16669 H  HG3  . GLU C 1 233 ? 142.571 149.634 101.483 1.00 48.14  ? 284 GLU C HG3  1 
ATOM   16670 N  N    . GLY C 1 234 ? 138.037 148.327 102.750 1.00 42.05  ? 285 GLY C N    1 
ATOM   16671 C  CA   . GLY C 1 234 ? 136.761 147.642 102.696 1.00 41.35  ? 285 GLY C CA   1 
ATOM   16672 C  C    . GLY C 1 234 ? 135.733 148.155 103.682 1.00 43.23  ? 285 GLY C C    1 
ATOM   16673 O  O    . GLY C 1 234 ? 135.074 149.168 103.438 1.00 46.11  ? 285 GLY C O    1 
ATOM   16674 H  H    . GLY C 1 234 ? 138.464 148.207 103.486 1.00 43.01  ? 285 GLY C H    1 
ATOM   16675 H  HA2  . GLY C 1 234 ? 136.389 147.724 101.805 1.00 44.14  ? 285 GLY C HA2  1 
ATOM   16676 H  HA3  . GLY C 1 234 ? 136.903 146.699 102.876 1.00 43.35  ? 285 GLY C HA3  1 
ATOM   16677 N  N    . SER C 1 235 ? 135.587 147.447 104.805 1.00 40.79  ? 286 SER C N    1 
ATOM   16678 C  CA   . SER C 1 235 ? 134.512 147.741 105.747 1.00 42.09  ? 286 SER C CA   1 
ATOM   16679 C  C    . SER C 1 235 ? 134.572 149.176 106.257 1.00 39.21  ? 286 SER C C    1 
ATOM   16680 O  O    . SER C 1 235 ? 133.532 149.800 106.498 1.00 39.68  ? 286 SER C O    1 
ATOM   16681 C  CB   . SER C 1 235 ? 134.573 146.761 106.919 1.00 41.16  ? 286 SER C CB   1 
ATOM   16682 O  OG   . SER C 1 235 ? 133.715 147.171 107.967 1.00 47.75  ? 286 SER C OG   1 
ATOM   16683 H  H    . SER C 1 235 ? 136.096 146.795 105.041 1.00 42.94  ? 286 SER C H    1 
ATOM   16684 H  HA   . SER C 1 235 ? 133.660 147.619 105.300 1.00 43.70  ? 286 SER C HA   1 
ATOM   16685 H  HB2  . SER C 1 235 ? 134.299 145.884 106.611 1.00 44.90  ? 286 SER C HB2  1 
ATOM   16686 H  HB3  . SER C 1 235 ? 135.484 146.726 107.252 1.00 41.42  ? 286 SER C HB3  1 
ATOM   16687 H  HG   . SER C 1 235 ? 132.927 147.236 107.684 1.00 45.28  ? 286 SER C HG   1 
ATOM   16688 N  N    . LEU C 1 236 ? 135.778 149.713 106.444 1.00 33.23  ? 287 LEU C N    1 
ATOM   16689 C  CA   . LEU C 1 236 ? 135.903 151.066 106.978 1.00 33.16  ? 287 LEU C CA   1 
ATOM   16690 C  C    . LEU C 1 236 ? 135.237 152.080 106.057 1.00 35.46  ? 287 LEU C C    1 
ATOM   16691 O  O    . LEU C 1 236 ? 134.471 152.938 106.509 1.00 40.53  ? 287 LEU C O    1 
ATOM   16692 C  CB   . LEU C 1 236 ? 137.377 151.411 107.185 1.00 37.39  ? 287 LEU C CB   1 
ATOM   16693 C  CG   . LEU C 1 236 ? 137.671 152.773 107.819 1.00 36.20  ? 287 LEU C CG   1 
ATOM   16694 C  CD1  . LEU C 1 236 ? 137.328 152.765 109.297 1.00 31.12  ? 287 LEU C CD1  1 
ATOM   16695 C  CD2  . LEU C 1 236 ? 139.124 153.154 107.607 1.00 34.71  ? 287 LEU C CD2  1 
ATOM   16696 H  H    . LEU C 1 236 ? 136.523 149.323 106.274 1.00 36.87  ? 287 LEU C H    1 
ATOM   16697 H  HA   . LEU C 1 236 ? 135.460 151.107 107.840 1.00 35.59  ? 287 LEU C HA   1 
ATOM   16698 H  HB2  . LEU C 1 236 ? 137.770 150.735 107.760 1.00 37.12  ? 287 LEU C HB2  1 
ATOM   16699 H  HB3  . LEU C 1 236 ? 137.818 151.394 106.322 1.00 37.97  ? 287 LEU C HB3  1 
ATOM   16700 H  HG   . LEU C 1 236 ? 137.123 153.448 107.391 1.00 35.88  ? 287 LEU C HG   1 
ATOM   16701 H  HD11 . LEU C 1 236 ? 136.387 152.557 109.402 1.00 31.90  ? 287 LEU C HD11 1 
ATOM   16702 H  HD12 . LEU C 1 236 ? 137.517 153.641 109.669 1.00 32.58  ? 287 LEU C HD12 1 
ATOM   16703 H  HD13 . LEU C 1 236 ? 137.868 152.094 109.743 1.00 32.50  ? 287 LEU C HD13 1 
ATOM   16704 H  HD21 . LEU C 1 236 ? 139.301 153.207 106.655 1.00 36.41  ? 287 LEU C HD21 1 
ATOM   16705 H  HD22 . LEU C 1 236 ? 139.287 154.016 108.023 1.00 35.10  ? 287 LEU C HD22 1 
ATOM   16706 H  HD23 . LEU C 1 236 ? 139.690 152.479 108.012 1.00 35.33  ? 287 LEU C HD23 1 
ATOM   16707 N  N    . LEU C 1 237 ? 135.513 151.993 104.754 1.00 39.20  ? 288 LEU C N    1 
ATOM   16708 C  CA   . LEU C 1 237 ? 134.899 152.923 103.814 1.00 39.13  ? 288 LEU C CA   1 
ATOM   16709 C  C    . LEU C 1 237 ? 133.403 152.679 103.684 1.00 40.50  ? 288 LEU C C    1 
ATOM   16710 O  O    . LEU C 1 237 ? 132.639 153.625 103.467 1.00 40.94  ? 288 LEU C O    1 
ATOM   16711 C  CB   . LEU C 1 237 ? 135.575 152.813 102.448 1.00 42.20  ? 288 LEU C CB   1 
ATOM   16712 C  CG   . LEU C 1 237 ? 137.095 152.981 102.426 1.00 42.62  ? 288 LEU C CG   1 
ATOM   16713 C  CD1  . LEU C 1 237 ? 137.570 153.248 101.010 1.00 42.66  ? 288 LEU C CD1  1 
ATOM   16714 C  CD2  . LEU C 1 237 ? 137.547 154.093 103.358 1.00 39.56  ? 288 LEU C CD2  1 
ATOM   16715 H  H    . LEU C 1 237 ? 136.041 151.416 104.398 1.00 40.51  ? 288 LEU C H    1 
ATOM   16716 H  HA   . LEU C 1 237 ? 135.021 153.828 104.141 1.00 39.32  ? 288 LEU C HA   1 
ATOM   16717 H  HB2  . LEU C 1 237 ? 135.377 151.937 102.082 1.00 41.55  ? 288 LEU C HB2  1 
ATOM   16718 H  HB3  . LEU C 1 237 ? 135.201 153.495 101.869 1.00 41.73  ? 288 LEU C HB3  1 
ATOM   16719 H  HG   . LEU C 1 237 ? 137.506 152.156 102.727 1.00 42.18  ? 288 LEU C HG   1 
ATOM   16720 H  HD11 . LEU C 1 237 ? 138.536 153.342 101.013 1.00 43.51  ? 288 LEU C HD11 1 
ATOM   16721 H  HD12 . LEU C 1 237 ? 137.159 154.065 100.688 1.00 40.89  ? 288 LEU C HD12 1 
ATOM   16722 H  HD13 . LEU C 1 237 ? 137.312 152.502 100.445 1.00 43.74  ? 288 LEU C HD13 1 
ATOM   16723 H  HD21 . LEU C 1 237 ? 138.487 154.271 103.201 1.00 40.74  ? 288 LEU C HD21 1 
ATOM   16724 H  HD22 . LEU C 1 237 ? 137.415 153.811 104.277 1.00 38.05  ? 288 LEU C HD22 1 
ATOM   16725 H  HD23 . LEU C 1 237 ? 137.025 154.890 103.176 1.00 41.84  ? 288 LEU C HD23 1 
ATOM   16726 N  N    . ASP C 1 238 ? 132.966 151.424 103.805 1.00 42.42  ? 289 ASP C N    1 
ATOM   16727 C  CA   . ASP C 1 238 ? 131.538 151.133 103.772 1.00 44.92  ? 289 ASP C CA   1 
ATOM   16728 C  C    . ASP C 1 238 ? 130.809 151.791 104.934 1.00 41.09  ? 289 ASP C C    1 
ATOM   16729 O  O    . ASP C 1 238 ? 129.722 152.349 104.745 1.00 44.02  ? 289 ASP C O    1 
ATOM   16730 C  CB   . ASP C 1 238 ? 131.310 149.623 103.801 1.00 44.98  ? 289 ASP C CB   1 
ATOM   16731 C  CG   . ASP C 1 238 ? 131.587 148.965 102.467 1.00 51.47  ? 289 ASP C CG   1 
ATOM   16732 O  OD1  . ASP C 1 238 ? 131.614 149.678 101.443 1.00 62.40  ? 289 ASP C OD1  1 
ATOM   16733 O  OD2  . ASP C 1 238 ? 131.780 147.732 102.442 1.00 55.63  ? 289 ASP C OD2  1 
ATOM   16734 H  H    . ASP C 1 238 ? 133.470 150.735 103.905 1.00 42.51  ? 289 ASP C H    1 
ATOM   16735 H  HA   . ASP C 1 238 ? 131.162 151.482 102.949 1.00 45.28  ? 289 ASP C HA   1 
ATOM   16736 H  HB2  . ASP C 1 238 ? 131.901 149.226 104.460 1.00 44.80  ? 289 ASP C HB2  1 
ATOM   16737 H  HB3  . ASP C 1 238 ? 130.385 149.448 104.036 1.00 45.59  ? 289 ASP C HB3  1 
ATOM   16738 N  N    . GLY C 1 239 ? 131.380 151.734 106.132 1.00 36.50  ? 290 GLY C N    1 
ATOM   16739 C  CA   . GLY C 1 239 ? 130.748 152.317 107.298 1.00 34.30  ? 290 GLY C CA   1 
ATOM   16740 C  C    . GLY C 1 239 ? 130.871 153.824 107.369 1.00 34.21  ? 290 GLY C C    1 
ATOM   16741 O  O    . GLY C 1 239 ? 129.987 154.497 107.906 1.00 40.59  ? 290 GLY C O    1 
ATOM   16742 H  H    . GLY C 1 239 ? 132.138 151.360 106.293 1.00 38.57  ? 290 GLY C H    1 
ATOM   16743 H  HA2  . GLY C 1 239 ? 129.805 152.089 107.296 1.00 36.96  ? 290 GLY C HA2  1 
ATOM   16744 H  HA3  . GLY C 1 239 ? 131.149 151.943 108.098 1.00 34.77  ? 290 GLY C HA3  1 
ATOM   16745 N  N    . LEU C 1 240 ? 131.962 154.372 106.830 1.00 36.12  ? 291 LEU C N    1 
ATOM   16746 C  CA   . LEU C 1 240 ? 132.200 155.806 106.956 1.00 32.29  ? 291 LEU C CA   1 
ATOM   16747 C  C    . LEU C 1 240 ? 131.294 156.612 106.035 1.00 35.15  ? 291 LEU C C    1 
ATOM   16748 O  O    . LEU C 1 240 ? 130.749 157.644 106.442 1.00 35.70  ? 291 LEU C O    1 
ATOM   16749 C  CB   . LEU C 1 240 ? 133.665 156.123 106.659 1.00 33.30  ? 291 LEU C CB   1 
ATOM   16750 C  CG   . LEU C 1 240 ? 134.646 156.015 107.828 1.00 34.24  ? 291 LEU C CG   1 
ATOM   16751 C  CD1  . LEU C 1 240 ? 136.068 156.215 107.341 1.00 34.37  ? 291 LEU C CD1  1 
ATOM   16752 C  CD2  . LEU C 1 240 ? 134.310 157.018 108.913 1.00 34.81  ? 291 LEU C CD2  1 
ATOM   16753 H  H    . LEU C 1 240 ? 132.568 153.942 106.397 1.00 37.42  ? 291 LEU C H    1 
ATOM   16754 H  HA   . LEU C 1 240 ? 132.008 156.075 107.867 1.00 33.29  ? 291 LEU C HA   1 
ATOM   16755 H  HB2  . LEU C 1 240 ? 133.973 155.515 105.970 1.00 34.98  ? 291 LEU C HB2  1 
ATOM   16756 H  HB3  . LEU C 1 240 ? 133.715 157.033 106.327 1.00 34.15  ? 291 LEU C HB3  1 
ATOM   16757 H  HG   . LEU C 1 240 ? 134.583 155.127 108.212 1.00 34.68  ? 291 LEU C HG   1 
ATOM   16758 H  HD11 . LEU C 1 240 ? 136.674 156.133 108.094 1.00 34.30  ? 291 LEU C HD11 1 
ATOM   16759 H  HD12 . LEU C 1 240 ? 136.146 157.099 106.948 1.00 34.97  ? 291 LEU C HD12 1 
ATOM   16760 H  HD13 . LEU C 1 240 ? 136.272 155.538 106.676 1.00 35.06  ? 291 LEU C HD13 1 
ATOM   16761 H  HD21 . LEU C 1 240 ? 133.511 156.727 109.379 1.00 34.49  ? 291 LEU C HD21 1 
ATOM   16762 H  HD22 . LEU C 1 240 ? 135.053 157.069 109.534 1.00 34.67  ? 291 LEU C HD22 1 
ATOM   16763 H  HD23 . LEU C 1 240 ? 134.161 157.886 108.506 1.00 36.65  ? 291 LEU C HD23 1 
ATOM   16764 N  N    . TYR C 1 241 ? 131.118 156.165 104.795 1.00 38.77  ? 292 TYR C N    1 
ATOM   16765 C  CA   . TYR C 1 241 ? 130.483 156.964 103.755 1.00 40.02  ? 292 TYR C CA   1 
ATOM   16766 C  C    . TYR C 1 241 ? 129.148 156.344 103.373 1.00 41.01  ? 292 TYR C C    1 
ATOM   16767 O  O    . TYR C 1 241 ? 129.089 155.174 102.983 1.00 43.84  ? 292 TYR C O    1 
ATOM   16768 C  CB   . TYR C 1 241 ? 131.402 157.080 102.541 1.00 36.46  ? 292 TYR C CB   1 
ATOM   16769 C  CG   . TYR C 1 241 ? 132.734 157.691 102.897 1.00 36.50  ? 292 TYR C CG   1 
ATOM   16770 C  CD1  . TYR C 1 241 ? 132.849 159.050 103.141 1.00 33.88  ? 292 TYR C CD1  1 
ATOM   16771 C  CD2  . TYR C 1 241 ? 133.870 156.906 103.018 1.00 39.82  ? 292 TYR C CD2  1 
ATOM   16772 C  CE1  . TYR C 1 241 ? 134.058 159.611 103.481 1.00 34.34  ? 292 TYR C CE1  1 
ATOM   16773 C  CE2  . TYR C 1 241 ? 135.084 157.459 103.358 1.00 37.21  ? 292 TYR C CE2  1 
ATOM   16774 C  CZ   . TYR C 1 241 ? 135.172 158.813 103.587 1.00 35.66  ? 292 TYR C CZ   1 
ATOM   16775 O  OH   . TYR C 1 241 ? 136.378 159.373 103.927 1.00 39.82  ? 292 TYR C OH   1 
ATOM   16776 H  H    . TYR C 1 241 ? 131.363 155.385 104.528 1.00 37.95  ? 292 TYR C H    1 
ATOM   16777 H  HA   . TYR C 1 241 ? 130.316 157.858 104.092 1.00 39.25  ? 292 TYR C HA   1 
ATOM   16778 H  HB2  . TYR C 1 241 ? 131.563 156.195 102.177 1.00 36.83  ? 292 TYR C HB2  1 
ATOM   16779 H  HB3  . TYR C 1 241 ? 130.980 157.644 101.874 1.00 36.76  ? 292 TYR C HB3  1 
ATOM   16780 H  HD1  . TYR C 1 241 ? 132.097 159.593 103.070 1.00 35.02  ? 292 TYR C HD1  1 
ATOM   16781 H  HD2  . TYR C 1 241 ? 133.812 155.990 102.864 1.00 38.47  ? 292 TYR C HD2  1 
ATOM   16782 H  HE1  . TYR C 1 241 ? 134.122 160.525 103.637 1.00 35.22  ? 292 TYR C HE1  1 
ATOM   16783 H  HE2  . TYR C 1 241 ? 135.840 156.922 103.431 1.00 37.66  ? 292 TYR C HE2  1 
ATOM   16784 H  HH   . TYR C 1 241 ? 136.258 160.150 104.219 1.00 37.84  ? 292 TYR C HH   1 
ATOM   16785 N  N    . TRP C 1 242 ? 128.084 157.134 103.488 1.00 41.30  ? 293 TRP C N    1 
ATOM   16786 C  CA   . TRP C 1 242 ? 126.729 156.705 103.179 1.00 41.43  ? 293 TRP C CA   1 
ATOM   16787 C  C    . TRP C 1 242 ? 126.123 157.661 102.164 1.00 47.20  ? 293 TRP C C    1 
ATOM   16788 O  O    . TRP C 1 242 ? 126.173 158.881 102.342 1.00 48.69  ? 293 TRP C O    1 
ATOM   16789 C  CB   . TRP C 1 242 ? 125.864 156.656 104.443 1.00 35.70  ? 293 TRP C CB   1 
ATOM   16790 C  CG   . TRP C 1 242 ? 126.174 155.491 105.327 1.00 34.84  ? 293 TRP C CG   1 
ATOM   16791 C  CD1  . TRP C 1 242 ? 127.392 155.148 105.831 1.00 34.22  ? 293 TRP C CD1  1 
ATOM   16792 C  CD2  . TRP C 1 242 ? 125.249 154.513 105.813 1.00 36.73  ? 293 TRP C CD2  1 
ATOM   16793 N  NE1  . TRP C 1 242 ? 127.285 154.016 106.598 1.00 34.16  ? 293 TRP C NE1  1 
ATOM   16794 C  CE2  . TRP C 1 242 ? 125.979 153.604 106.600 1.00 35.49  ? 293 TRP C CE2  1 
ATOM   16795 C  CE3  . TRP C 1 242 ? 123.874 154.316 105.656 1.00 36.95  ? 293 TRP C CE3  1 
ATOM   16796 C  CZ2  . TRP C 1 242 ? 125.382 152.520 107.237 1.00 30.53  ? 293 TRP C CZ2  1 
ATOM   16797 C  CZ3  . TRP C 1 242 ? 123.284 153.236 106.285 1.00 35.29  ? 293 TRP C CZ3  1 
ATOM   16798 C  CH2  . TRP C 1 242 ? 124.037 152.353 107.066 1.00 33.52  ? 293 TRP C CH2  1 
ATOM   16799 H  H    . TRP C 1 242 ? 128.126 157.951 103.754 1.00 40.80  ? 293 TRP C H    1 
ATOM   16800 H  HA   . TRP C 1 242 ? 126.751 155.818 102.788 1.00 40.36  ? 293 TRP C HA   1 
ATOM   16801 H  HB2  . TRP C 1 242 ? 126.012 157.467 104.954 1.00 36.40  ? 293 TRP C HB2  1 
ATOM   16802 H  HB3  . TRP C 1 242 ? 124.932 156.594 104.183 1.00 37.25  ? 293 TRP C HB3  1 
ATOM   16803 H  HD1  . TRP C 1 242 ? 128.183 155.611 105.674 1.00 36.49  ? 293 TRP C HD1  1 
ATOM   16804 H  HE1  . TRP C 1 242 ? 127.933 153.628 107.009 1.00 35.17  ? 293 TRP C HE1  1 
ATOM   16805 H  HE3  . TRP C 1 242 ? 123.367 154.899 105.139 1.00 36.57  ? 293 TRP C HE3  1 
ATOM   16806 H  HZ2  . TRP C 1 242 ? 125.880 151.930 107.756 1.00 31.07  ? 293 TRP C HZ2  1 
ATOM   16807 H  HZ3  . TRP C 1 242 ? 122.370 153.094 106.188 1.00 34.28  ? 293 TRP C HZ3  1 
ATOM   16808 H  HH2  . TRP C 1 242 ? 123.613 151.635 107.477 1.00 33.72  ? 293 TRP C HH2  1 
ATOM   16809 N  N    . LYS C 1 243 ? 125.550 157.100 101.105 1.00 55.18  ? 294 LYS C N    1 
ATOM   16810 C  CA   . LYS C 1 243 ? 124.972 157.899 100.032 1.00 55.32  ? 294 LYS C CA   1 
ATOM   16811 C  C    . LYS C 1 243 ? 123.462 158.020 100.201 1.00 59.23  ? 294 LYS C C    1 
ATOM   16812 O  O    . LYS C 1 243 ? 122.842 157.230 100.912 1.00 57.99  ? 294 LYS C O    1 
ATOM   16813 C  CB   . LYS C 1 243 ? 125.301 157.287 98.666  1.00 54.35  ? 294 LYS C CB   1 
ATOM   16814 C  CG   . LYS C 1 243 ? 126.759 157.430 98.223  1.00 57.46  ? 294 LYS C CG   1 
ATOM   16815 C  CD   . LYS C 1 243 ? 127.715 156.562 99.036  1.00 56.50  ? 294 LYS C CD   1 
ATOM   16816 C  CE   . LYS C 1 243 ? 129.155 156.745 98.588  1.00 56.31  ? 294 LYS C CE   1 
ATOM   16817 N  NZ   . LYS C 1 243 ? 129.791 157.941 99.208  1.00 56.82  ? 294 LYS C NZ   1 
ATOM   16818 H  H    . LYS C 1 243 ? 125.482 156.251 100.984 1.00 51.99  ? 294 LYS C H    1 
ATOM   16819 H  HA   . LYS C 1 243 ? 125.350 158.792 100.060 1.00 52.48  ? 294 LYS C HA   1 
ATOM   16820 H  HB2  . LYS C 1 243 ? 125.096 156.340 98.696  1.00 54.23  ? 294 LYS C HB2  1 
ATOM   16821 H  HB3  . LYS C 1 243 ? 124.748 157.717 97.995  1.00 55.07  ? 294 LYS C HB3  1 
ATOM   16822 H  HG2  . LYS C 1 243 ? 126.833 157.166 97.293  1.00 56.06  ? 294 LYS C HG2  1 
ATOM   16823 H  HG3  . LYS C 1 243 ? 127.032 158.355 98.328  1.00 57.04  ? 294 LYS C HG3  1 
ATOM   16824 H  HD2  . LYS C 1 243 ? 127.670 156.815 99.970  1.00 53.19  ? 294 LYS C HD2  1 
ATOM   16825 H  HD3  . LYS C 1 243 ? 127.477 155.628 98.927  1.00 53.44  ? 294 LYS C HD3  1 
ATOM   16826 H  HE2  . LYS C 1 243 ? 129.669 155.963 98.847  1.00 53.86  ? 294 LYS C HE2  1 
ATOM   16827 H  HE3  . LYS C 1 243 ? 129.178 156.854 97.625  1.00 56.35  ? 294 LYS C HE3  1 
ATOM   16828 H  HZ1  . LYS C 1 243 ? 130.639 158.004 98.947  1.00 53.52  ? 294 LYS C HZ1  1 
ATOM   16829 H  HZ2  . LYS C 1 243 ? 129.357 158.678 98.964  1.00 55.98  ? 294 LYS C HZ2  1 
ATOM   16830 H  HZ3  . LYS C 1 243 ? 129.766 157.871 100.095 1.00 52.23  ? 294 LYS C HZ3  1 
ATOM   16831 N  N    . ASN C 1 254 ? 127.949 164.652 99.386  1.00 58.17  ? 305 ASN C N    1 
ATOM   16832 C  CA   . ASN C 1 254 ? 129.009 165.471 99.962  1.00 66.18  ? 305 ASN C CA   1 
ATOM   16833 C  C    . ASN C 1 254 ? 129.048 165.308 101.477 1.00 65.55  ? 305 ASN C C    1 
ATOM   16834 O  O    . ASN C 1 254 ? 130.108 165.409 102.092 1.00 65.08  ? 305 ASN C O    1 
ATOM   16835 C  CB   . ASN C 1 254 ? 128.821 166.948 99.596  1.00 66.36  ? 305 ASN C CB   1 
ATOM   16836 C  CG   . ASN C 1 254 ? 127.364 167.383 99.604  1.00 67.96  ? 305 ASN C CG   1 
ATOM   16837 O  OD1  . ASN C 1 254 ? 126.474 166.633 100.005 1.00 74.64  ? 305 ASN C OD1  1 
ATOM   16838 N  ND2  . ASN C 1 254 ? 127.116 168.608 99.155  1.00 60.17  ? 305 ASN C ND2  1 
ATOM   16839 H  H    . ASN C 1 254 ? 127.844 164.759 98.539  1.00 61.72  ? 305 ASN C H    1 
ATOM   16840 H  HA   . ASN C 1 254 ? 129.862 165.179 99.607  1.00 66.00  ? 305 ASN C HA   1 
ATOM   16841 H  HB2  . ASN C 1 254 ? 129.300 167.495 100.238 1.00 65.32  ? 305 ASN C HB2  1 
ATOM   16842 H  HB3  . ASN C 1 254 ? 129.174 167.099 98.705  1.00 65.98  ? 305 ASN C HB3  1 
ATOM   16843 H  HD21 . ASN C 1 254 ? 127.763 169.104 98.882  1.00 61.43  ? 305 ASN C HD21 1 
ATOM   16844 H  HD22 . ASN C 1 254 ? 126.309 168.904 99.138  1.00 62.51  ? 305 ASN C HD22 1 
ATOM   16845 N  N    . ARG C 1 255 ? 127.884 165.057 102.072 1.00 55.60  ? 306 ARG C N    1 
ATOM   16846 C  CA   . ARG C 1 255 ? 127.758 164.822 103.502 1.00 49.98  ? 306 ARG C CA   1 
ATOM   16847 C  C    . ARG C 1 255 ? 127.327 163.383 103.738 1.00 48.05  ? 306 ARG C C    1 
ATOM   16848 O  O    . ARG C 1 255 ? 126.464 162.860 103.027 1.00 52.17  ? 306 ARG C O    1 
ATOM   16849 C  CB   . ARG C 1 255 ? 126.747 165.778 104.137 1.00 52.43  ? 306 ARG C CB   1 
ATOM   16850 C  CG   . ARG C 1 255 ? 127.349 167.079 104.631 1.00 59.17  ? 306 ARG C CG   1 
ATOM   16851 C  CD   . ARG C 1 255 ? 126.459 168.259 104.289 1.00 63.04  ? 306 ARG C CD   1 
ATOM   16852 N  NE   . ARG C 1 255 ? 125.167 168.177 104.963 1.00 64.05  ? 306 ARG C NE   1 
ATOM   16853 C  CZ   . ARG C 1 255 ? 124.003 167.969 104.361 1.00 66.58  ? 306 ARG C CZ   1 
ATOM   16854 N  NH1  . ARG C 1 255 ? 122.893 167.929 105.092 1.00 66.52  ? 306 ARG C NH1  1 
ATOM   16855 N  NH2  . ARG C 1 255 ? 123.917 167.796 103.051 1.00 63.71  ? 306 ARG C NH2  1 
ATOM   16856 H  H    . ARG C 1 255 ? 127.134 165.018 101.654 1.00 57.76  ? 306 ARG C H    1 
ATOM   16857 H  HA   . ARG C 1 255 ? 128.618 164.957 103.931 1.00 54.30  ? 306 ARG C HA   1 
ATOM   16858 H  HB2  . ARG C 1 255 ? 126.070 165.996 103.478 1.00 57.64  ? 306 ARG C HB2  1 
ATOM   16859 H  HB3  . ARG C 1 255 ? 126.336 165.336 104.896 1.00 55.43  ? 306 ARG C HB3  1 
ATOM   16860 H  HG2  . ARG C 1 255 ? 127.448 167.041 105.595 1.00 60.27  ? 306 ARG C HG2  1 
ATOM   16861 H  HG3  . ARG C 1 255 ? 128.211 167.216 104.208 1.00 60.06  ? 306 ARG C HG3  1 
ATOM   16862 H  HD2  . ARG C 1 255 ? 126.895 169.073 104.586 1.00 61.43  ? 306 ARG C HD2  1 
ATOM   16863 H  HD3  . ARG C 1 255 ? 126.326 168.290 103.331 1.00 63.27  ? 306 ARG C HD3  1 
ATOM   16864 H  HE   . ARG C 1 255 ? 125.160 168.268 105.819 1.00 62.16  ? 306 ARG C HE   1 
ATOM   16865 H  HH11 . ARG C 1 255 ? 122.936 168.038 105.944 1.00 65.11  ? 306 ARG C HH11 1 
ATOM   16866 H  HH12 . ARG C 1 255 ? 122.133 167.793 104.714 1.00 65.81  ? 306 ARG C HH12 1 
ATOM   16867 H  HH21 . ARG C 1 255 ? 124.620 167.818 102.559 1.00 63.03  ? 306 ARG C HH21 1 
ATOM   16868 H  HH22 . ARG C 1 255 ? 123.148 167.662 102.689 1.00 64.76  ? 306 ARG C HH22 1 
ATOM   16869 N  N    . SER C 1 256 ? 127.930 162.748 104.737 1.00 40.95  ? 307 SER C N    1 
ATOM   16870 C  CA   . SER C 1 256 ? 127.683 161.349 105.050 1.00 34.95  ? 307 SER C CA   1 
ATOM   16871 C  C    . SER C 1 256 ? 126.998 161.240 106.403 1.00 35.40  ? 307 SER C C    1 
ATOM   16872 O  O    . SER C 1 256 ? 127.490 161.782 107.396 1.00 34.98  ? 307 SER C O    1 
ATOM   16873 C  CB   . SER C 1 256 ? 128.992 160.557 105.057 1.00 34.00  ? 307 SER C CB   1 
ATOM   16874 O  OG   . SER C 1 256 ? 128.825 159.292 105.669 1.00 38.42  ? 307 SER C OG   1 
ATOM   16875 H  H    . SER C 1 256 ? 128.502 163.119 105.262 1.00 43.39  ? 307 SER C H    1 
ATOM   16876 H  HA   . SER C 1 256 ? 127.098 160.964 104.380 1.00 39.56  ? 307 SER C HA   1 
ATOM   16877 H  HB2  . SER C 1 256 ? 129.286 160.428 104.142 1.00 36.50  ? 307 SER C HB2  1 
ATOM   16878 H  HB3  . SER C 1 256 ? 129.660 161.059 105.551 1.00 36.57  ? 307 SER C HB3  1 
ATOM   16879 H  HG   . SER C 1 256 ? 128.729 159.381 106.498 1.00 37.73  ? 307 SER C HG   1 
ATOM   16880 N  N    . PHE C 1 257 ? 125.866 160.543 106.439 1.00 35.70  ? 308 PHE C N    1 
ATOM   16881 C  CA   . PHE C 1 257 ? 125.162 160.228 107.677 1.00 32.12  ? 308 PHE C CA   1 
ATOM   16882 C  C    . PHE C 1 257 ? 125.296 158.726 107.894 1.00 35.59  ? 308 PHE C C    1 
ATOM   16883 O  O    . PHE C 1 257 ? 124.861 157.932 107.055 1.00 42.36  ? 308 PHE C O    1 
ATOM   16884 C  CB   . PHE C 1 257 ? 123.705 160.674 107.601 1.00 31.86  ? 308 PHE C CB   1 
ATOM   16885 C  CG   . PHE C 1 257 ? 123.536 162.167 107.587 1.00 32.79  ? 308 PHE C CG   1 
ATOM   16886 C  CD1  . PHE C 1 257 ? 123.653 162.879 106.407 1.00 33.04  ? 308 PHE C CD1  1 
ATOM   16887 C  CD2  . PHE C 1 257 ? 123.274 162.860 108.755 1.00 33.77  ? 308 PHE C CD2  1 
ATOM   16888 C  CE1  . PHE C 1 257 ? 123.506 164.251 106.391 1.00 36.75  ? 308 PHE C CE1  1 
ATOM   16889 C  CE2  . PHE C 1 257 ? 123.127 164.232 108.745 1.00 33.77  ? 308 PHE C CE2  1 
ATOM   16890 C  CZ   . PHE C 1 257 ? 123.243 164.928 107.562 1.00 38.38  ? 308 PHE C CZ   1 
ATOM   16891 H  H    . PHE C 1 257 ? 125.476 160.233 105.738 1.00 36.53  ? 308 PHE C H    1 
ATOM   16892 H  HA   . PHE C 1 257 ? 125.585 160.686 108.420 1.00 34.27  ? 308 PHE C HA   1 
ATOM   16893 H  HB2  . PHE C 1 257 ? 123.310 160.322 106.787 1.00 32.80  ? 308 PHE C HB2  1 
ATOM   16894 H  HB3  . PHE C 1 257 ? 123.231 160.329 108.373 1.00 33.76  ? 308 PHE C HB3  1 
ATOM   16895 H  HD1  . PHE C 1 257 ? 123.832 162.428 105.614 1.00 35.30  ? 308 PHE C HD1  1 
ATOM   16896 H  HD2  . PHE C 1 257 ? 123.195 162.395 109.557 1.00 33.39  ? 308 PHE C HD2  1 
ATOM   16897 H  HE1  . PHE C 1 257 ? 123.585 164.719 105.591 1.00 40.90  ? 308 PHE C HE1  1 
ATOM   16898 H  HE2  . PHE C 1 257 ? 122.948 164.686 109.537 1.00 33.13  ? 308 PHE C HE2  1 
ATOM   16899 H  HZ   . PHE C 1 257 ? 123.143 165.852 107.553 1.00 40.49  ? 308 PHE C HZ   1 
ATOM   16900 N  N    . ILE C 1 258 ? 125.884 158.340 109.025 1.00 33.94  ? 309 ILE C N    1 
ATOM   16901 C  CA   . ILE C 1 258 ? 126.512 157.030 109.152 1.00 33.46  ? 309 ILE C CA   1 
ATOM   16902 C  C    . ILE C 1 258 ? 125.478 155.923 109.303 1.00 39.63  ? 309 ILE C C    1 
ATOM   16903 O  O    . ILE C 1 258 ? 125.788 154.754 109.058 1.00 51.49  ? 309 ILE C O    1 
ATOM   16904 C  CB   . ILE C 1 258 ? 127.525 157.018 110.312 1.00 34.42  ? 309 ILE C CB   1 
ATOM   16905 C  CG1  . ILE C 1 258 ? 128.872 157.546 109.805 1.00 32.02  ? 309 ILE C CG1  1 
ATOM   16906 C  CG2  . ILE C 1 258 ? 127.666 155.613 110.911 1.00 31.82  ? 309 ILE C CG2  1 
ATOM   16907 C  CD1  . ILE C 1 258 ? 130.021 157.374 110.765 1.00 36.28  ? 309 ILE C CD1  1 
ATOM   16908 H  H    . ILE C 1 258 ? 125.924 158.814 109.737 1.00 35.42  ? 309 ILE C H    1 
ATOM   16909 H  HA   . ILE C 1 258 ? 127.003 156.850 108.335 1.00 35.43  ? 309 ILE C HA   1 
ATOM   16910 H  HB   . ILE C 1 258 ? 127.205 157.615 111.005 1.00 37.30  ? 309 ILE C HB   1 
ATOM   16911 H  HG12 . ILE C 1 258 ? 129.104 157.077 108.988 1.00 34.20  ? 309 ILE C HG12 1 
ATOM   16912 H  HG13 . ILE C 1 258 ? 128.783 158.495 109.622 1.00 32.97  ? 309 ILE C HG13 1 
ATOM   16913 H  HG21 . ILE C 1 258 ? 127.871 154.984 110.202 1.00 33.91  ? 309 ILE C HG21 1 
ATOM   16914 H  HG22 . ILE C 1 258 ? 126.840 155.364 111.353 1.00 32.92  ? 309 ILE C HG22 1 
ATOM   16915 H  HG23 . ILE C 1 258 ? 128.380 155.608 111.566 1.00 34.16  ? 309 ILE C HG23 1 
ATOM   16916 H  HD11 . ILE C 1 258 ? 129.682 157.430 111.671 1.00 36.21  ? 309 ILE C HD11 1 
ATOM   16917 H  HD12 . ILE C 1 258 ? 130.672 158.075 110.608 1.00 36.47  ? 309 ILE C HD12 1 
ATOM   16918 H  HD13 . ILE C 1 258 ? 130.425 156.504 110.619 1.00 34.89  ? 309 ILE C HD13 1 
ATOM   16919 N  N    . PHE C 1 259 ? 124.264 156.248 109.744 1.00 33.97  ? 310 PHE C N    1 
ATOM   16920 C  CA   . PHE C 1 259 ? 123.171 155.324 109.468 1.00 36.08  ? 310 PHE C CA   1 
ATOM   16921 C  C    . PHE C 1 259 ? 122.123 156.014 108.612 1.00 42.99  ? 310 PHE C C    1 
ATOM   16922 O  O    . PHE C 1 259 ? 121.943 155.670 107.441 1.00 54.51  ? 310 PHE C O    1 
ATOM   16923 C  CB   . PHE C 1 259 ? 122.557 154.816 110.771 1.00 32.18  ? 310 PHE C CB   1 
ATOM   16924 C  CG   . PHE C 1 259 ? 123.317 153.684 111.389 1.00 35.17  ? 310 PHE C CG   1 
ATOM   16925 C  CD1  . PHE C 1 259 ? 123.218 152.404 110.878 1.00 35.44  ? 310 PHE C CD1  1 
ATOM   16926 C  CD2  . PHE C 1 259 ? 124.144 153.903 112.475 1.00 37.27  ? 310 PHE C CD2  1 
ATOM   16927 C  CE1  . PHE C 1 259 ? 123.921 151.364 111.443 1.00 34.62  ? 310 PHE C CE1  1 
ATOM   16928 C  CE2  . PHE C 1 259 ? 124.850 152.867 113.042 1.00 36.82  ? 310 PHE C CE2  1 
ATOM   16929 C  CZ   . PHE C 1 259 ? 124.739 151.596 112.526 1.00 36.75  ? 310 PHE C CZ   1 
ATOM   16930 H  H    . PHE C 1 259 ? 124.055 156.958 110.182 1.00 35.04  ? 310 PHE C H    1 
ATOM   16931 H  HA   . PHE C 1 259 ? 123.502 154.559 108.973 1.00 37.52  ? 310 PHE C HA   1 
ATOM   16932 H  HB2  . PHE C 1 259 ? 122.534 155.544 111.411 1.00 35.54  ? 310 PHE C HB2  1 
ATOM   16933 H  HB3  . PHE C 1 259 ? 121.656 154.506 110.592 1.00 33.91  ? 310 PHE C HB3  1 
ATOM   16934 H  HD1  . PHE C 1 259 ? 122.666 152.243 110.147 1.00 36.69  ? 310 PHE C HD1  1 
ATOM   16935 H  HD2  . PHE C 1 259 ? 124.223 154.760 112.827 1.00 36.81  ? 310 PHE C HD2  1 
ATOM   16936 H  HE1  . PHE C 1 259 ? 123.845 150.506 111.093 1.00 34.32  ? 310 PHE C HE1  1 
ATOM   16937 H  HE2  . PHE C 1 259 ? 125.402 153.026 113.774 1.00 35.90  ? 310 PHE C HE2  1 
ATOM   16938 H  HZ   . PHE C 1 259 ? 125.215 150.895 112.909 1.00 36.33  ? 310 PHE C HZ   1 
ATOM   16939 N  N    . TYR C 1 260 ? 121.435 156.994 109.193 1.00 42.02  ? 311 TYR C N    1 
ATOM   16940 C  CA   . TYR C 1 260 ? 120.837 158.090 108.444 1.00 42.10  ? 311 TYR C CA   1 
ATOM   16941 C  C    . TYR C 1 260 ? 120.820 159.364 109.278 1.00 41.66  ? 311 TYR C C    1 
ATOM   16942 O  O    . TYR C 1 260 ? 120.206 160.352 108.860 1.00 41.98  ? 311 TYR C O    1 
ATOM   16943 C  CB   . TYR C 1 260 ? 119.425 157.732 107.967 1.00 46.89  ? 311 TYR C CB   1 
ATOM   16944 C  CG   . TYR C 1 260 ? 119.430 156.726 106.839 1.00 53.47  ? 311 TYR C CG   1 
ATOM   16945 C  CD1  . TYR C 1 260 ? 119.980 157.045 105.604 1.00 51.54  ? 311 TYR C CD1  1 
ATOM   16946 C  CD2  . TYR C 1 260 ? 118.910 155.452 107.013 1.00 56.73  ? 311 TYR C CD2  1 
ATOM   16947 C  CE1  . TYR C 1 260 ? 119.998 156.130 104.572 1.00 50.58  ? 311 TYR C CE1  1 
ATOM   16948 C  CE2  . TYR C 1 260 ? 118.925 154.530 105.986 1.00 55.98  ? 311 TYR C CE2  1 
ATOM   16949 C  CZ   . TYR C 1 260 ? 119.470 154.875 104.769 1.00 57.95  ? 311 TYR C CZ   1 
ATOM   16950 O  OH   . TYR C 1 260 ? 119.487 153.961 103.741 1.00 63.90  ? 311 TYR C OH   1 
ATOM   16951 H  H    . TYR C 1 260 ? 121.297 157.041 110.040 1.00 41.25  ? 311 TYR C H    1 
ATOM   16952 H  HA   . TYR C 1 260 ? 121.381 158.261 107.659 1.00 42.54  ? 311 TYR C HA   1 
ATOM   16953 H  HB2  . TYR C 1 260 ? 118.929 157.351 108.707 1.00 47.55  ? 311 TYR C HB2  1 
ATOM   16954 H  HB3  . TYR C 1 260 ? 118.985 158.536 107.650 1.00 47.92  ? 311 TYR C HB3  1 
ATOM   16955 H  HD1  . TYR C 1 260 ? 120.337 157.892 105.469 1.00 49.67  ? 311 TYR C HD1  1 
ATOM   16956 H  HD2  . TYR C 1 260 ? 118.541 155.217 107.834 1.00 53.32  ? 311 TYR C HD2  1 
ATOM   16957 H  HE1  . TYR C 1 260 ? 120.366 156.359 103.750 1.00 51.50  ? 311 TYR C HE1  1 
ATOM   16958 H  HE2  . TYR C 1 260 ? 118.568 153.680 106.115 1.00 53.56  ? 311 TYR C HE2  1 
ATOM   16959 H  HH   . TYR C 1 260 ? 119.131 153.242 103.990 1.00 59.58  ? 311 TYR C HH   1 
ATOM   16960 N  N    . GLU C 1 261 ? 121.473 159.364 110.439 1.00 40.94  ? 312 GLU C N    1 
ATOM   16961 C  CA   . GLU C 1 261 ? 121.344 160.417 111.432 1.00 35.64  ? 312 GLU C CA   1 
ATOM   16962 C  C    . GLU C 1 261 ? 122.670 161.000 111.888 1.00 36.71  ? 312 GLU C C    1 
ATOM   16963 O  O    . GLU C 1 261 ? 122.715 162.178 112.247 1.00 36.88  ? 312 GLU C O    1 
ATOM   16964 C  CB   . GLU C 1 261 ? 120.609 159.889 112.678 1.00 38.45  ? 312 GLU C CB   1 
ATOM   16965 C  CG   . GLU C 1 261 ? 119.565 158.804 112.422 1.00 40.92  ? 312 GLU C CG   1 
ATOM   16966 C  CD   . GLU C 1 261 ? 118.303 159.340 111.777 1.00 49.27  ? 312 GLU C CD   1 
ATOM   16967 O  OE1  . GLU C 1 261 ? 118.092 160.570 111.812 1.00 48.22  ? 312 GLU C OE1  1 
ATOM   16968 O  OE2  . GLU C 1 261 ? 117.516 158.531 111.242 1.00 41.35  ? 312 GLU C OE2  1 
ATOM   16969 H  H    . GLU C 1 261 ? 122.017 158.742 110.679 1.00 40.78  ? 312 GLU C H    1 
ATOM   16970 H  HA   . GLU C 1 261 ? 120.815 161.140 111.059 1.00 38.25  ? 312 GLU C HA   1 
ATOM   16971 H  HB2  . GLU C 1 261 ? 121.268 159.518 113.286 1.00 38.12  ? 312 GLU C HB2  1 
ATOM   16972 H  HB3  . GLU C 1 261 ? 120.158 160.633 113.107 1.00 41.58  ? 312 GLU C HB3  1 
ATOM   16973 H  HG2  . GLU C 1 261 ? 119.935 158.119 111.844 1.00 40.56  ? 312 GLU C HG2  1 
ATOM   16974 H  HG3  . GLU C 1 261 ? 119.315 158.411 113.272 1.00 40.59  ? 312 GLU C HG3  1 
ATOM   16975 N  N    . ASN C 1 262 ? 123.746 160.215 111.888 1.00 33.72  ? 313 ASN C N    1 
ATOM   16976 C  CA   . ASN C 1 262 ? 125.018 160.611 112.488 1.00 25.86  ? 313 ASN C CA   1 
ATOM   16977 C  C    . ASN C 1 262 ? 125.893 161.257 111.420 1.00 27.22  ? 313 ASN C C    1 
ATOM   16978 O  O    . ASN C 1 262 ? 126.588 160.569 110.671 1.00 32.63  ? 313 ASN C O    1 
ATOM   16979 C  CB   . ASN C 1 262 ? 125.712 159.408 113.116 1.00 23.97  ? 313 ASN C CB   1 
ATOM   16980 C  CG   . ASN C 1 262 ? 124.765 158.544 113.917 1.00 28.66  ? 313 ASN C CG   1 
ATOM   16981 O  OD1  . ASN C 1 262 ? 123.703 158.995 114.340 1.00 31.38  ? 313 ASN C OD1  1 
ATOM   16982 N  ND2  . ASN C 1 262 ? 125.144 157.293 114.130 1.00 33.19  ? 313 ASN C ND2  1 
ATOM   16983 H  H    . ASN C 1 262 ? 123.763 159.430 111.538 1.00 33.89  ? 313 ASN C H    1 
ATOM   16984 H  HA   . ASN C 1 262 ? 124.852 161.263 113.185 1.00 29.86  ? 313 ASN C HA   1 
ATOM   16985 H  HB2  . ASN C 1 262 ? 126.093 158.861 112.413 1.00 28.86  ? 313 ASN C HB2  1 
ATOM   16986 H  HB3  . ASN C 1 262 ? 126.411 159.720 113.711 1.00 27.74  ? 313 ASN C HB3  1 
ATOM   16987 H  HD21 . ASN C 1 262 ? 124.639 156.762 114.580 1.00 32.66  ? 313 ASN C HD21 1 
ATOM   16988 H  HD22 . ASN C 1 262 ? 125.894 157.013 113.818 1.00 33.15  ? 313 ASN C HD22 1 
ATOM   16989 N  N    . LEU C 1 263 ? 125.869 162.584 111.361 1.00 29.71  ? 314 LEU C N    1 
ATOM   16990 C  CA   . LEU C 1 263 ? 126.710 163.310 110.421 1.00 26.82  ? 314 LEU C CA   1 
ATOM   16991 C  C    . LEU C 1 263 ? 128.179 163.024 110.698 1.00 30.90  ? 314 LEU C C    1 
ATOM   16992 O  O    . LEU C 1 263 ? 128.612 163.019 111.853 1.00 31.20  ? 314 LEU C O    1 
ATOM   16993 C  CB   . LEU C 1 263 ? 126.427 164.806 110.525 1.00 29.54  ? 314 LEU C CB   1 
ATOM   16994 C  CG   . LEU C 1 263 ? 127.330 165.743 109.724 1.00 31.21  ? 314 LEU C CG   1 
ATOM   16995 C  CD1  . LEU C 1 263 ? 127.144 165.528 108.233 1.00 36.07  ? 314 LEU C CD1  1 
ATOM   16996 C  CD2  . LEU C 1 263 ? 127.046 167.185 110.099 1.00 35.86  ? 314 LEU C CD2  1 
ATOM   16997 H  H    . LEU C 1 263 ? 125.372 163.085 111.850 1.00 30.99  ? 314 LEU C H    1 
ATOM   16998 H  HA   . LEU C 1 263 ? 126.507 163.021 109.517 1.00 30.33  ? 314 LEU C HA   1 
ATOM   16999 H  HB2  . LEU C 1 263 ? 125.517 164.962 110.226 1.00 31.02  ? 314 LEU C HB2  1 
ATOM   17000 H  HB3  . LEU C 1 263 ? 126.504 165.063 111.457 1.00 30.44  ? 314 LEU C HB3  1 
ATOM   17001 H  HG   . LEU C 1 263 ? 128.257 165.560 109.940 1.00 32.07  ? 314 LEU C HG   1 
ATOM   17002 H  HD11 . LEU C 1 263 ? 127.715 166.147 107.752 1.00 38.77  ? 314 LEU C HD11 1 
ATOM   17003 H  HD12 . LEU C 1 263 ? 126.215 165.688 108.004 1.00 38.17  ? 314 LEU C HD12 1 
ATOM   17004 H  HD13 . LEU C 1 263 ? 127.387 164.615 108.013 1.00 35.03  ? 314 LEU C HD13 1 
ATOM   17005 H  HD21 . LEU C 1 263 ? 126.117 167.385 109.903 1.00 33.73  ? 314 LEU C HD21 1 
ATOM   17006 H  HD22 . LEU C 1 263 ? 127.218 167.304 111.046 1.00 32.79  ? 314 LEU C HD22 1 
ATOM   17007 H  HD23 . LEU C 1 263 ? 127.626 167.765 109.581 1.00 34.78  ? 314 LEU C HD23 1 
ATOM   17008 N  N    . LEU C 1 264 ? 128.947 162.787 109.638 1.00 32.87  ? 315 LEU C N    1 
ATOM   17009 C  CA   . LEU C 1 264 ? 130.382 162.579 109.774 1.00 29.03  ? 315 LEU C CA   1 
ATOM   17010 C  C    . LEU C 1 264 ? 131.079 163.932 109.800 1.00 32.62  ? 315 LEU C C    1 
ATOM   17011 O  O    . LEU C 1 264 ? 131.023 164.688 108.826 1.00 33.58  ? 315 LEU C O    1 
ATOM   17012 C  CB   . LEU C 1 264 ? 130.905 161.717 108.628 1.00 32.67  ? 315 LEU C CB   1 
ATOM   17013 C  CG   . LEU C 1 264 ? 132.416 161.470 108.588 1.00 31.96  ? 315 LEU C CG   1 
ATOM   17014 C  CD1  . LEU C 1 264 ? 132.863 160.635 109.775 1.00 31.19  ? 315 LEU C CD1  1 
ATOM   17015 C  CD2  . LEU C 1 264 ? 132.810 160.797 107.287 1.00 31.25  ? 315 LEU C CD2  1 
ATOM   17016 H  H    . LEU C 1 264 ? 128.664 162.754 108.830 1.00 32.92  ? 315 LEU C H    1 
ATOM   17017 H  HA   . LEU C 1 264 ? 130.565 162.122 110.610 1.00 29.94  ? 315 LEU C HA   1 
ATOM   17018 H  HB2  . LEU C 1 264 ? 130.474 160.850 108.679 1.00 32.80  ? 315 LEU C HB2  1 
ATOM   17019 H  HB3  . LEU C 1 264 ? 130.663 162.146 107.792 1.00 33.00  ? 315 LEU C HB3  1 
ATOM   17020 H  HG   . LEU C 1 264 ? 132.879 162.321 108.632 1.00 31.36  ? 315 LEU C HG   1 
ATOM   17021 H  HD11 . LEU C 1 264 ? 133.816 160.470 109.704 1.00 30.40  ? 315 LEU C HD11 1 
ATOM   17022 H  HD12 . LEU C 1 264 ? 132.380 159.794 109.769 1.00 32.51  ? 315 LEU C HD12 1 
ATOM   17023 H  HD13 . LEU C 1 264 ? 132.672 161.121 110.593 1.00 32.46  ? 315 LEU C HD13 1 
ATOM   17024 H  HD21 . LEU C 1 264 ? 133.769 160.655 107.284 1.00 30.66  ? 315 LEU C HD21 1 
ATOM   17025 H  HD22 . LEU C 1 264 ? 132.348 159.947 107.219 1.00 33.10  ? 315 LEU C HD22 1 
ATOM   17026 H  HD23 . LEU C 1 264 ? 132.558 161.371 106.547 1.00 33.33  ? 315 LEU C HD23 1 
ATOM   17027 N  N    . LEU C 1 265 ? 131.733 164.235 110.916 1.00 32.62  ? 316 LEU C N    1 
ATOM   17028 C  CA   . LEU C 1 265 ? 132.322 165.550 111.130 1.00 31.62  ? 316 LEU C CA   1 
ATOM   17029 C  C    . LEU C 1 265 ? 133.702 165.610 110.491 1.00 34.75  ? 316 LEU C C    1 
ATOM   17030 O  O    . LEU C 1 265 ? 134.607 164.865 110.880 1.00 37.60  ? 316 LEU C O    1 
ATOM   17031 C  CB   . LEU C 1 265 ? 132.411 165.844 112.625 1.00 33.11  ? 316 LEU C CB   1 
ATOM   17032 C  CG   . LEU C 1 265 ? 131.083 165.926 113.377 1.00 30.89  ? 316 LEU C CG   1 
ATOM   17033 C  CD1  . LEU C 1 265 ? 131.334 166.093 114.861 1.00 29.75  ? 316 LEU C CD1  1 
ATOM   17034 C  CD2  . LEU C 1 265 ? 130.222 167.058 112.848 1.00 33.97  ? 316 LEU C CD2  1 
ATOM   17035 H  H    . LEU C 1 265 ? 131.848 163.692 111.570 1.00 32.75  ? 316 LEU C H    1 
ATOM   17036 H  HA   . LEU C 1 265 ? 131.764 166.225 110.715 1.00 31.97  ? 316 LEU C HA   1 
ATOM   17037 H  HB2  . LEU C 1 265 ? 132.937 165.144 113.042 1.00 32.31  ? 316 LEU C HB2  1 
ATOM   17038 H  HB3  . LEU C 1 265 ? 132.861 166.696 112.741 1.00 33.47  ? 316 LEU C HB3  1 
ATOM   17039 H  HG   . LEU C 1 265 ? 130.597 165.096 113.248 1.00 31.88  ? 316 LEU C HG   1 
ATOM   17040 H  HD11 . LEU C 1 265 ? 130.482 166.124 115.322 1.00 29.47  ? 316 LEU C HD11 1 
ATOM   17041 H  HD12 . LEU C 1 265 ? 131.856 165.340 115.179 1.00 28.74  ? 316 LEU C HD12 1 
ATOM   17042 H  HD13 . LEU C 1 265 ? 131.821 166.919 115.008 1.00 30.99  ? 316 LEU C HD13 1 
ATOM   17043 H  HD21 . LEU C 1 265 ? 129.437 167.147 113.411 1.00 32.92  ? 316 LEU C HD21 1 
ATOM   17044 H  HD22 . LEU C 1 265 ? 130.736 167.880 112.866 1.00 33.37  ? 316 LEU C HD22 1 
ATOM   17045 H  HD23 . LEU C 1 265 ? 129.954 166.855 111.938 1.00 32.49  ? 316 LEU C HD23 1 
ATOM   17046 N  N    . GLY C 1 266 ? 133.864 166.500 109.515 1.00 39.02  ? 317 GLY C N    1 
ATOM   17047 C  CA   . GLY C 1 266 ? 135.170 166.695 108.911 1.00 39.82  ? 317 GLY C CA   1 
ATOM   17048 C  C    . GLY C 1 266 ? 135.635 165.466 108.156 1.00 38.13  ? 317 GLY C C    1 
ATOM   17049 O  O    . GLY C 1 266 ? 134.874 164.830 107.419 1.00 39.96  ? 317 GLY C O    1 
ATOM   17050 H  H    . GLY C 1 266 ? 133.241 166.996 109.192 1.00 36.75  ? 317 GLY C H    1 
ATOM   17051 H  HA2  . GLY C 1 266 ? 135.134 167.440 108.293 1.00 38.75  ? 317 GLY C HA2  1 
ATOM   17052 H  HA3  . GLY C 1 266 ? 135.821 166.898 109.601 1.00 38.38  ? 317 GLY C HA3  1 
ATOM   17053 N  N    . VAL C 1 267 ? 136.907 165.127 108.342 1.00 36.80  ? 318 VAL C N    1 
ATOM   17054 C  CA   . VAL C 1 267 ? 137.529 164.005 107.645 1.00 32.77  ? 318 VAL C CA   1 
ATOM   17055 C  C    . VAL C 1 267 ? 138.167 163.081 108.675 1.00 29.16  ? 318 VAL C C    1 
ATOM   17056 O  O    . VAL C 1 267 ? 138.515 163.534 109.774 1.00 34.44  ? 318 VAL C O    1 
ATOM   17057 C  CB   . VAL C 1 267 ? 138.572 164.492 106.627 1.00 34.28  ? 318 VAL C CB   1 
ATOM   17058 C  CG1  . VAL C 1 267 ? 137.949 165.478 105.655 1.00 39.43  ? 318 VAL C CG1  1 
ATOM   17059 C  CG2  . VAL C 1 267 ? 139.761 165.117 107.338 1.00 32.17  ? 318 VAL C CG2  1 
ATOM   17060 H  H    . VAL C 1 267 ? 137.439 165.538 108.877 1.00 36.35  ? 318 VAL C H    1 
ATOM   17061 H  HA   . VAL C 1 267 ? 136.845 163.516 107.164 1.00 34.78  ? 318 VAL C HA   1 
ATOM   17062 H  HB   . VAL C 1 267 ? 138.894 163.732 106.118 1.00 36.29  ? 318 VAL C HB   1 
ATOM   17063 H  HG11 . VAL C 1 267 ? 136.986 165.466 105.766 1.00 37.76  ? 318 VAL C HG11 1 
ATOM   17064 H  HG12 . VAL C 1 267 ? 138.294 166.366 105.840 1.00 37.42  ? 318 VAL C HG12 1 
ATOM   17065 H  HG13 . VAL C 1 267 ? 138.180 165.214 104.751 1.00 37.06  ? 318 VAL C HG13 1 
ATOM   17066 H  HG21 . VAL C 1 267 ? 140.297 165.599 106.689 1.00 32.03  ? 318 VAL C HG21 1 
ATOM   17067 H  HG22 . VAL C 1 267 ? 139.437 165.729 108.018 1.00 33.79  ? 318 VAL C HG22 1 
ATOM   17068 H  HG23 . VAL C 1 267 ? 140.291 164.417 107.749 1.00 32.16  ? 318 VAL C HG23 1 
ATOM   17069 N  N    . PRO C 1 268 ? 138.329 161.791 108.383 1.00 30.14  ? 319 PRO C N    1 
ATOM   17070 C  CA   . PRO C 1 268 ? 139.101 160.930 109.285 1.00 30.65  ? 319 PRO C CA   1 
ATOM   17071 C  C    . PRO C 1 268 ? 140.594 161.184 109.143 1.00 31.07  ? 319 PRO C C    1 
ATOM   17072 O  O    . PRO C 1 268 ? 141.050 161.902 108.252 1.00 33.37  ? 319 PRO C O    1 
ATOM   17073 C  CB   . PRO C 1 268 ? 138.731 159.508 108.840 1.00 32.01  ? 319 PRO C CB   1 
ATOM   17074 C  CG   . PRO C 1 268 ? 137.602 159.652 107.873 1.00 32.76  ? 319 PRO C CG   1 
ATOM   17075 C  CD   . PRO C 1 268 ? 137.679 161.024 107.309 1.00 32.25  ? 319 PRO C CD   1 
ATOM   17076 H  HA   . PRO C 1 268 ? 138.827 161.064 110.206 1.00 30.90  ? 319 PRO C HA   1 
ATOM   17077 H  HB2  . PRO C 1 268 ? 139.497 159.095 108.413 1.00 32.06  ? 319 PRO C HB2  1 
ATOM   17078 H  HB3  . PRO C 1 268 ? 138.453 158.990 109.611 1.00 31.28  ? 319 PRO C HB3  1 
ATOM   17079 H  HG2  . PRO C 1 268 ? 137.697 158.993 107.168 1.00 32.62  ? 319 PRO C HG2  1 
ATOM   17080 H  HG3  . PRO C 1 268 ? 136.762 159.527 108.340 1.00 32.83  ? 319 PRO C HG3  1 
ATOM   17081 H  HD2  . PRO C 1 268 ? 138.221 161.034 106.506 1.00 32.31  ? 319 PRO C HD2  1 
ATOM   17082 H  HD3  . PRO C 1 268 ? 136.785 161.359 107.141 1.00 32.91  ? 319 PRO C HD3  1 
ATOM   17083 N  N    . ARG C 1 269 ? 141.362 160.583 110.048 1.00 30.30  ? 320 ARG C N    1 
ATOM   17084 C  CA   . ARG C 1 269 ? 142.813 160.697 110.045 1.00 27.76  ? 320 ARG C CA   1 
ATOM   17085 C  C    . ARG C 1 269 ? 143.429 159.340 110.345 1.00 29.17  ? 320 ARG C C    1 
ATOM   17086 O  O    . ARG C 1 269 ? 142.923 158.591 111.184 1.00 30.30  ? 320 ARG C O    1 
ATOM   17087 C  CB   . ARG C 1 269 ? 143.292 161.729 111.074 1.00 31.76  ? 320 ARG C CB   1 
ATOM   17088 C  CG   . ARG C 1 269 ? 144.799 161.776 111.257 1.00 31.41  ? 320 ARG C CG   1 
ATOM   17089 C  CD   . ARG C 1 269 ? 145.210 162.884 112.205 1.00 29.98  ? 320 ARG C CD   1 
ATOM   17090 N  NE   . ARG C 1 269 ? 145.162 164.194 111.569 1.00 31.02  ? 320 ARG C NE   1 
ATOM   17091 C  CZ   . ARG C 1 269 ? 145.338 165.344 112.206 1.00 31.32  ? 320 ARG C CZ   1 
ATOM   17092 N  NH1  . ARG C 1 269 ? 145.269 166.481 111.522 1.00 30.00  ? 320 ARG C NH1  1 
ATOM   17093 N  NH2  . ARG C 1 269 ? 145.580 165.385 113.506 1.00 33.82  ? 320 ARG C NH2  1 
ATOM   17094 H  H    . ARG C 1 269 ? 141.057 160.093 110.686 1.00 30.58  ? 320 ARG C H    1 
ATOM   17095 H  HA   . ARG C 1 269 ? 143.112 160.980 109.167 1.00 28.48  ? 320 ARG C HA   1 
ATOM   17096 H  HB2  . ARG C 1 269 ? 143.002 162.610 110.788 1.00 31.79  ? 320 ARG C HB2  1 
ATOM   17097 H  HB3  . ARG C 1 269 ? 142.896 161.518 111.934 1.00 30.73  ? 320 ARG C HB3  1 
ATOM   17098 H  HG2  . ARG C 1 269 ? 145.107 160.936 111.631 1.00 32.21  ? 320 ARG C HG2  1 
ATOM   17099 H  HG3  . ARG C 1 269 ? 145.222 161.938 110.399 1.00 30.59  ? 320 ARG C HG3  1 
ATOM   17100 H  HD2  . ARG C 1 269 ? 144.606 162.894 112.964 1.00 30.93  ? 320 ARG C HD2  1 
ATOM   17101 H  HD3  . ARG C 1 269 ? 146.119 162.726 112.504 1.00 29.61  ? 320 ARG C HD3  1 
ATOM   17102 H  HE   . ARG C 1 269 ? 145.121 164.218 110.711 1.00 29.53  ? 320 ARG C HE   1 
ATOM   17103 H  HH11 . ARG C 1 269 ? 145.112 166.466 110.677 1.00 29.68  ? 320 ARG C HH11 1 
ATOM   17104 H  HH12 . ARG C 1 269 ? 145.382 167.233 111.925 1.00 29.26  ? 320 ARG C HH12 1 
ATOM   17105 H  HH21 . ARG C 1 269 ? 145.692 166.142 113.898 1.00 32.82  ? 320 ARG C HH21 1 
ATOM   17106 H  HH22 . ARG C 1 269 ? 145.627 164.656 113.960 1.00 34.46  ? 320 ARG C HH22 1 
ATOM   17107 N  N    . ILE C 1 270 ? 144.524 159.032 109.656 1.00 29.97  ? 321 ILE C N    1 
ATOM   17108 C  CA   . ILE C 1 270 ? 145.276 157.800 109.859 1.00 26.28  ? 321 ILE C CA   1 
ATOM   17109 C  C    . ILE C 1 270 ? 146.705 158.170 110.230 1.00 23.79  ? 321 ILE C C    1 
ATOM   17110 O  O    . ILE C 1 270 ? 147.316 159.031 109.591 1.00 26.24  ? 321 ILE C O    1 
ATOM   17111 C  CB   . ILE C 1 270 ? 145.237 156.901 108.607 1.00 25.31  ? 321 ILE C CB   1 
ATOM   17112 C  CG1  . ILE C 1 270 ? 145.810 155.519 108.925 1.00 28.06  ? 321 ILE C CG1  1 
ATOM   17113 C  CG2  . ILE C 1 270 ? 145.991 157.546 107.454 1.00 26.35  ? 321 ILE C CG2  1 
ATOM   17114 C  CD1  . ILE C 1 270 ? 145.236 154.417 108.071 1.00 27.62  ? 321 ILE C CD1  1 
ATOM   17115 H  H    . ILE C 1 270 ? 144.861 159.538 109.048 1.00 28.62  ? 321 ILE C H    1 
ATOM   17116 H  HA   . ILE C 1 270 ? 144.887 157.309 110.597 1.00 27.21  ? 321 ILE C HA   1 
ATOM   17117 H  HB   . ILE C 1 270 ? 144.310 156.792 108.341 1.00 25.35  ? 321 ILE C HB   1 
ATOM   17118 H  HG12 . ILE C 1 270 ? 146.769 155.537 108.783 1.00 29.42  ? 321 ILE C HG12 1 
ATOM   17119 H  HG13 . ILE C 1 270 ? 145.619 155.305 109.851 1.00 26.49  ? 321 ILE C HG13 1 
ATOM   17120 H  HG21 . ILE C 1 270 ? 145.786 157.064 106.637 1.00 25.23  ? 321 ILE C HG21 1 
ATOM   17121 H  HG22 . ILE C 1 270 ? 145.710 158.470 107.371 1.00 26.31  ? 321 ILE C HG22 1 
ATOM   17122 H  HG23 . ILE C 1 270 ? 146.943 157.504 107.632 1.00 28.19  ? 321 ILE C HG23 1 
ATOM   17123 H  HD11 . ILE C 1 270 ? 144.277 154.376 108.211 1.00 28.50  ? 321 ILE C HD11 1 
ATOM   17124 H  HD12 . ILE C 1 270 ? 145.645 153.575 108.327 1.00 28.16  ? 321 ILE C HD12 1 
ATOM   17125 H  HD13 . ILE C 1 270 ? 145.427 154.609 107.140 1.00 26.60  ? 321 ILE C HD13 1 
ATOM   17126 N  N    . ARG C 1 271 ? 147.230 157.531 111.273 1.00 24.96  ? 322 ARG C N    1 
ATOM   17127 C  CA   . ARG C 1 271 ? 148.536 157.866 111.824 1.00 24.55  ? 322 ARG C CA   1 
ATOM   17128 C  C    . ARG C 1 271 ? 149.258 156.603 112.265 1.00 24.52  ? 322 ARG C C    1 
ATOM   17129 O  O    . ARG C 1 271 ? 148.677 155.757 112.945 1.00 25.54  ? 322 ARG C O    1 
ATOM   17130 C  CB   . ARG C 1 271 ? 148.391 158.820 113.013 1.00 25.37  ? 322 ARG C CB   1 
ATOM   17131 C  CG   . ARG C 1 271 ? 149.697 159.376 113.532 1.00 25.81  ? 322 ARG C CG   1 
ATOM   17132 C  CD   . ARG C 1 271 ? 149.474 160.214 114.772 1.00 27.50  ? 322 ARG C CD   1 
ATOM   17133 N  NE   . ARG C 1 271 ? 149.924 159.528 115.977 1.00 26.50  ? 322 ARG C NE   1 
ATOM   17134 C  CZ   . ARG C 1 271 ? 149.134 159.094 116.951 1.00 26.71  ? 322 ARG C CZ   1 
ATOM   17135 N  NH1  . ARG C 1 271 ? 149.676 158.486 118.000 1.00 27.85  ? 322 ARG C NH1  1 
ATOM   17136 N  NH2  . ARG C 1 271 ? 147.821 159.252 116.905 1.00 31.36  ? 322 ARG C NH2  1 
ATOM   17137 H  H    . ARG C 1 271 ? 146.840 156.886 111.686 1.00 25.56  ? 322 ARG C H    1 
ATOM   17138 H  HA   . ARG C 1 271 ? 149.070 158.304 111.144 1.00 24.59  ? 322 ARG C HA   1 
ATOM   17139 H  HB2  . ARG C 1 271 ? 147.838 159.570 112.744 1.00 26.56  ? 322 ARG C HB2  1 
ATOM   17140 H  HB3  . ARG C 1 271 ? 147.963 158.344 113.742 1.00 25.06  ? 322 ARG C HB3  1 
ATOM   17141 H  HG2  . ARG C 1 271 ? 150.292 158.645 113.762 1.00 26.23  ? 322 ARG C HG2  1 
ATOM   17142 H  HG3  . ARG C 1 271 ? 150.101 159.938 112.852 1.00 26.10  ? 322 ARG C HG3  1 
ATOM   17143 H  HD2  . ARG C 1 271 ? 149.988 161.032 114.690 1.00 28.61  ? 322 ARG C HD2  1 
ATOM   17144 H  HD3  . ARG C 1 271 ? 148.532 160.426 114.847 1.00 26.45  ? 322 ARG C HD3  1 
ATOM   17145 H  HE   . ARG C 1 271 ? 150.763 159.353 116.042 1.00 26.97  ? 322 ARG C HE   1 
ATOM   17146 H  HH11 . ARG C 1 271 ? 149.175 158.200 118.638 1.00 27.43  ? 322 ARG C HH11 1 
ATOM   17147 H  HH12 . ARG C 1 271 ? 150.528 158.378 118.041 1.00 28.14  ? 322 ARG C HH12 1 
ATOM   17148 H  HH21 . ARG C 1 271 ? 147.449 159.641 116.237 1.00 29.60  ? 322 ARG C HH21 1 
ATOM   17149 H  HH22 . ARG C 1 271 ? 147.335 158.959 117.552 1.00 30.38  ? 322 ARG C HH22 1 
ATOM   17150 N  N    . GLN C 1 272 ? 150.532 156.486 111.897 1.00 24.94  ? 323 GLN C N    1 
ATOM   17151 C  CA   . GLN C 1 272 ? 151.340 155.328 112.244 1.00 22.34  ? 323 GLN C CA   1 
ATOM   17152 C  C    . GLN C 1 272 ? 152.563 155.756 113.041 1.00 25.13  ? 323 GLN C C    1 
ATOM   17153 O  O    . GLN C 1 272 ? 153.131 156.828 112.816 1.00 26.38  ? 323 GLN C O    1 
ATOM   17154 C  CB   . GLN C 1 272 ? 151.772 154.550 110.986 1.00 23.43  ? 323 GLN C CB   1 
ATOM   17155 C  CG   . GLN C 1 272 ? 153.144 154.904 110.414 1.00 24.04  ? 323 GLN C CG   1 
ATOM   17156 C  CD   . GLN C 1 272 ? 153.637 153.873 109.427 1.00 28.03  ? 323 GLN C CD   1 
ATOM   17157 O  OE1  . GLN C 1 272 ? 154.620 153.179 109.677 1.00 32.96  ? 323 GLN C OE1  1 
ATOM   17158 N  NE2  . GLN C 1 272 ? 152.957 153.766 108.300 1.00 30.72  ? 323 GLN C NE2  1 
ATOM   17159 H  H    . GLN C 1 272 ? 150.956 157.076 111.440 1.00 24.98  ? 323 GLN C H    1 
ATOM   17160 H  HA   . GLN C 1 272 ? 150.817 154.729 112.799 1.00 23.71  ? 323 GLN C HA   1 
ATOM   17161 H  HB2  . GLN C 1 272 ? 151.785 153.605 111.203 1.00 24.12  ? 323 GLN C HB2  1 
ATOM   17162 H  HB3  . GLN C 1 272 ? 151.118 154.711 110.288 1.00 24.97  ? 323 GLN C HB3  1 
ATOM   17163 H  HG2  . GLN C 1 272 ? 153.088 155.758 109.958 1.00 25.59  ? 323 GLN C HG2  1 
ATOM   17164 H  HG3  . GLN C 1 272 ? 153.810 154.943 111.115 1.00 26.05  ? 323 GLN C HG3  1 
ATOM   17165 H  HE21 . GLN C 1 272 ? 152.274 154.268 108.164 1.00 29.49  ? 323 GLN C HE21 1 
ATOM   17166 H  HE22 . GLN C 1 272 ? 153.196 153.193 107.705 1.00 31.40  ? 323 GLN C HE22 1 
ATOM   17167 N  N    . LEU C 1 273 ? 152.962 154.900 113.977 1.00 28.20  ? 324 LEU C N    1 
ATOM   17168 C  CA   . LEU C 1 273 ? 154.201 155.053 114.723 1.00 28.33  ? 324 LEU C CA   1 
ATOM   17169 C  C    . LEU C 1 273 ? 155.217 154.049 114.201 1.00 28.08  ? 324 LEU C C    1 
ATOM   17170 O  O    . LEU C 1 273 ? 154.852 152.962 113.748 1.00 28.08  ? 324 LEU C O    1 
ATOM   17171 C  CB   . LEU C 1 273 ? 153.969 154.852 116.219 1.00 28.17  ? 324 LEU C CB   1 
ATOM   17172 C  CG   . LEU C 1 273 ? 153.351 156.067 116.906 1.00 28.94  ? 324 LEU C CG   1 
ATOM   17173 C  CD1  . LEU C 1 273 ? 152.641 155.652 118.164 1.00 29.68  ? 324 LEU C CD1  1 
ATOM   17174 C  CD2  . LEU C 1 273 ? 154.413 157.105 117.215 1.00 32.64  ? 324 LEU C CD2  1 
ATOM   17175 H  H    . LEU C 1 273 ? 152.515 154.202 114.203 1.00 27.27  ? 324 LEU C H    1 
ATOM   17176 H  HA   . LEU C 1 273 ? 154.554 155.946 114.586 1.00 27.33  ? 324 LEU C HA   1 
ATOM   17177 H  HB2  . LEU C 1 273 ? 153.369 154.100 116.345 1.00 28.86  ? 324 LEU C HB2  1 
ATOM   17178 H  HB3  . LEU C 1 273 ? 154.821 154.669 116.646 1.00 28.56  ? 324 LEU C HB3  1 
ATOM   17179 H  HG   . LEU C 1 273 ? 152.699 156.470 116.312 1.00 27.65  ? 324 LEU C HG   1 
ATOM   17180 H  HD11 . LEU C 1 273 ? 152.259 156.440 118.582 1.00 30.82  ? 324 LEU C HD11 1 
ATOM   17181 H  HD12 . LEU C 1 273 ? 151.938 155.023 117.938 1.00 29.41  ? 324 LEU C HD12 1 
ATOM   17182 H  HD13 . LEU C 1 273 ? 153.279 155.235 118.764 1.00 29.52  ? 324 LEU C HD13 1 
ATOM   17183 H  HD21 . LEU C 1 273 ? 154.781 157.437 116.381 1.00 30.45  ? 324 LEU C HD21 1 
ATOM   17184 H  HD22 . LEU C 1 273 ? 155.112 156.692 117.745 1.00 31.12  ? 324 LEU C HD22 1 
ATOM   17185 H  HD23 . LEU C 1 273 ? 154.007 157.833 117.711 1.00 31.76  ? 324 LEU C HD23 1 
ATOM   17186 N  N    . ARG C 1 274 ? 156.493 154.416 114.267 1.00 31.59  ? 325 ARG C N    1 
ATOM   17187 C  CA   . ARG C 1 274 ? 157.528 153.713 113.529 1.00 26.28  ? 325 ARG C CA   1 
ATOM   17188 C  C    . ARG C 1 274 ? 158.751 153.518 114.413 1.00 32.41  ? 325 ARG C C    1 
ATOM   17189 O  O    . ARG C 1 274 ? 158.940 154.228 115.403 1.00 35.99  ? 325 ARG C O    1 
ATOM   17190 C  CB   . ARG C 1 274 ? 157.887 154.493 112.264 1.00 28.52  ? 325 ARG C CB   1 
ATOM   17191 C  CG   . ARG C 1 274 ? 158.802 153.779 111.313 1.00 37.54  ? 325 ARG C CG   1 
ATOM   17192 C  CD   . ARG C 1 274 ? 158.734 154.433 109.951 1.00 36.96  ? 325 ARG C CD   1 
ATOM   17193 N  NE   . ARG C 1 274 ? 157.694 153.828 109.130 1.00 31.78  ? 325 ARG C NE   1 
ATOM   17194 C  CZ   . ARG C 1 274 ? 157.884 152.813 108.300 1.00 36.01  ? 325 ARG C CZ   1 
ATOM   17195 N  NH1  . ARG C 1 274 ? 156.849 152.330 107.621 1.00 41.95  ? 325 ARG C NH1  1 
ATOM   17196 N  NH2  . ARG C 1 274 ? 159.078 152.268 108.133 1.00 37.69  ? 325 ARG C NH2  1 
ATOM   17197 H  H    . ARG C 1 274 ? 156.784 155.075 114.737 1.00 31.71  ? 325 ARG C H    1 
ATOM   17198 H  HA   . ARG C 1 274 ? 157.202 152.838 113.266 1.00 28.25  ? 325 ARG C HA   1 
ATOM   17199 H  HB2  . ARG C 1 274 ? 157.068 154.696 111.785 1.00 28.66  ? 325 ARG C HB2  1 
ATOM   17200 H  HB3  . ARG C 1 274 ? 158.323 155.319 112.525 1.00 30.68  ? 325 ARG C HB3  1 
ATOM   17201 H  HG2  . ARG C 1 274 ? 159.715 153.831 111.636 1.00 37.63  ? 325 ARG C HG2  1 
ATOM   17202 H  HG3  . ARG C 1 274 ? 158.523 152.855 111.225 1.00 35.92  ? 325 ARG C HG3  1 
ATOM   17203 H  HD2  . ARG C 1 274 ? 158.519 155.373 110.062 1.00 36.08  ? 325 ARG C HD2  1 
ATOM   17204 H  HD3  . ARG C 1 274 ? 159.587 154.339 109.502 1.00 37.32  ? 325 ARG C HD3  1 
ATOM   17205 H  HE   . ARG C 1 274 ? 156.893 154.130 109.214 1.00 31.95  ? 325 ARG C HE   1 
ATOM   17206 H  HH11 . ARG C 1 274 ? 156.069 152.678 107.723 1.00 42.98  ? 325 ARG C HH11 1 
ATOM   17207 H  HH12 . ARG C 1 274 ? 156.958 151.673 107.079 1.00 39.75  ? 325 ARG C HH12 1 
ATOM   17208 H  HH21 . ARG C 1 274 ? 159.175 151.611 107.588 1.00 36.03  ? 325 ARG C HH21 1 
ATOM   17209 H  HH22 . ARG C 1 274 ? 159.757 152.568 108.566 1.00 38.14  ? 325 ARG C HH22 1 
ATOM   17210 N  N    . VAL C 1 275 ? 159.577 152.540 114.046 1.00 39.51  ? 326 VAL C N    1 
ATOM   17211 C  CA   . VAL C 1 275 ? 160.789 152.200 114.779 1.00 35.37  ? 326 VAL C CA   1 
ATOM   17212 C  C    . VAL C 1 275 ? 161.946 152.118 113.792 1.00 35.80  ? 326 VAL C C    1 
ATOM   17213 O  O    . VAL C 1 275 ? 161.758 151.819 112.608 1.00 36.96  ? 326 VAL C O    1 
ATOM   17214 C  CB   . VAL C 1 275 ? 160.620 150.876 115.562 1.00 29.98  ? 326 VAL C CB   1 
ATOM   17215 C  CG1  . VAL C 1 275 ? 161.958 150.230 115.858 1.00 37.29  ? 326 VAL C CG1  1 
ATOM   17216 C  CG2  . VAL C 1 275 ? 159.876 151.130 116.856 1.00 31.24  ? 326 VAL C CG2  1 
ATOM   17217 H  H    . VAL C 1 275 ? 159.449 152.046 113.354 1.00 36.88  ? 326 VAL C H    1 
ATOM   17218 H  HA   . VAL C 1 275 ? 160.987 152.904 115.416 1.00 34.73  ? 326 VAL C HA   1 
ATOM   17219 H  HB   . VAL C 1 275 ? 160.097 150.257 115.030 1.00 29.71  ? 326 VAL C HB   1 
ATOM   17220 H  HG11 . VAL C 1 275 ? 162.327 149.863 115.040 1.00 37.97  ? 326 VAL C HG11 1 
ATOM   17221 H  HG12 . VAL C 1 275 ? 162.558 150.894 116.230 1.00 36.17  ? 326 VAL C HG12 1 
ATOM   17222 H  HG13 . VAL C 1 275 ? 161.821 149.515 116.500 1.00 36.71  ? 326 VAL C HG13 1 
ATOM   17223 H  HG21 . VAL C 1 275 ? 159.078 151.648 116.667 1.00 32.18  ? 326 VAL C HG21 1 
ATOM   17224 H  HG22 . VAL C 1 275 ? 159.635 150.277 117.250 1.00 31.31  ? 326 VAL C HG22 1 
ATOM   17225 H  HG23 . VAL C 1 275 ? 160.456 151.617 117.462 1.00 32.02  ? 326 VAL C HG23 1 
ATOM   17226 N  N    . ARG C 1 276 ? 163.148 152.399 114.286 1.00 38.09  ? 327 ARG C N    1 
ATOM   17227 C  CA   . ARG C 1 276 ? 164.326 152.422 113.431 1.00 39.45  ? 327 ARG C CA   1 
ATOM   17228 C  C    . ARG C 1 276 ? 164.855 151.016 113.187 1.00 41.12  ? 327 ARG C C    1 
ATOM   17229 O  O    . ARG C 1 276 ? 164.775 150.143 114.054 1.00 39.12  ? 327 ARG C O    1 
ATOM   17230 C  CB   . ARG C 1 276 ? 165.427 153.270 114.062 1.00 39.59  ? 327 ARG C CB   1 
ATOM   17231 C  CG   . ARG C 1 276 ? 165.280 154.755 113.836 1.00 41.55  ? 327 ARG C CG   1 
ATOM   17232 C  CD   . ARG C 1 276 ? 166.415 155.519 114.489 1.00 44.95  ? 327 ARG C CD   1 
ATOM   17233 N  NE   . ARG C 1 276 ? 166.374 155.433 115.944 1.00 45.36  ? 327 ARG C NE   1 
ATOM   17234 C  CZ   . ARG C 1 276 ? 167.050 154.552 116.669 1.00 48.99  ? 327 ARG C CZ   1 
ATOM   17235 N  NH1  . ARG C 1 276 ? 166.953 154.593 117.994 1.00 52.31  ? 327 ARG C NH1  1 
ATOM   17236 N  NH2  . ARG C 1 276 ? 167.817 153.633 116.107 1.00 44.73  ? 327 ARG C NH2  1 
ATOM   17237 H  H    . ARG C 1 276 ? 163.307 152.580 115.111 1.00 37.85  ? 327 ARG C H    1 
ATOM   17238 H  HA   . ARG C 1 276 ? 164.093 152.814 112.574 1.00 38.54  ? 327 ARG C HA   1 
ATOM   17239 H  HB2  . ARG C 1 276 ? 165.424 153.115 115.019 1.00 40.81  ? 327 ARG C HB2  1 
ATOM   17240 H  HB3  . ARG C 1 276 ? 166.280 152.998 113.689 1.00 41.32  ? 327 ARG C HB3  1 
ATOM   17241 H  HG2  . ARG C 1 276 ? 165.295 154.940 112.884 1.00 39.96  ? 327 ARG C HG2  1 
ATOM   17242 H  HG3  . ARG C 1 276 ? 164.446 155.056 114.227 1.00 43.94  ? 327 ARG C HG3  1 
ATOM   17243 H  HD2  . ARG C 1 276 ? 167.262 155.165 114.177 1.00 43.78  ? 327 ARG C HD2  1 
ATOM   17244 H  HD3  . ARG C 1 276 ? 166.342 156.455 114.245 1.00 45.63  ? 327 ARG C HD3  1 
ATOM   17245 H  HE   . ARG C 1 276 ? 165.856 155.979 116.362 1.00 44.82  ? 327 ARG C HE   1 
ATOM   17246 H  HH11 . ARG C 1 276 ? 167.385 154.026 118.476 1.00 50.69  ? 327 ARG C HH11 1 
ATOM   17247 H  HH12 . ARG C 1 276 ? 166.458 155.186 118.369 1.00 48.38  ? 327 ARG C HH12 1 
ATOM   17248 H  HH21 . ARG C 1 276 ? 168.244 153.072 116.600 1.00 45.76  ? 327 ARG C HH21 1 
ATOM   17249 H  HH22 . ARG C 1 276 ? 167.891 153.591 115.252 1.00 43.75  ? 327 ARG C HH22 1 
ATOM   17250 N  N    . ASN C 1 277 ? 165.404 150.804 111.994 1.00 44.21  ? 328 ASN C N    1 
ATOM   17251 C  CA   . ASN C 1 277 ? 166.153 149.585 111.729 1.00 44.81  ? 328 ASN C CA   1 
ATOM   17252 C  C    . ASN C 1 277 ? 167.482 149.637 112.468 1.00 46.60  ? 328 ASN C C    1 
ATOM   17253 O  O    . ASN C 1 277 ? 168.222 150.620 112.371 1.00 45.75  ? 328 ASN C O    1 
ATOM   17254 C  CB   . ASN C 1 277 ? 166.388 149.420 110.228 1.00 48.08  ? 328 ASN C CB   1 
ATOM   17255 C  CG   . ASN C 1 277 ? 167.317 148.267 109.909 1.00 53.26  ? 328 ASN C CG   1 
ATOM   17256 O  OD1  . ASN C 1 277 ? 167.436 147.319 110.683 1.00 50.87  ? 328 ASN C OD1  1 
ATOM   17257 N  ND2  . ASN C 1 277 ? 167.983 148.344 108.763 1.00 51.97  ? 328 ASN C ND2  1 
ATOM   17258 H  H    . ASN C 1 277 ? 165.357 151.346 111.328 1.00 44.06  ? 328 ASN C H    1 
ATOM   17259 H  HA   . ASN C 1 277 ? 165.651 148.819 112.049 1.00 44.42  ? 328 ASN C HA   1 
ATOM   17260 H  HB2  . ASN C 1 277 ? 165.539 149.252 109.791 1.00 47.53  ? 328 ASN C HB2  1 
ATOM   17261 H  HB3  . ASN C 1 277 ? 166.786 150.232 109.879 1.00 47.36  ? 328 ASN C HB3  1 
ATOM   17262 H  HD21 . ASN C 1 277 ? 168.523 147.714 108.537 1.00 50.06  ? 328 ASN C HD21 1 
ATOM   17263 H  HD22 . ASN C 1 277 ? 167.874 149.023 108.247 1.00 50.44  ? 328 ASN C HD22 1 
ATOM   17264 N  N    . GLY C 1 278 ? 167.784 148.575 113.206 1.00 50.06  ? 329 GLY C N    1 
ATOM   17265 C  CA   . GLY C 1 278 ? 168.984 148.551 114.014 1.00 49.90  ? 329 GLY C CA   1 
ATOM   17266 C  C    . GLY C 1 278 ? 168.802 149.045 115.428 1.00 49.20  ? 329 GLY C C    1 
ATOM   17267 O  O    . GLY C 1 278 ? 169.797 149.251 116.130 1.00 55.38  ? 329 GLY C O    1 
ATOM   17268 H  H    . GLY C 1 278 ? 167.311 147.859 113.251 1.00 48.96  ? 329 GLY C H    1 
ATOM   17269 H  HA2  . GLY C 1 278 ? 169.316 147.641 114.056 1.00 50.19  ? 329 GLY C HA2  1 
ATOM   17270 H  HA3  . GLY C 1 278 ? 169.663 149.098 113.590 1.00 48.95  ? 329 GLY C HA3  1 
ATOM   17271 N  N    . SER C 1 279 ? 167.561 149.245 115.876 1.00 49.71  ? 330 SER C N    1 
ATOM   17272 C  CA   . SER C 1 279 ? 167.333 149.642 117.261 1.00 50.47  ? 330 SER C CA   1 
ATOM   17273 C  C    . SER C 1 279 ? 167.601 148.500 118.233 1.00 52.47  ? 330 SER C C    1 
ATOM   17274 O  O    . SER C 1 279 ? 167.632 148.731 119.446 1.00 52.78  ? 330 SER C O    1 
ATOM   17275 C  CB   . SER C 1 279 ? 165.905 150.158 117.440 1.00 47.67  ? 330 SER C CB   1 
ATOM   17276 O  OG   . SER C 1 279 ? 164.959 149.262 116.893 1.00 44.37  ? 330 SER C OG   1 
ATOM   17277 H  H    . SER C 1 279 ? 166.848 149.159 115.405 1.00 48.64  ? 330 SER C H    1 
ATOM   17278 H  HA   . SER C 1 279 ? 167.940 150.366 117.481 1.00 49.89  ? 330 SER C HA   1 
ATOM   17279 H  HB2  . SER C 1 279 ? 165.727 150.263 118.388 1.00 48.41  ? 330 SER C HB2  1 
ATOM   17280 H  HB3  . SER C 1 279 ? 165.823 151.015 116.992 1.00 46.38  ? 330 SER C HB3  1 
ATOM   17281 H  HG   . SER C 1 279 ? 165.076 149.186 116.066 1.00 44.40  ? 330 SER C HG   1 
ATOM   17282 N  N    . CYS C 1 280 ? 167.782 147.283 117.732 1.00 49.83  ? 331 CYS C N    1 
ATOM   17283 C  CA   . CYS C 1 280 ? 168.254 146.156 118.520 1.00 53.48  ? 331 CYS C CA   1 
ATOM   17284 C  C    . CYS C 1 280 ? 169.544 145.615 117.914 1.00 60.74  ? 331 CYS C C    1 
ATOM   17285 O  O    . CYS C 1 280 ? 169.938 145.978 116.802 1.00 57.07  ? 331 CYS C O    1 
ATOM   17286 C  CB   . CYS C 1 280 ? 167.189 145.055 118.604 1.00 51.81  ? 331 CYS C CB   1 
ATOM   17287 S  SG   . CYS C 1 280 ? 166.290 144.715 117.069 1.00 64.48  ? 331 CYS C SG   1 
ATOM   17288 H  H    . CYS C 1 280 ? 167.633 147.080 116.910 1.00 51.44  ? 331 CYS C H    1 
ATOM   17289 H  HA   . CYS C 1 280 ? 168.449 146.454 119.422 1.00 53.44  ? 331 CYS C HA   1 
ATOM   17290 H  HB2  . CYS C 1 280 ? 167.619 144.229 118.877 1.00 53.06  ? 331 CYS C HB2  1 
ATOM   17291 H  HB3  . CYS C 1 280 ? 166.534 145.313 119.272 1.00 50.70  ? 331 CYS C HB3  1 
ATOM   17292 N  N    . SER C 1 281 ? 170.208 144.740 118.663 1.00 64.33  ? 332 SER C N    1 
ATOM   17293 C  CA   . SER C 1 281 ? 171.466 144.139 118.244 1.00 64.54  ? 332 SER C CA   1 
ATOM   17294 C  C    . SER C 1 281 ? 171.263 142.649 118.017 1.00 65.15  ? 332 SER C C    1 
ATOM   17295 O  O    . SER C 1 281 ? 170.791 141.940 118.911 1.00 70.22  ? 332 SER C O    1 
ATOM   17296 C  CB   . SER C 1 281 ? 172.559 144.372 119.289 1.00 73.05  ? 332 SER C CB   1 
ATOM   17297 O  OG   . SER C 1 281 ? 172.104 144.026 120.585 1.00 72.43  ? 332 SER C OG   1 
ATOM   17298 H  H    . SER C 1 281 ? 169.941 144.474 119.436 1.00 62.69  ? 332 SER C H    1 
ATOM   17299 H  HA   . SER C 1 281 ? 171.755 144.538 117.408 1.00 62.77  ? 332 SER C HA   1 
ATOM   17300 H  HB2  . SER C 1 281 ? 173.328 143.824 119.068 1.00 71.14  ? 332 SER C HB2  1 
ATOM   17301 H  HB3  . SER C 1 281 ? 172.807 145.309 119.282 1.00 69.64  ? 332 SER C HB3  1 
ATOM   17302 H  HG   . SER C 1 281 ? 171.888 143.214 120.607 1.00 73.62  ? 332 SER C HG   1 
ATOM   17303 N  N    . ILE C 1 282 ? 171.614 142.182 116.825 1.00 64.07  ? 333 ILE C N    1 
ATOM   17304 C  CA   . ILE C 1 282 ? 171.516 140.748 116.530 1.00 72.40  ? 333 ILE C CA   1 
ATOM   17305 C  C    . ILE C 1 282 ? 172.686 140.023 117.182 1.00 76.44  ? 333 ILE C C    1 
ATOM   17306 O  O    . ILE C 1 282 ? 173.801 140.574 117.227 1.00 74.93  ? 333 ILE C O    1 
ATOM   17307 C  CB   . ILE C 1 282 ? 171.500 140.516 115.017 1.00 74.99  ? 333 ILE C CB   1 
ATOM   17308 C  CG1  . ILE C 1 282 ? 170.415 141.368 114.354 1.00 70.40  ? 333 ILE C CG1  1 
ATOM   17309 C  CG2  . ILE C 1 282 ? 171.271 139.044 114.709 1.00 73.53  ? 333 ILE C CG2  1 
ATOM   17310 C  CD1  . ILE C 1 282 ? 170.962 142.505 113.525 1.00 67.68  ? 333 ILE C CD1  1 
ATOM   17311 H  H    . ILE C 1 282 ? 171.908 142.663 116.176 1.00 66.75  ? 333 ILE C H    1 
ATOM   17312 H  HA   . ILE C 1 282 ? 170.685 140.410 116.896 1.00 69.29  ? 333 ILE C HA   1 
ATOM   17313 H  HB   . ILE C 1 282 ? 172.361 140.776 114.656 1.00 72.35  ? 333 ILE C HB   1 
ATOM   17314 H  HG12 . ILE C 1 282 ? 169.889 140.802 113.767 1.00 69.88  ? 333 ILE C HG12 1 
ATOM   17315 H  HG13 . ILE C 1 282 ? 169.845 141.746 115.041 1.00 67.89  ? 333 ILE C HG13 1 
ATOM   17316 H  HG21 . ILE C 1 282 ? 171.196 138.931 113.749 1.00 72.36  ? 333 ILE C HG21 1 
ATOM   17317 H  HG22 . ILE C 1 282 ? 172.020 138.527 115.044 1.00 72.78  ? 333 ILE C HG22 1 
ATOM   17318 H  HG23 . ILE C 1 282 ? 170.451 138.756 115.140 1.00 67.15  ? 333 ILE C HG23 1 
ATOM   17319 H  HD11 . ILE C 1 282 ? 171.479 143.093 114.099 1.00 68.13  ? 333 ILE C HD11 1 
ATOM   17320 H  HD12 . ILE C 1 282 ? 171.529 142.142 112.827 1.00 69.13  ? 333 ILE C HD12 1 
ATOM   17321 H  HD13 . ILE C 1 282 ? 170.222 142.993 113.132 1.00 68.77  ? 333 ILE C HD13 1 
ATOM   17322 N  N    . PRO C 1 283 ? 172.500 138.809 117.700 1.00 74.51  ? 334 PRO C N    1 
ATOM   17323 C  CA   . PRO C 1 283 ? 173.646 138.054 118.218 1.00 73.65  ? 334 PRO C CA   1 
ATOM   17324 C  C    . PRO C 1 283 ? 174.686 137.817 117.133 1.00 78.87  ? 334 PRO C C    1 
ATOM   17325 O  O    . PRO C 1 283 ? 174.355 137.624 115.962 1.00 81.50  ? 334 PRO C O    1 
ATOM   17326 C  CB   . PRO C 1 283 ? 173.019 136.741 118.697 1.00 71.32  ? 334 PRO C CB   1 
ATOM   17327 C  CG   . PRO C 1 283 ? 171.605 137.078 118.978 1.00 69.58  ? 334 PRO C CG   1 
ATOM   17328 C  CD   . PRO C 1 283 ? 171.223 138.134 117.989 1.00 66.95  ? 334 PRO C CD   1 
ATOM   17329 H  HA   . PRO C 1 283 ? 174.051 138.516 118.969 1.00 74.33  ? 334 PRO C HA   1 
ATOM   17330 H  HB2  . PRO C 1 283 ? 173.081 136.074 117.996 1.00 70.99  ? 334 PRO C HB2  1 
ATOM   17331 H  HB3  . PRO C 1 283 ? 173.467 136.438 119.502 1.00 70.71  ? 334 PRO C HB3  1 
ATOM   17332 H  HG2  . PRO C 1 283 ? 171.055 136.288 118.861 1.00 64.66  ? 334 PRO C HG2  1 
ATOM   17333 H  HG3  . PRO C 1 283 ? 171.525 137.416 119.883 1.00 67.94  ? 334 PRO C HG3  1 
ATOM   17334 H  HD2  . PRO C 1 283 ? 170.861 137.732 117.184 1.00 66.06  ? 334 PRO C HD2  1 
ATOM   17335 H  HD3  . PRO C 1 283 ? 170.594 138.754 118.390 1.00 66.20  ? 334 PRO C HD3  1 
ATOM   17336 N  N    . GLN C 1 284 ? 175.958 137.831 117.538 1.00 78.19  ? 335 GLN C N    1 
ATOM   17337 C  CA   . GLN C 1 284 ? 177.037 137.647 116.573 1.00 79.14  ? 335 GLN C CA   1 
ATOM   17338 C  C    . GLN C 1 284 ? 176.941 136.299 115.872 1.00 80.62  ? 335 GLN C C    1 
ATOM   17339 O  O    . GLN C 1 284 ? 177.457 136.140 114.760 1.00 79.85  ? 335 GLN C O    1 
ATOM   17340 C  CB   . GLN C 1 284 ? 178.391 137.783 117.269 1.00 82.08  ? 335 GLN C CB   1 
ATOM   17341 C  CG   . GLN C 1 284 ? 178.789 139.217 117.568 1.00 87.13  ? 335 GLN C CG   1 
ATOM   17342 C  CD   . GLN C 1 284 ? 180.286 139.385 117.741 1.00 91.46  ? 335 GLN C CD   1 
ATOM   17343 O  OE1  . GLN C 1 284 ? 181.051 138.432 117.596 1.00 86.83  ? 335 GLN C OE1  1 
ATOM   17344 N  NE2  . GLN C 1 284 ? 180.711 140.604 118.052 1.00 92.14  ? 335 GLN C NE2  1 
ATOM   17345 H  H    . GLN C 1 284 ? 176.217 137.944 118.350 1.00 77.92  ? 335 GLN C H    1 
ATOM   17346 H  HA   . GLN C 1 284 ? 176.977 138.340 115.897 1.00 80.26  ? 335 GLN C HA   1 
ATOM   17347 H  HB2  . GLN C 1 284 ? 178.359 137.302 118.111 1.00 82.12  ? 335 GLN C HB2  1 
ATOM   17348 H  HB3  . GLN C 1 284 ? 179.072 137.397 116.697 1.00 83.23  ? 335 GLN C HB3  1 
ATOM   17349 H  HG2  . GLN C 1 284 ? 178.508 139.781 116.833 1.00 86.43  ? 335 GLN C HG2  1 
ATOM   17350 H  HG3  . GLN C 1 284 ? 178.358 139.500 118.390 1.00 85.37  ? 335 GLN C HG3  1 
ATOM   17351 H  HE21 . GLN C 1 284 ? 180.146 141.245 118.145 1.00 90.73  ? 335 GLN C HE21 1 
ATOM   17352 H  HE22 . GLN C 1 284 ? 181.551 140.751 118.161 1.00 92.07  ? 335 GLN C HE22 1 
ATOM   17353 N  N    . ASP C 1 285 ? 176.288 135.320 116.501 1.00 83.00  ? 336 ASP C N    1 
ATOM   17354 C  CA   . ASP C 1 285 ? 176.142 134.008 115.885 1.00 82.08  ? 336 ASP C CA   1 
ATOM   17355 C  C    . ASP C 1 285 ? 175.329 134.063 114.600 1.00 79.57  ? 336 ASP C C    1 
ATOM   17356 O  O    . ASP C 1 285 ? 175.676 133.380 113.630 1.00 73.73  ? 336 ASP C O    1 
ATOM   17357 C  CB   . ASP C 1 285 ? 175.479 133.035 116.864 1.00 81.62  ? 336 ASP C CB   1 
ATOM   17358 C  CG   . ASP C 1 285 ? 176.235 132.911 118.173 1.00 82.54  ? 336 ASP C CG   1 
ATOM   17359 O  OD1  . ASP C 1 285 ? 176.497 133.947 118.819 1.00 82.43  ? 336 ASP C OD1  1 
ATOM   17360 O  OD2  . ASP C 1 285 ? 176.560 131.770 118.563 1.00 80.86  ? 336 ASP C OD2  1 
ATOM   17361 H  H    . ASP C 1 285 ? 175.921 135.395 117.274 1.00 81.09  ? 336 ASP C H    1 
ATOM   17362 H  HA   . ASP C 1 285 ? 177.022 133.661 115.668 1.00 80.62  ? 336 ASP C HA   1 
ATOM   17363 H  HB2  . ASP C 1 285 ? 174.584 133.350 117.063 1.00 79.64  ? 336 ASP C HB2  1 
ATOM   17364 H  HB3  . ASP C 1 285 ? 175.439 132.156 116.456 1.00 80.70  ? 336 ASP C HB3  1 
ATOM   17365 N  N    . LEU C 1 286 ? 174.258 134.857 114.572 1.00 77.59  ? 337 LEU C N    1 
ATOM   17366 C  CA   . LEU C 1 286 ? 173.322 134.868 113.459 1.00 78.41  ? 337 LEU C CA   1 
ATOM   17367 C  C    . LEU C 1 286 ? 173.451 136.088 112.556 1.00 80.98  ? 337 LEU C C    1 
ATOM   17368 O  O    . LEU C 1 286 ? 172.565 136.316 111.726 1.00 78.68  ? 337 LEU C O    1 
ATOM   17369 C  CB   . LEU C 1 286 ? 171.882 134.784 113.986 1.00 71.45  ? 337 LEU C CB   1 
ATOM   17370 C  CG   . LEU C 1 286 ? 171.476 133.425 114.561 1.00 69.21  ? 337 LEU C CG   1 
ATOM   17371 C  CD1  . LEU C 1 286 ? 171.107 133.553 116.030 1.00 59.02  ? 337 LEU C CD1  1 
ATOM   17372 C  CD2  . LEU C 1 286 ? 170.326 132.827 113.763 1.00 59.38  ? 337 LEU C CD2  1 
ATOM   17373 H  H    . LEU C 1 286 ? 174.052 135.407 115.200 1.00 77.10  ? 337 LEU C H    1 
ATOM   17374 H  HA   . LEU C 1 286 ? 173.480 134.081 112.917 1.00 77.27  ? 337 LEU C HA   1 
ATOM   17375 H  HB2  . LEU C 1 286 ? 171.774 135.442 114.690 1.00 69.44  ? 337 LEU C HB2  1 
ATOM   17376 H  HB3  . LEU C 1 286 ? 171.273 134.984 113.259 1.00 71.03  ? 337 LEU C HB3  1 
ATOM   17377 H  HG   . LEU C 1 286 ? 172.231 132.819 114.495 1.00 71.98  ? 337 LEU C HG   1 
ATOM   17378 H  HD11 . LEU C 1 286 ? 170.797 132.693 116.353 1.00 54.29  ? 337 LEU C HD11 1 
ATOM   17379 H  HD12 . LEU C 1 286 ? 171.891 133.832 116.529 1.00 63.70  ? 337 LEU C HD12 1 
ATOM   17380 H  HD13 . LEU C 1 286 ? 170.404 134.215 116.122 1.00 56.05  ? 337 LEU C HD13 1 
ATOM   17381 H  HD21 . LEU C 1 286 ? 170.610 132.706 112.844 1.00 60.14  ? 337 LEU C HD21 1 
ATOM   17382 H  HD22 . LEU C 1 286 ? 169.569 133.432 113.800 1.00 54.10  ? 337 LEU C HD22 1 
ATOM   17383 H  HD23 . LEU C 1 286 ? 170.086 131.971 114.151 1.00 53.78  ? 337 LEU C HD23 1 
ATOM   17384 N  N    . ARG C 1 287 ? 174.519 136.878 112.683 1.00 80.84  ? 338 ARG C N    1 
ATOM   17385 C  CA   . ARG C 1 287 ? 174.630 138.088 111.875 1.00 81.84  ? 338 ARG C CA   1 
ATOM   17386 C  C    . ARG C 1 287 ? 174.835 137.789 110.396 1.00 82.63  ? 338 ARG C C    1 
ATOM   17387 O  O    . ARG C 1 287 ? 174.697 138.697 109.569 1.00 85.84  ? 338 ARG C O    1 
ATOM   17388 C  CB   . ARG C 1 287 ? 175.772 138.966 112.388 1.00 79.18  ? 338 ARG C CB   1 
ATOM   17389 C  CG   . ARG C 1 287 ? 175.292 140.222 113.096 1.00 79.07  ? 338 ARG C CG   1 
ATOM   17390 C  CD   . ARG C 1 287 ? 176.419 140.939 113.818 1.00 82.97  ? 338 ARG C CD   1 
ATOM   17391 N  NE   . ARG C 1 287 ? 176.030 141.347 115.162 1.00 82.42  ? 338 ARG C NE   1 
ATOM   17392 C  CZ   . ARG C 1 287 ? 176.857 141.875 116.055 1.00 82.63  ? 338 ARG C CZ   1 
ATOM   17393 N  NH1  . ARG C 1 287 ? 176.392 142.196 117.258 1.00 82.07  ? 338 ARG C NH1  1 
ATOM   17394 N  NH2  . ARG C 1 287 ? 178.131 142.092 115.774 1.00 80.22  ? 338 ARG C NH2  1 
ATOM   17395 H  H    . ARG C 1 287 ? 175.178 136.736 113.217 1.00 79.45  ? 338 ARG C H    1 
ATOM   17396 H  HA   . ARG C 1 287 ? 173.807 138.595 111.961 1.00 81.43  ? 338 ARG C HA   1 
ATOM   17397 H  HB2  . ARG C 1 287 ? 176.307 138.455 113.015 1.00 80.00  ? 338 ARG C HB2  1 
ATOM   17398 H  HB3  . ARG C 1 287 ? 176.319 139.240 111.634 1.00 79.91  ? 338 ARG C HB3  1 
ATOM   17399 H  HG2  . ARG C 1 287 ? 174.916 140.832 112.442 1.00 79.36  ? 338 ARG C HG2  1 
ATOM   17400 H  HG3  . ARG C 1 287 ? 174.619 139.980 113.751 1.00 78.26  ? 338 ARG C HG3  1 
ATOM   17401 H  HD2  . ARG C 1 287 ? 177.183 140.346 113.890 1.00 82.10  ? 338 ARG C HD2  1 
ATOM   17402 H  HD3  . ARG C 1 287 ? 176.660 141.735 113.319 1.00 82.48  ? 338 ARG C HD3  1 
ATOM   17403 H  HE   . ARG C 1 287 ? 175.202 141.271 115.380 1.00 79.14  ? 338 ARG C HE   1 
ATOM   17404 H  HH11 . ARG C 1 287 ? 175.565 142.060 117.451 1.00 82.42  ? 338 ARG C HH11 1 
ATOM   17405 H  HH12 . ARG C 1 287 ? 176.919 142.540 117.845 1.00 83.63  ? 338 ARG C HH12 1 
ATOM   17406 H  HH21 . ARG C 1 287 ? 178.444 141.889 114.999 1.00 77.59  ? 338 ARG C HH21 1 
ATOM   17407 H  HH22 . ARG C 1 287 ? 178.649 142.436 116.368 1.00 81.68  ? 338 ARG C HH22 1 
ATOM   17408 N  N    . ASP C 1 288 ? 175.163 136.547 110.038 1.00 82.40  ? 339 ASP C N    1 
ATOM   17409 C  CA   . ASP C 1 288 ? 175.359 136.201 108.636 1.00 83.88  ? 339 ASP C CA   1 
ATOM   17410 C  C    . ASP C 1 288 ? 174.056 135.868 107.922 1.00 81.73  ? 339 ASP C C    1 
ATOM   17411 O  O    . ASP C 1 288 ? 174.040 135.811 106.688 1.00 82.70  ? 339 ASP C O    1 
ATOM   17412 C  CB   . ASP C 1 288 ? 176.323 135.018 108.514 1.00 88.14  ? 339 ASP C CB   1 
ATOM   17413 C  CG   . ASP C 1 288 ? 177.765 135.456 108.347 1.00 94.46  ? 339 ASP C CG   1 
ATOM   17414 O  OD1  . ASP C 1 288 ? 178.169 136.442 108.999 1.00 90.31  ? 339 ASP C OD1  1 
ATOM   17415 O  OD2  . ASP C 1 288 ? 178.494 134.815 107.563 1.00 100.44 ? 339 ASP C OD2  1 
ATOM   17416 H  H    . ASP C 1 288 ? 175.277 135.893 110.585 1.00 82.97  ? 339 ASP C H    1 
ATOM   17417 H  HA   . ASP C 1 288 ? 175.761 136.957 108.180 1.00 85.18  ? 339 ASP C HA   1 
ATOM   17418 H  HB2  . ASP C 1 288 ? 176.264 134.478 109.318 1.00 87.32  ? 339 ASP C HB2  1 
ATOM   17419 H  HB3  . ASP C 1 288 ? 176.078 134.489 107.739 1.00 87.78  ? 339 ASP C HB3  1 
ATOM   17420 N  N    . GLU C 1 289 ? 172.970 135.652 108.661 1.00 81.36  ? 340 GLU C N    1 
ATOM   17421 C  CA   . GLU C 1 289 ? 171.689 135.284 108.072 1.00 81.13  ? 340 GLU C CA   1 
ATOM   17422 C  C    . GLU C 1 289 ? 170.610 136.331 108.292 1.00 79.04  ? 340 GLU C C    1 
ATOM   17423 O  O    . GLU C 1 289 ? 169.637 136.371 107.531 1.00 76.62  ? 340 GLU C O    1 
ATOM   17424 C  CB   . GLU C 1 289 ? 171.206 133.944 108.643 1.00 75.28  ? 340 GLU C CB   1 
ATOM   17425 C  CG   . GLU C 1 289 ? 171.436 133.782 110.140 1.00 73.16  ? 340 GLU C CG   1 
ATOM   17426 C  CD   . GLU C 1 289 ? 172.791 133.178 110.472 1.00 82.71  ? 340 GLU C CD   1 
ATOM   17427 O  OE1  . GLU C 1 289 ? 173.784 133.931 110.540 1.00 88.08  ? 340 GLU C OE1  1 
ATOM   17428 O  OE2  . GLU C 1 289 ? 172.863 131.948 110.667 1.00 81.11  ? 340 GLU C OE2  1 
ATOM   17429 H  H    . GLU C 1 289 ? 172.948 135.723 109.517 1.00 80.92  ? 340 GLU C H    1 
ATOM   17430 H  HA   . GLU C 1 289 ? 171.800 135.173 107.115 1.00 80.01  ? 340 GLU C HA   1 
ATOM   17431 H  HB2  . GLU C 1 289 ? 170.253 133.863 108.481 1.00 73.71  ? 340 GLU C HB2  1 
ATOM   17432 H  HB3  . GLU C 1 289 ? 171.676 133.225 108.192 1.00 77.34  ? 340 GLU C HB3  1 
ATOM   17433 H  HG2  . GLU C 1 289 ? 171.380 134.652 110.563 1.00 75.76  ? 340 GLU C HG2  1 
ATOM   17434 H  HG3  . GLU C 1 289 ? 170.753 133.196 110.501 1.00 73.13  ? 340 GLU C HG3  1 
ATOM   17435 N  N    . ILE C 1 290 ? 170.760 137.177 109.307 1.00 77.02  ? 341 ILE C N    1 
ATOM   17436 C  CA   . ILE C 1 290 ? 169.799 138.226 109.625 1.00 72.42  ? 341 ILE C CA   1 
ATOM   17437 C  C    . ILE C 1 290 ? 170.555 139.545 109.661 1.00 73.80  ? 341 ILE C C    1 
ATOM   17438 O  O    . ILE C 1 290 ? 171.584 139.657 110.338 1.00 74.02  ? 341 ILE C O    1 
ATOM   17439 C  CB   . ILE C 1 290 ? 169.086 137.957 110.960 1.00 64.69  ? 341 ILE C CB   1 
ATOM   17440 C  CG1  . ILE C 1 290 ? 168.391 136.593 110.916 1.00 57.17  ? 341 ILE C CG1  1 
ATOM   17441 C  CG2  . ILE C 1 290 ? 168.081 139.060 111.259 1.00 64.61  ? 341 ILE C CG2  1 
ATOM   17442 C  CD1  . ILE C 1 290 ? 167.805 136.158 112.236 1.00 53.44  ? 341 ILE C CD1  1 
ATOM   17443 H  H    . ILE C 1 290 ? 171.433 137.162 109.843 1.00 76.68  ? 341 ILE C H    1 
ATOM   17444 H  HA   . ILE C 1 290 ? 169.129 138.276 108.926 1.00 71.62  ? 341 ILE C HA   1 
ATOM   17445 H  HB   . ILE C 1 290 ? 169.749 137.943 111.667 1.00 68.02  ? 341 ILE C HB   1 
ATOM   17446 H  HG12 . ILE C 1 290 ? 167.668 136.632 110.270 1.00 57.72  ? 341 ILE C HG12 1 
ATOM   17447 H  HG13 . ILE C 1 290 ? 169.034 135.920 110.647 1.00 65.39  ? 341 ILE C HG13 1 
ATOM   17448 H  HG21 . ILE C 1 290 ? 168.556 139.895 111.392 1.00 65.79  ? 341 ILE C HG21 1 
ATOM   17449 H  HG22 . ILE C 1 290 ? 167.471 139.142 110.510 1.00 65.57  ? 341 ILE C HG22 1 
ATOM   17450 H  HG23 . ILE C 1 290 ? 167.589 138.833 112.063 1.00 61.62  ? 341 ILE C HG23 1 
ATOM   17451 H  HD11 . ILE C 1 290 ? 166.991 136.659 112.400 1.00 49.44  ? 341 ILE C HD11 1 
ATOM   17452 H  HD12 . ILE C 1 290 ? 168.450 136.331 112.940 1.00 53.88  ? 341 ILE C HD12 1 
ATOM   17453 H  HD13 . ILE C 1 290 ? 167.605 135.210 112.195 1.00 51.19  ? 341 ILE C HD13 1 
ATOM   17454 N  N    . LYS C 1 291 ? 170.048 140.540 108.935 1.00 72.98  ? 342 LYS C N    1 
ATOM   17455 C  CA   . LYS C 1 291 ? 170.702 141.838 108.822 1.00 69.86  ? 342 LYS C CA   1 
ATOM   17456 C  C    . LYS C 1 291 ? 169.944 142.953 109.529 1.00 68.82  ? 342 LYS C C    1 
ATOM   17457 O  O    . LYS C 1 291 ? 170.569 143.828 110.135 1.00 68.47  ? 342 LYS C O    1 
ATOM   17458 C  CB   . LYS C 1 291 ? 170.886 142.219 107.347 1.00 73.77  ? 342 LYS C CB   1 
ATOM   17459 C  CG   . LYS C 1 291 ? 170.816 141.054 106.362 1.00 77.88  ? 342 LYS C CG   1 
ATOM   17460 C  CD   . LYS C 1 291 ? 171.987 140.095 106.529 1.00 83.42  ? 342 LYS C CD   1 
ATOM   17461 C  CE   . LYS C 1 291 ? 173.254 140.640 105.889 1.00 81.28  ? 342 LYS C CE   1 
ATOM   17462 N  NZ   . LYS C 1 291 ? 174.423 139.747 106.116 1.00 79.96  ? 342 LYS C NZ   1 
ATOM   17463 H  H    . LYS C 1 291 ? 169.312 140.485 108.492 1.00 72.92  ? 342 LYS C H    1 
ATOM   17464 H  HA   . LYS C 1 291 ? 171.584 141.782 109.222 1.00 71.22  ? 342 LYS C HA   1 
ATOM   17465 H  HB2  . LYS C 1 291 ? 170.190 142.849 107.103 1.00 73.53  ? 342 LYS C HB2  1 
ATOM   17466 H  HB3  . LYS C 1 291 ? 171.754 142.639 107.243 1.00 74.16  ? 342 LYS C HB3  1 
ATOM   17467 H  HG2  . LYS C 1 291 ? 169.990 140.562 106.488 1.00 75.41  ? 342 LYS C HG2  1 
ATOM   17468 H  HG3  . LYS C 1 291 ? 170.851 141.408 105.459 1.00 77.28  ? 342 LYS C HG3  1 
ATOM   17469 H  HD2  . LYS C 1 291 ? 172.160 139.958 107.473 1.00 79.73  ? 342 LYS C HD2  1 
ATOM   17470 H  HD3  . LYS C 1 291 ? 171.771 139.251 106.103 1.00 80.09  ? 342 LYS C HD3  1 
ATOM   17471 H  HE2  . LYS C 1 291 ? 173.117 140.722 104.933 1.00 80.09  ? 342 LYS C HE2  1 
ATOM   17472 H  HE3  . LYS C 1 291 ? 173.458 141.506 106.273 1.00 80.06  ? 342 LYS C HE3  1 
ATOM   17473 H  HZ1  . LYS C 1 291 ? 175.147 140.091 105.730 1.00 80.04  ? 342 LYS C HZ1  1 
ATOM   17474 H  HZ2  . LYS C 1 291 ? 174.574 139.660 106.989 1.00 80.42  ? 342 LYS C HZ2  1 
ATOM   17475 H  HZ3  . LYS C 1 291 ? 174.264 138.943 105.769 1.00 81.72  ? 342 LYS C HZ3  1 
ATOM   17476 N  N    . GLU C 1 292 ? 168.616 142.944 109.468 1.00 65.28  ? 343 GLU C N    1 
ATOM   17477 C  CA   . GLU C 1 292 ? 167.794 144.005 110.030 1.00 56.91  ? 343 GLU C CA   1 
ATOM   17478 C  C    . GLU C 1 292 ? 166.953 143.471 111.181 1.00 52.22  ? 343 GLU C C    1 
ATOM   17479 O  O    . GLU C 1 292 ? 166.346 142.401 111.076 1.00 53.16  ? 343 GLU C O    1 
ATOM   17480 C  CB   . GLU C 1 292 ? 166.883 144.610 108.959 1.00 56.50  ? 343 GLU C CB   1 
ATOM   17481 C  CG   . GLU C 1 292 ? 165.813 143.660 108.448 1.00 59.38  ? 343 GLU C CG   1 
ATOM   17482 C  CD   . GLU C 1 292 ? 165.607 143.758 106.949 1.00 68.76  ? 343 GLU C CD   1 
ATOM   17483 O  OE1  . GLU C 1 292 ? 166.609 143.870 106.212 1.00 70.05  ? 343 GLU C OE1  1 
ATOM   17484 O  OE2  . GLU C 1 292 ? 164.439 143.721 106.507 1.00 61.65  ? 343 GLU C OE2  1 
ATOM   17485 H  H    . GLU C 1 292 ? 168.159 142.317 109.097 1.00 65.55  ? 343 GLU C H    1 
ATOM   17486 H  HA   . GLU C 1 292 ? 168.365 144.710 110.373 1.00 59.49  ? 343 GLU C HA   1 
ATOM   17487 H  HB2  . GLU C 1 292 ? 166.435 145.385 109.334 1.00 57.78  ? 343 GLU C HB2  1 
ATOM   17488 H  HB3  . GLU C 1 292 ? 167.429 144.882 108.205 1.00 59.17  ? 343 GLU C HB3  1 
ATOM   17489 H  HG2  . GLU C 1 292 ? 166.073 142.749 108.654 1.00 61.83  ? 343 GLU C HG2  1 
ATOM   17490 H  HG3  . GLU C 1 292 ? 164.971 143.871 108.882 1.00 59.48  ? 343 GLU C HG3  1 
ATOM   17491 N  N    . CYS C 1 293 ? 166.928 144.220 112.281 1.00 49.04  ? 344 CYS C N    1 
ATOM   17492 C  CA   . CYS C 1 293 ? 166.097 143.892 113.429 1.00 45.82  ? 344 CYS C CA   1 
ATOM   17493 C  C    . CYS C 1 293 ? 165.482 145.170 113.979 1.00 44.14  ? 344 CYS C C    1 
ATOM   17494 O  O    . CYS C 1 293 ? 166.153 146.197 114.104 1.00 45.37  ? 344 CYS C O    1 
ATOM   17495 C  CB   . CYS C 1 293 ? 166.899 143.171 114.522 1.00 45.49  ? 344 CYS C CB   1 
ATOM   17496 S  SG   . CYS C 1 293 ? 167.723 144.257 115.704 1.00 65.80  ? 344 CYS C SG   1 
ATOM   17497 H  H    . CYS C 1 293 ? 167.393 144.936 112.385 1.00 50.83  ? 344 CYS C H    1 
ATOM   17498 H  HA   . CYS C 1 293 ? 165.377 143.308 113.146 1.00 47.15  ? 344 CYS C HA   1 
ATOM   17499 H  HB2  . CYS C 1 293 ? 166.295 142.599 115.021 1.00 45.12  ? 344 CYS C HB2  1 
ATOM   17500 H  HB3  . CYS C 1 293 ? 167.582 142.629 114.097 1.00 50.49  ? 344 CYS C HB3  1 
ATOM   17501 N  N    . TYR C 1 294 ? 164.194 145.095 114.305 1.00 38.55  ? 345 TYR C N    1 
ATOM   17502 C  CA   . TYR C 1 294 ? 163.440 146.230 114.822 1.00 32.35  ? 345 TYR C CA   1 
ATOM   17503 C  C    . TYR C 1 294 ? 162.984 145.907 116.236 1.00 35.33  ? 345 TYR C C    1 
ATOM   17504 O  O    . TYR C 1 294 ? 162.320 144.891 116.458 1.00 42.35  ? 345 TYR C O    1 
ATOM   17505 C  CB   . TYR C 1 294 ? 162.238 146.543 113.929 1.00 34.54  ? 345 TYR C CB   1 
ATOM   17506 C  CG   . TYR C 1 294 ? 162.600 146.816 112.488 1.00 37.19  ? 345 TYR C CG   1 
ATOM   17507 C  CD1  . TYR C 1 294 ? 162.825 145.777 111.599 1.00 35.85  ? 345 TYR C CD1  1 
ATOM   17508 C  CD2  . TYR C 1 294 ? 162.710 148.115 112.017 1.00 37.05  ? 345 TYR C CD2  1 
ATOM   17509 C  CE1  . TYR C 1 294 ? 163.154 146.023 110.285 1.00 38.17  ? 345 TYR C CE1  1 
ATOM   17510 C  CE2  . TYR C 1 294 ? 163.037 148.370 110.704 1.00 37.27  ? 345 TYR C CE2  1 
ATOM   17511 C  CZ   . TYR C 1 294 ? 163.258 147.322 109.842 1.00 39.05  ? 345 TYR C CZ   1 
ATOM   17512 O  OH   . TYR C 1 294 ? 163.585 147.573 108.531 1.00 44.10  ? 345 TYR C OH   1 
ATOM   17513 H  H    . TYR C 1 294 ? 163.725 144.379 114.232 1.00 40.21  ? 345 TYR C H    1 
ATOM   17514 H  HA   . TYR C 1 294 ? 164.010 147.014 114.855 1.00 38.52  ? 345 TYR C HA   1 
ATOM   17515 H  HB2  . TYR C 1 294 ? 161.633 145.784 113.943 1.00 35.61  ? 345 TYR C HB2  1 
ATOM   17516 H  HB3  . TYR C 1 294 ? 161.787 147.329 114.276 1.00 36.71  ? 345 TYR C HB3  1 
ATOM   17517 H  HD1  . TYR C 1 294 ? 162.756 144.899 111.896 1.00 38.57  ? 345 TYR C HD1  1 
ATOM   17518 H  HD2  . TYR C 1 294 ? 162.562 148.826 112.597 1.00 38.77  ? 345 TYR C HD2  1 
ATOM   17519 H  HE1  . TYR C 1 294 ? 163.303 145.316 109.700 1.00 41.97  ? 345 TYR C HE1  1 
ATOM   17520 H  HE2  . TYR C 1 294 ? 163.109 149.247 110.402 1.00 40.09  ? 345 TYR C HE2  1 
ATOM   17521 H  HH   . TYR C 1 294 ? 163.616 148.402 108.397 1.00 42.82  ? 345 TYR C HH   1 
ATOM   17522 N  N    . ASP C 1 295 ? 163.328 146.774 117.182 1.00 36.15  ? 346 ASP C N    1 
ATOM   17523 C  CA   . ASP C 1 295 ? 163.000 146.548 118.579 1.00 37.34  ? 346 ASP C CA   1 
ATOM   17524 C  C    . ASP C 1 295 ? 161.521 146.837 118.828 1.00 37.51  ? 346 ASP C C    1 
ATOM   17525 O  O    . ASP C 1 295 ? 160.804 147.362 117.973 1.00 42.12  ? 346 ASP C O    1 
ATOM   17526 C  CB   . ASP C 1 295 ? 163.879 147.421 119.471 1.00 44.17  ? 346 ASP C CB   1 
ATOM   17527 C  CG   . ASP C 1 295 ? 163.981 146.895 120.889 1.00 51.35  ? 346 ASP C CG   1 
ATOM   17528 O  OD1  . ASP C 1 295 ? 163.693 145.700 121.110 1.00 48.67  ? 346 ASP C OD1  1 
ATOM   17529 O  OD2  . ASP C 1 295 ? 164.350 147.680 121.786 1.00 55.87  ? 346 ASP C OD2  1 
ATOM   17530 H  H    . ASP C 1 295 ? 163.754 147.505 117.036 1.00 40.52  ? 346 ASP C H    1 
ATOM   17531 H  HA   . ASP C 1 295 ? 163.168 145.619 118.796 1.00 40.60  ? 346 ASP C HA   1 
ATOM   17532 H  HB2  . ASP C 1 295 ? 164.774 147.454 119.098 1.00 46.20  ? 346 ASP C HB2  1 
ATOM   17533 H  HB3  . ASP C 1 295 ? 163.503 148.314 119.508 1.00 42.99  ? 346 ASP C HB3  1 
ATOM   17534 N  N    . VAL C 1 296 ? 161.057 146.477 120.026 1.00 35.14  ? 347 VAL C N    1 
ATOM   17535 C  CA   . VAL C 1 296 ? 159.710 146.844 120.430 1.00 32.65  ? 347 VAL C CA   1 
ATOM   17536 C  C    . VAL C 1 296 ? 159.623 148.363 120.527 1.00 35.61  ? 347 VAL C C    1 
ATOM   17537 O  O    . VAL C 1 296 ? 160.632 149.057 120.703 1.00 39.50  ? 347 VAL C O    1 
ATOM   17538 C  CB   . VAL C 1 296 ? 159.333 146.179 121.764 1.00 37.64  ? 347 VAL C CB   1 
ATOM   17539 C  CG1  . VAL C 1 296 ? 159.444 144.671 121.652 1.00 43.15  ? 347 VAL C CG1  1 
ATOM   17540 C  CG2  . VAL C 1 296 ? 160.214 146.697 122.889 1.00 39.00  ? 347 VAL C CG2  1 
ATOM   17541 H  H    . VAL C 1 296 ? 161.497 146.025 120.610 1.00 38.53  ? 347 VAL C H    1 
ATOM   17542 H  HA   . VAL C 1 296 ? 159.081 146.546 119.754 1.00 35.49  ? 347 VAL C HA   1 
ATOM   17543 H  HB   . VAL C 1 296 ? 158.413 146.397 121.978 1.00 39.51  ? 347 VAL C HB   1 
ATOM   17544 H  HG11 . VAL C 1 296 ? 159.122 144.269 122.474 1.00 46.35  ? 347 VAL C HG11 1 
ATOM   17545 H  HG12 . VAL C 1 296 ? 158.905 144.371 120.903 1.00 43.45  ? 347 VAL C HG12 1 
ATOM   17546 H  HG13 . VAL C 1 296 ? 160.373 144.431 121.508 1.00 42.81  ? 347 VAL C HG13 1 
ATOM   17547 H  HG21 . VAL C 1 296 ? 161.142 146.661 122.609 1.00 40.21  ? 347 VAL C HG21 1 
ATOM   17548 H  HG22 . VAL C 1 296 ? 160.084 146.139 123.672 1.00 40.90  ? 347 VAL C HG22 1 
ATOM   17549 H  HG23 . VAL C 1 296 ? 159.965 147.612 123.092 1.00 39.58  ? 347 VAL C HG23 1 
ATOM   17550 N  N    . TYR C 1 297 ? 158.407 148.889 120.404 1.00 33.95  ? 348 TYR C N    1 
ATOM   17551 C  CA   . TYR C 1 297 ? 158.234 150.334 120.365 1.00 33.12  ? 348 TYR C CA   1 
ATOM   17552 C  C    . TYR C 1 297 ? 158.674 150.970 121.676 1.00 39.47  ? 348 TYR C C    1 
ATOM   17553 O  O    . TYR C 1 297 ? 158.336 150.492 122.762 1.00 40.04  ? 348 TYR C O    1 
ATOM   17554 C  CB   . TYR C 1 297 ? 156.779 150.701 120.080 1.00 30.40  ? 348 TYR C CB   1 
ATOM   17555 C  CG   . TYR C 1 297 ? 156.525 152.184 120.228 1.00 29.67  ? 348 TYR C CG   1 
ATOM   17556 C  CD1  . TYR C 1 297 ? 156.849 153.066 119.209 1.00 30.93  ? 348 TYR C CD1  1 
ATOM   17557 C  CD2  . TYR C 1 297 ? 155.987 152.703 121.396 1.00 31.13  ? 348 TYR C CD2  1 
ATOM   17558 C  CE1  . TYR C 1 297 ? 156.632 154.419 119.344 1.00 31.34  ? 348 TYR C CE1  1 
ATOM   17559 C  CE2  . TYR C 1 297 ? 155.769 154.055 121.538 1.00 30.42  ? 348 TYR C CE2  1 
ATOM   17560 C  CZ   . TYR C 1 297 ? 156.093 154.908 120.510 1.00 31.85  ? 348 TYR C CZ   1 
ATOM   17561 O  OH   . TYR C 1 297 ? 155.875 156.257 120.647 1.00 35.78  ? 348 TYR C OH   1 
ATOM   17562 H  H    . TYR C 1 297 ? 157.677 148.437 120.343 1.00 34.79  ? 348 TYR C H    1 
ATOM   17563 H  HA   . TYR C 1 297 ? 158.783 150.700 119.654 1.00 34.01  ? 348 TYR C HA   1 
ATOM   17564 H  HB2  . TYR C 1 297 ? 156.560 150.446 119.170 1.00 31.74  ? 348 TYR C HB2  1 
ATOM   17565 H  HB3  . TYR C 1 297 ? 156.205 150.232 120.706 1.00 32.93  ? 348 TYR C HB3  1 
ATOM   17566 H  HD1  . TYR C 1 297 ? 157.215 152.739 118.419 1.00 31.61  ? 348 TYR C HD1  1 
ATOM   17567 H  HD2  . TYR C 1 297 ? 155.768 152.129 122.094 1.00 31.19  ? 348 TYR C HD2  1 
ATOM   17568 H  HE1  . TYR C 1 297 ? 156.850 154.999 118.650 1.00 30.63  ? 348 TYR C HE1  1 
ATOM   17569 H  HE2  . TYR C 1 297 ? 155.403 154.390 122.325 1.00 30.58  ? 348 TYR C HE2  1 
ATOM   17570 H  HH   . TYR C 1 297 ? 155.563 156.420 121.409 1.00 34.60  ? 348 TYR C HH   1 
ATOM   17571 N  N    . SER C 1 298 ? 159.430 152.058 121.564 1.00 43.71  ? 349 SER C N    1 
ATOM   17572 C  CA   . SER C 1 298 ? 159.778 152.890 122.706 1.00 40.99  ? 349 SER C CA   1 
ATOM   17573 C  C    . SER C 1 298 ? 160.190 154.256 122.176 1.00 44.06  ? 349 SER C C    1 
ATOM   17574 O  O    . SER C 1 298 ? 160.477 154.422 120.989 1.00 46.38  ? 349 SER C O    1 
ATOM   17575 C  CB   . SER C 1 298 ? 160.890 152.258 123.549 1.00 46.04  ? 349 SER C CB   1 
ATOM   17576 O  OG   . SER C 1 298 ? 162.116 152.226 122.842 1.00 51.44  ? 349 SER C OG   1 
ATOM   17577 H  H    . SER C 1 298 ? 159.758 152.335 120.820 1.00 39.95  ? 349 SER C H    1 
ATOM   17578 H  HA   . SER C 1 298 ? 158.997 153.005 123.269 1.00 39.09  ? 349 SER C HA   1 
ATOM   17579 H  HB2  . SER C 1 298 ? 161.007 152.780 124.358 1.00 45.41  ? 349 SER C HB2  1 
ATOM   17580 H  HB3  . SER C 1 298 ? 160.634 151.350 123.775 1.00 43.43  ? 349 SER C HB3  1 
ATOM   17581 H  HG   . SER C 1 298 ? 162.091 151.627 122.255 1.00 48.13  ? 349 SER C HG   1 
ATOM   17582 N  N    . VAL C 1 299 ? 160.208 155.241 123.076 1.00 47.75  ? 350 VAL C N    1 
ATOM   17583 C  CA   . VAL C 1 299 ? 160.590 156.591 122.683 1.00 50.89  ? 350 VAL C CA   1 
ATOM   17584 C  C    . VAL C 1 299 ? 162.039 156.646 122.224 1.00 48.40  ? 350 VAL C C    1 
ATOM   17585 O  O    . VAL C 1 299 ? 162.394 157.492 121.397 1.00 49.34  ? 350 VAL C O    1 
ATOM   17586 C  CB   . VAL C 1 299 ? 160.347 157.576 123.845 1.00 54.40  ? 350 VAL C CB   1 
ATOM   17587 C  CG1  . VAL C 1 299 ? 160.704 158.994 123.422 1.00 55.73  ? 350 VAL C CG1  1 
ATOM   17588 C  CG2  . VAL C 1 299 ? 158.900 157.503 124.312 1.00 46.51  ? 350 VAL C CG2  1 
ATOM   17589 H  H    . VAL C 1 299 ? 160.007 155.152 123.907 1.00 47.38  ? 350 VAL C H    1 
ATOM   17590 H  HA   . VAL C 1 299 ? 160.033 156.868 121.939 1.00 47.19  ? 350 VAL C HA   1 
ATOM   17591 H  HB   . VAL C 1 299 ? 160.916 157.333 124.591 1.00 52.06  ? 350 VAL C HB   1 
ATOM   17592 H  HG11 . VAL C 1 299 ? 160.367 159.615 124.086 1.00 55.41  ? 350 VAL C HG11 1 
ATOM   17593 H  HG12 . VAL C 1 299 ? 161.668 159.073 123.356 1.00 53.82  ? 350 VAL C HG12 1 
ATOM   17594 H  HG13 . VAL C 1 299 ? 160.296 159.178 122.561 1.00 53.00  ? 350 VAL C HG13 1 
ATOM   17595 H  HG21 . VAL C 1 299 ? 158.741 158.207 124.960 1.00 48.55  ? 350 VAL C HG21 1 
ATOM   17596 H  HG22 . VAL C 1 299 ? 158.315 157.621 123.547 1.00 45.69  ? 350 VAL C HG22 1 
ATOM   17597 H  HG23 . VAL C 1 299 ? 158.741 156.637 124.719 1.00 46.55  ? 350 VAL C HG23 1 
ATOM   17598 N  N    . SER C 1 300 ? 162.893 155.767 122.747 1.00 42.14  ? 351 SER C N    1 
ATOM   17599 C  CA   . SER C 1 300 ? 164.298 155.742 122.360 1.00 48.30  ? 351 SER C CA   1 
ATOM   17600 C  C    . SER C 1 300 ? 164.508 155.153 120.971 1.00 51.90  ? 351 SER C C    1 
ATOM   17601 O  O    . SER C 1 300 ? 165.326 155.668 120.200 1.00 56.27  ? 351 SER C O    1 
ATOM   17602 C  CB   . SER C 1 300 ? 165.108 154.945 123.384 1.00 50.36  ? 351 SER C CB   1 
ATOM   17603 O  OG   . SER C 1 300 ? 164.647 153.609 123.465 1.00 50.29  ? 351 SER C OG   1 
ATOM   17604 H  H    . SER C 1 300 ? 162.680 155.172 123.331 1.00 45.74  ? 351 SER C H    1 
ATOM   17605 H  HA   . SER C 1 300 ? 164.637 156.650 122.353 1.00 48.99  ? 351 SER C HA   1 
ATOM   17606 H  HB2  . SER C 1 300 ? 166.040 154.941 123.115 1.00 50.06  ? 351 SER C HB2  1 
ATOM   17607 H  HB3  . SER C 1 300 ? 165.016 155.364 124.254 1.00 49.78  ? 351 SER C HB3  1 
ATOM   17608 H  HG   . SER C 1 300 ? 165.097 153.184 124.033 1.00 50.79  ? 351 SER C HG   1 
ATOM   17609 N  N    . SER C 1 301 ? 163.787 154.084 120.631 1.00 44.84  ? 352 SER C N    1 
ATOM   17610 C  CA   . SER C 1 301 ? 163.941 153.442 119.332 1.00 45.84  ? 352 SER C CA   1 
ATOM   17611 C  C    . SER C 1 301 ? 162.997 154.001 118.278 1.00 44.43  ? 352 SER C C    1 
ATOM   17612 O  O    . SER C 1 301 ? 162.980 153.490 117.154 1.00 43.00  ? 352 SER C O    1 
ATOM   17613 C  CB   . SER C 1 301 ? 163.720 151.934 119.463 1.00 48.10  ? 352 SER C CB   1 
ATOM   17614 O  OG   . SER C 1 301 ? 162.476 151.650 120.072 1.00 46.09  ? 352 SER C OG   1 
ATOM   17615 H  H    . SER C 1 301 ? 163.201 153.713 121.139 1.00 46.11  ? 352 SER C H    1 
ATOM   17616 H  HA   . SER C 1 301 ? 164.848 153.580 119.021 1.00 47.36  ? 352 SER C HA   1 
ATOM   17617 H  HB2  . SER C 1 301 ? 163.735 151.536 118.578 1.00 46.21  ? 352 SER C HB2  1 
ATOM   17618 H  HB3  . SER C 1 301 ? 164.430 151.557 120.006 1.00 48.58  ? 352 SER C HB3  1 
ATOM   17619 H  HG   . SER C 1 301 ? 162.370 150.819 120.135 1.00 43.50  ? 352 SER C HG   1 
ATOM   17620 N  N    . GLU C 1 302 ? 162.218 155.029 118.607 1.00 42.02  ? 353 GLU C N    1 
ATOM   17621 C  CA   . GLU C 1 302 ? 161.274 155.594 117.655 1.00 39.42  ? 353 GLU C CA   1 
ATOM   17622 C  C    . GLU C 1 302 ? 162.004 156.172 116.450 1.00 38.19  ? 353 GLU C C    1 
ATOM   17623 O  O    . GLU C 1 302 ? 163.106 156.712 116.570 1.00 40.34  ? 353 GLU C O    1 
ATOM   17624 C  CB   . GLU C 1 302 ? 160.435 156.676 118.336 1.00 44.74  ? 353 GLU C CB   1 
ATOM   17625 C  CG   . GLU C 1 302 ? 159.550 157.463 117.392 1.00 48.18  ? 353 GLU C CG   1 
ATOM   17626 C  CD   . GLU C 1 302 ? 158.346 158.061 118.088 1.00 56.40  ? 353 GLU C CD   1 
ATOM   17627 O  OE1  . GLU C 1 302 ? 158.516 158.635 119.183 1.00 61.77  ? 353 GLU C OE1  1 
ATOM   17628 O  OE2  . GLU C 1 302 ? 157.229 157.958 117.540 1.00 48.77  ? 353 GLU C OE2  1 
ATOM   17629 H  H    . GLU C 1 302 ? 162.219 155.417 119.375 1.00 45.05  ? 353 GLU C H    1 
ATOM   17630 H  HA   . GLU C 1 302 ? 160.676 154.896 117.343 1.00 40.73  ? 353 GLU C HA   1 
ATOM   17631 H  HB2  . GLU C 1 302 ? 159.861 156.255 118.996 1.00 44.19  ? 353 GLU C HB2  1 
ATOM   17632 H  HB3  . GLU C 1 302 ? 161.031 157.303 118.773 1.00 46.81  ? 353 GLU C HB3  1 
ATOM   17633 H  HG2  . GLU C 1 302 ? 160.066 158.189 117.006 1.00 47.75  ? 353 GLU C HG2  1 
ATOM   17634 H  HG3  . GLU C 1 302 ? 159.230 156.873 116.691 1.00 45.15  ? 353 GLU C HG3  1 
ATOM   17635 N  N    . ASP C 1 303 ? 161.378 156.050 115.283 1.00 38.35  ? 354 ASP C N    1 
ATOM   17636 C  CA   . ASP C 1 303 ? 161.934 156.541 114.029 1.00 34.35  ? 354 ASP C CA   1 
ATOM   17637 C  C    . ASP C 1 303 ? 161.353 157.912 113.720 1.00 38.56  ? 354 ASP C C    1 
ATOM   17638 O  O    . ASP C 1 303 ? 160.155 158.141 113.909 1.00 43.55  ? 354 ASP C O    1 
ATOM   17639 C  CB   . ASP C 1 303 ? 161.630 155.575 112.885 1.00 31.57  ? 354 ASP C CB   1 
ATOM   17640 C  CG   . ASP C 1 303 ? 162.427 155.880 111.637 1.00 41.26  ? 354 ASP C CG   1 
ATOM   17641 O  OD1  . ASP C 1 303 ? 163.554 156.399 111.762 1.00 47.57  ? 354 ASP C OD1  1 
ATOM   17642 O  OD2  . ASP C 1 303 ? 161.927 155.601 110.527 1.00 42.51  ? 354 ASP C OD2  1 
ATOM   17643 H  H    . ASP C 1 303 ? 160.610 155.678 115.191 1.00 38.49  ? 354 ASP C H    1 
ATOM   17644 H  HA   . ASP C 1 303 ? 162.895 156.629 114.113 1.00 38.07  ? 354 ASP C HA   1 
ATOM   17645 H  HB2  . ASP C 1 303 ? 161.849 154.675 113.167 1.00 35.82  ? 354 ASP C HB2  1 
ATOM   17646 H  HB3  . ASP C 1 303 ? 160.688 155.635 112.662 1.00 34.88  ? 354 ASP C HB3  1 
ATOM   17647 N  N    . ARG C 1 304 ? 162.205 158.821 113.246 1.00 37.69  ? 355 ARG C N    1 
ATOM   17648 C  CA   . ARG C 1 304 ? 161.799 160.184 112.931 1.00 32.49  ? 355 ARG C CA   1 
ATOM   17649 C  C    . ARG C 1 304 ? 162.380 160.675 111.613 1.00 33.91  ? 355 ARG C C    1 
ATOM   17650 O  O    . ARG C 1 304 ? 162.537 161.888 111.434 1.00 41.49  ? 355 ARG C O    1 
ATOM   17651 C  CB   . ARG C 1 304 ? 162.208 161.129 114.064 1.00 32.98  ? 355 ARG C CB   1 
ATOM   17652 C  CG   . ARG C 1 304 ? 162.178 160.480 115.432 1.00 36.29  ? 355 ARG C CG   1 
ATOM   17653 C  CD   . ARG C 1 304 ? 162.145 161.502 116.546 1.00 41.09  ? 355 ARG C CD   1 
ATOM   17654 N  NE   . ARG C 1 304 ? 161.990 160.862 117.846 1.00 45.47  ? 355 ARG C NE   1 
ATOM   17655 C  CZ   . ARG C 1 304 ? 161.532 161.466 118.933 1.00 52.38  ? 355 ARG C CZ   1 
ATOM   17656 N  NH1  . ARG C 1 304 ? 161.421 160.773 120.062 1.00 52.73  ? 355 ARG C NH1  1 
ATOM   17657 N  NH2  . ARG C 1 304 ? 161.184 162.743 118.921 1.00 48.31  ? 355 ARG C NH2  1 
ATOM   17658 H  H    . ARG C 1 304 ? 163.038 158.666 113.096 1.00 38.40  ? 355 ARG C H    1 
ATOM   17659 H  HA   . ARG C 1 304 ? 160.833 160.214 112.856 1.00 36.29  ? 355 ARG C HA   1 
ATOM   17660 H  HB2  . ARG C 1 304 ? 163.113 161.439 113.902 1.00 35.43  ? 355 ARG C HB2  1 
ATOM   17661 H  HB3  . ARG C 1 304 ? 161.598 161.883 114.078 1.00 35.69  ? 355 ARG C HB3  1 
ATOM   17662 H  HG2  . ARG C 1 304 ? 161.381 159.932 115.507 1.00 38.41  ? 355 ARG C HG2  1 
ATOM   17663 H  HG3  . ARG C 1 304 ? 162.972 159.934 115.544 1.00 39.38  ? 355 ARG C HG3  1 
ATOM   17664 H  HD2  . ARG C 1 304 ? 162.977 162.001 116.549 1.00 41.85  ? 355 ARG C HD2  1 
ATOM   17665 H  HD3  . ARG C 1 304 ? 161.394 162.100 116.407 1.00 41.41  ? 355 ARG C HD3  1 
ATOM   17666 H  HE   . ARG C 1 304 ? 162.209 160.033 117.912 1.00 44.19  ? 355 ARG C HE   1 
ATOM   17667 H  HH11 . ARG C 1 304 ? 161.645 159.943 120.081 1.00 48.27  ? 355 ARG C HH11 1 
ATOM   17668 H  HH12 . ARG C 1 304 ? 161.126 161.154 120.774 1.00 52.56  ? 355 ARG C HH12 1 
ATOM   17669 H  HH21 . ARG C 1 304 ? 161.250 163.203 118.198 1.00 47.62  ? 355 ARG C HH21 1 
ATOM   17670 H  HH22 . ARG C 1 304 ? 160.889 163.114 119.639 1.00 49.89  ? 355 ARG C HH22 1 
ATOM   17671 N  N    . ALA C 1 305 ? 162.702 159.770 110.687 1.00 36.31  ? 356 ALA C N    1 
ATOM   17672 C  CA   . ALA C 1 305 ? 163.267 160.158 109.405 1.00 38.37  ? 356 ALA C CA   1 
ATOM   17673 C  C    . ALA C 1 305 ? 162.274 159.895 108.276 1.00 37.05  ? 356 ALA C C    1 
ATOM   17674 O  O    . ALA C 1 305 ? 161.437 158.992 108.375 1.00 37.16  ? 356 ALA C O    1 
ATOM   17675 C  CB   . ALA C 1 305 ? 164.554 159.387 109.137 1.00 37.22  ? 356 ALA C CB   1 
ATOM   17676 H  H    . ALA C 1 305 ? 162.600 158.921 110.782 1.00 37.62  ? 356 ALA C H    1 
ATOM   17677 H  HA   . ALA C 1 305 ? 163.478 161.103 109.424 1.00 37.51  ? 356 ALA C HA   1 
ATOM   17678 H  HB1  . ALA C 1 305 ? 165.192 159.585 109.841 1.00 38.19  ? 356 ALA C HB1  1 
ATOM   17679 H  HB2  . ALA C 1 305 ? 164.913 159.660 108.278 1.00 38.01  ? 356 ALA C HB2  1 
ATOM   17680 H  HB3  . ALA C 1 305 ? 164.357 158.437 109.127 1.00 36.57  ? 356 ALA C HB3  1 
ATOM   17681 N  N    . PRO C 1 306 ? 162.339 160.667 107.195 1.00 37.23  ? 357 PRO C N    1 
ATOM   17682 C  CA   . PRO C 1 306 ? 161.425 160.433 106.073 1.00 38.20  ? 357 PRO C CA   1 
ATOM   17683 C  C    . PRO C 1 306 ? 161.727 159.125 105.362 1.00 40.12  ? 357 PRO C C    1 
ATOM   17684 O  O    . PRO C 1 306 ? 162.860 158.638 105.354 1.00 44.36  ? 357 PRO C O    1 
ATOM   17685 C  CB   . PRO C 1 306 ? 161.670 161.635 105.155 1.00 40.00  ? 357 PRO C CB   1 
ATOM   17686 C  CG   . PRO C 1 306 ? 163.036 162.101 105.492 1.00 37.57  ? 357 PRO C CG   1 
ATOM   17687 C  CD   . PRO C 1 306 ? 163.241 161.804 106.945 1.00 36.16  ? 357 PRO C CD   1 
ATOM   17688 H  HA   . PRO C 1 306 ? 160.504 160.438 106.376 1.00 38.42  ? 357 PRO C HA   1 
ATOM   17689 H  HB2  . PRO C 1 306 ? 161.621 161.355 104.228 1.00 38.27  ? 357 PRO C HB2  1 
ATOM   17690 H  HB3  . PRO C 1 306 ? 161.016 162.327 105.341 1.00 40.07  ? 357 PRO C HB3  1 
ATOM   17691 H  HG2  . PRO C 1 306 ? 163.683 161.619 104.954 1.00 38.28  ? 357 PRO C HG2  1 
ATOM   17692 H  HG3  . PRO C 1 306 ? 163.101 163.055 105.329 1.00 36.85  ? 357 PRO C HG3  1 
ATOM   17693 H  HD2  . PRO C 1 306 ? 164.162 161.547 107.108 1.00 36.78  ? 357 PRO C HD2  1 
ATOM   17694 H  HD3  . PRO C 1 306 ? 162.982 162.567 107.484 1.00 36.62  ? 357 PRO C HD3  1 
ATOM   17695 N  N    . PHE C 1 307 ? 160.689 158.555 104.757 1.00 37.73  ? 358 PHE C N    1 
ATOM   17696 C  CA   . PHE C 1 307 ? 160.816 157.329 103.985 1.00 39.27  ? 358 PHE C CA   1 
ATOM   17697 C  C    . PHE C 1 307 ? 159.857 157.393 102.806 1.00 40.91  ? 358 PHE C C    1 
ATOM   17698 O  O    . PHE C 1 307 ? 159.160 158.388 102.599 1.00 43.35  ? 358 PHE C O    1 
ATOM   17699 C  CB   . PHE C 1 307 ? 160.546 156.089 104.848 1.00 35.46  ? 358 PHE C CB   1 
ATOM   17700 C  CG   . PHE C 1 307 ? 159.133 155.983 105.343 1.00 33.21  ? 358 PHE C CG   1 
ATOM   17701 C  CD1  . PHE C 1 307 ? 158.665 156.824 106.336 1.00 36.46  ? 358 PHE C CD1  1 
ATOM   17702 C  CD2  . PHE C 1 307 ? 158.275 155.030 104.825 1.00 36.36  ? 358 PHE C CD2  1 
ATOM   17703 C  CE1  . PHE C 1 307 ? 157.368 156.722 106.794 1.00 35.58  ? 358 PHE C CE1  1 
ATOM   17704 C  CE2  . PHE C 1 307 ? 156.979 154.926 105.280 1.00 34.94  ? 358 PHE C CE2  1 
ATOM   17705 C  CZ   . PHE C 1 307 ? 156.526 155.772 106.267 1.00 31.47  ? 358 PHE C CZ   1 
ATOM   17706 H  H    . PHE C 1 307 ? 159.888 158.866 104.781 1.00 38.39  ? 358 PHE C H    1 
ATOM   17707 H  HA   . PHE C 1 307 ? 161.719 157.264 103.636 1.00 39.37  ? 358 PHE C HA   1 
ATOM   17708 H  HB2  . PHE C 1 307 ? 160.735 155.296 104.322 1.00 37.62  ? 358 PHE C HB2  1 
ATOM   17709 H  HB3  . PHE C 1 307 ? 161.129 156.116 105.623 1.00 36.48  ? 358 PHE C HB3  1 
ATOM   17710 H  HD1  . PHE C 1 307 ? 159.231 157.468 106.696 1.00 37.50  ? 358 PHE C HD1  1 
ATOM   17711 H  HD2  . PHE C 1 307 ? 158.576 154.456 104.158 1.00 37.17  ? 358 PHE C HD2  1 
ATOM   17712 H  HE1  . PHE C 1 307 ? 157.064 157.295 107.460 1.00 36.88  ? 358 PHE C HE1  1 
ATOM   17713 H  HE2  . PHE C 1 307 ? 156.410 154.283 104.922 1.00 35.50  ? 358 PHE C HE2  1 
ATOM   17714 H  HZ   . PHE C 1 307 ? 155.651 155.703 106.575 1.00 32.50  ? 358 PHE C HZ   1 
ATOM   17715 N  N    . GLY C 1 308 ? 159.841 156.326 102.014 1.00 37.24  ? 359 GLY C N    1 
ATOM   17716 C  CA   . GLY C 1 308 ? 158.957 156.243 100.877 1.00 40.31  ? 359 GLY C CA   1 
ATOM   17717 C  C    . GLY C 1 308 ? 159.203 157.363 99.885  1.00 45.74  ? 359 GLY C C    1 
ATOM   17718 O  O    . GLY C 1 308 ? 160.331 157.842 99.730  1.00 47.88  ? 359 GLY C O    1 
ATOM   17719 H  H    . GLY C 1 308 ? 160.341 155.635 102.120 1.00 37.72  ? 359 GLY C H    1 
ATOM   17720 H  HA2  . GLY C 1 308 ? 159.087 155.395 100.425 1.00 39.98  ? 359 GLY C HA2  1 
ATOM   17721 H  HA3  . GLY C 1 308 ? 158.043 156.287 101.194 1.00 39.78  ? 359 GLY C HA3  1 
ATOM   17722 N  N    . PRO C 1 309 ? 158.154 157.802 99.182  1.00 43.26  ? 360 PRO C N    1 
ATOM   17723 C  CA   . PRO C 1 309 ? 158.316 158.920 98.241  1.00 43.50  ? 360 PRO C CA   1 
ATOM   17724 C  C    . PRO C 1 309 ? 158.675 160.242 98.896  1.00 47.15  ? 360 PRO C C    1 
ATOM   17725 O  O    . PRO C 1 309 ? 159.142 161.149 98.193  1.00 47.90  ? 360 PRO C O    1 
ATOM   17726 C  CB   . PRO C 1 309 ? 156.944 159.005 97.555  1.00 45.21  ? 360 PRO C CB   1 
ATOM   17727 C  CG   . PRO C 1 309 ? 156.008 158.313 98.464  1.00 45.26  ? 360 PRO C CG   1 
ATOM   17728 C  CD   . PRO C 1 309 ? 156.795 157.238 99.129  1.00 42.97  ? 360 PRO C CD   1 
ATOM   17729 H  HA   . PRO C 1 309 ? 158.988 158.701 97.576  1.00 44.38  ? 360 PRO C HA   1 
ATOM   17730 H  HB2  . PRO C 1 309 ? 156.691 159.935 97.445  1.00 43.95  ? 360 PRO C HB2  1 
ATOM   17731 H  HB3  . PRO C 1 309 ? 156.981 158.556 96.696  1.00 45.61  ? 360 PRO C HB3  1 
ATOM   17732 H  HG2  . PRO C 1 309 ? 155.670 158.942 99.120  1.00 46.33  ? 360 PRO C HG2  1 
ATOM   17733 H  HG3  . PRO C 1 309 ? 155.279 157.932 97.950  1.00 44.26  ? 360 PRO C HG3  1 
ATOM   17734 H  HD2  . PRO C 1 309 ? 156.449 157.083 100.020 1.00 42.96  ? 360 PRO C HD2  1 
ATOM   17735 H  HD3  . PRO C 1 309 ? 156.783 156.429 98.594  1.00 44.20  ? 360 PRO C HD3  1 
ATOM   17736 N  N    . ARG C 1 310 ? 158.471 160.388 100.204 1.00 49.20  ? 361 ARG C N    1 
ATOM   17737 C  CA   . ARG C 1 310 ? 158.741 161.632 100.921 1.00 50.04  ? 361 ARG C CA   1 
ATOM   17738 C  C    . ARG C 1 310 ? 157.839 162.768 100.454 1.00 53.94  ? 361 ARG C C    1 
ATOM   17739 O  O    . ARG C 1 310 ? 158.229 163.939 100.512 1.00 47.76  ? 361 ARG C O    1 
ATOM   17740 C  CB   . ARG C 1 310 ? 160.212 162.039 100.782 1.00 48.25  ? 361 ARG C CB   1 
ATOM   17741 C  CG   . ARG C 1 310 ? 161.189 160.928 101.117 1.00 50.04  ? 361 ARG C CG   1 
ATOM   17742 C  CD   . ARG C 1 310 ? 162.620 161.433 101.145 1.00 53.48  ? 361 ARG C CD   1 
ATOM   17743 N  NE   . ARG C 1 310 ? 163.517 160.489 101.802 1.00 54.80  ? 361 ARG C NE   1 
ATOM   17744 C  CZ   . ARG C 1 310 ? 163.860 159.309 101.304 1.00 57.70  ? 361 ARG C CZ   1 
ATOM   17745 N  NH1  . ARG C 1 310 ? 164.675 158.523 102.001 1.00 54.48  ? 361 ARG C NH1  1 
ATOM   17746 N  NH2  . ARG C 1 310 ? 163.411 158.897 100.130 1.00 55.58  ? 361 ARG C NH2  1 
ATOM   17747 H  H    . ARG C 1 310 ? 158.168 159.762 100.711 1.00 46.96  ? 361 ARG C H    1 
ATOM   17748 H  HA   . ARG C 1 310 ? 158.568 161.488 101.864 1.00 48.70  ? 361 ARG C HA   1 
ATOM   17749 H  HB2  . ARG C 1 310 ? 160.379 162.318 99.869  1.00 48.15  ? 361 ARG C HB2  1 
ATOM   17750 H  HB3  . ARG C 1 310 ? 160.387 162.778 101.386 1.00 48.88  ? 361 ARG C HB3  1 
ATOM   17751 H  HG2  . ARG C 1 310 ? 160.976 160.569 101.993 1.00 47.24  ? 361 ARG C HG2  1 
ATOM   17752 H  HG3  . ARG C 1 310 ? 161.123 160.232 100.445 1.00 49.08  ? 361 ARG C HG3  1 
ATOM   17753 H  HD2  . ARG C 1 310 ? 162.931 161.561 100.235 1.00 52.18  ? 361 ARG C HD2  1 
ATOM   17754 H  HD3  . ARG C 1 310 ? 162.654 162.271 101.632 1.00 51.63  ? 361 ARG C HD3  1 
ATOM   17755 H  HE   . ARG C 1 310 ? 163.848 160.715 102.563 1.00 50.45  ? 361 ARG C HE   1 
ATOM   17756 H  HH11 . ARG C 1 310 ? 164.905 157.757 101.688 1.00 54.20  ? 361 ARG C HH11 1 
ATOM   17757 H  HH12 . ARG C 1 310 ? 164.972 158.783 102.765 1.00 51.40  ? 361 ARG C HH12 1 
ATOM   17758 H  HH21 . ARG C 1 310 ? 163.648 158.128 99.826  1.00 54.46  ? 361 ARG C HH21 1 
ATOM   17759 H  HH22 . ARG C 1 310 ? 162.883 159.395 99.668  1.00 52.32  ? 361 ARG C HH22 1 
ATOM   17760 N  N    . ASN C 1 311 ? 156.631 162.440 99.994  1.00 59.91  ? 362 ASN C N    1 
ATOM   17761 C  CA   . ASN C 1 311 ? 155.692 163.430 99.466  1.00 51.16  ? 362 ASN C CA   1 
ATOM   17762 C  C    . ASN C 1 311 ? 154.553 163.617 100.464 1.00 51.44  ? 362 ASN C C    1 
ATOM   17763 O  O    . ASN C 1 311 ? 153.571 162.872 100.491 1.00 50.53  ? 362 ASN C O    1 
ATOM   17764 C  CB   . ASN C 1 311 ? 155.167 162.993 98.105  1.00 50.95  ? 362 ASN C CB   1 
ATOM   17765 C  CG   . ASN C 1 311 ? 156.172 163.209 96.996  1.00 60.53  ? 362 ASN C CG   1 
ATOM   17766 O  OD1  . ASN C 1 311 ? 157.216 163.827 97.201  1.00 59.68  ? 362 ASN C OD1  1 
ATOM   17767 N  ND2  . ASN C 1 311 ? 155.860 162.703 95.809  1.00 64.73  ? 362 ASN C ND2  1 
ATOM   17768 H  H    . ASN C 1 311 ? 156.327 161.636 99.978  1.00 55.42  ? 362 ASN C H    1 
ATOM   17769 H  HA   . ASN C 1 311 ? 156.144 164.281 99.359  1.00 51.32  ? 362 ASN C HA   1 
ATOM   17770 H  HB2  . ASN C 1 311 ? 154.953 162.047 98.137  1.00 51.06  ? 362 ASN C HB2  1 
ATOM   17771 H  HB3  . ASN C 1 311 ? 154.371 163.506 97.894  1.00 54.19  ? 362 ASN C HB3  1 
ATOM   17772 H  HD21 . ASN C 1 311 ? 155.120 162.277 95.704  1.00 59.15  ? 362 ASN C HD21 1 
ATOM   17773 H  HD22 . ASN C 1 311 ? 156.398 162.799 95.145  1.00 61.79  ? 362 ASN C HD22 1 
ATOM   17774 N  N    . GLY C 1 312 ? 154.692 164.643 101.298 1.00 49.28  ? 363 GLY C N    1 
ATOM   17775 C  CA   . GLY C 1 312 ? 153.598 165.021 102.168 1.00 47.89  ? 363 GLY C CA   1 
ATOM   17776 C  C    . GLY C 1 312 ? 153.789 164.584 103.612 1.00 39.04  ? 363 GLY C C    1 
ATOM   17777 O  O    . GLY C 1 312 ? 154.854 164.128 104.032 1.00 37.48  ? 363 GLY C O    1 
ATOM   17778 H  H    . GLY C 1 312 ? 155.400 165.126 101.376 1.00 48.67  ? 363 GLY C H    1 
ATOM   17779 H  HA2  . GLY C 1 312 ? 153.506 165.987 102.157 1.00 47.60  ? 363 GLY C HA2  1 
ATOM   17780 H  HA3  . GLY C 1 312 ? 152.771 164.636 101.839 1.00 48.32  ? 363 GLY C HA3  1 
ATOM   17781 N  N    . THR C 1 313 ? 152.706 164.735 104.377 1.00 38.77  ? 364 THR C N    1 
ATOM   17782 C  CA   . THR C 1 313 ? 152.752 164.480 105.811 1.00 34.77  ? 364 THR C CA   1 
ATOM   17783 C  C    . THR C 1 313 ? 152.746 162.996 106.141 1.00 32.40  ? 364 THR C C    1 
ATOM   17784 O  O    . THR C 1 313 ? 153.075 162.626 107.273 1.00 33.97  ? 364 THR C O    1 
ATOM   17785 C  CB   . THR C 1 313 ? 151.569 165.163 106.496 1.00 38.89  ? 364 THR C CB   1 
ATOM   17786 O  OG1  . THR C 1 313 ? 150.346 164.732 105.887 1.00 38.47  ? 364 THR C OG1  1 
ATOM   17787 C  CG2  . THR C 1 313 ? 151.682 166.672 106.381 1.00 41.18  ? 364 THR C CG2  1 
ATOM   17788 H  H    . THR C 1 313 ? 151.935 164.983 104.087 1.00 39.49  ? 364 THR C H    1 
ATOM   17789 H  HA   . THR C 1 313 ? 153.567 164.863 106.171 1.00 36.17  ? 364 THR C HA   1 
ATOM   17790 H  HB   . THR C 1 313 ? 151.561 164.927 107.437 1.00 38.94  ? 364 THR C HB   1 
ATOM   17791 H  HG1  . THR C 1 313 ? 150.303 163.894 105.886 1.00 38.99  ? 364 THR C HG1  1 
ATOM   17792 H  HG21 . THR C 1 313 ? 152.503 166.975 106.800 1.00 40.54  ? 364 THR C HG21 1 
ATOM   17793 H  HG22 . THR C 1 313 ? 150.928 167.095 106.820 1.00 40.26  ? 364 THR C HG22 1 
ATOM   17794 H  HG23 . THR C 1 313 ? 151.690 166.934 105.447 1.00 40.07  ? 364 THR C HG23 1 
ATOM   17795 N  N    . ALA C 1 314 ? 152.374 162.139 105.190 1.00 29.12  ? 365 ALA C N    1 
ATOM   17796 C  CA   . ALA C 1 314 ? 152.350 160.706 105.451 1.00 28.57  ? 365 ALA C CA   1 
ATOM   17797 C  C    . ALA C 1 314 ? 153.744 160.098 105.473 1.00 28.68  ? 365 ALA C C    1 
ATOM   17798 O  O    . ALA C 1 314 ? 153.919 159.003 106.014 1.00 29.48  ? 365 ALA C O    1 
ATOM   17799 C  CB   . ALA C 1 314 ? 151.495 159.995 104.403 1.00 28.73  ? 365 ALA C CB   1 
ATOM   17800 H  H    . ALA C 1 314 ? 152.134 162.361 104.394 1.00 32.17  ? 365 ALA C H    1 
ATOM   17801 H  HA   . ALA C 1 314 ? 151.945 160.552 106.319 1.00 30.44  ? 365 ALA C HA   1 
ATOM   17802 H  HB1  . ALA C 1 314 ? 151.484 159.045 104.596 1.00 27.61  ? 365 ALA C HB1  1 
ATOM   17803 H  HB2  . ALA C 1 314 ? 150.594 160.351 104.437 1.00 30.53  ? 365 ALA C HB2  1 
ATOM   17804 H  HB3  . ALA C 1 314 ? 151.879 160.150 103.526 1.00 31.15  ? 365 ALA C HB3  1 
ATOM   17805 N  N    . TRP C 1 315 ? 154.737 160.781 104.903 1.00 33.29  ? 366 TRP C N    1 
ATOM   17806 C  CA   . TRP C 1 315 ? 156.088 160.248 104.803 1.00 29.50  ? 366 TRP C CA   1 
ATOM   17807 C  C    . TRP C 1 315 ? 157.107 161.077 105.573 1.00 31.39  ? 366 TRP C C    1 
ATOM   17808 O  O    . TRP C 1 315 ? 158.312 160.882 105.382 1.00 39.95  ? 366 TRP C O    1 
ATOM   17809 C  CB   . TRP C 1 315 ? 156.507 160.149 103.333 1.00 32.39  ? 366 TRP C CB   1 
ATOM   17810 C  CG   . TRP C 1 315 ? 155.448 159.573 102.452 1.00 31.60  ? 366 TRP C CG   1 
ATOM   17811 C  CD1  . TRP C 1 315 ? 154.559 160.261 101.685 1.00 33.34  ? 366 TRP C CD1  1 
ATOM   17812 C  CD2  . TRP C 1 315 ? 155.164 158.184 102.247 1.00 34.51  ? 366 TRP C CD2  1 
ATOM   17813 N  NE1  . TRP C 1 315 ? 153.738 159.390 101.014 1.00 33.50  ? 366 TRP C NE1  1 
ATOM   17814 C  CE2  . TRP C 1 315 ? 154.089 158.108 101.343 1.00 33.53  ? 366 TRP C CE2  1 
ATOM   17815 C  CE3  . TRP C 1 315 ? 155.714 156.999 102.741 1.00 33.88  ? 366 TRP C CE3  1 
ATOM   17816 C  CZ2  . TRP C 1 315 ? 153.554 156.895 100.921 1.00 34.35  ? 366 TRP C CZ2  1 
ATOM   17817 C  CZ3  . TRP C 1 315 ? 155.183 155.797 102.321 1.00 30.81  ? 366 TRP C CZ3  1 
ATOM   17818 C  CH2  . TRP C 1 315 ? 154.114 155.754 101.421 1.00 34.78  ? 366 TRP C CH2  1 
ATOM   17819 H  H    . TRP C 1 315 ? 154.649 161.566 104.563 1.00 34.17  ? 366 TRP C H    1 
ATOM   17820 H  HA   . TRP C 1 315 ? 156.102 159.351 105.172 1.00 31.28  ? 366 TRP C HA   1 
ATOM   17821 H  HB2  . TRP C 1 315 ? 156.712 161.039 103.008 1.00 36.46  ? 366 TRP C HB2  1 
ATOM   17822 H  HB3  . TRP C 1 315 ? 157.290 159.584 103.269 1.00 36.57  ? 366 TRP C HB3  1 
ATOM   17823 H  HD1  . TRP C 1 315 ? 154.515 161.187 101.626 1.00 37.75  ? 366 TRP C HD1  1 
ATOM   17824 H  HE1  . TRP C 1 315 ? 153.106 159.613 100.475 1.00 35.87  ? 366 TRP C HE1  1 
ATOM   17825 H  HE3  . TRP C 1 315 ? 156.425 157.019 103.340 1.00 34.86  ? 366 TRP C HE3  1 
ATOM   17826 H  HZ2  . TRP C 1 315 ? 152.844 156.863 100.322 1.00 34.17  ? 366 TRP C HZ2  1 
ATOM   17827 H  HZ3  . TRP C 1 315 ? 155.541 155.002 102.644 1.00 32.69  ? 366 TRP C HZ3  1 
ATOM   17828 H  HH2  . TRP C 1 315 ? 153.776 154.929 101.156 1.00 35.22  ? 366 TRP C HH2  1 
ATOM   17829 N  N    . ILE C 1 316 ? 156.665 161.989 106.433 1.00 32.16  ? 367 ILE C N    1 
ATOM   17830 C  CA   . ILE C 1 316 ? 157.553 162.830 107.224 1.00 27.69  ? 367 ILE C CA   1 
ATOM   17831 C  C    . ILE C 1 316 ? 157.077 162.811 108.668 1.00 27.23  ? 367 ILE C C    1 
ATOM   17832 O  O    . ILE C 1 316 ? 155.871 162.830 108.936 1.00 29.74  ? 367 ILE C O    1 
ATOM   17833 C  CB   . ILE C 1 316 ? 157.607 164.273 106.681 1.00 27.78  ? 367 ILE C CB   1 
ATOM   17834 C  CG1  . ILE C 1 316 ? 158.291 164.291 105.312 1.00 33.79  ? 367 ILE C CG1  1 
ATOM   17835 C  CG2  . ILE C 1 316 ? 158.338 165.182 107.657 1.00 30.36  ? 367 ILE C CG2  1 
ATOM   17836 C  CD1  . ILE C 1 316 ? 158.209 165.621 104.596 1.00 37.54  ? 367 ILE C CD1  1 
ATOM   17837 H  H    . ILE C 1 316 ? 155.831 162.143 106.579 1.00 33.03  ? 367 ILE C H    1 
ATOM   17838 H  HA   . ILE C 1 316 ? 158.451 162.463 107.198 1.00 30.79  ? 367 ILE C HA   1 
ATOM   17839 H  HB   . ILE C 1 316 ? 156.699 164.598 106.577 1.00 30.15  ? 367 ILE C HB   1 
ATOM   17840 H  HG12 . ILE C 1 316 ? 159.229 164.077 105.430 1.00 32.85  ? 367 ILE C HG12 1 
ATOM   17841 H  HG13 . ILE C 1 316 ? 157.872 163.625 104.745 1.00 34.89  ? 367 ILE C HG13 1 
ATOM   17842 H  HG21 . ILE C 1 316 ? 157.761 165.364 108.415 1.00 29.30  ? 367 ILE C HG21 1 
ATOM   17843 H  HG22 . ILE C 1 316 ? 159.147 164.738 107.956 1.00 31.68  ? 367 ILE C HG22 1 
ATOM   17844 H  HG23 . ILE C 1 316 ? 158.563 166.015 107.214 1.00 31.12  ? 367 ILE C HG23 1 
ATOM   17845 H  HD11 . ILE C 1 316 ? 157.300 165.956 104.655 1.00 36.77  ? 367 ILE C HD11 1 
ATOM   17846 H  HD12 . ILE C 1 316 ? 158.821 166.246 105.015 1.00 34.26  ? 367 ILE C HD12 1 
ATOM   17847 H  HD13 . ILE C 1 316 ? 158.455 165.493 103.666 1.00 38.70  ? 367 ILE C HD13 1 
ATOM   17848 N  N    . TYR C 1 317 ? 158.026 162.767 109.597 1.00 29.55  ? 368 TYR C N    1 
ATOM   17849 C  CA   . TYR C 1 317 ? 157.691 162.708 111.011 1.00 28.47  ? 368 TYR C CA   1 
ATOM   17850 C  C    . TYR C 1 317 ? 157.204 164.063 111.508 1.00 34.90  ? 368 TYR C C    1 
ATOM   17851 O  O    . TYR C 1 317 ? 157.832 165.096 111.264 1.00 36.66  ? 368 TYR C O    1 
ATOM   17852 C  CB   . TYR C 1 317 ? 158.908 162.261 111.817 1.00 30.41  ? 368 TYR C CB   1 
ATOM   17853 C  CG   . TYR C 1 317 ? 158.675 162.184 113.306 1.00 30.85  ? 368 TYR C CG   1 
ATOM   17854 C  CD1  . TYR C 1 317 ? 158.100 161.062 113.881 1.00 29.74  ? 368 TYR C CD1  1 
ATOM   17855 C  CD2  . TYR C 1 317 ? 159.043 163.230 114.140 1.00 31.15  ? 368 TYR C CD2  1 
ATOM   17856 C  CE1  . TYR C 1 317 ? 157.891 160.985 115.239 1.00 32.72  ? 368 TYR C CE1  1 
ATOM   17857 C  CE2  . TYR C 1 317 ? 158.838 163.162 115.500 1.00 31.75  ? 368 TYR C CE2  1 
ATOM   17858 C  CZ   . TYR C 1 317 ? 158.262 162.038 116.044 1.00 35.68  ? 368 TYR C CZ   1 
ATOM   17859 O  OH   . TYR C 1 317 ? 158.054 161.964 117.401 1.00 38.22  ? 368 TYR C OH   1 
ATOM   17860 H  H    . TYR C 1 317 ? 158.870 162.771 109.433 1.00 31.38  ? 368 TYR C H    1 
ATOM   17861 H  HA   . TYR C 1 317 ? 156.981 162.060 111.146 1.00 30.00  ? 368 TYR C HA   1 
ATOM   17862 H  HB2  . TYR C 1 317 ? 159.174 161.378 111.514 1.00 33.22  ? 368 TYR C HB2  1 
ATOM   17863 H  HB3  . TYR C 1 317 ? 159.631 162.890 111.664 1.00 31.25  ? 368 TYR C HB3  1 
ATOM   17864 H  HD1  . TYR C 1 317 ? 157.848 160.349 113.339 1.00 31.66  ? 368 TYR C HD1  1 
ATOM   17865 H  HD2  . TYR C 1 317 ? 159.433 163.991 113.774 1.00 31.97  ? 368 TYR C HD2  1 
ATOM   17866 H  HE1  . TYR C 1 317 ? 157.501 160.227 115.610 1.00 35.95  ? 368 TYR C HE1  1 
ATOM   17867 H  HE2  . TYR C 1 317 ? 159.088 163.872 116.046 1.00 33.01  ? 368 TYR C HE2  1 
ATOM   17868 H  HH   . TYR C 1 317 ? 158.318 162.670 117.771 1.00 40.01  ? 368 TYR C HH   1 
ATOM   17869 N  N    . THR C 1 318 ? 156.073 164.050 112.210 1.00 35.07  ? 369 THR C N    1 
ATOM   17870 C  CA   . THR C 1 318 ? 155.508 165.241 112.825 1.00 32.31  ? 369 THR C CA   1 
ATOM   17871 C  C    . THR C 1 318 ? 155.441 165.030 114.328 1.00 36.21  ? 369 THR C C    1 
ATOM   17872 O  O    . THR C 1 318 ? 154.886 164.034 114.799 1.00 41.65  ? 369 THR C O    1 
ATOM   17873 C  CB   . THR C 1 318 ? 154.111 165.551 112.274 1.00 35.72  ? 369 THR C CB   1 
ATOM   17874 O  OG1  . THR C 1 318 ? 154.180 165.722 110.854 1.00 39.42  ? 369 THR C OG1  1 
ATOM   17875 C  CG2  . THR C 1 318 ? 153.554 166.816 112.903 1.00 35.31  ? 369 THR C CG2  1 
ATOM   17876 H  H    . THR C 1 318 ? 155.605 163.342 112.346 1.00 34.08  ? 369 THR C H    1 
ATOM   17877 H  HA   . THR C 1 318 ? 156.082 166.003 112.648 1.00 33.01  ? 369 THR C HA   1 
ATOM   17878 H  HB   . THR C 1 318 ? 153.512 164.817 112.482 1.00 36.21  ? 369 THR C HB   1 
ATOM   17879 H  HG1  . THR C 1 318 ? 153.417 165.897 110.548 1.00 37.91  ? 369 THR C HG1  1 
ATOM   17880 H  HG21 . THR C 1 318 ? 153.324 166.654 113.831 1.00 34.76  ? 369 THR C HG21 1 
ATOM   17881 H  HG22 . THR C 1 318 ? 152.758 167.098 112.426 1.00 35.06  ? 369 THR C HG22 1 
ATOM   17882 H  HG23 . THR C 1 318 ? 154.215 167.525 112.859 1.00 36.49  ? 369 THR C HG23 1 
ATOM   17883 N  N    . SER C 1 319 ? 156.004 165.973 115.077 1.00 38.75  ? 370 SER C N    1 
ATOM   17884 C  CA   . SER C 1 319 ? 156.105 165.822 116.518 1.00 38.62  ? 370 SER C CA   1 
ATOM   17885 C  C    . SER C 1 319 ? 154.723 165.892 117.164 1.00 42.06  ? 370 SER C C    1 
ATOM   17886 O  O    . SER C 1 319 ? 153.732 166.292 116.549 1.00 44.28  ? 370 SER C O    1 
ATOM   17887 C  CB   . SER C 1 319 ? 157.017 166.897 117.101 1.00 42.00  ? 370 SER C CB   1 
ATOM   17888 O  OG   . SER C 1 319 ? 156.386 168.163 117.071 1.00 46.73  ? 370 SER C OG   1 
ATOM   17889 H  H    . SER C 1 319 ? 156.334 166.707 114.773 1.00 38.11  ? 370 SER C H    1 
ATOM   17890 H  HA   . SER C 1 319 ? 156.490 164.955 116.721 1.00 37.92  ? 370 SER C HA   1 
ATOM   17891 H  HB2  . SER C 1 319 ? 157.225 166.670 118.021 1.00 40.88  ? 370 SER C HB2  1 
ATOM   17892 H  HB3  . SER C 1 319 ? 157.832 166.938 116.577 1.00 41.08  ? 370 SER C HB3  1 
ATOM   17893 H  HG   . SER C 1 319 ? 156.080 168.310 116.303 1.00 42.89  ? 370 SER C HG   1 
ATOM   17894 N  N    . GLU C 1 320 ? 154.667 165.483 118.433 1.00 41.50  ? 371 GLU C N    1 
ATOM   17895 C  CA   . GLU C 1 320 ? 153.409 165.529 119.169 1.00 38.79  ? 371 GLU C CA   1 
ATOM   17896 C  C    . GLU C 1 320 ? 152.904 166.956 119.326 1.00 44.00  ? 371 GLU C C    1 
ATOM   17897 O  O    . GLU C 1 320 ? 151.699 167.204 119.206 1.00 47.18  ? 371 GLU C O    1 
ATOM   17898 C  CB   . GLU C 1 320 ? 153.585 164.877 120.540 1.00 40.98  ? 371 GLU C CB   1 
ATOM   17899 C  CG   . GLU C 1 320 ? 152.298 164.737 121.331 1.00 42.63  ? 371 GLU C CG   1 
ATOM   17900 C  CD   . GLU C 1 320 ? 152.493 163.976 122.627 1.00 50.13  ? 371 GLU C CD   1 
ATOM   17901 O  OE1  . GLU C 1 320 ? 153.317 163.038 122.650 1.00 46.41  ? 371 GLU C OE1  1 
ATOM   17902 O  OE2  . GLU C 1 320 ? 151.822 164.313 123.624 1.00 51.43  ? 371 GLU C OE2  1 
ATOM   17903 H  H    . GLU C 1 320 ? 155.334 165.180 118.882 1.00 41.48  ? 371 GLU C H    1 
ATOM   17904 H  HA   . GLU C 1 320 ? 152.739 165.025 118.681 1.00 39.87  ? 371 GLU C HA   1 
ATOM   17905 H  HB2  . GLU C 1 320 ? 153.954 163.989 120.417 1.00 42.14  ? 371 GLU C HB2  1 
ATOM   17906 H  HB3  . GLU C 1 320 ? 154.197 165.416 121.065 1.00 43.49  ? 371 GLU C HB3  1 
ATOM   17907 H  HG2  . GLU C 1 320 ? 151.963 165.620 121.550 1.00 43.43  ? 371 GLU C HG2  1 
ATOM   17908 H  HG3  . GLU C 1 320 ? 151.647 164.258 120.794 1.00 43.31  ? 371 GLU C HG3  1 
ATOM   17909 N  N    . LYS C 1 321 ? 153.802 167.903 119.598 1.00 46.22  ? 372 LYS C N    1 
ATOM   17910 C  CA   . LYS C 1 321 ? 153.384 169.289 119.783 1.00 45.21  ? 372 LYS C CA   1 
ATOM   17911 C  C    . LYS C 1 321 ? 152.754 169.849 118.514 1.00 44.88  ? 372 LYS C C    1 
ATOM   17912 O  O    . LYS C 1 321 ? 151.697 170.487 118.564 1.00 49.67  ? 372 LYS C O    1 
ATOM   17913 C  CB   . LYS C 1 321 ? 154.579 170.142 120.207 1.00 52.02  ? 372 LYS C CB   1 
ATOM   17914 C  CG   . LYS C 1 321 ? 154.203 171.542 120.655 1.00 59.22  ? 372 LYS C CG   1 
ATOM   17915 C  CD   . LYS C 1 321 ? 154.554 172.575 119.598 1.00 58.15  ? 372 LYS C CD   1 
ATOM   17916 C  CE   . LYS C 1 321 ? 153.975 173.937 119.939 1.00 57.44  ? 372 LYS C CE   1 
ATOM   17917 N  NZ   . LYS C 1 321 ? 154.527 174.481 121.209 1.00 60.87  ? 372 LYS C NZ   1 
ATOM   17918 H  H    . LYS C 1 321 ? 154.648 167.771 119.680 1.00 45.69  ? 372 LYS C H    1 
ATOM   17919 H  HA   . LYS C 1 321 ? 152.721 169.327 120.490 1.00 46.81  ? 372 LYS C HA   1 
ATOM   17920 H  HB2  . LYS C 1 321 ? 155.028 169.704 120.948 1.00 51.14  ? 372 LYS C HB2  1 
ATOM   17921 H  HB3  . LYS C 1 321 ? 155.187 170.224 119.456 1.00 50.22  ? 372 LYS C HB3  1 
ATOM   17922 H  HG2  . LYS C 1 321 ? 153.247 171.582 120.815 1.00 56.37  ? 372 LYS C HG2  1 
ATOM   17923 H  HG3  . LYS C 1 321 ? 154.688 171.760 121.467 1.00 56.69  ? 372 LYS C HG3  1 
ATOM   17924 H  HD2  . LYS C 1 321 ? 155.518 172.660 119.541 1.00 56.53  ? 372 LYS C HD2  1 
ATOM   17925 H  HD3  . LYS C 1 321 ? 154.189 172.295 118.743 1.00 54.92  ? 372 LYS C HD3  1 
ATOM   17926 H  HE2  . LYS C 1 321 ? 154.188 174.560 119.227 1.00 56.93  ? 372 LYS C HE2  1 
ATOM   17927 H  HE3  . LYS C 1 321 ? 153.013 173.858 120.037 1.00 55.72  ? 372 LYS C HE3  1 
ATOM   17928 H  HZ1  . LYS C 1 321 ? 154.340 173.930 121.883 1.00 60.17  ? 372 LYS C HZ1  1 
ATOM   17929 H  HZ2  . LYS C 1 321 ? 154.170 175.278 121.380 1.00 60.63  ? 372 LYS C HZ2  1 
ATOM   17930 H  HZ3  . LYS C 1 321 ? 155.410 174.567 121.144 1.00 60.84  ? 372 LYS C HZ3  1 
ATOM   17931 N  N    . ASP C 1 322 ? 153.390 169.620 117.364 1.00 43.75  ? 373 ASP C N    1 
ATOM   17932 C  CA   . ASP C 1 322 ? 152.870 170.170 116.117 1.00 44.77  ? 373 ASP C CA   1 
ATOM   17933 C  C    . ASP C 1 322 ? 151.632 169.423 115.644 1.00 40.22  ? 373 ASP C C    1 
ATOM   17934 O  O    . ASP C 1 322 ? 150.852 169.960 114.850 1.00 41.32  ? 373 ASP C O    1 
ATOM   17935 C  CB   . ASP C 1 322 ? 153.954 170.139 115.041 1.00 48.71  ? 373 ASP C CB   1 
ATOM   17936 C  CG   . ASP C 1 322 ? 155.162 170.978 115.409 1.00 64.11  ? 373 ASP C CG   1 
ATOM   17937 O  OD1  . ASP C 1 322 ? 155.011 172.210 115.547 1.00 62.87  ? 373 ASP C OD1  1 
ATOM   17938 O  OD2  . ASP C 1 322 ? 156.262 170.408 115.563 1.00 66.11  ? 373 ASP C OD2  1 
ATOM   17939 H  H    . ASP C 1 322 ? 154.111 169.158 117.281 1.00 46.02  ? 373 ASP C H    1 
ATOM   17940 H  HA   . ASP C 1 322 ? 152.621 171.096 116.262 1.00 48.55  ? 373 ASP C HA   1 
ATOM   17941 H  HB2  . ASP C 1 322 ? 154.250 169.224 114.916 1.00 47.53  ? 373 ASP C HB2  1 
ATOM   17942 H  HB3  . ASP C 1 322 ? 153.588 170.486 114.212 1.00 49.15  ? 373 ASP C HB3  1 
ATOM   17943 N  N    . LEU C 1 323 ? 151.434 168.195 116.112 1.00 40.34  ? 374 LEU C N    1 
ATOM   17944 C  CA   . LEU C 1 323 ? 150.271 167.397 115.754 1.00 38.14  ? 374 LEU C CA   1 
ATOM   17945 C  C    . LEU C 1 323 ? 149.123 167.548 116.743 1.00 43.78  ? 374 LEU C C    1 
ATOM   17946 O  O    . LEU C 1 323 ? 148.053 166.976 116.518 1.00 46.69  ? 374 LEU C O    1 
ATOM   17947 C  CB   . LEU C 1 323 ? 150.669 165.920 115.650 1.00 39.10  ? 374 LEU C CB   1 
ATOM   17948 C  CG   . LEU C 1 323 ? 149.872 165.000 114.722 1.00 38.55  ? 374 LEU C CG   1 
ATOM   17949 C  CD1  . LEU C 1 323 ? 149.569 165.652 113.383 1.00 37.89  ? 374 LEU C CD1  1 
ATOM   17950 C  CD2  . LEU C 1 323 ? 150.631 163.703 114.515 1.00 34.85  ? 374 LEU C CD2  1 
ATOM   17951 H  H    . LEU C 1 323 ? 151.972 167.794 116.650 1.00 42.46  ? 374 LEU C H    1 
ATOM   17952 H  HA   . LEU C 1 323 ? 149.953 167.696 114.889 1.00 39.14  ? 374 LEU C HA   1 
ATOM   17953 H  HB2  . LEU C 1 323 ? 151.591 165.884 115.352 1.00 40.29  ? 374 LEU C HB2  1 
ATOM   17954 H  HB3  . LEU C 1 323 ? 150.612 165.536 116.539 1.00 39.35  ? 374 LEU C HB3  1 
ATOM   17955 H  HG   . LEU C 1 323 ? 149.026 164.785 115.145 1.00 38.62  ? 374 LEU C HG   1 
ATOM   17956 H  HD11 . LEU C 1 323 ? 150.381 166.052 113.035 1.00 39.53  ? 374 LEU C HD11 1 
ATOM   17957 H  HD12 . LEU C 1 323 ? 148.890 166.333 113.508 1.00 37.42  ? 374 LEU C HD12 1 
ATOM   17958 H  HD13 . LEU C 1 323 ? 149.244 164.974 112.770 1.00 37.00  ? 374 LEU C HD13 1 
ATOM   17959 H  HD21 . LEU C 1 323 ? 150.148 163.153 113.880 1.00 34.12  ? 374 LEU C HD21 1 
ATOM   17960 H  HD22 . LEU C 1 323 ? 151.516 163.906 114.172 1.00 35.07  ? 374 LEU C HD22 1 
ATOM   17961 H  HD23 . LEU C 1 323 ? 150.704 163.241 115.365 1.00 34.78  ? 374 LEU C HD23 1 
ATOM   17962 N  N    . ASN C 1 324 ? 149.318 168.302 117.825 1.00 48.11  ? 375 ASN C N    1 
ATOM   17963 C  CA   . ASN C 1 324 ? 148.273 168.519 118.825 1.00 41.49  ? 375 ASN C CA   1 
ATOM   17964 C  C    . ASN C 1 324 ? 147.765 167.196 119.389 1.00 41.90  ? 375 ASN C C    1 
ATOM   17965 O  O    . ASN C 1 324 ? 146.592 167.064 119.742 1.00 48.18  ? 375 ASN C O    1 
ATOM   17966 C  CB   . ASN C 1 324 ? 147.116 169.332 118.242 1.00 42.81  ? 375 ASN C CB   1 
ATOM   17967 C  CG   . ASN C 1 324 ? 147.550 170.700 117.758 1.00 45.90  ? 375 ASN C CG   1 
ATOM   17968 O  OD1  . ASN C 1 324 ? 148.369 171.363 118.393 1.00 52.80  ? 375 ASN C OD1  1 
ATOM   17969 N  ND2  . ASN C 1 324 ? 147.000 171.132 116.630 1.00 39.65  ? 375 ASN C ND2  1 
ATOM   17970 H  H    . ASN C 1 324 ? 150.056 168.704 118.006 1.00 45.14  ? 375 ASN C H    1 
ATOM   17971 H  HA   . ASN C 1 324 ? 148.649 169.028 119.561 1.00 42.67  ? 375 ASN C HA   1 
ATOM   17972 H  HB2  . ASN C 1 324 ? 146.739 168.852 117.488 1.00 43.55  ? 375 ASN C HB2  1 
ATOM   17973 H  HB3  . ASN C 1 324 ? 146.440 169.456 118.927 1.00 43.74  ? 375 ASN C HB3  1 
ATOM   17974 H  HD21 . ASN C 1 324 ? 147.214 171.903 116.315 1.00 40.27  ? 375 ASN C HD21 1 
ATOM   17975 H  HD22 . ASN C 1 324 ? 146.430 170.641 116.213 1.00 41.99  ? 375 ASN C HD22 1 
ATOM   17976 N  N    . GLY C 1 325 ? 148.652 166.204 119.481 1.00 41.72  ? 376 GLY C N    1 
ATOM   17977 C  CA   . GLY C 1 325 ? 148.289 164.886 119.947 1.00 42.71  ? 376 GLY C CA   1 
ATOM   17978 C  C    . GLY C 1 325 ? 148.594 164.679 121.423 1.00 41.67  ? 376 GLY C C    1 
ATOM   17979 O  O    . GLY C 1 325 ? 149.043 165.571 122.137 1.00 45.54  ? 376 GLY C O    1 
ATOM   17980 H  H    . GLY C 1 325 ? 149.483 166.281 119.274 1.00 43.05  ? 376 GLY C H    1 
ATOM   17981 H  HA2  . GLY C 1 325 ? 147.340 164.742 119.807 1.00 43.09  ? 376 GLY C HA2  1 
ATOM   17982 H  HA3  . GLY C 1 325 ? 148.777 164.220 119.438 1.00 43.36  ? 376 GLY C HA3  1 
ATOM   17983 N  N    . SER C 1 326 ? 148.335 163.454 121.872 1.00 43.53  ? 377 SER C N    1 
ATOM   17984 C  CA   . SER C 1 326 ? 148.584 163.069 123.252 1.00 39.78  ? 377 SER C CA   1 
ATOM   17985 C  C    . SER C 1 326 ? 148.837 161.570 123.304 1.00 42.23  ? 377 SER C C    1 
ATOM   17986 O  O    . SER C 1 326 ? 148.536 160.837 122.360 1.00 51.71  ? 377 SER C O    1 
ATOM   17987 C  CB   . SER C 1 326 ? 147.411 163.452 124.161 1.00 48.44  ? 377 SER C CB   1 
ATOM   17988 O  OG   . SER C 1 326 ? 147.546 162.863 125.442 1.00 54.19  ? 377 SER C OG   1 
ATOM   17989 H  H    . SER C 1 326 ? 148.010 162.822 121.388 1.00 45.05  ? 377 SER C H    1 
ATOM   17990 H  HA   . SER C 1 326 ? 149.378 163.524 123.573 1.00 42.45  ? 377 SER C HA   1 
ATOM   17991 H  HB2  . SER C 1 326 ? 147.390 164.417 124.259 1.00 48.33  ? 377 SER C HB2  1 
ATOM   17992 H  HB3  . SER C 1 326 ? 146.585 163.142 123.758 1.00 46.73  ? 377 SER C HB3  1 
ATOM   17993 H  HG   . SER C 1 326 ? 146.902 163.089 125.931 1.00 52.65  ? 377 SER C HG   1 
ATOM   17994 N  N    . SER C 1 327 ? 149.397 161.123 124.423 1.00 37.63  ? 378 SER C N    1 
ATOM   17995 C  CA   . SER C 1 327 ? 149.744 159.718 124.576 1.00 37.79  ? 378 SER C CA   1 
ATOM   17996 C  C    . SER C 1 327 ? 148.493 158.852 124.669 1.00 37.53  ? 378 SER C C    1 
ATOM   17997 O  O    . SER C 1 327 ? 147.428 159.300 125.102 1.00 42.10  ? 378 SER C O    1 
ATOM   17998 C  CB   . SER C 1 327 ? 150.607 159.516 125.820 1.00 36.17  ? 378 SER C CB   1 
ATOM   17999 O  OG   . SER C 1 327 ? 151.890 160.090 125.646 1.00 45.33  ? 378 SER C OG   1 
ATOM   18000 H  H    . SER C 1 327 ? 149.586 161.611 125.105 1.00 41.18  ? 378 SER C H    1 
ATOM   18001 H  HA   . SER C 1 327 ? 150.253 159.434 123.802 1.00 41.09  ? 378 SER C HA   1 
ATOM   18002 H  HB2  . SER C 1 327 ? 150.172 159.939 126.577 1.00 38.81  ? 378 SER C HB2  1 
ATOM   18003 H  HB3  . SER C 1 327 ? 150.706 158.565 125.984 1.00 35.84  ? 378 SER C HB3  1 
ATOM   18004 H  HG   . SER C 1 327 ? 151.819 160.914 125.500 1.00 44.41  ? 378 SER C HG   1 
ATOM   18005 N  N    . HIS C 1 328 ? 148.634 157.595 124.252 1.00 33.46  ? 379 HIS C N    1 
ATOM   18006 C  CA   . HIS C 1 328 ? 147.568 156.606 124.331 1.00 33.56  ? 379 HIS C CA   1 
ATOM   18007 C  C    . HIS C 1 328 ? 148.116 155.342 124.972 1.00 30.09  ? 379 HIS C C    1 
ATOM   18008 O  O    . HIS C 1 328 ? 149.170 154.847 124.568 1.00 32.80  ? 379 HIS C O    1 
ATOM   18009 C  CB   . HIS C 1 328 ? 147.000 156.290 122.944 1.00 36.14  ? 379 HIS C CB   1 
ATOM   18010 C  CG   . HIS C 1 328 ? 145.869 155.310 122.968 1.00 38.48  ? 379 HIS C CG   1 
ATOM   18011 N  ND1  . HIS C 1 328 ? 145.997 154.016 122.513 1.00 35.54  ? 379 HIS C ND1  1 
ATOM   18012 C  CD2  . HIS C 1 328 ? 144.593 155.432 123.400 1.00 37.30  ? 379 HIS C CD2  1 
ATOM   18013 C  CE1  . HIS C 1 328 ? 144.846 153.385 122.660 1.00 32.33  ? 379 HIS C CE1  1 
ATOM   18014 N  NE2  . HIS C 1 328 ? 143.978 154.222 123.196 1.00 37.45  ? 379 HIS C NE2  1 
ATOM   18015 H  H    . HIS C 1 328 ? 149.357 157.285 123.911 1.00 35.97  ? 379 HIS C H    1 
ATOM   18016 H  HA   . HIS C 1 328 ? 146.850 156.945 124.887 1.00 35.57  ? 379 HIS C HA   1 
ATOM   18017 H  HB2  . HIS C 1 328 ? 146.673 157.111 122.545 1.00 37.08  ? 379 HIS C HB2  1 
ATOM   18018 H  HB3  . HIS C 1 328 ? 147.706 155.915 122.395 1.00 35.78  ? 379 HIS C HB3  1 
ATOM   18019 H  HD1  . HIS C 1 328 ? 146.713 153.673 122.183 1.00 36.23  ? 379 HIS C HD1  1 
ATOM   18020 H  HD2  . HIS C 1 328 ? 144.204 156.194 123.765 1.00 35.74  ? 379 HIS C HD2  1 
ATOM   18021 H  HE1  . HIS C 1 328 ? 144.676 152.501 122.425 1.00 33.51  ? 379 HIS C HE1  1 
ATOM   18022 N  N    . TRP C 1 329 ? 147.398 154.817 125.960 1.00 27.85  ? 380 TRP C N    1 
ATOM   18023 C  CA   . TRP C 1 329 ? 147.819 153.612 126.672 1.00 33.18  ? 380 TRP C CA   1 
ATOM   18024 C  C    . TRP C 1 329 ? 147.264 152.402 125.929 1.00 37.62  ? 380 TRP C C    1 
ATOM   18025 O  O    . TRP C 1 329 ? 146.092 152.050 126.078 1.00 44.38  ? 380 TRP C O    1 
ATOM   18026 C  CB   . TRP C 1 329 ? 147.345 153.656 128.120 1.00 37.09  ? 380 TRP C CB   1 
ATOM   18027 C  CG   . TRP C 1 329 ? 147.616 152.402 128.892 1.00 38.54  ? 380 TRP C CG   1 
ATOM   18028 C  CD1  . TRP C 1 329 ? 148.677 151.560 128.742 1.00 39.81  ? 380 TRP C CD1  1 
ATOM   18029 C  CD2  . TRP C 1 329 ? 146.813 151.852 129.942 1.00 42.75  ? 380 TRP C CD2  1 
ATOM   18030 N  NE1  . TRP C 1 329 ? 148.583 150.517 129.630 1.00 42.11  ? 380 TRP C NE1  1 
ATOM   18031 C  CE2  . TRP C 1 329 ? 147.446 150.674 130.379 1.00 44.01  ? 380 TRP C CE2  1 
ATOM   18032 C  CE3  . TRP C 1 329 ? 145.617 152.241 130.554 1.00 48.24  ? 380 TRP C CE3  1 
ATOM   18033 C  CZ2  . TRP C 1 329 ? 146.926 149.881 131.399 1.00 46.99  ? 380 TRP C CZ2  1 
ATOM   18034 C  CZ3  . TRP C 1 329 ? 145.103 151.453 131.566 1.00 43.19  ? 380 TRP C CZ3  1 
ATOM   18035 C  CH2  . TRP C 1 329 ? 145.756 150.287 131.979 1.00 43.70  ? 380 TRP C CH2  1 
ATOM   18036 H  H    . TRP C 1 329 ? 146.654 155.143 126.242 1.00 32.42  ? 380 TRP C H    1 
ATOM   18037 H  HA   . TRP C 1 329 ? 148.787 153.556 126.669 1.00 34.55  ? 380 TRP C HA   1 
ATOM   18038 H  HB2  . TRP C 1 329 ? 147.796 154.385 128.574 1.00 36.83  ? 380 TRP C HB2  1 
ATOM   18039 H  HB3  . TRP C 1 329 ? 146.387 153.807 128.130 1.00 38.02  ? 380 TRP C HB3  1 
ATOM   18040 H  HD1  . TRP C 1 329 ? 149.364 151.673 128.126 1.00 39.56  ? 380 TRP C HD1  1 
ATOM   18041 H  HE1  . TRP C 1 329 ? 149.145 149.871 129.705 1.00 42.06  ? 380 TRP C HE1  1 
ATOM   18042 H  HE3  . TRP C 1 329 ? 145.177 153.015 130.285 1.00 45.77  ? 380 TRP C HE3  1 
ATOM   18043 H  HZ2  . TRP C 1 329 ? 147.358 149.105 131.676 1.00 45.20  ? 380 TRP C HZ2  1 
ATOM   18044 H  HZ3  . TRP C 1 329 ? 144.308 151.702 131.980 1.00 42.25  ? 380 TRP C HZ3  1 
ATOM   18045 H  HH2  . TRP C 1 329 ? 145.386 149.777 132.662 1.00 43.50  ? 380 TRP C HH2  1 
ATOM   18046 N  N    . GLY C 1 330 ? 148.110 151.765 125.125 1.00 34.64  ? 381 GLY C N    1 
ATOM   18047 C  CA   . GLY C 1 330 ? 147.712 150.618 124.339 1.00 33.16  ? 381 GLY C CA   1 
ATOM   18048 C  C    . GLY C 1 330 ? 147.837 149.317 125.109 1.00 38.01  ? 381 GLY C C    1 
ATOM   18049 O  O    . GLY C 1 330 ? 148.141 149.281 126.302 1.00 44.30  ? 381 GLY C O    1 
ATOM   18050 H  H    . GLY C 1 330 ? 148.932 151.991 125.018 1.00 35.70  ? 381 GLY C H    1 
ATOM   18051 H  HA2  . GLY C 1 330 ? 146.790 150.722 124.059 1.00 34.86  ? 381 GLY C HA2  1 
ATOM   18052 H  HA3  . GLY C 1 330 ? 148.269 150.560 123.547 1.00 33.52  ? 381 GLY C HA3  1 
ATOM   18053 N  N    . ILE C 1 331 ? 147.592 148.219 124.393 1.00 38.00  ? 382 ILE C N    1 
ATOM   18054 C  CA   . ILE C 1 331 ? 147.586 146.904 125.026 1.00 39.87  ? 382 ILE C CA   1 
ATOM   18055 C  C    . ILE C 1 331 ? 148.994 146.476 125.423 1.00 38.75  ? 382 ILE C C    1 
ATOM   18056 O  O    . ILE C 1 331 ? 149.209 145.980 126.534 1.00 43.87  ? 382 ILE C O    1 
ATOM   18057 C  CB   . ILE C 1 331 ? 146.926 145.873 124.093 1.00 40.30  ? 382 ILE C CB   1 
ATOM   18058 C  CG1  . ILE C 1 331 ? 145.424 146.141 123.984 1.00 43.11  ? 382 ILE C CG1  1 
ATOM   18059 C  CG2  . ILE C 1 331 ? 147.166 144.462 124.603 1.00 38.84  ? 382 ILE C CG2  1 
ATOM   18060 C  CD1  . ILE C 1 331 ? 144.793 145.566 122.737 1.00 42.20  ? 382 ILE C CD1  1 
ATOM   18061 H  H    . ILE C 1 331 ? 147.428 148.210 123.549 1.00 38.77  ? 382 ILE C H    1 
ATOM   18062 H  HA   . ILE C 1 331 ? 147.054 146.951 125.835 1.00 40.05  ? 382 ILE C HA   1 
ATOM   18063 H  HB   . ILE C 1 331 ? 147.321 145.953 123.211 1.00 39.85  ? 382 ILE C HB   1 
ATOM   18064 H  HG12 . ILE C 1 331 ? 144.980 145.745 124.750 1.00 41.25  ? 382 ILE C HG12 1 
ATOM   18065 H  HG13 . ILE C 1 331 ? 145.275 147.099 123.977 1.00 41.96  ? 382 ILE C HG13 1 
ATOM   18066 H  HG21 . ILE C 1 331 ? 147.056 144.452 125.567 1.00 40.01  ? 382 ILE C HG21 1 
ATOM   18067 H  HG22 . ILE C 1 331 ? 148.066 144.188 124.368 1.00 38.34  ? 382 ILE C HG22 1 
ATOM   18068 H  HG23 . ILE C 1 331 ? 146.523 143.865 124.190 1.00 39.31  ? 382 ILE C HG23 1 
ATOM   18069 H  HD11 . ILE C 1 331 ? 143.847 145.782 122.735 1.00 43.00  ? 382 ILE C HD11 1 
ATOM   18070 H  HD12 . ILE C 1 331 ? 144.912 144.604 122.737 1.00 41.97  ? 382 ILE C HD12 1 
ATOM   18071 H  HD13 . ILE C 1 331 ? 145.223 145.954 121.959 1.00 41.89  ? 382 ILE C HD13 1 
ATOM   18072 N  N    . ILE C 1 332 ? 149.971 146.654 124.535 1.00 36.66  ? 383 ILE C N    1 
ATOM   18073 C  CA   . ILE C 1 332 ? 151.329 146.171 124.772 1.00 34.19  ? 383 ILE C CA   1 
ATOM   18074 C  C    . ILE C 1 332 ? 152.333 147.292 124.986 1.00 34.62  ? 383 ILE C C    1 
ATOM   18075 O  O    . ILE C 1 332 ? 153.492 147.002 125.323 1.00 39.38  ? 383 ILE C O    1 
ATOM   18076 C  CB   . ILE C 1 332 ? 151.811 145.253 123.628 1.00 34.89  ? 383 ILE C CB   1 
ATOM   18077 C  CG1  . ILE C 1 332 ? 151.755 145.979 122.284 1.00 36.68  ? 383 ILE C CG1  1 
ATOM   18078 C  CG2  . ILE C 1 332 ? 150.971 143.993 123.572 1.00 35.47  ? 383 ILE C CG2  1 
ATOM   18079 C  CD1  . ILE C 1 332 ? 152.617 145.344 121.219 1.00 32.66  ? 383 ILE C CD1  1 
ATOM   18080 H  H    . ILE C 1 332 ? 149.871 147.056 123.781 1.00 38.15  ? 383 ILE C H    1 
ATOM   18081 H  HA   . ILE C 1 332 ? 151.327 145.636 125.581 1.00 36.89  ? 383 ILE C HA   1 
ATOM   18082 H  HB   . ILE C 1 332 ? 152.731 145.001 123.803 1.00 36.20  ? 383 ILE C HB   1 
ATOM   18083 H  HG12 . ILE C 1 332 ? 150.839 145.973 121.964 1.00 38.08  ? 383 ILE C HG12 1 
ATOM   18084 H  HG13 . ILE C 1 332 ? 152.056 146.894 122.399 1.00 34.83  ? 383 ILE C HG13 1 
ATOM   18085 H  HG21 . ILE C 1 332 ? 150.959 143.583 124.452 1.00 37.74  ? 383 ILE C HG21 1 
ATOM   18086 H  HG22 . ILE C 1 332 ? 151.361 143.382 122.928 1.00 35.30  ? 383 ILE C HG22 1 
ATOM   18087 H  HG23 . ILE C 1 332 ? 150.069 144.227 123.304 1.00 36.65  ? 383 ILE C HG23 1 
ATOM   18088 H  HD11 . ILE C 1 332 ? 152.539 145.859 120.401 1.00 32.79  ? 383 ILE C HD11 1 
ATOM   18089 H  HD12 . ILE C 1 332 ? 152.313 144.435 121.068 1.00 32.06  ? 383 ILE C HD12 1 
ATOM   18090 H  HD13 . ILE C 1 332 ? 153.539 145.339 121.521 1.00 35.90  ? 383 ILE C HD13 1 
ATOM   18091 N  N    . ALA C 1 333 ? 151.944 148.551 124.802 1.00 32.57  ? 384 ALA C N    1 
ATOM   18092 C  CA   . ALA C 1 333 ? 152.866 149.657 125.003 1.00 32.63  ? 384 ALA C CA   1 
ATOM   18093 C  C    . ALA C 1 333 ? 152.085 150.957 125.101 1.00 30.95  ? 384 ALA C C    1 
ATOM   18094 O  O    . ALA C 1 333 ? 150.916 151.034 124.717 1.00 34.73  ? 384 ALA C O    1 
ATOM   18095 C  CB   . ALA C 1 333 ? 153.895 149.743 123.871 1.00 29.25  ? 384 ALA C CB   1 
ATOM   18096 H  H    . ALA C 1 333 ? 151.153 148.787 124.561 1.00 34.08  ? 384 ALA C H    1 
ATOM   18097 H  HA   . ALA C 1 333 ? 153.344 149.527 125.837 1.00 33.73  ? 384 ALA C HA   1 
ATOM   18098 H  HB1  . ALA C 1 333 ? 153.429 149.875 123.030 1.00 30.45  ? 384 ALA C HB1  1 
ATOM   18099 H  HB2  . ALA C 1 333 ? 154.402 148.917 123.841 1.00 32.16  ? 384 ALA C HB2  1 
ATOM   18100 H  HB3  . ALA C 1 333 ? 154.489 150.491 124.041 1.00 30.50  ? 384 ALA C HB3  1 
ATOM   18101 N  N    . THR C 1 334 ? 152.750 151.980 125.627 1.00 29.81  ? 385 THR C N    1 
ATOM   18102 C  CA   . THR C 1 334 ? 152.202 153.327 125.624 1.00 26.16  ? 385 THR C CA   1 
ATOM   18103 C  C    . THR C 1 334 ? 152.820 154.121 124.482 1.00 26.72  ? 385 THR C C    1 
ATOM   18104 O  O    . THR C 1 334 ? 154.040 154.140 124.307 1.00 31.65  ? 385 THR C O    1 
ATOM   18105 C  CB   . THR C 1 334 ? 152.467 154.026 126.958 1.00 30.07  ? 385 THR C CB   1 
ATOM   18106 O  OG1  . THR C 1 334 ? 151.836 153.295 128.016 1.00 33.41  ? 385 THR C OG1  1 
ATOM   18107 C  CG2  . THR C 1 334 ? 151.924 155.446 126.938 1.00 30.11  ? 385 THR C CG2  1 
ATOM   18108 H  H    . THR C 1 334 ? 153.526 151.918 125.994 1.00 30.71  ? 385 THR C H    1 
ATOM   18109 H  HA   . THR C 1 334 ? 151.243 153.288 125.486 1.00 29.59  ? 385 THR C HA   1 
ATOM   18110 H  HB   . THR C 1 334 ? 153.423 154.065 127.118 1.00 30.40  ? 385 THR C HB   1 
ATOM   18111 H  HG1  . THR C 1 334 ? 151.985 153.670 128.753 1.00 32.87  ? 385 THR C HG1  1 
ATOM   18112 H  HG21 . THR C 1 334 ? 151.903 155.803 127.840 1.00 30.08  ? 385 THR C HG21 1 
ATOM   18113 H  HG22 . THR C 1 334 ? 152.489 156.012 126.390 1.00 31.71  ? 385 THR C HG22 1 
ATOM   18114 H  HG23 . THR C 1 334 ? 151.024 155.451 126.577 1.00 31.47  ? 385 THR C HG23 1 
ATOM   18115 N  N    . TYR C 1 335 ? 151.965 154.775 123.705 1.00 23.82  ? 386 TYR C N    1 
ATOM   18116 C  CA   . TYR C 1 335 ? 152.347 155.400 122.450 1.00 25.32  ? 386 TYR C CA   1 
ATOM   18117 C  C    . TYR C 1 335 ? 152.266 156.913 122.574 1.00 27.27  ? 386 TYR C C    1 
ATOM   18118 O  O    . TYR C 1 335 ? 151.420 157.441 123.299 1.00 35.69  ? 386 TYR C O    1 
ATOM   18119 C  CB   . TYR C 1 335 ? 151.439 154.919 121.321 1.00 26.23  ? 386 TYR C CB   1 
ATOM   18120 C  CG   . TYR C 1 335 ? 151.527 153.433 121.080 1.00 25.82  ? 386 TYR C CG   1 
ATOM   18121 C  CD1  . TYR C 1 335 ? 152.606 152.883 120.407 1.00 22.95  ? 386 TYR C CD1  1 
ATOM   18122 C  CD2  . TYR C 1 335 ? 150.536 152.577 121.537 1.00 26.67  ? 386 TYR C CD2  1 
ATOM   18123 C  CE1  . TYR C 1 335 ? 152.695 151.527 120.191 1.00 26.07  ? 386 TYR C CE1  1 
ATOM   18124 C  CE2  . TYR C 1 335 ? 150.616 151.218 121.326 1.00 27.25  ? 386 TYR C CE2  1 
ATOM   18125 C  CZ   . TYR C 1 335 ? 151.698 150.699 120.652 1.00 29.79  ? 386 TYR C CZ   1 
ATOM   18126 O  OH   . TYR C 1 335 ? 151.784 149.346 120.436 1.00 36.94  ? 386 TYR C OH   1 
ATOM   18127 H  H    . TYR C 1 335 ? 151.135 154.873 123.890 1.00 27.19  ? 386 TYR C H    1 
ATOM   18128 H  HA   . TYR C 1 335 ? 153.260 155.159 122.232 1.00 27.51  ? 386 TYR C HA   1 
ATOM   18129 H  HB2  . TYR C 1 335 ? 150.520 155.127 121.549 1.00 27.96  ? 386 TYR C HB2  1 
ATOM   18130 H  HB3  . TYR C 1 335 ? 151.684 155.375 120.506 1.00 27.26  ? 386 TYR C HB3  1 
ATOM   18131 H  HD1  . TYR C 1 335 ? 153.282 153.441 120.095 1.00 26.43  ? 386 TYR C HD1  1 
ATOM   18132 H  HD2  . TYR C 1 335 ? 149.805 152.926 121.993 1.00 28.01  ? 386 TYR C HD2  1 
ATOM   18133 H  HE1  . TYR C 1 335 ? 153.424 151.173 119.736 1.00 28.20  ? 386 TYR C HE1  1 
ATOM   18134 H  HE2  . TYR C 1 335 ? 149.944 150.656 121.635 1.00 28.77  ? 386 TYR C HE2  1 
ATOM   18135 H  HH   . TYR C 1 335 ? 152.488 149.166 120.015 1.00 33.58  ? 386 TYR C HH   1 
ATOM   18136 N  N    . SER C 1 336 ? 153.153 157.605 121.869 1.00 27.71  ? 387 SER C N    1 
ATOM   18137 C  CA   . SER C 1 336 ? 153.136 159.056 121.856 1.00 31.64  ? 387 SER C CA   1 
ATOM   18138 C  C    . SER C 1 336 ? 152.122 159.564 120.833 1.00 36.47  ? 387 SER C C    1 
ATOM   18139 O  O    . SER C 1 336 ? 151.511 158.798 120.085 1.00 36.53  ? 387 SER C O    1 
ATOM   18140 C  CB   . SER C 1 336 ? 154.528 159.605 121.549 1.00 37.45  ? 387 SER C CB   1 
ATOM   18141 O  OG   . SER C 1 336 ? 154.777 159.614 120.156 1.00 40.05  ? 387 SER C OG   1 
ATOM   18142 H  H    . SER C 1 336 ? 153.775 157.255 121.389 1.00 30.09  ? 387 SER C H    1 
ATOM   18143 H  HA   . SER C 1 336 ? 152.870 159.380 122.731 1.00 34.11  ? 387 SER C HA   1 
ATOM   18144 H  HB2  . SER C 1 336 ? 154.590 160.512 121.885 1.00 38.19  ? 387 SER C HB2  1 
ATOM   18145 H  HB3  . SER C 1 336 ? 155.189 159.044 121.983 1.00 36.35  ? 387 SER C HB3  1 
ATOM   18146 H  HG   . SER C 1 336 ? 154.726 158.833 119.849 1.00 37.76  ? 387 SER C HG   1 
ATOM   18147 N  N    . GLY C 1 337 ? 151.942 160.880 120.812 1.00 38.48  ? 388 GLY C N    1 
ATOM   18148 C  CA   . GLY C 1 337 ? 151.041 161.513 119.875 1.00 33.66  ? 388 GLY C CA   1 
ATOM   18149 C  C    . GLY C 1 337 ? 151.664 161.922 118.565 1.00 35.59  ? 388 GLY C C    1 
ATOM   18150 O  O    . GLY C 1 337 ? 151.007 162.583 117.758 1.00 41.67  ? 388 GLY C O    1 
ATOM   18151 H  H    . GLY C 1 337 ? 152.338 161.430 121.341 1.00 39.40  ? 388 GLY C H    1 
ATOM   18152 H  HA2  . GLY C 1 337 ? 150.312 160.904 119.680 1.00 35.73  ? 388 GLY C HA2  1 
ATOM   18153 H  HA3  . GLY C 1 337 ? 150.664 162.305 120.288 1.00 38.58  ? 388 GLY C HA3  1 
ATOM   18154 N  N    . ALA C 1 338 ? 152.919 161.551 118.329 1.00 34.68  ? 389 ALA C N    1 
ATOM   18155 C  CA   . ALA C 1 338 ? 153.607 161.896 117.097 1.00 32.22  ? 389 ALA C CA   1 
ATOM   18156 C  C    . ALA C 1 338 ? 153.528 160.737 116.108 1.00 34.99  ? 389 ALA C C    1 
ATOM   18157 O  O    . ALA C 1 338 ? 153.007 159.660 116.408 1.00 37.64  ? 389 ALA C O    1 
ATOM   18158 C  CB   . ALA C 1 338 ? 155.059 162.261 117.390 1.00 33.24  ? 389 ALA C CB   1 
ATOM   18159 H  H    . ALA C 1 338 ? 153.398 161.092 118.876 1.00 35.86  ? 389 ALA C H    1 
ATOM   18160 H  HA   . ALA C 1 338 ? 153.179 162.667 116.694 1.00 35.81  ? 389 ALA C HA   1 
ATOM   18161 H  HB1  . ALA C 1 338 ? 155.500 162.500 116.560 1.00 35.63  ? 389 ALA C HB1  1 
ATOM   18162 H  HB2  . ALA C 1 338 ? 155.501 161.495 117.789 1.00 36.17  ? 389 ALA C HB2  1 
ATOM   18163 H  HB3  . ALA C 1 338 ? 155.079 163.010 118.004 1.00 36.66  ? 389 ALA C HB3  1 
ATOM   18164 N  N    . GLY C 1 339 ? 154.051 160.958 114.914 1.00 29.16  ? 390 GLY C N    1 
ATOM   18165 C  CA   . GLY C 1 339 ? 154.115 159.919 113.912 1.00 25.89  ? 390 GLY C CA   1 
ATOM   18166 C  C    . GLY C 1 339 ? 153.907 160.497 112.529 1.00 26.46  ? 390 GLY C C    1 
ATOM   18167 O  O    . GLY C 1 339 ? 154.060 161.694 112.313 1.00 27.53  ? 390 GLY C O    1 
ATOM   18168 H  H    . GLY C 1 339 ? 154.380 161.711 114.660 1.00 31.51  ? 390 GLY C H    1 
ATOM   18169 H  HA2  . GLY C 1 339 ? 154.982 159.486 113.943 1.00 30.71  ? 390 GLY C HA2  1 
ATOM   18170 H  HA3  . GLY C 1 339 ? 153.427 159.255 114.078 1.00 27.24  ? 390 GLY C HA3  1 
ATOM   18171 N  N    . TYR C 1 340 ? 153.559 159.609 111.605 1.00 27.14  ? 391 TYR C N    1 
ATOM   18172 C  CA   . TYR C 1 340 ? 153.301 159.956 110.215 1.00 24.84  ? 391 TYR C CA   1 
ATOM   18173 C  C    . TYR C 1 340 ? 151.806 159.843 109.962 1.00 26.53  ? 391 TYR C C    1 
ATOM   18174 O  O    . TYR C 1 340 ? 151.226 158.768 110.135 1.00 30.24  ? 391 TYR C O    1 
ATOM   18175 C  CB   . TYR C 1 340 ? 154.076 159.034 109.272 1.00 24.52  ? 391 TYR C CB   1 
ATOM   18176 C  CG   . TYR C 1 340 ? 155.542 158.890 109.622 1.00 24.70  ? 391 TYR C CG   1 
ATOM   18177 C  CD1  . TYR C 1 340 ? 155.947 158.134 110.713 1.00 23.01  ? 391 TYR C CD1  1 
ATOM   18178 C  CD2  . TYR C 1 340 ? 156.519 159.511 108.861 1.00 27.70  ? 391 TYR C CD2  1 
ATOM   18179 C  CE1  . TYR C 1 340 ? 157.279 158.005 111.035 1.00 22.90  ? 391 TYR C CE1  1 
ATOM   18180 C  CE2  . TYR C 1 340 ? 157.853 159.385 109.176 1.00 27.57  ? 391 TYR C CE2  1 
ATOM   18181 C  CZ   . TYR C 1 340 ? 158.227 158.633 110.262 1.00 27.02  ? 391 TYR C CZ   1 
ATOM   18182 O  OH   . TYR C 1 340 ? 159.558 158.507 110.576 1.00 35.39  ? 391 TYR C OH   1 
ATOM   18183 H  H    . TYR C 1 340 ? 153.464 158.771 111.766 1.00 26.03  ? 391 TYR C H    1 
ATOM   18184 H  HA   . TYR C 1 340 ? 153.575 160.871 110.049 1.00 26.63  ? 391 TYR C HA   1 
ATOM   18185 H  HB2  . TYR C 1 340 ? 153.676 158.151 109.298 1.00 25.81  ? 391 TYR C HB2  1 
ATOM   18186 H  HB3  . TYR C 1 340 ? 154.022 159.394 108.373 1.00 27.15  ? 391 TYR C HB3  1 
ATOM   18187 H  HD1  . TYR C 1 340 ? 155.307 157.710 111.238 1.00 25.23  ? 391 TYR C HD1  1 
ATOM   18188 H  HD2  . TYR C 1 340 ? 156.270 160.023 108.126 1.00 28.52  ? 391 TYR C HD2  1 
ATOM   18189 H  HE1  . TYR C 1 340 ? 157.536 157.495 111.769 1.00 26.76  ? 391 TYR C HE1  1 
ATOM   18190 H  HE2  . TYR C 1 340 ? 158.498 159.808 108.656 1.00 30.01  ? 391 TYR C HE2  1 
ATOM   18191 H  HH   . TYR C 1 340 ? 159.648 158.023 111.256 1.00 34.38  ? 391 TYR C HH   1 
ATOM   18192 N  N    . TYR C 1 341 ? 151.186 160.946 109.550 1.00 29.36  ? 392 TYR C N    1 
ATOM   18193 C  CA   . TYR C 1 341 ? 149.736 161.023 109.476 1.00 25.16  ? 392 TYR C CA   1 
ATOM   18194 C  C    . TYR C 1 341 ? 149.303 161.520 108.106 1.00 29.35  ? 392 TYR C C    1 
ATOM   18195 O  O    . TYR C 1 341 ? 150.026 162.260 107.436 1.00 33.35  ? 392 TYR C O    1 
ATOM   18196 C  CB   . TYR C 1 341 ? 149.172 161.946 110.566 1.00 25.53  ? 392 TYR C CB   1 
ATOM   18197 C  CG   . TYR C 1 341 ? 149.234 163.415 110.219 1.00 30.62  ? 392 TYR C CG   1 
ATOM   18198 C  CD1  . TYR C 1 341 ? 150.407 164.137 110.378 1.00 30.72  ? 392 TYR C CD1  1 
ATOM   18199 C  CD2  . TYR C 1 341 ? 148.119 164.082 109.735 1.00 33.87  ? 392 TYR C CD2  1 
ATOM   18200 C  CE1  . TYR C 1 341 ? 150.467 165.476 110.063 1.00 29.78  ? 392 TYR C CE1  1 
ATOM   18201 C  CE2  . TYR C 1 341 ? 148.172 165.421 109.417 1.00 32.97  ? 392 TYR C CE2  1 
ATOM   18202 C  CZ   . TYR C 1 341 ? 149.347 166.113 109.584 1.00 31.92  ? 392 TYR C CZ   1 
ATOM   18203 O  OH   . TYR C 1 341 ? 149.403 167.450 109.268 1.00 38.83  ? 392 TYR C OH   1 
ATOM   18204 H  H    . TYR C 1 341 ? 151.588 161.667 109.307 1.00 29.43  ? 392 TYR C H    1 
ATOM   18205 H  HA   . TYR C 1 341 ? 149.365 160.139 109.607 1.00 25.79  ? 392 TYR C HA   1 
ATOM   18206 H  HB2  . TYR C 1 341 ? 148.242 161.716 110.718 1.00 27.44  ? 392 TYR C HB2  1 
ATOM   18207 H  HB3  . TYR C 1 341 ? 149.681 161.812 111.381 1.00 27.33  ? 392 TYR C HB3  1 
ATOM   18208 H  HD1  . TYR C 1 341 ? 151.167 163.709 110.702 1.00 31.54  ? 392 TYR C HD1  1 
ATOM   18209 H  HD2  . TYR C 1 341 ? 147.322 163.616 109.621 1.00 32.65  ? 392 TYR C HD2  1 
ATOM   18210 H  HE1  . TYR C 1 341 ? 151.261 165.947 110.174 1.00 32.88  ? 392 TYR C HE1  1 
ATOM   18211 H  HE2  . TYR C 1 341 ? 147.416 165.855 109.093 1.00 32.98  ? 392 TYR C HE2  1 
ATOM   18212 H  HH   . TYR C 1 341 ? 148.653 167.712 108.997 1.00 36.29  ? 392 TYR C HH   1 
ATOM   18213 N  N    . LEU C 1 342 ? 148.111 161.093 107.698 1.00 29.78  ? 393 LEU C N    1 
ATOM   18214 C  CA   . LEU C 1 342 ? 147.466 161.561 106.480 1.00 26.49  ? 393 LEU C CA   1 
ATOM   18215 C  C    . LEU C 1 342 ? 146.030 161.934 106.810 1.00 31.30  ? 393 LEU C C    1 
ATOM   18216 O  O    . LEU C 1 342 ? 145.340 161.190 107.513 1.00 30.62  ? 393 LEU C O    1 
ATOM   18217 C  CB   . LEU C 1 342 ? 147.495 160.491 105.385 1.00 25.83  ? 393 LEU C CB   1 
ATOM   18218 C  CG   . LEU C 1 342 ? 146.887 160.894 104.039 1.00 26.97  ? 393 LEU C CG   1 
ATOM   18219 C  CD1  . LEU C 1 342 ? 147.745 161.937 103.347 1.00 26.52  ? 393 LEU C CD1  1 
ATOM   18220 C  CD2  . LEU C 1 342 ? 146.705 159.679 103.153 1.00 30.14  ? 393 LEU C CD2  1 
ATOM   18221 H  H    . LEU C 1 342 ? 147.641 160.516 108.123 1.00 29.11  ? 393 LEU C H    1 
ATOM   18222 H  HA   . LEU C 1 342 ? 147.923 162.352 106.153 1.00 28.23  ? 393 LEU C HA   1 
ATOM   18223 H  HB2  . LEU C 1 342 ? 148.419 160.245 105.223 1.00 28.17  ? 393 LEU C HB2  1 
ATOM   18224 H  HB3  . LEU C 1 342 ? 147.006 159.716 105.703 1.00 26.06  ? 393 LEU C HB3  1 
ATOM   18225 H  HG   . LEU C 1 342 ? 146.011 161.283 104.190 1.00 27.80  ? 393 LEU C HG   1 
ATOM   18226 H  HD11 . LEU C 1 342 ? 147.360 162.137 102.480 1.00 26.83  ? 393 LEU C HD11 1 
ATOM   18227 H  HD12 . LEU C 1 342 ? 147.768 162.739 103.892 1.00 27.00  ? 393 LEU C HD12 1 
ATOM   18228 H  HD13 . LEU C 1 342 ? 148.642 161.585 103.238 1.00 27.66  ? 393 LEU C HD13 1 
ATOM   18229 H  HD21 . LEU C 1 342 ? 147.570 159.272 102.994 1.00 29.40  ? 393 LEU C HD21 1 
ATOM   18230 H  HD22 . LEU C 1 342 ? 146.119 159.048 103.599 1.00 28.98  ? 393 LEU C HD22 1 
ATOM   18231 H  HD23 . LEU C 1 342 ? 146.310 159.959 102.312 1.00 29.93  ? 393 LEU C HD23 1 
ATOM   18232 N  N    . ASP C 1 343 ? 145.585 163.083 106.310 1.00 36.12  ? 394 ASP C N    1 
ATOM   18233 C  CA   . ASP C 1 343 ? 144.198 163.498 106.471 1.00 32.64  ? 394 ASP C CA   1 
ATOM   18234 C  C    . ASP C 1 343 ? 143.389 163.001 105.281 1.00 33.58  ? 394 ASP C C    1 
ATOM   18235 O  O    . ASP C 1 343 ? 143.624 163.422 104.143 1.00 35.96  ? 394 ASP C O    1 
ATOM   18236 C  CB   . ASP C 1 343 ? 144.103 165.017 106.590 1.00 34.95  ? 394 ASP C CB   1 
ATOM   18237 C  CG   . ASP C 1 343 ? 144.067 165.493 108.029 1.00 42.97  ? 394 ASP C CG   1 
ATOM   18238 O  OD1  . ASP C 1 343 ? 143.750 164.683 108.924 1.00 42.60  ? 394 ASP C OD1  1 
ATOM   18239 O  OD2  . ASP C 1 343 ? 144.356 166.683 108.266 1.00 38.27  ? 394 ASP C OD2  1 
ATOM   18240 H  H    . ASP C 1 343 ? 146.070 163.641 105.871 1.00 34.55  ? 394 ASP C H    1 
ATOM   18241 H  HA   . ASP C 1 343 ? 143.831 163.095 107.272 1.00 33.43  ? 394 ASP C HA   1 
ATOM   18242 H  HB2  . ASP C 1 343 ? 144.875 165.417 106.161 1.00 35.08  ? 394 ASP C HB2  1 
ATOM   18243 H  HB3  . ASP C 1 343 ? 143.289 165.318 106.155 1.00 36.02  ? 394 ASP C HB3  1 
ATOM   18244 N  N    . LEU C 1 344 ? 142.436 162.109 105.541 1.00 31.69  ? 395 LEU C N    1 
ATOM   18245 C  CA   . LEU C 1 344 ? 141.620 161.539 104.478 1.00 30.86  ? 395 LEU C CA   1 
ATOM   18246 C  C    . LEU C 1 344 ? 140.633 162.578 103.965 1.00 34.97  ? 395 LEU C C    1 
ATOM   18247 O  O    . LEU C 1 344 ? 140.661 163.733 104.401 1.00 39.12  ? 395 LEU C O    1 
ATOM   18248 C  CB   . LEU C 1 344 ? 140.896 160.288 104.976 1.00 33.42  ? 395 LEU C CB   1 
ATOM   18249 C  CG   . LEU C 1 344 ? 141.802 159.235 105.623 1.00 32.48  ? 395 LEU C CG   1 
ATOM   18250 C  CD1  . LEU C 1 344 ? 141.002 158.016 106.042 1.00 30.97  ? 395 LEU C CD1  1 
ATOM   18251 C  CD2  . LEU C 1 344 ? 142.925 158.834 104.680 1.00 28.79  ? 395 LEU C CD2  1 
ATOM   18252 H  H    . LEU C 1 344 ? 142.245 161.817 106.327 1.00 32.60  ? 395 LEU C H    1 
ATOM   18253 H  HA   . LEU C 1 344 ? 142.195 161.283 103.740 1.00 31.71  ? 395 LEU C HA   1 
ATOM   18254 H  HB2  . LEU C 1 344 ? 140.240 160.555 105.638 1.00 32.57  ? 395 LEU C HB2  1 
ATOM   18255 H  HB3  . LEU C 1 344 ? 140.449 159.869 104.224 1.00 33.87  ? 395 LEU C HB3  1 
ATOM   18256 H  HG   . LEU C 1 344 ? 142.204 159.614 106.420 1.00 31.48  ? 395 LEU C HG   1 
ATOM   18257 H  HD11 . LEU C 1 344 ? 141.528 157.494 106.668 1.00 29.27  ? 395 LEU C HD11 1 
ATOM   18258 H  HD12 . LEU C 1 344 ? 140.800 157.486 105.256 1.00 32.69  ? 395 LEU C HD12 1 
ATOM   18259 H  HD13 . LEU C 1 344 ? 140.180 158.308 106.464 1.00 30.98  ? 395 LEU C HD13 1 
ATOM   18260 H  HD21 . LEU C 1 344 ? 143.539 159.578 104.585 1.00 29.32  ? 395 LEU C HD21 1 
ATOM   18261 H  HD22 . LEU C 1 344 ? 142.546 158.604 103.818 1.00 29.35  ? 395 LEU C HD22 1 
ATOM   18262 H  HD23 . LEU C 1 344 ? 143.390 158.069 105.053 1.00 29.23  ? 395 LEU C HD23 1 
ATOM   18263 N  N    . SER C 1 345 ? 139.763 162.185 103.041 1.00 36.39  ? 396 SER C N    1 
ATOM   18264 C  CA   . SER C 1 345 ? 138.902 163.113 102.324 1.00 40.53  ? 396 SER C CA   1 
ATOM   18265 C  C    . SER C 1 345 ? 137.453 162.965 102.774 1.00 42.86  ? 396 SER C C    1 
ATOM   18266 O  O    . SER C 1 345 ? 137.106 162.097 103.578 1.00 34.37  ? 396 SER C O    1 
ATOM   18267 C  CB   . SER C 1 345 ? 139.011 162.893 100.812 1.00 42.20  ? 396 SER C CB   1 
ATOM   18268 O  OG   . SER C 1 345 ? 140.229 163.414 100.312 1.00 46.58  ? 396 SER C OG   1 
ATOM   18269 H  H    . SER C 1 345 ? 139.653 161.366 102.807 1.00 36.33  ? 396 SER C H    1 
ATOM   18270 H  HA   . SER C 1 345 ? 139.183 164.021 102.515 1.00 39.29  ? 396 SER C HA   1 
ATOM   18271 H  HB2  . SER C 1 345 ? 138.979 161.940 100.632 1.00 39.93  ? 396 SER C HB2  1 
ATOM   18272 H  HB3  . SER C 1 345 ? 138.273 163.340 100.370 1.00 41.44  ? 396 SER C HB3  1 
ATOM   18273 H  HG   . SER C 1 345 ? 140.879 163.029 100.680 1.00 43.25  ? 396 SER C HG   1 
ATOM   18274 N  N    . ARG C 1 346 ? 136.606 163.849 102.238 1.00 47.88  ? 397 ARG C N    1 
ATOM   18275 C  CA   . ARG C 1 346 ? 135.190 163.862 102.583 1.00 45.94  ? 397 ARG C CA   1 
ATOM   18276 C  C    . ARG C 1 346 ? 134.400 162.758 101.891 1.00 50.21  ? 397 ARG C C    1 
ATOM   18277 O  O    . ARG C 1 346 ? 133.375 162.324 102.426 1.00 52.23  ? 397 ARG C O    1 
ATOM   18278 C  CB   . ARG C 1 346 ? 134.579 165.217 102.222 1.00 45.18  ? 397 ARG C CB   1 
ATOM   18279 C  CG   . ARG C 1 346 ? 135.024 166.368 103.107 1.00 48.43  ? 397 ARG C CG   1 
ATOM   18280 C  CD   . ARG C 1 346 ? 134.370 166.305 104.475 1.00 54.31  ? 397 ARG C CD   1 
ATOM   18281 N  NE   . ARG C 1 346 ? 133.306 167.293 104.614 1.00 60.82  ? 397 ARG C NE   1 
ATOM   18282 C  CZ   . ARG C 1 346 ? 132.141 167.078 105.214 1.00 63.10  ? 397 ARG C CZ   1 
ATOM   18283 N  NH1  . ARG C 1 346 ? 131.247 168.061 105.262 1.00 59.69  ? 397 ARG C NH1  1 
ATOM   18284 N  NH2  . ARG C 1 346 ? 131.848 165.912 105.766 1.00 59.41  ? 397 ARG C NH2  1 
ATOM   18285 H  H    . ARG C 1 346 ? 136.833 164.452 101.669 1.00 45.76  ? 397 ARG C H    1 
ATOM   18286 H  HA   . ARG C 1 346 ? 135.099 163.737 103.541 1.00 44.35  ? 397 ARG C HA   1 
ATOM   18287 H  HB2  . ARG C 1 346 ? 134.827 165.436 101.310 1.00 46.42  ? 397 ARG C HB2  1 
ATOM   18288 H  HB3  . ARG C 1 346 ? 133.614 165.150 102.291 1.00 48.85  ? 397 ARG C HB3  1 
ATOM   18289 H  HG2  . ARG C 1 346 ? 135.985 166.326 103.228 1.00 47.98  ? 397 ARG C HG2  1 
ATOM   18290 H  HG3  . ARG C 1 346 ? 134.774 167.208 102.690 1.00 49.56  ? 397 ARG C HG3  1 
ATOM   18291 H  HD2  . ARG C 1 346 ? 133.996 165.420 104.598 1.00 52.04  ? 397 ARG C HD2  1 
ATOM   18292 H  HD3  . ARG C 1 346 ? 135.037 166.484 105.155 1.00 49.33  ? 397 ARG C HD3  1 
ATOM   18293 H  HE   . ARG C 1 346 ? 133.442 168.074 104.281 1.00 58.27  ? 397 ARG C HE   1 
ATOM   18294 H  HH11 . ARG C 1 346 ? 131.426 168.824 104.907 1.00 53.01  ? 397 ARG C HH11 1 
ATOM   18295 H  HH12 . ARG C 1 346 ? 130.489 167.934 105.649 1.00 53.40  ? 397 ARG C HH12 1 
ATOM   18296 H  HH21 . ARG C 1 346 ? 132.412 165.264 105.746 1.00 59.26  ? 397 ARG C HH21 1 
ATOM   18297 H  HH22 . ARG C 1 346 ? 131.086 165.801 106.149 1.00 58.18  ? 397 ARG C HH22 1 
ATOM   18298 N  N    . THR C 1 347 ? 134.842 162.300 100.722 1.00 42.47  ? 398 THR C N    1 
ATOM   18299 C  CA   . THR C 1 347 ? 134.074 161.370 99.907  1.00 40.28  ? 398 THR C CA   1 
ATOM   18300 C  C    . THR C 1 347 ? 134.795 160.033 99.813  1.00 41.12  ? 398 THR C C    1 
ATOM   18301 O  O    . THR C 1 347 ? 136.011 159.940 99.988  1.00 44.13  ? 398 THR C O    1 
ATOM   18302 C  CB   . THR C 1 347 ? 133.832 161.928 98.498  1.00 51.89  ? 398 THR C CB   1 
ATOM   18303 O  OG1  . THR C 1 347 ? 134.975 162.680 98.075  1.00 55.04  ? 398 THR C OG1  1 
ATOM   18304 C  CG2  . THR C 1 347 ? 132.606 162.825 98.483  1.00 49.29  ? 398 THR C CG2  1 
ATOM   18305 H  H    . THR C 1 347 ? 135.598 162.518 100.375 1.00 43.62  ? 398 THR C H    1 
ATOM   18306 H  HA   . THR C 1 347 ? 133.211 161.218 100.321 1.00 43.09  ? 398 THR C HA   1 
ATOM   18307 H  HB   . THR C 1 347 ? 133.683 161.194 97.882  1.00 49.88  ? 398 THR C HB   1 
ATOM   18308 H  HG1  . THR C 1 347 ? 134.844 162.993 97.306  1.00 52.77  ? 398 THR C HG1  1 
ATOM   18309 H  HG21 . THR C 1 347 ? 131.822 162.319 98.746  1.00 50.31  ? 398 THR C HG21 1 
ATOM   18310 H  HG22 . THR C 1 347 ? 132.467 163.181 97.591  1.00 49.06  ? 398 THR C HG22 1 
ATOM   18311 H  HG23 . THR C 1 347 ? 132.727 163.562 99.101  1.00 49.13  ? 398 THR C HG23 1 
ATOM   18312 N  N    . ARG C 1 348 ? 134.014 158.989 99.524  1.00 42.57  ? 399 ARG C N    1 
ATOM   18313 C  CA   . ARG C 1 348 ? 134.562 157.638 99.464  1.00 38.97  ? 399 ARG C CA   1 
ATOM   18314 C  C    . ARG C 1 348 ? 135.599 157.503 98.357  1.00 43.55  ? 399 ARG C C    1 
ATOM   18315 O  O    . ARG C 1 348 ? 136.625 156.839 98.537  1.00 46.87  ? 399 ARG C O    1 
ATOM   18316 C  CB   . ARG C 1 348 ? 133.435 156.628 99.257  1.00 42.27  ? 399 ARG C CB   1 
ATOM   18317 C  CG   . ARG C 1 348 ? 133.843 155.184 99.489  1.00 42.96  ? 399 ARG C CG   1 
ATOM   18318 C  CD   . ARG C 1 348 ? 132.707 154.231 99.159  1.00 46.30  ? 399 ARG C CD   1 
ATOM   18319 N  NE   . ARG C 1 348 ? 132.919 152.902 99.721  1.00 52.02  ? 399 ARG C NE   1 
ATOM   18320 C  CZ   . ARG C 1 348 ? 133.833 152.043 99.292  1.00 55.55  ? 399 ARG C CZ   1 
ATOM   18321 N  NH1  . ARG C 1 348 ? 133.938 150.857 99.884  1.00 52.28  ? 399 ARG C NH1  1 
ATOM   18322 N  NH2  . ARG C 1 348 ? 134.643 152.338 98.288  1.00 49.67  ? 399 ARG C NH2  1 
ATOM   18323 H  H    . ARG C 1 348 ? 133.171 159.038 99.360  1.00 42.74  ? 399 ARG C H    1 
ATOM   18324 H  HA   . ARG C 1 348 ? 134.996 157.435 100.307 1.00 39.67  ? 399 ARG C HA   1 
ATOM   18325 H  HB2  . ARG C 1 348 ? 132.715 156.834 99.874  1.00 42.93  ? 399 ARG C HB2  1 
ATOM   18326 H  HB3  . ARG C 1 348 ? 133.115 156.701 98.344  1.00 43.45  ? 399 ARG C HB3  1 
ATOM   18327 H  HG2  . ARG C 1 348 ? 134.598 154.968 98.920  1.00 43.53  ? 399 ARG C HG2  1 
ATOM   18328 H  HG3  . ARG C 1 348 ? 134.080 155.064 100.422 1.00 43.24  ? 399 ARG C HG3  1 
ATOM   18329 H  HD2  . ARG C 1 348 ? 131.880 154.584 99.523  1.00 45.85  ? 399 ARG C HD2  1 
ATOM   18330 H  HD3  . ARG C 1 348 ? 132.637 154.142 98.195  1.00 47.59  ? 399 ARG C HD3  1 
ATOM   18331 H  HE   . ARG C 1 348 ? 132.411 152.656 100.370 1.00 48.91  ? 399 ARG C HE   1 
ATOM   18332 H  HH11 . ARG C 1 348 ? 134.527 150.292 99.614  1.00 49.25  ? 399 ARG C HH11 1 
ATOM   18333 H  HH12 . ARG C 1 348 ? 133.417 150.656 100.538 1.00 50.78  ? 399 ARG C HH12 1 
ATOM   18334 H  HH21 . ARG C 1 348 ? 134.586 153.101 97.896  1.00 48.92  ? 399 ARG C HH21 1 
ATOM   18335 H  HH22 . ARG C 1 348 ? 135.228 151.764 98.026  1.00 48.50  ? 399 ARG C HH22 1 
ATOM   18336 N  N    . GLU C 1 349 ? 135.343 158.110 97.198  1.00 48.12  ? 400 GLU C N    1 
ATOM   18337 C  CA   . GLU C 1 349 ? 136.248 157.946 96.066  1.00 44.45  ? 400 GLU C CA   1 
ATOM   18338 C  C    . GLU C 1 349 ? 137.624 158.534 96.349  1.00 47.09  ? 400 GLU C C    1 
ATOM   18339 O  O    . GLU C 1 349 ? 138.638 157.940 95.967  1.00 48.11  ? 400 GLU C O    1 
ATOM   18340 C  CB   . GLU C 1 349 ? 135.641 158.585 94.818  1.00 46.71  ? 400 GLU C CB   1 
ATOM   18341 C  CG   . GLU C 1 349 ? 134.542 157.750 94.175  1.00 51.85  ? 400 GLU C CG   1 
ATOM   18342 C  CD   . GLU C 1 349 ? 133.224 157.829 94.925  1.00 63.05  ? 400 GLU C CD   1 
ATOM   18343 O  OE1  . GLU C 1 349 ? 132.957 158.868 95.564  1.00 65.16  ? 400 GLU C OE1  1 
ATOM   18344 O  OE2  . GLU C 1 349 ? 132.453 156.847 94.877  1.00 55.97  ? 400 GLU C OE2  1 
ATOM   18345 H  H    . GLU C 1 349 ? 134.664 158.615 97.046  1.00 48.71  ? 400 GLU C H    1 
ATOM   18346 H  HA   . GLU C 1 349 ? 136.361 156.999 95.891  1.00 46.19  ? 400 GLU C HA   1 
ATOM   18347 H  HB2  . GLU C 1 349 ? 135.262 159.445 95.059  1.00 48.11  ? 400 GLU C HB2  1 
ATOM   18348 H  HB3  . GLU C 1 349 ? 136.342 158.709 94.160  1.00 47.44  ? 400 GLU C HB3  1 
ATOM   18349 H  HG2  . GLU C 1 349 ? 134.392 158.068 93.271  1.00 52.78  ? 400 GLU C HG2  1 
ATOM   18350 H  HG3  . GLU C 1 349 ? 134.821 156.821 94.158  1.00 50.99  ? 400 GLU C HG3  1 
ATOM   18351 N  N    . GLU C 1 350 ? 137.683 159.694 97.005  1.00 48.76  ? 401 GLU C N    1 
ATOM   18352 C  CA   . GLU C 1 350 ? 138.972 160.310 97.308  1.00 45.16  ? 401 GLU C CA   1 
ATOM   18353 C  C    . GLU C 1 350 ? 139.715 159.531 98.387  1.00 40.47  ? 401 GLU C C    1 
ATOM   18354 O  O    . GLU C 1 350 ? 140.933 159.326 98.296  1.00 43.25  ? 401 GLU C O    1 
ATOM   18355 C  CB   . GLU C 1 350 ? 138.762 161.761 97.735  1.00 43.34  ? 401 GLU C CB   1 
ATOM   18356 C  CG   . GLU C 1 350 ? 138.090 162.622 96.681  1.00 49.13  ? 401 GLU C CG   1 
ATOM   18357 C  CD   . GLU C 1 350 ? 137.851 164.041 97.154  1.00 60.95  ? 401 GLU C CD   1 
ATOM   18358 O  OE1  . GLU C 1 350 ? 137.105 164.224 98.139  1.00 58.46  ? 401 GLU C OE1  1 
ATOM   18359 O  OE2  . GLU C 1 350 ? 138.410 164.974 96.541  1.00 62.41  ? 401 GLU C OE2  1 
ATOM   18360 H  H    . GLU C 1 350 ? 137.001 160.138 97.282  1.00 47.09  ? 401 GLU C H    1 
ATOM   18361 H  HA   . GLU C 1 350 ? 139.519 160.309 96.506  1.00 47.07  ? 401 GLU C HA   1 
ATOM   18362 H  HB2  . GLU C 1 350 ? 138.196 161.770 98.522  1.00 45.69  ? 401 GLU C HB2  1 
ATOM   18363 H  HB3  . GLU C 1 350 ? 139.623 162.157 97.941  1.00 46.65  ? 401 GLU C HB3  1 
ATOM   18364 H  HG2  . GLU C 1 350 ? 138.655 162.658 95.894  1.00 50.30  ? 401 GLU C HG2  1 
ATOM   18365 H  HG3  . GLU C 1 350 ? 137.230 162.233 96.455  1.00 48.73  ? 401 GLU C HG3  1 
ATOM   18366 N  N    . THR C 1 351 ? 138.999 159.098 99.426  1.00 36.33  ? 402 THR C N    1 
ATOM   18367 C  CA   . THR C 1 351 ? 139.634 158.331 100.491 1.00 36.43  ? 402 THR C CA   1 
ATOM   18368 C  C    . THR C 1 351 ? 140.176 157.009 99.967  1.00 39.73  ? 402 THR C C    1 
ATOM   18369 O  O    . THR C 1 351 ? 141.271 156.584 100.353 1.00 43.48  ? 402 THR C O    1 
ATOM   18370 C  CB   . THR C 1 351 ? 138.642 158.087 101.625 1.00 34.40  ? 402 THR C CB   1 
ATOM   18371 O  OG1  . THR C 1 351 ? 138.283 159.336 102.223 1.00 39.85  ? 402 THR C OG1  1 
ATOM   18372 C  CG2  . THR C 1 351 ? 139.249 157.183 102.685 1.00 31.11  ? 402 THR C CG2  1 
ATOM   18373 H  H    . THR C 1 351 ? 138.157 159.234 99.535  1.00 40.30  ? 402 THR C H    1 
ATOM   18374 H  HA   . THR C 1 351 ? 140.378 158.840 100.848 1.00 38.23  ? 402 THR C HA   1 
ATOM   18375 H  HB   . THR C 1 351 ? 137.847 157.657 101.273 1.00 38.21  ? 402 THR C HB   1 
ATOM   18376 H  HG1  . THR C 1 351 ? 138.935 159.643 102.653 1.00 38.03  ? 402 THR C HG1  1 
ATOM   18377 H  HG21 . THR C 1 351 ? 139.256 156.263 102.376 1.00 34.39  ? 402 THR C HG21 1 
ATOM   18378 H  HG22 . THR C 1 351 ? 138.727 157.236 103.501 1.00 33.50  ? 402 THR C HG22 1 
ATOM   18379 H  HG23 . THR C 1 351 ? 140.158 157.460 102.875 1.00 33.46  ? 402 THR C HG23 1 
ATOM   18380 N  N    . ALA C 1 352 ? 139.419 156.337 99.098  1.00 39.08  ? 403 ALA C N    1 
ATOM   18381 C  CA   . ALA C 1 352 ? 139.893 155.084 98.525  1.00 37.62  ? 403 ALA C CA   1 
ATOM   18382 C  C    . ALA C 1 352 ? 141.154 155.304 97.704  1.00 37.84  ? 403 ALA C C    1 
ATOM   18383 O  O    . ALA C 1 352 ? 142.092 154.502 97.767  1.00 38.69  ? 403 ALA C O    1 
ATOM   18384 C  CB   . ALA C 1 352 ? 138.797 154.452 97.670  1.00 39.92  ? 403 ALA C CB   1 
ATOM   18385 H  H    . ALA C 1 352 ? 138.640 156.584 98.829  1.00 40.57  ? 403 ALA C H    1 
ATOM   18386 H  HA   . ALA C 1 352 ? 140.106 154.468 99.244  1.00 37.97  ? 403 ALA C HA   1 
ATOM   18387 H  HB1  . ALA C 1 352 ? 138.022 154.278 98.227  1.00 41.27  ? 403 ALA C HB1  1 
ATOM   18388 H  HB2  . ALA C 1 352 ? 139.129 153.620 97.296  1.00 41.02  ? 403 ALA C HB2  1 
ATOM   18389 H  HB3  . ALA C 1 352 ? 138.561 155.065 96.956  1.00 41.83  ? 403 ALA C HB3  1 
ATOM   18390 N  N    . ALA C 1 353 ? 141.196 156.387 96.926  1.00 35.00  ? 404 ALA C N    1 
ATOM   18391 C  CA   . ALA C 1 353 ? 142.395 156.692 96.154  1.00 34.93  ? 404 ALA C CA   1 
ATOM   18392 C  C    . ALA C 1 353 ? 143.587 156.947 97.065  1.00 38.60  ? 404 ALA C C    1 
ATOM   18393 O  O    . ALA C 1 353 ? 144.692 156.461 96.800  1.00 38.64  ? 404 ALA C O    1 
ATOM   18394 C  CB   . ALA C 1 353 ? 142.143 157.899 95.253  1.00 36.57  ? 404 ALA C CB   1 
ATOM   18395 H  H    . ALA C 1 353 ? 140.554 156.952 96.832  1.00 38.44  ? 404 ALA C H    1 
ATOM   18396 H  HA   . ALA C 1 353 ? 142.607 155.933 95.588  1.00 36.93  ? 404 ALA C HA   1 
ATOM   18397 H  HB1  . ALA C 1 353 ? 142.948 158.089 94.747  1.00 37.01  ? 404 ALA C HB1  1 
ATOM   18398 H  HB2  . ALA C 1 353 ? 141.912 158.662 95.806  1.00 38.29  ? 404 ALA C HB2  1 
ATOM   18399 H  HB3  . ALA C 1 353 ? 141.412 157.695 94.649  1.00 38.44  ? 404 ALA C HB3  1 
ATOM   18400 N  N    . GLN C 1 354 ? 143.384 157.705 98.145  1.00 42.40  ? 405 GLN C N    1 
ATOM   18401 C  CA   . GLN C 1 354 ? 144.481 157.986 99.068  1.00 36.97  ? 405 GLN C CA   1 
ATOM   18402 C  C    . GLN C 1 354 ? 144.990 156.705 99.720  1.00 35.49  ? 405 GLN C C    1 
ATOM   18403 O  O    . GLN C 1 354 ? 146.203 156.496 99.851  1.00 37.13  ? 405 GLN C O    1 
ATOM   18404 C  CB   . GLN C 1 354 ? 144.027 158.983 100.132 1.00 37.01  ? 405 GLN C CB   1 
ATOM   18405 C  CG   . GLN C 1 354 ? 143.938 160.415 99.645  1.00 39.57  ? 405 GLN C CG   1 
ATOM   18406 C  CD   . GLN C 1 354 ? 143.452 161.360 100.722 1.00 39.84  ? 405 GLN C CD   1 
ATOM   18407 O  OE1  . GLN C 1 354 ? 142.338 161.225 101.222 1.00 42.98  ? 405 GLN C OE1  1 
ATOM   18408 N  NE2  . GLN C 1 354 ? 144.287 162.323 101.086 1.00 35.69  ? 405 GLN C NE2  1 
ATOM   18409 H  H    . GLN C 1 354 ? 142.633 158.063 98.361  1.00 40.51  ? 405 GLN C H    1 
ATOM   18410 H  HA   . GLN C 1 354 ? 145.216 158.385 98.575  1.00 37.73  ? 405 GLN C HA   1 
ATOM   18411 H  HB2  . GLN C 1 354 ? 143.146 158.723 100.446 1.00 37.90  ? 405 GLN C HB2  1 
ATOM   18412 H  HB3  . GLN C 1 354 ? 144.657 158.960 100.869 1.00 36.74  ? 405 GLN C HB3  1 
ATOM   18413 H  HG2  . GLN C 1 354 ? 144.818 160.708 99.361  1.00 39.31  ? 405 GLN C HG2  1 
ATOM   18414 H  HG3  . GLN C 1 354 ? 143.316 160.460 98.902  1.00 38.44  ? 405 GLN C HG3  1 
ATOM   18415 H  HE21 . GLN C 1 354 ? 144.056 162.885 101.695 1.00 35.69  ? 405 GLN C HE21 1 
ATOM   18416 H  HE22 . GLN C 1 354 ? 145.059 162.386 100.714 1.00 35.99  ? 405 GLN C HE22 1 
ATOM   18417 N  N    . VAL C 1 355 ? 144.073 155.833 100.135 1.00 36.41  ? 406 VAL C N    1 
ATOM   18418 C  CA   . VAL C 1 355 ? 144.475 154.592 100.789 1.00 35.56  ? 406 VAL C CA   1 
ATOM   18419 C  C    . VAL C 1 355 ? 145.201 153.681 99.806  1.00 39.42  ? 406 VAL C C    1 
ATOM   18420 O  O    . VAL C 1 355 ? 146.186 153.024 100.161 1.00 41.29  ? 406 VAL C O    1 
ATOM   18421 C  CB   . VAL C 1 355 ? 143.250 153.898 101.409 1.00 37.50  ? 406 VAL C CB   1 
ATOM   18422 C  CG1  . VAL C 1 355 ? 143.616 152.504 101.879 1.00 42.76  ? 406 VAL C CG1  1 
ATOM   18423 C  CG2  . VAL C 1 355 ? 142.701 154.729 102.556 1.00 35.01  ? 406 VAL C CG2  1 
ATOM   18424 H  H    . VAL C 1 355 ? 143.223 155.934 100.052 1.00 37.68  ? 406 VAL C H    1 
ATOM   18425 H  HA   . VAL C 1 355 ? 145.092 154.803 101.507 1.00 35.73  ? 406 VAL C HA   1 
ATOM   18426 H  HB   . VAL C 1 355 ? 142.557 153.817 100.736 1.00 38.78  ? 406 VAL C HB   1 
ATOM   18427 H  HG11 . VAL C 1 355 ? 142.979 152.217 102.551 1.00 42.03  ? 406 VAL C HG11 1 
ATOM   18428 H  HG12 . VAL C 1 355 ? 144.509 152.524 102.255 1.00 41.85  ? 406 VAL C HG12 1 
ATOM   18429 H  HG13 . VAL C 1 355 ? 143.588 151.900 101.122 1.00 43.07  ? 406 VAL C HG13 1 
ATOM   18430 H  HG21 . VAL C 1 355 ? 143.155 155.585 102.572 1.00 35.39  ? 406 VAL C HG21 1 
ATOM   18431 H  HG22 . VAL C 1 355 ? 141.750 154.862 102.419 1.00 36.91  ? 406 VAL C HG22 1 
ATOM   18432 H  HG23 . VAL C 1 355 ? 142.852 154.260 103.391 1.00 36.14  ? 406 VAL C HG23 1 
ATOM   18433 N  N    . ALA C 1 356 ? 144.727 153.619 98.560  1.00 41.75  ? 407 ALA C N    1 
ATOM   18434 C  CA   . ALA C 1 356 ? 145.408 152.812 97.554  1.00 40.09  ? 407 ALA C CA   1 
ATOM   18435 C  C    . ALA C 1 356 ? 146.802 153.354 97.270  1.00 37.45  ? 407 ALA C C    1 
ATOM   18436 O  O    . ALA C 1 356 ? 147.750 152.583 97.086  1.00 39.26  ? 407 ALA C O    1 
ATOM   18437 C  CB   . ALA C 1 356 ? 144.580 152.764 96.272  1.00 38.89  ? 407 ALA C CB   1 
ATOM   18438 H  H    . ALA C 1 356 ? 144.025 154.028 98.278  1.00 39.87  ? 407 ALA C H    1 
ATOM   18439 H  HA   . ALA C 1 356 ? 145.501 151.905 97.886  1.00 40.73  ? 407 ALA C HA   1 
ATOM   18440 H  HB1  . ALA C 1 356 ? 143.715 152.371 96.470  1.00 39.59  ? 407 ALA C HB1  1 
ATOM   18441 H  HB2  . ALA C 1 356 ? 144.465 153.667 95.938  1.00 38.66  ? 407 ALA C HB2  1 
ATOM   18442 H  HB3  . ALA C 1 356 ? 145.047 152.224 95.615  1.00 39.33  ? 407 ALA C HB3  1 
ATOM   18443 N  N    . SER C 1 357 ? 146.945 154.680 97.221  1.00 36.74  ? 408 SER C N    1 
ATOM   18444 C  CA   . SER C 1 357 ? 148.265 155.269 97.029  1.00 33.93  ? 408 SER C CA   1 
ATOM   18445 C  C    . SER C 1 357 ? 149.190 154.928 98.189  1.00 34.78  ? 408 SER C C    1 
ATOM   18446 O  O    . SER C 1 357 ? 150.370 154.624 97.980  1.00 35.99  ? 408 SER C O    1 
ATOM   18447 C  CB   . SER C 1 357 ? 148.143 156.782 96.868  1.00 40.02  ? 408 SER C CB   1 
ATOM   18448 O  OG   . SER C 1 357 ? 149.414 157.376 96.672  1.00 42.37  ? 408 SER C OG   1 
ATOM   18449 H  H    . SER C 1 357 ? 146.305 155.249 97.295  1.00 37.98  ? 408 SER C H    1 
ATOM   18450 H  HA   . SER C 1 357 ? 148.657 154.911 96.217  1.00 35.46  ? 408 SER C HA   1 
ATOM   18451 H  HB2  . SER C 1 357 ? 147.584 156.973 96.099  1.00 39.25  ? 408 SER C HB2  1 
ATOM   18452 H  HB3  . SER C 1 357 ? 147.742 157.153 97.670  1.00 39.02  ? 408 SER C HB3  1 
ATOM   18453 H  HG   . SER C 1 357 ? 149.332 158.207 96.587  1.00 40.65  ? 408 SER C HG   1 
ATOM   18454 N  N    . LEU C 1 358 ? 148.677 154.980 99.420  1.00 35.92  ? 409 LEU C N    1 
ATOM   18455 C  CA   . LEU C 1 358 ? 149.492 154.591 100.567 1.00 33.30  ? 409 LEU C CA   1 
ATOM   18456 C  C    . LEU C 1 358 ? 149.914 153.131 100.470 1.00 33.57  ? 409 LEU C C    1 
ATOM   18457 O  O    . LEU C 1 358 ? 151.075 152.793 100.725 1.00 37.64  ? 409 LEU C O    1 
ATOM   18458 C  CB   . LEU C 1 358 ? 148.727 154.829 101.870 1.00 31.96  ? 409 LEU C CB   1 
ATOM   18459 C  CG   . LEU C 1 358 ? 148.605 156.262 102.388 1.00 29.91  ? 409 LEU C CG   1 
ATOM   18460 C  CD1  . LEU C 1 358 ? 147.880 156.263 103.722 1.00 27.08  ? 409 LEU C CD1  1 
ATOM   18461 C  CD2  . LEU C 1 358 ? 149.962 156.931 102.516 1.00 27.94  ? 409 LEU C CD2  1 
ATOM   18462 H  H    . LEU C 1 358 ? 147.878 155.231 99.614  1.00 36.05  ? 409 LEU C H    1 
ATOM   18463 H  HA   . LEU C 1 358 ? 150.297 155.131 100.580 1.00 33.73  ? 409 LEU C HA   1 
ATOM   18464 H  HB2  . LEU C 1 358 ? 147.825 154.496 101.749 1.00 34.32  ? 409 LEU C HB2  1 
ATOM   18465 H  HB3  . LEU C 1 358 ? 149.162 154.314 102.567 1.00 32.01  ? 409 LEU C HB3  1 
ATOM   18466 H  HG   . LEU C 1 358 ? 148.075 156.779 101.761 1.00 32.58  ? 409 LEU C HG   1 
ATOM   18467 H  HD11 . LEU C 1 358 ? 148.385 155.729 104.356 1.00 27.74  ? 409 LEU C HD11 1 
ATOM   18468 H  HD12 . LEU C 1 358 ? 146.996 155.884 103.601 1.00 30.02  ? 409 LEU C HD12 1 
ATOM   18469 H  HD13 . LEU C 1 358 ? 147.809 157.176 104.042 1.00 28.38  ? 409 LEU C HD13 1 
ATOM   18470 H  HD21 . LEU C 1 358 ? 150.567 156.334 102.983 1.00 30.25  ? 409 LEU C HD21 1 
ATOM   18471 H  HD22 . LEU C 1 358 ? 150.305 157.123 101.629 1.00 30.30  ? 409 LEU C HD22 1 
ATOM   18472 H  HD23 . LEU C 1 358 ? 149.860 157.757 103.015 1.00 28.20  ? 409 LEU C HD23 1 
ATOM   18473 N  N    . LYS C 1 359 ? 148.983 152.250 100.103 1.00 35.67  ? 410 LYS C N    1 
ATOM   18474 C  CA   . LYS C 1 359 ? 149.286 150.823 100.050 1.00 35.12  ? 410 LYS C CA   1 
ATOM   18475 C  C    . LYS C 1 359 ? 150.299 150.514 98.955  1.00 34.12  ? 410 LYS C C    1 
ATOM   18476 O  O    . LYS C 1 359 ? 151.187 149.673 99.132  1.00 35.37  ? 410 LYS C O    1 
ATOM   18477 C  CB   . LYS C 1 359 ? 148.002 150.024 99.833  1.00 37.81  ? 410 LYS C CB   1 
ATOM   18478 C  CG   . LYS C 1 359 ? 148.188 148.521 99.916  1.00 39.05  ? 410 LYS C CG   1 
ATOM   18479 C  CD   . LYS C 1 359 ? 146.894 147.790 99.625  1.00 44.43  ? 410 LYS C CD   1 
ATOM   18480 C  CE   . LYS C 1 359 ? 147.088 146.286 99.655  1.00 46.42  ? 410 LYS C CE   1 
ATOM   18481 N  NZ   . LYS C 1 359 ? 145.881 145.559 99.179  1.00 47.81  ? 410 LYS C NZ   1 
ATOM   18482 H  H    . LYS C 1 359 ? 148.176 152.451 99.884  1.00 36.67  ? 410 LYS C H    1 
ATOM   18483 H  HA   . LYS C 1 359 ? 149.670 150.549 100.898 1.00 36.02  ? 410 LYS C HA   1 
ATOM   18484 H  HB2  . LYS C 1 359 ? 147.358 150.280 100.511 1.00 38.84  ? 410 LYS C HB2  1 
ATOM   18485 H  HB3  . LYS C 1 359 ? 147.652 150.231 98.952  1.00 38.77  ? 410 LYS C HB3  1 
ATOM   18486 H  HG2  . LYS C 1 359 ? 148.848 148.241 99.262  1.00 38.83  ? 410 LYS C HG2  1 
ATOM   18487 H  HG3  . LYS C 1 359 ? 148.478 148.283 100.810 1.00 38.79  ? 410 LYS C HG3  1 
ATOM   18488 H  HD2  . LYS C 1 359 ? 146.235 148.026 100.296 1.00 44.27  ? 410 LYS C HD2  1 
ATOM   18489 H  HD3  . LYS C 1 359 ? 146.578 148.038 98.741  1.00 42.82  ? 410 LYS C HD3  1 
ATOM   18490 H  HE2  . LYS C 1 359 ? 147.832 146.049 99.079  1.00 45.41  ? 410 LYS C HE2  1 
ATOM   18491 H  HE3  . LYS C 1 359 ? 147.270 146.007 100.566 1.00 44.68  ? 410 LYS C HE3  1 
ATOM   18492 H  HZ1  . LYS C 1 359 ? 146.023 144.681 99.208  1.00 47.98  ? 410 LYS C HZ1  1 
ATOM   18493 H  HZ2  . LYS C 1 359 ? 145.184 145.756 99.696  1.00 46.39  ? 410 LYS C HZ2  1 
ATOM   18494 H  HZ3  . LYS C 1 359 ? 145.695 145.795 98.341  1.00 48.66  ? 410 LYS C HZ3  1 
ATOM   18495 N  N    . LYS C 1 360 ? 150.177 151.183 97.807  1.00 38.99  ? 411 LYS C N    1 
ATOM   18496 C  CA   . LYS C 1 360 ? 151.085 150.913 96.697  1.00 36.98  ? 411 LYS C CA   1 
ATOM   18497 C  C    . LYS C 1 360 ? 152.523 151.249 97.066  1.00 40.45  ? 411 LYS C C    1 
ATOM   18498 O  O    . LYS C 1 360 ? 153.451 150.514 96.709  1.00 40.90  ? 411 LYS C O    1 
ATOM   18499 C  CB   . LYS C 1 360 ? 150.653 151.703 95.463  1.00 39.15  ? 411 LYS C CB   1 
ATOM   18500 C  CG   . LYS C 1 360 ? 151.375 151.292 94.194  1.00 44.63  ? 411 LYS C CG   1 
ATOM   18501 C  CD   . LYS C 1 360 ? 150.761 151.938 92.967  1.00 51.02  ? 411 LYS C CD   1 
ATOM   18502 C  CE   . LYS C 1 360 ? 151.430 151.451 91.693  1.00 57.43  ? 411 LYS C CE   1 
ATOM   18503 N  NZ   . LYS C 1 360 ? 150.815 152.047 90.474  1.00 56.73  ? 411 LYS C NZ   1 
ATOM   18504 H  H    . LYS C 1 360 ? 149.586 151.787 97.648  1.00 38.76  ? 411 LYS C H    1 
ATOM   18505 H  HA   . LYS C 1 360 ? 151.044 149.969 96.478  1.00 38.05  ? 411 LYS C HA   1 
ATOM   18506 H  HB2  . LYS C 1 360 ? 149.703 151.568 95.322  1.00 39.43  ? 411 LYS C HB2  1 
ATOM   18507 H  HB3  . LYS C 1 360 ? 150.833 152.644 95.615  1.00 39.76  ? 411 LYS C HB3  1 
ATOM   18508 H  HG2  . LYS C 1 360 ? 152.303 151.567 94.250  1.00 45.02  ? 411 LYS C HG2  1 
ATOM   18509 H  HG3  . LYS C 1 360 ? 151.316 150.329 94.091  1.00 44.26  ? 411 LYS C HG3  1 
ATOM   18510 H  HD2  . LYS C 1 360 ? 149.819 151.711 92.923  1.00 49.15  ? 411 LYS C HD2  1 
ATOM   18511 H  HD3  . LYS C 1 360 ? 150.873 152.900 93.022  1.00 49.77  ? 411 LYS C HD3  1 
ATOM   18512 H  HE2  . LYS C 1 360 ? 152.367 151.701 91.710  1.00 55.33  ? 411 LYS C HE2  1 
ATOM   18513 H  HE3  . LYS C 1 360 ? 151.342 150.487 91.635  1.00 55.12  ? 411 LYS C HE3  1 
ATOM   18514 H  HZ1  . LYS C 1 360 ? 149.953 151.827 90.429  1.00 55.57  ? 411 LYS C HZ1  1 
ATOM   18515 H  HZ2  . LYS C 1 360 ? 151.228 151.744 89.746  1.00 56.18  ? 411 LYS C HZ2  1 
ATOM   18516 H  HZ3  . LYS C 1 360 ? 150.886 152.934 90.499  1.00 55.27  ? 411 LYS C HZ3  1 
ATOM   18517 N  N    . ASN C 1 361 ? 152.729 152.354 97.779  1.00 38.44  ? 412 ASN C N    1 
ATOM   18518 C  CA   . ASN C 1 361 ? 154.067 152.780 98.168  1.00 37.28  ? 412 ASN C CA   1 
ATOM   18519 C  C    . ASN C 1 361 ? 154.578 152.069 99.413  1.00 35.44  ? 412 ASN C C    1 
ATOM   18520 O  O    . ASN C 1 361 ? 155.648 152.428 99.915  1.00 33.39  ? 412 ASN C O    1 
ATOM   18521 C  CB   . ASN C 1 361 ? 154.085 154.293 98.397  1.00 36.65  ? 412 ASN C CB   1 
ATOM   18522 C  CG   . ASN C 1 361 ? 154.015 155.078 97.104  1.00 38.53  ? 412 ASN C CG   1 
ATOM   18523 O  OD1  . ASN C 1 361 ? 154.943 155.051 96.297  1.00 41.34  ? 412 ASN C OD1  1 
ATOM   18524 N  ND2  . ASN C 1 361 ? 152.912 155.785 96.900  1.00 40.25  ? 412 ASN C ND2  1 
ATOM   18525 H  H    . ASN C 1 361 ? 152.104 152.878 98.050  1.00 37.44  ? 412 ASN C H    1 
ATOM   18526 H  HA   . ASN C 1 361 ? 154.680 152.584 97.442  1.00 38.29  ? 412 ASN C HA   1 
ATOM   18527 H  HB2  . ASN C 1 361 ? 153.320 154.539 98.941  1.00 36.81  ? 412 ASN C HB2  1 
ATOM   18528 H  HB3  . ASN C 1 361 ? 154.907 154.535 98.851  1.00 37.55  ? 412 ASN C HB3  1 
ATOM   18529 H  HD21 . ASN C 1 361 ? 152.284 155.781 97.487  1.00 38.55  ? 412 ASN C HD21 1 
ATOM   18530 H  HD22 . ASN C 1 361 ? 152.825 156.248 96.181  1.00 39.55  ? 412 ASN C HD22 1 
ATOM   18531 N  N    . VAL C 1 362 ? 153.846 151.080 99.923  1.00 36.56  ? 413 VAL C N    1 
ATOM   18532 C  CA   . VAL C 1 362 ? 154.276 150.301 101.079 1.00 35.01  ? 413 VAL C CA   1 
ATOM   18533 C  C    . VAL C 1 362 ? 154.370 151.211 102.294 1.00 36.40  ? 413 VAL C C    1 
ATOM   18534 O  O    . VAL C 1 362 ? 155.452 151.405 102.858 1.00 36.51  ? 413 VAL C O    1 
ATOM   18535 C  CB   . VAL C 1 362 ? 155.619 149.598 100.812 1.00 34.20  ? 413 VAL C CB   1 
ATOM   18536 C  CG1  . VAL C 1 362 ? 155.896 148.560 101.891 1.00 34.31  ? 413 VAL C CG1  1 
ATOM   18537 C  CG2  . VAL C 1 362 ? 155.619 148.962 99.430  1.00 36.08  ? 413 VAL C CG2  1 
ATOM   18538 H  H    . VAL C 1 362 ? 153.083 150.837 99.611  1.00 36.64  ? 413 VAL C H    1 
ATOM   18539 H  HA   . VAL C 1 362 ? 153.612 149.619 101.265 1.00 35.54  ? 413 VAL C HA   1 
ATOM   18540 H  HB   . VAL C 1 362 ? 156.332 150.255 100.840 1.00 35.05  ? 413 VAL C HB   1 
ATOM   18541 H  HG11 . VAL C 1 362 ? 155.803 147.671 101.514 1.00 34.49  ? 413 VAL C HG11 1 
ATOM   18542 H  HG12 . VAL C 1 362 ? 155.259 148.677 102.613 1.00 35.21  ? 413 VAL C HG12 1 
ATOM   18543 H  HG13 . VAL C 1 362 ? 156.798 148.686 102.224 1.00 34.76  ? 413 VAL C HG13 1 
ATOM   18544 H  HG21 . VAL C 1 362 ? 155.959 149.605 98.788  1.00 36.22  ? 413 VAL C HG21 1 
ATOM   18545 H  HG22 . VAL C 1 362 ? 154.711 148.713 99.198  1.00 35.65  ? 413 VAL C HG22 1 
ATOM   18546 H  HG23 . VAL C 1 362 ? 156.185 148.174 99.438  1.00 35.92  ? 413 VAL C HG23 1 
ATOM   18547 N  N    . TRP C 1 363 ? 153.234 151.777 102.705 1.00 34.71  ? 414 TRP C N    1 
ATOM   18548 C  CA   . TRP C 1 363 ? 153.217 152.617 103.896 1.00 29.97  ? 414 TRP C CA   1 
ATOM   18549 C  C    . TRP C 1 363 ? 153.561 151.820 105.147 1.00 30.38  ? 414 TRP C C    1 
ATOM   18550 O  O    . TRP C 1 363 ? 154.339 152.290 105.984 1.00 36.65  ? 414 TRP C O    1 
ATOM   18551 C  CB   . TRP C 1 363 ? 151.848 153.276 104.046 1.00 31.25  ? 414 TRP C CB   1 
ATOM   18552 C  CG   . TRP C 1 363 ? 151.846 154.485 104.927 1.00 26.10  ? 414 TRP C CG   1 
ATOM   18553 C  CD1  . TRP C 1 363 ? 152.704 155.540 104.873 1.00 25.79  ? 414 TRP C CD1  1 
ATOM   18554 C  CD2  . TRP C 1 363 ? 150.933 154.766 105.994 1.00 24.39  ? 414 TRP C CD2  1 
ATOM   18555 N  NE1  . TRP C 1 363 ? 152.386 156.459 105.840 1.00 28.48  ? 414 TRP C NE1  1 
ATOM   18556 C  CE2  . TRP C 1 363 ? 151.302 156.007 106.542 1.00 24.96  ? 414 TRP C CE2  1 
ATOM   18557 C  CE3  . TRP C 1 363 ? 149.841 154.086 106.540 1.00 24.21  ? 414 TRP C CE3  1 
ATOM   18558 C  CZ2  . TRP C 1 363 ? 150.619 156.584 107.607 1.00 21.51  ? 414 TRP C CZ2  1 
ATOM   18559 C  CZ3  . TRP C 1 363 ? 149.167 154.659 107.597 1.00 21.88  ? 414 TRP C CZ3  1 
ATOM   18560 C  CH2  . TRP C 1 363 ? 149.557 155.895 108.120 1.00 22.26  ? 414 TRP C CH2  1 
ATOM   18561 H  H    . TRP C 1 363 ? 152.471 151.690 102.316 1.00 34.55  ? 414 TRP C H    1 
ATOM   18562 H  HA   . TRP C 1 363 ? 153.882 153.316 103.795 1.00 31.40  ? 414 TRP C HA   1 
ATOM   18563 H  HB2  . TRP C 1 363 ? 151.535 153.549 103.170 1.00 31.71  ? 414 TRP C HB2  1 
ATOM   18564 H  HB3  . TRP C 1 363 ? 151.232 152.631 104.428 1.00 31.50  ? 414 TRP C HB3  1 
ATOM   18565 H  HD1  . TRP C 1 363 ? 153.405 155.625 104.268 1.00 28.41  ? 414 TRP C HD1  1 
ATOM   18566 H  HE1  . TRP C 1 363 ? 152.798 157.197 105.981 1.00 28.17  ? 414 TRP C HE1  1 
ATOM   18567 H  HE3  . TRP C 1 363 ? 149.576 153.263 106.198 1.00 26.39  ? 414 TRP C HE3  1 
ATOM   18568 H  HZ2  . TRP C 1 363 ? 150.876 157.406 107.958 1.00 24.54  ? 414 TRP C HZ2  1 
ATOM   18569 H  HZ3  . TRP C 1 363 ? 148.438 154.216 107.968 1.00 23.22  ? 414 TRP C HZ3  1 
ATOM   18570 H  HH2  . TRP C 1 363 ? 149.082 156.257 108.833 1.00 24.30  ? 414 TRP C HH2  1 
ATOM   18571 N  N    . LEU C 1 364 ? 153.006 150.621 105.289 1.00 33.12  ? 415 LEU C N    1 
ATOM   18572 C  CA   . LEU C 1 364 ? 153.260 149.758 106.433 1.00 32.41  ? 415 LEU C CA   1 
ATOM   18573 C  C    . LEU C 1 364 ? 154.290 148.707 106.048 1.00 38.67  ? 415 LEU C C    1 
ATOM   18574 O  O    . LEU C 1 364 ? 154.124 148.011 105.041 1.00 44.59  ? 415 LEU C O    1 
ATOM   18575 C  CB   . LEU C 1 364 ? 151.975 149.080 106.912 1.00 31.73  ? 415 LEU C CB   1 
ATOM   18576 C  CG   . LEU C 1 364 ? 150.731 149.960 107.034 1.00 32.17  ? 415 LEU C CG   1 
ATOM   18577 C  CD1  . LEU C 1 364 ? 149.516 149.108 107.344 1.00 34.55  ? 415 LEU C CD1  1 
ATOM   18578 C  CD2  . LEU C 1 364 ? 150.922 151.019 108.098 1.00 34.15  ? 415 LEU C CD2  1 
ATOM   18579 H  H    . LEU C 1 364 ? 152.462 150.278 104.718 1.00 33.92  ? 415 LEU C H    1 
ATOM   18580 H  HA   . LEU C 1 364 ? 153.619 150.285 107.164 1.00 32.69  ? 415 LEU C HA   1 
ATOM   18581 H  HB2  . LEU C 1 364 ? 151.760 148.367 106.290 1.00 35.59  ? 415 LEU C HB2  1 
ATOM   18582 H  HB3  . LEU C 1 364 ? 152.143 148.700 107.788 1.00 33.97  ? 415 LEU C HB3  1 
ATOM   18583 H  HG   . LEU C 1 364 ? 150.574 150.408 106.188 1.00 33.01  ? 415 LEU C HG   1 
ATOM   18584 H  HD11 . LEU C 1 364 ? 149.661 148.645 108.184 1.00 34.18  ? 415 LEU C HD11 1 
ATOM   18585 H  HD12 . LEU C 1 364 ? 149.392 148.465 106.628 1.00 37.10  ? 415 LEU C HD12 1 
ATOM   18586 H  HD13 . LEU C 1 364 ? 148.737 149.683 107.412 1.00 34.01  ? 415 LEU C HD13 1 
ATOM   18587 H  HD21 . LEU C 1 364 ? 150.141 151.594 108.114 1.00 31.68  ? 415 LEU C HD21 1 
ATOM   18588 H  HD22 . LEU C 1 364 ? 151.712 151.539 107.885 1.00 31.94  ? 415 LEU C HD22 1 
ATOM   18589 H  HD23 . LEU C 1 364 ? 151.032 150.585 108.958 1.00 33.48  ? 415 LEU C HD23 1 
ATOM   18590 N  N    . ASP C 1 365 ? 155.345 148.595 106.847 1.00 38.32  ? 416 ASP C N    1 
ATOM   18591 C  CA   . ASP C 1 365 ? 156.402 147.623 106.609 1.00 34.71  ? 416 ASP C CA   1 
ATOM   18592 C  C    . ASP C 1 365 ? 156.972 147.201 107.959 1.00 33.77  ? 416 ASP C C    1 
ATOM   18593 O  O    . ASP C 1 365 ? 156.332 147.369 109.001 1.00 32.75  ? 416 ASP C O    1 
ATOM   18594 C  CB   . ASP C 1 365 ? 157.461 148.197 105.658 1.00 37.25  ? 416 ASP C CB   1 
ATOM   18595 C  CG   . ASP C 1 365 ? 158.070 149.484 106.163 1.00 39.23  ? 416 ASP C CG   1 
ATOM   18596 O  OD1  . ASP C 1 365 ? 158.733 149.457 107.218 1.00 41.10  ? 416 ASP C OD1  1 
ATOM   18597 O  OD2  . ASP C 1 365 ? 157.900 150.522 105.493 1.00 42.61  ? 416 ASP C OD2  1 
ATOM   18598 H  H    . ASP C 1 365 ? 155.474 149.081 107.544 1.00 38.12  ? 416 ASP C H    1 
ATOM   18599 H  HA   . ASP C 1 365 ? 156.018 146.837 106.188 1.00 36.85  ? 416 ASP C HA   1 
ATOM   18600 H  HB2  . ASP C 1 365 ? 158.173 147.550 105.538 1.00 38.01  ? 416 ASP C HB2  1 
ATOM   18601 H  HB3  . ASP C 1 365 ? 157.042 148.384 104.803 1.00 37.52  ? 416 ASP C HB3  1 
ATOM   18602 N  N    . ARG C 1 366 ? 158.174 146.629 107.938 1.00 39.12  ? 417 ARG C N    1 
ATOM   18603 C  CA   . ARG C 1 366 ? 158.776 146.025 109.120 1.00 36.17  ? 417 ARG C CA   1 
ATOM   18604 C  C    . ARG C 1 366 ? 158.855 146.990 110.297 1.00 34.54  ? 417 ARG C C    1 
ATOM   18605 O  O    . ARG C 1 366 ? 158.784 146.566 111.455 1.00 33.07  ? 417 ARG C O    1 
ATOM   18606 C  CB   . ARG C 1 366 ? 160.178 145.514 108.785 1.00 39.83  ? 417 ARG C CB   1 
ATOM   18607 C  CG   . ARG C 1 366 ? 160.211 144.407 107.743 1.00 46.53  ? 417 ARG C CG   1 
ATOM   18608 C  CD   . ARG C 1 366 ? 159.922 143.048 108.353 1.00 49.55  ? 417 ARG C CD   1 
ATOM   18609 N  NE   . ARG C 1 366 ? 160.840 142.724 109.438 1.00 52.91  ? 417 ARG C NE   1 
ATOM   18610 C  CZ   . ARG C 1 366 ? 162.103 142.359 109.269 1.00 50.32  ? 417 ARG C CZ   1 
ATOM   18611 N  NH1  . ARG C 1 366 ? 162.848 142.087 110.336 1.00 48.22  ? 417 ARG C NH1  1 
ATOM   18612 N  NH2  . ARG C 1 366 ? 162.639 142.258 108.064 1.00 44.81  ? 417 ARG C NH2  1 
ATOM   18613 H  H    . ARG C 1 366 ? 158.670 146.575 107.238 1.00 39.10  ? 417 ARG C H    1 
ATOM   18614 H  HA   . ARG C 1 366 ? 158.238 145.265 109.393 1.00 38.59  ? 417 ARG C HA   1 
ATOM   18615 H  HB2  . ARG C 1 366 ? 160.701 146.255 108.441 1.00 40.10  ? 417 ARG C HB2  1 
ATOM   18616 H  HB3  . ARG C 1 366 ? 160.585 145.178 109.598 1.00 40.86  ? 417 ARG C HB3  1 
ATOM   18617 H  HG2  . ARG C 1 366 ? 159.540 144.584 107.066 1.00 43.91  ? 417 ARG C HG2  1 
ATOM   18618 H  HG3  . ARG C 1 366 ? 161.093 144.376 107.340 1.00 46.92  ? 417 ARG C HG3  1 
ATOM   18619 H  HD2  . ARG C 1 366 ? 159.021 143.046 108.710 1.00 45.69  ? 417 ARG C HD2  1 
ATOM   18620 H  HD3  . ARG C 1 366 ? 160.011 142.367 107.668 1.00 48.26  ? 417 ARG C HD3  1 
ATOM   18621 H  HE   . ARG C 1 366 ? 160.604 142.959 110.231 1.00 46.74  ? 417 ARG C HE   1 
ATOM   18622 H  HH11 . ARG C 1 366 ? 163.669 141.848 110.239 1.00 49.03  ? 417 ARG C HH11 1 
ATOM   18623 H  HH12 . ARG C 1 366 ? 162.509 142.149 111.124 1.00 50.79  ? 417 ARG C HH12 1 
ATOM   18624 H  HH21 . ARG C 1 366 ? 162.168 142.431 107.365 1.00 47.58  ? 417 ARG C HH21 1 
ATOM   18625 H  HH22 . ARG C 1 366 ? 163.461 142.019 107.978 1.00 43.65  ? 417 ARG C HH22 1 
ATOM   18626 N  N    . GLY C 1 367 ? 159.009 148.284 110.020 1.00 35.55  ? 418 GLY C N    1 
ATOM   18627 C  CA   . GLY C 1 367 ? 159.191 149.264 111.075 1.00 30.38  ? 418 GLY C CA   1 
ATOM   18628 C  C    . GLY C 1 367 ? 157.928 149.716 111.774 1.00 28.93  ? 418 GLY C C    1 
ATOM   18629 O  O    . GLY C 1 367 ? 158.018 150.314 112.849 1.00 31.52  ? 418 GLY C O    1 
ATOM   18630 H  H    . GLY C 1 367 ? 159.013 148.615 109.228 1.00 36.36  ? 418 GLY C H    1 
ATOM   18631 H  HA2  . GLY C 1 367 ? 159.784 148.894 111.747 1.00 33.27  ? 418 GLY C HA2  1 
ATOM   18632 H  HA3  . GLY C 1 367 ? 159.618 150.050 110.700 1.00 33.00  ? 418 GLY C HA3  1 
ATOM   18633 N  N    . THR C 1 368 ? 156.758 149.444 111.202 1.00 30.60  ? 419 THR C N    1 
ATOM   18634 C  CA   . THR C 1 368 ? 155.508 149.880 111.810 1.00 24.58  ? 419 THR C CA   1 
ATOM   18635 C  C    . THR C 1 368 ? 155.290 149.184 113.147 1.00 26.08  ? 419 THR C C    1 
ATOM   18636 O  O    . THR C 1 368 ? 155.571 147.993 113.300 1.00 30.63  ? 419 THR C O    1 
ATOM   18637 C  CB   . THR C 1 368 ? 154.336 149.590 110.873 1.00 24.38  ? 419 THR C CB   1 
ATOM   18638 O  OG1  . THR C 1 368 ? 154.630 150.100 109.569 1.00 34.74  ? 419 THR C OG1  1 
ATOM   18639 C  CG2  . THR C 1 368 ? 153.063 150.234 111.388 1.00 24.11  ? 419 THR C CG2  1 
ATOM   18640 H  H    . THR C 1 368 ? 156.664 149.013 110.465 1.00 32.27  ? 419 THR C H    1 
ATOM   18641 H  HA   . THR C 1 368 ? 155.544 150.836 111.967 1.00 28.38  ? 419 THR C HA   1 
ATOM   18642 H  HB   . THR C 1 368 ? 154.195 148.631 110.820 1.00 28.68  ? 419 THR C HB   1 
ATOM   18643 H  HG1  . THR C 1 368 ? 155.344 149.764 109.282 1.00 33.99  ? 419 THR C HG1  1 
ATOM   18644 H  HG21 . THR C 1 368 ? 153.197 151.188 111.502 1.00 25.89  ? 419 THR C HG21 1 
ATOM   18645 H  HG22 . THR C 1 368 ? 152.814 149.847 112.241 1.00 26.65  ? 419 THR C HG22 1 
ATOM   18646 H  HG23 . THR C 1 368 ? 152.342 150.091 110.756 1.00 26.22  ? 419 THR C HG23 1 
ATOM   18647 N  N    . ARG C 1 369 ? 154.778 149.938 114.119 1.00 23.81  ? 420 ARG C N    1 
ATOM   18648 C  CA   . ARG C 1 369 ? 154.526 149.407 115.452 1.00 23.09  ? 420 ARG C CA   1 
ATOM   18649 C  C    . ARG C 1 369 ? 153.110 149.718 115.919 1.00 23.65  ? 420 ARG C C    1 
ATOM   18650 O  O    . ARG C 1 369 ? 152.604 149.075 116.843 1.00 28.61  ? 420 ARG C O    1 
ATOM   18651 C  CB   . ARG C 1 369 ? 155.537 149.970 116.451 1.00 24.01  ? 420 ARG C CB   1 
ATOM   18652 C  CG   . ARG C 1 369 ? 156.894 149.295 116.415 1.00 27.24  ? 420 ARG C CG   1 
ATOM   18653 C  CD   . ARG C 1 369 ? 156.857 147.901 117.021 1.00 28.01  ? 420 ARG C CD   1 
ATOM   18654 N  NE   . ARG C 1 369 ? 158.065 147.144 116.718 1.00 31.49  ? 420 ARG C NE   1 
ATOM   18655 C  CZ   . ARG C 1 369 ? 158.227 146.378 115.648 1.00 31.14  ? 420 ARG C CZ   1 
ATOM   18656 N  NH1  . ARG C 1 369 ? 159.380 145.741 115.476 1.00 28.67  ? 420 ARG C NH1  1 
ATOM   18657 N  NH2  . ARG C 1 369 ? 157.269 146.232 114.748 1.00 31.46  ? 420 ARG C NH2  1 
ATOM   18658 H  H    . ARG C 1 369 ? 154.569 150.766 114.027 1.00 26.04  ? 420 ARG C H    1 
ATOM   18659 H  HA   . ARG C 1 369 ? 154.623 148.443 115.432 1.00 25.82  ? 420 ARG C HA   1 
ATOM   18660 H  HB2  . ARG C 1 369 ? 155.671 150.911 116.261 1.00 27.06  ? 420 ARG C HB2  1 
ATOM   18661 H  HB3  . ARG C 1 369 ? 155.180 149.864 117.347 1.00 26.30  ? 420 ARG C HB3  1 
ATOM   18662 H  HG2  . ARG C 1 369 ? 157.190 149.219 115.494 1.00 28.49  ? 420 ARG C HG2  1 
ATOM   18663 H  HG3  . ARG C 1 369 ? 157.520 149.827 116.926 1.00 29.74  ? 420 ARG C HG3  1 
ATOM   18664 H  HD2  . ARG C 1 369 ? 156.790 147.980 117.985 1.00 29.72  ? 420 ARG C HD2  1 
ATOM   18665 H  HD3  . ARG C 1 369 ? 156.093 147.415 116.677 1.00 28.06  ? 420 ARG C HD3  1 
ATOM   18666 H  HE   . ARG C 1 369 ? 158.664 147.095 117.332 1.00 33.28  ? 420 ARG C HE   1 
ATOM   18667 H  HH11 . ARG C 1 369 ? 160.010 145.828 116.054 1.00 28.45  ? 420 ARG C HH11 1 
ATOM   18668 H  HH12 . ARG C 1 369 ? 159.496 145.241 114.786 1.00 29.69  ? 420 ARG C HH12 1 
ATOM   18669 H  HH21 . ARG C 1 369 ? 156.518 146.637 114.845 1.00 33.57  ? 420 ARG C HH21 1 
ATOM   18670 H  HH22 . ARG C 1 369 ? 157.399 145.729 114.062 1.00 32.39  ? 420 ARG C HH22 1 
ATOM   18671 N  N    . ALA C 1 370 ? 152.465 150.706 115.305 1.00 23.08  ? 421 ALA C N    1 
ATOM   18672 C  CA   . ALA C 1 370 ? 151.098 151.049 115.662 1.00 20.68  ? 421 ALA C CA   1 
ATOM   18673 C  C    . ALA C 1 370 ? 150.464 151.847 114.534 1.00 22.46  ? 421 ALA C C    1 
ATOM   18674 O  O    . ALA C 1 370 ? 151.158 152.468 113.726 1.00 25.35  ? 421 ALA C O    1 
ATOM   18675 C  CB   . ALA C 1 370 ? 151.041 151.848 116.966 1.00 22.51  ? 421 ALA C CB   1 
ATOM   18676 H  H    . ALA C 1 370 ? 152.798 151.193 114.680 1.00 24.55  ? 421 ALA C H    1 
ATOM   18677 H  HA   . ALA C 1 370 ? 150.585 150.235 115.783 1.00 22.48  ? 421 ALA C HA   1 
ATOM   18678 H  HB1  . ALA C 1 370 ? 150.116 152.062 117.165 1.00 23.23  ? 421 ALA C HB1  1 
ATOM   18679 H  HB2  . ALA C 1 370 ? 151.554 152.664 116.859 1.00 24.86  ? 421 ALA C HB2  1 
ATOM   18680 H  HB3  . ALA C 1 370 ? 151.418 151.312 117.681 1.00 24.28  ? 421 ALA C HB3  1 
ATOM   18681 N  N    . THR C 1 371 ? 149.137 151.819 114.490 1.00 25.13  ? 422 THR C N    1 
ATOM   18682 C  CA   . THR C 1 371 ? 148.353 152.598 113.544 1.00 22.88  ? 422 THR C CA   1 
ATOM   18683 C  C    . THR C 1 371 ? 147.059 153.030 114.217 1.00 23.59  ? 422 THR C C    1 
ATOM   18684 O  O    . THR C 1 371 ? 146.496 152.293 115.031 1.00 26.01  ? 422 THR C O    1 
ATOM   18685 C  CB   . THR C 1 371 ? 148.047 151.798 112.275 1.00 27.29  ? 422 THR C CB   1 
ATOM   18686 O  OG1  . THR C 1 371 ? 149.272 151.423 111.636 1.00 29.72  ? 422 THR C OG1  1 
ATOM   18687 C  CG2  . THR C 1 371 ? 147.219 152.624 111.308 1.00 28.90  ? 422 THR C CG2  1 
ATOM   18688 H  H    . THR C 1 371 ? 148.654 151.343 115.018 1.00 24.52  ? 422 THR C H    1 
ATOM   18689 H  HA   . THR C 1 371 ? 148.849 153.392 113.293 1.00 23.92  ? 422 THR C HA   1 
ATOM   18690 H  HB   . THR C 1 371 ? 147.545 151.001 112.507 1.00 27.16  ? 422 THR C HB   1 
ATOM   18691 H  HG1  . THR C 1 371 ? 149.110 150.985 110.938 1.00 29.40  ? 422 THR C HG1  1 
ATOM   18692 H  HG21 . THR C 1 371 ? 147.237 152.217 110.428 1.00 29.12  ? 422 THR C HG21 1 
ATOM   18693 H  HG22 . THR C 1 371 ? 146.300 152.674 111.613 1.00 28.33  ? 422 THR C HG22 1 
ATOM   18694 H  HG23 . THR C 1 371 ? 147.582 153.521 111.245 1.00 27.39  ? 422 THR C HG23 1 
ATOM   18695 N  N    . PHE C 1 372 ? 146.592 154.226 113.875 1.00 23.53  ? 423 PHE C N    1 
ATOM   18696 C  CA   . PHE C 1 372 ? 145.413 154.826 114.479 1.00 21.37  ? 423 PHE C CA   1 
ATOM   18697 C  C    . PHE C 1 372 ? 144.478 155.310 113.382 1.00 24.64  ? 423 PHE C C    1 
ATOM   18698 O  O    . PHE C 1 372 ? 144.930 155.784 112.337 1.00 30.54  ? 423 PHE C O    1 
ATOM   18699 C  CB   . PHE C 1 372 ? 145.782 156.008 115.384 1.00 26.84  ? 423 PHE C CB   1 
ATOM   18700 C  CG   . PHE C 1 372 ? 146.705 155.653 116.514 1.00 28.17  ? 423 PHE C CG   1 
ATOM   18701 C  CD1  . PHE C 1 372 ? 148.068 155.543 116.307 1.00 26.85  ? 423 PHE C CD1  1 
ATOM   18702 C  CD2  . PHE C 1 372 ? 146.211 155.449 117.790 1.00 27.30  ? 423 PHE C CD2  1 
ATOM   18703 C  CE1  . PHE C 1 372 ? 148.917 155.224 117.346 1.00 23.04  ? 423 PHE C CE1  1 
ATOM   18704 C  CE2  . PHE C 1 372 ? 147.056 155.132 118.832 1.00 26.30  ? 423 PHE C CE2  1 
ATOM   18705 C  CZ   . PHE C 1 372 ? 148.410 155.019 118.609 1.00 26.29  ? 423 PHE C CZ   1 
ATOM   18706 H  H    . PHE C 1 372 ? 146.938 154.715 113.263 1.00 24.99  ? 423 PHE C H    1 
ATOM   18707 H  HA   . PHE C 1 372 ? 144.946 154.164 115.012 1.00 23.91  ? 423 PHE C HA   1 
ATOM   18708 H  HB2  . PHE C 1 372 ? 146.220 156.686 114.847 1.00 26.14  ? 423 PHE C HB2  1 
ATOM   18709 H  HB3  . PHE C 1 372 ? 144.969 156.370 115.770 1.00 26.76  ? 423 PHE C HB3  1 
ATOM   18710 H  HD1  . PHE C 1 372 ? 148.416 155.680 115.455 1.00 26.08  ? 423 PHE C HD1  1 
ATOM   18711 H  HD2  . PHE C 1 372 ? 145.297 155.523 117.946 1.00 26.63  ? 423 PHE C HD2  1 
ATOM   18712 H  HE1  . PHE C 1 372 ? 149.831 155.149 117.194 1.00 24.36  ? 423 PHE C HE1  1 
ATOM   18713 H  HE2  . PHE C 1 372 ? 146.711 154.993 119.684 1.00 27.62  ? 423 PHE C HE2  1 
ATOM   18714 H  HZ   . PHE C 1 372 ? 148.981 154.805 119.310 1.00 26.93  ? 423 PHE C HZ   1 
ATOM   18715 N  N    . ILE C 1 373 ? 143.177 155.183 113.621 1.00 25.21  ? 424 ILE C N    1 
ATOM   18716 C  CA   . ILE C 1 373 ? 142.149 155.744 112.753 1.00 24.72  ? 424 ILE C CA   1 
ATOM   18717 C  C    . ILE C 1 373 ? 141.173 156.497 113.644 1.00 27.93  ? 424 ILE C C    1 
ATOM   18718 O  O    . ILE C 1 373 ? 140.543 155.900 114.524 1.00 29.01  ? 424 ILE C O    1 
ATOM   18719 C  CB   . ILE C 1 373 ? 141.430 154.661 111.934 1.00 25.82  ? 424 ILE C CB   1 
ATOM   18720 C  CG1  . ILE C 1 373 ? 142.398 154.009 110.945 1.00 27.05  ? 424 ILE C CG1  1 
ATOM   18721 C  CG2  . ILE C 1 373 ? 140.251 155.255 111.187 1.00 27.60  ? 424 ILE C CG2  1 
ATOM   18722 C  CD1  . ILE C 1 373 ? 142.028 152.595 110.577 1.00 31.29  ? 424 ILE C CD1  1 
ATOM   18723 H  H    . ILE C 1 373 ? 142.856 154.770 114.301 1.00 25.65  ? 424 ILE C H    1 
ATOM   18724 H  HA   . ILE C 1 373 ? 142.552 156.375 112.138 1.00 26.62  ? 424 ILE C HA   1 
ATOM   18725 H  HB   . ILE C 1 373 ? 141.101 153.980 112.541 1.00 27.33  ? 424 ILE C HB   1 
ATOM   18726 H  HG12 . ILE C 1 373 ? 142.410 154.534 110.129 1.00 26.67  ? 424 ILE C HG12 1 
ATOM   18727 H  HG13 . ILE C 1 373 ? 143.284 153.989 111.336 1.00 27.67  ? 424 ILE C HG13 1 
ATOM   18728 H  HG21 . ILE C 1 373 ? 139.977 154.637 110.491 1.00 28.66  ? 424 ILE C HG21 1 
ATOM   18729 H  HG22 . ILE C 1 373 ? 140.522 156.099 110.792 1.00 27.14  ? 424 ILE C HG22 1 
ATOM   18730 H  HG23 . ILE C 1 373 ? 139.521 155.399 111.808 1.00 28.75  ? 424 ILE C HG23 1 
ATOM   18731 H  HD11 . ILE C 1 373 ? 142.687 152.249 109.955 1.00 32.27  ? 424 ILE C HD11 1 
ATOM   18732 H  HD12 . ILE C 1 373 ? 141.150 152.595 110.164 1.00 31.95  ? 424 ILE C HD12 1 
ATOM   18733 H  HD13 . ILE C 1 373 ? 142.015 152.053 111.381 1.00 28.70  ? 424 ILE C HD13 1 
ATOM   18734 N  N    . ASP C 1 374 ? 141.045 157.801 113.418 1.00 29.03  ? 425 ASP C N    1 
ATOM   18735 C  CA   . ASP C 1 374 ? 140.242 158.668 114.266 1.00 26.77  ? 425 ASP C CA   1 
ATOM   18736 C  C    . ASP C 1 374 ? 139.210 159.411 113.431 1.00 29.96  ? 425 ASP C C    1 
ATOM   18737 O  O    . ASP C 1 374 ? 139.512 159.896 112.338 1.00 35.50  ? 425 ASP C O    1 
ATOM   18738 C  CB   . ASP C 1 374 ? 141.123 159.671 115.014 1.00 34.25  ? 425 ASP C CB   1 
ATOM   18739 C  CG   . ASP C 1 374 ? 142.300 159.013 115.705 1.00 48.59  ? 425 ASP C CG   1 
ATOM   18740 O  OD1  . ASP C 1 374 ? 142.101 158.424 116.788 1.00 44.66  ? 425 ASP C OD1  1 
ATOM   18741 O  OD2  . ASP C 1 374 ? 143.426 159.087 115.169 1.00 51.00  ? 425 ASP C OD2  1 
ATOM   18742 H  H    . ASP C 1 374 ? 141.423 158.214 112.766 1.00 29.96  ? 425 ASP C H    1 
ATOM   18743 H  HA   . ASP C 1 374 ? 139.770 158.131 114.922 1.00 29.54  ? 425 ASP C HA   1 
ATOM   18744 H  HB2  . ASP C 1 374 ? 141.470 160.320 114.382 1.00 34.37  ? 425 ASP C HB2  1 
ATOM   18745 H  HB3  . ASP C 1 374 ? 140.589 160.118 115.690 1.00 35.70  ? 425 ASP C HB3  1 
ATOM   18746 N  N    . PHE C 1 375 ? 137.990 159.487 113.954 1.00 26.88  ? 426 PHE C N    1 
ATOM   18747 C  CA   . PHE C 1 375 ? 136.920 160.254 113.334 1.00 27.75  ? 426 PHE C CA   1 
ATOM   18748 C  C    . PHE C 1 375 ? 135.795 160.396 114.347 1.00 27.99  ? 426 PHE C C    1 
ATOM   18749 O  O    . PHE C 1 375 ? 135.683 159.607 115.286 1.00 27.45  ? 426 PHE C O    1 
ATOM   18750 C  CB   . PHE C 1 375 ? 136.416 159.591 112.048 1.00 27.65  ? 426 PHE C CB   1 
ATOM   18751 C  CG   . PHE C 1 375 ? 135.867 158.210 112.252 1.00 28.10  ? 426 PHE C CG   1 
ATOM   18752 C  CD1  . PHE C 1 375 ? 136.704 157.109 112.237 1.00 30.36  ? 426 PHE C CD1  1 
ATOM   18753 C  CD2  . PHE C 1 375 ? 134.515 158.012 112.460 1.00 24.66  ? 426 PHE C CD2  1 
ATOM   18754 C  CE1  . PHE C 1 375 ? 136.204 155.841 112.426 1.00 26.05  ? 426 PHE C CE1  1 
ATOM   18755 C  CE2  . PHE C 1 375 ? 134.010 156.745 112.650 1.00 26.13  ? 426 PHE C CE2  1 
ATOM   18756 C  CZ   . PHE C 1 375 ? 134.855 155.659 112.633 1.00 27.04  ? 426 PHE C CZ   1 
ATOM   18757 H  H    . PHE C 1 375 ? 137.757 159.093 114.682 1.00 27.97  ? 426 PHE C H    1 
ATOM   18758 H  HA   . PHE C 1 375 ? 137.246 161.141 113.114 1.00 28.53  ? 426 PHE C HA   1 
ATOM   18759 H  HB2  . PHE C 1 375 ? 135.708 160.138 111.671 1.00 28.74  ? 426 PHE C HB2  1 
ATOM   18760 H  HB3  . PHE C 1 375 ? 137.152 159.528 111.420 1.00 28.69  ? 426 PHE C HB3  1 
ATOM   18761 H  HD1  . PHE C 1 375 ? 137.616 157.227 112.099 1.00 29.27  ? 426 PHE C HD1  1 
ATOM   18762 H  HD2  . PHE C 1 375 ? 133.940 158.743 112.473 1.00 26.12  ? 426 PHE C HD2  1 
ATOM   18763 H  HE1  . PHE C 1 375 ? 136.776 155.108 112.414 1.00 26.58  ? 426 PHE C HE1  1 
ATOM   18764 H  HE2  . PHE C 1 375 ? 133.099 156.624 112.789 1.00 27.14  ? 426 PHE C HE2  1 
ATOM   18765 H  HZ   . PHE C 1 375 ? 134.515 154.802 112.760 1.00 28.26  ? 426 PHE C HZ   1 
ATOM   18766 N  N    . SER C 1 376 ? 134.960 161.411 114.144 1.00 28.99  ? 427 SER C N    1 
ATOM   18767 C  CA   . SER C 1 376 ? 133.857 161.683 115.052 1.00 25.82  ? 427 SER C CA   1 
ATOM   18768 C  C    . SER C 1 376 ? 132.595 161.957 114.249 1.00 25.68  ? 427 SER C C    1 
ATOM   18769 O  O    . SER C 1 376 ? 132.649 162.389 113.096 1.00 27.97  ? 427 SER C O    1 
ATOM   18770 C  CB   . SER C 1 376 ? 134.168 162.866 115.978 1.00 32.71  ? 427 SER C CB   1 
ATOM   18771 O  OG   . SER C 1 376 ? 134.625 163.984 115.241 1.00 38.50  ? 427 SER C OG   1 
ATOM   18772 H  H    . SER C 1 376 ? 135.013 161.959 113.484 1.00 29.37  ? 427 SER C H    1 
ATOM   18773 H  HA   . SER C 1 376 ? 133.699 160.902 115.602 1.00 26.22  ? 427 SER C HA   1 
ATOM   18774 H  HB2  . SER C 1 376 ? 133.360 163.113 116.456 1.00 31.14  ? 427 SER C HB2  1 
ATOM   18775 H  HB3  . SER C 1 376 ? 134.856 162.601 116.608 1.00 32.20  ? 427 SER C HB3  1 
ATOM   18776 H  HG   . SER C 1 376 ? 135.331 163.789 114.831 1.00 34.82  ? 427 SER C HG   1 
ATOM   18777 N  N    . VAL C 1 377 ? 131.451 161.690 114.877 1.00 30.05  ? 428 VAL C N    1 
ATOM   18778 C  CA   . VAL C 1 377 ? 130.146 161.894 114.262 1.00 28.75  ? 428 VAL C CA   1 
ATOM   18779 C  C    . VAL C 1 377 ? 129.265 162.663 115.235 1.00 28.54  ? 428 VAL C C    1 
ATOM   18780 O  O    . VAL C 1 377 ? 129.576 162.782 116.423 1.00 29.75  ? 428 VAL C O    1 
ATOM   18781 C  CB   . VAL C 1 377 ? 129.480 160.559 113.862 1.00 27.01  ? 428 VAL C CB   1 
ATOM   18782 C  CG1  . VAL C 1 377 ? 130.259 159.898 112.746 1.00 27.46  ? 428 VAL C CG1  1 
ATOM   18783 C  CG2  . VAL C 1 377 ? 129.371 159.630 115.058 1.00 28.15  ? 428 VAL C CG2  1 
ATOM   18784 H  H    . VAL C 1 377 ? 131.407 161.383 115.679 1.00 29.49  ? 428 VAL C H    1 
ATOM   18785 H  HA   . VAL C 1 377 ? 130.253 162.431 113.463 1.00 29.32  ? 428 VAL C HA   1 
ATOM   18786 H  HB   . VAL C 1 377 ? 128.583 160.737 113.537 1.00 28.88  ? 428 VAL C HB   1 
ATOM   18787 H  HG11 . VAL C 1 377 ? 130.453 158.983 113.003 1.00 28.92  ? 428 VAL C HG11 1 
ATOM   18788 H  HG12 . VAL C 1 377 ? 129.726 159.911 111.936 1.00 28.92  ? 428 VAL C HG12 1 
ATOM   18789 H  HG13 . VAL C 1 377 ? 131.088 160.381 112.608 1.00 28.68  ? 428 VAL C HG13 1 
ATOM   18790 H  HG21 . VAL C 1 377 ? 128.937 158.809 114.779 1.00 29.02  ? 428 VAL C HG21 1 
ATOM   18791 H  HG22 . VAL C 1 377 ? 130.262 159.435 115.388 1.00 29.04  ? 428 VAL C HG22 1 
ATOM   18792 H  HG23 . VAL C 1 377 ? 128.847 160.060 115.751 1.00 28.88  ? 428 VAL C HG23 1 
ATOM   18793 N  N    . TYR C 1 378 ? 128.158 163.192 114.719 1.00 28.95  ? 429 TYR C N    1 
ATOM   18794 C  CA   . TYR C 1 378 ? 127.221 163.983 115.503 1.00 27.05  ? 429 TYR C CA   1 
ATOM   18795 C  C    . TYR C 1 378 ? 125.802 163.533 115.198 1.00 30.80  ? 429 TYR C C    1 
ATOM   18796 O  O    . TYR C 1 378 ? 125.441 163.361 114.031 1.00 35.45  ? 429 TYR C O    1 
ATOM   18797 C  CB   . TYR C 1 378 ? 127.373 165.476 115.203 1.00 26.71  ? 429 TYR C CB   1 
ATOM   18798 C  CG   . TYR C 1 378 ? 126.288 166.327 115.814 1.00 31.08  ? 429 TYR C CG   1 
ATOM   18799 C  CD1  . TYR C 1 378 ? 126.133 166.407 117.189 1.00 29.44  ? 429 TYR C CD1  1 
ATOM   18800 C  CD2  . TYR C 1 378 ? 125.415 167.045 115.015 1.00 34.76  ? 429 TYR C CD2  1 
ATOM   18801 C  CE1  . TYR C 1 378 ? 125.143 167.181 117.749 1.00 30.52  ? 429 TYR C CE1  1 
ATOM   18802 C  CE2  . TYR C 1 378 ? 124.421 167.820 115.565 1.00 38.54  ? 429 TYR C CE2  1 
ATOM   18803 C  CZ   . TYR C 1 378 ? 124.290 167.885 116.932 1.00 39.41  ? 429 TYR C CZ   1 
ATOM   18804 O  OH   . TYR C 1 378 ? 123.297 168.660 117.481 1.00 51.86  ? 429 TYR C OH   1 
ATOM   18805 H  H    . TYR C 1 378 ? 127.922 163.101 113.899 1.00 29.39  ? 429 TYR C H    1 
ATOM   18806 H  HA   . TYR C 1 378 ? 127.389 163.842 116.448 1.00 28.97  ? 429 TYR C HA   1 
ATOM   18807 H  HB2  . TYR C 1 378 ? 128.223 165.781 115.556 1.00 29.44  ? 429 TYR C HB2  1 
ATOM   18808 H  HB3  . TYR C 1 378 ? 127.348 165.607 114.242 1.00 28.45  ? 429 TYR C HB3  1 
ATOM   18809 H  HD1  . TYR C 1 378 ? 126.710 165.932 117.743 1.00 30.77  ? 429 TYR C HD1  1 
ATOM   18810 H  HD2  . TYR C 1 378 ? 125.501 167.003 114.090 1.00 32.92  ? 429 TYR C HD2  1 
ATOM   18811 H  HE1  . TYR C 1 378 ? 125.050 167.227 118.673 1.00 31.86  ? 429 TYR C HE1  1 
ATOM   18812 H  HE2  . TYR C 1 378 ? 123.842 168.298 115.017 1.00 37.29  ? 429 TYR C HE2  1 
ATOM   18813 H  HH   . TYR C 1 378 ? 123.271 168.546 118.311 1.00 44.95  ? 429 TYR C HH   1 
ATOM   18814 N  N    . ASN C 1 379 ? 125.001 163.360 116.244 1.00 31.55  ? 430 ASN C N    1 
ATOM   18815 C  CA   . ASN C 1 379 ? 123.605 162.958 116.129 1.00 29.69  ? 430 ASN C CA   1 
ATOM   18816 C  C    . ASN C 1 379 ? 122.733 164.112 116.601 1.00 30.92  ? 430 ASN C C    1 
ATOM   18817 O  O    . ASN C 1 379 ? 122.699 164.417 117.797 1.00 35.14  ? 430 ASN C O    1 
ATOM   18818 C  CB   . ASN C 1 379 ? 123.335 161.701 116.958 1.00 32.91  ? 430 ASN C CB   1 
ATOM   18819 C  CG   . ASN C 1 379 ? 122.093 160.941 116.511 1.00 34.95  ? 430 ASN C CG   1 
ATOM   18820 O  OD1  . ASN C 1 379 ? 121.889 159.801 116.920 1.00 38.68  ? 430 ASN C OD1  1 
ATOM   18821 N  ND2  . ASN C 1 379 ? 121.257 161.562 115.685 1.00 36.78  ? 430 ASN C ND2  1 
ATOM   18822 H  H    . ASN C 1 379 ? 125.250 163.480 117.055 1.00 32.10  ? 430 ASN C H    1 
ATOM   18823 H  HA   . ASN C 1 379 ? 123.402 162.771 115.199 1.00 31.48  ? 430 ASN C HA   1 
ATOM   18824 H  HB2  . ASN C 1 379 ? 124.095 161.104 116.879 1.00 32.65  ? 430 ASN C HB2  1 
ATOM   18825 H  HB3  . ASN C 1 379 ? 123.211 161.957 117.885 1.00 33.19  ? 430 ASN C HB3  1 
ATOM   18826 H  HD21 . ASN C 1 379 ? 121.413 162.359 115.411 1.00 35.87  ? 430 ASN C HD21 1 
ATOM   18827 H  HD22 . ASN C 1 379 ? 120.547 161.156 115.418 1.00 36.98  ? 430 ASN C HD22 1 
ATOM   18828 N  N    . ALA C 1 380 ? 122.031 164.751 115.665 1.00 33.47  ? 431 ALA C N    1 
ATOM   18829 C  CA   . ALA C 1 380 ? 121.206 165.903 116.003 1.00 33.14  ? 431 ALA C CA   1 
ATOM   18830 C  C    . ALA C 1 380 ? 119.927 165.524 116.733 1.00 36.10  ? 431 ALA C C    1 
ATOM   18831 O  O    . ALA C 1 380 ? 119.378 166.356 117.462 1.00 45.55  ? 431 ALA C O    1 
ATOM   18832 C  CB   . ALA C 1 380 ? 120.851 166.686 114.739 1.00 39.51  ? 431 ALA C CB   1 
ATOM   18833 H  H    . ALA C 1 380 ? 122.016 164.536 114.833 1.00 33.98  ? 431 ALA C H    1 
ATOM   18834 H  HA   . ALA C 1 380 ? 121.715 166.492 116.583 1.00 34.92  ? 431 ALA C HA   1 
ATOM   18835 H  HB1  . ALA C 1 380 ? 120.283 167.434 114.980 1.00 37.40  ? 431 ALA C HB1  1 
ATOM   18836 H  HB2  . ALA C 1 380 ? 120.383 166.098 114.125 1.00 36.69  ? 431 ALA C HB2  1 
ATOM   18837 H  HB3  . ALA C 1 380 ? 121.668 167.009 114.329 1.00 37.28  ? 431 ALA C HB3  1 
ATOM   18838 N  N    . ASN C 1 381 ? 119.437 164.296 116.554 1.00 37.88  ? 432 ASN C N    1 
ATOM   18839 C  CA   . ASN C 1 381 ? 118.196 163.896 117.209 1.00 32.41  ? 432 ASN C CA   1 
ATOM   18840 C  C    . ASN C 1 381 ? 118.343 163.894 118.724 1.00 33.09  ? 432 ASN C C    1 
ATOM   18841 O  O    . ASN C 1 381 ? 117.446 164.352 119.440 1.00 39.19  ? 432 ASN C O    1 
ATOM   18842 C  CB   . ASN C 1 381 ? 117.764 162.518 116.712 1.00 32.36  ? 432 ASN C CB   1 
ATOM   18843 C  CG   . ASN C 1 381 ? 117.519 162.489 115.220 1.00 34.27  ? 432 ASN C CG   1 
ATOM   18844 O  OD1  . ASN C 1 381 ? 117.382 163.531 114.583 1.00 37.36  ? 432 ASN C OD1  1 
ATOM   18845 N  ND2  . ASN C 1 381 ? 117.458 161.293 114.654 1.00 36.89  ? 432 ASN C ND2  1 
ATOM   18846 H  H    . ASN C 1 381 ? 119.798 163.687 116.066 1.00 36.59  ? 432 ASN C H    1 
ATOM   18847 H  HA   . ASN C 1 381 ? 117.499 164.529 116.977 1.00 34.49  ? 432 ASN C HA   1 
ATOM   18848 H  HB2  . ASN C 1 381 ? 118.463 161.876 116.913 1.00 34.10  ? 432 ASN C HB2  1 
ATOM   18849 H  HB3  . ASN C 1 381 ? 116.942 162.263 117.159 1.00 33.58  ? 432 ASN C HB3  1 
ATOM   18850 H  HD21 . ASN C 1 381 ? 117.318 161.225 113.809 1.00 37.97  ? 432 ASN C HD21 1 
ATOM   18851 H  HD22 . ASN C 1 381 ? 117.556 160.586 115.133 1.00 37.49  ? 432 ASN C HD22 1 
ATOM   18852 N  N    . ILE C 1 382 ? 119.464 163.383 119.232 1.00 34.76  ? 433 ILE C N    1 
ATOM   18853 C  CA   . ILE C 1 382 ? 119.717 163.313 120.666 1.00 34.67  ? 433 ILE C CA   1 
ATOM   18854 C  C    . ILE C 1 382 ? 120.828 164.249 121.105 1.00 36.12  ? 433 ILE C C    1 
ATOM   18855 O  O    . ILE C 1 382 ? 121.139 164.303 122.303 1.00 37.80  ? 433 ILE C O    1 
ATOM   18856 C  CB   . ILE C 1 382 ? 120.028 161.870 121.106 1.00 32.13  ? 433 ILE C CB   1 
ATOM   18857 C  CG1  . ILE C 1 382 ? 121.257 161.329 120.375 1.00 33.64  ? 433 ILE C CG1  1 
ATOM   18858 C  CG2  . ILE C 1 382 ? 118.834 160.972 120.842 1.00 36.70  ? 433 ILE C CG2  1 
ATOM   18859 C  CD1  . ILE C 1 382 ? 121.855 160.116 121.036 1.00 39.19  ? 433 ILE C CD1  1 
ATOM   18860 H  H    . ILE C 1 382 ? 120.104 163.065 118.754 1.00 35.14  ? 433 ILE C H    1 
ATOM   18861 H  HA   . ILE C 1 382 ? 118.913 163.586 121.134 1.00 35.10  ? 433 ILE C HA   1 
ATOM   18862 H  HB   . ILE C 1 382 ? 120.210 161.870 122.059 1.00 33.97  ? 433 ILE C HB   1 
ATOM   18863 H  HG12 . ILE C 1 382 ? 120.999 161.079 119.474 1.00 33.52  ? 433 ILE C HG12 1 
ATOM   18864 H  HG13 . ILE C 1 382 ? 121.942 162.014 120.343 1.00 34.93  ? 433 ILE C HG13 1 
ATOM   18865 H  HG21 . ILE C 1 382 ? 118.059 161.339 121.295 1.00 38.31  ? 433 ILE C HG21 1 
ATOM   18866 H  HG22 . ILE C 1 382 ? 119.026 160.084 121.181 1.00 39.68  ? 433 ILE C HG22 1 
ATOM   18867 H  HG23 . ILE C 1 382 ? 118.672 160.935 119.887 1.00 35.84  ? 433 ILE C HG23 1 
ATOM   18868 H  HD11 . ILE C 1 382 ? 122.032 160.323 121.966 1.00 40.26  ? 433 ILE C HD11 1 
ATOM   18869 H  HD12 . ILE C 1 382 ? 121.225 159.382 120.978 1.00 40.53  ? 433 ILE C HD12 1 
ATOM   18870 H  HD13 . ILE C 1 382 ? 122.681 159.882 120.583 1.00 38.13  ? 433 ILE C HD13 1 
ATOM   18871 N  N    . ASN C 1 383 ? 121.437 164.988 120.180 1.00 33.06  ? 434 ASN C N    1 
ATOM   18872 C  CA   . ASN C 1 383 ? 122.473 165.965 120.508 1.00 33.58  ? 434 ASN C CA   1 
ATOM   18873 C  C    . ASN C 1 383 ? 123.637 165.307 121.247 1.00 35.17  ? 434 ASN C C    1 
ATOM   18874 O  O    . ASN C 1 383 ? 123.935 165.623 122.400 1.00 39.49  ? 434 ASN C O    1 
ATOM   18875 C  CB   . ASN C 1 383 ? 121.883 167.115 121.324 1.00 39.08  ? 434 ASN C CB   1 
ATOM   18876 C  CG   . ASN C 1 383 ? 122.823 168.298 121.433 1.00 49.74  ? 434 ASN C CG   1 
ATOM   18877 O  OD1  . ASN C 1 383 ? 123.530 168.633 120.487 1.00 50.22  ? 434 ASN C OD1  1 
ATOM   18878 N  ND2  . ASN C 1 383 ? 122.830 168.940 122.593 1.00 53.76  ? 434 ASN C ND2  1 
ATOM   18879 H  H    . ASN C 1 383 ? 121.259 164.946 119.341 1.00 35.45  ? 434 ASN C H    1 
ATOM   18880 H  HA   . ASN C 1 383 ? 122.820 166.337 119.682 1.00 37.09  ? 434 ASN C HA   1 
ATOM   18881 H  HB2  . ASN C 1 383 ? 121.067 167.419 120.898 1.00 38.70  ? 434 ASN C HB2  1 
ATOM   18882 H  HB3  . ASN C 1 383 ? 121.691 166.801 122.222 1.00 40.92  ? 434 ASN C HB3  1 
ATOM   18883 H  HD21 . ASN C 1 383 ? 123.346 169.619 122.705 1.00 49.14  ? 434 ASN C HD21 1 
ATOM   18884 H  HD22 . ASN C 1 383 ? 122.320 168.677 123.233 1.00 49.08  ? 434 ASN C HD22 1 
ATOM   18885 N  N    . LEU C 1 384 ? 124.302 164.375 120.566 1.00 32.28  ? 435 LEU C N    1 
ATOM   18886 C  CA   . LEU C 1 384 ? 125.460 163.681 121.113 1.00 33.09  ? 435 LEU C CA   1 
ATOM   18887 C  C    . LEU C 1 384 ? 126.507 163.478 120.030 1.00 31.50  ? 435 LEU C C    1 
ATOM   18888 O  O    . LEU C 1 384 ? 126.187 163.054 118.918 1.00 36.30  ? 435 LEU C O    1 
ATOM   18889 C  CB   . LEU C 1 384 ? 125.077 162.314 121.699 1.00 32.44  ? 435 LEU C CB   1 
ATOM   18890 C  CG   . LEU C 1 384 ? 124.757 162.199 123.191 1.00 35.71  ? 435 LEU C CG   1 
ATOM   18891 C  CD1  . LEU C 1 384 ? 124.595 160.741 123.561 1.00 37.61  ? 435 LEU C CD1  1 
ATOM   18892 C  CD2  . LEU C 1 384 ? 125.826 162.828 124.058 1.00 39.36  ? 435 LEU C CD2  1 
ATOM   18893 H  H    . LEU C 1 384 ? 124.095 164.123 119.770 1.00 33.96  ? 435 LEU C H    1 
ATOM   18894 H  HA   . LEU C 1 384 ? 125.855 164.225 121.810 1.00 35.19  ? 435 LEU C HA   1 
ATOM   18895 H  HB2  . LEU C 1 384 ? 124.292 162.001 121.223 1.00 34.08  ? 435 LEU C HB2  1 
ATOM   18896 H  HB3  . LEU C 1 384 ? 125.811 161.705 121.526 1.00 33.07  ? 435 LEU C HB3  1 
ATOM   18897 H  HG   . LEU C 1 384 ? 123.918 162.651 123.372 1.00 35.77  ? 435 LEU C HG   1 
ATOM   18898 H  HD11 . LEU C 1 384 ? 125.464 160.311 123.533 1.00 37.67  ? 435 LEU C HD11 1 
ATOM   18899 H  HD12 . LEU C 1 384 ? 124.227 160.686 124.456 1.00 40.57  ? 435 LEU C HD12 1 
ATOM   18900 H  HD13 . LEU C 1 384 ? 123.995 160.318 122.929 1.00 37.99  ? 435 LEU C HD13 1 
ATOM   18901 H  HD21 . LEU C 1 384 ? 125.818 163.789 123.932 1.00 38.32  ? 435 LEU C HD21 1 
ATOM   18902 H  HD22 . LEU C 1 384 ? 126.688 162.463 123.805 1.00 36.55  ? 435 LEU C HD22 1 
ATOM   18903 H  HD23 . LEU C 1 384 ? 125.639 162.618 124.986 1.00 39.03  ? 435 LEU C HD23 1 
ATOM   18904 N  N    . PHE C 1 385 ? 127.757 163.776 120.365 1.00 32.54  ? 436 PHE C N    1 
ATOM   18905 C  CA   . PHE C 1 385 ? 128.891 163.423 119.527 1.00 30.87  ? 436 PHE C CA   1 
ATOM   18906 C  C    . PHE C 1 385 ? 129.362 162.017 119.870 1.00 29.78  ? 436 PHE C C    1 
ATOM   18907 O  O    . PHE C 1 385 ? 128.980 161.446 120.892 1.00 33.57  ? 436 PHE C O    1 
ATOM   18908 C  CB   . PHE C 1 385 ? 130.040 164.414 119.714 1.00 30.12  ? 436 PHE C CB   1 
ATOM   18909 C  CG   . PHE C 1 385 ? 129.714 165.809 119.275 1.00 30.45  ? 436 PHE C CG   1 
ATOM   18910 C  CD1  . PHE C 1 385 ? 128.899 166.619 120.043 1.00 33.84  ? 436 PHE C CD1  1 
ATOM   18911 C  CD2  . PHE C 1 385 ? 130.222 166.311 118.093 1.00 29.82  ? 436 PHE C CD2  1 
ATOM   18912 C  CE1  . PHE C 1 385 ? 128.598 167.902 119.640 1.00 38.98  ? 436 PHE C CE1  1 
ATOM   18913 C  CE2  . PHE C 1 385 ? 129.924 167.593 117.685 1.00 35.18  ? 436 PHE C CE2  1 
ATOM   18914 C  CZ   . PHE C 1 385 ? 129.112 168.389 118.459 1.00 38.89  ? 436 PHE C CZ   1 
ATOM   18915 H  H    . PHE C 1 385 ? 127.976 164.195 121.081 1.00 33.11  ? 436 PHE C H    1 
ATOM   18916 H  HA   . PHE C 1 385 ? 128.620 163.438 118.596 1.00 31.42  ? 436 PHE C HA   1 
ATOM   18917 H  HB2  . PHE C 1 385 ? 130.274 164.447 120.655 1.00 30.74  ? 436 PHE C HB2  1 
ATOM   18918 H  HB3  . PHE C 1 385 ? 130.801 164.111 119.196 1.00 30.03  ? 436 PHE C HB3  1 
ATOM   18919 H  HD1  . PHE C 1 385 ? 128.550 166.295 120.841 1.00 33.40  ? 436 PHE C HD1  1 
ATOM   18920 H  HD2  . PHE C 1 385 ? 130.772 165.777 117.566 1.00 30.50  ? 436 PHE C HD2  1 
ATOM   18921 H  HE1  . PHE C 1 385 ? 128.049 168.438 120.165 1.00 37.46  ? 436 PHE C HE1  1 
ATOM   18922 H  HE2  . PHE C 1 385 ? 130.272 167.920 116.887 1.00 33.63  ? 436 PHE C HE2  1 
ATOM   18923 H  HZ   . PHE C 1 385 ? 128.910 169.254 118.186 1.00 35.68  ? 436 PHE C HZ   1 
ATOM   18924 N  N    . CYS C 1 386 ? 130.191 161.455 118.996 1.00 29.44  ? 437 CYS C N    1 
ATOM   18925 C  CA   . CYS C 1 386 ? 130.804 160.153 119.214 1.00 29.32  ? 437 CYS C CA   1 
ATOM   18926 C  C    . CYS C 1 386 ? 132.209 160.167 118.635 1.00 30.28  ? 437 CYS C C    1 
ATOM   18927 O  O    . CYS C 1 386 ? 132.379 160.185 117.413 1.00 32.62  ? 437 CYS C O    1 
ATOM   18928 C  CB   . CYS C 1 386 ? 129.980 159.033 118.574 1.00 31.11  ? 437 CYS C CB   1 
ATOM   18929 S  SG   . CYS C 1 386 ? 130.369 157.379 119.191 1.00 36.10  ? 437 CYS C SG   1 
ATOM   18930 H  H    . CYS C 1 386 ? 130.421 161.820 118.252 1.00 30.52  ? 437 CYS C H    1 
ATOM   18931 H  HA   . CYS C 1 386 ? 130.867 159.981 120.166 1.00 30.01  ? 437 CYS C HA   1 
ATOM   18932 H  HB2  . CYS C 1 386 ? 129.040 159.200 118.747 1.00 32.37  ? 437 CYS C HB2  1 
ATOM   18933 H  HB3  . CYS C 1 386 ? 130.143 159.035 117.619 1.00 30.75  ? 437 CYS C HB3  1 
ATOM   18934 H  HG   . CYS C 1 386 ? 130.162 157.346 120.373 1.00 34.21  ? 437 CYS C HG   1 
ATOM   18935 N  N    . VAL C 1 387 ? 133.207 160.158 119.512 1.00 29.09  ? 438 VAL C N    1 
ATOM   18936 C  CA   . VAL C 1 387 ? 134.611 160.153 119.121 1.00 27.54  ? 438 VAL C CA   1 
ATOM   18937 C  C    . VAL C 1 387 ? 135.059 158.702 119.035 1.00 25.61  ? 438 VAL C C    1 
ATOM   18938 O  O    . VAL C 1 387 ? 134.934 157.947 120.006 1.00 28.20  ? 438 VAL C O    1 
ATOM   18939 C  CB   . VAL C 1 387 ? 135.479 160.946 120.109 1.00 33.01  ? 438 VAL C CB   1 
ATOM   18940 C  CG1  . VAL C 1 387 ? 136.866 161.170 119.536 1.00 34.53  ? 438 VAL C CG1  1 
ATOM   18941 C  CG2  . VAL C 1 387 ? 134.820 162.274 120.449 1.00 30.86  ? 438 VAL C CG2  1 
ATOM   18942 H  H    . VAL C 1 387 ? 133.092 160.156 120.363 1.00 30.25  ? 438 VAL C H    1 
ATOM   18943 H  HA   . VAL C 1 387 ? 134.701 160.554 118.242 1.00 29.32  ? 438 VAL C HA   1 
ATOM   18944 H  HB   . VAL C 1 387 ? 135.571 160.437 120.929 1.00 31.01  ? 438 VAL C HB   1 
ATOM   18945 H  HG11 . VAL C 1 387 ? 137.018 162.124 119.441 1.00 33.35  ? 438 VAL C HG11 1 
ATOM   18946 H  HG12 . VAL C 1 387 ? 136.926 160.738 118.670 1.00 31.53  ? 438 VAL C HG12 1 
ATOM   18947 H  HG13 . VAL C 1 387 ? 137.522 160.789 120.141 1.00 33.08  ? 438 VAL C HG13 1 
ATOM   18948 H  HG21 . VAL C 1 387 ? 133.971 162.109 120.887 1.00 30.35  ? 438 VAL C HG21 1 
ATOM   18949 H  HG22 . VAL C 1 387 ? 135.405 162.769 121.043 1.00 29.57  ? 438 VAL C HG22 1 
ATOM   18950 H  HG23 . VAL C 1 387 ? 134.682 162.776 119.630 1.00 29.52  ? 438 VAL C HG23 1 
ATOM   18951 N  N    . VAL C 1 388 ? 135.588 158.317 117.878 1.00 26.63  ? 439 VAL C N    1 
ATOM   18952 C  CA   . VAL C 1 388 ? 135.953 156.937 117.581 1.00 26.06  ? 439 VAL C CA   1 
ATOM   18953 C  C    . VAL C 1 388 ? 137.460 156.866 117.396 1.00 30.49  ? 439 VAL C C    1 
ATOM   18954 O  O    . VAL C 1 388 ? 138.061 157.757 116.784 1.00 36.16  ? 439 VAL C O    1 
ATOM   18955 C  CB   . VAL C 1 388 ? 135.224 156.419 116.329 1.00 25.68  ? 439 VAL C CB   1 
ATOM   18956 C  CG1  . VAL C 1 388 ? 135.614 154.979 116.045 1.00 25.18  ? 439 VAL C CG1  1 
ATOM   18957 C  CG2  . VAL C 1 388 ? 133.721 156.547 116.502 1.00 26.28  ? 439 VAL C CG2  1 
ATOM   18958 H  H    . VAL C 1 388 ? 135.757 158.858 117.235 1.00 27.65  ? 439 VAL C H    1 
ATOM   18959 H  HA   . VAL C 1 388 ? 135.710 156.371 118.329 1.00 27.05  ? 439 VAL C HA   1 
ATOM   18960 H  HB   . VAL C 1 388 ? 135.485 156.957 115.566 1.00 27.19  ? 439 VAL C HB   1 
ATOM   18961 H  HG11 . VAL C 1 388 ? 136.528 154.954 115.720 1.00 26.41  ? 439 VAL C HG11 1 
ATOM   18962 H  HG12 . VAL C 1 388 ? 135.016 154.618 115.372 1.00 26.90  ? 439 VAL C HG12 1 
ATOM   18963 H  HG13 . VAL C 1 388 ? 135.538 154.464 116.863 1.00 25.41  ? 439 VAL C HG13 1 
ATOM   18964 H  HG21 . VAL C 1 388 ? 133.280 156.125 115.749 1.00 26.37  ? 439 VAL C HG21 1 
ATOM   18965 H  HG22 . VAL C 1 388 ? 133.461 156.110 117.327 1.00 27.38  ? 439 VAL C HG22 1 
ATOM   18966 H  HG23 . VAL C 1 388 ? 133.487 157.488 116.538 1.00 27.62  ? 439 VAL C HG23 1 
ATOM   18967 N  N    . ARG C 1 389 ? 138.069 155.812 117.930 1.00 30.17  ? 440 ARG C N    1 
ATOM   18968 C  CA   . ARG C 1 389 ? 139.499 155.572 117.809 1.00 28.64  ? 440 ARG C CA   1 
ATOM   18969 C  C    . ARG C 1 389 ? 139.744 154.081 117.643 1.00 28.15  ? 440 ARG C C    1 
ATOM   18970 O  O    . ARG C 1 389 ? 139.439 153.294 118.545 1.00 31.51  ? 440 ARG C O    1 
ATOM   18971 C  CB   . ARG C 1 389 ? 140.250 156.097 119.033 1.00 38.06  ? 440 ARG C CB   1 
ATOM   18972 C  CG   . ARG C 1 389 ? 141.723 155.739 119.048 1.00 40.89  ? 440 ARG C CG   1 
ATOM   18973 C  CD   . ARG C 1 389 ? 142.478 156.548 120.082 1.00 47.30  ? 440 ARG C CD   1 
ATOM   18974 N  NE   . ARG C 1 389 ? 143.283 157.597 119.469 1.00 48.83  ? 440 ARG C NE   1 
ATOM   18975 C  CZ   . ARG C 1 389 ? 144.037 158.453 120.144 1.00 51.43  ? 440 ARG C CZ   1 
ATOM   18976 N  NH1  . ARG C 1 389 ? 144.735 159.368 119.478 1.00 51.72  ? 440 ARG C NH1  1 
ATOM   18977 N  NH2  . ARG C 1 389 ? 144.112 158.417 121.465 1.00 50.42  ? 440 ARG C NH2  1 
ATOM   18978 H  H    . ARG C 1 389 ? 137.661 155.203 118.378 1.00 29.53  ? 440 ARG C H    1 
ATOM   18979 H  HA   . ARG C 1 389 ? 139.837 156.028 117.022 1.00 30.83  ? 440 ARG C HA   1 
ATOM   18980 H  HB2  . ARG C 1 389 ? 140.180 157.065 119.051 1.00 38.00  ? 440 ARG C HB2  1 
ATOM   18981 H  HB3  . ARG C 1 389 ? 139.846 155.724 119.831 1.00 36.52  ? 440 ARG C HB3  1 
ATOM   18982 H  HG2  . ARG C 1 389 ? 141.823 154.800 119.268 1.00 39.02  ? 440 ARG C HG2  1 
ATOM   18983 H  HG3  . ARG C 1 389 ? 142.107 155.923 118.176 1.00 39.25  ? 440 ARG C HG3  1 
ATOM   18984 H  HD2  . ARG C 1 389 ? 141.844 156.967 120.685 1.00 44.86  ? 440 ARG C HD2  1 
ATOM   18985 H  HD3  . ARG C 1 389 ? 143.071 155.961 120.575 1.00 43.63  ? 440 ARG C HD3  1 
ATOM   18986 H  HE   . ARG C 1 389 ? 143.330 157.616 118.611 1.00 45.09  ? 440 ARG C HE   1 
ATOM   18987 H  HH11 . ARG C 1 389 ? 144.693 159.400 118.620 1.00 47.01  ? 440 ARG C HH11 1 
ATOM   18988 H  HH12 . ARG C 1 389 ? 145.227 159.929 119.905 1.00 48.92  ? 440 ARG C HH12 1 
ATOM   18989 H  HH21 . ARG C 1 389 ? 143.667 157.830 121.907 1.00 45.58  ? 440 ARG C HH21 1 
ATOM   18990 H  HH22 . ARG C 1 389 ? 144.608 158.983 121.881 1.00 49.46  ? 440 ARG C HH22 1 
ATOM   18991 N  N    . LEU C 1 390 ? 140.291 153.699 116.494 1.00 27.45  ? 441 LEU C N    1 
ATOM   18992 C  CA   . LEU C 1 390 ? 140.667 152.322 116.208 1.00 25.75  ? 441 LEU C CA   1 
ATOM   18993 C  C    . LEU C 1 390 ? 142.184 152.223 116.190 1.00 25.05  ? 441 LEU C C    1 
ATOM   18994 O  O    . LEU C 1 390 ? 142.845 152.921 115.416 1.00 28.90  ? 441 LEU C O    1 
ATOM   18995 C  CB   . LEU C 1 390 ? 140.091 151.863 114.866 1.00 24.70  ? 441 LEU C CB   1 
ATOM   18996 C  CG   . LEU C 1 390 ? 138.579 152.006 114.688 1.00 24.26  ? 441 LEU C CG   1 
ATOM   18997 C  CD1  . LEU C 1 390 ? 138.189 151.750 113.246 1.00 22.14  ? 441 LEU C CD1  1 
ATOM   18998 C  CD2  . LEU C 1 390 ? 137.835 151.064 115.617 1.00 25.51  ? 441 LEU C CD2  1 
ATOM   18999 H  H    . LEU C 1 390 ? 140.460 154.235 115.847 1.00 27.96  ? 441 LEU C H    1 
ATOM   19000 H  HA   . LEU C 1 390 ? 140.327 151.739 116.904 1.00 25.79  ? 441 LEU C HA   1 
ATOM   19001 H  HB2  . LEU C 1 390 ? 140.514 152.379 114.162 1.00 25.32  ? 441 LEU C HB2  1 
ATOM   19002 H  HB3  . LEU C 1 390 ? 140.307 150.925 114.749 1.00 25.43  ? 441 LEU C HB3  1 
ATOM   19003 H  HG   . LEU C 1 390 ? 138.319 152.913 114.910 1.00 25.49  ? 441 LEU C HG   1 
ATOM   19004 H  HD11 . LEU C 1 390 ? 138.458 150.850 113.001 1.00 25.09  ? 441 LEU C HD11 1 
ATOM   19005 H  HD12 . LEU C 1 390 ? 138.639 152.396 112.679 1.00 24.53  ? 441 LEU C HD12 1 
ATOM   19006 H  HD13 . LEU C 1 390 ? 137.228 151.844 113.158 1.00 25.11  ? 441 LEU C HD13 1 
ATOM   19007 H  HD21 . LEU C 1 390 ? 138.048 151.294 116.535 1.00 25.43  ? 441 LEU C HD21 1 
ATOM   19008 H  HD22 . LEU C 1 390 ? 138.112 150.153 115.430 1.00 25.49  ? 441 LEU C HD22 1 
ATOM   19009 H  HD23 . LEU C 1 390 ? 136.882 151.159 115.464 1.00 25.68  ? 441 LEU C HD23 1 
ATOM   19010 N  N    . LEU C 1 391 ? 142.732 151.359 117.039 1.00 23.36  ? 442 LEU C N    1 
ATOM   19011 C  CA   . LEU C 1 391 ? 144.171 151.173 117.158 1.00 21.57  ? 442 LEU C CA   1 
ATOM   19012 C  C    . LEU C 1 391 ? 144.526 149.742 116.790 1.00 25.85  ? 442 LEU C C    1 
ATOM   19013 O  O    . LEU C 1 391 ? 143.933 148.797 117.317 1.00 30.38  ? 442 LEU C O    1 
ATOM   19014 C  CB   . LEU C 1 391 ? 144.649 151.489 118.579 1.00 25.43  ? 442 LEU C CB   1 
ATOM   19015 C  CG   . LEU C 1 391 ? 146.064 151.037 118.951 1.00 25.81  ? 442 LEU C CG   1 
ATOM   19016 C  CD1  . LEU C 1 391 ? 147.099 151.726 118.082 1.00 25.21  ? 442 LEU C CD1  1 
ATOM   19017 C  CD2  . LEU C 1 391 ? 146.338 151.302 120.417 1.00 26.96  ? 442 LEU C CD2  1 
ATOM   19018 H  H    . LEU C 1 391 ? 142.279 150.861 117.571 1.00 25.20  ? 442 LEU C H    1 
ATOM   19019 H  HA   . LEU C 1 391 ? 144.627 151.769 116.544 1.00 24.17  ? 442 LEU C HA   1 
ATOM   19020 H  HB2  . LEU C 1 391 ? 144.614 152.450 118.703 1.00 27.16  ? 442 LEU C HB2  1 
ATOM   19021 H  HB3  . LEU C 1 391 ? 144.040 151.065 119.203 1.00 25.71  ? 442 LEU C HB3  1 
ATOM   19022 H  HG   . LEU C 1 391 ? 146.145 150.081 118.810 1.00 26.21  ? 442 LEU C HG   1 
ATOM   19023 H  HD11 . LEU C 1 391 ? 147.241 151.196 117.282 1.00 25.06  ? 442 LEU C HD11 1 
ATOM   19024 H  HD12 . LEU C 1 391 ? 146.773 152.606 117.840 1.00 25.24  ? 442 LEU C HD12 1 
ATOM   19025 H  HD13 . LEU C 1 391 ? 147.929 151.802 118.578 1.00 25.66  ? 442 LEU C HD13 1 
ATOM   19026 H  HD21 . LEU C 1 391 ? 146.361 152.261 120.563 1.00 29.07  ? 442 LEU C HD21 1 
ATOM   19027 H  HD22 . LEU C 1 391 ? 147.193 150.911 120.653 1.00 27.53  ? 442 LEU C HD22 1 
ATOM   19028 H  HD23 . LEU C 1 391 ? 145.632 150.901 120.947 1.00 28.61  ? 442 LEU C HD23 1 
ATOM   19029 N  N    . VAL C 1 392 ? 145.490 149.588 115.889 1.00 28.27  ? 443 VAL C N    1 
ATOM   19030 C  CA   . VAL C 1 392 ? 146.041 148.288 115.527 1.00 27.37  ? 443 VAL C CA   1 
ATOM   19031 C  C    . VAL C 1 392 ? 147.531 148.323 115.832 1.00 28.18  ? 443 VAL C C    1 
ATOM   19032 O  O    . VAL C 1 392 ? 148.264 149.153 115.282 1.00 32.79  ? 443 VAL C O    1 
ATOM   19033 C  CB   . VAL C 1 392 ? 145.782 147.952 114.051 1.00 27.17  ? 443 VAL C CB   1 
ATOM   19034 C  CG1  . VAL C 1 392 ? 146.501 146.676 113.665 1.00 30.66  ? 443 VAL C CG1  1 
ATOM   19035 C  CG2  . VAL C 1 392 ? 144.294 147.819 113.797 1.00 29.84  ? 443 VAL C CG2  1 
ATOM   19036 H  H    . VAL C 1 392 ? 145.851 150.239 115.462 1.00 26.79  ? 443 VAL C H    1 
ATOM   19037 H  HA   . VAL C 1 392 ? 145.633 147.598 116.074 1.00 27.10  ? 443 VAL C HA   1 
ATOM   19038 H  HB   . VAL C 1 392 ? 146.121 148.671 113.496 1.00 27.72  ? 443 VAL C HB   1 
ATOM   19039 H  HG11 . VAL C 1 392 ? 147.442 146.870 113.535 1.00 30.00  ? 443 VAL C HG11 1 
ATOM   19040 H  HG12 . VAL C 1 392 ? 146.390 146.027 114.377 1.00 30.54  ? 443 VAL C HG12 1 
ATOM   19041 H  HG13 . VAL C 1 392 ? 146.118 146.336 112.841 1.00 31.45  ? 443 VAL C HG13 1 
ATOM   19042 H  HG21 . VAL C 1 392 ? 143.938 147.120 114.368 1.00 28.12  ? 443 VAL C HG21 1 
ATOM   19043 H  HG22 . VAL C 1 392 ? 144.152 147.590 112.866 1.00 30.32  ? 443 VAL C HG22 1 
ATOM   19044 H  HG23 . VAL C 1 392 ? 143.863 148.664 114.000 1.00 29.43  ? 443 VAL C HG23 1 
ATOM   19045 N  N    . GLU C 1 393 ? 147.976 147.428 116.706 1.00 27.78  ? 444 GLU C N    1 
ATOM   19046 C  CA   . GLU C 1 393 ? 149.371 147.357 117.112 1.00 26.84  ? 444 GLU C CA   1 
ATOM   19047 C  C    . GLU C 1 393 ? 150.068 146.226 116.373 1.00 27.51  ? 444 GLU C C    1 
ATOM   19048 O  O    . GLU C 1 393 ? 149.478 145.170 116.135 1.00 31.34  ? 444 GLU C O    1 
ATOM   19049 C  CB   . GLU C 1 393 ? 149.489 147.145 118.621 1.00 28.50  ? 444 GLU C CB   1 
ATOM   19050 C  CG   . GLU C 1 393 ? 148.840 148.241 119.439 1.00 35.25  ? 444 GLU C CG   1 
ATOM   19051 C  CD   . GLU C 1 393 ? 148.735 147.891 120.904 1.00 40.74  ? 444 GLU C CD   1 
ATOM   19052 O  OE1  . GLU C 1 393 ? 149.707 148.136 121.646 1.00 40.68  ? 444 GLU C OE1  1 
ATOM   19053 O  OE2  . GLU C 1 393 ? 147.680 147.369 121.314 1.00 38.94  ? 444 GLU C OE2  1 
ATOM   19054 H  H    . GLU C 1 393 ? 147.477 146.839 117.085 1.00 28.67  ? 444 GLU C H    1 
ATOM   19055 H  HA   . GLU C 1 393 ? 149.816 148.189 116.887 1.00 27.72  ? 444 GLU C HA   1 
ATOM   19056 H  HB2  . GLU C 1 393 ? 149.061 146.307 118.854 1.00 30.35  ? 444 GLU C HB2  1 
ATOM   19057 H  HB3  . GLU C 1 393 ? 150.429 147.113 118.860 1.00 30.53  ? 444 GLU C HB3  1 
ATOM   19058 H  HG2  . GLU C 1 393 ? 149.369 149.050 119.361 1.00 32.42  ? 444 GLU C HG2  1 
ATOM   19059 H  HG3  . GLU C 1 393 ? 147.943 148.398 119.105 1.00 33.00  ? 444 GLU C HG3  1 
ATOM   19060 N  N    . PHE C 1 394 ? 151.329 146.456 116.010 1.00 25.49  ? 445 PHE C N    1 
ATOM   19061 C  CA   . PHE C 1 394 ? 152.139 145.496 115.264 1.00 25.60  ? 445 PHE C CA   1 
ATOM   19062 C  C    . PHE C 1 394 ? 153.308 145.085 116.148 1.00 31.23  ? 445 PHE C C    1 
ATOM   19063 O  O    . PHE C 1 394 ? 154.355 145.751 116.155 1.00 36.14  ? 445 PHE C O    1 
ATOM   19064 C  CB   . PHE C 1 394 ? 152.626 146.097 113.948 1.00 27.24  ? 445 PHE C CB   1 
ATOM   19065 C  CG   . PHE C 1 394 ? 151.518 146.545 113.040 1.00 27.93  ? 445 PHE C CG   1 
ATOM   19066 C  CD1  . PHE C 1 394 ? 150.974 147.810 113.161 1.00 25.39  ? 445 PHE C CD1  1 
ATOM   19067 C  CD2  . PHE C 1 394 ? 151.021 145.701 112.064 1.00 33.92  ? 445 PHE C CD2  1 
ATOM   19068 C  CE1  . PHE C 1 394 ? 149.957 148.224 112.328 1.00 24.54  ? 445 PHE C CE1  1 
ATOM   19069 C  CE2  . PHE C 1 394 ? 150.003 146.112 111.228 1.00 33.16  ? 445 PHE C CE2  1 
ATOM   19070 C  CZ   . PHE C 1 394 ? 149.471 147.375 111.361 1.00 30.66  ? 445 PHE C CZ   1 
ATOM   19071 H  H    . PHE C 1 394 ? 151.748 147.183 116.190 1.00 27.02  ? 445 PHE C H    1 
ATOM   19072 H  HA   . PHE C 1 394 ? 151.608 144.713 115.055 1.00 27.61  ? 445 PHE C HA   1 
ATOM   19073 H  HB2  . PHE C 1 394 ? 153.180 146.869 114.143 1.00 27.11  ? 445 PHE C HB2  1 
ATOM   19074 H  HB3  . PHE C 1 394 ? 153.146 145.430 113.474 1.00 28.85  ? 445 PHE C HB3  1 
ATOM   19075 H  HD1  . PHE C 1 394 ? 151.298 148.388 113.813 1.00 26.59  ? 445 PHE C HD1  1 
ATOM   19076 H  HD2  . PHE C 1 394 ? 151.377 144.847 111.970 1.00 33.40  ? 445 PHE C HD2  1 
ATOM   19077 H  HE1  . PHE C 1 394 ? 149.599 149.077 112.420 1.00 26.20  ? 445 PHE C HE1  1 
ATOM   19078 H  HE2  . PHE C 1 394 ? 149.676 145.536 110.575 1.00 35.29  ? 445 PHE C HE2  1 
ATOM   19079 H  HZ   . PHE C 1 394 ? 148.785 147.653 110.799 1.00 31.09  ? 445 PHE C HZ   1 
ATOM   19080 N  N    . PRO C 1 395 ? 153.181 143.999 116.909 1.00 31.63  ? 446 PRO C N    1 
ATOM   19081 C  CA   . PRO C 1 395 ? 154.278 143.589 117.789 1.00 29.32  ? 446 PRO C CA   1 
ATOM   19082 C  C    . PRO C 1 395 ? 155.520 143.211 116.997 1.00 32.79  ? 446 PRO C C    1 
ATOM   19083 O  O    . PRO C 1 395 ? 155.473 142.953 115.793 1.00 34.64  ? 446 PRO C O    1 
ATOM   19084 C  CB   . PRO C 1 395 ? 153.706 142.379 118.538 1.00 31.34  ? 446 PRO C CB   1 
ATOM   19085 C  CG   . PRO C 1 395 ? 152.235 142.489 118.394 1.00 29.19  ? 446 PRO C CG   1 
ATOM   19086 C  CD   . PRO C 1 395 ? 151.993 143.148 117.081 1.00 28.53  ? 446 PRO C CD   1 
ATOM   19087 H  HA   . PRO C 1 395 ? 154.492 144.292 118.422 1.00 30.20  ? 446 PRO C HA   1 
ATOM   19088 H  HB2  . PRO C 1 395 ? 154.029 141.561 118.131 1.00 31.80  ? 446 PRO C HB2  1 
ATOM   19089 H  HB3  . PRO C 1 395 ? 153.962 142.422 119.472 1.00 32.20  ? 446 PRO C HB3  1 
ATOM   19090 H  HG2  . PRO C 1 395 ? 151.840 141.603 118.407 1.00 29.58  ? 446 PRO C HG2  1 
ATOM   19091 H  HG3  . PRO C 1 395 ? 151.881 143.032 119.115 1.00 30.17  ? 446 PRO C HG3  1 
ATOM   19092 H  HD2  . PRO C 1 395 ? 151.941 142.488 116.372 1.00 28.73  ? 446 PRO C HD2  1 
ATOM   19093 H  HD3  . PRO C 1 395 ? 151.190 143.691 117.124 1.00 29.87  ? 446 PRO C HD3  1 
ATOM   19094 N  N    . ALA C 1 396 ? 156.653 143.184 117.700 1.00 35.62  ? 447 ALA C N    1 
ATOM   19095 C  CA   . ALA C 1 396 ? 157.906 142.783 117.078 1.00 32.95  ? 447 ALA C CA   1 
ATOM   19096 C  C    . ALA C 1 396 ? 157.919 141.312 116.688 1.00 32.65  ? 447 ALA C C    1 
ATOM   19097 O  O    . ALA C 1 396 ? 158.824 140.890 115.961 1.00 34.01  ? 447 ALA C O    1 
ATOM   19098 C  CB   . ALA C 1 396 ? 159.074 143.076 118.019 1.00 31.57  ? 447 ALA C CB   1 
ATOM   19099 H  H    . ALA C 1 396 ? 156.719 143.392 118.532 1.00 34.72  ? 447 ALA C H    1 
ATOM   19100 H  HA   . ALA C 1 396 ? 158.036 143.305 116.270 1.00 32.97  ? 447 ALA C HA   1 
ATOM   19101 H  HB1  . ALA C 1 396 ? 159.901 142.804 117.591 1.00 33.25  ? 447 ALA C HB1  1 
ATOM   19102 H  HB2  . ALA C 1 396 ? 159.096 144.028 118.207 1.00 32.95  ? 447 ALA C HB2  1 
ATOM   19103 H  HB3  . ALA C 1 396 ? 158.948 142.579 118.843 1.00 33.73  ? 447 ALA C HB3  1 
ATOM   19104 N  N    . THR C 1 397 ? 156.948 140.529 117.149 1.00 33.74  ? 448 THR C N    1 
ATOM   19105 C  CA   . THR C 1 397 ? 156.868 139.108 116.843 1.00 33.54  ? 448 THR C CA   1 
ATOM   19106 C  C    . THR C 1 397 ? 155.944 138.798 115.673 1.00 38.41  ? 448 THR C C    1 
ATOM   19107 O  O    . THR C 1 397 ? 155.750 137.620 115.355 1.00 40.69  ? 448 THR C O    1 
ATOM   19108 C  CB   . THR C 1 397 ? 156.394 138.337 118.076 1.00 34.09  ? 448 THR C CB   1 
ATOM   19109 O  OG1  . THR C 1 397 ? 155.126 138.850 118.504 1.00 38.97  ? 448 THR C OG1  1 
ATOM   19110 C  CG2  . THR C 1 397 ? 157.395 138.473 119.206 1.00 36.53  ? 448 THR C CG2  1 
ATOM   19111 H  H    . THR C 1 397 ? 156.309 140.805 117.654 1.00 34.11  ? 448 THR C H    1 
ATOM   19112 H  HA   . THR C 1 397 ? 157.753 138.787 116.613 1.00 34.66  ? 448 THR C HA   1 
ATOM   19113 H  HB   . THR C 1 397 ? 156.304 137.397 117.856 1.00 35.05  ? 448 THR C HB   1 
ATOM   19114 H  HG1  . THR C 1 397 ? 154.554 138.744 117.899 1.00 36.38  ? 448 THR C HG1  1 
ATOM   19115 H  HG21 . THR C 1 397 ? 157.472 139.402 119.473 1.00 37.06  ? 448 THR C HG21 1 
ATOM   19116 H  HG22 . THR C 1 397 ? 157.105 137.949 119.969 1.00 38.48  ? 448 THR C HG22 1 
ATOM   19117 H  HG23 . THR C 1 397 ? 158.265 138.154 118.918 1.00 36.32  ? 448 THR C HG23 1 
ATOM   19118 N  N    . GLY C 1 398 ? 155.372 139.811 115.028 1.00 39.27  ? 449 GLY C N    1 
ATOM   19119 C  CA   . GLY C 1 398 ? 154.453 139.597 113.932 1.00 32.52  ? 449 GLY C CA   1 
ATOM   19120 C  C    . GLY C 1 398 ? 153.005 139.588 114.385 1.00 36.83  ? 449 GLY C C    1 
ATOM   19121 O  O    . GLY C 1 398 ? 152.682 139.471 115.568 1.00 44.01  ? 449 GLY C O    1 
ATOM   19122 H  H    . GLY C 1 398 ? 155.506 140.640 115.213 1.00 36.92  ? 449 GLY C H    1 
ATOM   19123 H  HA2  . GLY C 1 398 ? 154.564 140.302 113.275 1.00 35.37  ? 449 GLY C HA2  1 
ATOM   19124 H  HA3  . GLY C 1 398 ? 154.647 138.748 113.505 1.00 35.84  ? 449 GLY C HA3  1 
ATOM   19125 N  N    . GLY C 1 399 ? 152.112 139.715 113.408 1.00 32.86  ? 450 GLY C N    1 
ATOM   19126 C  CA   . GLY C 1 399 ? 150.693 139.766 113.684 1.00 35.94  ? 450 GLY C CA   1 
ATOM   19127 C  C    . GLY C 1 399 ? 150.226 141.165 114.043 1.00 37.21  ? 450 GLY C C    1 
ATOM   19128 O  O    . GLY C 1 399 ? 150.980 142.141 114.007 1.00 34.06  ? 450 GLY C O    1 
ATOM   19129 H  H    . GLY C 1 399 ? 152.310 139.773 112.574 1.00 34.34  ? 450 GLY C H    1 
ATOM   19130 H  HA2  . GLY C 1 399 ? 150.201 139.469 112.903 1.00 38.03  ? 450 GLY C HA2  1 
ATOM   19131 H  HA3  . GLY C 1 399 ? 150.484 139.173 114.423 1.00 37.73  ? 450 GLY C HA3  1 
ATOM   19132 N  N    . VAL C 1 400 ? 148.943 141.254 114.391 1.00 35.35  ? 451 VAL C N    1 
ATOM   19133 C  CA   . VAL C 1 400 ? 148.322 142.513 114.782 1.00 27.88  ? 451 VAL C CA   1 
ATOM   19134 C  C    . VAL C 1 400 ? 147.434 142.277 115.995 1.00 23.68  ? 451 VAL C C    1 
ATOM   19135 O  O    . VAL C 1 400 ? 146.929 141.172 116.214 1.00 29.20  ? 451 VAL C O    1 
ATOM   19136 C  CB   . VAL C 1 400 ? 147.503 143.137 113.631 1.00 32.18  ? 451 VAL C CB   1 
ATOM   19137 C  CG1  . VAL C 1 400 ? 148.373 143.322 112.397 1.00 35.95  ? 451 VAL C CG1  1 
ATOM   19138 C  CG2  . VAL C 1 400 ? 146.285 142.285 113.317 1.00 33.58  ? 451 VAL C CG2  1 
ATOM   19139 H  H    . VAL C 1 400 ? 148.403 140.584 114.408 1.00 35.41  ? 451 VAL C H    1 
ATOM   19140 H  HA   . VAL C 1 400 ? 149.015 143.141 115.033 1.00 30.24  ? 451 VAL C HA   1 
ATOM   19141 H  HB   . VAL C 1 400 ? 147.190 144.011 113.908 1.00 31.86  ? 451 VAL C HB   1 
ATOM   19142 H  HG11 . VAL C 1 400 ? 148.274 142.551 111.818 1.00 37.04  ? 451 VAL C HG11 1 
ATOM   19143 H  HG12 . VAL C 1 400 ? 149.297 143.410 112.676 1.00 33.79  ? 451 VAL C HG12 1 
ATOM   19144 H  HG13 . VAL C 1 400 ? 148.092 144.126 111.933 1.00 34.76  ? 451 VAL C HG13 1 
ATOM   19145 H  HG21 . VAL C 1 400 ? 146.441 141.380 113.629 1.00 36.20  ? 451 VAL C HG21 1 
ATOM   19146 H  HG22 . VAL C 1 400 ? 145.513 142.662 113.767 1.00 34.66  ? 451 VAL C HG22 1 
ATOM   19147 H  HG23 . VAL C 1 400 ? 146.139 142.280 112.358 1.00 35.94  ? 451 VAL C HG23 1 
ATOM   19148 N  N    . ILE C 1 401 ? 147.245 143.331 116.783 1.00 27.07  ? 452 ILE C N    1 
ATOM   19149 C  CA   . ILE C 1 401 ? 146.398 143.293 117.974 1.00 29.38  ? 452 ILE C CA   1 
ATOM   19150 C  C    . ILE C 1 401 ? 145.395 144.439 117.890 1.00 29.50  ? 452 ILE C C    1 
ATOM   19151 O  O    . ILE C 1 401 ? 145.706 145.558 118.320 1.00 30.07  ? 452 ILE C O    1 
ATOM   19152 C  CB   . ILE C 1 401 ? 147.229 143.389 119.263 1.00 28.69  ? 452 ILE C CB   1 
ATOM   19153 C  CG1  . ILE C 1 401 ? 148.358 142.357 119.266 1.00 27.15  ? 452 ILE C CG1  1 
ATOM   19154 C  CG2  . ILE C 1 401 ? 146.341 143.191 120.479 1.00 29.88  ? 452 ILE C CG2  1 
ATOM   19155 C  CD1  . ILE C 1 401 ? 149.426 142.636 120.296 1.00 29.58  ? 452 ILE C CD1  1 
ATOM   19156 H  H    . ILE C 1 401 ? 147.603 144.100 116.645 1.00 28.97  ? 452 ILE C H    1 
ATOM   19157 H  HA   . ILE C 1 401 ? 145.915 142.454 117.998 1.00 29.50  ? 452 ILE C HA   1 
ATOM   19158 H  HB   . ILE C 1 401 ? 147.623 144.275 119.310 1.00 30.69  ? 452 ILE C HB   1 
ATOM   19159 H  HG12 . ILE C 1 401 ? 147.983 141.483 119.457 1.00 29.09  ? 452 ILE C HG12 1 
ATOM   19160 H  HG13 . ILE C 1 401 ? 148.790 142.346 118.398 1.00 28.35  ? 452 ILE C HG13 1 
ATOM   19161 H  HG21 . ILE C 1 401 ? 146.889 143.205 121.278 1.00 32.08  ? 452 ILE C HG21 1 
ATOM   19162 H  HG22 . ILE C 1 401 ? 145.688 143.907 120.516 1.00 30.66  ? 452 ILE C HG22 1 
ATOM   19163 H  HG23 . ILE C 1 401 ? 145.890 142.335 120.403 1.00 30.59  ? 452 ILE C HG23 1 
ATOM   19164 H  HD11 . ILE C 1 401 ? 149.036 142.579 121.182 1.00 31.04  ? 452 ILE C HD11 1 
ATOM   19165 H  HD12 . ILE C 1 401 ? 149.783 143.526 120.147 1.00 30.73  ? 452 ILE C HD12 1 
ATOM   19166 H  HD13 . ILE C 1 401 ? 150.131 141.977 120.204 1.00 30.96  ? 452 ILE C HD13 1 
ATOM   19167 N  N    . PRO C 1 402 ? 144.199 144.222 117.348 1.00 30.28  ? 453 PRO C N    1 
ATOM   19168 C  CA   . PRO C 1 402 ? 143.240 145.322 117.217 1.00 26.64  ? 453 PRO C CA   1 
ATOM   19169 C  C    . PRO C 1 402 ? 142.631 145.742 118.546 1.00 27.04  ? 453 PRO C C    1 
ATOM   19170 O  O    . PRO C 1 402 ? 142.549 144.968 119.502 1.00 32.02  ? 453 PRO C O    1 
ATOM   19171 C  CB   . PRO C 1 402 ? 142.172 144.742 116.283 1.00 28.64  ? 453 PRO C CB   1 
ATOM   19172 C  CG   . PRO C 1 402 ? 142.231 143.288 116.508 1.00 28.06  ? 453 PRO C CG   1 
ATOM   19173 C  CD   . PRO C 1 402 ? 143.663 142.961 116.809 1.00 32.49  ? 453 PRO C CD   1 
ATOM   19174 H  HA   . PRO C 1 402 ? 143.657 146.088 116.792 1.00 28.12  ? 453 PRO C HA   1 
ATOM   19175 H  HB2  . PRO C 1 402 ? 141.300 145.093 116.524 1.00 30.17  ? 453 PRO C HB2  1 
ATOM   19176 H  HB3  . PRO C 1 402 ? 142.389 144.958 115.363 1.00 29.64  ? 453 PRO C HB3  1 
ATOM   19177 H  HG2  . PRO C 1 402 ? 141.665 143.053 117.260 1.00 29.58  ? 453 PRO C HG2  1 
ATOM   19178 H  HG3  . PRO C 1 402 ? 141.940 142.825 115.707 1.00 32.10  ? 453 PRO C HG3  1 
ATOM   19179 H  HD2  . PRO C 1 402 ? 143.713 142.258 117.475 1.00 31.06  ? 453 PRO C HD2  1 
ATOM   19180 H  HD3  . PRO C 1 402 ? 144.129 142.715 115.994 1.00 31.98  ? 453 PRO C HD3  1 
ATOM   19181 N  N    . SER C 1 403 ? 142.195 146.999 118.584 1.00 23.63  ? 454 SER C N    1 
ATOM   19182 C  CA   . SER C 1 403 ? 141.480 147.553 119.724 1.00 26.84  ? 454 SER C CA   1 
ATOM   19183 C  C    . SER C 1 403 ? 140.670 148.746 119.237 1.00 25.44  ? 454 SER C C    1 
ATOM   19184 O  O    . SER C 1 403 ? 140.907 149.276 118.150 1.00 25.81  ? 454 SER C O    1 
ATOM   19185 C  CB   . SER C 1 403 ? 142.431 147.959 120.855 1.00 26.65  ? 454 SER C CB   1 
ATOM   19186 O  OG   . SER C 1 403 ? 143.153 149.128 120.523 1.00 34.12  ? 454 SER C OG   1 
ATOM   19187 H  H    . SER C 1 403 ? 142.298 147.557 117.940 1.00 25.63  ? 454 SER C H    1 
ATOM   19188 H  HA   . SER C 1 403 ? 140.864 146.888 120.069 1.00 28.21  ? 454 SER C HA   1 
ATOM   19189 H  HB2  . SER C 1 403 ? 141.913 148.127 121.657 1.00 27.56  ? 454 SER C HB2  1 
ATOM   19190 H  HB3  . SER C 1 403 ? 143.059 147.237 121.012 1.00 28.55  ? 454 SER C HB3  1 
ATOM   19191 H  HG   . SER C 1 403 ? 143.606 148.998 119.827 1.00 30.57  ? 454 SER C HG   1 
ATOM   19192 N  N    . TRP C 1 404 ? 139.700 149.160 120.048 1.00 27.09  ? 455 TRP C N    1 
ATOM   19193 C  CA   . TRP C 1 404 ? 138.750 150.178 119.623 1.00 27.32  ? 455 TRP C CA   1 
ATOM   19194 C  C    . TRP C 1 404 ? 138.340 151.026 120.816 1.00 30.52  ? 455 TRP C C    1 
ATOM   19195 O  O    . TRP C 1 404 ? 138.665 150.720 121.965 1.00 29.27  ? 455 TRP C O    1 
ATOM   19196 C  CB   . TRP C 1 404 ? 137.513 149.547 118.976 1.00 26.54  ? 455 TRP C CB   1 
ATOM   19197 C  CG   . TRP C 1 404 ? 136.966 148.400 119.759 1.00 28.69  ? 455 TRP C CG   1 
ATOM   19198 C  CD1  . TRP C 1 404 ? 135.991 148.449 120.709 1.00 26.20  ? 455 TRP C CD1  1 
ATOM   19199 C  CD2  . TRP C 1 404 ? 137.370 147.030 119.669 1.00 29.56  ? 455 TRP C CD2  1 
ATOM   19200 N  NE1  . TRP C 1 404 ? 135.759 147.195 121.214 1.00 29.74  ? 455 TRP C NE1  1 
ATOM   19201 C  CE2  . TRP C 1 404 ? 136.594 146.305 120.591 1.00 29.82  ? 455 TRP C CE2  1 
ATOM   19202 C  CE3  . TRP C 1 404 ? 138.311 146.346 118.895 1.00 26.68  ? 455 TRP C CE3  1 
ATOM   19203 C  CZ2  . TRP C 1 404 ? 136.730 144.932 120.761 1.00 27.88  ? 455 TRP C CZ2  1 
ATOM   19204 C  CZ3  . TRP C 1 404 ? 138.444 144.985 119.066 1.00 27.54  ? 455 TRP C CZ3  1 
ATOM   19205 C  CH2  . TRP C 1 404 ? 137.660 144.292 119.992 1.00 28.30  ? 455 TRP C CH2  1 
ATOM   19206 H  H    . TRP C 1 404 ? 139.572 148.868 120.846 1.00 27.60  ? 455 TRP C H    1 
ATOM   19207 H  HA   . TRP C 1 404 ? 139.171 150.758 118.970 1.00 26.60  ? 455 TRP C HA   1 
ATOM   19208 H  HB2  . TRP C 1 404 ? 136.817 150.218 118.902 1.00 26.79  ? 455 TRP C HB2  1 
ATOM   19209 H  HB3  . TRP C 1 404 ? 137.751 149.219 118.095 1.00 27.50  ? 455 TRP C HB3  1 
ATOM   19210 H  HD1  . TRP C 1 404 ? 135.546 149.221 120.976 1.00 26.86  ? 455 TRP C HD1  1 
ATOM   19211 H  HE1  . TRP C 1 404 ? 135.184 146.999 121.822 1.00 29.28  ? 455 TRP C HE1  1 
ATOM   19212 H  HE3  . TRP C 1 404 ? 138.838 146.801 118.278 1.00 27.01  ? 455 TRP C HE3  1 
ATOM   19213 H  HZ2  . TRP C 1 404 ? 136.209 144.468 121.376 1.00 29.82  ? 455 TRP C HZ2  1 
ATOM   19214 H  HZ3  . TRP C 1 404 ? 139.068 144.519 118.557 1.00 28.88  ? 455 TRP C HZ3  1 
ATOM   19215 H  HH2  . TRP C 1 404 ? 137.771 143.373 120.084 1.00 30.61  ? 455 TRP C HH2  1 
ATOM   19216 N  N    . GLN C 1 405 ? 137.619 152.106 120.521 1.00 35.34  ? 456 GLN C N    1 
ATOM   19217 C  CA   . GLN C 1 405 ? 137.122 153.020 121.536 1.00 28.97  ? 456 GLN C CA   1 
ATOM   19218 C  C    . GLN C 1 405 ? 136.024 153.884 120.936 1.00 32.08  ? 456 GLN C C    1 
ATOM   19219 O  O    . GLN C 1 405 ? 136.248 154.579 119.942 1.00 31.00  ? 456 GLN C O    1 
ATOM   19220 C  CB   . GLN C 1 405 ? 138.249 153.903 122.080 1.00 35.84  ? 456 GLN C CB   1 
ATOM   19221 C  CG   . GLN C 1 405 ? 137.913 154.624 123.367 1.00 43.46  ? 456 GLN C CG   1 
ATOM   19222 C  CD   . GLN C 1 405 ? 139.151 155.017 124.146 1.00 52.68  ? 456 GLN C CD   1 
ATOM   19223 O  OE1  . GLN C 1 405 ? 140.204 155.284 123.566 1.00 46.88  ? 456 GLN C OE1  1 
ATOM   19224 N  NE2  . GLN C 1 405 ? 139.034 155.049 125.467 1.00 57.56  ? 456 GLN C NE2  1 
ATOM   19225 H  H    . GLN C 1 405 ? 137.401 152.332 119.720 1.00 32.30  ? 456 GLN C H    1 
ATOM   19226 H  HA   . GLN C 1 405 ? 136.746 152.513 122.272 1.00 31.41  ? 456 GLN C HA   1 
ATOM   19227 H  HB2  . GLN C 1 405 ? 139.025 153.346 122.249 1.00 36.55  ? 456 GLN C HB2  1 
ATOM   19228 H  HB3  . GLN C 1 405 ? 138.467 154.574 121.414 1.00 36.27  ? 456 GLN C HB3  1 
ATOM   19229 H  HG2  . GLN C 1 405 ? 137.420 155.433 123.158 1.00 42.39  ? 456 GLN C HG2  1 
ATOM   19230 H  HG3  . GLN C 1 405 ? 137.377 154.042 123.928 1.00 41.15  ? 456 GLN C HG3  1 
ATOM   19231 H  HE21 . GLN C 1 405 ? 139.709 155.266 125.954 1.00 55.17  ? 456 GLN C HE21 1 
ATOM   19232 H  HE22 . GLN C 1 405 ? 138.282 154.855 125.837 1.00 54.68  ? 456 GLN C HE22 1 
ATOM   19233 N  N    . PHE C 1 406 ? 134.838 153.832 121.538 1.00 35.58  ? 457 PHE C N    1 
ATOM   19234 C  CA   . PHE C 1 406 ? 133.693 154.645 121.126 1.00 29.83  ? 457 PHE C CA   1 
ATOM   19235 C  C    . PHE C 1 406 ? 133.229 155.420 122.356 1.00 34.78  ? 457 PHE C C    1 
ATOM   19236 O  O    . PHE C 1 406 ? 132.736 154.824 123.316 1.00 43.40  ? 457 PHE C O    1 
ATOM   19237 C  CB   . PHE C 1 406 ? 132.572 153.780 120.557 1.00 28.05  ? 457 PHE C CB   1 
ATOM   19238 C  CG   . PHE C 1 406 ? 132.955 153.031 119.313 1.00 27.39  ? 457 PHE C CG   1 
ATOM   19239 C  CD1  . PHE C 1 406 ? 133.649 151.838 119.393 1.00 24.65  ? 457 PHE C CD1  1 
ATOM   19240 C  CD2  . PHE C 1 406 ? 132.617 153.518 118.064 1.00 29.47  ? 457 PHE C CD2  1 
ATOM   19241 C  CE1  . PHE C 1 406 ? 134.002 151.149 118.253 1.00 25.27  ? 457 PHE C CE1  1 
ATOM   19242 C  CE2  . PHE C 1 406 ? 132.968 152.832 116.921 1.00 25.70  ? 457 PHE C CE2  1 
ATOM   19243 C  CZ   . PHE C 1 406 ? 133.660 151.646 117.015 1.00 26.05  ? 457 PHE C CZ   1 
ATOM   19244 H  H    . PHE C 1 406 ? 134.666 153.318 122.206 1.00 33.33  ? 457 PHE C H    1 
ATOM   19245 H  HA   . PHE C 1 406 ? 133.969 155.280 120.447 1.00 29.78  ? 457 PHE C HA   1 
ATOM   19246 H  HB2  . PHE C 1 406 ? 132.310 153.129 121.226 1.00 29.48  ? 457 PHE C HB2  1 
ATOM   19247 H  HB3  . PHE C 1 406 ? 131.818 154.350 120.340 1.00 28.97  ? 457 PHE C HB3  1 
ATOM   19248 H  HD1  . PHE C 1 406 ? 133.883 151.497 120.226 1.00 27.87  ? 457 PHE C HD1  1 
ATOM   19249 H  HD2  . PHE C 1 406 ? 132.150 154.319 117.994 1.00 29.05  ? 457 PHE C HD2  1 
ATOM   19250 H  HE1  . PHE C 1 406 ? 134.469 150.348 118.319 1.00 26.93  ? 457 PHE C HE1  1 
ATOM   19251 H  HE2  . PHE C 1 406 ? 132.736 153.170 116.086 1.00 26.58  ? 457 PHE C HE2  1 
ATOM   19252 H  HZ   . PHE C 1 406 ? 133.897 151.182 116.245 1.00 26.93  ? 457 PHE C HZ   1 
ATOM   19253 N  N    . GLN C 1 407 ? 133.388 156.742 122.328 1.00 33.53  ? 458 GLN C N    1 
ATOM   19254 C  CA   . GLN C 1 407 ? 133.123 157.580 123.490 1.00 36.50  ? 458 GLN C CA   1 
ATOM   19255 C  C    . GLN C 1 407 ? 132.137 158.682 123.131 1.00 36.35  ? 458 GLN C C    1 
ATOM   19256 O  O    . GLN C 1 407 ? 132.525 159.640 122.446 1.00 37.15  ? 458 GLN C O    1 
ATOM   19257 C  CB   . GLN C 1 407 ? 134.428 158.183 124.009 1.00 42.34  ? 458 GLN C CB   1 
ATOM   19258 C  CG   . GLN C 1 407 ? 134.256 159.202 125.125 1.00 46.23  ? 458 GLN C CG   1 
ATOM   19259 C  CD   . GLN C 1 407 ? 133.492 158.651 126.310 1.00 46.22  ? 458 GLN C CD   1 
ATOM   19260 O  OE1  . GLN C 1 407 ? 133.629 157.480 126.662 1.00 46.42  ? 458 GLN C OE1  1 
ATOM   19261 N  NE2  . GLN C 1 407 ? 132.682 159.496 126.934 1.00 48.21  ? 458 GLN C NE2  1 
ATOM   19262 H  H    . GLN C 1 407 ? 133.650 157.181 121.637 1.00 33.43  ? 458 GLN C H    1 
ATOM   19263 H  HA   . GLN C 1 407 ? 132.748 157.037 124.198 1.00 37.95  ? 458 GLN C HA   1 
ATOM   19264 H  HB2  . GLN C 1 407 ? 134.986 157.466 124.349 1.00 41.07  ? 458 GLN C HB2  1 
ATOM   19265 H  HB3  . GLN C 1 407 ? 134.879 158.626 123.273 1.00 38.96  ? 458 GLN C HB3  1 
ATOM   19266 H  HG2  . GLN C 1 407 ? 135.132 159.477 125.436 1.00 45.02  ? 458 GLN C HG2  1 
ATOM   19267 H  HG3  . GLN C 1 407 ? 133.771 159.968 124.784 1.00 44.16  ? 458 GLN C HG3  1 
ATOM   19268 H  HE21 . GLN C 1 407 ? 132.613 160.308 126.659 1.00 47.88  ? 458 GLN C HE21 1 
ATOM   19269 H  HE22 . GLN C 1 407 ? 132.226 159.232 127.614 1.00 47.71  ? 458 GLN C HE22 1 
ATOM   19270 N  N    . PRO C 1 408 ? 130.875 158.610 123.556 1.00 37.03  ? 459 PRO C N    1 
ATOM   19271 C  CA   . PRO C 1 408 ? 129.949 159.719 123.299 1.00 36.63  ? 459 PRO C CA   1 
ATOM   19272 C  C    . PRO C 1 408 ? 130.249 160.934 124.165 1.00 36.27  ? 459 PRO C C    1 
ATOM   19273 O  O    . PRO C 1 408 ? 130.718 160.815 125.299 1.00 39.14  ? 459 PRO C O    1 
ATOM   19274 C  CB   . PRO C 1 408 ? 128.578 159.121 123.638 1.00 35.79  ? 459 PRO C CB   1 
ATOM   19275 C  CG   . PRO C 1 408 ? 128.868 158.025 124.586 1.00 38.01  ? 459 PRO C CG   1 
ATOM   19276 C  CD   . PRO C 1 408 ? 130.205 157.473 124.210 1.00 40.08  ? 459 PRO C CD   1 
ATOM   19277 H  HA   . PRO C 1 408 ? 129.973 159.965 122.363 1.00 35.77  ? 459 PRO C HA   1 
ATOM   19278 H  HB2  . PRO C 1 408 ? 128.019 159.796 124.053 1.00 37.45  ? 459 PRO C HB2  1 
ATOM   19279 H  HB3  . PRO C 1 408 ? 128.163 158.777 122.832 1.00 35.75  ? 459 PRO C HB3  1 
ATOM   19280 H  HG2  . PRO C 1 408 ? 128.889 158.376 125.490 1.00 38.86  ? 459 PRO C HG2  1 
ATOM   19281 H  HG3  . PRO C 1 408 ? 128.187 157.339 124.504 1.00 39.17  ? 459 PRO C HG3  1 
ATOM   19282 H  HD2  . PRO C 1 408 ? 130.690 157.204 125.006 1.00 39.26  ? 459 PRO C HD2  1 
ATOM   19283 H  HD3  . PRO C 1 408 ? 130.102 156.736 123.587 1.00 38.59  ? 459 PRO C HD3  1 
ATOM   19284 N  N    . LEU C 1 409 ? 129.955 162.115 123.620 1.00 36.46  ? 460 LEU C N    1 
ATOM   19285 C  CA   . LEU C 1 409 ? 130.202 163.382 124.295 1.00 42.33  ? 460 LEU C CA   1 
ATOM   19286 C  C    . LEU C 1 409 ? 129.002 164.303 124.143 1.00 40.52  ? 460 LEU C C    1 
ATOM   19287 O  O    . LEU C 1 409 ? 128.212 164.172 123.206 1.00 41.69  ? 460 LEU C O    1 
ATOM   19288 C  CB   . LEU C 1 409 ? 131.439 164.095 123.736 1.00 39.28  ? 460 LEU C CB   1 
ATOM   19289 C  CG   . LEU C 1 409 ? 132.745 163.310 123.687 1.00 38.28  ? 460 LEU C CG   1 
ATOM   19290 C  CD1  . LEU C 1 409 ? 133.832 164.180 123.090 1.00 43.20  ? 460 LEU C CD1  1 
ATOM   19291 C  CD2  . LEU C 1 409 ? 133.145 162.837 125.070 1.00 42.65  ? 460 LEU C CD2  1 
ATOM   19292 H  H    . LEU C 1 409 ? 129.603 162.208 122.843 1.00 36.44  ? 460 LEU C H    1 
ATOM   19293 H  HA   . LEU C 1 409 ? 130.338 163.223 125.241 1.00 40.58  ? 460 LEU C HA   1 
ATOM   19294 H  HB2  . LEU C 1 409 ? 131.240 164.370 122.827 1.00 37.19  ? 460 LEU C HB2  1 
ATOM   19295 H  HB3  . LEU C 1 409 ? 131.601 164.882 124.278 1.00 39.83  ? 460 LEU C HB3  1 
ATOM   19296 H  HG   . LEU C 1 409 ? 132.631 162.532 123.120 1.00 37.92  ? 460 LEU C HG   1 
ATOM   19297 H  HD11 . LEU C 1 409 ? 134.663 163.681 123.077 1.00 43.55  ? 460 LEU C HD11 1 
ATOM   19298 H  HD12 . LEU C 1 409 ? 133.933 164.977 123.634 1.00 39.71  ? 460 LEU C HD12 1 
ATOM   19299 H  HD13 . LEU C 1 409 ? 133.578 164.426 122.187 1.00 42.39  ? 460 LEU C HD13 1 
ATOM   19300 H  HD21 . LEU C 1 409 ? 133.507 163.586 125.567 1.00 42.55  ? 460 LEU C HD21 1 
ATOM   19301 H  HD22 . LEU C 1 409 ? 132.371 162.480 125.527 1.00 40.96  ? 460 LEU C HD22 1 
ATOM   19302 H  HD23 . LEU C 1 409 ? 133.816 162.145 124.977 1.00 40.90  ? 460 LEU C HD23 1 
ATOM   19303 N  N    . LYS C 1 410 ? 128.882 165.244 125.070 1.00 43.86  ? 461 LYS C N    1 
ATOM   19304 C  CA   . LYS C 1 410 ? 127.875 166.299 125.012 1.00 49.36  ? 461 LYS C CA   1 
ATOM   19305 C  C    . LYS C 1 410 ? 128.589 167.647 125.082 1.00 50.20  ? 461 LYS C C    1 
ATOM   19306 O  O    . LYS C 1 410 ? 128.748 168.228 126.158 1.00 53.70  ? 461 LYS C O    1 
ATOM   19307 C  CB   . LYS C 1 410 ? 126.853 166.137 126.146 1.00 54.13  ? 461 LYS C CB   1 
ATOM   19308 C  CG   . LYS C 1 410 ? 125.461 166.633 125.797 1.00 56.67  ? 461 LYS C CG   1 
ATOM   19309 C  CD   . LYS C 1 410 ? 124.639 166.897 127.046 1.00 64.92  ? 461 LYS C CD   1 
ATOM   19310 C  CE   . LYS C 1 410 ? 124.391 165.619 127.830 1.00 68.56  ? 461 LYS C CE   1 
ATOM   19311 N  NZ   . LYS C 1 410 ? 122.999 165.542 128.351 1.00 71.34  ? 461 LYS C NZ   1 
ATOM   19312 H  H    . LYS C 1 410 ? 129.387 165.294 125.764 1.00 44.64  ? 461 LYS C H    1 
ATOM   19313 H  HA   . LYS C 1 410 ? 127.402 166.250 124.167 1.00 45.99  ? 461 LYS C HA   1 
ATOM   19314 H  HB2  . LYS C 1 410 ? 126.783 165.195 126.366 1.00 50.74  ? 461 LYS C HB2  1 
ATOM   19315 H  HB3  . LYS C 1 410 ? 127.159 166.632 126.922 1.00 54.71  ? 461 LYS C HB3  1 
ATOM   19316 H  HG2  . LYS C 1 410 ? 125.532 167.462 125.299 1.00 53.52  ? 461 LYS C HG2  1 
ATOM   19317 H  HG3  . LYS C 1 410 ? 125.005 165.961 125.268 1.00 52.77  ? 461 LYS C HG3  1 
ATOM   19318 H  HD2  . LYS C 1 410 ? 125.116 167.518 127.619 1.00 61.91  ? 461 LYS C HD2  1 
ATOM   19319 H  HD3  . LYS C 1 410 ? 123.780 167.269 126.791 1.00 63.08  ? 461 LYS C HD3  1 
ATOM   19320 H  HE2  . LYS C 1 410 ? 124.539 164.856 127.250 1.00 61.90  ? 461 LYS C HE2  1 
ATOM   19321 H  HE3  . LYS C 1 410 ? 124.999 165.587 128.586 1.00 67.27  ? 461 LYS C HE3  1 
ATOM   19322 H  HZ1  . LYS C 1 410 ? 122.885 164.784 128.803 1.00 71.09  ? 461 LYS C HZ1  1 
ATOM   19323 H  HZ2  . LYS C 1 410 ? 122.839 166.229 128.893 1.00 69.84  ? 461 LYS C HZ2  1 
ATOM   19324 H  HZ3  . LYS C 1 410 ? 122.420 165.566 127.675 1.00 70.87  ? 461 LYS C HZ3  1 
ATOM   19325 N  N    . LEU C 1 411 ? 129.030 168.142 123.924 1.00 50.40  ? 462 LEU C N    1 
ATOM   19326 C  CA   . LEU C 1 411 ? 129.707 169.434 123.890 1.00 51.50  ? 462 LEU C CA   1 
ATOM   19327 C  C    . LEU C 1 411 ? 128.712 170.581 124.005 1.00 60.24  ? 462 LEU C C    1 
ATOM   19328 O  O    . LEU C 1 411 ? 128.996 171.594 124.655 1.00 66.52  ? 462 LEU C O    1 
ATOM   19329 C  CB   . LEU C 1 411 ? 130.526 169.563 122.607 1.00 50.81  ? 462 LEU C CB   1 
ATOM   19330 C  CG   . LEU C 1 411 ? 131.469 168.401 122.286 1.00 49.62  ? 462 LEU C CG   1 
ATOM   19331 C  CD1  . LEU C 1 411 ? 132.399 168.775 121.146 1.00 51.42  ? 462 LEU C CD1  1 
ATOM   19332 C  CD2  . LEU C 1 411 ? 132.263 167.981 123.511 1.00 46.44  ? 462 LEU C CD2  1 
ATOM   19333 H  H    . LEU C 1 411 ? 128.950 167.756 123.160 1.00 48.72  ? 462 LEU C H    1 
ATOM   19334 H  HA   . LEU C 1 411 ? 130.315 169.492 124.643 1.00 51.53  ? 462 LEU C HA   1 
ATOM   19335 H  HB2  . LEU C 1 411 ? 129.912 169.650 121.861 1.00 48.95  ? 462 LEU C HB2  1 
ATOM   19336 H  HB3  . LEU C 1 411 ? 131.069 170.365 122.672 1.00 51.45  ? 462 LEU C HB3  1 
ATOM   19337 H  HG   . LEU C 1 411 ? 130.940 167.639 122.000 1.00 47.28  ? 462 LEU C HG   1 
ATOM   19338 H  HD11 . LEU C 1 411 ? 132.983 168.024 120.956 1.00 48.18  ? 462 LEU C HD11 1 
ATOM   19339 H  HD12 . LEU C 1 411 ? 131.868 168.988 120.363 1.00 46.11  ? 462 LEU C HD12 1 
ATOM   19340 H  HD13 . LEU C 1 411 ? 132.926 169.546 121.409 1.00 49.90  ? 462 LEU C HD13 1 
ATOM   19341 H  HD21 . LEU C 1 411 ? 131.666 167.553 124.144 1.00 46.60  ? 462 LEU C HD21 1 
ATOM   19342 H  HD22 . LEU C 1 411 ? 132.664 168.768 123.913 1.00 49.38  ? 462 LEU C HD22 1 
ATOM   19343 H  HD23 . LEU C 1 411 ? 132.955 167.358 123.239 1.00 45.77  ? 462 LEU C HD23 1 
ATOM   19344 N  N    . ILE C 1 412 ? 127.544 170.442 123.385 1.00 60.08  ? 463 ILE C N    1 
ATOM   19345 C  CA   . ILE C 1 412 ? 126.492 171.448 123.461 1.00 63.64  ? 463 ILE C CA   1 
ATOM   19346 C  C    . ILE C 1 412 ? 125.552 171.032 124.586 1.00 69.71  ? 463 ILE C C    1 
ATOM   19347 O  O    . ILE C 1 412 ? 124.981 169.939 124.559 1.00 71.15  ? 463 ILE C O    1 
ATOM   19348 C  CB   . ILE C 1 412 ? 125.747 171.589 122.129 1.00 63.55  ? 463 ILE C CB   1 
ATOM   19349 C  CG1  . ILE C 1 412 ? 126.741 171.787 120.980 1.00 59.76  ? 463 ILE C CG1  1 
ATOM   19350 C  CG2  . ILE C 1 412 ? 124.774 172.756 122.189 1.00 64.12  ? 463 ILE C CG2  1 
ATOM   19351 C  CD1  . ILE C 1 412 ? 126.119 171.695 119.607 1.00 60.46  ? 463 ILE C CD1  1 
ATOM   19352 H  H    . ILE C 1 412 ? 127.335 169.760 122.905 1.00 58.10  ? 463 ILE C H    1 
ATOM   19353 H  HA   . ILE C 1 412 ? 126.879 172.308 123.687 1.00 63.27  ? 463 ILE C HA   1 
ATOM   19354 H  HB   . ILE C 1 412 ? 125.245 170.775 121.967 1.00 62.03  ? 463 ILE C HB   1 
ATOM   19355 H  HG12 . ILE C 1 412 ? 127.144 172.665 121.064 1.00 61.83  ? 463 ILE C HG12 1 
ATOM   19356 H  HG13 . ILE C 1 412 ? 127.428 171.105 121.030 1.00 56.96  ? 463 ILE C HG13 1 
ATOM   19357 H  HG21 . ILE C 1 412 ? 124.142 172.605 122.908 1.00 61.45  ? 463 ILE C HG21 1 
ATOM   19358 H  HG22 . ILE C 1 412 ? 125.272 173.572 122.351 1.00 63.43  ? 463 ILE C HG22 1 
ATOM   19359 H  HG23 . ILE C 1 412 ? 124.302 172.818 121.344 1.00 62.25  ? 463 ILE C HG23 1 
ATOM   19360 H  HD11 . ILE C 1 412 ? 126.823 171.705 118.940 1.00 56.46  ? 463 ILE C HD11 1 
ATOM   19361 H  HD12 . ILE C 1 412 ? 125.616 170.868 119.544 1.00 55.86  ? 463 ILE C HD12 1 
ATOM   19362 H  HD13 . ILE C 1 412 ? 125.527 172.452 119.475 1.00 61.03  ? 463 ILE C HD13 1 
ATOM   19363 N  N    . ARG C 1 413 ? 125.388 171.905 125.579 1.00 77.55  ? 464 ARG C N    1 
ATOM   19364 C  CA   . ARG C 1 413 ? 124.705 171.531 126.824 1.00 82.91  ? 464 ARG C CA   1 
ATOM   19365 C  C    . ARG C 1 413 ? 123.303 172.130 126.899 1.00 87.67  ? 464 ARG C C    1 
ATOM   19366 O  O    . ARG C 1 413 ? 122.319 171.404 127.057 1.00 91.07  ? 464 ARG C O    1 
ATOM   19367 C  CB   . ARG C 1 413 ? 125.550 171.963 128.023 1.00 81.90  ? 464 ARG C CB   1 
ATOM   19368 C  CG   . ARG C 1 413 ? 126.847 171.190 128.175 1.00 76.88  ? 464 ARG C CG   1 
ATOM   19369 C  CD   . ARG C 1 413 ? 127.773 171.877 129.160 1.00 86.49  ? 464 ARG C CD   1 
ATOM   19370 N  NE   . ARG C 1 413 ? 128.832 170.996 129.636 1.00 90.54  ? 464 ARG C NE   1 
ATOM   19371 C  CZ   . ARG C 1 413 ? 129.492 171.163 130.775 1.00 94.53  ? 464 ARG C CZ   1 
ATOM   19372 N  NH1  . ARG C 1 413 ? 130.455 170.305 131.098 1.00 96.24  ? 464 ARG C NH1  1 
ATOM   19373 N  NH2  . ARG C 1 413 ? 129.215 172.164 131.596 1.00 89.23  ? 464 ARG C NH2  1 
ATOM   19374 H  H    . ARG C 1 413 ? 125.662 172.720 125.560 1.00 74.56  ? 464 ARG C H    1 
ATOM   19375 H  HA   . ARG C 1 413 ? 124.617 170.565 126.857 1.00 77.55  ? 464 ARG C HA   1 
ATOM   19376 H  HB2  . ARG C 1 413 ? 125.775 172.901 127.924 1.00 80.79  ? 464 ARG C HB2  1 
ATOM   19377 H  HB3  . ARG C 1 413 ? 125.031 171.833 128.832 1.00 81.17  ? 464 ARG C HB3  1 
ATOM   19378 H  HG2  . ARG C 1 413 ? 126.654 170.299 128.507 1.00 75.87  ? 464 ARG C HG2  1 
ATOM   19379 H  HG3  . ARG C 1 413 ? 127.295 171.140 127.317 1.00 75.50  ? 464 ARG C HG3  1 
ATOM   19380 H  HD2  . ARG C 1 413 ? 128.186 172.640 128.727 1.00 85.15  ? 464 ARG C HD2  1 
ATOM   19381 H  HD3  . ARG C 1 413 ? 127.253 172.169 129.925 1.00 87.13  ? 464 ARG C HD3  1 
ATOM   19382 H  HE   . ARG C 1 413 ? 129.046 170.323 129.145 1.00 85.61  ? 464 ARG C HE   1 
ATOM   19383 H  HH11 . ARG C 1 413 ? 130.889 170.404 131.834 1.00 95.81  ? 464 ARG C HH11 1 
ATOM   19384 H  HH12 . ARG C 1 413 ? 130.642 169.652 130.572 1.00 93.68  ? 464 ARG C HH12 1 
ATOM   19385 H  HH21 . ARG C 1 413 ? 129.657 172.252 132.328 1.00 92.02  ? 464 ARG C HH21 1 
ATOM   19386 H  HH22 . ARG C 1 413 ? 128.596 172.727 131.400 1.00 89.94  ? 464 ARG C HH22 1 
ATOM   19387 N  N    . TYR C 1 414 ? 123.200 173.452 126.782 1.00 87.80  ? 465 TYR C N    1 
ATOM   19388 C  CA   . TYR C 1 414 ? 121.934 174.148 127.014 1.00 93.80  ? 465 TYR C CA   1 
ATOM   19389 C  C    . TYR C 1 414 ? 121.120 174.240 125.722 1.00 92.93  ? 465 TYR C C    1 
ATOM   19390 O  O    . TYR C 1 414 ? 121.228 175.183 124.939 1.00 88.97  ? 465 TYR C O    1 
ATOM   19391 C  CB   . TYR C 1 414 ? 122.197 175.528 127.606 1.00 96.65  ? 465 TYR C CB   1 
ATOM   19392 C  CG   . TYR C 1 414 ? 123.290 175.534 128.650 1.00 99.45  ? 465 TYR C CG   1 
ATOM   19393 C  CD1  . TYR C 1 414 ? 123.191 174.746 129.790 1.00 96.33  ? 465 TYR C CD1  1 
ATOM   19394 C  CD2  . TYR C 1 414 ? 124.424 176.318 128.492 1.00 96.69  ? 465 TYR C CD2  1 
ATOM   19395 C  CE1  . TYR C 1 414 ? 124.189 174.743 130.744 1.00 96.91  ? 465 TYR C CE1  1 
ATOM   19396 C  CE2  . TYR C 1 414 ? 125.426 176.322 129.441 1.00 98.38  ? 465 TYR C CE2  1 
ATOM   19397 C  CZ   . TYR C 1 414 ? 125.304 175.532 130.565 1.00 100.42 ? 465 TYR C CZ   1 
ATOM   19398 O  OH   . TYR C 1 414 ? 126.301 175.533 131.513 1.00 100.70 ? 465 TYR C OH   1 
ATOM   19399 H  H    . TYR C 1 414 ? 123.851 173.971 126.567 1.00 87.22  ? 465 TYR C H    1 
ATOM   19400 H  HA   . TYR C 1 414 ? 121.412 173.644 127.658 1.00 92.36  ? 465 TYR C HA   1 
ATOM   19401 H  HB2  . TYR C 1 414 ? 122.462 176.131 126.894 1.00 95.05  ? 465 TYR C HB2  1 
ATOM   19402 H  HB3  . TYR C 1 414 ? 121.383 175.850 128.025 1.00 95.17  ? 465 TYR C HB3  1 
ATOM   19403 H  HD1  . TYR C 1 414 ? 122.440 174.212 129.912 1.00 94.56  ? 465 TYR C HD1  1 
ATOM   19404 H  HD2  . TYR C 1 414 ? 124.509 176.852 127.735 1.00 95.75  ? 465 TYR C HD2  1 
ATOM   19405 H  HE1  . TYR C 1 414 ? 124.108 174.211 131.503 1.00 96.81  ? 465 TYR C HE1  1 
ATOM   19406 H  HE2  . TYR C 1 414 ? 126.180 176.854 129.324 1.00 98.40  ? 465 TYR C HE2  1 
ATOM   19407 H  HH   . TYR C 1 414 ? 126.921 176.048 131.276 1.00 100.05 ? 465 TYR C HH   1 
ATOM   19408 N  N    . VAL C 1 415 ? 120.287 173.223 125.516 1.00 96.74  ? 466 VAL C N    1 
ATOM   19409 C  CA   . VAL C 1 415 ? 119.402 173.172 124.356 1.00 96.48  ? 466 VAL C CA   1 
ATOM   19410 C  C    . VAL C 1 415 ? 117.947 173.013 124.777 1.00 95.25  ? 466 VAL C C    1 
ATOM   19411 O  O    . VAL C 1 415 ? 117.070 173.745 124.312 1.00 93.56  ? 466 VAL C O    1 
ATOM   19412 C  CB   . VAL C 1 415 ? 119.840 172.030 123.414 1.00 89.60  ? 466 VAL C CB   1 
ATOM   19413 C  CG1  . VAL C 1 415 ? 118.990 172.030 122.145 1.00 80.96  ? 466 VAL C CG1  1 
ATOM   19414 C  CG2  . VAL C 1 415 ? 121.323 172.152 123.089 1.00 84.08  ? 466 VAL C CG2  1 
ATOM   19415 H  H    . VAL C 1 415 ? 120.215 172.544 126.039 1.00 93.55  ? 466 VAL C H    1 
ATOM   19416 H  HA   . VAL C 1 415 ? 119.475 174.004 123.864 1.00 93.86  ? 466 VAL C HA   1 
ATOM   19417 H  HB   . VAL C 1 415 ? 119.703 171.182 123.864 1.00 87.38  ? 466 VAL C HB   1 
ATOM   19418 H  HG11 . VAL C 1 415 ? 118.411 172.808 122.150 1.00 84.67  ? 466 VAL C HG11 1 
ATOM   19419 H  HG12 . VAL C 1 415 ? 119.569 172.060 121.367 1.00 81.02  ? 466 VAL C HG12 1 
ATOM   19420 H  HG13 . VAL C 1 415 ? 118.456 171.221 122.126 1.00 83.79  ? 466 VAL C HG13 1 
ATOM   19421 H  HG21 . VAL C 1 415 ? 121.563 173.091 123.068 1.00 84.97  ? 466 VAL C HG21 1 
ATOM   19422 H  HG22 . VAL C 1 415 ? 121.833 171.696 123.777 1.00 81.55  ? 466 VAL C HG22 1 
ATOM   19423 H  HG23 . VAL C 1 415 ? 121.501 171.748 122.225 1.00 78.81  ? 466 VAL C HG23 1 
ATOM   19424 N  N    . THR C 1 416 ? 117.672 172.059 125.660 1.00 97.35  ? 467 THR C N    1 
ATOM   19425 C  CA   . THR C 1 416 ? 116.320 171.746 126.096 1.00 97.41  ? 467 THR C CA   1 
ATOM   19426 C  C    . THR C 1 416 ? 116.089 172.221 127.526 1.00 101.06 ? 467 THR C C    1 
ATOM   19427 O  O    . THR C 1 416 ? 117.007 172.669 128.217 1.00 99.09  ? 467 THR C O    1 
ATOM   19428 C  CB   . THR C 1 416 ? 116.058 170.239 126.001 1.00 95.39  ? 467 THR C CB   1 
ATOM   19429 O  OG1  . THR C 1 416 ? 116.730 169.565 127.072 1.00 94.62  ? 467 THR C OG1  1 
ATOM   19430 C  CG2  . THR C 1 416 ? 116.554 169.692 124.673 1.00 91.98  ? 467 THR C CG2  1 
ATOM   19431 H  H    . THR C 1 416 ? 118.271 171.567 126.031 1.00 95.81  ? 467 THR C H    1 
ATOM   19432 H  HA   . THR C 1 416 ? 115.684 172.198 125.521 1.00 95.61  ? 467 THR C HA   1 
ATOM   19433 H  HB   . THR C 1 416 ? 115.105 170.073 126.064 1.00 95.71  ? 467 THR C HB   1 
ATOM   19434 H  HG1  . THR C 1 416 ? 117.558 169.704 127.024 1.00 95.81  ? 467 THR C HG1  1 
ATOM   19435 H  HG21 . THR C 1 416 ? 116.241 168.782 124.553 1.00 92.88  ? 467 THR C HG21 1 
ATOM   19436 H  HG22 . THR C 1 416 ? 116.220 170.239 123.944 1.00 92.77  ? 467 THR C HG22 1 
ATOM   19437 H  HG23 . THR C 1 416 ? 117.524 169.697 124.651 1.00 93.05  ? 467 THR C HG23 1 
ATOM   19438 N  N    . THR C 1 417 ? 114.832 172.117 127.963 1.00 104.26 ? 468 THR C N    1 
ATOM   19439 C  CA   . THR C 1 417 ? 114.482 172.525 129.320 1.00 102.07 ? 468 THR C CA   1 
ATOM   19440 C  C    . THR C 1 417 ? 115.192 171.671 130.362 1.00 98.00  ? 468 THR C C    1 
ATOM   19441 O  O    . THR C 1 417 ? 115.664 172.194 131.380 1.00 96.60  ? 468 THR C O    1 
ATOM   19442 C  CB   . THR C 1 417 ? 112.968 172.445 129.515 1.00 104.60 ? 468 THR C CB   1 
ATOM   19443 O  OG1  . THR C 1 417 ? 112.486 171.186 129.029 1.00 103.33 ? 468 THR C OG1  1 
ATOM   19444 C  CG2  . THR C 1 417 ? 112.271 173.573 128.767 1.00 100.10 ? 468 THR C CG2  1 
ATOM   19445 H  H    . THR C 1 417 ? 114.173 171.817 127.499 1.00 101.65 ? 468 THR C H    1 
ATOM   19446 H  HA   . THR C 1 417 ? 114.754 173.447 129.452 1.00 100.72 ? 468 THR C HA   1 
ATOM   19447 H  HB   . THR C 1 417 ? 112.759 172.529 130.459 1.00 103.13 ? 468 THR C HB   1 
ATOM   19448 H  HG1  . THR C 1 417 ? 111.654 171.137 129.136 1.00 103.09 ? 468 THR C HG1  1 
ATOM   19449 H  HG21 . THR C 1 417 ? 112.580 174.430 129.098 1.00 100.26 ? 468 THR C HG21 1 
ATOM   19450 H  HG22 . THR C 1 417 ? 111.312 173.512 128.895 1.00 101.93 ? 468 THR C HG22 1 
ATOM   19451 H  HG23 . THR C 1 417 ? 112.467 173.511 127.819 1.00 99.70  ? 468 THR C HG23 1 
ATOM   19452 N  N    . PHE C 1 418 ? 115.275 170.360 130.129 1.00 94.29  ? 469 PHE C N    1 
ATOM   19453 C  CA   . PHE C 1 418 ? 115.971 169.488 131.067 1.00 93.79  ? 469 PHE C CA   1 
ATOM   19454 C  C    . PHE C 1 418 ? 117.433 169.885 131.216 1.00 95.79  ? 469 PHE C C    1 
ATOM   19455 O  O    . PHE C 1 418 ? 118.012 169.717 132.294 1.00 97.94  ? 469 PHE C O    1 
ATOM   19456 C  CB   . PHE C 1 418 ? 115.857 168.034 130.610 1.00 91.51  ? 469 PHE C CB   1 
ATOM   19457 C  CG   . PHE C 1 418 ? 116.347 167.039 131.621 1.00 93.40  ? 469 PHE C CG   1 
ATOM   19458 C  CD1  . PHE C 1 418 ? 115.828 167.019 132.904 1.00 96.96  ? 469 PHE C CD1  1 
ATOM   19459 C  CD2  . PHE C 1 418 ? 117.325 166.118 131.287 1.00 93.00  ? 469 PHE C CD2  1 
ATOM   19460 C  CE1  . PHE C 1 418 ? 116.277 166.103 133.835 1.00 95.91  ? 469 PHE C CE1  1 
ATOM   19461 C  CE2  . PHE C 1 418 ? 117.778 165.200 132.213 1.00 92.83  ? 469 PHE C CE2  1 
ATOM   19462 C  CZ   . PHE C 1 418 ? 117.253 165.192 133.489 1.00 92.48  ? 469 PHE C CZ   1 
ATOM   19463 H  H    . PHE C 1 418 ? 114.942 169.958 129.446 1.00 96.18  ? 469 PHE C H    1 
ATOM   19464 H  HA   . PHE C 1 418 ? 115.550 169.566 131.937 1.00 95.53  ? 469 PHE C HA   1 
ATOM   19465 H  HB2  . PHE C 1 418 ? 114.925 167.837 130.427 1.00 93.50  ? 469 PHE C HB2  1 
ATOM   19466 H  HB3  . PHE C 1 418 ? 116.382 167.919 129.803 1.00 93.38  ? 469 PHE C HB3  1 
ATOM   19467 H  HD1  . PHE C 1 418 ? 115.170 167.632 133.143 1.00 95.85  ? 469 PHE C HD1  1 
ATOM   19468 H  HD2  . PHE C 1 418 ? 117.682 166.119 130.428 1.00 93.33  ? 469 PHE C HD2  1 
ATOM   19469 H  HE1  . PHE C 1 418 ? 115.922 166.100 134.695 1.00 94.49  ? 469 PHE C HE1  1 
ATOM   19470 H  HE2  . PHE C 1 418 ? 118.436 164.587 131.977 1.00 92.22  ? 469 PHE C HE2  1 
ATOM   19471 H  HZ   . PHE C 1 418 ? 117.557 164.574 134.114 1.00 91.27  ? 469 PHE C HZ   1 
ATOM   19472 N  N    . ASP C 1 419 ? 118.045 170.418 130.157 1.00 97.32  ? 470 ASP C N    1 
ATOM   19473 C  CA   . ASP C 1 419 ? 119.428 170.872 130.260 1.00 96.99  ? 470 ASP C CA   1 
ATOM   19474 C  C    . ASP C 1 419 ? 119.554 172.051 131.218 1.00 94.07  ? 470 ASP C C    1 
ATOM   19475 O  O    . ASP C 1 419 ? 120.485 172.101 132.030 1.00 94.98  ? 470 ASP C O    1 
ATOM   19476 C  CB   . ASP C 1 419 ? 119.957 171.240 128.875 1.00 97.70  ? 470 ASP C CB   1 
ATOM   19477 C  CG   . ASP C 1 419 ? 120.104 170.032 127.969 1.00 100.01 ? 470 ASP C CG   1 
ATOM   19478 O  OD1  . ASP C 1 419 ? 120.463 168.947 128.473 1.00 96.32  ? 470 ASP C OD1  1 
ATOM   19479 O  OD2  . ASP C 1 419 ? 119.873 170.170 126.750 1.00 96.58  ? 470 ASP C OD2  1 
ATOM   19480 H  H    . ASP C 1 419 ? 117.688 170.524 129.382 1.00 97.02  ? 470 ASP C H    1 
ATOM   19481 H  HA   . ASP C 1 419 ? 119.972 170.147 130.605 1.00 96.27  ? 470 ASP C HA   1 
ATOM   19482 H  HB2  . ASP C 1 419 ? 119.340 171.859 128.454 1.00 96.34  ? 470 ASP C HB2  1 
ATOM   19483 H  HB3  . ASP C 1 419 ? 120.829 171.654 128.971 1.00 95.66  ? 470 ASP C HB3  1 
ATOM   19484 N  N    . PHE C 1 420 ? 118.628 173.010 131.144 1.00 96.30  ? 471 PHE C N    1 
ATOM   19485 C  CA   . PHE C 1 420 ? 118.639 174.113 132.100 1.00 95.27  ? 471 PHE C CA   1 
ATOM   19486 C  C    . PHE C 1 420 ? 118.352 173.626 133.515 1.00 94.58  ? 471 PHE C C    1 
ATOM   19487 O  O    . PHE C 1 420 ? 118.935 174.138 134.480 1.00 92.04  ? 471 PHE C O    1 
ATOM   19488 C  CB   . PHE C 1 420 ? 117.622 175.176 131.685 1.00 95.87  ? 471 PHE C CB   1 
ATOM   19489 C  CG   . PHE C 1 420 ? 117.957 175.859 130.392 1.00 98.71  ? 471 PHE C CG   1 
ATOM   19490 C  CD1  . PHE C 1 420 ? 118.930 176.843 130.345 1.00 94.74  ? 471 PHE C CD1  1 
ATOM   19491 C  CD2  . PHE C 1 420 ? 117.300 175.517 129.222 1.00 100.99 ? 471 PHE C CD2  1 
ATOM   19492 C  CE1  . PHE C 1 420 ? 119.240 177.473 129.155 1.00 95.46  ? 471 PHE C CE1  1 
ATOM   19493 C  CE2  . PHE C 1 420 ? 117.606 176.144 128.030 1.00 98.38  ? 471 PHE C CE2  1 
ATOM   19494 C  CZ   . PHE C 1 420 ? 118.577 177.122 127.997 1.00 96.61  ? 471 PHE C CZ   1 
ATOM   19495 H  H    . PHE C 1 420 ? 117.997 173.043 130.562 1.00 97.12  ? 471 PHE C H    1 
ATOM   19496 H  HA   . PHE C 1 420 ? 119.518 174.523 132.097 1.00 95.48  ? 471 PHE C HA   1 
ATOM   19497 H  HB2  . PHE C 1 420 ? 116.755 174.755 131.583 1.00 96.99  ? 471 PHE C HB2  1 
ATOM   19498 H  HB3  . PHE C 1 420 ? 117.579 175.854 132.377 1.00 95.49  ? 471 PHE C HB3  1 
ATOM   19499 H  HD1  . PHE C 1 420 ? 119.379 177.082 131.123 1.00 95.24  ? 471 PHE C HD1  1 
ATOM   19500 H  HD2  . PHE C 1 420 ? 116.644 174.858 129.239 1.00 98.59  ? 471 PHE C HD2  1 
ATOM   19501 H  HE1  . PHE C 1 420 ? 119.895 178.132 129.135 1.00 95.86  ? 471 PHE C HE1  1 
ATOM   19502 H  HE2  . PHE C 1 420 ? 117.158 175.906 127.251 1.00 96.88  ? 471 PHE C HE2  1 
ATOM   19503 H  HZ   . PHE C 1 420 ? 118.785 177.545 127.195 1.00 96.01  ? 471 PHE C HZ   1 
ATOM   19504 N  N    . PHE C 1 421 ? 117.459 172.647 133.658 1.00 92.08  ? 472 PHE C N    1 
ATOM   19505 C  CA   . PHE C 1 421 ? 117.202 172.069 134.973 1.00 91.55  ? 472 PHE C CA   1 
ATOM   19506 C  C    . PHE C 1 421 ? 118.470 171.444 135.543 1.00 91.86  ? 472 PHE C C    1 
ATOM   19507 O  O    . PHE C 1 421 ? 118.786 171.609 136.728 1.00 97.84  ? 472 PHE C O    1 
ATOM   19508 C  CB   . PHE C 1 421 ? 116.078 171.037 134.866 1.00 92.94  ? 472 PHE C CB   1 
ATOM   19509 C  CG   . PHE C 1 421 ? 115.857 170.241 136.119 1.00 97.43  ? 472 PHE C CG   1 
ATOM   19510 C  CD1  . PHE C 1 421 ? 115.284 170.826 137.235 1.00 97.03  ? 472 PHE C CD1  1 
ATOM   19511 C  CD2  . PHE C 1 421 ? 116.206 168.903 136.175 1.00 96.52  ? 472 PHE C CD2  1 
ATOM   19512 C  CE1  . PHE C 1 421 ? 115.075 170.094 138.387 1.00 97.90  ? 472 PHE C CE1  1 
ATOM   19513 C  CE2  . PHE C 1 421 ? 115.998 168.166 137.324 1.00 100.26 ? 472 PHE C CE2  1 
ATOM   19514 C  CZ   . PHE C 1 421 ? 115.431 168.762 138.431 1.00 98.91  ? 472 PHE C CZ   1 
ATOM   19515 H  H    . PHE C 1 421 ? 116.995 172.305 133.019 1.00 94.29  ? 472 PHE C H    1 
ATOM   19516 H  HA   . PHE C 1 421 ? 116.912 172.770 135.578 1.00 93.30  ? 472 PHE C HA   1 
ATOM   19517 H  HB2  . PHE C 1 421 ? 115.250 171.498 134.659 1.00 94.17  ? 472 PHE C HB2  1 
ATOM   19518 H  HB3  . PHE C 1 421 ? 116.294 170.414 134.155 1.00 94.34  ? 472 PHE C HB3  1 
ATOM   19519 H  HD1  . PHE C 1 421 ? 115.043 171.724 137.211 1.00 95.91  ? 472 PHE C HD1  1 
ATOM   19520 H  HD2  . PHE C 1 421 ? 116.589 168.497 135.431 1.00 95.06  ? 472 PHE C HD2  1 
ATOM   19521 H  HE1  . PHE C 1 421 ? 114.692 170.498 139.133 1.00 96.78  ? 472 PHE C HE1  1 
ATOM   19522 H  HE2  . PHE C 1 421 ? 116.239 167.268 137.351 1.00 97.59  ? 472 PHE C HE2  1 
ATOM   19523 H  HZ   . PHE C 1 421 ? 115.290 168.267 139.206 1.00 95.83  ? 472 PHE C HZ   1 
ATOM   19524 N  N    . LEU C 1 422 ? 119.220 170.730 134.703 1.00 89.88  ? 473 LEU C N    1 
ATOM   19525 C  CA   . LEU C 1 422 ? 120.479 170.141 135.147 1.00 89.62  ? 473 LEU C CA   1 
ATOM   19526 C  C    . LEU C 1 422 ? 121.515 171.208 135.471 1.00 88.92  ? 473 LEU C C    1 
ATOM   19527 O  O    . LEU C 1 422 ? 122.322 171.024 136.386 1.00 94.17  ? 473 LEU C O    1 
ATOM   19528 C  CB   . LEU C 1 422 ? 121.016 169.187 134.080 1.00 93.03  ? 473 LEU C CB   1 
ATOM   19529 C  CG   . LEU C 1 422 ? 120.307 167.835 133.967 1.00 94.02  ? 473 LEU C CG   1 
ATOM   19530 C  CD1  . LEU C 1 422 ? 120.919 167.011 132.848 1.00 91.11  ? 473 LEU C CD1  1 
ATOM   19531 C  CD2  . LEU C 1 422 ? 120.360 167.072 135.283 1.00 90.64  ? 473 LEU C CD2  1 
ATOM   19532 H  H    . LEU C 1 422 ? 119.024 170.574 133.880 1.00 93.09  ? 473 LEU C H    1 
ATOM   19533 H  HA   . LEU C 1 422 ? 120.318 169.636 135.958 1.00 91.45  ? 473 LEU C HA   1 
ATOM   19534 H  HB2  . LEU C 1 422 ? 120.945 169.624 133.217 1.00 93.80  ? 473 LEU C HB2  1 
ATOM   19535 H  HB3  . LEU C 1 422 ? 121.950 169.009 134.274 1.00 91.56  ? 473 LEU C HB3  1 
ATOM   19536 H  HG   . LEU C 1 422 ? 119.375 167.988 133.748 1.00 93.99  ? 473 LEU C HG   1 
ATOM   19537 H  HD11 . LEU C 1 422 ? 120.823 167.493 132.012 1.00 91.54  ? 473 LEU C HD11 1 
ATOM   19538 H  HD12 . LEU C 1 422 ? 120.456 166.160 132.794 1.00 90.98  ? 473 LEU C HD12 1 
ATOM   19539 H  HD13 . LEU C 1 422 ? 121.858 166.865 133.041 1.00 90.28  ? 473 LEU C HD13 1 
ATOM   19540 H  HD21 . LEU C 1 422 ? 120.058 166.164 135.132 1.00 89.13  ? 473 LEU C HD21 1 
ATOM   19541 H  HD22 . LEU C 1 422 ? 119.779 167.507 135.927 1.00 90.83  ? 473 LEU C HD22 1 
ATOM   19542 H  HD23 . LEU C 1 422 ? 121.273 167.067 135.610 1.00 88.71  ? 473 LEU C HD23 1 
ATOM   19543 N  N    . ALA C 1 423 ? 121.522 172.320 134.734 1.00 87.82  ? 474 ALA C N    1 
ATOM   19544 C  CA   . ALA C 1 423 ? 122.420 173.419 135.076 1.00 89.71  ? 474 ALA C CA   1 
ATOM   19545 C  C    . ALA C 1 423 ? 122.090 173.987 136.452 1.00 98.51  ? 474 ALA C C    1 
ATOM   19546 O  O    . ALA C 1 423 ? 122.990 174.269 137.255 1.00 100.50 ? 474 ALA C O    1 
ATOM   19547 C  CB   . ALA C 1 423 ? 122.339 174.513 134.013 1.00 89.02  ? 474 ALA C CB   1 
ATOM   19548 H  H    . ALA C 1 423 ? 121.026 172.459 134.045 1.00 91.41  ? 474 ALA C H    1 
ATOM   19549 H  HA   . ALA C 1 423 ? 123.331 173.088 135.099 1.00 89.99  ? 474 ALA C HA   1 
ATOM   19550 H  HB1  . ALA C 1 423 ? 121.428 174.843 133.969 1.00 91.43  ? 474 ALA C HB1  1 
ATOM   19551 H  HB2  . ALA C 1 423 ? 122.941 175.233 134.255 1.00 90.77  ? 474 ALA C HB2  1 
ATOM   19552 H  HB3  . ALA C 1 423 ? 122.598 174.139 133.156 1.00 92.43  ? 474 ALA C HB3  1 
ATOM   19553 N  N    . ALA C 1 424 ? 120.799 174.162 136.741 1.00 96.14  ? 475 ALA C N    1 
ATOM   19554 C  CA   . ALA C 1 424 ? 120.393 174.622 138.065 1.00 88.22  ? 475 ALA C CA   1 
ATOM   19555 C  C    . ALA C 1 424 ? 120.819 173.626 139.137 1.00 86.42  ? 475 ALA C C    1 
ATOM   19556 O  O    . ALA C 1 424 ? 121.284 174.012 140.218 1.00 89.44  ? 475 ALA C O    1 
ATOM   19557 C  CB   . ALA C 1 424 ? 118.882 174.842 138.103 1.00 87.29  ? 475 ALA C CB   1 
ATOM   19558 H  H    . ALA C 1 424 ? 120.149 174.023 136.195 1.00 93.40  ? 475 ALA C H    1 
ATOM   19559 H  HA   . ALA C 1 424 ? 120.826 175.470 138.253 1.00 89.57  ? 475 ALA C HA   1 
ATOM   19560 H  HB1  . ALA C 1 424 ? 118.436 174.004 137.901 1.00 89.50  ? 475 ALA C HB1  1 
ATOM   19561 H  HB2  . ALA C 1 424 ? 118.644 175.512 137.442 1.00 90.12  ? 475 ALA C HB2  1 
ATOM   19562 H  HB3  . ALA C 1 424 ? 118.629 175.146 138.988 1.00 88.88  ? 475 ALA C HB3  1 
ATOM   19563 N  N    . CYS C 1 425 ? 120.662 172.332 138.851 1.00 87.03  ? 476 CYS C N    1 
ATOM   19564 C  CA   . CYS C 1 425 ? 121.089 171.312 139.802 1.00 86.37  ? 476 CYS C CA   1 
ATOM   19565 C  C    . CYS C 1 425 ? 122.594 171.373 140.036 1.00 89.94  ? 476 CYS C C    1 
ATOM   19566 O  O    . CYS C 1 425 ? 123.062 171.185 141.163 1.00 93.26  ? 476 CYS C O    1 
ATOM   19567 C  CB   . CYS C 1 425 ? 120.678 169.927 139.304 1.00 86.09  ? 476 CYS C CB   1 
ATOM   19568 S  SG   . CYS C 1 425 ? 118.891 169.659 139.266 1.00 91.85  ? 476 CYS C SG   1 
ATOM   19569 H  H    . CYS C 1 425 ? 120.317 172.026 138.126 1.00 90.32  ? 476 CYS C H    1 
ATOM   19570 H  HA   . CYS C 1 425 ? 120.648 171.468 140.652 1.00 88.76  ? 476 CYS C HA   1 
ATOM   19571 H  HB2  . CYS C 1 425 ? 121.014 169.809 138.402 1.00 88.43  ? 476 CYS C HB2  1 
ATOM   19572 H  HB3  . CYS C 1 425 ? 121.066 169.258 139.889 1.00 85.96  ? 476 CYS C HB3  1 
ATOM   19573 H  HG   . CYS C 1 425 ? 118.455 169.783 140.377 1.00 91.08  ? 476 CYS C HG   1 
ATOM   19574 N  N    . GLU C 1 426 ? 123.370 171.625 138.980 1.00 90.77  ? 477 GLU C N    1 
ATOM   19575 C  CA   . GLU C 1 426 ? 124.817 171.746 139.133 1.00 89.79  ? 477 GLU C CA   1 
ATOM   19576 C  C    . GLU C 1 426 ? 125.178 172.958 139.983 1.00 92.16  ? 477 GLU C C    1 
ATOM   19577 O  O    . GLU C 1 426 ? 126.106 172.900 140.797 1.00 91.72  ? 477 GLU C O    1 
ATOM   19578 C  CB   . GLU C 1 426 ? 125.481 171.826 137.756 1.00 89.97  ? 477 GLU C CB   1 
ATOM   19579 C  CG   . GLU C 1 426 ? 126.964 172.208 137.765 1.00 97.63  ? 477 GLU C CG   1 
ATOM   19580 C  CD   . GLU C 1 426 ? 127.866 171.060 138.181 1.00 98.03  ? 477 GLU C CD   1 
ATOM   19581 O  OE1  . GLU C 1 426 ? 127.343 169.968 138.487 1.00 87.21  ? 477 GLU C OE1  1 
ATOM   19582 O  OE2  . GLU C 1 426 ? 129.100 171.251 138.200 1.00 90.84  ? 477 GLU C OE2  1 
ATOM   19583 H  H    . GLU C 1 426 ? 123.086 171.728 138.175 1.00 91.07  ? 477 GLU C H    1 
ATOM   19584 H  HA   . GLU C 1 426 ? 125.155 170.956 139.582 1.00 90.15  ? 477 GLU C HA   1 
ATOM   19585 H  HB2  . GLU C 1 426 ? 125.404 170.960 137.326 1.00 90.73  ? 477 GLU C HB2  1 
ATOM   19586 H  HB3  . GLU C 1 426 ? 125.013 172.492 137.228 1.00 90.68  ? 477 GLU C HB3  1 
ATOM   19587 H  HG2  . GLU C 1 426 ? 127.219 172.467 136.866 1.00 95.09  ? 477 GLU C HG2  1 
ATOM   19588 H  HG3  . GLU C 1 426 ? 127.120 172.949 138.370 1.00 94.58  ? 477 GLU C HG3  1 
ATOM   19589 N  N    . ILE C 1 427 ? 124.466 174.071 139.799 1.00 94.49  ? 478 ILE C N    1 
ATOM   19590 C  CA   . ILE C 1 427 ? 124.711 175.243 140.636 1.00 95.61  ? 478 ILE C CA   1 
ATOM   19591 C  C    . ILE C 1 427 ? 124.407 174.926 142.097 1.00 95.20  ? 478 ILE C C    1 
ATOM   19592 O  O    . ILE C 1 427 ? 125.160 175.308 143.006 1.00 95.43  ? 478 ILE C O    1 
ATOM   19593 C  CB   . ILE C 1 427 ? 123.882 176.439 140.133 1.00 96.89  ? 478 ILE C CB   1 
ATOM   19594 C  CG1  . ILE C 1 427 ? 124.399 176.907 138.771 1.00 94.52  ? 478 ILE C CG1  1 
ATOM   19595 C  CG2  . ILE C 1 427 ? 123.930 177.578 141.141 1.00 96.48  ? 478 ILE C CG2  1 
ATOM   19596 C  CD1  . ILE C 1 427 ? 123.434 177.806 138.027 1.00 92.97  ? 478 ILE C CD1  1 
ATOM   19597 H  H    . ILE C 1 427 ? 123.848 174.171 139.209 1.00 93.50  ? 478 ILE C H    1 
ATOM   19598 H  HA   . ILE C 1 427 ? 125.648 175.483 140.572 1.00 94.27  ? 478 ILE C HA   1 
ATOM   19599 H  HB   . ILE C 1 427 ? 122.961 176.155 140.032 1.00 94.69  ? 478 ILE C HB   1 
ATOM   19600 H  HG12 . ILE C 1 427 ? 125.223 177.403 138.903 1.00 94.31  ? 478 ILE C HG12 1 
ATOM   19601 H  HG13 . ILE C 1 427 ? 124.569 176.131 138.215 1.00 94.04  ? 478 ILE C HG13 1 
ATOM   19602 H  HG21 . ILE C 1 427 ? 124.837 177.668 141.474 1.00 94.91  ? 478 ILE C HG21 1 
ATOM   19603 H  HG22 . ILE C 1 427 ? 123.326 177.378 141.873 1.00 95.50  ? 478 ILE C HG22 1 
ATOM   19604 H  HG23 . ILE C 1 427 ? 123.654 178.400 140.706 1.00 95.96  ? 478 ILE C HG23 1 
ATOM   19605 H  HD11 . ILE C 1 427 ? 123.357 178.650 138.499 1.00 93.29  ? 478 ILE C HD11 1 
ATOM   19606 H  HD12 . ILE C 1 427 ? 123.774 177.959 137.132 1.00 93.09  ? 478 ILE C HD12 1 
ATOM   19607 H  HD13 . ILE C 1 427 ? 122.569 177.370 137.982 1.00 93.31  ? 478 ILE C HD13 1 
ATOM   19608 N  N    . ILE C 1 428 ? 123.297 174.229 142.347 1.00 89.78  ? 479 ILE C N    1 
ATOM   19609 C  CA   . ILE C 1 428 ? 122.955 173.841 143.713 1.00 88.11  ? 479 ILE C CA   1 
ATOM   19610 C  C    . ILE C 1 428 ? 124.032 172.932 144.291 1.00 90.87  ? 479 ILE C C    1 
ATOM   19611 O  O    . ILE C 1 428 ? 124.401 173.047 145.466 1.00 94.96  ? 479 ILE C O    1 
ATOM   19612 C  CB   . ILE C 1 428 ? 121.568 173.170 143.743 1.00 86.24  ? 479 ILE C CB   1 
ATOM   19613 C  CG1  . ILE C 1 428 ? 120.456 174.221 143.665 1.00 85.94  ? 479 ILE C CG1  1 
ATOM   19614 C  CG2  . ILE C 1 428 ? 121.409 172.315 144.993 1.00 89.77  ? 479 ILE C CG2  1 
ATOM   19615 C  CD1  . ILE C 1 428 ? 120.350 175.130 144.884 1.00 88.85  ? 479 ILE C CD1  1 
ATOM   19616 H  H    . ILE C 1 428 ? 122.733 173.972 141.750 1.00 90.68  ? 479 ILE C H    1 
ATOM   19617 H  HA   . ILE C 1 428 ? 122.921 174.638 144.263 1.00 89.64  ? 479 ILE C HA   1 
ATOM   19618 H  HB   . ILE C 1 428 ? 121.494 172.591 142.968 1.00 88.55  ? 479 ILE C HB   1 
ATOM   19619 H  HG12 . ILE C 1 428 ? 120.616 174.784 142.892 1.00 88.01  ? 479 ILE C HG12 1 
ATOM   19620 H  HG13 . ILE C 1 428 ? 119.606 173.765 143.565 1.00 86.47  ? 479 ILE C HG13 1 
ATOM   19621 H  HG21 . ILE C 1 428 ? 121.893 171.482 144.877 1.00 88.61  ? 479 ILE C HG21 1 
ATOM   19622 H  HG22 . ILE C 1 428 ? 120.466 172.129 145.125 1.00 88.39  ? 479 ILE C HG22 1 
ATOM   19623 H  HG23 . ILE C 1 428 ? 121.757 172.801 145.757 1.00 90.93  ? 479 ILE C HG23 1 
ATOM   19624 H  HD11 . ILE C 1 428 ? 120.236 174.588 145.680 1.00 89.61  ? 479 ILE C HD11 1 
ATOM   19625 H  HD12 . ILE C 1 428 ? 119.583 175.712 144.771 1.00 87.11  ? 479 ILE C HD12 1 
ATOM   19626 H  HD13 . ILE C 1 428 ? 121.157 175.663 144.958 1.00 88.94  ? 479 ILE C HD13 1 
ATOM   19627 N  N    . PHE C 1 429 ? 124.542 172.004 143.479 1.00 88.99  ? 480 PHE C N    1 
ATOM   19628 C  CA   . PHE C 1 429 ? 125.601 171.111 143.937 1.00 87.99  ? 480 PHE C CA   1 
ATOM   19629 C  C    . PHE C 1 429 ? 126.860 171.890 144.289 1.00 90.73  ? 480 PHE C C    1 
ATOM   19630 O  O    . PHE C 1 429 ? 127.531 171.584 145.281 1.00 92.15  ? 480 PHE C O    1 
ATOM   19631 C  CB   . PHE C 1 429 ? 125.899 170.066 142.863 1.00 86.21  ? 480 PHE C CB   1 
ATOM   19632 C  CG   . PHE C 1 429 ? 127.014 169.127 143.223 1.00 83.37  ? 480 PHE C CG   1 
ATOM   19633 C  CD1  . PHE C 1 429 ? 126.789 168.055 144.068 1.00 82.18  ? 480 PHE C CD1  1 
ATOM   19634 C  CD2  . PHE C 1 429 ? 128.287 169.316 142.715 1.00 82.72  ? 480 PHE C CD2  1 
ATOM   19635 C  CE1  . PHE C 1 429 ? 127.812 167.191 144.400 1.00 78.94  ? 480 PHE C CE1  1 
ATOM   19636 C  CE2  . PHE C 1 429 ? 129.313 168.454 143.044 1.00 79.77  ? 480 PHE C CE2  1 
ATOM   19637 C  CZ   . PHE C 1 429 ? 129.075 167.391 143.887 1.00 77.25  ? 480 PHE C CZ   1 
ATOM   19638 H  H    . PHE C 1 429 ? 124.293 171.874 142.666 1.00 89.50  ? 480 PHE C H    1 
ATOM   19639 H  HA   . PHE C 1 429 ? 125.301 170.647 144.734 1.00 87.72  ? 480 PHE C HA   1 
ATOM   19640 H  HB2  . PHE C 1 429 ? 125.102 169.535 142.713 1.00 86.41  ? 480 PHE C HB2  1 
ATOM   19641 H  HB3  . PHE C 1 429 ? 126.149 170.522 142.044 1.00 88.16  ? 480 PHE C HB3  1 
ATOM   19642 H  HD1  . PHE C 1 429 ? 125.939 167.916 144.417 1.00 82.91  ? 480 PHE C HD1  1 
ATOM   19643 H  HD2  . PHE C 1 429 ? 128.453 170.032 142.145 1.00 84.07  ? 480 PHE C HD2  1 
ATOM   19644 H  HE1  . PHE C 1 429 ? 127.649 166.474 144.969 1.00 79.21  ? 480 PHE C HE1  1 
ATOM   19645 H  HE2  . PHE C 1 429 ? 130.165 168.591 142.697 1.00 80.67  ? 480 PHE C HE2  1 
ATOM   19646 H  HZ   . PHE C 1 429 ? 129.765 166.809 144.110 1.00 78.18  ? 480 PHE C HZ   1 
ATOM   19647 N  N    . CYS C 1 430 ? 127.205 172.893 143.480 1.00 93.33  ? 481 CYS C N    1 
ATOM   19648 C  CA   . CYS C 1 430 ? 128.365 173.723 143.790 1.00 93.52  ? 481 CYS C CA   1 
ATOM   19649 C  C    . CYS C 1 430 ? 128.177 174.474 145.102 1.00 97.14  ? 481 CYS C C    1 
ATOM   19650 O  O    . CYS C 1 430 ? 129.114 174.566 145.906 1.00 101.30 ? 481 CYS C O    1 
ATOM   19651 C  CB   . CYS C 1 430 ? 128.628 174.706 142.650 1.00 97.92  ? 481 CYS C CB   1 
ATOM   19652 S  SG   . CYS C 1 430 ? 129.341 173.953 141.170 1.00 106.50 ? 481 CYS C SG   1 
ATOM   19653 H  H    . CYS C 1 430 ? 126.791 173.110 142.759 1.00 93.26  ? 481 CYS C H    1 
ATOM   19654 H  HA   . CYS C 1 430 ? 129.145 173.153 143.881 1.00 93.51  ? 481 CYS C HA   1 
ATOM   19655 H  HB2  . CYS C 1 430 ? 127.788 175.118 142.395 1.00 96.61  ? 481 CYS C HB2  1 
ATOM   19656 H  HB3  . CYS C 1 430 ? 129.246 175.385 142.962 1.00 96.88  ? 481 CYS C HB3  1 
ATOM   19657 H  HG   . CYS C 1 430 ? 128.592 173.113 140.756 1.00 95.56  ? 481 CYS C HG   1 
ATOM   19658 N  N    . PHE C 1 431 ? 126.982 175.024 145.333 1.00 96.19  ? 482 PHE C N    1 
ATOM   19659 C  CA   . PHE C 1 431 ? 126.723 175.690 146.608 1.00 99.97  ? 482 PHE C CA   1 
ATOM   19660 C  C    . PHE C 1 431 ? 126.854 174.716 147.774 1.00 96.90  ? 482 PHE C C    1 
ATOM   19661 O  O    . PHE C 1 431 ? 127.471 175.038 148.799 1.00 95.00  ? 482 PHE C O    1 
ATOM   19662 C  CB   . PHE C 1 431 ? 125.332 176.325 146.602 1.00 97.67  ? 482 PHE C CB   1 
ATOM   19663 C  CG   . PHE C 1 431 ? 125.221 177.554 145.738 1.00 100.26 ? 482 PHE C CG   1 
ATOM   19664 C  CD1  . PHE C 1 431 ? 126.245 178.486 145.688 1.00 97.91  ? 482 PHE C CD1  1 
ATOM   19665 C  CD2  . PHE C 1 431 ? 124.084 177.776 144.979 1.00 98.13  ? 482 PHE C CD2  1 
ATOM   19666 C  CE1  . PHE C 1 431 ? 126.138 179.612 144.895 1.00 101.50 ? 482 PHE C CE1  1 
ATOM   19667 C  CE2  . PHE C 1 431 ? 123.973 178.900 144.186 1.00 101.05 ? 482 PHE C CE2  1 
ATOM   19668 C  CZ   . PHE C 1 431 ? 125.001 179.819 144.144 1.00 104.33 ? 482 PHE C CZ   1 
ATOM   19669 H  H    . PHE C 1 431 ? 126.321 175.024 144.783 1.00 95.41  ? 482 PHE C H    1 
ATOM   19670 H  HA   . PHE C 1 431 ? 127.386 176.385 146.741 1.00 98.92  ? 482 PHE C HA   1 
ATOM   19671 H  HB2  . PHE C 1 431 ? 124.694 175.673 146.272 1.00 96.18  ? 482 PHE C HB2  1 
ATOM   19672 H  HB3  . PHE C 1 431 ? 125.101 176.579 147.509 1.00 97.31  ? 482 PHE C HB3  1 
ATOM   19673 H  HD1  . PHE C 1 431 ? 127.014 178.352 146.192 1.00 97.51  ? 482 PHE C HD1  1 
ATOM   19674 H  HD2  . PHE C 1 431 ? 123.388 177.160 145.003 1.00 96.44  ? 482 PHE C HD2  1 
ATOM   19675 H  HE1  . PHE C 1 431 ? 126.832 180.230 144.869 1.00 100.86 ? 482 PHE C HE1  1 
ATOM   19676 H  HE2  . PHE C 1 431 ? 123.205 179.038 143.679 1.00 99.29  ? 482 PHE C HE2  1 
ATOM   19677 H  HZ   . PHE C 1 431 ? 124.927 180.577 143.610 1.00 102.38 ? 482 PHE C HZ   1 
ATOM   19678 N  N    . PHE C 1 432 ? 126.282 173.518 147.631 1.00 94.30  ? 483 PHE C N    1 
ATOM   19679 C  CA   . PHE C 1 432 ? 126.399 172.506 148.676 1.00 90.87  ? 483 PHE C CA   1 
ATOM   19680 C  C    . PHE C 1 432 ? 127.857 172.169 148.947 1.00 93.51  ? 483 PHE C C    1 
ATOM   19681 O  O    . PHE C 1 432 ? 128.262 172.002 150.104 1.00 95.84  ? 483 PHE C O    1 
ATOM   19682 C  CB   . PHE C 1 432 ? 125.637 171.242 148.268 1.00 90.44  ? 483 PHE C CB   1 
ATOM   19683 C  CG   . PHE C 1 432 ? 124.271 171.112 148.888 1.00 92.38  ? 483 PHE C CG   1 
ATOM   19684 C  CD1  . PHE C 1 432 ? 124.079 171.311 150.244 1.00 97.91  ? 483 PHE C CD1  1 
ATOM   19685 C  CD2  . PHE C 1 432 ? 123.178 170.779 148.106 1.00 89.66  ? 483 PHE C CD2  1 
ATOM   19686 C  CE1  . PHE C 1 432 ? 122.824 171.185 150.806 1.00 101.76 ? 483 PHE C CE1  1 
ATOM   19687 C  CE2  . PHE C 1 432 ? 121.922 170.653 148.664 1.00 89.05  ? 483 PHE C CE2  1 
ATOM   19688 C  CZ   . PHE C 1 432 ? 121.745 170.855 150.015 1.00 96.88  ? 483 PHE C CZ   1 
ATOM   19689 H  H    . PHE C 1 432 ? 125.826 173.272 146.945 1.00 94.34  ? 483 PHE C H    1 
ATOM   19690 H  HA   . PHE C 1 432 ? 126.020 172.858 149.495 1.00 92.62  ? 483 PHE C HA   1 
ATOM   19691 H  HB2  . PHE C 1 432 ? 125.526 171.242 147.305 1.00 91.58  ? 483 PHE C HB2  1 
ATOM   19692 H  HB3  . PHE C 1 432 ? 126.157 170.468 148.536 1.00 90.98  ? 483 PHE C HB3  1 
ATOM   19693 H  HD1  . PHE C 1 432 ? 124.804 171.533 150.783 1.00 95.21  ? 483 PHE C HD1  1 
ATOM   19694 H  HD2  . PHE C 1 432 ? 123.292 170.641 147.194 1.00 90.01  ? 483 PHE C HD2  1 
ATOM   19695 H  HE1  . PHE C 1 432 ? 122.708 171.323 151.719 1.00 98.04  ? 483 PHE C HE1  1 
ATOM   19696 H  HE2  . PHE C 1 432 ? 121.195 170.430 148.128 1.00 89.29  ? 483 PHE C HE2  1 
ATOM   19697 H  HZ   . PHE C 1 432 ? 120.899 170.771 150.392 1.00 94.23  ? 483 PHE C HZ   1 
ATOM   19698 N  N    . ILE C 1 433 ? 128.659 172.055 147.890 1.00 95.94  ? 484 ILE C N    1 
ATOM   19699 C  CA   . ILE C 1 433 ? 130.050 171.655 148.059 1.00 95.01  ? 484 ILE C CA   1 
ATOM   19700 C  C    . ILE C 1 433 ? 130.841 172.762 148.742 1.00 97.20  ? 484 ILE C C    1 
ATOM   19701 O  O    . ILE C 1 433 ? 131.708 172.492 149.577 1.00 100.58 ? 484 ILE C O    1 
ATOM   19702 C  CB   . ILE C 1 433 ? 130.659 171.266 146.699 1.00 92.66  ? 484 ILE C CB   1 
ATOM   19703 C  CG1  . ILE C 1 433 ? 130.386 169.789 146.395 1.00 90.35  ? 484 ILE C CG1  1 
ATOM   19704 C  CG2  . ILE C 1 433 ? 132.161 171.539 146.673 1.00 88.75  ? 484 ILE C CG2  1 
ATOM   19705 C  CD1  . ILE C 1 433 ? 130.970 168.804 147.399 1.00 89.32  ? 484 ILE C CD1  1 
ATOM   19706 H  H    . ILE C 1 433 ? 128.425 172.201 147.075 1.00 95.35  ? 484 ILE C H    1 
ATOM   19707 H  HA   . ILE C 1 433 ? 130.074 170.889 148.648 1.00 94.30  ? 484 ILE C HA   1 
ATOM   19708 H  HB   . ILE C 1 433 ? 130.239 171.803 146.009 1.00 93.81  ? 484 ILE C HB   1 
ATOM   19709 H  HG12 . ILE C 1 433 ? 129.427 169.650 146.372 1.00 89.61  ? 484 ILE C HG12 1 
ATOM   19710 H  HG13 . ILE C 1 433 ? 130.764 169.580 145.526 1.00 89.50  ? 484 ILE C HG13 1 
ATOM   19711 H  HG21 . ILE C 1 433 ? 132.312 172.486 146.528 1.00 92.04  ? 484 ILE C HG21 1 
ATOM   19712 H  HG22 . ILE C 1 433 ? 132.556 171.032 145.947 1.00 90.22  ? 484 ILE C HG22 1 
ATOM   19713 H  HG23 . ILE C 1 433 ? 132.557 171.259 147.513 1.00 90.78  ? 484 ILE C HG23 1 
ATOM   19714 H  HD11 . ILE C 1 433 ? 130.865 167.907 147.050 1.00 88.93  ? 484 ILE C HD11 1 
ATOM   19715 H  HD12 . ILE C 1 433 ? 131.911 169.000 147.529 1.00 90.87  ? 484 ILE C HD12 1 
ATOM   19716 H  HD13 . ILE C 1 433 ? 130.496 168.878 148.240 1.00 90.85  ? 484 ILE C HD13 1 
ATOM   19717 N  N    . PHE C 1 434 ? 130.566 174.021 148.400 1.00 97.41  ? 485 PHE C N    1 
ATOM   19718 C  CA   . PHE C 1 434 ? 131.226 175.122 149.096 1.00 99.89  ? 485 PHE C CA   1 
ATOM   19719 C  C    . PHE C 1 434 ? 130.854 175.132 150.574 1.00 102.31 ? 485 PHE C C    1 
ATOM   19720 O  O    . PHE C 1 434 ? 131.711 175.330 151.448 1.00 102.87 ? 485 PHE C O    1 
ATOM   19721 C  CB   . PHE C 1 434 ? 130.862 176.455 148.444 1.00 104.07 ? 485 PHE C CB   1 
ATOM   19722 C  CG   . PHE C 1 434 ? 131.265 177.650 149.258 1.00 110.45 ? 485 PHE C CG   1 
ATOM   19723 C  CD1  . PHE C 1 434 ? 132.602 177.965 149.434 1.00 109.24 ? 485 PHE C CD1  1 
ATOM   19724 C  CD2  . PHE C 1 434 ? 130.308 178.453 149.854 1.00 108.20 ? 485 PHE C CD2  1 
ATOM   19725 C  CE1  . PHE C 1 434 ? 132.977 179.061 150.186 1.00 110.11 ? 485 PHE C CE1  1 
ATOM   19726 C  CE2  . PHE C 1 434 ? 130.677 179.551 150.607 1.00 110.61 ? 485 PHE C CE2  1 
ATOM   19727 C  CZ   . PHE C 1 434 ? 132.014 179.855 150.773 1.00 110.41 ? 485 PHE C CZ   1 
ATOM   19728 H  H    . PHE C 1 434 ? 130.014 174.259 147.784 1.00 97.51  ? 485 PHE C H    1 
ATOM   19729 H  HA   . PHE C 1 434 ? 132.187 175.008 149.029 1.00 99.87  ? 485 PHE C HA   1 
ATOM   19730 H  HB2  . PHE C 1 434 ? 131.309 176.516 147.585 1.00 104.17 ? 485 PHE C HB2  1 
ATOM   19731 H  HB3  . PHE C 1 434 ? 129.901 176.491 148.319 1.00 101.85 ? 485 PHE C HB3  1 
ATOM   19732 H  HD1  . PHE C 1 434 ? 133.255 177.432 149.041 1.00 107.18 ? 485 PHE C HD1  1 
ATOM   19733 H  HD2  . PHE C 1 434 ? 129.406 178.253 149.745 1.00 105.87 ? 485 PHE C HD2  1 
ATOM   19734 H  HE1  . PHE C 1 434 ? 133.878 179.263 150.296 1.00 109.40 ? 485 PHE C HE1  1 
ATOM   19735 H  HE2  . PHE C 1 434 ? 130.026 180.084 151.001 1.00 109.82 ? 485 PHE C HE2  1 
ATOM   19736 H  HZ   . PHE C 1 434 ? 132.264 180.593 151.279 1.00 109.38 ? 485 PHE C HZ   1 
ATOM   19737 N  N    . TYR C 1 435 ? 129.570 174.919 150.874 1.00 101.50 ? 486 TYR C N    1 
ATOM   19738 C  CA   . TYR C 1 435 ? 129.130 174.881 152.265 1.00 98.29  ? 486 TYR C CA   1 
ATOM   19739 C  C    . TYR C 1 435 ? 129.831 173.761 153.025 1.00 97.24  ? 486 TYR C C    1 
ATOM   19740 O  O    . TYR C 1 435 ? 130.301 173.955 154.155 1.00 102.87 ? 486 TYR C O    1 
ATOM   19741 C  CB   . TYR C 1 435 ? 127.611 174.713 152.315 1.00 100.26 ? 486 TYR C CB   1 
ATOM   19742 C  CG   . TYR C 1 435 ? 127.089 174.041 153.565 1.00 103.60 ? 486 TYR C CG   1 
ATOM   19743 C  CD1  . TYR C 1 435 ? 127.230 174.637 154.811 1.00 104.02 ? 486 TYR C CD1  1 
ATOM   19744 C  CD2  . TYR C 1 435 ? 126.447 172.812 153.496 1.00 100.16 ? 486 TYR C CD2  1 
ATOM   19745 C  CE1  . TYR C 1 435 ? 126.750 174.025 155.953 1.00 101.54 ? 486 TYR C CE1  1 
ATOM   19746 C  CE2  . TYR C 1 435 ? 125.963 172.193 154.631 1.00 98.95  ? 486 TYR C CE2  1 
ATOM   19747 C  CZ   . TYR C 1 435 ? 126.117 172.804 155.857 1.00 100.02 ? 486 TYR C CZ   1 
ATOM   19748 O  OH   . TYR C 1 435 ? 125.638 172.190 156.990 1.00 97.43  ? 486 TYR C OH   1 
ATOM   19749 H  H    . TYR C 1 435 ? 128.944 174.796 150.296 1.00 100.08 ? 486 TYR C H    1 
ATOM   19750 H  HA   . TYR C 1 435 ? 129.355 175.723 152.692 1.00 99.83  ? 486 TYR C HA   1 
ATOM   19751 H  HB2  . TYR C 1 435 ? 127.200 175.590 152.261 1.00 100.18 ? 486 TYR C HB2  1 
ATOM   19752 H  HB3  . TYR C 1 435 ? 127.333 174.176 151.557 1.00 99.59  ? 486 TYR C HB3  1 
ATOM   19753 H  HD1  . TYR C 1 435 ? 127.656 175.460 154.878 1.00 102.29 ? 486 TYR C HD1  1 
ATOM   19754 H  HD2  . TYR C 1 435 ? 126.341 172.397 152.670 1.00 98.97  ? 486 TYR C HD2  1 
ATOM   19755 H  HE1  . TYR C 1 435 ? 126.852 174.434 156.782 1.00 101.00 ? 486 TYR C HE1  1 
ATOM   19756 H  HE2  . TYR C 1 435 ? 125.537 171.369 154.569 1.00 98.40  ? 486 TYR C HE2  1 
ATOM   19757 H  HH   . TYR C 1 435 ? 125.792 172.668 157.663 1.00 98.19  ? 486 TYR C HH   1 
ATOM   19758 N  N    . TYR C 1 436 ? 129.921 172.580 152.411 1.00 96.17  ? 487 TYR C N    1 
ATOM   19759 C  CA   . TYR C 1 436 ? 130.608 171.464 153.051 1.00 97.89  ? 487 TYR C CA   1 
ATOM   19760 C  C    . TYR C 1 436 ? 132.096 171.741 153.221 1.00 98.84  ? 487 TYR C C    1 
ATOM   19761 O  O    . TYR C 1 436 ? 132.681 171.345 154.231 1.00 99.71  ? 487 TYR C O    1 
ATOM   19762 C  CB   . TYR C 1 436 ? 130.393 170.182 152.246 1.00 98.54  ? 487 TYR C CB   1 
ATOM   19763 C  CG   . TYR C 1 436 ? 129.148 169.420 152.642 1.00 98.92  ? 487 TYR C CG   1 
ATOM   19764 C  CD1  . TYR C 1 436 ? 129.007 168.900 153.921 1.00 95.59  ? 487 TYR C CD1  1 
ATOM   19765 C  CD2  . TYR C 1 436 ? 128.113 169.226 151.739 1.00 97.89  ? 487 TYR C CD2  1 
ATOM   19766 C  CE1  . TYR C 1 436 ? 127.873 168.207 154.289 1.00 94.95  ? 487 TYR C CE1  1 
ATOM   19767 C  CE2  . TYR C 1 436 ? 126.973 168.534 152.099 1.00 94.28  ? 487 TYR C CE2  1 
ATOM   19768 C  CZ   . TYR C 1 436 ? 126.859 168.027 153.375 1.00 94.46  ? 487 TYR C CZ   1 
ATOM   19769 O  OH   . TYR C 1 436 ? 125.728 167.336 153.741 1.00 91.83  ? 487 TYR C OH   1 
ATOM   19770 H  H    . TYR C 1 436 ? 129.596 172.403 151.635 1.00 97.75  ? 487 TYR C H    1 
ATOM   19771 H  HA   . TYR C 1 436 ? 130.231 171.332 153.935 1.00 97.58  ? 487 TYR C HA   1 
ATOM   19772 H  HB2  . TYR C 1 436 ? 130.317 170.410 151.307 1.00 97.53  ? 487 TYR C HB2  1 
ATOM   19773 H  HB3  . TYR C 1 436 ? 131.155 169.596 152.382 1.00 97.96  ? 487 TYR C HB3  1 
ATOM   19774 H  HD1  . TYR C 1 436 ? 129.690 169.020 154.540 1.00 96.03  ? 487 TYR C HD1  1 
ATOM   19775 H  HD2  . TYR C 1 436 ? 128.187 169.568 150.877 1.00 95.48  ? 487 TYR C HD2  1 
ATOM   19776 H  HE1  . TYR C 1 436 ? 127.793 167.864 155.149 1.00 94.83  ? 487 TYR C HE1  1 
ATOM   19777 H  HE2  . TYR C 1 436 ? 126.287 168.411 151.483 1.00 92.46  ? 487 TYR C HE2  1 
ATOM   19778 H  HH   . TYR C 1 436 ? 125.791 167.084 154.539 1.00 92.19  ? 487 TYR C HH   1 
ATOM   19779 N  N    . VAL C 1 437 ? 132.725 172.408 152.252 1.00 100.92 ? 488 VAL C N    1 
ATOM   19780 C  CA   . VAL C 1 437 ? 134.136 172.757 152.387 1.00 101.38 ? 488 VAL C CA   1 
ATOM   19781 C  C    . VAL C 1 437 ? 134.335 173.659 153.596 1.00 104.04 ? 488 VAL C C    1 
ATOM   19782 O  O    . VAL C 1 437 ? 135.255 173.462 154.401 1.00 104.24 ? 488 VAL C O    1 
ATOM   19783 C  CB   . VAL C 1 437 ? 134.651 173.429 151.101 1.00 99.39  ? 488 VAL C CB   1 
ATOM   19784 C  CG1  . VAL C 1 437 ? 135.989 174.111 151.350 1.00 100.02 ? 488 VAL C CG1  1 
ATOM   19785 C  CG2  . VAL C 1 437 ? 134.762 172.421 149.974 1.00 96.79  ? 488 VAL C CG2  1 
ATOM   19786 H  H    . VAL C 1 437 ? 132.361 172.667 151.516 1.00 100.26 ? 488 VAL C H    1 
ATOM   19787 H  HA   . VAL C 1 437 ? 134.651 171.947 152.529 1.00 100.29 ? 488 VAL C HA   1 
ATOM   19788 H  HB   . VAL C 1 437 ? 134.016 174.111 150.828 1.00 100.18 ? 488 VAL C HB   1 
ATOM   19789 H  HG11 . VAL C 1 437 ? 136.479 173.619 152.027 1.00 99.50  ? 488 VAL C HG11 1 
ATOM   19790 H  HG12 . VAL C 1 437 ? 136.493 174.120 150.522 1.00 100.25 ? 488 VAL C HG12 1 
ATOM   19791 H  HG13 . VAL C 1 437 ? 135.830 175.021 151.646 1.00 100.37 ? 488 VAL C HG13 1 
ATOM   19792 H  HG21 . VAL C 1 437 ? 134.773 172.896 149.128 1.00 98.57  ? 488 VAL C HG21 1 
ATOM   19793 H  HG22 . VAL C 1 437 ? 133.998 171.827 150.008 1.00 99.04  ? 488 VAL C HG22 1 
ATOM   19794 H  HG23 . VAL C 1 437 ? 135.585 171.918 150.079 1.00 98.78  ? 488 VAL C HG23 1 
ATOM   19795 N  N    . VAL C 1 438 ? 133.473 174.666 153.739 1.00 106.51 ? 489 VAL C N    1 
ATOM   19796 C  CA   . VAL C 1 438 ? 133.587 175.579 154.873 1.00 107.00 ? 489 VAL C CA   1 
ATOM   19797 C  C    . VAL C 1 438 ? 133.398 174.821 156.182 1.00 108.33 ? 489 VAL C C    1 
ATOM   19798 O  O    . VAL C 1 438 ? 134.153 175.010 157.146 1.00 110.52 ? 489 VAL C O    1 
ATOM   19799 C  CB   . VAL C 1 438 ? 132.577 176.732 154.738 1.00 105.68 ? 489 VAL C CB   1 
ATOM   19800 C  CG1  . VAL C 1 438 ? 132.507 177.530 156.033 1.00 105.64 ? 489 VAL C CG1  1 
ATOM   19801 C  CG2  . VAL C 1 438 ? 132.951 177.627 153.565 1.00 105.55 ? 489 VAL C CG2  1 
ATOM   19802 H  H    . VAL C 1 438 ? 132.823 174.840 153.202 1.00 104.07 ? 489 VAL C H    1 
ATOM   19803 H  HA   . VAL C 1 438 ? 134.478 175.963 154.878 1.00 105.50 ? 489 VAL C HA   1 
ATOM   19804 H  HB   . VAL C 1 438 ? 131.697 176.363 154.565 1.00 103.96 ? 489 VAL C HB   1 
ATOM   19805 H  HG11 . VAL C 1 438 ? 133.380 177.529 156.455 1.00 106.20 ? 489 VAL C HG11 1 
ATOM   19806 H  HG12 . VAL C 1 438 ? 132.239 178.440 155.831 1.00 105.89 ? 489 VAL C HG12 1 
ATOM   19807 H  HG13 . VAL C 1 438 ? 131.852 177.120 156.619 1.00 104.88 ? 489 VAL C HG13 1 
ATOM   19808 H  HG21 . VAL C 1 438 ? 132.164 177.772 153.017 1.00 105.76 ? 489 VAL C HG21 1 
ATOM   19809 H  HG22 . VAL C 1 438 ? 133.641 177.190 153.042 1.00 105.23 ? 489 VAL C HG22 1 
ATOM   19810 H  HG23 . VAL C 1 438 ? 133.280 178.475 153.901 1.00 106.48 ? 489 VAL C HG23 1 
ATOM   19811 N  N    . GLU C 1 439 ? 132.386 173.951 156.236 1.00 108.04 ? 490 GLU C N    1 
ATOM   19812 C  CA   . GLU C 1 439 ? 132.138 173.189 157.457 1.00 105.80 ? 490 GLU C CA   1 
ATOM   19813 C  C    . GLU C 1 439 ? 133.327 172.304 157.808 1.00 110.13 ? 490 GLU C C    1 
ATOM   19814 O  O    . GLU C 1 439 ? 133.741 172.240 158.972 1.00 114.38 ? 490 GLU C O    1 
ATOM   19815 C  CB   . GLU C 1 439 ? 130.873 172.346 157.299 1.00 105.69 ? 490 GLU C CB   1 
ATOM   19816 C  CG   . GLU C 1 439 ? 130.659 171.339 158.417 1.00 111.36 ? 490 GLU C CG   1 
ATOM   19817 C  CD   . GLU C 1 439 ? 129.216 170.887 158.531 1.00 117.67 ? 490 GLU C CD   1 
ATOM   19818 O  OE1  . GLU C 1 439 ? 128.822 169.957 157.797 1.00 115.63 ? 490 GLU C OE1  1 
ATOM   19819 O  OE2  . GLU C 1 439 ? 128.474 171.464 159.354 1.00 118.50 ? 490 GLU C OE2  1 
ATOM   19820 H  H    . GLU C 1 439 ? 131.840 173.787 155.592 1.00 106.58 ? 490 GLU C H    1 
ATOM   19821 H  HA   . GLU C 1 439 ? 131.997 173.807 158.191 1.00 107.15 ? 490 GLU C HA   1 
ATOM   19822 H  HB2  . GLU C 1 439 ? 130.104 172.937 157.282 1.00 106.03 ? 490 GLU C HB2  1 
ATOM   19823 H  HB3  . GLU C 1 439 ? 130.928 171.855 156.465 1.00 105.82 ? 490 GLU C HB3  1 
ATOM   19824 H  HG2  . GLU C 1 439 ? 131.205 170.556 158.245 1.00 111.19 ? 490 GLU C HG2  1 
ATOM   19825 H  HG3  . GLU C 1 439 ? 130.915 171.744 159.260 1.00 111.37 ? 490 GLU C HG3  1 
ATOM   19826 N  N    . GLU C 1 440 ? 133.890 171.611 156.816 1.00 114.51 ? 491 GLU C N    1 
ATOM   19827 C  CA   . GLU C 1 440 ? 135.020 170.727 157.082 1.00 113.57 ? 491 GLU C CA   1 
ATOM   19828 C  C    . GLU C 1 440 ? 136.241 171.515 157.534 1.00 111.19 ? 491 GLU C C    1 
ATOM   19829 O  O    . GLU C 1 440 ? 136.974 171.068 158.420 1.00 111.78 ? 491 GLU C O    1 
ATOM   19830 C  CB   . GLU C 1 440 ? 135.353 169.896 155.840 1.00 108.62 ? 491 GLU C CB   1 
ATOM   19831 C  CG   . GLU C 1 440 ? 134.274 168.900 155.408 1.00 105.77 ? 491 GLU C CG   1 
ATOM   19832 C  CD   . GLU C 1 440 ? 133.570 168.232 156.574 1.00 109.58 ? 491 GLU C CD   1 
ATOM   19833 O  OE1  . GLU C 1 440 ? 134.264 167.716 157.475 1.00 110.94 ? 491 GLU C OE1  1 
ATOM   19834 O  OE2  . GLU C 1 440 ? 132.321 168.226 156.590 1.00 105.69 ? 491 GLU C OE2  1 
ATOM   19835 H  H    . GLU C 1 440 ? 133.640 171.636 155.994 1.00 110.12 ? 491 GLU C H    1 
ATOM   19836 H  HA   . GLU C 1 440 ? 134.786 170.126 157.804 1.00 111.33 ? 491 GLU C HA   1 
ATOM   19837 H  HB2  . GLU C 1 440 ? 135.504 170.501 155.097 1.00 108.08 ? 491 GLU C HB2  1 
ATOM   19838 H  HB3  . GLU C 1 440 ? 136.162 169.391 156.016 1.00 108.05 ? 491 GLU C HB3  1 
ATOM   19839 H  HG2  . GLU C 1 440 ? 133.605 169.359 154.881 1.00 105.93 ? 491 GLU C HG2  1 
ATOM   19840 H  HG3  . GLU C 1 440 ? 134.689 168.203 154.876 1.00 106.63 ? 491 GLU C HG3  1 
ATOM   19841 N  N    . ILE C 1 441 ? 136.485 172.683 156.937 1.00 113.13 ? 492 ILE C N    1 
ATOM   19842 C  CA   . ILE C 1 441 ? 137.625 173.493 157.361 1.00 117.79 ? 492 ILE C CA   1 
ATOM   19843 C  C    . ILE C 1 441 ? 137.439 173.954 158.801 1.00 117.44 ? 492 ILE C C    1 
ATOM   19844 O  O    . ILE C 1 441 ? 138.376 173.912 159.612 1.00 114.96 ? 492 ILE C O    1 
ATOM   19845 C  CB   . ILE C 1 441 ? 137.826 174.679 156.399 1.00 116.46 ? 492 ILE C CB   1 
ATOM   19846 C  CG1  . ILE C 1 441 ? 138.567 174.214 155.143 1.00 114.43 ? 492 ILE C CG1  1 
ATOM   19847 C  CG2  . ILE C 1 441 ? 138.599 175.801 157.081 1.00 113.02 ? 492 ILE C CG2  1 
ATOM   19848 C  CD1  . ILE C 1 441 ? 138.513 175.197 153.993 1.00 111.74 ? 492 ILE C CD1  1 
ATOM   19849 H  H    . ILE C 1 441 ? 136.018 173.021 156.299 1.00 111.29 ? 492 ILE C H    1 
ATOM   19850 H  HA   . ILE C 1 441 ? 138.426 172.946 157.327 1.00 115.39 ? 492 ILE C HA   1 
ATOM   19851 H  HB   . ILE C 1 441 ? 136.955 175.017 156.138 1.00 113.39 ? 492 ILE C HB   1 
ATOM   19852 H  HG12 . ILE C 1 441 ? 139.501 174.073 155.367 1.00 112.67 ? 492 ILE C HG12 1 
ATOM   19853 H  HG13 . ILE C 1 441 ? 138.174 173.381 154.839 1.00 113.21 ? 492 ILE C HG13 1 
ATOM   19854 H  HG21 . ILE C 1 441 ? 139.344 175.420 157.571 1.00 112.99 ? 492 ILE C HG21 1 
ATOM   19855 H  HG22 . ILE C 1 441 ? 138.930 176.414 156.407 1.00 112.74 ? 492 ILE C HG22 1 
ATOM   19856 H  HG23 . ILE C 1 441 ? 138.008 176.273 157.689 1.00 113.05 ? 492 ILE C HG23 1 
ATOM   19857 H  HD11 . ILE C 1 441 ? 139.044 175.977 154.217 1.00 111.75 ? 492 ILE C HD11 1 
ATOM   19858 H  HD12 . ILE C 1 441 ? 137.591 175.456 153.842 1.00 110.40 ? 492 ILE C HD12 1 
ATOM   19859 H  HD13 . ILE C 1 441 ? 138.872 174.772 153.199 1.00 110.16 ? 492 ILE C HD13 1 
ATOM   19860 N  N    . LEU C 1 442 ? 136.227 174.397 159.146 1.00 117.60 ? 493 LEU C N    1 
ATOM   19861 C  CA   . LEU C 1 442 ? 135.963 174.823 160.517 1.00 116.73 ? 493 LEU C CA   1 
ATOM   19862 C  C    . LEU C 1 442 ? 136.168 173.671 161.493 1.00 117.12 ? 493 LEU C C    1 
ATOM   19863 O  O    . LEU C 1 442 ? 136.768 173.843 162.561 1.00 116.56 ? 493 LEU C O    1 
ATOM   19864 C  CB   . LEU C 1 442 ? 134.540 175.372 160.631 1.00 113.32 ? 493 LEU C CB   1 
ATOM   19865 C  CG   . LEU C 1 442 ? 134.258 176.724 159.970 1.00 114.38 ? 493 LEU C CG   1 
ATOM   19866 C  CD1  . LEU C 1 442 ? 132.811 177.129 160.207 1.00 108.72 ? 493 LEU C CD1  1 
ATOM   19867 C  CD2  . LEU C 1 442 ? 135.205 177.800 160.476 1.00 114.15 ? 493 LEU C CD2  1 
ATOM   19868 H  H    . LEU C 1 442 ? 135.554 174.460 158.614 1.00 114.56 ? 493 LEU C H    1 
ATOM   19869 H  HA   . LEU C 1 442 ? 136.585 175.527 160.756 1.00 115.73 ? 493 LEU C HA   1 
ATOM   19870 H  HB2  . LEU C 1 442 ? 133.936 174.728 160.232 1.00 112.55 ? 493 LEU C HB2  1 
ATOM   19871 H  HB3  . LEU C 1 442 ? 134.329 175.466 161.573 1.00 113.42 ? 493 LEU C HB3  1 
ATOM   19872 H  HG   . LEU C 1 442 ? 134.390 176.638 159.013 1.00 113.47 ? 493 LEU C HG   1 
ATOM   19873 H  HD11 . LEU C 1 442 ? 132.228 176.453 159.827 1.00 109.93 ? 493 LEU C HD11 1 
ATOM   19874 H  HD12 . LEU C 1 442 ? 132.649 177.984 159.778 1.00 109.29 ? 493 LEU C HD12 1 
ATOM   19875 H  HD13 . LEU C 1 442 ? 132.656 177.202 161.161 1.00 109.42 ? 493 LEU C HD13 1 
ATOM   19876 H  HD21 . LEU C 1 442 ? 136.093 177.634 160.123 1.00 113.74 ? 493 LEU C HD21 1 
ATOM   19877 H  HD22 . LEU C 1 442 ? 134.887 178.666 160.175 1.00 112.18 ? 493 LEU C HD22 1 
ATOM   19878 H  HD23 . LEU C 1 442 ? 135.223 177.775 161.446 1.00 114.52 ? 493 LEU C HD23 1 
ATOM   19879 N  N    . GLU C 1 443 ? 135.673 172.482 161.141 1.00 118.29 ? 494 GLU C N    1 
ATOM   19880 C  CA   . GLU C 1 443 ? 135.825 171.331 162.025 1.00 115.64 ? 494 GLU C CA   1 
ATOM   19881 C  C    . GLU C 1 443 ? 137.282 170.908 162.151 1.00 114.22 ? 494 GLU C C    1 
ATOM   19882 O  O    . GLU C 1 443 ? 137.713 170.497 163.233 1.00 113.02 ? 494 GLU C O    1 
ATOM   19883 C  CB   . GLU C 1 443 ? 134.969 170.168 161.524 1.00 119.46 ? 494 GLU C CB   1 
ATOM   19884 C  CG   . GLU C 1 443 ? 133.474 170.403 161.679 1.00 118.74 ? 494 GLU C CG   1 
ATOM   19885 C  CD   . GLU C 1 443 ? 132.653 169.151 161.446 1.00 124.47 ? 494 GLU C CD   1 
ATOM   19886 O  OE1  . GLU C 1 443 ? 133.115 168.054 161.823 1.00 127.65 ? 494 GLU C OE1  1 
ATOM   19887 O  OE2  . GLU C 1 443 ? 131.544 169.264 160.885 1.00 124.15 ? 494 GLU C OE2  1 
ATOM   19888 H  H    . GLU C 1 443 ? 135.252 172.320 160.409 1.00 116.77 ? 494 GLU C H    1 
ATOM   19889 H  HA   . GLU C 1 443 ? 135.509 171.573 162.910 1.00 115.31 ? 494 GLU C HA   1 
ATOM   19890 H  HB2  . GLU C 1 443 ? 135.153 170.027 160.583 1.00 117.96 ? 494 GLU C HB2  1 
ATOM   19891 H  HB3  . GLU C 1 443 ? 135.199 169.372 162.028 1.00 119.16 ? 494 GLU C HB3  1 
ATOM   19892 H  HG2  . GLU C 1 443 ? 133.295 170.715 162.580 1.00 118.12 ? 494 GLU C HG2  1 
ATOM   19893 H  HG3  . GLU C 1 443 ? 133.190 171.071 161.035 1.00 117.50 ? 494 GLU C HG3  1 
ATOM   19894 N  N    . ILE C 1 444 ? 138.054 170.994 161.066 1.00 116.18 ? 495 ILE C N    1 
ATOM   19895 C  CA   . ILE C 1 444 ? 139.479 170.687 161.143 1.00 117.19 ? 495 ILE C CA   1 
ATOM   19896 C  C    . ILE C 1 444 ? 140.170 171.653 162.091 1.00 119.16 ? 495 ILE C C    1 
ATOM   19897 O  O    . ILE C 1 444 ? 140.990 171.250 162.926 1.00 118.89 ? 495 ILE C O    1 
ATOM   19898 C  CB   . ILE C 1 444 ? 140.114 170.729 159.741 1.00 117.62 ? 495 ILE C CB   1 
ATOM   19899 C  CG1  . ILE C 1 444 ? 139.629 169.551 158.895 1.00 117.85 ? 495 ILE C CG1  1 
ATOM   19900 C  CG2  . ILE C 1 444 ? 141.633 170.713 159.845 1.00 111.85 ? 495 ILE C CG2  1 
ATOM   19901 C  CD1  . ILE C 1 444 ? 139.861 169.731 157.408 1.00 112.75 ? 495 ILE C CD1  1 
ATOM   19902 H  H    . ILE C 1 444 ? 137.780 171.226 160.284 1.00 116.03 ? 495 ILE C H    1 
ATOM   19903 H  HA   . ILE C 1 444 ? 139.589 169.790 161.495 1.00 116.06 ? 495 ILE C HA   1 
ATOM   19904 H  HB   . ILE C 1 444 ? 139.845 171.552 159.305 1.00 116.53 ? 495 ILE C HB   1 
ATOM   19905 H  HG12 . ILE C 1 444 ? 140.098 168.750 159.175 1.00 117.21 ? 495 ILE C HG12 1 
ATOM   19906 H  HG13 . ILE C 1 444 ? 138.676 169.442 159.034 1.00 116.69 ? 495 ILE C HG13 1 
ATOM   19907 H  HG21 . ILE C 1 444 ? 141.895 170.078 160.530 1.00 112.61 ? 495 ILE C HG21 1 
ATOM   19908 H  HG22 . ILE C 1 444 ? 142.008 170.449 158.991 1.00 112.32 ? 495 ILE C HG22 1 
ATOM   19909 H  HG23 . ILE C 1 444 ? 141.945 171.601 160.081 1.00 113.95 ? 495 ILE C HG23 1 
ATOM   19910 H  HD11 . ILE C 1 444 ? 140.814 169.731 157.232 1.00 113.08 ? 495 ILE C HD11 1 
ATOM   19911 H  HD12 . ILE C 1 444 ? 139.438 168.998 156.933 1.00 114.21 ? 495 ILE C HD12 1 
ATOM   19912 H  HD13 . ILE C 1 444 ? 139.472 170.574 157.128 1.00 113.51 ? 495 ILE C HD13 1 
ATOM   19913 N  N    . ARG C 1 445 ? 139.856 172.944 161.977 1.00 120.57 ? 496 ARG C N    1 
ATOM   19914 C  CA   . ARG C 1 445 ? 140.474 173.929 162.859 1.00 120.52 ? 496 ARG C CA   1 
ATOM   19915 C  C    . ARG C 1 445 ? 140.102 173.673 164.315 1.00 119.84 ? 496 ARG C C    1 
ATOM   19916 O  O    . ARG C 1 445 ? 140.957 173.740 165.206 1.00 116.88 ? 496 ARG C O    1 
ATOM   19917 C  CB   . ARG C 1 445 ? 140.062 175.341 162.439 1.00 119.06 ? 496 ARG C CB   1 
ATOM   19918 C  CG   . ARG C 1 445 ? 140.867 175.903 161.280 1.00 117.53 ? 496 ARG C CG   1 
ATOM   19919 C  CD   . ARG C 1 445 ? 140.296 177.227 160.798 1.00 120.69 ? 496 ARG C CD   1 
ATOM   19920 N  NE   . ARG C 1 445 ? 141.025 177.748 159.647 1.00 125.02 ? 496 ARG C NE   1 
ATOM   19921 C  CZ   . ARG C 1 445 ? 140.508 178.551 158.726 1.00 124.31 ? 496 ARG C CZ   1 
ATOM   19922 N  NH1  . ARG C 1 445 ? 141.272 178.956 157.716 1.00 124.35 ? 496 ARG C NH1  1 
ATOM   19923 N  NH2  . ARG C 1 445 ? 139.250 178.959 158.789 1.00 117.60 ? 496 ARG C NH2  1 
ATOM   19924 H  H    . ARG C 1 445 ? 139.298 173.269 161.408 1.00 118.12 ? 496 ARG C H    1 
ATOM   19925 H  HA   . ARG C 1 445 ? 141.438 173.863 162.780 1.00 119.13 ? 496 ARG C HA   1 
ATOM   19926 H  HB2  . ARG C 1 445 ? 139.129 175.327 162.172 1.00 118.60 ? 496 ARG C HB2  1 
ATOM   19927 H  HB3  . ARG C 1 445 ? 140.177 175.937 163.196 1.00 118.86 ? 496 ARG C HB3  1 
ATOM   19928 H  HG2  . ARG C 1 445 ? 141.781 176.052 161.568 1.00 117.53 ? 496 ARG C HG2  1 
ATOM   19929 H  HG3  . ARG C 1 445 ? 140.846 175.275 160.541 1.00 118.07 ? 496 ARG C HG3  1 
ATOM   19930 H  HD2  . ARG C 1 445 ? 139.371 177.093 160.541 1.00 120.08 ? 496 ARG C HD2  1 
ATOM   19931 H  HD3  . ARG C 1 445 ? 140.354 177.879 161.514 1.00 119.81 ? 496 ARG C HD3  1 
ATOM   19932 H  HE   . ARG C 1 445 ? 141.849 177.519 159.559 1.00 122.85 ? 496 ARG C HE   1 
ATOM   19933 H  HH11 . ARG C 1 445 ? 142.091 178.697 157.666 1.00 123.14 ? 496 ARG C HH11 1 
ATOM   19934 H  HH12 . ARG C 1 445 ? 140.948 179.476 157.113 1.00 121.43 ? 496 ARG C HH12 1 
ATOM   19935 H  HH21 . ARG C 1 445 ? 138.938 179.479 158.180 1.00 119.17 ? 496 ARG C HH21 1 
ATOM   19936 H  HH22 . ARG C 1 445 ? 138.744 178.706 159.436 1.00 117.53 ? 496 ARG C HH22 1 
ATOM   19937 N  N    . ILE C 1 446 ? 138.827 173.377 164.577 1.00 120.21 ? 497 ILE C N    1 
ATOM   19938 C  CA   . ILE C 1 446 ? 138.370 173.231 165.956 1.00 117.85 ? 497 ILE C CA   1 
ATOM   19939 C  C    . ILE C 1 446 ? 138.913 171.950 166.582 1.00 114.90 ? 497 ILE C C    1 
ATOM   19940 O  O    . ILE C 1 446 ? 139.391 171.957 167.723 1.00 109.68 ? 497 ILE C O    1 
ATOM   19941 C  CB   . ILE C 1 446 ? 136.832 173.281 166.010 1.00 116.83 ? 497 ILE C CB   1 
ATOM   19942 C  CG1  . ILE C 1 446 ? 136.338 174.688 165.665 1.00 114.60 ? 497 ILE C CG1  1 
ATOM   19943 C  CG2  . ILE C 1 446 ? 136.334 172.866 167.387 1.00 111.99 ? 497 ILE C CG2  1 
ATOM   19944 C  CD1  . ILE C 1 446 ? 134.866 174.757 165.312 1.00 110.82 ? 497 ILE C CD1  1 
ATOM   19945 H  H    . ILE C 1 446 ? 138.217 173.258 163.982 1.00 118.04 ? 497 ILE C H    1 
ATOM   19946 H  HA   . ILE C 1 446 ? 138.706 173.978 166.476 1.00 116.18 ? 497 ILE C HA   1 
ATOM   19947 H  HB   . ILE C 1 446 ? 136.479 172.659 165.354 1.00 116.34 ? 497 ILE C HB   1 
ATOM   19948 H  HG12 . ILE C 1 446 ? 136.486 175.266 166.429 1.00 114.98 ? 497 ILE C HG12 1 
ATOM   19949 H  HG13 . ILE C 1 446 ? 136.839 175.018 164.903 1.00 114.62 ? 497 ILE C HG13 1 
ATOM   19950 H  HG21 . ILE C 1 446 ? 136.885 173.290 168.063 1.00 112.58 ? 497 ILE C HG21 1 
ATOM   19951 H  HG22 . ILE C 1 446 ? 136.394 171.902 167.468 1.00 112.28 ? 497 ILE C HG22 1 
ATOM   19952 H  HG23 . ILE C 1 446 ? 135.411 173.145 167.489 1.00 111.83 ? 497 ILE C HG23 1 
ATOM   19953 H  HD11 . ILE C 1 446 ? 134.657 175.653 165.005 1.00 110.84 ? 497 ILE C HD11 1 
ATOM   19954 H  HD12 . ILE C 1 446 ? 134.679 174.114 164.610 1.00 113.91 ? 497 ILE C HD12 1 
ATOM   19955 H  HD13 . ILE C 1 446 ? 134.340 174.548 166.100 1.00 110.97 ? 497 ILE C HD13 1 
ATOM   19956 N  N    . HIS C 1 447 ? 138.854 170.835 165.855 1.00 119.18 ? 498 HIS C N    1 
ATOM   19957 C  CA   . HIS C 1 447 ? 139.172 169.510 166.380 1.00 118.44 ? 498 HIS C CA   1 
ATOM   19958 C  C    . HIS C 1 447 ? 140.380 168.896 165.678 1.00 121.00 ? 498 HIS C C    1 
ATOM   19959 O  O    . HIS C 1 447 ? 140.357 167.732 165.277 1.00 122.17 ? 498 HIS C O    1 
ATOM   19960 C  CB   . HIS C 1 447 ? 137.970 168.578 166.256 1.00 116.21 ? 498 HIS C CB   1 
ATOM   19961 C  CG   . HIS C 1 447 ? 136.769 169.031 167.027 1.00 116.98 ? 498 HIS C CG   1 
ATOM   19962 N  ND1  . HIS C 1 447 ? 136.785 169.207 168.393 1.00 118.53 ? 498 HIS C ND1  1 
ATOM   19963 C  CD2  . HIS C 1 447 ? 135.513 169.335 166.623 1.00 115.62 ? 498 HIS C CD2  1 
ATOM   19964 C  CE1  . HIS C 1 447 ? 135.592 169.604 168.798 1.00 114.35 ? 498 HIS C CE1  1 
ATOM   19965 N  NE2  . HIS C 1 447 ? 134.802 169.691 167.743 1.00 114.52 ? 498 HIS C NE2  1 
ATOM   19966 H  H    . HIS C 1 447 ? 138.624 170.823 165.026 1.00 118.10 ? 498 HIS C H    1 
ATOM   19967 H  HA   . HIS C 1 447 ? 139.388 169.589 167.323 1.00 117.34 ? 498 HIS C HA   1 
ATOM   19968 H  HB2  . HIS C 1 447 ? 137.716 168.519 165.321 1.00 116.35 ? 498 HIS C HB2  1 
ATOM   19969 H  HB3  . HIS C 1 447 ? 138.219 167.701 166.585 1.00 115.65 ? 498 HIS C HB3  1 
ATOM   19970 H  HD1  . HIS C 1 447 ? 137.466 169.079 168.903 1.00 117.60 ? 498 HIS C HD1  1 
ATOM   19971 H  HD2  . HIS C 1 447 ? 135.193 169.311 165.751 1.00 116.05 ? 498 HIS C HD2  1 
ATOM   19972 H  HE1  . HIS C 1 447 ? 135.350 169.792 169.676 1.00 114.07 ? 498 HIS C HE1  1 
ATOM   19973 N  N    . LYS C 1 448 ? 141.448 169.679 165.510 1.00 120.87 ? 499 LYS C N    1 
ATOM   19974 C  CA   . LYS C 1 448 ? 142.627 169.182 164.806 1.00 121.79 ? 499 LYS C CA   1 
ATOM   19975 C  C    . LYS C 1 448 ? 143.188 167.920 165.450 1.00 122.46 ? 499 LYS C C    1 
ATOM   19976 O  O    . LYS C 1 448 ? 143.792 167.089 164.763 1.00 118.18 ? 499 LYS C O    1 
ATOM   19977 C  CB   . LYS C 1 448 ? 143.704 170.267 164.764 1.00 121.38 ? 499 LYS C CB   1 
ATOM   19978 C  CG   . LYS C 1 448 ? 144.210 170.688 166.137 1.00 121.65 ? 499 LYS C CG   1 
ATOM   19979 C  CD   . LYS C 1 448 ? 145.221 171.817 166.041 1.00 117.41 ? 499 LYS C CD   1 
ATOM   19980 C  CE   . LYS C 1 448 ? 145.683 172.264 167.418 1.00 112.71 ? 499 LYS C CE   1 
ATOM   19981 N  NZ   . LYS C 1 448 ? 146.694 173.354 167.346 1.00 111.17 ? 499 LYS C NZ   1 
ATOM   19982 H  H    . LYS C 1 448 ? 141.514 170.489 165.790 1.00 118.90 ? 499 LYS C H    1 
ATOM   19983 H  HA   . LYS C 1 448 ? 142.381 168.968 163.893 1.00 120.06 ? 499 LYS C HA   1 
ATOM   19984 H  HB2  . LYS C 1 448 ? 144.462 169.935 164.259 1.00 120.45 ? 499 LYS C HB2  1 
ATOM   19985 H  HB3  . LYS C 1 448 ? 143.338 171.054 164.330 1.00 119.52 ? 499 LYS C HB3  1 
ATOM   19986 H  HG2  . LYS C 1 448 ? 143.462 170.995 166.673 1.00 119.33 ? 499 LYS C HG2  1 
ATOM   19987 H  HG3  . LYS C 1 448 ? 144.642 169.933 166.565 1.00 120.42 ? 499 LYS C HG3  1 
ATOM   19988 H  HD2  . LYS C 1 448 ? 145.996 171.513 165.543 1.00 116.98 ? 499 LYS C HD2  1 
ATOM   19989 H  HD3  . LYS C 1 448 ? 144.813 172.576 165.595 1.00 117.28 ? 499 LYS C HD3  1 
ATOM   19990 H  HE2  . LYS C 1 448 ? 144.920 172.593 167.918 1.00 112.56 ? 499 LYS C HE2  1 
ATOM   19991 H  HE3  . LYS C 1 448 ? 146.084 171.510 167.878 1.00 112.90 ? 499 LYS C HE3  1 
ATOM   19992 H  HZ1  . LYS C 1 448 ? 146.942 173.593 168.166 1.00 110.73 ? 499 LYS C HZ1  1 
ATOM   19993 H  HZ2  . LYS C 1 448 ? 147.410 173.075 166.897 1.00 111.91 ? 499 LYS C HZ2  1 
ATOM   19994 H  HZ3  . LYS C 1 448 ? 146.350 174.061 166.930 1.00 112.43 ? 499 LYS C HZ3  1 
ATOM   19995 N  N    . LEU C 1 449 ? 143.003 167.756 166.761 1.00 125.97 ? 500 LEU C N    1 
ATOM   19996 C  CA   . LEU C 1 449 ? 143.578 166.625 167.478 1.00 126.17 ? 500 LEU C CA   1 
ATOM   19997 C  C    . LEU C 1 449 ? 142.776 165.339 167.319 1.00 126.58 ? 500 LEU C C    1 
ATOM   19998 O  O    . LEU C 1 449 ? 143.288 164.267 167.658 1.00 125.90 ? 500 LEU C O    1 
ATOM   19999 C  CB   . LEU C 1 449 ? 143.701 166.959 168.967 1.00 126.97 ? 500 LEU C CB   1 
ATOM   20000 C  CG   . LEU C 1 449 ? 144.352 168.302 169.305 1.00 125.48 ? 500 LEU C CG   1 
ATOM   20001 C  CD1  . LEU C 1 449 ? 144.389 168.510 170.811 1.00 121.20 ? 500 LEU C CD1  1 
ATOM   20002 C  CD2  . LEU C 1 449 ? 145.753 168.389 168.717 1.00 123.61 ? 500 LEU C CD2  1 
ATOM   20003 H  H    . LEU C 1 449 ? 142.547 168.290 167.257 1.00 123.92 ? 500 LEU C H    1 
ATOM   20004 H  HA   . LEU C 1 449 ? 144.471 166.459 167.135 1.00 124.47 ? 500 LEU C HA   1 
ATOM   20005 H  HB2  . LEU C 1 449 ? 142.811 166.965 169.352 1.00 125.15 ? 500 LEU C HB2  1 
ATOM   20006 H  HB3  . LEU C 1 449 ? 144.231 166.267 169.392 1.00 125.72 ? 500 LEU C HB3  1 
ATOM   20007 H  HG   . LEU C 1 449 ? 143.821 169.016 168.919 1.00 123.89 ? 500 LEU C HG   1 
ATOM   20008 H  HD11 . LEU C 1 449 ? 144.901 167.792 171.215 1.00 122.64 ? 500 LEU C HD11 1 
ATOM   20009 H  HD12 . LEU C 1 449 ? 144.808 169.364 171.001 1.00 120.70 ? 500 LEU C HD12 1 
ATOM   20010 H  HD13 . LEU C 1 449 ? 143.481 168.502 171.153 1.00 121.42 ? 500 LEU C HD13 1 
ATOM   20011 H  HD21 . LEU C 1 449 ? 145.698 168.323 167.751 1.00 122.51 ? 500 LEU C HD21 1 
ATOM   20012 H  HD22 . LEU C 1 449 ? 146.148 169.239 168.968 1.00 122.01 ? 500 LEU C HD22 1 
ATOM   20013 H  HD23 . LEU C 1 449 ? 146.288 167.660 169.068 1.00 124.19 ? 500 LEU C HD23 1 
ATOM   20014 N  N    . HIS C 1 450 ? 141.542 165.416 166.819 1.00 127.56 ? 501 HIS C N    1 
ATOM   20015 C  CA   . HIS C 1 450 ? 140.691 164.243 166.674 1.00 127.68 ? 501 HIS C CA   1 
ATOM   20016 C  C    . HIS C 1 450 ? 140.150 164.041 165.267 1.00 122.51 ? 501 HIS C C    1 
ATOM   20017 O  O    . HIS C 1 450 ? 139.369 163.106 165.061 1.00 119.94 ? 501 HIS C O    1 
ATOM   20018 C  CB   . HIS C 1 450 ? 139.501 164.325 167.643 1.00 126.99 ? 501 HIS C CB   1 
ATOM   20019 C  CG   . HIS C 1 450 ? 139.898 164.437 169.082 1.00 129.60 ? 501 HIS C CG   1 
ATOM   20020 N  ND1  . HIS C 1 450 ? 140.438 165.587 169.617 1.00 129.92 ? 501 HIS C ND1  1 
ATOM   20021 C  CD2  . HIS C 1 450 ? 139.829 163.545 170.098 1.00 127.13 ? 501 HIS C CD2  1 
ATOM   20022 C  CE1  . HIS C 1 450 ? 140.687 165.397 170.901 1.00 128.10 ? 501 HIS C CE1  1 
ATOM   20023 N  NE2  . HIS C 1 450 ? 140.327 164.166 171.218 1.00 126.84 ? 501 HIS C NE2  1 
ATOM   20024 H  H    . HIS C 1 450 ? 141.172 166.145 166.557 1.00 125.67 ? 501 HIS C H    1 
ATOM   20025 H  HA   . HIS C 1 450 ? 141.203 163.452 166.906 1.00 126.66 ? 501 HIS C HA   1 
ATOM   20026 H  HB2  . HIS C 1 450 ? 138.970 165.106 167.421 1.00 125.24 ? 501 HIS C HB2  1 
ATOM   20027 H  HB3  . HIS C 1 450 ? 138.962 163.524 167.546 1.00 126.57 ? 501 HIS C HB3  1 
ATOM   20028 H  HD1  . HIS C 1 450 ? 140.590 166.313 169.183 1.00 126.74 ? 501 HIS C HD1  1 
ATOM   20029 H  HD2  . HIS C 1 450 ? 139.507 162.674 170.048 1.00 126.87 ? 501 HIS C HD2  1 
ATOM   20030 H  HE1  . HIS C 1 450 ? 141.054 166.024 171.482 1.00 127.05 ? 501 HIS C HE1  1 
ATOM   20031 N  N    . TYR C 1 451 ? 140.534 164.873 164.298 1.00 117.79 ? 502 TYR C N    1 
ATOM   20032 C  CA   . TYR C 1 451 ? 139.918 164.810 162.977 1.00 115.40 ? 502 TYR C CA   1 
ATOM   20033 C  C    . TYR C 1 451 ? 140.193 163.472 162.298 1.00 115.28 ? 502 TYR C C    1 
ATOM   20034 O  O    . TYR C 1 451 ? 139.269 162.701 162.017 1.00 114.86 ? 502 TYR C O    1 
ATOM   20035 C  CB   . TYR C 1 451 ? 140.416 165.969 162.115 1.00 114.43 ? 502 TYR C CB   1 
ATOM   20036 C  CG   . TYR C 1 451 ? 139.529 166.249 160.926 1.00 113.01 ? 502 TYR C CG   1 
ATOM   20037 C  CD1  . TYR C 1 451 ? 138.317 166.907 161.081 1.00 109.60 ? 502 TYR C CD1  1 
ATOM   20038 C  CD2  . TYR C 1 451 ? 139.895 165.843 159.651 1.00 111.62 ? 502 TYR C CD2  1 
ATOM   20039 C  CE1  . TYR C 1 451 ? 137.500 167.161 159.999 1.00 106.48 ? 502 TYR C CE1  1 
ATOM   20040 C  CE2  . TYR C 1 451 ? 139.085 166.093 158.563 1.00 111.38 ? 502 TYR C CE2  1 
ATOM   20041 C  CZ   . TYR C 1 451 ? 137.889 166.752 158.743 1.00 111.59 ? 502 TYR C CZ   1 
ATOM   20042 O  OH   . TYR C 1 451 ? 137.077 167.003 157.662 1.00 110.11 ? 502 TYR C OH   1 
ATOM   20043 H  H    . TYR C 1 451 ? 141.142 165.476 164.380 1.00 119.43 ? 502 TYR C H    1 
ATOM   20044 H  HA   . TYR C 1 451 ? 138.957 164.902 163.074 1.00 116.47 ? 502 TYR C HA   1 
ATOM   20045 H  HB2  . TYR C 1 451 ? 140.449 166.772 162.657 1.00 116.02 ? 502 TYR C HB2  1 
ATOM   20046 H  HB3  . TYR C 1 451 ? 141.303 165.759 161.783 1.00 114.84 ? 502 TYR C HB3  1 
ATOM   20047 H  HD1  . TYR C 1 451 ? 138.053 167.185 161.929 1.00 110.28 ? 502 TYR C HD1  1 
ATOM   20048 H  HD2  . TYR C 1 451 ? 140.703 165.399 159.526 1.00 112.95 ? 502 TYR C HD2  1 
ATOM   20049 H  HE1  . TYR C 1 451 ? 136.692 167.606 160.117 1.00 108.44 ? 502 TYR C HE1  1 
ATOM   20050 H  HE2  . TYR C 1 451 ? 139.344 165.818 157.714 1.00 112.32 ? 502 TYR C HE2  1 
ATOM   20051 H  HH   . TYR C 1 451 ? 136.445 167.506 157.891 1.00 111.85 ? 502 TYR C HH   1 
ATOM   20052 N  N    . PHE C 1 452 ? 141.464 163.175 162.027 1.00 112.95 ? 503 PHE C N    1 
ATOM   20053 C  CA   . PHE C 1 452 ? 141.803 161.955 161.303 1.00 111.80 ? 503 PHE C CA   1 
ATOM   20054 C  C    . PHE C 1 452 ? 141.686 160.701 162.157 1.00 113.49 ? 503 PHE C C    1 
ATOM   20055 O  O    . PHE C 1 452 ? 142.031 159.617 161.674 1.00 112.12 ? 503 PHE C O    1 
ATOM   20056 C  CB   . PHE C 1 452 ? 143.218 162.058 160.732 1.00 112.75 ? 503 PHE C CB   1 
ATOM   20057 C  CG   . PHE C 1 452 ? 143.330 162.986 159.557 1.00 117.13 ? 503 PHE C CG   1 
ATOM   20058 C  CD1  . PHE C 1 452 ? 142.699 162.688 158.361 1.00 111.45 ? 503 PHE C CD1  1 
ATOM   20059 C  CD2  . PHE C 1 452 ? 144.068 164.154 159.645 1.00 117.42 ? 503 PHE C CD2  1 
ATOM   20060 C  CE1  . PHE C 1 452 ? 142.799 163.538 157.278 1.00 110.11 ? 503 PHE C CE1  1 
ATOM   20061 C  CE2  . PHE C 1 452 ? 144.172 165.008 158.565 1.00 113.14 ? 503 PHE C CE2  1 
ATOM   20062 C  CZ   . PHE C 1 452 ? 143.536 164.700 157.380 1.00 111.57 ? 503 PHE C CZ   1 
ATOM   20063 H  H    . PHE C 1 452 ? 142.140 163.658 162.250 1.00 114.35 ? 503 PHE C H    1 
ATOM   20064 H  HA   . PHE C 1 452 ? 141.190 161.859 160.557 1.00 112.91 ? 503 PHE C HA   1 
ATOM   20065 H  HB2  . PHE C 1 452 ? 143.812 162.386 161.426 1.00 113.48 ? 503 PHE C HB2  1 
ATOM   20066 H  HB3  . PHE C 1 452 ? 143.505 161.178 160.443 1.00 112.57 ? 503 PHE C HB3  1 
ATOM   20067 H  HD1  . PHE C 1 452 ? 142.199 161.907 158.287 1.00 111.26 ? 503 PHE C HD1  1 
ATOM   20068 H  HD2  . PHE C 1 452 ? 144.498 164.367 160.442 1.00 115.03 ? 503 PHE C HD2  1 
ATOM   20069 H  HE1  . PHE C 1 452 ? 142.370 163.328 156.480 1.00 110.98 ? 503 PHE C HE1  1 
ATOM   20070 H  HE2  . PHE C 1 452 ? 144.669 165.790 158.636 1.00 112.45 ? 503 PHE C HE2  1 
ATOM   20071 H  HZ   . PHE C 1 452 ? 143.605 165.273 156.651 1.00 111.83 ? 503 PHE C HZ   1 
ATOM   20072 N  N    . ARG C 1 453 ? 141.220 160.814 163.401 1.00 112.77 ? 504 ARG C N    1 
ATOM   20073 C  CA   . ARG C 1 453 ? 141.000 159.637 164.231 1.00 112.94 ? 504 ARG C CA   1 
ATOM   20074 C  C    . ARG C 1 453 ? 139.658 158.971 163.955 1.00 110.96 ? 504 ARG C C    1 
ATOM   20075 O  O    . ARG C 1 453 ? 139.426 157.855 164.431 1.00 103.39 ? 504 ARG C O    1 
ATOM   20076 C  CB   . ARG C 1 453 ? 141.092 160.018 165.711 1.00 115.33 ? 504 ARG C CB   1 
ATOM   20077 C  CG   . ARG C 1 453 ? 141.084 158.830 166.660 1.00 118.73 ? 504 ARG C CG   1 
ATOM   20078 C  CD   . ARG C 1 453 ? 141.308 159.264 168.098 1.00 117.65 ? 504 ARG C CD   1 
ATOM   20079 N  NE   . ARG C 1 453 ? 141.110 158.165 169.035 1.00 116.25 ? 504 ARG C NE   1 
ATOM   20080 C  CZ   . ARG C 1 453 ? 141.095 158.297 170.354 1.00 119.32 ? 504 ARG C CZ   1 
ATOM   20081 N  NH1  . ARG C 1 453 ? 140.903 157.221 171.112 1.00 119.85 ? 504 ARG C NH1  1 
ATOM   20082 N  NH2  . ARG C 1 453 ? 141.267 159.474 170.934 1.00 121.88 ? 504 ARG C NH2  1 
ATOM   20083 H  H    . ARG C 1 453 ? 141.025 161.558 163.786 1.00 114.35 ? 504 ARG C H    1 
ATOM   20084 H  HA   . ARG C 1 453 ? 141.698 158.989 164.047 1.00 112.76 ? 504 ARG C HA   1 
ATOM   20085 H  HB2  . ARG C 1 453 ? 141.917 160.506 165.856 1.00 115.56 ? 504 ARG C HB2  1 
ATOM   20086 H  HB3  . ARG C 1 453 ? 140.334 160.580 165.935 1.00 115.56 ? 504 ARG C HB3  1 
ATOM   20087 H  HG2  . ARG C 1 453 ? 140.224 158.385 166.613 1.00 116.25 ? 504 ARG C HG2  1 
ATOM   20088 H  HG3  . ARG C 1 453 ? 141.794 158.217 166.413 1.00 116.72 ? 504 ARG C HG3  1 
ATOM   20089 H  HD2  . ARG C 1 453 ? 142.218 159.585 168.195 1.00 117.34 ? 504 ARG C HD2  1 
ATOM   20090 H  HD3  . ARG C 1 453 ? 140.679 159.968 168.320 1.00 117.97 ? 504 ARG C HD3  1 
ATOM   20091 H  HE   . ARG C 1 453 ? 141.011 157.374 168.711 1.00 116.98 ? 504 ARG C HE   1 
ATOM   20092 H  HH11 . ARG C 1 453 ? 140.790 156.451 170.745 1.00 119.68 ? 504 ARG C HH11 1 
ATOM   20093 H  HH12 . ARG C 1 453 ? 140.891 157.294 171.968 1.00 119.96 ? 504 ARG C HH12 1 
ATOM   20094 H  HH21 . ARG C 1 453 ? 141.253 159.536 171.792 1.00 120.46 ? 504 ARG C HH21 1 
ATOM   20095 H  HH22 . ARG C 1 453 ? 141.392 160.177 170.456 1.00 120.46 ? 504 ARG C HH22 1 
ATOM   20096 N  N    . SER C 1 454 ? 138.780 159.620 163.194 1.00 109.40 ? 505 SER C N    1 
ATOM   20097 C  CA   . SER C 1 454 ? 137.451 159.102 162.894 1.00 105.85 ? 505 SER C CA   1 
ATOM   20098 C  C    . SER C 1 454 ? 137.368 158.778 161.409 1.00 104.22 ? 505 SER C C    1 
ATOM   20099 O  O    . SER C 1 454 ? 137.939 159.496 160.580 1.00 101.51 ? 505 SER C O    1 
ATOM   20100 C  CB   . SER C 1 454 ? 136.372 160.112 163.285 1.00 103.32 ? 505 SER C CB   1 
ATOM   20101 O  OG   . SER C 1 454 ? 135.092 159.675 162.865 1.00 99.99  ? 505 SER C OG   1 
ATOM   20102 H  H    . SER C 1 454 ? 138.936 160.383 162.830 1.00 110.23 ? 505 SER C H    1 
ATOM   20103 H  HA   . SER C 1 454 ? 137.299 158.285 163.394 1.00 106.06 ? 505 SER C HA   1 
ATOM   20104 H  HB2  . SER C 1 454 ? 136.370 160.214 164.249 1.00 105.08 ? 505 SER C HB2  1 
ATOM   20105 H  HB3  . SER C 1 454 ? 136.569 160.962 162.862 1.00 105.16 ? 505 SER C HB3  1 
ATOM   20106 H  HG   . SER C 1 454 ? 134.511 160.242 163.081 1.00 101.45 ? 505 SER C HG   1 
ATOM   20107 N  N    . PHE C 1 455 ? 136.663 157.694 161.078 1.00 97.49  ? 506 PHE C N    1 
ATOM   20108 C  CA   . PHE C 1 455 ? 136.520 157.300 159.680 1.00 90.86  ? 506 PHE C CA   1 
ATOM   20109 C  C    . PHE C 1 455 ? 135.580 158.238 158.934 1.00 91.27  ? 506 PHE C C    1 
ATOM   20110 O  O    . PHE C 1 455 ? 135.762 158.490 157.737 1.00 91.70  ? 506 PHE C O    1 
ATOM   20111 C  CB   . PHE C 1 455 ? 136.018 155.858 159.599 1.00 84.91  ? 506 PHE C CB   1 
ATOM   20112 C  CG   . PHE C 1 455 ? 135.626 155.426 158.215 1.00 84.68  ? 506 PHE C CG   1 
ATOM   20113 C  CD1  . PHE C 1 455 ? 136.579 154.968 157.323 1.00 84.50  ? 506 PHE C CD1  1 
ATOM   20114 C  CD2  . PHE C 1 455 ? 134.304 155.470 157.810 1.00 82.64  ? 506 PHE C CD2  1 
ATOM   20115 C  CE1  . PHE C 1 455 ? 136.221 154.567 156.051 1.00 80.08  ? 506 PHE C CE1  1 
ATOM   20116 C  CE2  . PHE C 1 455 ? 133.940 155.070 156.539 1.00 80.46  ? 506 PHE C CE2  1 
ATOM   20117 C  CZ   . PHE C 1 455 ? 134.900 154.619 155.659 1.00 76.91  ? 506 PHE C CZ   1 
ATOM   20118 H  H    . PHE C 1 455 ? 136.263 157.178 161.638 1.00 96.86  ? 506 PHE C H    1 
ATOM   20119 H  HA   . PHE C 1 455 ? 137.389 157.340 159.250 1.00 91.52  ? 506 PHE C HA   1 
ATOM   20120 H  HB2  . PHE C 1 455 ? 136.721 155.265 159.907 1.00 87.42  ? 506 PHE C HB2  1 
ATOM   20121 H  HB3  . PHE C 1 455 ? 135.238 155.767 160.169 1.00 87.08  ? 506 PHE C HB3  1 
ATOM   20122 H  HD1  . PHE C 1 455 ? 137.472 154.932 157.582 1.00 84.42  ? 506 PHE C HD1  1 
ATOM   20123 H  HD2  . PHE C 1 455 ? 133.652 155.774 158.399 1.00 82.65  ? 506 PHE C HD2  1 
ATOM   20124 H  HE1  . PHE C 1 455 ? 136.870 154.262 155.459 1.00 80.87  ? 506 PHE C HE1  1 
ATOM   20125 H  HE2  . PHE C 1 455 ? 133.049 155.106 156.277 1.00 81.31  ? 506 PHE C HE2  1 
ATOM   20126 H  HZ   . PHE C 1 455 ? 134.657 154.349 154.803 1.00 78.68  ? 506 PHE C HZ   1 
ATOM   20127 N  N    . TRP C 1 456 ? 134.565 158.763 159.623 1.00 90.56  ? 507 TRP C N    1 
ATOM   20128 C  CA   . TRP C 1 456 ? 133.591 159.622 158.958 1.00 89.26  ? 507 TRP C CA   1 
ATOM   20129 C  C    . TRP C 1 456 ? 134.217 160.929 158.492 1.00 92.06  ? 507 TRP C C    1 
ATOM   20130 O  O    . TRP C 1 456 ? 133.865 161.437 157.423 1.00 93.42  ? 507 TRP C O    1 
ATOM   20131 C  CB   . TRP C 1 456 ? 132.412 159.892 159.891 1.00 89.45  ? 507 TRP C CB   1 
ATOM   20132 C  CG   . TRP C 1 456 ? 131.702 158.641 160.307 1.00 90.22  ? 507 TRP C CG   1 
ATOM   20133 C  CD1  . TRP C 1 456 ? 131.485 158.206 161.581 1.00 90.27  ? 507 TRP C CD1  1 
ATOM   20134 C  CD2  . TRP C 1 456 ? 131.122 157.656 159.442 1.00 92.81  ? 507 TRP C CD2  1 
ATOM   20135 N  NE1  . TRP C 1 456 ? 130.803 157.014 161.564 1.00 90.71  ? 507 TRP C NE1  1 
ATOM   20136 C  CE2  . TRP C 1 456 ? 130.569 156.655 160.262 1.00 88.16  ? 507 TRP C CE2  1 
ATOM   20137 C  CE3  . TRP C 1 456 ? 131.017 157.525 158.054 1.00 87.01  ? 507 TRP C CE3  1 
ATOM   20138 C  CZ2  . TRP C 1 456 ? 129.920 155.539 159.741 1.00 79.73  ? 507 TRP C CZ2  1 
ATOM   20139 C  CZ3  . TRP C 1 456 ? 130.372 156.416 157.540 1.00 77.81  ? 507 TRP C CZ3  1 
ATOM   20140 C  CH2  . TRP C 1 456 ? 129.833 155.438 158.381 1.00 76.59  ? 507 TRP C CH2  1 
ATOM   20141 H  H    . TRP C 1 456 ? 134.421 158.640 160.461 1.00 91.83  ? 507 TRP C H    1 
ATOM   20142 H  HA   . TRP C 1 456 ? 133.252 159.162 158.174 1.00 89.06  ? 507 TRP C HA   1 
ATOM   20143 H  HB2  . TRP C 1 456 ? 132.737 160.333 160.691 1.00 91.22  ? 507 TRP C HB2  1 
ATOM   20144 H  HB3  . TRP C 1 456 ? 131.774 160.461 159.434 1.00 89.80  ? 507 TRP C HB3  1 
ATOM   20145 H  HD1  . TRP C 1 456 ? 131.757 158.653 162.349 1.00 90.33  ? 507 TRP C HD1  1 
ATOM   20146 H  HE1  . TRP C 1 456 ? 130.563 156.565 162.257 1.00 89.19  ? 507 TRP C HE1  1 
ATOM   20147 H  HE3  . TRP C 1 456 ? 131.373 158.171 157.488 1.00 87.18  ? 507 TRP C HE3  1 
ATOM   20148 H  HZ2  . TRP C 1 456 ? 129.560 154.886 160.298 1.00 82.27  ? 507 TRP C HZ2  1 
ATOM   20149 H  HZ3  . TRP C 1 456 ? 130.296 156.319 156.618 1.00 80.04  ? 507 TRP C HZ3  1 
ATOM   20150 H  HH2  . TRP C 1 456 ? 129.404 154.703 158.006 1.00 79.87  ? 507 TRP C HH2  1 
ATOM   20151 N  N    . ASN C 1 457 ? 135.136 161.495 159.275 1.00 93.70  ? 508 ASN C N    1 
ATOM   20152 C  CA   . ASN C 1 457 ? 135.826 162.703 158.832 1.00 95.56  ? 508 ASN C CA   1 
ATOM   20153 C  C    . ASN C 1 457 ? 136.691 162.425 157.608 1.00 89.54  ? 508 ASN C C    1 
ATOM   20154 O  O    . ASN C 1 457 ? 136.762 163.252 156.690 1.00 86.98  ? 508 ASN C O    1 
ATOM   20155 C  CB   . ASN C 1 457 ? 136.664 163.274 159.974 1.00 102.83 ? 508 ASN C CB   1 
ATOM   20156 C  CG   . ASN C 1 457 ? 135.817 163.690 161.161 1.00 104.88 ? 508 ASN C CG   1 
ATOM   20157 O  OD1  . ASN C 1 457 ? 134.689 164.156 160.998 1.00 103.32 ? 508 ASN C OD1  1 
ATOM   20158 N  ND2  . ASN C 1 457 ? 136.356 163.523 162.362 1.00 103.14 ? 508 ASN C ND2  1 
ATOM   20159 H  H    . ASN C 1 457 ? 135.374 161.206 160.049 1.00 95.74  ? 508 ASN C H    1 
ATOM   20160 H  HA   . ASN C 1 457 ? 135.165 163.369 158.585 1.00 96.87  ? 508 ASN C HA   1 
ATOM   20161 H  HB2  . ASN C 1 457 ? 137.292 162.599 160.275 1.00 102.64 ? 508 ASN C HB2  1 
ATOM   20162 H  HB3  . ASN C 1 457 ? 137.142 164.056 159.656 1.00 103.63 ? 508 ASN C HB3  1 
ATOM   20163 H  HD21 . ASN C 1 457 ? 137.145 163.194 162.438 1.00 106.08 ? 508 ASN C HD21 1 
ATOM   20164 H  HD22 . ASN C 1 457 ? 135.913 163.744 163.066 1.00 105.25 ? 508 ASN C HD22 1 
ATOM   20165 N  N    . CYS C 1 458 ? 137.355 161.268 157.576 1.00 89.10  ? 509 CYS C N    1 
ATOM   20166 C  CA   . CYS C 1 458 ? 138.116 160.892 156.390 1.00 88.12  ? 509 CYS C CA   1 
ATOM   20167 C  C    . CYS C 1 458 ? 137.204 160.753 155.178 1.00 84.78  ? 509 CYS C C    1 
ATOM   20168 O  O    . CYS C 1 458 ? 137.554 161.185 154.073 1.00 80.77  ? 509 CYS C O    1 
ATOM   20169 C  CB   . CYS C 1 458 ? 138.873 159.589 156.644 1.00 90.65  ? 509 CYS C CB   1 
ATOM   20170 S  SG   . CYS C 1 458 ? 140.223 159.732 157.836 1.00 111.67 ? 509 CYS C SG   1 
ATOM   20171 H  H    . CYS C 1 458 ? 137.379 160.695 158.216 1.00 92.03  ? 509 CYS C H    1 
ATOM   20172 H  HA   . CYS C 1 458 ? 138.767 161.586 156.198 1.00 90.39  ? 509 CYS C HA   1 
ATOM   20173 H  HB2  . CYS C 1 458 ? 138.248 158.929 156.983 1.00 91.15  ? 509 CYS C HB2  1 
ATOM   20174 H  HB3  . CYS C 1 458 ? 139.251 159.281 155.805 1.00 90.29  ? 509 CYS C HB3  1 
ATOM   20175 H  HG   . CYS C 1 458 ? 140.749 158.661 157.958 1.00 104.35 ? 509 CYS C HG   1 
ATOM   20176 N  N    . LEU C 1 459 ? 136.028 160.150 155.365 1.00 85.84  ? 510 LEU C N    1 
ATOM   20177 C  CA   . LEU C 1 459 ? 135.077 160.031 154.264 1.00 79.67  ? 510 LEU C CA   1 
ATOM   20178 C  C    . LEU C 1 459 ? 134.614 161.401 153.787 1.00 78.08  ? 510 LEU C C    1 
ATOM   20179 O  O    . LEU C 1 459 ? 134.484 161.633 152.580 1.00 81.79  ? 510 LEU C O    1 
ATOM   20180 C  CB   . LEU C 1 459 ? 133.881 159.184 154.697 1.00 79.64  ? 510 LEU C CB   1 
ATOM   20181 C  CG   . LEU C 1 459 ? 132.835 158.889 153.621 1.00 76.57  ? 510 LEU C CG   1 
ATOM   20182 C  CD1  . LEU C 1 459 ? 133.447 158.124 152.461 1.00 72.19  ? 510 LEU C CD1  1 
ATOM   20183 C  CD2  . LEU C 1 459 ? 131.671 158.117 154.216 1.00 77.72  ? 510 LEU C CD2  1 
ATOM   20184 H  H    . LEU C 1 459 ? 135.763 159.807 156.107 1.00 87.04  ? 510 LEU C H    1 
ATOM   20185 H  HA   . LEU C 1 459 ? 135.512 159.585 153.521 1.00 80.42  ? 510 LEU C HA   1 
ATOM   20186 H  HB2  . LEU C 1 459 ? 134.213 158.331 155.017 1.00 81.37  ? 510 LEU C HB2  1 
ATOM   20187 H  HB3  . LEU C 1 459 ? 133.428 159.644 155.421 1.00 82.21  ? 510 LEU C HB3  1 
ATOM   20188 H  HG   . LEU C 1 459 ? 132.490 159.728 153.277 1.00 77.35  ? 510 LEU C HG   1 
ATOM   20189 H  HD11 . LEU C 1 459 ? 132.740 157.846 151.859 1.00 75.37  ? 510 LEU C HD11 1 
ATOM   20190 H  HD12 . LEU C 1 459 ? 133.913 157.347 152.807 1.00 74.79  ? 510 LEU C HD12 1 
ATOM   20191 H  HD13 . LEU C 1 459 ? 134.071 158.702 151.994 1.00 76.45  ? 510 LEU C HD13 1 
ATOM   20192 H  HD21 . LEU C 1 459 ? 131.271 158.647 154.924 1.00 80.76  ? 510 LEU C HD21 1 
ATOM   20193 H  HD22 . LEU C 1 459 ? 131.017 157.946 153.520 1.00 77.97  ? 510 LEU C HD22 1 
ATOM   20194 H  HD23 . LEU C 1 459 ? 132.000 157.279 154.575 1.00 79.53  ? 510 LEU C HD23 1 
ATOM   20195 N  N    . ASP C 1 460 ? 134.349 162.317 154.719 1.00 78.33  ? 511 ASP C N    1 
ATOM   20196 C  CA   . ASP C 1 460 ? 133.935 163.664 154.339 1.00 79.41  ? 511 ASP C CA   1 
ATOM   20197 C  C    . ASP C 1 460 ? 135.026 164.368 153.544 1.00 79.12  ? 511 ASP C C    1 
ATOM   20198 O  O    . ASP C 1 460 ? 134.747 165.029 152.536 1.00 78.39  ? 511 ASP C O    1 
ATOM   20199 C  CB   . ASP C 1 460 ? 133.581 164.472 155.587 1.00 88.63  ? 511 ASP C CB   1 
ATOM   20200 C  CG   . ASP C 1 460 ? 132.160 164.233 156.053 1.00 91.76  ? 511 ASP C CG   1 
ATOM   20201 O  OD1  . ASP C 1 460 ? 131.248 164.922 155.551 1.00 92.60  ? 511 ASP C OD1  1 
ATOM   20202 O  OD2  . ASP C 1 460 ? 131.955 163.357 156.919 1.00 89.24  ? 511 ASP C OD2  1 
ATOM   20203 H  H    . ASP C 1 460 ? 134.400 162.185 155.568 1.00 83.47  ? 511 ASP C H    1 
ATOM   20204 H  HA   . ASP C 1 460 ? 133.143 163.608 153.781 1.00 81.08  ? 511 ASP C HA   1 
ATOM   20205 H  HB2  . ASP C 1 460 ? 134.179 164.219 156.307 1.00 89.48  ? 511 ASP C HB2  1 
ATOM   20206 H  HB3  . ASP C 1 460 ? 133.678 165.417 155.390 1.00 90.76  ? 511 ASP C HB3  1 
ATOM   20207 N  N    . VAL C 1 461 ? 136.279 164.238 153.985 1.00 78.78  ? 512 VAL C N    1 
ATOM   20208 C  CA   . VAL C 1 461 ? 137.383 164.852 153.258 1.00 77.85  ? 512 VAL C CA   1 
ATOM   20209 C  C    . VAL C 1 461 ? 137.510 164.246 151.867 1.00 76.53  ? 512 VAL C C    1 
ATOM   20210 O  O    . VAL C 1 461 ? 137.729 164.966 150.886 1.00 75.66  ? 512 VAL C O    1 
ATOM   20211 C  CB   . VAL C 1 461 ? 138.689 164.714 154.063 1.00 83.20  ? 512 VAL C CB   1 
ATOM   20212 C  CG1  . VAL C 1 461 ? 139.903 164.685 153.139 1.00 79.26  ? 512 VAL C CG1  1 
ATOM   20213 C  CG2  . VAL C 1 461 ? 138.809 165.850 155.066 1.00 86.40  ? 512 VAL C CG2  1 
ATOM   20214 H  H    . VAL C 1 461 ? 136.510 163.807 154.692 1.00 82.26  ? 512 VAL C H    1 
ATOM   20215 H  HA   . VAL C 1 461 ? 137.199 165.799 153.152 1.00 80.00  ? 512 VAL C HA   1 
ATOM   20216 H  HB   . VAL C 1 461 ? 138.669 163.880 154.557 1.00 83.71  ? 512 VAL C HB   1 
ATOM   20217 H  HG11 . VAL C 1 461 ? 140.700 164.827 153.672 1.00 81.89  ? 512 VAL C HG11 1 
ATOM   20218 H  HG12 . VAL C 1 461 ? 139.954 163.821 152.701 1.00 77.84  ? 512 VAL C HG12 1 
ATOM   20219 H  HG13 . VAL C 1 461 ? 139.821 165.393 152.481 1.00 79.80  ? 512 VAL C HG13 1 
ATOM   20220 H  HG21 . VAL C 1 461 ? 138.819 166.694 154.588 1.00 87.19  ? 512 VAL C HG21 1 
ATOM   20221 H  HG22 . VAL C 1 461 ? 139.633 165.744 155.567 1.00 90.64  ? 512 VAL C HG22 1 
ATOM   20222 H  HG23 . VAL C 1 461 ? 138.049 165.820 155.668 1.00 89.56  ? 512 VAL C HG23 1 
ATOM   20223 N  N    . VAL C 1 462 ? 137.385 162.923 151.753 1.00 76.02  ? 513 VAL C N    1 
ATOM   20224 C  CA   . VAL C 1 462 ? 137.473 162.281 150.445 1.00 71.47  ? 513 VAL C CA   1 
ATOM   20225 C  C    . VAL C 1 462 ? 136.368 162.795 149.532 1.00 66.82  ? 513 VAL C C    1 
ATOM   20226 O  O    . VAL C 1 462 ? 136.602 163.119 148.361 1.00 69.27  ? 513 VAL C O    1 
ATOM   20227 C  CB   . VAL C 1 462 ? 137.413 160.750 150.595 1.00 71.50  ? 513 VAL C CB   1 
ATOM   20228 C  CG1  . VAL C 1 462 ? 137.055 160.092 149.268 1.00 67.10  ? 513 VAL C CG1  1 
ATOM   20229 C  CG2  . VAL C 1 462 ? 138.734 160.217 151.128 1.00 75.83  ? 513 VAL C CG2  1 
ATOM   20230 H  H    . VAL C 1 462 ? 137.249 162.383 152.409 1.00 77.55  ? 513 VAL C H    1 
ATOM   20231 H  HA   . VAL C 1 462 ? 138.324 162.508 150.039 1.00 72.65  ? 513 VAL C HA   1 
ATOM   20232 H  HB   . VAL C 1 462 ? 136.720 160.524 151.236 1.00 73.58  ? 513 VAL C HB   1 
ATOM   20233 H  HG11 . VAL C 1 462 ? 136.102 160.186 149.113 1.00 69.27  ? 513 VAL C HG11 1 
ATOM   20234 H  HG12 . VAL C 1 462 ? 137.553 160.522 148.556 1.00 69.63  ? 513 VAL C HG12 1 
ATOM   20235 H  HG13 . VAL C 1 462 ? 137.286 159.151 149.312 1.00 69.70  ? 513 VAL C HG13 1 
ATOM   20236 H  HG21 . VAL C 1 462 ? 138.558 159.649 151.894 1.00 77.55  ? 513 VAL C HG21 1 
ATOM   20237 H  HG22 . VAL C 1 462 ? 139.294 160.964 151.392 1.00 75.21  ? 513 VAL C HG22 1 
ATOM   20238 H  HG23 . VAL C 1 462 ? 139.173 159.704 150.431 1.00 73.55  ? 513 VAL C HG23 1 
ATOM   20239 N  N    . ILE C 1 463 ? 135.145 162.879 150.057 1.00 64.76  ? 514 ILE C N    1 
ATOM   20240 C  CA   . ILE C 1 463 ? 134.021 163.339 149.249 1.00 63.78  ? 514 ILE C CA   1 
ATOM   20241 C  C    . ILE C 1 463 ? 134.259 164.764 148.773 1.00 68.33  ? 514 ILE C C    1 
ATOM   20242 O  O    . ILE C 1 463 ? 134.048 165.084 147.597 1.00 71.65  ? 514 ILE C O    1 
ATOM   20243 C  CB   . ILE C 1 463 ? 132.708 163.225 150.045 1.00 66.40  ? 514 ILE C CB   1 
ATOM   20244 C  CG1  . ILE C 1 463 ? 132.279 161.761 150.155 1.00 65.09  ? 514 ILE C CG1  1 
ATOM   20245 C  CG2  . ILE C 1 463 ? 131.613 164.056 149.388 1.00 63.09  ? 514 ILE C CG2  1 
ATOM   20246 C  CD1  . ILE C 1 463 ? 131.173 161.519 151.159 1.00 66.04  ? 514 ILE C CD1  1 
ATOM   20247 H  H    . ILE C 1 463 ? 134.943 162.678 150.869 1.00 70.32  ? 514 ILE C H    1 
ATOM   20248 H  HA   . ILE C 1 463 ? 133.945 162.772 148.466 1.00 66.06  ? 514 ILE C HA   1 
ATOM   20249 H  HB   . ILE C 1 463 ? 132.860 163.568 150.940 1.00 70.05  ? 514 ILE C HB   1 
ATOM   20250 H  HG12 . ILE C 1 463 ? 131.962 161.463 149.288 1.00 65.79  ? 514 ILE C HG12 1 
ATOM   20251 H  HG13 . ILE C 1 463 ? 133.045 161.230 150.425 1.00 69.45  ? 514 ILE C HG13 1 
ATOM   20252 H  HG21 . ILE C 1 463 ? 131.750 164.992 149.605 1.00 64.82  ? 514 ILE C HG21 1 
ATOM   20253 H  HG22 . ILE C 1 463 ? 131.653 163.929 148.427 1.00 64.45  ? 514 ILE C HG22 1 
ATOM   20254 H  HG23 . ILE C 1 463 ? 130.750 163.770 149.723 1.00 64.93  ? 514 ILE C HG23 1 
ATOM   20255 H  HD11 . ILE C 1 463 ? 131.090 160.565 151.311 1.00 68.92  ? 514 ILE C HD11 1 
ATOM   20256 H  HD12 . ILE C 1 463 ? 130.340 161.870 150.807 1.00 67.77  ? 514 ILE C HD12 1 
ATOM   20257 H  HD13 . ILE C 1 463 ? 131.398 161.967 151.990 1.00 71.56  ? 514 ILE C HD13 1 
ATOM   20258 N  N    . VAL C 1 464 ? 134.704 165.642 149.674 1.00 71.78  ? 515 VAL C N    1 
ATOM   20259 C  CA   . VAL C 1 464 ? 134.872 167.045 149.308 1.00 72.92  ? 515 VAL C CA   1 
ATOM   20260 C  C    . VAL C 1 464 ? 135.993 167.193 148.285 1.00 71.93  ? 515 VAL C C    1 
ATOM   20261 O  O    . VAL C 1 464 ? 135.881 167.964 147.323 1.00 70.66  ? 515 VAL C O    1 
ATOM   20262 C  CB   . VAL C 1 464 ? 135.116 167.904 150.565 1.00 77.69  ? 515 VAL C CB   1 
ATOM   20263 C  CG1  . VAL C 1 464 ? 136.598 168.008 150.902 1.00 75.74  ? 515 VAL C CG1  1 
ATOM   20264 C  CG2  . VAL C 1 464 ? 134.510 169.279 150.384 1.00 83.68  ? 515 VAL C CG2  1 
ATOM   20265 H  H    . VAL C 1 464 ? 134.911 165.453 150.487 1.00 72.79  ? 515 VAL C H    1 
ATOM   20266 H  HA   . VAL C 1 464 ? 134.053 167.358 148.894 1.00 72.35  ? 515 VAL C HA   1 
ATOM   20267 H  HB   . VAL C 1 464 ? 134.672 167.484 151.318 1.00 75.85  ? 515 VAL C HB   1 
ATOM   20268 H  HG11 . VAL C 1 464 ? 136.689 168.394 151.787 1.00 78.30  ? 515 VAL C HG11 1 
ATOM   20269 H  HG12 . VAL C 1 464 ? 136.990 167.125 150.891 1.00 75.41  ? 515 VAL C HG12 1 
ATOM   20270 H  HG13 . VAL C 1 464 ? 137.038 168.578 150.251 1.00 75.93  ? 515 VAL C HG13 1 
ATOM   20271 H  HG21 . VAL C 1 464 ? 134.873 169.678 149.579 1.00 84.00  ? 515 VAL C HG21 1 
ATOM   20272 H  HG22 . VAL C 1 464 ? 134.733 169.825 151.155 1.00 87.95  ? 515 VAL C HG22 1 
ATOM   20273 H  HG23 . VAL C 1 464 ? 133.547 169.192 150.306 1.00 84.83  ? 515 VAL C HG23 1 
ATOM   20274 N  N    . VAL C 1 465 ? 137.083 166.444 148.463 1.00 69.29  ? 516 VAL C N    1 
ATOM   20275 C  CA   . VAL C 1 465 ? 138.201 166.525 147.525 1.00 67.89  ? 516 VAL C CA   1 
ATOM   20276 C  C    . VAL C 1 465 ? 137.773 166.035 146.148 1.00 67.09  ? 516 VAL C C    1 
ATOM   20277 O  O    . VAL C 1 465 ? 138.077 166.659 145.124 1.00 66.52  ? 516 VAL C O    1 
ATOM   20278 C  CB   . VAL C 1 465 ? 139.403 165.726 148.058 1.00 67.24  ? 516 VAL C CB   1 
ATOM   20279 C  CG1  . VAL C 1 465 ? 140.436 165.521 146.958 1.00 66.89  ? 516 VAL C CG1  1 
ATOM   20280 C  CG2  . VAL C 1 465 ? 140.016 166.432 149.258 1.00 69.35  ? 516 VAL C CG2  1 
ATOM   20281 H  H    . VAL C 1 465 ? 137.198 165.888 149.109 1.00 70.46  ? 516 VAL C H    1 
ATOM   20282 H  HA   . VAL C 1 465 ? 138.473 167.452 147.440 1.00 68.82  ? 516 VAL C HA   1 
ATOM   20283 H  HB   . VAL C 1 465 ? 139.098 164.852 148.348 1.00 68.93  ? 516 VAL C HB   1 
ATOM   20284 H  HG11 . VAL C 1 465 ? 141.310 165.401 147.362 1.00 66.79  ? 516 VAL C HG11 1 
ATOM   20285 H  HG12 . VAL C 1 465 ? 140.446 166.300 146.379 1.00 67.89  ? 516 VAL C HG12 1 
ATOM   20286 H  HG13 . VAL C 1 465 ? 140.202 164.729 146.449 1.00 65.59  ? 516 VAL C HG13 1 
ATOM   20287 H  HG21 . VAL C 1 465 ? 139.417 167.138 149.548 1.00 70.43  ? 516 VAL C HG21 1 
ATOM   20288 H  HG22 . VAL C 1 465 ? 140.137 165.787 149.973 1.00 71.67  ? 516 VAL C HG22 1 
ATOM   20289 H  HG23 . VAL C 1 465 ? 140.873 166.808 149.005 1.00 68.61  ? 516 VAL C HG23 1 
ATOM   20290 N  N    . LEU C 1 466 ? 137.067 164.903 146.100 1.00 66.84  ? 517 LEU C N    1 
ATOM   20291 C  CA   . LEU C 1 466 ? 136.627 164.371 144.815 1.00 64.01  ? 517 LEU C CA   1 
ATOM   20292 C  C    . LEU C 1 466 ? 135.658 165.325 144.131 1.00 65.10  ? 517 LEU C C    1 
ATOM   20293 O  O    . LEU C 1 466 ? 135.728 165.525 142.914 1.00 67.80  ? 517 LEU C O    1 
ATOM   20294 C  CB   . LEU C 1 466 ? 135.984 162.998 145.006 1.00 58.99  ? 517 LEU C CB   1 
ATOM   20295 C  CG   . LEU C 1 466 ? 136.923 161.837 145.347 1.00 56.25  ? 517 LEU C CG   1 
ATOM   20296 C  CD1  . LEU C 1 466 ? 136.145 160.537 145.418 1.00 52.03  ? 517 LEU C CD1  1 
ATOM   20297 C  CD2  . LEU C 1 466 ? 138.055 161.719 144.341 1.00 56.53  ? 517 LEU C CD2  1 
ATOM   20298 H  H    . LEU C 1 466 ? 136.836 164.434 146.783 1.00 67.19  ? 517 LEU C H    1 
ATOM   20299 H  HA   . LEU C 1 466 ? 137.397 164.272 144.235 1.00 64.05  ? 517 LEU C HA   1 
ATOM   20300 H  HB2  . LEU C 1 466 ? 135.335 163.063 145.724 1.00 62.11  ? 517 LEU C HB2  1 
ATOM   20301 H  HB3  . LEU C 1 466 ? 135.529 162.762 144.183 1.00 60.86  ? 517 LEU C HB3  1 
ATOM   20302 H  HG   . LEU C 1 466 ? 137.315 161.996 146.219 1.00 61.43  ? 517 LEU C HG   1 
ATOM   20303 H  HD11 . LEU C 1 466 ? 135.713 160.382 144.563 1.00 55.22  ? 517 LEU C HD11 1 
ATOM   20304 H  HD12 . LEU C 1 466 ? 136.758 159.812 145.616 1.00 54.17  ? 517 LEU C HD12 1 
ATOM   20305 H  HD13 . LEU C 1 466 ? 135.477 160.607 146.118 1.00 57.07  ? 517 LEU C HD13 1 
ATOM   20306 H  HD21 . LEU C 1 466 ? 138.683 162.444 144.487 1.00 59.62  ? 517 LEU C HD21 1 
ATOM   20307 H  HD22 . LEU C 1 466 ? 137.689 161.772 143.445 1.00 57.41  ? 517 LEU C HD22 1 
ATOM   20308 H  HD23 . LEU C 1 466 ? 138.501 160.868 144.468 1.00 56.45  ? 517 LEU C HD23 1 
ATOM   20309 N  N    . SER C 1 467 ? 134.743 165.925 144.894 1.00 62.04  ? 518 SER C N    1 
ATOM   20310 C  CA   . SER C 1 467 ? 133.800 166.863 144.298 1.00 64.85  ? 518 SER C CA   1 
ATOM   20311 C  C    . SER C 1 467 ? 134.508 168.105 143.774 1.00 70.84  ? 518 SER C C    1 
ATOM   20312 O  O    . SER C 1 467 ? 134.154 168.624 142.709 1.00 72.94  ? 518 SER C O    1 
ATOM   20313 C  CB   . SER C 1 467 ? 132.732 167.243 145.318 1.00 70.01  ? 518 SER C CB   1 
ATOM   20314 O  OG   . SER C 1 467 ? 131.976 166.109 145.703 1.00 72.18  ? 518 SER C OG   1 
ATOM   20315 H  H    . SER C 1 467 ? 134.651 165.807 145.741 1.00 65.82  ? 518 SER C H    1 
ATOM   20316 H  HA   . SER C 1 467 ? 133.359 166.432 143.550 1.00 66.92  ? 518 SER C HA   1 
ATOM   20317 H  HB2  . SER C 1 467 ? 133.163 167.616 146.101 1.00 72.42  ? 518 SER C HB2  1 
ATOM   20318 H  HB3  . SER C 1 467 ? 132.137 167.898 144.920 1.00 73.08  ? 518 SER C HB3  1 
ATOM   20319 H  HG   . SER C 1 467 ? 132.486 165.508 145.992 1.00 71.29  ? 518 SER C HG   1 
ATOM   20320 N  N    . VAL C 1 468 ? 135.508 168.603 144.505 1.00 72.46  ? 519 VAL C N    1 
ATOM   20321 C  CA   . VAL C 1 468 ? 136.260 169.759 144.027 1.00 73.19  ? 519 VAL C CA   1 
ATOM   20322 C  C    . VAL C 1 468 ? 137.018 169.411 142.752 1.00 71.93  ? 519 VAL C C    1 
ATOM   20323 O  O    . VAL C 1 468 ? 137.078 170.211 141.811 1.00 70.97  ? 519 VAL C O    1 
ATOM   20324 C  CB   . VAL C 1 468 ? 137.204 170.271 145.130 1.00 70.59  ? 519 VAL C CB   1 
ATOM   20325 C  CG1  . VAL C 1 468 ? 138.201 171.272 144.561 1.00 67.49  ? 519 VAL C CG1  1 
ATOM   20326 C  CG2  . VAL C 1 468 ? 136.401 170.892 146.263 1.00 72.07  ? 519 VAL C CG2  1 
ATOM   20327 H  H    . VAL C 1 468 ? 135.764 168.295 145.266 1.00 69.90  ? 519 VAL C H    1 
ATOM   20328 H  HA   . VAL C 1 468 ? 135.637 170.471 143.815 1.00 71.61  ? 519 VAL C HA   1 
ATOM   20329 H  HB   . VAL C 1 468 ? 137.703 169.522 145.492 1.00 69.81  ? 519 VAL C HB   1 
ATOM   20330 H  HG11 . VAL C 1 468 ? 138.890 170.792 144.075 1.00 67.51  ? 519 VAL C HG11 1 
ATOM   20331 H  HG12 . VAL C 1 468 ? 137.734 171.878 143.965 1.00 69.28  ? 519 VAL C HG12 1 
ATOM   20332 H  HG13 . VAL C 1 468 ? 138.602 171.768 145.292 1.00 68.95  ? 519 VAL C HG13 1 
ATOM   20333 H  HG21 . VAL C 1 468 ? 135.456 170.742 146.100 1.00 73.24  ? 519 VAL C HG21 1 
ATOM   20334 H  HG22 . VAL C 1 468 ? 136.662 170.474 147.099 1.00 72.86  ? 519 VAL C HG22 1 
ATOM   20335 H  HG23 . VAL C 1 468 ? 136.583 171.843 146.298 1.00 72.02  ? 519 VAL C HG23 1 
ATOM   20336 N  N    . VAL C 1 469 ? 137.611 168.216 142.699 1.00 69.98  ? 520 VAL C N    1 
ATOM   20337 C  CA   . VAL C 1 469 ? 138.311 167.792 141.490 1.00 67.56  ? 520 VAL C CA   1 
ATOM   20338 C  C    . VAL C 1 469 ? 137.339 167.696 140.321 1.00 66.38  ? 520 VAL C C    1 
ATOM   20339 O  O    . VAL C 1 469 ? 137.660 168.088 139.193 1.00 66.61  ? 520 VAL C O    1 
ATOM   20340 C  CB   . VAL C 1 469 ? 139.037 166.456 141.732 1.00 66.16  ? 520 VAL C CB   1 
ATOM   20341 C  CG1  . VAL C 1 469 ? 139.534 165.872 140.418 1.00 64.37  ? 520 VAL C CG1  1 
ATOM   20342 C  CG2  . VAL C 1 469 ? 140.187 166.648 142.708 1.00 63.38  ? 520 VAL C CG2  1 
ATOM   20343 H  H    . VAL C 1 469 ? 137.621 167.643 143.340 1.00 68.81  ? 520 VAL C H    1 
ATOM   20344 H  HA   . VAL C 1 469 ? 138.980 168.457 141.265 1.00 67.98  ? 520 VAL C HA   1 
ATOM   20345 H  HB   . VAL C 1 469 ? 138.414 165.824 142.124 1.00 67.02  ? 520 VAL C HB   1 
ATOM   20346 H  HG11 . VAL C 1 469 ? 138.786 165.480 139.941 1.00 66.32  ? 520 VAL C HG11 1 
ATOM   20347 H  HG12 . VAL C 1 469 ? 139.931 166.581 139.887 1.00 64.36  ? 520 VAL C HG12 1 
ATOM   20348 H  HG13 . VAL C 1 469 ? 140.195 165.188 140.606 1.00 65.25  ? 520 VAL C HG13 1 
ATOM   20349 H  HG21 . VAL C 1 469 ? 140.088 166.020 143.440 1.00 65.04  ? 520 VAL C HG21 1 
ATOM   20350 H  HG22 . VAL C 1 469 ? 140.166 167.557 143.046 1.00 65.99  ? 520 VAL C HG22 1 
ATOM   20351 H  HG23 . VAL C 1 469 ? 141.025 166.488 142.246 1.00 62.31  ? 520 VAL C HG23 1 
ATOM   20352 N  N    . ALA C 1 470 ? 136.142 167.163 140.567 1.00 66.65  ? 521 ALA C N    1 
ATOM   20353 C  CA   . ALA C 1 470 ? 135.139 167.070 139.512 1.00 66.27  ? 521 ALA C CA   1 
ATOM   20354 C  C    . ALA C 1 470 ? 134.738 168.453 139.017 1.00 70.77  ? 521 ALA C C    1 
ATOM   20355 O  O    . ALA C 1 470 ? 134.586 168.674 137.812 1.00 74.81  ? 521 ALA C O    1 
ATOM   20356 C  CB   . ALA C 1 470 ? 133.916 166.305 140.017 1.00 64.54  ? 521 ALA C CB   1 
ATOM   20357 H  H    . ALA C 1 470 ? 135.889 166.852 141.328 1.00 67.70  ? 521 ALA C H    1 
ATOM   20358 H  HA   . ALA C 1 470 ? 135.512 166.579 138.762 1.00 67.46  ? 521 ALA C HA   1 
ATOM   20359 H  HB1  . ALA C 1 470 ? 134.191 165.420 140.298 1.00 66.08  ? 521 ALA C HB1  1 
ATOM   20360 H  HB2  . ALA C 1 470 ? 133.268 166.238 139.299 1.00 65.60  ? 521 ALA C HB2  1 
ATOM   20361 H  HB3  . ALA C 1 470 ? 133.532 166.786 140.766 1.00 67.27  ? 521 ALA C HB3  1 
ATOM   20362 N  N    . ILE C 1 471 ? 134.553 169.398 139.941 1.00 70.05  ? 522 ILE C N    1 
ATOM   20363 C  CA   . ILE C 1 471 ? 134.186 170.757 139.548 1.00 74.08  ? 522 ILE C CA   1 
ATOM   20364 C  C    . ILE C 1 471 ? 135.293 171.384 138.710 1.00 74.86  ? 522 ILE C C    1 
ATOM   20365 O  O    . ILE C 1 471 ? 135.029 172.051 137.702 1.00 78.01  ? 522 ILE C O    1 
ATOM   20366 C  CB   . ILE C 1 471 ? 133.870 171.605 140.795 1.00 80.24  ? 522 ILE C CB   1 
ATOM   20367 C  CG1  . ILE C 1 471 ? 132.518 171.201 141.383 1.00 84.19  ? 522 ILE C CG1  1 
ATOM   20368 C  CG2  . ILE C 1 471 ? 133.869 173.086 140.448 1.00 78.46  ? 522 ILE C CG2  1 
ATOM   20369 C  CD1  . ILE C 1 471 ? 132.358 171.556 142.844 1.00 81.62  ? 522 ILE C CD1  1 
ATOM   20370 H  H    . ILE C 1 471 ? 134.633 169.280 140.789 1.00 70.99  ? 522 ILE C H    1 
ATOM   20371 H  HA   . ILE C 1 471 ? 133.385 170.721 139.003 1.00 74.12  ? 522 ILE C HA   1 
ATOM   20372 H  HB   . ILE C 1 471 ? 134.558 171.444 141.460 1.00 76.22  ? 522 ILE C HB   1 
ATOM   20373 H  HG12 . ILE C 1 471 ? 131.815 171.652 140.890 1.00 83.98  ? 522 ILE C HG12 1 
ATOM   20374 H  HG13 . ILE C 1 471 ? 132.414 170.240 141.299 1.00 78.81  ? 522 ILE C HG13 1 
ATOM   20375 H  HG21 . ILE C 1 471 ? 133.394 173.571 141.141 1.00 79.66  ? 522 ILE C HG21 1 
ATOM   20376 H  HG22 . ILE C 1 471 ? 133.424 173.210 139.595 1.00 77.80  ? 522 ILE C HG22 1 
ATOM   20377 H  HG23 . ILE C 1 471 ? 134.785 173.402 140.393 1.00 77.37  ? 522 ILE C HG23 1 
ATOM   20378 H  HD11 . ILE C 1 471 ? 133.059 171.120 143.353 1.00 77.49  ? 522 ILE C HD11 1 
ATOM   20379 H  HD12 . ILE C 1 471 ? 132.426 172.518 142.945 1.00 83.68  ? 522 ILE C HD12 1 
ATOM   20380 H  HD13 . ILE C 1 471 ? 131.489 171.252 143.149 1.00 83.33  ? 522 ILE C HD13 1 
ATOM   20381 N  N    . GLY C 1 472 ? 136.548 171.193 139.119 1.00 70.58  ? 523 GLY C N    1 
ATOM   20382 C  CA   . GLY C 1 472 ? 137.655 171.729 138.344 1.00 72.72  ? 523 GLY C CA   1 
ATOM   20383 C  C    . GLY C 1 472 ? 137.740 171.123 136.956 1.00 75.13  ? 523 GLY C C    1 
ATOM   20384 O  O    . GLY C 1 472 ? 137.978 171.828 135.971 1.00 76.98  ? 523 GLY C O    1 
ATOM   20385 H  H    . GLY C 1 472 ? 136.778 170.764 139.829 1.00 70.94  ? 523 GLY C H    1 
ATOM   20386 H  HA2  . GLY C 1 472 ? 137.550 172.689 138.253 1.00 74.33  ? 523 GLY C HA2  1 
ATOM   20387 H  HA3  . GLY C 1 472 ? 138.489 171.554 138.807 1.00 72.30  ? 523 GLY C HA3  1 
ATOM   20388 N  N    . ILE C 1 473 ? 137.546 169.806 136.860 1.00 76.88  ? 524 ILE C N    1 
ATOM   20389 C  CA   . ILE C 1 473 ? 137.563 169.147 135.558 1.00 70.44  ? 524 ILE C CA   1 
ATOM   20390 C  C    . ILE C 1 473 ? 136.431 169.673 134.687 1.00 70.43  ? 524 ILE C C    1 
ATOM   20391 O  O    . ILE C 1 473 ? 136.605 169.885 133.484 1.00 73.99  ? 524 ILE C O    1 
ATOM   20392 C  CB   . ILE C 1 473 ? 137.485 167.618 135.727 1.00 65.55  ? 524 ILE C CB   1 
ATOM   20393 C  CG1  . ILE C 1 473 ? 138.838 167.068 136.182 1.00 66.11  ? 524 ILE C CG1  1 
ATOM   20394 C  CG2  . ILE C 1 473 ? 137.053 166.961 134.423 1.00 63.41  ? 524 ILE C CG2  1 
ATOM   20395 C  CD1  . ILE C 1 473 ? 138.817 165.596 136.546 1.00 63.18  ? 524 ILE C CD1  1 
ATOM   20396 H  H    . ILE C 1 473 ? 137.406 169.279 137.525 1.00 72.89  ? 524 ILE C H    1 
ATOM   20397 H  HA   . ILE C 1 473 ? 138.400 169.353 135.113 1.00 69.86  ? 524 ILE C HA   1 
ATOM   20398 H  HB   . ILE C 1 473 ? 136.824 167.416 136.408 1.00 68.53  ? 524 ILE C HB   1 
ATOM   20399 H  HG12 . ILE C 1 473 ? 139.479 167.185 135.464 1.00 66.69  ? 524 ILE C HG12 1 
ATOM   20400 H  HG13 . ILE C 1 473 ? 139.128 167.562 136.965 1.00 68.14  ? 524 ILE C HG13 1 
ATOM   20401 H  HG21 . ILE C 1 473 ? 137.560 167.349 133.692 1.00 66.88  ? 524 ILE C HG21 1 
ATOM   20402 H  HG22 . ILE C 1 473 ? 137.222 166.008 134.470 1.00 64.02  ? 524 ILE C HG22 1 
ATOM   20403 H  HG23 . ILE C 1 473 ? 136.105 167.116 134.287 1.00 66.08  ? 524 ILE C HG23 1 
ATOM   20404 H  HD11 . ILE C 1 473 ? 139.619 165.386 137.051 1.00 64.79  ? 524 ILE C HD11 1 
ATOM   20405 H  HD12 . ILE C 1 473 ? 138.031 165.417 137.085 1.00 66.53  ? 524 ILE C HD12 1 
ATOM   20406 H  HD13 . ILE C 1 473 ? 138.790 165.067 135.734 1.00 63.45  ? 524 ILE C HD13 1 
ATOM   20407 N  N    . ASN C 1 474 ? 135.252 169.878 135.275 1.00 70.49  ? 525 ASN C N    1 
ATOM   20408 C  CA   . ASN C 1 474 ? 134.127 170.412 134.515 1.00 73.30  ? 525 ASN C CA   1 
ATOM   20409 C  C    . ASN C 1 474 ? 134.430 171.815 134.004 1.00 78.43  ? 525 ASN C C    1 
ATOM   20410 O  O    . ASN C 1 474 ? 134.126 172.150 132.852 1.00 85.15  ? 525 ASN C O    1 
ATOM   20411 C  CB   . ASN C 1 474 ? 132.871 170.417 135.385 1.00 74.93  ? 525 ASN C CB   1 
ATOM   20412 C  CG   . ASN C 1 474 ? 131.600 170.575 134.576 1.00 79.19  ? 525 ASN C CG   1 
ATOM   20413 O  OD1  . ASN C 1 474 ? 131.128 169.628 133.948 1.00 76.32  ? 525 ASN C OD1  1 
ATOM   20414 N  ND2  . ASN C 1 474 ? 131.038 171.776 134.590 1.00 81.10  ? 525 ASN C ND2  1 
ATOM   20415 H  H    . ASN C 1 474 ? 135.081 169.718 136.102 1.00 72.59  ? 525 ASN C H    1 
ATOM   20416 H  HA   . ASN C 1 474 ? 133.961 169.841 133.749 1.00 75.66  ? 525 ASN C HA   1 
ATOM   20417 H  HB2  . ASN C 1 474 ? 132.817 169.577 135.867 1.00 74.61  ? 525 ASN C HB2  1 
ATOM   20418 H  HB3  . ASN C 1 474 ? 132.922 171.156 136.011 1.00 76.64  ? 525 ASN C HB3  1 
ATOM   20419 H  HD21 . ASN C 1 474 ? 131.397 172.414 135.041 1.00 81.99  ? 525 ASN C HD21 1 
ATOM   20420 H  HD22 . ASN C 1 474 ? 130.314 171.917 134.146 1.00 81.93  ? 525 ASN C HD22 1 
ATOM   20421 N  N    . ILE C 1 475 ? 135.028 172.654 134.853 1.00 78.57  ? 526 ILE C N    1 
ATOM   20422 C  CA   . ILE C 1 475 ? 135.364 174.013 134.436 1.00 83.42  ? 526 ILE C CA   1 
ATOM   20423 C  C    . ILE C 1 475 ? 136.376 173.981 133.299 1.00 85.33  ? 526 ILE C C    1 
ATOM   20424 O  O    . ILE C 1 475 ? 136.261 174.733 132.324 1.00 87.12  ? 526 ILE C O    1 
ATOM   20425 C  CB   . ILE C 1 475 ? 135.884 174.829 135.634 1.00 87.10  ? 526 ILE C CB   1 
ATOM   20426 C  CG1  . ILE C 1 475 ? 134.756 175.078 136.638 1.00 84.88  ? 526 ILE C CG1  1 
ATOM   20427 C  CG2  . ILE C 1 475 ? 136.472 176.151 135.160 1.00 83.37  ? 526 ILE C CG2  1 
ATOM   20428 C  CD1  . ILE C 1 475 ? 135.241 175.494 138.011 1.00 75.60  ? 526 ILE C CD1  1 
ATOM   20429 H  H    . ILE C 1 475 ? 135.245 172.463 135.662 1.00 77.92  ? 526 ILE C H    1 
ATOM   20430 H  HA   . ILE C 1 475 ? 134.561 174.447 134.107 1.00 81.75  ? 526 ILE C HA   1 
ATOM   20431 H  HB   . ILE C 1 475 ? 136.582 174.320 136.074 1.00 83.02  ? 526 ILE C HB   1 
ATOM   20432 H  HG12 . ILE C 1 475 ? 134.187 175.787 136.298 1.00 83.87  ? 526 ILE C HG12 1 
ATOM   20433 H  HG13 . ILE C 1 475 ? 134.240 174.263 136.740 1.00 81.87  ? 526 ILE C HG13 1 
ATOM   20434 H  HG21 . ILE C 1 475 ? 137.356 175.992 134.793 1.00 82.50  ? 526 ILE C HG21 1 
ATOM   20435 H  HG22 . ILE C 1 475 ? 135.893 176.528 134.478 1.00 82.80  ? 526 ILE C HG22 1 
ATOM   20436 H  HG23 . ILE C 1 475 ? 136.536 176.758 135.913 1.00 83.97  ? 526 ILE C HG23 1 
ATOM   20437 H  HD11 . ILE C 1 475 ? 134.481 175.539 138.613 1.00 77.47  ? 526 ILE C HD11 1 
ATOM   20438 H  HD12 . ILE C 1 475 ? 135.878 174.837 138.332 1.00 76.82  ? 526 ILE C HD12 1 
ATOM   20439 H  HD13 . ILE C 1 475 ? 135.666 176.363 137.949 1.00 76.94  ? 526 ILE C HD13 1 
ATOM   20440 N  N    . TYR C 1 476 ? 137.385 173.116 133.407 1.00 86.15  ? 527 TYR C N    1 
ATOM   20441 C  CA   . TYR C 1 476 ? 138.363 172.982 132.331 1.00 92.35  ? 527 TYR C CA   1 
ATOM   20442 C  C    . TYR C 1 476 ? 137.705 172.491 131.046 1.00 89.77  ? 527 TYR C C    1 
ATOM   20443 O  O    . TYR C 1 476 ? 138.027 172.971 129.953 1.00 89.21  ? 527 TYR C O    1 
ATOM   20444 C  CB   . TYR C 1 476 ? 139.477 172.030 132.764 1.00 90.76  ? 527 TYR C CB   1 
ATOM   20445 C  CG   . TYR C 1 476 ? 140.657 171.977 131.821 1.00 93.53  ? 527 TYR C CG   1 
ATOM   20446 C  CD1  . TYR C 1 476 ? 141.342 173.132 131.468 1.00 94.85  ? 527 TYR C CD1  1 
ATOM   20447 C  CD2  . TYR C 1 476 ? 141.095 170.769 131.295 1.00 89.52  ? 527 TYR C CD2  1 
ATOM   20448 C  CE1  . TYR C 1 476 ? 142.424 173.086 130.611 1.00 95.47  ? 527 TYR C CE1  1 
ATOM   20449 C  CE2  . TYR C 1 476 ? 142.176 170.713 130.439 1.00 94.60  ? 527 TYR C CE2  1 
ATOM   20450 C  CZ   . TYR C 1 476 ? 142.838 171.875 130.100 1.00 98.62  ? 527 TYR C CZ   1 
ATOM   20451 O  OH   . TYR C 1 476 ? 143.916 171.825 129.246 1.00 95.79  ? 527 TYR C OH   1 
ATOM   20452 H  H    . TYR C 1 476 ? 137.523 172.603 134.084 1.00 83.17  ? 527 TYR C H    1 
ATOM   20453 H  HA   . TYR C 1 476 ? 138.757 173.851 132.155 1.00 90.27  ? 527 TYR C HA   1 
ATOM   20454 H  HB2  . TYR C 1 476 ? 139.806 172.312 133.632 1.00 88.17  ? 527 TYR C HB2  1 
ATOM   20455 H  HB3  . TYR C 1 476 ? 139.111 171.134 132.828 1.00 86.69  ? 527 TYR C HB3  1 
ATOM   20456 H  HD1  . TYR C 1 476 ? 141.065 173.950 131.811 1.00 93.73  ? 527 TYR C HD1  1 
ATOM   20457 H  HD2  . TYR C 1 476 ? 140.651 169.984 131.523 1.00 89.37  ? 527 TYR C HD2  1 
ATOM   20458 H  HE1  . TYR C 1 476 ? 142.872 173.868 130.381 1.00 94.69  ? 527 TYR C HE1  1 
ATOM   20459 H  HE2  . TYR C 1 476 ? 142.457 169.897 130.093 1.00 95.02  ? 527 TYR C HE2  1 
ATOM   20460 H  HH   . TYR C 1 476 ? 144.061 171.032 129.012 1.00 96.49  ? 527 TYR C HH   1 
ATOM   20461 N  N    . ARG C 1 477 ? 136.784 171.532 131.161 1.00 87.87  ? 528 ARG C N    1 
ATOM   20462 C  CA   . ARG C 1 477 ? 136.128 170.964 129.988 1.00 83.96  ? 528 ARG C CA   1 
ATOM   20463 C  C    . ARG C 1 477 ? 135.257 171.994 129.282 1.00 84.60  ? 528 ARG C C    1 
ATOM   20464 O  O    . ARG C 1 477 ? 135.218 172.040 128.047 1.00 84.87  ? 528 ARG C O    1 
ATOM   20465 C  CB   . ARG C 1 477 ? 135.297 169.752 130.406 1.00 79.39  ? 528 ARG C CB   1 
ATOM   20466 C  CG   . ARG C 1 477 ? 135.122 168.709 129.322 1.00 76.66  ? 528 ARG C CG   1 
ATOM   20467 C  CD   . ARG C 1 477 ? 134.643 167.385 129.894 1.00 73.40  ? 528 ARG C CD   1 
ATOM   20468 N  NE   . ARG C 1 477 ? 133.194 167.238 129.816 1.00 77.12  ? 528 ARG C NE   1 
ATOM   20469 C  CZ   . ARG C 1 477 ? 132.354 167.467 130.817 1.00 75.81  ? 528 ARG C CZ   1 
ATOM   20470 N  NH1  . ARG C 1 477 ? 131.052 167.274 130.627 1.00 73.23  ? 528 ARG C NH1  1 
ATOM   20471 N  NH2  . ARG C 1 477 ? 132.778 167.884 131.999 1.00 71.95  ? 528 ARG C NH2  1 
ATOM   20472 H  H    . ARG C 1 477 ? 136.522 171.196 131.908 1.00 84.49  ? 528 ARG C H    1 
ATOM   20473 H  HA   . ARG C 1 477 ? 136.805 170.663 129.362 1.00 83.44  ? 528 ARG C HA   1 
ATOM   20474 H  HB2  . ARG C 1 477 ? 135.732 169.326 131.161 1.00 79.04  ? 528 ARG C HB2  1 
ATOM   20475 H  HB3  . ARG C 1 477 ? 134.413 170.056 130.667 1.00 79.06  ? 528 ARG C HB3  1 
ATOM   20476 H  HG2  . ARG C 1 477 ? 134.462 169.020 128.682 1.00 78.96  ? 528 ARG C HG2  1 
ATOM   20477 H  HG3  . ARG C 1 477 ? 135.972 168.559 128.881 1.00 79.46  ? 528 ARG C HG3  1 
ATOM   20478 H  HD2  . ARG C 1 477 ? 135.038 166.664 129.378 1.00 75.52  ? 528 ARG C HD2  1 
ATOM   20479 H  HD3  . ARG C 1 477 ? 134.919 167.311 130.820 1.00 74.69  ? 528 ARG C HD3  1 
ATOM   20480 H  HE   . ARG C 1 477 ? 132.854 167.064 129.046 1.00 77.12  ? 528 ARG C HE   1 
ATOM   20481 H  HH11 . ARG C 1 477 ? 130.764 167.004 129.862 1.00 75.90  ? 528 ARG C HH11 1 
ATOM   20482 H  HH12 . ARG C 1 477 ? 130.497 167.420 131.267 1.00 75.13  ? 528 ARG C HH12 1 
ATOM   20483 H  HH21 . ARG C 1 477 ? 132.212 168.025 132.631 1.00 73.51  ? 528 ARG C HH21 1 
ATOM   20484 H  HH22 . ARG C 1 477 ? 133.615 168.014 132.141 1.00 75.56  ? 528 ARG C HH22 1 
ATOM   20485 N  N    . THR C 1 478 ? 134.541 172.823 130.045 1.00 87.35  ? 529 THR C N    1 
ATOM   20486 C  CA   . THR C 1 478 ? 133.717 173.855 129.424 1.00 89.33  ? 529 THR C CA   1 
ATOM   20487 C  C    . THR C 1 478 ? 134.566 174.850 128.643 1.00 89.97  ? 529 THR C C    1 
ATOM   20488 O  O    . THR C 1 478 ? 134.168 175.283 127.556 1.00 86.91  ? 529 THR C O    1 
ATOM   20489 C  CB   . THR C 1 478 ? 132.894 174.589 130.482 1.00 91.59  ? 529 THR C CB   1 
ATOM   20490 O  OG1  . THR C 1 478 ? 133.749 175.015 131.550 1.00 99.22  ? 529 THR C OG1  1 
ATOM   20491 C  CG2  . THR C 1 478 ? 131.805 173.683 131.034 1.00 87.75  ? 529 THR C CG2  1 
ATOM   20492 H  H    . THR C 1 478 ? 134.515 172.808 130.904 1.00 87.16  ? 529 THR C H    1 
ATOM   20493 H  HA   . THR C 1 478 ? 133.102 173.435 128.803 1.00 88.45  ? 529 THR C HA   1 
ATOM   20494 H  HB   . THR C 1 478 ? 132.471 175.364 130.079 1.00 90.20  ? 529 THR C HB   1 
ATOM   20495 H  HG1  . THR C 1 478 ? 133.299 175.414 132.136 1.00 92.32  ? 529 THR C HG1  1 
ATOM   20496 H  HG21 . THR C 1 478 ? 131.290 174.156 131.706 1.00 88.45  ? 529 THR C HG21 1 
ATOM   20497 H  HG22 . THR C 1 478 ? 132.202 172.895 131.437 1.00 87.00  ? 529 THR C HG22 1 
ATOM   20498 H  HG23 . THR C 1 478 ? 131.212 173.405 130.319 1.00 88.57  ? 529 THR C HG23 1 
ATOM   20499 N  N    . SER C 1 479 ? 135.727 175.227 129.180 1.00 92.26  ? 530 SER C N    1 
ATOM   20500 C  CA   . SER C 1 479 ? 136.612 176.138 128.461 1.00 99.52  ? 530 SER C CA   1 
ATOM   20501 C  C    . SER C 1 479 ? 137.223 175.464 127.238 1.00 101.15 ? 530 SER C C    1 
ATOM   20502 O  O    . SER C 1 479 ? 137.774 176.139 126.361 1.00 98.95  ? 530 SER C O    1 
ATOM   20503 C  CB   . SER C 1 479 ? 137.708 176.647 129.396 1.00 98.31  ? 530 SER C CB   1 
ATOM   20504 O  OG   . SER C 1 479 ? 138.509 177.627 128.759 1.00 104.65 ? 530 SER C OG   1 
ATOM   20505 H  H    . SER C 1 479 ? 136.021 174.974 129.948 1.00 91.07  ? 530 SER C H    1 
ATOM   20506 H  HA   . SER C 1 479 ? 136.098 176.903 128.156 1.00 96.83  ? 530 SER C HA   1 
ATOM   20507 H  HB2  . SER C 1 479 ? 137.295 177.040 130.181 1.00 96.06  ? 530 SER C HB2  1 
ATOM   20508 H  HB3  . SER C 1 479 ? 138.271 175.901 129.657 1.00 95.11  ? 530 SER C HB3  1 
ATOM   20509 H  HG   . SER C 1 479 ? 138.898 177.292 128.094 1.00 102.45 ? 530 SER C HG   1 
ATOM   20510 N  N    . ASN C 1 480 ? 137.138 174.134 127.162 1.00 97.87  ? 531 ASN C N    1 
ATOM   20511 C  CA   . ASN C 1 480 ? 137.696 173.405 126.030 1.00 93.65  ? 531 ASN C CA   1 
ATOM   20512 C  C    . ASN C 1 480 ? 136.716 173.270 124.872 1.00 87.89  ? 531 ASN C C    1 
ATOM   20513 O  O    . ASN C 1 480 ? 137.044 172.607 123.884 1.00 83.02  ? 531 ASN C O    1 
ATOM   20514 C  CB   . ASN C 1 480 ? 138.157 172.016 126.476 1.00 90.93  ? 531 ASN C CB   1 
ATOM   20515 C  CG   . ASN C 1 480 ? 139.507 172.042 127.167 1.00 94.51  ? 531 ASN C CG   1 
ATOM   20516 O  OD1  . ASN C 1 480 ? 140.173 173.076 127.217 1.00 98.68  ? 531 ASN C OD1  1 
ATOM   20517 N  ND2  . ASN C 1 480 ? 139.922 170.898 127.698 1.00 86.99  ? 531 ASN C ND2  1 
ATOM   20518 H  H    . ASN C 1 480 ? 136.766 173.634 127.753 1.00 93.59  ? 531 ASN C H    1 
ATOM   20519 H  HA   . ASN C 1 480 ? 138.472 173.884 125.701 1.00 94.03  ? 531 ASN C HA   1 
ATOM   20520 H  HB2  . ASN C 1 480 ? 137.508 171.651 127.098 1.00 91.22  ? 531 ASN C HB2  1 
ATOM   20521 H  HB3  . ASN C 1 480 ? 138.232 171.442 125.698 1.00 91.47  ? 531 ASN C HB3  1 
ATOM   20522 H  HD21 . ASN C 1 480 ? 139.430 170.195 127.642 1.00 89.34  ? 531 ASN C HD21 1 
ATOM   20523 H  HD22 . ASN C 1 480 ? 140.681 170.861 128.100 1.00 90.85  ? 531 ASN C HD22 1 
ATOM   20524 N  N    . VAL C 1 481 ? 135.528 173.869 124.967 1.00 88.98  ? 532 VAL C N    1 
ATOM   20525 C  CA   . VAL C 1 481 ? 134.573 173.838 123.870 1.00 85.25  ? 532 VAL C CA   1 
ATOM   20526 C  C    . VAL C 1 481 ? 135.065 174.616 122.657 1.00 87.66  ? 532 VAL C C    1 
ATOM   20527 O  O    . VAL C 1 481 ? 134.470 174.516 121.581 1.00 89.16  ? 532 VAL C O    1 
ATOM   20528 C  CB   . VAL C 1 481 ? 133.208 174.385 124.348 1.00 87.98  ? 532 VAL C CB   1 
ATOM   20529 C  CG1  . VAL C 1 481 ? 132.230 174.499 123.188 1.00 79.17  ? 532 VAL C CG1  1 
ATOM   20530 C  CG2  . VAL C 1 481 ? 132.635 173.494 125.438 1.00 90.82  ? 532 VAL C CG2  1 
ATOM   20531 H  H    . VAL C 1 481 ? 135.253 174.300 125.658 1.00 90.73  ? 532 VAL C H    1 
ATOM   20532 H  HA   . VAL C 1 481 ? 134.442 172.917 123.597 1.00 86.27  ? 532 VAL C HA   1 
ATOM   20533 H  HB   . VAL C 1 481 ? 133.336 175.271 124.721 1.00 88.71  ? 532 VAL C HB   1 
ATOM   20534 H  HG11 . VAL C 1 481 ? 132.412 175.316 122.699 1.00 80.11  ? 532 VAL C HG11 1 
ATOM   20535 H  HG12 . VAL C 1 481 ? 132.340 173.731 122.605 1.00 81.77  ? 532 VAL C HG12 1 
ATOM   20536 H  HG13 . VAL C 1 481 ? 131.326 174.521 123.540 1.00 80.99  ? 532 VAL C HG13 1 
ATOM   20537 H  HG21 . VAL C 1 481 ? 131.792 173.867 125.739 1.00 87.98  ? 532 VAL C HG21 1 
ATOM   20538 H  HG22 . VAL C 1 481 ? 132.493 172.605 125.076 1.00 83.56  ? 532 VAL C HG22 1 
ATOM   20539 H  HG23 . VAL C 1 481 ? 133.261 173.453 126.178 1.00 90.31  ? 532 VAL C HG23 1 
ATOM   20540 N  N    . GLU C 1 482 ? 136.150 175.381 122.801 1.00 89.80  ? 533 GLU C N    1 
ATOM   20541 C  CA   . GLU C 1 482 ? 136.655 176.178 121.690 1.00 92.07  ? 533 GLU C CA   1 
ATOM   20542 C  C    . GLU C 1 482 ? 137.126 175.321 120.523 1.00 89.42  ? 533 GLU C C    1 
ATOM   20543 O  O    . GLU C 1 482 ? 137.218 175.826 119.399 1.00 85.67  ? 533 GLU C O    1 
ATOM   20544 C  CB   . GLU C 1 482 ? 137.799 177.072 122.171 1.00 95.09  ? 533 GLU C CB   1 
ATOM   20545 C  CG   . GLU C 1 482 ? 137.352 178.213 123.072 1.00 99.72  ? 533 GLU C CG   1 
ATOM   20546 C  CD   . GLU C 1 482 ? 138.336 179.366 123.087 1.00 101.19 ? 533 GLU C CD   1 
ATOM   20547 O  OE1  . GLU C 1 482 ? 139.556 179.107 123.026 1.00 102.14 ? 533 GLU C OE1  1 
ATOM   20548 O  OE2  . GLU C 1 482 ? 137.891 180.531 123.158 1.00 96.60  ? 533 GLU C OE2  1 
ATOM   20549 H  H    . GLU C 1 482 ? 136.606 175.456 123.526 1.00 90.34  ? 533 GLU C H    1 
ATOM   20550 H  HA   . GLU C 1 482 ? 135.943 176.752 121.365 1.00 91.11  ? 533 GLU C HA   1 
ATOM   20551 H  HB2  . GLU C 1 482 ? 138.432 176.531 122.668 1.00 93.63  ? 533 GLU C HB2  1 
ATOM   20552 H  HB3  . GLU C 1 482 ? 138.237 177.461 121.397 1.00 94.58  ? 533 GLU C HB3  1 
ATOM   20553 H  HG2  . GLU C 1 482 ? 136.499 178.551 122.757 1.00 97.97  ? 533 GLU C HG2  1 
ATOM   20554 H  HG3  . GLU C 1 482 ? 137.262 177.883 123.980 1.00 96.85  ? 533 GLU C HG3  1 
ATOM   20555 N  N    . VAL C 1 483 ? 137.430 174.042 120.755 1.00 88.75  ? 534 VAL C N    1 
ATOM   20556 C  CA   . VAL C 1 483 ? 137.850 173.177 119.654 1.00 84.88  ? 534 VAL C CA   1 
ATOM   20557 C  C    . VAL C 1 483 ? 136.709 172.989 118.663 1.00 79.95  ? 534 VAL C C    1 
ATOM   20558 O  O    . VAL C 1 483 ? 136.923 172.961 117.446 1.00 79.81  ? 534 VAL C O    1 
ATOM   20559 C  CB   . VAL C 1 483 ? 138.367 171.824 120.181 1.00 78.47  ? 534 VAL C CB   1 
ATOM   20560 C  CG1  . VAL C 1 483 ? 139.264 171.172 119.146 1.00 70.29  ? 534 VAL C CG1  1 
ATOM   20561 C  CG2  . VAL C 1 483 ? 139.136 172.005 121.474 1.00 79.56  ? 534 VAL C CG2  1 
ATOM   20562 H  H    . VAL C 1 483 ? 137.389 173.663 121.524 1.00 87.09  ? 534 VAL C H    1 
ATOM   20563 H  HA   . VAL C 1 483 ? 138.582 173.605 119.184 1.00 83.74  ? 534 VAL C HA   1 
ATOM   20564 H  HB   . VAL C 1 483 ? 137.615 171.234 120.352 1.00 79.90  ? 534 VAL C HB   1 
ATOM   20565 H  HG11 . VAL C 1 483 ? 138.751 171.007 118.339 1.00 73.93  ? 534 VAL C HG11 1 
ATOM   20566 H  HG12 . VAL C 1 483 ? 139.601 170.336 119.502 1.00 74.25  ? 534 VAL C HG12 1 
ATOM   20567 H  HG13 . VAL C 1 483 ? 140.002 171.770 118.952 1.00 75.54  ? 534 VAL C HG13 1 
ATOM   20568 H  HG21 . VAL C 1 483 ? 139.681 171.218 121.631 1.00 79.67  ? 534 VAL C HG21 1 
ATOM   20569 H  HG22 . VAL C 1 483 ? 139.702 172.789 121.394 1.00 83.21  ? 534 VAL C HG22 1 
ATOM   20570 H  HG23 . VAL C 1 483 ? 138.510 172.121 122.202 1.00 82.16  ? 534 VAL C HG23 1 
ATOM   20571 N  N    . LEU C 1 484 ? 135.481 172.850 119.166 1.00 77.09  ? 535 LEU C N    1 
ATOM   20572 C  CA   . LEU C 1 484 ? 134.331 172.727 118.276 1.00 75.43  ? 535 LEU C CA   1 
ATOM   20573 C  C    . LEU C 1 484 ? 134.152 173.984 117.434 1.00 74.13  ? 535 LEU C C    1 
ATOM   20574 O  O    . LEU C 1 484 ? 133.806 173.901 116.250 1.00 74.35  ? 535 LEU C O    1 
ATOM   20575 C  CB   . LEU C 1 484 ? 133.068 172.440 119.090 1.00 75.51  ? 535 LEU C CB   1 
ATOM   20576 C  CG   . LEU C 1 484 ? 131.736 172.475 118.334 1.00 73.21  ? 535 LEU C CG   1 
ATOM   20577 C  CD1  . LEU C 1 484 ? 131.697 171.408 117.253 1.00 69.57  ? 535 LEU C CD1  1 
ATOM   20578 C  CD2  . LEU C 1 484 ? 130.577 172.301 119.300 1.00 67.71  ? 535 LEU C CD2  1 
ATOM   20579 H  H    . LEU C 1 484 ? 135.291 172.823 120.005 1.00 79.67  ? 535 LEU C H    1 
ATOM   20580 H  HA   . LEU C 1 484 ? 134.475 171.981 117.674 1.00 77.39  ? 535 LEU C HA   1 
ATOM   20581 H  HB2  . LEU C 1 484 ? 133.153 171.556 119.478 1.00 73.38  ? 535 LEU C HB2  1 
ATOM   20582 H  HB3  . LEU C 1 484 ? 133.011 173.098 119.801 1.00 77.28  ? 535 LEU C HB3  1 
ATOM   20583 H  HG   . LEU C 1 484 ? 131.632 173.339 117.906 1.00 72.02  ? 535 LEU C HG   1 
ATOM   20584 H  HD11 . LEU C 1 484 ? 132.398 171.587 116.607 1.00 71.39  ? 535 LEU C HD11 1 
ATOM   20585 H  HD12 . LEU C 1 484 ? 131.837 170.540 117.663 1.00 65.18  ? 535 LEU C HD12 1 
ATOM   20586 H  HD13 . LEU C 1 484 ? 130.831 171.432 116.817 1.00 68.06  ? 535 LEU C HD13 1 
ATOM   20587 H  HD21 . LEU C 1 484 ? 130.667 171.447 119.750 1.00 62.25  ? 535 LEU C HD21 1 
ATOM   20588 H  HD22 . LEU C 1 484 ? 130.596 173.022 119.949 1.00 69.36  ? 535 LEU C HD22 1 
ATOM   20589 H  HD23 . LEU C 1 484 ? 129.745 172.327 118.802 1.00 65.33  ? 535 LEU C HD23 1 
ATOM   20590 N  N    . LEU C 1 485 ? 134.371 175.158 118.030 1.00 80.41  ? 536 LEU C N    1 
ATOM   20591 C  CA   . LEU C 1 485 ? 134.240 176.403 117.281 1.00 84.14  ? 536 LEU C CA   1 
ATOM   20592 C  C    . LEU C 1 485 ? 135.253 176.473 116.146 1.00 84.56  ? 536 LEU C C    1 
ATOM   20593 O  O    . LEU C 1 485 ? 134.926 176.921 115.041 1.00 82.69  ? 536 LEU C O    1 
ATOM   20594 C  CB   . LEU C 1 485 ? 134.405 177.598 118.219 1.00 86.46  ? 536 LEU C CB   1 
ATOM   20595 C  CG   . LEU C 1 485 ? 133.388 177.699 119.356 1.00 90.83  ? 536 LEU C CG   1 
ATOM   20596 C  CD1  . LEU C 1 485 ? 133.741 178.851 120.280 1.00 91.49  ? 536 LEU C CD1  1 
ATOM   20597 C  CD2  . LEU C 1 485 ? 131.977 177.861 118.810 1.00 82.69  ? 536 LEU C CD2  1 
ATOM   20598 H  H    . LEU C 1 485 ? 134.593 175.257 118.855 1.00 82.16  ? 536 LEU C H    1 
ATOM   20599 H  HA   . LEU C 1 485 ? 133.353 176.445 116.890 1.00 82.63  ? 536 LEU C HA   1 
ATOM   20600 H  HB2  . LEU C 1 485 ? 135.286 177.549 118.622 1.00 85.90  ? 536 LEU C HB2  1 
ATOM   20601 H  HB3  . LEU C 1 485 ? 134.335 178.410 117.694 1.00 84.60  ? 536 LEU C HB3  1 
ATOM   20602 H  HG   . LEU C 1 485 ? 133.415 176.880 119.876 1.00 87.49  ? 536 LEU C HG   1 
ATOM   20603 H  HD11 . LEU C 1 485 ? 133.733 179.677 119.772 1.00 90.34  ? 536 LEU C HD11 1 
ATOM   20604 H  HD12 . LEU C 1 485 ? 134.624 178.698 120.651 1.00 89.67  ? 536 LEU C HD12 1 
ATOM   20605 H  HD13 . LEU C 1 485 ? 133.085 178.894 120.994 1.00 90.97  ? 536 LEU C HD13 1 
ATOM   20606 H  HD21 . LEU C 1 485 ? 131.963 178.602 118.185 1.00 83.92  ? 536 LEU C HD21 1 
ATOM   20607 H  HD22 . LEU C 1 485 ? 131.716 177.042 118.359 1.00 81.56  ? 536 LEU C HD22 1 
ATOM   20608 H  HD23 . LEU C 1 485 ? 131.372 178.038 119.548 1.00 84.32  ? 536 LEU C HD23 1 
ATOM   20609 N  N    . GLN C 1 486 ? 136.490 176.039 116.399 1.00 86.00  ? 537 GLN C N    1 
ATOM   20610 C  CA   . GLN C 1 486 ? 137.493 176.026 115.341 1.00 84.84  ? 537 GLN C CA   1 
ATOM   20611 C  C    . GLN C 1 486 ? 137.064 175.121 114.194 1.00 80.60  ? 537 GLN C C    1 
ATOM   20612 O  O    . GLN C 1 486 ? 137.208 175.482 113.020 1.00 79.49  ? 537 GLN C O    1 
ATOM   20613 C  CB   . GLN C 1 486 ? 138.840 175.569 115.901 1.00 86.05  ? 537 GLN C CB   1 
ATOM   20614 C  CG   . GLN C 1 486 ? 139.553 176.612 116.743 1.00 92.37  ? 537 GLN C CG   1 
ATOM   20615 C  CD   . GLN C 1 486 ? 140.990 176.230 117.039 1.00 91.77  ? 537 GLN C CD   1 
ATOM   20616 O  OE1  . GLN C 1 486 ? 141.463 175.176 116.615 1.00 89.16  ? 537 GLN C OE1  1 
ATOM   20617 N  NE2  . GLN C 1 486 ? 141.691 177.087 117.772 1.00 89.50  ? 537 GLN C NE2  1 
ATOM   20618 H  H    . GLN C 1 486 ? 136.766 175.753 117.161 1.00 84.24  ? 537 GLN C H    1 
ATOM   20619 H  HA   . GLN C 1 486 ? 137.600 176.925 114.993 1.00 84.45  ? 537 GLN C HA   1 
ATOM   20620 H  HB2  . GLN C 1 486 ? 138.696 174.788 116.457 1.00 84.68  ? 537 GLN C HB2  1 
ATOM   20621 H  HB3  . GLN C 1 486 ? 139.422 175.340 115.159 1.00 85.03  ? 537 GLN C HB3  1 
ATOM   20622 H  HG2  . GLN C 1 486 ? 139.559 177.456 116.265 1.00 90.19  ? 537 GLN C HG2  1 
ATOM   20623 H  HG3  . GLN C 1 486 ? 139.088 176.710 117.588 1.00 89.67  ? 537 GLN C HG3  1 
ATOM   20624 H  HE21 . GLN C 1 486 ? 141.326 177.813 118.051 1.00 89.51  ? 537 GLN C HE21 1 
ATOM   20625 H  HE22 . GLN C 1 486 ? 142.511 176.914 117.967 1.00 89.93  ? 537 GLN C HE22 1 
ATOM   20626 N  N    . PHE C 1 487 ? 136.536 173.939 114.515 1.00 78.16  ? 538 PHE C N    1 
ATOM   20627 C  CA   . PHE C 1 487 ? 136.095 173.017 113.476 1.00 70.12  ? 538 PHE C CA   1 
ATOM   20628 C  C    . PHE C 1 487 ? 134.935 173.598 112.679 1.00 69.72  ? 538 PHE C C    1 
ATOM   20629 O  O    . PHE C 1 487 ? 134.897 173.487 111.448 1.00 70.66  ? 538 PHE C O    1 
ATOM   20630 C  CB   . PHE C 1 487 ? 135.695 171.680 114.097 1.00 68.49  ? 538 PHE C CB   1 
ATOM   20631 C  CG   . PHE C 1 487 ? 134.858 170.826 113.192 1.00 67.62  ? 538 PHE C CG   1 
ATOM   20632 C  CD1  . PHE C 1 487 ? 135.408 170.245 112.063 1.00 58.71  ? 538 PHE C CD1  1 
ATOM   20633 C  CD2  . PHE C 1 487 ? 133.517 170.617 113.461 1.00 65.26  ? 538 PHE C CD2  1 
ATOM   20634 C  CE1  . PHE C 1 487 ? 134.640 169.466 111.227 1.00 54.70  ? 538 PHE C CE1  1 
ATOM   20635 C  CE2  . PHE C 1 487 ? 132.745 169.840 112.628 1.00 56.72  ? 538 PHE C CE2  1 
ATOM   20636 C  CZ   . PHE C 1 487 ? 133.307 169.264 111.509 1.00 56.57  ? 538 PHE C CZ   1 
ATOM   20637 H  H    . PHE C 1 487 ? 136.423 173.653 115.318 1.00 78.83  ? 538 PHE C H    1 
ATOM   20638 H  HA   . PHE C 1 487 ? 136.830 172.856 112.863 1.00 72.14  ? 538 PHE C HA   1 
ATOM   20639 H  HB2  . PHE C 1 487 ? 136.498 171.182 114.315 1.00 69.58  ? 538 PHE C HB2  1 
ATOM   20640 H  HB3  . PHE C 1 487 ? 135.183 171.849 114.903 1.00 70.62  ? 538 PHE C HB3  1 
ATOM   20641 H  HD1  . PHE C 1 487 ? 136.308 170.379 111.870 1.00 60.59  ? 538 PHE C HD1  1 
ATOM   20642 H  HD2  . PHE C 1 487 ? 133.133 171.005 114.215 1.00 66.24  ? 538 PHE C HD2  1 
ATOM   20643 H  HE1  . PHE C 1 487 ? 135.021 169.078 110.473 1.00 51.70  ? 538 PHE C HE1  1 
ATOM   20644 H  HE2  . PHE C 1 487 ? 131.845 169.704 112.819 1.00 53.41  ? 538 PHE C HE2  1 
ATOM   20645 H  HZ   . PHE C 1 487 ? 132.787 168.738 110.946 1.00 49.63  ? 538 PHE C HZ   1 
ATOM   20646 N  N    . LEU C 1 488 ? 133.975 174.221 113.363 1.00 73.56  ? 539 LEU C N    1 
ATOM   20647 C  CA   . LEU C 1 488 ? 132.791 174.734 112.685 1.00 75.79  ? 539 LEU C CA   1 
ATOM   20648 C  C    . LEU C 1 488 ? 133.114 175.819 111.668 1.00 77.91  ? 539 LEU C C    1 
ATOM   20649 O  O    . LEU C 1 488 ? 132.344 175.998 110.720 1.00 77.56  ? 539 LEU C O    1 
ATOM   20650 C  CB   . LEU C 1 488 ? 131.795 175.276 113.712 1.00 77.58  ? 539 LEU C CB   1 
ATOM   20651 C  CG   . LEU C 1 488 ? 130.952 174.252 114.482 1.00 77.56  ? 539 LEU C CG   1 
ATOM   20652 C  CD1  . LEU C 1 488 ? 129.891 174.962 115.304 1.00 77.06  ? 539 LEU C CD1  1 
ATOM   20653 C  CD2  . LEU C 1 488 ? 130.304 173.235 113.556 1.00 68.57  ? 539 LEU C CD2  1 
ATOM   20654 H  H    . LEU C 1 488 ? 133.987 174.355 114.213 1.00 74.56  ? 539 LEU C H    1 
ATOM   20655 H  HA   . LEU C 1 488 ? 132.373 174.009 112.198 1.00 73.46  ? 539 LEU C HA   1 
ATOM   20656 H  HB2  . LEU C 1 488 ? 132.291 175.788 114.369 1.00 78.02  ? 539 LEU C HB2  1 
ATOM   20657 H  HB3  . LEU C 1 488 ? 131.177 175.864 113.250 1.00 76.32  ? 539 LEU C HB3  1 
ATOM   20658 H  HG   . LEU C 1 488 ? 131.529 173.769 115.094 1.00 75.09  ? 539 LEU C HG   1 
ATOM   20659 H  HD11 . LEU C 1 488 ? 129.368 174.300 115.782 1.00 76.95  ? 539 LEU C HD11 1 
ATOM   20660 H  HD12 . LEU C 1 488 ? 130.324 175.560 115.933 1.00 75.91  ? 539 LEU C HD12 1 
ATOM   20661 H  HD13 . LEU C 1 488 ? 129.317 175.468 114.707 1.00 75.45  ? 539 LEU C HD13 1 
ATOM   20662 H  HD21 . LEU C 1 488 ? 129.625 172.749 114.049 1.00 68.32  ? 539 LEU C HD21 1 
ATOM   20663 H  HD22 . LEU C 1 488 ? 129.900 173.703 112.808 1.00 71.33  ? 539 LEU C HD22 1 
ATOM   20664 H  HD23 . LEU C 1 488 ? 130.982 172.620 113.236 1.00 69.57  ? 539 LEU C HD23 1 
ATOM   20665 N  N    . GLU C 1 489 ? 134.219 176.546 111.838 1.00 83.48  ? 540 GLU C N    1 
ATOM   20666 C  CA   . GLU C 1 489 ? 134.608 177.538 110.843 1.00 82.26  ? 540 GLU C CA   1 
ATOM   20667 C  C    . GLU C 1 489 ? 134.934 176.898 109.501 1.00 76.64  ? 540 GLU C C    1 
ATOM   20668 O  O    . GLU C 1 489 ? 134.490 177.393 108.460 1.00 73.47  ? 540 GLU C O    1 
ATOM   20669 C  CB   . GLU C 1 489 ? 135.812 178.338 111.340 1.00 86.85  ? 540 GLU C CB   1 
ATOM   20670 C  CG   . GLU C 1 489 ? 135.451 179.544 112.191 1.00 92.10  ? 540 GLU C CG   1 
ATOM   20671 C  CD   . GLU C 1 489 ? 136.510 180.628 112.136 1.00 103.15 ? 540 GLU C CD   1 
ATOM   20672 O  OE1  . GLU C 1 489 ? 137.703 180.302 112.312 1.00 102.49 ? 540 GLU C OE1  1 
ATOM   20673 O  OE2  . GLU C 1 489 ? 136.150 181.803 111.916 1.00 99.31  ? 540 GLU C OE2  1 
ATOM   20674 H  H    . GLU C 1 489 ? 134.749 176.485 112.512 1.00 81.13  ? 540 GLU C H    1 
ATOM   20675 H  HA   . GLU C 1 489 ? 133.871 178.154 110.709 1.00 82.01  ? 540 GLU C HA   1 
ATOM   20676 H  HB2  . GLU C 1 489 ? 136.373 177.756 111.876 1.00 85.40  ? 540 GLU C HB2  1 
ATOM   20677 H  HB3  . GLU C 1 489 ? 136.312 178.657 110.572 1.00 86.79  ? 540 GLU C HB3  1 
ATOM   20678 H  HG2  . GLU C 1 489 ? 134.618 179.923 111.870 1.00 89.29  ? 540 GLU C HG2  1 
ATOM   20679 H  HG3  . GLU C 1 489 ? 135.356 179.263 113.114 1.00 90.42  ? 540 GLU C HG3  1 
ATOM   20680 N  N    . ASP C 1 490 ? 135.701 175.806 109.504 1.00 79.42  ? 541 ASP C N    1 
ATOM   20681 C  CA   . ASP C 1 490 ? 136.027 175.088 108.273 1.00 75.71  ? 541 ASP C CA   1 
ATOM   20682 C  C    . ASP C 1 490 ? 135.782 173.605 108.537 1.00 72.64  ? 541 ASP C C    1 
ATOM   20683 O  O    . ASP C 1 490 ? 136.410 173.019 109.423 1.00 69.39  ? 541 ASP C O    1 
ATOM   20684 C  CB   . ASP C 1 490 ? 137.463 175.351 107.844 1.00 72.71  ? 541 ASP C CB   1 
ATOM   20685 C  CG   . ASP C 1 490 ? 137.766 174.806 106.465 1.00 73.58  ? 541 ASP C CG   1 
ATOM   20686 O  OD1  . ASP C 1 490 ? 136.817 174.394 105.767 1.00 69.08  ? 541 ASP C OD1  1 
ATOM   20687 O  OD2  . ASP C 1 490 ? 138.953 174.789 106.078 1.00 79.45  ? 541 ASP C OD2  1 
ATOM   20688 H  H    . ASP C 1 490 ? 136.047 175.461 110.211 1.00 77.45  ? 541 ASP C H    1 
ATOM   20689 H  HA   . ASP C 1 490 ? 135.435 175.375 107.560 1.00 75.19  ? 541 ASP C HA   1 
ATOM   20690 H  HB2  . ASP C 1 490 ? 137.619 176.308 107.831 1.00 74.83  ? 541 ASP C HB2  1 
ATOM   20691 H  HB3  . ASP C 1 490 ? 138.065 174.925 108.475 1.00 73.41  ? 541 ASP C HB3  1 
ATOM   20692 N  N    . GLN C 1 491 ? 134.880 173.009 107.762 1.00 69.11  ? 542 GLN C N    1 
ATOM   20693 C  CA   . GLN C 1 491 ? 134.483 171.621 107.953 1.00 65.59  ? 542 GLN C CA   1 
ATOM   20694 C  C    . GLN C 1 491 ? 135.274 170.652 107.082 1.00 64.34  ? 542 GLN C C    1 
ATOM   20695 O  O    . GLN C 1 491 ? 134.966 169.456 107.078 1.00 62.42  ? 542 GLN C O    1 
ATOM   20696 C  CB   . GLN C 1 491 ? 132.985 171.457 107.679 1.00 65.95  ? 542 GLN C CB   1 
ATOM   20697 C  CG   . GLN C 1 491 ? 132.115 172.605 108.187 1.00 72.56  ? 542 GLN C CG   1 
ATOM   20698 C  CD   . GLN C 1 491 ? 131.078 172.150 109.193 1.00 70.36  ? 542 GLN C CD   1 
ATOM   20699 O  OE1  . GLN C 1 491 ? 131.397 171.467 110.165 1.00 67.81  ? 542 GLN C OE1  1 
ATOM   20700 N  NE2  . GLN C 1 491 ? 129.827 172.533 108.967 1.00 68.62  ? 542 GLN C NE2  1 
ATOM   20701 H  H    . GLN C 1 491 ? 134.477 173.397 107.108 1.00 70.30  ? 542 GLN C H    1 
ATOM   20702 H  HA   . GLN C 1 491 ? 134.641 171.378 108.879 1.00 65.09  ? 542 GLN C HA   1 
ATOM   20703 H  HB2  . GLN C 1 491 ? 132.852 171.390 106.721 1.00 65.95  ? 542 GLN C HB2  1 
ATOM   20704 H  HB3  . GLN C 1 491 ? 132.678 170.643 108.109 1.00 64.27  ? 542 GLN C HB3  1 
ATOM   20705 H  HG2  . GLN C 1 491 ? 132.665 173.271 108.625 1.00 71.48  ? 542 GLN C HG2  1 
ATOM   20706 H  HG3  . GLN C 1 491 ? 131.649 173.004 107.436 1.00 70.79  ? 542 GLN C HG3  1 
ATOM   20707 H  HE21 . GLN C 1 491 ? 129.642 173.012 108.277 1.00 68.34  ? 542 GLN C HE21 1 
ATOM   20708 H  HE22 . GLN C 1 491 ? 129.202 172.301 109.510 1.00 69.06  ? 542 GLN C HE22 1 
ATOM   20709 N  N    . ASN C 1 492 ? 136.275 171.133 106.348 1.00 66.16  ? 543 ASN C N    1 
ATOM   20710 C  CA   . ASN C 1 492 ? 137.123 170.259 105.548 1.00 61.89  ? 543 ASN C CA   1 
ATOM   20711 C  C    . ASN C 1 492 ? 138.330 169.741 106.318 1.00 57.58  ? 543 ASN C C    1 
ATOM   20712 O  O    . ASN C 1 492 ? 139.192 169.091 105.717 1.00 57.87  ? 543 ASN C O    1 
ATOM   20713 C  CB   . ASN C 1 492 ? 137.602 170.995 104.296 1.00 61.81  ? 543 ASN C CB   1 
ATOM   20714 C  CG   . ASN C 1 492 ? 137.510 170.141 103.049 1.00 62.50  ? 543 ASN C CG   1 
ATOM   20715 O  OD1  . ASN C 1 492 ? 138.177 169.113 102.938 1.00 62.62  ? 543 ASN C OD1  1 
ATOM   20716 N  ND2  . ASN C 1 492 ? 136.684 170.564 102.101 1.00 63.91  ? 543 ASN C ND2  1 
ATOM   20717 H  H    . ASN C 1 492 ? 136.484 171.965 106.296 1.00 66.74  ? 543 ASN C H    1 
ATOM   20718 H  HA   . ASN C 1 492 ? 136.603 169.493 105.261 1.00 60.50  ? 543 ASN C HA   1 
ATOM   20719 H  HB2  . ASN C 1 492 ? 137.054 171.783 104.162 1.00 62.85  ? 543 ASN C HB2  1 
ATOM   20720 H  HB3  . ASN C 1 492 ? 138.530 171.252 104.415 1.00 62.49  ? 543 ASN C HB3  1 
ATOM   20721 H  HD21 . ASN C 1 492 ? 136.234 171.288 102.213 1.00 63.92  ? 543 ASN C HD21 1 
ATOM   20722 H  HD22 . ASN C 1 492 ? 136.597 170.113 101.373 1.00 63.14  ? 543 ASN C HD22 1 
ATOM   20723 N  N    . THR C 1 493 ? 138.415 170.012 107.617 1.00 57.13  ? 544 THR C N    1 
ATOM   20724 C  CA   . THR C 1 493 ? 139.566 169.611 108.407 1.00 50.62  ? 544 THR C CA   1 
ATOM   20725 C  C    . THR C 1 493 ? 139.204 168.462 109.343 1.00 42.17  ? 544 THR C C    1 
ATOM   20726 O  O    . THR C 1 493 ? 138.066 167.988 109.383 1.00 46.79  ? 544 THR C O    1 
ATOM   20727 C  CB   . THR C 1 493 ? 140.099 170.792 109.219 1.00 56.84  ? 544 THR C CB   1 
ATOM   20728 O  OG1  . THR C 1 493 ? 139.123 171.188 110.191 1.00 55.99  ? 544 THR C OG1  1 
ATOM   20729 C  CG2  . THR C 1 493 ? 140.410 171.969 108.310 1.00 61.86  ? 544 THR C CG2  1 
ATOM   20730 H  H    . THR C 1 493 ? 137.813 170.431 108.066 1.00 59.49  ? 544 THR C H    1 
ATOM   20731 H  HA   . THR C 1 493 ? 140.274 169.308 107.817 1.00 52.03  ? 544 THR C HA   1 
ATOM   20732 H  HB   . THR C 1 493 ? 140.916 170.530 109.671 1.00 55.71  ? 544 THR C HB   1 
ATOM   20733 H  HG1  . THR C 1 493 ? 138.409 171.408 109.808 1.00 59.41  ? 544 THR C HG1  1 
ATOM   20734 H  HG21 . THR C 1 493 ? 139.593 172.307 107.911 1.00 61.93  ? 544 THR C HG21 1 
ATOM   20735 H  HG22 . THR C 1 493 ? 140.827 172.680 108.822 1.00 61.54  ? 544 THR C HG22 1 
ATOM   20736 H  HG23 . THR C 1 493 ? 141.016 171.692 107.605 1.00 60.70  ? 544 THR C HG23 1 
ATOM   20737 N  N    . PHE C 1 494 ? 140.197 168.016 110.100 1.00 37.97  ? 545 PHE C N    1 
ATOM   20738 C  CA   . PHE C 1 494 ? 140.000 166.929 111.049 1.00 33.56  ? 545 PHE C CA   1 
ATOM   20739 C  C    . PHE C 1 494 ? 139.610 167.495 112.411 1.00 37.62  ? 545 PHE C C    1 
ATOM   20740 O  O    . PHE C 1 494 ? 140.368 168.282 112.985 1.00 42.95  ? 545 PHE C O    1 
ATOM   20741 C  CB   . PHE C 1 494 ? 141.273 166.098 111.173 1.00 31.18  ? 545 PHE C CB   1 
ATOM   20742 C  CG   . PHE C 1 494 ? 141.261 165.130 112.320 1.00 28.89  ? 545 PHE C CG   1 
ATOM   20743 C  CD1  . PHE C 1 494 ? 140.450 164.011 112.292 1.00 29.03  ? 545 PHE C CD1  1 
ATOM   20744 C  CD2  . PHE C 1 494 ? 142.069 165.336 113.423 1.00 30.73  ? 545 PHE C CD2  1 
ATOM   20745 C  CE1  . PHE C 1 494 ? 140.442 163.121 113.343 1.00 27.23  ? 545 PHE C CE1  1 
ATOM   20746 C  CE2  . PHE C 1 494 ? 142.063 164.448 114.476 1.00 28.20  ? 545 PHE C CE2  1 
ATOM   20747 C  CZ   . PHE C 1 494 ? 141.250 163.339 114.435 1.00 26.84  ? 545 PHE C CZ   1 
ATOM   20748 H  H    . PHE C 1 494 ? 140.998 168.327 110.083 1.00 41.42  ? 545 PHE C H    1 
ATOM   20749 H  HA   . PHE C 1 494 ? 139.297 166.348 110.724 1.00 35.91  ? 545 PHE C HA   1 
ATOM   20750 H  HB2  . PHE C 1 494 ? 141.393 165.587 110.357 1.00 33.27  ? 545 PHE C HB2  1 
ATOM   20751 H  HB3  . PHE C 1 494 ? 142.026 166.697 111.299 1.00 33.62  ? 545 PHE C HB3  1 
ATOM   20752 H  HD1  . PHE C 1 494 ? 139.903 163.859 111.556 1.00 31.13  ? 545 PHE C HD1  1 
ATOM   20753 H  HD2  . PHE C 1 494 ? 142.621 166.084 113.456 1.00 30.86  ? 545 PHE C HD2  1 
ATOM   20754 H  HE1  . PHE C 1 494 ? 139.891 162.372 113.314 1.00 28.85  ? 545 PHE C HE1  1 
ATOM   20755 H  HE2  . PHE C 1 494 ? 142.609 164.598 115.214 1.00 28.25  ? 545 PHE C HE2  1 
ATOM   20756 H  HZ   . PHE C 1 494 ? 141.244 162.739 115.146 1.00 28.52  ? 545 PHE C HZ   1 
ATOM   20757 N  N    . PRO C 1 495 ? 138.440 167.133 112.956 1.00 40.49  ? 546 PRO C N    1 
ATOM   20758 C  CA   . PRO C 1 495 ? 138.072 167.626 114.290 1.00 39.94  ? 546 PRO C CA   1 
ATOM   20759 C  C    . PRO C 1 495 ? 138.780 166.874 115.404 1.00 37.59  ? 546 PRO C C    1 
ATOM   20760 O  O    . PRO C 1 495 ? 138.521 165.687 115.622 1.00 40.17  ? 546 PRO C O    1 
ATOM   20761 C  CB   . PRO C 1 495 ? 136.558 167.402 114.335 1.00 45.70  ? 546 PRO C CB   1 
ATOM   20762 C  CG   . PRO C 1 495 ? 136.337 166.240 113.447 1.00 43.83  ? 546 PRO C CG   1 
ATOM   20763 C  CD   . PRO C 1 495 ? 137.346 166.362 112.340 1.00 41.92  ? 546 PRO C CD   1 
ATOM   20764 H  HA   . PRO C 1 495 ? 138.259 168.575 114.365 1.00 41.69  ? 546 PRO C HA   1 
ATOM   20765 H  HB2  . PRO C 1 495 ? 136.281 167.202 115.243 1.00 44.48  ? 546 PRO C HB2  1 
ATOM   20766 H  HB3  . PRO C 1 495 ? 136.098 168.187 113.998 1.00 47.14  ? 546 PRO C HB3  1 
ATOM   20767 H  HG2  . PRO C 1 495 ? 136.476 165.420 113.946 1.00 39.42  ? 546 PRO C HG2  1 
ATOM   20768 H  HG3  . PRO C 1 495 ? 135.435 166.272 113.090 1.00 42.02  ? 546 PRO C HG3  1 
ATOM   20769 H  HD2  . PRO C 1 495 ? 137.659 165.483 112.074 1.00 38.49  ? 546 PRO C HD2  1 
ATOM   20770 H  HD3  . PRO C 1 495 ? 136.967 166.849 111.593 1.00 41.09  ? 546 PRO C HD3  1 
ATOM   20771 N  N    . ASN C 1 496 ? 139.668 167.560 116.124 1.00 39.22  ? 547 ASN C N    1 
ATOM   20772 C  CA   . ASN C 1 496 ? 140.458 166.940 117.188 1.00 40.62  ? 547 ASN C CA   1 
ATOM   20773 C  C    . ASN C 1 496 ? 139.682 166.999 118.505 1.00 43.82  ? 547 ASN C C    1 
ATOM   20774 O  O    . ASN C 1 496 ? 139.807 167.925 119.309 1.00 49.77  ? 547 ASN C O    1 
ATOM   20775 C  CB   . ASN C 1 496 ? 141.811 167.626 117.305 1.00 43.60  ? 547 ASN C CB   1 
ATOM   20776 C  CG   . ASN C 1 496 ? 142.874 166.718 117.883 1.00 48.66  ? 547 ASN C CG   1 
ATOM   20777 O  OD1  . ASN C 1 496 ? 142.573 165.781 118.619 1.00 47.11  ? 547 ASN C OD1  1 
ATOM   20778 N  ND2  . ASN C 1 496 ? 144.128 166.992 117.550 1.00 52.15  ? 547 ASN C ND2  1 
ATOM   20779 H  H    . ASN C 1 496 ? 139.833 168.397 116.013 1.00 41.21  ? 547 ASN C H    1 
ATOM   20780 H  HA   . ASN C 1 496 ? 140.610 166.007 116.970 1.00 39.97  ? 547 ASN C HA   1 
ATOM   20781 H  HB2  . ASN C 1 496 ? 142.101 167.903 116.422 1.00 43.01  ? 547 ASN C HB2  1 
ATOM   20782 H  HB3  . ASN C 1 496 ? 141.728 168.399 117.884 1.00 44.69  ? 547 ASN C HB3  1 
ATOM   20783 H  HD21 . ASN C 1 496 ? 144.301 167.656 117.032 1.00 47.34  ? 547 ASN C HD21 1 
ATOM   20784 H  HD22 . ASN C 1 496 ? 144.769 166.505 117.853 1.00 48.52  ? 547 ASN C HD22 1 
ATOM   20785 N  N    . PHE C 1 497 ? 138.861 165.974 118.717 1.00 41.33  ? 548 PHE C N    1 
ATOM   20786 C  CA   . PHE C 1 497 ? 138.073 165.843 119.937 1.00 40.38  ? 548 PHE C CA   1 
ATOM   20787 C  C    . PHE C 1 497 ? 138.657 164.833 120.915 1.00 41.68  ? 548 PHE C C    1 
ATOM   20788 O  O    . PHE C 1 497 ? 137.961 164.438 121.855 1.00 43.53  ? 548 PHE C O    1 
ATOM   20789 C  CB   . PHE C 1 497 ? 136.634 165.440 119.596 1.00 39.54  ? 548 PHE C CB   1 
ATOM   20790 C  CG   . PHE C 1 497 ? 135.865 166.483 118.828 1.00 40.75  ? 548 PHE C CG   1 
ATOM   20791 C  CD1  . PHE C 1 497 ? 136.357 167.769 118.668 1.00 47.50  ? 548 PHE C CD1  1 
ATOM   20792 C  CD2  . PHE C 1 497 ? 134.639 166.172 118.269 1.00 38.18  ? 548 PHE C CD2  1 
ATOM   20793 C  CE1  . PHE C 1 497 ? 135.642 168.716 117.964 1.00 50.31  ? 548 PHE C CE1  1 
ATOM   20794 C  CE2  . PHE C 1 497 ? 133.922 167.116 117.566 1.00 40.51  ? 548 PHE C CE2  1 
ATOM   20795 C  CZ   . PHE C 1 497 ? 134.423 168.389 117.413 1.00 44.03  ? 548 PHE C CZ   1 
ATOM   20796 H  H    . PHE C 1 497 ? 138.741 165.331 118.158 1.00 41.94  ? 548 PHE C H    1 
ATOM   20797 H  HA   . PHE C 1 497 ? 138.050 166.697 120.395 1.00 42.41  ? 548 PHE C HA   1 
ATOM   20798 H  HB2  . PHE C 1 497 ? 136.657 164.634 119.057 1.00 39.98  ? 548 PHE C HB2  1 
ATOM   20799 H  HB3  . PHE C 1 497 ? 136.155 165.269 120.421 1.00 39.36  ? 548 PHE C HB3  1 
ATOM   20800 H  HD1  . PHE C 1 497 ? 137.179 167.999 119.036 1.00 45.71  ? 548 PHE C HD1  1 
ATOM   20801 H  HD2  . PHE C 1 497 ? 134.294 165.314 118.368 1.00 38.26  ? 548 PHE C HD2  1 
ATOM   20802 H  HE1  . PHE C 1 497 ? 135.982 169.576 117.862 1.00 53.26  ? 548 PHE C HE1  1 
ATOM   20803 H  HE2  . PHE C 1 497 ? 133.100 166.893 117.194 1.00 40.61  ? 548 PHE C HE2  1 
ATOM   20804 H  HZ   . PHE C 1 497 ? 133.940 169.026 116.938 1.00 49.03  ? 548 PHE C HZ   1 
ATOM   20805 N  N    . GLU C 1 498 ? 139.904 164.403 120.720 1.00 44.36  ? 549 GLU C N    1 
ATOM   20806 C  CA   . GLU C 1 498 ? 140.478 163.374 121.583 1.00 45.85  ? 549 GLU C CA   1 
ATOM   20807 C  C    . GLU C 1 498 ? 140.607 163.863 123.023 1.00 49.07  ? 549 GLU C C    1 
ATOM   20808 O  O    . GLU C 1 498 ? 140.307 163.128 123.971 1.00 51.07  ? 549 GLU C O    1 
ATOM   20809 C  CB   . GLU C 1 498 ? 141.830 162.923 121.018 1.00 52.40  ? 549 GLU C CB   1 
ATOM   20810 C  CG   . GLU C 1 498 ? 143.016 163.841 121.299 1.00 57.66  ? 549 GLU C CG   1 
ATOM   20811 C  CD   . GLU C 1 498 ? 144.342 163.182 120.994 1.00 62.18  ? 549 GLU C CD   1 
ATOM   20812 O  OE1  . GLU C 1 498 ? 144.804 163.280 119.837 1.00 66.60  ? 549 GLU C OE1  1 
ATOM   20813 O  OE2  . GLU C 1 498 ? 144.923 162.561 121.908 1.00 60.61  ? 549 GLU C OE2  1 
ATOM   20814 H  H    . GLU C 1 498 ? 140.430 164.688 120.103 1.00 45.62  ? 549 GLU C H    1 
ATOM   20815 H  HA   . GLU C 1 498 ? 139.888 162.604 121.586 1.00 44.95  ? 549 GLU C HA   1 
ATOM   20816 H  HB2  . GLU C 1 498 ? 142.045 162.056 121.394 1.00 52.48  ? 549 GLU C HB2  1 
ATOM   20817 H  HB3  . GLU C 1 498 ? 141.745 162.843 120.055 1.00 51.74  ? 549 GLU C HB3  1 
ATOM   20818 H  HG2  . GLU C 1 498 ? 142.937 164.640 120.755 1.00 53.18  ? 549 GLU C HG2  1 
ATOM   20819 H  HG3  . GLU C 1 498 ? 143.042 164.076 122.237 1.00 56.38  ? 549 GLU C HG3  1 
ATOM   20820 N  N    . HIS C 1 499 ? 141.055 165.107 123.207 1.00 49.06  ? 550 HIS C N    1 
ATOM   20821 C  CA   . HIS C 1 499 ? 141.222 165.639 124.556 1.00 46.65  ? 550 HIS C CA   1 
ATOM   20822 C  C    . HIS C 1 499 ? 139.879 165.794 125.257 1.00 48.19  ? 550 HIS C C    1 
ATOM   20823 O  O    . HIS C 1 499 ? 139.758 165.497 126.453 1.00 54.17  ? 550 HIS C O    1 
ATOM   20824 C  CB   . HIS C 1 499 ? 141.954 166.978 124.503 1.00 54.12  ? 550 HIS C CB   1 
ATOM   20825 C  CG   . HIS C 1 499 ? 143.251 166.923 123.759 1.00 61.07  ? 550 HIS C CG   1 
ATOM   20826 N  ND1  . HIS C 1 499 ? 143.327 167.042 122.388 1.00 62.91  ? 550 HIS C ND1  1 
ATOM   20827 C  CD2  . HIS C 1 499 ? 144.522 166.755 124.193 1.00 60.71  ? 550 HIS C CD2  1 
ATOM   20828 C  CE1  . HIS C 1 499 ? 144.589 166.953 122.010 1.00 57.36  ? 550 HIS C CE1  1 
ATOM   20829 N  NE2  . HIS C 1 499 ? 145.335 166.778 123.085 1.00 58.65  ? 550 HIS C NE2  1 
ATOM   20830 H  H    . HIS C 1 499 ? 141.264 165.653 122.577 1.00 50.53  ? 550 HIS C H    1 
ATOM   20831 H  HA   . HIS C 1 499 ? 141.760 165.022 125.075 1.00 49.41  ? 550 HIS C HA   1 
ATOM   20832 H  HB2  . HIS C 1 499 ? 141.385 167.629 124.065 1.00 53.42  ? 550 HIS C HB2  1 
ATOM   20833 H  HB3  . HIS C 1 499 ? 142.145 167.265 125.410 1.00 55.99  ? 550 HIS C HB3  1 
ATOM   20834 H  HD1  . HIS C 1 499 ? 142.657 167.158 121.861 1.00 56.57  ? 550 HIS C HD1  1 
ATOM   20835 H  HD2  . HIS C 1 499 ? 144.794 166.645 125.075 1.00 57.56  ? 550 HIS C HD2  1 
ATOM   20836 H  HE1  . HIS C 1 499 ? 144.898 167.005 121.135 1.00 52.97  ? 550 HIS C HE1  1 
ATOM   20837 N  N    . LEU C 1 500 ? 138.863 166.267 124.534 1.00 45.56  ? 551 LEU C N    1 
ATOM   20838 C  CA   . LEU C 1 500 ? 137.537 166.392 125.125 1.00 43.29  ? 551 LEU C CA   1 
ATOM   20839 C  C    . LEU C 1 500 ? 137.007 165.035 125.566 1.00 43.45  ? 551 LEU C C    1 
ATOM   20840 O  O    . LEU C 1 500 ? 136.417 164.914 126.642 1.00 51.73  ? 551 LEU C O    1 
ATOM   20841 C  CB   . LEU C 1 500 ? 136.578 167.046 124.131 1.00 47.11  ? 551 LEU C CB   1 
ATOM   20842 C  CG   . LEU C 1 500 ? 136.845 168.520 123.828 1.00 49.19  ? 551 LEU C CG   1 
ATOM   20843 C  CD1  . LEU C 1 500 ? 136.098 168.957 122.580 1.00 47.85  ? 551 LEU C CD1  1 
ATOM   20844 C  CD2  . LEU C 1 500 ? 136.457 169.383 125.013 1.00 59.08  ? 551 LEU C CD2  1 
ATOM   20845 H  H    . LEU C 1 500 ? 138.915 166.518 123.713 1.00 47.44  ? 551 LEU C H    1 
ATOM   20846 H  HA   . LEU C 1 500 ? 137.592 166.961 125.908 1.00 47.54  ? 551 LEU C HA   1 
ATOM   20847 H  HB2  . LEU C 1 500 ? 136.630 166.563 123.292 1.00 46.96  ? 551 LEU C HB2  1 
ATOM   20848 H  HB3  . LEU C 1 500 ? 135.677 166.980 124.486 1.00 47.71  ? 551 LEU C HB3  1 
ATOM   20849 H  HG   . LEU C 1 500 ? 137.794 168.642 123.667 1.00 51.43  ? 551 LEU C HG   1 
ATOM   20850 H  HD11 . LEU C 1 500 ? 136.395 168.418 121.830 1.00 48.29  ? 551 LEU C HD11 1 
ATOM   20851 H  HD12 . LEU C 1 500 ? 135.147 168.832 122.722 1.00 48.03  ? 551 LEU C HD12 1 
ATOM   20852 H  HD13 . LEU C 1 500 ? 136.288 169.893 122.411 1.00 58.40  ? 551 LEU C HD13 1 
ATOM   20853 H  HD21 . LEU C 1 500 ? 137.079 169.222 125.740 1.00 61.30  ? 551 LEU C HD21 1 
ATOM   20854 H  HD22 . LEU C 1 500 ? 136.492 170.315 124.748 1.00 67.73  ? 551 LEU C HD22 1 
ATOM   20855 H  HD23 . LEU C 1 500 ? 135.556 169.153 125.289 1.00 60.82  ? 551 LEU C HD23 1 
ATOM   20856 N  N    . ALA C 1 501 ? 137.211 164.000 124.749 1.00 40.86  ? 552 ALA C N    1 
ATOM   20857 C  CA   . ALA C 1 501 ? 136.767 162.663 125.128 1.00 41.87  ? 552 ALA C CA   1 
ATOM   20858 C  C    . ALA C 1 501 ? 137.529 162.151 126.343 1.00 44.38  ? 552 ALA C C    1 
ATOM   20859 O  O    . ALA C 1 501 ? 136.935 161.556 127.252 1.00 49.99  ? 552 ALA C O    1 
ATOM   20860 C  CB   . ALA C 1 501 ? 136.929 161.704 123.951 1.00 40.01  ? 552 ALA C CB   1 
ATOM   20861 H  H    . ALA C 1 501 ? 137.600 164.045 123.984 1.00 43.59  ? 552 ALA C H    1 
ATOM   20862 H  HA   . ALA C 1 501 ? 135.830 162.701 125.363 1.00 43.19  ? 552 ALA C HA   1 
ATOM   20863 H  HB1  . ALA C 1 501 ? 136.633 160.821 124.221 1.00 40.65  ? 552 ALA C HB1  1 
ATOM   20864 H  HB2  . ALA C 1 501 ? 136.390 162.022 123.209 1.00 40.69  ? 552 ALA C HB2  1 
ATOM   20865 H  HB3  . ALA C 1 501 ? 137.863 161.676 123.694 1.00 42.28  ? 552 ALA C HB3  1 
ATOM   20866 N  N    . TYR C 1 502 ? 138.845 162.367 126.377 1.00 45.47  ? 553 TYR C N    1 
ATOM   20867 C  CA   . TYR C 1 502 ? 139.635 161.933 127.524 1.00 45.33  ? 553 TYR C CA   1 
ATOM   20868 C  C    . TYR C 1 502 ? 139.135 162.590 128.803 1.00 47.34  ? 553 TYR C C    1 
ATOM   20869 O  O    . TYR C 1 502 ? 138.933 161.923 129.827 1.00 51.17  ? 553 TYR C O    1 
ATOM   20870 C  CB   . TYR C 1 502 ? 141.109 162.261 127.287 1.00 48.05  ? 553 TYR C CB   1 
ATOM   20871 C  CG   . TYR C 1 502 ? 142.020 161.883 128.431 1.00 54.43  ? 553 TYR C CG   1 
ATOM   20872 C  CD1  . TYR C 1 502 ? 142.553 160.607 128.527 1.00 56.52  ? 553 TYR C CD1  1 
ATOM   20873 C  CD2  . TYR C 1 502 ? 142.349 162.806 129.414 1.00 52.20  ? 553 TYR C CD2  1 
ATOM   20874 C  CE1  . TYR C 1 502 ? 143.385 160.258 129.570 1.00 55.32  ? 553 TYR C CE1  1 
ATOM   20875 C  CE2  . TYR C 1 502 ? 143.180 162.466 130.461 1.00 53.00  ? 553 TYR C CE2  1 
ATOM   20876 C  CZ   . TYR C 1 502 ? 143.695 161.192 130.534 1.00 56.46  ? 553 TYR C CZ   1 
ATOM   20877 O  OH   . TYR C 1 502 ? 144.524 160.850 131.575 1.00 60.66  ? 553 TYR C OH   1 
ATOM   20878 H  H    . TYR C 1 502 ? 139.296 162.758 125.757 1.00 47.08  ? 553 TYR C H    1 
ATOM   20879 H  HA   . TYR C 1 502 ? 139.550 160.972 127.624 1.00 47.78  ? 553 TYR C HA   1 
ATOM   20880 H  HB2  . TYR C 1 502 ? 141.412 161.782 126.499 1.00 49.45  ? 553 TYR C HB2  1 
ATOM   20881 H  HB3  . TYR C 1 502 ? 141.196 163.216 127.143 1.00 48.22  ? 553 TYR C HB3  1 
ATOM   20882 H  HD1  . TYR C 1 502 ? 142.344 159.974 127.878 1.00 53.77  ? 553 TYR C HD1  1 
ATOM   20883 H  HD2  . TYR C 1 502 ? 142.002 163.667 129.367 1.00 51.79  ? 553 TYR C HD2  1 
ATOM   20884 H  HE1  . TYR C 1 502 ? 143.735 159.398 129.622 1.00 54.35  ? 553 TYR C HE1  1 
ATOM   20885 H  HE2  . TYR C 1 502 ? 143.392 163.094 131.113 1.00 53.83  ? 553 TYR C HE2  1 
ATOM   20886 H  HH   . TYR C 1 502 ? 144.768 160.050 131.497 1.00 58.83  ? 553 TYR C HH   1 
ATOM   20887 N  N    . TRP C 1 503 ? 138.911 163.903 128.759 1.00 47.65  ? 554 TRP C N    1 
ATOM   20888 C  CA   . TRP C 1 503 ? 138.462 164.608 129.951 1.00 50.11  ? 554 TRP C CA   1 
ATOM   20889 C  C    . TRP C 1 503 ? 137.027 164.262 130.317 1.00 49.95  ? 554 TRP C C    1 
ATOM   20890 O  O    . TRP C 1 503 ? 136.695 164.249 131.504 1.00 55.49  ? 554 TRP C O    1 
ATOM   20891 C  CB   . TRP C 1 503 ? 138.620 166.115 129.757 1.00 51.48  ? 554 TRP C CB   1 
ATOM   20892 C  CG   . TRP C 1 503 ? 140.039 166.562 129.912 1.00 59.76  ? 554 TRP C CG   1 
ATOM   20893 C  CD1  . TRP C 1 503 ? 140.793 167.228 128.993 1.00 62.24  ? 554 TRP C CD1  1 
ATOM   20894 C  CD2  . TRP C 1 503 ? 140.882 166.358 131.052 1.00 64.17  ? 554 TRP C CD2  1 
ATOM   20895 N  NE1  . TRP C 1 503 ? 142.052 167.459 129.492 1.00 67.34  ? 554 TRP C NE1  1 
ATOM   20896 C  CE2  . TRP C 1 503 ? 142.132 166.933 130.755 1.00 68.70  ? 554 TRP C CE2  1 
ATOM   20897 C  CE3  . TRP C 1 503 ? 140.700 165.748 132.297 1.00 59.66  ? 554 TRP C CE3  1 
ATOM   20898 C  CZ2  . TRP C 1 503 ? 143.194 166.917 131.656 1.00 73.34  ? 554 TRP C CZ2  1 
ATOM   20899 C  CZ3  . TRP C 1 503 ? 141.755 165.732 133.190 1.00 57.10  ? 554 TRP C CZ3  1 
ATOM   20900 C  CH2  . TRP C 1 503 ? 142.986 166.313 132.865 1.00 64.56  ? 554 TRP C CH2  1 
ATOM   20901 H  H    . TRP C 1 503 ? 139.010 164.399 128.063 1.00 49.71  ? 554 TRP C H    1 
ATOM   20902 H  HA   . TRP C 1 503 ? 139.023 164.341 130.694 1.00 53.24  ? 554 TRP C HA   1 
ATOM   20903 H  HB2  . TRP C 1 503 ? 138.325 166.352 128.864 1.00 53.41  ? 554 TRP C HB2  1 
ATOM   20904 H  HB3  . TRP C 1 503 ? 138.084 166.578 130.420 1.00 56.76  ? 554 TRP C HB3  1 
ATOM   20905 H  HD1  . TRP C 1 503 ? 140.498 167.491 128.151 1.00 61.05  ? 554 TRP C HD1  1 
ATOM   20906 H  HE1  . TRP C 1 503 ? 142.687 167.866 129.079 1.00 68.99  ? 554 TRP C HE1  1 
ATOM   20907 H  HE3  . TRP C 1 503 ? 139.885 165.359 132.520 1.00 59.19  ? 554 TRP C HE3  1 
ATOM   20908 H  HZ2  . TRP C 1 503 ? 144.014 167.303 131.444 1.00 72.09  ? 554 TRP C HZ2  1 
ATOM   20909 H  HZ3  . TRP C 1 503 ? 141.645 165.329 134.021 1.00 58.95  ? 554 TRP C HZ3  1 
ATOM   20910 H  HH2  . TRP C 1 503 ? 143.678 166.288 133.486 1.00 64.00  ? 554 TRP C HH2  1 
ATOM   20911 N  N    . GLN C 1 504 ? 136.173 163.965 129.336 1.00 49.04  ? 555 GLN C N    1 
ATOM   20912 C  CA   . GLN C 1 504 ? 134.836 163.477 129.651 1.00 47.57  ? 555 GLN C CA   1 
ATOM   20913 C  C    . GLN C 1 504 ? 134.902 162.141 130.378 1.00 48.03  ? 555 GLN C C    1 
ATOM   20914 O  O    . GLN C 1 504 ? 134.160 161.915 131.339 1.00 53.44  ? 555 GLN C O    1 
ATOM   20915 C  CB   . GLN C 1 504 ? 134.011 163.351 128.371 1.00 49.16  ? 555 GLN C CB   1 
ATOM   20916 C  CG   . GLN C 1 504 ? 132.583 162.878 128.591 1.00 49.33  ? 555 GLN C CG   1 
ATOM   20917 C  CD   . GLN C 1 504 ? 131.701 163.955 129.181 1.00 56.95  ? 555 GLN C CD   1 
ATOM   20918 O  OE1  . GLN C 1 504 ? 131.686 165.090 128.706 1.00 57.34  ? 555 GLN C OE1  1 
ATOM   20919 N  NE2  . GLN C 1 504 ? 130.959 163.605 130.225 1.00 58.49  ? 555 GLN C NE2  1 
ATOM   20920 H  H    . GLN C 1 504 ? 136.342 164.037 128.496 1.00 50.67  ? 555 GLN C H    1 
ATOM   20921 H  HA   . GLN C 1 504 ? 134.395 164.115 130.233 1.00 51.66  ? 555 GLN C HA   1 
ATOM   20922 H  HB2  . GLN C 1 504 ? 133.971 164.220 127.941 1.00 51.16  ? 555 GLN C HB2  1 
ATOM   20923 H  HB3  . GLN C 1 504 ? 134.445 162.714 127.783 1.00 48.44  ? 555 GLN C HB3  1 
ATOM   20924 H  HG2  . GLN C 1 504 ? 132.203 162.618 127.738 1.00 47.96  ? 555 GLN C HG2  1 
ATOM   20925 H  HG3  . GLN C 1 504 ? 132.578 162.120 129.196 1.00 49.75  ? 555 GLN C HG3  1 
ATOM   20926 H  HE21 . GLN C 1 504 ? 130.996 162.802 130.529 1.00 56.15  ? 555 GLN C HE21 1 
ATOM   20927 H  HE22 . GLN C 1 504 ? 130.440 164.182 130.596 1.00 59.72  ? 555 GLN C HE22 1 
ATOM   20928 N  N    . ILE C 1 505 ? 135.780 161.241 129.933 1.00 44.73  ? 556 ILE C N    1 
ATOM   20929 C  CA   . ILE C 1 505 ? 135.926 159.956 130.613 1.00 45.43  ? 556 ILE C CA   1 
ATOM   20930 C  C    . ILE C 1 505 ? 136.421 160.169 132.039 1.00 47.79  ? 556 ILE C C    1 
ATOM   20931 O  O    . ILE C 1 505 ? 135.931 159.544 132.988 1.00 52.51  ? 556 ILE C O    1 
ATOM   20932 C  CB   . ILE C 1 505 ? 136.868 159.030 129.823 1.00 48.18  ? 556 ILE C CB   1 
ATOM   20933 C  CG1  . ILE C 1 505 ? 136.283 158.718 128.444 1.00 46.77  ? 556 ILE C CG1  1 
ATOM   20934 C  CG2  . ILE C 1 505 ? 137.104 157.738 130.586 1.00 44.26  ? 556 ILE C CG2  1 
ATOM   20935 C  CD1  . ILE C 1 505 ? 137.314 158.266 127.437 1.00 46.23  ? 556 ILE C CD1  1 
ATOM   20936 H  H    . ILE C 1 505 ? 136.293 161.347 129.251 1.00 47.35  ? 556 ILE C H    1 
ATOM   20937 H  HA   . ILE C 1 505 ? 135.058 159.526 130.661 1.00 46.66  ? 556 ILE C HA   1 
ATOM   20938 H  HB   . ILE C 1 505 ? 137.718 159.480 129.704 1.00 47.99  ? 556 ILE C HB   1 
ATOM   20939 H  HG12 . ILE C 1 505 ? 135.629 158.007 128.537 1.00 47.34  ? 556 ILE C HG12 1 
ATOM   20940 H  HG13 . ILE C 1 505 ? 135.855 159.513 128.092 1.00 46.41  ? 556 ILE C HG13 1 
ATOM   20941 H  HG21 . ILE C 1 505 ? 137.713 157.909 131.321 1.00 45.44  ? 556 ILE C HG21 1 
ATOM   20942 H  HG22 . ILE C 1 505 ? 137.491 157.083 129.985 1.00 44.37  ? 556 ILE C HG22 1 
ATOM   20943 H  HG23 . ILE C 1 505 ? 136.256 157.413 130.926 1.00 44.69  ? 556 ILE C HG23 1 
ATOM   20944 H  HD11 . ILE C 1 505 ? 137.713 157.436 127.742 1.00 47.28  ? 556 ILE C HD11 1 
ATOM   20945 H  HD12 . ILE C 1 505 ? 136.879 158.129 126.581 1.00 45.95  ? 556 ILE C HD12 1 
ATOM   20946 H  HD13 . ILE C 1 505 ? 137.996 158.951 127.356 1.00 46.06  ? 556 ILE C HD13 1 
ATOM   20947 N  N    . GLN C 1 506 ? 137.409 161.052 132.209 1.00 49.61  ? 557 GLN C N    1 
ATOM   20948 C  CA   . GLN C 1 506 ? 137.918 161.327 133.551 1.00 47.56  ? 557 GLN C CA   1 
ATOM   20949 C  C    . GLN C 1 506 ? 136.827 161.904 134.447 1.00 45.72  ? 557 GLN C C    1 
ATOM   20950 O  O    . GLN C 1 506 ? 136.695 161.511 135.614 1.00 47.32  ? 557 GLN C O    1 
ATOM   20951 C  CB   . GLN C 1 506 ? 139.107 162.286 133.479 1.00 50.35  ? 557 GLN C CB   1 
ATOM   20952 C  CG   . GLN C 1 506 ? 140.325 161.737 132.751 1.00 52.22  ? 557 GLN C CG   1 
ATOM   20953 C  CD   . GLN C 1 506 ? 140.783 160.398 133.292 1.00 58.11  ? 557 GLN C CD   1 
ATOM   20954 O  OE1  . GLN C 1 506 ? 140.863 160.200 134.504 1.00 60.39  ? 557 GLN C OE1  1 
ATOM   20955 N  NE2  . GLN C 1 506 ? 141.086 159.470 132.394 1.00 58.02  ? 557 GLN C NE2  1 
ATOM   20956 H  H    . GLN C 1 506 ? 137.793 161.494 131.579 1.00 49.62  ? 557 GLN C H    1 
ATOM   20957 H  HA   . GLN C 1 506 ? 138.219 160.497 133.951 1.00 49.02  ? 557 GLN C HA   1 
ATOM   20958 H  HB2  . GLN C 1 506 ? 138.827 163.091 133.016 1.00 51.52  ? 557 GLN C HB2  1 
ATOM   20959 H  HB3  . GLN C 1 506 ? 139.381 162.508 134.383 1.00 52.31  ? 557 GLN C HB3  1 
ATOM   20960 H  HG2  . GLN C 1 506 ? 140.109 161.619 131.815 1.00 52.20  ? 557 GLN C HG2  1 
ATOM   20961 H  HG3  . GLN C 1 506 ? 141.058 162.364 132.846 1.00 53.59  ? 557 GLN C HG3  1 
ATOM   20962 H  HE21 . GLN C 1 506 ? 141.017 159.645 131.555 1.00 54.93  ? 557 GLN C HE21 1 
ATOM   20963 H  HE22 . GLN C 1 506 ? 141.351 158.693 132.651 1.00 57.14  ? 557 GLN C HE22 1 
ATOM   20964 N  N    . PHE C 1 507 ? 136.037 162.840 133.919 1.00 44.86  ? 558 PHE C N    1 
ATOM   20965 C  CA   . PHE C 1 507 ? 134.956 163.433 134.698 1.00 43.51  ? 558 PHE C CA   1 
ATOM   20966 C  C    . PHE C 1 507 ? 133.920 162.386 135.077 1.00 48.25  ? 558 PHE C C    1 
ATOM   20967 O  O    . PHE C 1 507 ? 133.414 162.378 136.203 1.00 52.77  ? 558 PHE C O    1 
ATOM   20968 C  CB   . PHE C 1 507 ? 134.307 164.566 133.906 1.00 51.12  ? 558 PHE C CB   1 
ATOM   20969 C  CG   . PHE C 1 507 ? 133.126 165.185 134.593 1.00 56.33  ? 558 PHE C CG   1 
ATOM   20970 C  CD1  . PHE C 1 507 ? 133.301 166.168 135.550 1.00 56.83  ? 558 PHE C CD1  1 
ATOM   20971 C  CD2  . PHE C 1 507 ? 131.838 164.785 134.279 1.00 55.28  ? 558 PHE C CD2  1 
ATOM   20972 C  CE1  . PHE C 1 507 ? 132.217 166.738 136.182 1.00 57.62  ? 558 PHE C CE1  1 
ATOM   20973 C  CE2  . PHE C 1 507 ? 130.751 165.353 134.909 1.00 56.50  ? 558 PHE C CE2  1 
ATOM   20974 C  CZ   . PHE C 1 507 ? 130.941 166.331 135.861 1.00 56.91  ? 558 PHE C CZ   1 
ATOM   20975 H  H    . PHE C 1 507 ? 136.107 163.145 133.118 1.00 48.38  ? 558 PHE C H    1 
ATOM   20976 H  HA   . PHE C 1 507 ? 135.322 163.806 135.515 1.00 48.86  ? 558 PHE C HA   1 
ATOM   20977 H  HB2  . PHE C 1 507 ? 134.965 165.263 133.759 1.00 54.99  ? 558 PHE C HB2  1 
ATOM   20978 H  HB3  . PHE C 1 507 ? 134.004 164.217 133.053 1.00 53.05  ? 558 PHE C HB3  1 
ATOM   20979 H  HD1  . PHE C 1 507 ? 134.161 166.446 135.771 1.00 59.63  ? 558 PHE C HD1  1 
ATOM   20980 H  HD2  . PHE C 1 507 ? 131.705 164.126 133.638 1.00 54.92  ? 558 PHE C HD2  1 
ATOM   20981 H  HE1  . PHE C 1 507 ? 132.347 167.398 136.825 1.00 62.39  ? 558 PHE C HE1  1 
ATOM   20982 H  HE2  . PHE C 1 507 ? 129.890 165.077 134.691 1.00 58.40  ? 558 PHE C HE2  1 
ATOM   20983 H  HZ   . PHE C 1 507 ? 130.209 166.715 136.287 1.00 59.64  ? 558 PHE C HZ   1 
ATOM   20984 N  N    . ASN C 1 508 ? 133.578 161.499 134.141 1.00 52.75  ? 559 ASN C N    1 
ATOM   20985 C  CA   . ASN C 1 508 ? 132.617 160.446 134.444 1.00 46.54  ? 559 ASN C CA   1 
ATOM   20986 C  C    . ASN C 1 508 ? 133.136 159.537 135.548 1.00 42.92  ? 559 ASN C C    1 
ATOM   20987 O  O    . ASN C 1 508 ? 132.392 159.177 136.467 1.00 48.31  ? 559 ASN C O    1 
ATOM   20988 C  CB   . ASN C 1 508 ? 132.312 159.636 133.185 1.00 45.99  ? 559 ASN C CB   1 
ATOM   20989 C  CG   . ASN C 1 508 ? 131.414 160.380 132.216 1.00 51.06  ? 559 ASN C CG   1 
ATOM   20990 O  OD1  . ASN C 1 508 ? 130.858 161.427 132.544 1.00 55.39  ? 559 ASN C OD1  1 
ATOM   20991 N  ND2  . ASN C 1 508 ? 131.270 159.840 131.011 1.00 51.01  ? 559 ASN C ND2  1 
ATOM   20992 H  H    . ASN C 1 508 ? 133.884 161.487 133.337 1.00 51.27  ? 559 ASN C H    1 
ATOM   20993 H  HA   . ASN C 1 508 ? 131.790 160.850 134.752 1.00 49.32  ? 559 ASN C HA   1 
ATOM   20994 H  HB2  . ASN C 1 508 ? 133.144 159.435 132.729 1.00 48.31  ? 559 ASN C HB2  1 
ATOM   20995 H  HB3  . ASN C 1 508 ? 131.865 158.814 133.438 1.00 46.73  ? 559 ASN C HB3  1 
ATOM   20996 H  HD21 . ASN C 1 508 ? 130.771 160.224 130.425 1.00 51.50  ? 559 ASN C HD21 1 
ATOM   20997 H  HD22 . ASN C 1 508 ? 131.674 159.107 130.817 1.00 50.12  ? 559 ASN C HD22 1 
ATOM   20998 N  N    . ASN C 1 509 ? 134.413 159.158 135.478 1.00 41.08  ? 560 ASN C N    1 
ATOM   20999 C  CA   . ASN C 1 509 ? 134.988 158.307 136.516 1.00 41.14  ? 560 ASN C CA   1 
ATOM   21000 C  C    . ASN C 1 509 ? 134.943 158.998 137.874 1.00 45.18  ? 560 ASN C C    1 
ATOM   21001 O  O    . ASN C 1 509 ? 134.539 158.399 138.882 1.00 49.45  ? 560 ASN C O    1 
ATOM   21002 C  CB   . ASN C 1 509 ? 136.426 157.942 136.149 1.00 45.07  ? 560 ASN C CB   1 
ATOM   21003 C  CG   . ASN C 1 509 ? 136.518 157.184 134.842 1.00 53.50  ? 560 ASN C CG   1 
ATOM   21004 O  OD1  . ASN C 1 509 ? 135.504 156.801 134.260 1.00 52.47  ? 560 ASN C OD1  1 
ATOM   21005 N  ND2  . ASN C 1 509 ? 137.740 156.962 134.371 1.00 47.26  ? 560 ASN C ND2  1 
ATOM   21006 H  H    . ASN C 1 509 ? 134.959 159.377 134.850 1.00 45.90  ? 560 ASN C H    1 
ATOM   21007 H  HA   . ASN C 1 509 ? 134.473 157.488 136.576 1.00 44.52  ? 560 ASN C HA   1 
ATOM   21008 H  HB2  . ASN C 1 509 ? 136.944 158.757 136.060 1.00 46.66  ? 560 ASN C HB2  1 
ATOM   21009 H  HB3  . ASN C 1 509 ? 136.801 157.386 136.849 1.00 46.12  ? 560 ASN C HB3  1 
ATOM   21010 H  HD21 . ASN C 1 509 ? 138.426 157.245 134.806 1.00 47.17  ? 560 ASN C HD21 1 
ATOM   21011 H  HD22 . ASN C 1 509 ? 137.845 156.536 133.632 1.00 48.62  ? 560 ASN C HD22 1 
ATOM   21012 N  N    . ILE C 1 510 ? 135.352 160.267 137.918 1.00 46.89  ? 561 ILE C N    1 
ATOM   21013 C  CA   . ILE C 1 510 ? 135.382 160.990 139.186 1.00 44.09  ? 561 ILE C CA   1 
ATOM   21014 C  C    . ILE C 1 510 ? 133.974 161.135 139.749 1.00 42.36  ? 561 ILE C C    1 
ATOM   21015 O  O    . ILE C 1 510 ? 133.752 160.954 140.951 1.00 46.50  ? 561 ILE C O    1 
ATOM   21016 C  CB   . ILE C 1 510 ? 136.066 162.358 139.008 1.00 50.69  ? 561 ILE C CB   1 
ATOM   21017 C  CG1  . ILE C 1 510 ? 137.503 162.181 138.506 1.00 52.78  ? 561 ILE C CG1  1 
ATOM   21018 C  CG2  . ILE C 1 510 ? 136.049 163.135 140.314 1.00 51.28  ? 561 ILE C CG2  1 
ATOM   21019 C  CD1  . ILE C 1 510 ? 138.512 161.904 139.597 1.00 53.96  ? 561 ILE C CD1  1 
ATOM   21020 H  H    . ILE C 1 510 ? 135.614 160.724 137.238 1.00 47.38  ? 561 ILE C H    1 
ATOM   21021 H  HA   . ILE C 1 510 ? 135.904 160.479 139.824 1.00 45.13  ? 561 ILE C HA   1 
ATOM   21022 H  HB   . ILE C 1 510 ? 135.571 162.864 138.344 1.00 49.81  ? 561 ILE C HB   1 
ATOM   21023 H  HG12 . ILE C 1 510 ? 137.536 161.438 137.884 1.00 50.44  ? 561 ILE C HG12 1 
ATOM   21024 H  HG13 . ILE C 1 510 ? 137.776 162.995 138.055 1.00 51.12  ? 561 ILE C HG13 1 
ATOM   21025 H  HG21 . ILE C 1 510 ? 135.147 163.448 140.484 1.00 52.97  ? 561 ILE C HG21 1 
ATOM   21026 H  HG22 . ILE C 1 510 ? 136.652 163.891 140.239 1.00 55.14  ? 561 ILE C HG22 1 
ATOM   21027 H  HG23 . ILE C 1 510 ? 136.336 162.553 141.035 1.00 52.87  ? 561 ILE C HG23 1 
ATOM   21028 H  HD11 . ILE C 1 510 ? 139.322 161.555 139.193 1.00 52.31  ? 561 ILE C HD11 1 
ATOM   21029 H  HD12 . ILE C 1 510 ? 138.708 162.730 140.067 1.00 55.12  ? 561 ILE C HD12 1 
ATOM   21030 H  HD13 . ILE C 1 510 ? 138.142 161.251 140.211 1.00 52.49  ? 561 ILE C HD13 1 
ATOM   21031 N  N    . ALA C 1 511 ? 133.002 161.467 138.896 1.00 40.90  ? 562 ALA C N    1 
ATOM   21032 C  CA   . ALA C 1 511 ? 131.630 161.626 139.362 1.00 40.89  ? 562 ALA C CA   1 
ATOM   21033 C  C    . ALA C 1 511 ? 131.061 160.307 139.866 1.00 44.68  ? 562 ALA C C    1 
ATOM   21034 O  O    . ALA C 1 511 ? 130.341 160.279 140.870 1.00 47.82  ? 562 ALA C O    1 
ATOM   21035 C  CB   . ALA C 1 511 ? 130.760 162.189 138.240 1.00 44.05  ? 562 ALA C CB   1 
ATOM   21036 H  H    . ALA C 1 511 ? 133.113 161.604 138.055 1.00 44.69  ? 562 ALA C H    1 
ATOM   21037 H  HA   . ALA C 1 511 ? 131.617 162.258 140.097 1.00 43.34  ? 562 ALA C HA   1 
ATOM   21038 H  HB1  . ALA C 1 511 ? 130.777 161.575 137.489 1.00 47.50  ? 562 ALA C HB1  1 
ATOM   21039 H  HB2  . ALA C 1 511 ? 129.851 162.288 138.565 1.00 46.37  ? 562 ALA C HB2  1 
ATOM   21040 H  HB3  . ALA C 1 511 ? 131.112 163.052 137.970 1.00 47.98  ? 562 ALA C HB3  1 
ATOM   21041 N  N    . ALA C 1 512 ? 131.362 159.202 139.180 1.00 44.61  ? 563 ALA C N    1 
ATOM   21042 C  CA   . ALA C 1 512 ? 130.886 157.904 139.641 1.00 41.84  ? 563 ALA C CA   1 
ATOM   21043 C  C    . ALA C 1 512 ? 131.463 157.561 141.008 1.00 41.52  ? 563 ALA C C    1 
ATOM   21044 O  O    . ALA C 1 512 ? 130.737 157.094 141.896 1.00 46.00  ? 563 ALA C O    1 
ATOM   21045 C  CB   . ALA C 1 512 ? 131.244 156.823 138.623 1.00 41.01  ? 563 ALA C CB   1 
ATOM   21046 H  H    . ALA C 1 512 ? 131.831 159.180 138.460 1.00 44.96  ? 563 ALA C H    1 
ATOM   21047 H  HA   . ALA C 1 512 ? 129.920 157.932 139.722 1.00 42.88  ? 563 ALA C HA   1 
ATOM   21048 H  HB1  . ALA C 1 512 ? 130.826 157.039 137.775 1.00 42.24  ? 563 ALA C HB1  1 
ATOM   21049 H  HB2  . ALA C 1 512 ? 132.208 156.795 138.519 1.00 43.16  ? 563 ALA C HB2  1 
ATOM   21050 H  HB3  . ALA C 1 512 ? 130.920 155.967 138.944 1.00 43.11  ? 563 ALA C HB3  1 
ATOM   21051 N  N    . VAL C 1 513 ? 132.763 157.791 141.201 1.00 41.10  ? 564 VAL C N    1 
ATOM   21052 C  CA   . VAL C 1 513 ? 133.357 157.498 142.502 1.00 40.82  ? 564 VAL C CA   1 
ATOM   21053 C  C    . VAL C 1 513 ? 132.771 158.405 143.579 1.00 43.70  ? 564 VAL C C    1 
ATOM   21054 O  O    . VAL C 1 513 ? 132.526 157.962 144.710 1.00 47.10  ? 564 VAL C O    1 
ATOM   21055 C  CB   . VAL C 1 513 ? 134.889 157.618 142.434 1.00 41.29  ? 564 VAL C CB   1 
ATOM   21056 C  CG1  . VAL C 1 513 ? 135.497 157.381 143.804 1.00 43.12  ? 564 VAL C CG1  1 
ATOM   21057 C  CG2  . VAL C 1 513 ? 135.452 156.626 141.432 1.00 43.49  ? 564 VAL C CG2  1 
ATOM   21058 H  H    . VAL C 1 513 ? 133.307 158.107 140.614 1.00 43.45  ? 564 VAL C H    1 
ATOM   21059 H  HA   . VAL C 1 513 ? 133.144 156.582 142.741 1.00 41.58  ? 564 VAL C HA   1 
ATOM   21060 H  HB   . VAL C 1 513 ? 135.129 158.512 142.145 1.00 43.33  ? 564 VAL C HB   1 
ATOM   21061 H  HG11 . VAL C 1 513 ? 135.306 158.140 144.375 1.00 45.71  ? 564 VAL C HG11 1 
ATOM   21062 H  HG12 . VAL C 1 513 ? 136.456 157.274 143.707 1.00 43.93  ? 564 VAL C HG12 1 
ATOM   21063 H  HG13 . VAL C 1 513 ? 135.113 156.575 144.184 1.00 41.97  ? 564 VAL C HG13 1 
ATOM   21064 H  HG21 . VAL C 1 513 ? 135.252 155.726 141.733 1.00 43.23  ? 564 VAL C HG21 1 
ATOM   21065 H  HG22 . VAL C 1 513 ? 136.413 156.749 141.374 1.00 44.33  ? 564 VAL C HG22 1 
ATOM   21066 H  HG23 . VAL C 1 513 ? 135.046 156.782 140.566 1.00 44.10  ? 564 VAL C HG23 1 
ATOM   21067 N  N    . THR C 1 514 ? 132.538 159.680 143.258 1.00 44.83  ? 565 THR C N    1 
ATOM   21068 C  CA   . THR C 1 514 ? 131.945 160.591 144.231 1.00 43.12  ? 565 THR C CA   1 
ATOM   21069 C  C    . THR C 1 514 ? 130.545 160.135 144.620 1.00 47.61  ? 565 THR C C    1 
ATOM   21070 O  O    . THR C 1 514 ? 130.171 160.180 145.795 1.00 55.91  ? 565 THR C O    1 
ATOM   21071 C  CB   . THR C 1 514 ? 131.907 162.012 143.671 1.00 47.38  ? 565 THR C CB   1 
ATOM   21072 O  OG1  . THR C 1 514 ? 133.243 162.488 143.474 1.00 55.65  ? 565 THR C OG1  1 
ATOM   21073 C  CG2  . THR C 1 514 ? 131.180 162.944 144.626 1.00 51.45  ? 565 THR C CG2  1 
ATOM   21074 H  H    . THR C 1 514 ? 132.713 160.035 142.495 1.00 45.58  ? 565 THR C H    1 
ATOM   21075 H  HA   . THR C 1 514 ? 132.491 160.598 145.033 1.00 45.91  ? 565 THR C HA   1 
ATOM   21076 H  HB   . THR C 1 514 ? 131.436 162.013 142.823 1.00 46.50  ? 565 THR C HB   1 
ATOM   21077 H  HG1  . THR C 1 514 ? 133.670 161.953 142.987 1.00 51.86  ? 565 THR C HG1  1 
ATOM   21078 H  HG21 . THR C 1 514 ? 130.221 162.814 144.556 1.00 53.80  ? 565 THR C HG21 1 
ATOM   21079 H  HG22 . THR C 1 514 ? 131.388 163.866 144.408 1.00 56.46  ? 565 THR C HG22 1 
ATOM   21080 H  HG23 . THR C 1 514 ? 131.459 162.768 145.538 1.00 53.66  ? 565 THR C HG23 1 
ATOM   21081 N  N    . VAL C 1 515 ? 129.751 159.700 143.641 1.00 49.97  ? 566 VAL C N    1 
ATOM   21082 C  CA   . VAL C 1 515 ? 128.415 159.191 143.940 1.00 49.58  ? 566 VAL C CA   1 
ATOM   21083 C  C    . VAL C 1 515 ? 128.508 157.972 144.846 1.00 46.68  ? 566 VAL C C    1 
ATOM   21084 O  O    . VAL C 1 515 ? 127.779 157.858 145.842 1.00 49.88  ? 566 VAL C O    1 
ATOM   21085 C  CB   . VAL C 1 515 ? 127.665 158.867 142.635 1.00 52.04  ? 566 VAL C CB   1 
ATOM   21086 C  CG1  . VAL C 1 515 ? 126.588 157.816 142.870 1.00 51.48  ? 566 VAL C CG1  1 
ATOM   21087 C  CG2  . VAL C 1 515 ? 127.055 160.119 142.057 1.00 54.84  ? 566 VAL C CG2  1 
ATOM   21088 H  H    . VAL C 1 515 ? 129.959 159.689 142.807 1.00 48.66  ? 566 VAL C H    1 
ATOM   21089 H  HA   . VAL C 1 515 ? 127.915 159.876 144.412 1.00 50.45  ? 566 VAL C HA   1 
ATOM   21090 H  HB   . VAL C 1 515 ? 128.294 158.513 141.987 1.00 49.73  ? 566 VAL C HB   1 
ATOM   21091 H  HG11 . VAL C 1 515 ? 125.938 157.871 142.152 1.00 50.47  ? 566 VAL C HG11 1 
ATOM   21092 H  HG12 . VAL C 1 515 ? 126.150 157.985 143.719 1.00 53.99  ? 566 VAL C HG12 1 
ATOM   21093 H  HG13 . VAL C 1 515 ? 126.997 156.936 142.871 1.00 50.29  ? 566 VAL C HG13 1 
ATOM   21094 H  HG21 . VAL C 1 515 ? 126.564 159.882 141.256 1.00 58.80  ? 566 VAL C HG21 1 
ATOM   21095 H  HG22 . VAL C 1 515 ? 126.454 160.503 142.712 1.00 60.07  ? 566 VAL C HG22 1 
ATOM   21096 H  HG23 . VAL C 1 515 ? 127.762 160.748 141.842 1.00 54.18  ? 566 VAL C HG23 1 
ATOM   21097 N  N    . PHE C 1 516 ? 129.407 157.042 144.519 1.00 40.69  ? 567 PHE C N    1 
ATOM   21098 C  CA   . PHE C 1 516 ? 129.549 155.842 145.334 1.00 37.61  ? 567 PHE C CA   1 
ATOM   21099 C  C    . PHE C 1 516 ? 129.885 156.202 146.774 1.00 43.42  ? 567 PHE C C    1 
ATOM   21100 O  O    . PHE C 1 516 ? 129.297 155.659 147.715 1.00 48.02  ? 567 PHE C O    1 
ATOM   21101 C  CB   . PHE C 1 516 ? 130.625 154.929 144.748 1.00 37.24  ? 567 PHE C CB   1 
ATOM   21102 C  CG   . PHE C 1 516 ? 130.970 153.763 145.629 1.00 38.37  ? 567 PHE C CG   1 
ATOM   21103 C  CD1  . PHE C 1 516 ? 130.249 152.586 145.555 1.00 37.07  ? 567 PHE C CD1  1 
ATOM   21104 C  CD2  . PHE C 1 516 ? 132.015 153.845 146.532 1.00 43.20  ? 567 PHE C CD2  1 
ATOM   21105 C  CE1  . PHE C 1 516 ? 130.562 151.516 146.364 1.00 36.85  ? 567 PHE C CE1  1 
ATOM   21106 C  CE2  . PHE C 1 516 ? 132.331 152.777 147.343 1.00 41.72  ? 567 PHE C CE2  1 
ATOM   21107 C  CZ   . PHE C 1 516 ? 131.603 151.611 147.258 1.00 36.56  ? 567 PHE C CZ   1 
ATOM   21108 H  H    . PHE C 1 516 ? 129.935 157.082 143.841 1.00 43.99  ? 567 PHE C H    1 
ATOM   21109 H  HA   . PHE C 1 516 ? 128.709 155.357 145.334 1.00 40.67  ? 567 PHE C HA   1 
ATOM   21110 H  HB2  . PHE C 1 516 ? 130.310 154.579 143.901 1.00 40.81  ? 567 PHE C HB2  1 
ATOM   21111 H  HB3  . PHE C 1 516 ? 131.433 155.447 144.610 1.00 40.05  ? 567 PHE C HB3  1 
ATOM   21112 H  HD1  . PHE C 1 516 ? 129.544 152.516 144.953 1.00 37.55  ? 567 PHE C HD1  1 
ATOM   21113 H  HD2  . PHE C 1 516 ? 132.508 154.630 146.593 1.00 41.81  ? 567 PHE C HD2  1 
ATOM   21114 H  HE1  . PHE C 1 516 ? 130.070 150.729 146.305 1.00 38.16  ? 567 PHE C HE1  1 
ATOM   21115 H  HE2  . PHE C 1 516 ? 133.035 152.843 147.947 1.00 41.03  ? 567 PHE C HE2  1 
ATOM   21116 H  HZ   . PHE C 1 516 ? 131.816 150.888 147.804 1.00 37.93  ? 567 PHE C HZ   1 
ATOM   21117 N  N    . PHE C 1 517 ? 130.828 157.126 146.967 1.00 48.62  ? 568 PHE C N    1 
ATOM   21118 C  CA   . PHE C 1 517 ? 131.250 157.457 148.325 1.00 45.99  ? 568 PHE C CA   1 
ATOM   21119 C  C    . PHE C 1 517 ? 130.208 158.295 149.055 1.00 48.83  ? 568 PHE C C    1 
ATOM   21120 O  O    . PHE C 1 517 ? 130.138 158.254 150.287 1.00 54.86  ? 568 PHE C O    1 
ATOM   21121 C  CB   . PHE C 1 517 ? 132.595 158.177 148.296 1.00 45.15  ? 568 PHE C CB   1 
ATOM   21122 C  CG   . PHE C 1 517 ? 133.770 157.247 148.259 1.00 47.61  ? 568 PHE C CG   1 
ATOM   21123 C  CD1  . PHE C 1 517 ? 134.042 156.414 149.329 1.00 49.57  ? 568 PHE C CD1  1 
ATOM   21124 C  CD2  . PHE C 1 517 ? 134.596 157.197 147.152 1.00 48.75  ? 568 PHE C CD2  1 
ATOM   21125 C  CE1  . PHE C 1 517 ? 135.119 155.555 149.297 1.00 46.63  ? 568 PHE C CE1  1 
ATOM   21126 C  CE2  . PHE C 1 517 ? 135.674 156.338 147.115 1.00 49.16  ? 568 PHE C CE2  1 
ATOM   21127 C  CZ   . PHE C 1 517 ? 135.936 155.517 148.189 1.00 45.91  ? 568 PHE C CZ   1 
ATOM   21128 H  H    . PHE C 1 517 ? 131.228 157.565 146.345 1.00 47.22  ? 568 PHE C H    1 
ATOM   21129 H  HA   . PHE C 1 517 ? 131.362 156.633 148.823 1.00 46.45  ? 568 PHE C HA   1 
ATOM   21130 H  HB2  . PHE C 1 517 ? 132.634 158.737 147.505 1.00 47.48  ? 568 PHE C HB2  1 
ATOM   21131 H  HB3  . PHE C 1 517 ? 132.674 158.726 149.092 1.00 50.22  ? 568 PHE C HB3  1 
ATOM   21132 H  HD1  . PHE C 1 517 ? 133.494 156.436 150.079 1.00 50.00  ? 568 PHE C HD1  1 
ATOM   21133 H  HD2  . PHE C 1 517 ? 134.424 157.750 146.424 1.00 48.37  ? 568 PHE C HD2  1 
ATOM   21134 H  HE1  . PHE C 1 517 ? 135.294 155.001 150.023 1.00 46.82  ? 568 PHE C HE1  1 
ATOM   21135 H  HE2  . PHE C 1 517 ? 136.224 156.314 146.366 1.00 48.89  ? 568 PHE C HE2  1 
ATOM   21136 H  HZ   . PHE C 1 517 ? 136.663 154.937 148.166 1.00 46.67  ? 568 PHE C HZ   1 
ATOM   21137 N  N    . VAL C 1 518 ? 129.397 159.060 148.322 1.00 52.35  ? 569 VAL C N    1 
ATOM   21138 C  CA   . VAL C 1 518 ? 128.288 159.773 148.946 1.00 52.71  ? 569 VAL C CA   1 
ATOM   21139 C  C    . VAL C 1 518 ? 127.239 158.787 149.432 1.00 53.82  ? 569 VAL C C    1 
ATOM   21140 O  O    . VAL C 1 518 ? 126.618 158.992 150.481 1.00 58.89  ? 569 VAL C O    1 
ATOM   21141 C  CB   . VAL C 1 518 ? 127.693 160.795 147.959 1.00 56.12  ? 569 VAL C CB   1 
ATOM   21142 C  CG1  . VAL C 1 518 ? 126.302 161.225 148.402 1.00 62.78  ? 569 VAL C CG1  1 
ATOM   21143 C  CG2  . VAL C 1 518 ? 128.620 161.994 147.812 1.00 60.75  ? 569 VAL C CG2  1 
ATOM   21144 H  H    . VAL C 1 518 ? 129.467 159.180 147.474 1.00 51.84  ? 569 VAL C H    1 
ATOM   21145 H  HA   . VAL C 1 518 ? 128.619 160.257 149.719 1.00 56.63  ? 569 VAL C HA   1 
ATOM   21146 H  HB   . VAL C 1 518 ? 127.609 160.376 147.088 1.00 55.38  ? 569 VAL C HB   1 
ATOM   21147 H  HG11 . VAL C 1 518 ? 126.095 162.087 148.009 1.00 67.91  ? 569 VAL C HG11 1 
ATOM   21148 H  HG12 . VAL C 1 518 ? 126.279 161.290 149.370 1.00 65.42  ? 569 VAL C HG12 1 
ATOM   21149 H  HG13 . VAL C 1 518 ? 125.660 160.567 148.096 1.00 64.41  ? 569 VAL C HG13 1 
ATOM   21150 H  HG21 . VAL C 1 518 ? 128.897 162.064 146.885 1.00 59.11  ? 569 VAL C HG21 1 
ATOM   21151 H  HG22 . VAL C 1 518 ? 129.397 161.865 148.378 1.00 59.83  ? 569 VAL C HG22 1 
ATOM   21152 H  HG23 . VAL C 1 518 ? 128.150 162.798 148.077 1.00 63.65  ? 569 VAL C HG23 1 
ATOM   21153 N  N    . TRP C 1 519 ? 127.016 157.708 148.681 1.00 56.03  ? 570 TRP C N    1 
ATOM   21154 C  CA   . TRP C 1 519 ? 126.068 156.689 149.121 1.00 51.80  ? 570 TRP C CA   1 
ATOM   21155 C  C    . TRP C 1 519 ? 126.520 156.045 150.426 1.00 50.90  ? 570 TRP C C    1 
ATOM   21156 O  O    . TRP C 1 519 ? 125.705 155.792 151.320 1.00 53.21  ? 570 TRP C O    1 
ATOM   21157 C  CB   . TRP C 1 519 ? 125.900 155.629 148.035 1.00 49.40  ? 570 TRP C CB   1 
ATOM   21158 C  CG   . TRP C 1 519 ? 124.741 155.874 147.127 1.00 49.24  ? 570 TRP C CG   1 
ATOM   21159 C  CD1  . TRP C 1 519 ? 124.752 156.565 145.954 1.00 51.23  ? 570 TRP C CD1  1 
ATOM   21160 C  CD2  . TRP C 1 519 ? 123.396 155.422 147.315 1.00 55.12  ? 570 TRP C CD2  1 
ATOM   21161 N  NE1  . TRP C 1 519 ? 123.497 156.575 145.399 1.00 56.77  ? 570 TRP C NE1  1 
ATOM   21162 C  CE2  . TRP C 1 519 ? 122.646 155.879 146.216 1.00 57.18  ? 570 TRP C CE2  1 
ATOM   21163 C  CE3  . TRP C 1 519 ? 122.754 154.675 148.307 1.00 55.92  ? 570 TRP C CE3  1 
ATOM   21164 C  CZ2  . TRP C 1 519 ? 121.286 155.616 146.080 1.00 57.76  ? 570 TRP C CZ2  1 
ATOM   21165 C  CZ3  . TRP C 1 519 ? 121.405 154.415 148.171 1.00 56.92  ? 570 TRP C CZ3  1 
ATOM   21166 C  CH2  . TRP C 1 519 ? 120.685 154.884 147.066 1.00 57.10  ? 570 TRP C CH2  1 
ATOM   21167 H  H    . TRP C 1 519 ? 127.396 157.545 147.927 1.00 53.38  ? 570 TRP C H    1 
ATOM   21168 H  HA   . TRP C 1 519 ? 125.205 157.104 149.273 1.00 52.79  ? 570 TRP C HA   1 
ATOM   21169 H  HB2  . TRP C 1 519 ? 126.703 155.603 147.492 1.00 50.58  ? 570 TRP C HB2  1 
ATOM   21170 H  HB3  . TRP C 1 519 ? 125.763 154.771 148.463 1.00 51.36  ? 570 TRP C HB3  1 
ATOM   21171 H  HD1  . TRP C 1 519 ? 125.501 156.972 145.584 1.00 51.61  ? 570 TRP C HD1  1 
ATOM   21172 H  HE1  . TRP C 1 519 ? 123.280 156.956 144.659 1.00 57.60  ? 570 TRP C HE1  1 
ATOM   21173 H  HE3  . TRP C 1 519 ? 123.226 154.361 149.044 1.00 55.58  ? 570 TRP C HE3  1 
ATOM   21174 H  HZ2  . TRP C 1 519 ? 120.804 155.926 145.347 1.00 57.31  ? 570 TRP C HZ2  1 
ATOM   21175 H  HZ3  . TRP C 1 519 ? 120.967 153.919 148.824 1.00 57.53  ? 570 TRP C HZ3  1 
ATOM   21176 H  HH2  . TRP C 1 519 ? 119.777 154.693 147.001 1.00 57.00  ? 570 TRP C HH2  1 
ATOM   21177 N  N    . ILE C 1 520 ? 127.820 155.768 150.553 1.00 52.33  ? 571 ILE C N    1 
ATOM   21178 C  CA   . ILE C 1 520 ? 128.326 155.073 151.733 1.00 54.17  ? 571 ILE C CA   1 
ATOM   21179 C  C    . ILE C 1 520 ? 128.142 155.914 152.988 1.00 58.64  ? 571 ILE C C    1 
ATOM   21180 O  O    . ILE C 1 520 ? 128.020 155.373 154.093 1.00 61.83  ? 571 ILE C O    1 
ATOM   21181 C  CB   . ILE C 1 520 ? 129.806 154.692 151.530 1.00 53.94  ? 571 ILE C CB   1 
ATOM   21182 C  CG1  . ILE C 1 520 ? 129.962 153.736 150.344 1.00 48.94  ? 571 ILE C CG1  1 
ATOM   21183 C  CG2  . ILE C 1 520 ? 130.377 154.072 152.796 1.00 54.90  ? 571 ILE C CG2  1 
ATOM   21184 C  CD1  . ILE C 1 520 ? 129.181 152.444 150.470 1.00 48.55  ? 571 ILE C CD1  1 
ATOM   21185 H  H    . ILE C 1 520 ? 128.422 155.971 149.974 1.00 52.37  ? 571 ILE C H    1 
ATOM   21186 H  HA   . ILE C 1 520 ? 127.818 154.257 151.857 1.00 53.52  ? 571 ILE C HA   1 
ATOM   21187 H  HB   . ILE C 1 520 ? 130.305 155.501 151.337 1.00 54.26  ? 571 ILE C HB   1 
ATOM   21188 H  HG12 . ILE C 1 520 ? 129.659 154.185 149.541 1.00 48.81  ? 571 ILE C HG12 1 
ATOM   21189 H  HG13 . ILE C 1 520 ? 130.900 153.505 150.254 1.00 47.69  ? 571 ILE C HG13 1 
ATOM   21190 H  HG21 . ILE C 1 520 ? 131.198 153.605 152.575 1.00 55.27  ? 571 ILE C HG21 1 
ATOM   21191 H  HG22 . ILE C 1 520 ? 129.730 153.448 153.160 1.00 55.07  ? 571 ILE C HG22 1 
ATOM   21192 H  HG23 . ILE C 1 520 ? 130.558 154.774 153.440 1.00 57.72  ? 571 ILE C HG23 1 
ATOM   21193 H  HD11 . ILE C 1 520 ? 129.362 152.044 151.334 1.00 50.77  ? 571 ILE C HD11 1 
ATOM   21194 H  HD12 . ILE C 1 520 ? 129.458 151.841 149.763 1.00 47.50  ? 571 ILE C HD12 1 
ATOM   21195 H  HD13 . ILE C 1 520 ? 128.234 152.636 150.386 1.00 49.63  ? 571 ILE C HD13 1 
ATOM   21196 N  N    . LYS C 1 521 ? 128.123 157.241 152.849 1.00 61.73  ? 572 LYS C N    1 
ATOM   21197 C  CA   . LYS C 1 521 ? 128.010 158.103 154.020 1.00 64.20  ? 572 LYS C CA   1 
ATOM   21198 C  C    . LYS C 1 521 ? 126.642 157.998 154.682 1.00 67.23  ? 572 LYS C C    1 
ATOM   21199 O  O    . LYS C 1 521 ? 126.466 158.501 155.797 1.00 72.73  ? 572 LYS C O    1 
ATOM   21200 C  CB   . LYS C 1 521 ? 128.298 159.553 153.629 1.00 65.76  ? 572 LYS C CB   1 
ATOM   21201 C  CG   . LYS C 1 521 ? 128.100 160.554 154.754 1.00 71.47  ? 572 LYS C CG   1 
ATOM   21202 C  CD   . LYS C 1 521 ? 128.784 161.876 154.454 1.00 74.44  ? 572 LYS C CD   1 
ATOM   21203 C  CE   . LYS C 1 521 ? 128.174 163.011 155.259 1.00 76.89  ? 572 LYS C CE   1 
ATOM   21204 N  NZ   . LYS C 1 521 ? 128.643 164.342 154.789 1.00 78.88  ? 572 LYS C NZ   1 
ATOM   21205 H  H    . LYS C 1 521 ? 128.173 157.660 152.100 1.00 60.01  ? 572 LYS C H    1 
ATOM   21206 H  HA   . LYS C 1 521 ? 128.676 157.833 154.672 1.00 65.23  ? 572 LYS C HA   1 
ATOM   21207 H  HB2  . LYS C 1 521 ? 129.219 159.619 153.331 1.00 66.87  ? 572 LYS C HB2  1 
ATOM   21208 H  HB3  . LYS C 1 521 ? 127.701 159.798 152.908 1.00 65.38  ? 572 LYS C HB3  1 
ATOM   21209 H  HG2  . LYS C 1 521 ? 127.152 160.722 154.869 1.00 72.40  ? 572 LYS C HG2  1 
ATOM   21210 H  HG3  . LYS C 1 521 ? 128.478 160.195 155.572 1.00 72.18  ? 572 LYS C HG3  1 
ATOM   21211 H  HD2  . LYS C 1 521 ? 129.722 161.809 154.692 1.00 76.31  ? 572 LYS C HD2  1 
ATOM   21212 H  HD3  . LYS C 1 521 ? 128.694 162.083 153.512 1.00 74.67  ? 572 LYS C HD3  1 
ATOM   21213 H  HE2  . LYS C 1 521 ? 127.209 162.983 155.170 1.00 77.59  ? 572 LYS C HE2  1 
ATOM   21214 H  HE3  . LYS C 1 521 ? 128.428 162.913 156.190 1.00 77.64  ? 572 LYS C HE3  1 
ATOM   21215 H  HZ1  . LYS C 1 521 ? 128.694 164.907 155.475 1.00 82.22  ? 572 LYS C HZ1  1 
ATOM   21216 H  HZ2  . LYS C 1 521 ? 129.446 164.265 154.416 1.00 81.34  ? 572 LYS C HZ2  1 
ATOM   21217 H  HZ3  . LYS C 1 521 ? 128.077 164.669 154.185 1.00 81.22  ? 572 LYS C HZ3  1 
ATOM   21218 N  N    . LEU C 1 522 ? 125.674 157.352 154.030 1.00 65.31  ? 573 LEU C N    1 
ATOM   21219 C  CA   . LEU C 1 522 ? 124.371 157.143 154.650 1.00 65.47  ? 573 LEU C CA   1 
ATOM   21220 C  C    . LEU C 1 522 ? 124.469 156.313 155.921 1.00 64.74  ? 573 LEU C C    1 
ATOM   21221 O  O    . LEU C 1 522 ? 123.544 156.339 156.739 1.00 64.08  ? 573 LEU C O    1 
ATOM   21222 C  CB   . LEU C 1 522 ? 123.423 156.454 153.664 1.00 63.37  ? 573 LEU C CB   1 
ATOM   21223 C  CG   . LEU C 1 522 ? 122.006 157.014 153.516 1.00 65.40  ? 573 LEU C CG   1 
ATOM   21224 C  CD1  . LEU C 1 522 ? 122.017 158.495 153.163 1.00 68.57  ? 573 LEU C CD1  1 
ATOM   21225 C  CD2  . LEU C 1 522 ? 121.244 156.220 152.469 1.00 60.59  ? 573 LEU C CD2  1 
ATOM   21226 H  H    . LEU C 1 522 ? 125.748 157.031 153.236 1.00 62.80  ? 573 LEU C H    1 
ATOM   21227 H  HA   . LEU C 1 522 ? 123.997 158.003 154.891 1.00 65.24  ? 573 LEU C HA   1 
ATOM   21228 H  HB2  . LEU C 1 522 ? 123.829 156.486 152.784 1.00 62.56  ? 573 LEU C HB2  1 
ATOM   21229 H  HB3  . LEU C 1 522 ? 123.333 155.528 153.937 1.00 62.86  ? 573 LEU C HB3  1 
ATOM   21230 H  HG   . LEU C 1 522 ? 121.541 156.914 154.362 1.00 64.19  ? 573 LEU C HG   1 
ATOM   21231 H  HD11 . LEU C 1 522 ? 122.322 159.006 153.928 1.00 68.20  ? 573 LEU C HD11 1 
ATOM   21232 H  HD12 . LEU C 1 522 ? 121.117 158.767 152.925 1.00 69.94  ? 573 LEU C HD12 1 
ATOM   21233 H  HD13 . LEU C 1 522 ? 122.613 158.635 152.410 1.00 68.26  ? 573 LEU C HD13 1 
ATOM   21234 H  HD21 . LEU C 1 522 ? 121.711 156.287 151.622 1.00 61.37  ? 573 LEU C HD21 1 
ATOM   21235 H  HD22 . LEU C 1 522 ? 120.350 156.586 152.385 1.00 63.09  ? 573 LEU C HD22 1 
ATOM   21236 H  HD23 . LEU C 1 522 ? 121.196 155.292 152.749 1.00 60.04  ? 573 LEU C HD23 1 
ATOM   21237 N  N    . PHE C 1 523 ? 125.567 155.577 156.105 1.00 64.72  ? 574 PHE C N    1 
ATOM   21238 C  CA   . PHE C 1 523 ? 125.720 154.754 157.298 1.00 65.96  ? 574 PHE C CA   1 
ATOM   21239 C  C    . PHE C 1 523 ? 125.800 155.599 158.561 1.00 71.23  ? 574 PHE C C    1 
ATOM   21240 O  O    . PHE C 1 523 ? 125.539 155.098 159.660 1.00 71.43  ? 574 PHE C O    1 
ATOM   21241 C  CB   . PHE C 1 523 ? 126.969 153.884 157.170 1.00 61.44  ? 574 PHE C CB   1 
ATOM   21242 C  CG   . PHE C 1 523 ? 126.748 152.625 156.392 1.00 60.85  ? 574 PHE C CG   1 
ATOM   21243 C  CD1  . PHE C 1 523 ? 126.519 152.669 155.029 1.00 61.80  ? 574 PHE C CD1  1 
ATOM   21244 C  CD2  . PHE C 1 523 ? 126.768 151.396 157.022 1.00 60.81  ? 574 PHE C CD2  1 
ATOM   21245 C  CE1  . PHE C 1 523 ? 126.316 151.512 154.311 1.00 56.84  ? 574 PHE C CE1  1 
ATOM   21246 C  CE2  . PHE C 1 523 ? 126.567 150.237 156.309 1.00 61.93  ? 574 PHE C CE2  1 
ATOM   21247 C  CZ   . PHE C 1 523 ? 126.339 150.295 154.951 1.00 59.68  ? 574 PHE C CZ   1 
ATOM   21248 H  H    . PHE C 1 523 ? 126.229 155.536 155.557 1.00 64.42  ? 574 PHE C H    1 
ATOM   21249 H  HA   . PHE C 1 523 ? 124.952 154.167 157.378 1.00 65.30  ? 574 PHE C HA   1 
ATOM   21250 H  HB2  . PHE C 1 523 ? 127.660 154.394 156.719 1.00 63.67  ? 574 PHE C HB2  1 
ATOM   21251 H  HB3  . PHE C 1 523 ? 127.270 153.636 158.058 1.00 64.46  ? 574 PHE C HB3  1 
ATOM   21252 H  HD1  . PHE C 1 523 ? 126.503 153.490 154.592 1.00 61.85  ? 574 PHE C HD1  1 
ATOM   21253 H  HD2  . PHE C 1 523 ? 126.922 151.351 157.939 1.00 60.63  ? 574 PHE C HD2  1 
ATOM   21254 H  HE1  . PHE C 1 523 ? 126.163 151.553 153.395 1.00 57.75  ? 574 PHE C HE1  1 
ATOM   21255 H  HE2  . PHE C 1 523 ? 126.583 149.416 156.744 1.00 62.02  ? 574 PHE C HE2  1 
ATOM   21256 H  HZ   . PHE C 1 523 ? 126.203 149.512 154.468 1.00 61.80  ? 574 PHE C HZ   1 
ATOM   21257 N  N    . LYS C 1 524 ? 126.162 156.876 158.431 1.00 75.42  ? 575 LYS C N    1 
ATOM   21258 C  CA   . LYS C 1 524 ? 126.256 157.744 159.598 1.00 75.67  ? 575 LYS C CA   1 
ATOM   21259 C  C    . LYS C 1 524 ? 124.920 157.889 160.312 1.00 71.91  ? 575 LYS C C    1 
ATOM   21260 O  O    . LYS C 1 524 ? 124.893 157.970 161.544 1.00 67.34  ? 575 LYS C O    1 
ATOM   21261 C  CB   . LYS C 1 524 ? 126.776 159.119 159.181 1.00 80.30  ? 575 LYS C CB   1 
ATOM   21262 C  CG   . LYS C 1 524 ? 127.446 159.898 160.298 1.00 84.87  ? 575 LYS C CG   1 
ATOM   21263 C  CD   . LYS C 1 524 ? 127.500 161.382 159.975 1.00 89.82  ? 575 LYS C CD   1 
ATOM   21264 C  CE   . LYS C 1 524 ? 128.448 162.122 160.901 1.00 94.22  ? 575 LYS C CE   1 
ATOM   21265 N  NZ   . LYS C 1 524 ? 129.873 161.896 160.538 1.00 94.03  ? 575 LYS C NZ   1 
ATOM   21266 H  H    . LYS C 1 524 ? 126.357 157.258 157.686 1.00 72.66  ? 575 LYS C H    1 
ATOM   21267 H  HA   . LYS C 1 524 ? 126.890 157.361 160.225 1.00 75.90  ? 575 LYS C HA   1 
ATOM   21268 H  HB2  . LYS C 1 524 ? 127.427 159.004 158.471 1.00 78.84  ? 575 LYS C HB2  1 
ATOM   21269 H  HB3  . LYS C 1 524 ? 126.031 159.649 158.858 1.00 77.70  ? 575 LYS C HB3  1 
ATOM   21270 H  HG2  . LYS C 1 524 ? 126.940 159.783 161.118 1.00 83.72  ? 575 LYS C HG2  1 
ATOM   21271 H  HG3  . LYS C 1 524 ? 128.354 159.578 160.413 1.00 84.63  ? 575 LYS C HG3  1 
ATOM   21272 H  HD2  . LYS C 1 524 ? 127.812 161.500 159.064 1.00 87.37  ? 575 LYS C HD2  1 
ATOM   21273 H  HD3  . LYS C 1 524 ? 126.614 161.765 160.078 1.00 87.77  ? 575 LYS C HD3  1 
ATOM   21274 H  HE2  . LYS C 1 524 ? 128.270 163.074 160.846 1.00 93.80  ? 575 LYS C HE2  1 
ATOM   21275 H  HE3  . LYS C 1 524 ? 128.315 161.809 161.810 1.00 92.78  ? 575 LYS C HE3  1 
ATOM   21276 H  HZ1  . LYS C 1 524 ? 130.070 161.031 160.606 1.00 91.81  ? 575 LYS C HZ1  1 
ATOM   21277 H  HZ2  . LYS C 1 524 ? 130.403 162.358 161.084 1.00 93.22  ? 575 LYS C HZ2  1 
ATOM   21278 H  HZ3  . LYS C 1 524 ? 130.019 162.161 159.701 1.00 91.80  ? 575 LYS C HZ3  1 
ATOM   21279 N  N    . PHE C 1 525 ? 123.816 157.920 159.569 1.00 73.35  ? 576 PHE C N    1 
ATOM   21280 C  CA   . PHE C 1 525 ? 122.487 158.072 160.141 1.00 71.48  ? 576 PHE C CA   1 
ATOM   21281 C  C    . PHE C 1 525 ? 121.682 156.781 160.117 1.00 68.01  ? 576 PHE C C    1 
ATOM   21282 O  O    . PHE C 1 525 ? 120.450 156.834 160.186 1.00 64.35  ? 576 PHE C O    1 
ATOM   21283 C  CB   . PHE C 1 525 ? 121.720 159.167 159.394 1.00 75.38  ? 576 PHE C CB   1 
ATOM   21284 C  CG   . PHE C 1 525 ? 122.584 160.310 158.946 1.00 80.05  ? 576 PHE C CG   1 
ATOM   21285 C  CD1  . PHE C 1 525 ? 122.972 161.293 159.839 1.00 81.14  ? 576 PHE C CD1  1 
ATOM   21286 C  CD2  . PHE C 1 525 ? 123.012 160.398 157.633 1.00 81.75  ? 576 PHE C CD2  1 
ATOM   21287 C  CE1  . PHE C 1 525 ? 123.767 162.344 159.430 1.00 88.39  ? 576 PHE C CE1  1 
ATOM   21288 C  CE2  . PHE C 1 525 ? 123.808 161.447 157.219 1.00 84.57  ? 576 PHE C CE2  1 
ATOM   21289 C  CZ   . PHE C 1 525 ? 124.186 162.420 158.119 1.00 89.99  ? 576 PHE C CZ   1 
ATOM   21290 H  H    . PHE C 1 525 ? 123.814 157.853 158.712 1.00 73.50  ? 576 PHE C H    1 
ATOM   21291 H  HA   . PHE C 1 525 ? 122.571 158.350 161.066 1.00 73.19  ? 576 PHE C HA   1 
ATOM   21292 H  HB2  . PHE C 1 525 ? 121.310 158.779 158.605 1.00 76.49  ? 576 PHE C HB2  1 
ATOM   21293 H  HB3  . PHE C 1 525 ? 121.035 159.525 159.979 1.00 77.97  ? 576 PHE C HB3  1 
ATOM   21294 H  HD1  . PHE C 1 525 ? 122.692 161.246 160.725 1.00 83.47  ? 576 PHE C HD1  1 
ATOM   21295 H  HD2  . PHE C 1 525 ? 122.760 159.744 157.022 1.00 78.33  ? 576 PHE C HD2  1 
ATOM   21296 H  HE1  . PHE C 1 525 ? 124.021 163.000 160.039 1.00 91.56  ? 576 PHE C HE1  1 
ATOM   21297 H  HE2  . PHE C 1 525 ? 124.089 161.497 156.334 1.00 82.13  ? 576 PHE C HE2  1 
ATOM   21298 H  HZ   . PHE C 1 525 ? 124.722 163.128 157.842 1.00 90.61  ? 576 PHE C HZ   1 
ATOM   21299 N  N    . ILE C 1 526 ? 122.343 155.623 160.022 1.00 69.21  ? 577 ILE C N    1 
ATOM   21300 C  CA   . ILE C 1 526 ? 121.630 154.349 159.935 1.00 65.54  ? 577 ILE C CA   1 
ATOM   21301 C  C    . ILE C 1 526 ? 121.407 153.702 161.290 1.00 62.90  ? 577 ILE C C    1 
ATOM   21302 O  O    . ILE C 1 526 ? 120.808 152.622 161.355 1.00 63.26  ? 577 ILE C O    1 
ATOM   21303 C  CB   . ILE C 1 526 ? 122.388 153.372 159.016 1.00 66.86  ? 577 ILE C CB   1 
ATOM   21304 C  CG1  . ILE C 1 526 ? 121.402 152.466 158.277 1.00 64.34  ? 577 ILE C CG1  1 
ATOM   21305 C  CG2  . ILE C 1 526 ? 123.395 152.542 159.808 1.00 63.37  ? 577 ILE C CG2  1 
ATOM   21306 C  CD1  . ILE C 1 526 ? 122.055 151.549 157.268 1.00 62.38  ? 577 ILE C CD1  1 
ATOM   21307 H  H    . ILE C 1 526 ? 123.199 155.549 160.005 1.00 69.01  ? 577 ILE C H    1 
ATOM   21308 H  HA   . ILE C 1 526 ? 120.761 154.508 159.538 1.00 65.47  ? 577 ILE C HA   1 
ATOM   21309 H  HB   . ILE C 1 526 ? 122.875 153.892 158.357 1.00 66.80  ? 577 ILE C HB   1 
ATOM   21310 H  HG12 . ILE C 1 526 ? 120.939 151.913 158.926 1.00 64.93  ? 577 ILE C HG12 1 
ATOM   21311 H  HG13 . ILE C 1 526 ? 120.763 153.021 157.803 1.00 63.49  ? 577 ILE C HG13 1 
ATOM   21312 H  HG21 . ILE C 1 526 ? 124.039 152.162 159.190 1.00 63.37  ? 577 ILE C HG21 1 
ATOM   21313 H  HG22 . ILE C 1 526 ? 123.852 153.115 160.444 1.00 64.98  ? 577 ILE C HG22 1 
ATOM   21314 H  HG23 . ILE C 1 526 ? 122.930 151.829 160.274 1.00 63.94  ? 577 ILE C HG23 1 
ATOM   21315 H  HD11 . ILE C 1 526 ? 121.363 151.065 156.790 1.00 65.48  ? 577 ILE C HD11 1 
ATOM   21316 H  HD12 . ILE C 1 526 ? 122.633 150.925 157.733 1.00 64.05  ? 577 ILE C HD12 1 
ATOM   21317 H  HD13 . ILE C 1 526 ? 122.574 152.083 156.647 1.00 63.15  ? 577 ILE C HD13 1 
ATOM   21318 N  N    . ASN C 1 527 ? 121.869 154.323 162.373 1.00 62.16  ? 578 ASN C N    1 
ATOM   21319 C  CA   . ASN C 1 527 ? 121.690 153.761 163.705 1.00 62.21  ? 578 ASN C CA   1 
ATOM   21320 C  C    . ASN C 1 527 ? 120.336 154.152 164.282 1.00 65.46  ? 578 ASN C C    1 
ATOM   21321 O  O    . ASN C 1 527 ? 120.265 154.909 165.255 1.00 65.21  ? 578 ASN C O    1 
ATOM   21322 C  CB   . ASN C 1 527 ? 122.815 154.224 164.631 1.00 61.39  ? 578 ASN C CB   1 
ATOM   21323 C  CG   . ASN C 1 527 ? 124.155 153.617 164.268 1.00 64.35  ? 578 ASN C CG   1 
ATOM   21324 O  OD1  . ASN C 1 527 ? 124.578 153.665 163.114 1.00 66.84  ? 578 ASN C OD1  1 
ATOM   21325 N  ND2  . ASN C 1 527 ? 124.830 153.041 165.254 1.00 65.96  ? 578 ASN C ND2  1 
ATOM   21326 H  H    . ASN C 1 527 ? 122.290 155.073 162.363 1.00 64.28  ? 578 ASN C H    1 
ATOM   21327 H  HA   . ASN C 1 527 ? 121.726 152.793 163.649 1.00 63.95  ? 578 ASN C HA   1 
ATOM   21328 H  HB2  . ASN C 1 527 ? 122.897 155.188 164.572 1.00 62.27  ? 578 ASN C HB2  1 
ATOM   21329 H  HB3  . ASN C 1 527 ? 122.604 153.963 165.541 1.00 62.84  ? 578 ASN C HB3  1 
ATOM   21330 H  HD21 . ASN C 1 527 ? 124.502 153.026 166.048 1.00 66.19  ? 578 ASN C HD21 1 
ATOM   21331 H  HD22 . ASN C 1 527 ? 125.596 152.682 165.098 1.00 65.67  ? 578 ASN C HD22 1 
ATOM   21332 N  N    . PHE C 1 528 ? 119.254 153.640 163.690 1.00 69.47  ? 579 PHE C N    1 
ATOM   21333 C  CA   . PHE C 1 528 ? 117.920 153.987 164.170 1.00 66.05  ? 579 PHE C CA   1 
ATOM   21334 C  C    . PHE C 1 528 ? 117.626 153.355 165.524 1.00 69.02  ? 579 PHE C C    1 
ATOM   21335 O  O    . PHE C 1 528 ? 117.129 154.033 166.430 1.00 72.70  ? 579 PHE C O    1 
ATOM   21336 C  CB   . PHE C 1 528 ? 116.850 153.548 163.168 1.00 61.96  ? 579 PHE C CB   1 
ATOM   21337 C  CG   . PHE C 1 528 ? 117.269 153.662 161.733 1.00 67.05  ? 579 PHE C CG   1 
ATOM   21338 C  CD1  . PHE C 1 528 ? 117.701 154.869 161.215 1.00 72.54  ? 579 PHE C CD1  1 
ATOM   21339 C  CD2  . PHE C 1 528 ? 117.223 152.557 160.900 1.00 63.91  ? 579 PHE C CD2  1 
ATOM   21340 C  CE1  . PHE C 1 528 ? 118.081 154.973 159.892 1.00 76.76  ? 579 PHE C CE1  1 
ATOM   21341 C  CE2  . PHE C 1 528 ? 117.603 152.654 159.579 1.00 69.35  ? 579 PHE C CE2  1 
ATOM   21342 C  CZ   . PHE C 1 528 ? 118.034 153.863 159.073 1.00 72.56  ? 579 PHE C CZ   1 
ATOM   21343 H  H    . PHE C 1 528 ? 119.273 153.090 163.029 1.00 67.76  ? 579 PHE C H    1 
ATOM   21344 H  HA   . PHE C 1 528 ? 117.861 154.950 164.270 1.00 66.14  ? 579 PHE C HA   1 
ATOM   21345 H  HB2  . PHE C 1 528 ? 116.627 152.620 163.337 1.00 63.90  ? 579 PHE C HB2  1 
ATOM   21346 H  HB3  . PHE C 1 528 ? 116.063 154.102 163.290 1.00 65.06  ? 579 PHE C HB3  1 
ATOM   21347 H  HD1  . PHE C 1 528 ? 117.734 155.620 161.763 1.00 68.51  ? 579 PHE C HD1  1 
ATOM   21348 H  HD2  . PHE C 1 528 ? 116.934 151.740 161.236 1.00 64.35  ? 579 PHE C HD2  1 
ATOM   21349 H  HE1  . PHE C 1 528 ? 118.372 155.789 159.553 1.00 71.28  ? 579 PHE C HE1  1 
ATOM   21350 H  HE2  . PHE C 1 528 ? 117.570 151.904 159.029 1.00 69.63  ? 579 PHE C HE2  1 
ATOM   21351 H  HZ   . PHE C 1 528 ? 118.290 153.930 158.181 1.00 69.24  ? 579 PHE C HZ   1 
ATOM   21352 N  N    . ASN C 1 529 ? 117.923 152.068 165.679 1.00 68.09  ? 580 ASN C N    1 
ATOM   21353 C  CA   . ASN C 1 529 ? 117.518 151.323 166.862 1.00 68.00  ? 580 ASN C CA   1 
ATOM   21354 C  C    . ASN C 1 529 ? 118.685 150.460 167.319 1.00 63.39  ? 580 ASN C C    1 
ATOM   21355 O  O    . ASN C 1 529 ? 119.809 150.589 166.830 1.00 62.05  ? 580 ASN C O    1 
ATOM   21356 C  CB   . ASN C 1 529 ? 116.271 150.478 166.573 1.00 69.61  ? 580 ASN C CB   1 
ATOM   21357 C  CG   . ASN C 1 529 ? 116.347 149.768 165.235 1.00 66.49  ? 580 ASN C CG   1 
ATOM   21358 O  OD1  . ASN C 1 529 ? 117.289 149.025 164.966 1.00 63.74  ? 580 ASN C OD1  1 
ATOM   21359 N  ND2  . ASN C 1 529 ? 115.354 150.000 164.386 1.00 68.55  ? 580 ASN C ND2  1 
ATOM   21360 H  H    . ASN C 1 529 ? 118.363 151.600 165.107 1.00 67.13  ? 580 ASN C H    1 
ATOM   21361 H  HA   . ASN C 1 529 ? 117.303 151.942 167.577 1.00 67.65  ? 580 ASN C HA   1 
ATOM   21362 H  HB2  . ASN C 1 529 ? 116.157 149.808 167.263 1.00 68.59  ? 580 ASN C HB2  1 
ATOM   21363 H  HB3  . ASN C 1 529 ? 115.497 151.063 166.554 1.00 68.15  ? 580 ASN C HB3  1 
ATOM   21364 H  HD21 . ASN C 1 529 ? 114.712 150.528 164.609 1.00 68.11  ? 580 ASN C HD21 1 
ATOM   21365 H  HD22 . ASN C 1 529 ? 115.351 149.622 163.614 1.00 68.31  ? 580 ASN C HD22 1 
ATOM   21366 N  N    . ARG C 1 530 ? 118.400 149.574 168.277 1.00 66.46  ? 581 ARG C N    1 
ATOM   21367 C  CA   . ARG C 1 530 ? 119.447 148.736 168.850 1.00 70.04  ? 581 ARG C CA   1 
ATOM   21368 C  C    . ARG C 1 530 ? 120.044 147.785 167.821 1.00 65.80  ? 581 ARG C C    1 
ATOM   21369 O  O    . ARG C 1 530 ? 121.249 147.519 167.854 1.00 65.79  ? 581 ARG C O    1 
ATOM   21370 C  CB   . ARG C 1 530 ? 118.889 147.949 170.037 1.00 70.03  ? 581 ARG C CB   1 
ATOM   21371 C  CG   . ARG C 1 530 ? 119.893 147.023 170.711 1.00 75.91  ? 581 ARG C CG   1 
ATOM   21372 C  CD   . ARG C 1 530 ? 121.066 147.787 171.306 1.00 80.33  ? 581 ARG C CD   1 
ATOM   21373 N  NE   . ARG C 1 530 ? 120.641 148.735 172.330 1.00 85.24  ? 581 ARG C NE   1 
ATOM   21374 C  CZ   . ARG C 1 530 ? 120.587 148.472 173.629 1.00 84.53  ? 581 ARG C CZ   1 
ATOM   21375 N  NH1  . ARG C 1 530 ? 120.194 149.426 174.468 1.00 81.69  ? 581 ARG C NH1  1 
ATOM   21376 N  NH2  . ARG C 1 530 ? 120.912 147.283 174.111 1.00 84.89  ? 581 ARG C NH2  1 
ATOM   21377 H  H    . ARG C 1 530 ? 117.619 149.444 168.610 1.00 67.65  ? 581 ARG C H    1 
ATOM   21378 H  HA   . ARG C 1 530 ? 120.159 149.309 169.175 1.00 70.60  ? 581 ARG C HA   1 
ATOM   21379 H  HB2  . ARG C 1 530 ? 118.573 148.577 170.705 1.00 70.80  ? 581 ARG C HB2  1 
ATOM   21380 H  HB3  . ARG C 1 530 ? 118.150 147.404 169.726 1.00 70.24  ? 581 ARG C HB3  1 
ATOM   21381 H  HG2  . ARG C 1 530 ? 119.449 146.549 171.432 1.00 76.60  ? 581 ARG C HG2  1 
ATOM   21382 H  HG3  . ARG C 1 530 ? 120.239 146.390 170.063 1.00 74.76  ? 581 ARG C HG3  1 
ATOM   21383 H  HD2  . ARG C 1 530 ? 121.687 147.158 171.704 1.00 79.73  ? 581 ARG C HD2  1 
ATOM   21384 H  HD3  . ARG C 1 530 ? 121.511 148.285 170.603 1.00 77.13  ? 581 ARG C HD3  1 
ATOM   21385 H  HE   . ARG C 1 530 ? 120.409 149.523 172.073 1.00 81.71  ? 581 ARG C HE   1 
ATOM   21386 H  HH11 . ARG C 1 530 ? 119.980 150.203 174.166 1.00 81.71  ? 581 ARG C HH11 1 
ATOM   21387 H  HH12 . ARG C 1 530 ? 120.154 149.267 175.312 1.00 82.99  ? 581 ARG C HH12 1 
ATOM   21388 H  HH21 . ARG C 1 530 ? 121.168 146.655 173.583 1.00 84.42  ? 581 ARG C HH21 1 
ATOM   21389 H  HH22 . ARG C 1 530 ? 120.868 147.138 174.957 1.00 84.88  ? 581 ARG C HH22 1 
ATOM   21390 N  N    . THR C 1 531 ? 119.224 147.250 166.914 1.00 60.75  ? 582 THR C N    1 
ATOM   21391 C  CA   . THR C 1 531 ? 119.723 146.276 165.948 1.00 59.51  ? 582 THR C CA   1 
ATOM   21392 C  C    . THR C 1 531 ? 120.781 146.890 165.037 1.00 62.57  ? 582 THR C C    1 
ATOM   21393 O  O    . THR C 1 531 ? 121.847 146.300 164.816 1.00 64.57  ? 582 THR C O    1 
ATOM   21394 C  CB   . THR C 1 531 ? 118.560 145.721 165.125 1.00 58.87  ? 582 THR C CB   1 
ATOM   21395 O  OG1  . THR C 1 531 ? 117.768 144.848 165.939 1.00 59.25  ? 582 THR C OG1  1 
ATOM   21396 C  CG2  . THR C 1 531 ? 119.069 144.956 163.916 1.00 56.25  ? 582 THR C CG2  1 
ATOM   21397 H  H    . THR C 1 531 ? 118.387 147.433 166.840 1.00 63.08  ? 582 THR C H    1 
ATOM   21398 H  HA   . THR C 1 531 ? 120.132 145.537 166.427 1.00 61.40  ? 582 THR C HA   1 
ATOM   21399 H  HB   . THR C 1 531 ? 118.010 146.455 164.811 1.00 61.00  ? 582 THR C HB   1 
ATOM   21400 H  HG1  . THR C 1 531 ? 118.239 144.212 166.221 1.00 60.46  ? 582 THR C HG1  1 
ATOM   21401 H  HG21 . THR C 1 531 ? 119.358 145.572 163.224 1.00 57.80  ? 582 THR C HG21 1 
ATOM   21402 H  HG22 . THR C 1 531 ? 118.359 144.400 163.560 1.00 57.77  ? 582 THR C HG22 1 
ATOM   21403 H  HG23 . THR C 1 531 ? 119.815 144.390 164.170 1.00 59.14  ? 582 THR C HG23 1 
ATOM   21404 N  N    . MET C 1 532 ? 120.501 148.075 164.493 1.00 61.31  ? 583 MET C N    1 
ATOM   21405 C  CA   . MET C 1 532 ? 121.455 148.715 163.594 1.00 57.77  ? 583 MET C CA   1 
ATOM   21406 C  C    . MET C 1 532 ? 122.737 149.084 164.327 1.00 59.36  ? 583 MET C C    1 
ATOM   21407 O  O    . MET C 1 532 ? 123.838 148.929 163.783 1.00 59.22  ? 583 MET C O    1 
ATOM   21408 C  CB   . MET C 1 532 ? 120.825 149.951 162.955 1.00 59.20  ? 583 MET C CB   1 
ATOM   21409 C  CG   . MET C 1 532 ? 119.462 149.699 162.332 1.00 61.68  ? 583 MET C CG   1 
ATOM   21410 S  SD   . MET C 1 532 ? 119.488 148.398 161.087 1.00 64.88  ? 583 MET C SD   1 
ATOM   21411 C  CE   . MET C 1 532 ? 120.023 149.317 159.649 1.00 57.59  ? 583 MET C CE   1 
ATOM   21412 H  H    . MET C 1 532 ? 119.779 148.521 164.629 1.00 61.85  ? 583 MET C H    1 
ATOM   21413 H  HA   . MET C 1 532 ? 121.675 148.094 162.882 1.00 59.72  ? 583 MET C HA   1 
ATOM   21414 H  HB2  . MET C 1 532 ? 120.717 150.633 163.637 1.00 61.58  ? 583 MET C HB2  1 
ATOM   21415 H  HB3  . MET C 1 532 ? 121.415 150.276 162.257 1.00 61.45  ? 583 MET C HB3  1 
ATOM   21416 H  HG2  . MET C 1 532 ? 118.836 149.439 163.025 1.00 62.46  ? 583 MET C HG2  1 
ATOM   21417 H  HG3  . MET C 1 532 ? 119.158 150.515 161.903 1.00 63.53  ? 583 MET C HG3  1 
ATOM   21418 H  HE1  . MET C 1 532 ? 119.349 149.980 159.431 1.00 61.76  ? 583 MET C HE1  1 
ATOM   21419 H  HE2  . MET C 1 532 ? 120.865 149.755 159.850 1.00 60.32  ? 583 MET C HE2  1 
ATOM   21420 H  HE3  . MET C 1 532 ? 120.136 148.704 158.907 1.00 60.65  ? 583 MET C HE3  1 
ATOM   21421 N  N    . SER C 1 533 ? 122.617 149.582 165.559 1.00 64.44  ? 584 SER C N    1 
ATOM   21422 C  CA   . SER C 1 533 ? 123.805 149.898 166.341 1.00 60.39  ? 584 SER C CA   1 
ATOM   21423 C  C    . SER C 1 533 ? 124.634 148.653 166.621 1.00 61.08  ? 584 SER C C    1 
ATOM   21424 O  O    . SER C 1 533 ? 125.865 148.701 166.540 1.00 61.95  ? 584 SER C O    1 
ATOM   21425 C  CB   . SER C 1 533 ? 123.407 150.575 167.652 1.00 60.74  ? 584 SER C CB   1 
ATOM   21426 O  OG   . SER C 1 533 ? 122.746 149.667 168.514 1.00 65.65  ? 584 SER C OG   1 
ATOM   21427 H  H    . SER C 1 533 ? 121.871 149.741 165.956 1.00 63.73  ? 584 SER C H    1 
ATOM   21428 H  HA   . SER C 1 533 ? 124.357 150.517 165.840 1.00 59.98  ? 584 SER C HA   1 
ATOM   21429 H  HB2  . SER C 1 533 ? 124.206 150.903 168.092 1.00 60.79  ? 584 SER C HB2  1 
ATOM   21430 H  HB3  . SER C 1 533 ? 122.810 151.313 167.455 1.00 62.24  ? 584 SER C HB3  1 
ATOM   21431 H  HG   . SER C 1 533 ? 122.533 150.053 169.229 1.00 65.71  ? 584 SER C HG   1 
ATOM   21432 N  N    . GLN C 1 534 ? 123.986 147.534 166.948 1.00 57.58  ? 585 GLN C N    1 
ATOM   21433 C  CA   . GLN C 1 534 ? 124.721 146.294 167.175 1.00 58.16  ? 585 GLN C CA   1 
ATOM   21434 C  C    . GLN C 1 534 ? 125.440 145.842 165.911 1.00 53.20  ? 585 GLN C C    1 
ATOM   21435 O  O    . GLN C 1 534 ? 126.601 145.421 165.968 1.00 55.07  ? 585 GLN C O    1 
ATOM   21436 C  CB   . GLN C 1 534 ? 123.771 145.203 167.665 1.00 62.75  ? 585 GLN C CB   1 
ATOM   21437 C  CG   . GLN C 1 534 ? 123.814 144.974 169.166 1.00 67.67  ? 585 GLN C CG   1 
ATOM   21438 C  CD   . GLN C 1 534 ? 122.580 144.268 169.689 1.00 71.16  ? 585 GLN C CD   1 
ATOM   21439 O  OE1  . GLN C 1 534 ? 121.620 144.043 168.953 1.00 65.89  ? 585 GLN C OE1  1 
ATOM   21440 N  NE2  . GLN C 1 534 ? 122.599 143.912 170.967 1.00 74.10  ? 585 GLN C NE2  1 
ATOM   21441 H  H    . GLN C 1 534 ? 123.133 147.469 167.043 1.00 60.90  ? 585 GLN C H    1 
ATOM   21442 H  HA   . GLN C 1 534 ? 125.388 146.444 167.863 1.00 60.30  ? 585 GLN C HA   1 
ATOM   21443 H  HB2  . GLN C 1 534 ? 122.863 145.449 167.427 1.00 63.84  ? 585 GLN C HB2  1 
ATOM   21444 H  HB3  . GLN C 1 534 ? 124.008 144.367 167.232 1.00 61.55  ? 585 GLN C HB3  1 
ATOM   21445 H  HG2  . GLN C 1 534 ? 124.585 144.427 169.380 1.00 65.92  ? 585 GLN C HG2  1 
ATOM   21446 H  HG3  . GLN C 1 534 ? 123.880 145.832 169.614 1.00 66.51  ? 585 GLN C HG3  1 
ATOM   21447 H  HE21 . GLN C 1 534 ? 123.288 144.086 171.451 1.00 72.88  ? 585 GLN C HE21 1 
ATOM   21448 H  HE22 . GLN C 1 534 ? 121.922 143.508 171.311 1.00 73.96  ? 585 GLN C HE22 1 
ATOM   21449 N  N    . LEU C 1 535 ? 124.770 145.922 164.760 1.00 52.59  ? 586 LEU C N    1 
ATOM   21450 C  CA   . LEU C 1 535 ? 125.406 145.507 163.513 1.00 52.18  ? 586 LEU C CA   1 
ATOM   21451 C  C    . LEU C 1 535 ? 126.600 146.395 163.183 1.00 55.79  ? 586 LEU C C    1 
ATOM   21452 O  O    . LEU C 1 535 ? 127.661 145.903 162.776 1.00 60.28  ? 586 LEU C O    1 
ATOM   21453 C  CB   . LEU C 1 535 ? 124.386 145.525 162.375 1.00 53.12  ? 586 LEU C CB   1 
ATOM   21454 C  CG   . LEU C 1 535 ? 123.276 144.479 162.487 1.00 51.42  ? 586 LEU C CG   1 
ATOM   21455 C  CD1  . LEU C 1 535 ? 122.100 144.844 161.599 1.00 51.01  ? 586 LEU C CD1  1 
ATOM   21456 C  CD2  . LEU C 1 535 ? 123.805 143.099 162.140 1.00 47.92  ? 586 LEU C CD2  1 
ATOM   21457 H  H    . LEU C 1 535 ? 123.963 146.207 164.676 1.00 56.35  ? 586 LEU C H    1 
ATOM   21458 H  HA   . LEU C 1 535 ? 125.729 144.598 163.612 1.00 53.11  ? 586 LEU C HA   1 
ATOM   21459 H  HB2  . LEU C 1 535 ? 123.965 146.398 162.352 1.00 55.07  ? 586 LEU C HB2  1 
ATOM   21460 H  HB3  . LEU C 1 535 ? 124.853 145.367 161.539 1.00 52.34  ? 586 LEU C HB3  1 
ATOM   21461 H  HG   . LEU C 1 535 ? 122.960 144.454 163.404 1.00 54.13  ? 586 LEU C HG   1 
ATOM   21462 H  HD11 . LEU C 1 535 ? 121.415 144.162 161.687 1.00 52.71  ? 586 LEU C HD11 1 
ATOM   21463 H  HD12 . LEU C 1 535 ? 122.403 144.892 160.679 1.00 54.15  ? 586 LEU C HD12 1 
ATOM   21464 H  HD13 . LEU C 1 535 ? 121.749 145.704 161.878 1.00 54.42  ? 586 LEU C HD13 1 
ATOM   21465 H  HD21 . LEU C 1 535 ? 123.075 142.462 162.181 1.00 50.06  ? 586 LEU C HD21 1 
ATOM   21466 H  HD22 . LEU C 1 535 ? 124.177 143.120 161.245 1.00 49.89  ? 586 LEU C HD22 1 
ATOM   21467 H  HD23 . LEU C 1 535 ? 124.493 142.855 162.779 1.00 51.58  ? 586 LEU C HD23 1 
ATOM   21468 N  N    . SER C 1 536 ? 126.449 147.710 163.353 1.00 56.54  ? 587 SER C N    1 
ATOM   21469 C  CA   . SER C 1 536 ? 127.558 148.620 163.084 1.00 54.33  ? 587 SER C CA   1 
ATOM   21470 C  C    . SER C 1 536 ? 128.719 148.387 164.041 1.00 46.94  ? 587 SER C C    1 
ATOM   21471 O  O    . SER C 1 536 ? 129.883 148.423 163.623 1.00 48.05  ? 587 SER C O    1 
ATOM   21472 C  CB   . SER C 1 536 ? 127.082 150.069 163.174 1.00 58.76  ? 587 SER C CB   1 
ATOM   21473 O  OG   . SER C 1 536 ? 127.438 150.643 164.419 1.00 59.88  ? 587 SER C OG   1 
ATOM   21474 H  H    . SER C 1 536 ? 125.726 148.093 163.620 1.00 56.55  ? 587 SER C H    1 
ATOM   21475 H  HA   . SER C 1 536 ? 127.879 148.466 162.182 1.00 53.77  ? 587 SER C HA   1 
ATOM   21476 H  HB2  . SER C 1 536 ? 127.497 150.581 162.462 1.00 58.21  ? 587 SER C HB2  1 
ATOM   21477 H  HB3  . SER C 1 536 ? 126.117 150.092 163.080 1.00 58.50  ? 587 SER C HB3  1 
ATOM   21478 H  HG   . SER C 1 536 ? 127.169 151.438 164.456 1.00 59.63  ? 587 SER C HG   1 
ATOM   21479 N  N    . THR C 1 537 ? 128.428 148.158 165.324 1.00 45.79  ? 588 THR C N    1 
ATOM   21480 C  CA   . THR C 1 537 ? 129.489 147.861 166.277 1.00 47.98  ? 588 THR C CA   1 
ATOM   21481 C  C    . THR C 1 537 ? 130.215 146.580 165.897 1.00 46.24  ? 588 THR C C    1 
ATOM   21482 O  O    . THR C 1 537 ? 131.446 146.513 165.966 1.00 46.50  ? 588 THR C O    1 
ATOM   21483 C  CB   . THR C 1 537 ? 128.911 147.749 167.688 1.00 48.52  ? 588 THR C CB   1 
ATOM   21484 O  OG1  . THR C 1 537 ? 128.375 149.015 168.090 1.00 52.38  ? 588 THR C OG1  1 
ATOM   21485 C  CG2  . THR C 1 537 ? 129.984 147.326 168.675 1.00 47.17  ? 588 THR C CG2  1 
ATOM   21486 H  H    . THR C 1 537 ? 127.637 148.170 165.659 1.00 51.22  ? 588 THR C H    1 
ATOM   21487 H  HA   . THR C 1 537 ? 130.133 148.586 166.272 1.00 49.87  ? 588 THR C HA   1 
ATOM   21488 H  HB   . THR C 1 537 ? 128.207 147.082 167.696 1.00 50.50  ? 588 THR C HB   1 
ATOM   21489 H  HG1  . THR C 1 537 ? 127.823 149.287 167.518 1.00 52.83  ? 588 THR C HG1  1 
ATOM   21490 H  HG21 . THR C 1 537 ? 130.801 147.822 168.509 1.00 47.30  ? 588 THR C HG21 1 
ATOM   21491 H  HG22 . THR C 1 537 ? 129.687 147.503 169.582 1.00 46.57  ? 588 THR C HG22 1 
ATOM   21492 H  HG23 . THR C 1 537 ? 130.167 146.379 168.583 1.00 46.49  ? 588 THR C HG23 1 
ATOM   21493 N  N    . THR C 1 538 ? 129.471 145.551 165.489 1.00 52.38  ? 589 THR C N    1 
ATOM   21494 C  CA   . THR C 1 538 ? 130.104 144.308 165.067 1.00 47.71  ? 589 THR C CA   1 
ATOM   21495 C  C    . THR C 1 538 ? 131.013 144.542 163.868 1.00 48.12  ? 589 THR C C    1 
ATOM   21496 O  O    . THR C 1 538 ? 132.143 144.044 163.824 1.00 48.97  ? 589 THR C O    1 
ATOM   21497 C  CB   . THR C 1 538 ? 129.039 143.264 164.733 1.00 47.08  ? 589 THR C CB   1 
ATOM   21498 O  OG1  . THR C 1 538 ? 128.437 142.788 165.943 1.00 48.29  ? 589 THR C OG1  1 
ATOM   21499 C  CG2  . THR C 1 538 ? 129.651 142.096 163.978 1.00 47.08  ? 589 THR C CG2  1 
ATOM   21500 H  H    . THR C 1 538 ? 128.612 145.549 165.449 1.00 52.17  ? 589 THR C H    1 
ATOM   21501 H  HA   . THR C 1 538 ? 130.647 143.964 165.794 1.00 47.20  ? 589 THR C HA   1 
ATOM   21502 H  HB   . THR C 1 538 ? 128.359 143.667 164.172 1.00 49.14  ? 589 THR C HB   1 
ATOM   21503 H  HG1  . THR C 1 538 ? 128.078 143.426 166.355 1.00 49.89  ? 589 THR C HG1  1 
ATOM   21504 H  HG21 . THR C 1 538 ? 129.786 142.331 163.047 1.00 48.30  ? 589 THR C HG21 1 
ATOM   21505 H  HG22 . THR C 1 538 ? 129.057 141.331 164.023 1.00 49.98  ? 589 THR C HG22 1 
ATOM   21506 H  HG23 . THR C 1 538 ? 130.504 141.854 164.373 1.00 46.97  ? 589 THR C HG23 1 
ATOM   21507 N  N    . MET C 1 539 ? 130.537 145.305 162.883 1.00 49.60  ? 590 MET C N    1 
ATOM   21508 C  CA   . MET C 1 539 ? 131.355 145.571 161.705 1.00 47.21  ? 590 MET C CA   1 
ATOM   21509 C  C    . MET C 1 539 ? 132.612 146.361 162.040 1.00 45.64  ? 590 MET C C    1 
ATOM   21510 O  O    . MET C 1 539 ? 133.675 146.070 161.484 1.00 46.79  ? 590 MET C O    1 
ATOM   21511 C  CB   . MET C 1 539 ? 130.546 146.324 160.651 1.00 53.85  ? 590 MET C CB   1 
ATOM   21512 C  CG   . MET C 1 539 ? 129.720 145.426 159.749 1.00 55.21  ? 590 MET C CG   1 
ATOM   21513 S  SD   . MET C 1 539 ? 129.172 146.276 158.259 1.00 72.29  ? 590 MET C SD   1 
ATOM   21514 C  CE   . MET C 1 539 ? 128.013 147.446 158.956 1.00 63.74  ? 590 MET C CE   1 
ATOM   21515 H  H    . MET C 1 539 ? 129.759 145.672 162.873 1.00 50.65  ? 590 MET C H    1 
ATOM   21516 H  HA   . MET C 1 539 ? 131.621 144.722 161.319 1.00 48.08  ? 590 MET C HA   1 
ATOM   21517 H  HB2  . MET C 1 539 ? 129.938 146.932 161.100 1.00 53.29  ? 590 MET C HB2  1 
ATOM   21518 H  HB3  . MET C 1 539 ? 131.157 146.827 160.090 1.00 53.57  ? 590 MET C HB3  1 
ATOM   21519 H  HG2  . MET C 1 539 ? 130.257 144.664 159.480 1.00 54.08  ? 590 MET C HG2  1 
ATOM   21520 H  HG3  . MET C 1 539 ? 128.934 145.126 160.232 1.00 54.45  ? 590 MET C HG3  1 
ATOM   21521 H  HE1  . MET C 1 539 ? 127.513 147.862 158.237 1.00 62.44  ? 590 MET C HE1  1 
ATOM   21522 H  HE2  . MET C 1 539 ? 127.412 146.973 159.552 1.00 60.95  ? 590 MET C HE2  1 
ATOM   21523 H  HE3  . MET C 1 539 ? 128.505 148.120 159.452 1.00 59.34  ? 590 MET C HE3  1 
ATOM   21524 N  N    . SER C 1 540 ? 132.518 147.353 162.924 1.00 48.11  ? 591 SER C N    1 
ATOM   21525 C  CA   . SER C 1 540 ? 133.677 148.172 163.260 1.00 41.99  ? 591 SER C CA   1 
ATOM   21526 C  C    . SER C 1 540 ? 134.606 147.507 164.267 1.00 43.54  ? 591 SER C C    1 
ATOM   21527 O  O    . SER C 1 540 ? 135.746 147.954 164.432 1.00 47.33  ? 591 SER C O    1 
ATOM   21528 C  CB   . SER C 1 540 ? 133.224 149.524 163.814 1.00 42.87  ? 591 SER C CB   1 
ATOM   21529 O  OG   . SER C 1 540 ? 133.013 149.455 165.212 1.00 40.19  ? 591 SER C OG   1 
ATOM   21530 H  H    . SER C 1 540 ? 131.798 147.570 163.341 1.00 48.59  ? 591 SER C H    1 
ATOM   21531 H  HA   . SER C 1 540 ? 134.187 148.338 162.451 1.00 43.61  ? 591 SER C HA   1 
ATOM   21532 H  HB2  . SER C 1 540 ? 133.910 150.186 163.631 1.00 43.24  ? 591 SER C HB2  1 
ATOM   21533 H  HB3  . SER C 1 540 ? 132.394 149.780 163.382 1.00 44.60  ? 591 SER C HB3  1 
ATOM   21534 H  HG   . SER C 1 540 ? 132.753 150.200 165.501 1.00 42.02  ? 591 SER C HG   1 
ATOM   21535 N  N    . ARG C 1 541 ? 134.152 146.450 164.943 1.00 44.78  ? 592 ARG C N    1 
ATOM   21536 C  CA   . ARG C 1 541 ? 134.972 145.807 165.964 1.00 42.59  ? 592 ARG C CA   1 
ATOM   21537 C  C    . ARG C 1 541 ? 135.857 144.713 165.384 1.00 44.18  ? 592 ARG C C    1 
ATOM   21538 O  O    . ARG C 1 541 ? 136.921 144.424 165.941 1.00 46.67  ? 592 ARG C O    1 
ATOM   21539 C  CB   . ARG C 1 541 ? 134.075 145.227 167.057 1.00 45.01  ? 592 ARG C CB   1 
ATOM   21540 C  CG   . ARG C 1 541 ? 134.714 145.141 168.432 1.00 46.41  ? 592 ARG C CG   1 
ATOM   21541 C  CD   . ARG C 1 541 ? 133.748 145.614 169.511 1.00 53.93  ? 592 ARG C CD   1 
ATOM   21542 N  NE   . ARG C 1 541 ? 133.831 144.816 170.727 1.00 58.42  ? 592 ARG C NE   1 
ATOM   21543 C  CZ   . ARG C 1 541 ? 132.988 144.919 171.746 1.00 59.71  ? 592 ARG C CZ   1 
ATOM   21544 N  NH1  . ARG C 1 541 ? 133.160 144.142 172.811 1.00 58.48  ? 592 ARG C NH1  1 
ATOM   21545 N  NH2  . ARG C 1 541 ? 131.980 145.775 171.726 1.00 61.95  ? 592 ARG C NH2  1 
ATOM   21546 H  H    . ARG C 1 541 ? 133.378 146.091 164.830 1.00 45.83  ? 592 ARG C H    1 
ATOM   21547 H  HA   . ARG C 1 541 ? 135.548 146.474 166.370 1.00 44.41  ? 592 ARG C HA   1 
ATOM   21548 H  HB2  . ARG C 1 541 ? 133.291 145.789 167.131 1.00 47.21  ? 592 ARG C HB2  1 
ATOM   21549 H  HB3  . ARG C 1 541 ? 133.811 144.330 166.798 1.00 45.33  ? 592 ARG C HB3  1 
ATOM   21550 H  HG2  . ARG C 1 541 ? 134.952 144.220 168.619 1.00 47.79  ? 592 ARG C HG2  1 
ATOM   21551 H  HG3  . ARG C 1 541 ? 135.502 145.705 168.461 1.00 47.14  ? 592 ARG C HG3  1 
ATOM   21552 H  HD2  . ARG C 1 541 ? 133.956 146.533 169.740 1.00 53.17  ? 592 ARG C HD2  1 
ATOM   21553 H  HD3  . ARG C 1 541 ? 132.838 145.551 169.183 1.00 52.85  ? 592 ARG C HD3  1 
ATOM   21554 H  HE   . ARG C 1 541 ? 134.450 144.221 170.776 1.00 56.89  ? 592 ARG C HE   1 
ATOM   21555 H  HH11 . ARG C 1 541 ? 133.812 143.583 172.835 1.00 56.75  ? 592 ARG C HH11 1 
ATOM   21556 H  HH12 . ARG C 1 541 ? 132.619 144.201 173.477 1.00 58.51  ? 592 ARG C HH12 1 
ATOM   21557 H  HH21 . ARG C 1 541 ? 131.857 146.283 171.043 1.00 60.59  ? 592 ARG C HH21 1 
ATOM   21558 H  HH22 . ARG C 1 541 ? 131.445 145.824 172.398 1.00 60.38  ? 592 ARG C HH22 1 
ATOM   21559 N  N    . CYS C 1 542 ? 135.440 144.096 164.279 1.00 46.00  ? 593 CYS C N    1 
ATOM   21560 C  CA   . CYS C 1 542 ? 136.228 143.048 163.646 1.00 40.00  ? 593 CYS C CA   1 
ATOM   21561 C  C    . CYS C 1 542 ? 137.148 143.573 162.554 1.00 40.98  ? 593 CYS C C    1 
ATOM   21562 O  O    . CYS C 1 542 ? 137.844 142.773 161.924 1.00 46.86  ? 593 CYS C O    1 
ATOM   21563 C  CB   . CYS C 1 542 ? 135.305 141.980 163.051 1.00 41.39  ? 593 CYS C CB   1 
ATOM   21564 S  SG   . CYS C 1 542 ? 134.263 142.563 161.699 1.00 60.34  ? 593 CYS C SG   1 
ATOM   21565 H  H    . CYS C 1 542 ? 134.700 144.268 163.877 1.00 46.19  ? 593 CYS C H    1 
ATOM   21566 H  HA   . CYS C 1 542 ? 136.780 142.620 164.318 1.00 41.49  ? 593 CYS C HA   1 
ATOM   21567 H  HB2  . CYS C 1 542 ? 135.852 141.256 162.708 1.00 43.41  ? 593 CYS C HB2  1 
ATOM   21568 H  HB3  . CYS C 1 542 ? 134.722 141.645 163.748 1.00 43.33  ? 593 CYS C HB3  1 
ATOM   21569 H  HG   . CYS C 1 542 ? 133.582 141.654 161.311 1.00 53.78  ? 593 CYS C HG   1 
ATOM   21570 N  N    . ALA C 1 543 ? 137.172 144.885 162.313 1.00 43.38  ? 594 ALA C N    1 
ATOM   21571 C  CA   . ALA C 1 543 ? 138.003 145.421 161.241 1.00 40.11  ? 594 ALA C CA   1 
ATOM   21572 C  C    . ALA C 1 543 ? 139.486 145.210 161.515 1.00 41.86  ? 594 ALA C C    1 
ATOM   21573 O  O    . ALA C 1 543 ? 140.273 145.054 160.575 1.00 41.81  ? 594 ALA C O    1 
ATOM   21574 C  CB   . ALA C 1 543 ? 137.708 146.906 161.043 1.00 37.83  ? 594 ALA C CB   1 
ATOM   21575 H  H    . ALA C 1 543 ? 136.723 145.476 162.749 1.00 43.73  ? 594 ALA C H    1 
ATOM   21576 H  HA   . ALA C 1 543 ? 137.784 144.961 160.415 1.00 41.70  ? 594 ALA C HA   1 
ATOM   21577 H  HB1  . ALA C 1 543 ? 137.902 147.378 161.868 1.00 40.53  ? 594 ALA C HB1  1 
ATOM   21578 H  HB2  . ALA C 1 543 ? 136.772 147.014 160.812 1.00 40.14  ? 594 ALA C HB2  1 
ATOM   21579 H  HB3  . ALA C 1 543 ? 138.268 147.246 160.327 1.00 39.64  ? 594 ALA C HB3  1 
ATOM   21580 N  N    . LYS C 1 544 ? 139.889 145.212 162.787 1.00 46.04  ? 595 LYS C N    1 
ATOM   21581 C  CA   . LYS C 1 544 ? 141.301 145.032 163.112 1.00 46.08  ? 595 LYS C CA   1 
ATOM   21582 C  C    . LYS C 1 544 ? 141.793 143.650 162.699 1.00 47.64  ? 595 LYS C C    1 
ATOM   21583 O  O    . LYS C 1 544 ? 142.875 143.518 162.114 1.00 49.21  ? 595 LYS C O    1 
ATOM   21584 C  CB   . LYS C 1 544 ? 141.521 145.255 164.607 1.00 50.25  ? 595 LYS C CB   1 
ATOM   21585 C  CG   . LYS C 1 544 ? 142.982 145.356 165.015 1.00 54.50  ? 595 LYS C CG   1 
ATOM   21586 C  CD   . LYS C 1 544 ? 143.218 144.744 166.387 1.00 57.38  ? 595 LYS C CD   1 
ATOM   21587 C  CE   . LYS C 1 544 ? 142.425 145.464 167.466 1.00 56.70  ? 595 LYS C CE   1 
ATOM   21588 N  NZ   . LYS C 1 544 ? 143.285 145.893 168.602 1.00 54.65  ? 595 LYS C NZ   1 
ATOM   21589 H  H    . LYS C 1 544 ? 139.374 145.313 163.468 1.00 45.62  ? 595 LYS C H    1 
ATOM   21590 H  HA   . LYS C 1 544 ? 141.822 145.693 162.630 1.00 45.42  ? 595 LYS C HA   1 
ATOM   21591 H  HB2  . LYS C 1 544 ? 141.085 146.082 164.865 1.00 49.34  ? 595 LYS C HB2  1 
ATOM   21592 H  HB3  . LYS C 1 544 ? 141.129 144.513 165.093 1.00 49.89  ? 595 LYS C HB3  1 
ATOM   21593 H  HG2  . LYS C 1 544 ? 143.532 144.883 164.372 1.00 53.34  ? 595 LYS C HG2  1 
ATOM   21594 H  HG3  . LYS C 1 544 ? 143.239 146.291 165.052 1.00 53.03  ? 595 LYS C HG3  1 
ATOM   21595 H  HD2  . LYS C 1 544 ? 142.941 143.814 166.374 1.00 54.68  ? 595 LYS C HD2  1 
ATOM   21596 H  HD3  . LYS C 1 544 ? 144.160 144.809 166.608 1.00 56.13  ? 595 LYS C HD3  1 
ATOM   21597 H  HE2  . LYS C 1 544 ? 142.013 146.256 167.086 1.00 55.51  ? 595 LYS C HE2  1 
ATOM   21598 H  HE3  . LYS C 1 544 ? 141.743 144.866 167.812 1.00 55.38  ? 595 LYS C HE3  1 
ATOM   21599 H  HZ1  . LYS C 1 544 ? 142.794 146.313 169.213 1.00 53.55  ? 595 LYS C HZ1  1 
ATOM   21600 H  HZ2  . LYS C 1 544 ? 143.670 145.183 168.977 1.00 55.43  ? 595 LYS C HZ2  1 
ATOM   21601 H  HZ3  . LYS C 1 544 ? 143.919 146.445 168.311 1.00 54.83  ? 595 LYS C HZ3  1 
ATOM   21602 N  N    . ASP C 1 545 ? 141.018 142.607 162.998 1.00 44.67  ? 596 ASP C N    1 
ATOM   21603 C  CA   . ASP C 1 545 ? 141.393 141.244 162.642 1.00 41.40  ? 596 ASP C CA   1 
ATOM   21604 C  C    . ASP C 1 545 ? 141.170 140.943 161.168 1.00 42.09  ? 596 ASP C C    1 
ATOM   21605 O  O    . ASP C 1 545 ? 141.933 140.169 160.573 1.00 48.29  ? 596 ASP C O    1 
ATOM   21606 C  CB   . ASP C 1 545 ? 140.603 140.241 163.486 1.00 42.83  ? 596 ASP C CB   1 
ATOM   21607 C  CG   . ASP C 1 545 ? 140.462 140.676 164.930 1.00 59.36  ? 596 ASP C CG   1 
ATOM   21608 O  OD1  . ASP C 1 545 ? 141.337 141.422 165.418 1.00 61.92  ? 596 ASP C OD1  1 
ATOM   21609 O  OD2  . ASP C 1 545 ? 139.475 140.273 165.580 1.00 66.45  ? 596 ASP C OD2  1 
ATOM   21610 H  H    . ASP C 1 545 ? 140.263 142.668 163.406 1.00 46.83  ? 596 ASP C H    1 
ATOM   21611 H  HA   . ASP C 1 545 ? 142.335 141.117 162.832 1.00 47.29  ? 596 ASP C HA   1 
ATOM   21612 H  HB2  . ASP C 1 545 ? 139.713 140.148 163.114 1.00 46.59  ? 596 ASP C HB2  1 
ATOM   21613 H  HB3  . ASP C 1 545 ? 141.061 139.386 163.473 1.00 46.31  ? 596 ASP C HB3  1 
ATOM   21614 N  N    . LEU C 1 546 ? 140.141 141.542 160.568 1.00 38.74  ? 597 LEU C N    1 
ATOM   21615 C  CA   . LEU C 1 546 ? 139.888 141.329 159.149 1.00 37.64  ? 597 LEU C CA   1 
ATOM   21616 C  C    . LEU C 1 546 ? 141.050 141.832 158.309 1.00 39.12  ? 597 LEU C C    1 
ATOM   21617 O  O    . LEU C 1 546 ? 141.441 141.185 157.337 1.00 43.73  ? 597 LEU C O    1 
ATOM   21618 C  CB   . LEU C 1 546 ? 138.588 142.018 158.734 1.00 37.47  ? 597 LEU C CB   1 
ATOM   21619 C  CG   . LEU C 1 546 ? 137.283 141.344 159.163 1.00 39.12  ? 597 LEU C CG   1 
ATOM   21620 C  CD1  . LEU C 1 546 ? 136.095 142.218 158.805 1.00 33.83  ? 597 LEU C CD1  1 
ATOM   21621 C  CD2  . LEU C 1 546 ? 137.140 139.973 158.529 1.00 39.35  ? 597 LEU C CD2  1 
ATOM   21622 H  H    . LEU C 1 546 ? 139.588 142.072 160.954 1.00 42.00  ? 597 LEU C H    1 
ATOM   21623 H  HA   . LEU C 1 546 ? 139.794 140.378 158.986 1.00 39.76  ? 597 LEU C HA   1 
ATOM   21624 H  HB2  . LEU C 1 546 ? 138.586 142.912 159.112 1.00 39.74  ? 597 LEU C HB2  1 
ATOM   21625 H  HB3  . LEU C 1 546 ? 138.575 142.080 157.767 1.00 38.28  ? 597 LEU C HB3  1 
ATOM   21626 H  HG   . LEU C 1 546 ? 137.289 141.227 160.126 1.00 41.22  ? 597 LEU C HG   1 
ATOM   21627 H  HD11 . LEU C 1 546 ? 135.279 141.769 159.077 1.00 36.18  ? 597 LEU C HD11 1 
ATOM   21628 H  HD12 . LEU C 1 546 ? 136.088 142.365 157.846 1.00 36.17  ? 597 LEU C HD12 1 
ATOM   21629 H  HD13 . LEU C 1 546 ? 136.176 143.066 159.269 1.00 37.02  ? 597 LEU C HD13 1 
ATOM   21630 H  HD21 . LEU C 1 546 ? 136.251 139.632 158.715 1.00 39.50  ? 597 LEU C HD21 1 
ATOM   21631 H  HD22 . LEU C 1 546 ? 137.269 140.055 157.572 1.00 38.73  ? 597 LEU C HD22 1 
ATOM   21632 H  HD23 . LEU C 1 546 ? 137.807 139.377 158.904 1.00 39.52  ? 597 LEU C HD23 1 
ATOM   21633 N  N    . PHE C 1 547 ? 141.621 142.983 158.670 1.00 39.80  ? 598 PHE C N    1 
ATOM   21634 C  CA   . PHE C 1 547 ? 142.767 143.507 157.932 1.00 40.97  ? 598 PHE C CA   1 
ATOM   21635 C  C    . PHE C 1 547 ? 143.978 142.586 158.058 1.00 42.36  ? 598 PHE C C    1 
ATOM   21636 O  O    . PHE C 1 547 ? 144.678 142.326 157.068 1.00 44.81  ? 598 PHE C O    1 
ATOM   21637 C  CB   . PHE C 1 547 ? 143.100 144.911 158.435 1.00 43.17  ? 598 PHE C CB   1 
ATOM   21638 C  CG   . PHE C 1 547 ? 144.258 145.552 157.729 1.00 45.65  ? 598 PHE C CG   1 
ATOM   21639 C  CD1  . PHE C 1 547 ? 144.160 145.914 156.396 1.00 46.72  ? 598 PHE C CD1  1 
ATOM   21640 C  CD2  . PHE C 1 547 ? 145.442 145.803 158.401 1.00 46.71  ? 598 PHE C CD2  1 
ATOM   21641 C  CE1  . PHE C 1 547 ? 145.223 146.507 155.747 1.00 47.73  ? 598 PHE C CE1  1 
ATOM   21642 C  CE2  . PHE C 1 547 ? 146.507 146.395 157.756 1.00 49.75  ? 598 PHE C CE2  1 
ATOM   21643 C  CZ   . PHE C 1 547 ? 146.398 146.748 156.427 1.00 48.71  ? 598 PHE C CZ   1 
ATOM   21644 H  H    . PHE C 1 547 ? 141.366 143.472 159.330 1.00 41.44  ? 598 PHE C H    1 
ATOM   21645 H  HA   . PHE C 1 547 ? 142.535 143.571 156.992 1.00 41.32  ? 598 PHE C HA   1 
ATOM   21646 H  HB2  . PHE C 1 547 ? 142.325 145.480 158.308 1.00 43.82  ? 598 PHE C HB2  1 
ATOM   21647 H  HB3  . PHE C 1 547 ? 143.320 144.861 159.378 1.00 43.91  ? 598 PHE C HB3  1 
ATOM   21648 H  HD1  . PHE C 1 547 ? 143.370 145.753 155.933 1.00 45.92  ? 598 PHE C HD1  1 
ATOM   21649 H  HD2  . PHE C 1 547 ? 145.520 145.566 159.297 1.00 45.06  ? 598 PHE C HD2  1 
ATOM   21650 H  HE1  . PHE C 1 547 ? 145.148 146.744 154.851 1.00 47.37  ? 598 PHE C HE1  1 
ATOM   21651 H  HE2  . PHE C 1 547 ? 147.298 146.557 158.217 1.00 48.50  ? 598 PHE C HE2  1 
ATOM   21652 H  HZ   . PHE C 1 547 ? 147.116 147.148 155.991 1.00 47.77  ? 598 PHE C HZ   1 
ATOM   21653 N  N    . GLY C 1 548 ? 144.241 142.083 159.264 1.00 37.01  ? 599 GLY C N    1 
ATOM   21654 C  CA   . GLY C 1 548 ? 145.369 141.185 159.442 1.00 39.16  ? 599 GLY C CA   1 
ATOM   21655 C  C    . GLY C 1 548 ? 145.222 139.910 158.636 1.00 38.25  ? 599 GLY C C    1 
ATOM   21656 O  O    . GLY C 1 548 ? 146.152 139.482 157.940 1.00 47.46  ? 599 GLY C O    1 
ATOM   21657 H  H    . GLY C 1 548 ? 143.789 142.243 159.978 1.00 40.37  ? 599 GLY C H    1 
ATOM   21658 H  HA2  . GLY C 1 548 ? 146.185 141.631 159.165 1.00 42.76  ? 599 GLY C HA2  1 
ATOM   21659 H  HA3  . GLY C 1 548 ? 145.450 140.949 160.379 1.00 42.63  ? 599 GLY C HA3  1 
ATOM   21660 N  N    . PHE C 1 549 ? 144.044 139.285 158.701 1.00 38.15  ? 600 PHE C N    1 
ATOM   21661 C  CA   . PHE C 1 549 ? 143.872 138.081 157.902 1.00 36.63  ? 600 PHE C CA   1 
ATOM   21662 C  C    . PHE C 1 549 ? 143.791 138.399 156.418 1.00 37.34  ? 600 PHE C C    1 
ATOM   21663 O  O    . PHE C 1 549 ? 144.079 137.532 155.596 1.00 42.41  ? 600 PHE C O    1 
ATOM   21664 C  CB   . PHE C 1 549 ? 142.639 137.284 158.309 1.00 36.79  ? 600 PHE C CB   1 
ATOM   21665 C  CG   . PHE C 1 549 ? 142.487 136.023 157.513 1.00 38.11  ? 600 PHE C CG   1 
ATOM   21666 C  CD1  . PHE C 1 549 ? 143.324 134.946 157.742 1.00 38.12  ? 600 PHE C CD1  1 
ATOM   21667 C  CD2  . PHE C 1 549 ? 141.560 135.938 156.492 1.00 39.88  ? 600 PHE C CD2  1 
ATOM   21668 C  CE1  . PHE C 1 549 ? 143.212 133.795 156.994 1.00 40.87  ? 600 PHE C CE1  1 
ATOM   21669 C  CE2  . PHE C 1 549 ? 141.444 134.787 155.741 1.00 35.91  ? 600 PHE C CE2  1 
ATOM   21670 C  CZ   . PHE C 1 549 ? 142.276 133.718 155.988 1.00 37.24  ? 600 PHE C CZ   1 
ATOM   21671 H  H    . PHE C 1 549 ? 143.366 139.525 159.174 1.00 40.95  ? 600 PHE C H    1 
ATOM   21672 H  HA   . PHE C 1 549 ? 144.645 137.511 158.037 1.00 38.89  ? 600 PHE C HA   1 
ATOM   21673 H  HB2  . PHE C 1 549 ? 142.713 137.042 159.245 1.00 39.45  ? 600 PHE C HB2  1 
ATOM   21674 H  HB3  . PHE C 1 549 ? 141.849 137.828 158.166 1.00 38.01  ? 600 PHE C HB3  1 
ATOM   21675 H  HD1  . PHE C 1 549 ? 143.961 134.994 158.418 1.00 38.34  ? 600 PHE C HD1  1 
ATOM   21676 H  HD2  . PHE C 1 549 ? 140.999 136.658 156.319 1.00 39.91  ? 600 PHE C HD2  1 
ATOM   21677 H  HE1  . PHE C 1 549 ? 143.772 133.072 157.165 1.00 41.36  ? 600 PHE C HE1  1 
ATOM   21678 H  HE2  . PHE C 1 549 ? 140.808 134.736 155.064 1.00 35.54  ? 600 PHE C HE2  1 
ATOM   21679 H  HZ   . PHE C 1 549 ? 142.195 132.939 155.486 1.00 37.41  ? 600 PHE C HZ   1 
ATOM   21680 N  N    . ALA C 1 550 ? 143.402 139.618 156.044 1.00 37.72  ? 601 ALA C N    1 
ATOM   21681 C  CA   . ALA C 1 550 ? 143.465 139.994 154.638 1.00 37.91  ? 601 ALA C CA   1 
ATOM   21682 C  C    . ALA C 1 550 ? 144.906 140.012 154.158 1.00 43.69  ? 601 ALA C C    1 
ATOM   21683 O  O    . ALA C 1 550 ? 145.213 139.517 153.068 1.00 48.02  ? 601 ALA C O    1 
ATOM   21684 C  CB   . ALA C 1 550 ? 142.808 141.356 154.426 1.00 40.24  ? 601 ALA C CB   1 
ATOM   21685 H  H    . ALA C 1 550 ? 143.106 140.229 156.571 1.00 40.10  ? 601 ALA C H    1 
ATOM   21686 H  HA   . ALA C 1 550 ? 142.980 139.339 154.112 1.00 38.60  ? 601 ALA C HA   1 
ATOM   21687 H  HB1  . ALA C 1 550 ? 141.880 141.305 154.703 1.00 40.21  ? 601 ALA C HB1  1 
ATOM   21688 H  HB2  . ALA C 1 550 ? 143.277 142.018 154.957 1.00 41.92  ? 601 ALA C HB2  1 
ATOM   21689 H  HB3  . ALA C 1 550 ? 142.861 141.588 153.485 1.00 40.10  ? 601 ALA C HB3  1 
ATOM   21690 N  N    . ILE C 1 551 ? 145.809 140.561 154.970 1.00 43.60  ? 602 ILE C N    1 
ATOM   21691 C  CA   . ILE C 1 551 ? 147.231 140.511 154.636 1.00 40.39  ? 602 ILE C CA   1 
ATOM   21692 C  C    . ILE C 1 551 ? 147.688 139.063 154.501 1.00 39.35  ? 602 ILE C C    1 
ATOM   21693 O  O    . ILE C 1 551 ? 148.343 138.681 153.519 1.00 43.86  ? 602 ILE C O    1 
ATOM   21694 C  CB   . ILE C 1 551 ? 148.056 141.263 155.697 1.00 43.09  ? 602 ILE C CB   1 
ATOM   21695 C  CG1  . ILE C 1 551 ? 147.901 142.772 155.521 1.00 44.75  ? 602 ILE C CG1  1 
ATOM   21696 C  CG2  . ILE C 1 551 ? 149.523 140.869 155.613 1.00 46.12  ? 602 ILE C CG2  1 
ATOM   21697 C  CD1  . ILE C 1 551 ? 148.267 143.566 156.753 1.00 45.79  ? 602 ILE C CD1  1 
ATOM   21698 H  H    . ILE C 1 551 ? 145.628 140.962 155.709 1.00 42.32  ? 602 ILE C H    1 
ATOM   21699 H  HA   . ILE C 1 551 ? 147.371 140.950 153.782 1.00 41.54  ? 602 ILE C HA   1 
ATOM   21700 H  HB   . ILE C 1 551 ? 147.722 141.020 156.575 1.00 43.38  ? 602 ILE C HB   1 
ATOM   21701 H  HG12 . ILE C 1 551 ? 148.478 143.064 154.797 1.00 45.07  ? 602 ILE C HG12 1 
ATOM   21702 H  HG13 . ILE C 1 551 ? 146.976 142.969 155.304 1.00 43.43  ? 602 ILE C HG13 1 
ATOM   21703 H  HG21 . ILE C 1 551 ? 150.056 141.538 156.068 1.00 46.99  ? 602 ILE C HG21 1 
ATOM   21704 H  HG22 . ILE C 1 551 ? 149.647 140.007 156.040 1.00 46.92  ? 602 ILE C HG22 1 
ATOM   21705 H  HG23 . ILE C 1 551 ? 149.785 140.820 154.680 1.00 45.77  ? 602 ILE C HG23 1 
ATOM   21706 H  HD11 . ILE C 1 551 ? 149.181 143.362 157.004 1.00 46.15  ? 602 ILE C HD11 1 
ATOM   21707 H  HD12 . ILE C 1 551 ? 147.665 143.324 157.474 1.00 45.60  ? 602 ILE C HD12 1 
ATOM   21708 H  HD13 . ILE C 1 551 ? 148.183 144.511 156.554 1.00 45.66  ? 602 ILE C HD13 1 
ATOM   21709 N  N    . MET C 1 552 ? 147.342 138.232 155.489 1.00 39.41  ? 603 MET C N    1 
ATOM   21710 C  CA   . MET C 1 552 ? 147.785 136.840 155.470 1.00 37.74  ? 603 MET C CA   1 
ATOM   21711 C  C    . MET C 1 552 ? 147.244 136.100 154.250 1.00 38.42  ? 603 MET C C    1 
ATOM   21712 O  O    . MET C 1 552 ? 147.974 135.349 153.593 1.00 44.29  ? 603 MET C O    1 
ATOM   21713 C  CB   . MET C 1 552 ? 147.347 136.138 156.754 1.00 39.56  ? 603 MET C CB   1 
ATOM   21714 C  CG   . MET C 1 552 ? 148.089 136.617 157.997 1.00 50.10  ? 603 MET C CG   1 
ATOM   21715 S  SD   . MET C 1 552 ? 147.891 135.626 159.501 1.00 67.86  ? 603 MET C SD   1 
ATOM   21716 C  CE   . MET C 1 552 ? 147.268 134.063 158.886 1.00 56.41  ? 603 MET C CE   1 
ATOM   21717 H  H    . MET C 1 552 ? 146.861 138.447 156.168 1.00 41.75  ? 603 MET C H    1 
ATOM   21718 H  HA   . MET C 1 552 ? 148.754 136.822 155.439 1.00 42.50  ? 603 MET C HA   1 
ATOM   21719 H  HB2  . MET C 1 552 ? 146.399 136.290 156.892 1.00 42.15  ? 603 MET C HB2  1 
ATOM   21720 H  HB3  . MET C 1 552 ? 147.519 135.192 156.640 1.00 42.56  ? 603 MET C HB3  1 
ATOM   21721 H  HG2  . MET C 1 552 ? 149.036 136.641 157.793 1.00 52.05  ? 603 MET C HG2  1 
ATOM   21722 H  HG3  . MET C 1 552 ? 147.783 137.514 158.204 1.00 47.96  ? 603 MET C HG3  1 
ATOM   21723 H  HE1  . MET C 1 552 ? 147.146 133.458 159.635 1.00 56.24  ? 603 MET C HE1  1 
ATOM   21724 H  HE2  . MET C 1 552 ? 146.420 134.212 158.441 1.00 51.03  ? 603 MET C HE2  1 
ATOM   21725 H  HE3  . MET C 1 552 ? 147.910 133.689 158.263 1.00 54.08  ? 603 MET C HE3  1 
ATOM   21726 N  N    . PHE C 1 553 ? 145.964 136.299 153.938 1.00 38.61  ? 604 PHE C N    1 
ATOM   21727 C  CA   . PHE C 1 553 ? 145.326 135.626 152.813 1.00 37.25  ? 604 PHE C CA   1 
ATOM   21728 C  C    . PHE C 1 553 ? 145.913 136.092 151.489 1.00 38.01  ? 604 PHE C C    1 
ATOM   21729 O  O    . PHE C 1 553 ? 146.153 135.285 150.584 1.00 39.91  ? 604 PHE C O    1 
ATOM   21730 C  CB   . PHE C 1 553 ? 143.819 135.889 152.871 1.00 37.85  ? 604 PHE C CB   1 
ATOM   21731 C  CG   . PHE C 1 553 ? 143.061 135.427 151.661 1.00 38.79  ? 604 PHE C CG   1 
ATOM   21732 C  CD1  . PHE C 1 553 ? 142.586 134.131 151.578 1.00 41.54  ? 604 PHE C CD1  1 
ATOM   21733 C  CD2  . PHE C 1 553 ? 142.793 136.300 150.622 1.00 37.92  ? 604 PHE C CD2  1 
ATOM   21734 C  CE1  . PHE C 1 553 ? 141.878 133.710 150.472 1.00 38.04  ? 604 PHE C CE1  1 
ATOM   21735 C  CE2  . PHE C 1 553 ? 142.087 135.883 149.515 1.00 38.09  ? 604 PHE C CE2  1 
ATOM   21736 C  CZ   . PHE C 1 553 ? 141.628 134.587 149.441 1.00 36.90  ? 604 PHE C CZ   1 
ATOM   21737 H  H    . PHE C 1 553 ? 145.439 136.826 154.369 1.00 39.83  ? 604 PHE C H    1 
ATOM   21738 H  HA   . PHE C 1 553 ? 145.470 134.670 152.889 1.00 38.96  ? 604 PHE C HA   1 
ATOM   21739 H  HB2  . PHE C 1 553 ? 143.453 135.428 153.641 1.00 39.28  ? 604 PHE C HB2  1 
ATOM   21740 H  HB3  . PHE C 1 553 ? 143.674 136.844 152.962 1.00 37.93  ? 604 PHE C HB3  1 
ATOM   21741 H  HD1  . PHE C 1 553 ? 142.754 133.535 152.271 1.00 40.38  ? 604 PHE C HD1  1 
ATOM   21742 H  HD2  . PHE C 1 553 ? 143.102 137.176 150.666 1.00 38.15  ? 604 PHE C HD2  1 
ATOM   21743 H  HE1  . PHE C 1 553 ? 141.570 132.834 150.424 1.00 37.40  ? 604 PHE C HE1  1 
ATOM   21744 H  HE2  . PHE C 1 553 ? 141.919 136.476 148.819 1.00 38.48  ? 604 PHE C HE2  1 
ATOM   21745 H  HZ   . PHE C 1 553 ? 141.151 134.304 148.694 1.00 37.59  ? 604 PHE C HZ   1 
ATOM   21746 N  N    . PHE C 1 554 ? 146.164 137.395 151.357 1.00 39.73  ? 605 PHE C N    1 
ATOM   21747 C  CA   . PHE C 1 554 ? 146.653 137.912 150.091 1.00 36.82  ? 605 PHE C CA   1 
ATOM   21748 C  C    . PHE C 1 554 ? 148.125 137.610 149.871 1.00 35.15  ? 605 PHE C C    1 
ATOM   21749 O  O    . PHE C 1 554 ? 148.565 137.599 148.721 1.00 38.72  ? 605 PHE C O    1 
ATOM   21750 C  CB   . PHE C 1 554 ? 146.391 139.414 150.003 1.00 36.27  ? 605 PHE C CB   1 
ATOM   21751 C  CG   . PHE C 1 554 ? 145.020 139.748 149.496 1.00 44.68  ? 605 PHE C CG   1 
ATOM   21752 C  CD1  . PHE C 1 554 ? 144.683 139.508 148.175 1.00 43.99  ? 605 PHE C CD1  1 
ATOM   21753 C  CD2  . PHE C 1 554 ? 144.064 140.285 150.339 1.00 47.88  ? 605 PHE C CD2  1 
ATOM   21754 C  CE1  . PHE C 1 554 ? 143.422 139.805 147.704 1.00 45.15  ? 605 PHE C CE1  1 
ATOM   21755 C  CE2  . PHE C 1 554 ? 142.801 140.584 149.872 1.00 45.55  ? 605 PHE C CE2  1 
ATOM   21756 C  CZ   . PHE C 1 554 ? 142.480 140.344 148.553 1.00 48.14  ? 605 PHE C CZ   1 
ATOM   21757 H  H    . PHE C 1 554 ? 146.061 137.984 151.975 1.00 40.70  ? 605 PHE C H    1 
ATOM   21758 H  HA   . PHE C 1 554 ? 146.158 137.485 149.374 1.00 39.30  ? 605 PHE C HA   1 
ATOM   21759 H  HB2  . PHE C 1 554 ? 146.485 139.802 150.887 1.00 39.33  ? 605 PHE C HB2  1 
ATOM   21760 H  HB3  . PHE C 1 554 ? 147.037 139.810 149.398 1.00 37.87  ? 605 PHE C HB3  1 
ATOM   21761 H  HD1  . PHE C 1 554 ? 145.315 139.144 147.599 1.00 42.82  ? 605 PHE C HD1  1 
ATOM   21762 H  HD2  . PHE C 1 554 ? 144.276 140.449 151.229 1.00 44.55  ? 605 PHE C HD2  1 
ATOM   21763 H  HE1  . PHE C 1 554 ? 143.208 139.642 146.814 1.00 45.79  ? 605 PHE C HE1  1 
ATOM   21764 H  HE2  . PHE C 1 554 ? 142.167 140.948 150.447 1.00 43.48  ? 605 PHE C HE2  1 
ATOM   21765 H  HZ   . PHE C 1 554 ? 141.629 140.546 148.236 1.00 47.75  ? 605 PHE C HZ   1 
ATOM   21766 N  N    . ILE C 1 555 ? 148.893 137.319 150.921 1.00 36.32  ? 606 ILE C N    1 
ATOM   21767 C  CA   . ILE C 1 555 ? 150.248 136.821 150.690 1.00 35.80  ? 606 ILE C CA   1 
ATOM   21768 C  C    . ILE C 1 555 ? 150.196 135.519 149.894 1.00 37.74  ? 606 ILE C C    1 
ATOM   21769 O  O    . ILE C 1 555 ? 150.879 135.362 148.872 1.00 43.35  ? 606 ILE C O    1 
ATOM   21770 C  CB   . ILE C 1 555 ? 150.994 136.643 152.024 1.00 44.51  ? 606 ILE C CB   1 
ATOM   21771 C  CG1  . ILE C 1 555 ? 151.535 137.990 152.503 1.00 45.26  ? 606 ILE C CG1  1 
ATOM   21772 C  CG2  . ILE C 1 555 ? 152.138 135.654 151.875 1.00 45.07  ? 606 ILE C CG2  1 
ATOM   21773 C  CD1  . ILE C 1 555 ? 151.823 138.040 153.980 1.00 46.35  ? 606 ILE C CD1  1 
ATOM   21774 H  H    . ILE C 1 555 ? 148.664 137.398 151.746 1.00 39.44  ? 606 ILE C H    1 
ATOM   21775 H  HA   . ILE C 1 555 ? 150.736 137.472 150.162 1.00 38.31  ? 606 ILE C HA   1 
ATOM   21776 H  HB   . ILE C 1 555 ? 150.373 136.303 152.687 1.00 44.15  ? 606 ILE C HB   1 
ATOM   21777 H  HG12 . ILE C 1 555 ? 152.362 138.179 152.032 1.00 45.49  ? 606 ILE C HG12 1 
ATOM   21778 H  HG13 . ILE C 1 555 ? 150.880 138.677 152.305 1.00 42.33  ? 606 ILE C HG13 1 
ATOM   21779 H  HG21 . ILE C 1 555 ? 152.737 135.752 152.632 1.00 48.77  ? 606 ILE C HG21 1 
ATOM   21780 H  HG22 . ILE C 1 555 ? 151.783 134.752 151.856 1.00 46.20  ? 606 ILE C HG22 1 
ATOM   21781 H  HG23 . ILE C 1 555 ? 152.618 135.843 151.053 1.00 45.69  ? 606 ILE C HG23 1 
ATOM   21782 H  HD11 . ILE C 1 555 ? 151.014 137.818 154.466 1.00 45.94  ? 606 ILE C HD11 1 
ATOM   21783 H  HD12 . ILE C 1 555 ? 152.521 137.400 154.189 1.00 50.08  ? 606 ILE C HD12 1 
ATOM   21784 H  HD13 . ILE C 1 555 ? 152.115 138.935 154.213 1.00 45.86  ? 606 ILE C HD13 1 
ATOM   21785 N  N    . ILE C 1 556 ? 149.358 134.578 150.332 1.00 38.36  ? 607 ILE C N    1 
ATOM   21786 C  CA   . ILE C 1 556 ? 149.215 133.312 149.618 1.00 37.23  ? 607 ILE C CA   1 
ATOM   21787 C  C    . ILE C 1 556 ? 148.563 133.535 148.260 1.00 34.25  ? 607 ILE C C    1 
ATOM   21788 O  O    . ILE C 1 556 ? 148.905 132.872 147.273 1.00 35.59  ? 607 ILE C O    1 
ATOM   21789 C  CB   . ILE C 1 556 ? 148.418 132.305 150.468 1.00 38.54  ? 607 ILE C CB   1 
ATOM   21790 C  CG1  . ILE C 1 556 ? 149.058 132.129 151.847 1.00 43.17  ? 607 ILE C CG1  1 
ATOM   21791 C  CG2  . ILE C 1 556 ? 148.338 130.963 149.762 1.00 35.01  ? 607 ILE C CG2  1 
ATOM   21792 C  CD1  . ILE C 1 556 ? 148.118 131.552 152.880 1.00 42.30  ? 607 ILE C CD1  1 
ATOM   21793 H  H    . ILE C 1 556 ? 148.863 134.651 151.032 1.00 39.47  ? 607 ILE C H    1 
ATOM   21794 H  HA   . ILE C 1 556 ? 150.098 132.938 149.466 1.00 39.23  ? 607 ILE C HA   1 
ATOM   21795 H  HB   . ILE C 1 556 ? 147.517 132.646 150.586 1.00 38.12  ? 607 ILE C HB   1 
ATOM   21796 H  HG12 . ILE C 1 556 ? 149.811 131.523 151.764 1.00 43.20  ? 607 ILE C HG12 1 
ATOM   21797 H  HG13 . ILE C 1 556 ? 149.363 132.986 152.179 1.00 42.86  ? 607 ILE C HG13 1 
ATOM   21798 H  HG21 . ILE C 1 556 ? 147.779 131.051 148.974 1.00 36.24  ? 607 ILE C HG21 1 
ATOM   21799 H  HG22 . ILE C 1 556 ? 149.232 130.689 149.504 1.00 36.91  ? 607 ILE C HG22 1 
ATOM   21800 H  HG23 . ILE C 1 556 ? 147.953 130.310 150.366 1.00 35.96  ? 607 ILE C HG23 1 
ATOM   21801 H  HD11 . ILE C 1 556 ? 148.597 131.446 153.717 1.00 44.50  ? 607 ILE C HD11 1 
ATOM   21802 H  HD12 . ILE C 1 556 ? 147.799 130.690 152.572 1.00 42.59  ? 607 ILE C HD12 1 
ATOM   21803 H  HD13 . ILE C 1 556 ? 147.371 132.158 153.001 1.00 42.12  ? 607 ILE C HD13 1 
ATOM   21804 N  N    . PHE C 1 557 ? 147.607 134.463 148.189 1.00 36.05  ? 608 PHE C N    1 
ATOM   21805 C  CA   . PHE C 1 557 ? 146.960 134.772 146.918 1.00 31.70  ? 608 PHE C CA   1 
ATOM   21806 C  C    . PHE C 1 557 ? 147.978 135.242 145.886 1.00 32.87  ? 608 PHE C C    1 
ATOM   21807 O  O    . PHE C 1 557 ? 147.976 134.785 144.738 1.00 34.22  ? 608 PHE C O    1 
ATOM   21808 C  CB   . PHE C 1 557 ? 145.883 135.833 147.144 1.00 35.07  ? 608 PHE C CB   1 
ATOM   21809 C  CG   . PHE C 1 557 ? 144.857 135.908 146.052 1.00 34.80  ? 608 PHE C CG   1 
ATOM   21810 C  CD1  . PHE C 1 557 ? 143.762 135.064 146.055 1.00 35.03  ? 608 PHE C CD1  1 
ATOM   21811 C  CD2  . PHE C 1 557 ? 144.979 136.833 145.032 1.00 33.37  ? 608 PHE C CD2  1 
ATOM   21812 C  CE1  . PHE C 1 557 ? 142.815 135.136 145.056 1.00 31.64  ? 608 PHE C CE1  1 
ATOM   21813 C  CE2  . PHE C 1 557 ? 144.036 136.909 144.033 1.00 31.46  ? 608 PHE C CE2  1 
ATOM   21814 C  CZ   . PHE C 1 557 ? 142.953 136.060 144.045 1.00 30.84  ? 608 PHE C CZ   1 
ATOM   21815 H  H    . PHE C 1 557 ? 147.319 134.923 148.856 1.00 37.15  ? 608 PHE C H    1 
ATOM   21816 H  HA   . PHE C 1 557 ? 146.530 133.972 146.577 1.00 32.67  ? 608 PHE C HA   1 
ATOM   21817 H  HB2  . PHE C 1 557 ? 145.419 135.635 147.972 1.00 36.10  ? 608 PHE C HB2  1 
ATOM   21818 H  HB3  . PHE C 1 557 ? 146.310 136.702 147.206 1.00 36.27  ? 608 PHE C HB3  1 
ATOM   21819 H  HD1  . PHE C 1 557 ? 143.664 134.439 146.735 1.00 34.85  ? 608 PHE C HD1  1 
ATOM   21820 H  HD2  . PHE C 1 557 ? 145.710 137.409 145.020 1.00 33.61  ? 608 PHE C HD2  1 
ATOM   21821 H  HE1  . PHE C 1 557 ? 142.084 134.562 145.065 1.00 32.01  ? 608 PHE C HE1  1 
ATOM   21822 H  HE2  . PHE C 1 557 ? 144.130 137.533 143.350 1.00 31.17  ? 608 PHE C HE2  1 
ATOM   21823 H  HZ   . PHE C 1 557 ? 142.315 136.110 143.370 1.00 30.92  ? 608 PHE C HZ   1 
ATOM   21824 N  N    . LEU C 1 558 ? 148.874 136.149 146.283 1.00 35.89  ? 609 LEU C N    1 
ATOM   21825 C  CA   . LEU C 1 558 ? 149.884 136.650 145.359 1.00 34.92  ? 609 LEU C CA   1 
ATOM   21826 C  C    . LEU C 1 558 ? 150.942 135.601 145.054 1.00 35.55  ? 609 LEU C C    1 
ATOM   21827 O  O    . LEU C 1 558 ? 151.476 135.577 143.942 1.00 40.31  ? 609 LEU C O    1 
ATOM   21828 C  CB   . LEU C 1 558 ? 150.537 137.914 145.917 1.00 36.63  ? 609 LEU C CB   1 
ATOM   21829 C  CG   . LEU C 1 558 ? 149.616 139.110 146.169 1.00 39.34  ? 609 LEU C CG   1 
ATOM   21830 C  CD1  . LEU C 1 558 ? 150.434 140.331 146.555 1.00 41.91  ? 609 LEU C CD1  1 
ATOM   21831 C  CD2  . LEU C 1 558 ? 148.753 139.408 144.954 1.00 37.09  ? 609 LEU C CD2  1 
ATOM   21832 H  H    . LEU C 1 558 ? 148.914 136.486 147.074 1.00 36.53  ? 609 LEU C H    1 
ATOM   21833 H  HA   . LEU C 1 558 ? 149.454 136.876 144.520 1.00 35.63  ? 609 LEU C HA   1 
ATOM   21834 H  HB2  . LEU C 1 558 ? 150.954 137.690 146.764 1.00 38.46  ? 609 LEU C HB2  1 
ATOM   21835 H  HB3  . LEU C 1 558 ? 151.219 138.202 145.292 1.00 38.84  ? 609 LEU C HB3  1 
ATOM   21836 H  HG   . LEU C 1 558 ? 149.022 138.908 146.905 1.00 38.39  ? 609 LEU C HG   1 
ATOM   21837 H  HD11 . LEU C 1 558 ? 150.937 140.130 147.359 1.00 41.89  ? 609 LEU C HD11 1 
ATOM   21838 H  HD12 . LEU C 1 558 ? 149.833 141.074 146.717 1.00 39.33  ? 609 LEU C HD12 1 
ATOM   21839 H  HD13 . LEU C 1 558 ? 151.041 140.547 145.830 1.00 40.96  ? 609 LEU C HD13 1 
ATOM   21840 H  HD21 . LEU C 1 558 ? 149.323 139.479 144.172 1.00 38.17  ? 609 LEU C HD21 1 
ATOM   21841 H  HD22 . LEU C 1 558 ? 148.284 140.245 145.099 1.00 37.97  ? 609 LEU C HD22 1 
ATOM   21842 H  HD23 . LEU C 1 558 ? 148.115 138.689 144.837 1.00 35.97  ? 609 LEU C HD23 1 
ATOM   21843 N  N    . ALA C 1 559 ? 151.265 134.730 146.011 1.00 35.74  ? 610 ALA C N    1 
ATOM   21844 C  CA   . ALA C 1 559 ? 152.173 133.629 145.704 1.00 34.65  ? 610 ALA C CA   1 
ATOM   21845 C  C    . ALA C 1 559 ? 151.588 132.735 144.616 1.00 32.38  ? 610 ALA C C    1 
ATOM   21846 O  O    . ALA C 1 559 ? 152.275 132.365 143.653 1.00 36.54  ? 610 ALA C O    1 
ATOM   21847 C  CB   . ALA C 1 559 ? 152.459 132.823 146.969 1.00 38.33  ? 610 ALA C CB   1 
ATOM   21848 H  H    . ALA C 1 559 ? 150.981 134.754 146.822 1.00 37.34  ? 610 ALA C H    1 
ATOM   21849 H  HA   . ALA C 1 559 ? 153.012 133.990 145.379 1.00 38.50  ? 610 ALA C HA   1 
ATOM   21850 H  HB1  . ALA C 1 559 ? 153.133 132.152 146.776 1.00 41.17  ? 610 ALA C HB1  1 
ATOM   21851 H  HB2  . ALA C 1 559 ? 152.778 133.427 147.658 1.00 41.24  ? 610 ALA C HB2  1 
ATOM   21852 H  HB3  . ALA C 1 559 ? 151.639 132.396 147.262 1.00 37.35  ? 610 ALA C HB3  1 
ATOM   21853 N  N    . TYR C 1 560 ? 150.305 132.392 144.748 1.00 33.86  ? 611 TYR C N    1 
ATOM   21854 C  CA   . TYR C 1 560 ? 149.643 131.587 143.727 1.00 29.33  ? 611 TYR C CA   1 
ATOM   21855 C  C    . TYR C 1 560 ? 149.594 132.324 142.396 1.00 27.10  ? 611 TYR C C    1 
ATOM   21856 O  O    . TYR C 1 560 ? 149.789 131.719 141.337 1.00 30.70  ? 611 TYR C O    1 
ATOM   21857 C  CB   . TYR C 1 560 ? 148.232 131.216 144.183 1.00 32.90  ? 611 TYR C CB   1 
ATOM   21858 C  CG   . TYR C 1 560 ? 148.125 129.837 144.787 1.00 30.42  ? 611 TYR C CG   1 
ATOM   21859 C  CD1  . TYR C 1 560 ? 148.299 128.702 144.010 1.00 30.63  ? 611 TYR C CD1  1 
ATOM   21860 C  CD2  . TYR C 1 560 ? 147.847 129.669 146.135 1.00 33.88  ? 611 TYR C CD2  1 
ATOM   21861 C  CE1  . TYR C 1 560 ? 148.202 127.442 144.557 1.00 30.12  ? 611 TYR C CE1  1 
ATOM   21862 C  CE2  . TYR C 1 560 ? 147.748 128.412 146.691 1.00 32.46  ? 611 TYR C CE2  1 
ATOM   21863 C  CZ   . TYR C 1 560 ? 147.926 127.303 145.898 1.00 34.13  ? 611 TYR C CZ   1 
ATOM   21864 O  OH   . TYR C 1 560 ? 147.830 126.048 146.448 1.00 42.16  ? 611 TYR C OH   1 
ATOM   21865 H  H    . TYR C 1 560 ? 149.804 132.611 145.412 1.00 34.78  ? 611 TYR C H    1 
ATOM   21866 H  HA   . TYR C 1 560 ? 150.145 130.767 143.598 1.00 31.57  ? 611 TYR C HA   1 
ATOM   21867 H  HB2  . TYR C 1 560 ? 147.939 131.856 144.850 1.00 33.46  ? 611 TYR C HB2  1 
ATOM   21868 H  HB3  . TYR C 1 560 ? 147.639 131.248 143.416 1.00 32.20  ? 611 TYR C HB3  1 
ATOM   21869 H  HD1  . TYR C 1 560 ? 148.486 128.793 143.103 1.00 31.89  ? 611 TYR C HD1  1 
ATOM   21870 H  HD2  . TYR C 1 560 ? 147.726 130.418 146.674 1.00 34.58  ? 611 TYR C HD2  1 
ATOM   21871 H  HE1  . TYR C 1 560 ? 148.322 126.690 144.024 1.00 30.51  ? 611 TYR C HE1  1 
ATOM   21872 H  HE2  . TYR C 1 560 ? 147.562 128.315 147.597 1.00 33.71  ? 611 TYR C HE2  1 
ATOM   21873 H  HH   . TYR C 1 560 ? 147.986 125.467 145.863 1.00 38.24  ? 611 TYR C HH   1 
ATOM   21874 N  N    . ALA C 1 561 ? 149.320 133.629 142.428 1.00 30.22  ? 612 ALA C N    1 
ATOM   21875 C  CA   . ALA C 1 561 ? 149.268 134.401 141.191 1.00 31.00  ? 612 ALA C CA   1 
ATOM   21876 C  C    . ALA C 1 561 ? 150.623 134.419 140.495 1.00 33.57  ? 612 ALA C C    1 
ATOM   21877 O  O    . ALA C 1 561 ? 150.700 134.306 139.267 1.00 34.58  ? 612 ALA C O    1 
ATOM   21878 C  CB   . ALA C 1 561 ? 148.797 135.825 141.483 1.00 33.75  ? 612 ALA C CB   1 
ATOM   21879 H  H    . ALA C 1 561 ? 149.162 134.083 143.141 1.00 32.63  ? 612 ALA C H    1 
ATOM   21880 H  HA   . ALA C 1 561 ? 148.628 133.991 140.589 1.00 31.84  ? 612 ALA C HA   1 
ATOM   21881 H  HB1  . ALA C 1 561 ? 148.768 136.324 140.652 1.00 34.52  ? 612 ALA C HB1  1 
ATOM   21882 H  HB2  . ALA C 1 561 ? 147.913 135.789 141.880 1.00 32.83  ? 612 ALA C HB2  1 
ATOM   21883 H  HB3  . ALA C 1 561 ? 149.420 136.242 142.099 1.00 33.66  ? 612 ALA C HB3  1 
ATOM   21884 N  N    . GLN C 1 562 ? 151.704 134.570 141.260 1.00 35.81  ? 613 GLN C N    1 
ATOM   21885 C  CA   . GLN C 1 562 ? 153.038 134.560 140.669 1.00 35.83  ? 613 GLN C CA   1 
ATOM   21886 C  C    . GLN C 1 562 ? 153.367 133.198 140.073 1.00 35.17  ? 613 GLN C C    1 
ATOM   21887 O  O    . GLN C 1 562 ? 153.930 133.113 138.973 1.00 38.15  ? 613 GLN C O    1 
ATOM   21888 C  CB   . GLN C 1 562 ? 154.075 134.951 141.719 1.00 41.19  ? 613 GLN C CB   1 
ATOM   21889 C  CG   . GLN C 1 562 ? 155.381 135.452 141.130 1.00 55.62  ? 613 GLN C CG   1 
ATOM   21890 C  CD   . GLN C 1 562 ? 156.132 136.373 142.066 1.00 66.40  ? 613 GLN C CD   1 
ATOM   21891 O  OE1  . GLN C 1 562 ? 155.548 136.973 142.969 1.00 63.40  ? 613 GLN C OE1  1 
ATOM   21892 N  NE2  . GLN C 1 562 ? 157.436 136.491 141.856 1.00 70.91  ? 613 GLN C NE2  1 
ATOM   21893 H  H    . GLN C 1 562 ? 151.692 134.679 142.113 1.00 36.33  ? 613 GLN C H    1 
ATOM   21894 H  HA   . GLN C 1 562 ? 153.070 135.215 139.955 1.00 39.65  ? 613 GLN C HA   1 
ATOM   21895 H  HB2  . GLN C 1 562 ? 153.704 135.657 142.272 1.00 42.56  ? 613 GLN C HB2  1 
ATOM   21896 H  HB3  . GLN C 1 562 ? 154.274 134.176 142.266 1.00 42.53  ? 613 GLN C HB3  1 
ATOM   21897 H  HG2  . GLN C 1 562 ? 155.951 134.692 140.936 1.00 56.02  ? 613 GLN C HG2  1 
ATOM   21898 H  HG3  . GLN C 1 562 ? 155.194 135.943 140.315 1.00 54.46  ? 613 GLN C HG3  1 
ATOM   21899 H  HE21 . GLN C 1 562 ? 157.810 136.056 141.215 1.00 69.93  ? 613 GLN C HE21 1 
ATOM   21900 H  HE22 . GLN C 1 562 ? 157.908 137.002 142.360 1.00 69.84  ? 613 GLN C HE22 1 
ATOM   21901 N  N    . LEU C 1 563 ? 153.026 132.119 140.780 1.00 32.94  ? 614 LEU C N    1 
ATOM   21902 C  CA   . LEU C 1 563 ? 153.247 130.789 140.220 1.00 31.19  ? 614 LEU C CA   1 
ATOM   21903 C  C    . LEU C 1 563 ? 152.460 130.605 138.927 1.00 33.31  ? 614 LEU C C    1 
ATOM   21904 O  O    . LEU C 1 563 ? 152.981 130.068 137.942 1.00 35.61  ? 614 LEU C O    1 
ATOM   21905 C  CB   . LEU C 1 563 ? 152.865 129.720 141.242 1.00 33.14  ? 614 LEU C CB   1 
ATOM   21906 C  CG   . LEU C 1 563 ? 152.867 128.273 140.744 1.00 32.64  ? 614 LEU C CG   1 
ATOM   21907 C  CD1  . LEU C 1 563 ? 153.664 127.385 141.678 1.00 35.14  ? 614 LEU C CD1  1 
ATOM   21908 C  CD2  . LEU C 1 563 ? 151.449 127.757 140.606 1.00 33.99  ? 614 LEU C CD2  1 
ATOM   21909 H  H    . LEU C 1 563 ? 152.676 132.129 141.565 1.00 34.33  ? 614 LEU C H    1 
ATOM   21910 H  HA   . LEU C 1 563 ? 154.190 130.685 140.014 1.00 32.93  ? 614 LEU C HA   1 
ATOM   21911 H  HB2  . LEU C 1 563 ? 153.491 129.771 141.982 1.00 35.06  ? 614 LEU C HB2  1 
ATOM   21912 H  HB3  . LEU C 1 563 ? 151.971 129.913 141.564 1.00 33.28  ? 614 LEU C HB3  1 
ATOM   21913 H  HG   . LEU C 1 563 ? 153.287 128.236 139.870 1.00 33.84  ? 614 LEU C HG   1 
ATOM   21914 H  HD11 . LEU C 1 563 ? 153.273 127.428 142.564 1.00 36.53  ? 614 LEU C HD11 1 
ATOM   21915 H  HD12 . LEU C 1 563 ? 153.636 126.474 141.346 1.00 35.79  ? 614 LEU C HD12 1 
ATOM   21916 H  HD13 . LEU C 1 563 ? 154.581 127.700 141.705 1.00 37.70  ? 614 LEU C HD13 1 
ATOM   21917 H  HD21 . LEU C 1 563 ? 150.965 128.327 139.989 1.00 33.83  ? 614 LEU C HD21 1 
ATOM   21918 H  HD22 . LEU C 1 563 ? 151.022 127.772 141.477 1.00 32.77  ? 614 LEU C HD22 1 
ATOM   21919 H  HD23 . LEU C 1 563 ? 151.476 126.849 140.266 1.00 34.15  ? 614 LEU C HD23 1 
ATOM   21920 N  N    . ALA C 1 564 ? 151.203 131.054 138.910 1.00 32.29  ? 615 ALA C N    1 
ATOM   21921 C  CA   . ALA C 1 564 ? 150.384 130.930 137.709 1.00 28.33  ? 615 ALA C CA   1 
ATOM   21922 C  C    . ALA C 1 564 ? 150.970 131.734 136.558 1.00 31.55  ? 615 ALA C C    1 
ATOM   21923 O  O    . ALA C 1 564 ? 150.957 131.286 135.408 1.00 34.12  ? 615 ALA C O    1 
ATOM   21924 C  CB   . ALA C 1 564 ? 148.956 131.384 138.002 1.00 28.84  ? 615 ALA C CB   1 
ATOM   21925 H  H    . ALA C 1 564 ? 150.806 131.429 139.574 1.00 33.02  ? 615 ALA C H    1 
ATOM   21926 H  HA   . ALA C 1 564 ? 150.354 129.999 137.440 1.00 30.34  ? 615 ALA C HA   1 
ATOM   21927 H  HB1  . ALA C 1 564 ? 148.418 131.265 137.204 1.00 29.82  ? 615 ALA C HB1  1 
ATOM   21928 H  HB2  . ALA C 1 564 ? 148.598 130.848 138.726 1.00 30.65  ? 615 ALA C HB2  1 
ATOM   21929 H  HB3  . ALA C 1 564 ? 148.969 132.319 138.258 1.00 29.77  ? 615 ALA C HB3  1 
ATOM   21930 N  N    . TYR C 1 565 ? 151.473 132.934 136.844 1.00 36.46  ? 616 TYR C N    1 
ATOM   21931 C  CA   . TYR C 1 565 ? 152.101 133.732 135.797 1.00 33.09  ? 616 TYR C CA   1 
ATOM   21932 C  C    . TYR C 1 565 ? 153.333 133.034 135.241 1.00 33.95  ? 616 TYR C C    1 
ATOM   21933 O  O    . TYR C 1 565 ? 153.562 133.033 134.027 1.00 37.86  ? 616 TYR C O    1 
ATOM   21934 C  CB   . TYR C 1 565 ? 152.472 135.111 136.339 1.00 35.36  ? 616 TYR C CB   1 
ATOM   21935 C  CG   . TYR C 1 565 ? 153.109 136.014 135.310 1.00 40.55  ? 616 TYR C CG   1 
ATOM   21936 C  CD1  . TYR C 1 565 ? 152.494 136.249 134.090 1.00 39.88  ? 616 TYR C CD1  1 
ATOM   21937 C  CD2  . TYR C 1 565 ? 154.326 136.628 135.558 1.00 46.43  ? 616 TYR C CD2  1 
ATOM   21938 C  CE1  . TYR C 1 565 ? 153.071 137.071 133.148 1.00 38.93  ? 616 TYR C CE1  1 
ATOM   21939 C  CE2  . TYR C 1 565 ? 154.911 137.452 134.620 1.00 50.34  ? 616 TYR C CE2  1 
ATOM   21940 C  CZ   . TYR C 1 565 ? 154.279 137.670 133.418 1.00 44.58  ? 616 TYR C CZ   1 
ATOM   21941 O  OH   . TYR C 1 565 ? 154.858 138.492 132.480 1.00 53.66  ? 616 TYR C OH   1 
ATOM   21942 H  H    . TYR C 1 565 ? 151.464 133.302 137.621 1.00 35.25  ? 616 TYR C H    1 
ATOM   21943 H  HA   . TYR C 1 565 ? 151.469 133.852 135.071 1.00 34.18  ? 616 TYR C HA   1 
ATOM   21944 H  HB2  . TYR C 1 565 ? 151.670 135.549 136.664 1.00 36.64  ? 616 TYR C HB2  1 
ATOM   21945 H  HB3  . TYR C 1 565 ? 153.103 135.000 137.067 1.00 36.81  ? 616 TYR C HB3  1 
ATOM   21946 H  HD1  . TYR C 1 565 ? 151.677 135.846 133.905 1.00 40.20  ? 616 TYR C HD1  1 
ATOM   21947 H  HD2  . TYR C 1 565 ? 154.755 136.483 136.370 1.00 48.92  ? 616 TYR C HD2  1 
ATOM   21948 H  HE1  . TYR C 1 565 ? 152.646 137.220 132.334 1.00 42.18  ? 616 TYR C HE1  1 
ATOM   21949 H  HE2  . TYR C 1 565 ? 155.728 137.859 134.800 1.00 56.28  ? 616 TYR C HE2  1 
ATOM   21950 H  HH   . TYR C 1 565 ? 155.588 138.790 132.771 1.00 57.91  ? 616 TYR C HH   1 
ATOM   21951 N  N    . LEU C 1 566 ? 154.143 132.433 136.114 1.00 40.09  ? 617 LEU C N    1 
ATOM   21952 C  CA   . LEU C 1 566 ? 155.371 131.799 135.645 1.00 38.85  ? 617 LEU C CA   1 
ATOM   21953 C  C    . LEU C 1 566 ? 155.095 130.499 134.900 1.00 35.72  ? 617 LEU C C    1 
ATOM   21954 O  O    . LEU C 1 566 ? 155.893 130.102 134.043 1.00 35.59  ? 617 LEU C O    1 
ATOM   21955 C  CB   . LEU C 1 566 ? 156.312 131.543 136.821 1.00 40.56  ? 617 LEU C CB   1 
ATOM   21956 C  CG   . LEU C 1 566 ? 156.915 132.792 137.463 1.00 43.52  ? 617 LEU C CG   1 
ATOM   21957 C  CD1  . LEU C 1 566 ? 157.699 132.425 138.712 1.00 46.26  ? 617 LEU C CD1  1 
ATOM   21958 C  CD2  . LEU C 1 566 ? 157.794 133.539 136.475 1.00 48.38  ? 617 LEU C CD2  1 
ATOM   21959 H  H    . LEU C 1 566 ? 154.008 132.379 136.962 1.00 38.21  ? 617 LEU C H    1 
ATOM   21960 H  HA   . LEU C 1 566 ? 155.815 132.400 135.028 1.00 40.07  ? 617 LEU C HA   1 
ATOM   21961 H  HB2  . LEU C 1 566 ? 155.821 131.069 137.510 1.00 39.76  ? 617 LEU C HB2  1 
ATOM   21962 H  HB3  . LEU C 1 566 ? 157.048 130.991 136.510 1.00 40.89  ? 617 LEU C HB3  1 
ATOM   21963 H  HG   . LEU C 1 566 ? 156.195 133.386 137.728 1.00 41.48  ? 617 LEU C HG   1 
ATOM   21964 H  HD11 . LEU C 1 566 ? 158.419 131.824 138.466 1.00 49.10  ? 617 LEU C HD11 1 
ATOM   21965 H  HD12 . LEU C 1 566 ? 158.062 133.234 139.105 1.00 51.78  ? 617 LEU C HD12 1 
ATOM   21966 H  HD13 . LEU C 1 566 ? 157.103 131.989 139.341 1.00 44.40  ? 617 LEU C HD13 1 
ATOM   21967 H  HD21 . LEU C 1 566 ? 157.233 133.940 135.793 1.00 48.53  ? 617 LEU C HD21 1 
ATOM   21968 H  HD22 . LEU C 1 566 ? 158.415 132.914 136.069 1.00 53.74  ? 617 LEU C HD22 1 
ATOM   21969 H  HD23 . LEU C 1 566 ? 158.281 134.232 136.948 1.00 57.75  ? 617 LEU C HD23 1 
ATOM   21970 N  N    . VAL C 1 567 ? 153.989 129.826 135.199 1.00 34.59  ? 618 VAL C N    1 
ATOM   21971 C  CA   . VAL C 1 567 ? 153.699 128.536 134.575 1.00 31.52  ? 618 VAL C CA   1 
ATOM   21972 C  C    . VAL C 1 567 ? 152.877 128.701 133.301 1.00 34.17  ? 618 VAL C C    1 
ATOM   21973 O  O    . VAL C 1 567 ? 153.273 128.231 132.232 1.00 35.23  ? 618 VAL C O    1 
ATOM   21974 C  CB   . VAL C 1 567 ? 152.992 127.612 135.588 1.00 34.70  ? 618 VAL C CB   1 
ATOM   21975 C  CG1  . VAL C 1 567 ? 152.474 126.366 134.895 1.00 35.72  ? 618 VAL C CG1  1 
ATOM   21976 C  CG2  . VAL C 1 567 ? 153.945 127.244 136.714 1.00 39.67  ? 618 VAL C CG2  1 
ATOM   21977 H  H    . VAL C 1 567 ? 153.391 130.091 135.758 1.00 35.67  ? 618 VAL C H    1 
ATOM   21978 H  HA   . VAL C 1 567 ? 154.537 128.114 134.329 1.00 34.29  ? 618 VAL C HA   1 
ATOM   21979 H  HB   . VAL C 1 567 ? 152.235 128.081 135.974 1.00 34.69  ? 618 VAL C HB   1 
ATOM   21980 H  HG11 . VAL C 1 567 ? 153.080 126.127 134.177 1.00 36.38  ? 618 VAL C HG11 1 
ATOM   21981 H  HG12 . VAL C 1 567 ? 152.421 125.640 135.537 1.00 36.09  ? 618 VAL C HG12 1 
ATOM   21982 H  HG13 . VAL C 1 567 ? 151.593 126.551 134.539 1.00 34.98  ? 618 VAL C HG13 1 
ATOM   21983 H  HG21 . VAL C 1 567 ? 153.989 127.979 137.344 1.00 37.66  ? 618 VAL C HG21 1 
ATOM   21984 H  HG22 . VAL C 1 567 ? 154.824 127.077 136.341 1.00 38.47  ? 618 VAL C HG22 1 
ATOM   21985 H  HG23 . VAL C 1 567 ? 153.621 126.447 137.160 1.00 38.22  ? 618 VAL C HG23 1 
ATOM   21986 N  N    . PHE C 1 568 ? 151.720 129.365 133.385 1.00 35.09  ? 619 PHE C N    1 
ATOM   21987 C  CA   . PHE C 1 568 ? 150.848 129.558 132.234 1.00 28.87  ? 619 PHE C CA   1 
ATOM   21988 C  C    . PHE C 1 568 ? 151.028 130.899 131.539 1.00 30.68  ? 619 PHE C C    1 
ATOM   21989 O  O    . PHE C 1 568 ? 150.226 131.227 130.660 1.00 35.75  ? 619 PHE C O    1 
ATOM   21990 C  CB   . PHE C 1 568 ? 149.373 129.439 132.647 1.00 30.36  ? 619 PHE C CB   1 
ATOM   21991 C  CG   . PHE C 1 568 ? 149.110 128.375 133.666 1.00 31.00  ? 619 PHE C CG   1 
ATOM   21992 C  CD1  . PHE C 1 568 ? 149.165 127.037 133.323 1.00 33.66  ? 619 PHE C CD1  1 
ATOM   21993 C  CD2  . PHE C 1 568 ? 148.801 128.714 134.970 1.00 29.99  ? 619 PHE C CD2  1 
ATOM   21994 C  CE1  . PHE C 1 568 ? 148.921 126.061 134.263 1.00 35.51  ? 619 PHE C CE1  1 
ATOM   21995 C  CE2  . PHE C 1 568 ? 148.557 127.743 135.912 1.00 28.87  ? 619 PHE C CE2  1 
ATOM   21996 C  CZ   . PHE C 1 568 ? 148.616 126.417 135.560 1.00 34.37  ? 619 PHE C CZ   1 
ATOM   21997 H  H    . PHE C 1 568 ? 151.416 129.705 134.110 1.00 34.16  ? 619 PHE C H    1 
ATOM   21998 H  HA   . PHE C 1 568 ? 151.028 128.862 131.583 1.00 30.65  ? 619 PHE C HA   1 
ATOM   21999 H  HB2  . PHE C 1 568 ? 149.086 130.286 133.023 1.00 30.88  ? 619 PHE C HB2  1 
ATOM   22000 H  HB3  . PHE C 1 568 ? 148.844 129.233 131.861 1.00 31.85  ? 619 PHE C HB3  1 
ATOM   22001 H  HD1  . PHE C 1 568 ? 149.371 126.794 132.449 1.00 33.33  ? 619 PHE C HD1  1 
ATOM   22002 H  HD2  . PHE C 1 568 ? 148.760 129.610 135.214 1.00 31.75  ? 619 PHE C HD2  1 
ATOM   22003 H  HE1  . PHE C 1 568 ? 148.961 125.163 134.024 1.00 34.63  ? 619 PHE C HE1  1 
ATOM   22004 H  HE2  . PHE C 1 568 ? 148.351 127.984 136.786 1.00 30.64  ? 619 PHE C HE2  1 
ATOM   22005 H  HZ   . PHE C 1 568 ? 148.451 125.760 136.197 1.00 34.46  ? 619 PHE C HZ   1 
ATOM   22006 N  N    . GLY C 1 569 ? 152.047 131.677 131.901 1.00 35.34  ? 620 GLY C N    1 
ATOM   22007 C  CA   . GLY C 1 569 ? 152.165 133.032 131.393 1.00 34.35  ? 620 GLY C CA   1 
ATOM   22008 C  C    . GLY C 1 569 ? 152.237 133.137 129.885 1.00 34.91  ? 620 GLY C C    1 
ATOM   22009 O  O    . GLY C 1 569 ? 151.616 134.036 129.310 1.00 35.32  ? 620 GLY C O    1 
ATOM   22010 H  H    . GLY C 1 569 ? 152.678 131.442 132.437 1.00 36.31  ? 620 GLY C H    1 
ATOM   22011 H  HA2  . GLY C 1 569 ? 151.402 133.548 131.694 1.00 33.74  ? 620 GLY C HA2  1 
ATOM   22012 H  HA3  . GLY C 1 569 ? 152.967 133.439 131.757 1.00 37.57  ? 620 GLY C HA3  1 
ATOM   22013 N  N    . THR C 1 570 ? 152.980 132.248 129.233 1.00 41.27  ? 621 THR C N    1 
ATOM   22014 C  CA   . THR C 1 570 ? 153.218 132.341 127.799 1.00 39.11  ? 621 THR C CA   1 
ATOM   22015 C  C    . THR C 1 570 ? 152.191 131.591 126.962 1.00 34.59  ? 621 THR C C    1 
ATOM   22016 O  O    . THR C 1 570 ? 152.227 131.699 125.734 1.00 36.40  ? 621 THR C O    1 
ATOM   22017 C  CB   . THR C 1 570 ? 154.615 131.809 127.464 1.00 41.44  ? 621 THR C CB   1 
ATOM   22018 O  OG1  . THR C 1 570 ? 154.829 130.562 128.135 1.00 42.09  ? 621 THR C OG1  1 
ATOM   22019 C  CG2  . THR C 1 570 ? 155.680 132.800 127.894 1.00 42.76  ? 621 THR C CG2  1 
ATOM   22020 H  H    . THR C 1 570 ? 153.361 131.573 129.605 1.00 39.74  ? 621 THR C H    1 
ATOM   22021 H  HA   . THR C 1 570 ? 153.187 133.274 127.538 1.00 38.73  ? 621 THR C HA   1 
ATOM   22022 H  HB   . THR C 1 570 ? 154.689 131.677 126.506 1.00 39.62  ? 621 THR C HB   1 
ATOM   22023 H  HG1  . THR C 1 570 ? 155.593 130.265 127.952 1.00 42.60  ? 621 THR C HG1  1 
ATOM   22024 H  HG21 . THR C 1 570 ? 155.659 132.912 128.857 1.00 43.94  ? 621 THR C HG21 1 
ATOM   22025 H  HG22 . THR C 1 570 ? 156.557 132.478 127.633 1.00 43.62  ? 621 THR C HG22 1 
ATOM   22026 H  HG23 . THR C 1 570 ? 155.520 133.659 127.473 1.00 43.42  ? 621 THR C HG23 1 
ATOM   22027 N  N    . GLN C 1 571 ? 151.281 130.847 127.581 1.00 32.59  ? 622 GLN C N    1 
ATOM   22028 C  CA   . GLN C 1 571 ? 150.354 129.992 126.848 1.00 32.67  ? 622 GLN C CA   1 
ATOM   22029 C  C    . GLN C 1 571 ? 148.902 130.419 126.973 1.00 35.70  ? 622 GLN C C    1 
ATOM   22030 O  O    . GLN C 1 571 ? 148.182 130.424 125.973 1.00 38.40  ? 622 GLN C O    1 
ATOM   22031 C  CB   . GLN C 1 571 ? 150.488 128.539 127.327 1.00 32.54  ? 622 GLN C CB   1 
ATOM   22032 C  CG   . GLN C 1 571 ? 151.900 127.987 127.262 1.00 33.33  ? 622 GLN C CG   1 
ATOM   22033 C  CD   . GLN C 1 571 ? 152.431 127.905 125.847 1.00 39.70  ? 622 GLN C CD   1 
ATOM   22034 O  OE1  . GLN C 1 571 ? 151.677 127.685 124.900 1.00 34.98  ? 622 GLN C OE1  1 
ATOM   22035 N  NE2  . GLN C 1 571 ? 153.735 128.091 125.695 1.00 41.04  ? 622 GLN C NE2  1 
ATOM   22036 H  H    . GLN C 1 571 ? 151.178 130.818 128.435 1.00 34.71  ? 622 GLN C H    1 
ATOM   22037 H  HA   . GLN C 1 571 ? 150.584 130.012 125.906 1.00 34.54  ? 622 GLN C HA   1 
ATOM   22038 H  HB2  . GLN C 1 571 ? 150.194 128.488 128.250 1.00 33.92  ? 622 GLN C HB2  1 
ATOM   22039 H  HB3  . GLN C 1 571 ? 149.925 127.976 126.773 1.00 33.62  ? 622 GLN C HB3  1 
ATOM   22040 H  HG2  . GLN C 1 571 ? 152.491 128.562 127.773 1.00 34.72  ? 622 GLN C HG2  1 
ATOM   22041 H  HG3  . GLN C 1 571 ? 151.906 127.091 127.636 1.00 34.16  ? 622 GLN C HG3  1 
ATOM   22042 H  HE21 . GLN C 1 571 ? 154.230 128.246 126.382 1.00 39.39  ? 622 GLN C HE21 1 
ATOM   22043 H  HE22 . GLN C 1 571 ? 154.086 128.058 124.912 1.00 38.30  ? 622 GLN C HE22 1 
ATOM   22044 N  N    . VAL C 1 572 ? 148.449 130.779 128.171 1.00 32.86  ? 623 VAL C N    1 
ATOM   22045 C  CA   . VAL C 1 572 ? 147.043 131.054 128.442 1.00 31.16  ? 623 VAL C CA   1 
ATOM   22046 C  C    . VAL C 1 572 ? 146.835 132.561 128.458 1.00 33.99  ? 623 VAL C C    1 
ATOM   22047 O  O    . VAL C 1 572 ? 147.618 133.298 129.067 1.00 34.16  ? 623 VAL C O    1 
ATOM   22048 C  CB   . VAL C 1 572 ? 146.591 130.422 129.770 1.00 31.98  ? 623 VAL C CB   1 
ATOM   22049 C  CG1  . VAL C 1 572 ? 145.096 130.595 129.959 1.00 34.28  ? 623 VAL C CG1  1 
ATOM   22050 C  CG2  . VAL C 1 572 ? 146.958 128.946 129.816 1.00 34.59  ? 623 VAL C CG2  1 
ATOM   22051 H  H    . VAL C 1 572 ? 148.953 130.872 128.861 1.00 33.93  ? 623 VAL C H    1 
ATOM   22052 H  HA   . VAL C 1 572 ? 146.501 130.680 127.730 1.00 32.63  ? 623 VAL C HA   1 
ATOM   22053 H  HB   . VAL C 1 572 ? 147.041 130.867 130.505 1.00 32.45  ? 623 VAL C HB   1 
ATOM   22054 H  HG11 . VAL C 1 572 ? 144.697 129.729 130.135 1.00 32.71  ? 623 VAL C HG11 1 
ATOM   22055 H  HG12 . VAL C 1 572 ? 144.714 130.975 129.152 1.00 33.30  ? 623 VAL C HG12 1 
ATOM   22056 H  HG13 . VAL C 1 572 ? 144.941 131.188 130.710 1.00 34.17  ? 623 VAL C HG13 1 
ATOM   22057 H  HG21 . VAL C 1 572 ? 147.888 128.833 129.568 1.00 33.73  ? 623 VAL C HG21 1 
ATOM   22058 H  HG22 . VAL C 1 572 ? 146.819 128.619 130.718 1.00 33.87  ? 623 VAL C HG22 1 
ATOM   22059 H  HG23 . VAL C 1 572 ? 146.387 128.460 129.200 1.00 34.06  ? 623 VAL C HG23 1 
ATOM   22060 N  N    . ASP C 1 573 ? 145.777 133.014 127.782 1.00 39.55  ? 624 ASP C N    1 
ATOM   22061 C  CA   . ASP C 1 573 ? 145.474 134.441 127.733 1.00 36.73  ? 624 ASP C CA   1 
ATOM   22062 C  C    . ASP C 1 573 ? 145.128 134.980 129.115 1.00 36.23  ? 624 ASP C C    1 
ATOM   22063 O  O    . ASP C 1 573 ? 145.511 136.101 129.467 1.00 35.88  ? 624 ASP C O    1 
ATOM   22064 C  CB   . ASP C 1 573 ? 144.323 134.692 126.760 1.00 45.83  ? 624 ASP C CB   1 
ATOM   22065 C  CG   . ASP C 1 573 ? 144.078 136.166 126.512 1.00 54.17  ? 624 ASP C CG   1 
ATOM   22066 O  OD1  . ASP C 1 573 ? 145.056 136.941 126.493 1.00 56.80  ? 624 ASP C OD1  1 
ATOM   22067 O  OD2  . ASP C 1 573 ? 142.903 136.549 126.330 1.00 52.98  ? 624 ASP C OD2  1 
ATOM   22068 H  H    . ASP C 1 573 ? 145.225 132.519 127.347 1.00 38.38  ? 624 ASP C H    1 
ATOM   22069 H  HA   . ASP C 1 573 ? 146.253 134.920 127.410 1.00 38.04  ? 624 ASP C HA   1 
ATOM   22070 H  HB2  . ASP C 1 573 ? 144.525 134.270 125.911 1.00 44.66  ? 624 ASP C HB2  1 
ATOM   22071 H  HB3  . ASP C 1 573 ? 143.510 134.313 127.131 1.00 43.84  ? 624 ASP C HB3  1 
ATOM   22072 N  N    . ASP C 1 574 ? 144.395 134.199 129.909 1.00 37.21  ? 625 ASP C N    1 
ATOM   22073 C  CA   . ASP C 1 574 ? 143.981 134.640 131.234 1.00 34.41  ? 625 ASP C CA   1 
ATOM   22074 C  C    . ASP C 1 574 ? 145.157 134.939 132.153 1.00 34.56  ? 625 ASP C C    1 
ATOM   22075 O  O    . ASP C 1 574 ? 145.000 135.728 133.090 1.00 38.43  ? 625 ASP C O    1 
ATOM   22076 C  CB   . ASP C 1 574 ? 143.089 133.576 131.876 1.00 38.34  ? 625 ASP C CB   1 
ATOM   22077 C  CG   . ASP C 1 574 ? 141.650 133.658 131.407 1.00 51.42  ? 625 ASP C CG   1 
ATOM   22078 O  OD1  . ASP C 1 574 ? 141.271 134.684 130.804 1.00 55.62  ? 625 ASP C OD1  1 
ATOM   22079 O  OD2  . ASP C 1 574 ? 140.894 132.693 131.644 1.00 53.25  ? 625 ASP C OD2  1 
ATOM   22080 H  H    . ASP C 1 574 ? 144.126 133.409 129.701 1.00 39.13  ? 625 ASP C H    1 
ATOM   22081 H  HA   . ASP C 1 574 ? 143.464 135.456 131.146 1.00 38.77  ? 625 ASP C HA   1 
ATOM   22082 H  HB2  . ASP C 1 574 ? 143.429 132.698 131.645 1.00 39.00  ? 625 ASP C HB2  1 
ATOM   22083 H  HB3  . ASP C 1 574 ? 143.098 133.692 132.837 1.00 41.14  ? 625 ASP C HB3  1 
ATOM   22084 N  N    . PHE C 1 575 ? 146.321 134.333 131.916 1.00 33.22  ? 626 PHE C N    1 
ATOM   22085 C  CA   . PHE C 1 575 ? 147.496 134.558 132.746 1.00 29.61  ? 626 PHE C CA   1 
ATOM   22086 C  C    . PHE C 1 575 ? 148.603 135.286 131.994 1.00 33.62  ? 626 PHE C C    1 
ATOM   22087 O  O    . PHE C 1 575 ? 149.774 135.158 132.365 1.00 37.57  ? 626 PHE C O    1 
ATOM   22088 C  CB   . PHE C 1 575 ? 148.026 133.224 133.286 1.00 29.33  ? 626 PHE C CB   1 
ATOM   22089 C  CG   . PHE C 1 575 ? 147.009 132.440 134.065 1.00 29.71  ? 626 PHE C CG   1 
ATOM   22090 C  CD1  . PHE C 1 575 ? 146.804 132.689 135.409 1.00 33.25  ? 626 PHE C CD1  1 
ATOM   22091 C  CD2  . PHE C 1 575 ? 146.257 131.456 133.451 1.00 33.85  ? 626 PHE C CD2  1 
ATOM   22092 C  CE1  . PHE C 1 575 ? 145.870 131.971 136.125 1.00 31.70  ? 626 PHE C CE1  1 
ATOM   22093 C  CE2  . PHE C 1 575 ? 145.322 130.735 134.164 1.00 34.27  ? 626 PHE C CE2  1 
ATOM   22094 C  CZ   . PHE C 1 575 ? 145.129 130.993 135.501 1.00 31.18  ? 626 PHE C CZ   1 
ATOM   22095 H  H    . PHE C 1 575 ? 146.453 133.781 131.270 1.00 34.49  ? 626 PHE C H    1 
ATOM   22096 H  HA   . PHE C 1 575 ? 147.248 135.105 133.507 1.00 31.66  ? 626 PHE C HA   1 
ATOM   22097 H  HB2  . PHE C 1 575 ? 148.313 132.677 132.539 1.00 31.34  ? 626 PHE C HB2  1 
ATOM   22098 H  HB3  . PHE C 1 575 ? 148.777 133.401 133.873 1.00 32.47  ? 626 PHE C HB3  1 
ATOM   22099 H  HD1  . PHE C 1 575 ? 147.302 133.349 135.836 1.00 33.34  ? 626 PHE C HD1  1 
ATOM   22100 H  HD2  . PHE C 1 575 ? 146.383 131.278 132.548 1.00 33.38  ? 626 PHE C HD2  1 
ATOM   22101 H  HE1  . PHE C 1 575 ? 145.741 132.146 137.030 1.00 31.15  ? 626 PHE C HE1  1 
ATOM   22102 H  HE2  . PHE C 1 575 ? 144.822 130.075 133.740 1.00 32.94  ? 626 PHE C HE2  1 
ATOM   22103 H  HZ   . PHE C 1 575 ? 144.498 130.507 135.983 1.00 30.10  ? 626 PHE C HZ   1 
ATOM   22104 N  N    . SER C 1 576 ? 148.264 136.052 130.955 1.00 36.41  ? 627 SER C N    1 
ATOM   22105 C  CA   . SER C 1 576 ? 149.279 136.643 130.092 1.00 31.56  ? 627 SER C CA   1 
ATOM   22106 C  C    . SER C 1 576 ? 150.021 137.798 130.752 1.00 33.91  ? 627 SER C C    1 
ATOM   22107 O  O    . SER C 1 576 ? 151.117 138.145 130.301 1.00 41.85  ? 627 SER C O    1 
ATOM   22108 C  CB   . SER C 1 576 ? 148.636 137.118 128.790 1.00 34.78  ? 627 SER C CB   1 
ATOM   22109 O  OG   . SER C 1 576 ? 148.032 138.387 128.952 1.00 39.37  ? 627 SER C OG   1 
ATOM   22110 H  H    . SER C 1 576 ? 147.456 136.244 130.733 1.00 36.27  ? 627 SER C H    1 
ATOM   22111 H  HA   . SER C 1 576 ? 149.933 135.962 129.868 1.00 33.61  ? 627 SER C HA   1 
ATOM   22112 H  HB2  . SER C 1 576 ? 149.320 137.180 128.105 1.00 35.67  ? 627 SER C HB2  1 
ATOM   22113 H  HB3  . SER C 1 576 ? 147.957 136.478 128.523 1.00 36.26  ? 627 SER C HB3  1 
ATOM   22114 H  HG   . SER C 1 576 ? 147.434 138.347 129.542 1.00 37.94  ? 627 SER C HG   1 
ATOM   22115 N  N    . THR C 1 577 ? 149.458 138.402 131.795 1.00 36.62  ? 628 THR C N    1 
ATOM   22116 C  CA   . THR C 1 577 ? 150.115 139.489 132.507 1.00 34.85  ? 628 THR C CA   1 
ATOM   22117 C  C    . THR C 1 577 ? 149.947 139.276 134.003 1.00 34.36  ? 628 THR C C    1 
ATOM   22118 O  O    . THR C 1 577 ? 149.002 138.627 134.455 1.00 39.84  ? 628 THR C O    1 
ATOM   22119 C  CB   . THR C 1 577 ? 149.555 140.862 132.106 1.00 35.60  ? 628 THR C CB   1 
ATOM   22120 O  OG1  . THR C 1 577 ? 148.139 140.887 132.315 1.00 39.67  ? 628 THR C OG1  1 
ATOM   22121 C  CG2  . THR C 1 577 ? 149.854 141.157 130.648 1.00 36.32  ? 628 THR C CG2  1 
ATOM   22122 H  H    . THR C 1 577 ? 148.685 138.197 132.113 1.00 36.42  ? 628 THR C H    1 
ATOM   22123 H  HA   . THR C 1 577 ? 151.064 139.479 132.306 1.00 36.66  ? 628 THR C HA   1 
ATOM   22124 H  HB   . THR C 1 577 ? 149.972 141.550 132.648 1.00 35.08  ? 628 THR C HB   1 
ATOM   22125 H  HG1  . THR C 1 577 ? 147.765 140.332 131.807 1.00 38.30  ? 628 THR C HG1  1 
ATOM   22126 H  HG21 . THR C 1 577 ? 149.515 142.035 130.412 1.00 36.22  ? 628 THR C HG21 1 
ATOM   22127 H  HG22 . THR C 1 577 ? 149.432 140.493 130.081 1.00 36.71  ? 628 THR C HG22 1 
ATOM   22128 H  HG23 . THR C 1 577 ? 150.812 141.139 130.495 1.00 38.78  ? 628 THR C HG23 1 
ATOM   22129 N  N    . SER C 1 578 ? 150.880 139.838 134.772 1.00 35.38  ? 629 SER C N    1 
ATOM   22130 C  CA   . SER C 1 578 ? 150.853 139.664 136.219 1.00 37.98  ? 629 SER C CA   1 
ATOM   22131 C  C    . SER C 1 578 ? 149.576 140.207 136.844 1.00 38.70  ? 629 SER C C    1 
ATOM   22132 O  O    . SER C 1 578 ? 149.138 139.686 137.875 1.00 39.47  ? 629 SER C O    1 
ATOM   22133 C  CB   . SER C 1 578 ? 152.070 140.340 136.851 1.00 44.56  ? 629 SER C CB   1 
ATOM   22134 O  OG   . SER C 1 578 ? 152.218 141.667 136.381 1.00 49.73  ? 629 SER C OG   1 
ATOM   22135 H  H    . SER C 1 578 ? 151.532 140.319 134.482 1.00 38.43  ? 629 SER C H    1 
ATOM   22136 H  HA   . SER C 1 578 ? 150.902 138.716 136.420 1.00 39.36  ? 629 SER C HA   1 
ATOM   22137 H  HB2  . SER C 1 578 ? 151.956 140.357 137.814 1.00 45.48  ? 629 SER C HB2  1 
ATOM   22138 H  HB3  . SER C 1 578 ? 152.866 139.834 136.621 1.00 45.44  ? 629 SER C HB3  1 
ATOM   22139 H  HG   . SER C 1 578 ? 152.888 142.026 136.738 1.00 49.32  ? 629 SER C HG   1 
ATOM   22140 N  N    . GLN C 1 579 ? 148.972 141.239 136.253 1.00 41.23  ? 630 GLN C N    1 
ATOM   22141 C  CA   . GLN C 1 579 ? 147.711 141.756 136.774 1.00 35.71  ? 630 GLN C CA   1 
ATOM   22142 C  C    . GLN C 1 579 ? 146.552 140.844 136.394 1.00 35.20  ? 630 GLN C C    1 
ATOM   22143 O  O    . GLN C 1 579 ? 145.603 140.675 137.166 1.00 41.17  ? 630 GLN C O    1 
ATOM   22144 C  CB   . GLN C 1 579 ? 147.467 143.173 136.255 1.00 36.73  ? 630 GLN C CB   1 
ATOM   22145 C  CG   . GLN C 1 579 ? 148.710 144.046 136.213 1.00 42.93  ? 630 GLN C CG   1 
ATOM   22146 C  CD   . GLN C 1 579 ? 149.353 144.089 134.840 1.00 50.36  ? 630 GLN C CD   1 
ATOM   22147 O  OE1  . GLN C 1 579 ? 148.733 143.732 133.838 1.00 52.56  ? 630 GLN C OE1  1 
ATOM   22148 N  NE2  . GLN C 1 579 ? 150.606 144.522 134.788 1.00 50.31  ? 630 GLN C NE2  1 
ATOM   22149 H  H    . GLN C 1 579 ? 149.268 141.646 135.556 1.00 40.95  ? 630 GLN C H    1 
ATOM   22150 H  HA   . GLN C 1 579 ? 147.760 141.794 137.742 1.00 38.12  ? 630 GLN C HA   1 
ATOM   22151 H  HB2  . GLN C 1 579 ? 147.101 143.117 135.359 1.00 38.78  ? 630 GLN C HB2  1 
ATOM   22152 H  HB3  . GLN C 1 579 ? 146.825 143.607 136.839 1.00 38.19  ? 630 GLN C HB3  1 
ATOM   22153 H  HG2  . GLN C 1 579 ? 148.466 144.953 136.456 1.00 44.06  ? 630 GLN C HG2  1 
ATOM   22154 H  HG3  . GLN C 1 579 ? 149.364 143.701 136.842 1.00 42.74  ? 630 GLN C HG3  1 
ATOM   22155 H  HE21 . GLN C 1 579 ? 151.015 144.565 134.033 1.00 47.71  ? 630 GLN C HE21 1 
ATOM   22156 H  HE22 . GLN C 1 579 ? 151.008 144.763 135.509 1.00 48.37  ? 630 GLN C HE22 1 
ATOM   22157 N  N    . GLU C 1 580 ? 146.612 140.250 135.201 1.00 35.26  ? 631 GLU C N    1 
ATOM   22158 C  CA   . GLU C 1 580 ? 145.537 139.369 134.758 1.00 31.88  ? 631 GLU C CA   1 
ATOM   22159 C  C    . GLU C 1 580 ? 145.414 138.142 135.648 1.00 33.99  ? 631 GLU C C    1 
ATOM   22160 O  O    . GLU C 1 580 ? 144.319 137.588 135.790 1.00 37.60  ? 631 GLU C O    1 
ATOM   22161 C  CB   . GLU C 1 580 ? 145.770 138.942 133.309 1.00 33.96  ? 631 GLU C CB   1 
ATOM   22162 C  CG   . GLU C 1 580 ? 144.996 139.750 132.284 1.00 45.08  ? 631 GLU C CG   1 
ATOM   22163 C  CD   . GLU C 1 580 ? 143.494 139.615 132.441 1.00 52.07  ? 631 GLU C CD   1 
ATOM   22164 O  OE1  . GLU C 1 580 ? 142.963 138.514 132.189 1.00 51.63  ? 631 GLU C OE1  1 
ATOM   22165 O  OE2  . GLU C 1 580 ? 142.843 140.613 132.815 1.00 51.10  ? 631 GLU C OE2  1 
ATOM   22166 H  H    . GLU C 1 580 ? 147.256 140.341 134.638 1.00 37.84  ? 631 GLU C H    1 
ATOM   22167 H  HA   . GLU C 1 580 ? 144.698 139.854 134.803 1.00 36.07  ? 631 GLU C HA   1 
ATOM   22168 H  HB2  . GLU C 1 580 ? 146.714 139.030 133.105 1.00 36.45  ? 631 GLU C HB2  1 
ATOM   22169 H  HB3  . GLU C 1 580 ? 145.502 138.017 133.214 1.00 36.45  ? 631 GLU C HB3  1 
ATOM   22170 H  HG2  . GLU C 1 580 ? 145.224 140.688 132.383 1.00 43.27  ? 631 GLU C HG2  1 
ATOM   22171 H  HG3  . GLU C 1 580 ? 145.233 139.443 131.395 1.00 41.88  ? 631 GLU C HG3  1 
ATOM   22172 N  N    . CYS C 1 581 ? 146.519 137.697 136.247 1.00 35.18  ? 632 CYS C N    1 
ATOM   22173 C  CA   . CYS C 1 581 ? 146.467 136.518 137.104 1.00 31.81  ? 632 CYS C CA   1 
ATOM   22174 C  C    . CYS C 1 581 ? 145.597 136.763 138.330 1.00 34.07  ? 632 CYS C C    1 
ATOM   22175 O  O    . CYS C 1 581 ? 144.854 135.874 138.758 1.00 36.84  ? 632 CYS C O    1 
ATOM   22176 C  CB   . CYS C 1 581 ? 147.880 136.112 137.519 1.00 32.81  ? 632 CYS C CB   1 
ATOM   22177 S  SG   . CYS C 1 581 ? 148.912 135.554 136.151 1.00 39.26  ? 632 CYS C SG   1 
ATOM   22178 H  H    . CYS C 1 581 ? 147.298 138.054 136.174 1.00 36.27  ? 632 CYS C H    1 
ATOM   22179 H  HA   . CYS C 1 581 ? 146.079 135.782 136.605 1.00 33.44  ? 632 CYS C HA   1 
ATOM   22180 H  HB2  . CYS C 1 581 ? 148.317 136.876 137.927 1.00 35.47  ? 632 CYS C HB2  1 
ATOM   22181 H  HB3  . CYS C 1 581 ? 147.820 135.386 138.160 1.00 33.20  ? 632 CYS C HB3  1 
ATOM   22182 H  HG   . CYS C 1 581 ? 148.989 136.421 135.327 1.00 35.63  ? 632 CYS C HG   1 
ATOM   22183 N  N    . ILE C 1 582 ? 145.673 137.962 138.908 1.00 32.51  ? 633 ILE C N    1 
ATOM   22184 C  CA   . ILE C 1 582 ? 144.871 138.272 140.089 1.00 34.40  ? 633 ILE C CA   1 
ATOM   22185 C  C    . ILE C 1 582 ? 143.384 138.235 139.750 1.00 34.57  ? 633 ILE C C    1 
ATOM   22186 O  O    . ILE C 1 582 ? 142.576 137.638 140.475 1.00 37.30  ? 633 ILE C O    1 
ATOM   22187 C  CB   . ILE C 1 582 ? 145.287 139.638 140.664 1.00 35.04  ? 633 ILE C CB   1 
ATOM   22188 C  CG1  . ILE C 1 582 ? 146.679 139.545 141.291 1.00 36.47  ? 633 ILE C CG1  1 
ATOM   22189 C  CG2  . ILE C 1 582 ? 144.277 140.119 141.691 1.00 35.66  ? 633 ILE C CG2  1 
ATOM   22190 C  CD1  . ILE C 1 582 ? 147.408 140.864 141.351 1.00 32.67  ? 633 ILE C CD1  1 
ATOM   22191 H  H    . ILE C 1 582 ? 146.175 138.606 138.639 1.00 33.90  ? 633 ILE C H    1 
ATOM   22192 H  HA   . ILE C 1 582 ? 145.039 137.600 140.767 1.00 34.28  ? 633 ILE C HA   1 
ATOM   22193 H  HB   . ILE C 1 582 ? 145.318 140.281 139.938 1.00 33.80  ? 633 ILE C HB   1 
ATOM   22194 H  HG12 . ILE C 1 582 ? 146.591 139.213 142.199 1.00 35.52  ? 633 ILE C HG12 1 
ATOM   22195 H  HG13 . ILE C 1 582 ? 147.219 138.932 140.769 1.00 35.57  ? 633 ILE C HG13 1 
ATOM   22196 H  HG21 . ILE C 1 582 ? 143.505 140.484 141.230 1.00 34.93  ? 633 ILE C HG21 1 
ATOM   22197 H  HG22 . ILE C 1 582 ? 144.008 139.370 142.246 1.00 35.59  ? 633 ILE C HG22 1 
ATOM   22198 H  HG23 . ILE C 1 582 ? 144.688 140.806 142.238 1.00 35.64  ? 633 ILE C HG23 1 
ATOM   22199 H  HD11 . ILE C 1 582 ? 148.283 140.722 141.747 1.00 33.61  ? 633 ILE C HD11 1 
ATOM   22200 H  HD12 . ILE C 1 582 ? 147.504 141.212 140.451 1.00 33.66  ? 633 ILE C HD12 1 
ATOM   22201 H  HD13 . ILE C 1 582 ? 146.896 141.483 141.894 1.00 34.34  ? 633 ILE C HD13 1 
ATOM   22202 N  N    . PHE C 1 583 ? 143.002 138.874 138.643 1.00 32.36  ? 634 PHE C N    1 
ATOM   22203 C  CA   . PHE C 1 583 ? 141.598 138.883 138.248 1.00 31.80  ? 634 PHE C CA   1 
ATOM   22204 C  C    . PHE C 1 583 ? 141.123 137.479 137.905 1.00 33.53  ? 634 PHE C C    1 
ATOM   22205 O  O    . PHE C 1 583 ? 139.997 137.092 138.243 1.00 39.93  ? 634 PHE C O    1 
ATOM   22206 C  CB   . PHE C 1 583 ? 141.391 139.825 137.061 1.00 34.77  ? 634 PHE C CB   1 
ATOM   22207 C  CG   . PHE C 1 583 ? 142.068 141.158 137.217 1.00 32.98  ? 634 PHE C CG   1 
ATOM   22208 C  CD1  . PHE C 1 583 ? 142.117 141.787 138.448 1.00 31.19  ? 634 PHE C CD1  1 
ATOM   22209 C  CD2  . PHE C 1 583 ? 142.658 141.779 136.131 1.00 34.38  ? 634 PHE C CD2  1 
ATOM   22210 C  CE1  . PHE C 1 583 ? 142.742 143.008 138.593 1.00 28.55  ? 634 PHE C CE1  1 
ATOM   22211 C  CE2  . PHE C 1 583 ? 143.284 143.000 136.270 1.00 36.57  ? 634 PHE C CE2  1 
ATOM   22212 C  CZ   . PHE C 1 583 ? 143.327 143.614 137.503 1.00 35.50  ? 634 PHE C CZ   1 
ATOM   22213 H  H    . PHE C 1 583 ? 143.530 139.297 138.113 1.00 33.86  ? 634 PHE C H    1 
ATOM   22214 H  HA   . PHE C 1 583 ? 141.062 139.209 138.988 1.00 33.22  ? 634 PHE C HA   1 
ATOM   22215 H  HB2  . PHE C 1 583 ? 141.747 139.404 136.263 1.00 34.77  ? 634 PHE C HB2  1 
ATOM   22216 H  HB3  . PHE C 1 583 ? 140.441 139.986 136.951 1.00 35.48  ? 634 PHE C HB3  1 
ATOM   22217 H  HD1  . PHE C 1 583 ? 141.726 141.381 139.188 1.00 32.79  ? 634 PHE C HD1  1 
ATOM   22218 H  HD2  . PHE C 1 583 ? 142.634 141.367 135.297 1.00 35.35  ? 634 PHE C HD2  1 
ATOM   22219 H  HE1  . PHE C 1 583 ? 142.769 143.422 139.425 1.00 29.98  ? 634 PHE C HE1  1 
ATOM   22220 H  HE2  . PHE C 1 583 ? 143.677 143.408 135.533 1.00 35.71  ? 634 PHE C HE2  1 
ATOM   22221 H  HZ   . PHE C 1 583 ? 143.747 144.438 137.598 1.00 35.84  ? 634 PHE C HZ   1 
ATOM   22222 N  N    . THR C 1 584 ? 141.972 136.697 137.234 1.00 33.14  ? 635 THR C N    1 
ATOM   22223 C  CA   . THR C 1 584 ? 141.609 135.326 136.905 1.00 31.94  ? 635 THR C CA   1 
ATOM   22224 C  C    . THR C 1 584 ? 141.425 134.484 138.156 1.00 30.40  ? 635 THR C C    1 
ATOM   22225 O  O    . THR C 1 584 ? 140.537 133.631 138.200 1.00 35.97  ? 635 THR C O    1 
ATOM   22226 C  CB   . THR C 1 584 ? 142.672 134.702 136.004 1.00 33.71  ? 635 THR C CB   1 
ATOM   22227 O  OG1  . THR C 1 584 ? 142.805 135.485 134.814 1.00 40.51  ? 635 THR C OG1  1 
ATOM   22228 C  CG2  . THR C 1 584 ? 142.289 133.282 135.628 1.00 33.73  ? 635 THR C CG2  1 
ATOM   22229 H  H    . THR C 1 584 ? 142.752 136.936 136.964 1.00 34.42  ? 635 THR C H    1 
ATOM   22230 H  HA   . THR C 1 584 ? 140.769 135.329 136.420 1.00 33.59  ? 635 THR C HA   1 
ATOM   22231 H  HB   . THR C 1 584 ? 143.520 134.678 136.474 1.00 33.99  ? 635 THR C HB   1 
ATOM   22232 H  HG1  . THR C 1 584 ? 143.319 135.098 134.278 1.00 38.13  ? 635 THR C HG1  1 
ATOM   22233 H  HG21 . THR C 1 584 ? 141.382 133.263 135.285 1.00 33.88  ? 635 THR C HG21 1 
ATOM   22234 H  HG22 . THR C 1 584 ? 142.891 132.947 134.945 1.00 35.67  ? 635 THR C HG22 1 
ATOM   22235 H  HG23 . THR C 1 584 ? 142.345 132.702 136.403 1.00 35.53  ? 635 THR C HG23 1 
ATOM   22236 N  N    . GLN C 1 585 ? 142.253 134.696 139.178 1.00 31.42  ? 636 GLN C N    1 
ATOM   22237 C  CA   . GLN C 1 585 ? 142.093 133.941 140.415 1.00 29.69  ? 636 GLN C CA   1 
ATOM   22238 C  C    . GLN C 1 585 ? 140.831 134.351 141.160 1.00 30.91  ? 636 GLN C C    1 
ATOM   22239 O  O    . GLN C 1 585 ? 140.149 133.496 141.737 1.00 36.80  ? 636 GLN C O    1 
ATOM   22240 C  CB   . GLN C 1 585 ? 143.326 134.122 141.293 1.00 29.53  ? 636 GLN C CB   1 
ATOM   22241 C  CG   . GLN C 1 585 ? 144.510 133.298 140.820 1.00 28.44  ? 636 GLN C CG   1 
ATOM   22242 C  CD   . GLN C 1 585 ? 145.708 133.364 141.744 1.00 29.02  ? 636 GLN C CD   1 
ATOM   22243 O  OE1  . GLN C 1 585 ? 146.651 132.591 141.593 1.00 35.02  ? 636 GLN C OE1  1 
ATOM   22244 N  NE2  . GLN C 1 585 ? 145.687 134.286 142.699 1.00 33.11  ? 636 GLN C NE2  1 
ATOM   22245 H  H    . GLN C 1 585 ? 142.903 135.259 139.180 1.00 33.28  ? 636 GLN C H    1 
ATOM   22246 H  HA   . GLN C 1 585 ? 142.018 132.999 140.199 1.00 31.48  ? 636 GLN C HA   1 
ATOM   22247 H  HB2  . GLN C 1 585 ? 143.586 135.056 141.281 1.00 30.97  ? 636 GLN C HB2  1 
ATOM   22248 H  HB3  . GLN C 1 585 ? 143.112 133.848 142.199 1.00 31.06  ? 636 GLN C HB3  1 
ATOM   22249 H  HG2  . GLN C 1 585 ? 144.238 132.370 140.753 1.00 30.16  ? 636 GLN C HG2  1 
ATOM   22250 H  HG3  . GLN C 1 585 ? 144.789 133.623 139.949 1.00 30.79  ? 636 GLN C HG3  1 
ATOM   22251 H  HE21 . GLN C 1 585 ? 146.352 134.350 143.239 1.00 32.38  ? 636 GLN C HE21 1 
ATOM   22252 H  HE22 . GLN C 1 585 ? 145.019 134.817 142.785 1.00 33.42  ? 636 GLN C HE22 1 
ATOM   22253 N  N    . PHE C 1 586 ? 140.494 135.643 141.152 1.00 33.43  ? 637 PHE C N    1 
ATOM   22254 C  CA   . PHE C 1 586 ? 139.208 136.060 141.706 1.00 34.11  ? 637 PHE C CA   1 
ATOM   22255 C  C    . PHE C 1 586 ? 138.056 135.373 140.980 1.00 34.75  ? 637 PHE C C    1 
ATOM   22256 O  O    . PHE C 1 586 ? 137.130 134.846 141.613 1.00 36.61  ? 637 PHE C O    1 
ATOM   22257 C  CB   . PHE C 1 586 ? 139.062 137.579 141.614 1.00 34.07  ? 637 PHE C CB   1 
ATOM   22258 C  CG   . PHE C 1 586 ? 139.669 138.320 142.768 1.00 34.84  ? 637 PHE C CG   1 
ATOM   22259 C  CD1  . PHE C 1 586 ? 139.054 138.323 144.007 1.00 36.30  ? 637 PHE C CD1  1 
ATOM   22260 C  CD2  . PHE C 1 586 ? 140.853 139.018 142.614 1.00 33.60  ? 637 PHE C CD2  1 
ATOM   22261 C  CE1  . PHE C 1 586 ? 139.611 139.005 145.069 1.00 37.39  ? 637 PHE C CE1  1 
ATOM   22262 C  CE2  . PHE C 1 586 ? 141.414 139.700 143.674 1.00 33.94  ? 637 PHE C CE2  1 
ATOM   22263 C  CZ   . PHE C 1 586 ? 140.792 139.694 144.902 1.00 35.93  ? 637 PHE C CZ   1 
ATOM   22264 H  H    . PHE C 1 586 ? 140.979 136.280 140.841 1.00 33.74  ? 637 PHE C H    1 
ATOM   22265 H  HA   . PHE C 1 586 ? 139.168 135.808 142.642 1.00 33.48  ? 637 PHE C HA   1 
ATOM   22266 H  HB2  . PHE C 1 586 ? 139.497 137.886 140.803 1.00 34.04  ? 637 PHE C HB2  1 
ATOM   22267 H  HB3  . PHE C 1 586 ? 138.118 137.800 141.583 1.00 34.04  ? 637 PHE C HB3  1 
ATOM   22268 H  HD1  . PHE C 1 586 ? 138.257 137.859 144.126 1.00 35.82  ? 637 PHE C HD1  1 
ATOM   22269 H  HD2  . PHE C 1 586 ? 141.278 139.025 141.787 1.00 34.00  ? 637 PHE C HD2  1 
ATOM   22270 H  HE1  . PHE C 1 586 ? 139.189 138.999 145.898 1.00 37.13  ? 637 PHE C HE1  1 
ATOM   22271 H  HE2  . PHE C 1 586 ? 142.211 140.165 143.559 1.00 33.65  ? 637 PHE C HE2  1 
ATOM   22272 H  HZ   . PHE C 1 586 ? 141.168 140.154 145.617 1.00 36.25  ? 637 PHE C HZ   1 
ATOM   22273 N  N    . ARG C 1 587 ? 138.109 135.354 139.647 1.00 32.99  ? 638 ARG C N    1 
ATOM   22274 C  CA   . ARG C 1 587 ? 137.057 134.705 138.872 1.00 31.99  ? 638 ARG C CA   1 
ATOM   22275 C  C    . ARG C 1 587 ? 136.988 133.214 139.174 1.00 34.72  ? 638 ARG C C    1 
ATOM   22276 O  O    . ARG C 1 587 ? 135.898 132.646 139.278 1.00 40.21  ? 638 ARG C O    1 
ATOM   22277 C  CB   . ARG C 1 587 ? 137.291 134.938 137.382 1.00 33.08  ? 638 ARG C CB   1 
ATOM   22278 C  CG   . ARG C 1 587 ? 137.022 136.357 136.932 1.00 38.10  ? 638 ARG C CG   1 
ATOM   22279 C  CD   . ARG C 1 587 ? 137.742 136.664 135.638 1.00 38.29  ? 638 ARG C CD   1 
ATOM   22280 N  NE   . ARG C 1 587 ? 137.323 135.775 134.563 1.00 41.98  ? 638 ARG C NE   1 
ATOM   22281 C  CZ   . ARG C 1 587 ? 138.048 135.503 133.486 1.00 47.65  ? 638 ARG C CZ   1 
ATOM   22282 N  NH1  . ARG C 1 587 ? 137.562 134.668 132.572 1.00 47.50  ? 638 ARG C NH1  1 
ATOM   22283 N  NH2  . ARG C 1 587 ? 139.241 136.043 133.300 1.00 46.38  ? 638 ARG C NH2  1 
ATOM   22284 H  H    . ARG C 1 587 ? 138.735 135.707 139.175 1.00 34.38  ? 638 ARG C H    1 
ATOM   22285 H  HA   . ARG C 1 587 ? 136.202 135.099 139.107 1.00 33.96  ? 638 ARG C HA   1 
ATOM   22286 H  HB2  . ARG C 1 587 ? 138.216 134.732 137.175 1.00 34.74  ? 638 ARG C HB2  1 
ATOM   22287 H  HB3  . ARG C 1 587 ? 136.704 134.352 136.878 1.00 34.77  ? 638 ARG C HB3  1 
ATOM   22288 H  HG2  . ARG C 1 587 ? 136.070 136.474 136.786 1.00 38.26  ? 638 ARG C HG2  1 
ATOM   22289 H  HG3  . ARG C 1 587 ? 137.337 136.975 137.610 1.00 37.41  ? 638 ARG C HG3  1 
ATOM   22290 H  HD2  . ARG C 1 587 ? 137.545 137.576 135.371 1.00 39.67  ? 638 ARG C HD2  1 
ATOM   22291 H  HD3  . ARG C 1 587 ? 138.696 136.553 135.774 1.00 37.64  ? 638 ARG C HD3  1 
ATOM   22292 H  HE   . ARG C 1 587 ? 136.562 135.383 134.641 1.00 41.56  ? 638 ARG C HE   1 
ATOM   22293 H  HH11 . ARG C 1 587 ? 138.023 134.485 131.870 1.00 46.56  ? 638 ARG C HH11 1 
ATOM   22294 H  HH12 . ARG C 1 587 ? 136.787 134.312 132.684 1.00 43.98  ? 638 ARG C HH12 1 
ATOM   22295 H  HH21 . ARG C 1 587 ? 139.692 135.851 132.593 1.00 47.72  ? 638 ARG C HH21 1 
ATOM   22296 H  HH22 . ARG C 1 587 ? 139.567 136.584 133.882 1.00 44.72  ? 638 ARG C HH22 1 
ATOM   22297 N  N    . ILE C 1 588 ? 138.144 132.560 139.307 1.00 32.83  ? 639 ILE C N    1 
ATOM   22298 C  CA   . ILE C 1 588 ? 138.165 131.134 139.619 1.00 33.89  ? 639 ILE C CA   1 
ATOM   22299 C  C    . ILE C 1 588 ? 137.529 130.883 140.977 1.00 32.80  ? 639 ILE C C    1 
ATOM   22300 O  O    . ILE C 1 588 ? 136.774 129.921 141.157 1.00 41.27  ? 639 ILE C O    1 
ATOM   22301 C  CB   . ILE C 1 588 ? 139.607 130.595 139.563 1.00 35.52  ? 639 ILE C CB   1 
ATOM   22302 C  CG1  . ILE C 1 588 ? 140.079 130.485 138.113 1.00 35.95  ? 639 ILE C CG1  1 
ATOM   22303 C  CG2  . ILE C 1 588 ? 139.693 129.240 140.249 1.00 35.76  ? 639 ILE C CG2  1 
ATOM   22304 C  CD1  . ILE C 1 588 ? 141.577 130.332 137.968 1.00 33.96  ? 639 ILE C CD1  1 
ATOM   22305 H  H    . ILE C 1 588 ? 138.921 132.918 139.222 1.00 34.07  ? 639 ILE C H    1 
ATOM   22306 H  HA   . ILE C 1 588 ? 137.644 130.659 138.953 1.00 34.58  ? 639 ILE C HA   1 
ATOM   22307 H  HB   . ILE C 1 588 ? 140.187 131.215 140.031 1.00 34.08  ? 639 ILE C HB   1 
ATOM   22308 H  HG12 . ILE C 1 588 ? 139.662 129.709 137.707 1.00 36.82  ? 639 ILE C HG12 1 
ATOM   22309 H  HG13 . ILE C 1 588 ? 139.816 131.287 137.636 1.00 34.41  ? 639 ILE C HG13 1 
ATOM   22310 H  HG21 . ILE C 1 588 ? 138.920 128.710 139.998 1.00 34.68  ? 639 ILE C HG21 1 
ATOM   22311 H  HG22 . ILE C 1 588 ? 140.505 128.792 139.967 1.00 35.94  ? 639 ILE C HG22 1 
ATOM   22312 H  HG23 . ILE C 1 588 ? 139.707 129.370 141.210 1.00 35.92  ? 639 ILE C HG23 1 
ATOM   22313 H  HD11 . ILE C 1 588 ? 141.812 130.408 137.030 1.00 34.18  ? 639 ILE C HD11 1 
ATOM   22314 H  HD12 . ILE C 1 588 ? 142.015 131.032 138.477 1.00 33.39  ? 639 ILE C HD12 1 
ATOM   22315 H  HD13 . ILE C 1 588 ? 141.842 129.462 138.306 1.00 34.04  ? 639 ILE C HD13 1 
ATOM   22316 N  N    . ILE C 1 589 ? 137.829 131.737 141.957 1.00 31.87  ? 640 ILE C N    1 
ATOM   22317 C  CA   . ILE C 1 589 ? 137.194 131.605 143.264 1.00 31.93  ? 640 ILE C CA   1 
ATOM   22318 C  C    . ILE C 1 589 ? 135.682 131.719 143.126 1.00 35.34  ? 640 ILE C C    1 
ATOM   22319 O  O    . ILE C 1 589 ? 134.929 130.941 143.724 1.00 35.08  ? 640 ILE C O    1 
ATOM   22320 C  CB   . ILE C 1 589 ? 137.755 132.653 144.243 1.00 34.69  ? 640 ILE C CB   1 
ATOM   22321 C  CG1  . ILE C 1 589 ? 139.077 132.166 144.838 1.00 36.65  ? 640 ILE C CG1  1 
ATOM   22322 C  CG2  . ILE C 1 589 ? 136.755 132.939 145.356 1.00 35.34  ? 640 ILE C CG2  1 
ATOM   22323 C  CD1  . ILE C 1 589 ? 139.858 133.242 145.560 1.00 38.46  ? 640 ILE C CD1  1 
ATOM   22324 H  H    . ILE C 1 589 ? 138.386 132.389 141.891 1.00 34.33  ? 640 ILE C H    1 
ATOM   22325 H  HA   . ILE C 1 589 ? 137.394 130.726 143.622 1.00 32.95  ? 640 ILE C HA   1 
ATOM   22326 H  HB   . ILE C 1 589 ? 137.919 133.475 143.756 1.00 34.75  ? 640 ILE C HB   1 
ATOM   22327 H  HG12 . ILE C 1 589 ? 138.891 131.457 145.474 1.00 35.87  ? 640 ILE C HG12 1 
ATOM   22328 H  HG13 . ILE C 1 589 ? 139.635 131.826 144.121 1.00 36.09  ? 640 ILE C HG13 1 
ATOM   22329 H  HG21 . ILE C 1 589 ? 136.393 132.100 145.682 1.00 34.72  ? 640 ILE C HG21 1 
ATOM   22330 H  HG22 . ILE C 1 589 ? 137.207 133.402 146.078 1.00 34.64  ? 640 ILE C HG22 1 
ATOM   22331 H  HG23 . ILE C 1 589 ? 136.040 133.496 145.010 1.00 34.89  ? 640 ILE C HG23 1 
ATOM   22332 H  HD11 . ILE C 1 589 ? 139.410 133.455 146.393 1.00 36.96  ? 640 ILE C HD11 1 
ATOM   22333 H  HD12 . ILE C 1 589 ? 139.903 134.030 144.997 1.00 36.23  ? 640 ILE C HD12 1 
ATOM   22334 H  HD13 . ILE C 1 589 ? 140.752 132.912 145.742 1.00 36.79  ? 640 ILE C HD13 1 
ATOM   22335 N  N    . LEU C 1 590 ? 135.212 132.690 142.338 1.00 37.77  ? 641 LEU C N    1 
ATOM   22336 C  CA   . LEU C 1 590 ? 133.769 132.849 142.169 1.00 34.73  ? 641 LEU C CA   1 
ATOM   22337 C  C    . LEU C 1 590 ? 133.142 131.624 141.511 1.00 36.14  ? 641 LEU C C    1 
ATOM   22338 O  O    . LEU C 1 590 ? 132.071 131.171 141.930 1.00 41.53  ? 641 LEU C O    1 
ATOM   22339 C  CB   . LEU C 1 590 ? 133.467 134.103 141.354 1.00 34.33  ? 641 LEU C CB   1 
ATOM   22340 C  CG   . LEU C 1 590 ? 133.582 135.423 142.113 1.00 33.53  ? 641 LEU C CG   1 
ATOM   22341 C  CD1  . LEU C 1 590 ? 133.504 136.585 141.146 1.00 37.68  ? 641 LEU C CD1  1 
ATOM   22342 C  CD2  . LEU C 1 590 ? 132.504 135.537 143.176 1.00 33.44  ? 641 LEU C CD2  1 
ATOM   22343 H  H    . LEU C 1 590 ? 135.693 133.253 141.902 1.00 36.39  ? 641 LEU C H    1 
ATOM   22344 H  HA   . LEU C 1 590 ? 133.363 132.953 143.044 1.00 34.71  ? 641 LEU C HA   1 
ATOM   22345 H  HB2  . LEU C 1 590 ? 134.086 134.141 140.608 1.00 35.47  ? 641 LEU C HB2  1 
ATOM   22346 H  HB3  . LEU C 1 590 ? 132.559 134.038 141.017 1.00 34.59  ? 641 LEU C HB3  1 
ATOM   22347 H  HG   . LEU C 1 590 ? 134.444 135.459 142.556 1.00 34.84  ? 641 LEU C HG   1 
ATOM   22348 H  HD11 . LEU C 1 590 ? 134.207 136.493 140.484 1.00 36.79  ? 641 LEU C HD11 1 
ATOM   22349 H  HD12 . LEU C 1 590 ? 133.620 137.409 141.640 1.00 37.62  ? 641 LEU C HD12 1 
ATOM   22350 H  HD13 . LEU C 1 590 ? 132.636 136.579 140.715 1.00 35.97  ? 641 LEU C HD13 1 
ATOM   22351 H  HD21 . LEU C 1 590 ? 132.699 134.915 143.893 1.00 34.01  ? 641 LEU C HD21 1 
ATOM   22352 H  HD22 . LEU C 1 590 ? 131.645 135.327 142.779 1.00 33.90  ? 641 LEU C HD22 1 
ATOM   22353 H  HD23 . LEU C 1 590 ? 132.497 136.444 143.521 1.00 34.11  ? 641 LEU C HD23 1 
ATOM   22354 N  N    . GLY C 1 591 ? 133.787 131.075 140.485 1.00 38.45  ? 642 GLY C N    1 
ATOM   22355 C  CA   . GLY C 1 591 ? 133.249 129.931 139.775 1.00 36.46  ? 642 GLY C CA   1 
ATOM   22356 C  C    . GLY C 1 591 ? 133.394 130.022 138.269 1.00 39.46  ? 642 GLY C C    1 
ATOM   22357 O  O    . GLY C 1 591 ? 133.038 129.085 137.551 1.00 43.73  ? 642 GLY C O    1 
ATOM   22358 H  H    . GLY C 1 591 ? 134.545 131.343 140.189 1.00 37.47  ? 642 GLY C H    1 
ATOM   22359 H  HA2  . GLY C 1 591 ? 133.705 129.128 140.073 1.00 36.74  ? 642 GLY C HA2  1 
ATOM   22360 H  HA3  . GLY C 1 591 ? 132.306 129.838 139.979 1.00 37.63  ? 642 GLY C HA3  1 
ATOM   22361 N  N    . ASP C 1 592 ? 133.913 131.147 137.776 1.00 40.32  ? 643 ASP C N    1 
ATOM   22362 C  CA   . ASP C 1 592 ? 134.138 131.349 136.343 1.00 43.01  ? 643 ASP C CA   1 
ATOM   22363 C  C    . ASP C 1 592 ? 135.530 130.827 135.996 1.00 42.54  ? 643 ASP C C    1 
ATOM   22364 O  O    . ASP C 1 592 ? 136.549 131.502 136.159 1.00 44.79  ? 643 ASP C O    1 
ATOM   22365 C  CB   . ASP C 1 592 ? 133.977 132.819 135.982 1.00 44.45  ? 643 ASP C CB   1 
ATOM   22366 C  CG   . ASP C 1 592 ? 134.229 133.090 134.516 1.00 53.14  ? 643 ASP C CG   1 
ATOM   22367 O  OD1  . ASP C 1 592 ? 134.096 132.151 133.705 1.00 58.39  ? 643 ASP C OD1  1 
ATOM   22368 O  OD2  . ASP C 1 592 ? 134.557 134.245 134.174 1.00 53.87  ? 643 ASP C OD2  1 
ATOM   22369 H  H    . ASP C 1 592 ? 134.141 131.822 138.255 1.00 39.78  ? 643 ASP C H    1 
ATOM   22370 H  HA   . ASP C 1 592 ? 133.485 130.838 135.840 1.00 43.63  ? 643 ASP C HA   1 
ATOM   22371 H  HB2  . ASP C 1 592 ? 133.071 133.096 136.186 1.00 44.86  ? 643 ASP C HB2  1 
ATOM   22372 H  HB3  . ASP C 1 592 ? 134.610 133.343 136.498 1.00 43.51  ? 643 ASP C HB3  1 
ATOM   22373 N  N    . ILE C 1 593 ? 135.566 129.594 135.494 1.00 44.18  ? 644 ILE C N    1 
ATOM   22374 C  CA   . ILE C 1 593 ? 136.808 128.862 135.273 1.00 41.98  ? 644 ILE C CA   1 
ATOM   22375 C  C    . ILE C 1 593 ? 136.928 128.520 133.795 1.00 47.34  ? 644 ILE C C    1 
ATOM   22376 O  O    . ILE C 1 593 ? 135.926 128.457 133.074 1.00 52.73  ? 644 ILE C O    1 
ATOM   22377 C  CB   . ILE C 1 593 ? 136.875 127.580 136.128 1.00 40.70  ? 644 ILE C CB   1 
ATOM   22378 C  CG1  . ILE C 1 593 ? 136.459 127.852 137.576 1.00 41.47  ? 644 ILE C CG1  1 
ATOM   22379 C  CG2  . ILE C 1 593 ? 138.276 127.002 136.108 1.00 42.41  ? 644 ILE C CG2  1 
ATOM   22380 C  CD1  . ILE C 1 593 ? 135.615 126.753 138.169 1.00 43.04  ? 644 ILE C CD1  1 
ATOM   22381 H  H    . ILE C 1 593 ? 134.864 129.151 135.268 1.00 44.89  ? 644 ILE C H    1 
ATOM   22382 H  HA   . ILE C 1 593 ? 137.560 129.425 135.514 1.00 41.54  ? 644 ILE C HA   1 
ATOM   22383 H  HB   . ILE C 1 593 ? 136.267 126.926 135.750 1.00 42.83  ? 644 ILE C HB   1 
ATOM   22384 H  HG12 . ILE C 1 593 ? 137.261 127.926 138.117 1.00 39.89  ? 644 ILE C HG12 1 
ATOM   22385 H  HG13 . ILE C 1 593 ? 135.953 128.674 137.636 1.00 41.23  ? 644 ILE C HG13 1 
ATOM   22386 H  HG21 . ILE C 1 593 ? 138.913 127.706 136.305 1.00 41.20  ? 644 ILE C HG21 1 
ATOM   22387 H  HG22 . ILE C 1 593 ? 138.453 126.630 135.230 1.00 44.47  ? 644 ILE C HG22 1 
ATOM   22388 H  HG23 . ILE C 1 593 ? 138.334 126.304 136.777 1.00 42.56  ? 644 ILE C HG23 1 
ATOM   22389 H  HD11 . ILE C 1 593 ? 135.259 127.054 139.020 1.00 40.72  ? 644 ILE C HD11 1 
ATOM   22390 H  HD12 . ILE C 1 593 ? 134.888 126.552 137.561 1.00 42.50  ? 644 ILE C HD12 1 
ATOM   22391 H  HD13 . ILE C 1 593 ? 136.166 125.965 138.296 1.00 40.62  ? 644 ILE C HD13 1 
ATOM   22392 N  N    . ASN C 1 594 ? 138.166 128.300 133.351 1.00 45.22  ? 645 ASN C N    1 
ATOM   22393 C  CA   . ASN C 1 594 ? 138.476 127.877 131.987 1.00 44.31  ? 645 ASN C CA   1 
ATOM   22394 C  C    . ASN C 1 594 ? 139.484 126.728 132.048 1.00 43.42  ? 645 ASN C C    1 
ATOM   22395 O  O    . ASN C 1 594 ? 140.528 126.739 131.398 1.00 44.81  ? 645 ASN C O    1 
ATOM   22396 C  CB   . ASN C 1 594 ? 139.005 129.043 131.158 1.00 50.90  ? 645 ASN C CB   1 
ATOM   22397 C  CG   . ASN C 1 594 ? 138.597 128.953 129.705 1.00 59.70  ? 645 ASN C CG   1 
ATOM   22398 O  OD1  . ASN C 1 594 ? 138.639 127.881 129.102 1.00 56.60  ? 645 ASN C OD1  1 
ATOM   22399 N  ND2  . ASN C 1 594 ? 138.198 130.082 129.132 1.00 60.63  ? 645 ASN C ND2  1 
ATOM   22400 H  H    . ASN C 1 594 ? 138.866 128.393 133.841 1.00 45.54  ? 645 ASN C H    1 
ATOM   22401 H  HA   . ASN C 1 594 ? 137.668 127.548 131.563 1.00 47.05  ? 645 ASN C HA   1 
ATOM   22402 H  HB2  . ASN C 1 594 ? 138.649 129.871 131.517 1.00 50.34  ? 645 ASN C HB2  1 
ATOM   22403 H  HB3  . ASN C 1 594 ? 139.973 129.054 131.200 1.00 51.43  ? 645 ASN C HB3  1 
ATOM   22404 H  HD21 . ASN C 1 594 ? 138.182 130.812 129.586 1.00 55.46  ? 645 ASN C HD21 1 
ATOM   22405 H  HD22 . ASN C 1 594 ? 137.956 130.084 128.307 1.00 60.14  ? 645 ASN C HD22 1 
ATOM   22406 N  N    . PHE C 1 595 ? 139.154 125.719 132.857 1.00 39.22  ? 646 PHE C N    1 
ATOM   22407 C  CA   . PHE C 1 595 ? 140.121 124.686 133.214 1.00 38.67  ? 646 PHE C CA   1 
ATOM   22408 C  C    . PHE C 1 595 ? 140.697 123.977 131.993 1.00 42.43  ? 646 PHE C C    1 
ATOM   22409 O  O    . PHE C 1 595 ? 141.807 123.439 132.064 1.00 47.53  ? 646 PHE C O    1 
ATOM   22410 C  CB   . PHE C 1 595 ? 139.466 123.669 134.147 1.00 37.88  ? 646 PHE C CB   1 
ATOM   22411 C  CG   . PHE C 1 595 ? 140.370 122.540 134.542 1.00 37.83  ? 646 PHE C CG   1 
ATOM   22412 C  CD1  . PHE C 1 595 ? 141.279 122.693 135.573 1.00 39.44  ? 646 PHE C CD1  1 
ATOM   22413 C  CD2  . PHE C 1 595 ? 140.313 121.327 133.881 1.00 37.79  ? 646 PHE C CD2  1 
ATOM   22414 C  CE1  . PHE C 1 595 ? 142.113 121.658 135.937 1.00 39.46  ? 646 PHE C CE1  1 
ATOM   22415 C  CE2  . PHE C 1 595 ? 141.145 120.289 134.241 1.00 40.33  ? 646 PHE C CE2  1 
ATOM   22416 C  CZ   . PHE C 1 595 ? 142.046 120.455 135.271 1.00 40.22  ? 646 PHE C CZ   1 
ATOM   22417 H  H    . PHE C 1 595 ? 138.378 125.613 133.211 1.00 41.88  ? 646 PHE C H    1 
ATOM   22418 H  HA   . PHE C 1 595 ? 140.858 125.098 133.692 1.00 40.68  ? 646 PHE C HA   1 
ATOM   22419 H  HB2  . PHE C 1 595 ? 139.187 124.122 134.957 1.00 39.89  ? 646 PHE C HB2  1 
ATOM   22420 H  HB3  . PHE C 1 595 ? 138.694 123.287 133.700 1.00 39.33  ? 646 PHE C HB3  1 
ATOM   22421 H  HD1  . PHE C 1 595 ? 141.328 123.504 136.025 1.00 39.97  ? 646 PHE C HD1  1 
ATOM   22422 H  HD2  . PHE C 1 595 ? 139.707 121.210 133.185 1.00 38.80  ? 646 PHE C HD2  1 
ATOM   22423 H  HE1  . PHE C 1 595 ? 142.720 121.772 136.632 1.00 39.77  ? 646 PHE C HE1  1 
ATOM   22424 H  HE2  . PHE C 1 595 ? 141.098 119.477 133.791 1.00 40.44  ? 646 PHE C HE2  1 
ATOM   22425 H  HZ   . PHE C 1 595 ? 142.607 119.755 135.516 1.00 38.22  ? 646 PHE C HZ   1 
ATOM   22426 N  N    . ALA C 1 596 ? 139.969 123.952 130.876 1.00 43.63  ? 647 ALA C N    1 
ATOM   22427 C  CA   . ALA C 1 596 ? 140.471 123.252 129.698 1.00 37.88  ? 647 ALA C CA   1 
ATOM   22428 C  C    . ALA C 1 596 ? 141.791 123.846 129.224 1.00 44.67  ? 647 ALA C C    1 
ATOM   22429 O  O    . ALA C 1 596 ? 142.750 123.112 128.954 1.00 47.03  ? 647 ALA C O    1 
ATOM   22430 C  CB   . ALA C 1 596 ? 139.432 123.299 128.579 1.00 39.54  ? 647 ALA C CB   1 
ATOM   22431 H  H    . ALA C 1 596 ? 139.199 124.323 130.777 1.00 43.53  ? 647 ALA C H    1 
ATOM   22432 H  HA   . ALA C 1 596 ? 140.625 122.322 129.925 1.00 39.68  ? 647 ALA C HA   1 
ATOM   22433 H  HB1  . ALA C 1 596 ? 139.780 122.829 127.805 1.00 41.01  ? 647 ALA C HB1  1 
ATOM   22434 H  HB2  . ALA C 1 596 ? 139.254 124.225 128.353 1.00 41.25  ? 647 ALA C HB2  1 
ATOM   22435 H  HB3  . ALA C 1 596 ? 138.618 122.870 128.887 1.00 40.96  ? 647 ALA C HB3  1 
ATOM   22436 N  N    . GLU C 1 597 ? 141.865 125.175 129.126 1.00 46.57  ? 648 GLU C N    1 
ATOM   22437 C  CA   . GLU C 1 597 ? 143.102 125.817 128.696 1.00 43.44  ? 648 GLU C CA   1 
ATOM   22438 C  C    . GLU C 1 597 ? 144.225 125.607 129.701 1.00 41.46  ? 648 GLU C C    1 
ATOM   22439 O  O    . GLU C 1 597 ? 145.377 125.397 129.306 1.00 45.53  ? 648 GLU C O    1 
ATOM   22440 C  CB   . GLU C 1 597 ? 142.864 127.309 128.472 1.00 47.37  ? 648 GLU C CB   1 
ATOM   22441 C  CG   . GLU C 1 597 ? 142.004 127.617 127.262 1.00 57.56  ? 648 GLU C CG   1 
ATOM   22442 C  CD   . GLU C 1 597 ? 141.982 129.093 126.924 1.00 70.13  ? 648 GLU C CD   1 
ATOM   22443 O  OE1  . GLU C 1 597 ? 143.068 129.671 126.707 1.00 73.32  ? 648 GLU C OE1  1 
ATOM   22444 O  OE2  . GLU C 1 597 ? 140.879 129.676 126.875 1.00 70.70  ? 648 GLU C OE2  1 
ATOM   22445 H  H    . GLU C 1 597 ? 141.221 125.718 129.301 1.00 46.49  ? 648 GLU C H    1 
ATOM   22446 H  HA   . GLU C 1 597 ? 143.381 125.429 127.852 1.00 46.31  ? 648 GLU C HA   1 
ATOM   22447 H  HB2  . GLU C 1 597 ? 142.420 127.675 129.253 1.00 48.76  ? 648 GLU C HB2  1 
ATOM   22448 H  HB3  . GLU C 1 597 ? 143.721 127.746 128.346 1.00 48.47  ? 648 GLU C HB3  1 
ATOM   22449 H  HG2  . GLU C 1 597 ? 142.355 127.138 126.494 1.00 57.36  ? 648 GLU C HG2  1 
ATOM   22450 H  HG3  . GLU C 1 597 ? 141.094 127.336 127.441 1.00 54.27  ? 648 GLU C HG3  1 
ATOM   22451 N  N    . ILE C 1 598 ? 143.915 125.667 130.997 1.00 39.42  ? 649 ILE C N    1 
ATOM   22452 C  CA   . ILE C 1 598 ? 144.939 125.460 132.018 1.00 39.65  ? 649 ILE C CA   1 
ATOM   22453 C  C    . ILE C 1 598 ? 145.529 124.061 131.895 1.00 43.26  ? 649 ILE C C    1 
ATOM   22454 O  O    . ILE C 1 598 ? 146.750 123.876 131.933 1.00 43.47  ? 649 ILE C O    1 
ATOM   22455 C  CB   . ILE C 1 598 ? 144.352 125.703 133.419 1.00 41.30  ? 649 ILE C CB   1 
ATOM   22456 C  CG1  . ILE C 1 598 ? 144.011 127.181 133.604 1.00 42.06  ? 649 ILE C CG1  1 
ATOM   22457 C  CG2  . ILE C 1 598 ? 145.327 125.248 134.490 1.00 41.23  ? 649 ILE C CG2  1 
ATOM   22458 C  CD1  . ILE C 1 598 ? 143.056 127.445 134.747 1.00 48.01  ? 649 ILE C CD1  1 
ATOM   22459 H  H    . ILE C 1 598 ? 143.129 125.824 131.307 1.00 41.98  ? 649 ILE C H    1 
ATOM   22460 H  HA   . ILE C 1 598 ? 145.655 126.099 131.879 1.00 39.86  ? 649 ILE C HA   1 
ATOM   22461 H  HB   . ILE C 1 598 ? 143.536 125.185 133.505 1.00 41.91  ? 649 ILE C HB   1 
ATOM   22462 H  HG12 . ILE C 1 598 ? 144.829 127.671 133.782 1.00 39.69  ? 649 ILE C HG12 1 
ATOM   22463 H  HG13 . ILE C 1 598 ? 143.599 127.513 132.791 1.00 41.20  ? 649 ILE C HG13 1 
ATOM   22464 H  HG21 . ILE C 1 598 ? 145.281 124.282 134.571 1.00 40.74  ? 649 ILE C HG21 1 
ATOM   22465 H  HG22 . ILE C 1 598 ? 146.222 125.517 134.235 1.00 39.38  ? 649 ILE C HG22 1 
ATOM   22466 H  HG23 . ILE C 1 598 ? 145.085 125.658 135.335 1.00 41.03  ? 649 ILE C HG23 1 
ATOM   22467 H  HD11 . ILE C 1 598 ? 143.494 127.224 135.584 1.00 44.81  ? 649 ILE C HD11 1 
ATOM   22468 H  HD12 . ILE C 1 598 ? 142.266 126.894 134.631 1.00 44.90  ? 649 ILE C HD12 1 
ATOM   22469 H  HD13 . ILE C 1 598 ? 142.810 128.383 134.742 1.00 44.06  ? 649 ILE C HD13 1 
ATOM   22470 N  N    . GLU C 1 599 ? 144.668 123.052 131.747 1.00 43.90  ? 650 GLU C N    1 
ATOM   22471 C  CA   . GLU C 1 599 ? 145.157 121.685 131.607 1.00 42.85  ? 650 GLU C CA   1 
ATOM   22472 C  C    . GLU C 1 599 ? 145.924 121.495 130.306 1.00 43.08  ? 650 GLU C C    1 
ATOM   22473 O  O    . GLU C 1 599 ? 146.913 120.754 130.276 1.00 46.67  ? 650 GLU C O    1 
ATOM   22474 C  CB   . GLU C 1 599 ? 143.994 120.698 131.682 1.00 43.99  ? 650 GLU C CB   1 
ATOM   22475 C  CG   . GLU C 1 599 ? 144.430 119.244 131.750 1.00 47.24  ? 650 GLU C CG   1 
ATOM   22476 C  CD   . GLU C 1 599 ? 143.259 118.289 131.861 1.00 56.32  ? 650 GLU C CD   1 
ATOM   22477 O  OE1  . GLU C 1 599 ? 142.147 118.658 131.428 1.00 56.53  ? 650 GLU C OE1  1 
ATOM   22478 O  OE2  . GLU C 1 599 ? 143.450 117.170 132.379 1.00 53.18  ? 650 GLU C OE2  1 
ATOM   22479 H  H    . GLU C 1 599 ? 143.812 123.132 131.724 1.00 43.31  ? 650 GLU C H    1 
ATOM   22480 H  HA   . GLU C 1 599 ? 145.761 121.491 132.340 1.00 43.48  ? 650 GLU C HA   1 
ATOM   22481 H  HB2  . GLU C 1 599 ? 143.473 120.889 132.477 1.00 43.68  ? 650 GLU C HB2  1 
ATOM   22482 H  HB3  . GLU C 1 599 ? 143.441 120.806 130.892 1.00 45.61  ? 650 GLU C HB3  1 
ATOM   22483 H  HG2  . GLU C 1 599 ? 144.921 119.021 130.944 1.00 47.97  ? 650 GLU C HG2  1 
ATOM   22484 H  HG3  . GLU C 1 599 ? 144.994 119.118 132.528 1.00 47.10  ? 650 GLU C HG3  1 
ATOM   22485 N  N    . GLU C 1 600 ? 145.484 122.138 129.223 1.00 39.75  ? 651 GLU C N    1 
ATOM   22486 C  CA   . GLU C 1 600 ? 146.205 122.029 127.959 1.00 40.92  ? 651 GLU C CA   1 
ATOM   22487 C  C    . GLU C 1 600 ? 147.602 122.627 128.063 1.00 41.48  ? 651 GLU C C    1 
ATOM   22488 O  O    . GLU C 1 600 ? 148.569 122.049 127.554 1.00 43.00  ? 651 GLU C O    1 
ATOM   22489 C  CB   . GLU C 1 600 ? 145.414 122.718 126.850 1.00 44.72  ? 651 GLU C CB   1 
ATOM   22490 C  CG   . GLU C 1 600 ? 145.362 121.942 125.550 1.00 52.80  ? 651 GLU C CG   1 
ATOM   22491 C  CD   . GLU C 1 600 ? 144.479 122.608 124.517 1.00 58.93  ? 651 GLU C CD   1 
ATOM   22492 O  OE1  . GLU C 1 600 ? 144.625 123.830 124.309 1.00 70.82  ? 651 GLU C OE1  1 
ATOM   22493 O  OE2  . GLU C 1 600 ? 143.637 121.909 123.914 1.00 59.15  ? 651 GLU C OE2  1 
ATOM   22494 H  H    . GLU C 1 600 ? 144.783 122.635 129.197 1.00 42.54  ? 651 GLU C H    1 
ATOM   22495 H  HA   . GLU C 1 600 ? 146.295 121.092 127.726 1.00 44.04  ? 651 GLU C HA   1 
ATOM   22496 H  HB2  . GLU C 1 600 ? 144.501 122.848 127.150 1.00 45.50  ? 651 GLU C HB2  1 
ATOM   22497 H  HB3  . GLU C 1 600 ? 145.823 123.577 126.664 1.00 45.96  ? 651 GLU C HB3  1 
ATOM   22498 H  HG2  . GLU C 1 600 ? 146.258 121.877 125.184 1.00 50.65  ? 651 GLU C HG2  1 
ATOM   22499 H  HG3  . GLU C 1 600 ? 145.008 121.056 125.724 1.00 52.20  ? 651 GLU C HG3  1 
ATOM   22500 N  N    . ALA C 1 601 ? 147.729 123.785 128.716 1.00 44.06  ? 652 ALA C N    1 
ATOM   22501 C  CA   . ALA C 1 601 ? 149.027 124.448 128.799 1.00 44.29  ? 652 ALA C CA   1 
ATOM   22502 C  C    . ALA C 1 601 ? 150.042 123.596 129.549 1.00 40.01  ? 652 ALA C C    1 
ATOM   22503 O  O    . ALA C 1 601 ? 151.191 123.464 129.113 1.00 35.32  ? 652 ALA C O    1 
ATOM   22504 C  CB   . ALA C 1 601 ? 148.874 125.812 129.471 1.00 40.83  ? 652 ALA C CB   1 
ATOM   22505 H  H    . ALA C 1 601 ? 147.088 124.199 129.113 1.00 43.38  ? 652 ALA C H    1 
ATOM   22506 H  HA   . ALA C 1 601 ? 149.364 124.594 127.901 1.00 41.71  ? 652 ALA C HA   1 
ATOM   22507 H  HB1  . ALA C 1 601 ? 149.743 126.239 129.518 1.00 38.77  ? 652 ALA C HB1  1 
ATOM   22508 H  HB2  . ALA C 1 601 ? 148.518 125.685 130.364 1.00 39.57  ? 652 ALA C HB2  1 
ATOM   22509 H  HB3  . ALA C 1 601 ? 148.265 126.355 128.946 1.00 39.39  ? 652 ALA C HB3  1 
ATOM   22510 N  N    . ASN C 1 602 ? 149.642 123.014 130.677 1.00 38.74  ? 653 ASN C N    1 
ATOM   22511 C  CA   . ASN C 1 602 ? 150.529 122.167 131.469 1.00 37.29  ? 653 ASN C CA   1 
ATOM   22512 C  C    . ASN C 1 602 ? 149.691 121.025 132.021 1.00 40.05  ? 653 ASN C C    1 
ATOM   22513 O  O    . ASN C 1 602 ? 148.765 121.259 132.802 1.00 45.64  ? 653 ASN C O    1 
ATOM   22514 C  CB   . ASN C 1 602 ? 151.192 122.959 132.592 1.00 36.97  ? 653 ASN C CB   1 
ATOM   22515 C  CG   . ASN C 1 602 ? 152.590 122.468 132.907 1.00 41.55  ? 653 ASN C CG   1 
ATOM   22516 O  OD1  . ASN C 1 602 ? 152.822 121.269 133.047 1.00 43.10  ? 653 ASN C OD1  1 
ATOM   22517 N  ND2  . ASN C 1 602 ? 153.530 123.396 133.019 1.00 44.58  ? 653 ASN C ND2  1 
ATOM   22518 H  H    . ASN C 1 602 ? 148.852 123.095 131.007 1.00 40.32  ? 653 ASN C H    1 
ATOM   22519 H  HA   . ASN C 1 602 ? 151.222 121.795 130.901 1.00 39.12  ? 653 ASN C HA   1 
ATOM   22520 H  HB2  . ASN C 1 602 ? 151.253 123.890 132.328 1.00 38.52  ? 653 ASN C HB2  1 
ATOM   22521 H  HB3  . ASN C 1 602 ? 150.656 122.876 133.396 1.00 37.67  ? 653 ASN C HB3  1 
ATOM   22522 H  HD21 . ASN C 1 602 ? 154.340 123.168 133.197 1.00 44.41  ? 653 ASN C HD21 1 
ATOM   22523 H  HD22 . ASN C 1 602 ? 153.330 124.226 132.914 1.00 42.58  ? 653 ASN C HD22 1 
ATOM   22524 N  N    . ARG C 1 603 ? 150.013 119.795 131.618 1.00 39.20  ? 654 ARG C N    1 
ATOM   22525 C  CA   . ARG C 1 603 ? 149.181 118.655 131.981 1.00 40.34  ? 654 ARG C CA   1 
ATOM   22526 C  C    . ARG C 1 603 ? 149.495 118.114 133.369 1.00 41.73  ? 654 ARG C C    1 
ATOM   22527 O  O    . ARG C 1 603 ? 148.733 117.288 133.880 1.00 45.36  ? 654 ARG C O    1 
ATOM   22528 C  CB   . ARG C 1 603 ? 149.342 117.543 130.947 1.00 44.99  ? 654 ARG C CB   1 
ATOM   22529 C  CG   . ARG C 1 603 ? 148.806 117.903 129.575 1.00 48.55  ? 654 ARG C CG   1 
ATOM   22530 C  CD   . ARG C 1 603 ? 149.176 116.853 128.547 1.00 50.20  ? 654 ARG C CD   1 
ATOM   22531 N  NE   . ARG C 1 603 ? 148.500 115.587 128.799 1.00 52.34  ? 654 ARG C NE   1 
ATOM   22532 C  CZ   . ARG C 1 603 ? 148.764 114.457 128.158 1.00 50.10  ? 654 ARG C CZ   1 
ATOM   22533 N  NH1  . ARG C 1 603 ? 148.080 113.360 128.470 1.00 45.65  ? 654 ARG C NH1  1 
ATOM   22534 N  NH2  . ARG C 1 603 ? 149.691 114.397 127.217 1.00 48.23  ? 654 ARG C NH2  1 
ATOM   22535 H  H    . ARG C 1 603 ? 150.701 119.598 131.141 1.00 40.14  ? 654 ARG C H    1 
ATOM   22536 H  HA   . ARG C 1 603 ? 148.252 118.933 131.975 1.00 42.37  ? 654 ARG C HA   1 
ATOM   22537 H  HB2  . ARG C 1 603 ? 150.286 117.338 130.853 1.00 44.67  ? 654 ARG C HB2  1 
ATOM   22538 H  HB3  . ARG C 1 603 ? 148.865 116.757 131.256 1.00 45.57  ? 654 ARG C HB3  1 
ATOM   22539 H  HG2  . ARG C 1 603 ? 147.839 117.964 129.614 1.00 46.43  ? 654 ARG C HG2  1 
ATOM   22540 H  HG3  . ARG C 1 603 ? 149.186 118.750 129.294 1.00 46.25  ? 654 ARG C HG3  1 
ATOM   22541 H  HD2  . ARG C 1 603 ? 148.917 117.165 127.666 1.00 48.68  ? 654 ARG C HD2  1 
ATOM   22542 H  HD3  . ARG C 1 603 ? 150.133 116.698 128.579 1.00 49.16  ? 654 ARG C HD3  1 
ATOM   22543 H  HE   . ARG C 1 603 ? 147.883 115.574 129.397 1.00 50.02  ? 654 ARG C HE   1 
ATOM   22544 H  HH11 . ARG C 1 603 ? 148.243 112.621 128.061 1.00 44.27  ? 654 ARG C HH11 1 
ATOM   22545 H  HH12 . ARG C 1 603 ? 147.476 113.390 129.081 1.00 44.58  ? 654 ARG C HH12 1 
ATOM   22546 H  HH21 . ARG C 1 603 ? 149.845 113.652 126.815 1.00 45.24  ? 654 ARG C HH21 1 
ATOM   22547 H  HH22 . ARG C 1 603 ? 150.140 115.099 127.006 1.00 46.07  ? 654 ARG C HH22 1 
ATOM   22548 N  N    . VAL C 1 604 ? 150.588 118.555 133.987 1.00 40.98  ? 655 VAL C N    1 
ATOM   22549 C  CA   . VAL C 1 604 ? 150.959 118.087 135.318 1.00 38.86  ? 655 VAL C CA   1 
ATOM   22550 C  C    . VAL C 1 604 ? 150.746 119.216 136.317 1.00 38.90  ? 655 VAL C C    1 
ATOM   22551 O  O    . VAL C 1 604 ? 150.019 119.058 137.304 1.00 38.00  ? 655 VAL C O    1 
ATOM   22552 C  CB   . VAL C 1 604 ? 152.415 117.587 135.349 1.00 41.66  ? 655 VAL C CB   1 
ATOM   22553 C  CG1  . VAL C 1 604 ? 152.775 117.058 136.731 1.00 40.54  ? 655 VAL C CG1  1 
ATOM   22554 C  CG2  . VAL C 1 604 ? 152.629 116.514 134.295 1.00 44.32  ? 655 VAL C CG2  1 
ATOM   22555 H  H    . VAL C 1 604 ? 151.136 119.129 133.655 1.00 41.27  ? 655 VAL C H    1 
ATOM   22556 H  HA   . VAL C 1 604 ? 150.384 117.349 135.573 1.00 40.33  ? 655 VAL C HA   1 
ATOM   22557 H  HB   . VAL C 1 604 ? 153.008 118.328 135.147 1.00 40.96  ? 655 VAL C HB   1 
ATOM   22558 H  HG11 . VAL C 1 604 ? 152.636 117.755 137.390 1.00 40.48  ? 655 VAL C HG11 1 
ATOM   22559 H  HG12 . VAL C 1 604 ? 152.213 116.294 136.933 1.00 40.22  ? 655 VAL C HG12 1 
ATOM   22560 H  HG13 . VAL C 1 604 ? 153.708 116.792 136.731 1.00 40.84  ? 655 VAL C HG13 1 
ATOM   22561 H  HG21 . VAL C 1 604 ? 153.524 116.153 134.391 1.00 43.35  ? 655 VAL C HG21 1 
ATOM   22562 H  HG22 . VAL C 1 604 ? 151.973 115.812 134.423 1.00 42.83  ? 655 VAL C HG22 1 
ATOM   22563 H  HG23 . VAL C 1 604 ? 152.525 116.909 133.415 1.00 43.88  ? 655 VAL C HG23 1 
ATOM   22564 N  N    . LEU C 1 605 ? 151.379 120.362 136.069 1.00 40.58  ? 656 LEU C N    1 
ATOM   22565 C  CA   . LEU C 1 605 ? 151.282 121.486 136.990 1.00 39.01  ? 656 LEU C CA   1 
ATOM   22566 C  C    . LEU C 1 605 ? 149.948 122.212 136.908 1.00 40.76  ? 656 LEU C C    1 
ATOM   22567 O  O    . LEU C 1 605 ? 149.548 122.841 137.890 1.00 40.06  ? 656 LEU C O    1 
ATOM   22568 C  CB   . LEU C 1 605 ? 152.411 122.485 136.734 1.00 39.32  ? 656 LEU C CB   1 
ATOM   22569 C  CG   . LEU C 1 605 ? 153.620 122.397 137.663 1.00 40.21  ? 656 LEU C CG   1 
ATOM   22570 C  CD1  . LEU C 1 605 ? 154.669 123.400 137.238 1.00 45.38  ? 656 LEU C CD1  1 
ATOM   22571 C  CD2  . LEU C 1 605 ? 153.217 122.635 139.109 1.00 41.61  ? 656 LEU C CD2  1 
ATOM   22572 H  H    . LEU C 1 605 ? 151.868 120.511 135.377 1.00 40.87  ? 656 LEU C H    1 
ATOM   22573 H  HA   . LEU C 1 605 ? 151.375 121.148 137.894 1.00 39.62  ? 656 LEU C HA   1 
ATOM   22574 H  HB2  . LEU C 1 605 ? 152.734 122.356 135.829 1.00 40.84  ? 656 LEU C HB2  1 
ATOM   22575 H  HB3  . LEU C 1 605 ? 152.048 123.380 136.820 1.00 40.27  ? 656 LEU C HB3  1 
ATOM   22576 H  HG   . LEU C 1 605 ? 154.007 121.509 137.600 1.00 40.71  ? 656 LEU C HG   1 
ATOM   22577 H  HD11 . LEU C 1 605 ? 154.945 123.199 136.331 1.00 44.86  ? 656 LEU C HD11 1 
ATOM   22578 H  HD12 . LEU C 1 605 ? 155.427 123.337 137.840 1.00 44.82  ? 656 LEU C HD12 1 
ATOM   22579 H  HD13 . LEU C 1 605 ? 154.288 124.290 137.279 1.00 43.80  ? 656 LEU C HD13 1 
ATOM   22580 H  HD21 . LEU C 1 605 ? 152.788 121.838 139.456 1.00 42.15  ? 656 LEU C HD21 1 
ATOM   22581 H  HD22 . LEU C 1 605 ? 154.012 122.834 139.628 1.00 42.22  ? 656 LEU C HD22 1 
ATOM   22582 H  HD23 . LEU C 1 605 ? 152.603 123.386 139.145 1.00 41.05  ? 656 LEU C HD23 1 
ATOM   22583 N  N    . GLY C 1 606 ? 149.259 122.157 135.774 1.00 40.83  ? 657 GLY C N    1 
ATOM   22584 C  CA   . GLY C 1 606 ? 147.983 122.815 135.642 1.00 34.71  ? 657 GLY C CA   1 
ATOM   22585 C  C    . GLY C 1 606 ? 146.956 122.266 136.610 1.00 37.06  ? 657 GLY C C    1 
ATOM   22586 O  O    . GLY C 1 606 ? 146.357 122.999 137.407 1.00 40.31  ? 657 GLY C O    1 
ATOM   22587 H  H    . GLY C 1 606 ? 149.517 121.740 135.067 1.00 40.26  ? 657 GLY C H    1 
ATOM   22588 H  HA2  . GLY C 1 606 ? 148.088 123.762 135.812 1.00 36.79  ? 657 GLY C HA2  1 
ATOM   22589 H  HA3  . GLY C 1 606 ? 147.649 122.699 134.738 1.00 37.73  ? 657 GLY C HA3  1 
ATOM   22590 N  N    . PRO C 1 607 ? 146.711 120.956 136.534 1.00 41.05  ? 658 PRO C N    1 
ATOM   22591 C  CA   . PRO C 1 607 ? 145.778 120.337 137.488 1.00 35.57  ? 658 PRO C CA   1 
ATOM   22592 C  C    . PRO C 1 607 ? 146.192 120.503 138.938 1.00 33.42  ? 658 PRO C C    1 
ATOM   22593 O  O    . PRO C 1 607 ? 145.332 120.728 139.796 1.00 35.19  ? 658 PRO C O    1 
ATOM   22594 C  CB   . PRO C 1 607 ? 145.778 118.865 137.062 1.00 37.26  ? 658 PRO C CB   1 
ATOM   22595 C  CG   . PRO C 1 607 ? 146.160 118.881 135.629 1.00 39.24  ? 658 PRO C CG   1 
ATOM   22596 C  CD   . PRO C 1 607 ? 147.105 120.028 135.460 1.00 40.99  ? 658 PRO C CD   1 
ATOM   22597 H  HA   . PRO C 1 607 ? 144.887 120.702 137.367 1.00 36.11  ? 658 PRO C HA   1 
ATOM   22598 H  HB2  . PRO C 1 607 ? 146.425 118.369 137.587 1.00 36.99  ? 658 PRO C HB2  1 
ATOM   22599 H  HB3  . PRO C 1 607 ? 144.888 118.500 137.174 1.00 36.66  ? 658 PRO C HB3  1 
ATOM   22600 H  HG2  . PRO C 1 607 ? 146.596 118.046 135.401 1.00 40.04  ? 658 PRO C HG2  1 
ATOM   22601 H  HG3  . PRO C 1 607 ? 145.368 119.011 135.084 1.00 39.85  ? 658 PRO C HG3  1 
ATOM   22602 H  HD2  . PRO C 1 607 ? 148.022 119.737 135.583 1.00 39.89  ? 658 PRO C HD2  1 
ATOM   22603 H  HD3  . PRO C 1 607 ? 146.978 120.443 134.593 1.00 40.65  ? 658 PRO C HD3  1 
ATOM   22604 N  N    . ILE C 1 608 ? 147.487 120.398 139.241 1.00 35.06  ? 659 ILE C N    1 
ATOM   22605 C  CA   . ILE C 1 608 ? 147.936 120.550 140.622 1.00 33.26  ? 659 ILE C CA   1 
ATOM   22606 C  C    . ILE C 1 608 ? 147.654 121.962 141.114 1.00 33.46  ? 659 ILE C C    1 
ATOM   22607 O  O    . ILE C 1 608 ? 147.119 122.163 142.210 1.00 34.07  ? 659 ILE C O    1 
ATOM   22608 C  CB   . ILE C 1 608 ? 149.430 120.203 140.744 1.00 33.33  ? 659 ILE C CB   1 
ATOM   22609 C  CG1  . ILE C 1 608 ? 149.647 118.703 140.541 1.00 37.95  ? 659 ILE C CG1  1 
ATOM   22610 C  CG2  . ILE C 1 608 ? 149.967 120.637 142.099 1.00 27.99  ? 659 ILE C CG2  1 
ATOM   22611 C  CD1  . ILE C 1 608 ? 151.084 118.330 140.254 1.00 35.90  ? 659 ILE C CD1  1 
ATOM   22612 H  H    . ILE C 1 608 ? 148.115 120.243 138.675 1.00 35.98  ? 659 ILE C H    1 
ATOM   22613 H  HA   . ILE C 1 608 ? 147.439 119.934 141.183 1.00 34.13  ? 659 ILE C HA   1 
ATOM   22614 H  HB   . ILE C 1 608 ? 149.915 120.681 140.053 1.00 34.96  ? 659 ILE C HB   1 
ATOM   22615 H  HG12 . ILE C 1 608 ? 149.375 118.236 141.346 1.00 35.71  ? 659 ILE C HG12 1 
ATOM   22616 H  HG13 . ILE C 1 608 ? 149.109 118.407 139.791 1.00 37.85  ? 659 ILE C HG13 1 
ATOM   22617 H  HG21 . ILE C 1 608 ? 149.313 120.419 142.782 1.00 29.93  ? 659 ILE C HG21 1 
ATOM   22618 H  HG22 . ILE C 1 608 ? 150.797 120.170 142.278 1.00 29.18  ? 659 ILE C HG22 1 
ATOM   22619 H  HG23 . ILE C 1 608 ? 150.124 121.594 142.087 1.00 30.99  ? 659 ILE C HG23 1 
ATOM   22620 H  HD11 . ILE C 1 608 ? 151.123 117.390 140.016 1.00 35.59  ? 659 ILE C HD11 1 
ATOM   22621 H  HD12 . ILE C 1 608 ? 151.409 118.871 139.518 1.00 37.35  ? 659 ILE C HD12 1 
ATOM   22622 H  HD13 . ILE C 1 608 ? 151.619 118.493 141.046 1.00 35.49  ? 659 ILE C HD13 1 
ATOM   22623 N  N    . TYR C 1 609 ? 148.011 122.961 140.307 1.00 34.96  ? 660 TYR C N    1 
ATOM   22624 C  CA   . TYR C 1 609 ? 147.736 124.344 140.669 1.00 32.14  ? 660 TYR C CA   1 
ATOM   22625 C  C    . TYR C 1 609 ? 146.250 124.554 140.906 1.00 31.92  ? 660 TYR C C    1 
ATOM   22626 O  O    . TYR C 1 609 ? 145.847 125.108 141.933 1.00 34.88  ? 660 TYR C O    1 
ATOM   22627 C  CB   . TYR C 1 609 ? 148.243 125.280 139.572 1.00 30.14  ? 660 TYR C CB   1 
ATOM   22628 C  CG   . TYR C 1 609 ? 147.616 126.656 139.602 1.00 31.32  ? 660 TYR C CG   1 
ATOM   22629 C  CD1  . TYR C 1 609 ? 148.119 127.651 140.426 1.00 30.02  ? 660 TYR C CD1  1 
ATOM   22630 C  CD2  . TYR C 1 609 ? 146.523 126.959 138.803 1.00 30.69  ? 660 TYR C CD2  1 
ATOM   22631 C  CE1  . TYR C 1 609 ? 147.550 128.905 140.457 1.00 29.00  ? 660 TYR C CE1  1 
ATOM   22632 C  CE2  . TYR C 1 609 ? 145.948 128.212 138.829 1.00 28.71  ? 660 TYR C CE2  1 
ATOM   22633 C  CZ   . TYR C 1 609 ? 146.466 129.180 139.657 1.00 29.55  ? 660 TYR C CZ   1 
ATOM   22634 O  OH   . TYR C 1 609 ? 145.897 130.431 139.687 1.00 36.51  ? 660 TYR C OH   1 
ATOM   22635 H  H    . TYR C 1 609 ? 148.410 122.863 139.552 1.00 35.48  ? 660 TYR C H    1 
ATOM   22636 H  HA   . TYR C 1 609 ? 148.207 124.558 141.490 1.00 32.40  ? 660 TYR C HA   1 
ATOM   22637 H  HB2  . TYR C 1 609 ? 149.201 125.390 139.672 1.00 31.41  ? 660 TYR C HB2  1 
ATOM   22638 H  HB3  . TYR C 1 609 ? 148.047 124.884 138.708 1.00 32.68  ? 660 TYR C HB3  1 
ATOM   22639 H  HD1  . TYR C 1 609 ? 148.851 127.468 140.969 1.00 31.00  ? 660 TYR C HD1  1 
ATOM   22640 H  HD2  . TYR C 1 609 ? 146.170 126.306 138.243 1.00 31.79  ? 660 TYR C HD2  1 
ATOM   22641 H  HE1  . TYR C 1 609 ? 147.897 129.563 141.016 1.00 30.08  ? 660 TYR C HE1  1 
ATOM   22642 H  HE2  . TYR C 1 609 ? 145.215 128.401 138.289 1.00 30.94  ? 660 TYR C HE2  1 
ATOM   22643 H  HH   . TYR C 1 609 ? 145.247 130.463 139.157 1.00 33.51  ? 660 TYR C HH   1 
ATOM   22644 N  N    . PHE C 1 610 ? 145.415 124.101 139.970 1.00 32.19  ? 661 PHE C N    1 
ATOM   22645 C  CA   . PHE C 1 610 ? 143.980 124.327 140.101 1.00 30.38  ? 661 PHE C CA   1 
ATOM   22646 C  C    . PHE C 1 610 ? 143.434 123.665 141.360 1.00 30.81  ? 661 PHE C C    1 
ATOM   22647 O  O    . PHE C 1 610 ? 142.722 124.297 142.149 1.00 34.95  ? 661 PHE C O    1 
ATOM   22648 C  CB   . PHE C 1 610 ? 143.253 123.805 138.863 1.00 33.55  ? 661 PHE C CB   1 
ATOM   22649 C  CG   . PHE C 1 610 ? 141.758 123.887 138.961 1.00 37.19  ? 661 PHE C CG   1 
ATOM   22650 C  CD1  . PHE C 1 610 ? 141.103 125.087 138.752 1.00 35.69  ? 661 PHE C CD1  1 
ATOM   22651 C  CD2  . PHE C 1 610 ? 141.008 122.765 139.265 1.00 38.49  ? 661 PHE C CD2  1 
ATOM   22652 C  CE1  . PHE C 1 610 ? 139.731 125.165 138.843 1.00 35.55  ? 661 PHE C CE1  1 
ATOM   22653 C  CE2  . PHE C 1 610 ? 139.635 122.838 139.358 1.00 37.81  ? 661 PHE C CE2  1 
ATOM   22654 C  CZ   . PHE C 1 610 ? 138.996 124.040 139.146 1.00 36.50  ? 661 PHE C CZ   1 
ATOM   22655 H  H    . PHE C 1 610 ? 145.649 123.669 139.264 1.00 33.62  ? 661 PHE C H    1 
ATOM   22656 H  HA   . PHE C 1 610 ? 143.815 125.280 140.168 1.00 32.12  ? 661 PHE C HA   1 
ATOM   22657 H  HB2  . PHE C 1 610 ? 143.529 124.329 138.094 1.00 34.38  ? 661 PHE C HB2  1 
ATOM   22658 H  HB3  . PHE C 1 610 ? 143.491 122.875 138.729 1.00 35.36  ? 661 PHE C HB3  1 
ATOM   22659 H  HD1  . PHE C 1 610 ? 141.594 125.850 138.547 1.00 35.93  ? 661 PHE C HD1  1 
ATOM   22660 H  HD2  . PHE C 1 610 ? 141.436 121.951 139.409 1.00 36.70  ? 661 PHE C HD2  1 
ATOM   22661 H  HE1  . PHE C 1 610 ? 139.301 125.977 138.700 1.00 37.05  ? 661 PHE C HE1  1 
ATOM   22662 H  HE2  . PHE C 1 610 ? 139.140 122.078 139.562 1.00 36.18  ? 661 PHE C HE2  1 
ATOM   22663 H  HZ   . PHE C 1 610 ? 138.069 124.091 139.208 1.00 36.73  ? 661 PHE C HZ   1 
ATOM   22664 N  N    . THR C 1 611 ? 143.769 122.392 141.572 1.00 33.12  ? 662 THR C N    1 
ATOM   22665 C  CA   . THR C 1 611 ? 143.205 121.652 142.694 1.00 29.56  ? 662 THR C CA   1 
ATOM   22666 C  C    . THR C 1 611 ? 143.666 122.232 144.024 1.00 32.59  ? 662 THR C C    1 
ATOM   22667 O  O    . THR C 1 611 ? 142.856 122.449 144.933 1.00 35.80  ? 662 THR C O    1 
ATOM   22668 C  CB   . THR C 1 611 ? 143.589 120.176 142.583 1.00 30.62  ? 662 THR C CB   1 
ATOM   22669 O  OG1  . THR C 1 611 ? 142.779 119.546 141.583 1.00 31.68  ? 662 THR C OG1  1 
ATOM   22670 C  CG2  . THR C 1 611 ? 143.390 119.463 143.911 1.00 38.07  ? 662 THR C CG2  1 
ATOM   22671 H  H    . THR C 1 611 ? 144.314 121.940 141.084 1.00 34.08  ? 662 THR C H    1 
ATOM   22672 H  HA   . THR C 1 611 ? 142.238 121.714 142.659 1.00 31.63  ? 662 THR C HA   1 
ATOM   22673 H  HB   . THR C 1 611 ? 144.523 120.104 142.334 1.00 31.01  ? 662 THR C HB   1 
ATOM   22674 H  HG1  . THR C 1 611 ? 142.985 118.734 141.517 1.00 32.84  ? 662 THR C HG1  1 
ATOM   22675 H  HG21 . THR C 1 611 ? 143.346 118.505 143.764 1.00 35.68  ? 662 THR C HG21 1 
ATOM   22676 H  HG22 . THR C 1 611 ? 144.129 119.653 144.509 1.00 35.86  ? 662 THR C HG22 1 
ATOM   22677 H  HG23 . THR C 1 611 ? 142.561 119.753 144.324 1.00 36.34  ? 662 THR C HG23 1 
ATOM   22678 N  N    . THR C 1 612 ? 144.971 122.484 144.165 1.00 33.50  ? 663 THR C N    1 
ATOM   22679 C  CA   . THR C 1 612 ? 145.477 123.035 145.415 1.00 29.84  ? 663 THR C CA   1 
ATOM   22680 C  C    . THR C 1 612 ? 144.946 124.436 145.675 1.00 30.66  ? 663 THR C C    1 
ATOM   22681 O  O    . THR C 1 612 ? 144.596 124.754 146.816 1.00 36.62  ? 663 THR C O    1 
ATOM   22682 C  CB   . THR C 1 612 ? 147.006 123.048 145.407 1.00 29.88  ? 663 THR C CB   1 
ATOM   22683 O  OG1  . THR C 1 612 ? 147.476 123.790 144.276 1.00 35.64  ? 663 THR C OG1  1 
ATOM   22684 C  CG2  . THR C 1 612 ? 147.549 121.631 145.343 1.00 31.35  ? 663 THR C CG2  1 
ATOM   22685 H  H    . THR C 1 612 ? 145.569 122.347 143.563 1.00 33.25  ? 663 THR C H    1 
ATOM   22686 H  HA   . THR C 1 612 ? 145.189 122.467 146.146 1.00 30.87  ? 663 THR C HA   1 
ATOM   22687 H  HB   . THR C 1 612 ? 147.329 123.463 146.222 1.00 30.75  ? 663 THR C HB   1 
ATOM   22688 H  HG1  . THR C 1 612 ? 148.316 123.795 144.265 1.00 33.86  ? 663 THR C HG1  1 
ATOM   22689 H  HG21 . THR C 1 612 ? 147.223 121.118 146.099 1.00 31.72  ? 663 THR C HG21 1 
ATOM   22690 H  HG22 . THR C 1 612 ? 148.518 121.647 145.368 1.00 32.58  ? 663 THR C HG22 1 
ATOM   22691 H  HG23 . THR C 1 612 ? 147.261 121.202 144.523 1.00 32.06  ? 663 THR C HG23 1 
ATOM   22692 N  N    . PHE C 1 613 ? 144.876 125.286 144.648 1.00 31.13  ? 664 PHE C N    1 
ATOM   22693 C  CA   . PHE C 1 613 ? 144.298 126.610 144.829 1.00 29.24  ? 664 PHE C CA   1 
ATOM   22694 C  C    . PHE C 1 613 ? 142.860 126.505 145.311 1.00 30.69  ? 664 PHE C C    1 
ATOM   22695 O  O    . PHE C 1 613 ? 142.489 127.105 146.325 1.00 36.37  ? 664 PHE C O    1 
ATOM   22696 C  CB   . PHE C 1 613 ? 144.373 127.392 143.517 1.00 31.42  ? 664 PHE C CB   1 
ATOM   22697 C  CG   . PHE C 1 613 ? 143.767 128.764 143.591 1.00 33.71  ? 664 PHE C CG   1 
ATOM   22698 C  CD1  . PHE C 1 613 ? 144.488 129.828 144.100 1.00 35.47  ? 664 PHE C CD1  1 
ATOM   22699 C  CD2  . PHE C 1 613 ? 142.476 128.990 143.150 1.00 35.78  ? 664 PHE C CD2  1 
ATOM   22700 C  CE1  . PHE C 1 613 ? 143.934 131.088 144.166 1.00 34.21  ? 664 PHE C CE1  1 
ATOM   22701 C  CE2  . PHE C 1 613 ? 141.918 130.249 143.216 1.00 31.61  ? 664 PHE C CE2  1 
ATOM   22702 C  CZ   . PHE C 1 613 ? 142.648 131.297 143.725 1.00 31.56  ? 664 PHE C CZ   1 
ATOM   22703 H  H    . PHE C 1 613 ? 145.153 125.121 143.851 1.00 32.60  ? 664 PHE C H    1 
ATOM   22704 H  HA   . PHE C 1 613 ? 144.808 127.092 145.499 1.00 31.26  ? 664 PHE C HA   1 
ATOM   22705 H  HB2  . PHE C 1 613 ? 145.304 127.493 143.267 1.00 32.67  ? 664 PHE C HB2  1 
ATOM   22706 H  HB3  . PHE C 1 613 ? 143.899 126.896 142.831 1.00 31.56  ? 664 PHE C HB3  1 
ATOM   22707 H  HD1  . PHE C 1 613 ? 145.358 129.692 144.400 1.00 33.30  ? 664 PHE C HD1  1 
ATOM   22708 H  HD2  . PHE C 1 613 ? 141.978 128.284 142.805 1.00 34.65  ? 664 PHE C HD2  1 
ATOM   22709 H  HE1  . PHE C 1 613 ? 144.428 131.796 144.511 1.00 32.86  ? 664 PHE C HE1  1 
ATOM   22710 H  HE2  . PHE C 1 613 ? 141.049 130.389 142.917 1.00 32.71  ? 664 PHE C HE2  1 
ATOM   22711 H  HZ   . PHE C 1 613 ? 142.273 132.147 143.770 1.00 32.66  ? 664 PHE C HZ   1 
ATOM   22712 N  N    . VAL C 1 614 ? 142.039 125.721 144.611 1.00 33.88  ? 665 VAL C N    1 
ATOM   22713 C  CA   . VAL C 1 614 ? 140.636 125.605 144.990 1.00 31.38  ? 665 VAL C CA   1 
ATOM   22714 C  C    . VAL C 1 614 ? 140.521 125.117 146.426 1.00 30.50  ? 665 VAL C C    1 
ATOM   22715 O  O    . VAL C 1 614 ? 139.858 125.744 147.258 1.00 37.31  ? 665 VAL C O    1 
ATOM   22716 C  CB   . VAL C 1 614 ? 139.892 124.675 144.016 1.00 33.50  ? 665 VAL C CB   1 
ATOM   22717 C  CG1  . VAL C 1 614 ? 138.505 124.350 144.544 1.00 36.55  ? 665 VAL C CG1  1 
ATOM   22718 C  CG2  . VAL C 1 614 ? 139.806 125.316 142.648 1.00 33.61  ? 665 VAL C CG2  1 
ATOM   22719 H  H    . VAL C 1 614 ? 142.266 125.255 143.925 1.00 34.24  ? 665 VAL C H    1 
ATOM   22720 H  HA   . VAL C 1 614 ? 140.223 126.481 144.940 1.00 32.38  ? 665 VAL C HA   1 
ATOM   22721 H  HB   . VAL C 1 614 ? 140.385 123.844 143.930 1.00 33.78  ? 665 VAL C HB   1 
ATOM   22722 H  HG11 . VAL C 1 614 ? 138.578 123.678 145.239 1.00 36.22  ? 665 VAL C HG11 1 
ATOM   22723 H  HG12 . VAL C 1 614 ? 137.964 124.011 143.814 1.00 35.80  ? 665 VAL C HG12 1 
ATOM   22724 H  HG13 . VAL C 1 614 ? 138.106 125.158 144.902 1.00 34.91  ? 665 VAL C HG13 1 
ATOM   22725 H  HG21 . VAL C 1 614 ? 139.405 124.686 142.029 1.00 33.96  ? 665 VAL C HG21 1 
ATOM   22726 H  HG22 . VAL C 1 614 ? 139.261 126.116 142.710 1.00 33.64  ? 665 VAL C HG22 1 
ATOM   22727 H  HG23 . VAL C 1 614 ? 140.699 125.549 142.350 1.00 34.01  ? 665 VAL C HG23 1 
ATOM   22728 N  N    . PHE C 1 615 ? 141.209 124.023 146.756 1.00 31.71  ? 666 PHE C N    1 
ATOM   22729 C  CA   . PHE C 1 615 ? 141.130 123.495 148.112 1.00 34.79  ? 666 PHE C CA   1 
ATOM   22730 C  C    . PHE C 1 615 ? 141.543 124.548 149.133 1.00 40.26  ? 666 PHE C C    1 
ATOM   22731 O  O    . PHE C 1 615 ? 140.718 125.021 149.923 1.00 42.77  ? 666 PHE C O    1 
ATOM   22732 C  CB   . PHE C 1 615 ? 142.005 122.248 148.236 1.00 36.90  ? 666 PHE C CB   1 
ATOM   22733 C  CG   . PHE C 1 615 ? 141.847 121.524 149.542 1.00 39.94  ? 666 PHE C CG   1 
ATOM   22734 C  CD1  . PHE C 1 615 ? 140.703 120.796 149.812 1.00 42.72  ? 666 PHE C CD1  1 
ATOM   22735 C  CD2  . PHE C 1 615 ? 142.844 121.573 150.500 1.00 42.68  ? 666 PHE C CD2  1 
ATOM   22736 C  CE1  . PHE C 1 615 ? 140.555 120.131 151.012 1.00 44.68  ? 666 PHE C CE1  1 
ATOM   22737 C  CE2  . PHE C 1 615 ? 142.702 120.909 151.702 1.00 42.00  ? 666 PHE C CE2  1 
ATOM   22738 C  CZ   . PHE C 1 615 ? 141.557 120.188 151.958 1.00 42.17  ? 666 PHE C CZ   1 
ATOM   22739 H  H    . PHE C 1 615 ? 141.717 123.579 146.223 1.00 34.00  ? 666 PHE C H    1 
ATOM   22740 H  HA   . PHE C 1 615 ? 140.213 123.239 148.299 1.00 35.45  ? 666 PHE C HA   1 
ATOM   22741 H  HB2  . PHE C 1 615 ? 141.771 121.631 147.526 1.00 36.99  ? 666 PHE C HB2  1 
ATOM   22742 H  HB3  . PHE C 1 615 ? 142.935 122.508 148.152 1.00 36.72  ? 666 PHE C HB3  1 
ATOM   22743 H  HD1  . PHE C 1 615 ? 140.024 120.754 149.177 1.00 41.05  ? 666 PHE C HD1  1 
ATOM   22744 H  HD2  . PHE C 1 615 ? 143.619 122.059 150.333 1.00 40.80  ? 666 PHE C HD2  1 
ATOM   22745 H  HE1  . PHE C 1 615 ? 139.782 119.644 151.183 1.00 42.81  ? 666 PHE C HE1  1 
ATOM   22746 H  HE2  . PHE C 1 615 ? 143.379 120.949 152.339 1.00 40.79  ? 666 PHE C HE2  1 
ATOM   22747 H  HZ   . PHE C 1 615 ? 141.459 119.740 152.767 1.00 41.29  ? 666 PHE C HZ   1 
ATOM   22748 N  N    . PHE C 1 616 ? 142.808 124.969 149.096 1.00 40.04  ? 667 PHE C N    1 
ATOM   22749 C  CA   . PHE C 1 616 ? 143.355 125.778 150.178 1.00 38.32  ? 667 PHE C CA   1 
ATOM   22750 C  C    . PHE C 1 616 ? 142.746 127.173 150.230 1.00 36.54  ? 667 PHE C C    1 
ATOM   22751 O  O    . PHE C 1 616 ? 142.887 127.865 151.243 1.00 43.11  ? 667 PHE C O    1 
ATOM   22752 C  CB   . PHE C 1 616 ? 144.874 125.869 150.040 1.00 37.14  ? 667 PHE C CB   1 
ATOM   22753 C  CG   . PHE C 1 616 ? 145.593 124.631 150.486 1.00 41.73  ? 667 PHE C CG   1 
ATOM   22754 C  CD1  . PHE C 1 616 ? 145.721 124.337 151.831 1.00 42.05  ? 667 PHE C CD1  1 
ATOM   22755 C  CD2  . PHE C 1 616 ? 146.130 123.755 149.560 1.00 41.82  ? 667 PHE C CD2  1 
ATOM   22756 C  CE1  . PHE C 1 616 ? 146.377 123.197 152.245 1.00 43.12  ? 667 PHE C CE1  1 
ATOM   22757 C  CE2  . PHE C 1 616 ? 146.786 122.613 149.968 1.00 41.55  ? 667 PHE C CE2  1 
ATOM   22758 C  CZ   . PHE C 1 616 ? 146.910 122.334 151.312 1.00 43.36  ? 667 PHE C CZ   1 
ATOM   22759 H  H    . PHE C 1 616 ? 143.363 124.801 148.461 1.00 38.09  ? 667 PHE C H    1 
ATOM   22760 H  HA   . PHE C 1 616 ? 143.161 125.340 151.021 1.00 39.41  ? 667 PHE C HA   1 
ATOM   22761 H  HB2  . PHE C 1 616 ? 145.096 126.022 149.108 1.00 37.13  ? 667 PHE C HB2  1 
ATOM   22762 H  HB3  . PHE C 1 616 ? 145.194 126.609 150.580 1.00 38.00  ? 667 PHE C HB3  1 
ATOM   22763 H  HD1  . PHE C 1 616 ? 145.363 124.916 152.464 1.00 41.01  ? 667 PHE C HD1  1 
ATOM   22764 H  HD2  . PHE C 1 616 ? 146.050 123.939 148.652 1.00 39.29  ? 667 PHE C HD2  1 
ATOM   22765 H  HE1  . PHE C 1 616 ? 146.459 123.011 153.152 1.00 41.97  ? 667 PHE C HE1  1 
ATOM   22766 H  HE2  . PHE C 1 616 ? 147.146 122.032 149.337 1.00 40.15  ? 667 PHE C HE2  1 
ATOM   22767 H  HZ   . PHE C 1 616 ? 147.353 121.565 151.589 1.00 42.46  ? 667 PHE C HZ   1 
ATOM   22768 N  N    . MET C 1 617 ? 142.065 127.615 149.169 1.00 35.01  ? 668 MET C N    1 
ATOM   22769 C  CA   . MET C 1 617 ? 141.470 128.945 149.205 1.00 38.06  ? 668 MET C CA   1 
ATOM   22770 C  C    . MET C 1 617 ? 139.978 128.880 149.507 1.00 41.15  ? 668 MET C C    1 
ATOM   22771 O  O    . MET C 1 617 ? 139.511 129.484 150.476 1.00 46.93  ? 668 MET C O    1 
ATOM   22772 C  CB   . MET C 1 617 ? 141.722 129.665 147.880 1.00 35.64  ? 668 MET C CB   1 
ATOM   22773 C  CG   . MET C 1 617 ? 143.193 129.744 147.495 1.00 42.47  ? 668 MET C CG   1 
ATOM   22774 S  SD   . MET C 1 617 ? 144.209 130.636 148.684 1.00 54.45  ? 668 MET C SD   1 
ATOM   22775 C  CE   . MET C 1 617 ? 143.915 132.323 148.175 1.00 42.88  ? 668 MET C CE   1 
ATOM   22776 H  H    . MET C 1 617 ? 141.939 127.178 148.439 1.00 37.12  ? 668 MET C H    1 
ATOM   22777 H  HA   . MET C 1 617 ? 141.899 129.466 149.900 1.00 39.61  ? 668 MET C HA   1 
ATOM   22778 H  HB2  . MET C 1 617 ? 141.255 129.191 147.173 1.00 36.34  ? 668 MET C HB2  1 
ATOM   22779 H  HB3  . MET C 1 617 ? 141.384 130.571 147.947 1.00 37.06  ? 668 MET C HB3  1 
ATOM   22780 H  HG2  . MET C 1 617 ? 143.553 128.847 147.422 1.00 39.02  ? 668 MET C HG2  1 
ATOM   22781 H  HG3  . MET C 1 617 ? 143.268 130.198 146.642 1.00 38.46  ? 668 MET C HG3  1 
ATOM   22782 H  HE1  . MET C 1 617 ? 144.312 132.461 147.301 1.00 39.51  ? 668 MET C HE1  1 
ATOM   22783 H  HE2  . MET C 1 617 ? 144.319 132.923 148.821 1.00 40.77  ? 668 MET C HE2  1 
ATOM   22784 H  HE3  . MET C 1 617 ? 142.958 132.476 148.133 1.00 40.96  ? 668 MET C HE3  1 
ATOM   22785 N  N    . PHE C 1 618 ? 139.211 128.160 148.690 1.00 37.37  ? 669 PHE C N    1 
ATOM   22786 C  CA   . PHE C 1 618 ? 137.774 128.068 148.890 1.00 37.46  ? 669 PHE C CA   1 
ATOM   22787 C  C    . PHE C 1 618 ? 137.417 127.267 150.139 1.00 39.01  ? 669 PHE C C    1 
ATOM   22788 O  O    . PHE C 1 618 ? 136.604 127.715 150.952 1.00 45.21  ? 669 PHE C O    1 
ATOM   22789 C  CB   . PHE C 1 618 ? 137.128 127.434 147.653 1.00 37.35  ? 669 PHE C CB   1 
ATOM   22790 C  CG   . PHE C 1 618 ? 135.657 127.698 147.530 1.00 41.25  ? 669 PHE C CG   1 
ATOM   22791 C  CD1  . PHE C 1 618 ? 135.176 128.991 147.429 1.00 43.23  ? 669 PHE C CD1  1 
ATOM   22792 C  CD2  . PHE C 1 618 ? 134.754 126.650 147.512 1.00 44.53  ? 669 PHE C CD2  1 
ATOM   22793 C  CE1  . PHE C 1 618 ? 133.823 129.233 147.314 1.00 43.69  ? 669 PHE C CE1  1 
ATOM   22794 C  CE2  . PHE C 1 618 ? 133.400 126.886 147.398 1.00 47.69  ? 669 PHE C CE2  1 
ATOM   22795 C  CZ   . PHE C 1 618 ? 132.934 128.179 147.299 1.00 48.88  ? 669 PHE C CZ   1 
ATOM   22796 H  H    . PHE C 1 618 ? 139.502 127.716 148.013 1.00 38.06  ? 669 PHE C H    1 
ATOM   22797 H  HA   . PHE C 1 618 ? 137.415 128.962 148.996 1.00 39.36  ? 669 PHE C HA   1 
ATOM   22798 H  HB2  . PHE C 1 618 ? 137.559 127.788 146.860 1.00 38.26  ? 669 PHE C HB2  1 
ATOM   22799 H  HB3  . PHE C 1 618 ? 137.253 126.473 147.694 1.00 38.53  ? 669 PHE C HB3  1 
ATOM   22800 H  HD1  . PHE C 1 618 ? 135.771 129.705 147.439 1.00 41.80  ? 669 PHE C HD1  1 
ATOM   22801 H  HD2  . PHE C 1 618 ? 135.064 125.776 147.579 1.00 42.76  ? 669 PHE C HD2  1 
ATOM   22802 H  HE1  . PHE C 1 618 ? 133.511 130.107 147.247 1.00 42.46  ? 669 PHE C HE1  1 
ATOM   22803 H  HE2  . PHE C 1 618 ? 132.803 126.174 147.388 1.00 44.88  ? 669 PHE C HE2  1 
ATOM   22804 H  HZ   . PHE C 1 618 ? 132.022 128.341 147.222 1.00 47.13  ? 669 PHE C HZ   1 
ATOM   22805 N  N    . PHE C 1 619 ? 138.015 126.086 150.311 1.00 37.11  ? 670 PHE C N    1 
ATOM   22806 C  CA   . PHE C 1 619 ? 137.570 125.179 151.360 1.00 39.20  ? 670 PHE C CA   1 
ATOM   22807 C  C    . PHE C 1 619 ? 138.052 125.586 152.745 1.00 41.59  ? 670 PHE C C    1 
ATOM   22808 O  O    . PHE C 1 619 ? 137.365 125.294 153.729 1.00 45.25  ? 670 PHE C O    1 
ATOM   22809 C  CB   . PHE C 1 619 ? 138.047 123.751 151.075 1.00 42.37  ? 670 PHE C CB   1 
ATOM   22810 C  CG   . PHE C 1 619 ? 137.398 123.105 149.875 1.00 45.71  ? 670 PHE C CG   1 
ATOM   22811 C  CD1  . PHE C 1 619 ? 136.714 123.853 148.930 1.00 43.98  ? 670 PHE C CD1  1 
ATOM   22812 C  CD2  . PHE C 1 619 ? 137.480 121.736 149.698 1.00 43.40  ? 670 PHE C CD2  1 
ATOM   22813 C  CE1  . PHE C 1 619 ? 136.129 123.248 147.838 1.00 46.81  ? 670 PHE C CE1  1 
ATOM   22814 C  CE2  . PHE C 1 619 ? 136.897 121.128 148.607 1.00 43.56  ? 670 PHE C CE2  1 
ATOM   22815 C  CZ   . PHE C 1 619 ? 136.221 121.885 147.677 1.00 47.33  ? 670 PHE C CZ   1 
ATOM   22816 H  H    . PHE C 1 619 ? 138.671 125.793 149.838 1.00 39.39  ? 670 PHE C H    1 
ATOM   22817 H  HA   . PHE C 1 619 ? 136.600 125.172 151.377 1.00 40.98  ? 670 PHE C HA   1 
ATOM   22818 H  HB2  . PHE C 1 619 ? 139.004 123.763 150.923 1.00 41.91  ? 670 PHE C HB2  1 
ATOM   22819 H  HB3  . PHE C 1 619 ? 137.848 123.199 151.847 1.00 41.90  ? 670 PHE C HB3  1 
ATOM   22820 H  HD1  . PHE C 1 619 ? 136.645 124.774 149.027 1.00 41.81  ? 670 PHE C HD1  1 
ATOM   22821 H  HD2  . PHE C 1 619 ? 137.936 121.219 150.321 1.00 41.90  ? 670 PHE C HD2  1 
ATOM   22822 H  HE1  . PHE C 1 619 ? 135.672 123.761 147.211 1.00 44.48  ? 670 PHE C HE1  1 
ATOM   22823 H  HE2  . PHE C 1 619 ? 136.960 120.207 148.500 1.00 42.53  ? 670 PHE C HE2  1 
ATOM   22824 H  HZ   . PHE C 1 619 ? 135.826 121.475 146.941 1.00 44.54  ? 670 PHE C HZ   1 
ATOM   22825 N  N    . ILE C 1 620 ? 139.205 126.246 152.852 1.00 39.95  ? 671 ILE C N    1 
ATOM   22826 C  CA   . ILE C 1 620 ? 139.839 126.456 154.149 1.00 40.59  ? 671 ILE C CA   1 
ATOM   22827 C  C    . ILE C 1 620 ? 140.041 127.937 154.438 1.00 41.67  ? 671 ILE C C    1 
ATOM   22828 O  O    . ILE C 1 620 ? 139.486 128.470 155.405 1.00 46.78  ? 671 ILE C O    1 
ATOM   22829 C  CB   . ILE C 1 620 ? 141.178 125.700 154.219 1.00 41.67  ? 671 ILE C CB   1 
ATOM   22830 C  CG1  . ILE C 1 620 ? 140.921 124.194 154.296 1.00 42.43  ? 671 ILE C CG1  1 
ATOM   22831 C  CG2  . ILE C 1 620 ? 141.995 126.172 155.414 1.00 42.75  ? 671 ILE C CG2  1 
ATOM   22832 C  CD1  . ILE C 1 620 ? 142.158 123.346 154.115 1.00 46.71  ? 671 ILE C CD1  1 
ATOM   22833 H  H    . ILE C 1 620 ? 139.639 126.580 152.188 1.00 40.60  ? 671 ILE C H    1 
ATOM   22834 H  HA   . ILE C 1 620 ? 139.265 126.099 154.844 1.00 41.21  ? 671 ILE C HA   1 
ATOM   22835 H  HB   . ILE C 1 620 ? 141.680 125.886 153.410 1.00 41.49  ? 671 ILE C HB   1 
ATOM   22836 H  HG12 . ILE C 1 620 ? 140.545 123.986 155.165 1.00 41.31  ? 671 ILE C HG12 1 
ATOM   22837 H  HG13 . ILE C 1 620 ? 140.292 123.949 153.600 1.00 41.49  ? 671 ILE C HG13 1 
ATOM   22838 H  HG21 . ILE C 1 620 ? 142.683 125.518 155.611 1.00 42.34  ? 671 ILE C HG21 1 
ATOM   22839 H  HG22 . ILE C 1 620 ? 141.407 126.270 156.179 1.00 44.51  ? 671 ILE C HG22 1 
ATOM   22840 H  HG23 . ILE C 1 620 ? 142.407 127.024 155.202 1.00 42.67  ? 671 ILE C HG23 1 
ATOM   22841 H  HD11 . ILE C 1 620 ? 142.647 123.664 153.339 1.00 44.20  ? 671 ILE C HD11 1 
ATOM   22842 H  HD12 . ILE C 1 620 ? 142.711 123.417 154.908 1.00 44.02  ? 671 ILE C HD12 1 
ATOM   22843 H  HD13 . ILE C 1 620 ? 141.889 122.424 153.983 1.00 44.21  ? 671 ILE C HD13 1 
ATOM   22844 N  N    . LEU C 1 621 ? 140.837 128.614 153.609 1.00 39.01  ? 672 LEU C N    1 
ATOM   22845 C  CA   . LEU C 1 621 ? 141.283 129.960 153.959 1.00 38.78  ? 672 LEU C CA   1 
ATOM   22846 C  C    . LEU C 1 621 ? 140.134 130.959 153.944 1.00 40.62  ? 672 LEU C C    1 
ATOM   22847 O  O    . LEU C 1 621 ? 140.110 131.894 154.752 1.00 45.98  ? 672 LEU C O    1 
ATOM   22848 C  CB   . LEU C 1 621 ? 142.394 130.407 153.011 1.00 43.46  ? 672 LEU C CB   1 
ATOM   22849 C  CG   . LEU C 1 621 ? 143.791 129.872 153.335 1.00 47.51  ? 672 LEU C CG   1 
ATOM   22850 C  CD1  . LEU C 1 621 ? 144.757 130.199 152.211 1.00 44.35  ? 672 LEU C CD1  1 
ATOM   22851 C  CD2  . LEU C 1 621 ? 144.298 130.429 154.654 1.00 45.91  ? 672 LEU C CD2  1 
ATOM   22852 H  H    . LEU C 1 621 ? 141.127 128.322 152.854 1.00 40.87  ? 672 LEU C H    1 
ATOM   22853 H  HA   . LEU C 1 621 ? 141.643 129.942 154.859 1.00 41.32  ? 672 LEU C HA   1 
ATOM   22854 H  HB2  . LEU C 1 621 ? 142.170 130.112 152.115 1.00 42.59  ? 672 LEU C HB2  1 
ATOM   22855 H  HB3  . LEU C 1 621 ? 142.442 131.375 153.030 1.00 42.58  ? 672 LEU C HB3  1 
ATOM   22856 H  HG   . LEU C 1 621 ? 143.746 128.907 153.417 1.00 44.91  ? 672 LEU C HG   1 
ATOM   22857 H  HD11 . LEU C 1 621 ? 144.799 131.162 152.100 1.00 42.06  ? 672 LEU C HD11 1 
ATOM   22858 H  HD12 . LEU C 1 621 ? 144.440 129.785 151.393 1.00 43.01  ? 672 LEU C HD12 1 
ATOM   22859 H  HD13 . LEU C 1 621 ? 145.634 129.853 152.439 1.00 44.46  ? 672 LEU C HD13 1 
ATOM   22860 H  HD21 . LEU C 1 621 ? 144.159 131.389 154.665 1.00 44.32  ? 672 LEU C HD21 1 
ATOM   22861 H  HD22 . LEU C 1 621 ? 145.244 130.232 154.736 1.00 45.42  ? 672 LEU C HD22 1 
ATOM   22862 H  HD23 . LEU C 1 621 ? 143.809 130.016 155.382 1.00 45.66  ? 672 LEU C HD23 1 
ATOM   22863 N  N    . LEU C 1 622 ? 139.174 130.787 153.035 1.00 39.66  ? 673 LEU C N    1 
ATOM   22864 C  CA   . LEU C 1 622 ? 138.069 131.736 152.947 1.00 39.87  ? 673 LEU C CA   1 
ATOM   22865 C  C    . LEU C 1 622 ? 137.173 131.687 154.175 1.00 39.30  ? 673 LEU C C    1 
ATOM   22866 O  O    . LEU C 1 622 ? 136.400 132.623 154.401 1.00 41.86  ? 673 LEU C O    1 
ATOM   22867 C  CB   . LEU C 1 622 ? 137.234 131.462 151.695 1.00 42.48  ? 673 LEU C CB   1 
ATOM   22868 C  CG   . LEU C 1 622 ? 136.880 132.647 150.791 1.00 44.51  ? 673 LEU C CG   1 
ATOM   22869 C  CD1  . LEU C 1 622 ? 138.098 133.503 150.481 1.00 43.85  ? 673 LEU C CD1  1 
ATOM   22870 C  CD2  . LEU C 1 622 ? 136.236 132.151 149.509 1.00 43.61  ? 673 LEU C CD2  1 
ATOM   22871 H  H    . LEU C 1 622 ? 139.136 130.137 152.477 1.00 41.04  ? 673 LEU C H    1 
ATOM   22872 H  HA   . LEU C 1 622 ? 138.434 132.631 152.891 1.00 40.94  ? 673 LEU C HA   1 
ATOM   22873 H  HB2  . LEU C 1 622 ? 137.711 130.824 151.145 1.00 42.49  ? 673 LEU C HB2  1 
ATOM   22874 H  HB3  . LEU C 1 622 ? 136.395 131.067 151.979 1.00 41.68  ? 673 LEU C HB3  1 
ATOM   22875 H  HG   . LEU C 1 622 ? 136.234 133.207 151.249 1.00 42.71  ? 673 LEU C HG   1 
ATOM   22876 H  HD11 . LEU C 1 622 ? 138.281 134.082 151.237 1.00 43.30  ? 673 LEU C HD11 1 
ATOM   22877 H  HD12 . LEU C 1 622 ? 137.913 134.040 149.694 1.00 42.41  ? 673 LEU C HD12 1 
ATOM   22878 H  HD13 . LEU C 1 622 ? 138.857 132.924 150.312 1.00 41.77  ? 673 LEU C HD13 1 
ATOM   22879 H  HD21 . LEU C 1 622 ? 136.863 131.576 149.042 1.00 42.22  ? 673 LEU C HD21 1 
ATOM   22880 H  HD22 . LEU C 1 622 ? 136.010 132.914 148.955 1.00 42.51  ? 673 LEU C HD22 1 
ATOM   22881 H  HD23 . LEU C 1 622 ? 135.434 131.654 149.732 1.00 42.75  ? 673 LEU C HD23 1 
ATOM   22882 N  N    . ASN C 1 623 ? 137.254 130.620 154.969 1.00 39.39  ? 674 ASN C N    1 
ATOM   22883 C  CA   . ASN C 1 623 ? 136.389 130.476 156.131 1.00 37.54  ? 674 ASN C CA   1 
ATOM   22884 C  C    . ASN C 1 623 ? 136.936 131.182 157.364 1.00 35.74  ? 674 ASN C C    1 
ATOM   22885 O  O    . ASN C 1 623 ? 136.217 131.302 158.360 1.00 42.73  ? 674 ASN C O    1 
ATOM   22886 C  CB   . ASN C 1 623 ? 136.176 128.994 156.434 1.00 40.23  ? 674 ASN C CB   1 
ATOM   22887 C  CG   . ASN C 1 623 ? 135.624 128.235 155.247 1.00 43.34  ? 674 ASN C CG   1 
ATOM   22888 O  OD1  . ASN C 1 623 ? 135.107 128.830 154.304 1.00 40.58  ? 674 ASN C OD1  1 
ATOM   22889 N  ND2  . ASN C 1 623 ? 135.731 126.914 155.286 1.00 43.74  ? 674 ASN C ND2  1 
ATOM   22890 H  H    . ASN C 1 623 ? 137.801 129.967 154.855 1.00 41.06  ? 674 ASN C H    1 
ATOM   22891 H  HA   . ASN C 1 623 ? 135.524 130.864 155.927 1.00 39.81  ? 674 ASN C HA   1 
ATOM   22892 H  HB2  . ASN C 1 623 ? 137.025 128.594 156.679 1.00 40.49  ? 674 ASN C HB2  1 
ATOM   22893 H  HB3  . ASN C 1 623 ? 135.544 128.908 157.166 1.00 39.23  ? 674 ASN C HB3  1 
ATOM   22894 H  HD21 . ASN C 1 623 ? 135.433 126.439 154.634 1.00 41.48  ? 674 ASN C HD21 1 
ATOM   22895 H  HD22 . ASN C 1 623 ? 136.099 126.532 155.963 1.00 41.07  ? 674 ASN C HD22 1 
ATOM   22896 N  N    . MET C 1 624 ? 138.181 131.657 157.325 1.00 31.21  ? 675 MET C N    1 
ATOM   22897 C  CA   . MET C 1 624 ? 138.712 132.415 158.454 1.00 35.15  ? 675 MET C CA   1 
ATOM   22898 C  C    . MET C 1 624 ? 138.028 133.771 158.579 1.00 36.37  ? 675 MET C C    1 
ATOM   22899 O  O    . MET C 1 624 ? 137.766 134.239 159.693 1.00 44.04  ? 675 MET C O    1 
ATOM   22900 C  CB   . MET C 1 624 ? 140.219 132.585 158.301 1.00 39.19  ? 675 MET C CB   1 
ATOM   22901 C  CG   . MET C 1 624 ? 141.042 131.389 158.770 1.00 38.70  ? 675 MET C CG   1 
ATOM   22902 S  SD   . MET C 1 624 ? 141.194 131.165 160.560 1.00 53.23  ? 675 MET C SD   1 
ATOM   22903 C  CE   . MET C 1 624 ? 140.972 132.824 161.194 1.00 40.24  ? 675 MET C CE   1 
ATOM   22904 H  H    . MET C 1 624 ? 138.728 131.556 156.669 1.00 36.20  ? 675 MET C H    1 
ATOM   22905 H  HA   . MET C 1 624 ? 138.553 131.911 159.267 1.00 37.51  ? 675 MET C HA   1 
ATOM   22906 H  HB2  . MET C 1 624 ? 140.391 132.687 157.356 1.00 39.72  ? 675 MET C HB2  1 
ATOM   22907 H  HB3  . MET C 1 624 ? 140.509 133.383 158.768 1.00 39.22  ? 675 MET C HB3  1 
ATOM   22908 H  HG2  . MET C 1 624 ? 140.637 130.583 158.413 1.00 39.86  ? 675 MET C HG2  1 
ATOM   22909 H  HG3  . MET C 1 624 ? 141.940 131.480 158.414 1.00 41.18  ? 675 MET C HG3  1 
ATOM   22910 H  HE1  . MET C 1 624 ? 141.126 132.817 162.152 1.00 42.98  ? 675 MET C HE1  1 
ATOM   22911 H  HE2  . MET C 1 624 ? 141.607 133.416 160.762 1.00 42.01  ? 675 MET C HE2  1 
ATOM   22912 H  HE3  . MET C 1 624 ? 140.066 133.116 161.007 1.00 40.16  ? 675 MET C HE3  1 
ATOM   22913 N  N    . PHE C 1 625 ? 137.740 134.423 157.449 1.00 36.37  ? 676 PHE C N    1 
ATOM   22914 C  CA   . PHE C 1 625 ? 136.935 135.640 157.488 1.00 34.99  ? 676 PHE C CA   1 
ATOM   22915 C  C    . PHE C 1 625 ? 135.619 135.389 158.204 1.00 35.16  ? 676 PHE C C    1 
ATOM   22916 O  O    . PHE C 1 625 ? 135.208 136.167 159.075 1.00 38.79  ? 676 PHE C O    1 
ATOM   22917 C  CB   . PHE C 1 625 ? 136.660 136.137 156.068 1.00 34.36  ? 676 PHE C CB   1 
ATOM   22918 C  CG   . PHE C 1 625 ? 137.849 136.744 155.388 1.00 39.48  ? 676 PHE C CG   1 
ATOM   22919 C  CD1  . PHE C 1 625 ? 138.378 137.943 155.828 1.00 38.87  ? 676 PHE C CD1  1 
ATOM   22920 C  CD2  . PHE C 1 625 ? 138.429 136.123 154.296 1.00 37.99  ? 676 PHE C CD2  1 
ATOM   22921 C  CE1  . PHE C 1 625 ? 139.467 138.505 155.200 1.00 37.53  ? 676 PHE C CE1  1 
ATOM   22922 C  CE2  . PHE C 1 625 ? 139.519 136.681 153.664 1.00 38.31  ? 676 PHE C CE2  1 
ATOM   22923 C  CZ   . PHE C 1 625 ? 140.038 137.874 154.116 1.00 37.81  ? 676 PHE C CZ   1 
ATOM   22924 H  H    . PHE C 1 625 ? 137.995 134.186 156.662 1.00 37.48  ? 676 PHE C H    1 
ATOM   22925 H  HA   . PHE C 1 625 ? 137.419 136.331 157.967 1.00 36.95  ? 676 PHE C HA   1 
ATOM   22926 H  HB2  . PHE C 1 625 ? 136.361 135.388 155.529 1.00 34.87  ? 676 PHE C HB2  1 
ATOM   22927 H  HB3  . PHE C 1 625 ? 135.964 136.812 156.105 1.00 37.24  ? 676 PHE C HB3  1 
ATOM   22928 H  HD1  . PHE C 1 625 ? 137.995 138.372 156.559 1.00 38.20  ? 676 PHE C HD1  1 
ATOM   22929 H  HD2  . PHE C 1 625 ? 138.082 135.317 153.988 1.00 37.69  ? 676 PHE C HD2  1 
ATOM   22930 H  HE1  . PHE C 1 625 ? 139.816 139.311 155.507 1.00 38.20  ? 676 PHE C HE1  1 
ATOM   22931 H  HE2  . PHE C 1 625 ? 139.903 136.254 152.934 1.00 38.41  ? 676 PHE C HE2  1 
ATOM   22932 H  HZ   . PHE C 1 625 ? 140.774 138.253 153.692 1.00 39.07  ? 676 PHE C HZ   1 
ATOM   22933 N  N    . LEU C 1 626 ? 134.945 134.300 157.840 1.00 35.37  ? 677 LEU C N    1 
ATOM   22934 C  CA   . LEU C 1 626 ? 133.664 133.964 158.444 1.00 36.76  ? 677 LEU C CA   1 
ATOM   22935 C  C    . LEU C 1 626 ? 133.816 133.676 159.931 1.00 35.90  ? 677 LEU C C    1 
ATOM   22936 O  O    . LEU C 1 626 ? 132.993 134.113 160.738 1.00 43.53  ? 677 LEU C O    1 
ATOM   22937 C  CB   . LEU C 1 626 ? 133.073 132.765 157.712 1.00 36.04  ? 677 LEU C CB   1 
ATOM   22938 C  CG   . LEU C 1 626 ? 131.825 132.069 158.239 1.00 43.69  ? 677 LEU C CG   1 
ATOM   22939 C  CD1  . LEU C 1 626 ? 130.830 133.011 158.901 1.00 44.43  ? 677 LEU C CD1  1 
ATOM   22940 C  CD2  . LEU C 1 626 ? 131.184 131.374 157.067 1.00 41.83  ? 677 LEU C CD2  1 
ATOM   22941 H  H    . LEU C 1 626 ? 135.209 133.742 157.241 1.00 37.30  ? 677 LEU C H    1 
ATOM   22942 H  HA   . LEU C 1 626 ? 133.056 134.713 158.341 1.00 38.82  ? 677 LEU C HA   1 
ATOM   22943 H  HB2  . LEU C 1 626 ? 132.868 133.050 156.808 1.00 36.83  ? 677 LEU C HB2  1 
ATOM   22944 H  HB3  . LEU C 1 626 ? 133.765 132.086 157.673 1.00 37.49  ? 677 LEU C HB3  1 
ATOM   22945 H  HG   . LEU C 1 626 ? 132.084 131.397 158.889 1.00 43.03  ? 677 LEU C HG   1 
ATOM   22946 H  HD11 . LEU C 1 626 ? 131.198 133.359 159.722 1.00 41.53  ? 677 LEU C HD11 1 
ATOM   22947 H  HD12 . LEU C 1 626 ? 130.025 132.512 159.101 1.00 45.65  ? 677 LEU C HD12 1 
ATOM   22948 H  HD13 . LEU C 1 626 ? 130.627 133.735 158.291 1.00 43.32  ? 677 LEU C HD13 1 
ATOM   22949 H  HD21 . LEU C 1 626 ? 130.816 132.040 156.465 1.00 41.68  ? 677 LEU C HD21 1 
ATOM   22950 H  HD22 . LEU C 1 626 ? 130.480 130.806 157.401 1.00 40.27  ? 677 LEU C HD22 1 
ATOM   22951 H  HD23 . LEU C 1 626 ? 131.854 130.845 156.607 1.00 40.85  ? 677 LEU C HD23 1 
ATOM   22952 N  N    . ALA C 1 627 ? 134.858 132.939 160.314 1.00 35.24  ? 678 ALA C N    1 
ATOM   22953 C  CA   . ALA C 1 627 ? 135.071 132.655 161.729 1.00 34.08  ? 678 ALA C CA   1 
ATOM   22954 C  C    . ALA C 1 627 ? 135.269 133.941 162.519 1.00 35.77  ? 678 ALA C C    1 
ATOM   22955 O  O    . ALA C 1 627 ? 134.692 134.113 163.601 1.00 41.19  ? 678 ALA C O    1 
ATOM   22956 C  CB   . ALA C 1 627 ? 136.272 131.729 161.901 1.00 37.23  ? 678 ALA C CB   1 
ATOM   22957 H  H    . ALA C 1 627 ? 135.445 132.598 159.785 1.00 37.54  ? 678 ALA C H    1 
ATOM   22958 H  HA   . ALA C 1 627 ? 134.288 132.202 162.082 1.00 38.74  ? 678 ALA C HA   1 
ATOM   22959 H  HB1  . ALA C 1 627 ? 136.402 131.552 162.846 1.00 40.16  ? 678 ALA C HB1  1 
ATOM   22960 H  HB2  . ALA C 1 627 ? 137.059 132.162 161.533 1.00 37.02  ? 678 ALA C HB2  1 
ATOM   22961 H  HB3  . ALA C 1 627 ? 136.101 130.898 161.429 1.00 39.07  ? 678 ALA C HB3  1 
ATOM   22962 N  N    . ILE C 1 628 ? 136.071 134.864 161.984 1.00 35.37  ? 679 ILE C N    1 
ATOM   22963 C  CA   . ILE C 1 628 ? 136.300 136.136 162.662 1.00 36.69  ? 679 ILE C CA   1 
ATOM   22964 C  C    . ILE C 1 628 ? 134.990 136.897 162.812 1.00 37.23  ? 679 ILE C C    1 
ATOM   22965 O  O    . ILE C 1 628 ? 134.657 137.393 163.897 1.00 43.05  ? 679 ILE C O    1 
ATOM   22966 C  CB   . ILE C 1 628 ? 137.344 136.969 161.897 1.00 35.12  ? 679 ILE C CB   1 
ATOM   22967 C  CG1  . ILE C 1 628 ? 138.718 136.304 161.964 1.00 35.58  ? 679 ILE C CG1  1 
ATOM   22968 C  CG2  . ILE C 1 628 ? 137.414 138.378 162.457 1.00 38.72  ? 679 ILE C CG2  1 
ATOM   22969 C  CD1  . ILE C 1 628 ? 139.616 136.663 160.807 1.00 40.42  ? 679 ILE C CD1  1 
ATOM   22970 H  H    . ILE C 1 628 ? 136.489 134.777 161.237 1.00 37.38  ? 679 ILE C H    1 
ATOM   22971 H  HA   . ILE C 1 628 ? 136.649 135.962 163.550 1.00 38.86  ? 679 ILE C HA   1 
ATOM   22972 H  HB   . ILE C 1 628 ? 137.073 137.022 160.967 1.00 36.53  ? 679 ILE C HB   1 
ATOM   22973 H  HG12 . ILE C 1 628 ? 139.161 136.582 162.781 1.00 38.92  ? 679 ILE C HG12 1 
ATOM   22974 H  HG13 . ILE C 1 628 ? 138.603 135.342 161.962 1.00 37.66  ? 679 ILE C HG13 1 
ATOM   22975 H  HG21 . ILE C 1 628 ? 138.227 138.800 162.140 1.00 41.19  ? 679 ILE C HG21 1 
ATOM   22976 H  HG22 . ILE C 1 628 ? 137.420 138.333 163.426 1.00 40.23  ? 679 ILE C HG22 1 
ATOM   22977 H  HG23 . ILE C 1 628 ? 136.642 138.881 162.153 1.00 39.09  ? 679 ILE C HG23 1 
ATOM   22978 H  HD11 . ILE C 1 628 ? 139.192 136.385 159.980 1.00 38.40  ? 679 ILE C HD11 1 
ATOM   22979 H  HD12 . ILE C 1 628 ? 140.466 136.207 160.914 1.00 40.99  ? 679 ILE C HD12 1 
ATOM   22980 H  HD13 . ILE C 1 628 ? 139.754 137.624 160.801 1.00 40.52  ? 679 ILE C HD13 1 
ATOM   22981 N  N    . ILE C 1 629 ? 134.227 137.003 161.723 1.00 35.85  ? 680 ILE C N    1 
ATOM   22982 C  CA   . ILE C 1 629 ? 132.986 137.771 161.761 1.00 34.41  ? 680 ILE C CA   1 
ATOM   22983 C  C    . ILE C 1 629 ? 132.010 137.153 162.752 1.00 34.74  ? 680 ILE C C    1 
ATOM   22984 O  O    . ILE C 1 629 ? 131.357 137.859 163.527 1.00 37.07  ? 680 ILE C O    1 
ATOM   22985 C  CB   . ILE C 1 629 ? 132.372 137.870 160.353 1.00 33.59  ? 680 ILE C CB   1 
ATOM   22986 C  CG1  . ILE C 1 629 ? 133.183 138.833 159.487 1.00 34.82  ? 680 ILE C CG1  1 
ATOM   22987 C  CG2  . ILE C 1 629 ? 130.926 138.330 160.435 1.00 33.25  ? 680 ILE C CG2  1 
ATOM   22988 C  CD1  . ILE C 1 629 ? 132.938 138.675 158.006 1.00 36.87  ? 680 ILE C CD1  1 
ATOM   22989 H  H    . ILE C 1 629 ? 134.403 136.644 160.962 1.00 36.55  ? 680 ILE C H    1 
ATOM   22990 H  HA   . ILE C 1 629 ? 133.184 138.671 162.062 1.00 36.09  ? 680 ILE C HA   1 
ATOM   22991 H  HB   . ILE C 1 629 ? 132.394 136.991 159.943 1.00 35.93  ? 680 ILE C HB   1 
ATOM   22992 H  HG12 . ILE C 1 629 ? 132.951 139.743 159.730 1.00 34.88  ? 680 ILE C HG12 1 
ATOM   22993 H  HG13 . ILE C 1 629 ? 134.127 138.680 159.649 1.00 36.10  ? 680 ILE C HG13 1 
ATOM   22994 H  HG21 . ILE C 1 629 ? 130.650 138.664 159.568 1.00 33.72  ? 680 ILE C HG21 1 
ATOM   22995 H  HG22 . ILE C 1 629 ? 130.857 139.036 161.097 1.00 34.77  ? 680 ILE C HG22 1 
ATOM   22996 H  HG23 . ILE C 1 629 ? 130.367 137.580 160.692 1.00 34.59  ? 680 ILE C HG23 1 
ATOM   22997 H  HD11 . ILE C 1 629 ? 132.022 138.924 157.807 1.00 35.02  ? 680 ILE C HD11 1 
ATOM   22998 H  HD12 . ILE C 1 629 ? 133.092 137.750 157.758 1.00 35.80  ? 680 ILE C HD12 1 
ATOM   22999 H  HD13 . ILE C 1 629 ? 133.549 139.253 157.523 1.00 37.21  ? 680 ILE C HD13 1 
ATOM   23000 N  N    . ASN C 1 630 ? 131.893 135.825 162.740 1.00 37.86  ? 681 ASN C N    1 
ATOM   23001 C  CA   . ASN C 1 630 ? 130.949 135.147 163.620 1.00 35.54  ? 681 ASN C CA   1 
ATOM   23002 C  C    . ASN C 1 630 ? 131.326 135.341 165.082 1.00 40.69  ? 681 ASN C C    1 
ATOM   23003 O  O    . ASN C 1 630 ? 130.473 135.661 165.921 1.00 46.52  ? 681 ASN C O    1 
ATOM   23004 C  CB   . ASN C 1 630 ? 130.898 133.662 163.267 1.00 36.01  ? 681 ASN C CB   1 
ATOM   23005 C  CG   . ASN C 1 630 ? 129.961 132.884 164.161 1.00 53.26  ? 681 ASN C CG   1 
ATOM   23006 O  OD1  . ASN C 1 630 ? 128.746 132.916 163.980 1.00 57.80  ? 681 ASN C OD1  1 
ATOM   23007 N  ND2  . ASN C 1 630 ? 130.522 132.178 165.136 1.00 56.73  ? 681 ASN C ND2  1 
ATOM   23008 H  H    . ASN C 1 630 ? 132.347 135.298 162.234 1.00 38.91  ? 681 ASN C H    1 
ATOM   23009 H  HA   . ASN C 1 630 ? 130.064 135.520 163.486 1.00 39.06  ? 681 ASN C HA   1 
ATOM   23010 H  HB2  . ASN C 1 630 ? 130.590 133.564 162.353 1.00 39.43  ? 681 ASN C HB2  1 
ATOM   23011 H  HB3  . ASN C 1 630 ? 131.786 133.283 163.361 1.00 40.41  ? 681 ASN C HB3  1 
ATOM   23012 H  HD21 . ASN C 1 630 ? 130.030 131.718 165.671 1.00 54.92  ? 681 ASN C HD21 1 
ATOM   23013 H  HD22 . ASN C 1 630 ? 131.376 132.180 165.231 1.00 52.27  ? 681 ASN C HD22 1 
ATOM   23014 N  N    . ASP C 1 631 ? 132.606 135.150 165.410 1.00 40.66  ? 682 ASP C N    1 
ATOM   23015 C  CA   . ASP C 1 631 ? 133.035 135.325 166.792 1.00 39.21  ? 682 ASP C CA   1 
ATOM   23016 C  C    . ASP C 1 631 ? 132.823 136.760 167.253 1.00 43.20  ? 682 ASP C C    1 
ATOM   23017 O  O    . ASP C 1 631 ? 132.339 136.996 168.368 1.00 48.36  ? 682 ASP C O    1 
ATOM   23018 C  CB   . ASP C 1 631 ? 134.502 134.924 166.936 1.00 44.19  ? 682 ASP C CB   1 
ATOM   23019 C  CG   . ASP C 1 631 ? 134.994 135.024 168.363 1.00 55.17  ? 682 ASP C CG   1 
ATOM   23020 O  OD1  . ASP C 1 631 ? 134.605 134.173 169.188 1.00 60.94  ? 682 ASP C OD1  1 
ATOM   23021 O  OD2  . ASP C 1 631 ? 135.772 135.953 168.660 1.00 55.10  ? 682 ASP C OD2  1 
ATOM   23022 H  H    . ASP C 1 631 ? 133.230 134.925 164.863 1.00 42.10  ? 682 ASP C H    1 
ATOM   23023 H  HA   . ASP C 1 631 ? 132.507 134.745 167.363 1.00 42.71  ? 682 ASP C HA   1 
ATOM   23024 H  HB2  . ASP C 1 631 ? 134.608 134.004 166.646 1.00 45.11  ? 682 ASP C HB2  1 
ATOM   23025 H  HB3  . ASP C 1 631 ? 135.046 135.510 166.388 1.00 44.53  ? 682 ASP C HB3  1 
ATOM   23026 N  N    . THR C 1 632 ? 133.169 137.735 166.408 1.00 44.57  ? 683 THR C N    1 
ATOM   23027 C  CA   . THR C 1 632 ? 132.988 139.129 166.795 1.00 41.09  ? 683 THR C CA   1 
ATOM   23028 C  C    . THR C 1 632 ? 131.515 139.464 166.981 1.00 40.39  ? 683 THR C C    1 
ATOM   23029 O  O    . THR C 1 632 ? 131.153 140.175 167.923 1.00 46.46  ? 683 THR C O    1 
ATOM   23030 C  CB   . THR C 1 632 ? 133.615 140.056 165.758 1.00 41.79  ? 683 THR C CB   1 
ATOM   23031 O  OG1  . THR C 1 632 ? 135.022 139.797 165.668 1.00 49.74  ? 683 THR C OG1  1 
ATOM   23032 C  CG2  . THR C 1 632 ? 133.392 141.506 166.151 1.00 46.16  ? 683 THR C CG2  1 
ATOM   23033 H  H    . THR C 1 632 ? 133.502 137.617 165.624 1.00 43.07  ? 683 THR C H    1 
ATOM   23034 H  HA   . THR C 1 632 ? 133.438 139.280 167.642 1.00 43.29  ? 683 THR C HA   1 
ATOM   23035 H  HB   . THR C 1 632 ? 133.201 139.903 164.894 1.00 42.27  ? 683 THR C HB   1 
ATOM   23036 H  HG1  . THR C 1 632 ? 135.154 138.990 165.474 1.00 45.35  ? 683 THR C HG1  1 
ATOM   23037 H  HG21 . THR C 1 632 ? 134.112 142.059 165.811 1.00 46.22  ? 683 THR C HG21 1 
ATOM   23038 H  HG22 . THR C 1 632 ? 132.551 141.823 165.787 1.00 46.36  ? 683 THR C HG22 1 
ATOM   23039 H  HG23 . THR C 1 632 ? 133.369 141.586 167.117 1.00 45.38  ? 683 THR C HG23 1 
ATOM   23040 N  N    . TYR C 1 633 ? 130.650 138.970 166.093 1.00 39.76  ? 684 TYR C N    1 
ATOM   23041 C  CA   . TYR C 1 633 ? 129.224 139.242 166.230 1.00 39.45  ? 684 TYR C CA   1 
ATOM   23042 C  C    . TYR C 1 633 ? 128.684 138.658 167.526 1.00 39.98  ? 684 TYR C C    1 
ATOM   23043 O  O    . TYR C 1 633 ? 127.928 139.317 168.248 1.00 48.22  ? 684 TYR C O    1 
ATOM   23044 C  CB   . TYR C 1 633 ? 128.461 138.679 165.031 1.00 37.68  ? 684 TYR C CB   1 
ATOM   23045 C  CG   . TYR C 1 633 ? 126.961 138.818 165.158 1.00 39.95  ? 684 TYR C CG   1 
ATOM   23046 C  CD1  . TYR C 1 633 ? 126.309 139.955 164.705 1.00 41.15  ? 684 TYR C CD1  1 
ATOM   23047 C  CD2  . TYR C 1 633 ? 126.198 137.816 165.736 1.00 46.85  ? 684 TYR C CD2  1 
ATOM   23048 C  CE1  . TYR C 1 633 ? 124.942 140.088 164.822 1.00 37.43  ? 684 TYR C CE1  1 
ATOM   23049 C  CE2  . TYR C 1 633 ? 124.830 137.941 165.859 1.00 46.92  ? 684 TYR C CE2  1 
ATOM   23050 C  CZ   . TYR C 1 633 ? 124.208 139.078 165.401 1.00 41.83  ? 684 TYR C CZ   1 
ATOM   23051 O  OH   . TYR C 1 633 ? 122.845 139.203 165.521 1.00 47.24  ? 684 TYR C OH   1 
ATOM   23052 H  H    . TYR C 1 633 ? 130.861 138.483 165.416 1.00 40.83  ? 684 TYR C H    1 
ATOM   23053 H  HA   . TYR C 1 633 ? 129.086 140.202 166.251 1.00 42.06  ? 684 TYR C HA   1 
ATOM   23054 H  HB2  . TYR C 1 633 ? 128.739 139.147 164.229 1.00 39.52  ? 684 TYR C HB2  1 
ATOM   23055 H  HB3  . TYR C 1 633 ? 128.664 137.734 164.947 1.00 40.15  ? 684 TYR C HB3  1 
ATOM   23056 H  HD1  . TYR C 1 633 ? 126.803 140.639 164.314 1.00 42.79  ? 684 TYR C HD1  1 
ATOM   23057 H  HD2  . TYR C 1 633 ? 126.615 137.046 166.048 1.00 45.85  ? 684 TYR C HD2  1 
ATOM   23058 H  HE1  . TYR C 1 633 ? 124.518 140.855 164.513 1.00 40.09  ? 684 TYR C HE1  1 
ATOM   23059 H  HE2  . TYR C 1 633 ? 124.332 137.259 166.249 1.00 44.73  ? 684 TYR C HE2  1 
ATOM   23060 H  HH   . TYR C 1 633 ? 122.524 138.514 165.878 1.00 45.58  ? 684 TYR C HH   1 
ATOM   23061 N  N    . SER C 1 634 ? 129.058 137.415 167.837 1.00 41.03  ? 685 SER C N    1 
ATOM   23062 C  CA   . SER C 1 634 ? 128.584 136.808 169.075 1.00 42.97  ? 685 SER C CA   1 
ATOM   23063 C  C    . SER C 1 634 ? 129.069 137.579 170.295 1.00 48.49  ? 685 SER C C    1 
ATOM   23064 O  O    . SER C 1 634 ? 128.285 137.832 171.220 1.00 49.27  ? 685 SER C O    1 
ATOM   23065 C  CB   . SER C 1 634 ? 129.038 135.352 169.154 1.00 49.04  ? 685 SER C CB   1 
ATOM   23066 O  OG   . SER C 1 634 ? 128.656 134.638 167.993 1.00 47.23  ? 685 SER C OG   1 
ATOM   23067 H  H    . SER C 1 634 ? 129.571 136.916 167.361 1.00 43.14  ? 685 SER C H    1 
ATOM   23068 H  HA   . SER C 1 634 ? 127.614 136.820 169.080 1.00 43.33  ? 685 SER C HA   1 
ATOM   23069 H  HB2  . SER C 1 634 ? 130.004 135.327 169.237 1.00 47.29  ? 685 SER C HB2  1 
ATOM   23070 H  HB3  . SER C 1 634 ? 128.628 134.936 169.929 1.00 47.05  ? 685 SER C HB3  1 
ATOM   23071 H  HG   . SER C 1 634 ? 128.914 133.840 168.048 1.00 48.20  ? 685 SER C HG   1 
ATOM   23072 N  N    . GLU C 1 635 ? 130.346 137.967 170.314 1.00 54.06  ? 686 GLU C N    1 
ATOM   23073 C  CA   . GLU C 1 635 ? 130.880 138.709 171.451 1.00 51.16  ? 686 GLU C CA   1 
ATOM   23074 C  C    . GLU C 1 635 ? 130.175 140.053 171.601 1.00 52.85  ? 686 GLU C C    1 
ATOM   23075 O  O    . GLU C 1 635 ? 129.815 140.463 172.711 1.00 57.82  ? 686 GLU C O    1 
ATOM   23076 C  CB   . GLU C 1 635 ? 132.390 138.894 171.275 1.00 53.40  ? 686 GLU C CB   1 
ATOM   23077 C  CG   . GLU C 1 635 ? 133.069 139.789 172.309 1.00 64.98  ? 686 GLU C CG   1 
ATOM   23078 C  CD   . GLU C 1 635 ? 134.233 140.570 171.727 1.00 76.02  ? 686 GLU C CD   1 
ATOM   23079 O  OE1  . GLU C 1 635 ? 134.744 140.177 170.658 1.00 72.07  ? 686 GLU C OE1  1 
ATOM   23080 O  OE2  . GLU C 1 635 ? 134.640 141.578 172.342 1.00 78.53  ? 686 GLU C OE2  1 
ATOM   23081 H  H    . GLU C 1 635 ? 130.914 137.816 169.687 1.00 50.42  ? 686 GLU C H    1 
ATOM   23082 H  HA   . GLU C 1 635 ? 130.731 138.198 172.262 1.00 51.91  ? 686 GLU C HA   1 
ATOM   23083 H  HB2  . GLU C 1 635 ? 132.814 138.022 171.321 1.00 54.03  ? 686 GLU C HB2  1 
ATOM   23084 H  HB3  . GLU C 1 635 ? 132.548 139.284 170.401 1.00 53.82  ? 686 GLU C HB3  1 
ATOM   23085 H  HG2  . GLU C 1 635 ? 132.437 140.427 172.670 1.00 63.22  ? 686 GLU C HG2  1 
ATOM   23086 H  HG3  . GLU C 1 635 ? 133.416 139.231 173.023 1.00 64.51  ? 686 GLU C HG3  1 
ATOM   23087 N  N    . VAL C 1 636 ? 129.963 140.753 170.485 1.00 52.75  ? 687 VAL C N    1 
ATOM   23088 C  CA   . VAL C 1 636 ? 129.327 142.066 170.535 1.00 54.75  ? 687 VAL C CA   1 
ATOM   23089 C  C    . VAL C 1 636 ? 127.896 141.938 171.037 1.00 53.79  ? 687 VAL C C    1 
ATOM   23090 O  O    . VAL C 1 636 ? 127.432 142.742 171.854 1.00 57.78  ? 687 VAL C O    1 
ATOM   23091 C  CB   . VAL C 1 636 ? 129.381 142.740 169.152 1.00 50.82  ? 687 VAL C CB   1 
ATOM   23092 C  CG1  . VAL C 1 636 ? 128.359 143.861 169.059 1.00 50.49  ? 687 VAL C CG1  1 
ATOM   23093 C  CG2  . VAL C 1 636 ? 130.779 143.261 168.872 1.00 51.22  ? 687 VAL C CG2  1 
ATOM   23094 H  H    . VAL C 1 636 ? 130.178 140.492 169.694 1.00 51.26  ? 687 VAL C H    1 
ATOM   23095 H  HA   . VAL C 1 636 ? 129.811 142.627 171.161 1.00 54.98  ? 687 VAL C HA   1 
ATOM   23096 H  HB   . VAL C 1 636 ? 129.165 142.082 168.473 1.00 49.29  ? 687 VAL C HB   1 
ATOM   23097 H  HG11 . VAL C 1 636 ? 127.477 143.480 168.924 1.00 50.83  ? 687 VAL C HG11 1 
ATOM   23098 H  HG12 . VAL C 1 636 ? 128.587 144.431 168.309 1.00 50.27  ? 687 VAL C HG12 1 
ATOM   23099 H  HG13 . VAL C 1 636 ? 128.378 144.377 169.881 1.00 52.44  ? 687 VAL C HG13 1 
ATOM   23100 H  HG21 . VAL C 1 636 ? 131.389 142.909 169.539 1.00 53.66  ? 687 VAL C HG21 1 
ATOM   23101 H  HG22 . VAL C 1 636 ? 131.052 142.968 167.988 1.00 48.92  ? 687 VAL C HG22 1 
ATOM   23102 H  HG23 . VAL C 1 636 ? 130.770 144.230 168.909 1.00 50.95  ? 687 VAL C HG23 1 
ATOM   23103 N  N    . LYS C 1 637 ? 127.166 140.937 170.540 1.00 58.76  ? 688 LYS C N    1 
ATOM   23104 C  CA   . LYS C 1 637 ? 125.789 140.751 170.978 1.00 58.35  ? 688 LYS C CA   1 
ATOM   23105 C  C    . LYS C 1 637 ? 125.721 140.410 172.458 1.00 59.42  ? 688 LYS C C    1 
ATOM   23106 O  O    . LYS C 1 637 ? 124.879 140.955 173.182 1.00 64.59  ? 688 LYS C O    1 
ATOM   23107 C  CB   . LYS C 1 637 ? 125.116 139.659 170.149 1.00 53.05  ? 688 LYS C CB   1 
ATOM   23108 C  CG   . LYS C 1 637 ? 123.605 139.651 170.260 1.00 57.31  ? 688 LYS C CG   1 
ATOM   23109 C  CD   . LYS C 1 637 ? 122.976 138.790 169.182 1.00 60.04  ? 688 LYS C CD   1 
ATOM   23110 C  CE   . LYS C 1 637 ? 121.539 138.428 169.524 1.00 65.47  ? 688 LYS C CE   1 
ATOM   23111 N  NZ   . LYS C 1 637 ? 121.040 137.289 168.705 1.00 64.55  ? 688 LYS C NZ   1 
ATOM   23112 H  H    . LYS C 1 637 ? 127.441 140.365 169.959 1.00 55.22  ? 688 LYS C H    1 
ATOM   23113 H  HA   . LYS C 1 637 ? 125.300 141.577 170.839 1.00 58.53  ? 688 LYS C HA   1 
ATOM   23114 H  HB2  . LYS C 1 637 ? 125.344 139.791 169.215 1.00 52.06  ? 688 LYS C HB2  1 
ATOM   23115 H  HB3  . LYS C 1 637 ? 125.440 138.795 170.448 1.00 52.70  ? 688 LYS C HB3  1 
ATOM   23116 H  HG2  . LYS C 1 637 ? 123.351 139.293 171.125 1.00 58.85  ? 688 LYS C HG2  1 
ATOM   23117 H  HG3  . LYS C 1 637 ? 123.272 140.557 170.160 1.00 59.43  ? 688 LYS C HG3  1 
ATOM   23118 H  HD2  . LYS C 1 637 ? 122.975 139.277 168.344 1.00 55.99  ? 688 LYS C HD2  1 
ATOM   23119 H  HD3  . LYS C 1 637 ? 123.484 137.970 169.093 1.00 57.59  ? 688 LYS C HD3  1 
ATOM   23120 H  HE2  . LYS C 1 637 ? 121.487 138.173 170.458 1.00 63.80  ? 688 LYS C HE2  1 
ATOM   23121 H  HE3  . LYS C 1 637 ? 120.969 139.194 169.355 1.00 62.68  ? 688 LYS C HE3  1 
ATOM   23122 H  HZ1  . LYS C 1 637 ? 121.167 137.458 167.841 1.00 62.77  ? 688 LYS C HZ1  1 
ATOM   23123 H  HZ2  . LYS C 1 637 ? 120.171 137.168 168.852 1.00 64.65  ? 688 LYS C HZ2  1 
ATOM   23124 H  HZ3  . LYS C 1 637 ? 121.477 136.545 168.921 1.00 61.90  ? 688 LYS C HZ3  1 
ATOM   23125 N  N    . SER C 1 638 ? 126.602 139.525 172.933 1.00 62.49  ? 689 SER C N    1 
ATOM   23126 C  CA   . SER C 1 638 ? 126.604 139.196 174.353 1.00 63.34  ? 689 SER C CA   1 
ATOM   23127 C  C    . SER C 1 638 ? 126.931 140.414 175.207 1.00 68.17  ? 689 SER C C    1 
ATOM   23128 O  O    . SER C 1 638 ? 126.312 140.614 176.258 1.00 74.76  ? 689 SER C O    1 
ATOM   23129 C  CB   . SER C 1 638 ? 127.602 138.074 174.634 1.00 63.23  ? 689 SER C CB   1 
ATOM   23130 O  OG   . SER C 1 638 ? 128.876 138.597 174.964 1.00 68.55  ? 689 SER C OG   1 
ATOM   23131 H  H    . SER C 1 638 ? 127.193 139.114 172.464 1.00 59.42  ? 689 SER C H    1 
ATOM   23132 H  HA   . SER C 1 638 ? 125.722 138.882 174.605 1.00 62.51  ? 689 SER C HA   1 
ATOM   23133 H  HB2  . SER C 1 638 ? 127.277 137.543 175.378 1.00 62.39  ? 689 SER C HB2  1 
ATOM   23134 H  HB3  . SER C 1 638 ? 127.683 137.519 173.843 1.00 61.56  ? 689 SER C HB3  1 
ATOM   23135 H  HG   . SER C 1 638 ? 129.186 139.029 174.315 1.00 63.27  ? 689 SER C HG   1 
ATOM   23136 N  N    . ASP C 1 639 ? 127.893 141.235 174.780 1.00 69.40  ? 690 ASP C N    1 
ATOM   23137 C  CA   . ASP C 1 639 ? 128.243 142.424 175.549 1.00 72.31  ? 690 ASP C CA   1 
ATOM   23138 C  C    . ASP C 1 639 ? 127.097 143.429 175.577 1.00 71.69  ? 690 ASP C C    1 
ATOM   23139 O  O    . ASP C 1 639 ? 126.718 143.918 176.647 1.00 72.10  ? 690 ASP C O    1 
ATOM   23140 C  CB   . ASP C 1 639 ? 129.502 143.072 174.968 1.00 72.72  ? 690 ASP C CB   1 
ATOM   23141 C  CG   . ASP C 1 639 ? 130.780 142.504 175.559 1.00 77.20  ? 690 ASP C CG   1 
ATOM   23142 O  OD1  . ASP C 1 639 ? 130.768 142.106 176.743 1.00 68.52  ? 690 ASP C OD1  1 
ATOM   23143 O  OD2  . ASP C 1 639 ? 131.798 142.453 174.838 1.00 73.67  ? 690 ASP C OD2  1 
ATOM   23144 H  H    . ASP C 1 639 ? 128.350 141.125 174.060 1.00 65.74  ? 690 ASP C H    1 
ATOM   23145 H  HA   . ASP C 1 639 ? 128.429 142.163 176.464 1.00 70.87  ? 690 ASP C HA   1 
ATOM   23146 H  HB2  . ASP C 1 639 ? 129.523 142.922 174.010 1.00 67.54  ? 690 ASP C HB2  1 
ATOM   23147 H  HB3  . ASP C 1 639 ? 129.483 144.024 175.154 1.00 69.91  ? 690 ASP C HB3  1 
ATOM   23148 N  N    . LEU C 1 640 ? 126.528 143.745 174.413 1.00 73.71  ? 691 LEU C N    1 
ATOM   23149 C  CA   . LEU C 1 640 ? 125.500 144.775 174.332 1.00 74.37  ? 691 LEU C CA   1 
ATOM   23150 C  C    . LEU C 1 640 ? 124.145 144.304 174.840 1.00 76.42  ? 691 LEU C C    1 
ATOM   23151 O  O    . LEU C 1 640 ? 123.262 145.142 175.052 1.00 79.85  ? 691 LEU C O    1 
ATOM   23152 C  CB   . LEU C 1 640 ? 125.366 145.267 172.889 1.00 71.81  ? 691 LEU C CB   1 
ATOM   23153 C  CG   . LEU C 1 640 ? 126.537 146.095 172.352 1.00 71.20  ? 691 LEU C CG   1 
ATOM   23154 C  CD1  . LEU C 1 640 ? 126.341 146.405 170.880 1.00 66.42  ? 691 LEU C CD1  1 
ATOM   23155 C  CD2  . LEU C 1 640 ? 126.708 147.380 173.146 1.00 71.51  ? 691 LEU C CD2  1 
ATOM   23156 H  H    . LEU C 1 640 ? 126.720 143.378 173.659 1.00 69.70  ? 691 LEU C H    1 
ATOM   23157 H  HA   . LEU C 1 640 ? 125.771 145.527 174.881 1.00 73.11  ? 691 LEU C HA   1 
ATOM   23158 H  HB2  . LEU C 1 640 ? 125.270 144.494 172.311 1.00 69.12  ? 691 LEU C HB2  1 
ATOM   23159 H  HB3  . LEU C 1 640 ? 124.570 145.817 172.826 1.00 73.11  ? 691 LEU C HB3  1 
ATOM   23160 H  HG   . LEU C 1 640 ? 127.353 145.578 172.441 1.00 68.19  ? 691 LEU C HG   1 
ATOM   23161 H  HD11 . LEU C 1 640 ? 127.096 146.926 170.565 1.00 63.05  ? 691 LEU C HD11 1 
ATOM   23162 H  HD12 . LEU C 1 640 ? 126.285 145.572 170.387 1.00 63.45  ? 691 LEU C HD12 1 
ATOM   23163 H  HD13 . LEU C 1 640 ? 125.521 146.912 170.771 1.00 65.10  ? 691 LEU C HD13 1 
ATOM   23164 H  HD21 . LEU C 1 640 ? 125.848 147.820 173.222 1.00 72.46  ? 691 LEU C HD21 1 
ATOM   23165 H  HD22 . LEU C 1 640 ? 127.335 147.956 172.682 1.00 69.01  ? 691 LEU C HD22 1 
ATOM   23166 H  HD23 . LEU C 1 640 ? 127.049 147.164 174.029 1.00 72.18  ? 691 LEU C HD23 1 
ATOM   23167 N  N    . ALA C 1 641 ? 123.952 143.000 175.037 1.00 81.07  ? 692 ALA C N    1 
ATOM   23168 C  CA   . ALA C 1 641 ? 122.713 142.510 175.625 1.00 82.82  ? 692 ALA C CA   1 
ATOM   23169 C  C    . ALA C 1 641 ? 122.501 143.012 177.047 1.00 86.52  ? 692 ALA C C    1 
ATOM   23170 O  O    . ALA C 1 641 ? 121.355 143.051 177.507 1.00 81.73  ? 692 ALA C O    1 
ATOM   23171 C  CB   . ALA C 1 641 ? 122.696 140.980 175.616 1.00 78.06  ? 692 ALA C CB   1 
ATOM   23172 H  H    . ALA C 1 641 ? 124.519 142.385 174.840 1.00 76.10  ? 692 ALA C H    1 
ATOM   23173 H  HA   . ALA C 1 641 ? 121.968 142.820 175.087 1.00 79.90  ? 692 ALA C HA   1 
ATOM   23174 H  HB1  . ALA C 1 641 ? 121.866 140.671 176.013 1.00 78.22  ? 692 ALA C HB1  1 
ATOM   23175 H  HB2  . ALA C 1 641 ? 123.451 140.652 176.129 1.00 75.98  ? 692 ALA C HB2  1 
ATOM   23176 H  HB3  . ALA C 1 641 ? 122.760 140.669 174.699 1.00 74.51  ? 692 ALA C HB3  1 
ATOM   23177 N  N    . GLN C 1 642 ? 123.567 143.395 177.744 1.00 90.84  ? 693 GLN C N    1 
ATOM   23178 C  CA   . GLN C 1 642 ? 123.466 143.890 179.111 1.00 94.08  ? 693 GLN C CA   1 
ATOM   23179 C  C    . GLN C 1 642 ? 123.865 145.359 179.187 1.00 88.28  ? 693 GLN C C    1 
ATOM   23180 O  O    . GLN C 1 642 ? 123.927 146.050 178.170 1.00 90.48  ? 693 GLN C O    1 
ATOM   23181 C  CB   . GLN C 1 642 ? 124.347 143.058 180.044 1.00 94.43  ? 693 GLN C CB   1 
ATOM   23182 C  CG   . GLN C 1 642 ? 123.886 141.620 180.212 1.00 93.56  ? 693 GLN C CG   1 
ATOM   23183 C  CD   . GLN C 1 642 ? 124.967 140.729 180.784 1.00 96.11  ? 693 GLN C CD   1 
ATOM   23184 O  OE1  . GLN C 1 642 ? 125.180 140.690 181.995 1.00 93.78  ? 693 GLN C OE1  1 
ATOM   23185 N  NE2  . GLN C 1 642 ? 125.659 140.004 179.912 1.00 90.94  ? 693 GLN C NE2  1 
ATOM   23186 H  H    . GLN C 1 642 ? 124.372 143.376 177.441 1.00 84.60  ? 693 GLN C H    1 
ATOM   23187 H  HA   . GLN C 1 642 ? 122.549 143.811 179.416 1.00 91.35  ? 693 GLN C HA   1 
ATOM   23188 H  HB2  . GLN C 1 642 ? 125.249 143.040 179.686 1.00 91.08  ? 693 GLN C HB2  1 
ATOM   23189 H  HB3  . GLN C 1 642 ? 124.351 143.472 180.921 1.00 93.06  ? 693 GLN C HB3  1 
ATOM   23190 H  HG2  . GLN C 1 642 ? 123.128 141.600 180.816 1.00 92.73  ? 693 GLN C HG2  1 
ATOM   23191 H  HG3  . GLN C 1 642 ? 123.631 141.266 179.346 1.00 90.76  ? 693 GLN C HG3  1 
ATOM   23192 H  HE21 . GLN C 1 642 ? 126.284 139.481 180.187 1.00 91.64  ? 693 GLN C HE21 1 
ATOM   23193 H  HE22 . GLN C 1 642 ? 125.481 140.057 179.072 1.00 88.40  ? 693 GLN C HE22 1 
ATOM   23194 N  N    . GLU D 1 163 ? 94.428  117.936 173.450 1.00 119.73 ? 214 GLU D N    1 
ATOM   23195 C  CA   . GLU D 1 163 ? 93.769  117.073 172.478 1.00 125.66 ? 214 GLU D CA   1 
ATOM   23196 C  C    . GLU D 1 163 ? 92.894  117.890 171.532 1.00 128.31 ? 214 GLU D C    1 
ATOM   23197 O  O    . GLU D 1 163 ? 92.812  117.595 170.342 1.00 126.64 ? 214 GLU D O    1 
ATOM   23198 C  CB   . GLU D 1 163 ? 92.927  116.012 173.191 1.00 126.11 ? 214 GLU D CB   1 
ATOM   23199 C  CG   . GLU D 1 163 ? 92.243  115.029 172.255 1.00 126.77 ? 214 GLU D CG   1 
ATOM   23200 C  CD   . GLU D 1 163 ? 91.677  113.827 172.986 1.00 129.31 ? 214 GLU D CD   1 
ATOM   23201 O  OE1  . GLU D 1 163 ? 91.590  113.877 174.231 1.00 129.32 ? 214 GLU D OE1  1 
ATOM   23202 O  OE2  . GLU D 1 163 ? 91.320  112.835 172.318 1.00 127.81 ? 214 GLU D OE2  1 
ATOM   23203 H  H    . GLU D 1 163 ? 95.002  117.531 173.946 1.00 120.56 ? 214 GLU D H    1 
ATOM   23204 H  HA   . GLU D 1 163 ? 94.443  116.618 171.949 1.00 125.39 ? 214 GLU D HA   1 
ATOM   23205 H  HB2  . GLU D 1 163 ? 93.504  115.504 173.783 1.00 125.56 ? 214 GLU D HB2  1 
ATOM   23206 H  HB3  . GLU D 1 163 ? 92.238  116.457 173.708 1.00 125.97 ? 214 GLU D HB3  1 
ATOM   23207 H  HG2  . GLU D 1 163 ? 91.510  115.477 171.804 1.00 126.61 ? 214 GLU D HG2  1 
ATOM   23208 H  HG3  . GLU D 1 163 ? 92.888  114.708 171.604 1.00 126.39 ? 214 GLU D HG3  1 
ATOM   23209 N  N    . LYS D 1 164 ? 92.239  118.919 172.071 1.00 129.42 ? 215 LYS D N    1 
ATOM   23210 C  CA   . LYS D 1 164 ? 91.401  119.777 171.238 1.00 126.99 ? 215 LYS D CA   1 
ATOM   23211 C  C    . LYS D 1 164 ? 92.224  120.451 170.149 1.00 126.87 ? 215 LYS D C    1 
ATOM   23212 O  O    . LYS D 1 164 ? 91.866  120.405 168.964 1.00 125.17 ? 215 LYS D O    1 
ATOM   23213 C  CB   . LYS D 1 164 ? 90.710  120.831 172.104 1.00 121.34 ? 215 LYS D CB   1 
ATOM   23214 C  CG   . LYS D 1 164 ? 89.932  120.274 173.285 1.00 119.61 ? 215 LYS D CG   1 
ATOM   23215 C  CD   . LYS D 1 164 ? 89.401  121.392 174.168 1.00 118.03 ? 215 LYS D CD   1 
ATOM   23216 C  CE   . LYS D 1 164 ? 88.532  120.853 175.291 1.00 116.08 ? 215 LYS D CE   1 
ATOM   23217 N  NZ   . LYS D 1 164 ? 88.047  121.934 176.192 1.00 113.23 ? 215 LYS D NZ   1 
ATOM   23218 H  H    . LYS D 1 164 ? 92.266  119.139 172.902 1.00 126.39 ? 215 LYS D H    1 
ATOM   23219 H  HA   . LYS D 1 164 ? 90.716  119.237 170.812 1.00 125.70 ? 215 LYS D HA   1 
ATOM   23220 H  HB2  . LYS D 1 164 ? 91.384  121.434 172.454 1.00 122.38 ? 215 LYS D HB2  1 
ATOM   23221 H  HB3  . LYS D 1 164 ? 90.087  121.327 171.549 1.00 121.10 ? 215 LYS D HB3  1 
ATOM   23222 H  HG2  . LYS D 1 164 ? 89.177  119.759 172.958 1.00 121.04 ? 215 LYS D HG2  1 
ATOM   23223 H  HG3  . LYS D 1 164 ? 90.513  119.715 173.823 1.00 120.35 ? 215 LYS D HG3  1 
ATOM   23224 H  HD2  . LYS D 1 164 ? 90.147  121.869 174.563 1.00 117.85 ? 215 LYS D HD2  1 
ATOM   23225 H  HD3  . LYS D 1 164 ? 88.864  121.996 173.631 1.00 118.62 ? 215 LYS D HD3  1 
ATOM   23226 H  HE2  . LYS D 1 164 ? 87.760  120.407 174.910 1.00 115.92 ? 215 LYS D HE2  1 
ATOM   23227 H  HE3  . LYS D 1 164 ? 89.051  120.228 175.822 1.00 116.27 ? 215 LYS D HE3  1 
ATOM   23228 H  HZ1  . LYS D 1 164 ? 88.738  122.355 176.562 1.00 114.65 ? 215 LYS D HZ1  1 
ATOM   23229 H  HZ2  . LYS D 1 164 ? 87.564  122.522 175.729 1.00 113.05 ? 215 LYS D HZ2  1 
ATOM   23230 H  HZ3  . LYS D 1 164 ? 87.540  121.588 176.837 1.00 112.46 ? 215 LYS D HZ3  1 
ATOM   23231 N  N    . TYR D 1 165 ? 93.337  121.077 170.534 1.00 127.64 ? 216 TYR D N    1 
ATOM   23232 C  CA   . TYR D 1 165 ? 94.163  121.798 169.574 1.00 127.17 ? 216 TYR D CA   1 
ATOM   23233 C  C    . TYR D 1 165 ? 94.727  120.852 168.521 1.00 123.93 ? 216 TYR D C    1 
ATOM   23234 O  O    . TYR D 1 165 ? 94.731  121.169 167.327 1.00 123.40 ? 216 TYR D O    1 
ATOM   23235 C  CB   . TYR D 1 165 ? 95.289  122.526 170.310 1.00 127.00 ? 216 TYR D CB   1 
ATOM   23236 C  CG   . TYR D 1 165 ? 96.036  123.536 169.469 1.00 129.24 ? 216 TYR D CG   1 
ATOM   23237 C  CD1  . TYR D 1 165 ? 97.133  123.159 168.706 1.00 125.09 ? 216 TYR D CD1  1 
ATOM   23238 C  CD2  . TYR D 1 165 ? 95.649  124.869 169.445 1.00 128.12 ? 216 TYR D CD2  1 
ATOM   23239 C  CE1  . TYR D 1 165 ? 97.819  124.080 167.939 1.00 127.11 ? 216 TYR D CE1  1 
ATOM   23240 C  CE2  . TYR D 1 165 ? 96.329  125.797 168.682 1.00 129.85 ? 216 TYR D CE2  1 
ATOM   23241 C  CZ   . TYR D 1 165 ? 97.413  125.397 167.931 1.00 131.51 ? 216 TYR D CZ   1 
ATOM   23242 O  OH   . TYR D 1 165 ? 98.095  126.317 167.168 1.00 127.59 ? 216 TYR D OH   1 
ATOM   23243 H  H    . TYR D 1 165 ? 93.632  121.098 171.342 1.00 126.64 ? 216 TYR D H    1 
ATOM   23244 H  HA   . TYR D 1 165 ? 93.620  122.462 169.123 1.00 126.89 ? 216 TYR D HA   1 
ATOM   23245 H  HB2  . TYR D 1 165 ? 94.910  122.997 171.068 1.00 126.06 ? 216 TYR D HB2  1 
ATOM   23246 H  HB3  . TYR D 1 165 ? 95.931  121.869 170.622 1.00 126.90 ? 216 TYR D HB3  1 
ATOM   23247 H  HD1  . TYR D 1 165 ? 97.409  122.271 168.709 1.00 124.79 ? 216 TYR D HD1  1 
ATOM   23248 H  HD2  . TYR D 1 165 ? 94.918  125.141 169.951 1.00 126.82 ? 216 TYR D HD2  1 
ATOM   23249 H  HE1  . TYR D 1 165 ? 98.551  123.813 167.431 1.00 126.42 ? 216 TYR D HE1  1 
ATOM   23250 H  HE2  . TYR D 1 165 ? 96.058  126.686 168.674 1.00 128.49 ? 216 TYR D HE2  1 
ATOM   23251 H  HH   . TYR D 1 165 ? 98.728  125.943 166.764 1.00 127.79 ? 216 TYR D HH   1 
ATOM   23252 N  N    . LEU D 1 166 ? 95.200  119.678 168.946 1.00 120.79 ? 217 LEU D N    1 
ATOM   23253 C  CA   . LEU D 1 166 ? 95.788  118.734 168.000 1.00 120.59 ? 217 LEU D CA   1 
ATOM   23254 C  C    . LEU D 1 166 ? 94.764  118.268 166.973 1.00 120.88 ? 217 LEU D C    1 
ATOM   23255 O  O    . LEU D 1 166 ? 95.062  118.204 165.776 1.00 117.67 ? 217 LEU D O    1 
ATOM   23256 C  CB   . LEU D 1 166 ? 96.375  117.538 168.749 1.00 121.20 ? 217 LEU D CB   1 
ATOM   23257 C  CG   . LEU D 1 166 ? 97.725  117.766 169.432 1.00 122.64 ? 217 LEU D CG   1 
ATOM   23258 C  CD1  . LEU D 1 166 ? 98.047  116.614 170.369 1.00 120.71 ? 217 LEU D CD1  1 
ATOM   23259 C  CD2  . LEU D 1 166 ? 98.833  117.944 168.406 1.00 118.47 ? 217 LEU D CD2  1 
ATOM   23260 H  H    . LEU D 1 166 ? 95.192  119.409 169.763 1.00 122.74 ? 217 LEU D H    1 
ATOM   23261 H  HA   . LEU D 1 166 ? 96.508  119.175 167.524 1.00 121.19 ? 217 LEU D HA   1 
ATOM   23262 H  HB2  . LEU D 1 166 ? 95.745  117.271 169.437 1.00 121.44 ? 217 LEU D HB2  1 
ATOM   23263 H  HB3  . LEU D 1 166 ? 96.490  116.810 168.118 1.00 120.71 ? 217 LEU D HB3  1 
ATOM   23264 H  HG   . LEU D 1 166 ? 97.677  118.577 169.962 1.00 122.22 ? 217 LEU D HG   1 
ATOM   23265 H  HD11 . LEU D 1 166 ? 97.354  116.554 171.045 1.00 121.07 ? 217 LEU D HD11 1 
ATOM   23266 H  HD12 . LEU D 1 166 ? 98.083  115.791 169.857 1.00 119.34 ? 217 LEU D HD12 1 
ATOM   23267 H  HD13 . LEU D 1 166 ? 98.905  116.780 170.790 1.00 120.04 ? 217 LEU D HD13 1 
ATOM   23268 H  HD21 . LEU D 1 166 ? 98.689  118.773 167.925 1.00 119.80 ? 217 LEU D HD21 1 
ATOM   23269 H  HD22 . LEU D 1 166 ? 98.815  117.195 167.789 1.00 118.17 ? 217 LEU D HD22 1 
ATOM   23270 H  HD23 . LEU D 1 166 ? 99.687  117.973 168.866 1.00 117.57 ? 217 LEU D HD23 1 
ATOM   23271 N  N    . LYS D 1 167 ? 93.547  117.948 167.416 1.00 123.46 ? 218 LYS D N    1 
ATOM   23272 C  CA   . LYS D 1 167 ? 92.525  117.477 166.488 1.00 122.19 ? 218 LYS D CA   1 
ATOM   23273 C  C    . LYS D 1 167 ? 92.032  118.587 165.567 1.00 118.09 ? 218 LYS D C    1 
ATOM   23274 O  O    . LYS D 1 167 ? 91.796  118.340 164.377 1.00 114.11 ? 218 LYS D O    1 
ATOM   23275 C  CB   . LYS D 1 167 ? 91.354  116.869 167.262 1.00 122.09 ? 218 LYS D CB   1 
ATOM   23276 C  CG   . LYS D 1 167 ? 91.721  115.594 168.009 1.00 124.65 ? 218 LYS D CG   1 
ATOM   23277 C  CD   . LYS D 1 167 ? 90.494  114.786 168.399 1.00 125.81 ? 218 LYS D CD   1 
ATOM   23278 C  CE   . LYS D 1 167 ? 90.884  113.394 168.873 1.00 126.19 ? 218 LYS D CE   1 
ATOM   23279 N  NZ   . LYS D 1 167 ? 89.720  112.623 169.391 1.00 124.91 ? 218 LYS D NZ   1 
ATOM   23280 H  H    . LYS D 1 167 ? 93.293  117.996 168.235 1.00 123.22 ? 218 LYS D H    1 
ATOM   23281 H  HA   . LYS D 1 167 ? 92.906  116.780 165.932 1.00 121.46 ? 218 LYS D HA   1 
ATOM   23282 H  HB2  . LYS D 1 167 ? 91.039  117.515 167.913 1.00 122.12 ? 218 LYS D HB2  1 
ATOM   23283 H  HB3  . LYS D 1 167 ? 90.643  116.655 166.638 1.00 121.41 ? 218 LYS D HB3  1 
ATOM   23284 H  HG2  . LYS D 1 167 ? 92.277  115.041 167.438 1.00 123.48 ? 218 LYS D HG2  1 
ATOM   23285 H  HG3  . LYS D 1 167 ? 92.201  115.824 168.819 1.00 124.57 ? 218 LYS D HG3  1 
ATOM   23286 H  HD2  . LYS D 1 167 ? 90.030  115.236 169.122 1.00 125.17 ? 218 LYS D HD2  1 
ATOM   23287 H  HD3  . LYS D 1 167 ? 89.911  114.694 167.629 1.00 124.85 ? 218 LYS D HD3  1 
ATOM   23288 H  HE2  . LYS D 1 167 ? 91.265  112.900 168.130 1.00 125.23 ? 218 LYS D HE2  1 
ATOM   23289 H  HE3  . LYS D 1 167 ? 91.534  113.473 169.589 1.00 125.62 ? 218 LYS D HE3  1 
ATOM   23290 H  HZ1  . LYS D 1 167 ? 89.356  113.050 170.081 1.00 125.13 ? 218 LYS D HZ1  1 
ATOM   23291 H  HZ2  . LYS D 1 167 ? 89.984  111.816 169.656 1.00 124.37 ? 218 LYS D HZ2  1 
ATOM   23292 H  HZ3  . LYS D 1 167 ? 89.108  112.532 168.751 1.00 124.78 ? 218 LYS D HZ3  1 
ATOM   23293 N  N    . SER D 1 168 ? 91.871  119.807 166.084 1.00 119.41 ? 219 SER D N    1 
ATOM   23294 C  CA   . SER D 1 168 ? 91.508  120.918 165.210 1.00 118.40 ? 219 SER D CA   1 
ATOM   23295 C  C    . SER D 1 168 ? 92.587  121.159 164.161 1.00 117.35 ? 219 SER D C    1 
ATOM   23296 O  O    . SER D 1 168 ? 92.280  121.399 162.986 1.00 111.76 ? 219 SER D O    1 
ATOM   23297 C  CB   . SER D 1 168 ? 91.266  122.181 166.037 1.00 116.67 ? 219 SER D CB   1 
ATOM   23298 O  OG   . SER D 1 168 ? 92.438  122.570 166.730 1.00 118.19 ? 219 SER D OG   1 
ATOM   23299 H  H    . SER D 1 168 ? 91.963  120.012 166.914 1.00 120.63 ? 219 SER D H    1 
ATOM   23300 H  HA   . SER D 1 168 ? 90.684  120.699 164.748 1.00 117.56 ? 219 SER D HA   1 
ATOM   23301 H  HB2  . SER D 1 168 ? 90.998  122.899 165.443 1.00 116.25 ? 219 SER D HB2  1 
ATOM   23302 H  HB3  . SER D 1 168 ? 90.562  122.005 166.681 1.00 117.84 ? 219 SER D HB3  1 
ATOM   23303 H  HG   . SER D 1 168 ? 92.630  121.993 167.310 1.00 120.85 ? 219 SER D HG   1 
ATOM   23304 N  N    . VAL D 1 169 ? 93.858  121.088 164.565 1.00 119.41 ? 220 VAL D N    1 
ATOM   23305 C  CA   . VAL D 1 169 ? 94.952  121.268 163.617 1.00 114.63 ? 220 VAL D CA   1 
ATOM   23306 C  C    . VAL D 1 169 ? 94.956  120.143 162.592 1.00 111.47 ? 220 VAL D C    1 
ATOM   23307 O  O    . VAL D 1 169 ? 95.253  120.363 161.416 1.00 109.15 ? 220 VAL D O    1 
ATOM   23308 C  CB   . VAL D 1 169 ? 96.295  121.359 164.365 1.00 115.00 ? 220 VAL D CB   1 
ATOM   23309 C  CG1  . VAL D 1 169 ? 97.461  121.214 163.396 1.00 108.08 ? 220 VAL D CG1  1 
ATOM   23310 C  CG2  . VAL D 1 169 ? 96.390  122.674 165.116 1.00 115.58 ? 220 VAL D CG2  1 
ATOM   23311 H  H    . VAL D 1 169 ? 94.108  120.939 165.374 1.00 119.11 ? 220 VAL D H    1 
ATOM   23312 H  HA   . VAL D 1 169 ? 94.820  122.103 163.141 1.00 114.19 ? 220 VAL D HA   1 
ATOM   23313 H  HB   . VAL D 1 169 ? 96.349  120.638 165.011 1.00 116.43 ? 220 VAL D HB   1 
ATOM   23314 H  HG11 . VAL D 1 169 ? 97.204  121.569 162.530 1.00 111.60 ? 220 VAL D HG11 1 
ATOM   23315 H  HG12 . VAL D 1 169 ? 98.218  121.711 163.743 1.00 110.99 ? 220 VAL D HG12 1 
ATOM   23316 H  HG13 . VAL D 1 169 ? 97.692  120.276 163.318 1.00 109.40 ? 220 VAL D HG13 1 
ATOM   23317 H  HG21 . VAL D 1 169 ? 96.378  123.404 164.477 1.00 116.64 ? 220 VAL D HG21 1 
ATOM   23318 H  HG22 . VAL D 1 169 ? 97.219  122.688 165.619 1.00 118.68 ? 220 VAL D HG22 1 
ATOM   23319 H  HG23 . VAL D 1 169 ? 95.635  122.750 165.719 1.00 118.30 ? 220 VAL D HG23 1 
ATOM   23320 N  N    . LEU D 1 170 ? 94.641  118.918 163.019 1.00 109.05 ? 221 LEU D N    1 
ATOM   23321 C  CA   . LEU D 1 170 ? 94.575  117.805 162.076 1.00 110.34 ? 221 LEU D CA   1 
ATOM   23322 C  C    . LEU D 1 170 ? 93.473  118.022 161.045 1.00 109.58 ? 221 LEU D C    1 
ATOM   23323 O  O    . LEU D 1 170 ? 93.673  117.779 159.848 1.00 104.08 ? 221 LEU D O    1 
ATOM   23324 C  CB   . LEU D 1 170 ? 94.355  116.493 162.832 1.00 111.74 ? 221 LEU D CB   1 
ATOM   23325 C  CG   . LEU D 1 170 ? 93.987  115.260 162.001 1.00 109.33 ? 221 LEU D CG   1 
ATOM   23326 C  CD1  . LEU D 1 170 ? 95.141  114.850 161.100 1.00 108.12 ? 221 LEU D CD1  1 
ATOM   23327 C  CD2  . LEU D 1 170 ? 93.580  114.111 162.909 1.00 107.05 ? 221 LEU D CD2  1 
ATOM   23328 H  H    . LEU D 1 170 ? 94.464  118.710 163.835 1.00 112.67 ? 221 LEU D H    1 
ATOM   23329 H  HA   . LEU D 1 170 ? 95.420  117.741 161.603 1.00 110.13 ? 221 LEU D HA   1 
ATOM   23330 H  HB2  . LEU D 1 170 ? 95.172  116.281 163.311 1.00 110.70 ? 221 LEU D HB2  1 
ATOM   23331 H  HB3  . LEU D 1 170 ? 93.638  116.631 163.471 1.00 112.58 ? 221 LEU D HB3  1 
ATOM   23332 H  HG   . LEU D 1 170 ? 93.227  115.465 161.436 1.00 108.24 ? 221 LEU D HG   1 
ATOM   23333 H  HD11 . LEU D 1 170 ? 95.915  114.651 161.650 1.00 108.45 ? 221 LEU D HD11 1 
ATOM   23334 H  HD12 . LEU D 1 170 ? 95.344  115.580 160.495 1.00 108.27 ? 221 LEU D HD12 1 
ATOM   23335 H  HD13 . LEU D 1 170 ? 94.883  114.063 160.595 1.00 107.62 ? 221 LEU D HD13 1 
ATOM   23336 H  HD21 . LEU D 1 170 ? 94.322  113.894 163.495 1.00 109.45 ? 221 LEU D HD21 1 
ATOM   23337 H  HD22 . LEU D 1 170 ? 92.810  114.381 163.434 1.00 108.14 ? 221 LEU D HD22 1 
ATOM   23338 H  HD23 . LEU D 1 170 ? 93.355  113.342 162.362 1.00 107.06 ? 221 LEU D HD23 1 
ATOM   23339 N  N    . ARG D 1 171 ? 92.298  118.469 161.492 1.00 111.99 ? 222 ARG D N    1 
ATOM   23340 C  CA   . ARG D 1 171 ? 91.213  118.748 160.554 1.00 110.61 ? 222 ARG D CA   1 
ATOM   23341 C  C    . ARG D 1 171 ? 91.606  119.849 159.577 1.00 107.93 ? 222 ARG D C    1 
ATOM   23342 O  O    . ARG D 1 171 ? 91.374  119.733 158.364 1.00 103.70 ? 222 ARG D O    1 
ATOM   23343 C  CB   . ARG D 1 171 ? 89.948  119.134 161.322 1.00 111.66 ? 222 ARG D CB   1 
ATOM   23344 C  CG   . ARG D 1 171 ? 88.757  119.500 160.444 1.00 112.40 ? 222 ARG D CG   1 
ATOM   23345 C  CD   . ARG D 1 171 ? 87.581  119.975 161.284 1.00 111.63 ? 222 ARG D CD   1 
ATOM   23346 N  NE   . ARG D 1 171 ? 86.432  120.349 160.468 1.00 115.43 ? 222 ARG D NE   1 
ATOM   23347 C  CZ   . ARG D 1 171 ? 85.230  120.632 160.951 1.00 114.80 ? 222 ARG D CZ   1 
ATOM   23348 N  NH1  . ARG D 1 171 ? 84.253  120.962 160.110 1.00 109.79 ? 222 ARG D NH1  1 
ATOM   23349 N  NH2  . ARG D 1 171 ? 84.978  120.593 162.249 1.00 114.87 ? 222 ARG D NH2  1 
ATOM   23350 H  H    . ARG D 1 171 ? 92.107  118.617 162.318 1.00 112.10 ? 222 ARG D H    1 
ATOM   23351 H  HA   . ARG D 1 171 ? 91.022  117.946 160.043 1.00 109.56 ? 222 ARG D HA   1 
ATOM   23352 H  HB2  . ARG D 1 171 ? 89.683  118.385 161.879 1.00 111.53 ? 222 ARG D HB2  1 
ATOM   23353 H  HB3  . ARG D 1 171 ? 90.147  119.901 161.881 1.00 111.60 ? 222 ARG D HB3  1 
ATOM   23354 H  HG2  . ARG D 1 171 ? 89.004  120.218 159.841 1.00 111.91 ? 222 ARG D HG2  1 
ATOM   23355 H  HG3  . ARG D 1 171 ? 88.477  118.719 159.941 1.00 112.20 ? 222 ARG D HG3  1 
ATOM   23356 H  HD2  . ARG D 1 171 ? 87.307  119.260 161.879 1.00 111.60 ? 222 ARG D HD2  1 
ATOM   23357 H  HD3  . ARG D 1 171 ? 87.851  120.751 161.798 1.00 111.70 ? 222 ARG D HD3  1 
ATOM   23358 H  HE   . ARG D 1 171 ? 86.541  120.387 159.616 1.00 114.85 ? 222 ARG D HE   1 
ATOM   23359 H  HH11 . ARG D 1 171 ? 84.406  120.990 159.264 1.00 110.50 ? 222 ARG D HH11 1 
ATOM   23360 H  HH12 . ARG D 1 171 ? 83.470  121.147 160.412 1.00 110.57 ? 222 ARG D HH12 1 
ATOM   23361 H  HH21 . ARG D 1 171 ? 84.191  120.781 162.540 1.00 114.70 ? 222 ARG D HH21 1 
ATOM   23362 H  HH22 . ARG D 1 171 ? 85.600  120.382 162.804 1.00 113.49 ? 222 ARG D HH22 1 
ATOM   23363 N  N    . GLU D 1 172 ? 92.209  120.925 160.088 1.00 107.03 ? 223 GLU D N    1 
ATOM   23364 C  CA   . GLU D 1 172 ? 92.650  122.011 159.218 1.00 102.95 ? 223 GLU D CA   1 
ATOM   23365 C  C    . GLU D 1 172 ? 93.693  121.519 158.224 1.00 100.97 ? 223 GLU D C    1 
ATOM   23366 O  O    . GLU D 1 172 ? 93.682  121.906 157.051 1.00 97.04  ? 223 GLU D O    1 
ATOM   23367 C  CB   . GLU D 1 172 ? 93.206  123.162 160.057 1.00 104.30 ? 223 GLU D CB   1 
ATOM   23368 C  CG   . GLU D 1 172 ? 92.436  124.461 159.905 1.00 103.35 ? 223 GLU D CG   1 
ATOM   23369 C  CD   . GLU D 1 172 ? 92.868  125.513 160.905 1.00 106.77 ? 223 GLU D CD   1 
ATOM   23370 O  OE1  . GLU D 1 172 ? 93.926  125.328 161.542 1.00 105.23 ? 223 GLU D OE1  1 
ATOM   23371 O  OE2  . GLU D 1 172 ? 92.150  126.524 161.055 1.00 106.85 ? 223 GLU D OE2  1 
ATOM   23372 H  H    . GLU D 1 172 ? 92.372  121.045 160.924 1.00 108.40 ? 223 GLU D H    1 
ATOM   23373 H  HA   . GLU D 1 172 ? 91.889  122.344 158.717 1.00 103.92 ? 223 GLU D HA   1 
ATOM   23374 H  HB2  . GLU D 1 172 ? 93.181  122.912 160.993 1.00 106.92 ? 223 GLU D HB2  1 
ATOM   23375 H  HB3  . GLU D 1 172 ? 94.122  123.328 159.787 1.00 104.41 ? 223 GLU D HB3  1 
ATOM   23376 H  HG2  . GLU D 1 172 ? 92.584  124.815 159.014 1.00 102.77 ? 223 GLU D HG2  1 
ATOM   23377 H  HG3  . GLU D 1 172 ? 91.491  124.288 160.041 1.00 103.64 ? 223 GLU D HG3  1 
ATOM   23378 N  N    . LEU D 1 173 ? 94.611  120.667 158.681 1.00 101.64 ? 224 LEU D N    1 
ATOM   23379 C  CA   . LEU D 1 173 ? 95.650  120.140 157.808 1.00 95.77  ? 224 LEU D CA   1 
ATOM   23380 C  C    . LEU D 1 173 ? 95.050  119.286 156.701 1.00 95.53  ? 224 LEU D C    1 
ATOM   23381 O  O    . LEU D 1 173 ? 95.469  119.371 155.545 1.00 95.40  ? 224 LEU D O    1 
ATOM   23382 C  CB   . LEU D 1 173 ? 96.655  119.332 158.630 1.00 95.39  ? 224 LEU D CB   1 
ATOM   23383 C  CG   . LEU D 1 173 ? 97.723  118.560 157.854 1.00 91.94  ? 224 LEU D CG   1 
ATOM   23384 C  CD1  . LEU D 1 173 ? 98.544  119.493 156.982 1.00 85.62  ? 224 LEU D CD1  1 
ATOM   23385 C  CD2  . LEU D 1 173 ? 98.619  117.797 158.815 1.00 90.21  ? 224 LEU D CD2  1 
ATOM   23386 H  H    . LEU D 1 173 ? 94.651  120.382 159.492 1.00 103.46 ? 224 LEU D H    1 
ATOM   23387 H  HA   . LEU D 1 173 ? 96.122  120.880 157.395 1.00 96.73  ? 224 LEU D HA   1 
ATOM   23388 H  HB2  . LEU D 1 173 ? 97.119  119.943 159.224 1.00 97.59  ? 224 LEU D HB2  1 
ATOM   23389 H  HB3  . LEU D 1 173 ? 96.162  118.686 159.159 1.00 99.27  ? 224 LEU D HB3  1 
ATOM   23390 H  HG   . LEU D 1 173 ? 97.291  117.913 157.276 1.00 93.40  ? 224 LEU D HG   1 
ATOM   23391 H  HD11 . LEU D 1 173 ? 98.968  120.158 157.546 1.00 88.50  ? 224 LEU D HD11 1 
ATOM   23392 H  HD12 . LEU D 1 173 ? 99.220  118.975 156.517 1.00 86.93  ? 224 LEU D HD12 1 
ATOM   23393 H  HD13 . LEU D 1 173 ? 97.960  119.925 156.340 1.00 89.32  ? 224 LEU D HD13 1 
ATOM   23394 H  HD21 . LEU D 1 173 ? 99.290  117.315 158.305 1.00 90.56  ? 224 LEU D HD21 1 
ATOM   23395 H  HD22 . LEU D 1 173 ? 98.078  117.173 159.323 1.00 93.12  ? 224 LEU D HD22 1 
ATOM   23396 H  HD23 . LEU D 1 173 ? 99.048  118.427 159.414 1.00 91.27  ? 224 LEU D HD23 1 
ATOM   23397 N  N    . VAL D 1 174 ? 94.069  118.448 157.038 1.00 96.69  ? 225 VAL D N    1 
ATOM   23398 C  CA   . VAL D 1 174 ? 93.431  117.620 156.017 1.00 97.51  ? 225 VAL D CA   1 
ATOM   23399 C  C    . VAL D 1 174 ? 92.721  118.497 154.993 1.00 94.28  ? 225 VAL D C    1 
ATOM   23400 O  O    . VAL D 1 174 ? 92.840  118.285 153.776 1.00 93.09  ? 225 VAL D O    1 
ATOM   23401 C  CB   . VAL D 1 174 ? 92.466  116.614 156.672 1.00 102.73 ? 225 VAL D CB   1 
ATOM   23402 C  CG1  . VAL D 1 174 ? 91.459  116.089 155.654 1.00 98.31  ? 225 VAL D CG1  1 
ATOM   23403 C  CG2  . VAL D 1 174 ? 93.244  115.467 157.301 1.00 99.86  ? 225 VAL D CG2  1 
ATOM   23404 H  H    . VAL D 1 174 ? 93.760  118.342 157.834 1.00 99.17  ? 225 VAL D H    1 
ATOM   23405 H  HA   . VAL D 1 174 ? 94.115  117.116 155.549 1.00 97.22  ? 225 VAL D HA   1 
ATOM   23406 H  HB   . VAL D 1 174 ? 91.972  117.063 157.376 1.00 102.21 ? 225 VAL D HB   1 
ATOM   23407 H  HG11 . VAL D 1 174 ? 91.044  115.287 156.010 1.00 97.46  ? 225 VAL D HG11 1 
ATOM   23408 H  HG12 . VAL D 1 174 ? 90.781  116.764 155.496 1.00 98.27  ? 225 VAL D HG12 1 
ATOM   23409 H  HG13 . VAL D 1 174 ? 91.923  115.879 154.828 1.00 98.40  ? 225 VAL D HG13 1 
ATOM   23410 H  HG21 . VAL D 1 174 ? 92.940  115.345 158.214 1.00 102.84 ? 225 VAL D HG21 1 
ATOM   23411 H  HG22 . VAL D 1 174 ? 94.189  115.682 157.293 1.00 98.78  ? 225 VAL D HG22 1 
ATOM   23412 H  HG23 . VAL D 1 174 ? 93.084  114.658 156.790 1.00 98.00  ? 225 VAL D HG23 1 
ATOM   23413 N  N    . THR D 1 175 ? 91.974  119.500 155.465 1.00 94.24  ? 226 THR D N    1 
ATOM   23414 C  CA   . THR D 1 175 ? 91.275  120.384 154.538 1.00 93.76  ? 226 THR D CA   1 
ATOM   23415 C  C    . THR D 1 175 ? 92.259  121.120 153.635 1.00 94.17  ? 226 THR D C    1 
ATOM   23416 O  O    . THR D 1 175 ? 92.039  121.236 152.422 1.00 93.38  ? 226 THR D O    1 
ATOM   23417 C  CB   . THR D 1 175 ? 90.411  121.381 155.309 1.00 94.17  ? 226 THR D CB   1 
ATOM   23418 O  OG1  . THR D 1 175 ? 89.451  120.673 156.102 1.00 96.00  ? 226 THR D OG1  1 
ATOM   23419 C  CG2  . THR D 1 175 ? 89.683  122.314 154.352 1.00 92.14  ? 226 THR D CG2  1 
ATOM   23420 H  H    . THR D 1 175 ? 91.860  119.684 156.297 1.00 96.81  ? 226 THR D H    1 
ATOM   23421 H  HA   . THR D 1 175 ? 90.691  119.853 153.974 1.00 94.04  ? 226 THR D HA   1 
ATOM   23422 H  HB   . THR D 1 175 ? 90.975  121.916 155.889 1.00 96.18  ? 226 THR D HB   1 
ATOM   23423 H  HG1  . THR D 1 175 ? 89.843  120.160 156.639 1.00 97.60  ? 226 THR D HG1  1 
ATOM   23424 H  HG21 . THR D 1 175 ? 88.982  122.790 154.824 1.00 92.31  ? 226 THR D HG21 1 
ATOM   23425 H  HG22 . THR D 1 175 ? 90.303  122.960 153.978 1.00 92.93  ? 226 THR D HG22 1 
ATOM   23426 H  HG23 . THR D 1 175 ? 89.284  121.803 153.630 1.00 92.46  ? 226 THR D HG23 1 
ATOM   23427 N  N    . TYR D 1 176 ? 93.359  121.615 154.206 1.00 92.21  ? 227 TYR D N    1 
ATOM   23428 C  CA   . TYR D 1 176 ? 94.320  122.361 153.405 1.00 86.29  ? 227 TYR D CA   1 
ATOM   23429 C  C    . TYR D 1 176 ? 95.066  121.447 152.444 1.00 86.01  ? 227 TYR D C    1 
ATOM   23430 O  O    . TYR D 1 176 ? 95.443  121.873 151.350 1.00 87.25  ? 227 TYR D O    1 
ATOM   23431 C  CB   . TYR D 1 176 ? 95.308  123.103 154.301 1.00 83.54  ? 227 TYR D CB   1 
ATOM   23432 C  CG   . TYR D 1 176 ? 95.992  124.233 153.574 1.00 81.88  ? 227 TYR D CG   1 
ATOM   23433 C  CD1  . TYR D 1 176 ? 95.273  125.346 153.166 1.00 86.43  ? 227 TYR D CD1  1 
ATOM   23434 C  CD2  . TYR D 1 176 ? 97.345  124.177 153.270 1.00 76.31  ? 227 TYR D CD2  1 
ATOM   23435 C  CE1  . TYR D 1 176 ? 95.879  126.378 152.491 1.00 84.33  ? 227 TYR D CE1  1 
ATOM   23436 C  CE2  . TYR D 1 176 ? 97.963  125.210 152.593 1.00 77.74  ? 227 TYR D CE2  1 
ATOM   23437 C  CZ   . TYR D 1 176 ? 97.222  126.308 152.205 1.00 81.02  ? 227 TYR D CZ   1 
ATOM   23438 O  OH   . TYR D 1 176 ? 97.814  127.347 151.531 1.00 77.32  ? 227 TYR D OH   1 
ATOM   23439 H  H    . TYR D 1 176 ? 93.566  121.534 155.036 1.00 93.12  ? 227 TYR D H    1 
ATOM   23440 H  HA   . TYR D 1 176 ? 93.841  123.018 152.877 1.00 87.32  ? 227 TYR D HA   1 
ATOM   23441 H  HB2  . TYR D 1 176 ? 94.832  123.476 155.059 1.00 86.89  ? 227 TYR D HB2  1 
ATOM   23442 H  HB3  . TYR D 1 176 ? 95.989  122.483 154.606 1.00 85.93  ? 227 TYR D HB3  1 
ATOM   23443 H  HD1  . TYR D 1 176 ? 94.365  125.397 153.357 1.00 84.60  ? 227 TYR D HD1  1 
ATOM   23444 H  HD2  . TYR D 1 176 ? 97.844  123.437 153.530 1.00 77.72  ? 227 TYR D HD2  1 
ATOM   23445 H  HE1  . TYR D 1 176 ? 95.384  127.121 152.229 1.00 82.46  ? 227 TYR D HE1  1 
ATOM   23446 H  HE2  . TYR D 1 176 ? 98.871  125.165 152.398 1.00 79.66  ? 227 TYR D HE2  1 
ATOM   23447 H  HH   . TYR D 1 176 ? 98.590  127.133 151.299 1.00 81.08  ? 227 TYR D HH   1 
ATOM   23448 N  N    . LEU D 1 177 ? 95.305  120.195 152.833 1.00 87.27  ? 228 LEU D N    1 
ATOM   23449 C  CA   . LEU D 1 177 ? 95.915  119.249 151.907 1.00 88.62  ? 228 LEU D CA   1 
ATOM   23450 C  C    . LEU D 1 177 ? 94.994  118.979 150.727 1.00 88.68  ? 228 LEU D C    1 
ATOM   23451 O  O    . LEU D 1 177 ? 95.448  118.909 149.580 1.00 84.97  ? 228 LEU D O    1 
ATOM   23452 C  CB   . LEU D 1 177 ? 96.262  117.950 152.633 1.00 89.40  ? 228 LEU D CB   1 
ATOM   23453 C  CG   . LEU D 1 177 ? 97.460  118.018 153.582 1.00 89.04  ? 228 LEU D CG   1 
ATOM   23454 C  CD1  . LEU D 1 177 ? 97.579  116.733 154.385 1.00 89.46  ? 228 LEU D CD1  1 
ATOM   23455 C  CD2  . LEU D 1 177 ? 98.744  118.290 152.817 1.00 82.87  ? 228 LEU D CD2  1 
ATOM   23456 H  H    . LEU D 1 177 ? 95.126  119.875 153.611 1.00 89.36  ? 228 LEU D H    1 
ATOM   23457 H  HA   . LEU D 1 177 ? 96.736  119.632 151.561 1.00 87.66  ? 228 LEU D HA   1 
ATOM   23458 H  HB2  . LEU D 1 177 ? 95.492  117.678 153.157 1.00 90.03  ? 228 LEU D HB2  1 
ATOM   23459 H  HB3  . LEU D 1 177 ? 96.456  117.271 151.969 1.00 89.06  ? 228 LEU D HB3  1 
ATOM   23460 H  HG   . LEU D 1 177 ? 97.329  118.749 154.205 1.00 89.68  ? 228 LEU D HG   1 
ATOM   23461 H  HD11 . LEU D 1 177 ? 98.338  116.803 154.984 1.00 89.72  ? 228 LEU D HD11 1 
ATOM   23462 H  HD12 . LEU D 1 177 ? 97.706  115.990 153.774 1.00 87.81  ? 228 LEU D HD12 1 
ATOM   23463 H  HD13 . LEU D 1 177 ? 96.764  116.605 154.896 1.00 90.67  ? 228 LEU D HD13 1 
ATOM   23464 H  HD21 . LEU D 1 177 ? 99.499  118.159 153.412 1.00 86.38  ? 228 LEU D HD21 1 
ATOM   23465 H  HD22 . LEU D 1 177 ? 98.802  117.674 152.069 1.00 84.13  ? 228 LEU D HD22 1 
ATOM   23466 H  HD23 . LEU D 1 177 ? 98.733  119.204 152.492 1.00 84.55  ? 228 LEU D HD23 1 
ATOM   23467 N  N    . LEU D 1 178 ? 93.693  118.834 150.985 1.00 89.98  ? 229 LEU D N    1 
ATOM   23468 C  CA   . LEU D 1 178 ? 92.748  118.687 149.881 1.00 88.73  ? 229 LEU D CA   1 
ATOM   23469 C  C    . LEU D 1 178 ? 92.769  119.916 148.977 1.00 89.01  ? 229 LEU D C    1 
ATOM   23470 O  O    . LEU D 1 178 ? 92.783  119.795 147.744 1.00 89.52  ? 229 LEU D O    1 
ATOM   23471 C  CB   . LEU D 1 178 ? 91.340  118.446 150.423 1.00 91.31  ? 229 LEU D CB   1 
ATOM   23472 C  CG   . LEU D 1 178 ? 91.025  117.015 150.859 1.00 92.12  ? 229 LEU D CG   1 
ATOM   23473 C  CD1  . LEU D 1 178 ? 89.784  116.986 151.735 1.00 89.58  ? 229 LEU D CD1  1 
ATOM   23474 C  CD2  . LEU D 1 178 ? 90.850  116.112 149.648 1.00 83.56  ? 229 LEU D CD2  1 
ATOM   23475 H  H    . LEU D 1 178 ? 93.340  118.818 151.770 1.00 90.49  ? 229 LEU D H    1 
ATOM   23476 H  HA   . LEU D 1 178 ? 93.003  117.918 149.348 1.00 88.54  ? 229 LEU D HA   1 
ATOM   23477 H  HB2  . LEU D 1 178 ? 91.207  119.020 151.194 1.00 91.12  ? 229 LEU D HB2  1 
ATOM   23478 H  HB3  . LEU D 1 178 ? 90.702  118.685 149.731 1.00 90.15  ? 229 LEU D HB3  1 
ATOM   23479 H  HG   . LEU D 1 178 ? 91.768  116.674 151.382 1.00 91.54  ? 229 LEU D HG   1 
ATOM   23480 H  HD11 . LEU D 1 178 ? 89.035  117.346 151.233 1.00 88.82  ? 229 LEU D HD11 1 
ATOM   23481 H  HD12 . LEU D 1 178 ? 89.600  116.069 151.993 1.00 89.92  ? 229 LEU D HD12 1 
ATOM   23482 H  HD13 . LEU D 1 178 ? 89.942  117.527 152.525 1.00 91.15  ? 229 LEU D HD13 1 
ATOM   23483 H  HD21 . LEU D 1 178 ? 91.688  116.069 149.162 1.00 85.56  ? 229 LEU D HD21 1 
ATOM   23484 H  HD22 . LEU D 1 178 ? 90.155  116.478 149.080 1.00 84.80  ? 229 LEU D HD22 1 
ATOM   23485 H  HD23 . LEU D 1 178 ? 90.599  115.225 149.951 1.00 85.11  ? 229 LEU D HD23 1 
ATOM   23486 N  N    . PHE D 1 179 ? 92.775  121.108 149.576 1.00 87.54  ? 230 PHE D N    1 
ATOM   23487 C  CA   . PHE D 1 179 ? 92.806  122.339 148.790 1.00 85.46  ? 230 PHE D CA   1 
ATOM   23488 C  C    . PHE D 1 179 ? 94.074  122.424 147.946 1.00 83.91  ? 230 PHE D C    1 
ATOM   23489 O  O    . PHE D 1 179 ? 94.025  122.795 146.766 1.00 85.53  ? 230 PHE D O    1 
ATOM   23490 C  CB   . PHE D 1 179 ? 92.693  123.542 149.727 1.00 87.43  ? 230 PHE D CB   1 
ATOM   23491 C  CG   . PHE D 1 179 ? 92.906  124.866 149.055 1.00 85.48  ? 230 PHE D CG   1 
ATOM   23492 C  CD1  . PHE D 1 179 ? 91.958  125.381 148.190 1.00 87.60  ? 230 PHE D CD1  1 
ATOM   23493 C  CD2  . PHE D 1 179 ? 94.048  125.605 149.305 1.00 81.68  ? 230 PHE D CD2  1 
ATOM   23494 C  CE1  . PHE D 1 179 ? 92.150  126.604 147.580 1.00 85.50  ? 230 PHE D CE1  1 
ATOM   23495 C  CE2  . PHE D 1 179 ? 94.244  126.827 148.698 1.00 78.72  ? 230 PHE D CE2  1 
ATOM   23496 C  CZ   . PHE D 1 179 ? 93.295  127.327 147.835 1.00 80.27  ? 230 PHE D CZ   1 
ATOM   23497 H  H    . PHE D 1 179 ? 92.761  121.230 150.428 1.00 88.14  ? 230 PHE D H    1 
ATOM   23498 H  HA   . PHE D 1 179 ? 92.044  122.351 148.190 1.00 85.84  ? 230 PHE D HA   1 
ATOM   23499 H  HB2  . PHE D 1 179 ? 91.806  123.549 150.119 1.00 87.33  ? 230 PHE D HB2  1 
ATOM   23500 H  HB3  . PHE D 1 179 ? 93.360  123.455 150.426 1.00 86.58  ? 230 PHE D HB3  1 
ATOM   23501 H  HD1  . PHE D 1 179 ? 91.184  124.896 148.015 1.00 86.46  ? 230 PHE D HD1  1 
ATOM   23502 H  HD2  . PHE D 1 179 ? 94.693  125.273 149.887 1.00 82.27  ? 230 PHE D HD2  1 
ATOM   23503 H  HE1  . PHE D 1 179 ? 91.508  126.939 146.997 1.00 85.18  ? 230 PHE D HE1  1 
ATOM   23504 H  HE2  . PHE D 1 179 ? 95.017  127.313 148.871 1.00 80.59  ? 230 PHE D HE2  1 
ATOM   23505 H  HZ   . PHE D 1 179 ? 93.426  128.151 147.423 1.00 81.72  ? 230 PHE D HZ   1 
ATOM   23506 N  N    . LEU D 1 180 ? 95.220  122.081 148.537 1.00 80.41  ? 231 LEU D N    1 
ATOM   23507 C  CA   . LEU D 1 180 ? 96.485  122.114 147.813 1.00 79.58  ? 231 LEU D CA   1 
ATOM   23508 C  C    . LEU D 1 180 ? 96.489  121.103 146.676 1.00 81.00  ? 231 LEU D C    1 
ATOM   23509 O  O    . LEU D 1 180 ? 96.997  121.381 145.586 1.00 83.47  ? 231 LEU D O    1 
ATOM   23510 C  CB   . LEU D 1 180 ? 97.641  121.849 148.779 1.00 79.11  ? 231 LEU D CB   1 
ATOM   23511 C  CG   . LEU D 1 180 ? 99.039  121.687 148.176 1.00 75.36  ? 231 LEU D CG   1 
ATOM   23512 C  CD1  . LEU D 1 180 ? 99.529  122.990 147.572 1.00 72.59  ? 231 LEU D CD1  1 
ATOM   23513 C  CD2  . LEU D 1 180 ? 100.012 121.191 149.231 1.00 70.21  ? 231 LEU D CD2  1 
ATOM   23514 H  H    . LEU D 1 180 ? 95.288  121.826 149.355 1.00 82.83  ? 231 LEU D H    1 
ATOM   23515 H  HA   . LEU D 1 180 ? 96.607  122.997 147.430 1.00 81.19  ? 231 LEU D HA   1 
ATOM   23516 H  HB2  . LEU D 1 180 ? 97.686  122.590 149.404 1.00 80.05  ? 231 LEU D HB2  1 
ATOM   23517 H  HB3  . LEU D 1 180 ? 97.444  121.034 149.266 1.00 80.96  ? 231 LEU D HB3  1 
ATOM   23518 H  HG   . LEU D 1 180 ? 99.009  121.023 147.470 1.00 75.70  ? 231 LEU D HG   1 
ATOM   23519 H  HD11 . LEU D 1 180 ? 99.747  123.605 148.289 1.00 75.15  ? 231 LEU D HD11 1 
ATOM   23520 H  HD12 . LEU D 1 180 ? 100.320 122.811 147.039 1.00 74.33  ? 231 LEU D HD12 1 
ATOM   23521 H  HD13 . LEU D 1 180 ? 98.832  123.364 147.011 1.00 75.97  ? 231 LEU D HD13 1 
ATOM   23522 H  HD21 . LEU D 1 180 ? 100.892 121.102 148.831 1.00 70.60  ? 231 LEU D HD21 1 
ATOM   23523 H  HD22 . LEU D 1 180 ? 99.709  120.331 149.561 1.00 73.91  ? 231 LEU D HD22 1 
ATOM   23524 H  HD23 . LEU D 1 180 ? 100.042 121.833 149.958 1.00 73.49  ? 231 LEU D HD23 1 
ATOM   23525 N  N    . ILE D 1 181 ? 95.938  119.912 146.917 1.00 79.11  ? 232 ILE D N    1 
ATOM   23526 C  CA   . ILE D 1 181 ? 95.877  118.904 145.864 1.00 80.50  ? 232 ILE D CA   1 
ATOM   23527 C  C    . ILE D 1 181 ? 95.028  119.409 144.708 1.00 80.63  ? 232 ILE D C    1 
ATOM   23528 O  O    . ILE D 1 181 ? 95.394  119.256 143.536 1.00 82.73  ? 232 ILE D O    1 
ATOM   23529 C  CB   . ILE D 1 181 ? 95.333  117.575 146.427 1.00 83.41  ? 232 ILE D CB   1 
ATOM   23530 C  CG1  . ILE D 1 181 ? 96.373  116.849 147.299 1.00 83.65  ? 232 ILE D CG1  1 
ATOM   23531 C  CG2  . ILE D 1 181 ? 94.871  116.663 145.291 1.00 80.78  ? 232 ILE D CG2  1 
ATOM   23532 C  CD1  . ILE D 1 181 ? 97.823  117.027 146.892 1.00 77.17  ? 232 ILE D CD1  1 
ATOM   23533 H  H    . ILE D 1 181 ? 95.599  119.667 147.668 1.00 81.53  ? 232 ILE D H    1 
ATOM   23534 H  HA   . ILE D 1 181 ? 96.765  118.768 145.505 1.00 81.16  ? 232 ILE D HA   1 
ATOM   23535 H  HB   . ILE D 1 181 ? 94.564  117.776 146.983 1.00 83.37  ? 232 ILE D HB   1 
ATOM   23536 H  HG12 . ILE D 1 181 ? 96.290  117.172 148.209 1.00 83.28  ? 232 ILE D HG12 1 
ATOM   23537 H  HG13 . ILE D 1 181 ? 96.185  115.898 147.280 1.00 82.42  ? 232 ILE D HG13 1 
ATOM   23538 H  HG21 . ILE D 1 181 ? 94.011  116.970 144.965 1.00 80.70  ? 232 ILE D HG21 1 
ATOM   23539 H  HG22 . ILE D 1 181 ? 94.786  115.756 145.623 1.00 80.90  ? 232 ILE D HG22 1 
ATOM   23540 H  HG23 . ILE D 1 181 ? 95.527  116.690 144.576 1.00 80.56  ? 232 ILE D HG23 1 
ATOM   23541 H  HD11 . ILE D 1 181 ? 97.899  116.913 145.931 1.00 79.22  ? 232 ILE D HD11 1 
ATOM   23542 H  HD12 . ILE D 1 181 ? 98.359  116.358 147.345 1.00 76.71  ? 232 ILE D HD12 1 
ATOM   23543 H  HD13 . ILE D 1 181 ? 98.117  117.914 147.147 1.00 78.87  ? 232 ILE D HD13 1 
ATOM   23544 N  N    . VAL D 1 182 ? 93.885  120.025 145.015 1.00 82.93  ? 233 VAL D N    1 
ATOM   23545 C  CA   . VAL D 1 182 ? 93.018  120.547 143.960 1.00 84.28  ? 233 VAL D CA   1 
ATOM   23546 C  C    . VAL D 1 182 ? 93.741  121.631 143.167 1.00 82.48  ? 233 VAL D C    1 
ATOM   23547 O  O    . VAL D 1 182 ? 93.705  121.653 141.929 1.00 85.75  ? 233 VAL D O    1 
ATOM   23548 C  CB   . VAL D 1 182 ? 91.703  121.074 144.562 1.00 85.01  ? 233 VAL D CB   1 
ATOM   23549 C  CG1  . VAL D 1 182 ? 90.979  121.969 143.563 1.00 84.27  ? 233 VAL D CG1  1 
ATOM   23550 C  CG2  . VAL D 1 182 ? 90.820  119.914 144.999 1.00 81.94  ? 233 VAL D CG2  1 
ATOM   23551 H  H    . VAL D 1 182 ? 93.594  120.150 145.815 1.00 83.63  ? 233 VAL D H    1 
ATOM   23552 H  HA   . VAL D 1 182 ? 92.799  119.828 143.347 1.00 84.04  ? 233 VAL D HA   1 
ATOM   23553 H  HB   . VAL D 1 182 ? 91.907  121.607 145.346 1.00 84.63  ? 233 VAL D HB   1 
ATOM   23554 H  HG11 . VAL D 1 182 ? 90.032  121.973 143.772 1.00 83.84  ? 233 VAL D HG11 1 
ATOM   23555 H  HG12 . VAL D 1 182 ? 91.118  121.626 142.667 1.00 83.36  ? 233 VAL D HG12 1 
ATOM   23556 H  HG13 . VAL D 1 182 ? 91.331  122.870 143.635 1.00 83.34  ? 233 VAL D HG13 1 
ATOM   23557 H  HG21 . VAL D 1 182 ? 91.340  119.096 144.977 1.00 82.32  ? 233 VAL D HG21 1 
ATOM   23558 H  HG22 . VAL D 1 182 ? 90.506  120.081 145.902 1.00 83.76  ? 233 VAL D HG22 1 
ATOM   23559 H  HG23 . VAL D 1 182 ? 90.064  119.843 144.395 1.00 81.96  ? 233 VAL D HG23 1 
ATOM   23560 N  N    . LEU D 1 183 ? 94.402  122.554 143.870 1.00 79.83  ? 234 LEU D N    1 
ATOM   23561 C  CA   . LEU D 1 183 ? 95.101  123.638 143.186 1.00 78.90  ? 234 LEU D CA   1 
ATOM   23562 C  C    . LEU D 1 183 ? 96.233  123.113 142.312 1.00 77.78  ? 234 LEU D C    1 
ATOM   23563 O  O    . LEU D 1 183 ? 96.406  123.577 141.178 1.00 81.53  ? 234 LEU D O    1 
ATOM   23564 C  CB   . LEU D 1 183 ? 95.637  124.638 144.209 1.00 76.58  ? 234 LEU D CB   1 
ATOM   23565 C  CG   . LEU D 1 183 ? 96.381  125.857 143.658 1.00 75.90  ? 234 LEU D CG   1 
ATOM   23566 C  CD1  . LEU D 1 183 ? 95.526  126.620 142.660 1.00 74.62  ? 234 LEU D CD1  1 
ATOM   23567 C  CD2  . LEU D 1 183 ? 96.817  126.764 144.796 1.00 72.05  ? 234 LEU D CD2  1 
ATOM   23568 H  H    . LEU D 1 183 ? 94.460  122.574 144.728 1.00 81.24  ? 234 LEU D H    1 
ATOM   23569 H  HA   . LEU D 1 183 ? 94.471  124.102 142.613 1.00 80.02  ? 234 LEU D HA   1 
ATOM   23570 H  HB2  . LEU D 1 183 ? 94.888  124.971 144.728 1.00 78.38  ? 234 LEU D HB2  1 
ATOM   23571 H  HB3  . LEU D 1 183 ? 96.251  124.170 144.797 1.00 77.92  ? 234 LEU D HB3  1 
ATOM   23572 H  HG   . LEU D 1 183 ? 97.179  125.556 143.196 1.00 77.07  ? 234 LEU D HG   1 
ATOM   23573 H  HD11 . LEU D 1 183 ? 95.405  126.078 141.865 1.00 75.76  ? 234 LEU D HD11 1 
ATOM   23574 H  HD12 . LEU D 1 183 ? 95.975  127.448 142.430 1.00 74.43  ? 234 LEU D HD12 1 
ATOM   23575 H  HD13 . LEU D 1 183 ? 94.665  126.812 143.064 1.00 75.74  ? 234 LEU D HD13 1 
ATOM   23576 H  HD21 . LEU D 1 183 ? 97.228  127.560 144.425 1.00 75.04  ? 234 LEU D HD21 1 
ATOM   23577 H  HD22 . LEU D 1 183 ? 97.455  126.289 145.350 1.00 74.74  ? 234 LEU D HD22 1 
ATOM   23578 H  HD23 . LEU D 1 183 ? 96.038  127.007 145.321 1.00 75.65  ? 234 LEU D HD23 1 
ATOM   23579 N  N    . CYS D 1 184 ? 97.010  122.152 142.818 1.00 78.69  ? 235 CYS D N    1 
ATOM   23580 C  CA   . CYS D 1 184 ? 98.084  121.569 142.024 1.00 81.18  ? 235 CYS D CA   1 
ATOM   23581 C  C    . CYS D 1 184 ? 97.532  120.848 140.803 1.00 81.60  ? 235 CYS D C    1 
ATOM   23582 O  O    . CYS D 1 184 ? 98.102  120.938 139.708 1.00 82.42  ? 235 CYS D O    1 
ATOM   23583 C  CB   . CYS D 1 184 ? 98.907  120.610 142.884 1.00 79.27  ? 235 CYS D CB   1 
ATOM   23584 S  SG   . CYS D 1 184 ? 99.974  121.428 144.091 1.00 88.13  ? 235 CYS D SG   1 
ATOM   23585 H  H    . CYS D 1 184 ? 96.934  121.827 143.610 1.00 80.20  ? 235 CYS D H    1 
ATOM   23586 H  HA   . CYS D 1 184 ? 98.672  122.276 141.717 1.00 80.68  ? 235 CYS D HA   1 
ATOM   23587 H  HB2  . CYS D 1 184 ? 98.300  120.031 143.371 1.00 79.80  ? 235 CYS D HB2  1 
ATOM   23588 H  HB3  . CYS D 1 184 ? 99.472  120.078 142.303 1.00 79.44  ? 235 CYS D HB3  1 
ATOM   23589 H  HG   . CYS D 1 184 ? 100.573 120.596 144.714 1.00 81.55  ? 235 CYS D HG   1 
ATOM   23590 N  N    . ILE D 1 185 ? 96.423  120.124 140.969 1.00 81.58  ? 236 ILE D N    1 
ATOM   23591 C  CA   . ILE D 1 185 ? 95.805  119.447 139.834 1.00 82.96  ? 236 ILE D CA   1 
ATOM   23592 C  C    . ILE D 1 185 ? 95.417  120.464 138.771 1.00 83.23  ? 236 ILE D C    1 
ATOM   23593 O  O    . ILE D 1 185 ? 95.695  120.280 137.582 1.00 83.91  ? 236 ILE D O    1 
ATOM   23594 C  CB   . ILE D 1 185 ? 94.591  118.622 140.297 1.00 85.35  ? 236 ILE D CB   1 
ATOM   23595 C  CG1  . ILE D 1 185 ? 95.056  117.315 140.941 1.00 84.35  ? 236 ILE D CG1  1 
ATOM   23596 C  CG2  . ILE D 1 185 ? 93.659  118.331 139.129 1.00 83.13  ? 236 ILE D CG2  1 
ATOM   23597 C  CD1  . ILE D 1 185 ? 94.028  116.689 141.861 1.00 83.87  ? 236 ILE D CD1  1 
ATOM   23598 H  H    . ILE D 1 185 ? 96.016  120.012 141.718 1.00 82.25  ? 236 ILE D H    1 
ATOM   23599 H  HA   . ILE D 1 185 ? 96.449  118.837 139.442 1.00 82.90  ? 236 ILE D HA   1 
ATOM   23600 H  HB   . ILE D 1 185 ? 94.104  119.136 140.960 1.00 84.20  ? 236 ILE D HB   1 
ATOM   23601 H  HG12 . ILE D 1 185 ? 95.256  116.675 140.241 1.00 84.10  ? 236 ILE D HG12 1 
ATOM   23602 H  HG13 . ILE D 1 185 ? 95.853  117.491 141.464 1.00 82.89  ? 236 ILE D HG13 1 
ATOM   23603 H  HG21 . ILE D 1 185 ? 93.135  119.123 138.934 1.00 81.59  ? 236 ILE D HG21 1 
ATOM   23604 H  HG22 . ILE D 1 185 ? 94.187  118.082 138.354 1.00 83.27  ? 236 ILE D HG22 1 
ATOM   23605 H  HG23 . ILE D 1 185 ? 93.068  117.602 139.373 1.00 83.36  ? 236 ILE D HG23 1 
ATOM   23606 H  HD11 . ILE D 1 185 ? 94.413  115.898 142.271 1.00 83.03  ? 236 ILE D HD11 1 
ATOM   23607 H  HD12 . ILE D 1 185 ? 93.245  116.445 141.343 1.00 83.26  ? 236 ILE D HD12 1 
ATOM   23608 H  HD13 . ILE D 1 185 ? 93.786  117.331 142.547 1.00 83.48  ? 236 ILE D HD13 1 
ATOM   23609 N  N    . LEU D 1 186 ? 94.780  121.560 139.186 1.00 82.20  ? 237 LEU D N    1 
ATOM   23610 C  CA   . LEU D 1 186 ? 94.389  122.589 138.227 1.00 82.05  ? 237 LEU D CA   1 
ATOM   23611 C  C    . LEU D 1 186 ? 95.606  123.151 137.499 1.00 82.17  ? 237 LEU D C    1 
ATOM   23612 O  O    . LEU D 1 186 ? 95.627  123.237 136.262 1.00 87.67  ? 237 LEU D O    1 
ATOM   23613 C  CB   . LEU D 1 186 ? 93.635  123.710 138.942 1.00 80.54  ? 237 LEU D CB   1 
ATOM   23614 C  CG   . LEU D 1 186 ? 92.116  123.575 139.035 1.00 84.31  ? 237 LEU D CG   1 
ATOM   23615 C  CD1  . LEU D 1 186 ? 91.563  124.573 140.035 1.00 84.50  ? 237 LEU D CD1  1 
ATOM   23616 C  CD2  . LEU D 1 186 ? 91.471  123.772 137.674 1.00 84.24  ? 237 LEU D CD2  1 
ATOM   23617 H  H    . LEU D 1 186 ? 94.567  121.728 140.002 1.00 82.80  ? 237 LEU D H    1 
ATOM   23618 H  HA   . LEU D 1 186 ? 93.797  122.198 137.566 1.00 83.48  ? 237 LEU D HA   1 
ATOM   23619 H  HB2  . LEU D 1 186 ? 93.973  123.771 139.849 1.00 81.55  ? 237 LEU D HB2  1 
ATOM   23620 H  HB3  . LEU D 1 186 ? 93.819  124.541 138.477 1.00 81.27  ? 237 LEU D HB3  1 
ATOM   23621 H  HG   . LEU D 1 186 ? 91.895  122.683 139.346 1.00 84.22  ? 237 LEU D HG   1 
ATOM   23622 H  HD11 . LEU D 1 186 ? 91.724  125.472 139.706 1.00 82.51  ? 237 LEU D HD11 1 
ATOM   23623 H  HD12 . LEU D 1 186 ? 90.611  124.423 140.136 1.00 85.60  ? 237 LEU D HD12 1 
ATOM   23624 H  HD13 . LEU D 1 186 ? 92.010  124.447 140.887 1.00 82.88  ? 237 LEU D HD13 1 
ATOM   23625 H  HD21 . LEU D 1 186 ? 91.754  123.057 137.083 1.00 83.25  ? 237 LEU D HD21 1 
ATOM   23626 H  HD22 . LEU D 1 186 ? 91.750  124.628 137.314 1.00 83.73  ? 237 LEU D HD22 1 
ATOM   23627 H  HD23 . LEU D 1 186 ? 90.507  123.753 137.777 1.00 83.92  ? 237 LEU D HD23 1 
ATOM   23628 N  N    . THR D 1 187 ? 96.639  123.527 138.255 1.00 79.41  ? 238 THR D N    1 
ATOM   23629 C  CA   . THR D 1 187 ? 97.767  124.237 137.664 1.00 79.30  ? 238 THR D CA   1 
ATOM   23630 C  C    . THR D 1 187 ? 98.636  123.332 136.802 1.00 82.18  ? 238 THR D C    1 
ATOM   23631 O  O    . THR D 1 187 ? 99.320  123.823 135.897 1.00 84.54  ? 238 THR D O    1 
ATOM   23632 C  CB   . THR D 1 187 ? 98.614  124.885 138.758 1.00 75.76  ? 238 THR D CB   1 
ATOM   23633 O  OG1  . THR D 1 187 ? 99.024  123.892 139.707 1.00 75.89  ? 238 THR D OG1  1 
ATOM   23634 C  CG2  . THR D 1 187 ? 97.812  125.965 139.461 1.00 73.39  ? 238 THR D CG2  1 
ATOM   23635 H  H    . THR D 1 187 ? 96.707  123.385 139.100 1.00 80.58  ? 238 THR D H    1 
ATOM   23636 H  HA   . THR D 1 187 ? 97.425  124.948 137.101 1.00 78.50  ? 238 THR D HA   1 
ATOM   23637 H  HB   . THR D 1 187 ? 99.398  125.295 138.361 1.00 73.51  ? 238 THR D HB   1 
ATOM   23638 H  HG1  . THR D 1 187 ? 98.352  123.537 140.061 1.00 79.39  ? 238 THR D HG1  1 
ATOM   23639 H  HG21 . THR D 1 187 ? 96.929  126.031 139.065 1.00 76.71  ? 238 THR D HG21 1 
ATOM   23640 H  HG22 . THR D 1 187 ? 97.717  125.749 140.401 1.00 77.08  ? 238 THR D HG22 1 
ATOM   23641 H  HG23 . THR D 1 187 ? 98.259  126.820 139.371 1.00 71.84  ? 238 THR D HG23 1 
ATOM   23642 N  N    . TYR D 1 188 ? 98.634  122.023 137.059 1.00 80.99  ? 239 TYR D N    1 
ATOM   23643 C  CA   . TYR D 1 188 ? 99.363  121.116 136.182 1.00 79.62  ? 239 TYR D CA   1 
ATOM   23644 C  C    . TYR D 1 188 ? 98.490  120.631 135.033 1.00 85.28  ? 239 TYR D C    1 
ATOM   23645 O  O    . TYR D 1 188 ? 99.012  120.140 134.026 1.00 88.25  ? 239 TYR D O    1 
ATOM   23646 C  CB   . TYR D 1 188 ? 99.911  119.937 136.983 1.00 77.41  ? 239 TYR D CB   1 
ATOM   23647 C  CG   . TYR D 1 188 ? 101.238 120.237 137.643 1.00 81.36  ? 239 TYR D CG   1 
ATOM   23648 C  CD1  . TYR D 1 188 ? 102.415 120.236 136.908 1.00 79.31  ? 239 TYR D CD1  1 
ATOM   23649 C  CD2  . TYR D 1 188 ? 101.312 120.531 138.997 1.00 83.35  ? 239 TYR D CD2  1 
ATOM   23650 C  CE1  . TYR D 1 188 ? 103.630 120.513 137.504 1.00 76.99  ? 239 TYR D CE1  1 
ATOM   23651 C  CE2  . TYR D 1 188 ? 102.523 120.810 139.602 1.00 81.82  ? 239 TYR D CE2  1 
ATOM   23652 C  CZ   . TYR D 1 188 ? 103.679 120.800 138.850 1.00 81.18  ? 239 TYR D CZ   1 
ATOM   23653 O  OH   . TYR D 1 188 ? 104.887 121.077 139.448 1.00 74.36  ? 239 TYR D OH   1 
ATOM   23654 H  H    . TYR D 1 188 ? 98.229  121.646 137.718 1.00 81.63  ? 239 TYR D H    1 
ATOM   23655 H  HA   . TYR D 1 188 ? 100.120 121.587 135.800 1.00 79.29  ? 239 TYR D HA   1 
ATOM   23656 H  HB2  . TYR D 1 188 ? 99.275  119.707 137.679 1.00 80.71  ? 239 TYR D HB2  1 
ATOM   23657 H  HB3  . TYR D 1 188 ? 100.037 119.183 136.387 1.00 78.55  ? 239 TYR D HB3  1 
ATOM   23658 H  HD1  . TYR D 1 188 ? 102.386 120.043 135.999 1.00 75.93  ? 239 TYR D HD1  1 
ATOM   23659 H  HD2  . TYR D 1 188 ? 100.534 120.539 139.506 1.00 80.68  ? 239 TYR D HD2  1 
ATOM   23660 H  HE1  . TYR D 1 188 ? 104.411 120.507 136.999 1.00 66.09  ? 239 TYR D HE1  1 
ATOM   23661 H  HE2  . TYR D 1 188 ? 102.558 121.004 140.511 1.00 77.03  ? 239 TYR D HE2  1 
ATOM   23662 H  HH   . TYR D 1 188 ? 104.774 121.243 140.264 1.00 69.80  ? 239 TYR D HH   1 
ATOM   23663 N  N    . GLY D 1 189 ? 97.167  120.763 135.157 1.00 85.65  ? 240 GLY D N    1 
ATOM   23664 C  CA   . GLY D 1 189 ? 96.302  120.475 134.030 1.00 86.94  ? 240 GLY D CA   1 
ATOM   23665 C  C    . GLY D 1 189 ? 96.266  121.604 133.024 1.00 85.91  ? 240 GLY D C    1 
ATOM   23666 O  O    . GLY D 1 189 ? 95.982  121.380 131.844 1.00 88.74  ? 240 GLY D O    1 
ATOM   23667 H  H    . GLY D 1 189 ? 96.758  121.012 135.871 1.00 84.52  ? 240 GLY D H    1 
ATOM   23668 H  HA2  . GLY D 1 189 ? 96.612  119.673 133.580 1.00 86.18  ? 240 GLY D HA2  1 
ATOM   23669 H  HA3  . GLY D 1 189 ? 95.400  120.318 134.347 1.00 86.72  ? 240 GLY D HA3  1 
ATOM   23670 N  N    . MET D 1 190 ? 96.549  122.827 133.467 1.00 84.74  ? 241 MET D N    1 
ATOM   23671 C  CA   . MET D 1 190 ? 96.711  123.940 132.539 1.00 89.17  ? 241 MET D CA   1 
ATOM   23672 C  C    . MET D 1 190 ? 98.117  124.010 131.949 1.00 88.06  ? 241 MET D C    1 
ATOM   23673 O  O    . MET D 1 190 ? 98.497  125.056 131.412 1.00 86.65  ? 241 MET D O    1 
ATOM   23674 C  CB   . MET D 1 190 ? 96.372  125.264 133.231 1.00 88.33  ? 241 MET D CB   1 
ATOM   23675 C  CG   . MET D 1 190 ? 97.359  125.683 134.304 1.00 84.08  ? 241 MET D CG   1 
ATOM   23676 S  SD   . MET D 1 190 ? 96.809  127.140 135.215 1.00 88.83  ? 241 MET D SD   1 
ATOM   23677 C  CE   . MET D 1 190 ? 98.378  127.911 135.605 1.00 76.07  ? 241 MET D CE   1 
ATOM   23678 H  H    . MET D 1 190 ? 96.652  123.037 134.295 1.00 85.20  ? 241 MET D H    1 
ATOM   23679 H  HA   . MET D 1 190 ? 96.080  123.826 131.811 1.00 88.30  ? 241 MET D HA   1 
ATOM   23680 H  HB2  . MET D 1 190 ? 96.349  125.966 132.562 1.00 87.94  ? 241 MET D HB2  1 
ATOM   23681 H  HB3  . MET D 1 190 ? 95.501  125.182 133.649 1.00 86.28  ? 241 MET D HB3  1 
ATOM   23682 H  HG2  . MET D 1 190 ? 97.463  124.954 134.932 1.00 83.67  ? 241 MET D HG2  1 
ATOM   23683 H  HG3  . MET D 1 190 ? 98.212  125.893 133.891 1.00 83.59  ? 241 MET D HG3  1 
ATOM   23684 H  HE1  . MET D 1 190 ? 98.212  128.741 136.080 1.00 77.43  ? 241 MET D HE1  1 
ATOM   23685 H  HE2  . MET D 1 190 ? 98.895  127.309 136.162 1.00 74.11  ? 241 MET D HE2  1 
ATOM   23686 H  HE3  . MET D 1 190 ? 98.855  128.091 134.780 1.00 76.10  ? 241 MET D HE3  1 
ATOM   23687 N  N    . MET D 1 191 ? 98.889  122.928 132.037 1.00 89.02  ? 242 MET D N    1 
ATOM   23688 C  CA   . MET D 1 191 ? 100.240 122.860 131.503 1.00 82.82  ? 242 MET D CA   1 
ATOM   23689 C  C    . MET D 1 191 ? 100.446 121.524 130.801 1.00 82.13  ? 242 MET D C    1 
ATOM   23690 O  O    . MET D 1 191 ? 99.732  120.551 131.063 1.00 82.83  ? 242 MET D O    1 
ATOM   23691 C  CB   . MET D 1 191 ? 101.284 123.025 132.616 1.00 75.64  ? 242 MET D CB   1 
ATOM   23692 C  CG   . MET D 1 191 ? 101.782 124.448 132.802 1.00 70.36  ? 242 MET D CG   1 
ATOM   23693 S  SD   . MET D 1 191 ? 103.129 124.870 131.683 1.00 77.85  ? 242 MET D SD   1 
ATOM   23694 C  CE   . MET D 1 191 ? 102.952 126.649 131.606 1.00 57.59  ? 242 MET D CE   1 
ATOM   23695 H  H    . MET D 1 191 ? 98.641  122.197 132.415 1.00 86.47  ? 242 MET D H    1 
ATOM   23696 H  HA   . MET D 1 191 ? 100.367 123.577 130.863 1.00 81.26  ? 242 MET D HA   1 
ATOM   23697 H  HB2  . MET D 1 191 ? 100.891 122.738 133.455 1.00 76.88  ? 242 MET D HB2  1 
ATOM   23698 H  HB3  . MET D 1 191 ? 102.051 122.469 132.407 1.00 73.27  ? 242 MET D HB3  1 
ATOM   23699 H  HG2  . MET D 1 191 ? 101.050 125.062 132.635 1.00 75.47  ? 242 MET D HG2  1 
ATOM   23700 H  HG3  . MET D 1 191 ? 102.102 124.553 133.711 1.00 63.99  ? 242 MET D HG3  1 
ATOM   23701 H  HE1  . MET D 1 191 ? 102.112 126.864 131.171 1.00 59.72  ? 242 MET D HE1  1 
ATOM   23702 H  HE2  . MET D 1 191 ? 103.692 127.018 131.099 1.00 49.01  ? 242 MET D HE2  1 
ATOM   23703 H  HE3  . MET D 1 191 ? 102.960 127.006 132.508 1.00 52.40  ? 242 MET D HE3  1 
ATOM   23704 N  N    . SER D 1 192 ? 101.428 121.483 129.903 1.00 78.59  ? 243 SER D N    1 
ATOM   23705 C  CA   . SER D 1 192 ? 101.749 120.257 129.186 1.00 78.64  ? 243 SER D CA   1 
ATOM   23706 C  C    . SER D 1 192 ? 103.051 120.453 128.424 1.00 73.70  ? 243 SER D C    1 
ATOM   23707 O  O    . SER D 1 192 ? 103.405 121.576 128.055 1.00 73.08  ? 243 SER D O    1 
ATOM   23708 C  CB   . SER D 1 192 ? 100.625 119.859 128.224 1.00 73.82  ? 243 SER D CB   1 
ATOM   23709 O  OG   . SER D 1 192 ? 100.914 118.626 127.590 1.00 69.58  ? 243 SER D OG   1 
ATOM   23710 H  H    . SER D 1 192 ? 101.922 122.155 129.693 1.00 77.48  ? 243 SER D H    1 
ATOM   23711 H  HA   . SER D 1 192 ? 101.875 119.536 129.823 1.00 77.40  ? 243 SER D HA   1 
ATOM   23712 H  HB2  . SER D 1 192 ? 99.798  119.770 128.721 1.00 75.93  ? 243 SER D HB2  1 
ATOM   23713 H  HB3  . SER D 1 192 ? 100.532 120.547 127.546 1.00 75.28  ? 243 SER D HB3  1 
ATOM   23714 H  HG   . SER D 1 192 ? 101.005 118.021 128.166 1.00 71.93  ? 243 SER D HG   1 
ATOM   23715 N  N    . SER D 1 193 ? 103.762 119.345 128.195 1.00 70.17  ? 244 SER D N    1 
ATOM   23716 C  CA   . SER D 1 193 ? 104.994 119.415 127.416 1.00 71.82  ? 244 SER D CA   1 
ATOM   23717 C  C    . SER D 1 193 ? 104.708 119.732 125.957 1.00 63.46  ? 244 SER D C    1 
ATOM   23718 O  O    . SER D 1 193 ? 105.586 120.232 125.246 1.00 53.60  ? 244 SER D O    1 
ATOM   23719 C  CB   . SER D 1 193 ? 105.767 118.100 127.523 1.00 71.46  ? 244 SER D CB   1 
ATOM   23720 O  OG   . SER D 1 193 ? 105.482 117.249 126.426 1.00 62.56  ? 244 SER D OG   1 
ATOM   23721 H  H    . SER D 1 193 ? 103.554 118.558 128.473 1.00 69.66  ? 244 SER D H    1 
ATOM   23722 H  HA   . SER D 1 193 ? 105.554 120.122 127.773 1.00 68.25  ? 244 SER D HA   1 
ATOM   23723 H  HB2  . SER D 1 193 ? 106.718 118.293 127.533 1.00 65.84  ? 244 SER D HB2  1 
ATOM   23724 H  HB3  . SER D 1 193 ? 105.513 117.650 128.344 1.00 69.62  ? 244 SER D HB3  1 
ATOM   23725 H  HG   . SER D 1 193 ? 105.907 116.528 126.502 1.00 57.97  ? 244 SER D HG   1 
ATOM   23726 N  N    . ASN D 1 194 ? 103.490 119.449 125.493 1.00 63.47  ? 245 ASN D N    1 
ATOM   23727 C  CA   . ASN D 1 194 ? 103.138 119.743 124.110 1.00 63.94  ? 245 ASN D CA   1 
ATOM   23728 C  C    . ASN D 1 194 ? 103.241 121.230 123.809 1.00 58.25  ? 245 ASN D C    1 
ATOM   23729 O  O    . ASN D 1 194 ? 103.417 121.620 122.649 1.00 57.34  ? 245 ASN D O    1 
ATOM   23730 C  CB   . ASN D 1 194 ? 101.720 119.250 123.814 1.00 59.77  ? 245 ASN D CB   1 
ATOM   23731 C  CG   . ASN D 1 194 ? 101.600 117.741 123.882 1.00 67.38  ? 245 ASN D CG   1 
ATOM   23732 O  OD1  . ASN D 1 194 ? 102.216 117.021 123.096 1.00 66.60  ? 245 ASN D OD1  1 
ATOM   23733 N  ND2  . ASN D 1 194 ? 100.799 117.254 124.822 1.00 65.31  ? 245 ASN D ND2  1 
ATOM   23734 H  H    . ASN D 1 194 ? 102.858 119.091 125.954 1.00 65.06  ? 245 ASN D H    1 
ATOM   23735 H  HA   . ASN D 1 194 ? 103.750 119.273 123.521 1.00 63.38  ? 245 ASN D HA   1 
ATOM   23736 H  HB2  . ASN D 1 194 ? 101.111 119.630 124.466 1.00 62.25  ? 245 ASN D HB2  1 
ATOM   23737 H  HB3  . ASN D 1 194 ? 101.468 119.531 122.920 1.00 61.04  ? 245 ASN D HB3  1 
ATOM   23738 H  HD21 . ASN D 1 194 ? 100.384 117.789 125.352 1.00 65.87  ? 245 ASN D HD21 1 
ATOM   23739 H  HD22 . ASN D 1 194 ? 100.697 116.404 124.901 1.00 62.57  ? 245 ASN D HD22 1 
ATOM   23740 N  N    . VAL D 1 195 ? 103.138 122.076 124.836 1.00 50.27  ? 246 VAL D N    1 
ATOM   23741 C  CA   . VAL D 1 195 ? 103.060 123.512 124.599 1.00 45.70  ? 246 VAL D CA   1 
ATOM   23742 C  C    . VAL D 1 195 ? 104.444 124.117 124.407 1.00 43.08  ? 246 VAL D C    1 
ATOM   23743 O  O    . VAL D 1 195 ? 104.610 125.054 123.618 1.00 44.19  ? 246 VAL D O    1 
ATOM   23744 C  CB   . VAL D 1 195 ? 102.303 124.196 125.750 1.00 48.60  ? 246 VAL D CB   1 
ATOM   23745 C  CG1  . VAL D 1 195 ? 102.037 125.650 125.413 1.00 46.58  ? 246 VAL D CG1  1 
ATOM   23746 C  CG2  . VAL D 1 195 ? 101.000 123.469 126.031 1.00 52.34  ? 246 VAL D CG2  1 
ATOM   23747 H  H    . VAL D 1 195 ? 103.111 121.847 125.665 1.00 56.41  ? 246 VAL D H    1 
ATOM   23748 H  HA   . VAL D 1 195 ? 102.557 123.666 123.785 1.00 50.17  ? 246 VAL D HA   1 
ATOM   23749 H  HB   . VAL D 1 195 ? 102.846 124.164 126.553 1.00 51.16  ? 246 VAL D HB   1 
ATOM   23750 H  HG11 . VAL D 1 195 ? 102.883 126.118 125.334 1.00 46.28  ? 246 VAL D HG11 1 
ATOM   23751 H  HG12 . VAL D 1 195 ? 101.506 126.047 126.121 1.00 46.79  ? 246 VAL D HG12 1 
ATOM   23752 H  HG13 . VAL D 1 195 ? 101.555 125.695 124.573 1.00 47.42  ? 246 VAL D HG13 1 
ATOM   23753 H  HG21 . VAL D 1 195 ? 101.106 122.928 126.830 1.00 59.17  ? 246 VAL D HG21 1 
ATOM   23754 H  HG22 . VAL D 1 195 ? 100.782 122.903 125.274 1.00 54.53  ? 246 VAL D HG22 1 
ATOM   23755 H  HG23 . VAL D 1 195 ? 100.296 124.123 126.165 1.00 52.10  ? 246 VAL D HG23 1 
ATOM   23756 N  N    . TYR D 1 196 ? 105.456 123.616 125.118 1.00 40.43  ? 247 TYR D N    1 
ATOM   23757 C  CA   . TYR D 1 196 ? 106.792 124.183 124.972 1.00 36.08  ? 247 TYR D CA   1 
ATOM   23758 C  C    . TYR D 1 196 ? 107.318 123.997 123.555 1.00 37.56  ? 247 TYR D C    1 
ATOM   23759 O  O    . TYR D 1 196 ? 107.879 124.924 122.961 1.00 38.55  ? 247 TYR D O    1 
ATOM   23760 C  CB   . TYR D 1 196 ? 107.761 123.555 125.970 1.00 34.48  ? 247 TYR D CB   1 
ATOM   23761 C  CG   . TYR D 1 196 ? 109.197 123.843 125.606 1.00 31.13  ? 247 TYR D CG   1 
ATOM   23762 C  CD1  . TYR D 1 196 ? 109.722 125.119 125.740 1.00 34.05  ? 247 TYR D CD1  1 
ATOM   23763 C  CD2  . TYR D 1 196 ? 110.018 122.850 125.092 1.00 37.54  ? 247 TYR D CD2  1 
ATOM   23764 C  CE1  . TYR D 1 196 ? 111.025 125.393 125.392 1.00 36.76  ? 247 TYR D CE1  1 
ATOM   23765 C  CE2  . TYR D 1 196 ? 111.325 123.116 124.742 1.00 38.38  ? 247 TYR D CE2  1 
ATOM   23766 C  CZ   . TYR D 1 196 ? 111.822 124.390 124.894 1.00 39.22  ? 247 TYR D CZ   1 
ATOM   23767 O  OH   . TYR D 1 196 ? 113.122 124.665 124.547 1.00 41.51  ? 247 TYR D OH   1 
ATOM   23768 H  H    . TYR D 1 196 ? 105.397 122.964 125.676 1.00 45.07  ? 247 TYR D H    1 
ATOM   23769 H  HA   . TYR D 1 196 ? 106.752 125.135 125.153 1.00 37.53  ? 247 TYR D HA   1 
ATOM   23770 H  HB2  . TYR D 1 196 ? 107.593 123.922 126.852 1.00 36.69  ? 247 TYR D HB2  1 
ATOM   23771 H  HB3  . TYR D 1 196 ? 107.636 122.594 125.976 1.00 38.94  ? 247 TYR D HB3  1 
ATOM   23772 H  HD1  . TYR D 1 196 ? 109.185 125.800 126.076 1.00 35.28  ? 247 TYR D HD1  1 
ATOM   23773 H  HD2  . TYR D 1 196 ? 109.683 121.989 124.988 1.00 38.22  ? 247 TYR D HD2  1 
ATOM   23774 H  HE1  . TYR D 1 196 ? 111.365 126.253 125.494 1.00 36.41  ? 247 TYR D HE1  1 
ATOM   23775 H  HE2  . TYR D 1 196 ? 111.866 122.439 124.404 1.00 38.92  ? 247 TYR D HE2  1 
ATOM   23776 H  HH   . TYR D 1 196 ? 113.280 125.483 124.653 1.00 40.40  ? 247 TYR D HH   1 
ATOM   23777 N  N    . TYR D 1 197 ? 107.154 122.797 122.997 1.00 38.81  ? 248 TYR D N    1 
ATOM   23778 C  CA   . TYR D 1 197 ? 107.690 122.534 121.668 1.00 32.87  ? 248 TYR D CA   1 
ATOM   23779 C  C    . TYR D 1 197 ? 106.886 123.244 120.590 1.00 36.05  ? 248 TYR D C    1 
ATOM   23780 O  O    . TYR D 1 197 ? 107.431 123.579 119.536 1.00 38.87  ? 248 TYR D O    1 
ATOM   23781 C  CB   . TYR D 1 197 ? 107.740 121.029 121.415 1.00 34.25  ? 248 TYR D CB   1 
ATOM   23782 C  CG   . TYR D 1 197 ? 108.897 120.364 122.122 1.00 32.85  ? 248 TYR D CG   1 
ATOM   23783 C  CD1  . TYR D 1 197 ? 110.189 120.473 121.629 1.00 34.19  ? 248 TYR D CD1  1 
ATOM   23784 C  CD2  . TYR D 1 197 ? 108.702 119.648 123.294 1.00 34.22  ? 248 TYR D CD2  1 
ATOM   23785 C  CE1  . TYR D 1 197 ? 111.252 119.878 122.275 1.00 32.86  ? 248 TYR D CE1  1 
ATOM   23786 C  CE2  . TYR D 1 197 ? 109.760 119.049 123.946 1.00 32.73  ? 248 TYR D CE2  1 
ATOM   23787 C  CZ   . TYR D 1 197 ? 111.032 119.168 123.433 1.00 34.63  ? 248 TYR D CZ   1 
ATOM   23788 O  OH   . TYR D 1 197 ? 112.090 118.574 124.079 1.00 38.70  ? 248 TYR D OH   1 
ATOM   23789 H  H    . TYR D 1 197 ? 106.744 122.134 123.360 1.00 40.53  ? 248 TYR D H    1 
ATOM   23790 H  HA   . TYR D 1 197 ? 108.599 122.870 121.628 1.00 33.59  ? 248 TYR D HA   1 
ATOM   23791 H  HB2  . TYR D 1 197 ? 106.919 120.627 121.738 1.00 37.13  ? 248 TYR D HB2  1 
ATOM   23792 H  HB3  . TYR D 1 197 ? 107.837 120.871 120.463 1.00 35.15  ? 248 TYR D HB3  1 
ATOM   23793 H  HD1  . TYR D 1 197 ? 110.341 120.953 120.847 1.00 33.78  ? 248 TYR D HD1  1 
ATOM   23794 H  HD2  . TYR D 1 197 ? 107.844 119.566 123.643 1.00 38.78  ? 248 TYR D HD2  1 
ATOM   23795 H  HE1  . TYR D 1 197 ? 112.112 119.957 121.930 1.00 32.66  ? 248 TYR D HE1  1 
ATOM   23796 H  HE2  . TYR D 1 197 ? 109.615 118.568 124.729 1.00 34.90  ? 248 TYR D HE2  1 
ATOM   23797 H  HH   . TYR D 1 197 ? 111.819 118.169 124.763 1.00 36.47  ? 248 TYR D HH   1 
ATOM   23798 N  N    . TYR D 1 198 ? 105.603 123.500 120.837 1.00 34.10  ? 249 TYR D N    1 
ATOM   23799 C  CA   . TYR D 1 198 ? 104.824 124.348 119.942 1.00 32.05  ? 249 TYR D CA   1 
ATOM   23800 C  C    . TYR D 1 198 ? 105.531 125.680 119.711 1.00 32.06  ? 249 TYR D C    1 
ATOM   23801 O  O    . TYR D 1 198 ? 105.899 126.028 118.578 1.00 35.87  ? 249 TYR D O    1 
ATOM   23802 C  CB   . TYR D 1 198 ? 103.433 124.560 120.548 1.00 33.54  ? 249 TYR D CB   1 
ATOM   23803 C  CG   . TYR D 1 198 ? 102.375 125.116 119.620 1.00 34.87  ? 249 TYR D CG   1 
ATOM   23804 C  CD1  . TYR D 1 198 ? 102.535 125.099 118.243 1.00 34.47  ? 249 TYR D CD1  1 
ATOM   23805 C  CD2  . TYR D 1 198 ? 101.204 125.651 120.133 1.00 33.21  ? 249 TYR D CD2  1 
ATOM   23806 C  CE1  . TYR D 1 198 ? 101.562 125.604 117.409 1.00 35.59  ? 249 TYR D CE1  1 
ATOM   23807 C  CE2  . TYR D 1 198 ? 100.228 126.156 119.307 1.00 32.18  ? 249 TYR D CE2  1 
ATOM   23808 C  CZ   . TYR D 1 198 ? 100.411 126.131 117.947 1.00 33.82  ? 249 TYR D CZ   1 
ATOM   23809 O  OH   . TYR D 1 198 ? 99.435  126.636 117.122 1.00 37.96  ? 249 TYR D OH   1 
ATOM   23810 H  H    . TYR D 1 198 ? 105.164 123.196 121.512 1.00 37.36  ? 249 TYR D H    1 
ATOM   23811 H  HA   . TYR D 1 198 ? 104.732 123.895 119.090 1.00 34.96  ? 249 TYR D HA   1 
ATOM   23812 H  HB2  . TYR D 1 198 ? 103.110 123.705 120.873 1.00 36.61  ? 249 TYR D HB2  1 
ATOM   23813 H  HB3  . TYR D 1 198 ? 103.516 125.176 121.293 1.00 35.85  ? 249 TYR D HB3  1 
ATOM   23814 H  HD1  . TYR D 1 198 ? 103.311 124.744 117.875 1.00 34.60  ? 249 TYR D HD1  1 
ATOM   23815 H  HD2  . TYR D 1 198 ? 101.076 125.670 121.054 1.00 34.86  ? 249 TYR D HD2  1 
ATOM   23816 H  HE1  . TYR D 1 198 ? 101.682 125.588 116.488 1.00 36.13  ? 249 TYR D HE1  1 
ATOM   23817 H  HE2  . TYR D 1 198 ? 99.449  126.513 119.668 1.00 33.94  ? 249 TYR D HE2  1 
ATOM   23818 H  HH   . TYR D 1 198 ? 99.668  126.555 116.320 1.00 39.57  ? 249 TYR D HH   1 
ATOM   23819 N  N    . THR D 1 199 ? 105.749 126.430 120.793 1.00 30.57  ? 250 THR D N    1 
ATOM   23820 C  CA   . THR D 1 199 ? 106.413 127.721 120.680 1.00 28.70  ? 250 THR D CA   1 
ATOM   23821 C  C    . THR D 1 199 ? 107.854 127.569 120.221 1.00 32.68  ? 250 THR D C    1 
ATOM   23822 O  O    . THR D 1 199 ? 108.370 128.445 119.523 1.00 37.43  ? 250 THR D O    1 
ATOM   23823 C  CB   . THR D 1 199 ? 106.368 128.466 122.015 1.00 32.56  ? 250 THR D CB   1 
ATOM   23824 O  OG1  . THR D 1 199 ? 107.300 127.876 122.928 1.00 30.02  ? 250 THR D OG1  1 
ATOM   23825 C  CG2  . THR D 1 199 ? 104.972 128.420 122.616 1.00 38.22  ? 250 THR D CG2  1 
ATOM   23826 H  H    . THR D 1 199 ? 105.529 126.208 121.593 1.00 33.73  ? 250 THR D H    1 
ATOM   23827 H  HA   . THR D 1 199 ? 105.945 128.259 120.022 1.00 31.48  ? 250 THR D HA   1 
ATOM   23828 H  HB   . THR D 1 199 ? 106.606 129.395 121.871 1.00 33.60  ? 250 THR D HB   1 
ATOM   23829 H  HG1  . THR D 1 199 ? 107.407 128.380 123.591 1.00 33.20  ? 250 THR D HG1  1 
ATOM   23830 H  HG21 . THR D 1 199 ? 104.311 128.609 121.932 1.00 36.45  ? 250 THR D HG21 1 
ATOM   23831 H  HG22 . THR D 1 199 ? 104.894 129.081 123.321 1.00 36.96  ? 250 THR D HG22 1 
ATOM   23832 H  HG23 . THR D 1 199 ? 104.797 127.542 122.988 1.00 36.61  ? 250 THR D HG23 1 
ATOM   23833 N  N    . ARG D 1 200 ? 108.520 126.478 120.599 1.00 34.46  ? 251 ARG D N    1 
ATOM   23834 C  CA   . ARG D 1 200 ? 109.896 126.269 120.162 1.00 32.86  ? 251 ARG D CA   1 
ATOM   23835 C  C    . ARG D 1 200 ? 109.980 126.178 118.644 1.00 30.42  ? 251 ARG D C    1 
ATOM   23836 O  O    . ARG D 1 200 ? 110.806 126.848 118.016 1.00 33.75  ? 251 ARG D O    1 
ATOM   23837 C  CB   . ARG D 1 200 ? 110.463 125.007 120.809 1.00 37.86  ? 251 ARG D CB   1 
ATOM   23838 C  CG   . ARG D 1 200 ? 111.959 124.833 120.619 1.00 38.73  ? 251 ARG D CG   1 
ATOM   23839 C  CD   . ARG D 1 200 ? 112.362 123.370 120.665 1.00 43.05  ? 251 ARG D CD   1 
ATOM   23840 N  NE   . ARG D 1 200 ? 113.658 123.143 120.035 1.00 43.01  ? 251 ARG D NE   1 
ATOM   23841 C  CZ   . ARG D 1 200 ? 114.787 122.891 120.686 1.00 49.54  ? 251 ARG D CZ   1 
ATOM   23842 N  NH1  . ARG D 1 200 ? 115.903 122.692 119.991 1.00 49.57  ? 251 ARG D NH1  1 
ATOM   23843 N  NH2  . ARG D 1 200 ? 114.833 122.838 122.008 1.00 51.25  ? 251 ARG D NH2  1 
ATOM   23844 H  H    . ARG D 1 200 ? 108.203 125.854 121.099 1.00 34.62  ? 251 ARG D H    1 
ATOM   23845 H  HA   . ARG D 1 200 ? 110.437 127.022 120.448 1.00 33.02  ? 251 ARG D HA   1 
ATOM   23846 H  HB2  . ARG D 1 200 ? 110.288 125.041 121.763 1.00 36.80  ? 251 ARG D HB2  1 
ATOM   23847 H  HB3  . ARG D 1 200 ? 110.019 124.236 120.422 1.00 37.12  ? 251 ARG D HB3  1 
ATOM   23848 H  HG2  . ARG D 1 200 ? 112.220 125.191 119.756 1.00 37.30  ? 251 ARG D HG2  1 
ATOM   23849 H  HG3  . ARG D 1 200 ? 112.427 125.298 121.329 1.00 39.72  ? 251 ARG D HG3  1 
ATOM   23850 H  HD2  . ARG D 1 200 ? 112.395 123.076 121.587 1.00 41.60  ? 251 ARG D HD2  1 
ATOM   23851 H  HD3  . ARG D 1 200 ? 111.706 122.847 120.178 1.00 40.90  ? 251 ARG D HD3  1 
ATOM   23852 H  HE   . ARG D 1 200 ? 113.693 123.176 119.177 1.00 42.91  ? 251 ARG D HE   1 
ATOM   23853 H  HH11 . ARG D 1 200 ? 115.886 122.725 119.131 1.00 45.04  ? 251 ARG D HH11 1 
ATOM   23854 H  HH12 . ARG D 1 200 ? 116.641 122.529 120.400 1.00 49.00  ? 251 ARG D HH12 1 
ATOM   23855 H  HH21 . ARG D 1 200 ? 114.124 122.965 122.475 1.00 49.82  ? 251 ARG D HH21 1 
ATOM   23856 H  HH22 . ARG D 1 200 ? 115.579 122.674 122.402 1.00 50.02  ? 251 ARG D HH22 1 
ATOM   23857 N  N    . MET D 1 201 ? 109.129 125.350 118.033 1.00 28.76  ? 252 MET D N    1 
ATOM   23858 C  CA   . MET D 1 201 ? 109.124 125.245 116.579 1.00 32.77  ? 252 MET D CA   1 
ATOM   23859 C  C    . MET D 1 201 ? 108.706 126.556 115.929 1.00 33.11  ? 252 MET D C    1 
ATOM   23860 O  O    . MET D 1 201 ? 109.293 126.961 114.920 1.00 34.78  ? 252 MET D O    1 
ATOM   23861 C  CB   . MET D 1 201 ? 108.207 124.110 116.122 1.00 38.34  ? 252 MET D CB   1 
ATOM   23862 C  CG   . MET D 1 201 ? 108.523 122.749 116.723 1.00 44.42  ? 252 MET D CG   1 
ATOM   23863 S  SD   . MET D 1 201 ? 110.256 122.279 116.564 1.00 60.94  ? 252 MET D SD   1 
ATOM   23864 C  CE   . MET D 1 201 ? 110.437 121.194 117.975 1.00 38.62  ? 252 MET D CE   1 
ATOM   23865 H  H    . MET D 1 201 ? 108.556 124.848 118.433 1.00 33.57  ? 252 MET D H    1 
ATOM   23866 H  HA   . MET D 1 201 ? 110.023 125.035 116.284 1.00 35.12  ? 252 MET D HA   1 
ATOM   23867 H  HB2  . MET D 1 201 ? 107.295 124.333 116.365 1.00 36.37  ? 252 MET D HB2  1 
ATOM   23868 H  HB3  . MET D 1 201 ? 108.276 124.027 115.158 1.00 37.57  ? 252 MET D HB3  1 
ATOM   23869 H  HG2  . MET D 1 201 ? 108.307 122.756 117.664 1.00 40.08  ? 252 MET D HG2  1 
ATOM   23870 H  HG3  . MET D 1 201 ? 107.992 122.078 116.269 1.00 40.99  ? 252 MET D HG3  1 
ATOM   23871 H  HE1  . MET D 1 201 ? 110.235 121.691 118.783 1.00 37.94  ? 252 MET D HE1  1 
ATOM   23872 H  HE2  . MET D 1 201 ? 111.350 120.867 118.007 1.00 37.51  ? 252 MET D HE2  1 
ATOM   23873 H  HE3  . MET D 1 201 ? 109.822 120.450 117.882 1.00 37.26  ? 252 MET D HE3  1 
ATOM   23874 N  N    . MET D 1 202 ? 107.699 127.237 116.481 1.00 32.60  ? 253 MET D N    1 
ATOM   23875 C  CA   . MET D 1 202 ? 107.280 128.503 115.881 1.00 30.09  ? 253 MET D CA   1 
ATOM   23876 C  C    . MET D 1 202 ? 108.421 129.518 115.891 1.00 28.91  ? 253 MET D C    1 
ATOM   23877 O  O    . MET D 1 202 ? 108.709 130.167 114.874 1.00 33.59  ? 253 MET D O    1 
ATOM   23878 C  CB   . MET D 1 202 ? 106.062 129.053 116.621 1.00 28.49  ? 253 MET D CB   1 
ATOM   23879 C  CG   . MET D 1 202 ? 104.797 128.239 116.408 1.00 32.60  ? 253 MET D CG   1 
ATOM   23880 S  SD   . MET D 1 202 ? 104.116 128.375 114.744 1.00 38.71  ? 253 MET D SD   1 
ATOM   23881 C  CE   . MET D 1 202 ? 103.800 130.133 114.635 1.00 37.50  ? 253 MET D CE   1 
ATOM   23882 H  H    . MET D 1 202 ? 107.256 126.997 117.178 1.00 33.17  ? 253 MET D H    1 
ATOM   23883 H  HA   . MET D 1 202 ? 107.019 128.339 114.962 1.00 31.92  ? 253 MET D HA   1 
ATOM   23884 H  HB2  . MET D 1 202 ? 106.252 129.057 117.572 1.00 30.78  ? 253 MET D HB2  1 
ATOM   23885 H  HB3  . MET D 1 202 ? 105.894 129.959 116.318 1.00 30.40  ? 253 MET D HB3  1 
ATOM   23886 H  HG2  . MET D 1 202 ? 104.996 127.304 116.572 1.00 33.21  ? 253 MET D HG2  1 
ATOM   23887 H  HG3  . MET D 1 202 ? 104.120 128.546 117.032 1.00 33.53  ? 253 MET D HG3  1 
ATOM   23888 H  HE1  . MET D 1 202 ? 103.329 130.418 115.433 1.00 39.74  ? 253 MET D HE1  1 
ATOM   23889 H  HE2  . MET D 1 202 ? 103.258 130.307 113.850 1.00 37.48  ? 253 MET D HE2  1 
ATOM   23890 H  HE3  . MET D 1 202 ? 104.646 130.603 114.564 1.00 36.82  ? 253 MET D HE3  1 
ATOM   23891 N  N    . SER D 1 203 ? 109.095 129.655 117.035 1.00 23.58  ? 254 SER D N    1 
ATOM   23892 C  CA   . SER D 1 203 ? 110.177 130.621 117.156 1.00 25.50  ? 254 SER D CA   1 
ATOM   23893 C  C    . SER D 1 203 ? 111.379 130.230 116.311 1.00 29.96  ? 254 SER D C    1 
ATOM   23894 O  O    . SER D 1 203 ? 112.037 131.104 115.743 1.00 35.21  ? 254 SER D O    1 
ATOM   23895 C  CB   . SER D 1 203 ? 110.584 130.767 118.621 1.00 28.67  ? 254 SER D CB   1 
ATOM   23896 O  OG   . SER D 1 203 ? 111.508 129.763 118.995 1.00 37.21  ? 254 SER D OG   1 
ATOM   23897 H  H    . SER D 1 203 ? 108.943 129.201 117.749 1.00 28.57  ? 254 SER D H    1 
ATOM   23898 H  HA   . SER D 1 203 ? 109.863 131.485 116.846 1.00 28.49  ? 254 SER D HA   1 
ATOM   23899 H  HB2  . SER D 1 203 ? 110.995 131.636 118.749 1.00 29.83  ? 254 SER D HB2  1 
ATOM   23900 H  HB3  . SER D 1 203 ? 109.793 130.690 119.177 1.00 29.53  ? 254 SER D HB3  1 
ATOM   23901 H  HG   . SER D 1 203 ? 111.719 129.853 119.803 1.00 34.48  ? 254 SER D HG   1 
ATOM   23902 N  N    . GLN D 1 204 ? 111.693 128.938 116.216 1.00 32.67  ? 255 GLN D N    1 
ATOM   23903 C  CA   . GLN D 1 204 ? 112.781 128.521 115.341 1.00 29.55  ? 255 GLN D CA   1 
ATOM   23904 C  C    . GLN D 1 204 ? 112.453 128.823 113.886 1.00 30.50  ? 255 GLN D C    1 
ATOM   23905 O  O    . GLN D 1 204 ? 113.322 129.261 113.123 1.00 32.66  ? 255 GLN D O    1 
ATOM   23906 C  CB   . GLN D 1 204 ? 113.065 127.032 115.528 1.00 33.91  ? 255 GLN D CB   1 
ATOM   23907 C  CG   . GLN D 1 204 ? 113.960 126.720 116.711 1.00 40.66  ? 255 GLN D CG   1 
ATOM   23908 C  CD   . GLN D 1 204 ? 114.336 125.256 116.785 1.00 49.44  ? 255 GLN D CD   1 
ATOM   23909 O  OE1  . GLN D 1 204 ? 113.621 124.393 116.275 1.00 45.72  ? 255 GLN D OE1  1 
ATOM   23910 N  NE2  . GLN D 1 204 ? 115.462 124.966 117.424 1.00 47.21  ? 255 GLN D NE2  1 
ATOM   23911 H  H    . GLN D 1 204 ? 111.300 128.299 116.638 1.00 33.18  ? 255 GLN D H    1 
ATOM   23912 H  HA   . GLN D 1 204 ? 113.583 129.012 115.577 1.00 31.25  ? 255 GLN D HA   1 
ATOM   23913 H  HB2  . GLN D 1 204 ? 112.223 126.568 115.663 1.00 34.66  ? 255 GLN D HB2  1 
ATOM   23914 H  HB3  . GLN D 1 204 ? 113.501 126.695 114.729 1.00 35.53  ? 255 GLN D HB3  1 
ATOM   23915 H  HG2  . GLN D 1 204 ? 114.778 127.236 116.634 1.00 38.45  ? 255 GLN D HG2  1 
ATOM   23916 H  HG3  . GLN D 1 204 ? 113.496 126.953 117.530 1.00 38.23  ? 255 GLN D HG3  1 
ATOM   23917 H  HE21 . GLN D 1 204 ? 115.719 124.148 117.494 1.00 46.60  ? 255 GLN D HE21 1 
ATOM   23918 H  HE22 . GLN D 1 204 ? 115.935 125.596 117.769 1.00 45.89  ? 255 GLN D HE22 1 
ATOM   23919 N  N    . LEU D 1 205 ? 111.204 128.594 113.481 1.00 32.75  ? 256 LEU D N    1 
ATOM   23920 C  CA   . LEU D 1 205 ? 110.815 128.846 112.101 1.00 30.04  ? 256 LEU D CA   1 
ATOM   23921 C  C    . LEU D 1 205 ? 110.911 130.328 111.763 1.00 30.37  ? 256 LEU D C    1 
ATOM   23922 O  O    . LEU D 1 205 ? 111.392 130.699 110.686 1.00 33.83  ? 256 LEU D O    1 
ATOM   23923 C  CB   . LEU D 1 205 ? 109.396 128.332 111.861 1.00 30.86  ? 256 LEU D CB   1 
ATOM   23924 C  CG   . LEU D 1 205 ? 108.774 128.638 110.498 1.00 31.01  ? 256 LEU D CG   1 
ATOM   23925 C  CD1  . LEU D 1 205 ? 109.597 128.029 109.382 1.00 31.43  ? 256 LEU D CD1  1 
ATOM   23926 C  CD2  . LEU D 1 205 ? 107.347 128.131 110.447 1.00 33.16  ? 256 LEU D CD2  1 
ATOM   23927 H  H    . LEU D 1 205 ? 110.572 128.296 113.983 1.00 32.55  ? 256 LEU D H    1 
ATOM   23928 H  HA   . LEU D 1 205 ? 111.414 128.364 111.510 1.00 31.19  ? 256 LEU D HA   1 
ATOM   23929 H  HB2  . LEU D 1 205 ? 109.403 127.367 111.963 1.00 31.59  ? 256 LEU D HB2  1 
ATOM   23930 H  HB3  . LEU D 1 205 ? 108.815 128.720 112.535 1.00 31.15  ? 256 LEU D HB3  1 
ATOM   23931 H  HG   . LEU D 1 205 ? 108.751 129.599 110.365 1.00 30.89  ? 256 LEU D HG   1 
ATOM   23932 H  HD11 . LEU D 1 205 ? 109.144 128.181 108.538 1.00 30.87  ? 256 LEU D HD11 1 
ATOM   23933 H  HD12 . LEU D 1 205 ? 110.471 128.449 109.368 1.00 31.32  ? 256 LEU D HD12 1 
ATOM   23934 H  HD13 . LEU D 1 205 ? 109.689 127.077 109.541 1.00 32.81  ? 256 LEU D HD13 1 
ATOM   23935 H  HD21 . LEU D 1 205 ? 106.971 128.336 109.577 1.00 32.15  ? 256 LEU D HD21 1 
ATOM   23936 H  HD22 . LEU D 1 205 ? 106.832 128.568 111.142 1.00 32.04  ? 256 LEU D HD22 1 
ATOM   23937 H  HD23 . LEU D 1 205 ? 107.348 127.171 110.589 1.00 32.82  ? 256 LEU D HD23 1 
ATOM   23938 N  N    . PHE D 1 206 ? 110.456 131.195 112.669 1.00 29.80  ? 257 PHE D N    1 
ATOM   23939 C  CA   . PHE D 1 206 ? 110.334 132.602 112.295 1.00 30.16  ? 257 PHE D CA   1 
ATOM   23940 C  C    . PHE D 1 206 ? 111.585 133.411 112.628 1.00 29.92  ? 257 PHE D C    1 
ATOM   23941 O  O    . PHE D 1 206 ? 111.984 134.279 111.844 1.00 32.64  ? 257 PHE D O    1 
ATOM   23942 C  CB   . PHE D 1 206 ? 109.099 133.209 112.956 1.00 27.96  ? 257 PHE D CB   1 
ATOM   23943 C  CG   . PHE D 1 206 ? 107.833 132.933 112.205 1.00 27.73  ? 257 PHE D CG   1 
ATOM   23944 C  CD1  . PHE D 1 206 ? 107.542 133.625 111.044 1.00 26.75  ? 257 PHE D CD1  1 
ATOM   23945 C  CD2  . PHE D 1 206 ? 106.949 131.963 112.640 1.00 29.42  ? 257 PHE D CD2  1 
ATOM   23946 C  CE1  . PHE D 1 206 ? 106.387 133.367 110.341 1.00 32.08  ? 257 PHE D CE1  1 
ATOM   23947 C  CE2  . PHE D 1 206 ? 105.792 131.701 111.940 1.00 31.75  ? 257 PHE D CE2  1 
ATOM   23948 C  CZ   . PHE D 1 206 ? 105.511 132.404 110.789 1.00 33.24  ? 257 PHE D CZ   1 
ATOM   23949 H  H    . PHE D 1 206 ? 110.220 131.004 113.474 1.00 30.34  ? 257 PHE D H    1 
ATOM   23950 H  HA   . PHE D 1 206 ? 110.202 132.657 111.336 1.00 30.28  ? 257 PHE D HA   1 
ATOM   23951 H  HB2  . PHE D 1 206 ? 109.005 132.838 113.847 1.00 29.42  ? 257 PHE D HB2  1 
ATOM   23952 H  HB3  . PHE D 1 206 ? 109.211 134.171 113.009 1.00 28.16  ? 257 PHE D HB3  1 
ATOM   23953 H  HD1  . PHE D 1 206 ? 108.130 134.277 110.737 1.00 27.31  ? 257 PHE D HD1  1 
ATOM   23954 H  HD2  . PHE D 1 206 ? 107.135 131.486 113.416 1.00 29.80  ? 257 PHE D HD2  1 
ATOM   23955 H  HE1  . PHE D 1 206 ? 106.199 133.843 109.564 1.00 31.44  ? 257 PHE D HE1  1 
ATOM   23956 H  HE2  . PHE D 1 206 ? 105.201 131.050 112.244 1.00 31.01  ? 257 PHE D HE2  1 
ATOM   23957 H  HZ   . PHE D 1 206 ? 104.730 132.230 110.315 1.00 31.22  ? 257 PHE D HZ   1 
ATOM   23958 N  N    . LEU D 1 207 ? 112.221 133.149 113.767 1.00 32.26  ? 258 LEU D N    1 
ATOM   23959 C  CA   . LEU D 1 207 ? 113.389 133.917 114.179 1.00 30.82  ? 258 LEU D CA   1 
ATOM   23960 C  C    . LEU D 1 207 ? 114.689 133.320 113.651 1.00 34.20  ? 258 LEU D C    1 
ATOM   23961 O  O    . LEU D 1 207 ? 115.465 134.010 112.986 1.00 45.10  ? 258 LEU D O    1 
ATOM   23962 C  CB   . LEU D 1 207 ? 113.450 134.007 115.706 1.00 29.85  ? 258 LEU D CB   1 
ATOM   23963 C  CG   . LEU D 1 207 ? 112.137 134.256 116.448 1.00 30.06  ? 258 LEU D CG   1 
ATOM   23964 C  CD1  . LEU D 1 207 ? 112.374 134.207 117.944 1.00 30.81  ? 258 LEU D CD1  1 
ATOM   23965 C  CD2  . LEU D 1 207 ? 111.526 135.582 116.043 1.00 29.87  ? 258 LEU D CD2  1 
ATOM   23966 H  H    . LEU D 1 207 ? 111.995 132.529 114.318 1.00 31.89  ? 258 LEU D H    1 
ATOM   23967 H  HA   . LEU D 1 207 ? 113.312 134.819 113.830 1.00 31.65  ? 258 LEU D HA   1 
ATOM   23968 H  HB2  . LEU D 1 207 ? 113.812 133.172 116.043 1.00 30.20  ? 258 LEU D HB2  1 
ATOM   23969 H  HB3  . LEU D 1 207 ? 114.050 134.732 115.941 1.00 30.05  ? 258 LEU D HB3  1 
ATOM   23970 H  HG   . LEU D 1 207 ? 111.507 133.554 116.223 1.00 30.46  ? 258 LEU D HG   1 
ATOM   23971 H  HD11 . LEU D 1 207 ? 112.735 133.338 118.177 1.00 30.42  ? 258 LEU D HD11 1 
ATOM   23972 H  HD12 . LEU D 1 207 ? 113.005 134.903 118.186 1.00 30.69  ? 258 LEU D HD12 1 
ATOM   23973 H  HD13 . LEU D 1 207 ? 111.531 134.350 118.401 1.00 31.02  ? 258 LEU D HD13 1 
ATOM   23974 H  HD21 . LEU D 1 207 ? 110.714 135.723 116.554 1.00 29.39  ? 258 LEU D HD21 1 
ATOM   23975 H  HD22 . LEU D 1 207 ? 111.321 135.560 115.096 1.00 31.02  ? 258 LEU D HD22 1 
ATOM   23976 H  HD23 . LEU D 1 207 ? 112.161 136.292 116.229 1.00 30.94  ? 258 LEU D HD23 1 
ATOM   23977 N  N    . ASP D 1 208 ? 114.938 132.043 113.934 1.00 36.09  ? 259 ASP D N    1 
ATOM   23978 C  CA   . ASP D 1 208 ? 116.230 131.425 113.672 1.00 36.37  ? 259 ASP D CA   1 
ATOM   23979 C  C    . ASP D 1 208 ? 116.554 131.275 112.191 1.00 37.83  ? 259 ASP D C    1 
ATOM   23980 O  O    . ASP D 1 208 ? 117.735 131.292 111.832 1.00 39.65  ? 259 ASP D O    1 
ATOM   23981 C  CB   . ASP D 1 208 ? 116.294 130.046 114.334 1.00 43.11  ? 259 ASP D CB   1 
ATOM   23982 C  CG   . ASP D 1 208 ? 116.649 130.123 115.803 1.00 50.36  ? 259 ASP D CG   1 
ATOM   23983 O  OD1  . ASP D 1 208 ? 116.149 131.038 116.489 1.00 48.02  ? 259 ASP D OD1  1 
ATOM   23984 O  OD2  . ASP D 1 208 ? 117.426 129.266 116.273 1.00 52.89  ? 259 ASP D OD2  1 
ATOM   23985 H  H    . ASP D 1 208 ? 114.363 131.508 114.283 1.00 36.04  ? 259 ASP D H    1 
ATOM   23986 H  HA   . ASP D 1 208 ? 116.923 131.975 114.070 1.00 37.78  ? 259 ASP D HA   1 
ATOM   23987 H  HB2  . ASP D 1 208 ? 115.429 129.616 114.257 1.00 40.72  ? 259 ASP D HB2  1 
ATOM   23988 H  HB3  . ASP D 1 208 ? 116.972 129.513 113.890 1.00 41.65  ? 259 ASP D HB3  1 
ATOM   23989 N  N    . THR D 1 209 ? 115.556 131.121 111.328 1.00 39.74  ? 260 THR D N    1 
ATOM   23990 C  CA   . THR D 1 209 ? 115.845 130.874 109.923 1.00 42.86  ? 260 THR D CA   1 
ATOM   23991 C  C    . THR D 1 209 ? 116.516 132.098 109.301 1.00 48.02  ? 260 THR D C    1 
ATOM   23992 O  O    . THR D 1 209 ? 116.136 133.234 109.602 1.00 51.29  ? 260 THR D O    1 
ATOM   23993 C  CB   . THR D 1 209 ? 114.571 130.538 109.153 1.00 37.98  ? 260 THR D CB   1 
ATOM   23994 O  OG1  . THR D 1 209 ? 113.701 131.674 109.138 1.00 45.06  ? 260 THR D OG1  1 
ATOM   23995 C  CG2  . THR D 1 209 ? 113.857 129.354 109.787 1.00 38.23  ? 260 THR D CG2  1 
ATOM   23996 H  H    . THR D 1 209 ? 114.720 131.156 111.525 1.00 38.44  ? 260 THR D H    1 
ATOM   23997 H  HA   . THR D 1 209 ? 116.439 130.113 109.864 1.00 43.21  ? 260 THR D HA   1 
ATOM   23998 H  HB   . THR D 1 209 ? 114.802 130.300 108.241 1.00 38.86  ? 260 THR D HB   1 
ATOM   23999 H  HG1  . THR D 1 209 ? 113.502 131.894 109.925 1.00 40.86  ? 260 THR D HG1  1 
ATOM   24000 H  HG21 . THR D 1 209 ? 114.451 128.588 109.819 1.00 37.21  ? 260 THR D HG21 1 
ATOM   24001 H  HG22 . THR D 1 209 ? 113.581 129.576 110.689 1.00 37.13  ? 260 THR D HG22 1 
ATOM   24002 H  HG23 . THR D 1 209 ? 113.072 129.124 109.266 1.00 37.00  ? 260 THR D HG23 1 
ATOM   24003 N  N    . PRO D 1 210 ? 117.512 131.904 108.434 1.00 50.10  ? 261 PRO D N    1 
ATOM   24004 C  CA   . PRO D 1 210 ? 118.156 133.056 107.792 1.00 50.00  ? 261 PRO D CA   1 
ATOM   24005 C  C    . PRO D 1 210 ? 117.170 133.864 106.964 1.00 53.53  ? 261 PRO D C    1 
ATOM   24006 O  O    . PRO D 1 210 ? 116.206 133.335 106.407 1.00 53.08  ? 261 PRO D O    1 
ATOM   24007 C  CB   . PRO D 1 210 ? 119.232 132.416 106.908 1.00 51.86  ? 261 PRO D CB   1 
ATOM   24008 C  CG   . PRO D 1 210 ? 119.508 131.110 107.534 1.00 55.61  ? 261 PRO D CG   1 
ATOM   24009 C  CD   . PRO D 1 210 ? 118.213 130.647 108.121 1.00 50.67  ? 261 PRO D CD   1 
ATOM   24010 H  HA   . PRO D 1 210 ? 118.576 133.627 108.454 1.00 49.29  ? 261 PRO D HA   1 
ATOM   24011 H  HB2  . PRO D 1 210 ? 118.890 132.301 106.008 1.00 51.11  ? 261 PRO D HB2  1 
ATOM   24012 H  HB3  . PRO D 1 210 ? 120.027 132.971 106.907 1.00 51.58  ? 261 PRO D HB3  1 
ATOM   24013 H  HG2  . PRO D 1 210 ? 119.817 130.486 106.859 1.00 54.58  ? 261 PRO D HG2  1 
ATOM   24014 H  HG3  . PRO D 1 210 ? 120.177 131.218 108.228 1.00 53.06  ? 261 PRO D HG3  1 
ATOM   24015 H  HD2  . PRO D 1 210 ? 117.710 130.128 107.475 1.00 49.12  ? 261 PRO D HD2  1 
ATOM   24016 H  HD3  . PRO D 1 210 ? 118.385 130.141 108.931 1.00 48.84  ? 261 PRO D HD3  1 
ATOM   24017 N  N    . VAL D 1 211 ? 117.432 135.170 106.885 1.00 53.53  ? 262 VAL D N    1 
ATOM   24018 C  CA   . VAL D 1 211 ? 116.553 136.067 106.142 1.00 56.57  ? 262 VAL D CA   1 
ATOM   24019 C  C    . VAL D 1 211 ? 116.454 135.635 104.687 1.00 59.54  ? 262 VAL D C    1 
ATOM   24020 O  O    . VAL D 1 211 ? 115.410 135.809 104.048 1.00 55.68  ? 262 VAL D O    1 
ATOM   24021 C  CB   . VAL D 1 211 ? 117.059 137.518 106.274 1.00 55.11  ? 262 VAL D CB   1 
ATOM   24022 C  CG1  . VAL D 1 211 ? 116.647 138.350 105.071 1.00 56.17  ? 262 VAL D CG1  1 
ATOM   24023 C  CG2  . VAL D 1 211 ? 116.552 138.146 107.564 1.00 50.30  ? 262 VAL D CG2  1 
ATOM   24024 H  H    . VAL D 1 211 ? 118.108 135.555 107.248 1.00 52.67  ? 262 VAL D H    1 
ATOM   24025 H  HA   . VAL D 1 211 ? 115.662 136.022 106.522 1.00 56.18  ? 262 VAL D HA   1 
ATOM   24026 H  HB   . VAL D 1 211 ? 118.028 137.510 106.309 1.00 53.92  ? 262 VAL D HB   1 
ATOM   24027 H  HG11 . VAL D 1 211 ? 117.197 138.110 104.308 1.00 54.97  ? 262 VAL D HG11 1 
ATOM   24028 H  HG12 . VAL D 1 211 ? 116.778 139.286 105.284 1.00 56.82  ? 262 VAL D HG12 1 
ATOM   24029 H  HG13 . VAL D 1 211 ? 115.710 138.188 104.876 1.00 56.54  ? 262 VAL D HG13 1 
ATOM   24030 H  HG21 . VAL D 1 211 ? 116.109 137.470 108.099 1.00 53.39  ? 262 VAL D HG21 1 
ATOM   24031 H  HG22 . VAL D 1 211 ? 117.307 138.510 108.053 1.00 50.63  ? 262 VAL D HG22 1 
ATOM   24032 H  HG23 . VAL D 1 211 ? 115.930 138.856 107.345 1.00 52.49  ? 262 VAL D HG23 1 
ATOM   24033 N  N    . SER D 1 212 ? 117.529 135.076 104.140 1.00 68.40  ? 263 SER D N    1 
ATOM   24034 C  CA   . SER D 1 212 ? 117.525 134.571 102.774 1.00 69.49  ? 263 SER D CA   1 
ATOM   24035 C  C    . SER D 1 212 ? 118.643 133.546 102.645 1.00 73.96  ? 263 SER D C    1 
ATOM   24036 O  O    . SER D 1 212 ? 119.487 133.402 103.532 1.00 73.17  ? 263 SER D O    1 
ATOM   24037 C  CB   . SER D 1 212 ? 117.691 135.702 101.755 1.00 69.53  ? 263 SER D CB   1 
ATOM   24038 O  OG   . SER D 1 212 ? 119.036 136.141 101.698 1.00 73.22  ? 263 SER D OG   1 
ATOM   24039 H  H    . SER D 1 212 ? 118.280 134.981 104.545 1.00 63.82  ? 263 SER D H    1 
ATOM   24040 H  HA   . SER D 1 212 ? 116.682 134.125 102.599 1.00 65.50  ? 263 SER D HA   1 
ATOM   24041 H  HB2  . SER D 1 212 ? 117.428 135.379 100.880 1.00 68.71  ? 263 SER D HB2  1 
ATOM   24042 H  HB3  . SER D 1 212 ? 117.127 136.447 102.017 1.00 66.11  ? 263 SER D HB3  1 
ATOM   24043 H  HG   . SER D 1 212 ? 119.112 136.761 101.137 1.00 71.36  ? 263 SER D HG   1 
ATOM   24044 N  N    . LYS D 1 213 ? 118.635 132.830 101.519 1.00 77.26  ? 264 LYS D N    1 
ATOM   24045 C  CA   . LYS D 1 213 ? 119.630 131.789 101.297 1.00 79.62  ? 264 LYS D CA   1 
ATOM   24046 C  C    . LYS D 1 213 ? 121.051 132.332 101.330 1.00 78.77  ? 264 LYS D C    1 
ATOM   24047 O  O    . LYS D 1 213 ? 121.925 131.709 101.942 1.00 76.06  ? 264 LYS D O    1 
ATOM   24048 C  CB   . LYS D 1 213 ? 119.371 131.099 99.957  1.00 81.09  ? 264 LYS D CB   1 
ATOM   24049 C  CG   . LYS D 1 213 ? 118.076 130.307 99.913  1.00 83.56  ? 264 LYS D CG   1 
ATOM   24050 C  CD   . LYS D 1 213 ? 117.951 129.508 98.626  1.00 87.54  ? 264 LYS D CD   1 
ATOM   24051 C  CE   . LYS D 1 213 ? 116.751 128.576 98.667  1.00 90.89  ? 264 LYS D CE   1 
ATOM   24052 N  NZ   . LYS D 1 213 ? 116.708 127.662 97.493  1.00 87.99  ? 264 LYS D NZ   1 
ATOM   24053 H  H    . LYS D 1 213 ? 118.071 132.929 100.878 1.00 75.99  ? 264 LYS D H    1 
ATOM   24054 H  HA   . LYS D 1 213 ? 119.548 131.122 101.997 1.00 78.11  ? 264 LYS D HA   1 
ATOM   24055 H  HB2  . LYS D 1 213 ? 119.330 131.774 99.261  1.00 79.79  ? 264 LYS D HB2  1 
ATOM   24056 H  HB3  . LYS D 1 213 ? 120.100 130.485 99.776  1.00 81.17  ? 264 LYS D HB3  1 
ATOM   24057 H  HG2  . LYS D 1 213 ? 118.054 129.688 100.659 1.00 82.00  ? 264 LYS D HG2  1 
ATOM   24058 H  HG3  . LYS D 1 213 ? 117.325 130.920 99.963  1.00 83.62  ? 264 LYS D HG3  1 
ATOM   24059 H  HD2  . LYS D 1 213 ? 117.839 130.117 97.880  1.00 86.38  ? 264 LYS D HD2  1 
ATOM   24060 H  HD3  . LYS D 1 213 ? 118.750 128.970 98.505  1.00 86.52  ? 264 LYS D HD3  1 
ATOM   24061 H  HE2  . LYS D 1 213 ? 116.796 128.033 99.470  1.00 89.84  ? 264 LYS D HE2  1 
ATOM   24062 H  HE3  . LYS D 1 213 ? 115.938 129.105 98.667  1.00 88.72  ? 264 LYS D HE3  1 
ATOM   24063 H  HZ1  . LYS D 1 213 ? 115.997 127.129 97.548  1.00 87.48  ? 264 LYS D HZ1  1 
ATOM   24064 H  HZ2  . LYS D 1 213 ? 116.658 128.135 96.741  1.00 87.60  ? 264 LYS D HZ2  1 
ATOM   24065 H  HZ3  . LYS D 1 213 ? 117.444 127.161 97.471  1.00 88.41  ? 264 LYS D HZ3  1 
ATOM   24066 N  N    . THR D 1 214 ? 121.302 133.473 100.692 1.00 78.82  ? 265 THR D N    1 
ATOM   24067 C  CA   . THR D 1 214 ? 122.623 134.088 100.671 1.00 79.78  ? 265 THR D CA   1 
ATOM   24068 C  C    . THR D 1 214 ? 122.971 134.801 101.971 1.00 77.27  ? 265 THR D C    1 
ATOM   24069 O  O    . THR D 1 214 ? 124.140 134.818 102.367 1.00 76.90  ? 265 THR D O    1 
ATOM   24070 C  CB   . THR D 1 214 ? 122.722 135.084 99.511  1.00 81.98  ? 265 THR D CB   1 
ATOM   24071 O  OG1  . THR D 1 214 ? 121.623 136.002 99.569  1.00 79.07  ? 265 THR D OG1  1 
ATOM   24072 C  CG2  . THR D 1 214 ? 122.700 134.355 98.176  1.00 76.25  ? 265 THR D CG2  1 
ATOM   24073 H  H    . THR D 1 214 ? 120.710 133.917 100.255 1.00 77.86  ? 265 THR D H    1 
ATOM   24074 H  HA   . THR D 1 214 ? 123.287 133.396 100.526 1.00 78.95  ? 265 THR D HA   1 
ATOM   24075 H  HB   . THR D 1 214 ? 123.556 135.575 99.578  1.00 80.76  ? 265 THR D HB   1 
ATOM   24076 H  HG1  . THR D 1 214 ? 121.639 136.424 100.295 1.00 77.97  ? 265 THR D HG1  1 
ATOM   24077 H  HG21 . THR D 1 214 ? 122.766 134.993 97.449  1.00 76.68  ? 265 THR D HG21 1 
ATOM   24078 H  HG22 . THR D 1 214 ? 123.447 133.738 98.124  1.00 77.04  ? 265 THR D HG22 1 
ATOM   24079 H  HG23 . THR D 1 214 ? 121.873 133.857 98.084  1.00 77.76  ? 265 THR D HG23 1 
ATOM   24080 N  N    . GLU D 1 215 ? 121.986 135.389 102.644 1.00 76.46  ? 266 GLU D N    1 
ATOM   24081 C  CA   . GLU D 1 215 ? 122.260 136.182 103.834 1.00 70.50  ? 266 GLU D CA   1 
ATOM   24082 C  C    . GLU D 1 215 ? 122.492 135.292 105.050 1.00 66.85  ? 266 GLU D C    1 
ATOM   24083 O  O    . GLU D 1 215 ? 122.204 134.092 105.041 1.00 70.31  ? 266 GLU D O    1 
ATOM   24084 C  CB   . GLU D 1 215 ? 121.104 137.142 104.115 1.00 72.63  ? 266 GLU D CB   1 
ATOM   24085 C  CG   . GLU D 1 215 ? 120.766 138.075 102.962 1.00 74.31  ? 266 GLU D CG   1 
ATOM   24086 C  CD   . GLU D 1 215 ? 121.530 139.384 103.021 1.00 74.39  ? 266 GLU D CD   1 
ATOM   24087 O  OE1  . GLU D 1 215 ? 122.394 139.535 103.910 1.00 73.10  ? 266 GLU D OE1  1 
ATOM   24088 O  OE2  . GLU D 1 215 ? 121.264 140.264 102.176 1.00 70.80  ? 266 GLU D OE2  1 
ATOM   24089 H  H    . GLU D 1 215 ? 121.154 135.343 102.432 1.00 75.38  ? 266 GLU D H    1 
ATOM   24090 H  HA   . GLU D 1 215 ? 123.061 136.708 103.688 1.00 71.98  ? 266 GLU D HA   1 
ATOM   24091 H  HB2  . GLU D 1 215 ? 120.310 136.618 104.307 1.00 71.14  ? 266 GLU D HB2  1 
ATOM   24092 H  HB3  . GLU D 1 215 ? 121.328 137.684 104.887 1.00 71.60  ? 266 GLU D HB3  1 
ATOM   24093 H  HG2  . GLU D 1 215 ? 120.984 137.641 102.123 1.00 74.36  ? 266 GLU D HG2  1 
ATOM   24094 H  HG3  . GLU D 1 215 ? 119.818 138.281 102.991 1.00 72.11  ? 266 GLU D HG3  1 
ATOM   24095 N  N    . LYS D 1 216 ? 123.021 135.905 106.107 1.00 64.18  ? 267 LYS D N    1 
ATOM   24096 C  CA   . LYS D 1 216 ? 123.268 135.233 107.374 1.00 64.67  ? 267 LYS D CA   1 
ATOM   24097 C  C    . LYS D 1 216 ? 122.425 135.803 108.508 1.00 61.48  ? 267 LYS D C    1 
ATOM   24098 O  O    . LYS D 1 216 ? 122.143 135.085 109.473 1.00 55.58  ? 267 LYS D O    1 
ATOM   24099 C  CB   . LYS D 1 216 ? 124.763 135.335 107.721 1.00 66.47  ? 267 LYS D CB   1 
ATOM   24100 C  CG   . LYS D 1 216 ? 125.172 134.888 109.128 1.00 68.58  ? 267 LYS D CG   1 
ATOM   24101 C  CD   . LYS D 1 216 ? 125.809 133.509 109.116 1.00 68.05  ? 267 LYS D CD   1 
ATOM   24102 C  CE   . LYS D 1 216 ? 126.386 133.156 110.478 1.00 69.01  ? 267 LYS D CE   1 
ATOM   24103 N  NZ   . LYS D 1 216 ? 125.515 132.212 111.232 1.00 60.30  ? 267 LYS D NZ   1 
ATOM   24104 H  H    . LYS D 1 216 ? 123.251 136.733 106.110 1.00 66.49  ? 267 LYS D H    1 
ATOM   24105 H  HA   . LYS D 1 216 ? 123.047 134.293 107.284 1.00 64.12  ? 267 LYS D HA   1 
ATOM   24106 H  HB2  . LYS D 1 216 ? 125.258 134.789 107.090 1.00 66.03  ? 267 LYS D HB2  1 
ATOM   24107 H  HB3  . LYS D 1 216 ? 125.034 136.261 107.625 1.00 65.43  ? 267 LYS D HB3  1 
ATOM   24108 H  HG2  . LYS D 1 216 ? 125.826 135.514 109.474 1.00 66.79  ? 267 LYS D HG2  1 
ATOM   24109 H  HG3  . LYS D 1 216 ? 124.409 134.851 109.720 1.00 66.66  ? 267 LYS D HG3  1 
ATOM   24110 H  HD2  . LYS D 1 216 ? 125.137 132.847 108.888 1.00 66.30  ? 267 LYS D HD2  1 
ATOM   24111 H  HD3  . LYS D 1 216 ? 126.530 133.494 108.468 1.00 66.00  ? 267 LYS D HD3  1 
ATOM   24112 H  HE2  . LYS D 1 216 ? 127.252 132.736 110.357 1.00 68.88  ? 267 LYS D HE2  1 
ATOM   24113 H  HE3  . LYS D 1 216 ? 126.479 133.965 111.005 1.00 67.29  ? 267 LYS D HE3  1 
ATOM   24114 H  HZ1  . LYS D 1 216 ? 124.712 132.573 111.357 1.00 62.30  ? 267 LYS D HZ1  1 
ATOM   24115 H  HZ2  . LYS D 1 216 ? 125.878 132.031 112.024 1.00 60.03  ? 267 LYS D HZ2  1 
ATOM   24116 H  HZ3  . LYS D 1 216 ? 125.423 131.453 110.775 1.00 62.46  ? 267 LYS D HZ3  1 
ATOM   24117 N  N    . THR D 1 217 ? 122.002 137.060 108.406 1.00 61.37  ? 268 THR D N    1 
ATOM   24118 C  CA   . THR D 1 217 ? 121.261 137.706 109.480 1.00 61.24  ? 268 THR D CA   1 
ATOM   24119 C  C    . THR D 1 217 ? 119.896 137.058 109.668 1.00 59.26  ? 268 THR D C    1 
ATOM   24120 O  O    . THR D 1 217 ? 119.190 136.762 108.700 1.00 52.59  ? 268 THR D O    1 
ATOM   24121 C  CB   . THR D 1 217 ? 121.083 139.196 109.189 1.00 58.01  ? 268 THR D CB   1 
ATOM   24122 O  OG1  . THR D 1 217 ? 120.899 139.397 107.782 1.00 62.65  ? 268 THR D OG1  1 
ATOM   24123 C  CG2  . THR D 1 217 ? 122.297 139.980 109.656 1.00 60.14  ? 268 THR D CG2  1 
ATOM   24124 H  H    . THR D 1 217 ? 122.137 137.561 107.721 1.00 62.28  ? 268 THR D H    1 
ATOM   24125 H  HA   . THR D 1 217 ? 121.756 137.615 110.309 1.00 60.98  ? 268 THR D HA   1 
ATOM   24126 H  HB   . THR D 1 217 ? 120.305 139.526 109.665 1.00 57.48  ? 268 THR D HB   1 
ATOM   24127 H  HG1  . THR D 1 217 ? 120.787 140.213 107.621 1.00 63.17  ? 268 THR D HG1  1 
ATOM   24128 H  HG21 . THR D 1 217 ? 122.416 139.870 110.612 1.00 58.99  ? 268 THR D HG21 1 
ATOM   24129 H  HG22 . THR D 1 217 ? 122.178 140.923 109.460 1.00 60.64  ? 268 THR D HG22 1 
ATOM   24130 H  HG23 . THR D 1 217 ? 123.092 139.662 109.201 1.00 61.13  ? 268 THR D HG23 1 
ATOM   24131 N  N    . ASN D 1 218 ? 119.530 136.846 110.926 1.00 50.92  ? 269 ASN D N    1 
ATOM   24132 C  CA   . ASN D 1 218 ? 118.217 136.352 111.306 1.00 41.03  ? 269 ASN D CA   1 
ATOM   24133 C  C    . ASN D 1 218 ? 117.282 137.525 111.572 1.00 44.95  ? 269 ASN D C    1 
ATOM   24134 O  O    . ASN D 1 218 ? 117.597 138.682 111.291 1.00 51.34  ? 269 ASN D O    1 
ATOM   24135 C  CB   . ASN D 1 218 ? 118.320 135.473 112.554 1.00 39.85  ? 269 ASN D CB   1 
ATOM   24136 C  CG   . ASN D 1 218 ? 119.157 134.241 112.331 1.00 49.00  ? 269 ASN D CG   1 
ATOM   24137 O  OD1  . ASN D 1 218 ? 119.284 133.758 111.209 1.00 55.62  ? 269 ASN D OD1  1 
ATOM   24138 N  ND2  . ASN D 1 218 ? 119.739 133.722 113.405 1.00 50.27  ? 269 ASN D ND2  1 
ATOM   24139 H  H    . ASN D 1 218 ? 120.045 136.987 111.599 1.00 51.59  ? 269 ASN D H    1 
ATOM   24140 H  HA   . ASN D 1 218 ? 117.847 135.820 110.584 1.00 46.03  ? 269 ASN D HA   1 
ATOM   24141 H  HB2  . ASN D 1 218 ? 118.730 135.987 113.268 1.00 43.58  ? 269 ASN D HB2  1 
ATOM   24142 H  HB3  . ASN D 1 218 ? 117.435 135.187 112.820 1.00 43.88  ? 269 ASN D HB3  1 
ATOM   24143 H  HD21 . ASN D 1 218 ? 120.228 133.019 113.331 1.00 49.71  ? 269 ASN D HD21 1 
ATOM   24144 H  HD22 . ASN D 1 218 ? 119.627 134.089 114.175 1.00 47.24  ? 269 ASN D HD22 1 
ATOM   24145 N  N    . PHE D 1 219 ? 116.107 137.211 112.122 1.00 38.02  ? 270 PHE D N    1 
ATOM   24146 C  CA   . PHE D 1 219 ? 115.303 138.257 112.740 1.00 34.24  ? 270 PHE D CA   1 
ATOM   24147 C  C    . PHE D 1 219 ? 115.905 138.682 114.070 1.00 34.47  ? 270 PHE D C    1 
ATOM   24148 O  O    . PHE D 1 219 ? 115.780 139.844 114.468 1.00 38.37  ? 270 PHE D O    1 
ATOM   24149 C  CB   . PHE D 1 219 ? 113.863 137.786 112.936 1.00 31.74  ? 270 PHE D CB   1 
ATOM   24150 C  CG   . PHE D 1 219 ? 112.960 138.839 113.512 1.00 28.52  ? 270 PHE D CG   1 
ATOM   24151 C  CD1  . PHE D 1 219 ? 112.346 139.767 112.691 1.00 26.39  ? 270 PHE D CD1  1 
ATOM   24152 C  CD2  . PHE D 1 219 ? 112.733 138.906 114.874 1.00 26.76  ? 270 PHE D CD2  1 
ATOM   24153 C  CE1  . PHE D 1 219 ? 111.521 140.736 113.219 1.00 24.12  ? 270 PHE D CE1  1 
ATOM   24154 C  CE2  . PHE D 1 219 ? 111.909 139.874 115.404 1.00 24.70  ? 270 PHE D CE2  1 
ATOM   24155 C  CZ   . PHE D 1 219 ? 111.304 140.789 114.575 1.00 23.54  ? 270 PHE D CZ   1 
ATOM   24156 H  H    . PHE D 1 219 ? 115.764 136.423 112.148 1.00 39.72  ? 270 PHE D H    1 
ATOM   24157 H  HA   . PHE D 1 219 ? 115.287 139.031 112.155 1.00 35.55  ? 270 PHE D HA   1 
ATOM   24158 H  HB2  . PHE D 1 219 ? 113.500 137.521 112.077 1.00 31.61  ? 270 PHE D HB2  1 
ATOM   24159 H  HB3  . PHE D 1 219 ? 113.862 137.029 113.543 1.00 32.89  ? 270 PHE D HB3  1 
ATOM   24160 H  HD1  . PHE D 1 219 ? 112.490 139.736 111.773 1.00 26.77  ? 270 PHE D HD1  1 
ATOM   24161 H  HD2  . PHE D 1 219 ? 113.141 138.289 115.439 1.00 27.13  ? 270 PHE D HD2  1 
ATOM   24162 H  HE1  . PHE D 1 219 ? 111.112 141.354 112.657 1.00 23.69  ? 270 PHE D HE1  1 
ATOM   24163 H  HE2  . PHE D 1 219 ? 111.762 139.908 116.321 1.00 26.26  ? 270 PHE D HE2  1 
ATOM   24164 H  HZ   . PHE D 1 219 ? 110.746 141.442 114.932 1.00 24.73  ? 270 PHE D HZ   1 
ATOM   24165 N  N    . LYS D 1 220 ? 116.563 137.755 114.769 1.00 31.11  ? 271 LYS D N    1 
ATOM   24166 C  CA   . LYS D 1 220 ? 117.238 138.080 116.016 1.00 35.01  ? 271 LYS D CA   1 
ATOM   24167 C  C    . LYS D 1 220 ? 118.425 139.007 115.813 1.00 40.69  ? 271 LYS D C    1 
ATOM   24168 O  O    . LYS D 1 220 ? 118.826 139.688 116.764 1.00 35.07  ? 271 LYS D O    1 
ATOM   24169 C  CB   . LYS D 1 220 ? 117.717 136.799 116.700 1.00 33.47  ? 271 LYS D CB   1 
ATOM   24170 C  CG   . LYS D 1 220 ? 116.612 135.822 117.038 1.00 35.55  ? 271 LYS D CG   1 
ATOM   24171 C  CD   . LYS D 1 220 ? 117.132 134.677 117.887 1.00 36.77  ? 271 LYS D CD   1 
ATOM   24172 C  CE   . LYS D 1 220 ? 116.005 133.979 118.626 1.00 41.58  ? 271 LYS D CE   1 
ATOM   24173 N  NZ   . LYS D 1 220 ? 116.446 132.696 119.235 1.00 45.42  ? 271 LYS D NZ   1 
ATOM   24174 H  H    . LYS D 1 220 ? 116.630 136.929 114.538 1.00 34.69  ? 271 LYS D H    1 
ATOM   24175 H  HA   . LYS D 1 220 ? 116.611 138.521 116.610 1.00 35.48  ? 271 LYS D HA   1 
ATOM   24176 H  HB2  . LYS D 1 220 ? 118.340 136.346 116.110 1.00 35.88  ? 271 LYS D HB2  1 
ATOM   24177 H  HB3  . LYS D 1 220 ? 118.163 137.037 117.527 1.00 35.47  ? 271 LYS D HB3  1 
ATOM   24178 H  HG2  . LYS D 1 220 ? 115.918 136.281 117.537 1.00 35.73  ? 271 LYS D HG2  1 
ATOM   24179 H  HG3  . LYS D 1 220 ? 116.249 135.453 116.218 1.00 36.20  ? 271 LYS D HG3  1 
ATOM   24180 H  HD2  . LYS D 1 220 ? 117.569 134.027 117.315 1.00 38.42  ? 271 LYS D HD2  1 
ATOM   24181 H  HD3  . LYS D 1 220 ? 117.758 135.021 118.543 1.00 36.78  ? 271 LYS D HD3  1 
ATOM   24182 H  HE2  . LYS D 1 220 ? 115.686 134.555 119.337 1.00 39.75  ? 271 LYS D HE2  1 
ATOM   24183 H  HE3  . LYS D 1 220 ? 115.287 133.786 118.003 1.00 39.61  ? 271 LYS D HE3  1 
ATOM   24184 H  HZ1  . LYS D 1 220 ? 117.106 132.845 119.814 1.00 44.87  ? 271 LYS D HZ1  1 
ATOM   24185 H  HZ2  . LYS D 1 220 ? 115.766 132.314 119.664 1.00 44.33  ? 271 LYS D HZ2  1 
ATOM   24186 H  HZ3  . LYS D 1 220 ? 116.736 132.142 118.602 1.00 44.04  ? 271 LYS D HZ3  1 
ATOM   24187 N  N    . THR D 1 221 ? 118.996 139.052 114.606 1.00 43.69  ? 272 THR D N    1 
ATOM   24188 C  CA   . THR D 1 221 ? 120.207 139.821 114.354 1.00 43.92  ? 272 THR D CA   1 
ATOM   24189 C  C    . THR D 1 221 ? 119.988 140.882 113.281 1.00 42.79  ? 272 THR D C    1 
ATOM   24190 O  O    . THR D 1 221 ? 120.911 141.202 112.526 1.00 47.21  ? 272 THR D O    1 
ATOM   24191 C  CB   . THR D 1 221 ? 121.362 138.904 113.942 1.00 48.00  ? 272 THR D CB   1 
ATOM   24192 O  OG1  . THR D 1 221 ? 121.280 137.672 114.668 1.00 42.70  ? 272 THR D OG1  1 
ATOM   24193 C  CG2  . THR D 1 221 ? 122.699 139.563 114.235 1.00 52.60  ? 272 THR D CG2  1 
ATOM   24194 H  H    . THR D 1 221 ? 118.696 138.639 113.914 1.00 41.89  ? 272 THR D H    1 
ATOM   24195 H  HA   . THR D 1 221 ? 120.469 140.277 115.168 1.00 42.28  ? 272 THR D HA   1 
ATOM   24196 H  HB   . THR D 1 221 ? 121.309 138.724 112.991 1.00 47.35  ? 272 THR D HB   1 
ATOM   24197 H  HG1  . THR D 1 221 ? 121.322 137.822 115.494 1.00 42.61  ? 272 THR D HG1  1 
ATOM   24198 H  HG21 . THR D 1 221 ? 123.421 138.951 114.024 1.00 51.78  ? 272 THR D HG21 1 
ATOM   24199 H  HG22 . THR D 1 221 ? 122.753 139.800 115.174 1.00 48.13  ? 272 THR D HG22 1 
ATOM   24200 H  HG23 . THR D 1 221 ? 122.802 140.366 113.702 1.00 50.07  ? 272 THR D HG23 1 
ATOM   24201 N  N    . LEU D 1 222 ? 118.780 141.433 113.192 1.00 39.57  ? 273 LEU D N    1 
ATOM   24202 C  CA   . LEU D 1 222 ? 118.553 142.559 112.300 1.00 39.54  ? 273 LEU D CA   1 
ATOM   24203 C  C    . LEU D 1 222 ? 119.384 143.753 112.752 1.00 42.81  ? 273 LEU D C    1 
ATOM   24204 O  O    . LEU D 1 222 ? 119.604 143.968 113.947 1.00 44.79  ? 273 LEU D O    1 
ATOM   24205 C  CB   . LEU D 1 222 ? 117.072 142.936 112.269 1.00 35.48  ? 273 LEU D CB   1 
ATOM   24206 C  CG   . LEU D 1 222 ? 116.092 141.882 111.757 1.00 34.35  ? 273 LEU D CG   1 
ATOM   24207 C  CD1  . LEU D 1 222 ? 114.671 142.400 111.860 1.00 33.78  ? 273 LEU D CD1  1 
ATOM   24208 C  CD2  . LEU D 1 222 ? 116.407 141.488 110.328 1.00 39.58  ? 273 LEU D CD2  1 
ATOM   24209 H  H    . LEU D 1 222 ? 118.087 141.177 113.632 1.00 40.54  ? 273 LEU D H    1 
ATOM   24210 H  HA   . LEU D 1 222 ? 118.829 142.319 111.402 1.00 41.07  ? 273 LEU D HA   1 
ATOM   24211 H  HB2  . LEU D 1 222 ? 116.800 143.163 113.172 1.00 37.78  ? 273 LEU D HB2  1 
ATOM   24212 H  HB3  . LEU D 1 222 ? 116.973 143.716 111.701 1.00 36.81  ? 273 LEU D HB3  1 
ATOM   24213 H  HG   . LEU D 1 222 ? 116.164 141.090 112.310 1.00 36.45  ? 273 LEU D HG   1 
ATOM   24214 H  HD11 . LEU D 1 222 ? 114.469 142.582 112.791 1.00 33.51  ? 273 LEU D HD11 1 
ATOM   24215 H  HD12 . LEU D 1 222 ? 114.064 141.726 111.516 1.00 33.61  ? 273 LEU D HD12 1 
ATOM   24216 H  HD13 . LEU D 1 222 ? 114.593 143.214 111.339 1.00 33.08  ? 273 LEU D HD13 1 
ATOM   24217 H  HD21 . LEU D 1 222 ? 116.384 142.281 109.770 1.00 39.08  ? 273 LEU D HD21 1 
ATOM   24218 H  HD22 . LEU D 1 222 ? 115.742 140.851 110.024 1.00 38.20  ? 273 LEU D HD22 1 
ATOM   24219 H  HD23 . LEU D 1 222 ? 117.289 141.085 110.297 1.00 41.95  ? 273 LEU D HD23 1 
ATOM   24220 N  N    . SER D 1 223 ? 119.853 144.535 111.779 1.00 38.44  ? 274 SER D N    1 
ATOM   24221 C  CA   . SER D 1 223 ? 120.711 145.676 112.062 1.00 38.14  ? 274 SER D CA   1 
ATOM   24222 C  C    . SER D 1 223 ? 120.301 146.958 111.354 1.00 40.50  ? 274 SER D C    1 
ATOM   24223 O  O    . SER D 1 223 ? 120.837 148.017 111.695 1.00 48.07  ? 274 SER D O    1 
ATOM   24224 C  CB   . SER D 1 223 ? 122.165 145.356 111.683 1.00 46.85  ? 274 SER D CB   1 
ATOM   24225 O  OG   . SER D 1 223 ? 122.805 144.607 112.701 1.00 52.87  ? 274 SER D OG   1 
ATOM   24226 H  H    . SER D 1 223 ? 119.685 144.423 110.944 1.00 39.67  ? 274 SER D H    1 
ATOM   24227 H  HA   . SER D 1 223 ? 120.690 145.853 113.015 1.00 40.69  ? 274 SER D HA   1 
ATOM   24228 H  HB2  . SER D 1 223 ? 122.171 144.840 110.862 1.00 44.88  ? 274 SER D HB2  1 
ATOM   24229 H  HB3  . SER D 1 223 ? 122.647 146.188 111.555 1.00 46.98  ? 274 SER D HB3  1 
ATOM   24230 H  HG   . SER D 1 223 ? 123.596 144.435 112.477 1.00 49.47  ? 274 SER D HG   1 
ATOM   24231 N  N    . SER D 1 224 ? 119.381 146.908 110.395 1.00 41.27  ? 275 SER D N    1 
ATOM   24232 C  CA   . SER D 1 224 ? 119.019 148.104 109.649 1.00 44.72  ? 275 SER D CA   1 
ATOM   24233 C  C    . SER D 1 224 ? 117.668 147.892 108.983 1.00 46.09  ? 275 SER D C    1 
ATOM   24234 O  O    . SER D 1 224 ? 117.091 146.803 109.035 1.00 46.96  ? 275 SER D O    1 
ATOM   24235 C  CB   . SER D 1 224 ? 120.086 148.446 108.606 1.00 50.01  ? 275 SER D CB   1 
ATOM   24236 O  OG   . SER D 1 224 ? 120.680 147.269 108.088 1.00 49.57  ? 275 SER D OG   1 
ATOM   24237 H  H    . SER D 1 224 ? 118.956 146.198 110.160 1.00 43.34  ? 275 SER D H    1 
ATOM   24238 H  HA   . SER D 1 224 ? 118.941 148.852 110.261 1.00 44.88  ? 275 SER D HA   1 
ATOM   24239 H  HB2  . SER D 1 224 ? 119.676 148.938 107.878 1.00 48.41  ? 275 SER D HB2  1 
ATOM   24240 H  HB3  . SER D 1 224 ? 120.773 148.987 109.025 1.00 47.09  ? 275 SER D HB3  1 
ATOM   24241 H  HG   . SER D 1 224 ? 121.261 147.468 107.515 1.00 49.09  ? 275 SER D HG   1 
ATOM   24242 N  N    . MET D 1 225 ? 117.169 148.960 108.356 1.00 43.36  ? 276 MET D N    1 
ATOM   24243 C  CA   . MET D 1 225 ? 115.906 148.870 107.632 1.00 42.05  ? 276 MET D CA   1 
ATOM   24244 C  C    . MET D 1 225 ? 115.996 147.896 106.466 1.00 46.88  ? 276 MET D C    1 
ATOM   24245 O  O    . MET D 1 225 ? 115.001 147.248 106.121 1.00 50.09  ? 276 MET D O    1 
ATOM   24246 C  CB   . MET D 1 225 ? 115.489 150.251 107.128 1.00 43.24  ? 276 MET D CB   1 
ATOM   24247 C  CG   . MET D 1 225 ? 114.548 150.991 108.058 1.00 44.20  ? 276 MET D CG   1 
ATOM   24248 S  SD   . MET D 1 225 ? 114.161 152.651 107.475 1.00 62.79  ? 276 MET D SD   1 
ATOM   24249 C  CE   . MET D 1 225 ? 114.146 153.556 109.019 1.00 44.32  ? 276 MET D CE   1 
ATOM   24250 H  H    . MET D 1 225 ? 117.539 149.736 108.336 1.00 44.47  ? 276 MET D H    1 
ATOM   24251 H  HA   . MET D 1 225 ? 115.219 148.560 108.244 1.00 44.41  ? 276 MET D HA   1 
ATOM   24252 H  HB2  . MET D 1 225 ? 116.284 150.796 107.017 1.00 46.14  ? 276 MET D HB2  1 
ATOM   24253 H  HB3  . MET D 1 225 ? 115.040 150.148 106.275 1.00 44.41  ? 276 MET D HB3  1 
ATOM   24254 H  HG2  . MET D 1 225 ? 113.717 150.496 108.128 1.00 46.47  ? 276 MET D HG2  1 
ATOM   24255 H  HG3  . MET D 1 225 ? 114.963 151.069 108.932 1.00 45.40  ? 276 MET D HG3  1 
ATOM   24256 H  HE1  . MET D 1 225 ? 113.949 154.488 108.836 1.00 46.11  ? 276 MET D HE1  1 
ATOM   24257 H  HE2  . MET D 1 225 ? 113.463 153.181 109.597 1.00 47.38  ? 276 MET D HE2  1 
ATOM   24258 H  HE3  . MET D 1 225 ? 115.016 153.477 109.440 1.00 47.04  ? 276 MET D HE3  1 
ATOM   24259 N  N    . GLU D 1 226 ? 117.169 147.788 105.838 1.00 46.25  ? 277 GLU D N    1 
ATOM   24260 C  CA   . GLU D 1 226 ? 117.323 146.852 104.730 1.00 51.04  ? 277 GLU D CA   1 
ATOM   24261 C  C    . GLU D 1 226 ? 117.126 145.415 105.194 1.00 50.15  ? 277 GLU D C    1 
ATOM   24262 O  O    . GLU D 1 226 ? 116.461 144.623 104.517 1.00 53.64  ? 277 GLU D O    1 
ATOM   24263 C  CB   . GLU D 1 226 ? 118.702 147.021 104.088 1.00 55.32  ? 277 GLU D CB   1 
ATOM   24264 C  CG   . GLU D 1 226 ? 118.883 148.290 103.256 1.00 61.37  ? 277 GLU D CG   1 
ATOM   24265 C  CD   . GLU D 1 226 ? 117.630 148.702 102.508 1.00 69.63  ? 277 GLU D CD   1 
ATOM   24266 O  OE1  . GLU D 1 226 ? 117.134 147.898 101.691 1.00 62.60  ? 277 GLU D OE1  1 
ATOM   24267 O  OE2  . GLU D 1 226 ? 117.139 149.827 102.740 1.00 65.31  ? 277 GLU D OE2  1 
ATOM   24268 H  H    . GLU D 1 226 ? 117.876 148.237 106.032 1.00 47.52  ? 277 GLU D H    1 
ATOM   24269 H  HA   . GLU D 1 226 ? 116.638 147.028 104.069 1.00 52.65  ? 277 GLU D HA   1 
ATOM   24270 H  HB2  . GLU D 1 226 ? 119.369 147.036 104.792 1.00 53.62  ? 277 GLU D HB2  1 
ATOM   24271 H  HB3  . GLU D 1 226 ? 118.864 146.264 103.504 1.00 55.01  ? 277 GLU D HB3  1 
ATOM   24272 H  HG2  . GLU D 1 226 ? 119.132 149.019 103.845 1.00 58.71  ? 277 GLU D HG2  1 
ATOM   24273 H  HG3  . GLU D 1 226 ? 119.584 148.140 102.603 1.00 59.42  ? 277 GLU D HG3  1 
ATOM   24274 N  N    . ASP D 1 227 ? 117.695 145.059 106.347 1.00 45.35  ? 278 ASP D N    1 
ATOM   24275 C  CA   . ASP D 1 227 ? 117.492 143.716 106.878 1.00 41.59  ? 278 ASP D CA   1 
ATOM   24276 C  C    . ASP D 1 227 ? 116.023 143.469 107.190 1.00 44.58  ? 278 ASP D C    1 
ATOM   24277 O  O    . ASP D 1 227 ? 115.504 142.375 106.942 1.00 46.14  ? 278 ASP D O    1 
ATOM   24278 C  CB   . ASP D 1 227 ? 118.345 143.503 108.127 1.00 45.17  ? 278 ASP D CB   1 
ATOM   24279 C  CG   . ASP D 1 227 ? 119.824 143.682 107.863 1.00 56.80  ? 278 ASP D CG   1 
ATOM   24280 O  OD1  . ASP D 1 227 ? 120.275 143.355 106.746 1.00 60.57  ? 278 ASP D OD1  1 
ATOM   24281 O  OD2  . ASP D 1 227 ? 120.540 144.142 108.776 1.00 59.34  ? 278 ASP D OD2  1 
ATOM   24282 H  H    . ASP D 1 227 ? 118.192 145.567 106.831 1.00 47.62  ? 278 ASP D H    1 
ATOM   24283 H  HA   . ASP D 1 227 ? 117.770 143.068 106.211 1.00 45.52  ? 278 ASP D HA   1 
ATOM   24284 H  HB2  . ASP D 1 227 ? 118.081 144.145 108.804 1.00 45.73  ? 278 ASP D HB2  1 
ATOM   24285 H  HB3  . ASP D 1 227 ? 118.208 142.600 108.454 1.00 46.37  ? 278 ASP D HB3  1 
ATOM   24286 N  N    . PHE D 1 228 ? 115.337 144.469 107.746 1.00 42.80  ? 279 PHE D N    1 
ATOM   24287 C  CA   . PHE D 1 228 ? 113.920 144.304 108.048 1.00 36.99  ? 279 PHE D CA   1 
ATOM   24288 C  C    . PHE D 1 228 ? 113.109 144.087 106.778 1.00 35.19  ? 279 PHE D C    1 
ATOM   24289 O  O    . PHE D 1 228 ? 112.212 143.238 106.744 1.00 41.06  ? 279 PHE D O    1 
ATOM   24290 C  CB   . PHE D 1 228 ? 113.397 145.518 108.813 1.00 36.40  ? 279 PHE D CB   1 
ATOM   24291 C  CG   . PHE D 1 228 ? 111.929 145.449 109.115 1.00 36.76  ? 279 PHE D CG   1 
ATOM   24292 C  CD1  . PHE D 1 228 ? 111.452 144.604 110.100 1.00 33.48  ? 279 PHE D CD1  1 
ATOM   24293 C  CD2  . PHE D 1 228 ? 111.025 146.220 108.407 1.00 35.26  ? 279 PHE D CD2  1 
ATOM   24294 C  CE1  . PHE D 1 228 ? 110.105 144.535 110.376 1.00 31.57  ? 279 PHE D CE1  1 
ATOM   24295 C  CE2  . PHE D 1 228 ? 109.677 146.153 108.679 1.00 32.62  ? 279 PHE D CE2  1 
ATOM   24296 C  CZ   . PHE D 1 228 ? 109.217 145.311 109.665 1.00 32.92  ? 279 PHE D CZ   1 
ATOM   24297 H  H    . PHE D 1 228 ? 115.663 145.237 107.953 1.00 43.38  ? 279 PHE D H    1 
ATOM   24298 H  HA   . PHE D 1 228 ? 113.807 143.523 108.611 1.00 38.62  ? 279 PHE D HA   1 
ATOM   24299 H  HB2  . PHE D 1 228 ? 113.871 145.585 109.656 1.00 36.89  ? 279 PHE D HB2  1 
ATOM   24300 H  HB3  . PHE D 1 228 ? 113.553 146.314 108.282 1.00 39.42  ? 279 PHE D HB3  1 
ATOM   24301 H  HD1  . PHE D 1 228 ? 112.048 144.078 110.583 1.00 33.99  ? 279 PHE D HD1  1 
ATOM   24302 H  HD2  . PHE D 1 228 ? 111.332 146.791 107.740 1.00 36.33  ? 279 PHE D HD2  1 
ATOM   24303 H  HE1  . PHE D 1 228 ? 109.795 143.964 111.042 1.00 31.70  ? 279 PHE D HE1  1 
ATOM   24304 H  HE2  . PHE D 1 228 ? 109.079 146.678 108.199 1.00 33.04  ? 279 PHE D HE2  1 
ATOM   24305 H  HZ   . PHE D 1 228 ? 108.307 145.265 109.851 1.00 32.75  ? 279 PHE D HZ   1 
ATOM   24306 N  N    . TRP D 1 229 ? 113.400 144.852 105.723 1.00 37.52  ? 280 TRP D N    1 
ATOM   24307 C  CA   . TRP D 1 229 ? 112.687 144.661 104.464 1.00 40.81  ? 280 TRP D CA   1 
ATOM   24308 C  C    . TRP D 1 229 ? 112.971 143.284 103.878 1.00 40.75  ? 280 TRP D C    1 
ATOM   24309 O  O    . TRP D 1 229 ? 112.065 142.620 103.359 1.00 44.49  ? 280 TRP D O    1 
ATOM   24310 C  CB   . TRP D 1 229 ? 113.073 145.753 103.468 1.00 40.02  ? 280 TRP D CB   1 
ATOM   24311 C  CG   . TRP D 1 229 ? 112.260 147.008 103.586 1.00 36.38  ? 280 TRP D CG   1 
ATOM   24312 C  CD1  . TRP D 1 229 ? 112.733 148.274 103.755 1.00 39.58  ? 280 TRP D CD1  1 
ATOM   24313 C  CD2  . TRP D 1 229 ? 110.832 147.119 103.535 1.00 38.71  ? 280 TRP D CD2  1 
ATOM   24314 N  NE1  . TRP D 1 229 ? 111.692 149.166 103.815 1.00 40.33  ? 280 TRP D NE1  1 
ATOM   24315 C  CE2  . TRP D 1 229 ? 110.514 148.481 103.684 1.00 36.69  ? 280 TRP D CE2  1 
ATOM   24316 C  CE3  . TRP D 1 229 ? 109.792 146.198 103.381 1.00 41.15  ? 280 TRP D CE3  1 
ATOM   24317 C  CZ2  . TRP D 1 229 ? 109.202 148.946 103.682 1.00 36.30  ? 280 TRP D CZ2  1 
ATOM   24318 C  CZ3  . TRP D 1 229 ? 108.491 146.661 103.382 1.00 38.50  ? 280 TRP D CZ3  1 
ATOM   24319 C  CH2  . TRP D 1 229 ? 108.208 148.022 103.530 1.00 35.90  ? 280 TRP D CH2  1 
ATOM   24320 H  H    . TRP D 1 229 ? 113.993 145.474 105.712 1.00 40.89  ? 280 TRP D H    1 
ATOM   24321 H  HA   . TRP D 1 229 ? 111.734 144.722 104.630 1.00 40.30  ? 280 TRP D HA   1 
ATOM   24322 H  HB2  . TRP D 1 229 ? 114.003 145.990 103.610 1.00 42.61  ? 280 TRP D HB2  1 
ATOM   24323 H  HB3  . TRP D 1 229 ? 112.957 145.410 102.568 1.00 40.03  ? 280 TRP D HB3  1 
ATOM   24324 H  HD1  . TRP D 1 229 ? 113.633 148.501 103.819 1.00 43.18  ? 280 TRP D HD1  1 
ATOM   24325 H  HE1  . TRP D 1 229 ? 111.768 150.016 103.919 1.00 40.75  ? 280 TRP D HE1  1 
ATOM   24326 H  HE3  . TRP D 1 229 ? 109.972 145.291 103.282 1.00 38.84  ? 280 TRP D HE3  1 
ATOM   24327 H  HZ2  . TRP D 1 229 ? 109.010 149.850 103.782 1.00 37.06  ? 280 TRP D HZ2  1 
ATOM   24328 H  HZ3  . TRP D 1 229 ? 107.791 146.059 103.280 1.00 37.70  ? 280 TRP D HZ3  1 
ATOM   24329 H  HH2  . TRP D 1 229 ? 107.322 148.304 103.526 1.00 34.83  ? 280 TRP D HH2  1 
ATOM   24330 N  N    . LYS D 1 230 ? 114.227 142.838 103.949 1.00 41.01  ? 281 LYS D N    1 
ATOM   24331 C  CA   . LYS D 1 230 ? 114.570 141.516 103.434 1.00 43.37  ? 281 LYS D CA   1 
ATOM   24332 C  C    . LYS D 1 230 ? 113.850 140.422 104.211 1.00 43.70  ? 281 LYS D C    1 
ATOM   24333 O  O    . LYS D 1 230 ? 113.410 139.425 103.629 1.00 43.50  ? 281 LYS D O    1 
ATOM   24334 C  CB   . LYS D 1 230 ? 116.082 141.309 103.491 1.00 48.32  ? 281 LYS D CB   1 
ATOM   24335 C  CG   . LYS D 1 230 ? 116.851 142.089 102.438 1.00 49.56  ? 281 LYS D CG   1 
ATOM   24336 C  CD   . LYS D 1 230 ? 118.292 141.618 102.336 1.00 54.17  ? 281 LYS D CD   1 
ATOM   24337 C  CE   . LYS D 1 230 ? 119.186 142.322 103.344 1.00 59.10  ? 281 LYS D CE   1 
ATOM   24338 N  NZ   . LYS D 1 230 ? 120.060 143.339 102.697 1.00 60.37  ? 281 LYS D NZ   1 
ATOM   24339 H  H    . LYS D 1 230 ? 114.887 143.274 104.285 1.00 43.31  ? 281 LYS D H    1 
ATOM   24340 H  HA   . LYS D 1 230 ? 114.293 141.457 102.506 1.00 43.96  ? 281 LYS D HA   1 
ATOM   24341 H  HB2  . LYS D 1 230 ? 116.406 141.586 104.362 1.00 47.40  ? 281 LYS D HB2  1 
ATOM   24342 H  HB3  . LYS D 1 230 ? 116.269 140.369 103.352 1.00 49.60  ? 281 LYS D HB3  1 
ATOM   24343 H  HG2  . LYS D 1 230 ? 116.429 141.959 101.575 1.00 49.27  ? 281 LYS D HG2  1 
ATOM   24344 H  HG3  . LYS D 1 230 ? 116.851 143.030 102.672 1.00 48.62  ? 281 LYS D HG3  1 
ATOM   24345 H  HD2  . LYS D 1 230 ? 118.332 140.665 102.509 1.00 56.22  ? 281 LYS D HD2  1 
ATOM   24346 H  HD3  . LYS D 1 230 ? 118.628 141.811 101.447 1.00 55.41  ? 281 LYS D HD3  1 
ATOM   24347 H  HE2  . LYS D 1 230 ? 118.636 142.771 104.004 1.00 55.45  ? 281 LYS D HE2  1 
ATOM   24348 H  HE3  . LYS D 1 230 ? 119.756 141.666 103.775 1.00 59.27  ? 281 LYS D HE3  1 
ATOM   24349 H  HZ1  . LYS D 1 230 ? 120.583 142.950 102.092 1.00 60.63  ? 281 LYS D HZ1  1 
ATOM   24350 H  HZ2  . LYS D 1 230 ? 120.570 143.735 103.309 1.00 58.47  ? 281 LYS D HZ2  1 
ATOM   24351 H  HZ3  . LYS D 1 230 ? 119.560 143.956 102.294 1.00 59.10  ? 281 LYS D HZ3  1 
ATOM   24352 N  N    . PHE D 1 231 ? 113.733 140.583 105.529 1.00 44.39  ? 282 PHE D N    1 
ATOM   24353 C  CA   . PHE D 1 231 ? 112.979 139.629 106.335 1.00 37.33  ? 282 PHE D CA   1 
ATOM   24354 C  C    . PHE D 1 231 ? 111.507 139.629 105.944 1.00 35.14  ? 282 PHE D C    1 
ATOM   24355 O  O    . PHE D 1 231 ? 110.898 138.572 105.754 1.00 37.37  ? 282 PHE D O    1 
ATOM   24356 C  CB   . PHE D 1 231 ? 113.139 139.963 107.819 1.00 38.38  ? 282 PHE D CB   1 
ATOM   24357 C  CG   . PHE D 1 231 ? 112.120 139.303 108.701 1.00 38.27  ? 282 PHE D CG   1 
ATOM   24358 C  CD1  . PHE D 1 231 ? 112.301 138.002 109.137 1.00 37.93  ? 282 PHE D CD1  1 
ATOM   24359 C  CD2  . PHE D 1 231 ? 110.981 139.983 109.095 1.00 37.10  ? 282 PHE D CD2  1 
ATOM   24360 C  CE1  . PHE D 1 231 ? 111.365 137.394 109.948 1.00 32.42  ? 282 PHE D CE1  1 
ATOM   24361 C  CE2  . PHE D 1 231 ? 110.043 139.377 109.904 1.00 34.69  ? 282 PHE D CE2  1 
ATOM   24362 C  CZ   . PHE D 1 231 ? 110.236 138.082 110.331 1.00 30.41  ? 282 PHE D CZ   1 
ATOM   24363 H  H    . PHE D 1 231 ? 114.078 141.232 105.976 1.00 43.19  ? 282 PHE D H    1 
ATOM   24364 H  HA   . PHE D 1 231 ? 113.332 138.738 106.186 1.00 40.78  ? 282 PHE D HA   1 
ATOM   24365 H  HB2  . PHE D 1 231 ? 114.016 139.674 108.114 1.00 39.77  ? 282 PHE D HB2  1 
ATOM   24366 H  HB3  . PHE D 1 231 ? 113.053 140.922 107.934 1.00 38.38  ? 282 PHE D HB3  1 
ATOM   24367 H  HD1  . PHE D 1 231 ? 113.061 137.533 108.881 1.00 37.60  ? 282 PHE D HD1  1 
ATOM   24368 H  HD2  . PHE D 1 231 ? 110.846 140.857 108.809 1.00 36.14  ? 282 PHE D HD2  1 
ATOM   24369 H  HE1  . PHE D 1 231 ? 111.496 136.519 110.235 1.00 33.02  ? 282 PHE D HE1  1 
ATOM   24370 H  HE2  . PHE D 1 231 ? 109.281 139.844 110.163 1.00 34.23  ? 282 PHE D HE2  1 
ATOM   24371 H  HZ   . PHE D 1 231 ? 109.604 137.673 110.878 1.00 30.45  ? 282 PHE D HZ   1 
ATOM   24372 N  N    . THR D 1 232 ? 110.917 140.819 105.815 1.00 38.06  ? 283 THR D N    1 
ATOM   24373 C  CA   . THR D 1 232 ? 109.497 140.906 105.500 1.00 38.61  ? 283 THR D CA   1 
ATOM   24374 C  C    . THR D 1 232 ? 109.188 140.291 104.143 1.00 42.70  ? 283 THR D C    1 
ATOM   24375 O  O    . THR D 1 232 ? 108.159 139.624 103.987 1.00 45.23  ? 283 THR D O    1 
ATOM   24376 C  CB   . THR D 1 232 ? 109.038 142.362 105.536 1.00 41.29  ? 283 THR D CB   1 
ATOM   24377 O  OG1  . THR D 1 232 ? 109.484 142.974 106.751 1.00 44.46  ? 283 THR D OG1  1 
ATOM   24378 C  CG2  . THR D 1 232 ? 107.524 142.448 105.461 1.00 41.54  ? 283 THR D CG2  1 
ATOM   24379 H  H    . THR D 1 232 ? 111.312 141.577 105.905 1.00 40.42  ? 283 THR D H    1 
ATOM   24380 H  HA   . THR D 1 232 ? 108.995 140.417 106.170 1.00 38.90  ? 283 THR D HA   1 
ATOM   24381 H  HB   . THR D 1 232 ? 109.411 142.838 104.778 1.00 40.91  ? 283 THR D HB   1 
ATOM   24382 H  HG1  . THR D 1 232 ? 109.231 143.775 106.779 1.00 40.58  ? 283 THR D HG1  1 
ATOM   24383 H  HG21 . THR D 1 232 ? 107.241 143.371 105.553 1.00 41.83  ? 283 THR D HG21 1 
ATOM   24384 H  HG22 . THR D 1 232 ? 107.212 142.106 104.609 1.00 41.08  ? 283 THR D HG22 1 
ATOM   24385 H  HG23 . THR D 1 232 ? 107.128 141.924 106.176 1.00 42.22  ? 283 THR D HG23 1 
ATOM   24386 N  N    . GLU D 1 233 ? 110.051 140.509 103.153 1.00 44.32  ? 284 GLU D N    1 
ATOM   24387 C  CA   . GLU D 1 233 ? 109.864 139.909 101.839 1.00 46.60  ? 284 GLU D CA   1 
ATOM   24388 C  C    . GLU D 1 233 ? 110.440 138.504 101.738 1.00 45.34  ? 284 GLU D C    1 
ATOM   24389 O  O    . GLU D 1 233 ? 110.192 137.820 100.740 1.00 50.92  ? 284 GLU D O    1 
ATOM   24390 C  CB   . GLU D 1 233 ? 110.504 140.792 100.766 1.00 45.16  ? 284 GLU D CB   1 
ATOM   24391 C  CG   . GLU D 1 233 ? 109.930 142.195 100.703 1.00 50.40  ? 284 GLU D CG   1 
ATOM   24392 C  CD   . GLU D 1 233 ? 110.611 143.056 99.662  1.00 55.86  ? 284 GLU D CD   1 
ATOM   24393 O  OE1  . GLU D 1 233 ? 111.801 143.385 99.849  1.00 55.89  ? 284 GLU D OE1  1 
ATOM   24394 O  OE2  . GLU D 1 233 ? 109.957 143.404 98.657  1.00 56.47  ? 284 GLU D OE2  1 
ATOM   24395 H  H    . GLU D 1 233 ? 110.754 141.001 103.219 1.00 43.43  ? 284 GLU D H    1 
ATOM   24396 H  HA   . GLU D 1 233 ? 108.914 139.856 101.651 1.00 46.52  ? 284 GLU D HA   1 
ATOM   24397 H  HB2  . GLU D 1 233 ? 111.454 140.869 100.950 1.00 45.41  ? 284 GLU D HB2  1 
ATOM   24398 H  HB3  . GLU D 1 233 ? 110.369 140.378 99.899  1.00 46.87  ? 284 GLU D HB3  1 
ATOM   24399 H  HG2  . GLU D 1 233 ? 108.989 142.139 100.478 1.00 50.63  ? 284 GLU D HG2  1 
ATOM   24400 H  HG3  . GLU D 1 233 ? 110.042 142.622 101.567 1.00 47.59  ? 284 GLU D HG3  1 
ATOM   24401 N  N    . GLY D 1 234 ? 111.192 138.060 102.741 1.00 41.34  ? 285 GLY D N    1 
ATOM   24402 C  CA   . GLY D 1 234 ? 111.877 136.785 102.681 1.00 39.94  ? 285 GLY D CA   1 
ATOM   24403 C  C    . GLY D 1 234 ? 111.371 135.755 103.670 1.00 42.71  ? 285 GLY D C    1 
ATOM   24404 O  O    . GLY D 1 234 ? 110.357 135.095 103.431 1.00 46.00  ? 285 GLY D O    1 
ATOM   24405 H  H    . GLY D 1 234 ? 111.320 138.488 103.476 1.00 42.70  ? 285 GLY D H    1 
ATOM   24406 H  HA2  . GLY D 1 234 ? 111.788 136.413 101.790 1.00 42.82  ? 285 GLY D HA2  1 
ATOM   24407 H  HA3  . GLY D 1 234 ? 112.821 136.926 102.854 1.00 42.61  ? 285 GLY D HA3  1 
ATOM   24408 N  N    . SER D 1 235 ? 112.087 135.610 104.787 1.00 41.81  ? 286 SER D N    1 
ATOM   24409 C  CA   . SER D 1 235 ? 111.802 134.534 105.732 1.00 42.87  ? 286 SER D CA   1 
ATOM   24410 C  C    . SER D 1 235 ? 110.368 134.586 106.245 1.00 40.12  ? 286 SER D C    1 
ATOM   24411 O  O    . SER D 1 235 ? 109.751 133.542 106.488 1.00 40.62  ? 286 SER D O    1 
ATOM   24412 C  CB   . SER D 1 235 ? 112.784 134.603 106.901 1.00 42.16  ? 286 SER D CB   1 
ATOM   24413 O  OG   . SER D 1 235 ? 112.420 133.694 107.922 1.00 49.44  ? 286 SER D OG   1 
ATOM   24414 H  H    . SER D 1 235 ? 112.739 136.120 105.019 1.00 43.72  ? 286 SER D H    1 
ATOM   24415 H  HA   . SER D 1 235 ? 111.928 133.682 105.285 1.00 44.49  ? 286 SER D HA   1 
ATOM   24416 H  HB2  . SER D 1 235 ? 113.671 134.379 106.580 1.00 45.89  ? 286 SER D HB2  1 
ATOM   24417 H  HB3  . SER D 1 235 ? 112.780 135.503 107.263 1.00 42.37  ? 286 SER D HB3  1 
ATOM   24418 H  HG   . SER D 1 235 ? 112.403 132.911 107.618 1.00 46.64  ? 286 SER D HG   1 
ATOM   24419 N  N    . LEU D 1 236 ? 109.824 135.788 106.435 1.00 33.22  ? 287 LEU D N    1 
ATOM   24420 C  CA   . LEU D 1 236 ? 108.473 135.906 106.974 1.00 33.80  ? 287 LEU D CA   1 
ATOM   24421 C  C    . LEU D 1 236 ? 107.457 135.240 106.054 1.00 36.01  ? 287 LEU D C    1 
ATOM   24422 O  O    . LEU D 1 236 ? 106.600 134.472 106.507 1.00 39.78  ? 287 LEU D O    1 
ATOM   24423 C  CB   . LEU D 1 236 ? 108.122 137.378 107.188 1.00 37.87  ? 287 LEU D CB   1 
ATOM   24424 C  CG   . LEU D 1 236 ? 106.758 137.665 107.821 1.00 37.14  ? 287 LEU D CG   1 
ATOM   24425 C  CD1  . LEU D 1 236 ? 106.766 137.320 109.298 1.00 31.91  ? 287 LEU D CD1  1 
ATOM   24426 C  CD2  . LEU D 1 236 ? 106.370 139.116 107.611 1.00 34.10  ? 287 LEU D CD2  1 
ATOM   24427 H  H    . LEU D 1 236 ? 110.209 136.537 106.263 1.00 37.00  ? 287 LEU D H    1 
ATOM   24428 H  HA   . LEU D 1 236 ? 108.436 135.459 107.834 1.00 36.13  ? 287 LEU D HA   1 
ATOM   24429 H  HB2  . LEU D 1 236 ? 108.796 137.770 107.766 1.00 37.49  ? 287 LEU D HB2  1 
ATOM   24430 H  HB3  . LEU D 1 236 ? 108.140 137.823 106.327 1.00 38.24  ? 287 LEU D HB3  1 
ATOM   24431 H  HG   . LEU D 1 236 ? 106.086 137.114 107.391 1.00 36.70  ? 287 LEU D HG   1 
ATOM   24432 H  HD11 . LEU D 1 236 ? 106.979 136.380 109.402 1.00 32.42  ? 287 LEU D HD11 1 
ATOM   24433 H  HD12 . LEU D 1 236 ? 105.888 137.504 109.669 1.00 32.97  ? 287 LEU D HD12 1 
ATOM   24434 H  HD13 . LEU D 1 236 ? 107.434 137.863 109.745 1.00 33.38  ? 287 LEU D HD13 1 
ATOM   24435 H  HD21 . LEU D 1 236 ? 106.317 139.294 106.658 1.00 36.03  ? 287 LEU D HD21 1 
ATOM   24436 H  HD22 . LEU D 1 236 ? 105.508 139.275 108.026 1.00 34.70  ? 287 LEU D HD22 1 
ATOM   24437 H  HD23 . LEU D 1 236 ? 107.043 139.685 108.017 1.00 35.12  ? 287 LEU D HD23 1 
ATOM   24438 N  N    . LEU D 1 237 ? 107.542 135.516 104.752 1.00 39.82  ? 288 LEU D N    1 
ATOM   24439 C  CA   . LEU D 1 237 ? 106.603 134.913 103.814 1.00 38.89  ? 288 LEU D CA   1 
ATOM   24440 C  C    . LEU D 1 237 ? 106.822 133.412 103.691 1.00 40.39  ? 288 LEU D C    1 
ATOM   24441 O  O    . LEU D 1 237 ? 105.858 132.660 103.512 1.00 41.51  ? 288 LEU D O    1 
ATOM   24442 C  CB   . LEU D 1 237 ? 106.724 135.580 102.445 1.00 41.61  ? 288 LEU D CB   1 
ATOM   24443 C  CG   . LEU D 1 237 ? 106.556 137.100 102.409 1.00 42.72  ? 288 LEU D CG   1 
ATOM   24444 C  CD1  . LEU D 1 237 ? 106.291 137.562 100.989 1.00 42.68  ? 288 LEU D CD1  1 
ATOM   24445 C  CD2  . LEU D 1 237 ? 105.444 137.561 103.336 1.00 40.30  ? 288 LEU D CD2  1 
ATOM   24446 H  H    . LEU D 1 237 ? 108.123 136.040 104.394 1.00 40.82  ? 288 LEU D H    1 
ATOM   24447 H  HA   . LEU D 1 237 ? 105.699 135.050 104.140 1.00 39.22  ? 288 LEU D HA   1 
ATOM   24448 H  HB2  . LEU D 1 237 ? 107.603 135.380 102.087 1.00 40.97  ? 288 LEU D HB2  1 
ATOM   24449 H  HB3  . LEU D 1 237 ? 106.047 135.202 101.863 1.00 41.39  ? 288 LEU D HB3  1 
ATOM   24450 H  HG   . LEU D 1 237 ? 107.381 137.513 102.707 1.00 42.03  ? 288 LEU D HG   1 
ATOM   24451 H  HD11 . LEU D 1 237 ? 106.198 138.528 100.983 1.00 43.49  ? 288 LEU D HD11 1 
ATOM   24452 H  HD12 . LEU D 1 237 ? 107.037 137.298 100.427 1.00 43.56  ? 288 LEU D HD12 1 
ATOM   24453 H  HD13 . LEU D 1 237 ? 105.474 137.149 100.669 1.00 41.29  ? 288 LEU D HD13 1 
ATOM   24454 H  HD21 . LEU D 1 237 ? 105.725 137.437 104.256 1.00 38.69  ? 288 LEU D HD21 1 
ATOM   24455 H  HD22 . LEU D 1 237 ? 105.266 138.500 103.170 1.00 40.88  ? 288 LEU D HD22 1 
ATOM   24456 H  HD23 . LEU D 1 237 ? 104.647 137.037 103.158 1.00 42.42  ? 288 LEU D HD23 1 
ATOM   24457 N  N    . ASP D 1 238 ? 108.073 132.959 103.774 1.00 41.52  ? 289 ASP D N    1 
ATOM   24458 C  CA   . ASP D 1 238 ? 108.338 131.526 103.746 1.00 44.78  ? 289 ASP D CA   1 
ATOM   24459 C  C    . ASP D 1 238 ? 107.701 130.819 104.934 1.00 41.85  ? 289 ASP D C    1 
ATOM   24460 O  O    . ASP D 1 238 ? 107.097 129.754 104.769 1.00 43.77  ? 289 ASP D O    1 
ATOM   24461 C  CB   . ASP D 1 238 ? 109.844 131.271 103.731 1.00 44.49  ? 289 ASP D CB   1 
ATOM   24462 C  CG   . ASP D 1 238 ? 110.432 131.341 102.338 1.00 53.09  ? 289 ASP D CG   1 
ATOM   24463 O  OD1  . ASP D 1 238 ? 110.296 130.355 101.584 1.00 55.74  ? 289 ASP D OD1  1 
ATOM   24464 O  OD2  . ASP D 1 238 ? 111.031 132.381 101.995 1.00 63.84  ? 289 ASP D OD2  1 
ATOM   24465 H  H    . ASP D 1 238 ? 108.774 133.453 103.846 1.00 42.25  ? 289 ASP D H    1 
ATOM   24466 H  HA   . ASP D 1 238 ? 107.961 131.150 102.935 1.00 45.25  ? 289 ASP D HA   1 
ATOM   24467 H  HB2  . ASP D 1 238 ? 110.285 131.942 104.276 1.00 44.73  ? 289 ASP D HB2  1 
ATOM   24468 H  HB3  . ASP D 1 238 ? 110.020 130.386 104.087 1.00 45.78  ? 289 ASP D HB3  1 
ATOM   24469 N  N    . GLY D 1 239 ? 107.829 131.387 106.129 1.00 37.60  ? 290 GLY D N    1 
ATOM   24470 C  CA   . GLY D 1 239 ? 107.235 130.809 107.317 1.00 34.44  ? 290 GLY D CA   1 
ATOM   24471 C  C    . GLY D 1 239 ? 105.722 130.866 107.332 1.00 35.13  ? 290 GLY D C    1 
ATOM   24472 O  O    . GLY D 1 239 ? 105.066 129.923 107.783 1.00 39.81  ? 290 GLY D O    1 
ATOM   24473 H  H    . GLY D 1 239 ? 108.260 132.117 106.274 1.00 39.16  ? 290 GLY D H    1 
ATOM   24474 H  HA2  . GLY D 1 239 ? 107.504 129.879 107.387 1.00 36.66  ? 290 GLY D HA2  1 
ATOM   24475 H  HA3  . GLY D 1 239 ? 107.563 131.280 108.098 1.00 35.45  ? 290 GLY D HA3  1 
ATOM   24476 N  N    . LEU D 1 240 ? 105.152 131.969 106.844 1.00 37.18  ? 291 LEU D N    1 
ATOM   24477 C  CA   . LEU D 1 240 ? 103.713 132.172 106.968 1.00 32.67  ? 291 LEU D CA   1 
ATOM   24478 C  C    . LEU D 1 240 ? 102.928 131.250 106.043 1.00 35.44  ? 291 LEU D C    1 
ATOM   24479 O  O    . LEU D 1 240 ? 101.927 130.656 106.457 1.00 37.08  ? 291 LEU D O    1 
ATOM   24480 C  CB   . LEU D 1 240 ? 103.362 133.630 106.675 1.00 34.16  ? 291 LEU D CB   1 
ATOM   24481 C  CG   . LEU D 1 240 ? 103.487 134.620 107.835 1.00 35.85  ? 291 LEU D CG   1 
ATOM   24482 C  CD1  . LEU D 1 240 ? 103.271 136.037 107.341 1.00 34.84  ? 291 LEU D CD1  1 
ATOM   24483 C  CD2  . LEU D 1 240 ? 102.506 134.286 108.940 1.00 36.41  ? 291 LEU D CD2  1 
ATOM   24484 H  H    . LEU D 1 240 ? 105.572 132.605 106.444 1.00 38.04  ? 291 LEU D H    1 
ATOM   24485 H  HA   . LEU D 1 240 ? 103.447 131.972 107.879 1.00 33.81  ? 291 LEU D HA   1 
ATOM   24486 H  HB2  . LEU D 1 240 ? 103.945 133.944 105.966 1.00 35.52  ? 291 LEU D HB2  1 
ATOM   24487 H  HB3  . LEU D 1 240 ? 102.442 133.663 106.370 1.00 35.02  ? 291 LEU D HB3  1 
ATOM   24488 H  HG   . LEU D 1 240 ? 104.383 134.564 108.202 1.00 35.61  ? 291 LEU D HG   1 
ATOM   24489 H  HD11 . LEU D 1 240 ? 102.382 136.106 106.959 1.00 35.49  ? 291 LEU D HD11 1 
ATOM   24490 H  HD12 . LEU D 1 240 ? 103.938 136.241 106.667 1.00 35.59  ? 291 LEU D HD12 1 
ATOM   24491 H  HD13 . LEU D 1 240 ? 103.358 136.649 108.089 1.00 34.73  ? 291 LEU D HD13 1 
ATOM   24492 H  HD21 . LEU D 1 240 ? 101.629 134.145 108.550 1.00 38.05  ? 291 LEU D HD21 1 
ATOM   24493 H  HD22 . LEU D 1 240 ? 102.475 135.026 109.566 1.00 36.24  ? 291 LEU D HD22 1 
ATOM   24494 H  HD23 . LEU D 1 240 ? 102.800 133.481 109.393 1.00 35.47  ? 291 LEU D HD23 1 
ATOM   24495 N  N    . TYR D 1 241 ? 103.359 131.119 104.793 1.00 38.53  ? 292 TYR D N    1 
ATOM   24496 C  CA   . TYR D 1 241 ? 102.563 130.480 103.751 1.00 39.83  ? 292 TYR D CA   1 
ATOM   24497 C  C    . TYR D 1 241 ? 103.180 129.141 103.377 1.00 42.02  ? 292 TYR D C    1 
ATOM   24498 O  O    . TYR D 1 241 ? 104.352 129.076 102.992 1.00 46.26  ? 292 TYR D O    1 
ATOM   24499 C  CB   . TYR D 1 241 ? 102.453 131.396 102.534 1.00 36.10  ? 292 TYR D CB   1 
ATOM   24500 C  CG   . TYR D 1 241 ? 101.828 132.723 102.883 1.00 35.81  ? 292 TYR D CG   1 
ATOM   24501 C  CD1  . TYR D 1 241 ? 100.466 132.828 103.114 1.00 34.73  ? 292 TYR D CD1  1 
ATOM   24502 C  CD2  . TYR D 1 241 ? 102.604 133.865 103.013 1.00 38.94  ? 292 TYR D CD2  1 
ATOM   24503 C  CE1  . TYR D 1 241 ? 99.892  134.033 103.447 1.00 35.18  ? 292 TYR D CE1  1 
ATOM   24504 C  CE2  . TYR D 1 241 ? 102.037 135.075 103.347 1.00 36.11  ? 292 TYR D CE2  1 
ATOM   24505 C  CZ   . TYR D 1 241 ? 100.681 135.152 103.562 1.00 35.35  ? 292 TYR D CZ   1 
ATOM   24506 O  OH   . TYR D 1 241 ? 100.108 136.354 103.896 1.00 40.15  ? 292 TYR D OH   1 
ATOM   24507 H  H    . TYR D 1 241 ? 104.124 131.397 104.518 1.00 38.12  ? 292 TYR D H    1 
ATOM   24508 H  HA   . TYR D 1 241 ? 101.668 130.317 104.086 1.00 39.71  ? 292 TYR D HA   1 
ATOM   24509 H  HB2  . TYR D 1 241 ? 103.340 131.563 102.179 1.00 36.80  ? 292 TYR D HB2  1 
ATOM   24510 H  HB3  . TYR D 1 241 ? 101.899 130.968 101.862 1.00 36.64  ? 292 TYR D HB3  1 
ATOM   24511 H  HD1  . TYR D 1 241 ? 99.930  132.072 103.037 1.00 35.42  ? 292 TYR D HD1  1 
ATOM   24512 H  HD2  . TYR D 1 241 ? 103.521 133.814 102.868 1.00 38.34  ? 292 TYR D HD2  1 
ATOM   24513 H  HE1  . TYR D 1 241 ? 98.976  134.089 103.594 1.00 35.86  ? 292 TYR D HE1  1 
ATOM   24514 H  HE2  . TYR D 1 241 ? 102.568 135.835 103.426 1.00 37.12  ? 292 TYR D HE2  1 
ATOM   24515 H  HH   . TYR D 1 241 ? 99.317  136.232 104.147 1.00 38.01  ? 292 TYR D HH   1 
ATOM   24516 N  N    . TRP D 1 242 ? 102.384 128.080 103.491 1.00 41.69  ? 293 TRP D N    1 
ATOM   24517 C  CA   . TRP D 1 242 ? 102.808 126.725 103.183 1.00 39.99  ? 293 TRP D CA   1 
ATOM   24518 C  C    . TRP D 1 242 ? 101.858 126.121 102.160 1.00 45.40  ? 293 TRP D C    1 
ATOM   24519 O  O    . TRP D 1 242 ? 100.636 126.178 102.315 1.00 47.05  ? 293 TRP D O    1 
ATOM   24520 C  CB   . TRP D 1 242 ? 102.843 125.851 104.443 1.00 35.18  ? 293 TRP D CB   1 
ATOM   24521 C  CG   . TRP D 1 242 ? 104.006 126.140 105.337 1.00 34.49  ? 293 TRP D CG   1 
ATOM   24522 C  CD1  . TRP D 1 242 ? 104.371 127.352 105.839 1.00 33.22  ? 293 TRP D CD1  1 
ATOM   24523 C  CD2  . TRP D 1 242 ? 104.958 125.194 105.838 1.00 37.27  ? 293 TRP D CD2  1 
ATOM   24524 N  NE1  . TRP D 1 242 ? 105.493 127.223 106.619 1.00 33.48  ? 293 TRP D NE1  1 
ATOM   24525 C  CE2  . TRP D 1 242 ? 105.875 125.908 106.632 1.00 34.62  ? 293 TRP D CE2  1 
ATOM   24526 C  CE3  . TRP D 1 242 ? 105.125 123.815 105.690 1.00 38.87  ? 293 TRP D CE3  1 
ATOM   24527 C  CZ2  . TRP D 1 242 ? 106.938 125.289 107.282 1.00 30.02  ? 293 TRP D CZ2  1 
ATOM   24528 C  CZ3  . TRP D 1 242 ? 106.184 123.204 106.332 1.00 38.62  ? 293 TRP D CZ3  1 
ATOM   24529 C  CH2  . TRP D 1 242 ? 107.077 123.940 107.118 1.00 34.57  ? 293 TRP D CH2  1 
ATOM   24530 H  H    . TRP D 1 242 ? 101.567 128.127 103.755 1.00 40.76  ? 293 TRP D H    1 
ATOM   24531 H  HA   . TRP D 1 242 ? 103.699 126.743 102.799 1.00 39.59  ? 293 TRP D HA   1 
ATOM   24532 H  HB2  . TRP D 1 242 ? 102.031 126.005 104.951 1.00 36.00  ? 293 TRP D HB2  1 
ATOM   24533 H  HB3  . TRP D 1 242 ? 102.895 124.920 104.178 1.00 37.15  ? 293 TRP D HB3  1 
ATOM   24534 H  HD1  . TRP D 1 242 ? 103.928 128.152 105.674 1.00 35.94  ? 293 TRP D HD1  1 
ATOM   24535 H  HE1  . TRP D 1 242 ? 105.892 127.863 107.031 1.00 34.97  ? 293 TRP D HE1  1 
ATOM   24536 H  HE3  . TRP D 1 242 ? 104.536 123.319 105.168 1.00 37.53  ? 293 TRP D HE3  1 
ATOM   24537 H  HZ2  . TRP D 1 242 ? 107.534 125.776 107.804 1.00 30.52  ? 293 TRP D HZ2  1 
ATOM   24538 H  HZ3  . TRP D 1 242 ? 106.306 122.287 106.240 1.00 36.80  ? 293 TRP D HZ3  1 
ATOM   24539 H  HH2  . TRP D 1 242 ? 107.781 123.502 107.538 1.00 34.78  ? 293 TRP D HH2  1 
ATOM   24540 N  N    . LYS D 1 243 ? 102.433 125.541 101.112 1.00 53.66  ? 294 LYS D N    1 
ATOM   24541 C  CA   . LYS D 1 243 ? 101.645 124.952 100.036 1.00 54.70  ? 294 LYS D CA   1 
ATOM   24542 C  C    . LYS D 1 243 ? 101.525 123.443 100.219 1.00 58.26  ? 294 LYS D C    1 
ATOM   24543 O  O    . LYS D 1 243 ? 102.334 122.825 100.910 1.00 56.15  ? 294 LYS D O    1 
ATOM   24544 C  CB   . LYS D 1 243 ? 102.270 125.269 98.674  1.00 54.50  ? 294 LYS D CB   1 
ATOM   24545 C  CG   . LYS D 1 243 ? 102.100 126.715 98.217  1.00 56.14  ? 294 LYS D CG   1 
ATOM   24546 C  CD   . LYS D 1 243 ? 102.805 127.697 99.144  1.00 57.49  ? 294 LYS D CD   1 
ATOM   24547 C  CE   . LYS D 1 243 ? 102.984 129.060 98.494  1.00 55.89  ? 294 LYS D CE   1 
ATOM   24548 N  NZ   . LYS D 1 243 ? 101.763 129.903 98.617  1.00 57.96  ? 294 LYS D NZ   1 
ATOM   24549 H  H    . LYS D 1 243 ? 103.283 125.476 101.000 1.00 50.86  ? 294 LYS D H    1 
ATOM   24550 H  HA   . LYS D 1 243 ? 100.752 125.329 100.050 1.00 51.73  ? 294 LYS D HA   1 
ATOM   24551 H  HB2  . LYS D 1 243 ? 103.221 125.085 98.719  1.00 54.07  ? 294 LYS D HB2  1 
ATOM   24552 H  HB3  . LYS D 1 243 ? 101.859 124.699 98.005  1.00 54.93  ? 294 LYS D HB3  1 
ATOM   24553 H  HG2  . LYS D 1 243 ? 102.476 126.812 97.329  1.00 55.22  ? 294 LYS D HG2  1 
ATOM   24554 H  HG3  . LYS D 1 243 ? 101.155 126.935 98.206  1.00 55.75  ? 294 LYS D HG3  1 
ATOM   24555 H  HD2  . LYS D 1 243 ? 102.273 127.816 99.947  1.00 53.68  ? 294 LYS D HD2  1 
ATOM   24556 H  HD3  . LYS D 1 243 ? 103.682 127.350 99.371  1.00 53.90  ? 294 LYS D HD3  1 
ATOM   24557 H  HE2  . LYS D 1 243 ? 103.716 129.525 98.928  1.00 53.00  ? 294 LYS D HE2  1 
ATOM   24558 H  HE3  . LYS D 1 243 ? 103.176 128.943 97.550  1.00 56.49  ? 294 LYS D HE3  1 
ATOM   24559 H  HZ1  . LYS D 1 243 ? 101.899 130.694 98.232  1.00 57.13  ? 294 LYS D HZ1  1 
ATOM   24560 H  HZ2  . LYS D 1 243 ? 101.075 129.502 98.218  1.00 57.67  ? 294 LYS D HZ2  1 
ATOM   24561 H  HZ3  . LYS D 1 243 ? 101.566 130.029 99.476  1.00 53.15  ? 294 LYS D HZ3  1 
ATOM   24562 N  N    . ASN D 1 254 ? 94.148  127.552 99.313  1.00 63.82  ? 305 ASN D N    1 
ATOM   24563 C  CA   . ASN D 1 254 ? 93.763  128.840 99.878  1.00 72.41  ? 305 ASN D CA   1 
ATOM   24564 C  C    . ASN D 1 254 ? 94.163  128.941 101.344 1.00 69.87  ? 305 ASN D C    1 
ATOM   24565 O  O    . ASN D 1 254 ? 94.488  130.021 101.833 1.00 72.41  ? 305 ASN D O    1 
ATOM   24566 C  CB   . ASN D 1 254 ? 92.256  129.056 99.738  1.00 77.38  ? 305 ASN D CB   1 
ATOM   24567 C  CG   . ASN D 1 254 ? 91.809  130.399 100.283 1.00 83.56  ? 305 ASN D CG   1 
ATOM   24568 O  OD1  . ASN D 1 254 ? 92.318  131.446 99.883  1.00 78.56  ? 305 ASN D OD1  1 
ATOM   24569 N  ND2  . ASN D 1 254 ? 90.853  130.374 101.205 1.00 80.93  ? 305 ASN D ND2  1 
ATOM   24570 H  H    . ASN D 1 254 ? 94.354  127.584 98.479  1.00 67.55  ? 305 ASN D H    1 
ATOM   24571 H  HA   . ASN D 1 254 ? 94.216  129.547 99.393  1.00 73.93  ? 305 ASN D HA   1 
ATOM   24572 H  HB2  . ASN D 1 254 ? 92.017  129.018 98.799  1.00 76.00  ? 305 ASN D HB2  1 
ATOM   24573 H  HB3  . ASN D 1 254 ? 91.789  128.362 100.229 1.00 75.23  ? 305 ASN D HB3  1 
ATOM   24574 H  HD21 . ASN D 1 254 ? 90.565  131.110 101.545 1.00 80.83  ? 305 ASN D HD21 1 
ATOM   24575 H  HD22 . ASN D 1 254 ? 90.521  129.623 101.461 1.00 79.53  ? 305 ASN D HD22 1 
ATOM   24576 N  N    . ARG D 1 255 ? 94.135  127.808 102.040 1.00 60.35  ? 306 ARG D N    1 
ATOM   24577 C  CA   . ARG D 1 255 ? 94.447  127.745 103.459 1.00 54.03  ? 306 ARG D CA   1 
ATOM   24578 C  C    . ARG D 1 255 ? 95.907  127.365 103.645 1.00 50.78  ? 306 ARG D C    1 
ATOM   24579 O  O    . ARG D 1 255 ? 96.390  126.401 103.044 1.00 52.49  ? 306 ARG D O    1 
ATOM   24580 C  CB   . ARG D 1 255 ? 93.556  126.731 104.178 1.00 56.44  ? 306 ARG D CB   1 
ATOM   24581 C  CG   . ARG D 1 255 ? 92.265  127.311 104.721 1.00 64.64  ? 306 ARG D CG   1 
ATOM   24582 C  CD   . ARG D 1 255 ? 91.093  126.390 104.439 1.00 67.13  ? 306 ARG D CD   1 
ATOM   24583 N  NE   . ARG D 1 255 ? 91.257  125.089 105.078 1.00 65.52  ? 306 ARG D NE   1 
ATOM   24584 C  CZ   . ARG D 1 255 ? 91.538  123.957 104.442 1.00 67.19  ? 306 ARG D CZ   1 
ATOM   24585 N  NH1  . ARG D 1 255 ? 91.646  122.832 105.142 1.00 66.01  ? 306 ARG D NH1  1 
ATOM   24586 N  NH2  . ARG D 1 255 ? 91.715  123.920 103.131 1.00 67.09  ? 306 ARG D NH2  1 
ATOM   24587 H  H    . ARG D 1 255 ? 93.931  127.044 101.702 1.00 62.75  ? 306 ARG D H    1 
ATOM   24588 H  HA   . ARG D 1 255 ? 94.305  128.616 103.861 1.00 58.89  ? 306 ARG D HA   1 
ATOM   24589 H  HB2  . ARG D 1 255 ? 93.323  126.025 103.555 1.00 61.09  ? 306 ARG D HB2  1 
ATOM   24590 H  HB3  . ARG D 1 255 ? 94.049  126.359 104.926 1.00 59.09  ? 306 ARG D HB3  1 
ATOM   24591 H  HG2  . ARG D 1 255 ? 92.341  127.423 105.681 1.00 65.99  ? 306 ARG D HG2  1 
ATOM   24592 H  HG3  . ARG D 1 255 ? 92.091  128.165 104.295 1.00 65.94  ? 306 ARG D HG3  1 
ATOM   24593 H  HD2  . ARG D 1 255 ? 90.287  126.795 104.797 1.00 69.45  ? 306 ARG D HD2  1 
ATOM   24594 H  HD3  . ARG D 1 255 ? 91.001  126.273 103.482 1.00 68.18  ? 306 ARG D HD3  1 
ATOM   24595 H  HE   . ARG D 1 255 ? 91.178  125.054 105.933 1.00 68.26  ? 306 ARG D HE   1 
ATOM   24596 H  HH11 . ARG D 1 255 ? 91.535  122.843 105.994 1.00 65.32  ? 306 ARG D HH11 1 
ATOM   24597 H  HH12 . ARG D 1 255 ? 91.829  122.093 104.742 1.00 65.96  ? 306 ARG D HH12 1 
ATOM   24598 H  HH21 . ARG D 1 255 ? 91.650  124.635 102.660 1.00 68.85  ? 306 ARG D HH21 1 
ATOM   24599 H  HH22 . ARG D 1 255 ? 91.896  123.172 102.747 1.00 68.32  ? 306 ARG D HH22 1 
ATOM   24600 N  N    . SER D 1 256 ? 96.604  128.127 104.480 1.00 47.53  ? 307 SER D N    1 
ATOM   24601 C  CA   . SER D 1 256 ? 98.001  127.883 104.801 1.00 36.90  ? 307 SER D CA   1 
ATOM   24602 C  C    . SER D 1 256 ? 98.088  127.236 106.173 1.00 35.43  ? 307 SER D C    1 
ATOM   24603 O  O    . SER D 1 256 ? 97.279  127.536 107.055 1.00 36.58  ? 307 SER D O    1 
ATOM   24604 C  CB   . SER D 1 256 ? 98.804  129.184 104.780 1.00 37.37  ? 307 SER D CB   1 
ATOM   24605 O  OG   . SER D 1 256 ? 100.031 129.039 105.473 1.00 35.69  ? 307 SER D OG   1 
ATOM   24606 H  H    . SER D 1 256 ? 96.277  128.813 104.884 1.00 48.53  ? 307 SER D H    1 
ATOM   24607 H  HA   . SER D 1 256 ? 98.384  127.275 104.149 1.00 40.58  ? 307 SER D HA   1 
ATOM   24608 H  HB2  . SER D 1 256 ? 98.990  129.425 103.858 1.00 38.93  ? 307 SER D HB2  1 
ATOM   24609 H  HB3  . SER D 1 256 ? 98.283  129.883 105.206 1.00 39.50  ? 307 SER D HB3  1 
ATOM   24610 H  HG   . SER D 1 256 ? 99.895  129.019 106.301 1.00 35.97  ? 307 SER D HG   1 
ATOM   24611 N  N    . PHE D 1 257 ? 99.054  126.342 106.343 1.00 38.61  ? 308 PHE D N    1 
ATOM   24612 C  CA   . PHE D 1 257 ? 99.348  125.726 107.631 1.00 35.73  ? 308 PHE D CA   1 
ATOM   24613 C  C    . PHE D 1 257 ? 100.829 125.967 107.915 1.00 38.29  ? 308 PHE D C    1 
ATOM   24614 O  O    . PHE D 1 257 ? 101.692 125.372 107.263 1.00 40.60  ? 308 PHE D O    1 
ATOM   24615 C  CB   . PHE D 1 257 ? 99.010  124.235 107.614 1.00 30.18  ? 308 PHE D CB   1 
ATOM   24616 C  CG   . PHE D 1 257 ? 97.542  123.938 107.478 1.00 34.09  ? 308 PHE D CG   1 
ATOM   24617 C  CD1  . PHE D 1 257 ? 96.923  123.975 106.242 1.00 38.27  ? 308 PHE D CD1  1 
ATOM   24618 C  CD2  . PHE D 1 257 ? 96.786  123.599 108.587 1.00 36.27  ? 308 PHE D CD2  1 
ATOM   24619 C  CE1  . PHE D 1 257 ? 95.575  123.697 106.117 1.00 39.01  ? 308 PHE D CE1  1 
ATOM   24620 C  CE2  . PHE D 1 257 ? 95.439  123.320 108.467 1.00 33.00  ? 308 PHE D CE2  1 
ATOM   24621 C  CZ   . PHE D 1 257 ? 94.834  123.369 107.231 1.00 35.55  ? 308 PHE D CZ   1 
ATOM   24622 H  H    . PHE D 1 257 ? 99.568  126.070 105.710 1.00 38.67  ? 308 PHE D H    1 
ATOM   24623 H  HA   . PHE D 1 257 ? 98.821  126.156 108.320 1.00 37.08  ? 308 PHE D HA   1 
ATOM   24624 H  HB2  . PHE D 1 257 ? 99.479  123.806 106.881 1.00 32.20  ? 308 PHE D HB2  1 
ATOM   24625 H  HB3  . PHE D 1 257 ? 99.283  123.851 108.459 1.00 33.21  ? 308 PHE D HB3  1 
ATOM   24626 H  HD1  . PHE D 1 257 ? 97.418  124.198 105.487 1.00 39.10  ? 308 PHE D HD1  1 
ATOM   24627 H  HD2  . PHE D 1 257 ? 97.189  123.567 109.424 1.00 35.97  ? 308 PHE D HD2  1 
ATOM   24628 H  HE1  . PHE D 1 257 ? 95.169  123.730 105.281 1.00 42.56  ? 308 PHE D HE1  1 
ATOM   24629 H  HE2  . PHE D 1 257 ? 94.941  123.099 109.221 1.00 34.46  ? 308 PHE D HE2  1 
ATOM   24630 H  HZ   . PHE D 1 257 ? 93.927  123.180 107.148 1.00 40.79  ? 308 PHE D HZ   1 
ATOM   24631 N  N    . ILE D 1 258 ? 101.122 126.844 108.881 1.00 38.87  ? 309 ILE D N    1 
ATOM   24632 C  CA   . ILE D 1 258 ? 102.499 127.268 109.130 1.00 35.76  ? 309 ILE D CA   1 
ATOM   24633 C  C    . ILE D 1 258 ? 103.425 126.082 109.350 1.00 38.60  ? 309 ILE D C    1 
ATOM   24634 O  O    . ILE D 1 258 ? 104.625 126.178 109.083 1.00 49.69  ? 309 ILE D O    1 
ATOM   24635 C  CB   . ILE D 1 258 ? 102.546 128.244 110.322 1.00 36.72  ? 309 ILE D CB   1 
ATOM   24636 C  CG1  . ILE D 1 258 ? 102.260 129.663 109.827 1.00 37.06  ? 309 ILE D CG1  1 
ATOM   24637 C  CG2  . ILE D 1 258 ? 103.901 128.178 111.024 1.00 37.12  ? 309 ILE D CG2  1 
ATOM   24638 C  CD1  . ILE D 1 258 ? 102.172 130.703 110.916 1.00 39.80  ? 309 ILE D CD1  1 
ATOM   24639 H  H    . ILE D 1 258 ? 100.545 127.217 109.394 1.00 39.43  ? 309 ILE D H    1 
ATOM   24640 H  HA   . ILE D 1 258 ? 102.819 127.746 108.349 1.00 37.13  ? 309 ILE D HA   1 
ATOM   24641 H  HB   . ILE D 1 258 ? 101.856 127.992 110.956 1.00 38.80  ? 309 ILE D HB   1 
ATOM   24642 H  HG12 . ILE D 1 258 ? 102.970 129.929 109.222 1.00 37.70  ? 309 ILE D HG12 1 
ATOM   24643 H  HG13 . ILE D 1 258 ? 101.413 129.661 109.354 1.00 36.12  ? 309 ILE D HG13 1 
ATOM   24644 H  HG21 . ILE D 1 258 ? 103.980 128.922 111.641 1.00 37.78  ? 309 ILE D HG21 1 
ATOM   24645 H  HG22 . ILE D 1 258 ? 104.605 128.234 110.360 1.00 36.89  ? 309 ILE D HG22 1 
ATOM   24646 H  HG23 . ILE D 1 258 ? 103.970 127.346 111.518 1.00 35.81  ? 309 ILE D HG23 1 
ATOM   24647 H  HD11 . ILE D 1 258 ? 101.318 131.157 110.849 1.00 39.88  ? 309 ILE D HD11 1 
ATOM   24648 H  HD12 . ILE D 1 258 ? 102.250 130.270 111.779 1.00 39.30  ? 309 ILE D HD12 1 
ATOM   24649 H  HD13 . ILE D 1 258 ? 102.894 131.340 110.801 1.00 37.77  ? 309 ILE D HD13 1 
ATOM   24650 N  N    . PHE D 1 259 ? 102.906 124.978 109.871 1.00 35.91  ? 310 PHE D N    1 
ATOM   24651 C  CA   . PHE D 1 259 ? 103.506 123.668 109.683 1.00 37.08  ? 310 PHE D CA   1 
ATOM   24652 C  C    . PHE D 1 259 ? 102.442 122.818 109.014 1.00 44.40  ? 310 PHE D C    1 
ATOM   24653 O  O    . PHE D 1 259 ? 101.417 123.333 108.574 1.00 48.17  ? 310 PHE D O    1 
ATOM   24654 C  CB   . PHE D 1 259 ? 103.991 123.046 111.001 1.00 37.50  ? 310 PHE D CB   1 
ATOM   24655 C  CG   . PHE D 1 259 ? 105.374 123.472 111.394 1.00 36.83  ? 310 PHE D CG   1 
ATOM   24656 C  CD1  . PHE D 1 259 ? 106.479 122.963 110.738 1.00 37.37  ? 310 PHE D CD1  1 
ATOM   24657 C  CD2  . PHE D 1 259 ? 105.570 124.381 112.417 1.00 39.48  ? 310 PHE D CD2  1 
ATOM   24658 C  CE1  . PHE D 1 259 ? 107.753 123.354 111.094 1.00 36.45  ? 310 PHE D CE1  1 
ATOM   24659 C  CE2  . PHE D 1 259 ? 106.841 124.775 112.777 1.00 37.05  ? 310 PHE D CE2  1 
ATOM   24660 C  CZ   . PHE D 1 259 ? 107.933 124.261 112.114 1.00 35.14  ? 310 PHE D CZ   1 
ATOM   24661 H  H    . PHE D 1 259 ? 102.191 124.964 110.349 1.00 37.45  ? 310 PHE D H    1 
ATOM   24662 H  HA   . PHE D 1 259 ? 104.263 123.741 109.081 1.00 37.37  ? 310 PHE D HA   1 
ATOM   24663 H  HB2  . PHE D 1 259 ? 103.387 123.311 111.711 1.00 39.16  ? 310 PHE D HB2  1 
ATOM   24664 H  HB3  . PHE D 1 259 ? 103.997 122.080 110.920 1.00 36.65  ? 310 PHE D HB3  1 
ATOM   24665 H  HD1  . PHE D 1 259 ? 106.363 122.351 110.047 1.00 37.75  ? 310 PHE D HD1  1 
ATOM   24666 H  HD2  . PHE D 1 259 ? 104.836 124.732 112.867 1.00 38.83  ? 310 PHE D HD2  1 
ATOM   24667 H  HE1  . PHE D 1 259 ? 108.489 123.005 110.646 1.00 36.33  ? 310 PHE D HE1  1 
ATOM   24668 H  HE2  . PHE D 1 259 ? 106.961 125.387 113.467 1.00 36.42  ? 310 PHE D HE2  1 
ATOM   24669 H  HZ   . PHE D 1 259 ? 108.792 124.524 112.357 1.00 35.80  ? 310 PHE D HZ   1 
ATOM   24670 N  N    . TYR D 1 260 ? 102.670 121.513 108.928 1.00 43.89  ? 311 TYR D N    1 
ATOM   24671 C  CA   . TYR D 1 260 ? 101.604 120.677 108.395 1.00 42.58  ? 311 TYR D CA   1 
ATOM   24672 C  C    . TYR D 1 260 ? 100.462 120.492 109.387 1.00 40.03  ? 311 TYR D C    1 
ATOM   24673 O  O    . TYR D 1 260 ? 99.570  119.677 109.129 1.00 40.21  ? 311 TYR D O    1 
ATOM   24674 C  CB   . TYR D 1 260 ? 102.175 119.328 107.959 1.00 47.55  ? 311 TYR D CB   1 
ATOM   24675 C  CG   . TYR D 1 260 ? 103.098 119.449 106.769 1.00 54.74  ? 311 TYR D CG   1 
ATOM   24676 C  CD1  . TYR D 1 260 ? 102.626 119.909 105.547 1.00 51.74  ? 311 TYR D CD1  1 
ATOM   24677 C  CD2  . TYR D 1 260 ? 104.442 119.122 106.869 1.00 57.12  ? 311 TYR D CD2  1 
ATOM   24678 C  CE1  . TYR D 1 260 ? 103.462 120.030 104.458 1.00 52.00  ? 311 TYR D CE1  1 
ATOM   24679 C  CE2  . TYR D 1 260 ? 105.286 119.241 105.784 1.00 55.06  ? 311 TYR D CE2  1 
ATOM   24680 C  CZ   . TYR D 1 260 ? 104.790 119.695 104.581 1.00 59.45  ? 311 TYR D CZ   1 
ATOM   24681 O  OH   . TYR D 1 260 ? 105.627 119.816 103.496 1.00 64.68  ? 311 TYR D OH   1 
ATOM   24682 H  H    . TYR D 1 260 ? 103.392 121.105 109.156 1.00 42.43  ? 311 TYR D H    1 
ATOM   24683 H  HA   . TYR D 1 260 ? 101.237 121.108 107.607 1.00 43.17  ? 311 TYR D HA   1 
ATOM   24684 H  HB2  . TYR D 1 260 ? 102.680 118.946 108.694 1.00 47.99  ? 311 TYR D HB2  1 
ATOM   24685 H  HB3  . TYR D 1 260 ? 101.445 118.739 107.715 1.00 48.41  ? 311 TYR D HB3  1 
ATOM   24686 H  HD1  . TYR D 1 260 ? 101.728 120.136 105.461 1.00 50.48  ? 311 TYR D HD1  1 
ATOM   24687 H  HD2  . TYR D 1 260 ? 104.780 118.815 107.679 1.00 54.34  ? 311 TYR D HD2  1 
ATOM   24688 H  HE1  . TYR D 1 260 ? 103.129 120.337 103.645 1.00 52.57  ? 311 TYR D HE1  1 
ATOM   24689 H  HE2  . TYR D 1 260 ? 106.185 119.015 105.863 1.00 53.37  ? 311 TYR D HE2  1 
ATOM   24690 H  HH   . TYR D 1 260 ? 106.405 119.579 103.706 1.00 59.94  ? 311 TYR D HH   1 
ATOM   24691 N  N    . GLU D 1 261 ? 100.457 121.236 110.498 1.00 40.44  ? 312 GLU D N    1 
ATOM   24692 C  CA   . GLU D 1 261 ? 99.439  121.087 111.530 1.00 36.64  ? 312 GLU D CA   1 
ATOM   24693 C  C    . GLU D 1 261 ? 98.748  122.396 111.899 1.00 36.36  ? 312 GLU D C    1 
ATOM   24694 O  O    . GLU D 1 261 ? 97.548  122.385 112.196 1.00 35.68  ? 312 GLU D O    1 
ATOM   24695 C  CB   . GLU D 1 261 ? 100.064 120.488 112.794 1.00 38.54  ? 312 GLU D CB   1 
ATOM   24696 C  CG   . GLU D 1 261 ? 101.042 119.350 112.543 1.00 40.73  ? 312 GLU D CG   1 
ATOM   24697 C  CD   . GLU D 1 261 ? 100.404 118.177 111.825 1.00 47.68  ? 312 GLU D CD   1 
ATOM   24698 O  OE1  . GLU D 1 261 ? 99.169  118.026 111.912 1.00 43.77  ? 312 GLU D OE1  1 
ATOM   24699 O  OE2  . GLU D 1 261 ? 101.140 117.400 111.181 1.00 40.73  ? 312 GLU D OE2  1 
ATOM   24700 H  H    . GLU D 1 261 ? 101.040 121.837 110.684 1.00 41.25  ? 312 GLU D H    1 
ATOM   24701 H  HA   . GLU D 1 261 ? 98.757  120.472 111.217 1.00 39.77  ? 312 GLU D HA   1 
ATOM   24702 H  HB2  . GLU D 1 261 ? 100.544 121.189 113.263 1.00 37.79  ? 312 GLU D HB2  1 
ATOM   24703 H  HB3  . GLU D 1 261 ? 99.354  120.146 113.358 1.00 39.73  ? 312 GLU D HB3  1 
ATOM   24704 H  HG2  . GLU D 1 261 ? 101.777 119.672 112.000 1.00 40.00  ? 312 GLU D HG2  1 
ATOM   24705 H  HG3  . GLU D 1 261 ? 101.377 119.031 113.396 1.00 38.67  ? 312 GLU D HG3  1 
ATOM   24706 N  N    . ASN D 1 262 ? 99.465  123.518 111.893 1.00 36.75  ? 313 ASN D N    1 
ATOM   24707 C  CA   . ASN D 1 262 ? 98.993  124.777 112.479 1.00 28.29  ? 313 ASN D CA   1 
ATOM   24708 C  C    . ASN D 1 262 ? 98.381  125.658 111.392 1.00 28.19  ? 313 ASN D C    1 
ATOM   24709 O  O    . ASN D 1 262 ? 99.091  126.262 110.592 1.00 33.81  ? 313 ASN D O    1 
ATOM   24710 C  CB   . ASN D 1 262 ? 100.137 125.503 113.180 1.00 24.67  ? 313 ASN D CB   1 
ATOM   24711 C  CG   . ASN D 1 262 ? 101.004 124.572 113.994 1.00 31.98  ? 313 ASN D CG   1 
ATOM   24712 O  OD1  . ASN D 1 262 ? 100.566 123.504 114.412 1.00 34.80  ? 313 ASN D OD1  1 
ATOM   24713 N  ND2  . ASN D 1 262 ? 102.246 124.972 114.220 1.00 36.25  ? 313 ASN D ND2  1 
ATOM   24714 H  H    . ASN D 1 262 ? 100.250 123.579 111.546 1.00 36.24  ? 313 ASN D H    1 
ATOM   24715 H  HA   . ASN D 1 262 ? 98.308  124.585 113.138 1.00 31.70  ? 313 ASN D HA   1 
ATOM   24716 H  HB2  . ASN D 1 262 ? 100.697 125.929 112.513 1.00 30.71  ? 313 ASN D HB2  1 
ATOM   24717 H  HB3  . ASN D 1 262 ? 99.768  126.170 113.780 1.00 28.31  ? 313 ASN D HB3  1 
ATOM   24718 H  HD21 . ASN D 1 262 ? 102.518 125.726 113.910 1.00 35.64  ? 313 ASN D HD21 1 
ATOM   24719 H  HD22 . ASN D 1 262 ? 102.780 124.477 114.678 1.00 35.62  ? 313 ASN D HD22 1 
ATOM   24720 N  N    . LEU D 1 263 ? 97.054  125.746 111.388 1.00 30.63  ? 314 LEU D N    1 
ATOM   24721 C  CA   . LEU D 1 263 ? 96.351  126.600 110.438 1.00 26.99  ? 314 LEU D CA   1 
ATOM   24722 C  C    . LEU D 1 263 ? 96.637  128.070 110.719 1.00 31.21  ? 314 LEU D C    1 
ATOM   24723 O  O    . LEU D 1 263 ? 96.683  128.491 111.877 1.00 32.92  ? 314 LEU D O    1 
ATOM   24724 C  CB   . LEU D 1 263 ? 94.850  126.326 110.516 1.00 29.88  ? 314 LEU D CB   1 
ATOM   24725 C  CG   . LEU D 1 263 ? 93.915  127.273 109.763 1.00 31.86  ? 314 LEU D CG   1 
ATOM   24726 C  CD1  . LEU D 1 263 ? 94.086  127.125 108.262 1.00 36.10  ? 314 LEU D CD1  1 
ATOM   24727 C  CD2  . LEU D 1 263 ? 92.477  127.017 110.167 1.00 34.17  ? 314 LEU D CD2  1 
ATOM   24728 H  H    . LEU D 1 263 ? 96.536  125.313 111.917 1.00 31.80  ? 314 LEU D H    1 
ATOM   24729 H  HA   . LEU D 1 263 ? 96.652  126.397 109.538 1.00 30.79  ? 314 LEU D HA   1 
ATOM   24730 H  HB2  . LEU D 1 263 ? 94.690  125.435 110.169 1.00 32.62  ? 314 LEU D HB2  1 
ATOM   24731 H  HB3  . LEU D 1 263 ? 94.589  126.354 111.450 1.00 31.55  ? 314 LEU D HB3  1 
ATOM   24732 H  HG   . LEU D 1 263 ? 94.126  128.190 109.998 1.00 32.38  ? 314 LEU D HG   1 
ATOM   24733 H  HD11 . LEU D 1 263 ? 93.472  127.726 107.814 1.00 39.18  ? 314 LEU D HD11 1 
ATOM   24734 H  HD12 . LEU D 1 263 ? 93.894  126.208 108.012 1.00 38.97  ? 314 LEU D HD12 1 
ATOM   24735 H  HD13 . LEU D 1 263 ? 95.000  127.348 108.026 1.00 35.99  ? 314 LEU D HD13 1 
ATOM   24736 H  HD21 . LEU D 1 263 ? 92.249  126.098 109.956 1.00 39.57  ? 314 LEU D HD21 1 
ATOM   24737 H  HD22 . LEU D 1 263 ? 91.899  127.622 109.676 1.00 38.20  ? 314 LEU D HD22 1 
ATOM   24738 H  HD23 . LEU D 1 263 ? 92.385  127.171 111.120 1.00 34.62  ? 314 LEU D HD23 1 
ATOM   24739 N  N    . LEU D 1 264 ? 96.819  128.851 109.657 1.00 33.33  ? 315 LEU D N    1 
ATOM   24740 C  CA   . LEU D 1 264 ? 96.993  130.291 109.796 1.00 29.63  ? 315 LEU D CA   1 
ATOM   24741 C  C    . LEU D 1 264 ? 95.627  130.964 109.807 1.00 33.67  ? 315 LEU D C    1 
ATOM   24742 O  O    . LEU D 1 264 ? 94.845  130.817 108.862 1.00 35.64  ? 315 LEU D O    1 
ATOM   24743 C  CB   . LEU D 1 264 ? 97.856  130.833 108.658 1.00 33.67  ? 315 LEU D CB   1 
ATOM   24744 C  CG   . LEU D 1 264 ? 98.040  132.353 108.592 1.00 33.32  ? 315 LEU D CG   1 
ATOM   24745 C  CD1  . LEU D 1 264 ? 98.860  132.853 109.767 1.00 32.13  ? 315 LEU D CD1  1 
ATOM   24746 C  CD2  . LEU D 1 264 ? 98.691  132.752 107.282 1.00 32.32  ? 315 LEU D CD2  1 
ATOM   24747 H  H    . LEU D 1 264 ? 96.841  128.572 108.847 1.00 33.68  ? 315 LEU D H    1 
ATOM   24748 H  HA   . LEU D 1 264 ? 97.435  130.486 110.635 1.00 30.79  ? 315 LEU D HA   1 
ATOM   24749 H  HB2  . LEU D 1 264 ? 98.739  130.441 108.737 1.00 34.33  ? 315 LEU D HB2  1 
ATOM   24750 H  HB3  . LEU D 1 264 ? 97.457  130.556 107.819 1.00 34.42  ? 315 LEU D HB3  1 
ATOM   24751 H  HG   . LEU D 1 264 ? 97.172  132.782 108.630 1.00 32.73  ? 315 LEU D HG   1 
ATOM   24752 H  HD11 . LEU D 1 264 ? 98.409  132.615 110.592 1.00 33.73  ? 315 LEU D HD11 1 
ATOM   24753 H  HD12 . LEU D 1 264 ? 99.738  132.440 109.739 1.00 33.76  ? 315 LEU D HD12 1 
ATOM   24754 H  HD13 . LEU D 1 264 ? 98.946  133.818 109.704 1.00 31.80  ? 315 LEU D HD13 1 
ATOM   24755 H  HD21 . LEU D 1 264 ? 99.560  132.325 107.218 1.00 34.07  ? 315 LEU D HD21 1 
ATOM   24756 H  HD22 . LEU D 1 264 ? 98.794  133.716 107.262 1.00 31.02  ? 315 LEU D HD22 1 
ATOM   24757 H  HD23 . LEU D 1 264 ? 98.126  132.463 106.548 1.00 34.67  ? 315 LEU D HD23 1 
ATOM   24758 N  N    . LEU D 1 265 ? 95.342  131.704 110.873 1.00 34.26  ? 316 LEU D N    1 
ATOM   24759 C  CA   . LEU D 1 265 ? 94.026  132.287 111.088 1.00 32.50  ? 316 LEU D CA   1 
ATOM   24760 C  C    . LEU D 1 265 ? 93.952  133.668 110.452 1.00 35.73  ? 316 LEU D C    1 
ATOM   24761 O  O    . LEU D 1 265 ? 94.711  134.570 110.819 1.00 38.61  ? 316 LEU D O    1 
ATOM   24762 C  CB   . LEU D 1 265 ? 93.725  132.384 112.583 1.00 32.43  ? 316 LEU D CB   1 
ATOM   24763 C  CG   . LEU D 1 265 ? 93.606  131.061 113.341 1.00 30.29  ? 316 LEU D CG   1 
ATOM   24764 C  CD1  . LEU D 1 265 ? 93.428  131.325 114.823 1.00 29.27  ? 316 LEU D CD1  1 
ATOM   24765 C  CD2  . LEU D 1 265 ? 92.461  130.222 112.804 1.00 34.07  ? 316 LEU D CD2  1 
ATOM   24766 H  H    . LEU D 1 265 ? 95.905  131.884 111.496 1.00 34.18  ? 316 LEU D H    1 
ATOM   24767 H  HA   . LEU D 1 265 ? 93.353  131.725 110.674 1.00 32.72  ? 316 LEU D HA   1 
ATOM   24768 H  HB2  . LEU D 1 265 ? 94.436  132.893 113.004 1.00 31.96  ? 316 LEU D HB2  1 
ATOM   24769 H  HB3  . LEU D 1 265 ? 92.884  132.855 112.693 1.00 33.16  ? 316 LEU D HB3  1 
ATOM   24770 H  HG   . LEU D 1 265 ? 94.426  130.557 113.224 1.00 31.91  ? 316 LEU D HG   1 
ATOM   24771 H  HD11 . LEU D 1 265 ? 93.371  130.477 115.288 1.00 28.60  ? 316 LEU D HD11 1 
ATOM   24772 H  HD12 . LEU D 1 265 ? 94.190  131.831 115.146 1.00 28.34  ? 316 LEU D HD12 1 
ATOM   24773 H  HD13 . LEU D 1 265 ? 92.612  131.833 114.957 1.00 30.69  ? 316 LEU D HD13 1 
ATOM   24774 H  HD21 . LEU D 1 265 ? 92.347  129.444 113.373 1.00 34.10  ? 316 LEU D HD21 1 
ATOM   24775 H  HD22 . LEU D 1 265 ? 91.651  130.755 112.807 1.00 34.68  ? 316 LEU D HD22 1 
ATOM   24776 H  HD23 . LEU D 1 265 ? 92.670  129.942 111.900 1.00 32.67  ? 316 LEU D HD23 1 
ATOM   24777 N  N    . GLY D 1 266 ? 93.032  133.828 109.505 1.00 40.48  ? 317 GLY D N    1 
ATOM   24778 C  CA   . GLY D 1 266 ? 92.824  135.130 108.896 1.00 40.61  ? 317 GLY D CA   1 
ATOM   24779 C  C    . GLY D 1 266 ? 94.050  135.605 108.141 1.00 38.69  ? 317 GLY D C    1 
ATOM   24780 O  O    . GLY D 1 266 ? 94.679  134.856 107.386 1.00 39.96  ? 317 GLY D O    1 
ATOM   24781 H  H    . GLY D 1 266 ? 92.522  133.205 109.202 1.00 38.10  ? 317 GLY D H    1 
ATOM   24782 H  HA2  . GLY D 1 266 ? 92.081  135.085 108.278 1.00 39.62  ? 317 GLY D HA2  1 
ATOM   24783 H  HA3  . GLY D 1 266 ? 92.615  135.780 109.585 1.00 39.03  ? 317 GLY D HA3  1 
ATOM   24784 N  N    . VAL D 1 267 ? 94.394  136.872 108.347 1.00 36.35  ? 318 VAL D N    1 
ATOM   24785 C  CA   . VAL D 1 267 ? 95.511  137.503 107.650 1.00 32.14  ? 318 VAL D CA   1 
ATOM   24786 C  C    . VAL D 1 267 ? 96.432  138.150 108.678 1.00 29.56  ? 318 VAL D C    1 
ATOM   24787 O  O    . VAL D 1 267 ? 95.980  138.492 109.779 1.00 34.97  ? 318 VAL D O    1 
ATOM   24788 C  CB   . VAL D 1 267 ? 95.015  138.541 106.632 1.00 34.37  ? 318 VAL D CB   1 
ATOM   24789 C  CG1  . VAL D 1 267 ? 93.957  137.935 105.728 1.00 40.59  ? 318 VAL D CG1  1 
ATOM   24790 C  CG2  . VAL D 1 267 ? 94.469  139.767 107.343 1.00 32.75  ? 318 VAL D CG2  1 
ATOM   24791 H  H    . VAL D 1 267 ? 93.989  137.397 108.895 1.00 36.15  ? 318 VAL D H    1 
ATOM   24792 H  HA   . VAL D 1 267 ? 96.004  136.823 107.169 1.00 34.39  ? 318 VAL D HA   1 
ATOM   24793 H  HB   . VAL D 1 267 ? 95.760  138.821 106.077 1.00 36.39  ? 318 VAL D HB   1 
ATOM   24794 H  HG11 . VAL D 1 267 ? 94.304  137.117 105.340 1.00 38.67  ? 318 VAL D HG11 1 
ATOM   24795 H  HG12 . VAL D 1 267 ? 93.743  138.569 105.025 1.00 37.27  ? 318 VAL D HG12 1 
ATOM   24796 H  HG13 . VAL D 1 267 ? 93.164  137.743 106.252 1.00 38.31  ? 318 VAL D HG13 1 
ATOM   24797 H  HG21 . VAL D 1 267 ? 95.167  140.438 107.397 1.00 32.98  ? 318 VAL D HG21 1 
ATOM   24798 H  HG22 . VAL D 1 267 ? 94.179  139.516 108.234 1.00 34.14  ? 318 VAL D HG22 1 
ATOM   24799 H  HG23 . VAL D 1 267 ? 93.715  140.111 106.839 1.00 32.83  ? 318 VAL D HG23 1 
ATOM   24800 N  N    . PRO D 1 268 ? 97.718  138.325 108.382 1.00 31.10  ? 319 PRO D N    1 
ATOM   24801 C  CA   . PRO D 1 268 ? 98.577  139.100 109.282 1.00 31.12  ? 319 PRO D CA   1 
ATOM   24802 C  C    . PRO D 1 268 ? 98.323  140.593 109.139 1.00 31.19  ? 319 PRO D C    1 
ATOM   24803 O  O    . PRO D 1 268 ? 97.606  141.050 108.247 1.00 33.33  ? 319 PRO D O    1 
ATOM   24804 C  CB   . PRO D 1 268 ? 100.000 138.735 108.839 1.00 32.17  ? 319 PRO D CB   1 
ATOM   24805 C  CG   . PRO D 1 268 ? 99.860  137.608 107.870 1.00 33.88  ? 319 PRO D CG   1 
ATOM   24806 C  CD   . PRO D 1 268 ? 98.487  137.678 107.307 1.00 33.54  ? 319 PRO D CD   1 
ATOM   24807 H  HA   . PRO D 1 268 ? 98.444  138.828 110.204 1.00 31.43  ? 319 PRO D HA   1 
ATOM   24808 H  HB2  . PRO D 1 268 ? 100.411 139.502 108.414 1.00 32.33  ? 319 PRO D HB2  1 
ATOM   24809 H  HB3  . PRO D 1 268 ? 100.518 138.457 109.610 1.00 31.72  ? 319 PRO D HB3  1 
ATOM   24810 H  HG2  . PRO D 1 268 ? 100.518 137.709 107.164 1.00 33.63  ? 319 PRO D HG2  1 
ATOM   24811 H  HG3  . PRO D 1 268 ? 99.990  136.767 108.335 1.00 33.72  ? 319 PRO D HG3  1 
ATOM   24812 H  HD2  . PRO D 1 268 ? 98.472  138.219 106.503 1.00 33.19  ? 319 PRO D HD2  1 
ATOM   24813 H  HD3  . PRO D 1 268 ? 98.157  136.782 107.141 1.00 33.77  ? 319 PRO D HD3  1 
ATOM   24814 N  N    . ARG D 1 269 ? 98.925  141.357 110.045 1.00 30.17  ? 320 ARG D N    1 
ATOM   24815 C  CA   . ARG D 1 269 ? 98.814  142.808 110.043 1.00 27.12  ? 320 ARG D CA   1 
ATOM   24816 C  C    . ARG D 1 269 ? 100.173 143.421 110.343 1.00 28.43  ? 320 ARG D C    1 
ATOM   24817 O  O    . ARG D 1 269 ? 100.921 142.914 111.183 1.00 30.26  ? 320 ARG D O    1 
ATOM   24818 C  CB   . ARG D 1 269 ? 97.785  143.289 111.074 1.00 30.62  ? 320 ARG D CB   1 
ATOM   24819 C  CG   . ARG D 1 269 ? 97.740  144.797 111.257 1.00 30.83  ? 320 ARG D CG   1 
ATOM   24820 C  CD   . ARG D 1 269 ? 96.636  145.209 112.210 1.00 29.59  ? 320 ARG D CD   1 
ATOM   24821 N  NE   . ARG D 1 269 ? 95.324  145.172 111.577 1.00 29.53  ? 320 ARG D NE   1 
ATOM   24822 C  CZ   . ARG D 1 269 ? 94.177  145.343 112.219 1.00 29.84  ? 320 ARG D CZ   1 
ATOM   24823 N  NH1  . ARG D 1 269 ? 93.038  145.284 111.538 1.00 28.45  ? 320 ARG D NH1  1 
ATOM   24824 N  NH2  . ARG D 1 269 ? 94.141  145.570 113.522 1.00 31.78  ? 320 ARG D NH2  1 
ATOM   24825 H  H    . ARG D 1 269 ? 99.414  141.051 110.682 1.00 30.40  ? 320 ARG D H    1 
ATOM   24826 H  HA   . ARG D 1 269 ? 98.532  143.110 109.166 1.00 28.07  ? 320 ARG D HA   1 
ATOM   24827 H  HB2  . ARG D 1 269 ? 96.903  143.000 110.790 1.00 30.97  ? 320 ARG D HB2  1 
ATOM   24828 H  HB3  . ARG D 1 269 ? 97.998  142.894 111.933 1.00 30.17  ? 320 ARG D HB3  1 
ATOM   24829 H  HG2  . ARG D 1 269 ? 98.582  145.104 111.626 1.00 31.88  ? 320 ARG D HG2  1 
ATOM   24830 H  HG3  . ARG D 1 269 ? 97.574  145.219 110.399 1.00 29.69  ? 320 ARG D HG3  1 
ATOM   24831 H  HD2  . ARG D 1 269 ? 96.625  144.601 112.965 1.00 30.14  ? 320 ARG D HD2  1 
ATOM   24832 H  HD3  . ARG D 1 269 ? 96.800  146.116 112.513 1.00 28.91  ? 320 ARG D HD3  1 
ATOM   24833 H  HE   . ARG D 1 269 ? 95.299  145.154 110.718 1.00 28.07  ? 320 ARG D HE   1 
ATOM   24834 H  HH11 . ARG D 1 269 ? 93.050  145.137 110.690 1.00 27.83  ? 320 ARG D HH11 1 
ATOM   24835 H  HH12 . ARG D 1 269 ? 92.287  145.394 111.944 1.00 27.78  ? 320 ARG D HH12 1 
ATOM   24836 H  HH21 . ARG D 1 269 ? 93.385  145.678 113.917 1.00 30.68  ? 320 ARG D HH21 1 
ATOM   24837 H  HH22 . ARG D 1 269 ? 94.871  145.611 113.974 1.00 32.68  ? 320 ARG D HH22 1 
ATOM   24838 N  N    . ILE D 1 270 ? 100.485 144.514 109.653 1.00 30.07  ? 321 ILE D N    1 
ATOM   24839 C  CA   . ILE D 1 270 ? 101.717 145.266 109.859 1.00 27.43  ? 321 ILE D CA   1 
ATOM   24840 C  C    . ILE D 1 270 ? 101.345 146.694 110.229 1.00 24.08  ? 321 ILE D C    1 
ATOM   24841 O  O    . ILE D 1 270 ? 100.491 147.308 109.583 1.00 26.18  ? 321 ILE D O    1 
ATOM   24842 C  CB   . ILE D 1 270 ? 102.619 145.228 108.609 1.00 25.69  ? 321 ILE D CB   1 
ATOM   24843 C  CG1  . ILE D 1 270 ? 103.998 145.804 108.930 1.00 28.13  ? 321 ILE D CG1  1 
ATOM   24844 C  CG2  . ILE D 1 270 ? 101.976 145.980 107.454 1.00 26.04  ? 321 ILE D CG2  1 
ATOM   24845 C  CD1  . ILE D 1 270 ? 105.102 145.245 108.069 1.00 28.68  ? 321 ILE D CD1  1 
ATOM   24846 H  H    . ILE D 1 270 ? 99.982  144.849 109.041 1.00 28.73  ? 321 ILE D H    1 
ATOM   24847 H  HA   . ILE D 1 270 ? 102.205 144.877 110.598 1.00 27.89  ? 321 ILE D HA   1 
ATOM   24848 H  HB   . ILE D 1 270 ? 102.731 144.301 108.344 1.00 25.69  ? 321 ILE D HB   1 
ATOM   24849 H  HG12 . ILE D 1 270 ? 103.976 146.764 108.798 1.00 29.51  ? 321 ILE D HG12 1 
ATOM   24850 H  HG13 . ILE D 1 270 ? 104.215 145.605 109.855 1.00 26.63  ? 321 ILE D HG13 1 
ATOM   24851 H  HG21 . ILE D 1 270 ? 101.052 145.698 107.370 1.00 26.33  ? 321 ILE D HG21 1 
ATOM   24852 H  HG22 . ILE D 1 270 ? 102.460 145.774 106.639 1.00 24.83  ? 321 ILE D HG22 1 
ATOM   24853 H  HG23 . ILE D 1 270 ? 102.017 146.932 107.631 1.00 28.01  ? 321 ILE D HG23 1 
ATOM   24854 H  HD11 . ILE D 1 270 ? 105.148 144.284 108.200 1.00 29.22  ? 321 ILE D HD11 1 
ATOM   24855 H  HD12 . ILE D 1 270 ? 105.942 145.655 108.327 1.00 29.46  ? 321 ILE D HD12 1 
ATOM   24856 H  HD13 . ILE D 1 270 ? 104.908 145.443 107.140 1.00 27.66  ? 321 ILE D HD13 1 
ATOM   24857 N  N    . ARG D 1 271 ? 101.975 147.217 111.279 1.00 25.33  ? 322 ARG D N    1 
ATOM   24858 C  CA   . ARG D 1 271 ? 101.640 148.524 111.825 1.00 25.49  ? 322 ARG D CA   1 
ATOM   24859 C  C    . ARG D 1 271 ? 102.905 149.243 112.265 1.00 24.59  ? 322 ARG D C    1 
ATOM   24860 O  O    . ARG D 1 271 ? 103.764 148.653 112.921 1.00 25.58  ? 322 ARG D O    1 
ATOM   24861 C  CB   . ARG D 1 271 ? 100.684 148.386 113.013 1.00 25.82  ? 322 ARG D CB   1 
ATOM   24862 C  CG   . ARG D 1 271 ? 100.154 149.699 113.544 1.00 25.99  ? 322 ARG D CG   1 
ATOM   24863 C  CD   . ARG D 1 271 ? 99.303  149.482 114.776 1.00 28.29  ? 322 ARG D CD   1 
ATOM   24864 N  NE   . ARG D 1 271 ? 99.983  149.925 115.988 1.00 27.08  ? 322 ARG D NE   1 
ATOM   24865 C  CZ   . ARG D 1 271 ? 100.427 149.127 116.950 1.00 27.45  ? 322 ARG D CZ   1 
ATOM   24866 N  NH1  . ARG D 1 271 ? 101.029 149.662 118.007 1.00 29.20  ? 322 ARG D NH1  1 
ATOM   24867 N  NH2  . ARG D 1 271 ? 100.285 147.813 116.887 1.00 31.30  ? 322 ARG D NH2  1 
ATOM   24868 H  H    . ARG D 1 271 ? 102.613 146.823 111.699 1.00 25.95  ? 322 ARG D H    1 
ATOM   24869 H  HA   . ARG D 1 271 ? 101.205 149.058 111.142 1.00 25.16  ? 322 ARG D HA   1 
ATOM   24870 H  HB2  . ARG D 1 271 ? 99.923  147.851 112.738 1.00 26.84  ? 322 ARG D HB2  1 
ATOM   24871 H  HB3  . ARG D 1 271 ? 101.151 147.942 113.738 1.00 25.47  ? 322 ARG D HB3  1 
ATOM   24872 H  HG2  . ARG D 1 271 ? 100.896 150.275 113.785 1.00 26.69  ? 322 ARG D HG2  1 
ATOM   24873 H  HG3  . ARG D 1 271 ? 99.606  150.123 112.865 1.00 26.59  ? 322 ARG D HG3  1 
ATOM   24874 H  HD2  . ARG D 1 271 ? 98.491  150.004 114.688 1.00 29.42  ? 322 ARG D HD2  1 
ATOM   24875 H  HD3  . ARG D 1 271 ? 99.082  148.543 114.849 1.00 27.08  ? 322 ARG D HD3  1 
ATOM   24876 H  HE   . ARG D 1 271 ? 100.132 150.767 116.072 1.00 27.32  ? 322 ARG D HE   1 
ATOM   24877 H  HH11 . ARG D 1 271 ? 101.127 150.514 118.058 1.00 28.63  ? 322 ARG D HH11 1 
ATOM   24878 H  HH12 . ARG D 1 271 ? 101.321 149.156 118.638 1.00 29.00  ? 322 ARG D HH12 1 
ATOM   24879 H  HH21 . ARG D 1 271 ? 99.899  147.446 116.214 1.00 30.34  ? 322 ARG D HH21 1 
ATOM   24880 H  HH22 . ARG D 1 271 ? 100.583 147.322 117.527 1.00 29.84  ? 322 ARG D HH22 1 
ATOM   24881 N  N    . GLN D 1 272 ? 103.009 150.525 111.923 1.00 24.89  ? 323 GLN D N    1 
ATOM   24882 C  CA   . GLN D 1 272 ? 104.172 151.329 112.263 1.00 23.57  ? 323 GLN D CA   1 
ATOM   24883 C  C    . GLN D 1 272 ? 103.755 152.561 113.053 1.00 25.16  ? 323 GLN D C    1 
ATOM   24884 O  O    . GLN D 1 272 ? 102.688 153.137 112.823 1.00 26.72  ? 323 GLN D O    1 
ATOM   24885 C  CB   . GLN D 1 272 ? 104.947 151.749 111.001 1.00 23.92  ? 323 GLN D CB   1 
ATOM   24886 C  CG   . GLN D 1 272 ? 104.493 153.048 110.345 1.00 24.29  ? 323 GLN D CG   1 
ATOM   24887 C  CD   . GLN D 1 272 ? 105.488 153.553 109.328 1.00 27.45  ? 323 GLN D CD   1 
ATOM   24888 O  OE1  . GLN D 1 272 ? 106.657 153.758 109.640 1.00 30.37  ? 323 GLN D OE1  1 
ATOM   24889 N  NE2  . GLN D 1 272 ? 105.029 153.761 108.104 1.00 31.72  ? 323 GLN D NE2  1 
ATOM   24890 H  H    . GLN D 1 272 ? 102.408 150.958 111.490 1.00 25.06  ? 323 GLN D H    1 
ATOM   24891 H  HA   . GLN D 1 272 ? 104.770 150.807 112.820 1.00 24.38  ? 323 GLN D HA   1 
ATOM   24892 H  HB2  . GLN D 1 272 ? 105.882 151.855 111.238 1.00 24.94  ? 323 GLN D HB2  1 
ATOM   24893 H  HB3  . GLN D 1 272 ? 104.859 151.044 110.341 1.00 25.72  ? 323 GLN D HB3  1 
ATOM   24894 H  HG2  . GLN D 1 272 ? 103.648 152.897 109.893 1.00 26.17  ? 323 GLN D HG2  1 
ATOM   24895 H  HG3  . GLN D 1 272 ? 104.398 153.750 111.004 1.00 25.79  ? 323 GLN D HG3  1 
ATOM   24896 H  HE21 . GLN D 1 272 ? 105.557 154.049 107.490 1.00 32.63  ? 323 GLN D HE21 1 
ATOM   24897 H  HE22 . GLN D 1 272 ? 104.202 153.606 107.923 1.00 30.52  ? 323 GLN D HE22 1 
ATOM   24898 N  N    . LEU D 1 273 ? 104.613 152.958 113.986 1.00 27.65  ? 324 LEU D N    1 
ATOM   24899 C  CA   . LEU D 1 273 ? 104.463 154.196 114.734 1.00 28.28  ? 324 LEU D CA   1 
ATOM   24900 C  C    . LEU D 1 273 ? 105.461 155.214 114.206 1.00 28.92  ? 324 LEU D C    1 
ATOM   24901 O  O    . LEU D 1 273 ? 106.551 154.851 113.754 1.00 28.65  ? 324 LEU D O    1 
ATOM   24902 C  CB   . LEU D 1 273 ? 104.674 153.964 116.228 1.00 28.23  ? 324 LEU D CB   1 
ATOM   24903 C  CG   . LEU D 1 273 ? 103.462 153.345 116.922 1.00 28.97  ? 324 LEU D CG   1 
ATOM   24904 C  CD1  . LEU D 1 273 ? 103.882 152.649 118.186 1.00 29.74  ? 324 LEU D CD1  1 
ATOM   24905 C  CD2  . LEU D 1 273 ? 102.419 154.404 117.222 1.00 32.58  ? 324 LEU D CD2  1 
ATOM   24906 H  H    . LEU D 1 273 ? 105.312 152.510 114.210 1.00 27.33  ? 324 LEU D H    1 
ATOM   24907 H  HA   . LEU D 1 273 ? 103.569 154.548 114.602 1.00 27.13  ? 324 LEU D HA   1 
ATOM   24908 H  HB2  . LEU D 1 273 ? 105.426 153.364 116.349 1.00 29.01  ? 324 LEU D HB2  1 
ATOM   24909 H  HB3  . LEU D 1 273 ? 104.859 154.815 116.654 1.00 28.84  ? 324 LEU D HB3  1 
ATOM   24910 H  HG   . LEU D 1 273 ? 103.062 152.685 116.334 1.00 28.04  ? 324 LEU D HG   1 
ATOM   24911 H  HD11 . LEU D 1 273 ? 103.097 152.264 118.606 1.00 30.49  ? 324 LEU D HD11 1 
ATOM   24912 H  HD12 . LEU D 1 273 ? 104.294 153.296 118.781 1.00 29.56  ? 324 LEU D HD12 1 
ATOM   24913 H  HD13 . LEU D 1 273 ? 104.517 151.949 117.966 1.00 29.71  ? 324 LEU D HD13 1 
ATOM   24914 H  HD21 . LEU D 1 273 ? 101.701 154.002 117.735 1.00 31.68  ? 324 LEU D HD21 1 
ATOM   24915 H  HD22 . LEU D 1 273 ? 102.075 154.754 116.386 1.00 30.61  ? 324 LEU D HD22 1 
ATOM   24916 H  HD23 . LEU D 1 273 ? 102.833 155.115 117.735 1.00 30.82  ? 324 LEU D HD23 1 
ATOM   24917 N  N    . ARG D 1 274 ? 105.088 156.488 114.266 1.00 31.91  ? 325 ARG D N    1 
ATOM   24918 C  CA   . ARG D 1 274 ? 105.786 157.522 113.521 1.00 25.79  ? 325 ARG D CA   1 
ATOM   24919 C  C    . ARG D 1 274 ? 105.982 158.748 114.401 1.00 33.99  ? 325 ARG D C    1 
ATOM   24920 O  O    . ARG D 1 274 ? 105.273 158.940 115.391 1.00 37.86  ? 325 ARG D O    1 
ATOM   24921 C  CB   . ARG D 1 274 ? 104.998 157.877 112.260 1.00 28.19  ? 325 ARG D CB   1 
ATOM   24922 C  CG   . ARG D 1 274 ? 105.718 158.767 111.289 1.00 37.64  ? 325 ARG D CG   1 
ATOM   24923 C  CD   . ARG D 1 274 ? 105.030 158.716 109.944 1.00 37.18  ? 325 ARG D CD   1 
ATOM   24924 N  NE   . ARG D 1 274 ? 105.644 157.719 109.078 1.00 31.57  ? 325 ARG D NE   1 
ATOM   24925 C  CZ   . ARG D 1 274 ? 106.672 157.950 108.275 1.00 36.44  ? 325 ARG D CZ   1 
ATOM   24926 N  NH1  . ARG D 1 274 ? 107.160 156.952 107.546 1.00 42.49  ? 325 ARG D NH1  1 
ATOM   24927 N  NH2  . ARG D 1 274 ? 107.222 159.149 108.182 1.00 38.00  ? 325 ARG D NH2  1 
ATOM   24928 H  H    . ARG D 1 274 ? 104.429 156.779 114.735 1.00 32.08  ? 325 ARG D H    1 
ATOM   24929 H  HA   . ARG D 1 274 ? 106.659 157.197 113.254 1.00 28.04  ? 325 ARG D HA   1 
ATOM   24930 H  HB2  . ARG D 1 274 ? 104.776 157.056 111.794 1.00 28.75  ? 325 ARG D HB2  1 
ATOM   24931 H  HB3  . ARG D 1 274 ? 104.182 158.331 112.523 1.00 30.70  ? 325 ARG D HB3  1 
ATOM   24932 H  HG2  . ARG D 1 274 ? 105.701 159.682 111.611 1.00 37.96  ? 325 ARG D HG2  1 
ATOM   24933 H  HG3  . ARG D 1 274 ? 106.631 158.459 111.181 1.00 36.10  ? 325 ARG D HG3  1 
ATOM   24934 H  HD2  . ARG D 1 274 ? 104.100 158.472 110.071 1.00 36.61  ? 325 ARG D HD2  1 
ATOM   24935 H  HD3  . ARG D 1 274 ? 105.091 159.583 109.515 1.00 37.14  ? 325 ARG D HD3  1 
ATOM   24936 H  HE   . ARG D 1 274 ? 105.347 156.913 109.124 1.00 31.53  ? 325 ARG D HE   1 
ATOM   24937 H  HH11 . ARG D 1 274 ? 107.825 157.089 107.020 1.00 43.66  ? 325 ARG D HH11 1 
ATOM   24938 H  HH12 . ARG D 1 274 ? 106.809 156.169 107.599 1.00 39.75  ? 325 ARG D HH12 1 
ATOM   24939 H  HH21 . ARG D 1 274 ? 107.887 159.275 107.653 1.00 38.54  ? 325 ARG D HH21 1 
ATOM   24940 H  HH22 . ARG D 1 274 ? 106.917 159.804 108.648 1.00 36.20  ? 325 ARG D HH22 1 
ATOM   24941 N  N    . VAL D 1 275 ? 106.962 159.570 114.031 1.00 40.36  ? 326 VAL D N    1 
ATOM   24942 C  CA   . VAL D 1 275 ? 107.313 160.776 114.769 1.00 35.06  ? 326 VAL D CA   1 
ATOM   24943 C  C    . VAL D 1 275 ? 107.413 161.936 113.788 1.00 35.76  ? 326 VAL D C    1 
ATOM   24944 O  O    . VAL D 1 275 ? 107.731 161.752 112.609 1.00 36.99  ? 326 VAL D O    1 
ATOM   24945 C  CB   . VAL D 1 275 ? 108.630 160.584 115.557 1.00 29.87  ? 326 VAL D CB   1 
ATOM   24946 C  CG1  . VAL D 1 275 ? 109.297 161.911 115.856 1.00 37.08  ? 326 VAL D CG1  1 
ATOM   24947 C  CG2  . VAL D 1 275 ? 108.357 159.841 116.848 1.00 32.48  ? 326 VAL D CG2  1 
ATOM   24948 H  H    . VAL D 1 275 ? 107.451 159.444 113.335 1.00 37.29  ? 326 VAL D H    1 
ATOM   24949 H  HA   . VAL D 1 275 ? 106.609 160.980 115.404 1.00 34.81  ? 326 VAL D HA   1 
ATOM   24950 H  HB   . VAL D 1 275 ? 109.244 160.051 115.026 1.00 29.84  ? 326 VAL D HB   1 
ATOM   24951 H  HG11 . VAL D 1 275 ? 108.639 162.523 116.222 1.00 36.56  ? 326 VAL D HG11 1 
ATOM   24952 H  HG12 . VAL D 1 275 ? 109.676 162.273 115.040 1.00 37.50  ? 326 VAL D HG12 1 
ATOM   24953 H  HG13 . VAL D 1 275 ? 110.004 161.765 116.503 1.00 36.49  ? 326 VAL D HG13 1 
ATOM   24954 H  HG21 . VAL D 1 275 ? 107.665 160.311 117.340 1.00 33.78  ? 326 VAL D HG21 1 
ATOM   24955 H  HG22 . VAL D 1 275 ? 108.058 158.943 116.637 1.00 33.14  ? 326 VAL D HG22 1 
ATOM   24956 H  HG23 . VAL D 1 275 ? 109.171 159.809 117.374 1.00 32.45  ? 326 VAL D HG23 1 
ATOM   24957 N  N    . ARG D 1 276 ? 107.124 163.137 114.282 1.00 38.68  ? 327 ARG D N    1 
ATOM   24958 C  CA   . ARG D 1 276 ? 107.104 164.316 113.427 1.00 39.47  ? 327 ARG D CA   1 
ATOM   24959 C  C    . ARG D 1 276 ? 108.511 164.841 113.179 1.00 41.05  ? 327 ARG D C    1 
ATOM   24960 O  O    . ARG D 1 276 ? 109.391 164.740 114.037 1.00 40.24  ? 327 ARG D O    1 
ATOM   24961 C  CB   . ARG D 1 276 ? 106.262 165.420 114.061 1.00 39.50  ? 327 ARG D CB   1 
ATOM   24962 C  CG   . ARG D 1 276 ? 104.774 165.270 113.856 1.00 41.73  ? 327 ARG D CG   1 
ATOM   24963 C  CD   . ARG D 1 276 ? 104.018 166.404 114.521 1.00 44.66  ? 327 ARG D CD   1 
ATOM   24964 N  NE   . ARG D 1 276 ? 104.135 166.366 115.975 1.00 45.53  ? 327 ARG D NE   1 
ATOM   24965 C  CZ   . ARG D 1 276 ? 105.028 167.048 116.679 1.00 49.34  ? 327 ARG D CZ   1 
ATOM   24966 N  NH1  . ARG D 1 276 ? 105.019 166.949 118.005 1.00 54.42  ? 327 ARG D NH1  1 
ATOM   24967 N  NH2  . ARG D 1 276 ? 105.927 167.823 116.096 1.00 45.22  ? 327 ARG D NH2  1 
ATOM   24968 H  H    . ARG D 1 276 ? 106.937 163.294 115.106 1.00 38.28  ? 327 ARG D H    1 
ATOM   24969 H  HA   . ARG D 1 276 ? 106.709 164.085 112.571 1.00 38.68  ? 327 ARG D HA   1 
ATOM   24970 H  HB2  . ARG D 1 276 ? 106.430 165.424 115.016 1.00 40.68  ? 327 ARG D HB2  1 
ATOM   24971 H  HB3  . ARG D 1 276 ? 106.528 166.271 113.679 1.00 41.55  ? 327 ARG D HB3  1 
ATOM   24972 H  HG2  . ARG D 1 276 ? 104.576 165.286 112.907 1.00 40.38  ? 327 ARG D HG2  1 
ATOM   24973 H  HG3  . ARG D 1 276 ? 104.480 164.435 114.250 1.00 44.16  ? 327 ARG D HG3  1 
ATOM   24974 H  HD2  . ARG D 1 276 ? 104.361 167.251 114.200 1.00 44.02  ? 327 ARG D HD2  1 
ATOM   24975 H  HD3  . ARG D 1 276 ? 103.077 166.325 114.298 1.00 45.15  ? 327 ARG D HD3  1 
ATOM   24976 H  HE   . ARG D 1 276 ? 103.601 165.845 116.404 1.00 45.28  ? 327 ARG D HE   1 
ATOM   24977 H  HH11 . ARG D 1 276 ? 104.439 166.449 118.392 1.00 50.06  ? 327 ARG D HH11 1 
ATOM   24978 H  HH12 . ARG D 1 276 ? 105.594 167.385 118.473 1.00 52.27  ? 327 ARG D HH12 1 
ATOM   24979 H  HH21 . ARG D 1 276 ? 105.947 167.899 115.240 1.00 44.37  ? 327 ARG D HH21 1 
ATOM   24980 H  HH22 . ARG D 1 276 ? 106.496 168.254 116.576 1.00 46.15  ? 327 ARG D HH22 1 
ATOM   24981 N  N    . ASN D 1 277 ? 108.715 165.409 111.995 1.00 43.12  ? 328 ASN D N    1 
ATOM   24982 C  CA   . ASN D 1 277 ? 109.936 166.154 111.726 1.00 44.02  ? 328 ASN D CA   1 
ATOM   24983 C  C    . ASN D 1 277 ? 109.884 167.485 112.461 1.00 47.91  ? 328 ASN D C    1 
ATOM   24984 O  O    . ASN D 1 277 ? 108.900 168.224 112.360 1.00 48.61  ? 328 ASN D O    1 
ATOM   24985 C  CB   . ASN D 1 277 ? 110.103 166.384 110.226 1.00 48.40  ? 328 ASN D CB   1 
ATOM   24986 C  CG   . ASN D 1 277 ? 111.261 167.305 109.905 1.00 53.14  ? 328 ASN D CG   1 
ATOM   24987 O  OD1  . ASN D 1 277 ? 112.201 167.434 110.687 1.00 51.92  ? 328 ASN D OD1  1 
ATOM   24988 N  ND2  . ASN D 1 277 ? 111.198 167.955 108.749 1.00 52.30  ? 328 ASN D ND2  1 
ATOM   24989 H  H    . ASN D 1 277 ? 108.165 165.377 111.334 1.00 43.66  ? 328 ASN D H    1 
ATOM   24990 H  HA   . ASN D 1 277 ? 110.700 165.652 112.049 1.00 43.88  ? 328 ASN D HA   1 
ATOM   24991 H  HB2  . ASN D 1 277 ? 110.266 165.533 109.790 1.00 48.03  ? 328 ASN D HB2  1 
ATOM   24992 H  HB3  . ASN D 1 277 ? 109.293 166.786 109.876 1.00 47.80  ? 328 ASN D HB3  1 
ATOM   24993 H  HD21 . ASN D 1 277 ? 110.524 167.840 108.227 1.00 50.92  ? 328 ASN D HD21 1 
ATOM   24994 H  HD22 . ASN D 1 277 ? 111.831 168.491 108.522 1.00 50.62  ? 328 ASN D HD22 1 
ATOM   24995 N  N    . GLY D 1 278 ? 110.944 167.792 113.200 1.00 51.43  ? 329 GLY D N    1 
ATOM   24996 C  CA   . GLY D 1 278 ? 110.965 168.995 114.004 1.00 51.00  ? 329 GLY D CA   1 
ATOM   24997 C  C    . GLY D 1 278 ? 110.474 168.817 115.420 1.00 50.10  ? 329 GLY D C    1 
ATOM   24998 O  O    . GLY D 1 278 ? 110.271 169.813 116.119 1.00 56.58  ? 329 GLY D O    1 
ATOM   24999 H  H    . GLY D 1 278 ? 111.660 167.320 113.248 1.00 50.03  ? 329 GLY D H    1 
ATOM   25000 H  HA2  . GLY D 1 278 ? 111.874 169.330 114.043 1.00 51.26  ? 329 GLY D HA2  1 
ATOM   25001 H  HA3  . GLY D 1 278 ? 110.414 169.670 113.578 1.00 50.17  ? 329 GLY D HA3  1 
ATOM   25002 N  N    . SER D 1 279 ? 110.272 167.577 115.870 1.00 50.73  ? 330 SER D N    1 
ATOM   25003 C  CA   . SER D 1 279 ? 109.890 167.344 117.257 1.00 51.91  ? 330 SER D CA   1 
ATOM   25004 C  C    . SER D 1 279 ? 111.038 167.595 118.226 1.00 53.59  ? 330 SER D C    1 
ATOM   25005 O  O    . SER D 1 279 ? 110.810 167.598 119.440 1.00 51.72  ? 330 SER D O    1 
ATOM   25006 C  CB   . SER D 1 279 ? 109.366 165.918 117.432 1.00 48.21  ? 330 SER D CB   1 
ATOM   25007 O  OG   . SER D 1 279 ? 110.257 164.969 116.879 1.00 44.66  ? 330 SER D OG   1 
ATOM   25008 H  H    . SER D 1 279 ? 110.350 166.865 115.396 1.00 49.54  ? 330 SER D H    1 
ATOM   25009 H  HA   . SER D 1 279 ? 109.171 167.953 117.488 1.00 50.84  ? 330 SER D HA   1 
ATOM   25010 H  HB2  . SER D 1 279 ? 109.262 165.736 118.379 1.00 48.53  ? 330 SER D HB2  1 
ATOM   25011 H  HB3  . SER D 1 279 ? 108.509 165.842 116.984 1.00 47.04  ? 330 SER D HB3  1 
ATOM   25012 H  HG   . SER D 1 279 ? 110.332 165.089 116.052 1.00 44.76  ? 330 SER D HG   1 
ATOM   25013 N  N    . CYS D 1 280 ? 112.254 167.793 117.724 1.00 51.37  ? 331 CYS D N    1 
ATOM   25014 C  CA   . CYS D 1 280 ? 113.377 168.248 118.528 1.00 53.30  ? 331 CYS D CA   1 
ATOM   25015 C  C    . CYS D 1 280 ? 113.917 169.540 117.929 1.00 60.22  ? 331 CYS D C    1 
ATOM   25016 O  O    . CYS D 1 280 ? 113.543 169.938 116.823 1.00 56.94  ? 331 CYS D O    1 
ATOM   25017 C  CB   . CYS D 1 280 ? 114.489 167.189 118.614 1.00 51.58  ? 331 CYS D CB   1 
ATOM   25018 S  SG   . CYS D 1 280 ? 114.829 166.286 117.082 1.00 64.78  ? 331 CYS D SG   1 
ATOM   25019 H  H    . CYS D 1 280 ? 112.457 167.666 116.898 1.00 52.41  ? 331 CYS D H    1 
ATOM   25020 H  HA   . CYS D 1 280 ? 113.072 168.438 119.428 1.00 53.62  ? 331 CYS D HA   1 
ATOM   25021 H  HB2  . CYS D 1 280 ? 115.312 167.628 118.881 1.00 52.97  ? 331 CYS D HB2  1 
ATOM   25022 H  HB3  . CYS D 1 280 ? 114.239 166.536 119.286 1.00 50.58  ? 331 CYS D HB3  1 
ATOM   25023 N  N    . SER D 1 281 ? 114.800 170.197 118.674 1.00 64.17  ? 332 SER D N    1 
ATOM   25024 C  CA   . SER D 1 281 ? 115.395 171.461 118.259 1.00 64.74  ? 332 SER D CA   1 
ATOM   25025 C  C    . SER D 1 281 ? 116.886 171.257 118.031 1.00 66.45  ? 332 SER D C    1 
ATOM   25026 O  O    . SER D 1 281 ? 117.592 170.770 118.919 1.00 69.48  ? 332 SER D O    1 
ATOM   25027 C  CB   . SER D 1 281 ? 115.155 172.545 119.310 1.00 71.51  ? 332 SER D CB   1 
ATOM   25028 O  OG   . SER D 1 281 ? 115.486 172.078 120.606 1.00 72.47  ? 332 SER D OG   1 
ATOM   25029 H  H    . SER D 1 281 ? 115.075 169.924 119.441 1.00 62.65  ? 332 SER D H    1 
ATOM   25030 H  HA   . SER D 1 281 ? 114.995 171.752 117.425 1.00 62.72  ? 332 SER D HA   1 
ATOM   25031 H  HB2  . SER D 1 281 ? 115.708 173.314 119.102 1.00 69.74  ? 332 SER D HB2  1 
ATOM   25032 H  HB3  . SER D 1 281 ? 114.218 172.796 119.295 1.00 68.65  ? 332 SER D HB3  1 
ATOM   25033 H  HG   . SER D 1 281 ? 116.295 171.853 120.632 1.00 73.42  ? 332 SER D HG   1 
ATOM   25034 N  N    . ILE D 1 282 ? 117.356 171.625 116.846 1.00 66.69  ? 333 ILE D N    1 
ATOM   25035 C  CA   . ILE D 1 282 ? 118.790 171.527 116.550 1.00 73.38  ? 333 ILE D CA   1 
ATOM   25036 C  C    . ILE D 1 282 ? 119.513 172.707 117.187 1.00 76.95  ? 333 ILE D C    1 
ATOM   25037 O  O    . ILE D 1 282 ? 118.964 173.823 117.210 1.00 75.22  ? 333 ILE D O    1 
ATOM   25038 C  CB   . ILE D 1 282 ? 119.020 171.493 115.037 1.00 76.27  ? 333 ILE D CB   1 
ATOM   25039 C  CG1  . ILE D 1 282 ? 118.172 170.398 114.387 1.00 71.87  ? 333 ILE D CG1  1 
ATOM   25040 C  CG2  . ILE D 1 282 ? 120.493 171.268 114.730 1.00 74.27  ? 333 ILE D CG2  1 
ATOM   25041 C  CD1  . ILE D 1 282 ? 117.052 170.931 113.526 1.00 69.18  ? 333 ILE D CD1  1 
ATOM   25042 H  H    . ILE D 1 282 ? 116.877 171.932 116.200 1.00 68.24  ? 333 ILE D H    1 
ATOM   25043 H  HA   . ILE D 1 282 ? 119.130 170.702 116.925 1.00 69.92  ? 333 ILE D HA   1 
ATOM   25044 H  HB   . ILE D 1 282 ? 118.755 172.349 114.666 1.00 73.49  ? 333 ILE D HB   1 
ATOM   25045 H  HG12 . ILE D 1 282 ? 118.743 169.853 113.824 1.00 71.04  ? 333 ILE D HG12 1 
ATOM   25046 H  HG13 . ILE D 1 282 ? 117.777 169.848 115.082 1.00 69.28  ? 333 ILE D HG13 1 
ATOM   25047 H  HG21 . ILE D 1 282 ? 121.004 172.029 115.047 1.00 73.51  ? 333 ILE D HG21 1 
ATOM   25048 H  HG22 . ILE D 1 282 ? 120.789 170.460 115.177 1.00 68.12  ? 333 ILE D HG22 1 
ATOM   25049 H  HG23 . ILE D 1 282 ? 120.604 171.175 113.771 1.00 73.09  ? 333 ILE D HG23 1 
ATOM   25050 H  HD11 . ILE D 1 282 ? 116.564 170.184 113.146 1.00 70.26  ? 333 ILE D HD11 1 
ATOM   25051 H  HD12 . ILE D 1 282 ? 116.461 171.469 114.075 1.00 69.59  ? 333 ILE D HD12 1 
ATOM   25052 H  HD13 . ILE D 1 282 ? 117.431 171.473 112.817 1.00 70.52  ? 333 ILE D HD13 1 
ATOM   25053 N  N    . PRO D 1 283 ? 120.724 172.528 117.714 1.00 76.02  ? 334 PRO D N    1 
ATOM   25054 C  CA   . PRO D 1 283 ? 121.480 173.680 118.216 1.00 74.77  ? 334 PRO D CA   1 
ATOM   25055 C  C    . PRO D 1 283 ? 121.729 174.699 117.113 1.00 79.57  ? 334 PRO D C    1 
ATOM   25056 O  O    . PRO D 1 283 ? 121.930 174.348 115.949 1.00 83.24  ? 334 PRO D O    1 
ATOM   25057 C  CB   . PRO D 1 283 ? 122.786 173.056 118.715 1.00 73.45  ? 334 PRO D CB   1 
ATOM   25058 C  CG   . PRO D 1 283 ? 122.437 171.652 119.029 1.00 70.81  ? 334 PRO D CG   1 
ATOM   25059 C  CD   . PRO D 1 283 ? 121.388 171.254 118.038 1.00 67.99  ? 334 PRO D CD   1 
ATOM   25060 H  HA   . PRO D 1 283 ? 121.015 174.101 118.955 1.00 75.00  ? 334 PRO D HA   1 
ATOM   25061 H  HB2  . PRO D 1 283 ? 123.457 173.096 118.017 1.00 72.49  ? 334 PRO D HB2  1 
ATOM   25062 H  HB3  . PRO D 1 283 ? 123.088 173.521 119.511 1.00 73.03  ? 334 PRO D HB3  1 
ATOM   25063 H  HG2  . PRO D 1 283 ? 123.224 171.093 118.933 1.00 65.53  ? 334 PRO D HG2  1 
ATOM   25064 H  HG3  . PRO D 1 283 ? 122.089 171.598 119.932 1.00 69.14  ? 334 PRO D HG3  1 
ATOM   25065 H  HD2  . PRO D 1 283 ? 121.795 170.872 117.245 1.00 67.19  ? 334 PRO D HD2  1 
ATOM   25066 H  HD3  . PRO D 1 283 ? 120.760 170.638 118.447 1.00 67.25  ? 334 PRO D HD3  1 
ATOM   25067 N  N    . GLN D 1 284 ? 121.716 175.979 117.491 1.00 78.55  ? 335 GLN D N    1 
ATOM   25068 C  CA   . GLN D 1 284 ? 121.905 177.044 116.513 1.00 80.54  ? 335 GLN D CA   1 
ATOM   25069 C  C    . GLN D 1 284 ? 123.252 176.951 115.810 1.00 81.78  ? 335 GLN D C    1 
ATOM   25070 O  O    . GLN D 1 284 ? 123.395 177.469 114.697 1.00 80.27  ? 335 GLN D O    1 
ATOM   25071 C  CB   . GLN D 1 284 ? 121.771 178.407 117.191 1.00 82.83  ? 335 GLN D CB   1 
ATOM   25072 C  CG   . GLN D 1 284 ? 120.338 178.813 117.484 1.00 86.51  ? 335 GLN D CG   1 
ATOM   25073 C  CD   . GLN D 1 284 ? 120.184 180.306 117.687 1.00 90.52  ? 335 GLN D CD   1 
ATOM   25074 O  OE1  . GLN D 1 284 ? 121.165 181.050 117.679 1.00 88.46  ? 335 GLN D OE1  1 
ATOM   25075 N  NE2  . GLN D 1 284 ? 118.947 180.753 117.868 1.00 91.23  ? 335 GLN D NE2  1 
ATOM   25076 H  H    . GLN D 1 284 ? 121.601 176.252 118.299 1.00 78.56  ? 335 GLN D H    1 
ATOM   25077 H  HA   . GLN D 1 284 ? 121.212 176.976 115.838 1.00 81.30  ? 335 GLN D HA   1 
ATOM   25078 H  HB2  . GLN D 1 284 ? 122.251 178.385 118.034 1.00 82.70  ? 335 GLN D HB2  1 
ATOM   25079 H  HB3  . GLN D 1 284 ? 122.158 179.082 116.611 1.00 83.83  ? 335 GLN D HB3  1 
ATOM   25080 H  HG2  . GLN D 1 284 ? 119.778 178.553 116.736 1.00 86.35  ? 335 GLN D HG2  1 
ATOM   25081 H  HG3  . GLN D 1 284 ? 120.042 178.367 118.292 1.00 84.90  ? 335 GLN D HG3  1 
ATOM   25082 H  HE21 . GLN D 1 284 ? 118.807 181.593 117.988 1.00 91.54  ? 335 GLN D HE21 1 
ATOM   25083 H  HE22 . GLN D 1 284 ? 118.286 180.203 117.867 1.00 89.98  ? 335 GLN D HE22 1 
ATOM   25084 N  N    . ASP D 1 285 ? 124.241 176.304 116.431 1.00 83.99  ? 336 ASP D N    1 
ATOM   25085 C  CA   . ASP D 1 285 ? 125.553 176.186 115.805 1.00 82.91  ? 336 ASP D CA   1 
ATOM   25086 C  C    . ASP D 1 285 ? 125.492 175.360 114.527 1.00 79.96  ? 336 ASP D C    1 
ATOM   25087 O  O    . ASP D 1 285 ? 126.157 175.695 113.540 1.00 72.37  ? 336 ASP D O    1 
ATOM   25088 C  CB   . ASP D 1 285 ? 126.549 175.561 116.783 1.00 82.94  ? 336 ASP D CB   1 
ATOM   25089 C  CG   . ASP D 1 285 ? 126.560 176.252 118.133 1.00 84.18  ? 336 ASP D CG   1 
ATOM   25090 O  OD1  . ASP D 1 285 ? 125.554 176.156 118.866 1.00 80.40  ? 336 ASP D OD1  1 
ATOM   25091 O  OD2  . ASP D 1 285 ? 127.581 176.891 118.464 1.00 83.56  ? 336 ASP D OD2  1 
ATOM   25092 H  H    . ASP D 1 285 ? 124.172 175.926 117.199 1.00 81.86  ? 336 ASP D H    1 
ATOM   25093 H  HA   . ASP D 1 285 ? 125.874 177.072 115.575 1.00 81.39  ? 336 ASP D HA   1 
ATOM   25094 H  HB2  . ASP D 1 285 ? 126.312 174.631 116.924 1.00 80.58  ? 336 ASP D HB2  1 
ATOM   25095 H  HB3  . ASP D 1 285 ? 127.441 175.623 116.407 1.00 81.75  ? 336 ASP D HB3  1 
ATOM   25096 N  N    . LEU D 1 286 ? 124.707 174.282 114.525 1.00 78.17  ? 337 LEU D N    1 
ATOM   25097 C  CA   . LEU D 1 286 ? 124.679 173.336 113.421 1.00 79.07  ? 337 LEU D CA   1 
ATOM   25098 C  C    . LEU D 1 286 ? 123.457 173.459 112.523 1.00 81.79  ? 337 LEU D C    1 
ATOM   25099 O  O    . LEU D 1 286 ? 123.266 172.598 111.657 1.00 80.72  ? 337 LEU D O    1 
ATOM   25100 C  CB   . LEU D 1 286 ? 124.750 171.898 113.960 1.00 72.68  ? 337 LEU D CB   1 
ATOM   25101 C  CG   . LEU D 1 286 ? 126.105 171.482 114.534 1.00 69.38  ? 337 LEU D CG   1 
ATOM   25102 C  CD1  . LEU D 1 286 ? 125.969 171.091 115.996 1.00 60.08  ? 337 LEU D CD1  1 
ATOM   25103 C  CD2  . LEU D 1 286 ? 126.702 170.342 113.722 1.00 59.02  ? 337 LEU D CD2  1 
ATOM   25104 H  H    . LEU D 1 286 ? 124.172 174.077 115.167 1.00 77.80  ? 337 LEU D H    1 
ATOM   25105 H  HA   . LEU D 1 286 ? 125.464 173.480 112.869 1.00 77.75  ? 337 LEU D HA   1 
ATOM   25106 H  HB2  . LEU D 1 286 ? 124.092 171.802 114.666 1.00 70.37  ? 337 LEU D HB2  1 
ATOM   25107 H  HB3  . LEU D 1 286 ? 124.541 171.286 113.237 1.00 72.25  ? 337 LEU D HB3  1 
ATOM   25108 H  HG   . LEU D 1 286 ? 126.713 172.236 114.481 1.00 72.30  ? 337 LEU D HG   1 
ATOM   25109 H  HD11 . LEU D 1 286 ? 126.819 170.745 116.311 1.00 54.79  ? 337 LEU D HD11 1 
ATOM   25110 H  HD12 . LEU D 1 286 ? 125.283 170.411 116.079 1.00 56.58  ? 337 LEU D HD12 1 
ATOM   25111 H  HD13 . LEU D 1 286 ? 125.720 171.875 116.510 1.00 64.83  ? 337 LEU D HD13 1 
ATOM   25112 H  HD21 . LEU D 1 286 ? 127.559 170.098 114.106 1.00 53.75  ? 337 LEU D HD21 1 
ATOM   25113 H  HD22 . LEU D 1 286 ? 126.097 169.584 113.751 1.00 54.54  ? 337 LEU D HD22 1 
ATOM   25114 H  HD23 . LEU D 1 286 ? 126.821 170.636 112.806 1.00 60.75  ? 337 LEU D HD23 1 
ATOM   25115 N  N    . ARG D 1 287 ? 122.633 174.496 112.686 1.00 81.90  ? 338 ARG D N    1 
ATOM   25116 C  CA   . ARG D 1 287 ? 121.418 174.600 111.885 1.00 82.60  ? 338 ARG D CA   1 
ATOM   25117 C  C    . ARG D 1 287 ? 121.710 174.783 110.402 1.00 84.33  ? 338 ARG D C    1 
ATOM   25118 O  O    . ARG D 1 287 ? 120.816 174.570 109.576 1.00 89.03  ? 338 ARG D O    1 
ATOM   25119 C  CB   . ARG D 1 287 ? 120.549 175.756 112.384 1.00 78.97  ? 338 ARG D CB   1 
ATOM   25120 C  CG   . ARG D 1 287 ? 119.265 175.300 113.057 1.00 79.51  ? 338 ARG D CG   1 
ATOM   25121 C  CD   . ARG D 1 287 ? 118.574 176.432 113.800 1.00 84.30  ? 338 ARG D CD   1 
ATOM   25122 N  NE   . ARG D 1 287 ? 118.200 176.045 115.155 1.00 82.78  ? 338 ARG D NE   1 
ATOM   25123 C  CZ   . ARG D 1 287 ? 117.668 176.866 116.050 1.00 81.48  ? 338 ARG D CZ   1 
ATOM   25124 N  NH1  . ARG D 1 287 ? 117.376 176.403 117.261 1.00 80.00  ? 338 ARG D NH1  1 
ATOM   25125 N  NH2  . ARG D 1 287 ? 117.419 178.133 115.764 1.00 79.68  ? 338 ARG D NH2  1 
ATOM   25126 H  H    . ARG D 1 287 ? 122.754 175.138 113.245 1.00 80.33  ? 338 ARG D H    1 
ATOM   25127 H  HA   . ARG D 1 287 ? 120.907 173.782 111.986 1.00 82.50  ? 338 ARG D HA   1 
ATOM   25128 H  HB2  . ARG D 1 287 ? 121.055 176.276 113.028 1.00 80.23  ? 338 ARG D HB2  1 
ATOM   25129 H  HB3  . ARG D 1 287 ? 120.307 176.314 111.629 1.00 80.14  ? 338 ARG D HB3  1 
ATOM   25130 H  HG2  . ARG D 1 287 ? 118.654 174.965 112.382 1.00 79.97  ? 338 ARG D HG2  1 
ATOM   25131 H  HG3  . ARG D 1 287 ? 119.471 174.600 113.696 1.00 78.93  ? 338 ARG D HG3  1 
ATOM   25132 H  HD2  . ARG D 1 287 ? 119.174 177.192 113.857 1.00 83.08  ? 338 ARG D HD2  1 
ATOM   25133 H  HD3  . ARG D 1 287 ? 117.767 176.679 113.322 1.00 83.16  ? 338 ARG D HD3  1 
ATOM   25134 H  HE   . ARG D 1 287 ? 118.289 175.218 115.374 1.00 79.60  ? 338 ARG D HE   1 
ATOM   25135 H  HH11 . ARG D 1 287 ? 117.533 175.581 117.457 1.00 81.22  ? 338 ARG D HH11 1 
ATOM   25136 H  HH12 . ARG D 1 287 ? 117.029 176.926 117.849 1.00 82.30  ? 338 ARG D HH12 1 
ATOM   25137 H  HH21 . ARG D 1 287 ? 117.603 178.445 114.984 1.00 77.66  ? 338 ARG D HH21 1 
ATOM   25138 H  HH22 . ARG D 1 287 ? 117.073 178.647 116.360 1.00 81.15  ? 338 ARG D HH22 1 
ATOM   25139 N  N    . ASP D 1 288 ? 122.932 175.177 110.041 1.00 85.13  ? 339 ASP D N    1 
ATOM   25140 C  CA   . ASP D 1 288 ? 123.269 175.364 108.635 1.00 87.46  ? 339 ASP D CA   1 
ATOM   25141 C  C    . ASP D 1 288 ? 123.530 174.052 107.909 1.00 84.32  ? 339 ASP D C    1 
ATOM   25142 O  O    . ASP D 1 288 ? 123.433 174.013 106.678 1.00 83.20  ? 339 ASP D O    1 
ATOM   25143 C  CB   . ASP D 1 288 ? 124.495 176.270 108.505 1.00 91.22  ? 339 ASP D CB   1 
ATOM   25144 C  CG   . ASP D 1 288 ? 124.124 177.726 108.303 1.00 95.30  ? 339 ASP D CG   1 
ATOM   25145 O  OD1  . ASP D 1 288 ? 123.214 178.213 109.006 1.00 92.77  ? 339 ASP D OD1  1 
ATOM   25146 O  OD2  . ASP D 1 288 ? 124.743 178.384 107.441 1.00 98.88  ? 339 ASP D OD2  1 
ATOM   25147 H  H    . ASP D 1 288 ? 123.576 175.340 110.586 1.00 85.00  ? 339 ASP D H    1 
ATOM   25148 H  HA   . ASP D 1 288 ? 122.526 175.804 108.193 1.00 87.50  ? 339 ASP D HA   1 
ATOM   25149 H  HB2  . ASP D 1 288 ? 125.026 176.205 109.314 1.00 89.83  ? 339 ASP D HB2  1 
ATOM   25150 H  HB3  . ASP D 1 288 ? 125.018 175.985 107.740 1.00 90.08  ? 339 ASP D HB3  1 
ATOM   25151 N  N    . GLU D 1 289 ? 123.853 172.982 108.632 1.00 83.54  ? 340 GLU D N    1 
ATOM   25152 C  CA   . GLU D 1 289 ? 124.168 171.692 108.029 1.00 83.71  ? 340 GLU D CA   1 
ATOM   25153 C  C    . GLU D 1 289 ? 123.100 170.638 108.263 1.00 79.57  ? 340 GLU D C    1 
ATOM   25154 O  O    . GLU D 1 289 ? 123.006 169.684 107.489 1.00 75.78  ? 340 GLU D O    1 
ATOM   25155 C  CB   . GLU D 1 289 ? 125.505 171.173 108.568 1.00 79.23  ? 340 GLU D CB   1 
ATOM   25156 C  CG   . GLU D 1 289 ? 126.507 170.812 107.484 1.00 78.92  ? 340 GLU D CG   1 
ATOM   25157 C  CD   . GLU D 1 289 ? 126.907 172.007 106.640 1.00 89.87  ? 340 GLU D CD   1 
ATOM   25158 O  OE1  . GLU D 1 289 ? 127.369 173.014 107.216 1.00 90.57  ? 340 GLU D OE1  1 
ATOM   25159 O  OE2  . GLU D 1 289 ? 126.756 171.939 105.401 1.00 89.35  ? 340 GLU D OE2  1 
ATOM   25160 H  H    . GLU D 1 289 ? 123.898 172.980 109.491 1.00 83.25  ? 340 GLU D H    1 
ATOM   25161 H  HA   . GLU D 1 289 ? 124.258 171.807 107.071 1.00 83.11  ? 340 GLU D HA   1 
ATOM   25162 H  HB2  . GLU D 1 289 ? 125.906 171.860 109.124 1.00 79.82  ? 340 GLU D HB2  1 
ATOM   25163 H  HB3  . GLU D 1 289 ? 125.341 170.376 109.096 1.00 77.76  ? 340 GLU D HB3  1 
ATOM   25164 H  HG2  . GLU D 1 289 ? 127.308 170.456 107.899 1.00 75.94  ? 340 GLU D HG2  1 
ATOM   25165 H  HG3  . GLU D 1 289 ? 126.113 170.148 106.897 1.00 75.66  ? 340 GLU D HG3  1 
ATOM   25166 N  N    . ILE D 1 290 ? 122.292 170.785 109.309 1.00 76.75  ? 341 ILE D N    1 
ATOM   25167 C  CA   . ILE D 1 290 ? 121.241 169.831 109.644 1.00 73.27  ? 341 ILE D CA   1 
ATOM   25168 C  C    . ILE D 1 290 ? 119.924 170.591 109.689 1.00 74.09  ? 341 ILE D C    1 
ATOM   25169 O  O    . ILE D 1 290 ? 119.812 171.609 110.383 1.00 74.22  ? 341 ILE D O    1 
ATOM   25170 C  CB   . ILE D 1 290 ? 121.520 169.123 110.979 1.00 64.41  ? 341 ILE D CB   1 
ATOM   25171 C  CG1  . ILE D 1 290 ? 122.890 168.439 110.931 1.00 55.24  ? 341 ILE D CG1  1 
ATOM   25172 C  CG2  . ILE D 1 290 ? 120.428 168.108 111.282 1.00 63.93  ? 341 ILE D CG2  1 
ATOM   25173 C  CD1  . ILE D 1 290 ? 123.325 167.839 112.244 1.00 51.45  ? 341 ILE D CD1  1 
ATOM   25174 H  H    . ILE D 1 290 ? 122.335 171.448 109.855 1.00 77.24  ? 341 ILE D H    1 
ATOM   25175 H  HA   . ILE D 1 290 ? 121.180 169.157 108.950 1.00 71.64  ? 341 ILE D HA   1 
ATOM   25176 H  HB   . ILE D 1 290 ? 121.530 169.787 111.686 1.00 67.80  ? 341 ILE D HB   1 
ATOM   25177 H  HG12 . ILE D 1 290 ? 122.859 167.725 110.275 1.00 56.66  ? 341 ILE D HG12 1 
ATOM   25178 H  HG13 . ILE D 1 290 ? 123.559 169.091 110.673 1.00 64.55  ? 341 ILE D HG13 1 
ATOM   25179 H  HG21 . ILE D 1 290 ? 120.651 167.632 112.097 1.00 61.06  ? 341 ILE D HG21 1 
ATOM   25180 H  HG22 . ILE D 1 290 ? 120.365 167.483 110.542 1.00 62.99  ? 341 ILE D HG22 1 
ATOM   25181 H  HG23 . ILE D 1 290 ? 119.584 168.572 111.395 1.00 65.90  ? 341 ILE D HG23 1 
ATOM   25182 H  HD11 . ILE D 1 290 ? 123.138 168.469 112.957 1.00 52.79  ? 341 ILE D HD11 1 
ATOM   25183 H  HD12 . ILE D 1 290 ? 122.834 167.015 112.391 1.00 48.07  ? 341 ILE D HD12 1 
ATOM   25184 H  HD13 . ILE D 1 290 ? 124.276 167.652 112.205 1.00 49.09  ? 341 ILE D HD13 1 
ATOM   25185 N  N    . LYS D 1 291 ? 118.931 170.099 108.950 1.00 73.69  ? 342 LYS D N    1 
ATOM   25186 C  CA   . LYS D 1 291 ? 117.628 170.746 108.852 1.00 71.67  ? 342 LYS D CA   1 
ATOM   25187 C  C    . LYS D 1 291 ? 116.521 169.972 109.553 1.00 70.34  ? 342 LYS D C    1 
ATOM   25188 O  O    . LYS D 1 291 ? 115.636 170.582 110.159 1.00 69.30  ? 342 LYS D O    1 
ATOM   25189 C  CB   . LYS D 1 291 ? 117.249 170.941 107.381 1.00 76.45  ? 342 LYS D CB   1 
ATOM   25190 C  CG   . LYS D 1 291 ? 118.182 171.866 106.618 1.00 85.11  ? 342 LYS D CG   1 
ATOM   25191 C  CD   . LYS D 1 291 ? 117.747 172.020 105.170 1.00 90.55  ? 342 LYS D CD   1 
ATOM   25192 C  CE   . LYS D 1 291 ? 118.716 172.890 104.385 1.00 90.57  ? 342 LYS D CE   1 
ATOM   25193 N  NZ   . LYS D 1 291 ? 118.377 172.936 102.936 1.00 89.03  ? 342 LYS D NZ   1 
ATOM   25194 H  H    . LYS D 1 291 ? 118.991 169.376 108.487 1.00 73.50  ? 342 LYS D H    1 
ATOM   25195 H  HA   . LYS D 1 291 ? 117.681 171.623 109.263 1.00 72.74  ? 342 LYS D HA   1 
ATOM   25196 H  HB2  . LYS D 1 291 ? 117.261 170.078 106.939 1.00 76.36  ? 342 LYS D HB2  1 
ATOM   25197 H  HB3  . LYS D 1 291 ? 116.357 171.320 107.337 1.00 77.06  ? 342 LYS D HB3  1 
ATOM   25198 H  HG2  . LYS D 1 291 ? 118.174 172.743 107.032 1.00 82.66  ? 342 LYS D HG2  1 
ATOM   25199 H  HG3  . LYS D 1 291 ? 119.079 171.496 106.629 1.00 82.06  ? 342 LYS D HG3  1 
ATOM   25200 H  HD2  . LYS D 1 291 ? 117.716 171.146 104.750 1.00 88.35  ? 342 LYS D HD2  1 
ATOM   25201 H  HD3  . LYS D 1 291 ? 116.872 172.437 105.141 1.00 87.85  ? 342 LYS D HD3  1 
ATOM   25202 H  HE2  . LYS D 1 291 ? 118.683 173.795 104.732 1.00 88.07  ? 342 LYS D HE2  1 
ATOM   25203 H  HE3  . LYS D 1 291 ? 119.612 172.530 104.475 1.00 89.84  ? 342 LYS D HE3  1 
ATOM   25204 H  HZ1  . LYS D 1 291 ? 118.959 173.451 102.504 1.00 89.05  ? 342 LYS D HZ1  1 
ATOM   25205 H  HZ2  . LYS D 1 291 ? 117.558 173.268 102.826 1.00 88.29  ? 342 LYS D HZ2  1 
ATOM   25206 H  HZ3  . LYS D 1 291 ? 118.405 172.116 102.592 1.00 89.77  ? 342 LYS D HZ3  1 
ATOM   25207 N  N    . GLU D 1 292 ? 116.548 168.644 109.486 1.00 65.41  ? 343 GLU D N    1 
ATOM   25208 C  CA   . GLU D 1 292 ? 115.495 167.805 110.040 1.00 58.00  ? 343 GLU D CA   1 
ATOM   25209 C  C    . GLU D 1 292 ? 116.036 166.968 111.190 1.00 53.78  ? 343 GLU D C    1 
ATOM   25210 O  O    . GLU D 1 292 ? 117.116 166.378 111.088 1.00 53.53  ? 343 GLU D O    1 
ATOM   25211 C  CB   . GLU D 1 292 ? 114.905 166.890 108.964 1.00 57.23  ? 343 GLU D CB   1 
ATOM   25212 C  CG   . GLU D 1 292 ? 115.886 165.867 108.416 1.00 60.39  ? 343 GLU D CG   1 
ATOM   25213 C  CD   . GLU D 1 292 ? 115.294 165.024 107.303 1.00 68.42  ? 343 GLU D CD   1 
ATOM   25214 O  OE1  . GLU D 1 292 ? 114.120 165.249 106.940 1.00 66.88  ? 343 GLU D OE1  1 
ATOM   25215 O  OE2  . GLU D 1 292 ? 116.004 164.134 106.790 1.00 62.08  ? 343 GLU D OE2  1 
ATOM   25216 H  H    . GLU D 1 292 ? 117.182 168.197 109.116 1.00 66.03  ? 343 GLU D H    1 
ATOM   25217 H  HA   . GLU D 1 292 ? 114.782 168.365 110.383 1.00 60.23  ? 343 GLU D HA   1 
ATOM   25218 H  HB2  . GLU D 1 292 ? 114.157 166.405 109.346 1.00 58.25  ? 343 GLU D HB2  1 
ATOM   25219 H  HB3  . GLU D 1 292 ? 114.599 167.437 108.226 1.00 59.66  ? 343 GLU D HB3  1 
ATOM   25220 H  HG2  . GLU D 1 292 ? 116.660 166.328 108.061 1.00 62.59  ? 343 GLU D HG2  1 
ATOM   25221 H  HG3  . GLU D 1 292 ? 116.154 165.271 109.133 1.00 59.85  ? 343 GLU D HG3  1 
ATOM   25222 N  N    . CYS D 1 293 ? 115.280 166.924 112.285 1.00 50.36  ? 344 CYS D N    1 
ATOM   25223 C  CA   . CYS D 1 293 ? 115.615 166.095 113.431 1.00 46.39  ? 344 CYS D CA   1 
ATOM   25224 C  C    . CYS D 1 293 ? 114.340 165.481 113.988 1.00 44.98  ? 344 CYS D C    1 
ATOM   25225 O  O    . CYS D 1 293 ? 113.315 166.152 114.121 1.00 47.32  ? 344 CYS D O    1 
ATOM   25226 C  CB   . CYS D 1 293 ? 116.343 166.898 114.519 1.00 45.88  ? 344 CYS D CB   1 
ATOM   25227 S  SG   . CYS D 1 293 ? 115.263 167.718 115.709 1.00 68.61  ? 344 CYS D SG   1 
ATOM   25228 H  H    . CYS D 1 293 ? 114.556 167.376 112.386 1.00 52.02  ? 344 CYS D H    1 
ATOM   25229 H  HA   . CYS D 1 293 ? 116.198 165.374 113.145 1.00 47.94  ? 344 CYS D HA   1 
ATOM   25230 H  HB2  . CYS D 1 293 ? 116.920 166.295 115.014 1.00 45.81  ? 344 CYS D HB2  1 
ATOM   25231 H  HB3  . CYS D 1 293 ? 116.880 167.583 114.090 1.00 51.23  ? 344 CYS D HB3  1 
ATOM   25232 N  N    . TYR D 1 294 ? 114.415 164.191 114.310 1.00 39.37  ? 345 TYR D N    1 
ATOM   25233 C  CA   . TYR D 1 294 ? 113.281 163.436 114.826 1.00 32.92  ? 345 TYR D CA   1 
ATOM   25234 C  C    . TYR D 1 294 ? 113.603 162.979 116.238 1.00 34.89  ? 345 TYR D C    1 
ATOM   25235 O  O    . TYR D 1 294 ? 114.617 162.311 116.459 1.00 42.37  ? 345 TYR D O    1 
ATOM   25236 C  CB   . TYR D 1 294 ? 112.970 162.235 113.931 1.00 34.32  ? 345 TYR D CB   1 
ATOM   25237 C  CG   . TYR D 1 294 ? 112.698 162.598 112.490 1.00 35.73  ? 345 TYR D CG   1 
ATOM   25238 C  CD1  . TYR D 1 294 ? 113.739 162.825 111.604 1.00 35.76  ? 345 TYR D CD1  1 
ATOM   25239 C  CD2  . TYR D 1 294 ? 111.401 162.708 112.016 1.00 36.76  ? 345 TYR D CD2  1 
ATOM   25240 C  CE1  . TYR D 1 294 ? 113.495 163.156 110.289 1.00 39.98  ? 345 TYR D CE1  1 
ATOM   25241 C  CE2  . TYR D 1 294 ? 111.148 163.037 110.703 1.00 37.12  ? 345 TYR D CE2  1 
ATOM   25242 C  CZ   . TYR D 1 294 ? 112.198 163.260 109.844 1.00 39.72  ? 345 TYR D CZ   1 
ATOM   25243 O  OH   . TYR D 1 294 ? 111.949 163.587 108.532 1.00 44.22  ? 345 TYR D OH   1 
ATOM   25244 H  H    . TYR D 1 294 ? 115.131 163.722 114.235 1.00 41.26  ? 345 TYR D H    1 
ATOM   25245 H  HA   . TYR D 1 294 ? 112.496 164.005 114.859 1.00 39.12  ? 345 TYR D HA   1 
ATOM   25246 H  HB2  . TYR D 1 294 ? 113.728 161.630 113.946 1.00 35.75  ? 345 TYR D HB2  1 
ATOM   25247 H  HB3  . TYR D 1 294 ? 112.183 161.784 114.276 1.00 36.64  ? 345 TYR D HB3  1 
ATOM   25248 H  HD1  . TYR D 1 294 ? 114.617 162.756 111.902 1.00 38.75  ? 345 TYR D HD1  1 
ATOM   25249 H  HD2  . TYR D 1 294 ? 110.689 162.559 112.595 1.00 38.69  ? 345 TYR D HD2  1 
ATOM   25250 H  HE1  . TYR D 1 294 ? 114.204 163.306 109.706 1.00 43.08  ? 345 TYR D HE1  1 
ATOM   25251 H  HE2  . TYR D 1 294 ? 110.272 163.108 110.399 1.00 39.72  ? 345 TYR D HE2  1 
ATOM   25252 H  HH   . TYR D 1 294 ? 111.121 163.618 108.396 1.00 42.95  ? 345 TYR D HH   1 
ATOM   25253 N  N    . ASP D 1 295 ? 112.738 163.326 117.185 1.00 36.31  ? 346 ASP D N    1 
ATOM   25254 C  CA   . ASP D 1 295 ? 112.968 162.986 118.577 1.00 38.01  ? 346 ASP D CA   1 
ATOM   25255 C  C    . ASP D 1 295 ? 112.678 161.506 118.822 1.00 37.37  ? 346 ASP D C    1 
ATOM   25256 O  O    . ASP D 1 295 ? 112.152 160.794 117.967 1.00 41.45  ? 346 ASP D O    1 
ATOM   25257 C  CB   . ASP D 1 295 ? 112.091 163.850 119.483 1.00 44.98  ? 346 ASP D CB   1 
ATOM   25258 C  CG   . ASP D 1 295 ? 112.643 163.971 120.891 1.00 53.41  ? 346 ASP D CG   1 
ATOM   25259 O  OD1  . ASP D 1 295 ? 113.839 163.678 121.097 1.00 50.30  ? 346 ASP D OD1  1 
ATOM   25260 O  OD2  . ASP D 1 295 ? 111.875 164.362 121.794 1.00 59.09  ? 346 ASP D OD2  1 
ATOM   25261 H  H    . ASP D 1 295 ? 112.010 163.757 117.043 1.00 41.03  ? 346 ASP D H    1 
ATOM   25262 H  HA   . ASP D 1 295 ? 113.898 163.154 118.794 1.00 41.31  ? 346 ASP D HA   1 
ATOM   25263 H  HB2  . ASP D 1 295 ? 112.031 164.741 119.107 1.00 46.77  ? 346 ASP D HB2  1 
ATOM   25264 H  HB3  . ASP D 1 295 ? 111.208 163.453 119.540 1.00 43.94  ? 346 ASP D HB3  1 
ATOM   25265 N  N    . VAL D 1 296 ? 113.043 161.045 120.020 1.00 34.75  ? 347 VAL D N    1 
ATOM   25266 C  CA   . VAL D 1 296 ? 112.676 159.698 120.427 1.00 33.64  ? 347 VAL D CA   1 
ATOM   25267 C  C    . VAL D 1 296 ? 111.157 159.609 120.517 1.00 37.87  ? 347 VAL D C    1 
ATOM   25268 O  O    . VAL D 1 296 ? 110.461 160.620 120.675 1.00 42.39  ? 347 VAL D O    1 
ATOM   25269 C  CB   . VAL D 1 296 ? 113.335 159.328 121.766 1.00 39.52  ? 347 VAL D CB   1 
ATOM   25270 C  CG1  . VAL D 1 296 ? 114.844 159.433 121.659 1.00 43.36  ? 347 VAL D CG1  1 
ATOM   25271 C  CG2  . VAL D 1 296 ? 112.816 160.219 122.884 1.00 41.05  ? 347 VAL D CG2  1 
ATOM   25272 H  H    . VAL D 1 296 ? 113.497 161.485 120.601 1.00 38.94  ? 347 VAL D H    1 
ATOM   25273 H  HA   . VAL D 1 296 ? 112.979 159.067 119.755 1.00 36.45  ? 347 VAL D HA   1 
ATOM   25274 H  HB   . VAL D 1 296 ? 113.113 158.410 121.986 1.00 40.97  ? 347 VAL D HB   1 
ATOM   25275 H  HG11 . VAL D 1 296 ? 115.241 159.118 122.486 1.00 46.71  ? 347 VAL D HG11 1 
ATOM   25276 H  HG12 . VAL D 1 296 ? 115.146 158.885 120.917 1.00 43.88  ? 347 VAL D HG12 1 
ATOM   25277 H  HG13 . VAL D 1 296 ? 115.088 160.359 121.506 1.00 43.41  ? 347 VAL D HG13 1 
ATOM   25278 H  HG21 . VAL D 1 296 ? 112.863 161.145 122.600 1.00 41.84  ? 347 VAL D HG21 1 
ATOM   25279 H  HG22 . VAL D 1 296 ? 113.367 160.087 123.671 1.00 42.55  ? 347 VAL D HG22 1 
ATOM   25280 H  HG23 . VAL D 1 296 ? 111.897 159.979 123.080 1.00 41.25  ? 347 VAL D HG23 1 
ATOM   25281 N  N    . TYR D 1 297 ? 110.634 158.391 120.411 1.00 34.73  ? 348 TYR D N    1 
ATOM   25282 C  CA   . TYR D 1 297 ? 109.189 158.218 120.368 1.00 33.40  ? 348 TYR D CA   1 
ATOM   25283 C  C    . TYR D 1 297 ? 108.551 158.660 121.677 1.00 41.10  ? 348 TYR D C    1 
ATOM   25284 O  O    . TYR D 1 297 ? 109.049 158.355 122.765 1.00 42.30  ? 348 TYR D O    1 
ATOM   25285 C  CB   . TYR D 1 297 ? 108.821 156.763 120.085 1.00 31.30  ? 348 TYR D CB   1 
ATOM   25286 C  CG   . TYR D 1 297 ? 107.338 156.512 120.230 1.00 30.85  ? 348 TYR D CG   1 
ATOM   25287 C  CD1  . TYR D 1 297 ? 106.457 156.839 119.210 1.00 32.19  ? 348 TYR D CD1  1 
ATOM   25288 C  CD2  . TYR D 1 297 ? 106.814 155.977 121.398 1.00 31.81  ? 348 TYR D CD2  1 
ATOM   25289 C  CE1  . TYR D 1 297 ? 105.104 156.626 119.342 1.00 31.37  ? 348 TYR D CE1  1 
ATOM   25290 C  CE2  . TYR D 1 297 ? 105.461 155.763 121.538 1.00 30.97  ? 348 TYR D CE2  1 
ATOM   25291 C  CZ   . TYR D 1 297 ? 104.612 156.089 120.507 1.00 31.13  ? 348 TYR D CZ   1 
ATOM   25292 O  OH   . TYR D 1 297 ? 103.262 155.875 120.642 1.00 35.16  ? 348 TYR D OH   1 
ATOM   25293 H  H    . TYR D 1 297 ? 111.086 157.661 120.364 1.00 35.56  ? 348 TYR D H    1 
ATOM   25294 H  HA   . TYR D 1 297 ? 108.825 158.766 119.655 1.00 34.73  ? 348 TYR D HA   1 
ATOM   25295 H  HB2  . TYR D 1 297 ? 109.077 156.542 119.176 1.00 32.53  ? 348 TYR D HB2  1 
ATOM   25296 H  HB3  . TYR D 1 297 ? 109.287 156.189 120.712 1.00 34.19  ? 348 TYR D HB3  1 
ATOM   25297 H  HD1  . TYR D 1 297 ? 106.787 157.203 118.420 1.00 32.53  ? 348 TYR D HD1  1 
ATOM   25298 H  HD2  . TYR D 1 297 ? 107.387 155.757 122.097 1.00 32.05  ? 348 TYR D HD2  1 
ATOM   25299 H  HE1  . TYR D 1 297 ? 104.526 156.845 118.648 1.00 30.84  ? 348 TYR D HE1  1 
ATOM   25300 H  HE2  . TYR D 1 297 ? 105.124 155.399 122.324 1.00 31.63  ? 348 TYR D HE2  1 
ATOM   25301 H  HH   . TYR D 1 297 ? 103.096 155.560 121.403 1.00 34.06  ? 348 TYR D HH   1 
ATOM   25302 N  N    . SER D 1 298 ? 107.440 159.380 121.562 1.00 46.13  ? 349 SER D N    1 
ATOM   25303 C  CA   . SER D 1 298 ? 106.628 159.752 122.710 1.00 42.67  ? 349 SER D CA   1 
ATOM   25304 C  C    . SER D 1 298 ? 105.246 160.134 122.205 1.00 45.19  ? 349 SER D C    1 
ATOM   25305 O  O    . SER D 1 298 ? 105.040 160.344 121.007 1.00 46.33  ? 349 SER D O    1 
ATOM   25306 C  CB   . SER D 1 298 ? 107.259 160.901 123.503 1.00 46.10  ? 349 SER D CB   1 
ATOM   25307 O  OG   . SER D 1 298 ? 107.288 162.092 122.739 1.00 51.71  ? 349 SER D OG   1 
ATOM   25308 H  H    . SER D 1 298 ? 107.134 159.670 120.813 1.00 41.50  ? 349 SER D H    1 
ATOM   25309 H  HA   . SER D 1 298 ? 106.536 158.988 123.301 1.00 40.46  ? 349 SER D HA   1 
ATOM   25310 H  HB2  . SER D 1 298 ? 106.736 161.054 124.306 1.00 45.72  ? 349 SER D HB2  1 
ATOM   25311 H  HB3  . SER D 1 298 ? 108.167 160.657 123.741 1.00 44.28  ? 349 SER D HB3  1 
ATOM   25312 H  HG   . SER D 1 298 ? 107.727 161.967 122.035 1.00 48.75  ? 349 SER D HG   1 
ATOM   25313 N  N    . VAL D 1 299 ? 104.295 160.217 123.137 1.00 48.47  ? 350 VAL D N    1 
ATOM   25314 C  CA   . VAL D 1 299 ? 102.936 160.595 122.771 1.00 51.22  ? 350 VAL D CA   1 
ATOM   25315 C  C    . VAL D 1 299 ? 102.885 162.016 122.233 1.00 48.83  ? 350 VAL D C    1 
ATOM   25316 O  O    . VAL D 1 299 ? 102.086 162.310 121.338 1.00 50.24  ? 350 VAL D O    1 
ATOM   25317 C  CB   . VAL D 1 299 ? 101.991 160.434 123.979 1.00 55.74  ? 350 VAL D CB   1 
ATOM   25318 C  CG1  . VAL D 1 299 ? 100.569 160.826 123.590 1.00 56.68  ? 350 VAL D CG1  1 
ATOM   25319 C  CG2  . VAL D 1 299 ? 102.047 159.004 124.513 1.00 47.91  ? 350 VAL D CG2  1 
ATOM   25320 H  H    . VAL D 1 299 ? 104.411 160.060 123.974 1.00 48.53  ? 350 VAL D H    1 
ATOM   25321 H  HA   . VAL D 1 299 ? 102.625 160.001 122.070 1.00 47.82  ? 350 VAL D HA   1 
ATOM   25322 H  HB   . VAL D 1 299 ? 102.281 161.029 124.687 1.00 53.51  ? 350 VAL D HB   1 
ATOM   25323 H  HG11 . VAL D 1 299 ? 100.436 160.638 122.647 1.00 53.30  ? 350 VAL D HG11 1 
ATOM   25324 H  HG12 . VAL D 1 299 ? 99.935  160.321 124.121 1.00 56.61  ? 350 VAL D HG12 1 
ATOM   25325 H  HG13 . VAL D 1 299 ? 100.449 161.774 123.758 1.00 54.70  ? 350 VAL D HG13 1 
ATOM   25326 H  HG21 . VAL D 1 299 ? 102.406 159.019 125.413 1.00 48.42  ? 350 VAL D HG21 1 
ATOM   25327 H  HG22 . VAL D 1 299 ? 102.622 158.474 123.938 1.00 46.47  ? 350 VAL D HG22 1 
ATOM   25328 H  HG23 . VAL D 1 299 ? 101.155 158.624 124.520 1.00 50.18  ? 350 VAL D HG23 1 
ATOM   25329 N  N    . SER D 1 300 ? 103.714 162.913 122.763 1.00 42.89  ? 351 SER D N    1 
ATOM   25330 C  CA   . SER D 1 300 ? 103.758 164.288 122.287 1.00 47.84  ? 351 SER D CA   1 
ATOM   25331 C  C    . SER D 1 300 ? 104.386 164.416 120.906 1.00 52.52  ? 351 SER D C    1 
ATOM   25332 O  O    . SER D 1 300 ? 103.889 165.189 120.079 1.00 55.35  ? 351 SER D O    1 
ATOM   25333 C  CB   . SER D 1 300 ? 104.535 165.161 123.275 1.00 50.45  ? 351 SER D CB   1 
ATOM   25334 O  OG   . SER D 1 300 ? 105.878 164.727 123.386 1.00 50.62  ? 351 SER D OG   1 
ATOM   25335 H  H    . SER D 1 300 ? 104.263 162.746 123.404 1.00 46.24  ? 351 SER D H    1 
ATOM   25336 H  HA   . SER D 1 300 ? 102.852 164.631 122.234 1.00 48.65  ? 351 SER D HA   1 
ATOM   25337 H  HB2  . SER D 1 300 ? 104.525 166.079 122.961 1.00 50.48  ? 351 SER D HB2  1 
ATOM   25338 H  HB3  . SER D 1 300 ? 104.112 165.104 124.146 1.00 49.85  ? 351 SER D HB3  1 
ATOM   25339 H  HG   . SER D 1 300 ? 106.291 165.208 123.937 1.00 51.00  ? 351 SER D HG   1 
ATOM   25340 N  N    . SER D 1 301 ? 105.462 163.677 120.634 1.00 47.09  ? 352 SER D N    1 
ATOM   25341 C  CA   . SER D 1 301 ? 106.146 163.762 119.351 1.00 46.11  ? 352 SER D CA   1 
ATOM   25342 C  C    . SER D 1 301 ? 105.506 162.897 118.276 1.00 44.95  ? 352 SER D C    1 
ATOM   25343 O  O    . SER D 1 301 ? 105.969 162.921 117.131 1.00 44.52  ? 352 SER D O    1 
ATOM   25344 C  CB   . SER D 1 301 ? 107.613 163.357 119.513 1.00 49.79  ? 352 SER D CB   1 
ATOM   25345 O  OG   . SER D 1 301 ? 108.121 163.770 120.768 1.00 59.10  ? 352 SER D OG   1 
ATOM   25346 H  H    . SER D 1 301 ? 105.815 163.116 121.182 1.00 48.12  ? 352 SER D H    1 
ATOM   25347 H  HA   . SER D 1 301 ? 106.124 164.682 119.045 1.00 48.12  ? 352 SER D HA   1 
ATOM   25348 H  HB2  . SER D 1 301 ? 107.681 162.391 119.449 1.00 46.19  ? 352 SER D HB2  1 
ATOM   25349 H  HB3  . SER D 1 301 ? 108.135 163.772 118.809 1.00 48.75  ? 352 SER D HB3  1 
ATOM   25350 H  HG   . SER D 1 301 ? 108.925 163.538 120.843 1.00 51.96  ? 352 SER D HG   1 
ATOM   25351 N  N    . GLU D 1 302 ? 104.462 162.143 118.609 1.00 41.89  ? 353 GLU D N    1 
ATOM   25352 C  CA   . GLU D 1 302 ? 103.856 161.230 117.651 1.00 39.07  ? 353 GLU D CA   1 
ATOM   25353 C  C    . GLU D 1 302 ? 103.315 161.988 116.446 1.00 39.03  ? 353 GLU D C    1 
ATOM   25354 O  O    . GLU D 1 302 ? 102.794 163.098 116.571 1.00 40.46  ? 353 GLU D O    1 
ATOM   25355 C  CB   . GLU D 1 302 ? 102.735 160.438 118.326 1.00 45.42  ? 353 GLU D CB   1 
ATOM   25356 C  CG   . GLU D 1 302 ? 101.987 159.507 117.396 1.00 49.92  ? 353 GLU D CG   1 
ATOM   25357 C  CD   . GLU D 1 302 ? 101.391 158.320 118.121 1.00 56.79  ? 353 GLU D CD   1 
ATOM   25358 O  OE1  . GLU D 1 302 ? 100.791 158.520 119.198 1.00 62.71  ? 353 GLU D OE1  1 
ATOM   25359 O  OE2  . GLU D 1 302 ? 101.519 157.187 117.614 1.00 47.85  ? 353 GLU D OE2  1 
ATOM   25360 H  H    . GLU D 1 302 ? 104.086 162.142 119.382 1.00 45.64  ? 353 GLU D H    1 
ATOM   25361 H  HA   . GLU D 1 302 ? 104.527 160.602 117.339 1.00 40.92  ? 353 GLU D HA   1 
ATOM   25362 H  HB2  . GLU D 1 302 ? 103.118 159.901 119.037 1.00 44.86  ? 353 GLU D HB2  1 
ATOM   25363 H  HB3  . GLU D 1 302 ? 102.093 161.063 118.697 1.00 47.20  ? 353 GLU D HB3  1 
ATOM   25364 H  HG2  . GLU D 1 302 ? 101.264 159.995 116.972 1.00 49.06  ? 353 GLU D HG2  1 
ATOM   25365 H  HG3  . GLU D 1 302 ? 102.600 159.171 116.723 1.00 46.35  ? 353 GLU D HG3  1 
ATOM   25366 N  N    . ASP D 1 303 ? 103.446 161.375 115.273 1.00 38.74  ? 354 ASP D N    1 
ATOM   25367 C  CA   . ASP D 1 303 ? 102.970 161.944 114.020 1.00 35.07  ? 354 ASP D CA   1 
ATOM   25368 C  C    . ASP D 1 303 ? 101.605 161.360 113.688 1.00 39.18  ? 354 ASP D C    1 
ATOM   25369 O  O    . ASP D 1 303 ? 101.391 160.153 113.832 1.00 45.12  ? 354 ASP D O    1 
ATOM   25370 C  CB   . ASP D 1 303 ? 103.952 161.658 112.885 1.00 32.92  ? 354 ASP D CB   1 
ATOM   25371 C  CG   . ASP D 1 303 ? 103.641 162.447 111.633 1.00 42.21  ? 354 ASP D CG   1 
ATOM   25372 O  OD1  . ASP D 1 303 ? 103.096 163.563 111.752 1.00 48.45  ? 354 ASP D OD1  1 
ATOM   25373 O  OD2  . ASP D 1 303 ? 103.940 161.951 110.527 1.00 41.76  ? 354 ASP D OD2  1 
ATOM   25374 H  H    . ASP D 1 303 ? 103.818 160.607 115.177 1.00 39.00  ? 354 ASP D H    1 
ATOM   25375 H  HA   . ASP D 1 303 ? 102.877 162.904 114.115 1.00 38.67  ? 354 ASP D HA   1 
ATOM   25376 H  HB2  . ASP D 1 303 ? 104.845 161.898 113.175 1.00 36.40  ? 354 ASP D HB2  1 
ATOM   25377 H  HB3  . ASP D 1 303 ? 103.915 160.715 112.664 1.00 35.73  ? 354 ASP D HB3  1 
ATOM   25378 N  N    . ARG D 1 304 ? 100.687 162.219 113.246 1.00 37.68  ? 355 ARG D N    1 
ATOM   25379 C  CA   . ARG D 1 304 ? 99.326  161.810 112.927 1.00 33.21  ? 355 ARG D CA   1 
ATOM   25380 C  C    . ARG D 1 304 ? 98.837  162.391 111.608 1.00 35.51  ? 355 ARG D C    1 
ATOM   25381 O  O    . ARG D 1 304 ? 97.625  162.547 111.426 1.00 43.60  ? 355 ARG D O    1 
ATOM   25382 C  CB   . ARG D 1 304 ? 98.378  162.215 114.058 1.00 33.62  ? 355 ARG D CB   1 
ATOM   25383 C  CG   . ARG D 1 304 ? 99.029  162.192 115.425 1.00 37.20  ? 355 ARG D CG   1 
ATOM   25384 C  CD   . ARG D 1 304 ? 98.008  162.140 116.540 1.00 41.69  ? 355 ARG D CD   1 
ATOM   25385 N  NE   . ARG D 1 304 ? 98.653  161.982 117.838 1.00 48.01  ? 355 ARG D NE   1 
ATOM   25386 C  CZ   . ARG D 1 304 ? 98.048  161.532 118.928 1.00 53.65  ? 355 ARG D CZ   1 
ATOM   25387 N  NH1  . ARG D 1 304 ? 98.745  161.418 120.056 1.00 52.55  ? 355 ARG D NH1  1 
ATOM   25388 N  NH2  . ARG D 1 304 ? 96.769  161.194 118.921 1.00 49.44  ? 355 ARG D NH2  1 
ATOM   25389 H  H    . ARG D 1 304 ? 100.834 163.057 113.122 1.00 38.78  ? 355 ARG D H    1 
ATOM   25390 H  HA   . ARG D 1 304 ? 99.299  160.844 112.850 1.00 37.01  ? 355 ARG D HA   1 
ATOM   25391 H  HB2  . ARG D 1 304 ? 98.061  163.117 113.894 1.00 36.00  ? 355 ARG D HB2  1 
ATOM   25392 H  HB3  . ARG D 1 304 ? 97.628  161.599 114.074 1.00 36.86  ? 355 ARG D HB3  1 
ATOM   25393 H  HG2  . ARG D 1 304 ? 99.590  161.405 115.498 1.00 39.31  ? 355 ARG D HG2  1 
ATOM   25394 H  HG3  . ARG D 1 304 ? 99.561  162.995 115.538 1.00 40.25  ? 355 ARG D HG3  1 
ATOM   25395 H  HD2  . ARG D 1 304 ? 97.501  162.967 116.550 1.00 42.31  ? 355 ARG D HD2  1 
ATOM   25396 H  HD3  . ARG D 1 304 ? 97.418  161.384 116.398 1.00 41.99  ? 355 ARG D HD3  1 
ATOM   25397 H  HE   . ARG D 1 304 ? 99.484  162.194 117.900 1.00 46.01  ? 355 ARG D HE   1 
ATOM   25398 H  HH11 . ARG D 1 304 ? 99.577  161.635 120.071 1.00 48.14  ? 355 ARG D HH11 1 
ATOM   25399 H  HH12 . ARG D 1 304 ? 98.363  161.128 120.769 1.00 53.05  ? 355 ARG D HH12 1 
ATOM   25400 H  HH21 . ARG D 1 304 ? 96.307  161.262 118.199 1.00 48.76  ? 355 ARG D HH21 1 
ATOM   25401 H  HH22 . ARG D 1 304 ? 96.398  160.904 119.641 1.00 50.77  ? 355 ARG D HH22 1 
ATOM   25402 N  N    . ALA D 1 305 ? 99.744  162.713 110.683 1.00 36.22  ? 356 ALA D N    1 
ATOM   25403 C  CA   . ALA D 1 305 ? 99.357  163.278 109.401 1.00 39.23  ? 356 ALA D CA   1 
ATOM   25404 C  C    . ALA D 1 305 ? 99.620  162.284 108.273 1.00 37.92  ? 356 ALA D C    1 
ATOM   25405 O  O    . ALA D 1 305 ? 100.523 161.447 108.372 1.00 37.97  ? 356 ALA D O    1 
ATOM   25406 C  CB   . ALA D 1 305 ? 100.129 164.565 109.133 1.00 37.54  ? 356 ALA D CB   1 
ATOM   25407 H  H    . ALA D 1 305 ? 100.593 162.612 110.780 1.00 37.63  ? 356 ALA D H    1 
ATOM   25408 H  HA   . ALA D 1 305 ? 98.412  163.489 109.419 1.00 38.64  ? 356 ALA D HA   1 
ATOM   25409 H  HB1  . ALA D 1 305 ? 99.931  165.203 109.836 1.00 38.58  ? 356 ALA D HB1  1 
ATOM   25410 H  HB2  . ALA D 1 305 ? 101.078 164.367 109.122 1.00 37.33  ? 356 ALA D HB2  1 
ATOM   25411 H  HB3  . ALA D 1 305 ? 99.856  164.923 108.274 1.00 38.28  ? 356 ALA D HB3  1 
ATOM   25412 N  N    . PRO D 1 306 ? 98.849  162.348 107.191 1.00 37.90  ? 357 PRO D N    1 
ATOM   25413 C  CA   . PRO D 1 306 ? 99.084  161.433 106.070 1.00 37.39  ? 357 PRO D CA   1 
ATOM   25414 C  C    . PRO D 1 306 ? 100.393 161.736 105.360 1.00 38.83  ? 357 PRO D C    1 
ATOM   25415 O  O    . PRO D 1 306 ? 100.880 162.868 105.354 1.00 43.16  ? 357 PRO D O    1 
ATOM   25416 C  CB   . PRO D 1 306 ? 97.883  161.678 105.150 1.00 40.29  ? 357 PRO D CB   1 
ATOM   25417 C  CG   . PRO D 1 306 ? 97.416  163.044 105.487 1.00 38.79  ? 357 PRO D CG   1 
ATOM   25418 C  CD   . PRO D 1 306 ? 97.711  163.250 106.940 1.00 37.24  ? 357 PRO D CD   1 
ATOM   25419 H  HA   . PRO D 1 306 ? 99.079  160.513 106.374 1.00 37.97  ? 357 PRO D HA   1 
ATOM   25420 H  HB2  . PRO D 1 306 ? 98.164  161.630 104.223 1.00 38.52  ? 357 PRO D HB2  1 
ATOM   25421 H  HB3  . PRO D 1 306 ? 97.191  161.024 105.335 1.00 40.17  ? 357 PRO D HB3  1 
ATOM   25422 H  HG2  . PRO D 1 306 ? 97.898  163.691 104.949 1.00 39.17  ? 357 PRO D HG2  1 
ATOM   25423 H  HG3  . PRO D 1 306 ? 96.462  163.109 105.323 1.00 37.42  ? 357 PRO D HG3  1 
ATOM   25424 H  HD2  . PRO D 1 306 ? 97.967  164.171 107.103 1.00 37.19  ? 357 PRO D HD2  1 
ATOM   25425 H  HD3  . PRO D 1 306 ? 96.948  162.989 107.479 1.00 37.52  ? 357 PRO D HD3  1 
ATOM   25426 N  N    . PHE D 1 307 ? 100.964 160.697 104.755 1.00 36.79  ? 358 PHE D N    1 
ATOM   25427 C  CA   . PHE D 1 307 ? 102.195 160.820 103.991 1.00 38.60  ? 358 PHE D CA   1 
ATOM   25428 C  C    . PHE D 1 307 ? 102.130 159.859 102.811 1.00 40.87  ? 358 PHE D C    1 
ATOM   25429 O  O    . PHE D 1 307 ? 101.130 159.168 102.603 1.00 43.84  ? 358 PHE D O    1 
ATOM   25430 C  CB   . PHE D 1 307 ? 103.423 160.555 104.871 1.00 35.02  ? 358 PHE D CB   1 
ATOM   25431 C  CG   . PHE D 1 307 ? 103.536 159.137 105.352 1.00 33.51  ? 358 PHE D CG   1 
ATOM   25432 C  CD1  . PHE D 1 307 ? 102.702 158.658 106.345 1.00 36.74  ? 358 PHE D CD1  1 
ATOM   25433 C  CD2  . PHE D 1 307 ? 104.489 158.288 104.820 1.00 35.99  ? 358 PHE D CD2  1 
ATOM   25434 C  CE1  . PHE D 1 307 ? 102.811 157.357 106.790 1.00 35.85  ? 358 PHE D CE1  1 
ATOM   25435 C  CE2  . PHE D 1 307 ? 104.600 156.988 105.263 1.00 34.70  ? 358 PHE D CE2  1 
ATOM   25436 C  CZ   . PHE D 1 307 ? 103.760 156.522 106.249 1.00 30.88  ? 358 PHE D CZ   1 
ATOM   25437 H  H    . PHE D 1 307 ? 100.649 159.898 104.775 1.00 37.94  ? 358 PHE D H    1 
ATOM   25438 H  HA   . PHE D 1 307 ? 102.265 161.722 103.641 1.00 38.84  ? 358 PHE D HA   1 
ATOM   25439 H  HB2  . PHE D 1 307 ? 104.222 160.759 104.361 1.00 37.51  ? 358 PHE D HB2  1 
ATOM   25440 H  HB3  . PHE D 1 307 ? 103.376 161.129 105.652 1.00 36.02  ? 358 PHE D HB3  1 
ATOM   25441 H  HD1  . PHE D 1 307 ? 102.058 159.218 106.714 1.00 37.40  ? 358 PHE D HD1  1 
ATOM   25442 H  HD2  . PHE D 1 307 ? 105.059 158.597 104.153 1.00 36.78  ? 358 PHE D HD2  1 
ATOM   25443 H  HE1  . PHE D 1 307 ? 102.242 157.044 107.456 1.00 36.71  ? 358 PHE D HE1  1 
ATOM   25444 H  HE2  . PHE D 1 307 ? 105.243 156.425 104.896 1.00 35.35  ? 358 PHE D HE2  1 
ATOM   25445 H  HZ   . PHE D 1 307 ? 103.834 155.645 106.548 1.00 31.89  ? 358 PHE D HZ   1 
ATOM   25446 N  N    . GLY D 1 308 ? 103.198 159.832 102.020 1.00 37.23  ? 359 GLY D N    1 
ATOM   25447 C  CA   . GLY D 1 308 ? 103.278 158.941 100.889 1.00 39.33  ? 359 GLY D CA   1 
ATOM   25448 C  C    . GLY D 1 308 ? 102.166 159.191 99.889  1.00 45.01  ? 359 GLY D C    1 
ATOM   25449 O  O    . GLY D 1 308 ? 101.690 160.319 99.730  1.00 46.23  ? 359 GLY D O    1 
ATOM   25450 H  H    . GLY D 1 308 ? 103.892 160.328 102.126 1.00 37.54  ? 359 GLY D H    1 
ATOM   25451 H  HA2  . GLY D 1 308 ? 104.129 159.061 100.440 1.00 39.11  ? 359 GLY D HA2  1 
ATOM   25452 H  HA3  . GLY D 1 308 ? 103.224 158.030 101.210 1.00 39.09  ? 359 GLY D HA3  1 
ATOM   25453 N  N    . PRO D 1 309 ? 101.730 158.142 99.183  1.00 43.91  ? 360 PRO D N    1 
ATOM   25454 C  CA   . PRO D 1 309 ? 100.622 158.310 98.229  1.00 44.68  ? 360 PRO D CA   1 
ATOM   25455 C  C    . PRO D 1 309 ? 99.299  158.680 98.876  1.00 47.69  ? 360 PRO D C    1 
ATOM   25456 O  O    . PRO D 1 309 ? 98.403  159.157 98.169  1.00 47.73  ? 360 PRO D O    1 
ATOM   25457 C  CB   . PRO D 1 309 ? 100.534 156.942 97.540  1.00 45.68  ? 360 PRO D CB   1 
ATOM   25458 C  CG   . PRO D 1 309 ? 101.220 156.000 98.452  1.00 45.37  ? 360 PRO D CG   1 
ATOM   25459 C  CD   . PRO D 1 309 ? 102.293 156.783 99.129  1.00 43.14  ? 360 PRO D CD   1 
ATOM   25460 H  HA   . PRO D 1 309 ? 100.851 158.982 97.568  1.00 45.04  ? 360 PRO D HA   1 
ATOM   25461 H  HB2  . PRO D 1 309 ? 99.604  156.692 97.427  1.00 44.18  ? 360 PRO D HB2  1 
ATOM   25462 H  HB3  . PRO D 1 309 ? 100.987 156.979 96.683  1.00 45.91  ? 360 PRO D HB3  1 
ATOM   25463 H  HG2  . PRO D 1 309 ? 100.586 155.659 99.102  1.00 46.40  ? 360 PRO D HG2  1 
ATOM   25464 H  HG3  . PRO D 1 309 ? 101.604 155.273 97.937  1.00 44.70  ? 360 PRO D HG3  1 
ATOM   25465 H  HD2  . PRO D 1 309 ? 102.440 156.433 100.020 1.00 43.01  ? 360 PRO D HD2  1 
ATOM   25466 H  HD3  . PRO D 1 309 ? 103.105 156.772 98.600  1.00 44.31  ? 360 PRO D HD3  1 
ATOM   25467 N  N    . ARG D 1 310 ? 99.142  158.476 100.182 1.00 49.64  ? 361 ARG D N    1 
ATOM   25468 C  CA   . ARG D 1 310 ? 97.903  158.743 100.905 1.00 49.68  ? 361 ARG D CA   1 
ATOM   25469 C  C    . ARG D 1 310 ? 96.760  157.843 100.455 1.00 54.67  ? 361 ARG D C    1 
ATOM   25470 O  O    . ARG D 1 310 ? 95.591  158.232 100.565 1.00 47.04  ? 361 ARG D O    1 
ATOM   25471 C  CB   . ARG D 1 310 ? 97.486  160.212 100.770 1.00 47.07  ? 361 ARG D CB   1 
ATOM   25472 C  CG   . ARG D 1 310 ? 98.580  161.196 101.140 1.00 49.17  ? 361 ARG D CG   1 
ATOM   25473 C  CD   . ARG D 1 310 ? 98.074  162.627 101.113 1.00 51.98  ? 361 ARG D CD   1 
ATOM   25474 N  NE   . ARG D 1 310 ? 98.975  163.535 101.813 1.00 53.59  ? 361 ARG D NE   1 
ATOM   25475 C  CZ   . ARG D 1 310 ? 100.178 163.882 101.375 1.00 56.83  ? 361 ARG D CZ   1 
ATOM   25476 N  NH1  . ARG D 1 310 ? 100.919 164.710 102.104 1.00 53.59  ? 361 ARG D NH1  1 
ATOM   25477 N  NH2  . ARG D 1 310 ? 100.656 163.424 100.229 1.00 54.91  ? 361 ARG D NH2  1 
ATOM   25478 H  H    . ARG D 1 310 ? 99.766  158.170 100.689 1.00 47.17  ? 361 ARG D H    1 
ATOM   25479 H  HA   . ARG D 1 310 ? 98.055  158.571 101.847 1.00 48.27  ? 361 ARG D HA   1 
ATOM   25480 H  HB2  . ARG D 1 310 ? 97.228  160.385 99.852  1.00 47.23  ? 361 ARG D HB2  1 
ATOM   25481 H  HB3  . ARG D 1 310 ? 96.732  160.376 101.358 1.00 48.07  ? 361 ARG D HB3  1 
ATOM   25482 H  HG2  . ARG D 1 310 ? 98.895  161.002 102.036 1.00 46.66  ? 361 ARG D HG2  1 
ATOM   25483 H  HG3  . ARG D 1 310 ? 99.308  161.118 100.503 1.00 48.33  ? 361 ARG D HG3  1 
ATOM   25484 H  HD2  . ARG D 1 310 ? 98.001  162.923 100.192 1.00 50.87  ? 361 ARG D HD2  1 
ATOM   25485 H  HD3  . ARG D 1 310 ? 97.208  162.667 101.547 1.00 51.24  ? 361 ARG D HD3  1 
ATOM   25486 H  HE   . ARG D 1 310 ? 98.708  163.869 102.559 1.00 49.70  ? 361 ARG D HE   1 
ATOM   25487 H  HH11 . ARG D 1 310 ? 100.617 165.014 102.850 1.00 50.73  ? 361 ARG D HH11 1 
ATOM   25488 H  HH12 . ARG D 1 310 ? 101.700 164.943 101.830 1.00 52.71  ? 361 ARG D HH12 1 
ATOM   25489 H  HH21 . ARG D 1 310 ? 100.187 162.888 99.748  1.00 51.62  ? 361 ARG D HH21 1 
ATOM   25490 H  HH22 . ARG D 1 310 ? 101.438 163.664 99.965  1.00 53.20  ? 361 ARG D HH22 1 
ATOM   25491 N  N    . ASN D 1 311 ? 97.066  156.646 99.953  1.00 61.12  ? 362 ASN D N    1 
ATOM   25492 C  CA   . ASN D 1 311 ? 96.055  155.721 99.444  1.00 52.29  ? 362 ASN D CA   1 
ATOM   25493 C  C    . ASN D 1 311 ? 95.907  154.560 100.424 1.00 51.83  ? 362 ASN D C    1 
ATOM   25494 O  O    . ASN D 1 311 ? 96.683  153.602 100.432 1.00 48.90  ? 362 ASN D O    1 
ATOM   25495 C  CB   . ASN D 1 311 ? 96.435  155.226 98.055  1.00 51.07  ? 362 ASN D CB   1 
ATOM   25496 C  CG   . ASN D 1 311 ? 96.209  156.268 96.984  1.00 60.15  ? 362 ASN D CG   1 
ATOM   25497 O  OD1  . ASN D 1 311 ? 95.617  157.317 97.237  1.00 61.27  ? 362 ASN D OD1  1 
ATOM   25498 N  ND2  . ASN D 1 311 ? 96.677  155.984 95.774  1.00 64.36  ? 362 ASN D ND2  1 
ATOM   25499 H  H    . ASN D 1 311 ? 97.869  156.342 99.896  1.00 55.83  ? 362 ASN D H    1 
ATOM   25500 H  HA   . ASN D 1 311 ? 95.200  156.176 99.382  1.00 51.63  ? 362 ASN D HA   1 
ATOM   25501 H  HB2  . ASN D 1 311 ? 97.375  154.989 98.051  1.00 51.25  ? 362 ASN D HB2  1 
ATOM   25502 H  HB3  . ASN D 1 311 ? 95.896  154.449 97.838  1.00 54.19  ? 362 ASN D HB3  1 
ATOM   25503 H  HD21 . ASN D 1 311 ? 97.085  155.240 95.635  1.00 59.71  ? 362 ASN D HD21 1 
ATOM   25504 H  HD22 . ASN D 1 311 ? 96.574  156.545 95.130  1.00 61.56  ? 362 ASN D HD22 1 
ATOM   25505 N  N    . GLY D 1 312 ? 94.879  154.652 101.262 1.00 49.08  ? 363 GLY D N    1 
ATOM   25506 C  CA   . GLY D 1 312 ? 94.548  153.539 102.127 1.00 47.24  ? 363 GLY D CA   1 
ATOM   25507 C  C    . GLY D 1 312 ? 94.949  153.761 103.577 1.00 38.12  ? 363 GLY D C    1 
ATOM   25508 O  O    . GLY D 1 312 ? 95.369  154.842 103.992 1.00 36.86  ? 363 GLY D O    1 
ATOM   25509 H  H    . GLY D 1 312 ? 94.368  155.339 101.346 1.00 48.49  ? 363 GLY D H    1 
ATOM   25510 H  HA2  . GLY D 1 312 ? 93.590  153.391 102.100 1.00 47.12  ? 363 GLY D HA2  1 
ATOM   25511 H  HA3  . GLY D 1 312 ? 94.987  152.735 101.809 1.00 47.84  ? 363 GLY D HA3  1 
ATOM   25512 N  N    . THR D 1 313 ? 94.809  152.685 104.354 1.00 37.46  ? 364 THR D N    1 
ATOM   25513 C  CA   . THR D 1 313 ? 95.045  152.756 105.790 1.00 33.66  ? 364 THR D CA   1 
ATOM   25514 C  C    . THR D 1 313 ? 96.525  152.741 106.139 1.00 32.38  ? 364 THR D C    1 
ATOM   25515 O  O    . THR D 1 313 ? 96.882  153.048 107.281 1.00 33.67  ? 364 THR D O    1 
ATOM   25516 C  CB   . THR D 1 313 ? 94.343  151.592 106.490 1.00 37.88  ? 364 THR D CB   1 
ATOM   25517 O  OG1  . THR D 1 313 ? 94.763  150.354 105.904 1.00 38.51  ? 364 THR D OG1  1 
ATOM   25518 C  CG2  . THR D 1 313 ? 92.835  151.721 106.360 1.00 38.72  ? 364 THR D CG2  1 
ATOM   25519 H  H    . THR D 1 313 ? 94.579  151.906 104.072 1.00 38.54  ? 364 THR D H    1 
ATOM   25520 H  HA   . THR D 1 313 ? 94.666  153.581 106.131 1.00 35.26  ? 364 THR D HA   1 
ATOM   25521 H  HB   . THR D 1 313 ? 94.570  151.597 107.433 1.00 37.83  ? 364 THR D HB   1 
ATOM   25522 H  HG1  . THR D 1 313 ? 95.601  150.301 105.912 1.00 38.60  ? 364 THR D HG1  1 
ATOM   25523 H  HG21 . THR D 1 313 ? 92.582  151.719 105.424 1.00 38.27  ? 364 THR D HG21 1 
ATOM   25524 H  HG22 . THR D 1 313 ? 92.400  150.978 106.806 1.00 37.82  ? 364 THR D HG22 1 
ATOM   25525 H  HG23 . THR D 1 313 ? 92.538  152.551 106.766 1.00 38.93  ? 364 THR D HG23 1 
ATOM   25526 N  N    . ALA D 1 314 ? 97.393  152.386 105.190 1.00 28.32  ? 365 ALA D N    1 
ATOM   25527 C  CA   . ALA D 1 314 ? 98.823  152.359 105.466 1.00 27.73  ? 365 ALA D CA   1 
ATOM   25528 C  C    . ALA D 1 314 ? 99.436  153.751 105.479 1.00 29.19  ? 365 ALA D C    1 
ATOM   25529 O  O    . ALA D 1 314 ? 100.538 153.923 106.006 1.00 30.55  ? 365 ALA D O    1 
ATOM   25530 C  CB   . ALA D 1 314 ? 99.541  151.491 104.434 1.00 27.28  ? 365 ALA D CB   1 
ATOM   25531 H  H    . ALA D 1 314 ? 97.180  152.159 104.389 1.00 31.52  ? 365 ALA D H    1 
ATOM   25532 H  HA   . ALA D 1 314 ? 98.967  151.963 106.340 1.00 29.98  ? 365 ALA D HA   1 
ATOM   25533 H  HB1  . ALA D 1 314 ? 100.489 151.477 104.638 1.00 26.14  ? 365 ALA D HB1  1 
ATOM   25534 H  HB2  . ALA D 1 314 ? 99.398  151.867 103.552 1.00 29.78  ? 365 ALA D HB2  1 
ATOM   25535 H  HB3  . ALA D 1 314 ? 99.180  150.592 104.473 1.00 29.39  ? 365 ALA D HB3  1 
ATOM   25536 N  N    . TRP D 1 315 ? 98.750  154.745 104.917 1.00 33.81  ? 366 TRP D N    1 
ATOM   25537 C  CA   . TRP D 1 315 ? 99.279  156.098 104.811 1.00 28.96  ? 366 TRP D CA   1 
ATOM   25538 C  C    . TRP D 1 315 ? 98.452  157.114 105.586 1.00 30.68  ? 366 TRP D C    1 
ATOM   25539 O  O    . TRP D 1 315 ? 98.660  158.320 105.416 1.00 39.97  ? 366 TRP D O    1 
ATOM   25540 C  CB   . TRP D 1 315 ? 99.366  156.511 103.341 1.00 32.30  ? 366 TRP D CB   1 
ATOM   25541 C  CG   . TRP D 1 315 ? 99.942  155.451 102.460 1.00 32.07  ? 366 TRP D CG   1 
ATOM   25542 C  CD1  . TRP D 1 315 ? 99.253  154.563 101.693 1.00 34.13  ? 366 TRP D CD1  1 
ATOM   25543 C  CD2  . TRP D 1 315 ? 101.330 155.166 102.254 1.00 34.72  ? 366 TRP D CD2  1 
ATOM   25544 N  NE1  . TRP D 1 315 ? 100.123 153.741 101.022 1.00 34.72  ? 366 TRP D NE1  1 
ATOM   25545 C  CE2  . TRP D 1 315 ? 101.405 154.091 101.350 1.00 33.86  ? 366 TRP D CE2  1 
ATOM   25546 C  CE3  . TRP D 1 315 ? 102.516 155.716 102.747 1.00 35.04  ? 366 TRP D CE3  1 
ATOM   25547 C  CZ2  . TRP D 1 315 ? 102.617 153.556 100.928 1.00 35.15  ? 366 TRP D CZ2  1 
ATOM   25548 C  CZ3  . TRP D 1 315 ? 103.717 155.184 102.327 1.00 31.84  ? 366 TRP D CZ3  1 
ATOM   25549 C  CH2  . TRP D 1 315 ? 103.759 154.115 101.427 1.00 35.00  ? 366 TRP D CH2  1 
ATOM   25550 H  H    . TRP D 1 315 ? 97.962  154.657 104.584 1.00 34.15  ? 366 TRP D H    1 
ATOM   25551 H  HA   . TRP D 1 315 ? 100.178 156.115 105.174 1.00 31.18  ? 366 TRP D HA   1 
ATOM   25552 H  HB2  . TRP D 1 315 ? 98.473  156.711 103.020 1.00 36.43  ? 366 TRP D HB2  1 
ATOM   25553 H  HB3  . TRP D 1 315 ? 99.927  157.296 103.270 1.00 36.67  ? 366 TRP D HB3  1 
ATOM   25554 H  HD1  . TRP D 1 315 ? 98.326  154.520 101.635 1.00 37.93  ? 366 TRP D HD1  1 
ATOM   25555 H  HE1  . TRP D 1 315 ? 99.899  153.109 100.483 1.00 36.54  ? 366 TRP D HE1  1 
ATOM   25556 H  HE3  . TRP D 1 315 ? 102.496 156.427 103.347 1.00 35.35  ? 366 TRP D HE3  1 
ATOM   25557 H  HZ2  . TRP D 1 315 ? 102.649 152.846 100.329 1.00 34.92  ? 366 TRP D HZ2  1 
ATOM   25558 H  HZ3  . TRP D 1 315 ? 104.513 155.542 102.649 1.00 33.37  ? 366 TRP D HZ3  1 
ATOM   25559 H  HH2  . TRP D 1 315 ? 104.584 153.777 101.162 1.00 35.41  ? 366 TRP D HH2  1 
ATOM   25560 N  N    . ILE D 1 316 ? 97.525  156.667 106.428 1.00 31.85  ? 367 ILE D N    1 
ATOM   25561 C  CA   . ILE D 1 316 ? 96.682  157.551 107.221 1.00 28.73  ? 367 ILE D CA   1 
ATOM   25562 C  C    . ILE D 1 316 ? 96.707  157.075 108.665 1.00 27.97  ? 367 ILE D C    1 
ATOM   25563 O  O    . ILE D 1 316 ? 96.691  155.869 108.933 1.00 31.31  ? 367 ILE D O    1 
ATOM   25564 C  CB   . ILE D 1 316 ? 95.237  157.598 106.681 1.00 28.38  ? 367 ILE D CB   1 
ATOM   25565 C  CG1  . ILE D 1 316 ? 95.208  158.309 105.328 1.00 33.29  ? 367 ILE D CG1  1 
ATOM   25566 C  CG2  . ILE D 1 316 ? 94.321  158.298 107.672 1.00 30.85  ? 367 ILE D CG2  1 
ATOM   25567 C  CD1  . ILE D 1 316 ? 93.894  158.181 104.590 1.00 36.52  ? 367 ILE D CD1  1 
ATOM   25568 H  H    . ILE D 1 316 ? 97.362  155.833 106.560 1.00 32.87  ? 367 ILE D H    1 
ATOM   25569 H  HA   . ILE D 1 316 ? 97.044  158.451 107.194 1.00 31.47  ? 367 ILE D HA   1 
ATOM   25570 H  HB   . ILE D 1 316 ? 94.923  156.688 106.560 1.00 30.52  ? 367 ILE D HB   1 
ATOM   25571 H  HG12 . ILE D 1 316 ? 95.376  159.254 105.469 1.00 32.77  ? 367 ILE D HG12 1 
ATOM   25572 H  HG13 . ILE D 1 316 ? 95.901  157.934 104.762 1.00 34.69  ? 367 ILE D HG13 1 
ATOM   25573 H  HG21 . ILE D 1 316 ? 94.126  157.695 108.407 1.00 29.64  ? 367 ILE D HG21 1 
ATOM   25574 H  HG22 . ILE D 1 316 ? 93.497  158.544 107.226 1.00 31.56  ? 367 ILE D HG22 1 
ATOM   25575 H  HG23 . ILE D 1 316 ? 94.766  159.094 108.004 1.00 32.26  ? 367 ILE D HG23 1 
ATOM   25576 H  HD11 . ILE D 1 316 ? 93.611  157.253 104.608 1.00 36.11  ? 367 ILE D HD11 1 
ATOM   25577 H  HD12 . ILE D 1 316 ? 93.230  158.738 105.025 1.00 33.38  ? 367 ILE D HD12 1 
ATOM   25578 H  HD13 . ILE D 1 316 ? 94.018  158.472 103.673 1.00 38.19  ? 367 ILE D HD13 1 
ATOM   25579 N  N    . TYR D 1 317 ? 96.750  158.024 109.594 1.00 29.60  ? 368 TYR D N    1 
ATOM   25580 C  CA   . TYR D 1 317 ? 96.810  157.689 111.008 1.00 29.07  ? 368 TYR D CA   1 
ATOM   25581 C  C    . TYR D 1 317 ? 95.456  157.203 111.506 1.00 35.82  ? 368 TYR D C    1 
ATOM   25582 O  O    . TYR D 1 317 ? 94.422  157.831 111.262 1.00 39.24  ? 368 TYR D O    1 
ATOM   25583 C  CB   . TYR D 1 317 ? 97.259  158.906 111.814 1.00 31.95  ? 368 TYR D CB   1 
ATOM   25584 C  CG   . TYR D 1 317 ? 97.335  158.674 113.303 1.00 31.29  ? 368 TYR D CG   1 
ATOM   25585 C  CD1  . TYR D 1 317 ? 98.457  158.100 113.878 1.00 30.20  ? 368 TYR D CD1  1 
ATOM   25586 C  CD2  . TYR D 1 317 ? 96.289  159.041 114.136 1.00 31.00  ? 368 TYR D CD2  1 
ATOM   25587 C  CE1  . TYR D 1 317 ? 98.533  157.891 115.237 1.00 33.01  ? 368 TYR D CE1  1 
ATOM   25588 C  CE2  . TYR D 1 317 ? 96.356  158.837 115.496 1.00 32.64  ? 368 TYR D CE2  1 
ATOM   25589 C  CZ   . TYR D 1 317 ? 97.481  158.262 116.042 1.00 37.23  ? 368 TYR D CZ   1 
ATOM   25590 O  OH   . TYR D 1 317 ? 97.554  158.055 117.399 1.00 40.36  ? 368 TYR D OH   1 
ATOM   25591 H  H    . TYR D 1 317 ? 96.747  158.868 109.430 1.00 31.92  ? 368 TYR D H    1 
ATOM   25592 H  HA   . TYR D 1 317 ? 97.458  156.979 111.143 1.00 30.56  ? 368 TYR D HA   1 
ATOM   25593 H  HB2  . TYR D 1 317 ? 98.142  159.170 111.511 1.00 34.40  ? 368 TYR D HB2  1 
ATOM   25594 H  HB3  . TYR D 1 317 ? 96.631  159.629 111.660 1.00 32.42  ? 368 TYR D HB3  1 
ATOM   25595 H  HD1  . TYR D 1 317 ? 99.171  157.848 113.337 1.00 32.41  ? 368 TYR D HD1  1 
ATOM   25596 H  HD2  . TYR D 1 317 ? 95.528  159.430 113.769 1.00 32.29  ? 368 TYR D HD2  1 
ATOM   25597 H  HE1  . TYR D 1 317 ? 99.292  157.503 115.609 1.00 36.47  ? 368 TYR D HE1  1 
ATOM   25598 H  HE2  . TYR D 1 317 ? 95.645  159.086 116.042 1.00 33.99  ? 368 TYR D HE2  1 
ATOM   25599 H  HH   . TYR D 1 317 ? 96.847  158.319 117.768 1.00 41.52  ? 368 TYR D HH   1 
ATOM   25600 N  N    . THR D 1 318 ? 95.468  156.073 112.209 1.00 34.60  ? 369 THR D N    1 
ATOM   25601 C  CA   . THR D 1 318 ? 94.273  155.505 112.820 1.00 32.54  ? 369 THR D CA   1 
ATOM   25602 C  C    . THR D 1 318 ? 94.486  155.446 114.323 1.00 36.90  ? 369 THR D C    1 
ATOM   25603 O  O    . THR D 1 318 ? 95.487  154.895 114.789 1.00 40.40  ? 369 THR D O    1 
ATOM   25604 C  CB   . THR D 1 318 ? 93.971  154.108 112.268 1.00 35.18  ? 369 THR D CB   1 
ATOM   25605 O  OG1  . THR D 1 318 ? 93.798  154.179 110.848 1.00 37.94  ? 369 THR D OG1  1 
ATOM   25606 C  CG2  . THR D 1 318 ? 92.710  153.544 112.897 1.00 36.57  ? 369 THR D CG2  1 
ATOM   25607 H  H    . THR D 1 318 ? 96.176  155.606 112.349 1.00 34.07  ? 369 THR D H    1 
ATOM   25608 H  HA   . THR D 1 318 ? 93.511  156.077 112.640 1.00 33.56  ? 369 THR D HA   1 
ATOM   25609 H  HB   . THR D 1 318 ? 94.709  153.513 112.474 1.00 35.60  ? 369 THR D HB   1 
ATOM   25610 H  HG1  . THR D 1 318 ? 93.627  153.416 110.541 1.00 37.36  ? 369 THR D HG1  1 
ATOM   25611 H  HG21 . THR D 1 318 ? 92.434  152.744 112.422 1.00 35.89  ? 369 THR D HG21 1 
ATOM   25612 H  HG22 . THR D 1 318 ? 92.873  153.317 113.826 1.00 35.72  ? 369 THR D HG22 1 
ATOM   25613 H  HG23 . THR D 1 318 ? 91.996  154.199 112.851 1.00 37.39  ? 369 THR D HG23 1 
ATOM   25614 N  N    . SER D 1 319 ? 93.545  156.006 115.076 1.00 40.69  ? 370 SER D N    1 
ATOM   25615 C  CA   . SER D 1 319 ? 93.700  156.105 116.516 1.00 39.77  ? 370 SER D CA   1 
ATOM   25616 C  C    . SER D 1 319 ? 93.630  154.723 117.162 1.00 42.81  ? 370 SER D C    1 
ATOM   25617 O  O    . SER D 1 319 ? 93.230  153.732 116.546 1.00 45.36  ? 370 SER D O    1 
ATOM   25618 C  CB   . SER D 1 319 ? 92.626  157.018 117.103 1.00 42.86  ? 370 SER D CB   1 
ATOM   25619 O  OG   . SER D 1 319 ? 91.353  156.404 117.039 1.00 47.47  ? 370 SER D OG   1 
ATOM   25620 H  H    . SER D 1 319 ? 92.809  156.334 114.775 1.00 39.40  ? 370 SER D H    1 
ATOM   25621 H  HA   . SER D 1 319 ? 94.567  156.490 116.717 1.00 38.90  ? 370 SER D HA   1 
ATOM   25622 H  HB2  . SER D 1 319 ? 92.842  157.203 118.031 1.00 41.75  ? 370 SER D HB2  1 
ATOM   25623 H  HB3  . SER D 1 319 ? 92.604  157.845 116.597 1.00 41.73  ? 370 SER D HB3  1 
ATOM   25624 H  HG   . SER D 1 319 ? 91.213  156.121 116.261 1.00 43.74  ? 370 SER D HG   1 
ATOM   25625 N  N    . GLU D 1 320 ? 94.038  154.667 118.431 1.00 42.06  ? 371 GLU D N    1 
ATOM   25626 C  CA   . GLU D 1 320 ? 93.993  153.409 119.167 1.00 38.89  ? 371 GLU D CA   1 
ATOM   25627 C  C    . GLU D 1 320 ? 92.566  152.904 119.323 1.00 44.75  ? 371 GLU D C    1 
ATOM   25628 O  O    . GLU D 1 320 ? 92.317  151.699 119.203 1.00 48.13  ? 371 GLU D O    1 
ATOM   25629 C  CB   . GLU D 1 320 ? 94.644  153.585 120.537 1.00 41.17  ? 371 GLU D CB   1 
ATOM   25630 C  CG   . GLU D 1 320 ? 94.783  152.298 121.329 1.00 44.56  ? 371 GLU D CG   1 
ATOM   25631 C  CD   . GLU D 1 320 ? 95.545  152.493 122.625 1.00 50.85  ? 371 GLU D CD   1 
ATOM   25632 O  OE1  . GLU D 1 320 ? 96.483  153.315 122.648 1.00 46.85  ? 371 GLU D OE1  1 
ATOM   25633 O  OE2  . GLU D 1 320 ? 95.207  151.822 123.622 1.00 52.78  ? 371 GLU D OE2  1 
ATOM   25634 H  H    . GLU D 1 320 ? 94.342  155.334 118.880 1.00 42.26  ? 371 GLU D H    1 
ATOM   25635 H  HA   . GLU D 1 320 ? 94.497  152.739 118.678 1.00 40.36  ? 371 GLU D HA   1 
ATOM   25636 H  HB2  . GLU D 1 320 ? 95.533  153.953 120.414 1.00 42.60  ? 371 GLU D HB2  1 
ATOM   25637 H  HB3  . GLU D 1 320 ? 94.106  154.197 121.062 1.00 43.55  ? 371 GLU D HB3  1 
ATOM   25638 H  HG2  . GLU D 1 320 ? 93.899  151.964 121.549 1.00 45.34  ? 371 GLU D HG2  1 
ATOM   25639 H  HG3  . GLU D 1 320 ? 95.260  151.646 120.793 1.00 44.65  ? 371 GLU D HG3  1 
ATOM   25640 N  N    . LYS D 1 321 ? 91.618  153.802 119.595 1.00 47.63  ? 372 LYS D N    1 
ATOM   25641 C  CA   . LYS D 1 321 ? 90.233  153.383 119.781 1.00 46.61  ? 372 LYS D CA   1 
ATOM   25642 C  C    . LYS D 1 321 ? 89.673  152.752 118.513 1.00 45.88  ? 372 LYS D C    1 
ATOM   25643 O  O    . LYS D 1 321 ? 89.035  151.695 118.561 1.00 50.37  ? 372 LYS D O    1 
ATOM   25644 C  CB   . LYS D 1 321 ? 89.380  154.579 120.205 1.00 51.99  ? 372 LYS D CB   1 
ATOM   25645 C  CG   . LYS D 1 321 ? 87.980  154.204 120.654 1.00 59.86  ? 372 LYS D CG   1 
ATOM   25646 C  CD   . LYS D 1 321 ? 86.946  154.553 119.597 1.00 58.13  ? 372 LYS D CD   1 
ATOM   25647 C  CE   . LYS D 1 321 ? 85.584  153.974 119.940 1.00 58.04  ? 372 LYS D CE   1 
ATOM   25648 N  NZ   . LYS D 1 321 ? 85.042  154.529 121.210 1.00 63.19  ? 372 LYS D NZ   1 
ATOM   25649 H  H    . LYS D 1 321 ? 91.750  154.648 119.675 1.00 46.77  ? 372 LYS D H    1 
ATOM   25650 H  HA   . LYS D 1 321 ? 90.195  152.721 120.489 1.00 48.01  ? 372 LYS D HA   1 
ATOM   25651 H  HB2  . LYS D 1 321 ? 89.818  155.029 120.944 1.00 51.06  ? 372 LYS D HB2  1 
ATOM   25652 H  HB3  . LYS D 1 321 ? 89.297  155.186 119.453 1.00 50.68  ? 372 LYS D HB3  1 
ATOM   25653 H  HG2  . LYS D 1 321 ? 87.940  153.248 120.815 1.00 57.23  ? 372 LYS D HG2  1 
ATOM   25654 H  HG3  . LYS D 1 321 ? 87.763  154.690 121.465 1.00 57.60  ? 372 LYS D HG3  1 
ATOM   25655 H  HD2  . LYS D 1 321 ? 86.861  155.517 119.538 1.00 56.92  ? 372 LYS D HD2  1 
ATOM   25656 H  HD3  . LYS D 1 321 ? 87.225  154.187 118.743 1.00 55.21  ? 372 LYS D HD3  1 
ATOM   25657 H  HE2  . LYS D 1 321 ? 84.961  154.186 119.228 1.00 57.46  ? 372 LYS D HE2  1 
ATOM   25658 H  HE3  . LYS D 1 321 ? 85.663  153.013 120.040 1.00 56.62  ? 372 LYS D HE3  1 
ATOM   25659 H  HZ1  . LYS D 1 321 ? 84.245  154.172 121.382 1.00 62.47  ? 372 LYS D HZ1  1 
ATOM   25660 H  HZ2  . LYS D 1 321 ? 85.593  154.342 121.884 1.00 62.18  ? 372 LYS D HZ2  1 
ATOM   25661 H  HZ3  . LYS D 1 321 ? 84.955  155.412 121.143 1.00 62.87  ? 372 LYS D HZ3  1 
ATOM   25662 N  N    . ASP D 1 322 ? 89.903  153.388 117.363 1.00 44.66  ? 373 ASP D N    1 
ATOM   25663 C  CA   . ASP D 1 322 ? 89.353  152.870 116.116 1.00 46.47  ? 373 ASP D CA   1 
ATOM   25664 C  C    . ASP D 1 322 ? 90.099  151.630 115.643 1.00 41.77  ? 373 ASP D C    1 
ATOM   25665 O  O    . ASP D 1 322 ? 89.560  150.850 114.851 1.00 42.91  ? 373 ASP D O    1 
ATOM   25666 C  CB   . ASP D 1 322 ? 89.388  153.953 115.040 1.00 49.97  ? 373 ASP D CB   1 
ATOM   25667 C  CG   . ASP D 1 322 ? 88.560  155.168 115.412 1.00 63.39  ? 373 ASP D CG   1 
ATOM   25668 O  OD1  . ASP D 1 322 ? 87.340  155.012 115.629 1.00 63.81  ? 373 ASP D OD1  1 
ATOM   25669 O  OD2  . ASP D 1 322 ? 89.126  156.277 115.490 1.00 65.22  ? 373 ASP D OD2  1 
ATOM   25670 H  H    . ASP D 1 322 ? 90.365  154.109 117.281 1.00 46.89  ? 373 ASP D H    1 
ATOM   25671 H  HA   . ASP D 1 322 ? 88.426  152.623 116.260 1.00 49.79  ? 373 ASP D HA   1 
ATOM   25672 H  HB2  . ASP D 1 322 ? 90.304  154.242 114.911 1.00 48.46  ? 373 ASP D HB2  1 
ATOM   25673 H  HB3  . ASP D 1 322 ? 89.034  153.590 114.213 1.00 50.05  ? 373 ASP D HB3  1 
ATOM   25674 N  N    . LEU D 1 323 ? 91.327  151.431 116.111 1.00 41.68  ? 374 LEU D N    1 
ATOM   25675 C  CA   . LEU D 1 323 ? 92.123  150.267 115.755 1.00 38.80  ? 374 LEU D CA   1 
ATOM   25676 C  C    . LEU D 1 323 ? 91.971  149.121 116.746 1.00 43.43  ? 374 LEU D C    1 
ATOM   25677 O  O    . LEU D 1 323 ? 92.541  148.049 116.522 1.00 47.45  ? 374 LEU D O    1 
ATOM   25678 C  CB   . LEU D 1 323 ? 93.601  150.663 115.650 1.00 39.37  ? 374 LEU D CB   1 
ATOM   25679 C  CG   . LEU D 1 323 ? 94.517  149.868 114.716 1.00 38.80  ? 374 LEU D CG   1 
ATOM   25680 C  CD1  . LEU D 1 323 ? 93.864  149.579 113.374 1.00 37.47  ? 374 LEU D CD1  1 
ATOM   25681 C  CD2  . LEU D 1 323 ? 95.818  150.622 114.517 1.00 35.43  ? 374 LEU D CD2  1 
ATOM   25682 H  H    . LEU D 1 323 ? 91.729  151.969 116.648 1.00 43.52  ? 374 LEU D H    1 
ATOM   25683 H  HA   . LEU D 1 323 ? 91.824  149.948 114.891 1.00 39.87  ? 374 LEU D HA   1 
ATOM   25684 H  HB2  . LEU D 1 323 ? 93.637  151.586 115.355 1.00 40.97  ? 374 LEU D HB2  1 
ATOM   25685 H  HB3  . LEU D 1 323 ? 93.986  150.601 116.537 1.00 39.77  ? 374 LEU D HB3  1 
ATOM   25686 H  HG   . LEU D 1 323 ? 94.727  149.017 115.133 1.00 38.70  ? 374 LEU D HG   1 
ATOM   25687 H  HD11 . LEU D 1 323 ? 93.180  148.902 113.493 1.00 37.18  ? 374 LEU D HD11 1 
ATOM   25688 H  HD12 . LEU D 1 323 ? 93.468  150.396 113.032 1.00 39.30  ? 374 LEU D HD12 1 
ATOM   25689 H  HD13 . LEU D 1 323 ? 94.541  149.255 112.760 1.00 36.51  ? 374 LEU D HD13 1 
ATOM   25690 H  HD21 . LEU D 1 323 ? 96.279  150.686 115.368 1.00 35.14  ? 374 LEU D HD21 1 
ATOM   25691 H  HD22 . LEU D 1 323 ? 95.621  151.510 114.179 1.00 35.63  ? 374 LEU D HD22 1 
ATOM   25692 H  HD23 . LEU D 1 323 ? 96.367  150.140 113.879 1.00 34.65  ? 374 LEU D HD23 1 
ATOM   25693 N  N    . ASN D 1 324 ? 91.219  149.319 117.829 1.00 47.76  ? 375 ASN D N    1 
ATOM   25694 C  CA   . ASN D 1 324 ? 91.005  148.277 118.832 1.00 42.07  ? 375 ASN D CA   1 
ATOM   25695 C  C    . ASN D 1 324 ? 92.329  147.770 119.393 1.00 41.38  ? 375 ASN D C    1 
ATOM   25696 O  O    . ASN D 1 324 ? 92.463  146.597 119.744 1.00 46.78  ? 375 ASN D O    1 
ATOM   25697 C  CB   . ASN D 1 324 ? 90.189  147.118 118.255 1.00 42.04  ? 375 ASN D CB   1 
ATOM   25698 C  CG   . ASN D 1 324 ? 88.828  147.555 117.756 1.00 45.31  ? 375 ASN D CG   1 
ATOM   25699 O  OD1  . ASN D 1 324 ? 88.151  148.361 118.393 1.00 53.61  ? 375 ASN D OD1  1 
ATOM   25700 N  ND2  . ASN D 1 324 ? 88.417  147.022 116.611 1.00 38.75  ? 375 ASN D ND2  1 
ATOM   25701 H  H    . ASN D 1 324 ? 90.818  150.057 118.009 1.00 45.40  ? 375 ASN D H    1 
ATOM   25702 H  HA   . ASN D 1 324 ? 90.499  148.655 119.568 1.00 43.00  ? 375 ASN D HA   1 
ATOM   25703 H  HB2  . ASN D 1 324 ? 90.673  146.730 117.508 1.00 43.14  ? 375 ASN D HB2  1 
ATOM   25704 H  HB3  . ASN D 1 324 ? 90.056  146.450 118.946 1.00 43.04  ? 375 ASN D HB3  1 
ATOM   25705 H  HD21 . ASN D 1 324 ? 87.650  147.239 116.287 1.00 40.06  ? 375 ASN D HD21 1 
ATOM   25706 H  HD22 . ASN D 1 324 ? 88.917  146.461 116.193 1.00 41.03  ? 375 ASN D HD22 1 
ATOM   25707 N  N    . GLY D 1 325 ? 93.320  148.657 119.484 1.00 41.99  ? 376 GLY D N    1 
ATOM   25708 C  CA   . GLY D 1 325 ? 94.639  148.295 119.949 1.00 44.80  ? 376 GLY D CA   1 
ATOM   25709 C  C    . GLY D 1 325 ? 94.845  148.599 121.426 1.00 43.77  ? 376 GLY D C    1 
ATOM   25710 O  O    . GLY D 1 325 ? 93.953  149.051 122.139 1.00 46.10  ? 376 GLY D O    1 
ATOM   25711 H  H    . GLY D 1 325 ? 93.243  149.488 119.277 1.00 43.50  ? 376 GLY D H    1 
ATOM   25712 H  HA2  . GLY D 1 325 ? 94.784  147.347 119.809 1.00 44.38  ? 376 GLY D HA2  1 
ATOM   25713 H  HA3  . GLY D 1 325 ? 95.304  148.785 119.441 1.00 44.74  ? 376 GLY D HA3  1 
ATOM   25714 N  N    . SER D 1 326 ? 96.069  148.335 121.877 1.00 45.33  ? 377 SER D N    1 
ATOM   25715 C  CA   . SER D 1 326 ? 96.450  148.581 123.259 1.00 40.08  ? 377 SER D CA   1 
ATOM   25716 C  C    . SER D 1 326 ? 97.950  148.831 123.316 1.00 43.81  ? 377 SER D C    1 
ATOM   25717 O  O    . SER D 1 326 ? 98.689  148.508 122.383 1.00 53.93  ? 377 SER D O    1 
ATOM   25718 C  CB   . SER D 1 326 ? 96.064  147.408 124.165 1.00 49.00  ? 377 SER D CB   1 
ATOM   25719 O  OG   . SER D 1 326 ? 96.631  147.552 125.454 1.00 54.85  ? 377 SER D OG   1 
ATOM   25720 H  H    . SER D 1 326 ? 96.701  148.010 121.394 1.00 46.54  ? 377 SER D H    1 
ATOM   25721 H  HA   . SER D 1 326 ? 95.997  149.376 123.580 1.00 42.98  ? 377 SER D HA   1 
ATOM   25722 H  HB2  . SER D 1 326 ? 95.098  147.378 124.247 1.00 49.53  ? 377 SER D HB2  1 
ATOM   25723 H  HB3  . SER D 1 326 ? 96.387  146.583 123.769 1.00 47.47  ? 377 SER D HB3  1 
ATOM   25724 H  HG   . SER D 1 326 ? 96.399  146.911 125.944 1.00 53.61  ? 377 SER D HG   1 
ATOM   25725 N  N    . SER D 1 327 ? 98.390  149.414 124.426 1.00 39.23  ? 378 SER D N    1 
ATOM   25726 C  CA   . SER D 1 327 ? 99.795  149.757 124.584 1.00 39.60  ? 378 SER D CA   1 
ATOM   25727 C  C    . SER D 1 327 ? 100.657 148.502 124.682 1.00 38.89  ? 378 SER D C    1 
ATOM   25728 O  O    . SER D 1 327 ? 100.215 147.450 125.149 1.00 43.40  ? 378 SER D O    1 
ATOM   25729 C  CB   . SER D 1 327 ? 99.994  150.619 125.829 1.00 37.51  ? 378 SER D CB   1 
ATOM   25730 O  OG   . SER D 1 327 ? 99.462  151.917 125.638 1.00 46.46  ? 378 SER D OG   1 
ATOM   25731 H  H    . SER D 1 327 ? 97.897  149.621 125.099 1.00 42.38  ? 378 SER D H    1 
ATOM   25732 H  HA   . SER D 1 327 ? 100.084 150.265 123.812 1.00 42.67  ? 378 SER D HA   1 
ATOM   25733 H  HB2  . SER D 1 327 ? 99.542  150.200 126.578 1.00 39.95  ? 378 SER D HB2  1 
ATOM   25734 H  HB3  . SER D 1 327 ? 100.944 150.691 126.014 1.00 37.23  ? 378 SER D HB3  1 
ATOM   25735 H  HG   . SER D 1 327 ? 98.639  151.869 125.480 1.00 45.74  ? 378 SER D HG   1 
ATOM   25736 N  N    . HIS D 1 328 ? 101.903 148.628 124.229 1.00 34.74  ? 379 HIS D N    1 
ATOM   25737 C  CA   . HIS D 1 328 ? 102.891 147.561 124.313 1.00 35.75  ? 379 HIS D CA   1 
ATOM   25738 C  C    . HIS D 1 328 ? 104.157 148.110 124.951 1.00 31.53  ? 379 HIS D C    1 
ATOM   25739 O  O    . HIS D 1 328 ? 104.669 149.147 124.522 1.00 33.09  ? 379 HIS D O    1 
ATOM   25740 C  CB   . HIS D 1 328 ? 103.207 146.985 122.930 1.00 38.33  ? 379 HIS D CB   1 
ATOM   25741 C  CG   . HIS D 1 328 ? 104.196 145.863 122.959 1.00 40.05  ? 379 HIS D CG   1 
ATOM   25742 N  ND1  . HIS D 1 328 ? 105.494 146.004 122.518 1.00 36.32  ? 379 HIS D ND1  1 
ATOM   25743 C  CD2  . HIS D 1 328 ? 104.080 144.583 123.383 1.00 37.42  ? 379 HIS D CD2  1 
ATOM   25744 C  CE1  . HIS D 1 328 ? 106.134 144.858 122.666 1.00 33.97  ? 379 HIS D CE1  1 
ATOM   25745 N  NE2  . HIS D 1 328 ? 105.299 143.980 123.189 1.00 36.21  ? 379 HIS D NE2  1 
ATOM   25746 H  H    . HIS D 1 328 ? 102.206 149.339 123.858 1.00 37.53  ? 379 HIS D H    1 
ATOM   25747 H  HA   . HIS D 1 328 ? 102.551 146.846 124.873 1.00 37.41  ? 379 HIS D HA   1 
ATOM   25748 H  HB2  . HIS D 1 328 ? 102.387 146.648 122.537 1.00 38.61  ? 379 HIS D HB2  1 
ATOM   25749 H  HB3  . HIS D 1 328 ? 103.574 147.690 122.374 1.00 37.40  ? 379 HIS D HB3  1 
ATOM   25750 H  HD1  . HIS D 1 328 ? 105.834 146.725 122.196 1.00 36.77  ? 379 HIS D HD1  1 
ATOM   25751 H  HD2  . HIS D 1 328 ? 103.318 144.186 123.738 1.00 36.35  ? 379 HIS D HD2  1 
ATOM   25752 H  HE1  . HIS D 1 328 ? 107.021 144.697 122.441 1.00 35.17  ? 379 HIS D HE1  1 
ATOM   25753 N  N    . TRP D 1 329 ? 104.663 147.414 125.964 1.00 29.42  ? 380 TRP D N    1 
ATOM   25754 C  CA   . TRP D 1 329 ? 105.871 147.836 126.671 1.00 32.76  ? 380 TRP D CA   1 
ATOM   25755 C  C    . TRP D 1 329 ? 107.076 147.276 125.925 1.00 36.96  ? 380 TRP D C    1 
ATOM   25756 O  O    . TRP D 1 329 ? 107.419 146.101 126.066 1.00 44.39  ? 380 TRP D O    1 
ATOM   25757 C  CB   . TRP D 1 329 ? 105.831 147.366 128.121 1.00 36.13  ? 380 TRP D CB   1 
ATOM   25758 C  CG   . TRP D 1 329 ? 107.091 147.629 128.885 1.00 40.01  ? 380 TRP D CG   1 
ATOM   25759 C  CD1  . TRP D 1 329 ? 107.936 148.687 128.734 1.00 41.18  ? 380 TRP D CD1  1 
ATOM   25760 C  CD2  . TRP D 1 329 ? 107.644 146.820 129.929 1.00 42.84  ? 380 TRP D CD2  1 
ATOM   25761 N  NE1  . TRP D 1 329 ? 108.985 148.585 129.615 1.00 41.54  ? 380 TRP D NE1  1 
ATOM   25762 C  CE2  . TRP D 1 329 ? 108.828 147.447 130.360 1.00 43.25  ? 380 TRP D CE2  1 
ATOM   25763 C  CE3  . TRP D 1 329 ? 107.254 145.624 130.539 1.00 48.75  ? 380 TRP D CE3  1 
ATOM   25764 C  CZ2  . TRP D 1 329 ? 109.625 146.920 131.374 1.00 47.40  ? 380 TRP D CZ2  1 
ATOM   25765 C  CZ3  . TRP D 1 329 ? 108.047 145.103 131.544 1.00 43.11  ? 380 TRP D CZ3  1 
ATOM   25766 C  CH2  . TRP D 1 329 ? 109.218 145.750 131.951 1.00 44.40  ? 380 TRP D CH2  1 
ATOM   25767 H  H    . TRP D 1 329 ? 104.321 146.685 126.266 1.00 33.42  ? 380 TRP D H    1 
ATOM   25768 H  HA   . TRP D 1 329 ? 105.928 148.804 126.664 1.00 35.00  ? 380 TRP D HA   1 
ATOM   25769 H  HB2  . TRP D 1 329 ? 105.108 147.824 128.577 1.00 36.98  ? 380 TRP D HB2  1 
ATOM   25770 H  HB3  . TRP D 1 329 ? 105.672 146.409 128.134 1.00 37.69  ? 380 TRP D HB3  1 
ATOM   25771 H  HD1  . TRP D 1 329 ? 107.822 149.377 128.120 1.00 40.75  ? 380 TRP D HD1  1 
ATOM   25772 H  HE1  . TRP D 1 329 ? 109.633 149.145 129.687 1.00 42.11  ? 380 TRP D HE1  1 
ATOM   25773 H  HE3  . TRP D 1 329 ? 106.477 145.188 130.273 1.00 46.19  ? 380 TRP D HE3  1 
ATOM   25774 H  HZ2  . TRP D 1 329 ? 110.404 147.348 131.647 1.00 45.99  ? 380 TRP D HZ2  1 
ATOM   25775 H  HZ3  . TRP D 1 329 ? 107.797 144.308 131.957 1.00 42.71  ? 380 TRP D HZ3  1 
ATOM   25776 H  HH2  . TRP D 1 329 ? 109.731 145.375 132.630 1.00 44.33  ? 380 TRP D HH2  1 
ATOM   25777 N  N    . GLY D 1 330 ? 107.721 148.123 125.128 1.00 35.36  ? 381 GLY D N    1 
ATOM   25778 C  CA   . GLY D 1 330 ? 108.864 147.722 124.336 1.00 33.16  ? 381 GLY D CA   1 
ATOM   25779 C  C    . GLY D 1 330 ? 110.163 147.810 125.109 1.00 37.26  ? 381 GLY D C    1 
ATOM   25780 O  O    . GLY D 1 330 ? 110.188 148.016 126.325 1.00 44.32  ? 381 GLY D O    1 
ATOM   25781 H  H    . GLY D 1 330 ? 107.503 148.949 125.030 1.00 36.23  ? 381 GLY D H    1 
ATOM   25782 H  HA2  . GLY D 1 330 ? 108.746 146.807 124.036 1.00 35.93  ? 381 GLY D HA2  1 
ATOM   25783 H  HA3  . GLY D 1 330 ? 108.932 148.295 123.555 1.00 33.63  ? 381 GLY D HA3  1 
ATOM   25784 N  N    . ILE D 1 331 ? 111.267 147.651 124.379 1.00 36.77  ? 382 ILE D N    1 
ATOM   25785 C  CA   . ILE D 1 331 ? 112.583 147.626 125.010 1.00 39.14  ? 382 ILE D CA   1 
ATOM   25786 C  C    . ILE D 1 331 ? 113.025 149.029 125.406 1.00 37.28  ? 382 ILE D C    1 
ATOM   25787 O  O    . ILE D 1 331 ? 113.495 149.252 126.527 1.00 42.07  ? 382 ILE D O    1 
ATOM   25788 C  CB   . ILE D 1 331 ? 113.607 146.956 124.076 1.00 40.31  ? 382 ILE D CB   1 
ATOM   25789 C  CG1  . ILE D 1 331 ? 113.344 145.452 123.995 1.00 42.31  ? 382 ILE D CG1  1 
ATOM   25790 C  CG2  . ILE D 1 331 ? 115.022 147.209 124.567 1.00 37.16  ? 382 ILE D CG2  1 
ATOM   25791 C  CD1  . ILE D 1 331 ? 113.927 144.798 122.764 1.00 41.47  ? 382 ILE D CD1  1 
ATOM   25792 H  H    . ILE D 1 331 ? 111.280 147.557 123.524 1.00 37.95  ? 382 ILE D H    1 
ATOM   25793 H  HA   . ILE D 1 331 ? 112.530 147.094 125.820 1.00 40.36  ? 382 ILE D HA   1 
ATOM   25794 H  HB   . ILE D 1 331 ? 113.514 147.336 123.189 1.00 39.73  ? 382 ILE D HB   1 
ATOM   25795 H  HG12 . ILE D 1 331 ? 113.736 145.023 124.772 1.00 40.87  ? 382 ILE D HG12 1 
ATOM   25796 H  HG13 . ILE D 1 331 ? 112.386 145.301 123.985 1.00 41.44  ? 382 ILE D HG13 1 
ATOM   25797 H  HG21 . ILE D 1 331 ? 115.042 147.116 125.533 1.00 38.58  ? 382 ILE D HG21 1 
ATOM   25798 H  HG22 . ILE D 1 331 ? 115.619 146.561 124.161 1.00 37.79  ? 382 ILE D HG22 1 
ATOM   25799 H  HG23 . ILE D 1 331 ? 115.291 148.106 124.317 1.00 36.77  ? 382 ILE D HG23 1 
ATOM   25800 H  HD11 . ILE D 1 331 ? 113.552 145.219 121.975 1.00 41.14  ? 382 ILE D HD11 1 
ATOM   25801 H  HD12 . ILE D 1 331 ? 114.891 144.909 122.772 1.00 41.70  ? 382 ILE D HD12 1 
ATOM   25802 H  HD13 . ILE D 1 331 ? 113.704 143.854 122.773 1.00 42.00  ? 382 ILE D HD13 1 
ATOM   25803 N  N    . ILE D 1 332 ? 112.887 149.997 124.496 1.00 36.39  ? 383 ILE D N    1 
ATOM   25804 C  CA   . ILE D 1 332 ? 113.372 151.354 124.741 1.00 33.79  ? 383 ILE D CA   1 
ATOM   25805 C  C    . ILE D 1 332 ? 112.250 152.360 124.954 1.00 33.19  ? 383 ILE D C    1 
ATOM   25806 O  O    . ILE D 1 332 ? 112.537 153.529 125.259 1.00 38.59  ? 383 ILE D O    1 
ATOM   25807 C  CB   . ILE D 1 332 ? 114.283 151.839 123.592 1.00 34.55  ? 383 ILE D CB   1 
ATOM   25808 C  CG1  . ILE D 1 332 ? 113.552 151.776 122.251 1.00 35.17  ? 383 ILE D CG1  1 
ATOM   25809 C  CG2  . ILE D 1 332 ? 115.550 151.009 123.534 1.00 34.42  ? 383 ILE D CG2  1 
ATOM   25810 C  CD1  . ILE D 1 332 ? 114.189 152.627 121.178 1.00 31.41  ? 383 ILE D CD1  1 
ATOM   25811 H  H    . ILE D 1 332 ? 112.514 149.892 123.728 1.00 37.44  ? 383 ILE D H    1 
ATOM   25812 H  HA   . ILE D 1 332 ? 113.910 151.349 125.548 1.00 35.88  ? 383 ILE D HA   1 
ATOM   25813 H  HB   . ILE D 1 332 ? 114.529 152.762 123.764 1.00 35.64  ? 383 ILE D HB   1 
ATOM   25814 H  HG12 . ILE D 1 332 ? 113.554 150.858 121.938 1.00 36.46  ? 383 ILE D HG12 1 
ATOM   25815 H  HG13 . ILE D 1 332 ? 112.640 152.083 122.366 1.00 33.77  ? 383 ILE D HG13 1 
ATOM   25816 H  HG21 . ILE D 1 332 ? 116.157 151.404 122.889 1.00 34.36  ? 383 ILE D HG21 1 
ATOM   25817 H  HG22 . ILE D 1 332 ? 115.961 151.000 124.413 1.00 36.37  ? 383 ILE D HG22 1 
ATOM   25818 H  HG23 . ILE D 1 332 ? 115.323 150.106 123.266 1.00 35.80  ? 383 ILE D HG23 1 
ATOM   25819 H  HD11 . ILE D 1 332 ? 115.093 152.314 121.021 1.00 30.76  ? 383 ILE D HD11 1 
ATOM   25820 H  HD12 . ILE D 1 332 ? 113.666 152.550 120.364 1.00 31.71  ? 383 ILE D HD12 1 
ATOM   25821 H  HD13 . ILE D 1 332 ? 114.204 153.550 121.475 1.00 34.67  ? 383 ILE D HD13 1 
ATOM   25822 N  N    . ALA D 1 333 ? 110.991 151.957 124.804 1.00 31.43  ? 384 ALA D N    1 
ATOM   25823 C  CA   . ALA D 1 333 ? 109.884 152.880 125.005 1.00 34.64  ? 384 ALA D CA   1 
ATOM   25824 C  C    . ALA D 1 333 ? 108.589 152.093 125.109 1.00 32.80  ? 384 ALA D C    1 
ATOM   25825 O  O    . ALA D 1 333 ? 108.522 150.918 124.743 1.00 35.26  ? 384 ALA D O    1 
ATOM   25826 C  CB   . ALA D 1 333 ? 109.796 153.904 123.869 1.00 29.78  ? 384 ALA D CB   1 
ATOM   25827 H  H    . ALA D 1 333 ? 110.755 151.160 124.587 1.00 33.46  ? 384 ALA D H    1 
ATOM   25828 H  HA   . ALA D 1 333 ? 110.016 153.360 125.837 1.00 35.24  ? 384 ALA D HA   1 
ATOM   25829 H  HB1  . ALA D 1 333 ? 109.665 153.435 123.031 1.00 30.86  ? 384 ALA D HB1  1 
ATOM   25830 H  HB2  . ALA D 1 333 ? 109.048 154.498 124.037 1.00 30.98  ? 384 ALA D HB2  1 
ATOM   25831 H  HB3  . ALA D 1 333 ? 110.622 154.412 123.838 1.00 32.32  ? 384 ALA D HB3  1 
ATOM   25832 N  N    . THR D 1 334 ? 107.560 152.763 125.619 1.00 31.79  ? 385 THR D N    1 
ATOM   25833 C  CA   . THR D 1 334 ? 106.215 152.209 125.621 1.00 28.13  ? 385 THR D CA   1 
ATOM   25834 C  C    . THR D 1 334 ? 105.416 152.823 124.481 1.00 28.35  ? 385 THR D C    1 
ATOM   25835 O  O    . THR D 1 334 ? 105.403 154.043 124.296 1.00 32.85  ? 385 THR D O    1 
ATOM   25836 C  CB   . THR D 1 334 ? 105.520 152.472 126.956 1.00 31.28  ? 385 THR D CB   1 
ATOM   25837 O  OG1  . THR D 1 334 ? 106.251 151.835 128.011 1.00 35.78  ? 385 THR D OG1  1 
ATOM   25838 C  CG2  . THR D 1 334 ? 104.098 151.934 126.937 1.00 31.70  ? 385 THR D CG2  1 
ATOM   25839 H  H    . THR D 1 334 ? 107.617 153.545 125.972 1.00 32.26  ? 385 THR D H    1 
ATOM   25840 H  HA   . THR D 1 334 ? 106.257 151.250 125.483 1.00 31.09  ? 385 THR D HA   1 
ATOM   25841 H  HB   . THR D 1 334 ? 105.485 153.427 127.119 1.00 31.70  ? 385 THR D HB   1 
ATOM   25842 H  HG1  . THR D 1 334 ? 105.881 151.987 128.750 1.00 34.72  ? 385 THR D HG1  1 
ATOM   25843 H  HG21 . THR D 1 334 ? 103.745 151.905 127.840 1.00 31.70  ? 385 THR D HG21 1 
ATOM   25844 H  HG22 . THR D 1 334 ? 103.531 152.507 126.397 1.00 33.52  ? 385 THR D HG22 1 
ATOM   25845 H  HG23 . THR D 1 334 ? 104.088 151.038 126.567 1.00 32.81  ? 385 THR D HG23 1 
ATOM   25846 N  N    . TYR D 1 335 ? 104.748 151.967 123.717 1.00 26.03  ? 386 TYR D N    1 
ATOM   25847 C  CA   . TYR D 1 335 ? 104.122 152.342 122.460 1.00 26.19  ? 386 TYR D CA   1 
ATOM   25848 C  C    . TYR D 1 335 ? 102.609 152.261 122.583 1.00 27.61  ? 386 TYR D C    1 
ATOM   25849 O  O    . TYR D 1 335 ? 102.082 151.418 123.312 1.00 37.21  ? 386 TYR D O    1 
ATOM   25850 C  CB   . TYR D 1 335 ? 104.605 151.430 121.335 1.00 26.82  ? 386 TYR D CB   1 
ATOM   25851 C  CG   . TYR D 1 335 ? 106.090 151.522 121.091 1.00 26.59  ? 386 TYR D CG   1 
ATOM   25852 C  CD1  . TYR D 1 335 ? 106.635 152.602 120.416 1.00 24.33  ? 386 TYR D CD1  1 
ATOM   25853 C  CD2  . TYR D 1 335 ? 106.950 150.533 121.547 1.00 27.44  ? 386 TYR D CD2  1 
ATOM   25854 C  CE1  . TYR D 1 335 ? 107.991 152.693 120.197 1.00 26.97  ? 386 TYR D CE1  1 
ATOM   25855 C  CE2  . TYR D 1 335 ? 108.308 150.617 121.332 1.00 27.71  ? 386 TYR D CE2  1 
ATOM   25856 C  CZ   . TYR D 1 335 ? 108.822 151.699 120.656 1.00 30.28  ? 386 TYR D CZ   1 
ATOM   25857 O  OH   . TYR D 1 335 ? 110.175 151.789 120.438 1.00 37.34  ? 386 TYR D OH   1 
ATOM   25858 H  H    . TYR D 1 335 ? 104.639 151.141 123.913 1.00 28.82  ? 386 TYR D H    1 
ATOM   25859 H  HA   . TYR D 1 335 ? 104.362 153.255 122.237 1.00 28.24  ? 386 TYR D HA   1 
ATOM   25860 H  HB2  . TYR D 1 335 ? 104.400 150.511 121.569 1.00 28.72  ? 386 TYR D HB2  1 
ATOM   25861 H  HB3  . TYR D 1 335 ? 104.146 151.668 120.519 1.00 27.81  ? 386 TYR D HB3  1 
ATOM   25862 H  HD1  . TYR D 1 335 ? 106.076 153.276 120.105 1.00 27.43  ? 386 TYR D HD1  1 
ATOM   25863 H  HD2  . TYR D 1 335 ? 106.603 149.801 122.004 1.00 29.19  ? 386 TYR D HD2  1 
ATOM   25864 H  HE1  . TYR D 1 335 ? 108.342 153.423 119.741 1.00 28.81  ? 386 TYR D HE1  1 
ATOM   25865 H  HE2  . TYR D 1 335 ? 108.873 149.946 121.641 1.00 29.27  ? 386 TYR D HE2  1 
ATOM   25866 H  HH   . TYR D 1 335 ? 110.352 152.493 120.015 1.00 33.97  ? 386 TYR D HH   1 
ATOM   25867 N  N    . SER D 1 336 ? 101.917 153.145 121.874 1.00 28.32  ? 387 SER D N    1 
ATOM   25868 C  CA   . SER D 1 336 ? 100.465 153.127 121.861 1.00 32.28  ? 387 SER D CA   1 
ATOM   25869 C  C    . SER D 1 336 ? 99.957  152.116 120.836 1.00 37.41  ? 387 SER D C    1 
ATOM   25870 O  O    . SER D 1 336 ? 100.724 151.504 120.088 1.00 37.67  ? 387 SER D O    1 
ATOM   25871 C  CB   . SER D 1 336 ? 99.917  154.520 121.556 1.00 35.91  ? 387 SER D CB   1 
ATOM   25872 O  OG   . SER D 1 336 ? 99.918  154.776 120.164 1.00 39.25  ? 387 SER D OG   1 
ATOM   25873 H  H    . SER D 1 336 ? 102.266 153.765 121.392 1.00 30.56  ? 387 SER D H    1 
ATOM   25874 H  HA   . SER D 1 336 ? 100.141 152.860 122.735 1.00 34.91  ? 387 SER D HA   1 
ATOM   25875 H  HB2  . SER D 1 336 ? 99.007  154.579 121.886 1.00 37.53  ? 387 SER D HB2  1 
ATOM   25876 H  HB3  . SER D 1 336 ? 100.473 155.180 121.998 1.00 36.04  ? 387 SER D HB3  1 
ATOM   25877 H  HG   . SER D 1 336 ? 100.701 154.727 119.864 1.00 37.35  ? 387 SER D HG   1 
ATOM   25878 N  N    . GLY D 1 337 ? 98.641  151.937 120.814 1.00 38.87  ? 388 GLY D N    1 
ATOM   25879 C  CA   . GLY D 1 337 ? 98.008  151.038 119.875 1.00 33.25  ? 388 GLY D CA   1 
ATOM   25880 C  C    . GLY D 1 337 ? 97.598  151.664 118.566 1.00 35.01  ? 388 GLY D C    1 
ATOM   25881 O  O    . GLY D 1 337 ? 96.938  151.007 117.757 1.00 41.59  ? 388 GLY D O    1 
ATOM   25882 H  H    . GLY D 1 337 ? 98.091  152.333 121.342 1.00 39.85  ? 388 GLY D H    1 
ATOM   25883 H  HA2  . GLY D 1 337 ? 98.617  150.309 119.678 1.00 35.87  ? 388 GLY D HA2  1 
ATOM   25884 H  HA3  . GLY D 1 337 ? 97.215  150.661 120.287 1.00 38.88  ? 388 GLY D HA3  1 
ATOM   25885 N  N    . ALA D 1 338 ? 97.969  152.919 118.332 1.00 35.31  ? 389 ALA D N    1 
ATOM   25886 C  CA   . ALA D 1 338 ? 97.625  153.609 117.101 1.00 32.62  ? 389 ALA D CA   1 
ATOM   25887 C  C    . ALA D 1 338 ? 98.787  153.533 116.114 1.00 36.04  ? 389 ALA D C    1 
ATOM   25888 O  O    . ALA D 1 338 ? 99.871  153.034 116.422 1.00 38.75  ? 389 ALA D O    1 
ATOM   25889 C  CB   . ALA D 1 338 ? 97.258  155.061 117.395 1.00 33.07  ? 389 ALA D CB   1 
ATOM   25890 H  H    . ALA D 1 338 ? 98.427  153.397 118.880 1.00 36.35  ? 389 ALA D H    1 
ATOM   25891 H  HA   . ALA D 1 338 ? 96.856  153.180 116.696 1.00 36.19  ? 389 ALA D HA   1 
ATOM   25892 H  HB1  . ALA D 1 338 ? 96.513  155.079 118.014 1.00 36.93  ? 389 ALA D HB1  1 
ATOM   25893 H  HB2  . ALA D 1 338 ? 98.025  155.504 117.790 1.00 36.11  ? 389 ALA D HB2  1 
ATOM   25894 H  HB3  . ALA D 1 338 ? 97.014  155.500 116.566 1.00 36.01  ? 389 ALA D HB3  1 
ATOM   25895 N  N    . GLY D 1 339 ? 98.559  154.033 114.911 1.00 30.24  ? 390 GLY D N    1 
ATOM   25896 C  CA   . GLY D 1 339 ? 99.599  154.099 113.911 1.00 26.30  ? 390 GLY D CA   1 
ATOM   25897 C  C    . GLY D 1 339 ? 99.022  153.899 112.526 1.00 26.91  ? 390 GLY D C    1 
ATOM   25898 O  O    . GLY D 1 339 ? 97.826  154.056 112.309 1.00 28.56  ? 390 GLY D O    1 
ATOM   25899 H  H    . GLY D 1 339 ? 97.801  154.344 114.650 1.00 32.36  ? 390 GLY D H    1 
ATOM   25900 H  HA2  . GLY D 1 339 ? 100.034 154.965 113.946 1.00 31.01  ? 390 GLY D HA2  1 
ATOM   25901 H  HA3  . GLY D 1 339 ? 100.261 153.410 114.075 1.00 27.63  ? 390 GLY D HA3  1 
ATOM   25902 N  N    . TYR D 1 340 ? 99.910  153.552 111.601 1.00 26.97  ? 391 TYR D N    1 
ATOM   25903 C  CA   . TYR D 1 340 ? 99.564  153.295 110.212 1.00 25.49  ? 391 TYR D CA   1 
ATOM   25904 C  C    . TYR D 1 340 ? 99.677  151.801 109.958 1.00 27.54  ? 391 TYR D C    1 
ATOM   25905 O  O    . TYR D 1 340 ? 100.753 151.221 110.130 1.00 32.10  ? 391 TYR D O    1 
ATOM   25906 C  CB   . TYR D 1 340 ? 100.486 154.072 109.269 1.00 25.63  ? 391 TYR D CB   1 
ATOM   25907 C  CG   . TYR D 1 340 ? 100.631 155.537 109.620 1.00 26.28  ? 391 TYR D CG   1 
ATOM   25908 C  CD1  . TYR D 1 340 ? 101.386 155.941 110.712 1.00 23.48  ? 391 TYR D CD1  1 
ATOM   25909 C  CD2  . TYR D 1 340 ? 100.011 156.515 108.860 1.00 28.44  ? 391 TYR D CD2  1 
ATOM   25910 C  CE1  . TYR D 1 340 ? 101.515 157.273 111.036 1.00 22.55  ? 391 TYR D CE1  1 
ATOM   25911 C  CE2  . TYR D 1 340 ? 100.137 157.849 109.175 1.00 28.19  ? 391 TYR D CE2  1 
ATOM   25912 C  CZ   . TYR D 1 340 ? 100.888 158.222 110.263 1.00 27.34  ? 391 TYR D CZ   1 
ATOM   25913 O  OH   . TYR D 1 340 ? 101.014 159.553 110.577 1.00 36.50  ? 391 TYR D OH   1 
ATOM   25914 H  H    . TYR D 1 340 ? 100.749 153.458 111.763 1.00 26.33  ? 391 TYR D H    1 
ATOM   25915 H  HA   . TYR D 1 340 ? 98.649  153.570 110.046 1.00 27.31  ? 391 TYR D HA   1 
ATOM   25916 H  HB2  . TYR D 1 340 ? 101.370 153.672 109.295 1.00 26.51  ? 391 TYR D HB2  1 
ATOM   25917 H  HB3  . TYR D 1 340 ? 100.127 154.018 108.370 1.00 27.78  ? 391 TYR D HB3  1 
ATOM   25918 H  HD1  . TYR D 1 340 ? 101.809 155.301 111.238 1.00 25.55  ? 391 TYR D HD1  1 
ATOM   25919 H  HD2  . TYR D 1 340 ? 99.500  156.267 108.123 1.00 28.98  ? 391 TYR D HD2  1 
ATOM   25920 H  HE1  . TYR D 1 340 ? 102.024 157.530 111.770 1.00 26.89  ? 391 TYR D HE1  1 
ATOM   25921 H  HE2  . TYR D 1 340 ? 99.715  158.494 108.656 1.00 30.50  ? 391 TYR D HE2  1 
ATOM   25922 H  HH   . TYR D 1 340 ? 101.498 159.643 111.258 1.00 35.16  ? 391 TYR D HH   1 
ATOM   25923 N  N    . TYR D 1 341 ? 98.575  151.181 109.546 1.00 28.60  ? 392 TYR D N    1 
ATOM   25924 C  CA   . TYR D 1 341 ? 98.498  149.731 109.472 1.00 25.10  ? 392 TYR D CA   1 
ATOM   25925 C  C    . TYR D 1 341 ? 98.000  149.298 108.102 1.00 29.33  ? 392 TYR D C    1 
ATOM   25926 O  O    . TYR D 1 341 ? 97.260  150.021 107.433 1.00 34.28  ? 392 TYR D O    1 
ATOM   25927 C  CB   . TYR D 1 341 ? 97.576  149.167 110.563 1.00 26.61  ? 392 TYR D CB   1 
ATOM   25928 C  CG   . TYR D 1 341 ? 96.106  149.234 110.217 1.00 31.60  ? 392 TYR D CG   1 
ATOM   25929 C  CD1  . TYR D 1 341 ? 95.390  150.410 110.372 1.00 31.65  ? 392 TYR D CD1  1 
ATOM   25930 C  CD2  . TYR D 1 341 ? 95.434  148.119 109.739 1.00 33.75  ? 392 TYR D CD2  1 
ATOM   25931 C  CE1  . TYR D 1 341 ? 94.050  150.475 110.059 1.00 29.49  ? 392 TYR D CE1  1 
ATOM   25932 C  CE2  . TYR D 1 341 ? 94.094  148.176 109.423 1.00 32.27  ? 392 TYR D CE2  1 
ATOM   25933 C  CZ   . TYR D 1 341 ? 93.407  149.355 109.585 1.00 30.18  ? 392 TYR D CZ   1 
ATOM   25934 O  OH   . TYR D 1 341 ? 92.071  149.415 109.272 1.00 38.80  ? 392 TYR D OH   1 
ATOM   25935 H  H    . TYR D 1 341 ? 97.854  151.583 109.302 1.00 29.30  ? 392 TYR D H    1 
ATOM   25936 H  HA   . TYR D 1 341 ? 99.382  149.359 109.603 1.00 26.16  ? 392 TYR D HA   1 
ATOM   25937 H  HB2  . TYR D 1 341 ? 97.803  148.236 110.712 1.00 27.84  ? 392 TYR D HB2  1 
ATOM   25938 H  HB3  . TYR D 1 341 ? 97.712  149.674 111.379 1.00 27.92  ? 392 TYR D HB3  1 
ATOM   25939 H  HD1  . TYR D 1 341 ? 95.821  151.169 110.692 1.00 32.01  ? 392 TYR D HD1  1 
ATOM   25940 H  HD2  . TYR D 1 341 ? 95.896  147.320 109.628 1.00 32.55  ? 392 TYR D HD2  1 
ATOM   25941 H  HE1  . TYR D 1 341 ? 93.582  151.271 110.167 1.00 32.97  ? 392 TYR D HE1  1 
ATOM   25942 H  HE2  . TYR D 1 341 ? 93.657  147.420 109.102 1.00 32.63  ? 392 TYR D HE2  1 
ATOM   25943 H  HH   . TYR D 1 341 ? 91.805  148.665 109.004 1.00 35.64  ? 392 TYR D HH   1 
ATOM   25944 N  N    . LEU D 1 342 ? 98.427  148.105 107.694 1.00 30.39  ? 393 LEU D N    1 
ATOM   25945 C  CA   . LEU D 1 342 ? 97.958  147.460 106.477 1.00 26.95  ? 393 LEU D CA   1 
ATOM   25946 C  C    . LEU D 1 342 ? 97.588  146.023 106.807 1.00 31.08  ? 393 LEU D C    1 
ATOM   25947 O  O    . LEU D 1 342 ? 98.332  145.336 107.512 1.00 30.37  ? 393 LEU D O    1 
ATOM   25948 C  CB   . LEU D 1 342 ? 99.027  147.492 105.380 1.00 25.17  ? 393 LEU D CB   1 
ATOM   25949 C  CG   . LEU D 1 342 ? 98.622  146.886 104.034 1.00 26.81  ? 393 LEU D CG   1 
ATOM   25950 C  CD1  . LEU D 1 342 ? 97.590  147.755 103.338 1.00 26.82  ? 393 LEU D CD1  1 
ATOM   25951 C  CD2  . LEU D 1 342 ? 99.838  146.691 103.152 1.00 30.35  ? 393 LEU D CD2  1 
ATOM   25952 H  H    . LEU D 1 342 ? 99.004  147.636 108.120 1.00 29.40  ? 393 LEU D H    1 
ATOM   25953 H  HA   . LEU D 1 342 ? 97.166  147.915 106.151 1.00 28.46  ? 393 LEU D HA   1 
ATOM   25954 H  HB2  . LEU D 1 342 ? 99.273  148.416 105.220 1.00 27.85  ? 393 LEU D HB2  1 
ATOM   25955 H  HB3  . LEU D 1 342 ? 99.802  147.002 105.696 1.00 25.82  ? 393 LEU D HB3  1 
ATOM   25956 H  HG   . LEU D 1 342 ? 98.224  146.015 104.184 1.00 27.67  ? 393 LEU D HG   1 
ATOM   25957 H  HD11 . LEU D 1 342 ? 97.385  147.368 102.473 1.00 27.25  ? 393 LEU D HD11 1 
ATOM   25958 H  HD12 . LEU D 1 342 ? 97.954  148.647 103.225 1.00 27.49  ? 393 LEU D HD12 1 
ATOM   25959 H  HD13 . LEU D 1 342 ? 96.789  147.791 103.883 1.00 27.31  ? 393 LEU D HD13 1 
ATOM   25960 H  HD21 . LEU D 1 342 ? 100.461 146.099 103.601 1.00 28.96  ? 393 LEU D HD21 1 
ATOM   25961 H  HD22 . LEU D 1 342 ? 99.557  146.300 102.310 1.00 30.20  ? 393 LEU D HD22 1 
ATOM   25962 H  HD23 . LEU D 1 342 ? 100.254 147.553 102.994 1.00 29.42  ? 393 LEU D HD23 1 
ATOM   25963 N  N    . ASP D 1 343 ? 96.443  145.575 106.303 1.00 36.52  ? 394 ASP D N    1 
ATOM   25964 C  CA   . ASP D 1 343 ? 96.031  144.187 106.463 1.00 33.90  ? 394 ASP D CA   1 
ATOM   25965 C  C    . ASP D 1 343 ? 96.536  143.377 105.277 1.00 34.21  ? 394 ASP D C    1 
ATOM   25966 O  O    . ASP D 1 343 ? 96.113  143.603 104.139 1.00 36.64  ? 394 ASP D O    1 
ATOM   25967 C  CB   . ASP D 1 343 ? 94.511  144.087 106.575 1.00 35.18  ? 394 ASP D CB   1 
ATOM   25968 C  CG   . ASP D 1 343 ? 94.028  144.063 108.012 1.00 43.27  ? 394 ASP D CG   1 
ATOM   25969 O  OD1  . ASP D 1 343 ? 94.846  143.813 108.920 1.00 43.56  ? 394 ASP D OD1  1 
ATOM   25970 O  OD2  . ASP D 1 343 ? 92.822  144.294 108.235 1.00 36.84  ? 394 ASP D OD2  1 
ATOM   25971 H  H    . ASP D 1 343 ? 95.884  146.058 105.862 1.00 34.78  ? 394 ASP D H    1 
ATOM   25972 H  HA   . ASP D 1 343 ? 96.431  143.822 107.267 1.00 33.80  ? 394 ASP D HA   1 
ATOM   25973 H  HB2  . ASP D 1 343 ? 94.111  144.855 106.137 1.00 35.29  ? 394 ASP D HB2  1 
ATOM   25974 H  HB3  . ASP D 1 343 ? 94.216  143.269 106.146 1.00 35.94  ? 394 ASP D HB3  1 
ATOM   25975 N  N    . LEU D 1 344 ? 97.436  142.436 105.542 1.00 31.69  ? 395 LEU D N    1 
ATOM   25976 C  CA   . LEU D 1 344 ? 98.016  141.615 104.490 1.00 32.08  ? 395 LEU D CA   1 
ATOM   25977 C  C    . LEU D 1 344 ? 96.958  140.639 103.979 1.00 36.39  ? 395 LEU D C    1 
ATOM   25978 O  O    . LEU D 1 344 ? 95.806  140.648 104.418 1.00 40.94  ? 395 LEU D O    1 
ATOM   25979 C  CB   . LEU D 1 344 ? 99.268  140.912 105.006 1.00 33.91  ? 395 LEU D CB   1 
ATOM   25980 C  CG   . LEU D 1 344 ? 100.315 141.836 105.636 1.00 32.17  ? 395 LEU D CG   1 
ATOM   25981 C  CD1  . LEU D 1 344 ? 101.538 141.050 106.071 1.00 30.20  ? 395 LEU D CD1  1 
ATOM   25982 C  CD2  . LEU D 1 344 ? 100.710 142.943 104.674 1.00 29.01  ? 395 LEU D CD2  1 
ATOM   25983 H  H    . LEU D 1 344 ? 97.729  142.254 106.329 1.00 32.80  ? 395 LEU D H    1 
ATOM   25984 H  HA   . LEU D 1 344 ? 98.275  142.186 103.750 1.00 32.37  ? 395 LEU D HA   1 
ATOM   25985 H  HB2  . LEU D 1 344 ? 99.004  140.267 105.681 1.00 32.77  ? 395 LEU D HB2  1 
ATOM   25986 H  HB3  . LEU D 1 344 ? 99.692  140.452 104.265 1.00 34.48  ? 395 LEU D HB3  1 
ATOM   25987 H  HG   . LEU D 1 344 ? 99.933  142.250 106.426 1.00 31.69  ? 395 LEU D HG   1 
ATOM   25988 H  HD11 . LEU D 1 344 ? 102.068 140.835 105.288 1.00 31.74  ? 395 LEU D HD11 1 
ATOM   25989 H  HD12 . LEU D 1 344 ? 101.250 140.234 106.509 1.00 30.77  ? 395 LEU D HD12 1 
ATOM   25990 H  HD13 . LEU D 1 344 ? 102.059 141.591 106.684 1.00 29.10  ? 395 LEU D HD13 1 
ATOM   25991 H  HD21 . LEU D 1 344 ? 99.964  143.553 104.567 1.00 29.42  ? 395 LEU D HD21 1 
ATOM   25992 H  HD22 . LEU D 1 344 ? 101.475 143.417 105.037 1.00 29.53  ? 395 LEU D HD22 1 
ATOM   25993 H  HD23 . LEU D 1 344 ? 100.943 142.550 103.818 1.00 29.72  ? 395 LEU D HD23 1 
ATOM   25994 N  N    . SER D 1 345 ? 97.338  139.784 103.036 1.00 37.62  ? 396 SER D N    1 
ATOM   25995 C  CA   . SER D 1 345 ? 96.404  138.925 102.325 1.00 40.73  ? 396 SER D CA   1 
ATOM   25996 C  C    . SER D 1 345 ? 96.533  137.479 102.788 1.00 44.82  ? 396 SER D C    1 
ATOM   25997 O  O    . SER D 1 345 ? 97.352  137.138 103.644 1.00 37.31  ? 396 SER D O    1 
ATOM   25998 C  CB   . SER D 1 345 ? 96.635  139.024 100.814 1.00 43.26  ? 396 SER D CB   1 
ATOM   25999 O  OG   . SER D 1 345 ? 96.123  140.241 100.303 1.00 48.66  ? 396 SER D OG   1 
ATOM   26000 H  H    . SER D 1 345 ? 98.154  139.684 102.784 1.00 37.67  ? 396 SER D H    1 
ATOM   26001 H  HA   . SER D 1 345 ? 95.498  139.218 102.507 1.00 40.20  ? 396 SER D HA   1 
ATOM   26002 H  HB2  . SER D 1 345 ? 97.589  138.987 100.640 1.00 41.41  ? 396 SER D HB2  1 
ATOM   26003 H  HB3  . SER D 1 345 ? 96.189  138.285 100.371 1.00 42.86  ? 396 SER D HB3  1 
ATOM   26004 H  HG   . SER D 1 345 ? 96.503  140.891 100.674 1.00 45.15  ? 396 SER D HG   1 
ATOM   26005 N  N    . ARG D 1 346 ? 95.690  136.625 102.201 1.00 50.45  ? 397 ARG D N    1 
ATOM   26006 C  CA   . ARG D 1 346 ? 95.655  135.212 102.560 1.00 48.05  ? 397 ARG D CA   1 
ATOM   26007 C  C    . ARG D 1 346 ? 96.742  134.400 101.868 1.00 51.52  ? 397 ARG D C    1 
ATOM   26008 O  O    . ARG D 1 346 ? 97.132  133.349 102.387 1.00 55.99  ? 397 ARG D O    1 
ATOM   26009 C  CB   . ARG D 1 346 ? 94.288  134.622 102.213 1.00 49.80  ? 397 ARG D CB   1 
ATOM   26010 C  CG   . ARG D 1 346 ? 93.168  135.021 103.156 1.00 53.47  ? 397 ARG D CG   1 
ATOM   26011 C  CD   . ARG D 1 346 ? 93.281  134.305 104.489 1.00 58.37  ? 397 ARG D CD   1 
ATOM   26012 N  NE   . ARG D 1 346 ? 92.270  133.263 104.631 1.00 65.66  ? 397 ARG D NE   1 
ATOM   26013 C  CZ   . ARG D 1 346 ? 92.457  132.104 105.249 1.00 67.54  ? 397 ARG D CZ   1 
ATOM   26014 N  NH1  . ARG D 1 346 ? 91.457  131.229 105.301 1.00 63.91  ? 397 ARG D NH1  1 
ATOM   26015 N  NH2  . ARG D 1 346 ? 93.613  131.796 105.815 1.00 64.35  ? 397 ARG D NH2  1 
ATOM   26016 H  H    . ARG D 1 346 ? 95.126  136.844 101.589 1.00 47.85  ? 397 ARG D H    1 
ATOM   26017 H  HA   . ARG D 1 346 ? 95.785  135.129 103.517 1.00 46.39  ? 397 ARG D HA   1 
ATOM   26018 H  HB2  . ARG D 1 346 ? 94.040  134.916 101.322 1.00 51.23  ? 397 ARG D HB2  1 
ATOM   26019 H  HB3  . ARG D 1 346 ? 94.355  133.654 102.229 1.00 54.56  ? 397 ARG D HB3  1 
ATOM   26020 H  HG2  . ARG D 1 346 ? 93.212  135.976 103.320 1.00 51.29  ? 397 ARG D HG2  1 
ATOM   26021 H  HG3  . ARG D 1 346 ? 92.315  134.788 102.757 1.00 55.80  ? 397 ARG D HG3  1 
ATOM   26022 H  HD2  . ARG D 1 346 ? 94.159  133.898 104.548 1.00 55.28  ? 397 ARG D HD2  1 
ATOM   26023 H  HD3  . ARG D 1 346 ? 93.160  134.945 105.207 1.00 52.19  ? 397 ARG D HD3  1 
ATOM   26024 H  HE   . ARG D 1 346 ? 91.498  133.407 104.281 1.00 63.55  ? 397 ARG D HE   1 
ATOM   26025 H  HH11 . ARG D 1 346 ? 90.701  131.418 104.937 1.00 56.31  ? 397 ARG D HH11 1 
ATOM   26026 H  HH12 . ARG D 1 346 ? 91.566  130.475 105.700 1.00 55.86  ? 397 ARG D HH12 1 
ATOM   26027 H  HH21 . ARG D 1 346 ? 94.271  132.349 105.792 1.00 65.14  ? 397 ARG D HH21 1 
ATOM   26028 H  HH22 . ARG D 1 346 ? 93.707  131.038 106.210 1.00 63.35  ? 397 ARG D HH22 1 
ATOM   26029 N  N    . THR D 1 347 ? 97.237  134.853 100.717 1.00 42.85  ? 398 THR D N    1 
ATOM   26030 C  CA   . THR D 1 347 ? 98.162  134.078 99.906  1.00 40.44  ? 398 THR D CA   1 
ATOM   26031 C  C    . THR D 1 347 ? 99.503  134.793 99.810  1.00 41.35  ? 398 THR D C    1 
ATOM   26032 O  O    . THR D 1 347 ? 99.600  136.009 99.983  1.00 44.18  ? 398 THR D O    1 
ATOM   26033 C  CB   . THR D 1 347 ? 97.604  133.833 98.498  1.00 53.13  ? 398 THR D CB   1 
ATOM   26034 O  OG1  . THR D 1 347 ? 96.855  134.976 98.071  1.00 56.05  ? 398 THR D OG1  1 
ATOM   26035 C  CG2  . THR D 1 347 ? 96.704  132.609 98.486  1.00 51.97  ? 398 THR D CG2  1 
ATOM   26036 H  H    . THR D 1 347 ? 97.045  135.622 100.382 1.00 44.76  ? 398 THR D H    1 
ATOM   26037 H  HA   . THR D 1 347 ? 98.312  133.215 100.323 1.00 43.74  ? 398 THR D HA   1 
ATOM   26038 H  HB   . THR D 1 347 ? 98.338  133.680 97.882  1.00 51.18  ? 398 THR D HB   1 
ATOM   26039 H  HG1  . THR D 1 347 ? 96.544  134.845 97.302  1.00 53.83  ? 398 THR D HG1  1 
ATOM   26040 H  HG21 . THR D 1 347 ? 97.208  131.824 98.754  1.00 51.77  ? 398 THR D HG21 1 
ATOM   26041 H  HG22 . THR D 1 347 ? 96.350  132.467 97.594  1.00 51.52  ? 398 THR D HG22 1 
ATOM   26042 H  HG23 . THR D 1 347 ? 95.966  132.735 99.103  1.00 52.70  ? 398 THR D HG23 1 
ATOM   26043 N  N    . ARG D 1 348 ? 100.543 134.008 99.522  1.00 42.47  ? 399 ARG D N    1 
ATOM   26044 C  CA   . ARG D 1 348 ? 101.897 134.551 99.463  1.00 39.54  ? 399 ARG D CA   1 
ATOM   26045 C  C    . ARG D 1 348 ? 102.033 135.591 98.360  1.00 43.93  ? 399 ARG D C    1 
ATOM   26046 O  O    . ARG D 1 348 ? 102.698 136.617 98.543  1.00 46.49  ? 399 ARG D O    1 
ATOM   26047 C  CB   . ARG D 1 348 ? 102.901 133.420 99.251  1.00 41.41  ? 399 ARG D CB   1 
ATOM   26048 C  CG   . ARG D 1 348 ? 104.348 133.812 99.494  1.00 42.14  ? 399 ARG D CG   1 
ATOM   26049 C  CD   . ARG D 1 348 ? 105.289 132.669 99.153  1.00 46.11  ? 399 ARG D CD   1 
ATOM   26050 N  NE   . ARG D 1 348 ? 106.617 132.850 99.729  1.00 51.04  ? 399 ARG D NE   1 
ATOM   26051 C  CZ   . ARG D 1 348 ? 107.493 133.759 99.324  1.00 54.53  ? 399 ARG D CZ   1 
ATOM   26052 N  NH1  . ARG D 1 348 ? 108.679 133.827 99.921  1.00 51.12  ? 399 ARG D NH1  1 
ATOM   26053 N  NH2  . ARG D 1 348 ? 107.215 134.600 98.342  1.00 48.70  ? 399 ARG D NH2  1 
ATOM   26054 H  H    . ARG D 1 348 ? 100.491 133.165 99.358  1.00 42.67  ? 399 ARG D H    1 
ATOM   26055 H  HA   . ARG D 1 348 ? 102.102 134.981 100.308 1.00 39.84  ? 399 ARG D HA   1 
ATOM   26056 H  HB2  . ARG D 1 348 ? 102.686 132.695 99.859  1.00 42.38  ? 399 ARG D HB2  1 
ATOM   26057 H  HB3  . ARG D 1 348 ? 102.830 133.109 98.334  1.00 42.94  ? 399 ARG D HB3  1 
ATOM   26058 H  HG2  . ARG D 1 348 ? 104.573 134.572 98.934  1.00 42.81  ? 399 ARG D HG2  1 
ATOM   26059 H  HG3  . ARG D 1 348 ? 104.467 134.037 100.430 1.00 42.62  ? 399 ARG D HG3  1 
ATOM   26060 H  HD2  . ARG D 1 348 ? 104.921 131.841 99.499  1.00 46.03  ? 399 ARG D HD2  1 
ATOM   26061 H  HD3  . ARG D 1 348 ? 105.385 132.614 98.189  1.00 46.94  ? 399 ARG D HD3  1 
ATOM   26062 H  HE   . ARG D 1 348 ? 106.842 132.340 100.383 1.00 47.88  ? 399 ARG D HE   1 
ATOM   26063 H  HH11 . ARG D 1 348 ? 108.870 133.285 100.561 1.00 48.26  ? 399 ARG D HH11 1 
ATOM   26064 H  HH12 . ARG D 1 348 ? 109.255 134.413 99.667  1.00 49.79  ? 399 ARG D HH12 1 
ATOM   26065 H  HH21 . ARG D 1 348 ? 106.452 134.567 97.947  1.00 47.76  ? 399 ARG D HH21 1 
ATOM   26066 H  HH22 . ARG D 1 348 ? 107.799 135.182 98.096  1.00 48.06  ? 399 ARG D HH22 1 
ATOM   26067 N  N    . GLU D 1 349 ? 101.425 135.339 97.200  1.00 49.17  ? 400 GLU D N    1 
ATOM   26068 C  CA   . GLU D 1 349 ? 101.587 136.248 96.071  1.00 46.07  ? 400 GLU D CA   1 
ATOM   26069 C  C    . GLU D 1 349 ? 101.000 137.624 96.360  1.00 48.10  ? 400 GLU D C    1 
ATOM   26070 O  O    . GLU D 1 349 ? 101.601 138.639 95.992  1.00 49.92  ? 400 GLU D O    1 
ATOM   26071 C  CB   . GLU D 1 349 ? 100.945 135.646 94.822  1.00 49.56  ? 400 GLU D CB   1 
ATOM   26072 C  CG   . GLU D 1 349 ? 101.772 134.539 94.182  1.00 55.20  ? 400 GLU D CG   1 
ATOM   26073 C  CD   . GLU D 1 349 ? 101.672 133.219 94.927  1.00 65.39  ? 400 GLU D CD   1 
ATOM   26074 O  OE1  . GLU D 1 349 ? 100.628 132.965 95.564  1.00 65.16  ? 400 GLU D OE1  1 
ATOM   26075 O  OE2  . GLU D 1 349 ? 102.644 132.435 94.880  1.00 57.25  ? 400 GLU D OE2  1 
ATOM   26076 H  H    . GLU D 1 349 ? 100.920 134.661 97.046  1.00 49.85  ? 400 GLU D H    1 
ATOM   26077 H  HA   . GLU D 1 349 ? 102.534 136.361 95.894  1.00 47.42  ? 400 GLU D HA   1 
ATOM   26078 H  HB2  . GLU D 1 349 ? 100.081 135.275 95.062  1.00 50.00  ? 400 GLU D HB2  1 
ATOM   26079 H  HB3  . GLU D 1 349 ? 100.829 136.347 94.162  1.00 49.76  ? 400 GLU D HB3  1 
ATOM   26080 H  HG2  . GLU D 1 349 ? 101.458 134.395 93.276  1.00 55.26  ? 400 GLU D HG2  1 
ATOM   26081 H  HG3  . GLU D 1 349 ? 102.704 134.806 94.172  1.00 53.66  ? 400 GLU D HG3  1 
ATOM   26082 N  N    . GLU D 1 350 ? 99.833  137.682 97.004  1.00 47.81  ? 401 GLU D N    1 
ATOM   26083 C  CA   . GLU D 1 350 ? 99.222  138.972 97.310  1.00 44.85  ? 401 GLU D CA   1 
ATOM   26084 C  C    . GLU D 1 350 ? 99.999  139.712 98.393  1.00 41.02  ? 401 GLU D C    1 
ATOM   26085 O  O    . GLU D 1 350 ? 100.204 140.930 98.300  1.00 44.04  ? 401 GLU D O    1 
ATOM   26086 C  CB   . GLU D 1 350 ? 97.770  138.768 97.735  1.00 43.51  ? 401 GLU D CB   1 
ATOM   26087 C  CG   . GLU D 1 350 ? 96.908  138.099 96.680  1.00 48.98  ? 401 GLU D CG   1 
ATOM   26088 C  CD   . GLU D 1 350 ? 95.492  137.849 97.157  1.00 59.78  ? 401 GLU D CD   1 
ATOM   26089 O  OE1  . GLU D 1 350 ? 95.318  137.108 98.148  1.00 58.88  ? 401 GLU D OE1  1 
ATOM   26090 O  OE2  . GLU D 1 350 ? 94.552  138.395 96.543  1.00 61.24  ? 401 GLU D OE2  1 
ATOM   26091 H  H    . GLU D 1 350 ? 99.383  136.999 97.270  1.00 47.11  ? 401 GLU D H    1 
ATOM   26092 H  HA   . GLU D 1 350 ? 99.227  139.521 96.510  1.00 47.29  ? 401 GLU D HA   1 
ATOM   26093 H  HB2  . GLU D 1 350 ? 97.758  138.203 98.522  1.00 46.35  ? 401 GLU D HB2  1 
ATOM   26094 H  HB3  . GLU D 1 350 ? 97.378  139.631 97.939  1.00 46.57  ? 401 GLU D HB3  1 
ATOM   26095 H  HG2  . GLU D 1 350 ? 96.865  138.670 95.897  1.00 50.16  ? 401 GLU D HG2  1 
ATOM   26096 H  HG3  . GLU D 1 350 ? 97.300  137.243 96.446  1.00 48.94  ? 401 GLU D HG3  1 
ATOM   26097 N  N    . THR D 1 351 ? 100.430 138.996 99.433  1.00 37.00  ? 402 THR D N    1 
ATOM   26098 C  CA   . THR D 1 351 ? 101.197 139.632 100.498 1.00 36.64  ? 402 THR D CA   1 
ATOM   26099 C  C    . THR D 1 351 ? 102.520 140.171 99.974  1.00 39.95  ? 402 THR D C    1 
ATOM   26100 O  O    . THR D 1 351 ? 102.947 141.265 100.361 1.00 43.96  ? 402 THR D O    1 
ATOM   26101 C  CB   . THR D 1 351 ? 101.439 138.641 101.634 1.00 34.16  ? 402 THR D CB   1 
ATOM   26102 O  OG1  . THR D 1 351 ? 100.187 138.281 102.227 1.00 40.42  ? 402 THR D OG1  1 
ATOM   26103 C  CG2  . THR D 1 351 ? 102.336 139.252 102.697 1.00 30.51  ? 402 THR D CG2  1 
ATOM   26104 H  H    . THR D 1 351 ? 100.293 138.155 99.543  1.00 40.63  ? 402 THR D H    1 
ATOM   26105 H  HA   . THR D 1 351 ? 100.688 140.378 100.852 1.00 38.39  ? 402 THR D HA   1 
ATOM   26106 H  HB   . THR D 1 351 ? 101.872 137.847 101.284 1.00 38.28  ? 402 THR D HB   1 
ATOM   26107 H  HG1  . THR D 1 351 ? 99.872  138.936 102.647 1.00 38.45  ? 402 THR D HG1  1 
ATOM   26108 H  HG21 . THR D 1 351 ? 102.056 140.161 102.886 1.00 33.33  ? 402 THR D HG21 1 
ATOM   26109 H  HG22 . THR D 1 351 ? 103.257 139.262 102.390 1.00 34.25  ? 402 THR D HG22 1 
ATOM   26110 H  HG23 . THR D 1 351 ? 102.285 138.729 103.512 1.00 33.15  ? 402 THR D HG23 1 
ATOM   26111 N  N    . ALA D 1 352 ? 103.190 139.414 99.104  1.00 38.88  ? 403 ALA D N    1 
ATOM   26112 C  CA   . ALA D 1 352 ? 104.444 139.887 98.530  1.00 38.04  ? 403 ALA D CA   1 
ATOM   26113 C  C    . ALA D 1 352 ? 104.224 141.149 97.710  1.00 39.26  ? 403 ALA D C    1 
ATOM   26114 O  O    . ALA D 1 352 ? 105.026 142.087 97.773  1.00 39.17  ? 403 ALA D O    1 
ATOM   26115 C  CB   . ALA D 1 352 ? 105.074 138.792 97.673  1.00 40.96  ? 403 ALA D CB   1 
ATOM   26116 H  H    . ALA D 1 352 ? 102.943 138.635 98.835  1.00 40.80  ? 403 ALA D H    1 
ATOM   26117 H  HA   . ALA D 1 352 ? 105.060 140.100 99.248  1.00 38.13  ? 403 ALA D HA   1 
ATOM   26118 H  HB1  . ALA D 1 352 ? 104.460 138.557 96.959  1.00 42.29  ? 403 ALA D HB1  1 
ATOM   26119 H  HB2  . ALA D 1 352 ? 105.905 139.123 97.299  1.00 42.08  ? 403 ALA D HB2  1 
ATOM   26120 H  HB3  . ALA D 1 352 ? 105.247 138.016 98.229  1.00 42.01  ? 403 ALA D HB3  1 
ATOM   26121 N  N    . ALA D 1 353 ? 103.140 141.193 96.933  1.00 35.80  ? 404 ALA D N    1 
ATOM   26122 C  CA   . ALA D 1 353 ? 102.835 142.391 96.161  1.00 35.73  ? 404 ALA D CA   1 
ATOM   26123 C  C    . ALA D 1 353 ? 102.582 143.584 97.073  1.00 39.18  ? 404 ALA D C    1 
ATOM   26124 O  O    . ALA D 1 353 ? 103.066 144.690 96.805  1.00 39.97  ? 404 ALA D O    1 
ATOM   26125 C  CB   . ALA D 1 353 ? 101.626 142.140 95.262  1.00 38.01  ? 404 ALA D CB   1 
ATOM   26126 H  H    . ALA D 1 353 ? 102.575 140.552 96.839  1.00 39.18  ? 404 ALA D H    1 
ATOM   26127 H  HA   . ALA D 1 353 ? 103.593 142.603 95.594  1.00 37.57  ? 404 ALA D HA   1 
ATOM   26128 H  HB1  . ALA D 1 353 ? 100.864 141.910 95.816  1.00 39.28  ? 404 ALA D HB1  1 
ATOM   26129 H  HB2  . ALA D 1 353 ? 101.830 141.409 94.657  1.00 39.77  ? 404 ALA D HB2  1 
ATOM   26130 H  HB3  . ALA D 1 353 ? 101.437 142.946 94.756  1.00 38.10  ? 404 ALA D HB3  1 
ATOM   26131 N  N    . GLN D 1 354 ? 101.826 143.381 98.154  1.00 43.29  ? 405 GLN D N    1 
ATOM   26132 C  CA   . GLN D 1 354 ? 101.550 144.478 99.079  1.00 37.43  ? 405 GLN D CA   1 
ATOM   26133 C  C    . GLN D 1 354 ? 102.832 144.983 99.730  1.00 35.95  ? 405 GLN D C    1 
ATOM   26134 O  O    . GLN D 1 354 ? 103.044 146.195 99.865  1.00 38.33  ? 405 GLN D O    1 
ATOM   26135 C  CB   . GLN D 1 354 ? 100.552 144.025 100.142 1.00 37.56  ? 405 GLN D CB   1 
ATOM   26136 C  CG   . GLN D 1 354 ? 99.118  143.948 99.657  1.00 40.46  ? 405 GLN D CG   1 
ATOM   26137 C  CD   . GLN D 1 354 ? 98.172  143.458 100.730 1.00 41.23  ? 405 GLN D CD   1 
ATOM   26138 O  OE1  . GLN D 1 354 ? 98.322  142.352 101.244 1.00 43.77  ? 405 GLN D OE1  1 
ATOM   26139 N  NE2  . GLN D 1 354 ? 97.189  144.278 101.074 1.00 38.04  ? 405 GLN D NE2  1 
ATOM   26140 H  H    . GLN D 1 354 ? 101.468 142.630 98.371  1.00 41.43  ? 405 GLN D H    1 
ATOM   26141 H  HA   . GLN D 1 354 ? 101.152 145.214 98.587  1.00 38.23  ? 405 GLN D HA   1 
ATOM   26142 H  HB2  . GLN D 1 354 ? 100.807 143.142 100.452 1.00 38.64  ? 405 GLN D HB2  1 
ATOM   26143 H  HB3  . GLN D 1 354 ? 100.580 144.652 100.882 1.00 37.28  ? 405 GLN D HB3  1 
ATOM   26144 H  HG2  . GLN D 1 354 ? 98.829  144.832 99.381  1.00 40.06  ? 405 GLN D HG2  1 
ATOM   26145 H  HG3  . GLN D 1 354 ? 99.070  143.334 98.908  1.00 39.74  ? 405 GLN D HG3  1 
ATOM   26146 H  HE21 . GLN D 1 354 ? 97.116  145.045 100.692 1.00 37.73  ? 405 GLN D HE21 1 
ATOM   26147 H  HE22 . GLN D 1 354 ? 96.625  144.044 101.680 1.00 37.46  ? 405 GLN D HE22 1 
ATOM   26148 N  N    . VAL D 1 355 ? 103.704 144.062 100.143 1.00 36.57  ? 406 VAL D N    1 
ATOM   26149 C  CA   . VAL D 1 355 ? 104.949 144.458 100.795 1.00 35.47  ? 406 VAL D CA   1 
ATOM   26150 C  C    . VAL D 1 355 ? 105.851 145.196 99.814  1.00 40.05  ? 406 VAL D C    1 
ATOM   26151 O  O    . VAL D 1 355 ? 106.499 146.188 100.168 1.00 40.97  ? 406 VAL D O    1 
ATOM   26152 C  CB   . VAL D 1 355 ? 105.647 143.225 101.397 1.00 37.94  ? 406 VAL D CB   1 
ATOM   26153 C  CG1  . VAL D 1 355 ? 107.022 143.592 101.927 1.00 43.94  ? 406 VAL D CG1  1 
ATOM   26154 C  CG2  . VAL D 1 355 ? 104.794 142.626 102.500 1.00 34.19  ? 406 VAL D CG2  1 
ATOM   26155 H  H    . VAL D 1 355 ? 103.599 143.213 100.058 1.00 38.00  ? 406 VAL D H    1 
ATOM   26156 H  HA   . VAL D 1 355 ? 104.742 145.067 101.521 1.00 35.73  ? 406 VAL D HA   1 
ATOM   26157 H  HB   . VAL D 1 355 ? 105.760 142.555 100.706 1.00 39.80  ? 406 VAL D HB   1 
ATOM   26158 H  HG11 . VAL D 1 355 ? 107.376 142.840 102.426 1.00 42.60  ? 406 VAL D HG11 1 
ATOM   26159 H  HG12 . VAL D 1 355 ? 107.609 143.798 101.184 1.00 43.49  ? 406 VAL D HG12 1 
ATOM   26160 H  HG13 . VAL D 1 355 ? 106.937 144.363 102.509 1.00 42.79  ? 406 VAL D HG13 1 
ATOM   26161 H  HG21 . VAL D 1 355 ? 103.974 143.138 102.580 1.00 34.91  ? 406 VAL D HG21 1 
ATOM   26162 H  HG22 . VAL D 1 355 ? 104.588 141.705 102.273 1.00 36.75  ? 406 VAL D HG22 1 
ATOM   26163 H  HG23 . VAL D 1 355 ? 105.287 142.658 103.335 1.00 35.83  ? 406 VAL D HG23 1 
ATOM   26164 N  N    . ALA D 1 356 ? 105.918 144.721 98.568  1.00 42.82  ? 407 ALA D N    1 
ATOM   26165 C  CA   . ALA D 1 356 ? 106.715 145.411 97.561  1.00 40.83  ? 407 ALA D CA   1 
ATOM   26166 C  C    . ALA D 1 356 ? 106.166 146.801 97.275  1.00 37.04  ? 407 ALA D C    1 
ATOM   26167 O  O    . ALA D 1 356 ? 106.940 147.746 97.091  1.00 39.41  ? 407 ALA D O    1 
ATOM   26168 C  CB   . ALA D 1 356 ? 106.766 144.587 96.276  1.00 41.31  ? 407 ALA D CB   1 
ATOM   26169 H  H    . ALA D 1 356 ? 105.518 144.013 98.287  1.00 40.69  ? 407 ALA D H    1 
ATOM   26170 H  HA   . ALA D 1 356 ? 107.622 145.510 97.890  1.00 41.43  ? 407 ALA D HA   1 
ATOM   26171 H  HB1  . ALA D 1 356 ? 107.299 145.060 95.619  1.00 40.94  ? 407 ALA D HB1  1 
ATOM   26172 H  HB2  . ALA D 1 356 ? 107.167 143.725 96.470  1.00 41.20  ? 407 ALA D HB2  1 
ATOM   26173 H  HB3  . ALA D 1 356 ? 105.862 144.465 95.945  1.00 40.33  ? 407 ALA D HB3  1 
ATOM   26174 N  N    . SER D 1 357 ? 104.841 146.945 97.225  1.00 35.92  ? 408 SER D N    1 
ATOM   26175 C  CA   . SER D 1 357 ? 104.252 148.265 97.032  1.00 34.39  ? 408 SER D CA   1 
ATOM   26176 C  C    . SER D 1 357 ? 104.592 149.191 98.191  1.00 35.42  ? 408 SER D C    1 
ATOM   26177 O  O    . SER D 1 357 ? 104.895 150.371 97.982  1.00 36.34  ? 408 SER D O    1 
ATOM   26178 C  CB   . SER D 1 357 ? 102.739 148.144 96.871  1.00 40.27  ? 408 SER D CB   1 
ATOM   26179 O  OG   . SER D 1 357 ? 102.147 149.413 96.665  1.00 42.04  ? 408 SER D OG   1 
ATOM   26180 H  H    . SER D 1 357 ? 104.272 146.305 97.298  1.00 37.98  ? 408 SER D H    1 
ATOM   26181 H  HA   . SER D 1 357 ? 104.611 148.656 96.220  1.00 35.93  ? 408 SER D HA   1 
ATOM   26182 H  HB2  . SER D 1 357 ? 102.548 147.579 96.106  1.00 39.44  ? 408 SER D HB2  1 
ATOM   26183 H  HB3  . SER D 1 357 ? 102.367 147.749 97.675  1.00 39.28  ? 408 SER D HB3  1 
ATOM   26184 H  HG   . SER D 1 357 ? 101.315 149.332 96.580  1.00 40.32  ? 408 SER D HG   1 
ATOM   26185 N  N    . LEU D 1 358 ? 104.542 148.679 99.423  1.00 36.37  ? 409 LEU D N    1 
ATOM   26186 C  CA   . LEU D 1 358 ? 104.931 149.494 100.569 1.00 33.58  ? 409 LEU D CA   1 
ATOM   26187 C  C    . LEU D 1 358 ? 106.391 149.916 100.471 1.00 34.77  ? 409 LEU D C    1 
ATOM   26188 O  O    . LEU D 1 358 ? 106.729 151.077 100.726 1.00 38.61  ? 409 LEU D O    1 
ATOM   26189 C  CB   . LEU D 1 358 ? 104.694 148.730 101.872 1.00 32.52  ? 409 LEU D CB   1 
ATOM   26190 C  CG   . LEU D 1 358 ? 103.260 148.605 102.389 1.00 30.16  ? 409 LEU D CG   1 
ATOM   26191 C  CD1  . LEU D 1 358 ? 103.259 147.881 103.724 1.00 27.22  ? 409 LEU D CD1  1 
ATOM   26192 C  CD2  . LEU D 1 358 ? 102.589 149.962 102.516 1.00 29.08  ? 409 LEU D CD2  1 
ATOM   26193 H  H    . LEU D 1 358 ? 104.291 147.879 99.617  1.00 36.62  ? 409 LEU D H    1 
ATOM   26194 H  HA   . LEU D 1 358 ? 104.392 150.299 100.582 1.00 33.92  ? 409 LEU D HA   1 
ATOM   26195 H  HB2  . LEU D 1 358 ? 105.029 147.828 101.752 1.00 34.88  ? 409 LEU D HB2  1 
ATOM   26196 H  HB3  . LEU D 1 358 ? 105.207 149.167 102.570 1.00 32.50  ? 409 LEU D HB3  1 
ATOM   26197 H  HG   . LEU D 1 358 ? 102.744 148.074 101.762 1.00 32.98  ? 409 LEU D HG   1 
ATOM   26198 H  HD11 . LEU D 1 358 ? 102.346 147.808 104.043 1.00 28.45  ? 409 LEU D HD11 1 
ATOM   26199 H  HD12 . LEU D 1 358 ? 103.792 148.386 104.357 1.00 28.32  ? 409 LEU D HD12 1 
ATOM   26200 H  HD13 . LEU D 1 358 ? 103.639 146.997 103.603 1.00 30.28  ? 409 LEU D HD13 1 
ATOM   26201 H  HD21 . LEU D 1 358 ? 102.398 150.305 101.629 1.00 30.96  ? 409 LEU D HD21 1 
ATOM   26202 H  HD22 . LEU D 1 358 ? 101.763 149.858 103.014 1.00 29.09  ? 409 LEU D HD22 1 
ATOM   26203 H  HD23 . LEU D 1 358 ? 103.184 150.566 102.986 1.00 31.23  ? 409 LEU D HD23 1 
ATOM   26204 N  N    . LYS D 1 359 ? 107.272 148.984 100.104 1.00 36.34  ? 410 LYS D N    1 
ATOM   26205 C  CA   . LYS D 1 359 ? 108.699 149.288 100.049 1.00 35.34  ? 410 LYS D CA   1 
ATOM   26206 C  C    . LYS D 1 359 ? 109.007 150.300 98.953  1.00 34.97  ? 410 LYS D C    1 
ATOM   26207 O  O    . LYS D 1 359 ? 109.848 151.188 99.130  1.00 36.68  ? 410 LYS D O    1 
ATOM   26208 C  CB   . LYS D 1 359 ? 109.497 148.003 99.831  1.00 37.92  ? 410 LYS D CB   1 
ATOM   26209 C  CG   . LYS D 1 359 ? 111.000 148.188 99.915  1.00 39.87  ? 410 LYS D CG   1 
ATOM   26210 C  CD   . LYS D 1 359 ? 111.731 146.894 99.623  1.00 45.43  ? 410 LYS D CD   1 
ATOM   26211 C  CE   . LYS D 1 359 ? 113.235 147.086 99.665  1.00 46.63  ? 410 LYS D CE   1 
ATOM   26212 N  NZ   . LYS D 1 359 ? 113.963 145.878 99.189  1.00 49.24  ? 410 LYS D NZ   1 
ATOM   26213 H  H    . LYS D 1 359 ? 107.071 148.177 99.885  1.00 37.09  ? 410 LYS D H    1 
ATOM   26214 H  HA   . LYS D 1 359 ? 108.973 149.671 100.896 1.00 36.46  ? 410 LYS D HA   1 
ATOM   26215 H  HB2  . LYS D 1 359 ? 109.240 147.358 100.508 1.00 38.87  ? 410 LYS D HB2  1 
ATOM   26216 H  HB3  . LYS D 1 359 ? 109.291 147.653 98.950  1.00 39.37  ? 410 LYS D HB3  1 
ATOM   26217 H  HG2  . LYS D 1 359 ? 111.281 148.848 99.263  1.00 39.47  ? 410 LYS D HG2  1 
ATOM   26218 H  HG3  . LYS D 1 359 ? 111.238 148.477 100.810 1.00 39.46  ? 410 LYS D HG3  1 
ATOM   26219 H  HD2  . LYS D 1 359 ? 111.489 146.232 100.290 1.00 44.95  ? 410 LYS D HD2  1 
ATOM   26220 H  HD3  . LYS D 1 359 ? 111.488 146.582 98.737  1.00 43.68  ? 410 LYS D HD3  1 
ATOM   26221 H  HE2  . LYS D 1 359 ? 113.477 147.831 99.094  1.00 45.65  ? 410 LYS D HE2  1 
ATOM   26222 H  HE3  . LYS D 1 359 ? 113.508 147.263 100.579 1.00 45.47  ? 410 LYS D HE3  1 
ATOM   26223 H  HZ1  . LYS D 1 359 ? 113.761 145.179 99.701  1.00 47.50  ? 410 LYS D HZ1  1 
ATOM   26224 H  HZ2  . LYS D 1 359 ? 114.841 146.019 99.225  1.00 49.28  ? 410 LYS D HZ2  1 
ATOM   26225 H  HZ3  . LYS D 1 359 ? 113.733 145.697 98.348  1.00 49.80  ? 410 LYS D HZ3  1 
ATOM   26226 N  N    . LYS D 1 360 ? 108.337 150.178 97.806  1.00 38.98  ? 411 LYS D N    1 
ATOM   26227 C  CA   . LYS D 1 360 ? 108.606 151.085 96.696  1.00 38.93  ? 411 LYS D CA   1 
ATOM   26228 C  C    . LYS D 1 360 ? 108.270 152.523 97.065  1.00 42.78  ? 411 LYS D C    1 
ATOM   26229 O  O    . LYS D 1 360 ? 109.005 153.451 96.706  1.00 42.60  ? 411 LYS D O    1 
ATOM   26230 C  CB   . LYS D 1 360 ? 107.815 150.654 95.463  1.00 40.86  ? 411 LYS D CB   1 
ATOM   26231 C  CG   . LYS D 1 360 ? 108.214 151.387 94.197  1.00 47.51  ? 411 LYS D CG   1 
ATOM   26232 C  CD   . LYS D 1 360 ? 107.572 150.770 92.968  1.00 54.78  ? 411 LYS D CD   1 
ATOM   26233 C  CE   . LYS D 1 360 ? 108.075 151.427 91.693  1.00 61.54  ? 411 LYS D CE   1 
ATOM   26234 N  NZ   . LYS D 1 360 ? 107.500 150.795 90.473  1.00 62.72  ? 411 LYS D NZ   1 
ATOM   26235 H  H    . LYS D 1 360 ? 107.733 149.586 97.648  1.00 39.19  ? 411 LYS D H    1 
ATOM   26236 H  HA   . LYS D 1 360 ? 109.549 151.045 96.476  1.00 39.81  ? 411 LYS D HA   1 
ATOM   26237 H  HB2  . LYS D 1 360 ? 107.958 149.706 95.315  1.00 41.23  ? 411 LYS D HB2  1 
ATOM   26238 H  HB3  . LYS D 1 360 ? 106.873 150.823 95.620  1.00 40.87  ? 411 LYS D HB3  1 
ATOM   26239 H  HG2  . LYS D 1 360 ? 107.926 152.311 94.258  1.00 47.54  ? 411 LYS D HG2  1 
ATOM   26240 H  HG3  . LYS D 1 360 ? 109.177 151.341 94.091  1.00 47.41  ? 411 LYS D HG3  1 
ATOM   26241 H  HD2  . LYS D 1 360 ? 107.792 149.826 92.931  1.00 52.47  ? 411 LYS D HD2  1 
ATOM   26242 H  HD3  . LYS D 1 360 ? 106.611 150.890 93.014  1.00 53.45  ? 411 LYS D HD3  1 
ATOM   26243 H  HE2  . LYS D 1 360 ? 107.821 152.363 91.697  1.00 59.27  ? 411 LYS D HE2  1 
ATOM   26244 H  HE3  . LYS D 1 360 ? 109.040 151.343 91.651  1.00 58.82  ? 411 LYS D HE3  1 
ATOM   26245 H  HZ1  . LYS D 1 360 ? 106.613 150.863 90.485  1.00 61.02  ? 411 LYS D HZ1  1 
ATOM   26246 H  HZ2  . LYS D 1 360 ? 107.724 149.934 90.442  1.00 61.23  ? 411 LYS D HZ2  1 
ATOM   26247 H  HZ3  . LYS D 1 360 ? 107.811 151.201 89.745  1.00 62.10  ? 411 LYS D HZ3  1 
ATOM   26248 N  N    . ASN D 1 361 ? 107.167 152.730 97.779  1.00 39.56  ? 412 ASN D N    1 
ATOM   26249 C  CA   . ASN D 1 361 ? 106.733 154.064 98.173  1.00 37.19  ? 412 ASN D CA   1 
ATOM   26250 C  C    . ASN D 1 361 ? 107.444 154.574 99.420  1.00 35.91  ? 412 ASN D C    1 
ATOM   26251 O  O    . ASN D 1 361 ? 107.082 155.641 99.926  1.00 34.85  ? 412 ASN D O    1 
ATOM   26252 C  CB   . ASN D 1 361 ? 105.220 154.073 98.400  1.00 37.10  ? 412 ASN D CB   1 
ATOM   26253 C  CG   . ASN D 1 361 ? 104.437 153.990 97.106  1.00 38.50  ? 412 ASN D CG   1 
ATOM   26254 O  OD1  . ASN D 1 361 ? 104.494 154.894 96.274  1.00 39.63  ? 412 ASN D OD1  1 
ATOM   26255 N  ND2  . ASN D 1 361 ? 103.700 152.902 96.930  1.00 41.21  ? 412 ASN D ND2  1 
ATOM   26256 H  H    . ASN D 1 361 ? 106.646 152.102 98.051  1.00 38.27  ? 412 ASN D H    1 
ATOM   26257 H  HA   . ASN D 1 361 ? 106.927 154.680 97.449  1.00 38.67  ? 412 ASN D HA   1 
ATOM   26258 H  HB2  . ASN D 1 361 ? 104.978 153.310 98.947  1.00 37.48  ? 412 ASN D HB2  1 
ATOM   26259 H  HB3  . ASN D 1 361 ? 104.972 154.896 98.848  1.00 38.06  ? 412 ASN D HB3  1 
ATOM   26260 H  HD21 . ASN D 1 361 ? 103.237 152.808 96.211  1.00 39.95  ? 412 ASN D HD21 1 
ATOM   26261 H  HD22 . ASN D 1 361 ? 103.684 152.290 97.534  1.00 39.26  ? 412 ASN D HD22 1 
ATOM   26262 N  N    . VAL D 1 362 ? 108.436 153.842 99.923  1.00 37.45  ? 413 VAL D N    1 
ATOM   26263 C  CA   . VAL D 1 362 ? 109.215 154.267 101.081 1.00 35.56  ? 413 VAL D CA   1 
ATOM   26264 C  C    . VAL D 1 362 ? 108.303 154.364 102.295 1.00 36.71  ? 413 VAL D C    1 
ATOM   26265 O  O    . VAL D 1 362 ? 108.100 155.449 102.850 1.00 37.17  ? 413 VAL D O    1 
ATOM   26266 C  CB   . VAL D 1 362 ? 109.929 155.606 100.820 1.00 33.91  ? 413 VAL D CB   1 
ATOM   26267 C  CG1  . VAL D 1 362 ? 110.935 155.892 101.920 1.00 34.97  ? 413 VAL D CG1  1 
ATOM   26268 C  CG2  . VAL D 1 362 ? 110.619 155.593 99.464  1.00 35.61  ? 413 VAL D CG2  1 
ATOM   26269 H  H    . VAL D 1 362 ? 108.681 153.082 99.606  1.00 37.52  ? 413 VAL D H    1 
ATOM   26270 H  HA   . VAL D 1 362 ? 109.893 153.598 101.268 1.00 36.29  ? 413 VAL D HA   1 
ATOM   26271 H  HB   . VAL D 1 362 ? 109.275 156.322 100.818 1.00 35.17  ? 413 VAL D HB   1 
ATOM   26272 H  HG11 . VAL D 1 362 ? 110.463 156.030 102.756 1.00 35.99  ? 413 VAL D HG11 1 
ATOM   26273 H  HG12 . VAL D 1 362 ? 111.436 156.689 101.689 1.00 34.83  ? 413 VAL D HG12 1 
ATOM   26274 H  HG13 . VAL D 1 362 ? 111.537 155.135 102.001 1.00 35.22  ? 413 VAL D HG13 1 
ATOM   26275 H  HG21 . VAL D 1 362 ? 111.063 156.445 99.332  1.00 35.93  ? 413 VAL D HG21 1 
ATOM   26276 H  HG22 . VAL D 1 362 ? 109.959 155.456 98.766  1.00 36.40  ? 413 VAL D HG22 1 
ATOM   26277 H  HG23 . VAL D 1 362 ? 111.273 154.876 99.450  1.00 35.61  ? 413 VAL D HG23 1 
ATOM   26278 N  N    . TRP D 1 363 ? 107.743 153.227 102.712 1.00 35.32  ? 414 TRP D N    1 
ATOM   26279 C  CA   . TRP D 1 363 ? 106.907 153.212 103.905 1.00 31.29  ? 414 TRP D CA   1 
ATOM   26280 C  C    . TRP D 1 363 ? 107.707 153.557 105.154 1.00 30.30  ? 414 TRP D C    1 
ATOM   26281 O  O    . TRP D 1 363 ? 107.242 154.341 105.988 1.00 36.12  ? 414 TRP D O    1 
ATOM   26282 C  CB   . TRP D 1 363 ? 106.247 151.844 104.059 1.00 32.26  ? 414 TRP D CB   1 
ATOM   26283 C  CG   . TRP D 1 363 ? 105.044 151.843 104.949 1.00 27.30  ? 414 TRP D CG   1 
ATOM   26284 C  CD1  . TRP D 1 363 ? 103.990 152.704 104.902 1.00 25.17  ? 414 TRP D CD1  1 
ATOM   26285 C  CD2  . TRP D 1 363 ? 104.769 150.930 106.017 1.00 25.85  ? 414 TRP D CD2  1 
ATOM   26286 N  NE1  . TRP D 1 363 ? 103.078 152.387 105.876 1.00 28.89  ? 414 TRP D NE1  1 
ATOM   26287 C  CE2  . TRP D 1 363 ? 103.533 151.301 106.575 1.00 25.20  ? 414 TRP D CE2  1 
ATOM   26288 C  CE3  . TRP D 1 363 ? 105.450 149.836 106.557 1.00 25.22  ? 414 TRP D CE3  1 
ATOM   26289 C  CZ2  . TRP D 1 363 ? 102.962 150.618 107.643 1.00 21.68  ? 414 TRP D CZ2  1 
ATOM   26290 C  CZ3  . TRP D 1 363 ? 104.884 149.162 107.617 1.00 23.10  ? 414 TRP D CZ3  1 
ATOM   26291 C  CH2  . TRP D 1 363 ? 103.652 149.554 108.149 1.00 23.55  ? 414 TRP D CH2  1 
ATOM   26292 H  H    . TRP D 1 363 ? 107.831 152.464 102.326 1.00 35.13  ? 414 TRP D H    1 
ATOM   26293 H  HA   . TRP D 1 363 ? 106.208 153.877 103.806 1.00 32.17  ? 414 TRP D HA   1 
ATOM   26294 H  HB2  . TRP D 1 363 ? 105.967 151.532 103.184 1.00 32.31  ? 414 TRP D HB2  1 
ATOM   26295 H  HB3  . TRP D 1 363 ? 106.893 151.227 104.436 1.00 32.25  ? 414 TRP D HB3  1 
ATOM   26296 H  HD1  . TRP D 1 363 ? 103.902 153.405 104.299 1.00 28.27  ? 414 TRP D HD1  1 
ATOM   26297 H  HE1  . TRP D 1 363 ? 102.342 152.800 106.024 1.00 28.78  ? 414 TRP D HE1  1 
ATOM   26298 H  HE3  . TRP D 1 363 ? 106.270 149.569 106.208 1.00 27.09  ? 414 TRP D HE3  1 
ATOM   26299 H  HZ2  . TRP D 1 363 ? 102.143 150.877 108.000 1.00 24.82  ? 414 TRP D HZ2  1 
ATOM   26300 H  HZ3  . TRP D 1 363 ? 105.328 148.432 107.984 1.00 23.90  ? 414 TRP D HZ3  1 
ATOM   26301 H  HH2  . TRP D 1 363 ? 103.294 149.080 108.864 1.00 25.02  ? 414 TRP D HH2  1 
ATOM   26302 N  N    . LEU D 1 364 ? 108.902 152.994 105.298 1.00 32.46  ? 415 LEU D N    1 
ATOM   26303 C  CA   . LEU D 1 364 ? 109.762 153.254 106.443 1.00 32.28  ? 415 LEU D CA   1 
ATOM   26304 C  C    . LEU D 1 364 ? 110.811 154.287 106.061 1.00 38.68  ? 415 LEU D C    1 
ATOM   26305 O  O    . LEU D 1 364 ? 111.500 154.134 105.047 1.00 42.69  ? 415 LEU D O    1 
ATOM   26306 C  CB   . LEU D 1 364 ? 110.443 151.970 106.920 1.00 31.52  ? 415 LEU D CB   1 
ATOM   26307 C  CG   . LEU D 1 364 ? 109.562 150.727 107.044 1.00 32.19  ? 415 LEU D CG   1 
ATOM   26308 C  CD1  . LEU D 1 364 ? 110.389 149.545 107.511 1.00 33.25  ? 415 LEU D CD1  1 
ATOM   26309 C  CD2  . LEU D 1 364 ? 108.406 150.975 107.990 1.00 35.13  ? 415 LEU D CD2  1 
ATOM   26310 H  H    . LEU D 1 364 ? 109.243 152.445 104.731 1.00 33.97  ? 415 LEU D H    1 
ATOM   26311 H  HA   . LEU D 1 364 ? 109.233 153.609 107.174 1.00 32.41  ? 415 LEU D HA   1 
ATOM   26312 H  HB2  . LEU D 1 364 ? 111.154 151.756 106.296 1.00 35.11  ? 415 LEU D HB2  1 
ATOM   26313 H  HB3  . LEU D 1 364 ? 110.825 152.138 107.795 1.00 33.49  ? 415 LEU D HB3  1 
ATOM   26314 H  HG   . LEU D 1 364 ? 109.196 150.510 106.173 1.00 33.25  ? 415 LEU D HG   1 
ATOM   26315 H  HD11 . LEU D 1 364 ? 111.098 149.384 106.869 1.00 36.29  ? 415 LEU D HD11 1 
ATOM   26316 H  HD12 . LEU D 1 364 ? 110.768 149.749 108.380 1.00 33.53  ? 415 LEU D HD12 1 
ATOM   26317 H  HD13 . LEU D 1 364 ? 109.815 148.766 107.574 1.00 33.91  ? 415 LEU D HD13 1 
ATOM   26318 H  HD21 . LEU D 1 364 ? 107.840 151.671 107.623 1.00 31.91  ? 415 LEU D HD21 1 
ATOM   26319 H  HD22 . LEU D 1 364 ? 108.756 151.253 108.851 1.00 33.77  ? 415 LEU D HD22 1 
ATOM   26320 H  HD23 . LEU D 1 364 ? 107.898 150.154 108.089 1.00 32.26  ? 415 LEU D HD23 1 
ATOM   26321 N  N    . ASP D 1 365 ? 110.930 155.333 106.872 1.00 38.69  ? 416 ASP D N    1 
ATOM   26322 C  CA   . ASP D 1 365 ? 111.899 156.393 106.633 1.00 33.49  ? 416 ASP D CA   1 
ATOM   26323 C  C    . ASP D 1 365 ? 112.321 156.965 107.983 1.00 33.47  ? 416 ASP D C    1 
ATOM   26324 O  O    . ASP D 1 365 ? 112.156 156.325 109.026 1.00 33.66  ? 416 ASP D O    1 
ATOM   26325 C  CB   . ASP D 1 365 ? 111.320 157.449 105.681 1.00 34.91  ? 416 ASP D CB   1 
ATOM   26326 C  CG   . ASP D 1 365 ? 110.012 158.027 106.169 1.00 36.24  ? 416 ASP D CG   1 
ATOM   26327 O  OD1  . ASP D 1 365 ? 109.967 158.529 107.307 1.00 38.22  ? 416 ASP D OD1  1 
ATOM   26328 O  OD2  . ASP D 1 365 ? 109.028 157.991 105.403 1.00 40.69  ? 416 ASP D OD2  1 
ATOM   26329 H  H    . ASP D 1 365 ? 110.452 155.453 107.577 1.00 38.02  ? 416 ASP D H    1 
ATOM   26330 H  HA   . ASP D 1 365 ? 112.685 156.012 106.212 1.00 35.57  ? 416 ASP D HA   1 
ATOM   26331 H  HB2  . ASP D 1 365 ? 111.953 158.176 105.578 1.00 36.10  ? 416 ASP D HB2  1 
ATOM   26332 H  HB3  . ASP D 1 365 ? 111.156 157.034 104.820 1.00 35.99  ? 416 ASP D HB3  1 
ATOM   26333 N  N    . ARG D 1 366 ? 112.890 158.168 107.959 1.00 39.94  ? 417 ARG D N    1 
ATOM   26334 C  CA   . ARG D 1 366 ? 113.484 158.781 109.142 1.00 36.62  ? 417 ARG D CA   1 
ATOM   26335 C  C    . ARG D 1 366 ? 112.509 158.864 110.311 1.00 34.48  ? 417 ARG D C    1 
ATOM   26336 O  O    . ARG D 1 366 ? 112.924 158.794 111.472 1.00 32.55  ? 417 ARG D O    1 
ATOM   26337 C  CB   . ARG D 1 366 ? 113.991 160.182 108.798 1.00 40.17  ? 417 ARG D CB   1 
ATOM   26338 C  CG   . ARG D 1 366 ? 115.088 160.211 107.745 1.00 45.75  ? 417 ARG D CG   1 
ATOM   26339 C  CD   . ARG D 1 366 ? 116.455 159.937 108.344 1.00 50.29  ? 417 ARG D CD   1 
ATOM   26340 N  NE   . ARG D 1 366 ? 116.781 160.869 109.417 1.00 54.25  ? 417 ARG D NE   1 
ATOM   26341 C  CZ   . ARG D 1 366 ? 117.156 162.127 109.228 1.00 53.13  ? 417 ARG D CZ   1 
ATOM   26342 N  NH1  . ARG D 1 366 ? 117.425 162.889 110.285 1.00 51.61  ? 417 ARG D NH1  1 
ATOM   26343 N  NH2  . ARG D 1 366 ? 117.268 162.641 108.015 1.00 48.76  ? 417 ARG D NH2  1 
ATOM   26344 H  H    . ARG D 1 366 ? 112.948 158.660 107.257 1.00 39.39  ? 417 ARG D H    1 
ATOM   26345 H  HA   . ARG D 1 366 ? 114.244 158.248 109.424 1.00 38.59  ? 417 ARG D HA   1 
ATOM   26346 H  HB2  . ARG D 1 366 ? 113.247 160.705 108.459 1.00 40.35  ? 417 ARG D HB2  1 
ATOM   26347 H  HB3  . ARG D 1 366 ? 114.334 160.592 109.606 1.00 41.35  ? 417 ARG D HB3  1 
ATOM   26348 H  HG2  . ARG D 1 366 ? 114.910 159.532 107.076 1.00 43.59  ? 417 ARG D HG2  1 
ATOM   26349 H  HG3  . ARG D 1 366 ? 115.110 161.089 107.333 1.00 47.10  ? 417 ARG D HG3  1 
ATOM   26350 H  HD2  . ARG D 1 366 ? 116.466 159.039 108.710 1.00 46.90  ? 417 ARG D HD2  1 
ATOM   26351 H  HD3  . ARG D 1 366 ? 117.129 160.024 107.652 1.00 49.36  ? 417 ARG D HD3  1 
ATOM   26352 H  HE   . ARG D 1 366 ? 116.537 160.649 110.211 1.00 48.09  ? 417 ARG D HE   1 
ATOM   26353 H  HH11 . ARG D 1 366 ? 117.354 162.565 111.078 1.00 51.46  ? 417 ARG D HH11 1 
ATOM   26354 H  HH12 . ARG D 1 366 ? 117.668 163.706 110.174 1.00 53.04  ? 417 ARG D HH12 1 
ATOM   26355 H  HH21 . ARG D 1 366 ? 117.098 162.160 107.323 1.00 46.19  ? 417 ARG D HH21 1 
ATOM   26356 H  HH22 . ARG D 1 366 ? 117.513 163.460 107.917 1.00 50.47  ? 417 ARG D HH22 1 
ATOM   26357 N  N    . GLY D 1 367 ? 111.215 159.022 110.021 1.00 35.02  ? 418 GLY D N    1 
ATOM   26358 C  CA   . GLY D 1 367 ? 110.232 159.204 111.076 1.00 30.12  ? 418 GLY D CA   1 
ATOM   26359 C  C    . GLY D 1 367 ? 109.805 157.934 111.779 1.00 28.07  ? 418 GLY D C    1 
ATOM   26360 O  O    . GLY D 1 367 ? 109.238 158.010 112.872 1.00 31.09  ? 418 GLY D O    1 
ATOM   26361 H  H    . GLY D 1 367 ? 110.889 159.029 109.227 1.00 35.76  ? 418 GLY D H    1 
ATOM   26362 H  HA2  . GLY D 1 367 ? 110.595 159.807 111.743 1.00 33.14  ? 418 GLY D HA2  1 
ATOM   26363 H  HA3  . GLY D 1 367 ? 109.440 159.616 110.699 1.00 32.81  ? 418 GLY D HA3  1 
ATOM   26364 N  N    . THR D 1 368 ? 110.063 156.773 111.184 1.00 29.25  ? 419 THR D N    1 
ATOM   26365 C  CA   . THR D 1 368 ? 109.648 155.513 111.787 1.00 23.57  ? 419 THR D CA   1 
ATOM   26366 C  C    . THR D 1 368 ? 110.342 155.303 113.126 1.00 26.08  ? 419 THR D C    1 
ATOM   26367 O  O    . THR D 1 368 ? 111.533 155.582 113.278 1.00 30.65  ? 419 THR D O    1 
ATOM   26368 C  CB   . THR D 1 368 ? 109.965 154.351 110.848 1.00 23.93  ? 419 THR D CB   1 
ATOM   26369 O  OG1  . THR D 1 368 ? 109.488 154.657 109.533 1.00 34.14  ? 419 THR D OG1  1 
ATOM   26370 C  CG2  . THR D 1 368 ? 109.312 153.071 111.335 1.00 23.44  ? 419 THR D CG2  1 
ATOM   26371 H  H    . THR D 1 368 ? 110.473 156.688 110.434 1.00 31.51  ? 419 THR D H    1 
ATOM   26372 H  HA   . THR D 1 368 ? 108.690 155.530 111.939 1.00 27.82  ? 419 THR D HA   1 
ATOM   26373 H  HB   . THR D 1 368 ? 110.925 154.214 110.818 1.00 28.38  ? 419 THR D HB   1 
ATOM   26374 H  HG1  . THR D 1 368 ? 108.669 154.841 109.561 1.00 31.96  ? 419 THR D HG1  1 
ATOM   26375 H  HG21 . THR D 1 368 ? 108.354 153.197 111.412 1.00 25.59  ? 419 THR D HG21 1 
ATOM   26376 H  HG22 . THR D 1 368 ? 109.669 152.824 112.202 1.00 25.77  ? 419 THR D HG22 1 
ATOM   26377 H  HG23 . THR D 1 368 ? 109.487 152.352 110.708 1.00 25.72  ? 419 THR D HG23 1 
ATOM   26378 N  N    . ARG D 1 369 ? 109.585 154.798 114.101 1.00 24.39  ? 420 ARG D N    1 
ATOM   26379 C  CA   . ARG D 1 369 ? 110.119 154.546 115.434 1.00 22.82  ? 420 ARG D CA   1 
ATOM   26380 C  C    . ARG D 1 369 ? 109.804 153.132 115.905 1.00 23.39  ? 420 ARG D C    1 
ATOM   26381 O  O    . ARG D 1 369 ? 110.447 152.628 116.830 1.00 28.18  ? 420 ARG D O    1 
ATOM   26382 C  CB   . ARG D 1 369 ? 109.563 155.562 116.434 1.00 25.27  ? 420 ARG D CB   1 
ATOM   26383 C  CG   . ARG D 1 369 ? 110.255 156.912 116.409 1.00 27.33  ? 420 ARG D CG   1 
ATOM   26384 C  CD   . ARG D 1 369 ? 111.650 156.856 117.010 1.00 28.48  ? 420 ARG D CD   1 
ATOM   26385 N  NE   . ARG D 1 369 ? 112.415 158.062 116.718 1.00 32.00  ? 420 ARG D NE   1 
ATOM   26386 C  CZ   . ARG D 1 369 ? 113.165 158.238 115.639 1.00 31.64  ? 420 ARG D CZ   1 
ATOM   26387 N  NH1  . ARG D 1 369 ? 113.808 159.389 115.477 1.00 29.35  ? 420 ARG D NH1  1 
ATOM   26388 N  NH2  . ARG D 1 369 ? 113.287 157.296 114.719 1.00 31.19  ? 420 ARG D NH2  1 
ATOM   26389 H  H    . ARG D 1 369 ? 108.755 154.595 114.013 1.00 26.13  ? 420 ARG D H    1 
ATOM   26390 H  HA   . ARG D 1 369 ? 111.083 154.640 115.412 1.00 25.49  ? 420 ARG D HA   1 
ATOM   26391 H  HB2  . ARG D 1 369 ? 108.624 155.708 116.238 1.00 27.77  ? 420 ARG D HB2  1 
ATOM   26392 H  HB3  . ARG D 1 369 ? 109.658 155.200 117.329 1.00 27.19  ? 420 ARG D HB3  1 
ATOM   26393 H  HG2  . ARG D 1 369 ? 110.331 157.216 115.490 1.00 28.61  ? 420 ARG D HG2  1 
ATOM   26394 H  HG3  . ARG D 1 369 ? 109.735 157.541 116.929 1.00 30.11  ? 420 ARG D HG3  1 
ATOM   26395 H  HD2  . ARG D 1 369 ? 111.574 156.777 117.974 1.00 30.18  ? 420 ARG D HD2  1 
ATOM   26396 H  HD3  . ARG D 1 369 ? 112.129 156.093 116.654 1.00 28.54  ? 420 ARG D HD3  1 
ATOM   26397 H  HE   . ARG D 1 369 ? 112.479 158.649 117.343 1.00 33.72  ? 420 ARG D HE   1 
ATOM   26398 H  HH11 . ARG D 1 369 ? 113.736 160.009 116.069 1.00 30.07  ? 420 ARG D HH11 1 
ATOM   26399 H  HH12 . ARG D 1 369 ? 114.298 159.514 114.782 1.00 28.80  ? 420 ARG D HH12 1 
ATOM   26400 H  HH21 . ARG D 1 369 ? 113.780 157.434 114.028 1.00 33.55  ? 420 ARG D HH21 1 
ATOM   26401 H  HH22 . ARG D 1 369 ? 112.878 156.546 114.810 1.00 32.05  ? 420 ARG D HH22 1 
ATOM   26402 N  N    . ALA D 1 370 ? 108.815 152.486 115.293 1.00 23.53  ? 421 ALA D N    1 
ATOM   26403 C  CA   . ALA D 1 370 ? 108.471 151.121 115.655 1.00 21.11  ? 421 ALA D CA   1 
ATOM   26404 C  C    . ALA D 1 370 ? 107.674 150.481 114.530 1.00 22.83  ? 421 ALA D C    1 
ATOM   26405 O  O    . ALA D 1 370 ? 107.057 151.170 113.715 1.00 26.24  ? 421 ALA D O    1 
ATOM   26406 C  CB   . ALA D 1 370 ? 107.672 151.069 116.960 1.00 23.03  ? 421 ALA D CB   1 
ATOM   26407 H  H    . ALA D 1 370 ? 108.329 152.818 114.667 1.00 24.91  ? 421 ALA D H    1 
ATOM   26408 H  HA   . ALA D 1 370 ? 109.286 150.608 115.778 1.00 22.56  ? 421 ALA D HA   1 
ATOM   26409 H  HB1  . ALA D 1 370 ? 107.459 150.145 117.163 1.00 23.56  ? 421 ALA D HB1  1 
ATOM   26410 H  HB2  . ALA D 1 370 ? 106.856 151.581 116.850 1.00 25.14  ? 421 ALA D HB2  1 
ATOM   26411 H  HB3  . ALA D 1 370 ? 108.209 151.449 117.673 1.00 24.59  ? 421 ALA D HB3  1 
ATOM   26412 N  N    . THR D 1 371 ? 107.694 149.153 114.499 1.00 26.22  ? 422 THR D N    1 
ATOM   26413 C  CA   . THR D 1 371 ? 106.921 148.365 113.551 1.00 24.00  ? 422 THR D CA   1 
ATOM   26414 C  C    . THR D 1 371 ? 106.492 147.069 114.222 1.00 24.89  ? 422 THR D C    1 
ATOM   26415 O  O    . THR D 1 371 ? 107.225 146.515 115.046 1.00 27.37  ? 422 THR D O    1 
ATOM   26416 C  CB   . THR D 1 371 ? 107.725 148.063 112.283 1.00 27.77  ? 422 THR D CB   1 
ATOM   26417 O  OG1  . THR D 1 371 ? 108.110 149.290 111.655 1.00 30.14  ? 422 THR D OG1  1 
ATOM   26418 C  CG2  . THR D 1 371 ? 106.900 147.246 111.307 1.00 29.97  ? 422 THR D CG2  1 
ATOM   26419 H  H    . THR D 1 371 ? 108.161 148.672 115.036 1.00 25.56  ? 422 THR D H    1 
ATOM   26420 H  HA   . THR D 1 371 ? 106.125 148.859 113.298 1.00 24.76  ? 422 THR D HA   1 
ATOM   26421 H  HB   . THR D 1 371 ? 108.519 147.555 112.516 1.00 27.62  ? 422 THR D HB   1 
ATOM   26422 H  HG1  . THR D 1 371 ? 108.550 149.131 110.957 1.00 29.91  ? 422 THR D HG1  1 
ATOM   26423 H  HG21 . THR D 1 371 ? 107.318 147.258 110.431 1.00 29.65  ? 422 THR D HG21 1 
ATOM   26424 H  HG22 . THR D 1 371 ? 106.835 146.327 111.611 1.00 29.32  ? 422 THR D HG22 1 
ATOM   26425 H  HG23 . THR D 1 371 ? 106.008 147.620 111.233 1.00 28.44  ? 422 THR D HG23 1 
ATOM   26426 N  N    . PHE D 1 372 ? 105.304 146.590 113.867 1.00 24.96  ? 423 PHE D N    1 
ATOM   26427 C  CA   . PHE D 1 372 ? 104.704 145.411 114.471 1.00 21.71  ? 423 PHE D CA   1 
ATOM   26428 C  C    . PHE D 1 372 ? 104.223 144.475 113.375 1.00 25.02  ? 423 PHE D C    1 
ATOM   26429 O  O    . PHE D 1 372 ? 103.761 144.925 112.324 1.00 30.86  ? 423 PHE D O    1 
ATOM   26430 C  CB   . PHE D 1 372 ? 103.521 145.780 115.374 1.00 27.29  ? 423 PHE D CB   1 
ATOM   26431 C  CG   . PHE D 1 372 ? 103.874 146.698 116.509 1.00 28.19  ? 423 PHE D CG   1 
ATOM   26432 C  CD1  . PHE D 1 372 ? 103.978 148.063 116.308 1.00 26.61  ? 423 PHE D CD1  1 
ATOM   26433 C  CD2  . PHE D 1 372 ? 104.081 146.198 117.781 1.00 27.52  ? 423 PHE D CD2  1 
ATOM   26434 C  CE1  . PHE D 1 372 ? 104.295 148.907 117.352 1.00 23.48  ? 423 PHE D CE1  1 
ATOM   26435 C  CE2  . PHE D 1 372 ? 104.395 147.039 118.827 1.00 26.22  ? 423 PHE D CE2  1 
ATOM   26436 C  CZ   . PHE D 1 372 ? 104.502 148.394 118.612 1.00 26.96  ? 423 PHE D CZ   1 
ATOM   26437 H  H    . PHE D 1 372 ? 104.823 146.928 113.245 1.00 25.89  ? 423 PHE D H    1 
ATOM   26438 H  HA   . PHE D 1 372 ? 105.366 144.946 115.006 1.00 24.52  ? 423 PHE D HA   1 
ATOM   26439 H  HB2  . PHE D 1 372 ? 102.846 146.223 114.836 1.00 26.58  ? 423 PHE D HB2  1 
ATOM   26440 H  HB3  . PHE D 1 372 ? 103.155 144.967 115.755 1.00 27.36  ? 423 PHE D HB3  1 
ATOM   26441 H  HD1  . PHE D 1 372 ? 103.839 148.415 115.459 1.00 26.30  ? 423 PHE D HD1  1 
ATOM   26442 H  HD2  . PHE D 1 372 ? 104.010 145.283 117.932 1.00 27.07  ? 423 PHE D HD2  1 
ATOM   26443 H  HE1  . PHE D 1 372 ? 104.366 149.823 117.204 1.00 24.78  ? 423 PHE D HE1  1 
ATOM   26444 H  HE2  . PHE D 1 372 ? 104.536 146.690 119.678 1.00 27.74  ? 423 PHE D HE2  1 
ATOM   26445 H  HZ   . PHE D 1 372 ? 104.716 148.962 119.316 1.00 27.60  ? 423 PHE D HZ   1 
ATOM   26446 N  N    . ILE D 1 373 ? 104.337 143.174 113.621 1.00 25.36  ? 424 ILE D N    1 
ATOM   26447 C  CA   . ILE D 1 373 ? 103.774 142.146 112.755 1.00 24.18  ? 424 ILE D CA   1 
ATOM   26448 C  C    . ILE D 1 373 ? 103.018 141.172 113.646 1.00 27.70  ? 424 ILE D C    1 
ATOM   26449 O  O    . ILE D 1 373 ? 103.613 140.548 114.532 1.00 29.76  ? 424 ILE D O    1 
ATOM   26450 C  CB   . ILE D 1 373 ? 104.856 141.424 111.937 1.00 25.79  ? 424 ILE D CB   1 
ATOM   26451 C  CG1  . ILE D 1 373 ? 105.511 142.388 110.947 1.00 26.81  ? 424 ILE D CG1  1 
ATOM   26452 C  CG2  . ILE D 1 373 ? 104.259 140.246 111.190 1.00 28.83  ? 424 ILE D CG2  1 
ATOM   26453 C  CD1  . ILE D 1 373 ? 106.927 142.019 110.586 1.00 31.40  ? 424 ILE D CD1  1 
ATOM   26454 H  H    . ILE D 1 373 ? 104.743 142.854 114.306 1.00 25.82  ? 424 ILE D H    1 
ATOM   26455 H  HA   . ILE D 1 373 ? 103.144 142.550 112.139 1.00 26.45  ? 424 ILE D HA   1 
ATOM   26456 H  HB   . ILE D 1 373 ? 105.536 141.093 112.544 1.00 27.42  ? 424 ILE D HB   1 
ATOM   26457 H  HG12 . ILE D 1 373 ? 104.989 142.397 110.129 1.00 26.86  ? 424 ILE D HG12 1 
ATOM   26458 H  HG13 . ILE D 1 373 ? 105.528 143.277 111.334 1.00 27.72  ? 424 ILE D HG13 1 
ATOM   26459 H  HG21 . ILE D 1 373 ? 103.416 140.518 110.794 1.00 27.99  ? 424 ILE D HG21 1 
ATOM   26460 H  HG22 . ILE D 1 373 ? 104.876 139.969 110.495 1.00 29.37  ? 424 ILE D HG22 1 
ATOM   26461 H  HG23 . ILE D 1 373 ? 104.112 139.516 111.812 1.00 29.43  ? 424 ILE D HG23 1 
ATOM   26462 H  HD11 . ILE D 1 373 ? 107.274 142.676 109.962 1.00 32.49  ? 424 ILE D HD11 1 
ATOM   26463 H  HD12 . ILE D 1 373 ? 106.929 141.140 110.176 1.00 32.07  ? 424 ILE D HD12 1 
ATOM   26464 H  HD13 . ILE D 1 373 ? 107.465 142.010 111.392 1.00 28.81  ? 424 ILE D HD13 1 
ATOM   26465 N  N    . ASP D 1 374 ? 101.716 141.043 113.415 1.00 28.35  ? 425 ASP D N    1 
ATOM   26466 C  CA   . ASP D 1 374 ? 100.847 140.239 114.261 1.00 26.37  ? 425 ASP D CA   1 
ATOM   26467 C  C    . ASP D 1 374 ? 100.106 139.207 113.426 1.00 29.51  ? 425 ASP D C    1 
ATOM   26468 O  O    . ASP D 1 374 ? 99.622  139.508 112.331 1.00 34.17  ? 425 ASP D O    1 
ATOM   26469 C  CB   . ASP D 1 374 ? 99.842  141.120 115.008 1.00 33.58  ? 425 ASP D CB   1 
ATOM   26470 C  CG   . ASP D 1 374 ? 100.500 142.297 115.700 1.00 47.84  ? 425 ASP D CG   1 
ATOM   26471 O  OD1  . ASP D 1 374 ? 101.087 142.098 116.783 1.00 44.28  ? 425 ASP D OD1  1 
ATOM   26472 O  OD2  . ASP D 1 374 ? 100.427 143.423 115.163 1.00 50.47  ? 425 ASP D OD2  1 
ATOM   26473 H  H    . ASP D 1 374 ? 101.305 141.417 112.760 1.00 29.70  ? 425 ASP D H    1 
ATOM   26474 H  HA   . ASP D 1 374 ? 101.382 139.768 114.919 1.00 29.43  ? 425 ASP D HA   1 
ATOM   26475 H  HB2  . ASP D 1 374 ? 99.194  141.467 114.375 1.00 34.12  ? 425 ASP D HB2  1 
ATOM   26476 H  HB3  . ASP D 1 374 ? 99.394  140.587 115.683 1.00 35.00  ? 425 ASP D HB3  1 
ATOM   26477 N  N    . PHE D 1 375 ? 100.028 137.988 113.950 1.00 27.08  ? 426 PHE D N    1 
ATOM   26478 C  CA   . PHE D 1 375 ? 99.266  136.913 113.329 1.00 27.01  ? 426 PHE D CA   1 
ATOM   26479 C  C    . PHE D 1 375 ? 99.132  135.790 114.346 1.00 26.82  ? 426 PHE D C    1 
ATOM   26480 O  O    . PHE D 1 375 ? 99.915  135.688 115.290 1.00 27.50  ? 426 PHE D O    1 
ATOM   26481 C  CB   . PHE D 1 375 ? 99.934  136.418 112.041 1.00 27.52  ? 426 PHE D CB   1 
ATOM   26482 C  CG   . PHE D 1 375 ? 101.313 135.866 112.247 1.00 27.96  ? 426 PHE D CG   1 
ATOM   26483 C  CD1  . PHE D 1 375 ? 102.416 136.701 112.233 1.00 30.34  ? 426 PHE D CD1  1 
ATOM   26484 C  CD2  . PHE D 1 375 ? 101.508 134.514 112.455 1.00 25.26  ? 426 PHE D CD2  1 
ATOM   26485 C  CE1  . PHE D 1 375 ? 103.683 136.197 112.422 1.00 26.40  ? 426 PHE D CE1  1 
ATOM   26486 C  CE2  . PHE D 1 375 ? 102.773 134.006 112.646 1.00 26.87  ? 426 PHE D CE2  1 
ATOM   26487 C  CZ   . PHE D 1 375 ? 103.862 134.849 112.630 1.00 28.15  ? 426 PHE D CZ   1 
ATOM   26488 H  H    . PHE D 1 375 ? 100.418 137.757 114.680 1.00 28.00  ? 426 PHE D H    1 
ATOM   26489 H  HA   . PHE D 1 375 ? 98.378  137.234 113.108 1.00 28.10  ? 426 PHE D HA   1 
ATOM   26490 H  HB2  . PHE D 1 375 ? 99.387  135.715 111.657 1.00 28.87  ? 426 PHE D HB2  1 
ATOM   26491 H  HB3  . PHE D 1 375 ? 100.000 137.159 111.419 1.00 28.73  ? 426 PHE D HB3  1 
ATOM   26492 H  HD1  . PHE D 1 375 ? 102.300 137.613 112.094 1.00 29.37  ? 426 PHE D HD1  1 
ATOM   26493 H  HD2  . PHE D 1 375 ? 100.776 133.940 112.468 1.00 26.61  ? 426 PHE D HD2  1 
ATOM   26494 H  HE1  . PHE D 1 375 ? 104.417 136.768 112.411 1.00 27.06  ? 426 PHE D HE1  1 
ATOM   26495 H  HE2  . PHE D 1 375 ? 102.893 133.094 112.786 1.00 28.02  ? 426 PHE D HE2  1 
ATOM   26496 H  HZ   . PHE D 1 375 ? 104.717 134.507 112.757 1.00 29.33  ? 426 PHE D HZ   1 
ATOM   26497 N  N    . SER D 1 376 ? 98.126  134.944 114.143 1.00 27.93  ? 427 SER D N    1 
ATOM   26498 C  CA   . SER D 1 376 ? 97.865  133.841 115.054 1.00 25.59  ? 427 SER D CA   1 
ATOM   26499 C  C    . SER D 1 376 ? 97.599  132.574 114.257 1.00 25.75  ? 427 SER D C    1 
ATOM   26500 O  O    . SER D 1 376 ? 97.157  132.618 113.108 1.00 28.60  ? 427 SER D O    1 
ATOM   26501 C  CB   . SER D 1 376 ? 96.682  134.147 115.982 1.00 31.25  ? 427 SER D CB   1 
ATOM   26502 O  OG   . SER D 1 376 ? 95.523  134.472 115.240 1.00 37.59  ? 427 SER D OG   1 
ATOM   26503 H  H    . SER D 1 376 ? 97.580  134.989 113.480 1.00 29.01  ? 427 SER D H    1 
ATOM   26504 H  HA   . SER D 1 376 ? 98.649  133.691 115.603 1.00 26.15  ? 427 SER D HA   1 
ATOM   26505 H  HB2  . SER D 1 376 ? 96.499  133.365 116.526 1.00 30.32  ? 427 SER D HB2  1 
ATOM   26506 H  HB3  . SER D 1 376 ? 96.913  134.898 116.551 1.00 30.59  ? 427 SER D HB3  1 
ATOM   26507 H  HG   . SER D 1 376 ? 94.885  134.638 115.761 1.00 33.95  ? 427 SER D HG   1 
ATOM   26508 N  N    . VAL D 1 377 ? 97.884  131.433 114.889 1.00 30.73  ? 428 VAL D N    1 
ATOM   26509 C  CA   . VAL D 1 377 ? 97.670  130.122 114.293 1.00 28.28  ? 428 VAL D CA   1 
ATOM   26510 C  C    . VAL D 1 377 ? 96.851  129.274 115.255 1.00 27.95  ? 428 VAL D C    1 
ATOM   26511 O  O    . VAL D 1 377 ? 96.672  129.615 116.425 1.00 29.14  ? 428 VAL D O    1 
ATOM   26512 C  CB   . VAL D 1 377 ? 98.993  129.400 113.952 1.00 27.12  ? 428 VAL D CB   1 
ATOM   26513 C  CG1  . VAL D 1 377 ? 99.675  130.070 112.784 1.00 27.88  ? 428 VAL D CG1  1 
ATOM   26514 C  CG2  . VAL D 1 377 ? 99.915  129.369 115.156 1.00 28.95  ? 428 VAL D CG2  1 
ATOM   26515 H  H    . VAL D 1 377 ? 98.209  131.397 115.684 1.00 29.55  ? 428 VAL D H    1 
ATOM   26516 H  HA   . VAL D 1 377 ? 97.161  130.224 113.475 1.00 29.19  ? 428 VAL D HA   1 
ATOM   26517 H  HB   . VAL D 1 377 ? 98.798  128.484 113.700 1.00 29.50  ? 428 VAL D HB   1 
ATOM   26518 H  HG11 . VAL D 1 377 ? 99.006  130.332 112.135 1.00 29.32  ? 428 VAL D HG11 1 
ATOM   26519 H  HG12 . VAL D 1 377 ? 100.293 129.439 112.384 1.00 30.39  ? 428 VAL D HG12 1 
ATOM   26520 H  HG13 . VAL D 1 377 ? 100.152 130.852 113.101 1.00 29.48  ? 428 VAL D HG13 1 
ATOM   26521 H  HG21 . VAL D 1 377 ? 100.714 128.870 114.927 1.00 30.20  ? 428 VAL D HG21 1 
ATOM   26522 H  HG22 . VAL D 1 377 ? 100.151 130.278 115.396 1.00 29.81  ? 428 VAL D HG22 1 
ATOM   26523 H  HG23 . VAL D 1 377 ? 99.458  128.938 115.896 1.00 29.39  ? 428 VAL D HG23 1 
ATOM   26524 N  N    . TYR D 1 378 ? 96.351  128.155 114.740 1.00 28.62  ? 429 TYR D N    1 
ATOM   26525 C  CA   . TYR D 1 378 ? 95.555  127.212 115.509 1.00 26.08  ? 429 TYR D CA   1 
ATOM   26526 C  C    . TYR D 1 378 ? 96.006  125.797 115.187 1.00 29.66  ? 429 TYR D C    1 
ATOM   26527 O  O    . TYR D 1 378 ? 96.206  125.452 114.020 1.00 35.33  ? 429 TYR D O    1 
ATOM   26528 C  CB   . TYR D 1 378 ? 94.064  127.366 115.205 1.00 25.07  ? 429 TYR D CB   1 
ATOM   26529 C  CG   . TYR D 1 378 ? 93.209  126.286 115.817 1.00 29.55  ? 429 TYR D CG   1 
ATOM   26530 C  CD1  . TYR D 1 378 ? 93.130  126.133 117.192 1.00 28.43  ? 429 TYR D CD1  1 
ATOM   26531 C  CD2  . TYR D 1 378 ? 92.485  125.416 115.020 1.00 32.57  ? 429 TYR D CD2  1 
ATOM   26532 C  CE1  . TYR D 1 378 ? 92.353  125.147 117.755 1.00 27.36  ? 429 TYR D CE1  1 
ATOM   26533 C  CE2  . TYR D 1 378 ? 91.706  124.426 115.573 1.00 33.85  ? 429 TYR D CE2  1 
ATOM   26534 C  CZ   . TYR D 1 378 ? 91.643  124.297 116.940 1.00 34.24  ? 429 TYR D CZ   1 
ATOM   26535 O  OH   . TYR D 1 378 ? 90.865  123.309 117.492 1.00 49.74  ? 429 TYR D OH   1 
ATOM   26536 H  H    . TYR D 1 378 ? 96.466  127.912 113.925 1.00 29.51  ? 429 TYR D H    1 
ATOM   26537 H  HA   . TYR D 1 378 ? 95.693  127.369 116.457 1.00 27.96  ? 429 TYR D HA   1 
ATOM   26538 H  HB2  . TYR D 1 378 ? 93.760  128.218 115.553 1.00 28.17  ? 429 TYR D HB2  1 
ATOM   26539 H  HB3  . TYR D 1 378 ? 93.936  127.337 114.244 1.00 27.62  ? 429 TYR D HB3  1 
ATOM   26540 H  HD1  . TYR D 1 378 ? 93.609  126.707 117.745 1.00 29.33  ? 429 TYR D HD1  1 
ATOM   26541 H  HD2  . TYR D 1 378 ? 92.526  125.501 114.095 1.00 34.95  ? 429 TYR D HD2  1 
ATOM   26542 H  HE1  . TYR D 1 378 ? 92.308  125.056 118.679 1.00 29.46  ? 429 TYR D HE1  1 
ATOM   26543 H  HE2  . TYR D 1 378 ? 91.224  123.849 115.026 1.00 40.54  ? 429 TYR D HE2  1 
ATOM   26544 H  HH   . TYR D 1 378 ? 90.977  123.286 118.323 1.00 46.91  ? 429 TYR D HH   1 
ATOM   26545 N  N    . ASN D 1 379 ? 96.159  124.981 116.224 1.00 29.53  ? 430 ASN D N    1 
ATOM   26546 C  CA   . ASN D 1 379 ? 96.581  123.593 116.091 1.00 29.24  ? 430 ASN D CA   1 
ATOM   26547 C  C    . ASN D 1 379 ? 95.458  122.699 116.598 1.00 28.86  ? 430 ASN D C    1 
ATOM   26548 O  O    . ASN D 1 379 ? 95.221  122.623 117.806 1.00 33.43  ? 430 ASN D O    1 
ATOM   26549 C  CB   . ASN D 1 379 ? 97.873  123.346 116.871 1.00 32.84  ? 430 ASN D CB   1 
ATOM   26550 C  CG   . ASN D 1 379 ? 98.514  121.994 116.569 1.00 33.77  ? 430 ASN D CG   1 
ATOM   26551 O  OD1  . ASN D 1 379 ? 99.467  121.604 117.237 1.00 38.06  ? 430 ASN D OD1  1 
ATOM   26552 N  ND2  . ASN D 1 379 ? 98.003  121.280 115.570 1.00 35.33  ? 430 ASN D ND2  1 
ATOM   26553 H  H    . ASN D 1 379 ? 96.012  125.213 117.036 1.00 30.46  ? 430 ASN D H    1 
ATOM   26554 H  HA   . ASN D 1 379 ? 96.735  123.403 115.153 1.00 30.99  ? 430 ASN D HA   1 
ATOM   26555 H  HB2  . ASN D 1 379 ? 98.514  124.037 116.644 1.00 32.86  ? 430 ASN D HB2  1 
ATOM   26556 H  HB3  . ASN D 1 379 ? 97.677  123.377 117.821 1.00 32.79  ? 430 ASN D HB3  1 
ATOM   26557 H  HD21 . ASN D 1 379 ? 97.337  121.564 115.112 1.00 34.70  ? 430 ASN D HD21 1 
ATOM   26558 H  HD22 . ASN D 1 379 ? 98.348  120.515 115.381 1.00 35.66  ? 430 ASN D HD22 1 
ATOM   26559 N  N    . ALA D 1 380 ? 94.770  122.027 115.675 1.00 30.86  ? 431 ALA D N    1 
ATOM   26560 C  CA   . ALA D 1 380 ? 93.618  121.212 116.040 1.00 31.89  ? 431 ALA D CA   1 
ATOM   26561 C  C    . ALA D 1 380 ? 94.001  119.928 116.760 1.00 34.72  ? 431 ALA D C    1 
ATOM   26562 O  O    . ALA D 1 380 ? 93.170  119.373 117.486 1.00 42.67  ? 431 ALA D O    1 
ATOM   26563 C  CB   . ALA D 1 380 ? 92.802  120.867 114.794 1.00 36.10  ? 431 ALA D CB   1 
ATOM   26564 H  H    . ALA D 1 380 ? 94.950  122.028 114.834 1.00 32.15  ? 431 ALA D H    1 
ATOM   26565 H  HA   . ALA D 1 380 ? 93.049  121.726 116.634 1.00 33.50  ? 431 ALA D HA   1 
ATOM   26566 H  HB1  . ALA D 1 380 ? 93.370  120.394 114.166 1.00 38.48  ? 431 ALA D HB1  1 
ATOM   26567 H  HB2  . ALA D 1 380 ? 92.054  120.306 115.053 1.00 42.10  ? 431 ALA D HB2  1 
ATOM   26568 H  HB3  . ALA D 1 380 ? 92.477  121.688 114.394 1.00 39.35  ? 431 ALA D HB3  1 
ATOM   26569 N  N    . ASN D 1 381 ? 95.228  119.440 116.575 1.00 35.48  ? 432 ASN D N    1 
ATOM   26570 C  CA   . ASN D 1 381 ? 95.633  118.197 117.222 1.00 30.78  ? 432 ASN D CA   1 
ATOM   26571 C  C    . ASN D 1 381 ? 95.638  118.343 118.738 1.00 31.68  ? 432 ASN D C    1 
ATOM   26572 O  O    . ASN D 1 381 ? 95.186  117.447 119.460 1.00 37.90  ? 432 ASN D O    1 
ATOM   26573 C  CB   . ASN D 1 381 ? 97.009  117.769 116.718 1.00 29.46  ? 432 ASN D CB   1 
ATOM   26574 C  CG   . ASN D 1 381 ? 97.028  117.518 115.226 1.00 30.70  ? 432 ASN D CG   1 
ATOM   26575 O  OD1  . ASN D 1 381 ? 95.982  117.397 114.594 1.00 33.99  ? 432 ASN D OD1  1 
ATOM   26576 N  ND2  . ASN D 1 381 ? 98.221  117.433 114.657 1.00 35.54  ? 432 ASN D ND2  1 
ATOM   26577 H  H    . ASN D 1 381 ? 95.835  119.804 116.087 1.00 34.66  ? 432 ASN D H    1 
ATOM   26578 H  HA   . ASN D 1 381 ? 94.999  117.500 116.991 1.00 35.53  ? 432 ASN D HA   1 
ATOM   26579 H  HB2  . ASN D 1 381 ? 97.650  118.471 116.912 1.00 31.85  ? 432 ASN D HB2  1 
ATOM   26580 H  HB3  . ASN D 1 381 ? 97.270  116.949 117.165 1.00 32.88  ? 432 ASN D HB3  1 
ATOM   26581 H  HD21 . ASN D 1 381 ? 98.931  117.520 115.132 1.00 35.59  ? 432 ASN D HD21 1 
ATOM   26582 H  HD22 . ASN D 1 381 ? 98.283  117.289 113.812 1.00 36.55  ? 432 ASN D HD22 1 
ATOM   26583 N  N    . ILE D 1 382 ? 96.149  119.469 119.241 1.00 33.46  ? 433 ILE D N    1 
ATOM   26584 C  CA   . ILE D 1 382 ? 96.216  119.716 120.677 1.00 33.22  ? 433 ILE D CA   1 
ATOM   26585 C  C    . ILE D 1 382 ? 95.275  120.825 121.121 1.00 34.95  ? 433 ILE D C    1 
ATOM   26586 O  O    . ILE D 1 382 ? 95.221  121.135 122.318 1.00 36.91  ? 433 ILE D O    1 
ATOM   26587 C  CB   . ILE D 1 382 ? 97.661  120.036 121.109 1.00 31.63  ? 433 ILE D CB   1 
ATOM   26588 C  CG1  . ILE D 1 382 ? 98.196  121.260 120.366 1.00 31.74  ? 433 ILE D CG1  1 
ATOM   26589 C  CG2  . ILE D 1 382 ? 98.562  118.843 120.852 1.00 35.17  ? 433 ILE D CG2  1 
ATOM   26590 C  CD1  . ILE D 1 382 ? 99.375  121.903 121.048 1.00 36.52  ? 433 ILE D CD1  1 
ATOM   26591 H  H    . ILE D 1 382 ? 96.465  120.111 118.764 1.00 33.62  ? 433 ILE D H    1 
ATOM   26592 H  HA   . ILE D 1 382 ? 95.950  118.909 121.143 1.00 33.50  ? 433 ILE D HA   1 
ATOM   26593 H  HB   . ILE D 1 382 ? 97.664  120.226 122.060 1.00 33.88  ? 433 ILE D HB   1 
ATOM   26594 H  HG12 . ILE D 1 382 ? 98.479  120.988 119.479 1.00 32.26  ? 433 ILE D HG12 1 
ATOM   26595 H  HG13 . ILE D 1 382 ? 97.496  121.928 120.297 1.00 33.47  ? 433 ILE D HG13 1 
ATOM   26596 H  HG21 . ILE D 1 382 ? 98.584  118.663 119.899 1.00 34.23  ? 433 ILE D HG21 1 
ATOM   26597 H  HG22 . ILE D 1 382 ? 99.455  119.048 121.171 1.00 38.97  ? 433 ILE D HG22 1 
ATOM   26598 H  HG23 . ILE D 1 382 ? 98.209  118.074 121.326 1.00 36.90  ? 433 ILE D HG23 1 
ATOM   26599 H  HD11 . ILE D 1 382 ? 99.614  122.714 120.573 1.00 36.55  ? 433 ILE D HD11 1 
ATOM   26600 H  HD12 . ILE D 1 382 ? 99.130  122.113 121.963 1.00 38.09  ? 433 ILE D HD12 1 
ATOM   26601 H  HD13 . ILE D 1 382 ? 100.119 121.282 121.043 1.00 38.20  ? 433 ILE D HD13 1 
ATOM   26602 N  N    . ASN D 1 383 ? 94.533  121.430 120.198 1.00 31.67  ? 434 ASN D N    1 
ATOM   26603 C  CA   . ASN D 1 383 ? 93.553  122.465 120.518 1.00 32.31  ? 434 ASN D CA   1 
ATOM   26604 C  C    . ASN D 1 383 ? 94.209  123.632 121.257 1.00 35.39  ? 434 ASN D C    1 
ATOM   26605 O  O    . ASN D 1 383 ? 93.899  123.932 122.410 1.00 40.66  ? 434 ASN D O    1 
ATOM   26606 C  CB   . ASN D 1 383 ? 92.400  121.872 121.331 1.00 37.87  ? 434 ASN D CB   1 
ATOM   26607 C  CG   . ASN D 1 383 ? 91.218  122.812 121.440 1.00 48.81  ? 434 ASN D CG   1 
ATOM   26608 O  OD1  . ASN D 1 383 ? 90.901  123.543 120.505 1.00 47.13  ? 434 ASN D OD1  1 
ATOM   26609 N  ND2  . ASN D 1 383 ? 90.555  122.794 122.588 1.00 54.57  ? 434 ASN D ND2  1 
ATOM   26610 H  H    . ASN D 1 383 ? 94.574  121.248 119.360 1.00 33.99  ? 434 ASN D H    1 
ATOM   26611 H  HA   . ASN D 1 383 ? 93.184  122.810 119.690 1.00 35.62  ? 434 ASN D HA   1 
ATOM   26612 H  HB2  . ASN D 1 383 ? 92.097  121.057 120.901 1.00 38.65  ? 434 ASN D HB2  1 
ATOM   26613 H  HB3  . ASN D 1 383 ? 92.713  121.677 122.228 1.00 40.11  ? 434 ASN D HB3  1 
ATOM   26614 H  HD21 . ASN D 1 383 ? 90.805  122.268 123.221 1.00 48.91  ? 434 ASN D HD21 1 
ATOM   26615 H  HD22 . ASN D 1 383 ? 89.875  123.309 122.701 1.00 50.10  ? 434 ASN D HD22 1 
ATOM   26616 N  N    . LEU D 1 384 ? 95.135  124.293 120.564 1.00 31.85  ? 435 LEU D N    1 
ATOM   26617 C  CA   . LEU D 1 384 ? 95.840  125.446 121.103 1.00 32.07  ? 435 LEU D CA   1 
ATOM   26618 C  C    . LEU D 1 384 ? 96.028  126.497 120.020 1.00 31.33  ? 435 LEU D C    1 
ATOM   26619 O  O    . LEU D 1 384 ? 96.393  126.184 118.885 1.00 36.25  ? 435 LEU D O    1 
ATOM   26620 C  CB   . LEU D 1 384 ? 97.219  125.061 121.665 1.00 31.21  ? 435 LEU D CB   1 
ATOM   26621 C  CG   . LEU D 1 384 ? 97.359  124.732 123.152 1.00 33.63  ? 435 LEU D CG   1 
ATOM   26622 C  CD1  . LEU D 1 384 ? 98.824  124.557 123.494 1.00 37.06  ? 435 LEU D CD1  1 
ATOM   26623 C  CD2  . LEU D 1 384 ? 96.755  125.804 124.033 1.00 36.52  ? 435 LEU D CD2  1 
ATOM   26624 H  H    . LEU D 1 384 ? 95.374  124.086 119.765 1.00 33.01  ? 435 LEU D H    1 
ATOM   26625 H  HA   . LEU D 1 384 ? 95.310  125.841 121.811 1.00 34.17  ? 435 LEU D HA   1 
ATOM   26626 H  HB2  . LEU D 1 384 ? 97.525  124.280 121.178 1.00 33.05  ? 435 LEU D HB2  1 
ATOM   26627 H  HB3  . LEU D 1 384 ? 97.824  125.798 121.485 1.00 32.26  ? 435 LEU D HB3  1 
ATOM   26628 H  HG   . LEU D 1 384 ? 96.904  123.896 123.338 1.00 34.27  ? 435 LEU D HG   1 
ATOM   26629 H  HD11 . LEU D 1 384 ? 99.201  125.423 123.714 1.00 36.80  ? 435 LEU D HD11 1 
ATOM   26630 H  HD12 . LEU D 1 384 ? 99.286  124.182 122.728 1.00 37.43  ? 435 LEU D HD12 1 
ATOM   26631 H  HD13 . LEU D 1 384 ? 98.901  123.961 124.255 1.00 39.57  ? 435 LEU D HD13 1 
ATOM   26632 H  HD21 . LEU D 1 384 ? 96.990  125.619 124.956 1.00 36.51  ? 435 LEU D HD21 1 
ATOM   26633 H  HD22 . LEU D 1 384 ? 95.791  125.797 123.932 1.00 36.06  ? 435 LEU D HD22 1 
ATOM   26634 H  HD23 . LEU D 1 384 ? 97.115  126.665 123.769 1.00 34.37  ? 435 LEU D HD23 1 
ATOM   26635 N  N    . PHE D 1 385 ? 95.782  127.750 120.385 1.00 31.33  ? 436 PHE D N    1 
ATOM   26636 C  CA   . PHE D 1 385 ? 96.128  128.885 119.546 1.00 29.48  ? 436 PHE D CA   1 
ATOM   26637 C  C    . PHE D 1 385 ? 97.534  129.360 119.885 1.00 29.74  ? 436 PHE D C    1 
ATOM   26638 O  O    . PHE D 1 385 ? 98.109  128.976 120.905 1.00 33.76  ? 436 PHE D O    1 
ATOM   26639 C  CB   . PHE D 1 385 ? 95.135  130.032 119.735 1.00 29.78  ? 436 PHE D CB   1 
ATOM   26640 C  CG   . PHE D 1 385 ? 93.741  129.708 119.288 1.00 30.47  ? 436 PHE D CG   1 
ATOM   26641 C  CD1  . PHE D 1 385 ? 92.926  128.893 120.050 1.00 33.85  ? 436 PHE D CD1  1 
ATOM   26642 C  CD2  . PHE D 1 385 ? 93.246  130.220 118.104 1.00 29.64  ? 436 PHE D CD2  1 
ATOM   26643 C  CE1  . PHE D 1 385 ? 91.646  128.594 119.639 1.00 38.41  ? 436 PHE D CE1  1 
ATOM   26644 C  CE2  . PHE D 1 385 ? 91.966  129.924 117.689 1.00 34.85  ? 436 PHE D CE2  1 
ATOM   26645 C  CZ   . PHE D 1 385 ? 91.165  129.111 118.457 1.00 38.33  ? 436 PHE D CZ   1 
ATOM   26646 H  H    . PHE D 1 385 ? 95.405  127.970 121.124 1.00 32.35  ? 436 PHE D H    1 
ATOM   26647 H  HA   . PHE D 1 385 ? 96.111  128.615 118.614 1.00 30.59  ? 436 PHE D HA   1 
ATOM   26648 H  HB2  . PHE D 1 385 ? 95.097  130.260 120.677 1.00 30.65  ? 436 PHE D HB2  1 
ATOM   26649 H  HB3  . PHE D 1 385 ? 95.440  130.797 119.224 1.00 29.70  ? 436 PHE D HB3  1 
ATOM   26650 H  HD1  . PHE D 1 385 ? 93.246  128.541 120.849 1.00 33.25  ? 436 PHE D HD1  1 
ATOM   26651 H  HD2  . PHE D 1 385 ? 93.784  130.770 117.581 1.00 29.92  ? 436 PHE D HD2  1 
ATOM   26652 H  HE1  . PHE D 1 385 ? 91.106  128.044 120.160 1.00 36.66  ? 436 PHE D HE1  1 
ATOM   26653 H  HE2  . PHE D 1 385 ? 91.644  130.275 116.890 1.00 33.36  ? 436 PHE D HE2  1 
ATOM   26654 H  HZ   . PHE D 1 385 ? 90.301  128.911 118.178 1.00 35.85  ? 436 PHE D HZ   1 
ATOM   26655 N  N    . CYS D 1 386 ? 98.091  130.192 119.011 1.00 30.03  ? 437 CYS D N    1 
ATOM   26656 C  CA   . CYS D 1 386 ? 99.392  130.811 119.230 1.00 29.68  ? 437 CYS D CA   1 
ATOM   26657 C  C    . CYS D 1 386 ? 99.362  132.215 118.652 1.00 30.37  ? 437 CYS D C    1 
ATOM   26658 O  O    . CYS D 1 386 ? 99.332  132.385 117.429 1.00 32.68  ? 437 CYS D O    1 
ATOM   26659 C  CB   . CYS D 1 386 ? 100.514 129.991 118.590 1.00 31.10  ? 437 CYS D CB   1 
ATOM   26660 S  SG   . CYS D 1 386 ? 102.160 130.347 119.246 1.00 38.65  ? 437 CYS D SG   1 
ATOM   26661 H  H    . CYS D 1 386 ? 97.724  130.421 118.268 1.00 30.52  ? 437 CYS D H    1 
ATOM   26662 H  HA   . CYS D 1 386 ? 99.564  130.875 120.183 1.00 30.18  ? 437 CYS D HA   1 
ATOM   26663 H  HB2  . CYS D 1 386 ? 100.335 129.049 118.734 1.00 32.59  ? 437 CYS D HB2  1 
ATOM   26664 H  HB3  . CYS D 1 386 ? 100.532 130.181 117.640 1.00 30.97  ? 437 CYS D HB3  1 
ATOM   26665 H  HG   . CYS D 1 386 ? 102.171 130.109 120.422 1.00 35.60  ? 437 CYS D HG   1 
ATOM   26666 N  N    . VAL D 1 387 ? 99.370  133.215 119.527 1.00 28.63  ? 438 VAL D N    1 
ATOM   26667 C  CA   . VAL D 1 387 ? 99.372  134.616 119.128 1.00 27.23  ? 438 VAL D CA   1 
ATOM   26668 C  C    . VAL D 1 387 ? 100.822 135.070 119.039 1.00 26.29  ? 438 VAL D C    1 
ATOM   26669 O  O    . VAL D 1 387 ? 101.580 134.949 120.008 1.00 28.90  ? 438 VAL D O    1 
ATOM   26670 C  CB   . VAL D 1 387 ? 98.575  135.483 120.115 1.00 33.36  ? 438 VAL D CB   1 
ATOM   26671 C  CG1  . VAL D 1 387 ? 98.410  136.889 119.571 1.00 33.61  ? 438 VAL D CG1  1 
ATOM   26672 C  CG2  . VAL D 1 387 ? 97.218  134.857 120.399 1.00 31.29  ? 438 VAL D CG2  1 
ATOM   26673 H  H    . VAL D 1 387 ? 99.373  133.103 120.378 1.00 30.14  ? 438 VAL D H    1 
ATOM   26674 H  HA   . VAL D 1 387 ? 98.969  134.703 118.250 1.00 28.96  ? 438 VAL D HA   1 
ATOM   26675 H  HB   . VAL D 1 387 ? 99.062  135.539 120.952 1.00 31.24  ? 438 VAL D HB   1 
ATOM   26676 H  HG11 . VAL D 1 387 ? 99.282  137.309 119.507 1.00 32.08  ? 438 VAL D HG11 1 
ATOM   26677 H  HG12 . VAL D 1 387 ? 97.843  137.395 120.175 1.00 33.11  ? 438 VAL D HG12 1 
ATOM   26678 H  HG13 . VAL D 1 387 ? 97.999  136.841 118.694 1.00 31.45  ? 438 VAL D HG13 1 
ATOM   26679 H  HG21 . VAL D 1 387 ? 97.341  133.963 120.754 1.00 30.22  ? 438 VAL D HG21 1 
ATOM   26680 H  HG22 . VAL D 1 387 ? 96.752  135.406 121.049 1.00 29.93  ? 438 VAL D HG22 1 
ATOM   26681 H  HG23 . VAL D 1 387 ? 96.708  134.822 119.574 1.00 30.07  ? 438 VAL D HG23 1 
ATOM   26682 N  N    . VAL D 1 388 ? 101.204 135.598 117.880 1.00 26.01  ? 439 VAL D N    1 
ATOM   26683 C  CA   . VAL D 1 388 ? 102.584 135.960 117.579 1.00 25.92  ? 439 VAL D CA   1 
ATOM   26684 C  C    . VAL D 1 388 ? 102.659 137.468 117.400 1.00 29.80  ? 439 VAL D C    1 
ATOM   26685 O  O    . VAL D 1 388 ? 101.774 138.073 116.784 1.00 35.65  ? 439 VAL D O    1 
ATOM   26686 C  CB   . VAL D 1 388 ? 103.095 135.236 116.322 1.00 26.58  ? 439 VAL D CB   1 
ATOM   26687 C  CG1  . VAL D 1 388 ? 104.519 135.674 116.004 1.00 26.09  ? 439 VAL D CG1  1 
ATOM   26688 C  CG2  . VAL D 1 388 ? 103.006 133.727 116.506 1.00 25.87  ? 439 VAL D CG2  1 
ATOM   26689 H  H    . VAL D 1 388 ? 100.662 135.767 117.239 1.00 27.32  ? 439 VAL D H    1 
ATOM   26690 H  HA   . VAL D 1 388 ? 103.153 135.712 118.324 1.00 27.07  ? 439 VAL D HA   1 
ATOM   26691 H  HB   . VAL D 1 388 ? 102.533 135.479 115.569 1.00 27.55  ? 439 VAL D HB   1 
ATOM   26692 H  HG11 . VAL D 1 388 ? 104.977 135.884 116.832 1.00 25.48  ? 439 VAL D HG11 1 
ATOM   26693 H  HG12 . VAL D 1 388 ? 104.981 134.959 115.540 1.00 27.48  ? 439 VAL D HG12 1 
ATOM   26694 H  HG13 . VAL D 1 388 ? 104.484 136.459 115.436 1.00 27.11  ? 439 VAL D HG13 1 
ATOM   26695 H  HG21 . VAL D 1 388 ? 102.670 133.537 117.396 1.00 27.64  ? 439 VAL D HG21 1 
ATOM   26696 H  HG22 . VAL D 1 388 ? 102.399 133.366 115.841 1.00 26.77  ? 439 VAL D HG22 1 
ATOM   26697 H  HG23 . VAL D 1 388 ? 103.885 133.334 116.397 1.00 26.96  ? 439 VAL D HG23 1 
ATOM   26698 N  N    . ARG D 1 389 ? 103.712 138.072 117.942 1.00 30.99  ? 440 ARG D N    1 
ATOM   26699 C  CA   . ARG D 1 389 ? 103.958 139.501 117.824 1.00 29.22  ? 440 ARG D CA   1 
ATOM   26700 C  C    . ARG D 1 389 ? 105.449 139.740 117.644 1.00 29.12  ? 440 ARG D C    1 
ATOM   26701 O  O    . ARG D 1 389 ? 106.243 139.427 118.535 1.00 31.42  ? 440 ARG D O    1 
ATOM   26702 C  CB   . ARG D 1 389 ? 103.451 140.250 119.056 1.00 37.76  ? 440 ARG D CB   1 
ATOM   26703 C  CG   . ARG D 1 389 ? 103.657 141.751 118.986 1.00 41.34  ? 440 ARG D CG   1 
ATOM   26704 C  CD   . ARG D 1 389 ? 102.872 142.469 120.064 1.00 48.14  ? 440 ARG D CD   1 
ATOM   26705 N  NE   . ARG D 1 389 ? 101.846 143.339 119.503 1.00 49.24  ? 440 ARG D NE   1 
ATOM   26706 C  CZ   . ARG D 1 389 ? 101.043 144.110 120.223 1.00 51.91  ? 440 ARG D CZ   1 
ATOM   26707 N  NH1  . ARG D 1 389 ? 100.144 144.867 119.601 1.00 52.37  ? 440 ARG D NH1  1 
ATOM   26708 N  NH2  . ARG D 1 389 ? 101.117 144.145 121.543 1.00 50.56  ? 440 ARG D NH2  1 
ATOM   26709 H  H    . ARG D 1 389 ? 104.317 137.661 118.394 1.00 30.13  ? 440 ARG D H    1 
ATOM   26710 H  HA   . ARG D 1 389 ? 103.496 139.845 117.044 1.00 31.16  ? 440 ARG D HA   1 
ATOM   26711 H  HB2  . ARG D 1 389 ? 102.500 140.085 119.152 1.00 38.01  ? 440 ARG D HB2  1 
ATOM   26712 H  HB3  . ARG D 1 389 ? 103.922 139.922 119.838 1.00 36.38  ? 440 ARG D HB3  1 
ATOM   26713 H  HG2  . ARG D 1 389 ? 104.598 141.951 119.112 1.00 39.41  ? 440 ARG D HG2  1 
ATOM   26714 H  HG3  . ARG D 1 389 ? 103.357 142.075 118.123 1.00 39.19  ? 440 ARG D HG3  1 
ATOM   26715 H  HD2  . ARG D 1 389 ? 102.437 141.815 120.634 1.00 45.90  ? 440 ARG D HD2  1 
ATOM   26716 H  HD3  . ARG D 1 389 ? 103.478 143.017 120.588 1.00 43.91  ? 440 ARG D HD3  1 
ATOM   26717 H  HE   . ARG D 1 389 ? 101.789 143.392 118.647 1.00 45.15  ? 440 ARG D HE   1 
ATOM   26718 H  HH11 . ARG D 1 389 ? 100.088 144.852 118.743 1.00 47.67  ? 440 ARG D HH11 1 
ATOM   26719 H  HH12 . ARG D 1 389 ? 99.618  145.372 120.058 1.00 49.40  ? 440 ARG D HH12 1 
ATOM   26720 H  HH21 . ARG D 1 389 ? 101.694 143.660 121.957 1.00 45.43  ? 440 ARG D HH21 1 
ATOM   26721 H  HH22 . ARG D 1 389 ? 100.585 144.653 121.989 1.00 48.94  ? 440 ARG D HH22 1 
ATOM   26722 N  N    . LEU D 1 390 ? 105.821 140.292 116.494 1.00 28.83  ? 441 LEU D N    1 
ATOM   26723 C  CA   . LEU D 1 390 ? 107.196 140.665 116.196 1.00 25.94  ? 441 LEU D CA   1 
ATOM   26724 C  C    . LEU D 1 390 ? 107.300 142.183 116.180 1.00 25.50  ? 441 LEU D C    1 
ATOM   26725 O  O    . LEU D 1 390 ? 106.617 142.845 115.394 1.00 29.13  ? 441 LEU D O    1 
ATOM   26726 C  CB   . LEU D 1 390 ? 107.643 140.090 114.850 1.00 23.99  ? 441 LEU D CB   1 
ATOM   26727 C  CG   . LEU D 1 390 ? 107.508 138.577 114.676 1.00 23.94  ? 441 LEU D CG   1 
ATOM   26728 C  CD1  . LEU D 1 390 ? 107.767 138.185 113.236 1.00 22.38  ? 441 LEU D CD1  1 
ATOM   26729 C  CD2  . LEU D 1 390 ? 108.452 137.840 115.608 1.00 25.88  ? 441 LEU D CD2  1 
ATOM   26730 H  H    . LEU D 1 390 ? 105.279 140.466 115.853 1.00 28.61  ? 441 LEU D H    1 
ATOM   26731 H  HA   . LEU D 1 390 ? 107.785 140.324 116.888 1.00 25.82  ? 441 LEU D HA   1 
ATOM   26732 H  HB2  . LEU D 1 390 ? 107.115 140.508 114.152 1.00 25.26  ? 441 LEU D HB2  1 
ATOM   26733 H  HB3  . LEU D 1 390 ? 108.578 140.312 114.721 1.00 24.87  ? 441 LEU D HB3  1 
ATOM   26734 H  HG   . LEU D 1 390 ? 106.602 138.313 114.899 1.00 25.61  ? 441 LEU D HG   1 
ATOM   26735 H  HD11 . LEU D 1 390 ? 107.119 138.630 112.667 1.00 24.67  ? 441 LEU D HD11 1 
ATOM   26736 H  HD12 . LEU D 1 390 ? 108.665 138.457 112.991 1.00 25.27  ? 441 LEU D HD12 1 
ATOM   26737 H  HD13 . LEU D 1 390 ? 107.677 137.223 113.150 1.00 25.30  ? 441 LEU D HD13 1 
ATOM   26738 H  HD21 . LEU D 1 390 ? 108.217 138.049 116.526 1.00 25.47  ? 441 LEU D HD21 1 
ATOM   26739 H  HD22 . LEU D 1 390 ? 108.368 136.887 115.453 1.00 26.01  ? 441 LEU D HD22 1 
ATOM   26740 H  HD23 . LEU D 1 390 ? 109.361 138.126 115.426 1.00 25.98  ? 441 LEU D HD23 1 
ATOM   26741 N  N    . LEU D 1 391 ? 108.150 142.729 117.044 1.00 24.09  ? 442 LEU D N    1 
ATOM   26742 C  CA   . LEU D 1 391 ? 108.340 144.167 117.164 1.00 21.60  ? 442 LEU D CA   1 
ATOM   26743 C  C    . LEU D 1 391 ? 109.771 144.518 116.792 1.00 25.89  ? 442 LEU D C    1 
ATOM   26744 O  O    . LEU D 1 391 ? 110.716 143.921 117.314 1.00 30.70  ? 442 LEU D O    1 
ATOM   26745 C  CB   . LEU D 1 391 ? 108.030 144.645 118.586 1.00 26.78  ? 442 LEU D CB   1 
ATOM   26746 C  CG   . LEU D 1 391 ? 108.479 146.063 118.953 1.00 26.85  ? 442 LEU D CG   1 
ATOM   26747 C  CD1  . LEU D 1 391 ? 107.785 147.093 118.082 1.00 25.49  ? 442 LEU D CD1  1 
ATOM   26748 C  CD2  . LEU D 1 391 ? 108.216 146.340 120.418 1.00 27.45  ? 442 LEU D CD2  1 
ATOM   26749 H  H    . LEU D 1 391 ? 108.636 142.274 117.587 1.00 25.81  ? 442 LEU D H    1 
ATOM   26750 H  HA   . LEU D 1 391 ? 107.744 144.625 116.552 1.00 24.38  ? 442 LEU D HA   1 
ATOM   26751 H  HB2  . LEU D 1 391 ? 107.070 144.606 118.715 1.00 28.10  ? 442 LEU D HB2  1 
ATOM   26752 H  HB3  . LEU D 1 391 ? 108.461 144.038 119.208 1.00 26.56  ? 442 LEU D HB3  1 
ATOM   26753 H  HG   . LEU D 1 391 ? 109.435 146.145 118.810 1.00 26.96  ? 442 LEU D HG   1 
ATOM   26754 H  HD11 . LEU D 1 391 ? 107.680 147.915 118.586 1.00 26.21  ? 442 LEU D HD11 1 
ATOM   26755 H  HD12 . LEU D 1 391 ? 106.918 146.750 117.820 1.00 25.79  ? 442 LEU D HD12 1 
ATOM   26756 H  HD13 . LEU D 1 391 ? 108.326 147.254 117.293 1.00 25.38  ? 442 LEU D HD13 1 
ATOM   26757 H  HD21 . LEU D 1 391 ? 108.616 145.635 120.950 1.00 28.82  ? 442 LEU D HD21 1 
ATOM   26758 H  HD22 . LEU D 1 391 ? 107.258 146.364 120.566 1.00 29.46  ? 442 LEU D HD22 1 
ATOM   26759 H  HD23 . LEU D 1 391 ? 108.608 147.196 120.653 1.00 28.27  ? 442 LEU D HD23 1 
ATOM   26760 N  N    . VAL D 1 392 ? 109.926 145.485 115.893 1.00 28.49  ? 443 VAL D N    1 
ATOM   26761 C  CA   . VAL D 1 392 ? 111.226 146.034 115.530 1.00 27.87  ? 443 VAL D CA   1 
ATOM   26762 C  C    . VAL D 1 392 ? 111.191 147.523 115.834 1.00 28.09  ? 443 VAL D C    1 
ATOM   26763 O  O    . VAL D 1 392 ? 110.360 148.254 115.284 1.00 32.75  ? 443 VAL D O    1 
ATOM   26764 C  CB   . VAL D 1 392 ? 111.565 145.777 114.054 1.00 27.29  ? 443 VAL D CB   1 
ATOM   26765 C  CG1  . VAL D 1 392 ? 112.808 146.546 113.652 1.00 29.31  ? 443 VAL D CG1  1 
ATOM   26766 C  CG2  . VAL D 1 392 ? 111.753 144.292 113.809 1.00 28.82  ? 443 VAL D CG2  1 
ATOM   26767 H  H    . VAL D 1 392 ? 109.274 145.848 115.467 1.00 27.11  ? 443 VAL D H    1 
ATOM   26768 H  HA   . VAL D 1 392 ? 111.915 145.626 116.078 1.00 27.33  ? 443 VAL D HA   1 
ATOM   26769 H  HB   . VAL D 1 392 ? 110.829 146.083 113.501 1.00 28.03  ? 443 VAL D HB   1 
ATOM   26770 H  HG11 . VAL D 1 392 ? 113.140 146.193 112.811 1.00 30.20  ? 443 VAL D HG11 1 
ATOM   26771 H  HG12 . VAL D 1 392 ? 112.585 147.484 113.549 1.00 29.18  ? 443 VAL D HG12 1 
ATOM   26772 H  HG13 . VAL D 1 392 ? 113.479 146.436 114.344 1.00 29.59  ? 443 VAL D HG13 1 
ATOM   26773 H  HG21 . VAL D 1 392 ? 111.160 144.014 113.094 1.00 29.65  ? 443 VAL D HG21 1 
ATOM   26774 H  HG22 . VAL D 1 392 ? 111.540 143.809 114.622 1.00 27.55  ? 443 VAL D HG22 1 
ATOM   26775 H  HG23 . VAL D 1 392 ? 112.675 144.126 113.558 1.00 29.04  ? 443 VAL D HG23 1 
ATOM   26776 N  N    . GLU D 1 393 ? 112.088 147.970 116.706 1.00 26.68  ? 444 GLU D N    1 
ATOM   26777 C  CA   . GLU D 1 393 ? 112.160 149.366 117.109 1.00 25.55  ? 444 GLU D CA   1 
ATOM   26778 C  C    . GLU D 1 393 ? 113.291 150.061 116.366 1.00 26.63  ? 444 GLU D C    1 
ATOM   26779 O  O    . GLU D 1 393 ? 114.347 149.471 116.130 1.00 30.34  ? 444 GLU D O    1 
ATOM   26780 C  CB   . GLU D 1 393 ? 112.375 149.490 118.617 1.00 27.56  ? 444 GLU D CB   1 
ATOM   26781 C  CG   . GLU D 1 393 ? 111.253 148.894 119.440 1.00 34.91  ? 444 GLU D CG   1 
ATOM   26782 C  CD   . GLU D 1 393 ? 111.658 148.633 120.872 1.00 38.70  ? 444 GLU D CD   1 
ATOM   26783 O  OE1  . GLU D 1 393 ? 111.489 149.540 121.711 1.00 38.20  ? 444 GLU D OE1  1 
ATOM   26784 O  OE2  . GLU D 1 393 ? 112.138 147.519 121.159 1.00 38.65  ? 444 GLU D OE2  1 
ATOM   26785 H  H    . GLU D 1 393 ? 112.677 147.472 117.086 1.00 27.91  ? 444 GLU D H    1 
ATOM   26786 H  HA   . GLU D 1 393 ? 111.329 149.811 116.883 1.00 27.04  ? 444 GLU D HA   1 
ATOM   26787 H  HB2  . GLU D 1 393 ? 113.195 149.030 118.855 1.00 29.52  ? 444 GLU D HB2  1 
ATOM   26788 H  HB3  . GLU D 1 393 ? 112.446 150.430 118.846 1.00 29.56  ? 444 GLU D HB3  1 
ATOM   26789 H  HG2  . GLU D 1 393 ? 110.504 149.510 119.447 1.00 32.29  ? 444 GLU D HG2  1 
ATOM   26790 H  HG3  . GLU D 1 393 ? 110.984 148.049 119.047 1.00 32.55  ? 444 GLU D HG3  1 
ATOM   26791 N  N    . PHE D 1 394 ? 113.060 151.321 116.000 1.00 25.00  ? 445 PHE D N    1 
ATOM   26792 C  CA   . PHE D 1 394 ? 114.022 152.131 115.256 1.00 25.36  ? 445 PHE D CA   1 
ATOM   26793 C  C    . PHE D 1 394 ? 114.428 153.302 116.141 1.00 30.08  ? 445 PHE D C    1 
ATOM   26794 O  O    . PHE D 1 394 ? 113.762 154.348 116.145 1.00 34.95  ? 445 PHE D O    1 
ATOM   26795 C  CB   . PHE D 1 394 ? 113.425 152.617 113.938 1.00 27.34  ? 445 PHE D CB   1 
ATOM   26796 C  CG   . PHE D 1 394 ? 112.971 151.508 113.034 1.00 26.76  ? 445 PHE D CG   1 
ATOM   26797 C  CD1  . PHE D 1 394 ? 111.707 150.965 113.163 1.00 24.72  ? 445 PHE D CD1  1 
ATOM   26798 C  CD2  . PHE D 1 394 ? 113.808 151.011 112.052 1.00 32.49  ? 445 PHE D CD2  1 
ATOM   26799 C  CE1  . PHE D 1 394 ? 111.288 149.947 112.334 1.00 25.23  ? 445 PHE D CE1  1 
ATOM   26800 C  CE2  . PHE D 1 394 ? 113.393 149.993 111.220 1.00 32.39  ? 445 PHE D CE2  1 
ATOM   26801 C  CZ   . PHE D 1 394 ? 112.131 149.461 111.361 1.00 30.26  ? 445 PHE D CZ   1 
ATOM   26802 H  H    . PHE D 1 394 ? 112.332 151.740 116.177 1.00 26.61  ? 445 PHE D H    1 
ATOM   26803 H  HA   . PHE D 1 394 ? 114.806 151.601 115.050 1.00 27.01  ? 445 PHE D HA   1 
ATOM   26804 H  HB2  . PHE D 1 394 ? 112.656 153.176 114.130 1.00 26.96  ? 445 PHE D HB2  1 
ATOM   26805 H  HB3  . PHE D 1 394 ? 114.095 153.132 113.462 1.00 28.68  ? 445 PHE D HB3  1 
ATOM   26806 H  HD1  . PHE D 1 394 ? 111.132 151.289 113.819 1.00 26.05  ? 445 PHE D HD1  1 
ATOM   26807 H  HD2  . PHE D 1 394 ? 114.662 151.367 111.953 1.00 32.37  ? 445 PHE D HD2  1 
ATOM   26808 H  HE1  . PHE D 1 394 ? 110.435 149.589 112.431 1.00 26.49  ? 445 PHE D HE1  1 
ATOM   26809 H  HE2  . PHE D 1 394 ? 113.965 149.666 110.563 1.00 34.38  ? 445 PHE D HE2  1 
ATOM   26810 H  HZ   . PHE D 1 394 ? 111.849 148.774 110.801 1.00 30.57  ? 445 PHE D HZ   1 
ATOM   26811 N  N    . PRO D 1 395 ? 115.513 153.176 116.905 1.00 31.18  ? 446 PRO D N    1 
ATOM   26812 C  CA   . PRO D 1 395 ? 115.919 154.275 117.785 1.00 30.38  ? 446 PRO D CA   1 
ATOM   26813 C  C    . PRO D 1 395 ? 116.298 155.516 116.993 1.00 33.89  ? 446 PRO D C    1 
ATOM   26814 O  O    . PRO D 1 395 ? 116.557 155.468 115.789 1.00 35.51  ? 446 PRO D O    1 
ATOM   26815 C  CB   . PRO D 1 395 ? 117.126 153.705 118.539 1.00 31.45  ? 446 PRO D CB   1 
ATOM   26816 C  CG   . PRO D 1 395 ? 117.026 152.234 118.388 1.00 28.85  ? 446 PRO D CG   1 
ATOM   26817 C  CD   . PRO D 1 395 ? 116.368 151.992 117.076 1.00 28.89  ? 446 PRO D CD   1 
ATOM   26818 H  HA   . PRO D 1 395 ? 115.213 154.489 118.416 1.00 30.72  ? 446 PRO D HA   1 
ATOM   26819 H  HB2  . PRO D 1 395 ? 117.946 154.035 118.139 1.00 31.90  ? 446 PRO D HB2  1 
ATOM   26820 H  HB3  . PRO D 1 395 ? 117.076 153.957 119.475 1.00 32.47  ? 446 PRO D HB3  1 
ATOM   26821 H  HG2  . PRO D 1 395 ? 117.915 151.846 118.399 1.00 29.42  ? 446 PRO D HG2  1 
ATOM   26822 H  HG3  . PRO D 1 395 ? 116.487 151.873 119.108 1.00 29.91  ? 446 PRO D HG3  1 
ATOM   26823 H  HD2  . PRO D 1 395 ? 117.028 151.943 116.366 1.00 28.89  ? 446 PRO D HD2  1 
ATOM   26824 H  HD3  . PRO D 1 395 ? 115.829 151.187 117.117 1.00 29.86  ? 446 PRO D HD3  1 
ATOM   26825 N  N    . ALA D 1 396 ? 116.326 156.649 117.696 1.00 35.51  ? 447 ALA D N    1 
ATOM   26826 C  CA   . ALA D 1 396 ? 116.732 157.902 117.074 1.00 33.41  ? 447 ALA D CA   1 
ATOM   26827 C  C    . ALA D 1 396 ? 118.203 157.909 116.687 1.00 33.36  ? 447 ALA D C    1 
ATOM   26828 O  O    . ALA D 1 396 ? 118.630 158.812 115.962 1.00 34.23  ? 447 ALA D O    1 
ATOM   26829 C  CB   . ALA D 1 396 ? 116.441 159.070 118.015 1.00 32.43  ? 447 ALA D CB   1 
ATOM   26830 H  H    . ALA D 1 396 ? 116.115 156.716 118.527 1.00 34.89  ? 447 ALA D H    1 
ATOM   26831 H  HA   . ALA D 1 396 ? 116.211 158.033 116.266 1.00 33.00  ? 447 ALA D HA   1 
ATOM   26832 H  HB1  . ALA D 1 396 ? 116.937 158.943 118.839 1.00 34.58  ? 447 ALA D HB1  1 
ATOM   26833 H  HB2  . ALA D 1 396 ? 116.716 159.896 117.587 1.00 33.59  ? 447 ALA D HB2  1 
ATOM   26834 H  HB3  . ALA D 1 396 ? 115.489 159.095 118.202 1.00 33.45  ? 447 ALA D HB3  1 
ATOM   26835 N  N    . THR D 1 397 ? 118.982 156.932 117.150 1.00 33.22  ? 448 THR D N    1 
ATOM   26836 C  CA   . THR D 1 397 ? 120.402 156.859 116.836 1.00 33.59  ? 448 THR D CA   1 
ATOM   26837 C  C    . THR D 1 397 ? 120.712 155.939 115.662 1.00 37.94  ? 448 THR D C    1 
ATOM   26838 O  O    . THR D 1 397 ? 121.890 155.752 115.343 1.00 39.82  ? 448 THR D O    1 
ATOM   26839 C  CB   . THR D 1 397 ? 121.180 156.384 118.063 1.00 34.69  ? 448 THR D CB   1 
ATOM   26840 O  OG1  . THR D 1 397 ? 120.700 155.095 118.465 1.00 39.70  ? 448 THR D OG1  1 
ATOM   26841 C  CG2  . THR D 1 397 ? 121.011 157.360 119.210 1.00 37.27  ? 448 THR D CG2  1 
ATOM   26842 H  H    . THR D 1 397 ? 118.708 156.293 117.656 1.00 33.85  ? 448 THR D H    1 
ATOM   26843 H  HA   . THR D 1 397 ? 120.719 157.746 116.607 1.00 34.62  ? 448 THR D HA   1 
ATOM   26844 H  HB   . THR D 1 397 ? 122.123 156.325 117.846 1.00 35.13  ? 448 THR D HB   1 
ATOM   26845 H  HG1  . THR D 1 397 ? 120.837 154.534 117.855 1.00 36.81  ? 448 THR D HG1  1 
ATOM   26846 H  HG21 . THR D 1 397 ? 121.559 157.085 119.962 1.00 38.62  ? 448 THR D HG21 1 
ATOM   26847 H  HG22 . THR D 1 397 ? 121.281 158.249 118.931 1.00 36.28  ? 448 THR D HG22 1 
ATOM   26848 H  HG23 . THR D 1 397 ? 120.083 157.387 119.490 1.00 38.04  ? 448 THR D HG23 1 
ATOM   26849 N  N    . GLY D 1 398 ? 119.700 155.364 115.018 1.00 39.18  ? 449 GLY D N    1 
ATOM   26850 C  CA   . GLY D 1 398 ? 119.916 154.446 113.922 1.00 31.76  ? 449 GLY D CA   1 
ATOM   26851 C  C    . GLY D 1 398 ? 119.927 152.998 114.376 1.00 36.94  ? 449 GLY D C    1 
ATOM   26852 O  O    . GLY D 1 398 ? 120.041 152.676 115.559 1.00 44.32  ? 449 GLY D O    1 
ATOM   26853 H  H    . GLY D 1 398 ? 118.871 155.496 115.204 1.00 37.01  ? 449 GLY D H    1 
ATOM   26854 H  HA2  . GLY D 1 398 ? 119.210 154.556 113.266 1.00 34.99  ? 449 GLY D HA2  1 
ATOM   26855 H  HA3  . GLY D 1 398 ? 120.765 154.641 113.495 1.00 34.82  ? 449 GLY D HA3  1 
ATOM   26856 N  N    . GLY D 1 399 ? 119.805 152.104 113.400 1.00 33.77  ? 450 GLY D N    1 
ATOM   26857 C  CA   . GLY D 1 399 ? 119.754 150.686 113.678 1.00 34.36  ? 450 GLY D CA   1 
ATOM   26858 C  C    . GLY D 1 399 ? 118.355 150.219 114.033 1.00 36.56  ? 450 GLY D C    1 
ATOM   26859 O  O    . GLY D 1 399 ? 117.377 150.969 113.983 1.00 33.11  ? 450 GLY D O    1 
ATOM   26860 H  H    . GLY D 1 399 ? 119.750 152.301 112.565 1.00 34.67  ? 450 GLY D H    1 
ATOM   26861 H  HA2  . GLY D 1 399 ? 120.054 150.192 112.898 1.00 37.47  ? 450 GLY D HA2  1 
ATOM   26862 H  HA3  . GLY D 1 399 ? 120.345 150.479 114.419 1.00 37.02  ? 450 GLY D HA3  1 
ATOM   26863 N  N    . VAL D 1 400 ? 118.268 148.939 114.396 1.00 35.79  ? 451 VAL D N    1 
ATOM   26864 C  CA   . VAL D 1 400 ? 117.008 148.318 114.784 1.00 27.87  ? 451 VAL D CA   1 
ATOM   26865 C  C    . VAL D 1 400 ? 117.242 147.427 115.995 1.00 23.13  ? 451 VAL D C    1 
ATOM   26866 O  O    . VAL D 1 400 ? 118.345 146.918 116.212 1.00 29.84  ? 451 VAL D O    1 
ATOM   26867 C  CB   . VAL D 1 400 ? 116.384 147.502 113.630 1.00 32.46  ? 451 VAL D CB   1 
ATOM   26868 C  CG1  . VAL D 1 400 ? 116.195 148.375 112.400 1.00 35.53  ? 451 VAL D CG1  1 
ATOM   26869 C  CG2  . VAL D 1 400 ? 117.239 146.288 113.311 1.00 34.25  ? 451 VAL D CG2  1 
ATOM   26870 H  H    . VAL D 1 400 ? 118.939 148.403 114.425 1.00 35.49  ? 451 VAL D H    1 
ATOM   26871 H  HA   . VAL D 1 400 ? 116.380 149.011 115.036 1.00 29.93  ? 451 VAL D HA   1 
ATOM   26872 H  HB   . VAL D 1 400 ? 115.511 147.186 113.908 1.00 31.75  ? 451 VAL D HB   1 
ATOM   26873 H  HG11 . VAL D 1 400 ? 116.967 148.283 111.820 1.00 36.77  ? 451 VAL D HG11 1 
ATOM   26874 H  HG12 . VAL D 1 400 ? 116.102 149.298 112.681 1.00 33.16  ? 451 VAL D HG12 1 
ATOM   26875 H  HG13 . VAL D 1 400 ? 115.393 148.092 111.934 1.00 34.51  ? 451 VAL D HG13 1 
ATOM   26876 H  HG21 . VAL D 1 400 ? 116.864 145.513 113.758 1.00 35.14  ? 451 VAL D HG21 1 
ATOM   26877 H  HG22 . VAL D 1 400 ? 118.144 146.445 113.625 1.00 36.50  ? 451 VAL D HG22 1 
ATOM   26878 H  HG23 . VAL D 1 400 ? 117.245 146.146 112.352 1.00 36.20  ? 451 VAL D HG23 1 
ATOM   26879 N  N    . ILE D 1 401 ? 116.188 147.242 116.784 1.00 26.29  ? 452 ILE D N    1 
ATOM   26880 C  CA   . ILE D 1 401 ? 116.226 146.396 117.976 1.00 29.88  ? 452 ILE D CA   1 
ATOM   26881 C  C    . ILE D 1 401 ? 115.080 145.393 117.893 1.00 29.07  ? 452 ILE D C    1 
ATOM   26882 O  O    . ILE D 1 401 ? 113.961 145.705 118.324 1.00 28.33  ? 452 ILE D O    1 
ATOM   26883 C  CB   . ILE D 1 401 ? 116.131 147.228 119.264 1.00 28.71  ? 452 ILE D CB   1 
ATOM   26884 C  CG1  . ILE D 1 401 ? 117.160 148.359 119.263 1.00 25.69  ? 452 ILE D CG1  1 
ATOM   26885 C  CG2  . ILE D 1 401 ? 116.334 146.341 120.481 1.00 29.35  ? 452 ILE D CG2  1 
ATOM   26886 C  CD1  . ILE D 1 401 ? 116.887 149.423 120.300 1.00 28.66  ? 452 ILE D CD1  1 
ATOM   26887 H  H    . ILE D 1 401 ? 115.420 147.601 116.647 1.00 28.44  ? 452 ILE D H    1 
ATOM   26888 H  HA   . ILE D 1 401 ? 117.065 145.911 118.000 1.00 29.62  ? 452 ILE D HA   1 
ATOM   26889 H  HB   . ILE D 1 401 ? 115.245 147.619 119.314 1.00 30.12  ? 452 ILE D HB   1 
ATOM   26890 H  HG12 . ILE D 1 401 ? 118.037 147.985 119.446 1.00 28.13  ? 452 ILE D HG12 1 
ATOM   26891 H  HG13 . ILE D 1 401 ? 117.163 148.794 118.398 1.00 27.49  ? 452 ILE D HG13 1 
ATOM   26892 H  HG21 . ILE D 1 401 ? 117.194 145.898 120.406 1.00 30.07  ? 452 ILE D HG21 1 
ATOM   26893 H  HG22 . ILE D 1 401 ? 116.313 146.888 121.280 1.00 31.03  ? 452 ILE D HG22 1 
ATOM   26894 H  HG23 . ILE D 1 401 ? 115.625 145.681 120.515 1.00 30.27  ? 452 ILE D HG23 1 
ATOM   26895 H  HD11 . ILE D 1 401 ? 115.994 149.776 120.161 1.00 29.86  ? 452 ILE D HD11 1 
ATOM   26896 H  HD12 . ILE D 1 401 ? 116.954 149.029 121.184 1.00 30.13  ? 452 ILE D HD12 1 
ATOM   26897 H  HD13 . ILE D 1 401 ? 117.542 150.131 120.204 1.00 30.50  ? 452 ILE D HD13 1 
ATOM   26898 N  N    . PRO D 1 402 ? 115.295 144.198 117.350 1.00 29.78  ? 453 PRO D N    1 
ATOM   26899 C  CA   . PRO D 1 402 ? 114.194 143.240 117.219 1.00 26.23  ? 453 PRO D CA   1 
ATOM   26900 C  C    . PRO D 1 402 ? 113.776 142.628 118.547 1.00 27.08  ? 453 PRO D C    1 
ATOM   26901 O  O    . PRO D 1 402 ? 114.551 142.545 119.502 1.00 32.60  ? 453 PRO D O    1 
ATOM   26902 C  CB   . PRO D 1 402 ? 114.771 142.173 116.283 1.00 28.47  ? 453 PRO D CB   1 
ATOM   26903 C  CG   . PRO D 1 402 ? 116.227 142.230 116.505 1.00 28.27  ? 453 PRO D CG   1 
ATOM   26904 C  CD   . PRO D 1 402 ? 116.556 143.660 116.811 1.00 33.29  ? 453 PRO D CD   1 
ATOM   26905 H  HA   . PRO D 1 402 ? 113.428 143.658 116.796 1.00 27.95  ? 453 PRO D HA   1 
ATOM   26906 H  HB2  . PRO D 1 402 ? 114.420 141.301 116.523 1.00 30.45  ? 453 PRO D HB2  1 
ATOM   26907 H  HB3  . PRO D 1 402 ? 114.555 142.391 115.363 1.00 29.43  ? 453 PRO D HB3  1 
ATOM   26908 H  HG2  . PRO D 1 402 ? 116.461 141.661 117.255 1.00 29.86  ? 453 PRO D HG2  1 
ATOM   26909 H  HG3  . PRO D 1 402 ? 116.687 141.941 115.702 1.00 32.75  ? 453 PRO D HG3  1 
ATOM   26910 H  HD2  . PRO D 1 402 ? 117.257 143.707 117.479 1.00 31.50  ? 453 PRO D HD2  1 
ATOM   26911 H  HD3  . PRO D 1 402 ? 116.804 144.128 115.998 1.00 32.38  ? 453 PRO D HD3  1 
ATOM   26912 N  N    . SER D 1 403 ? 112.519 142.193 118.587 1.00 24.19  ? 454 SER D N    1 
ATOM   26913 C  CA   . SER D 1 403 ? 111.965 141.477 119.727 1.00 26.76  ? 454 SER D CA   1 
ATOM   26914 C  C    . SER D 1 403 ? 110.772 140.669 119.237 1.00 25.38  ? 454 SER D C    1 
ATOM   26915 O  O    . SER D 1 403 ? 110.239 140.908 118.152 1.00 25.30  ? 454 SER D O    1 
ATOM   26916 C  CB   . SER D 1 403 ? 111.570 142.431 120.859 1.00 28.77  ? 454 SER D CB   1 
ATOM   26917 O  OG   . SER D 1 403 ? 110.427 143.188 120.515 1.00 36.59  ? 454 SER D OG   1 
ATOM   26918 H  H    . SER D 1 403 ? 111.960 142.296 117.944 1.00 25.99  ? 454 SER D H    1 
ATOM   26919 H  HA   . SER D 1 403 ? 112.630 140.859 120.069 1.00 28.21  ? 454 SER D HA   1 
ATOM   26920 H  HB2  . SER D 1 403 ? 111.376 141.911 121.654 1.00 29.20  ? 454 SER D HB2  1 
ATOM   26921 H  HB3  . SER D 1 403 ? 112.308 143.036 121.031 1.00 29.54  ? 454 SER D HB3  1 
ATOM   26922 H  HG   . SER D 1 403 ? 110.579 143.640 119.824 1.00 31.66  ? 454 SER D HG   1 
ATOM   26923 N  N    . TRP D 1 404 ? 110.356 139.698 120.046 1.00 27.38  ? 455 TRP D N    1 
ATOM   26924 C  CA   . TRP D 1 404 ? 109.338 138.750 119.620 1.00 27.85  ? 455 TRP D CA   1 
ATOM   26925 C  C    . TRP D 1 404 ? 108.488 138.340 120.812 1.00 31.28  ? 455 TRP D C    1 
ATOM   26926 O  O    . TRP D 1 404 ? 108.794 138.663 121.962 1.00 29.42  ? 455 TRP D O    1 
ATOM   26927 C  CB   . TRP D 1 404 ? 109.967 137.513 118.971 1.00 26.85  ? 455 TRP D CB   1 
ATOM   26928 C  CG   . TRP D 1 404 ? 111.124 136.973 119.744 1.00 27.92  ? 455 TRP D CG   1 
ATOM   26929 C  CD1  . TRP D 1 404 ? 111.087 136.010 120.706 1.00 26.31  ? 455 TRP D CD1  1 
ATOM   26930 C  CD2  . TRP D 1 404 ? 112.493 137.372 119.628 1.00 29.83  ? 455 TRP D CD2  1 
ATOM   26931 N  NE1  . TRP D 1 404 ? 112.348 135.782 121.196 1.00 30.56  ? 455 TRP D NE1  1 
ATOM   26932 C  CE2  . TRP D 1 404 ? 113.230 136.606 120.549 1.00 29.72  ? 455 TRP D CE2  1 
ATOM   26933 C  CE3  . TRP D 1 404 ? 113.168 138.302 118.832 1.00 27.18  ? 455 TRP D CE3  1 
ATOM   26934 C  CZ2  . TRP D 1 404 ? 114.606 136.740 120.697 1.00 27.96  ? 455 TRP D CZ2  1 
ATOM   26935 C  CZ3  . TRP D 1 404 ? 114.533 138.433 118.981 1.00 28.21  ? 455 TRP D CZ3  1 
ATOM   26936 C  CH2  . TRP D 1 404 ? 115.238 137.657 119.906 1.00 28.92  ? 455 TRP D CH2  1 
ATOM   26937 H  H    . TRP D 1 404 ? 110.649 139.568 120.844 1.00 27.99  ? 455 TRP D H    1 
ATOM   26938 H  HA   . TRP D 1 404 ? 108.758 139.172 118.967 1.00 27.01  ? 455 TRP D HA   1 
ATOM   26939 H  HB2  . TRP D 1 404 ? 109.298 136.814 118.906 1.00 27.09  ? 455 TRP D HB2  1 
ATOM   26940 H  HB3  . TRP D 1 404 ? 110.285 137.750 118.085 1.00 27.71  ? 455 TRP D HB3  1 
ATOM   26941 H  HD1  . TRP D 1 404 ? 110.318 135.572 120.991 1.00 26.71  ? 455 TRP D HD1  1 
ATOM   26942 H  HE1  . TRP D 1 404 ? 112.551 135.214 121.809 1.00 32.09  ? 455 TRP D HE1  1 
ATOM   26943 H  HE3  . TRP D 1 404 ? 112.706 138.822 118.215 1.00 27.24  ? 455 TRP D HE3  1 
ATOM   26944 H  HZ2  . TRP D 1 404 ? 115.078 136.225 121.311 1.00 32.79  ? 455 TRP D HZ2  1 
ATOM   26945 H  HZ3  . TRP D 1 404 ? 114.992 139.048 118.457 1.00 29.50  ? 455 TRP D HZ3  1 
ATOM   26946 H  HH2  . TRP D 1 404 ? 116.158 137.767 119.983 1.00 32.27  ? 455 TRP D HH2  1 
ATOM   26947 N  N    . GLN D 1 405 ? 107.408 137.620 120.515 1.00 36.34  ? 456 GLN D N    1 
ATOM   26948 C  CA   . GLN D 1 405 ? 106.496 137.131 121.539 1.00 29.18  ? 456 GLN D CA   1 
ATOM   26949 C  C    . GLN D 1 405 ? 105.641 136.025 120.941 1.00 32.05  ? 456 GLN D C    1 
ATOM   26950 O  O    . GLN D 1 405 ? 104.947 136.249 119.946 1.00 30.80  ? 456 GLN D O    1 
ATOM   26951 C  CB   . GLN D 1 405 ? 105.612 138.263 122.068 1.00 35.38  ? 456 GLN D CB   1 
ATOM   26952 C  CG   . GLN D 1 405 ? 105.012 138.006 123.434 1.00 41.62  ? 456 GLN D CG   1 
ATOM   26953 C  CD   . GLN D 1 405 ? 104.667 139.291 124.159 1.00 50.66  ? 456 GLN D CD   1 
ATOM   26954 O  OE1  . GLN D 1 405 ? 104.187 140.250 123.554 1.00 44.33  ? 456 GLN D OE1  1 
ATOM   26955 N  NE2  . GLN D 1 405 ? 104.914 139.319 125.464 1.00 53.99  ? 456 GLN D NE2  1 
ATOM   26956 H  H    . GLN D 1 405 ? 107.181 137.400 119.716 1.00 32.78  ? 456 GLN D H    1 
ATOM   26957 H  HA   . GLN D 1 405 ? 107.004 136.763 122.278 1.00 31.33  ? 456 GLN D HA   1 
ATOM   26958 H  HB2  . GLN D 1 405 ? 106.146 139.071 122.129 1.00 36.40  ? 456 GLN D HB2  1 
ATOM   26959 H  HB3  . GLN D 1 405 ? 104.880 138.402 121.446 1.00 35.52  ? 456 GLN D HB3  1 
ATOM   26960 H  HG2  . GLN D 1 405 ? 104.197 137.490 123.330 1.00 40.06  ? 456 GLN D HG2  1 
ATOM   26961 H  HG3  . GLN D 1 405 ? 105.651 137.517 123.975 1.00 40.23  ? 456 GLN D HG3  1 
ATOM   26962 H  HE21 . GLN D 1 405 ? 104.736 140.026 125.920 1.00 50.71  ? 456 GLN D HE21 1 
ATOM   26963 H  HE22 . GLN D 1 405 ? 105.251 138.630 125.852 1.00 51.68  ? 456 GLN D HE22 1 
ATOM   26964 N  N    . PHE D 1 406 ? 105.698 134.838 121.542 1.00 35.63  ? 457 PHE D N    1 
ATOM   26965 C  CA   . PHE D 1 406 ? 104.888 133.691 121.129 1.00 29.72  ? 457 PHE D CA   1 
ATOM   26966 C  C    . PHE D 1 406 ? 104.112 133.228 122.357 1.00 33.34  ? 457 PHE D C    1 
ATOM   26967 O  O    . PHE D 1 406 ? 104.706 132.732 123.317 1.00 42.58  ? 457 PHE D O    1 
ATOM   26968 C  CB   . PHE D 1 406 ? 105.756 132.572 120.562 1.00 28.88  ? 457 PHE D CB   1 
ATOM   26969 C  CG   . PHE D 1 406 ? 106.505 132.954 119.318 1.00 27.38  ? 457 PHE D CG   1 
ATOM   26970 C  CD1  . PHE D 1 406 ? 107.698 133.649 119.397 1.00 23.66  ? 457 PHE D CD1  1 
ATOM   26971 C  CD2  . PHE D 1 406 ? 106.018 132.615 118.070 1.00 30.57  ? 457 PHE D CD2  1 
ATOM   26972 C  CE1  . PHE D 1 406 ? 108.386 134.001 118.257 1.00 25.13  ? 457 PHE D CE1  1 
ATOM   26973 C  CE2  . PHE D 1 406 ? 106.703 132.966 116.925 1.00 27.17  ? 457 PHE D CE2  1 
ATOM   26974 C  CZ   . PHE D 1 406 ? 107.888 133.659 117.020 1.00 27.06  ? 457 PHE D CZ   1 
ATOM   26975 H  H    . PHE D 1 406 ? 106.212 134.667 122.210 1.00 33.47  ? 457 PHE D H    1 
ATOM   26976 H  HA   . PHE D 1 406 ? 104.254 133.966 120.448 1.00 29.52  ? 457 PHE D HA   1 
ATOM   26977 H  HB2  . PHE D 1 406 ? 106.408 132.312 121.232 1.00 30.41  ? 457 PHE D HB2  1 
ATOM   26978 H  HB3  . PHE D 1 406 ? 105.188 131.815 120.346 1.00 29.54  ? 457 PHE D HB3  1 
ATOM   26979 H  HD1  . PHE D 1 406 ? 108.038 133.884 120.230 1.00 27.76  ? 457 PHE D HD1  1 
ATOM   26980 H  HD2  . PHE D 1 406 ? 105.217 132.147 118.000 1.00 29.66  ? 457 PHE D HD2  1 
ATOM   26981 H  HE1  . PHE D 1 406 ? 109.187 134.470 118.323 1.00 27.20  ? 457 PHE D HE1  1 
ATOM   26982 H  HE2  . PHE D 1 406 ? 106.366 132.733 116.091 1.00 27.50  ? 457 PHE D HE2  1 
ATOM   26983 H  HZ   . PHE D 1 406 ? 108.352 133.895 116.249 1.00 27.72  ? 457 PHE D HZ   1 
ATOM   26984 N  N    . GLN D 1 407 ? 102.790 133.390 122.328 1.00 32.10  ? 458 GLN D N    1 
ATOM   26985 C  CA   . GLN D 1 407 ? 101.952 133.131 123.491 1.00 35.55  ? 458 GLN D CA   1 
ATOM   26986 C  C    . GLN D 1 407 ? 100.852 132.140 123.139 1.00 36.02  ? 458 GLN D C    1 
ATOM   26987 O  O    . GLN D 1 407 ? 99.886  132.525 122.466 1.00 36.05  ? 458 GLN D O    1 
ATOM   26988 C  CB   . GLN D 1 407 ? 101.346 134.437 124.002 1.00 41.73  ? 458 GLN D CB   1 
ATOM   26989 C  CG   . GLN D 1 407 ? 100.330 134.269 125.121 1.00 45.35  ? 458 GLN D CG   1 
ATOM   26990 C  CD   . GLN D 1 407 ? 100.881 133.502 126.304 1.00 46.74  ? 458 GLN D CD   1 
ATOM   26991 O  OE1  . GLN D 1 407 ? 102.050 133.642 126.659 1.00 47.84  ? 458 GLN D OE1  1 
ATOM   26992 N  NE2  . GLN D 1 407 ? 100.038 132.685 126.922 1.00 48.62  ? 458 GLN D NE2  1 
ATOM   26993 H  H    . GLN D 1 407 ? 102.351 133.650 121.637 1.00 32.73  ? 458 GLN D H    1 
ATOM   26994 H  HA   . GLN D 1 407 ? 102.496 132.762 124.202 1.00 37.40  ? 458 GLN D HA   1 
ATOM   26995 H  HB2  . GLN D 1 407 ? 102.061 135.001 124.336 1.00 39.97  ? 458 GLN D HB2  1 
ATOM   26996 H  HB3  . GLN D 1 407 ? 100.899 134.881 123.263 1.00 38.41  ? 458 GLN D HB3  1 
ATOM   26997 H  HG2  . GLN D 1 407 ? 100.059 135.146 125.434 1.00 44.04  ? 458 GLN D HG2  1 
ATOM   26998 H  HG3  . GLN D 1 407 ? 99.561  133.787 124.782 1.00 43.58  ? 458 GLN D HG3  1 
ATOM   26999 H  HE21 . GLN D 1 407 ? 100.303 132.227 127.600 1.00 48.46  ? 458 GLN D HE21 1 
ATOM   27000 H  HE22 . GLN D 1 407 ? 99.227  132.614 126.645 1.00 47.76  ? 458 GLN D HE22 1 
ATOM   27001 N  N    . PRO D 1 408 ? 100.938 130.876 123.556 1.00 36.87  ? 459 PRO D N    1 
ATOM   27002 C  CA   . PRO D 1 408 ? 99.831  129.944 123.305 1.00 36.06  ? 459 PRO D CA   1 
ATOM   27003 C  C    . PRO D 1 408 ? 98.614  130.254 124.165 1.00 34.94  ? 459 PRO D C    1 
ATOM   27004 O  O    . PRO D 1 408 ? 98.731  130.732 125.296 1.00 37.74  ? 459 PRO D O    1 
ATOM   27005 C  CB   . PRO D 1 408 ? 100.431 128.579 123.662 1.00 34.70  ? 459 PRO D CB   1 
ATOM   27006 C  CG   . PRO D 1 408 ? 101.532 128.881 124.601 1.00 37.42  ? 459 PRO D CG   1 
ATOM   27007 C  CD   . PRO D 1 408 ? 102.080 130.214 124.209 1.00 38.06  ? 459 PRO D CD   1 
ATOM   27008 H  HA   . PRO D 1 408 ? 99.588  129.958 122.369 1.00 35.31  ? 459 PRO D HA   1 
ATOM   27009 H  HB2  . PRO D 1 408 ? 99.757  128.027 124.089 1.00 36.24  ? 459 PRO D HB2  1 
ATOM   27010 H  HB3  . PRO D 1 408 ? 100.771 128.151 122.861 1.00 35.31  ? 459 PRO D HB3  1 
ATOM   27011 H  HG2  . PRO D 1 408 ? 101.186 128.909 125.507 1.00 38.48  ? 459 PRO D HG2  1 
ATOM   27012 H  HG3  . PRO D 1 408 ? 102.218 128.201 124.521 1.00 38.91  ? 459 PRO D HG3  1 
ATOM   27013 H  HD2  . PRO D 1 408 ? 102.353 130.706 124.999 1.00 38.01  ? 459 PRO D HD2  1 
ATOM   27014 H  HD3  . PRO D 1 408 ? 102.812 130.106 123.583 1.00 37.58  ? 459 PRO D HD3  1 
ATOM   27015 N  N    . LEU D 1 409 ? 97.434  129.957 123.620 1.00 35.02  ? 460 LEU D N    1 
ATOM   27016 C  CA   . LEU D 1 409 ? 96.166  130.236 124.278 1.00 39.68  ? 460 LEU D CA   1 
ATOM   27017 C  C    . LEU D 1 409 ? 95.235  129.041 124.161 1.00 39.50  ? 460 LEU D C    1 
ATOM   27018 O  O    . LEU D 1 409 ? 95.376  128.206 123.266 1.00 39.96  ? 460 LEU D O    1 
ATOM   27019 C  CB   . LEU D 1 409 ? 95.468  131.462 123.678 1.00 36.18  ? 460 LEU D CB   1 
ATOM   27020 C  CG   . LEU D 1 409 ? 96.235  132.779 123.659 1.00 37.75  ? 460 LEU D CG   1 
ATOM   27021 C  CD1  . LEU D 1 409 ? 95.348  133.864 123.086 1.00 42.47  ? 460 LEU D CD1  1 
ATOM   27022 C  CD2  . LEU D 1 409 ? 96.707  133.162 125.048 1.00 42.11  ? 460 LEU D CD2  1 
ATOM   27023 H  H    . LEU D 1 409 ? 97.343  129.584 122.852 1.00 35.35  ? 460 LEU D H    1 
ATOM   27024 H  HA   . LEU D 1 409 ? 96.320  130.398 125.221 1.00 38.55  ? 460 LEU D HA   1 
ATOM   27025 H  HB2  . LEU D 1 409 ? 95.239  131.255 122.759 1.00 35.45  ? 460 LEU D HB2  1 
ATOM   27026 H  HB3  . LEU D 1 409 ? 94.653  131.616 124.180 1.00 37.15  ? 460 LEU D HB3  1 
ATOM   27027 H  HG   . LEU D 1 409 ? 97.014  132.688 123.087 1.00 37.25  ? 460 LEU D HG   1 
ATOM   27028 H  HD11 . LEU D 1 409 ? 94.551  133.941 123.632 1.00 38.49  ? 460 LEU D HD11 1 
ATOM   27029 H  HD12 . LEU D 1 409 ? 95.106  133.625 122.177 1.00 41.32  ? 460 LEU D HD12 1 
ATOM   27030 H  HD13 . LEU D 1 409 ? 95.834  134.703 123.089 1.00 42.93  ? 460 LEU D HD13 1 
ATOM   27031 H  HD21 . LEU D 1 409 ? 97.079  132.389 125.494 1.00 40.10  ? 460 LEU D HD21 1 
ATOM   27032 H  HD22 . LEU D 1 409 ? 95.953  133.504 125.553 1.00 41.77  ? 460 LEU D HD22 1 
ATOM   27033 H  HD23 . LEU D 1 409 ? 97.386  133.846 124.964 1.00 40.24  ? 460 LEU D HD23 1 
ATOM   27034 N  N    . LYS D 1 410 ? 94.271  128.978 125.073 1.00 45.05  ? 461 LYS D N    1 
ATOM   27035 C  CA   . LYS D 1 410 ? 93.235  127.955 125.058 1.00 49.90  ? 461 LYS D CA   1 
ATOM   27036 C  C    . LYS D 1 410 ? 91.871  128.638 125.121 1.00 51.85  ? 461 LYS D C    1 
ATOM   27037 O  O    . LYS D 1 410 ? 91.273  128.800 126.185 1.00 56.95  ? 461 LYS D O    1 
ATOM   27038 C  CB   . LYS D 1 410 ? 93.442  126.987 126.227 1.00 55.76  ? 461 LYS D CB   1 
ATOM   27039 C  CG   . LYS D 1 410 ? 92.922  125.586 125.982 1.00 58.65  ? 461 LYS D CG   1 
ATOM   27040 C  CD   . LYS D 1 410 ? 93.257  124.675 127.156 1.00 64.01  ? 461 LYS D CD   1 
ATOM   27041 C  CE   . LYS D 1 410 ? 92.147  123.677 127.458 1.00 74.12  ? 461 LYS D CE   1 
ATOM   27042 N  NZ   . LYS D 1 410 ? 91.388  123.258 126.248 1.00 72.50  ? 461 LYS D NZ   1 
ATOM   27043 H  H    . LYS D 1 410 ? 94.196  129.532 125.726 1.00 45.01  ? 461 LYS D H    1 
ATOM   27044 H  HA   . LYS D 1 410 ? 93.286  127.452 124.231 1.00 46.01  ? 461 LYS D HA   1 
ATOM   27045 H  HB2  . LYS D 1 410 ? 94.393  126.919 126.405 1.00 51.88  ? 461 LYS D HB2  1 
ATOM   27046 H  HB3  . LYS D 1 410 ? 92.989  127.337 127.009 1.00 56.38  ? 461 LYS D HB3  1 
ATOM   27047 H  HG2  . LYS D 1 410 ? 91.959  125.626 125.881 1.00 58.05  ? 461 LYS D HG2  1 
ATOM   27048 H  HG3  . LYS D 1 410 ? 93.333  125.222 125.183 1.00 54.06  ? 461 LYS D HG3  1 
ATOM   27049 H  HD2  . LYS D 1 410 ? 94.062  124.175 126.949 1.00 61.52  ? 461 LYS D HD2  1 
ATOM   27050 H  HD3  . LYS D 1 410 ? 93.397  125.217 127.948 1.00 62.57  ? 461 LYS D HD3  1 
ATOM   27051 H  HE2  . LYS D 1 410 ? 92.538  122.883 127.854 1.00 72.69  ? 461 LYS D HE2  1 
ATOM   27052 H  HE3  . LYS D 1 410 ? 91.521  124.082 128.078 1.00 69.46  ? 461 LYS D HE3  1 
ATOM   27053 H  HZ1  . LYS D 1 410 ? 90.847  123.912 125.987 1.00 66.17  ? 461 LYS D HZ1  1 
ATOM   27054 H  HZ2  . LYS D 1 410 ? 90.901  122.536 126.432 1.00 71.48  ? 461 LYS D HZ2  1 
ATOM   27055 H  HZ3  . LYS D 1 410 ? 91.952  123.064 125.587 1.00 65.58  ? 461 LYS D HZ3  1 
ATOM   27056 N  N    . LEU D 1 411 ? 91.379  129.049 123.951 1.00 50.78  ? 462 LEU D N    1 
ATOM   27057 C  CA   . LEU D 1 411 ? 90.083  129.718 123.895 1.00 52.50  ? 462 LEU D CA   1 
ATOM   27058 C  C    . LEU D 1 411 ? 88.940  128.718 124.015 1.00 61.02  ? 462 LEU D C    1 
ATOM   27059 O  O    . LEU D 1 411 ? 87.934  128.996 124.678 1.00 68.08  ? 462 LEU D O    1 
ATOM   27060 C  CB   . LEU D 1 411 ? 89.960  130.518 122.599 1.00 51.67  ? 462 LEU D CB   1 
ATOM   27061 C  CG   . LEU D 1 411 ? 91.116  131.468 122.278 1.00 49.42  ? 462 LEU D CG   1 
ATOM   27062 C  CD1  . LEU D 1 411 ? 90.745  132.381 121.123 1.00 51.67  ? 462 LEU D CD1  1 
ATOM   27063 C  CD2  . LEU D 1 411 ? 91.515  132.282 123.498 1.00 46.32  ? 462 LEU D CD2  1 
ATOM   27064 H  H    . LEU D 1 411 ? 91.768  128.954 123.190 1.00 48.96  ? 462 LEU D H    1 
ATOM   27065 H  HA   . LEU D 1 411 ? 90.015  130.336 124.639 1.00 52.56  ? 462 LEU D HA   1 
ATOM   27066 H  HB2  . LEU D 1 411 ? 89.888  129.892 121.861 1.00 49.63  ? 462 LEU D HB2  1 
ATOM   27067 H  HB3  . LEU D 1 411 ? 89.152  131.052 122.647 1.00 52.13  ? 462 LEU D HB3  1 
ATOM   27068 H  HG   . LEU D 1 411 ? 91.886  130.944 122.007 1.00 46.99  ? 462 LEU D HG   1 
ATOM   27069 H  HD11 . LEU D 1 411 ? 89.965  132.902 121.370 1.00 50.01  ? 462 LEU D HD11 1 
ATOM   27070 H  HD12 . LEU D 1 411 ? 90.546  131.838 120.344 1.00 46.64  ? 462 LEU D HD12 1 
ATOM   27071 H  HD13 . LEU D 1 411 ? 91.491  132.970 120.934 1.00 47.97  ? 462 LEU D HD13 1 
ATOM   27072 H  HD21 . LEU D 1 411 ? 92.131  132.979 123.223 1.00 45.85  ? 462 LEU D HD21 1 
ATOM   27073 H  HD22 . LEU D 1 411 ? 90.719  132.678 123.886 1.00 49.77  ? 462 LEU D HD22 1 
ATOM   27074 H  HD23 . LEU D 1 411 ? 91.942  131.698 124.143 1.00 46.89  ? 462 LEU D HD23 1 
ATOM   27075 N  N    . ILE D 1 412 ? 89.075  127.554 123.385 1.00 60.38  ? 463 ILE D N    1 
ATOM   27076 C  CA   . ILE D 1 412 ? 88.072  126.498 123.462 1.00 63.67  ? 463 ILE D CA   1 
ATOM   27077 C  C    . ILE D 1 412 ? 88.520  125.559 124.577 1.00 69.72  ? 463 ILE D C    1 
ATOM   27078 O  O    . ILE D 1 412 ? 89.598  124.970 124.514 1.00 71.98  ? 463 ILE D O    1 
ATOM   27079 C  CB   . ILE D 1 412 ? 87.911  125.768 122.128 1.00 63.67  ? 463 ILE D CB   1 
ATOM   27080 C  CG1  . ILE D 1 412 ? 87.667  126.768 120.994 1.00 60.38  ? 463 ILE D CG1  1 
ATOM   27081 C  CG2  . ILE D 1 412 ? 86.763  124.775 122.205 1.00 64.68  ? 463 ILE D CG2  1 
ATOM   27082 C  CD1  . ILE D 1 412 ? 87.831  126.179 119.612 1.00 61.46  ? 463 ILE D CD1  1 
ATOM   27083 H  H    . ILE D 1 412 ? 89.753  127.350 122.897 1.00 58.49  ? 463 ILE D H    1 
ATOM   27084 H  HA   . ILE D 1 412 ? 87.215  126.880 123.706 1.00 63.76  ? 463 ILE D HA   1 
ATOM   27085 H  HB   . ILE D 1 412 ? 88.729  125.281 121.940 1.00 62.57  ? 463 ILE D HB   1 
ATOM   27086 H  HG12 . ILE D 1 412 ? 86.761  127.106 121.065 1.00 63.82  ? 463 ILE D HG12 1 
ATOM   27087 H  HG13 . ILE D 1 412 ? 88.296  127.502 121.070 1.00 57.51  ? 463 ILE D HG13 1 
ATOM   27088 H  HG21 . ILE D 1 412 ? 86.957  124.119 122.893 1.00 62.40  ? 463 ILE D HG21 1 
ATOM   27089 H  HG22 . ILE D 1 412 ? 85.948  125.253 122.424 1.00 65.12  ? 463 ILE D HG22 1 
ATOM   27090 H  HG23 . ILE D 1 412 ? 86.668  124.334 121.347 1.00 64.33  ? 463 ILE D HG23 1 
ATOM   27091 H  HD11 . ILE D 1 412 ? 87.138  125.517 119.467 1.00 64.87  ? 463 ILE D HD11 1 
ATOM   27092 H  HD12 . ILE D 1 412 ? 88.706  125.764 119.548 1.00 57.21  ? 463 ILE D HD12 1 
ATOM   27093 H  HD13 . ILE D 1 412 ? 87.752  126.889 118.956 1.00 61.15  ? 463 ILE D HD13 1 
ATOM   27094 N  N    . ARG D 1 413 ? 87.682  125.416 125.603 1.00 76.53  ? 464 ARG D N    1 
ATOM   27095 C  CA   . ARG D 1 413 ? 88.093  124.736 126.838 1.00 82.04  ? 464 ARG D CA   1 
ATOM   27096 C  C    . ARG D 1 413 ? 87.484  123.339 126.939 1.00 86.51  ? 464 ARG D C    1 
ATOM   27097 O  O    . ARG D 1 413 ? 88.206  122.349 127.080 1.00 89.42  ? 464 ARG D O    1 
ATOM   27098 C  CB   . ARG D 1 413 ? 87.709  125.588 128.048 1.00 81.81  ? 464 ARG D CB   1 
ATOM   27099 C  CG   . ARG D 1 413 ? 88.444  126.913 128.129 1.00 76.33  ? 464 ARG D CG   1 
ATOM   27100 C  CD   . ARG D 1 413 ? 87.736  127.868 129.071 1.00 85.09  ? 464 ARG D CD   1 
ATOM   27101 N  NE   . ARG D 1 413 ? 88.583  128.987 129.467 1.00 87.17  ? 464 ARG D NE   1 
ATOM   27102 C  CZ   . ARG D 1 413 ? 88.496  129.626 130.626 1.00 92.39  ? 464 ARG D CZ   1 
ATOM   27103 N  NH1  . ARG D 1 413 ? 89.314  130.646 130.867 1.00 95.06  ? 464 ARG D NH1  1 
ATOM   27104 N  NH2  . ARG D 1 413 ? 87.613  129.275 131.548 1.00 88.09  ? 464 ARG D NH2  1 
ATOM   27105 H  H    . ARG D 1 413 ? 86.872  125.703 125.613 1.00 74.25  ? 464 ARG D H    1 
ATOM   27106 H  HA   . ARG D 1 413 ? 89.058  124.639 126.839 1.00 76.78  ? 464 ARG D HA   1 
ATOM   27107 H  HB2  . ARG D 1 413 ? 86.759  125.779 128.006 1.00 80.47  ? 464 ARG D HB2  1 
ATOM   27108 H  HB3  . ARG D 1 413 ? 87.908  125.090 128.856 1.00 80.59  ? 464 ARG D HB3  1 
ATOM   27109 H  HG2  . ARG D 1 413 ? 89.342  126.763 128.465 1.00 75.10  ? 464 ARG D HG2  1 
ATOM   27110 H  HG3  . ARG D 1 413 ? 88.476  127.319 127.249 1.00 74.78  ? 464 ARG D HG3  1 
ATOM   27111 H  HD2  . ARG D 1 413 ? 86.950  128.226 128.628 1.00 83.30  ? 464 ARG D HD2  1 
ATOM   27112 H  HD3  . ARG D 1 413 ? 87.477  127.381 129.868 1.00 85.97  ? 464 ARG D HD3  1 
ATOM   27113 H  HE   . ARG D 1 413 ? 89.180  129.253 128.908 1.00 83.05  ? 464 ARG D HE   1 
ATOM   27114 H  HH11 . ARG D 1 413 ? 89.267  131.068 131.614 1.00 92.33  ? 464 ARG D HH11 1 
ATOM   27115 H  HH12 . ARG D 1 413 ? 89.890  130.883 130.275 1.00 94.70  ? 464 ARG D HH12 1 
ATOM   27116 H  HH21 . ARG D 1 413 ? 87.076  128.619 131.408 1.00 90.41  ? 464 ARG D HH21 1 
ATOM   27117 H  HH22 . ARG D 1 413 ? 87.576  129.706 132.291 1.00 87.73  ? 464 ARG D HH22 1 
ATOM   27118 N  N    . TYR D 1 414 ? 86.158  123.249 126.865 1.00 86.61  ? 465 TYR D N    1 
ATOM   27119 C  CA   . TYR D 1 414 ? 85.456  121.992 127.129 1.00 92.69  ? 465 TYR D CA   1 
ATOM   27120 C  C    . TYR D 1 414 ? 85.305  121.175 125.844 1.00 91.15  ? 465 TYR D C    1 
ATOM   27121 O  O    . TYR D 1 414 ? 84.324  121.278 125.107 1.00 86.95  ? 465 TYR D O    1 
ATOM   27122 C  CB   . TYR D 1 414 ? 84.105  122.275 127.775 1.00 94.92  ? 465 TYR D CB   1 
ATOM   27123 C  CG   . TYR D 1 414 ? 84.167  123.358 128.827 1.00 97.70  ? 465 TYR D CG   1 
ATOM   27124 C  CD1  . TYR D 1 414 ? 85.031  123.252 129.909 1.00 95.40  ? 465 TYR D CD1  1 
ATOM   27125 C  CD2  . TYR D 1 414 ? 83.371  124.492 128.734 1.00 94.95  ? 465 TYR D CD2  1 
ATOM   27126 C  CE1  . TYR D 1 414 ? 85.098  124.240 130.870 1.00 96.02  ? 465 TYR D CE1  1 
ATOM   27127 C  CE2  . TYR D 1 414 ? 83.431  125.486 129.691 1.00 95.87  ? 465 TYR D CE2  1 
ATOM   27128 C  CZ   . TYR D 1 414 ? 84.296  125.355 130.757 1.00 97.31  ? 465 TYR D CZ   1 
ATOM   27129 O  OH   . TYR D 1 414 ? 84.359  126.342 131.712 1.00 94.81  ? 465 TYR D OH   1 
ATOM   27130 H  H    . TYR D 1 414 ? 85.639  123.904 126.663 1.00 85.96  ? 465 TYR D H    1 
ATOM   27131 H  HA   . TYR D 1 414 ? 85.979  121.466 127.754 1.00 91.32  ? 465 TYR D HA   1 
ATOM   27132 H  HB2  . TYR D 1 414 ? 83.482  122.561 127.089 1.00 93.34  ? 465 TYR D HB2  1 
ATOM   27133 H  HB3  . TYR D 1 414 ? 83.782  121.465 128.198 1.00 93.63  ? 465 TYR D HB3  1 
ATOM   27134 H  HD1  . TYR D 1 414 ? 85.574  122.501 129.988 1.00 93.10  ? 465 TYR D HD1  1 
ATOM   27135 H  HD2  . TYR D 1 414 ? 82.787  124.583 128.016 1.00 93.91  ? 465 TYR D HD2  1 
ATOM   27136 H  HE1  . TYR D 1 414 ? 85.681  124.154 131.590 1.00 95.31  ? 465 TYR D HE1  1 
ATOM   27137 H  HE2  . TYR D 1 414 ? 82.891  126.239 129.617 1.00 96.00  ? 465 TYR D HE2  1 
ATOM   27138 H  HH   . TYR D 1 414 ? 84.932  126.144 132.293 1.00 95.32  ? 465 TYR D HH   1 
ATOM   27139 N  N    . VAL D 1 415 ? 86.313  120.346 125.590 1.00 96.41  ? 466 VAL D N    1 
ATOM   27140 C  CA   . VAL D 1 415 ? 86.318  119.468 124.422 1.00 96.18  ? 466 VAL D CA   1 
ATOM   27141 C  C    . VAL D 1 415 ? 86.468  118.008 124.830 1.00 95.06  ? 466 VAL D C    1 
ATOM   27142 O  O    . VAL D 1 415 ? 85.716  117.144 124.372 1.00 93.04  ? 466 VAL D O    1 
ATOM   27143 C  CB   . VAL D 1 415 ? 87.438  119.893 123.449 1.00 89.66  ? 466 VAL D CB   1 
ATOM   27144 C  CG1  . VAL D 1 415 ? 87.548  118.898 122.300 1.00 82.14  ? 466 VAL D CG1  1 
ATOM   27145 C  CG2  . VAL D 1 415 ? 87.187  121.303 122.928 1.00 84.01  ? 466 VAL D CG2  1 
ATOM   27146 H  H    . VAL D 1 415 ? 87.013  120.272 126.083 1.00 93.25  ? 466 VAL D H    1 
ATOM   27147 H  HA   . VAL D 1 415 ? 85.473  119.556 123.955 1.00 93.49  ? 466 VAL D HA   1 
ATOM   27148 H  HB   . VAL D 1 415 ? 88.284  119.896 123.923 1.00 86.92  ? 466 VAL D HB   1 
ATOM   27149 H  HG11 . VAL D 1 415 ? 86.671  118.527 122.118 1.00 82.48  ? 466 VAL D HG11 1 
ATOM   27150 H  HG12 . VAL D 1 415 ? 87.886  119.352 121.513 1.00 78.69  ? 466 VAL D HG12 1 
ATOM   27151 H  HG13 . VAL D 1 415 ? 88.162  118.192 122.556 1.00 83.76  ? 466 VAL D HG13 1 
ATOM   27152 H  HG21 . VAL D 1 415 ? 87.978  121.842 123.086 1.00 78.11  ? 466 VAL D HG21 1 
ATOM   27153 H  HG22 . VAL D 1 415 ? 86.429  121.685 123.398 1.00 84.59  ? 466 VAL D HG22 1 
ATOM   27154 H  HG23 . VAL D 1 415 ? 86.997  121.267 121.978 1.00 79.73  ? 466 VAL D HG23 1 
ATOM   27155 N  N    . THR D 1 416 ? 87.436  117.714 125.691 1.00 96.84  ? 467 THR D N    1 
ATOM   27156 C  CA   . THR D 1 416 ? 87.739  116.354 126.109 1.00 96.23  ? 467 THR D CA   1 
ATOM   27157 C  C    . THR D 1 416 ? 87.279  116.116 127.544 1.00 99.85  ? 467 THR D C    1 
ATOM   27158 O  O    . THR D 1 416 ? 86.840  117.027 128.249 1.00 98.94  ? 467 THR D O    1 
ATOM   27159 C  CB   . THR D 1 416 ? 89.241  116.078 125.982 1.00 93.37  ? 467 THR D CB   1 
ATOM   27160 O  OG1  . THR D 1 416 ? 89.946  116.755 127.029 1.00 91.64  ? 467 THR D OG1  1 
ATOM   27161 C  CG2  . THR D 1 416 ? 89.761  116.553 124.635 1.00 89.42  ? 467 THR D CG2  1 
ATOM   27162 H  H    . THR D 1 416 ? 87.943  118.303 126.057 1.00 95.17  ? 467 THR D H    1 
ATOM   27163 H  HA   . THR D 1 416 ? 87.269  115.729 125.535 1.00 94.16  ? 467 THR D HA   1 
ATOM   27164 H  HB   . THR D 1 416 ? 89.400  115.123 126.051 1.00 94.06  ? 467 THR D HB   1 
ATOM   27165 H  HG1  . THR D 1 416 ? 89.815  117.583 126.974 1.00 93.84  ? 467 THR D HG1  1 
ATOM   27166 H  HG21 . THR D 1 416 ? 90.667  116.235 124.500 1.00 90.49  ? 467 THR D HG21 1 
ATOM   27167 H  HG22 . THR D 1 416 ? 89.760  117.523 124.601 1.00 91.29  ? 467 THR D HG22 1 
ATOM   27168 H  HG23 . THR D 1 416 ? 89.198  116.211 123.923 1.00 90.38  ? 467 THR D HG23 1 
ATOM   27169 N  N    . THR D 1 417 ? 87.384  114.855 127.972 1.00 102.48 ? 468 THR D N    1 
ATOM   27170 C  CA   . THR D 1 417 ? 86.986  114.497 129.330 1.00 101.49 ? 468 THR D CA   1 
ATOM   27171 C  C    . THR D 1 417 ? 87.849  115.199 130.370 1.00 98.44  ? 468 THR D C    1 
ATOM   27172 O  O    . THR D 1 417 ? 87.335  115.663 131.396 1.00 97.10  ? 468 THR D O    1 
ATOM   27173 C  CB   . THR D 1 417 ? 87.066  112.981 129.514 1.00 103.47 ? 468 THR D CB   1 
ATOM   27174 O  OG1  . THR D 1 417 ? 88.302  112.495 128.974 1.00 102.24 ? 468 THR D OG1  1 
ATOM   27175 C  CG2  . THR D 1 417 ? 85.906  112.294 128.809 1.00 97.69  ? 468 THR D CG2  1 
ATOM   27176 H  H    . THR D 1 417 ? 87.679  114.199 127.501 1.00 100.08 ? 468 THR D H    1 
ATOM   27177 H  HA   . THR D 1 417 ? 86.066  114.769 129.471 1.00 100.00 ? 468 THR D HA   1 
ATOM   27178 H  HB   . THR D 1 417 ? 87.021  112.768 130.459 1.00 102.24 ? 468 THR D HB   1 
ATOM   27179 H  HG1  . THR D 1 417 ? 88.351  111.663 129.074 1.00 102.01 ? 468 THR D HG1  1 
ATOM   27180 H  HG21 . THR D 1 417 ? 85.928  112.496 127.861 1.00 98.15  ? 468 THR D HG21 1 
ATOM   27181 H  HG22 . THR D 1 417 ? 85.064  112.604 129.178 1.00 98.46  ? 468 THR D HG22 1 
ATOM   27182 H  HG23 . THR D 1 417 ? 85.967  111.334 128.928 1.00 99.45  ? 468 THR D HG23 1 
ATOM   27183 N  N    . PHE D 1 418 ? 89.159  115.282 130.128 1.00 95.09  ? 469 PHE D N    1 
ATOM   27184 C  CA   . PHE D 1 418 ? 90.039  115.966 131.068 1.00 94.10  ? 469 PHE D CA   1 
ATOM   27185 C  C    . PHE D 1 418 ? 89.641  117.427 131.228 1.00 95.20  ? 469 PHE D C    1 
ATOM   27186 O  O    . PHE D 1 418 ? 89.804  118.006 132.306 1.00 97.55  ? 469 PHE D O    1 
ATOM   27187 C  CB   . PHE D 1 418 ? 91.489  115.850 130.600 1.00 92.95  ? 469 PHE D CB   1 
ATOM   27188 C  CG   . PHE D 1 418 ? 92.492  116.337 131.605 1.00 94.56  ? 469 PHE D CG   1 
ATOM   27189 C  CD1  . PHE D 1 418 ? 92.529  115.806 132.882 1.00 98.93  ? 469 PHE D CD1  1 
ATOM   27190 C  CD2  . PHE D 1 418 ? 93.403  117.323 131.269 1.00 93.96  ? 469 PHE D CD2  1 
ATOM   27191 C  CE1  . PHE D 1 418 ? 93.452  116.253 133.808 1.00 96.71  ? 469 PHE D CE1  1 
ATOM   27192 C  CE2  . PHE D 1 418 ? 94.329  117.773 132.190 1.00 93.75  ? 469 PHE D CE2  1 
ATOM   27193 C  CZ   . PHE D 1 418 ? 94.353  117.237 133.461 1.00 92.58  ? 469 PHE D CZ   1 
ATOM   27194 H  H    . PHE D 1 418 ? 89.554  114.956 129.438 1.00 96.40  ? 469 PHE D H    1 
ATOM   27195 H  HA   . PHE D 1 418 ? 89.965  115.538 131.935 1.00 95.72  ? 469 PHE D HA   1 
ATOM   27196 H  HB2  . PHE D 1 418 ? 91.684  114.918 130.415 1.00 94.20  ? 469 PHE D HB2  1 
ATOM   27197 H  HB3  . PHE D 1 418 ? 91.600  116.375 129.792 1.00 94.35  ? 469 PHE D HB3  1 
ATOM   27198 H  HD1  . PHE D 1 418 ? 91.923  115.142 133.122 1.00 97.49  ? 469 PHE D HD1  1 
ATOM   27199 H  HD2  . PHE D 1 418 ? 93.391  117.689 130.414 1.00 94.11  ? 469 PHE D HD2  1 
ATOM   27200 H  HE1  . PHE D 1 418 ? 93.467  115.889 134.664 1.00 95.42  ? 469 PHE D HE1  1 
ATOM   27201 H  HE2  . PHE D 1 418 ? 94.935  118.437 131.954 1.00 93.20  ? 469 PHE D HE2  1 
ATOM   27202 H  HZ   . PHE D 1 418 ? 94.976  117.539 134.082 1.00 91.72  ? 469 PHE D HZ   1 
ATOM   27203 N  N    . ASP D 1 419 ? 89.109  118.040 130.168 1.00 95.86  ? 470 ASP D N    1 
ATOM   27204 C  CA   . ASP D 1 419 ? 88.652  119.422 130.272 1.00 96.25  ? 470 ASP D CA   1 
ATOM   27205 C  C    . ASP D 1 419 ? 87.474  119.545 131.232 1.00 95.08  ? 470 ASP D C    1 
ATOM   27206 O  O    . ASP D 1 419 ? 87.419  120.479 132.040 1.00 96.09  ? 470 ASP D O    1 
ATOM   27207 C  CB   . ASP D 1 419 ? 88.280  119.951 128.888 1.00 96.77  ? 470 ASP D CB   1 
ATOM   27208 C  CG   . ASP D 1 419 ? 89.479  120.054 127.964 1.00 98.80  ? 470 ASP D CG   1 
ATOM   27209 O  OD1  . ASP D 1 419 ? 90.605  120.251 128.467 1.00 98.95  ? 470 ASP D OD1  1 
ATOM   27210 O  OD2  . ASP D 1 419 ? 89.294  119.947 126.734 1.00 93.93  ? 470 ASP D OD2  1 
ATOM   27211 H  H    . ASP D 1 419 ? 89.005  117.684 129.393 1.00 96.29  ? 470 ASP D H    1 
ATOM   27212 H  HA   . ASP D 1 419 ? 89.375  119.968 130.617 1.00 95.80  ? 470 ASP D HA   1 
ATOM   27213 H  HB2  . ASP D 1 419 ? 87.637  119.350 128.481 1.00 95.57  ? 470 ASP D HB2  1 
ATOM   27214 H  HB3  . ASP D 1 419 ? 87.895  120.836 128.982 1.00 94.74  ? 470 ASP D HB3  1 
ATOM   27215 N  N    . PHE D 1 420 ? 86.521  118.612 131.165 1.00 97.09  ? 471 PHE D N    1 
ATOM   27216 C  CA   . PHE D 1 420 ? 85.414  118.626 132.116 1.00 95.29  ? 471 PHE D CA   1 
ATOM   27217 C  C    . PHE D 1 420 ? 85.895  118.342 133.534 1.00 94.47  ? 471 PHE D C    1 
ATOM   27218 O  O    . PHE D 1 420 ? 85.383  118.930 134.496 1.00 91.79  ? 471 PHE D O    1 
ATOM   27219 C  CB   . PHE D 1 420 ? 84.354  117.609 131.699 1.00 94.60  ? 471 PHE D CB   1 
ATOM   27220 C  CG   . PHE D 1 420 ? 83.654  117.957 130.418 1.00 96.91  ? 471 PHE D CG   1 
ATOM   27221 C  CD1  . PHE D 1 420 ? 82.714  118.973 130.380 1.00 94.79  ? 471 PHE D CD1  1 
ATOM   27222 C  CD2  . PHE D 1 420 ? 83.940  117.273 129.248 1.00 99.05  ? 471 PHE D CD2  1 
ATOM   27223 C  CE1  . PHE D 1 420 ? 82.071  119.297 129.201 1.00 97.57  ? 471 PHE D CE1  1 
ATOM   27224 C  CE2  . PHE D 1 420 ? 83.300  117.592 128.067 1.00 95.97  ? 471 PHE D CE2  1 
ATOM   27225 C  CZ   . PHE D 1 420 ? 82.364  118.605 128.044 1.00 95.28  ? 471 PHE D CZ   1 
ATOM   27226 H  H    . PHE D 1 420 ? 86.494  117.974 130.589 1.00 96.94  ? 471 PHE D H    1 
ATOM   27227 H  HA   . PHE D 1 420 ? 85.004  119.505 132.110 1.00 95.29  ? 471 PHE D HA   1 
ATOM   27228 H  HB2  . PHE D 1 420 ? 84.779  116.745 131.579 1.00 96.25  ? 471 PHE D HB2  1 
ATOM   27229 H  HB3  . PHE D 1 420 ? 83.683  117.551 132.397 1.00 94.63  ? 471 PHE D HB3  1 
ATOM   27230 H  HD1  . PHE D 1 420 ? 82.513  119.442 131.158 1.00 94.74  ? 471 PHE D HD1  1 
ATOM   27231 H  HD2  . PHE D 1 420 ? 84.570  116.589 129.259 1.00 97.34  ? 471 PHE D HD2  1 
ATOM   27232 H  HE1  . PHE D 1 420 ? 81.440  119.980 129.188 1.00 96.80  ? 471 PHE D HE1  1 
ATOM   27233 H  HE2  . PHE D 1 420 ? 83.499  117.125 127.288 1.00 95.23  ? 471 PHE D HE2  1 
ATOM   27234 H  HZ   . PHE D 1 420 ? 81.932  118.822 127.250 1.00 94.67  ? 471 PHE D HZ   1 
ATOM   27235 N  N    . PHE D 1 421 ? 86.873  117.447 133.683 1.00 92.53  ? 472 PHE D N    1 
ATOM   27236 C  CA   . PHE D 1 421 ? 87.449  117.196 135.000 1.00 92.98  ? 472 PHE D CA   1 
ATOM   27237 C  C    . PHE D 1 421 ? 88.076  118.467 135.563 1.00 92.93  ? 472 PHE D C    1 
ATOM   27238 O  O    . PHE D 1 421 ? 87.913  118.788 136.747 1.00 98.24  ? 472 PHE D O    1 
ATOM   27239 C  CB   . PHE D 1 421 ? 88.480  116.071 134.900 1.00 93.76  ? 472 PHE D CB   1 
ATOM   27240 C  CG   . PHE D 1 421 ? 89.244  115.828 136.169 1.00 97.60  ? 472 PHE D CG   1 
ATOM   27241 C  CD1  . PHE D 1 421 ? 88.599  115.377 137.307 1.00 97.39  ? 472 PHE D CD1  1 
ATOM   27242 C  CD2  . PHE D 1 421 ? 90.612  116.035 136.218 1.00 96.09  ? 472 PHE D CD2  1 
ATOM   27243 C  CE1  . PHE D 1 421 ? 89.301  115.148 138.474 1.00 98.30  ? 472 PHE D CE1  1 
ATOM   27244 C  CE2  . PHE D 1 421 ? 91.320  115.806 137.381 1.00 98.85  ? 472 PHE D CE2  1 
ATOM   27245 C  CZ   . PHE D 1 421 ? 90.664  115.362 138.510 1.00 98.28  ? 472 PHE D CZ   1 
ATOM   27246 H  H    . PHE D 1 421 ? 87.214  116.979 133.047 1.00 94.40  ? 472 PHE D H    1 
ATOM   27247 H  HA   . PHE D 1 421 ? 86.748  116.911 135.606 1.00 94.25  ? 472 PHE D HA   1 
ATOM   27248 H  HB2  . PHE D 1 421 ? 88.022  115.248 134.669 1.00 94.74  ? 472 PHE D HB2  1 
ATOM   27249 H  HB3  . PHE D 1 421 ? 89.121  116.296 134.208 1.00 94.68  ? 472 PHE D HB3  1 
ATOM   27250 H  HD1  . PHE D 1 421 ? 87.680  115.232 137.288 1.00 96.18  ? 472 PHE D HD1  1 
ATOM   27251 H  HD2  . PHE D 1 421 ? 91.059  116.334 135.460 1.00 94.85  ? 472 PHE D HD2  1 
ATOM   27252 H  HE1  . PHE D 1 421 ? 88.857  114.848 139.234 1.00 97.07  ? 472 PHE D HE1  1 
ATOM   27253 H  HE2  . PHE D 1 421 ? 92.239  115.951 137.403 1.00 96.54  ? 472 PHE D HE2  1 
ATOM   27254 H  HZ   . PHE D 1 421 ? 91.139  115.208 139.295 1.00 95.49  ? 472 PHE D HZ   1 
ATOM   27255 N  N    . LEU D 1 422 ? 88.790  119.212 134.718 1.00 90.29  ? 473 LEU D N    1 
ATOM   27256 C  CA   . LEU D 1 422 ? 89.380  120.471 135.154 1.00 90.17  ? 473 LEU D CA   1 
ATOM   27257 C  C    . LEU D 1 422 ? 88.313  121.509 135.477 1.00 89.03  ? 473 LEU D C    1 
ATOM   27258 O  O    . LEU D 1 422 ? 88.501  122.320 136.386 1.00 94.19  ? 473 LEU D O    1 
ATOM   27259 C  CB   . LEU D 1 422 ? 90.331  121.004 134.083 1.00 94.17  ? 473 LEU D CB   1 
ATOM   27260 C  CG   . LEU D 1 422 ? 91.704  120.331 134.017 1.00 95.52  ? 473 LEU D CG   1 
ATOM   27261 C  CD1  . LEU D 1 422 ? 92.502  120.869 132.843 1.00 92.18  ? 473 LEU D CD1  1 
ATOM   27262 C  CD2  . LEU D 1 422 ? 92.471  120.524 135.318 1.00 90.66  ? 473 LEU D CD2  1 
ATOM   27263 H  H    . LEU D 1 422 ? 88.946  119.010 133.896 1.00 93.54  ? 473 LEU D H    1 
ATOM   27264 H  HA   . LEU D 1 422 ? 89.887  120.314 135.964 1.00 92.12  ? 473 LEU D HA   1 
ATOM   27265 H  HB2  . LEU D 1 422 ? 89.911  120.890 133.216 1.00 94.43  ? 473 LEU D HB2  1 
ATOM   27266 H  HB3  . LEU D 1 422 ? 90.479  121.949 134.248 1.00 92.39  ? 473 LEU D HB3  1 
ATOM   27267 H  HG   . LEU D 1 422 ? 91.581  119.379 133.882 1.00 94.79  ? 473 LEU D HG   1 
ATOM   27268 H  HD11 . LEU D 1 422 ? 93.367  120.432 132.824 1.00 91.83  ? 473 LEU D HD11 1 
ATOM   27269 H  HD12 . LEU D 1 422 ? 92.018  120.684 132.023 1.00 93.28  ? 473 LEU D HD12 1 
ATOM   27270 H  HD13 . LEU D 1 422 ? 92.616  121.826 132.951 1.00 91.08  ? 473 LEU D HD13 1 
ATOM   27271 H  HD21 . LEU D 1 422 ? 92.462  121.464 135.555 1.00 89.01  ? 473 LEU D HD21 1 
ATOM   27272 H  HD22 . LEU D 1 422 ? 92.049  120.001 136.017 1.00 90.51  ? 473 LEU D HD22 1 
ATOM   27273 H  HD23 . LEU D 1 422 ? 93.384  120.222 135.192 1.00 89.24  ? 473 LEU D HD23 1 
ATOM   27274 N  N    . ALA D 1 423 ? 87.199  121.511 134.744 1.00 87.70  ? 474 ALA D N    1 
ATOM   27275 C  CA   . ALA D 1 423 ? 86.100  122.409 135.087 1.00 88.93  ? 474 ALA D CA   1 
ATOM   27276 C  C    . ALA D 1 423 ? 85.537  122.083 136.467 1.00 97.59  ? 474 ALA D C    1 
ATOM   27277 O  O    . ALA D 1 423 ? 85.254  122.986 137.266 1.00 99.29  ? 474 ALA D O    1 
ATOM   27278 C  CB   . ALA D 1 423 ? 85.002  122.322 134.029 1.00 88.95  ? 474 ALA D CB   1 
ATOM   27279 H  H    . ALA D 1 423 ? 87.058  121.013 134.057 1.00 91.50  ? 474 ALA D H    1 
ATOM   27280 H  HA   . ALA D 1 423 ? 86.429  123.321 135.105 1.00 89.51  ? 474 ALA D HA   1 
ATOM   27281 H  HB1  . ALA D 1 423 ? 84.669  121.412 133.993 1.00 91.67  ? 474 ALA D HB1  1 
ATOM   27282 H  HB2  . ALA D 1 423 ? 84.284  122.928 134.269 1.00 90.03  ? 474 ALA D HB2  1 
ATOM   27283 H  HB3  . ALA D 1 423 ? 85.374  122.573 133.168 1.00 92.19  ? 474 ALA D HB3  1 
ATOM   27284 N  N    . ALA D 1 424 ? 85.366  120.793 136.761 1.00 95.71  ? 475 ALA D N    1 
ATOM   27285 C  CA   . ALA D 1 424 ? 84.908  120.392 138.088 1.00 88.26  ? 475 ALA D CA   1 
ATOM   27286 C  C    . ALA D 1 424 ? 85.900  120.830 139.158 1.00 85.82  ? 475 ALA D C    1 
ATOM   27287 O  O    . ALA D 1 424 ? 85.512  121.315 140.229 1.00 88.34  ? 475 ALA D O    1 
ATOM   27288 C  CB   . ALA D 1 424 ? 84.698  118.879 138.134 1.00 86.10  ? 475 ALA D CB   1 
ATOM   27289 H  H    . ALA D 1 424 ? 85.506  120.141 136.218 1.00 93.17  ? 475 ALA D H    1 
ATOM   27290 H  HA   . ALA D 1 424 ? 84.057  120.820 138.273 1.00 89.73  ? 475 ALA D HA   1 
ATOM   27291 H  HB1  . ALA D 1 424 ? 85.538  118.438 137.935 1.00 88.87  ? 475 ALA D HB1  1 
ATOM   27292 H  HB2  . ALA D 1 424 ? 84.030  118.633 137.475 1.00 88.94  ? 475 ALA D HB2  1 
ATOM   27293 H  HB3  . ALA D 1 424 ? 84.395  118.630 139.021 1.00 88.27  ? 475 ALA D HB3  1 
ATOM   27294 N  N    . CYS D 1 425 ? 87.195  120.662 138.882 1.00 86.50  ? 476 CYS D N    1 
ATOM   27295 C  CA   . CYS D 1 425 ? 88.213  121.102 139.831 1.00 86.05  ? 476 CYS D CA   1 
ATOM   27296 C  C    . CYS D 1 425 ? 88.152  122.610 140.040 1.00 89.76  ? 476 CYS D C    1 
ATOM   27297 O  O    . CYS D 1 425 ? 88.337  123.097 141.160 1.00 92.83  ? 476 CYS D O    1 
ATOM   27298 C  CB   . CYS D 1 425 ? 89.598  120.681 139.345 1.00 85.85  ? 476 CYS D CB   1 
ATOM   27299 S  SG   . CYS D 1 425 ? 89.825  118.891 139.226 1.00 90.96  ? 476 CYS D SG   1 
ATOM   27300 H  H    . CYS D 1 425 ? 87.504  120.302 138.165 1.00 89.87  ? 476 CYS D H    1 
ATOM   27301 H  HA   . CYS D 1 425 ? 88.052  120.674 140.687 1.00 88.38  ? 476 CYS D HA   1 
ATOM   27302 H  HB2  . CYS D 1 425 ? 89.748  121.057 138.464 1.00 88.29  ? 476 CYS D HB2  1 
ATOM   27303 H  HB3  . CYS D 1 425 ? 90.262  121.022 139.965 1.00 85.73  ? 476 CYS D HB3  1 
ATOM   27304 H  HG   . CYS D 1 425 ? 89.662  118.404 140.310 1.00 91.19  ? 476 CYS D HG   1 
ATOM   27305 N  N    . GLU D 1 426 ? 87.901  123.367 138.972 1.00 91.23  ? 477 GLU D N    1 
ATOM   27306 C  CA   . GLU D 1 426 ? 87.786  124.816 139.099 1.00 89.17  ? 477 GLU D CA   1 
ATOM   27307 C  C    . GLU D 1 426 ? 86.588  125.194 139.962 1.00 90.89  ? 477 GLU D C    1 
ATOM   27308 O  O    . GLU D 1 426 ? 86.666  126.125 140.771 1.00 90.22  ? 477 GLU D O    1 
ATOM   27309 C  CB   . GLU D 1 426 ? 87.682  125.454 137.712 1.00 89.05  ? 477 GLU D CB   1 
ATOM   27310 C  CG   . GLU D 1 426 ? 87.303  126.937 137.701 1.00 96.40  ? 477 GLU D CG   1 
ATOM   27311 C  CD   . GLU D 1 426 ? 88.439  127.838 138.150 1.00 96.72  ? 477 GLU D CD   1 
ATOM   27312 O  OE1  . GLU D 1 426 ? 89.536  127.318 138.441 1.00 89.68  ? 477 GLU D OE1  1 
ATOM   27313 O  OE2  . GLU D 1 426 ? 88.233  129.069 138.209 1.00 86.76  ? 477 GLU D OE2  1 
ATOM   27314 H  H    . GLU D 1 426 ? 87.795  123.069 138.172 1.00 90.95  ? 477 GLU D H    1 
ATOM   27315 H  HA   . GLU D 1 426 ? 88.583  125.161 139.529 1.00 89.54  ? 477 GLU D HA   1 
ATOM   27316 H  HB2  . GLU D 1 426 ? 88.540  125.368 137.268 1.00 89.95  ? 477 GLU D HB2  1 
ATOM   27317 H  HB3  . GLU D 1 426 ? 87.006  124.977 137.205 1.00 90.00  ? 477 GLU D HB3  1 
ATOM   27318 H  HG2  . GLU D 1 426 ? 87.075  127.188 136.793 1.00 93.81  ? 477 GLU D HG2  1 
ATOM   27319 H  HG3  . GLU D 1 426 ? 86.542  127.095 138.280 1.00 94.00  ? 477 GLU D HG3  1 
ATOM   27320 N  N    . ILE D 1 427 ? 85.466  124.493 139.792 1.00 93.48  ? 478 ILE D N    1 
ATOM   27321 C  CA   . ILE D 1 427 ? 84.299  124.760 140.631 1.00 95.24  ? 478 ILE D CA   1 
ATOM   27322 C  C    . ILE D 1 427 ? 84.615  124.463 142.094 1.00 96.09  ? 478 ILE D C    1 
ATOM   27323 O  O    . ILE D 1 427 ? 84.238  125.225 142.999 1.00 95.78  ? 478 ILE D O    1 
ATOM   27324 C  CB   . ILE D 1 427 ? 83.090  123.945 140.138 1.00 96.25  ? 478 ILE D CB   1 
ATOM   27325 C  CG1  . ILE D 1 427 ? 82.636  124.444 138.765 1.00 93.58  ? 478 ILE D CG1  1 
ATOM   27326 C  CG2  . ILE D 1 427 ? 81.948  124.031 141.142 1.00 96.87  ? 478 ILE D CG2  1 
ATOM   27327 C  CD1  . ILE D 1 427 ? 81.722  123.482 138.037 1.00 93.50  ? 478 ILE D CD1  1 
ATOM   27328 H  H    . ILE D 1 427 ? 85.356  123.870 139.210 1.00 92.82  ? 478 ILE D H    1 
ATOM   27329 H  HA   . ILE D 1 427 ? 84.071  125.701 140.561 1.00 93.80  ? 478 ILE D HA   1 
ATOM   27330 H  HB   . ILE D 1 427 ? 83.358  123.016 140.055 1.00 94.05  ? 478 ILE D HB   1 
ATOM   27331 H  HG12 . ILE D 1 427 ? 82.155  125.279 138.880 1.00 93.61  ? 478 ILE D HG12 1 
ATOM   27332 H  HG13 . ILE D 1 427 ? 83.417  124.589 138.209 1.00 93.19  ? 478 ILE D HG13 1 
ATOM   27333 H  HG21 . ILE D 1 427 ? 81.124  123.760 140.709 1.00 96.07  ? 478 ILE D HG21 1 
ATOM   27334 H  HG22 . ILE D 1 427 ? 82.137  123.440 141.887 1.00 95.85  ? 478 ILE D HG22 1 
ATOM   27335 H  HG23 . ILE D 1 427 ? 81.871  124.946 141.453 1.00 95.09  ? 478 ILE D HG23 1 
ATOM   27336 H  HD11 . ILE D 1 427 ? 82.143  122.608 138.010 1.00 93.26  ? 478 ILE D HD11 1 
ATOM   27337 H  HD12 . ILE D 1 427 ? 81.578  123.807 137.134 1.00 93.35  ? 478 ILE D HD12 1 
ATOM   27338 H  HD13 . ILE D 1 427 ? 80.877  123.428 138.508 1.00 93.84  ? 478 ILE D HD13 1 
ATOM   27339 N  N    . ILE D 1 428 ? 85.299  123.346 142.351 1.00 91.02  ? 479 ILE D N    1 
ATOM   27340 C  CA   . ILE D 1 428 ? 85.695  123.019 143.718 1.00 87.97  ? 479 ILE D CA   1 
ATOM   27341 C  C    . ILE D 1 428 ? 86.606  124.105 144.277 1.00 90.61  ? 479 ILE D C    1 
ATOM   27342 O  O    . ILE D 1 428 ? 86.521  124.465 145.458 1.00 94.17  ? 479 ILE D O    1 
ATOM   27343 C  CB   . ILE D 1 428 ? 86.370  121.635 143.760 1.00 85.72  ? 479 ILE D CB   1 
ATOM   27344 C  CG1  . ILE D 1 428 ? 85.324  120.520 143.661 1.00 84.91  ? 479 ILE D CG1  1 
ATOM   27345 C  CG2  . ILE D 1 428 ? 87.202  121.478 145.025 1.00 89.82  ? 479 ILE D CG2  1 
ATOM   27346 C  CD1  . ILE D 1 428 ? 84.404  120.402 144.870 1.00 88.14  ? 479 ILE D CD1  1 
ATOM   27347 H  H    . ILE D 1 428 ? 85.541  122.771 141.760 1.00 90.77  ? 479 ILE D H    1 
ATOM   27348 H  HA   . ILE D 1 428 ? 84.902  122.990 144.274 1.00 89.43  ? 479 ILE D HA   1 
ATOM   27349 H  HB   . ILE D 1 428 ? 86.963  121.563 142.995 1.00 88.24  ? 479 ILE D HB   1 
ATOM   27350 H  HG12 . ILE D 1 428 ? 84.768  120.685 142.884 1.00 87.54  ? 479 ILE D HG12 1 
ATOM   27351 H  HG13 . ILE D 1 428 ? 85.784  119.672 143.559 1.00 85.49  ? 479 ILE D HG13 1 
ATOM   27352 H  HG21 . ILE D 1 428 ? 87.384  120.536 145.164 1.00 88.63  ? 479 ILE D HG21 1 
ATOM   27353 H  HG22 . ILE D 1 428 ? 88.037  121.961 144.922 1.00 88.38  ? 479 ILE D HG22 1 
ATOM   27354 H  HG23 . ILE D 1 428 ? 86.703  121.830 145.779 1.00 90.86  ? 479 ILE D HG23 1 
ATOM   27355 H  HD11 . ILE D 1 428 ? 83.809  119.648 144.736 1.00 86.41  ? 479 ILE D HD11 1 
ATOM   27356 H  HD12 . ILE D 1 428 ? 84.938  120.259 145.667 1.00 88.97  ? 479 ILE D HD12 1 
ATOM   27357 H  HD13 . ILE D 1 428 ? 83.885  121.215 144.960 1.00 88.47  ? 479 ILE D HD13 1 
ATOM   27358 N  N    . PHE D 1 429 ? 87.500  124.634 143.440 1.00 88.86  ? 480 PHE D N    1 
ATOM   27359 C  CA   . PHE D 1 429 ? 88.392  125.700 143.882 1.00 87.63  ? 480 PHE D CA   1 
ATOM   27360 C  C    . PHE D 1 429 ? 87.608  126.946 144.273 1.00 91.39  ? 480 PHE D C    1 
ATOM   27361 O  O    . PHE D 1 429 ? 87.927  127.600 145.270 1.00 91.49  ? 480 PHE D O    1 
ATOM   27362 C  CB   . PHE D 1 429 ? 89.402  126.026 142.783 1.00 86.32  ? 480 PHE D CB   1 
ATOM   27363 C  CG   . PHE D 1 429 ? 90.389  127.090 143.165 1.00 84.07  ? 480 PHE D CG   1 
ATOM   27364 C  CD1  . PHE D 1 429 ? 91.452  126.799 144.001 1.00 80.67  ? 480 PHE D CD1  1 
ATOM   27365 C  CD2  . PHE D 1 429 ? 90.252  128.382 142.690 1.00 83.52  ? 480 PHE D CD2  1 
ATOM   27366 C  CE1  . PHE D 1 429 ? 92.360  127.776 144.355 1.00 78.02  ? 480 PHE D CE1  1 
ATOM   27367 C  CE2  . PHE D 1 429 ? 91.158  129.362 143.041 1.00 79.22  ? 480 PHE D CE2  1 
ATOM   27368 C  CZ   . PHE D 1 429 ? 92.212  129.058 143.874 1.00 76.37  ? 480 PHE D CZ   1 
ATOM   27369 H  H    . PHE D 1 429 ? 87.608  124.395 142.621 1.00 89.32  ? 480 PHE D H    1 
ATOM   27370 H  HA   . PHE D 1 429 ? 88.883  125.398 144.662 1.00 87.25  ? 480 PHE D HA   1 
ATOM   27371 H  HB2  . PHE D 1 429 ? 89.901  125.222 142.569 1.00 86.26  ? 480 PHE D HB2  1 
ATOM   27372 H  HB3  . PHE D 1 429 ? 88.922  126.335 141.999 1.00 88.12  ? 480 PHE D HB3  1 
ATOM   27373 H  HD1  . PHE D 1 429 ? 91.556  125.935 144.329 1.00 81.99  ? 480 PHE D HD1  1 
ATOM   27374 H  HD2  . PHE D 1 429 ? 89.542  128.592 142.127 1.00 84.00  ? 480 PHE D HD2  1 
ATOM   27375 H  HE1  . PHE D 1 429 ? 93.071  127.568 144.917 1.00 78.64  ? 480 PHE D HE1  1 
ATOM   27376 H  HE2  . PHE D 1 429 ? 91.057  130.227 142.715 1.00 79.71  ? 480 PHE D HE2  1 
ATOM   27377 H  HZ   . PHE D 1 429 ? 92.824  129.717 144.111 1.00 77.16  ? 480 PHE D HZ   1 
ATOM   27378 N  N    . CYS D 1 430 ? 86.580  127.294 143.495 1.00 94.79  ? 481 CYS D N    1 
ATOM   27379 C  CA   . CYS D 1 430 ? 85.753  128.443 143.842 1.00 93.95  ? 481 CYS D CA   1 
ATOM   27380 C  C    . CYS D 1 430 ? 85.012  128.219 145.153 1.00 97.65  ? 481 CYS D C    1 
ATOM   27381 O  O    . CYS D 1 430 ? 84.902  129.144 145.969 1.00 101.02 ? 481 CYS D O    1 
ATOM   27382 C  CB   . CYS D 1 430 ? 84.760  128.737 142.718 1.00 97.28  ? 481 CYS D CB   1 
ATOM   27383 S  SG   . CYS D 1 430 ? 85.515  129.389 141.212 1.00 105.86 ? 481 CYS D SG   1 
ATOM   27384 H  H    . CYS D 1 430 ? 86.344  126.886 142.777 1.00 93.69  ? 481 CYS D H    1 
ATOM   27385 H  HA   . CYS D 1 430 ? 86.322  129.221 143.949 1.00 93.93  ? 481 CYS D HA   1 
ATOM   27386 H  HB2  . CYS D 1 430 ? 84.301  127.914 142.486 1.00 96.50  ? 481 CYS D HB2  1 
ATOM   27387 H  HB3  . CYS D 1 430 ? 84.118  129.392 143.034 1.00 96.37  ? 481 CYS D HB3  1 
ATOM   27388 H  HG   . CYS D 1 430 ? 86.309  128.593 140.793 1.00 95.12  ? 481 CYS D HG   1 
ATOM   27389 N  N    . PHE D 1 431 ? 84.493  127.009 145.373 1.00 96.82  ? 482 PHE D N    1 
ATOM   27390 C  CA   . PHE D 1 431 ? 83.843  126.722 146.650 1.00 99.47  ? 482 PHE D CA   1 
ATOM   27391 C  C    . PHE D 1 431 ? 84.823  126.869 147.810 1.00 97.28  ? 482 PHE D C    1 
ATOM   27392 O  O    . PHE D 1 431 ? 84.500  127.487 148.835 1.00 96.02  ? 482 PHE D O    1 
ATOM   27393 C  CB   . PHE D 1 431 ? 83.246  125.313 146.636 1.00 96.87  ? 482 PHE D CB   1 
ATOM   27394 C  CG   . PHE D 1 431 ? 82.018  125.174 145.774 1.00 100.09 ? 482 PHE D CG   1 
ATOM   27395 C  CD1  . PHE D 1 431 ? 81.091  126.200 145.678 1.00 98.44  ? 482 PHE D CD1  1 
ATOM   27396 C  CD2  . PHE D 1 431 ? 81.792  124.009 145.061 1.00 98.15  ? 482 PHE D CD2  1 
ATOM   27397 C  CE1  . PHE D 1 431 ? 79.968  126.067 144.886 1.00 102.84 ? 482 PHE D CE1  1 
ATOM   27398 C  CE2  . PHE D 1 431 ? 80.670  123.870 144.269 1.00 102.73 ? 482 PHE D CE2  1 
ATOM   27399 C  CZ   . PHE D 1 431 ? 79.757  124.901 144.182 1.00 106.89 ? 482 PHE D CZ   1 
ATOM   27400 H  H    . PHE D 1 431 ? 84.502  126.355 144.814 1.00 95.70  ? 482 PHE D H    1 
ATOM   27401 H  HA   . PHE D 1 431 ? 83.133  127.365 146.796 1.00 99.08  ? 482 PHE D HA   1 
ATOM   27402 H  HB2  . PHE D 1 431 ? 83.915  124.696 146.300 1.00 96.13  ? 482 PHE D HB2  1 
ATOM   27403 H  HB3  . PHE D 1 431 ? 83.001  125.070 147.542 1.00 97.08  ? 482 PHE D HB3  1 
ATOM   27404 H  HD1  . PHE D 1 431 ? 81.227  126.990 146.150 1.00 98.11  ? 482 PHE D HD1  1 
ATOM   27405 H  HD2  . PHE D 1 431 ? 82.405  123.311 145.116 1.00 96.39  ? 482 PHE D HD2  1 
ATOM   27406 H  HE1  . PHE D 1 431 ? 79.353  126.763 144.830 1.00 101.98 ? 482 PHE D HE1  1 
ATOM   27407 H  HE2  . PHE D 1 431 ? 80.530  123.083 143.794 1.00 100.41 ? 482 PHE D HE2  1 
ATOM   27408 H  HZ   . PHE D 1 431 ? 79.000  124.809 143.649 1.00 104.38 ? 482 PHE D HZ   1 
ATOM   27409 N  N    . PHE D 1 432 ? 86.029  126.316 147.659 1.00 96.07  ? 483 PHE D N    1 
ATOM   27410 C  CA   . PHE D 1 432 ? 87.045  126.453 148.698 1.00 92.50  ? 483 PHE D CA   1 
ATOM   27411 C  C    . PHE D 1 432 ? 87.370  127.916 148.953 1.00 94.22  ? 483 PHE D C    1 
ATOM   27412 O  O    . PHE D 1 432 ? 87.546  128.333 150.105 1.00 95.88  ? 483 PHE D O    1 
ATOM   27413 C  CB   . PHE D 1 432 ? 88.315  125.700 148.291 1.00 90.14  ? 483 PHE D CB   1 
ATOM   27414 C  CG   . PHE D 1 432 ? 88.425  124.314 148.868 1.00 92.33  ? 483 PHE D CG   1 
ATOM   27415 C  CD1  . PHE D 1 432 ? 88.197  124.080 150.213 1.00 98.98  ? 483 PHE D CD1  1 
ATOM   27416 C  CD2  . PHE D 1 432 ? 88.769  123.245 148.059 1.00 89.70  ? 483 PHE D CD2  1 
ATOM   27417 C  CE1  . PHE D 1 432 ? 88.305  122.808 150.737 1.00 101.37 ? 483 PHE D CE1  1 
ATOM   27418 C  CE2  . PHE D 1 432 ? 88.877  121.971 148.578 1.00 87.22  ? 483 PHE D CE2  1 
ATOM   27419 C  CZ   . PHE D 1 432 ? 88.645  121.753 149.919 1.00 94.02  ? 483 PHE D CZ   1 
ATOM   27420 H  H    . PHE D 1 432 ? 86.278  125.862 146.973 1.00 94.97  ? 483 PHE D H    1 
ATOM   27421 H  HA   . PHE D 1 432 ? 86.702  126.079 149.522 1.00 93.55  ? 483 PHE D HA   1 
ATOM   27422 H  HB2  . PHE D 1 432 ? 88.334  125.620 147.325 1.00 91.58  ? 483 PHE D HB2  1 
ATOM   27423 H  HB3  . PHE D 1 432 ? 89.085  126.207 148.592 1.00 90.85  ? 483 PHE D HB3  1 
ATOM   27424 H  HD1  . PHE D 1 432 ? 87.967  124.789 150.769 1.00 95.95  ? 483 PHE D HD1  1 
ATOM   27425 H  HD2  . PHE D 1 432 ? 88.927  123.387 147.153 1.00 90.14  ? 483 PHE D HD2  1 
ATOM   27426 H  HE1  . PHE D 1 432 ? 88.147  122.664 151.642 1.00 97.85  ? 483 PHE D HE1  1 
ATOM   27427 H  HE2  . PHE D 1 432 ? 89.107  121.260 148.024 1.00 88.24  ? 483 PHE D HE2  1 
ATOM   27428 H  HZ   . PHE D 1 432 ? 88.717  120.895 150.271 1.00 92.63  ? 483 PHE D HZ   1 
ATOM   27429 N  N    . ILE D 1 433 ? 87.467  128.710 147.887 1.00 95.62  ? 484 ILE D N    1 
ATOM   27430 C  CA   . ILE D 1 433 ? 87.849  130.107 148.037 1.00 94.83  ? 484 ILE D CA   1 
ATOM   27431 C  C    . ILE D 1 433 ? 86.756  130.879 148.760 1.00 97.60  ? 484 ILE D C    1 
ATOM   27432 O  O    . ILE D 1 433 ? 87.040  131.730 149.608 1.00 100.76 ? 484 ILE D O    1 
ATOM   27433 C  CB   . ILE D 1 433 ? 88.165  130.717 146.659 1.00 92.97  ? 484 ILE D CB   1 
ATOM   27434 C  CG1  . ILE D 1 433 ? 89.593  130.366 146.223 1.00 89.93  ? 484 ILE D CG1  1 
ATOM   27435 C  CG2  . ILE D 1 433 ? 87.983  132.233 146.684 1.00 88.99  ? 484 ILE D CG2  1 
ATOM   27436 C  CD1  . ILE D 1 433 ? 90.682  130.720 147.219 1.00 89.14  ? 484 ILE D CD1  1 
ATOM   27437 H  H    . ILE D 1 433 ? 87.320  128.465 147.077 1.00 95.30  ? 484 ILE D H    1 
ATOM   27438 H  HA   . ILE D 1 433 ? 88.635  130.152 148.599 1.00 94.11  ? 484 ILE D HA   1 
ATOM   27439 H  HB   . ILE D 1 433 ? 87.547  130.347 146.010 1.00 94.24  ? 484 ILE D HB   1 
ATOM   27440 H  HG12 . ILE D 1 433 ? 89.640  129.410 146.066 1.00 89.80  ? 484 ILE D HG12 1 
ATOM   27441 H  HG13 . ILE D 1 433 ? 89.787  130.839 145.397 1.00 89.34  ? 484 ILE D HG13 1 
ATOM   27442 H  HG21 . ILE D 1 433 ? 87.039  132.442 146.595 1.00 92.24  ? 484 ILE D HG21 1 
ATOM   27443 H  HG22 . ILE D 1 433 ? 88.473  132.620 145.943 1.00 90.34  ? 484 ILE D HG22 1 
ATOM   27444 H  HG23 . ILE D 1 433 ? 88.326  132.584 147.521 1.00 91.26  ? 484 ILE D HG23 1 
ATOM   27445 H  HD11 . ILE D 1 433 ? 90.544  131.627 147.534 1.00 90.65  ? 484 ILE D HD11 1 
ATOM   27446 H  HD12 . ILE D 1 433 ? 91.541  130.649 146.777 1.00 88.29  ? 484 ILE D HD12 1 
ATOM   27447 H  HD13 . ILE D 1 433 ? 90.652  130.101 147.963 1.00 90.04  ? 484 ILE D HD13 1 
ATOM   27448 N  N    . PHE D 1 434 ? 85.491  130.604 148.437 1.00 97.36  ? 485 PHE D N    1 
ATOM   27449 C  CA   . PHE D 1 434 ? 84.397  131.255 149.152 1.00 100.09 ? 485 PHE D CA   1 
ATOM   27450 C  C    . PHE D 1 434 ? 84.405  130.870 150.627 1.00 102.63 ? 485 PHE D C    1 
ATOM   27451 O  O    . PHE D 1 434 ? 84.204  131.719 151.507 1.00 103.11 ? 485 PHE D O    1 
ATOM   27452 C  CB   . PHE D 1 434 ? 83.058  130.892 148.513 1.00 103.88 ? 485 PHE D CB   1 
ATOM   27453 C  CG   . PHE D 1 434 ? 81.872  131.291 149.340 1.00 110.08 ? 485 PHE D CG   1 
ATOM   27454 C  CD1  . PHE D 1 434 ? 81.493  132.620 149.433 1.00 108.12 ? 485 PHE D CD1  1 
ATOM   27455 C  CD2  . PHE D 1 434 ? 81.141  130.341 150.032 1.00 107.29 ? 485 PHE D CD2  1 
ATOM   27456 C  CE1  . PHE D 1 434 ? 80.405  132.992 150.198 1.00 109.16 ? 485 PHE D CE1  1 
ATOM   27457 C  CE2  . PHE D 1 434 ? 80.052  130.707 150.797 1.00 108.77 ? 485 PHE D CE2  1 
ATOM   27458 C  CZ   . PHE D 1 434 ? 79.684  132.035 150.880 1.00 109.54 ? 485 PHE D CZ   1 
ATOM   27459 H  H    . PHE D 1 434 ? 85.246  130.056 147.821 1.00 97.48  ? 485 PHE D H    1 
ATOM   27460 H  HA   . PHE D 1 434 ? 84.507  132.217 149.092 1.00 99.97  ? 485 PHE D HA   1 
ATOM   27461 H  HB2  . PHE D 1 434 ? 82.988  131.341 147.656 1.00 104.02 ? 485 PHE D HB2  1 
ATOM   27462 H  HB3  . PHE D 1 434 ? 83.021  129.931 148.385 1.00 101.63 ? 485 PHE D HB3  1 
ATOM   27463 H  HD1  . PHE D 1 434 ? 81.977  133.269 148.976 1.00 106.40 ? 485 PHE D HD1  1 
ATOM   27464 H  HD2  . PHE D 1 434 ? 81.386  129.445 149.979 1.00 105.16 ? 485 PHE D HD2  1 
ATOM   27465 H  HE1  . PHE D 1 434 ? 80.159  133.888 150.252 1.00 108.82 ? 485 PHE D HE1  1 
ATOM   27466 H  HE2  . PHE D 1 434 ? 79.568  130.060 151.256 1.00 107.75 ? 485 PHE D HE2  1 
ATOM   27467 H  HZ   . PHE D 1 434 ? 78.950  132.283 151.395 1.00 108.58 ? 485 PHE D HZ   1 
ATOM   27468 N  N    . TYR D 1 435 ? 84.631  129.587 150.917 1.00 101.39 ? 486 TYR D N    1 
ATOM   27469 C  CA   . TYR D 1 435 ? 84.673  129.141 152.307 1.00 98.77  ? 486 TYR D CA   1 
ATOM   27470 C  C    . TYR D 1 435 ? 85.788  129.847 153.071 1.00 97.77  ? 486 TYR D C    1 
ATOM   27471 O  O    . TYR D 1 435 ? 85.587  130.323 154.197 1.00 103.47 ? 486 TYR D O    1 
ATOM   27472 C  CB   . TYR D 1 435 ? 84.852  127.622 152.350 1.00 100.55 ? 486 TYR D CB   1 
ATOM   27473 C  CG   . TYR D 1 435 ? 85.542  127.099 153.589 1.00 103.87 ? 486 TYR D CG   1 
ATOM   27474 C  CD1  . TYR D 1 435 ? 84.958  127.228 154.842 1.00 103.98 ? 486 TYR D CD1  1 
ATOM   27475 C  CD2  . TYR D 1 435 ? 86.774  126.464 153.504 1.00 101.65 ? 486 TYR D CD2  1 
ATOM   27476 C  CE1  . TYR D 1 435 ? 85.585  126.746 155.976 1.00 102.85 ? 486 TYR D CE1  1 
ATOM   27477 C  CE2  . TYR D 1 435 ? 87.408  125.979 154.630 1.00 101.34 ? 486 TYR D CE2  1 
ATOM   27478 C  CZ   . TYR D 1 435 ? 86.809  126.122 155.863 1.00 102.19 ? 486 TYR D CZ   1 
ATOM   27479 O  OH   . TYR D 1 435 ? 87.437  125.641 156.988 1.00 98.21  ? 486 TYR D OH   1 
ATOM   27480 H  H    . TYR D 1 435 ? 84.761  128.966 150.336 1.00 100.33 ? 486 TYR D H    1 
ATOM   27481 H  HA   . TYR D 1 435 ? 83.830  129.357 152.735 1.00 100.43 ? 486 TYR D HA   1 
ATOM   27482 H  HB2  . TYR D 1 435 ? 83.977  127.206 152.304 1.00 100.67 ? 486 TYR D HB2  1 
ATOM   27483 H  HB3  . TYR D 1 435 ? 85.382  127.351 151.584 1.00 100.06 ? 486 TYR D HB3  1 
ATOM   27484 H  HD1  . TYR D 1 435 ? 84.132  127.648 154.921 1.00 102.52 ? 486 TYR D HD1  1 
ATOM   27485 H  HD2  . TYR D 1 435 ? 87.181  126.366 152.673 1.00 100.10 ? 486 TYR D HD2  1 
ATOM   27486 H  HE1  . TYR D 1 435 ? 85.183  126.841 156.809 1.00 102.08 ? 486 TYR D HE1  1 
ATOM   27487 H  HE2  . TYR D 1 435 ? 88.234  125.558 154.558 1.00 100.35 ? 486 TYR D HE2  1 
ATOM   27488 H  HH   . TYR D 1 435 ? 86.965  125.789 157.666 1.00 99.32  ? 486 TYR D HH   1 
ATOM   27489 N  N    . TYR D 1 436 ? 86.972  129.937 152.462 1.00 96.64  ? 487 TYR D N    1 
ATOM   27490 C  CA   . TYR D 1 436 ? 88.083  130.632 153.105 1.00 98.62  ? 487 TYR D CA   1 
ATOM   27491 C  C    . TYR D 1 436 ? 87.795  132.118 153.271 1.00 98.50  ? 487 TYR D C    1 
ATOM   27492 O  O    . TYR D 1 436 ? 88.166  132.705 154.291 1.00 99.59  ? 487 TYR D O    1 
ATOM   27493 C  CB   . TYR D 1 436 ? 89.369  130.424 152.305 1.00 99.29  ? 487 TYR D CB   1 
ATOM   27494 C  CG   . TYR D 1 436 ? 90.118  129.166 152.682 1.00 99.21  ? 487 TYR D CG   1 
ATOM   27495 C  CD1  . TYR D 1 436 ? 90.646  129.006 153.955 1.00 96.48  ? 487 TYR D CD1  1 
ATOM   27496 C  CD2  . TYR D 1 436 ? 90.294  128.138 151.767 1.00 98.82  ? 487 TYR D CD2  1 
ATOM   27497 C  CE1  . TYR D 1 436 ? 91.329  127.859 154.306 1.00 95.67  ? 487 TYR D CE1  1 
ATOM   27498 C  CE2  . TYR D 1 436 ? 90.976  126.986 152.110 1.00 96.46  ? 487 TYR D CE2  1 
ATOM   27499 C  CZ   . TYR D 1 436 ? 91.491  126.853 153.381 1.00 96.92  ? 487 TYR D CZ   1 
ATOM   27500 O  OH   . TYR D 1 436 ? 92.171  125.710 153.729 1.00 95.04  ? 487 TYR D OH   1 
ATOM   27501 H  H    . TYR D 1 436 ? 87.155  129.609 151.689 1.00 98.13  ? 487 TYR D H    1 
ATOM   27502 H  HA   . TYR D 1 436 ? 88.214  130.257 153.989 1.00 98.45  ? 487 TYR D HA   1 
ATOM   27503 H  HB2  . TYR D 1 436 ? 89.147  130.368 151.362 1.00 98.18  ? 487 TYR D HB2  1 
ATOM   27504 H  HB3  . TYR D 1 436 ? 89.959  131.179 152.460 1.00 99.01  ? 487 TYR D HB3  1 
ATOM   27505 H  HD1  . TYR D 1 436 ? 90.539  129.684 154.583 1.00 96.93  ? 487 TYR D HD1  1 
ATOM   27506 H  HD2  . TYR D 1 436 ? 89.947  128.225 150.908 1.00 96.26  ? 487 TYR D HD2  1 
ATOM   27507 H  HE1  . TYR D 1 436 ? 91.678  127.767 155.163 1.00 95.85  ? 487 TYR D HE1  1 
ATOM   27508 H  HE2  . TYR D 1 436 ? 91.087  126.305 151.486 1.00 93.87  ? 487 TYR D HE2  1 
ATOM   27509 H  HH   . TYR D 1 436 ? 92.430  125.762 154.527 1.00 94.25  ? 487 TYR D HH   1 
ATOM   27510 N  N    . VAL D 1 437 ? 87.150  132.745 152.286 1.00 100.22 ? 488 VAL D N    1 
ATOM   27511 C  CA   . VAL D 1 437 ? 86.790  134.155 152.414 1.00 101.34 ? 488 VAL D CA   1 
ATOM   27512 C  C    . VAL D 1 437 ? 85.891  134.352 153.625 1.00 105.00 ? 488 VAL D C    1 
ATOM   27513 O  O    . VAL D 1 437 ? 86.090  135.269 154.431 1.00 104.74 ? 488 VAL D O    1 
ATOM   27514 C  CB   . VAL D 1 437 ? 86.109  134.656 151.127 1.00 99.20  ? 488 VAL D CB   1 
ATOM   27515 C  CG1  . VAL D 1 437 ? 85.376  135.966 151.383 1.00 100.19 ? 488 VAL D CG1  1 
ATOM   27516 C  CG2  . VAL D 1 437 ? 87.121  134.816 150.009 1.00 96.01  ? 488 VAL D CG2  1 
ATOM   27517 H  H    . VAL D 1 437 ? 86.912  132.382 151.544 1.00 100.07 ? 488 VAL D H    1 
ATOM   27518 H  HA   . VAL D 1 437 ? 87.596  134.676 152.551 1.00 100.31 ? 488 VAL D HA   1 
ATOM   27519 H  HB   . VAL D 1 437 ? 85.454  133.999 150.844 1.00 100.05 ? 488 VAL D HB   1 
ATOM   27520 H  HG11 . VAL D 1 437 ? 85.212  136.402 150.532 1.00 100.37 ? 488 VAL D HG11 1 
ATOM   27521 H  HG12 . VAL D 1 437 ? 84.533  135.779 151.824 1.00 100.37 ? 488 VAL D HG12 1 
ATOM   27522 H  HG13 . VAL D 1 437 ? 85.928  136.534 151.942 1.00 99.91  ? 488 VAL D HG13 1 
ATOM   27523 H  HG21 . VAL D 1 437 ? 87.692  134.034 149.990 1.00 98.75  ? 488 VAL D HG21 1 
ATOM   27524 H  HG22 . VAL D 1 437 ? 86.646  134.897 149.167 1.00 98.38  ? 488 VAL D HG22 1 
ATOM   27525 H  HG23 . VAL D 1 437 ? 87.647  135.615 150.169 1.00 98.22  ? 488 VAL D HG23 1 
ATOM   27526 N  N    . VAL D 1 438 ? 84.883  133.490 153.768 1.00 107.55 ? 489 VAL D N    1 
ATOM   27527 C  CA   . VAL D 1 438 ? 83.963  133.610 154.894 1.00 106.93 ? 489 VAL D CA   1 
ATOM   27528 C  C    . VAL D 1 438 ? 84.711  133.434 156.210 1.00 108.34 ? 489 VAL D C    1 
ATOM   27529 O  O    . VAL D 1 438 ? 84.515  134.199 157.162 1.00 111.72 ? 489 VAL D O    1 
ATOM   27530 C  CB   . VAL D 1 438 ? 82.814  132.595 154.758 1.00 106.33 ? 489 VAL D CB   1 
ATOM   27531 C  CG1  . VAL D 1 438 ? 82.026  132.509 156.055 1.00 106.77 ? 489 VAL D CG1  1 
ATOM   27532 C  CG2  . VAL D 1 438 ? 81.906  132.977 153.602 1.00 105.61 ? 489 VAL D CG2  1 
ATOM   27533 H  H    . VAL D 1 438 ? 84.714  132.837 153.234 1.00 104.64 ? 489 VAL D H    1 
ATOM   27534 H  HA   . VAL D 1 438 ? 83.576  134.500 154.889 1.00 105.65 ? 489 VAL D HA   1 
ATOM   27535 H  HB   . VAL D 1 438 ? 83.185  131.719 154.572 1.00 104.62 ? 489 VAL D HB   1 
ATOM   27536 H  HG11 . VAL D 1 438 ? 81.935  133.399 156.430 1.00 107.09 ? 489 VAL D HG11 1 
ATOM   27537 H  HG12 . VAL D 1 438 ? 82.499  131.933 156.676 1.00 105.92 ? 489 VAL D HG12 1 
ATOM   27538 H  HG13 . VAL D 1 438 ? 81.149  132.138 155.866 1.00 106.95 ? 489 VAL D HG13 1 
ATOM   27539 H  HG21 . VAL D 1 438 ? 81.197  132.319 153.527 1.00 106.72 ? 489 VAL D HG21 1 
ATOM   27540 H  HG22 . VAL D 1 438 ? 81.527  133.854 153.775 1.00 105.52 ? 489 VAL D HG22 1 
ATOM   27541 H  HG23 . VAL D 1 438 ? 82.427  132.997 152.784 1.00 105.17 ? 489 VAL D HG23 1 
ATOM   27542 N  N    . GLU D 1 439 ? 85.581  132.424 156.283 1.00 107.53 ? 490 GLU D N    1 
ATOM   27543 C  CA   . GLU D 1 439 ? 86.320  132.179 157.519 1.00 106.41 ? 490 GLU D CA   1 
ATOM   27544 C  C    . GLU D 1 439 ? 87.196  133.374 157.883 1.00 110.02 ? 490 GLU D C    1 
ATOM   27545 O  O    . GLU D 1 439 ? 87.211  133.821 159.038 1.00 113.42 ? 490 GLU D O    1 
ATOM   27546 C  CB   . GLU D 1 439 ? 87.166  130.913 157.378 1.00 105.46 ? 490 GLU D CB   1 
ATOM   27547 C  CG   . GLU D 1 439 ? 88.211  130.743 158.469 1.00 111.32 ? 490 GLU D CG   1 
ATOM   27548 C  CD   . GLU D 1 439 ? 88.674  129.306 158.616 1.00 115.77 ? 490 GLU D CD   1 
ATOM   27549 O  OE1  . GLU D 1 439 ? 89.595  128.897 157.878 1.00 109.99 ? 490 GLU D OE1  1 
ATOM   27550 O  OE2  . GLU D 1 439 ? 88.117  128.585 159.470 1.00 117.97 ? 490 GLU D OE2  1 
ATOM   27551 H  H    . GLU D 1 439 ? 85.758  131.877 155.643 1.00 106.42 ? 490 GLU D H    1 
ATOM   27552 H  HA   . GLU D 1 439 ? 85.688  132.039 158.242 1.00 107.41 ? 490 GLU D HA   1 
ATOM   27553 H  HB2  . GLU D 1 439 ? 86.580  130.141 157.408 1.00 105.89 ? 490 GLU D HB2  1 
ATOM   27554 H  HB3  . GLU D 1 439 ? 87.630  130.941 156.527 1.00 105.52 ? 490 GLU D HB3  1 
ATOM   27555 H  HG2  . GLU D 1 439 ? 88.985  131.286 158.253 1.00 110.97 ? 490 GLU D HG2  1 
ATOM   27556 H  HG3  . GLU D 1 439 ? 87.832  131.025 159.316 1.00 110.92 ? 490 GLU D HG3  1 
ATOM   27557 N  N    . GLU D 1 440 ? 87.936  133.905 156.908 1.00 113.69 ? 491 GLU D N    1 
ATOM   27558 C  CA   . GLU D 1 440 ? 88.827  135.024 157.191 1.00 112.62 ? 491 GLU D CA   1 
ATOM   27559 C  C    . GLU D 1 440 ? 88.042  136.266 157.589 1.00 110.11 ? 491 GLU D C    1 
ATOM   27560 O  O    . GLU D 1 440 ? 88.465  137.010 158.480 1.00 111.51 ? 491 GLU D O    1 
ATOM   27561 C  CB   . GLU D 1 440 ? 89.718  135.321 155.981 1.00 107.18 ? 491 GLU D CB   1 
ATOM   27562 C  CG   . GLU D 1 440 ? 90.632  134.174 155.545 1.00 104.65 ? 491 GLU D CG   1 
ATOM   27563 C  CD   . GLU D 1 440 ? 91.251  133.419 156.706 1.00 108.43 ? 491 GLU D CD   1 
ATOM   27564 O  OE1  . GLU D 1 440 ? 91.654  134.065 157.695 1.00 109.49 ? 491 GLU D OE1  1 
ATOM   27565 O  OE2  . GLU D 1 440 ? 91.331  132.175 156.630 1.00 103.41 ? 491 GLU D OE2  1 
ATOM   27566 H  H    . GLU D 1 440 ? 87.940  133.639 156.090 1.00 109.68 ? 491 GLU D H    1 
ATOM   27567 H  HA   . GLU D 1 440 ? 89.395  134.792 157.941 1.00 110.73 ? 491 GLU D HA   1 
ATOM   27568 H  HB2  . GLU D 1 440 ? 89.149  135.543 155.228 1.00 106.97 ? 491 GLU D HB2  1 
ATOM   27569 H  HB3  . GLU D 1 440 ? 90.284  136.080 156.195 1.00 107.04 ? 491 GLU D HB3  1 
ATOM   27570 H  HG2  . GLU D 1 440 ? 90.127  133.542 155.015 1.00 105.44 ? 491 GLU D HG2  1 
ATOM   27571 H  HG3  . GLU D 1 440 ? 91.357  134.539 155.013 1.00 105.45 ? 491 GLU D HG3  1 
ATOM   27572 N  N    . ILE D 1 441 ? 86.901  136.515 156.942 1.00 111.72 ? 492 ILE D N    1 
ATOM   27573 C  CA   . ILE D 1 441 ? 86.089  137.672 157.311 1.00 116.59 ? 492 ILE D CA   1 
ATOM   27574 C  C    . ILE D 1 441 ? 85.567  137.518 158.733 1.00 116.26 ? 492 ILE D C    1 
ATOM   27575 O  O    . ILE D 1 441 ? 85.552  138.480 159.514 1.00 114.60 ? 492 ILE D O    1 
ATOM   27576 C  CB   . ILE D 1 441 ? 84.945  137.868 156.298 1.00 115.92 ? 492 ILE D CB   1 
ATOM   27577 C  CG1  . ILE D 1 441 ? 85.470  138.582 155.050 1.00 113.48 ? 492 ILE D CG1  1 
ATOM   27578 C  CG2  . ILE D 1 441 ? 83.803  138.661 156.923 1.00 112.19 ? 492 ILE D CG2  1 
ATOM   27579 C  CD1  . ILE D 1 441 ? 84.502  138.590 153.885 1.00 110.26 ? 492 ILE D CD1  1 
ATOM   27580 H  H    . ILE D 1 441 ? 86.582  136.039 156.301 1.00 110.56 ? 492 ILE D H    1 
ATOM   27581 H  HA   . ILE D 1 441 ? 86.647  138.465 157.284 1.00 114.45 ? 492 ILE D HA   1 
ATOM   27582 H  HB   . ILE D 1 441 ? 84.610  136.996 156.037 1.00 113.00 ? 492 ILE D HB   1 
ATOM   27583 H  HG12 . ILE D 1 441 ? 85.665  139.505 155.278 1.00 112.11 ? 492 ILE D HG12 1 
ATOM   27584 H  HG13 . ILE D 1 441 ? 86.282  138.139 154.756 1.00 112.37 ? 492 ILE D HG13 1 
ATOM   27585 H  HG21 . ILE D 1 441 ? 83.306  138.085 157.525 1.00 112.56 ? 492 ILE D HG21 1 
ATOM   27586 H  HG22 . ILE D 1 441 ? 84.170  139.416 157.410 1.00 112.11 ? 492 ILE D HG22 1 
ATOM   27587 H  HG23 . ILE D 1 441 ? 83.215  138.978 156.221 1.00 111.82 ? 492 ILE D HG23 1 
ATOM   27588 H  HD11 . ILE D 1 441 ? 83.779  139.208 154.077 1.00 110.56 ? 492 ILE D HD11 1 
ATOM   27589 H  HD12 . ILE D 1 441 ? 84.149  137.695 153.762 1.00 109.68 ? 492 ILE D HD12 1 
ATOM   27590 H  HD13 . ILE D 1 441 ? 84.974  138.874 153.087 1.00 109.00 ? 492 ILE D HD13 1 
ATOM   27591 N  N    . LEU D 1 442 ? 85.131  136.308 159.095 1.00 116.54 ? 493 LEU D N    1 
ATOM   27592 C  CA   . LEU D 1 442 ? 84.667  136.076 160.459 1.00 116.01 ? 493 LEU D CA   1 
ATOM   27593 C  C    . LEU D 1 442 ? 85.780  136.331 161.466 1.00 117.13 ? 493 LEU D C    1 
ATOM   27594 O  O    . LEU D 1 442 ? 85.557  136.972 162.500 1.00 117.01 ? 493 LEU D O    1 
ATOM   27595 C  CB   . LEU D 1 442 ? 84.141  134.647 160.600 1.00 112.85 ? 493 LEU D CB   1 
ATOM   27596 C  CG   . LEU D 1 442 ? 82.794  134.332 159.945 1.00 113.81 ? 493 LEU D CG   1 
ATOM   27597 C  CD1  . LEU D 1 442 ? 82.434  132.870 160.165 1.00 110.41 ? 493 LEU D CD1  1 
ATOM   27598 C  CD2  . LEU D 1 442 ? 81.693  135.239 160.474 1.00 113.90 ? 493 LEU D CD2  1 
ATOM   27599 H  H    . LEU D 1 442 ? 85.094  135.621 158.579 1.00 114.04 ? 493 LEU D H    1 
ATOM   27600 H  HA   . LEU D 1 442 ? 83.943  136.690 160.655 1.00 114.97 ? 493 LEU D HA   1 
ATOM   27601 H  HB2  . LEU D 1 442 ? 84.795  134.045 160.211 1.00 112.12 ? 493 LEU D HB2  1 
ATOM   27602 H  HB3  . LEU D 1 442 ? 84.051  134.451 161.545 1.00 113.33 ? 493 LEU D HB3  1 
ATOM   27603 H  HG   . LEU D 1 442 ? 82.867  134.480 158.989 1.00 113.03 ? 493 LEU D HG   1 
ATOM   27604 H  HD11 . LEU D 1 442 ? 82.372  132.701 161.118 1.00 110.63 ? 493 LEU D HD11 1 
ATOM   27605 H  HD12 . LEU D 1 442 ? 83.125  132.313 159.774 1.00 110.83 ? 493 LEU D HD12 1 
ATOM   27606 H  HD13 . LEU D 1 442 ? 81.581  132.688 159.740 1.00 110.36 ? 493 LEU D HD13 1 
ATOM   27607 H  HD21 . LEU D 1 442 ? 80.835  134.897 160.180 1.00 112.87 ? 493 LEU D HD21 1 
ATOM   27608 H  HD22 . LEU D 1 442 ? 81.732  135.248 161.443 1.00 114.19 ? 493 LEU D HD22 1 
ATOM   27609 H  HD23 . LEU D 1 442 ? 81.829  136.135 160.129 1.00 113.15 ? 493 LEU D HD23 1 
ATOM   27610 N  N    . GLU D 1 443 ? 86.987  135.837 161.184 1.00 117.56 ? 494 GLU D N    1 
ATOM   27611 C  CA   . GLU D 1 443 ? 88.098  136.057 162.108 1.00 115.82 ? 494 GLU D CA   1 
ATOM   27612 C  C    . GLU D 1 443 ? 88.455  137.537 162.205 1.00 115.00 ? 494 GLU D C    1 
ATOM   27613 O  O    . GLU D 1 443 ? 88.759  138.039 163.295 1.00 114.74 ? 494 GLU D O    1 
ATOM   27614 C  CB   . GLU D 1 443 ? 89.315  135.239 161.674 1.00 115.53 ? 494 GLU D CB   1 
ATOM   27615 C  CG   . GLU D 1 443 ? 89.100  133.731 161.704 1.00 115.09 ? 494 GLU D CG   1 
ATOM   27616 C  CD   . GLU D 1 443 ? 88.589  133.237 163.044 1.00 116.16 ? 494 GLU D CD   1 
ATOM   27617 O  OE1  . GLU D 1 443 ? 88.975  133.818 164.080 1.00 117.69 ? 494 GLU D OE1  1 
ATOM   27618 O  OE2  . GLU D 1 443 ? 87.798  132.270 163.061 1.00 109.40 ? 494 GLU D OE2  1 
ATOM   27619 H  H    . GLU D 1 443 ? 87.185  135.382 160.482 1.00 115.56 ? 494 GLU D H    1 
ATOM   27620 H  HA   . GLU D 1 443 ? 87.833  135.763 162.992 1.00 115.15 ? 494 GLU D HA   1 
ATOM   27621 H  HB2  . GLU D 1 443 ? 89.548  135.486 160.765 1.00 114.55 ? 494 GLU D HB2  1 
ATOM   27622 H  HB3  . GLU D 1 443 ? 90.054  135.443 162.268 1.00 115.12 ? 494 GLU D HB3  1 
ATOM   27623 H  HG2  . GLU D 1 443 ? 88.448  133.490 161.029 1.00 114.19 ? 494 GLU D HG2  1 
ATOM   27624 H  HG3  . GLU D 1 443 ? 89.944  133.288 161.523 1.00 114.01 ? 494 GLU D HG3  1 
ATOM   27625 N  N    . ILE D 1 444 ? 88.430  138.249 161.077 1.00 116.77 ? 495 ILE D N    1 
ATOM   27626 C  CA   . ILE D 1 444 ? 88.757  139.673 161.082 1.00 118.40 ? 495 ILE D CA   1 
ATOM   27627 C  C    . ILE D 1 444 ? 87.746  140.442 161.920 1.00 120.45 ? 495 ILE D C    1 
ATOM   27628 O  O    . ILE D 1 444 ? 88.107  141.330 162.701 1.00 120.37 ? 495 ILE D O    1 
ATOM   27629 C  CB   . ILE D 1 444 ? 88.820  140.215 159.643 1.00 119.08 ? 495 ILE D CB   1 
ATOM   27630 C  CG1  . ILE D 1 444 ? 90.019  139.625 158.899 1.00 119.09 ? 495 ILE D CG1  1 
ATOM   27631 C  CG2  . ILE D 1 444 ? 88.903  141.733 159.649 1.00 114.11 ? 495 ILE D CG2  1 
ATOM   27632 C  CD1  . ILE D 1 444 ? 89.861  139.632 157.394 1.00 113.43 ? 495 ILE D CD1  1 
ATOM   27633 H  H    . ILE D 1 444 ? 88.228  137.934 160.302 1.00 116.20 ? 495 ILE D H    1 
ATOM   27634 H  HA   . ILE D 1 444 ? 89.631  139.793 161.485 1.00 116.80 ? 495 ILE D HA   1 
ATOM   27635 H  HB   . ILE D 1 444 ? 88.009  139.953 159.179 1.00 117.37 ? 495 ILE D HB   1 
ATOM   27636 H  HG12 . ILE D 1 444 ? 90.808  140.146 159.117 1.00 118.28 ? 495 ILE D HG12 1 
ATOM   27637 H  HG13 . ILE D 1 444 ? 90.144  138.706 159.181 1.00 117.47 ? 495 ILE D HG13 1 
ATOM   27638 H  HG21 . ILE D 1 444 ? 88.021  142.101 159.812 1.00 115.98 ? 495 ILE D HG21 1 
ATOM   27639 H  HG22 . ILE D 1 444 ? 89.230  142.033 158.786 1.00 114.58 ? 495 ILE D HG22 1 
ATOM   27640 H  HG23 . ILE D 1 444 ? 89.515  142.013 160.348 1.00 113.94 ? 495 ILE D HG23 1 
ATOM   27641 H  HD11 . ILE D 1 444 ? 90.647  139.229 156.993 1.00 114.64 ? 495 ILE D HD11 1 
ATOM   27642 H  HD12 . ILE D 1 444 ? 89.070  139.122 157.157 1.00 113.70 ? 495 ILE D HD12 1 
ATOM   27643 H  HD13 . ILE D 1 444 ? 89.768  140.548 157.090 1.00 113.96 ? 495 ILE D HD13 1 
ATOM   27644 N  N    . ARG D 1 445 ? 86.460  140.111 161.772 1.00 120.39 ? 496 ARG D N    1 
ATOM   27645 C  CA   . ARG D 1 445 ? 85.428  140.835 162.508 1.00 119.73 ? 496 ARG D CA   1 
ATOM   27646 C  C    . ARG D 1 445 ? 85.631  140.730 164.014 1.00 120.64 ? 496 ARG D C    1 
ATOM   27647 O  O    . ARG D 1 445 ? 85.128  141.572 164.766 1.00 116.67 ? 496 ARG D O    1 
ATOM   27648 C  CB   . ARG D 1 445 ? 84.043  140.313 162.126 1.00 118.70 ? 496 ARG D CB   1 
ATOM   27649 C  CG   . ARG D 1 445 ? 83.438  140.996 160.911 1.00 116.00 ? 496 ARG D CG   1 
ATOM   27650 C  CD   . ARG D 1 445 ? 82.143  140.325 160.485 1.00 118.75 ? 496 ARG D CD   1 
ATOM   27651 N  NE   . ARG D 1 445 ? 81.639  140.862 159.226 1.00 123.60 ? 496 ARG D NE   1 
ATOM   27652 C  CZ   . ARG D 1 445 ? 80.818  140.218 158.408 1.00 121.50 ? 496 ARG D CZ   1 
ATOM   27653 N  NH1  . ARG D 1 445 ? 80.429  140.810 157.283 1.00 121.04 ? 496 ARG D NH1  1 
ATOM   27654 N  NH2  . ARG D 1 445 ? 80.376  139.002 158.685 1.00 114.52 ? 496 ARG D NH2  1 
ATOM   27655 H  H    . ARG D 1 445 ? 86.167  139.484 161.262 1.00 118.18 ? 496 ARG D H    1 
ATOM   27656 H  HA   . ARG D 1 445 ? 85.471  141.774 162.266 1.00 118.58 ? 496 ARG D HA   1 
ATOM   27657 H  HB2  . ARG D 1 445 ? 84.110  139.365 161.929 1.00 118.30 ? 496 ARG D HB2  1 
ATOM   27658 H  HB3  . ARG D 1 445 ? 83.441  140.451 162.874 1.00 118.63 ? 496 ARG D HB3  1 
ATOM   27659 H  HG2  . ARG D 1 445 ? 83.244  141.922 161.128 1.00 116.06 ? 496 ARG D HG2  1 
ATOM   27660 H  HG3  . ARG D 1 445 ? 84.064  140.948 160.172 1.00 117.21 ? 496 ARG D HG3  1 
ATOM   27661 H  HD2  . ARG D 1 445 ? 82.304  139.376 160.369 1.00 118.50 ? 496 ARG D HD2  1 
ATOM   27662 H  HD3  . ARG D 1 445 ? 81.469  140.469 161.168 1.00 117.73 ? 496 ARG D HD3  1 
ATOM   27663 H  HE   . ARG D 1 445 ? 81.895  141.651 158.998 1.00 121.20 ? 496 ARG D HE   1 
ATOM   27664 H  HH11 . ARG D 1 445 ? 79.896  140.403 156.745 1.00 120.18 ? 496 ARG D HH11 1 
ATOM   27665 H  HH12 . ARG D 1 445 ? 80.710  141.601 157.093 1.00 119.04 ? 496 ARG D HH12 1 
ATOM   27666 H  HH21 . ARG D 1 445 ? 79.843  138.605 158.139 1.00 115.11 ? 496 ARG D HH21 1 
ATOM   27667 H  HH22 . ARG D 1 445 ? 80.619  138.608 159.409 1.00 116.18 ? 496 ARG D HH22 1 
ATOM   27668 N  N    . ILE D 1 446 ? 86.360  139.711 164.472 1.00 121.97 ? 497 ILE D N    1 
ATOM   27669 C  CA   . ILE D 1 446 ? 86.578  139.540 165.904 1.00 118.33 ? 497 ILE D CA   1 
ATOM   27670 C  C    . ILE D 1 446 ? 87.914  140.140 166.325 1.00 116.33 ? 497 ILE D C    1 
ATOM   27671 O  O    . ILE D 1 446 ? 88.002  140.823 167.351 1.00 111.99 ? 497 ILE D O    1 
ATOM   27672 C  CB   . ILE D 1 446 ? 86.486  138.049 166.279 1.00 117.26 ? 497 ILE D CB   1 
ATOM   27673 C  CG1  . ILE D 1 446 ? 85.115  137.484 165.898 1.00 115.54 ? 497 ILE D CG1  1 
ATOM   27674 C  CG2  . ILE D 1 446 ? 86.736  137.860 167.770 1.00 112.16 ? 497 ILE D CG2  1 
ATOM   27675 C  CD1  . ILE D 1 446 ? 85.078  135.973 165.828 1.00 111.82 ? 497 ILE D CD1  1 
ATOM   27676 H  H    . ILE D 1 446 ? 86.734  139.113 163.980 1.00 119.20 ? 497 ILE D H    1 
ATOM   27677 H  HA   . ILE D 1 446 ? 85.879  140.007 166.389 1.00 116.92 ? 497 ILE D HA   1 
ATOM   27678 H  HB   . ILE D 1 446 ? 87.168  137.565 165.788 1.00 116.81 ? 497 ILE D HB   1 
ATOM   27679 H  HG12 . ILE D 1 446 ? 84.467  137.766 166.562 1.00 115.93 ? 497 ILE D HG12 1 
ATOM   27680 H  HG13 . ILE D 1 446 ? 84.859  137.823 165.026 1.00 115.20 ? 497 ILE D HG13 1 
ATOM   27681 H  HG21 . ILE D 1 446 ? 86.153  138.457 168.265 1.00 113.63 ? 497 ILE D HG21 1 
ATOM   27682 H  HG22 . ILE D 1 446 ? 87.663  138.064 167.968 1.00 112.18 ? 497 ILE D HG22 1 
ATOM   27683 H  HG23 . ILE D 1 446 ? 86.546  136.939 168.008 1.00 112.66 ? 497 ILE D HG23 1 
ATOM   27684 H  HD11 . ILE D 1 446 ? 85.240  135.611 166.713 1.00 113.02 ? 497 ILE D HD11 1 
ATOM   27685 H  HD12 . ILE D 1 446 ? 84.204  135.694 165.512 1.00 111.36 ? 497 ILE D HD12 1 
ATOM   27686 H  HD13 . ILE D 1 446 ? 85.764  135.669 165.215 1.00 113.51 ? 497 ILE D HD13 1 
ATOM   27687 N  N    . HIS D 1 447 ? 88.971  139.901 165.548 1.00 119.97 ? 498 HIS D N    1 
ATOM   27688 C  CA   . HIS D 1 447 ? 90.313  140.353 165.900 1.00 120.58 ? 498 HIS D CA   1 
ATOM   27689 C  C    . HIS D 1 447 ? 90.849  141.417 164.951 1.00 123.01 ? 498 HIS D C    1 
ATOM   27690 O  O    . HIS D 1 447 ? 92.046  141.403 164.646 1.00 124.43 ? 498 HIS D O    1 
ATOM   27691 C  CB   . HIS D 1 447 ? 91.283  139.166 165.925 1.00 118.44 ? 498 HIS D CB   1 
ATOM   27692 C  CG   . HIS D 1 447 ? 90.856  138.051 166.828 1.00 120.56 ? 498 HIS D CG   1 
ATOM   27693 N  ND1  . HIS D 1 447 ? 89.898  137.127 166.468 1.00 120.14 ? 498 HIS D ND1  1 
ATOM   27694 C  CD2  . HIS D 1 447 ? 91.265  137.703 168.070 1.00 119.04 ? 498 HIS D CD2  1 
ATOM   27695 C  CE1  . HIS D 1 447 ? 89.732  136.262 167.452 1.00 115.59 ? 498 HIS D CE1  1 
ATOM   27696 N  NE2  . HIS D 1 447 ? 90.549  136.589 168.437 1.00 115.99 ? 498 HIS D NE2  1 
ATOM   27697 H  H    . HIS D 1 447 ? 88.934  139.473 164.802 1.00 119.03 ? 498 HIS D H    1 
ATOM   27698 H  HA   . HIS D 1 447 ? 90.295  140.736 166.791 1.00 118.96 ? 498 HIS D HA   1 
ATOM   27699 H  HB2  . HIS D 1 447 ? 91.360  138.808 165.027 1.00 118.27 ? 498 HIS D HB2  1 
ATOM   27700 H  HB3  . HIS D 1 447 ? 92.149  139.478 166.230 1.00 118.45 ? 498 HIS D HB3  1 
ATOM   27701 H  HD1  . HIS D 1 447 ? 89.473  137.117 165.720 1.00 118.30 ? 498 HIS D HD1  1 
ATOM   27702 H  HD2  . HIS D 1 447 ? 91.909  138.138 168.582 1.00 117.70 ? 498 HIS D HD2  1 
ATOM   27703 H  HE1  . HIS D 1 447 ? 89.139  135.545 167.452 1.00 115.58 ? 498 HIS D HE1  1 
ATOM   27704 N  N    . LYS D 1 448 ? 90.012  142.351 164.492 1.00 123.12 ? 499 LYS D N    1 
ATOM   27705 C  CA   . LYS D 1 448 ? 90.439  143.259 163.431 1.00 125.93 ? 499 LYS D CA   1 
ATOM   27706 C  C    . LYS D 1 448 ? 91.657  144.081 163.835 1.00 126.29 ? 499 LYS D C    1 
ATOM   27707 O  O    . LYS D 1 448 ? 92.557  144.300 163.016 1.00 121.75 ? 499 LYS D O    1 
ATOM   27708 C  CB   . LYS D 1 448 ? 89.283  144.184 163.028 1.00 126.15 ? 499 LYS D CB   1 
ATOM   27709 C  CG   . LYS D 1 448 ? 89.060  145.385 163.940 1.00 125.65 ? 499 LYS D CG   1 
ATOM   27710 C  CD   . LYS D 1 448 ? 87.906  146.239 163.438 1.00 123.74 ? 499 LYS D CD   1 
ATOM   27711 C  CE   . LYS D 1 448 ? 87.814  147.554 164.192 1.00 124.73 ? 499 LYS D CE   1 
ATOM   27712 N  NZ   . LYS D 1 448 ? 86.722  148.418 163.666 1.00 123.18 ? 499 LYS D NZ   1 
ATOM   27713 H  H    . LYS D 1 448 ? 89.208  142.476 164.772 1.00 121.44 ? 499 LYS D H    1 
ATOM   27714 H  HA   . LYS D 1 448 ? 90.682  142.735 162.652 1.00 123.59 ? 499 LYS D HA   1 
ATOM   27715 H  HB2  . LYS D 1 448 ? 89.459  144.524 162.137 1.00 125.25 ? 499 LYS D HB2  1 
ATOM   27716 H  HB3  . LYS D 1 448 ? 88.462  143.669 163.023 1.00 122.92 ? 499 LYS D HB3  1 
ATOM   27717 H  HG2  . LYS D 1 448 ? 88.848  145.077 164.835 1.00 124.70 ? 499 LYS D HG2  1 
ATOM   27718 H  HG3  . LYS D 1 448 ? 89.853  145.942 163.952 1.00 124.38 ? 499 LYS D HG3  1 
ATOM   27719 H  HD2  . LYS D 1 448 ? 88.040  146.437 162.498 1.00 124.23 ? 499 LYS D HD2  1 
ATOM   27720 H  HD3  . LYS D 1 448 ? 87.073  145.758 163.564 1.00 122.85 ? 499 LYS D HD3  1 
ATOM   27721 H  HE2  . LYS D 1 448 ? 87.634  147.374 165.128 1.00 124.15 ? 499 LYS D HE2  1 
ATOM   27722 H  HE3  . LYS D 1 448 ? 88.652  148.035 164.098 1.00 124.46 ? 499 LYS D HE3  1 
ATOM   27723 H  HZ1  . LYS D 1 448 ? 85.940  147.999 163.742 1.00 122.58 ? 499 LYS D HZ1  1 
ATOM   27724 H  HZ2  . LYS D 1 448 ? 86.688  149.179 164.126 1.00 123.03 ? 499 LYS D HZ2  1 
ATOM   27725 H  HZ3  . LYS D 1 448 ? 86.868  148.604 162.808 1.00 122.73 ? 499 LYS D HZ3  1 
ATOM   27726 N  N    . LEU D 1 449 ? 91.706  144.549 165.085 1.00 128.45 ? 500 LEU D N    1 
ATOM   27727 C  CA   . LEU D 1 449 ? 92.822  145.388 165.509 1.00 131.14 ? 500 LEU D CA   1 
ATOM   27728 C  C    . LEU D 1 449 ? 94.143  144.629 165.485 1.00 128.20 ? 500 LEU D C    1 
ATOM   27729 O  O    . LEU D 1 449 ? 95.147  145.152 164.988 1.00 122.80 ? 500 LEU D O    1 
ATOM   27730 C  CB   . LEU D 1 449 ? 92.557  145.944 166.908 1.00 131.21 ? 500 LEU D CB   1 
ATOM   27731 C  CG   . LEU D 1 449 ? 91.434  146.978 167.031 1.00 132.24 ? 500 LEU D CG   1 
ATOM   27732 C  CD1  . LEU D 1 449 ? 91.286  147.432 168.474 1.00 129.19 ? 500 LEU D CD1  1 
ATOM   27733 C  CD2  . LEU D 1 449 ? 91.681  148.173 166.120 1.00 129.14 ? 500 LEU D CD2  1 
ATOM   27734 H  H    . LEU D 1 449 ? 91.117  144.398 165.693 1.00 126.97 ? 500 LEU D H    1 
ATOM   27735 H  HA   . LEU D 1 449 ? 92.903  146.134 164.895 1.00 129.32 ? 500 LEU D HA   1 
ATOM   27736 H  HB2  . LEU D 1 449 ? 92.331  145.203 167.492 1.00 128.69 ? 500 LEU D HB2  1 
ATOM   27737 H  HB3  . LEU D 1 449 ? 93.371  146.365 167.226 1.00 129.94 ? 500 LEU D HB3  1 
ATOM   27738 H  HG   . LEU D 1 449 ? 90.598  146.566 166.761 1.00 129.97 ? 500 LEU D HG   1 
ATOM   27739 H  HD11 . LEU D 1 449 ? 91.080  146.662 169.027 1.00 129.17 ? 500 LEU D HD11 1 
ATOM   27740 H  HD12 . LEU D 1 449 ? 92.119  147.835 168.764 1.00 128.11 ? 500 LEU D HD12 1 
ATOM   27741 H  HD13 . LEU D 1 449 ? 90.567  148.080 168.528 1.00 129.44 ? 500 LEU D HD13 1 
ATOM   27742 H  HD21 . LEU D 1 449 ? 92.594  148.478 166.241 1.00 128.28 ? 500 LEU D HD21 1 
ATOM   27743 H  HD22 . LEU D 1 449 ? 91.061  148.882 166.354 1.00 129.06 ? 500 LEU D HD22 1 
ATOM   27744 H  HD23 . LEU D 1 449 ? 91.543  147.904 165.198 1.00 127.88 ? 500 LEU D HD23 1 
ATOM   27745 N  N    . HIS D 1 450 ? 94.165  143.404 166.012 1.00 127.81 ? 501 HIS D N    1 
ATOM   27746 C  CA   . HIS D 1 450 ? 95.378  142.602 166.065 1.00 127.42 ? 501 HIS D CA   1 
ATOM   27747 C  C    . HIS D 1 450 ? 95.437  141.516 165.001 1.00 122.63 ? 501 HIS D C    1 
ATOM   27748 O  O    . HIS D 1 450 ? 96.250  140.594 165.132 1.00 118.97 ? 501 HIS D O    1 
ATOM   27749 C  CB   . HIS D 1 450 ? 95.527  141.948 167.449 1.00 127.39 ? 501 HIS D CB   1 
ATOM   27750 C  CG   . HIS D 1 450 ? 95.343  142.900 168.591 1.00 134.36 ? 501 HIS D CG   1 
ATOM   27751 N  ND1  . HIS D 1 450 ? 94.949  142.490 169.846 1.00 135.91 ? 501 HIS D ND1  1 
ATOM   27752 C  CD2  . HIS D 1 450 ? 95.500  144.243 168.667 1.00 134.52 ? 501 HIS D CD2  1 
ATOM   27753 C  CE1  . HIS D 1 450 ? 94.870  143.538 170.646 1.00 130.38 ? 501 HIS D CE1  1 
ATOM   27754 N  NE2  . HIS D 1 450 ? 95.199  144.614 169.955 1.00 130.84 ? 501 HIS D NE2  1 
ATOM   27755 H  H    . HIS D 1 450 ? 93.477  143.013 166.349 1.00 126.98 ? 501 HIS D H    1 
ATOM   27756 H  HA   . HIS D 1 450 ? 96.143  143.183 165.933 1.00 127.59 ? 501 HIS D HA   1 
ATOM   27757 H  HB2  . HIS D 1 450 ? 94.862  141.247 167.538 1.00 127.10 ? 501 HIS D HB2  1 
ATOM   27758 H  HB3  . HIS D 1 450 ? 96.417  141.568 167.521 1.00 127.34 ? 501 HIS D HB3  1 
ATOM   27759 H  HD1  . HIS D 1 450 ? 94.780  141.678 170.073 1.00 133.67 ? 501 HIS D HD1  1 
ATOM   27760 H  HD2  . HIS D 1 450 ? 95.762  144.808 167.976 1.00 131.56 ? 501 HIS D HD2  1 
ATOM   27761 H  HE1  . HIS D 1 450 ? 94.625  143.521 171.543 1.00 130.17 ? 501 HIS D HE1  1 
ATOM   27762 N  N    . TYR D 1 451 ? 94.604  141.590 163.962 1.00 120.52 ? 502 TYR D N    1 
ATOM   27763 C  CA   . TYR D 1 451 ? 94.592  140.543 162.947 1.00 115.84 ? 502 TYR D CA   1 
ATOM   27764 C  C    . TYR D 1 451 ? 95.921  140.480 162.205 1.00 112.95 ? 502 TYR D C    1 
ATOM   27765 O  O    . TYR D 1 451 ? 96.444  139.391 161.942 1.00 110.92 ? 502 TYR D O    1 
ATOM   27766 C  CB   . TYR D 1 451 ? 93.443  140.780 161.967 1.00 117.15 ? 502 TYR D CB   1 
ATOM   27767 C  CG   . TYR D 1 451 ? 93.219  139.638 161.006 1.00 113.33 ? 502 TYR D CG   1 
ATOM   27768 C  CD1  . TYR D 1 451 ? 92.617  138.462 161.430 1.00 112.89 ? 502 TYR D CD1  1 
ATOM   27769 C  CD2  . TYR D 1 451 ? 93.598  139.737 159.675 1.00 108.22 ? 502 TYR D CD2  1 
ATOM   27770 C  CE1  . TYR D 1 451 ? 92.406  137.415 160.559 1.00 112.06 ? 502 TYR D CE1  1 
ATOM   27771 C  CE2  . TYR D 1 451 ? 93.390  138.695 158.796 1.00 106.27 ? 502 TYR D CE2  1 
ATOM   27772 C  CZ   . TYR D 1 451 ? 92.793  137.537 159.244 1.00 111.07 ? 502 TYR D CZ   1 
ATOM   27773 O  OH   . TYR D 1 451 ? 92.582  136.493 158.376 1.00 110.17 ? 502 TYR D OH   1 
ATOM   27774 H  H    . TYR D 1 451 ? 94.044  142.228 163.824 1.00 121.98 ? 502 TYR D H    1 
ATOM   27775 H  HA   . TYR D 1 451 ? 94.448  139.686 163.378 1.00 116.42 ? 502 TYR D HA   1 
ATOM   27776 H  HB2  . TYR D 1 451 ? 92.622  140.908 162.463 1.00 118.37 ? 502 TYR D HB2  1 
ATOM   27777 H  HB3  . TYR D 1 451 ? 93.638  141.572 161.443 1.00 117.13 ? 502 TYR D HB3  1 
ATOM   27778 H  HD1  . TYR D 1 451 ? 92.355  138.377 162.319 1.00 114.23 ? 502 TYR D HD1  1 
ATOM   27779 H  HD2  . TYR D 1 451 ? 94.001  140.518 159.372 1.00 109.56 ? 502 TYR D HD2  1 
ATOM   27780 H  HE1  . TYR D 1 451 ? 92.003  136.632 160.858 1.00 112.14 ? 502 TYR D HE1  1 
ATOM   27781 H  HE2  . TYR D 1 451 ? 93.651  138.774 157.907 1.00 108.75 ? 502 TYR D HE2  1 
ATOM   27782 H  HH   . TYR D 1 451 ? 92.248  135.846 158.793 1.00 110.68 ? 502 TYR D HH   1 
ATOM   27783 N  N    . PHE D 1 452 ? 96.484  141.636 161.861 1.00 111.28 ? 503 PHE D N    1 
ATOM   27784 C  CA   . PHE D 1 452 ? 97.760  141.696 161.161 1.00 111.58 ? 503 PHE D CA   1 
ATOM   27785 C  C    . PHE D 1 452 ? 98.953  141.568 162.099 1.00 113.04 ? 503 PHE D C    1 
ATOM   27786 O  O    . PHE D 1 452 ? 100.079 141.873 161.691 1.00 111.38 ? 503 PHE D O    1 
ATOM   27787 C  CB   . PHE D 1 452 ? 97.862  143.001 160.368 1.00 109.15 ? 503 PHE D CB   1 
ATOM   27788 C  CG   . PHE D 1 452 ? 96.788  143.164 159.331 1.00 113.63 ? 503 PHE D CG   1 
ATOM   27789 C  CD1  . PHE D 1 452 ? 96.599  142.201 158.354 1.00 107.80 ? 503 PHE D CD1  1 
ATOM   27790 C  CD2  . PHE D 1 452 ? 95.965  144.278 159.334 1.00 116.55 ? 503 PHE D CD2  1 
ATOM   27791 C  CE1  . PHE D 1 452 ? 95.610  142.346 157.400 1.00 105.72 ? 503 PHE D CE1  1 
ATOM   27792 C  CE2  . PHE D 1 452 ? 94.975  144.429 158.383 1.00 111.53 ? 503 PHE D CE2  1 
ATOM   27793 C  CZ   . PHE D 1 452 ? 94.798  143.462 157.415 1.00 109.67 ? 503 PHE D CZ   1 
ATOM   27794 H  H    . PHE D 1 452 ? 96.141  142.408 162.025 1.00 113.62 ? 503 PHE D H    1 
ATOM   27795 H  HA   . PHE D 1 452 ? 97.803  140.961 160.530 1.00 112.51 ? 503 PHE D HA   1 
ATOM   27796 H  HB2  . PHE D 1 452 ? 97.796  143.748 160.983 1.00 110.90 ? 503 PHE D HB2  1 
ATOM   27797 H  HB3  . PHE D 1 452 ? 98.719  143.025 159.913 1.00 109.74 ? 503 PHE D HB3  1 
ATOM   27798 H  HD1  . PHE D 1 452 ? 97.143  141.447 158.340 1.00 108.62 ? 503 PHE D HD1  1 
ATOM   27799 H  HD2  . PHE D 1 452 ? 96.080  144.932 159.985 1.00 114.26 ? 503 PHE D HD2  1 
ATOM   27800 H  HE1  . PHE D 1 452 ? 95.492  141.694 156.749 1.00 107.64 ? 503 PHE D HE1  1 
ATOM   27801 H  HE2  . PHE D 1 452 ? 94.429  145.181 158.395 1.00 109.99 ? 503 PHE D HE2  1 
ATOM   27802 H  HZ   . PHE D 1 452 ? 94.132  143.561 156.774 1.00 109.57 ? 503 PHE D HZ   1 
ATOM   27803 N  N    . ARG D 1 453 ? 98.733  141.130 163.340 1.00 112.94 ? 504 ARG D N    1 
ATOM   27804 C  CA   . ARG D 1 453 ? 99.838  140.888 164.259 1.00 111.41 ? 504 ARG D CA   1 
ATOM   27805 C  C    . ARG D 1 453 ? 100.534 139.562 163.983 1.00 109.06 ? 504 ARG D C    1 
ATOM   27806 O  O    . ARG D 1 453 ? 101.642 139.342 164.482 1.00 100.20 ? 504 ARG D O    1 
ATOM   27807 C  CB   . ARG D 1 453 ? 99.329  140.919 165.702 1.00 112.96 ? 504 ARG D CB   1 
ATOM   27808 C  CG   . ARG D 1 453 ? 100.422 140.856 166.759 1.00 115.37 ? 504 ARG D CG   1 
ATOM   27809 C  CD   . ARG D 1 453 ? 99.836  140.938 168.160 1.00 114.26 ? 504 ARG D CD   1 
ATOM   27810 N  NE   . ARG D 1 453 ? 100.857 140.822 169.194 1.00 109.88 ? 504 ARG D NE   1 
ATOM   27811 C  CZ   . ARG D 1 453 ? 101.656 141.809 169.576 1.00 109.60 ? 504 ARG D CZ   1 
ATOM   27812 N  NH1  . ARG D 1 453 ? 102.544 141.587 170.541 1.00 106.32 ? 504 ARG D NH1  1 
ATOM   27813 N  NH2  . ARG D 1 453 ? 101.592 143.008 169.020 1.00 112.07 ? 504 ARG D NH2  1 
ATOM   27814 H  H    . ARG D 1 453 ? 97.957  140.967 163.672 1.00 113.70 ? 504 ARG D H    1 
ATOM   27815 H  HA   . ARG D 1 453 ? 100.493 141.596 164.158 1.00 111.13 ? 504 ARG D HA   1 
ATOM   27816 H  HB2  . ARG D 1 453 ? 98.835  141.742 165.838 1.00 114.26 ? 504 ARG D HB2  1 
ATOM   27817 H  HB3  . ARG D 1 453 ? 98.742  140.159 165.840 1.00 113.39 ? 504 ARG D HB3  1 
ATOM   27818 H  HG2  . ARG D 1 453 ? 100.899 140.016 166.681 1.00 112.18 ? 504 ARG D HG2  1 
ATOM   27819 H  HG3  . ARG D 1 453 ? 101.030 141.602 166.638 1.00 113.25 ? 504 ARG D HG3  1 
ATOM   27820 H  HD2  . ARG D 1 453 ? 99.389  141.792 168.268 1.00 115.45 ? 504 ARG D HD2  1 
ATOM   27821 H  HD3  . ARG D 1 453 ? 99.202  140.214 168.281 1.00 113.03 ? 504 ARG D HD3  1 
ATOM   27822 H  HE   . ARG D 1 453 ? 100.955 140.057 169.576 1.00 109.75 ? 504 ARG D HE   1 
ATOM   27823 H  HH11 . ARG D 1 453 ? 103.069 142.219 170.797 1.00 107.02 ? 504 ARG D HH11 1 
ATOM   27824 H  HH12 . ARG D 1 453 ? 102.595 140.811 170.909 1.00 108.29 ? 504 ARG D HH12 1 
ATOM   27825 H  HH21 . ARG D 1 453 ? 102.121 143.632 169.284 1.00 110.52 ? 504 ARG D HH21 1 
ATOM   27826 H  HH22 . ARG D 1 453 ? 101.022 143.165 168.396 1.00 111.52 ? 504 ARG D HH22 1 
ATOM   27827 N  N    . SER D 1 454 ? 99.915  138.682 163.200 1.00 108.17 ? 505 SER D N    1 
ATOM   27828 C  CA   . SER D 1 454 ? 100.472 137.373 162.889 1.00 104.45 ? 505 SER D CA   1 
ATOM   27829 C  C    . SER D 1 454 ? 100.778 137.287 161.400 1.00 102.02 ? 505 SER D C    1 
ATOM   27830 O  O    . SER D 1 454 ? 100.023 137.811 160.575 1.00 99.78  ? 505 SER D O    1 
ATOM   27831 C  CB   . SER D 1 454 ? 99.502  136.262 163.295 1.00 100.92 ? 505 SER D CB   1 
ATOM   27832 O  OG   . SER D 1 454 ? 99.959  135.000 162.844 1.00 98.17  ? 505 SER D OG   1 
ATOM   27833 H  H    . SER D 1 454 ? 99.153  138.825 162.828 1.00 108.16 ? 505 SER D H    1 
ATOM   27834 H  HA   . SER D 1 454 ? 101.300 137.246 163.378 1.00 104.53 ? 505 SER D HA   1 
ATOM   27835 H  HB2  . SER D 1 454 ? 99.430  136.244 164.262 1.00 102.20 ? 505 SER D HB2  1 
ATOM   27836 H  HB3  . SER D 1 454 ? 98.635  136.442 162.901 1.00 102.23 ? 505 SER D HB3  1 
ATOM   27837 H  HG   . SER D 1 454 ? 99.414  134.401 163.067 1.00 99.49  ? 505 SER D HG   1 
ATOM   27838 N  N    . PHE D 1 455 ? 101.889 136.629 161.064 1.00 95.58  ? 506 PHE D N    1 
ATOM   27839 C  CA   . PHE D 1 455 ? 102.271 136.487 159.663 1.00 90.18  ? 506 PHE D CA   1 
ATOM   27840 C  C    . PHE D 1 455 ? 101.314 135.564 158.919 1.00 90.06  ? 506 PHE D C    1 
ATOM   27841 O  O    . PHE D 1 455 ? 101.040 135.768 157.730 1.00 90.78  ? 506 PHE D O    1 
ATOM   27842 C  CB   . PHE D 1 455 ? 103.705 135.965 159.569 1.00 86.94  ? 506 PHE D CB   1 
ATOM   27843 C  CG   . PHE D 1 455 ? 104.127 135.592 158.177 1.00 84.83  ? 506 PHE D CG   1 
ATOM   27844 C  CD1  . PHE D 1 455 ? 104.595 136.555 157.300 1.00 84.73  ? 506 PHE D CD1  1 
ATOM   27845 C  CD2  . PHE D 1 455 ? 104.063 134.278 157.749 1.00 82.29  ? 506 PHE D CD2  1 
ATOM   27846 C  CE1  . PHE D 1 455 ? 104.986 136.213 156.020 1.00 80.59  ? 506 PHE D CE1  1 
ATOM   27847 C  CE2  . PHE D 1 455 ? 104.452 133.932 156.470 1.00 81.11  ? 506 PHE D CE2  1 
ATOM   27848 C  CZ   . PHE D 1 455 ? 104.914 134.900 155.606 1.00 77.95  ? 506 PHE D CZ   1 
ATOM   27849 H  H    . PHE D 1 455 ? 102.430 136.260 161.622 1.00 95.60  ? 506 PHE D H    1 
ATOM   27850 H  HA   . PHE D 1 455 ? 102.240 137.358 159.237 1.00 90.48  ? 506 PHE D HA   1 
ATOM   27851 H  HB2  . PHE D 1 455 ? 104.310 136.655 159.886 1.00 88.26  ? 506 PHE D HB2  1 
ATOM   27852 H  HB3  . PHE D 1 455 ? 103.787 135.175 160.125 1.00 88.01  ? 506 PHE D HB3  1 
ATOM   27853 H  HD1  . PHE D 1 455 ? 104.645 137.442 157.574 1.00 84.67  ? 506 PHE D HD1  1 
ATOM   27854 H  HD2  . PHE D 1 455 ? 103.751 133.621 158.328 1.00 82.46  ? 506 PHE D HD2  1 
ATOM   27855 H  HE1  . PHE D 1 455 ? 105.297 136.868 155.438 1.00 81.50  ? 506 PHE D HE1  1 
ATOM   27856 H  HE2  . PHE D 1 455 ? 104.403 133.045 156.193 1.00 81.96  ? 506 PHE D HE2  1 
ATOM   27857 H  HZ   . PHE D 1 455 ? 105.177 134.668 154.744 1.00 79.49  ? 506 PHE D HZ   1 
ATOM   27858 N  N    . TRP D 1 456 ? 100.801 134.538 159.600 1.00 89.55  ? 507 TRP D N    1 
ATOM   27859 C  CA   . TRP D 1 456 ? 99.923  133.580 158.937 1.00 88.67  ? 507 TRP D CA   1 
ATOM   27860 C  C    . TRP D 1 456 ? 98.619  134.226 158.488 1.00 91.22  ? 507 TRP D C    1 
ATOM   27861 O  O    . TRP D 1 456 ? 98.093  133.881 157.425 1.00 91.93  ? 507 TRP D O    1 
ATOM   27862 C  CB   . TRP D 1 456 ? 99.645  132.399 159.866 1.00 87.13  ? 507 TRP D CB   1 
ATOM   27863 C  CG   . TRP D 1 456 ? 100.892 131.691 160.293 1.00 86.80  ? 507 TRP D CG   1 
ATOM   27864 C  CD1  . TRP D 1 456 ? 101.318 131.479 161.571 1.00 87.10  ? 507 TRP D CD1  1 
ATOM   27865 C  CD2  . TRP D 1 456 ? 101.883 131.108 159.438 1.00 89.87  ? 507 TRP D CD2  1 
ATOM   27866 N  NE1  . TRP D 1 456 ? 102.511 130.798 161.565 1.00 89.12  ? 507 TRP D NE1  1 
ATOM   27867 C  CE2  . TRP D 1 456 ? 102.879 130.558 160.267 1.00 87.31  ? 507 TRP D CE2  1 
ATOM   27868 C  CE3  . TRP D 1 456 ? 102.024 130.997 158.051 1.00 86.60  ? 507 TRP D CE3  1 
ATOM   27869 C  CZ2  . TRP D 1 456 ? 103.998 129.907 159.757 1.00 80.23  ? 507 TRP D CZ2  1 
ATOM   27870 C  CZ3  . TRP D 1 456 ? 103.136 130.351 157.547 1.00 78.90  ? 507 TRP D CZ3  1 
ATOM   27871 C  CH2  . TRP D 1 456 ? 104.108 129.814 158.397 1.00 76.77  ? 507 TRP D CH2  1 
ATOM   27872 H  H    . TRP D 1 456 ? 100.943 134.378 160.433 1.00 90.60  ? 507 TRP D H    1 
ATOM   27873 H  HA   . TRP D 1 456 ? 100.371 133.240 158.148 1.00 88.33  ? 507 TRP D HA   1 
ATOM   27874 H  HB2  . TRP D 1 456 ? 99.195  132.722 160.662 1.00 89.14  ? 507 TRP D HB2  1 
ATOM   27875 H  HB3  . TRP D 1 456 ? 99.081  131.761 159.402 1.00 87.87  ? 507 TRP D HB3  1 
ATOM   27876 H  HD1  . TRP D 1 456 ? 100.866 131.755 162.336 1.00 87.68  ? 507 TRP D HD1  1 
ATOM   27877 H  HE1  . TRP D 1 456 ? 102.954 130.560 162.263 1.00 87.31  ? 507 TRP D HE1  1 
ATOM   27878 H  HE3  . TRP D 1 456 ? 101.381 131.351 157.480 1.00 86.65  ? 507 TRP D HE3  1 
ATOM   27879 H  HZ2  . TRP D 1 456 ? 104.647 129.549 160.319 1.00 82.26  ? 507 TRP D HZ2  1 
ATOM   27880 H  HZ3  . TRP D 1 456 ? 103.239 130.271 156.626 1.00 80.54  ? 507 TRP D HZ3  1 
ATOM   27881 H  HH2  . TRP D 1 456 ? 104.846 129.384 158.029 1.00 79.69  ? 507 TRP D HH2  1 
ATOM   27882 N  N    . ASN D 1 457 ? 98.078  135.154 159.278 1.00 93.14  ? 508 ASN D N    1 
ATOM   27883 C  CA   . ASN D 1 457 ? 96.872  135.859 158.855 1.00 94.56  ? 508 ASN D CA   1 
ATOM   27884 C  C    . ASN D 1 457 ? 97.135  136.703 157.614 1.00 88.82  ? 508 ASN D C    1 
ATOM   27885 O  O    . ASN D 1 457 ? 96.301  136.758 156.702 1.00 86.70  ? 508 ASN D O    1 
ATOM   27886 C  CB   . ASN D 1 457 ? 96.346  136.722 160.000 1.00 102.27 ? 508 ASN D CB   1 
ATOM   27887 C  CG   . ASN D 1 457 ? 95.877  135.896 161.180 1.00 104.17 ? 508 ASN D CG   1 
ATOM   27888 O  OD1  . ASN D 1 457 ? 95.364  134.790 161.012 1.00 100.38 ? 508 ASN D OD1  1 
ATOM   27889 N  ND2  . ASN D 1 457 ? 96.055  136.427 162.384 1.00 103.26 ? 508 ASN D ND2  1 
ATOM   27890 H  H    . ASN D 1 457 ? 98.382  135.388 160.047 1.00 94.74  ? 508 ASN D H    1 
ATOM   27891 H  HA   . ASN D 1 457 ? 96.188  135.207 158.634 1.00 95.93  ? 508 ASN D HA   1 
ATOM   27892 H  HB2  . ASN D 1 457 ? 97.056  137.309 160.306 1.00 101.39 ? 508 ASN D HB2  1 
ATOM   27893 H  HB3  . ASN D 1 457 ? 95.595  137.247 159.682 1.00 103.18 ? 508 ASN D HB3  1 
ATOM   27894 H  HD21 . ASN D 1 457 ? 96.419  137.202 162.463 1.00 105.20 ? 508 ASN D HD21 1 
ATOM   27895 H  HD22 . ASN D 1 457 ? 95.805  135.996 163.085 1.00 103.80 ? 508 ASN D HD22 1 
ATOM   27896 N  N    . CYS D 1 458 ? 98.292  137.368 157.560 1.00 88.81  ? 509 CYS D N    1 
ATOM   27897 C  CA   . CYS D 1 458 ? 98.650  138.123 156.364 1.00 88.36  ? 509 CYS D CA   1 
ATOM   27898 C  C    . CYS D 1 458 ? 98.786  137.202 155.159 1.00 83.67  ? 509 CYS D C    1 
ATOM   27899 O  O    . CYS D 1 458 ? 98.354  137.545 154.052 1.00 79.22  ? 509 CYS D O    1 
ATOM   27900 C  CB   . CYS D 1 458 ? 99.949  138.892 156.601 1.00 91.20  ? 509 CYS D CB   1 
ATOM   27901 S  SG   . CYS D 1 458 ? 99.823  140.201 157.840 1.00 108.93 ? 509 CYS D SG   1 
ATOM   27902 H  H    . CYS D 1 458 ? 98.874  137.397 158.192 1.00 91.45  ? 509 CYS D H    1 
ATOM   27903 H  HA   . CYS D 1 458 ? 97.950  138.766 156.174 1.00 89.82  ? 509 CYS D HA   1 
ATOM   27904 H  HB2  . CYS D 1 458 ? 100.630 138.269 156.898 1.00 91.01  ? 509 CYS D HB2  1 
ATOM   27905 H  HB3  . CYS D 1 458 ? 100.224 139.302 155.765 1.00 90.04  ? 509 CYS D HB3  1 
ATOM   27906 H  HG   . CYS D 1 458 ? 100.890 140.740 157.947 1.00 103.54 ? 509 CYS D HG   1 
ATOM   27907 N  N    . LEU D 1 459 ? 99.387  136.026 155.353 1.00 84.26  ? 510 LEU D N    1 
ATOM   27908 C  CA   . LEU D 1 459 ? 99.503  135.069 154.258 1.00 78.24  ? 510 LEU D CA   1 
ATOM   27909 C  C    . LEU D 1 459 ? 98.131  134.610 153.783 1.00 77.35  ? 510 LEU D C    1 
ATOM   27910 O  O    . LEU D 1 459 ? 97.894  134.480 152.577 1.00 79.73  ? 510 LEU D O    1 
ATOM   27911 C  CB   . LEU D 1 459 ? 100.344 133.870 154.697 1.00 78.35  ? 510 LEU D CB   1 
ATOM   27912 C  CG   . LEU D 1 459 ? 100.640 132.821 153.625 1.00 74.69  ? 510 LEU D CG   1 
ATOM   27913 C  CD1  . LEU D 1 459 ? 101.408 133.429 152.465 1.00 72.08  ? 510 LEU D CD1  1 
ATOM   27914 C  CD2  . LEU D 1 459 ? 101.410 131.659 154.225 1.00 77.38  ? 510 LEU D CD2  1 
ATOM   27915 H  H    . LEU D 1 459 ? 99.731  135.765 156.096 1.00 85.98  ? 510 LEU D H    1 
ATOM   27916 H  HA   . LEU D 1 459 ? 99.951  135.497 153.512 1.00 79.26  ? 510 LEU D HA   1 
ATOM   27917 H  HB2  . LEU D 1 459 ? 101.196 134.200 155.022 1.00 80.71  ? 510 LEU D HB2  1 
ATOM   27918 H  HB3  . LEU D 1 459 ? 99.877  133.421 155.419 1.00 81.08  ? 510 LEU D HB3  1 
ATOM   27919 H  HG   . LEU D 1 459 ? 99.802  132.476 153.280 1.00 75.63  ? 510 LEU D HG   1 
ATOM   27920 H  HD11 . LEU D 1 459 ? 100.830 134.047 151.991 1.00 76.21  ? 510 LEU D HD11 1 
ATOM   27921 H  HD12 . LEU D 1 459 ? 102.183 133.900 152.811 1.00 74.61  ? 510 LEU D HD12 1 
ATOM   27922 H  HD13 . LEU D 1 459 ? 101.691 132.719 151.868 1.00 75.18  ? 510 LEU D HD13 1 
ATOM   27923 H  HD21 . LEU D 1 459 ? 100.878 131.258 154.930 1.00 80.32  ? 510 LEU D HD21 1 
ATOM   27924 H  HD22 . LEU D 1 459 ? 101.587 131.005 153.531 1.00 77.64  ? 510 LEU D HD22 1 
ATOM   27925 H  HD23 . LEU D 1 459 ? 102.247 131.989 154.589 1.00 78.85  ? 510 LEU D HD23 1 
ATOM   27926 N  N    . ASP D 1 460 ? 97.216  134.350 154.718 1.00 78.81  ? 511 ASP D N    1 
ATOM   27927 C  CA   . ASP D 1 460 ? 95.866  133.944 154.342 1.00 78.92  ? 511 ASP D CA   1 
ATOM   27928 C  C    . ASP D 1 460 ? 95.166  135.040 153.550 1.00 78.23  ? 511 ASP D C    1 
ATOM   27929 O  O    . ASP D 1 460 ? 94.499  134.764 152.545 1.00 77.80  ? 511 ASP D O    1 
ATOM   27930 C  CB   . ASP D 1 460 ? 95.060  133.595 155.593 1.00 87.62  ? 511 ASP D CB   1 
ATOM   27931 C  CG   . ASP D 1 460 ? 95.315  132.183 156.076 1.00 91.88  ? 511 ASP D CG   1 
ATOM   27932 O  OD1  . ASP D 1 460 ? 94.611  131.262 155.614 1.00 92.56  ? 511 ASP D OD1  1 
ATOM   27933 O  OD2  . ASP D 1 460 ? 96.218  131.994 156.918 1.00 89.31  ? 511 ASP D OD2  1 
ATOM   27934 H  H    . ASP D 1 460 ? 97.351  134.402 155.566 1.00 83.04  ? 511 ASP D H    1 
ATOM   27935 H  HA   . ASP D 1 460 ? 95.916  133.152 153.784 1.00 80.74  ? 511 ASP D HA   1 
ATOM   27936 H  HB2  . ASP D 1 460 ? 95.303  134.206 156.307 1.00 88.65  ? 511 ASP D HB2  1 
ATOM   27937 H  HB3  . ASP D 1 460 ? 94.114  133.678 155.393 1.00 89.84  ? 511 ASP D HB3  1 
ATOM   27938 N  N    . VAL D 1 461 ? 95.307  136.291 153.989 1.00 77.40  ? 512 VAL D N    1 
ATOM   27939 C  CA   . VAL D 1 461 ? 94.690  137.400 153.269 1.00 75.64  ? 512 VAL D CA   1 
ATOM   27940 C  C    . VAL D 1 461 ? 95.279  137.517 151.869 1.00 75.02  ? 512 VAL D C    1 
ATOM   27941 O  O    . VAL D 1 461 ? 94.553  137.730 150.891 1.00 73.83  ? 512 VAL D O    1 
ATOM   27942 C  CB   . VAL D 1 461 ? 94.852  138.706 154.068 1.00 81.51  ? 512 VAL D CB   1 
ATOM   27943 C  CG1  . VAL D 1 461 ? 94.748  139.919 153.151 1.00 78.42  ? 512 VAL D CG1  1 
ATOM   27944 C  CG2  . VAL D 1 461 ? 93.809  138.779 155.172 1.00 84.86  ? 512 VAL D CG2  1 
ATOM   27945 H  H    . VAL D 1 461 ? 95.747  136.520 154.692 1.00 81.04  ? 512 VAL D H    1 
ATOM   27946 H  HA   . VAL D 1 461 ? 93.741  137.224 153.178 1.00 77.78  ? 512 VAL D HA   1 
ATOM   27947 H  HB   . VAL D 1 461 ? 95.729  138.717 154.482 1.00 82.02  ? 512 VAL D HB   1 
ATOM   27948 H  HG11 . VAL D 1 461 ? 95.579  140.021 152.661 1.00 76.98  ? 512 VAL D HG11 1 
ATOM   27949 H  HG12 . VAL D 1 461 ? 94.010  139.791 152.535 1.00 78.42  ? 512 VAL D HG12 1 
ATOM   27950 H  HG13 . VAL D 1 461 ? 94.591  140.707 153.694 1.00 80.94  ? 512 VAL D HG13 1 
ATOM   27951 H  HG21 . VAL D 1 461 ? 92.925  138.768 154.772 1.00 84.90  ? 512 VAL D HG21 1 
ATOM   27952 H  HG22 . VAL D 1 461 ? 93.936  139.600 155.672 1.00 89.97  ? 512 VAL D HG22 1 
ATOM   27953 H  HG23 . VAL D 1 461 ? 93.917  138.014 155.758 1.00 87.18  ? 512 VAL D HG23 1 
ATOM   27954 N  N    . VAL D 1 462 ? 96.601  137.385 151.748 1.00 75.65  ? 513 VAL D N    1 
ATOM   27955 C  CA   . VAL D 1 462 ? 97.237  137.468 150.436 1.00 70.39  ? 513 VAL D CA   1 
ATOM   27956 C  C    . VAL D 1 462 ? 96.718  136.360 149.530 1.00 66.47  ? 513 VAL D C    1 
ATOM   27957 O  O    . VAL D 1 462 ? 96.389  136.591 148.359 1.00 67.22  ? 513 VAL D O    1 
ATOM   27958 C  CB   . VAL D 1 462 ? 98.768  137.406 150.580 1.00 70.31  ? 513 VAL D CB   1 
ATOM   27959 C  CG1  . VAL D 1 462 ? 99.420  137.065 149.246 1.00 67.80  ? 513 VAL D CG1  1 
ATOM   27960 C  CG2  . VAL D 1 462 ? 99.303  138.722 151.125 1.00 74.27  ? 513 VAL D CG2  1 
ATOM   27961 H  H    . VAL D 1 462 ? 97.143  137.248 152.401 1.00 76.77  ? 513 VAL D H    1 
ATOM   27962 H  HA   . VAL D 1 462 ? 97.008  138.318 150.028 1.00 71.41  ? 513 VAL D HA   1 
ATOM   27963 H  HB   . VAL D 1 462 ? 98.997  136.707 151.212 1.00 72.54  ? 513 VAL D HB   1 
ATOM   27964 H  HG11 . VAL D 1 462 ? 98.985  137.570 148.542 1.00 70.15  ? 513 VAL D HG11 1 
ATOM   27965 H  HG12 . VAL D 1 462 ? 99.327  136.114 149.081 1.00 69.55  ? 513 VAL D HG12 1 
ATOM   27966 H  HG13 . VAL D 1 462 ? 100.361 137.297 149.288 1.00 69.76  ? 513 VAL D HG13 1 
ATOM   27967 H  HG21 . VAL D 1 462 ? 99.868  138.538 151.891 1.00 76.05  ? 513 VAL D HG21 1 
ATOM   27968 H  HG22 . VAL D 1 462 ? 98.556  139.281 151.392 1.00 73.98  ? 513 VAL D HG22 1 
ATOM   27969 H  HG23 . VAL D 1 462 ? 99.818  139.166 150.433 1.00 72.71  ? 513 VAL D HG23 1 
ATOM   27970 N  N    . ILE D 1 463 ? 96.636  135.139 150.059 1.00 64.37  ? 514 ILE D N    1 
ATOM   27971 C  CA   . ILE D 1 463 ? 96.179  134.010 149.254 1.00 64.35  ? 514 ILE D CA   1 
ATOM   27972 C  C    . ILE D 1 463 ? 94.754  134.247 148.777 1.00 67.54  ? 514 ILE D C    1 
ATOM   27973 O  O    . ILE D 1 463 ? 94.430  134.036 147.603 1.00 70.28  ? 514 ILE D O    1 
ATOM   27974 C  CB   . ILE D 1 463 ? 96.293  132.700 150.054 1.00 67.15  ? 514 ILE D CB   1 
ATOM   27975 C  CG1  . ILE D 1 463 ? 97.757  132.271 150.165 1.00 65.83  ? 514 ILE D CG1  1 
ATOM   27976 C  CG2  . ILE D 1 463 ? 95.460  131.604 149.400 1.00 62.75  ? 514 ILE D CG2  1 
ATOM   27977 C  CD1  . ILE D 1 463 ? 97.998  131.164 151.168 1.00 67.02  ? 514 ILE D CD1  1 
ATOM   27978 H  H    . ILE D 1 463 ? 96.837  134.940 150.871 1.00 69.49  ? 514 ILE D H    1 
ATOM   27979 H  HA   . ILE D 1 463 ? 96.747  133.932 148.471 1.00 66.08  ? 514 ILE D HA   1 
ATOM   27980 H  HB   . ILE D 1 463 ? 95.949  132.854 150.948 1.00 70.02  ? 514 ILE D HB   1 
ATOM   27981 H  HG12 . ILE D 1 463 ? 98.056  131.955 149.298 1.00 65.93  ? 514 ILE D HG12 1 
ATOM   27982 H  HG13 . ILE D 1 463 ? 98.287  133.037 150.435 1.00 69.67  ? 514 ILE D HG13 1 
ATOM   27983 H  HG21 . ILE D 1 463 ? 94.525  131.741 149.616 1.00 64.73  ? 514 ILE D HG21 1 
ATOM   27984 H  HG22 . ILE D 1 463 ? 95.748  130.741 149.736 1.00 64.76  ? 514 ILE D HG22 1 
ATOM   27985 H  HG23 . ILE D 1 463 ? 95.589  131.640 148.439 1.00 64.08  ? 514 ILE D HG23 1 
ATOM   27986 H  HD11 . ILE D 1 463 ? 97.651  130.331 150.813 1.00 68.66  ? 514 ILE D HD11 1 
ATOM   27987 H  HD12 . ILE D 1 463 ? 98.952  131.084 151.324 1.00 69.83  ? 514 ILE D HD12 1 
ATOM   27988 H  HD13 . ILE D 1 463 ? 97.546  131.386 151.997 1.00 71.65  ? 514 ILE D HD13 1 
ATOM   27989 N  N    . VAL D 1 464 ? 93.880  134.693 149.681 1.00 71.08  ? 515 VAL D N    1 
ATOM   27990 C  CA   . VAL D 1 464 ? 92.475  134.860 149.321 1.00 72.75  ? 515 VAL D CA   1 
ATOM   27991 C  C    . VAL D 1 464 ? 92.322  135.980 148.297 1.00 70.61  ? 515 VAL D C    1 
ATOM   27992 O  O    . VAL D 1 464 ? 91.549  135.867 147.338 1.00 69.49  ? 515 VAL D O    1 
ATOM   27993 C  CB   . VAL D 1 464 ? 91.621  135.103 150.581 1.00 76.67  ? 515 VAL D CB   1 
ATOM   27994 C  CG1  . VAL D 1 464 ? 91.513  136.586 150.916 1.00 74.69  ? 515 VAL D CG1  1 
ATOM   27995 C  CG2  . VAL D 1 464 ? 90.248  134.492 150.408 1.00 82.84  ? 515 VAL D CG2  1 
ATOM   27996 H  H    . VAL D 1 464 ? 94.071  134.902 150.493 1.00 71.94  ? 515 VAL D H    1 
ATOM   27997 H  HA   . VAL D 1 464 ? 92.161  134.040 148.908 1.00 72.08  ? 515 VAL D HA   1 
ATOM   27998 H  HB   . VAL D 1 464 ? 92.046  134.662 151.333 1.00 74.83  ? 515 VAL D HB   1 
ATOM   27999 H  HG11 . VAL D 1 464 ? 92.396  136.980 150.902 1.00 74.39  ? 515 VAL D HG11 1 
ATOM   28000 H  HG12 . VAL D 1 464 ? 91.129  136.676 151.802 1.00 77.30  ? 515 VAL D HG12 1 
ATOM   28001 H  HG13 . VAL D 1 464 ? 90.941  137.023 150.266 1.00 74.70  ? 515 VAL D HG13 1 
ATOM   28002 H  HG21 . VAL D 1 464 ? 89.700  134.724 151.174 1.00 87.35  ? 515 VAL D HG21 1 
ATOM   28003 H  HG22 . VAL D 1 464 ? 89.849  134.841 149.596 1.00 83.22  ? 515 VAL D HG22 1 
ATOM   28004 H  HG23 . VAL D 1 464 ? 90.338  133.528 150.345 1.00 84.29  ? 515 VAL D HG23 1 
ATOM   28005 N  N    . VAL D 1 465 ? 93.070  137.072 148.473 1.00 68.35  ? 516 VAL D N    1 
ATOM   28006 C  CA   . VAL D 1 465 ? 92.983  138.190 147.537 1.00 67.13  ? 516 VAL D CA   1 
ATOM   28007 C  C    . VAL D 1 465 ? 93.467  137.764 146.157 1.00 66.78  ? 516 VAL D C    1 
ATOM   28008 O  O    . VAL D 1 465 ? 92.837  138.067 145.136 1.00 66.73  ? 516 VAL D O    1 
ATOM   28009 C  CB   . VAL D 1 465 ? 93.783  139.393 148.066 1.00 66.78  ? 516 VAL D CB   1 
ATOM   28010 C  CG1  . VAL D 1 465 ? 93.968  140.434 146.970 1.00 65.05  ? 516 VAL D CG1  1 
ATOM   28011 C  CG2  . VAL D 1 465 ? 93.090  139.995 149.280 1.00 68.65  ? 516 VAL D CG2  1 
ATOM   28012 H  H    . VAL D 1 465 ? 93.627  137.188 149.118 1.00 69.82  ? 516 VAL D H    1 
ATOM   28013 H  HA   . VAL D 1 465 ? 92.055  138.461 147.457 1.00 68.24  ? 516 VAL D HA   1 
ATOM   28014 H  HB   . VAL D 1 465 ? 94.661  139.090 148.343 1.00 68.20  ? 516 VAL D HB   1 
ATOM   28015 H  HG11 . VAL D 1 465 ? 94.086  141.306 147.377 1.00 65.43  ? 516 VAL D HG11 1 
ATOM   28016 H  HG12 . VAL D 1 465 ? 93.184  140.439 146.399 1.00 66.41  ? 516 VAL D HG12 1 
ATOM   28017 H  HG13 . VAL D 1 465 ? 94.757  140.207 146.452 1.00 64.11  ? 516 VAL D HG13 1 
ATOM   28018 H  HG21 . VAL D 1 465 ? 93.742  140.114 149.987 1.00 70.74  ? 516 VAL D HG21 1 
ATOM   28019 H  HG22 . VAL D 1 465 ? 92.389  139.393 149.574 1.00 69.44  ? 516 VAL D HG22 1 
ATOM   28020 H  HG23 . VAL D 1 465 ? 92.706  140.853 149.036 1.00 67.93  ? 516 VAL D HG23 1 
ATOM   28021 N  N    . LEU D 1 466 ? 94.599  137.058 146.104 1.00 66.42  ? 517 LEU D N    1 
ATOM   28022 C  CA   . LEU D 1 466 ? 95.127  136.623 144.816 1.00 63.25  ? 517 LEU D CA   1 
ATOM   28023 C  C    . LEU D 1 466 ? 94.176  135.648 144.137 1.00 62.84  ? 517 LEU D C    1 
ATOM   28024 O  O    . LEU D 1 466 ? 93.974  135.714 142.919 1.00 65.70  ? 517 LEU D O    1 
ATOM   28025 C  CB   . LEU D 1 466 ? 96.505  135.989 144.999 1.00 59.99  ? 517 LEU D CB   1 
ATOM   28026 C  CG   . LEU D 1 466 ? 97.657  136.931 145.362 1.00 57.45  ? 517 LEU D CG   1 
ATOM   28027 C  CD1  . LEU D 1 466 ? 98.958  136.157 145.446 1.00 51.84  ? 517 LEU D CD1  1 
ATOM   28028 C  CD2  . LEU D 1 466 ? 97.782  138.068 144.363 1.00 56.70  ? 517 LEU D CD2  1 
ATOM   28029 H  H    . LEU D 1 466 ? 95.069  136.824 146.785 1.00 66.49  ? 517 LEU D H    1 
ATOM   28030 H  HA   . LEU D 1 466 ? 95.218  137.394 144.237 1.00 63.27  ? 517 LEU D HA   1 
ATOM   28031 H  HB2  . LEU D 1 466 ? 96.444  135.324 145.702 1.00 62.03  ? 517 LEU D HB2  1 
ATOM   28032 H  HB3  . LEU D 1 466 ? 96.747  135.555 144.166 1.00 61.55  ? 517 LEU D HB3  1 
ATOM   28033 H  HG   . LEU D 1 466 ? 97.483  137.319 146.234 1.00 61.67  ? 517 LEU D HG   1 
ATOM   28034 H  HD11 . LEU D 1 466 ? 99.114  135.713 144.598 1.00 54.75  ? 517 LEU D HD11 1 
ATOM   28035 H  HD12 . LEU D 1 466 ? 99.681  136.775 145.636 1.00 53.61  ? 517 LEU D HD12 1 
ATOM   28036 H  HD13 . LEU D 1 466 ? 98.888  135.500 146.156 1.00 57.61  ? 517 LEU D HD13 1 
ATOM   28037 H  HD21 . LEU D 1 466 ? 97.047  138.687 144.493 1.00 59.71  ? 517 LEU D HD21 1 
ATOM   28038 H  HD22 . LEU D 1 466 ? 98.626  138.523 144.509 1.00 56.23  ? 517 LEU D HD22 1 
ATOM   28039 H  HD23 . LEU D 1 466 ? 97.755  137.703 143.464 1.00 57.64  ? 517 LEU D HD23 1 
ATOM   28040 N  N    . SER D 1 467 ? 93.582  134.732 144.903 1.00 60.57  ? 518 SER D N    1 
ATOM   28041 C  CA   . SER D 1 467 ? 92.643  133.786 144.312 1.00 63.97  ? 518 SER D CA   1 
ATOM   28042 C  C    . SER D 1 467 ? 91.401  134.494 143.785 1.00 70.38  ? 518 SER D C    1 
ATOM   28043 O  O    . SER D 1 467 ? 90.888  134.143 142.716 1.00 72.74  ? 518 SER D O    1 
ATOM   28044 C  CB   . SER D 1 467 ? 92.262  132.723 145.337 1.00 68.67  ? 518 SER D CB   1 
ATOM   28045 O  OG   . SER D 1 467 ? 93.394  131.960 145.716 1.00 70.20  ? 518 SER D OG   1 
ATOM   28046 H  H    . SER D 1 467 ? 93.704  134.640 145.749 1.00 64.81  ? 518 SER D H    1 
ATOM   28047 H  HA   . SER D 1 467 ? 93.072  133.341 143.565 1.00 65.84  ? 518 SER D HA   1 
ATOM   28048 H  HB2  . SER D 1 467 ? 91.897  133.159 146.123 1.00 71.19  ? 518 SER D HB2  1 
ATOM   28049 H  HB3  . SER D 1 467 ? 91.600  132.133 144.946 1.00 71.94  ? 518 SER D HB3  1 
ATOM   28050 H  HG   . SER D 1 467 ? 93.998  132.466 146.005 1.00 70.20  ? 518 SER D HG   1 
ATOM   28051 N  N    . VAL D 1 468 ? 90.897  135.488 144.518 1.00 72.09  ? 519 VAL D N    1 
ATOM   28052 C  CA   . VAL D 1 468 ? 89.738  136.236 144.041 1.00 72.34  ? 519 VAL D CA   1 
ATOM   28053 C  C    . VAL D 1 468 ? 90.085  136.997 142.766 1.00 70.39  ? 519 VAL D C    1 
ATOM   28054 O  O    . VAL D 1 468 ? 89.285  137.055 141.824 1.00 69.89  ? 519 VAL D O    1 
ATOM   28055 C  CB   . VAL D 1 468 ? 89.222  137.178 145.144 1.00 69.69  ? 519 VAL D CB   1 
ATOM   28056 C  CG1  . VAL D 1 468 ? 88.266  138.212 144.563 1.00 68.25  ? 519 VAL D CG1  1 
ATOM   28057 C  CG2  . VAL D 1 468 ? 88.551  136.374 146.249 1.00 71.13  ? 519 VAL D CG2  1 
ATOM   28058 H  H    . VAL D 1 468 ? 91.201  135.743 145.281 1.00 69.55  ? 519 VAL D H    1 
ATOM   28059 H  HA   . VAL D 1 468 ? 89.028  135.611 143.828 1.00 70.98  ? 519 VAL D HA   1 
ATOM   28060 H  HB   . VAL D 1 468 ? 89.974  137.651 145.532 1.00 68.86  ? 519 VAL D HB   1 
ATOM   28061 H  HG11 . VAL D 1 468 ? 87.667  138.517 145.263 1.00 69.25  ? 519 VAL D HG11 1 
ATOM   28062 H  HG12 . VAL D 1 468 ? 87.754  137.807 143.846 1.00 70.01  ? 519 VAL D HG12 1 
ATOM   28063 H  HG13 . VAL D 1 468 ? 88.780  138.962 144.225 1.00 67.13  ? 519 VAL D HG13 1 
ATOM   28064 H  HG21 . VAL D 1 468 ? 88.898  136.668 147.106 1.00 72.16  ? 519 VAL D HG21 1 
ATOM   28065 H  HG22 . VAL D 1 468 ? 88.746  135.433 146.118 1.00 72.23  ? 519 VAL D HG22 1 
ATOM   28066 H  HG23 . VAL D 1 468 ? 87.593  136.521 146.214 1.00 71.55  ? 519 VAL D HG23 1 
ATOM   28067 N  N    . VAL D 1 469 ? 91.277  137.594 142.715 1.00 67.62  ? 520 VAL D N    1 
ATOM   28068 C  CA   . VAL D 1 469 ? 91.699  138.301 141.509 1.00 65.78  ? 520 VAL D CA   1 
ATOM   28069 C  C    . VAL D 1 469 ? 91.799  137.336 140.335 1.00 65.24  ? 520 VAL D C    1 
ATOM   28070 O  O    . VAL D 1 469 ? 91.404  137.660 139.209 1.00 66.25  ? 520 VAL D O    1 
ATOM   28071 C  CB   . VAL D 1 469 ? 93.032  139.031 141.753 1.00 65.25  ? 520 VAL D CB   1 
ATOM   28072 C  CG1  . VAL D 1 469 ? 93.581  139.585 140.446 1.00 63.24  ? 520 VAL D CG1  1 
ATOM   28073 C  CG2  . VAL D 1 469 ? 92.848  140.137 142.782 1.00 64.05  ? 520 VAL D CG2  1 
ATOM   28074 H  H    . VAL D 1 469 ? 91.851  137.604 143.356 1.00 67.44  ? 520 VAL D H    1 
ATOM   28075 H  HA   . VAL D 1 469 ? 91.031  138.969 141.288 1.00 66.59  ? 520 VAL D HA   1 
ATOM   28076 H  HB   . VAL D 1 469 ? 93.678  138.398 142.106 1.00 65.97  ? 520 VAL D HB   1 
ATOM   28077 H  HG11 . VAL D 1 469 ? 92.840  139.830 139.869 1.00 63.38  ? 520 VAL D HG11 1 
ATOM   28078 H  HG12 . VAL D 1 469 ? 94.126  140.365 140.634 1.00 64.14  ? 520 VAL D HG12 1 
ATOM   28079 H  HG13 . VAL D 1 469 ? 94.123  138.904 140.020 1.00 65.35  ? 520 VAL D HG13 1 
ATOM   28080 H  HG21 . VAL D 1 469 ? 93.529  140.046 143.466 1.00 64.75  ? 520 VAL D HG21 1 
ATOM   28081 H  HG22 . VAL D 1 469 ? 91.967  140.055 143.180 1.00 66.02  ? 520 VAL D HG22 1 
ATOM   28082 H  HG23 . VAL D 1 469 ? 92.933  140.999 142.345 1.00 62.29  ? 520 VAL D HG23 1 
ATOM   28083 N  N    . ALA D 1 470 ? 92.340  136.140 140.574 1.00 65.88  ? 521 ALA D N    1 
ATOM   28084 C  CA   . ALA D 1 470 ? 92.442  135.146 139.512 1.00 64.49  ? 521 ALA D CA   1 
ATOM   28085 C  C    . ALA D 1 470 ? 91.062  134.730 139.020 1.00 69.62  ? 521 ALA D C    1 
ATOM   28086 O  O    . ALA D 1 470 ? 90.841  134.574 137.815 1.00 73.96  ? 521 ALA D O    1 
ATOM   28087 C  CB   . ALA D 1 470 ? 93.226  133.931 140.006 1.00 62.29  ? 521 ALA D CB   1 
ATOM   28088 H  H    . ALA D 1 470 ? 92.652  135.885 141.334 1.00 66.69  ? 521 ALA D H    1 
ATOM   28089 H  HA   . ALA D 1 470 ? 92.924  135.530 138.763 1.00 65.70  ? 521 ALA D HA   1 
ATOM   28090 H  HB1  . ALA D 1 470 ? 93.283  133.280 139.289 1.00 63.24  ? 521 ALA D HB1  1 
ATOM   28091 H  HB2  . ALA D 1 470 ? 92.762  133.546 140.767 1.00 65.65  ? 521 ALA D HB2  1 
ATOM   28092 H  HB3  . ALA D 1 470 ? 94.115  134.214 140.269 1.00 64.21  ? 521 ALA D HB3  1 
ATOM   28093 N  N    . ILE D 1 471 ? 90.118  134.541 139.944 1.00 69.30  ? 522 ILE D N    1 
ATOM   28094 C  CA   . ILE D 1 471 ? 88.760  134.170 139.552 1.00 73.35  ? 522 ILE D CA   1 
ATOM   28095 C  C    . ILE D 1 471 ? 88.129  135.275 138.715 1.00 73.90  ? 522 ILE D C    1 
ATOM   28096 O  O    . ILE D 1 471 ? 87.464  135.011 137.706 1.00 76.24  ? 522 ILE D O    1 
ATOM   28097 C  CB   . ILE D 1 471 ? 87.913  133.849 140.797 1.00 78.42  ? 522 ILE D CB   1 
ATOM   28098 C  CG1  . ILE D 1 471 ? 88.342  132.512 141.404 1.00 83.16  ? 522 ILE D CG1  1 
ATOM   28099 C  CG2  . ILE D 1 471 ? 86.434  133.812 140.441 1.00 76.77  ? 522 ILE D CG2  1 
ATOM   28100 C  CD1  . ILE D 1 471 ? 87.983  132.363 142.865 1.00 81.97  ? 522 ILE D CD1  1 
ATOM   28101 H  H    . ILE D 1 471 ? 90.236  134.620 140.792 1.00 69.93  ? 522 ILE D H    1 
ATOM   28102 H  HA   . ILE D 1 471 ? 88.800  133.369 139.005 1.00 73.33  ? 522 ILE D HA   1 
ATOM   28103 H  HB   . ILE D 1 471 ? 88.055  134.547 141.455 1.00 74.75  ? 522 ILE D HB   1 
ATOM   28104 H  HG12 . ILE D 1 471 ? 87.908  131.794 140.917 1.00 82.93  ? 522 ILE D HG12 1 
ATOM   28105 H  HG13 . ILE D 1 471 ? 89.305  132.428 141.325 1.00 77.67  ? 522 ILE D HG13 1 
ATOM   28106 H  HG21 . ILE D 1 471 ? 86.099  134.721 140.379 1.00 75.82  ? 522 ILE D HG21 1 
ATOM   28107 H  HG22 . ILE D 1 471 ? 86.324  133.358 139.591 1.00 76.84  ? 522 ILE D HG22 1 
ATOM   28108 H  HG23 . ILE D 1 471 ? 85.955  133.335 141.137 1.00 77.73  ? 522 ILE D HG23 1 
ATOM   28109 H  HD11 . ILE D 1 471 ? 88.404  133.077 143.368 1.00 77.45  ? 522 ILE D HD11 1 
ATOM   28110 H  HD12 . ILE D 1 471 ? 88.301  131.503 143.181 1.00 82.96  ? 522 ILE D HD12 1 
ATOM   28111 H  HD13 . ILE D 1 471 ? 87.019  132.415 142.960 1.00 83.65  ? 522 ILE D HD13 1 
ATOM   28112 N  N    . GLY D 1 472 ? 88.315  136.530 139.127 1.00 70.31  ? 523 GLY D N    1 
ATOM   28113 C  CA   . GLY D 1 472 ? 87.775  137.636 138.353 1.00 71.95  ? 523 GLY D CA   1 
ATOM   28114 C  C    . GLY D 1 472 ? 88.381  137.724 136.966 1.00 73.70  ? 523 GLY D C    1 
ATOM   28115 O  O    . GLY D 1 472 ? 87.676  137.964 135.981 1.00 75.42  ? 523 GLY D O    1 
ATOM   28116 H  H    . GLY D 1 472 ? 88.742  136.760 139.837 1.00 70.29  ? 523 GLY D H    1 
ATOM   28117 H  HA2  . GLY D 1 472 ? 86.815  137.529 138.263 1.00 73.65  ? 523 GLY D HA2  1 
ATOM   28118 H  HA3  . GLY D 1 472 ? 87.949  138.470 138.817 1.00 71.14  ? 523 GLY D HA3  1 
ATOM   28119 N  N    . ILE D 1 473 ? 89.698  137.532 136.868 1.00 75.71  ? 524 ILE D N    1 
ATOM   28120 C  CA   . ILE D 1 473 ? 90.357  137.552 135.566 1.00 69.67  ? 524 ILE D CA   1 
ATOM   28121 C  C    . ILE D 1 473 ? 89.834  136.422 134.692 1.00 70.55  ? 524 ILE D C    1 
ATOM   28122 O  O    . ILE D 1 473 ? 89.622  136.598 133.489 1.00 74.84  ? 524 ILE D O    1 
ATOM   28123 C  CB   . ILE D 1 473 ? 91.886  137.477 135.735 1.00 64.85  ? 524 ILE D CB   1 
ATOM   28124 C  CG1  . ILE D 1 473 ? 92.434  138.834 136.183 1.00 65.89  ? 524 ILE D CG1  1 
ATOM   28125 C  CG2  . ILE D 1 473 ? 92.544  137.039 134.433 1.00 62.39  ? 524 ILE D CG2  1 
ATOM   28126 C  CD1  . ILE D 1 473 ? 93.907  138.819 136.542 1.00 62.41  ? 524 ILE D CD1  1 
ATOM   28127 H  H    . ILE D 1 473 ? 90.225  137.389 137.533 1.00 71.97  ? 524 ILE D H    1 
ATOM   28128 H  HA   . ILE D 1 473 ? 90.149  138.390 135.123 1.00 69.12  ? 524 ILE D HA   1 
ATOM   28129 H  HB   . ILE D 1 473 ? 92.089  136.821 136.420 1.00 67.65  ? 524 ILE D HB   1 
ATOM   28130 H  HG12 . ILE D 1 473 ? 92.312  139.472 135.463 1.00 66.26  ? 524 ILE D HG12 1 
ATOM   28131 H  HG13 . ILE D 1 473 ? 91.943  139.125 136.967 1.00 67.53  ? 524 ILE D HG13 1 
ATOM   28132 H  HG21 . ILE D 1 473 ? 92.154  137.539 133.698 1.00 65.90  ? 524 ILE D HG21 1 
ATOM   28133 H  HG22 . ILE D 1 473 ? 92.393  136.090 134.304 1.00 65.44  ? 524 ILE D HG22 1 
ATOM   28134 H  HG23 . ILE D 1 473 ? 93.496  137.210 134.479 1.00 62.60  ? 524 ILE D HG23 1 
ATOM   28135 H  HD11 . ILE D 1 473 ? 94.094  138.033 137.079 1.00 65.73  ? 524 ILE D HD11 1 
ATOM   28136 H  HD12 . ILE D 1 473 ? 94.432  138.796 135.726 1.00 62.55  ? 524 ILE D HD12 1 
ATOM   28137 H  HD13 . ILE D 1 473 ? 94.116  139.622 137.044 1.00 63.85  ? 524 ILE D HD13 1 
ATOM   28138 N  N    . ASN D 1 474 ? 89.633  135.240 135.277 1.00 70.35  ? 525 ASN D N    1 
ATOM   28139 C  CA   . ASN D 1 474 ? 89.102  134.116 134.512 1.00 72.98  ? 525 ASN D CA   1 
ATOM   28140 C  C    . ASN D 1 474 ? 87.699  134.416 134.004 1.00 78.50  ? 525 ASN D C    1 
ATOM   28141 O  O    . ASN D 1 474 ? 87.363  134.114 132.852 1.00 84.76  ? 525 ASN D O    1 
ATOM   28142 C  CB   . ASN D 1 474 ? 89.103  132.855 135.376 1.00 74.45  ? 525 ASN D CB   1 
ATOM   28143 C  CG   . ASN D 1 474 ? 88.927  131.590 134.562 1.00 78.07  ? 525 ASN D CG   1 
ATOM   28144 O  OD1  . ASN D 1 474 ? 89.821  131.184 133.821 1.00 76.79  ? 525 ASN D OD1  1 
ATOM   28145 N  ND2  . ASN D 1 474 ? 87.769  130.956 134.698 1.00 81.37  ? 525 ASN D ND2  1 
ATOM   28146 H  H    . ASN D 1 474 ? 89.794  135.066 136.103 1.00 72.08  ? 525 ASN D H    1 
ATOM   28147 H  HA   . ASN D 1 474 ? 89.673  133.956 133.745 1.00 75.08  ? 525 ASN D HA   1 
ATOM   28148 H  HB2  . ASN D 1 474 ? 89.950  132.794 135.846 1.00 74.04  ? 525 ASN D HB2  1 
ATOM   28149 H  HB3  . ASN D 1 474 ? 88.373  132.907 136.012 1.00 76.30  ? 525 ASN D HB3  1 
ATOM   28150 H  HD21 . ASN D 1 474 ? 87.620  130.233 134.258 1.00 81.71  ? 525 ASN D HD21 1 
ATOM   28151 H  HD22 . ASN D 1 474 ? 87.167  131.270 135.227 1.00 82.04  ? 525 ASN D HD22 1 
ATOM   28152 N  N    . ILE D 1 475 ? 86.858  135.008 134.855 1.00 78.10  ? 526 ILE D N    1 
ATOM   28153 C  CA   . ILE D 1 475 ? 85.499  135.345 134.439 1.00 82.81  ? 526 ILE D CA   1 
ATOM   28154 C  C    . ILE D 1 475 ? 85.530  136.361 133.306 1.00 84.60  ? 526 ILE D C    1 
ATOM   28155 O  O    . ILE D 1 475 ? 84.779  136.249 132.330 1.00 85.94  ? 526 ILE D O    1 
ATOM   28156 C  CB   . ILE D 1 475 ? 84.682  135.860 135.639 1.00 86.48  ? 526 ILE D CB   1 
ATOM   28157 C  CG1  . ILE D 1 475 ? 84.437  134.730 136.641 1.00 83.83  ? 526 ILE D CG1  1 
ATOM   28158 C  CG2  . ILE D 1 475 ? 83.357  136.445 135.167 1.00 82.40  ? 526 ILE D CG2  1 
ATOM   28159 C  CD1  . ILE D 1 475 ? 84.034  135.213 138.019 1.00 73.85  ? 526 ILE D CD1  1 
ATOM   28160 H  H    . ILE D 1 475 ? 87.049  135.223 135.666 1.00 77.24  ? 526 ILE D H    1 
ATOM   28161 H  HA   . ILE D 1 475 ? 85.066  134.543 134.107 1.00 81.39  ? 526 ILE D HA   1 
ATOM   28162 H  HB   . ILE D 1 475 ? 85.189  136.560 136.080 1.00 82.30  ? 526 ILE D HB   1 
ATOM   28163 H  HG12 . ILE D 1 475 ? 83.724  134.165 136.305 1.00 82.76  ? 526 ILE D HG12 1 
ATOM   28164 H  HG13 . ILE D 1 475 ? 85.250  134.211 136.735 1.00 80.80  ? 526 ILE D HG13 1 
ATOM   28165 H  HG21 . ILE D 1 475 ? 83.513  137.330 134.803 1.00 81.39  ? 526 ILE D HG21 1 
ATOM   28166 H  HG22 . ILE D 1 475 ? 82.983  135.867 134.484 1.00 82.04  ? 526 ILE D HG22 1 
ATOM   28167 H  HG23 . ILE D 1 475 ? 82.750  136.504 135.921 1.00 83.28  ? 526 ILE D HG23 1 
ATOM   28168 H  HD11 . ILE D 1 475 ? 83.981  134.450 138.616 1.00 75.87  ? 526 ILE D HD11 1 
ATOM   28169 H  HD12 . ILE D 1 475 ? 83.170  135.649 137.963 1.00 75.82  ? 526 ILE D HD12 1 
ATOM   28170 H  HD13 . ILE D 1 475 ? 84.701  135.839 138.342 1.00 75.08  ? 526 ILE D HD13 1 
ATOM   28171 N  N    . TYR D 1 476 ? 86.394  137.371 133.419 1.00 86.06  ? 527 TYR D N    1 
ATOM   28172 C  CA   . TYR D 1 476 ? 86.527  138.354 132.348 1.00 91.98  ? 527 TYR D CA   1 
ATOM   28173 C  C    . TYR D 1 476 ? 87.010  137.704 131.056 1.00 90.41  ? 527 TYR D C    1 
ATOM   28174 O  O    . TYR D 1 476 ? 86.511  138.019 129.969 1.00 90.67  ? 527 TYR D O    1 
ATOM   28175 C  CB   . TYR D 1 476 ? 87.487  139.461 132.783 1.00 90.16  ? 527 TYR D CB   1 
ATOM   28176 C  CG   . TYR D 1 476 ? 87.527  140.657 131.860 1.00 94.23  ? 527 TYR D CG   1 
ATOM   28177 C  CD1  . TYR D 1 476 ? 86.371  141.364 131.557 1.00 95.86  ? 527 TYR D CD1  1 
ATOM   28178 C  CD2  . TYR D 1 476 ? 88.723  141.086 131.302 1.00 90.50  ? 527 TYR D CD2  1 
ATOM   28179 C  CE1  . TYR D 1 476 ? 86.405  142.461 130.718 1.00 95.41  ? 527 TYR D CE1  1 
ATOM   28180 C  CE2  . TYR D 1 476 ? 88.767  142.181 130.463 1.00 95.48  ? 527 TYR D CE2  1 
ATOM   28181 C  CZ   . TYR D 1 476 ? 87.605  142.866 130.174 1.00 99.43  ? 527 TYR D CZ   1 
ATOM   28182 O  OH   . TYR D 1 476 ? 87.643  143.958 129.338 1.00 97.78  ? 527 TYR D OH   1 
ATOM   28183 H  H    . TYR D 1 476 ? 86.908  137.506 134.095 1.00 82.81  ? 527 TYR D H    1 
ATOM   28184 H  HA   . TYR D 1 476 ? 85.660  138.754 132.178 1.00 90.03  ? 527 TYR D HA   1 
ATOM   28185 H  HB2  . TYR D 1 476 ? 87.220  139.775 133.661 1.00 87.88  ? 527 TYR D HB2  1 
ATOM   28186 H  HB3  . TYR D 1 476 ? 88.384  139.093 132.827 1.00 86.51  ? 527 TYR D HB3  1 
ATOM   28187 H  HD1  . TYR D 1 476 ? 85.561  141.094 131.923 1.00 94.34  ? 527 TYR D HD1  1 
ATOM   28188 H  HD2  . TYR D 1 476 ? 89.508  140.626 131.495 1.00 90.09  ? 527 TYR D HD2  1 
ATOM   28189 H  HE1  . TYR D 1 476 ? 85.623  142.925 130.522 1.00 94.90  ? 527 TYR D HE1  1 
ATOM   28190 H  HE2  . TYR D 1 476 ? 89.576  142.456 130.094 1.00 95.75  ? 527 TYR D HE2  1 
ATOM   28191 H  HH   . TYR D 1 476 ? 86.872  144.280 129.252 1.00 97.52  ? 527 TYR D HH   1 
ATOM   28192 N  N    . ARG D 1 477 ? 87.981  136.794 131.158 1.00 88.34  ? 528 ARG D N    1 
ATOM   28193 C  CA   . ARG D 1 477 ? 88.544  136.152 129.975 1.00 84.32  ? 528 ARG D CA   1 
ATOM   28194 C  C    . ARG D 1 477 ? 87.516  135.273 129.274 1.00 85.14  ? 528 ARG D C    1 
ATOM   28195 O  O    . ARG D 1 477 ? 87.444  135.258 128.040 1.00 84.60  ? 528 ARG D O    1 
ATOM   28196 C  CB   . ARG D 1 477 ? 89.769  135.330 130.374 1.00 80.09  ? 528 ARG D CB   1 
ATOM   28197 C  CG   . ARG D 1 477 ? 90.807  135.186 129.280 1.00 78.56  ? 528 ARG D CG   1 
ATOM   28198 C  CD   . ARG D 1 477 ? 92.147  134.737 129.839 1.00 74.21  ? 528 ARG D CD   1 
ATOM   28199 N  NE   . ARG D 1 477 ? 92.270  133.284 129.881 1.00 76.09  ? 528 ARG D NE   1 
ATOM   28200 C  CZ   . ARG D 1 477 ? 92.046  132.535 130.952 1.00 74.59  ? 528 ARG D CZ   1 
ATOM   28201 N  NH1  . ARG D 1 477 ? 92.217  131.219 130.870 1.00 72.87  ? 528 ARG D NH1  1 
ATOM   28202 N  NH2  . ARG D 1 477 ? 91.656  133.065 132.101 1.00 71.70  ? 528 ARG D NH2  1 
ATOM   28203 H  H    . ARG D 1 477 ? 88.329  136.533 131.900 1.00 84.81  ? 528 ARG D H    1 
ATOM   28204 H  HA   . ARG D 1 477 ? 88.831  136.836 129.350 1.00 83.92  ? 528 ARG D HA   1 
ATOM   28205 H  HB2  . ARG D 1 477 ? 90.194  135.760 131.133 1.00 79.41  ? 528 ARG D HB2  1 
ATOM   28206 H  HB3  . ARG D 1 477 ? 89.478  134.439 130.623 1.00 79.43  ? 528 ARG D HB3  1 
ATOM   28207 H  HG2  . ARG D 1 477 ? 90.507  134.523 128.640 1.00 80.16  ? 528 ARG D HG2  1 
ATOM   28208 H  HG3  . ARG D 1 477 ? 90.933  136.043 128.843 1.00 81.06  ? 528 ARG D HG3  1 
ATOM   28209 H  HD2  . ARG D 1 477 ? 92.851  135.075 129.264 1.00 75.99  ? 528 ARG D HD2  1 
ATOM   28210 H  HD3  . ARG D 1 477 ? 92.261  135.089 130.734 1.00 75.44  ? 528 ARG D HD3  1 
ATOM   28211 H  HE   . ARG D 1 477 ? 92.447  132.879 129.143 1.00 76.45  ? 528 ARG D HE   1 
ATOM   28212 H  HH11 . ARG D 1 477 ? 92.073  130.723 131.558 1.00 74.94  ? 528 ARG D HH11 1 
ATOM   28213 H  HH12 . ARG D 1 477 ? 92.469  130.864 130.128 1.00 75.41  ? 528 ARG D HH12 1 
ATOM   28214 H  HH21 . ARG D 1 477 ? 91.541  133.913 132.172 1.00 75.32  ? 528 ARG D HH21 1 
ATOM   28215 H  HH22 . ARG D 1 477 ? 91.517  132.557 132.780 1.00 73.48  ? 528 ARG D HH22 1 
ATOM   28216 N  N    . THR D 1 478 ? 86.716  134.528 130.040 1.00 88.50  ? 529 THR D N    1 
ATOM   28217 C  CA   . THR D 1 478 ? 85.704  133.677 129.423 1.00 89.99  ? 529 THR D CA   1 
ATOM   28218 C  C    . THR D 1 478 ? 84.695  134.496 128.630 1.00 90.09  ? 529 THR D C    1 
ATOM   28219 O  O    . THR D 1 478 ? 84.301  134.094 127.530 1.00 88.07  ? 529 THR D O    1 
ATOM   28220 C  CB   . THR D 1 478 ? 84.983  132.851 130.487 1.00 91.06  ? 529 THR D CB   1 
ATOM   28221 O  OG1  . THR D 1 478 ? 84.650  133.686 131.603 1.00 98.01  ? 529 THR D OG1  1 
ATOM   28222 C  CG2  . THR D 1 478 ? 85.860  131.702 130.957 1.00 87.29  ? 529 THR D CG2  1 
ATOM   28223 H  H    . THR D 1 478 ? 86.739  134.499 130.899 1.00 87.59  ? 529 THR D H    1 
ATOM   28224 H  HA   . THR D 1 478 ? 86.139  133.063 128.811 1.00 88.97  ? 529 THR D HA   1 
ATOM   28225 H  HB   . THR D 1 478 ? 84.170  132.480 130.109 1.00 89.95  ? 529 THR D HB   1 
ATOM   28226 H  HG1  . THR D 1 478 ? 84.255  133.235 132.192 1.00 91.71  ? 529 THR D HG1  1 
ATOM   28227 H  HG21 . THR D 1 478 ? 85.392  131.182 131.630 1.00 87.87  ? 529 THR D HG21 1 
ATOM   28228 H  HG22 . THR D 1 478 ? 86.079  131.125 130.209 1.00 88.20  ? 529 THR D HG22 1 
ATOM   28229 H  HG23 . THR D 1 478 ? 86.681  132.047 131.340 1.00 86.56  ? 529 THR D HG23 1 
ATOM   28230 N  N    . SER D 1 479 ? 84.263  135.637 129.169 1.00 92.03  ? 530 SER D N    1 
ATOM   28231 C  CA   . SER D 1 479 ? 83.341  136.497 128.436 1.00 98.87  ? 530 SER D CA   1 
ATOM   28232 C  C    . SER D 1 479 ? 83.987  137.042 127.168 1.00 99.83  ? 530 SER D C    1 
ATOM   28233 O  O    . SER D 1 479 ? 83.290  137.361 126.198 1.00 97.58  ? 530 SER D O    1 
ATOM   28234 C  CB   . SER D 1 479 ? 82.871  137.642 129.332 1.00 97.56  ? 530 SER D CB   1 
ATOM   28235 O  OG   . SER D 1 479 ? 81.983  138.500 128.638 1.00 104.91 ? 530 SER D OG   1 
ATOM   28236 H  H    . SER D 1 479 ? 84.486  135.930 129.947 1.00 90.93  ? 530 SER D H    1 
ATOM   28237 H  HA   . SER D 1 479 ? 82.563  135.979 128.177 1.00 96.69  ? 530 SER D HA   1 
ATOM   28238 H  HB2  . SER D 1 479 ? 82.413  137.271 130.102 1.00 95.93  ? 530 SER D HB2  1 
ATOM   28239 H  HB3  . SER D 1 479 ? 83.642  138.154 129.621 1.00 94.33  ? 530 SER D HB3  1 
ATOM   28240 H  HG   . SER D 1 479 ? 81.312  138.068 128.375 1.00 102.52 ? 530 SER D HG   1 
ATOM   28241 N  N    . ASN D 1 480 ? 85.315  137.156 127.154 1.00 97.31  ? 531 ASN D N    1 
ATOM   28242 C  CA   . ASN D 1 480 ? 86.022  137.695 125.999 1.00 94.01  ? 531 ASN D CA   1 
ATOM   28243 C  C    . ASN D 1 480 ? 86.190  136.683 124.874 1.00 88.35  ? 531 ASN D C    1 
ATOM   28244 O  O    . ASN D 1 480 ? 86.926  136.964 123.924 1.00 83.13  ? 531 ASN D O    1 
ATOM   28245 C  CB   . ASN D 1 480 ? 87.395  138.221 126.427 1.00 91.18  ? 531 ASN D CB   1 
ATOM   28246 C  CG   . ASN D 1 480 ? 87.312  139.557 127.138 1.00 95.15  ? 531 ASN D CG   1 
ATOM   28247 O  OD1  . ASN D 1 480 ? 86.241  140.156 127.238 1.00 97.92  ? 531 ASN D OD1  1 
ATOM   28248 N  ND2  . ASN D 1 480 ? 88.448  140.036 127.631 1.00 90.09  ? 531 ASN D ND2  1 
ATOM   28249 H  H    . ASN D 1 480 ? 85.829  136.927 127.805 1.00 93.66  ? 531 ASN D H    1 
ATOM   28250 H  HA   . ASN D 1 480 ? 85.516  138.444 125.647 1.00 94.15  ? 531 ASN D HA   1 
ATOM   28251 H  HB2  . ASN D 1 480 ? 87.803  137.583 127.033 1.00 91.48  ? 531 ASN D HB2  1 
ATOM   28252 H  HB3  . ASN D 1 480 ? 87.951  138.335 125.641 1.00 91.88  ? 531 ASN D HB3  1 
ATOM   28253 H  HD21 . ASN D 1 480 ? 88.454  140.791 128.043 1.00 92.85  ? 531 ASN D HD21 1 
ATOM   28254 H  HD22 . ASN D 1 480 ? 89.178  139.590 127.541 1.00 91.59  ? 531 ASN D HD22 1 
ATOM   28255 N  N    . VAL D 1 481 ? 85.539  135.519 124.950 1.00 89.14  ? 532 VAL D N    1 
ATOM   28256 C  CA   . VAL D 1 481 ? 85.602  134.558 123.857 1.00 85.35  ? 532 VAL D CA   1 
ATOM   28257 C  C    . VAL D 1 481 ? 84.852  135.066 122.634 1.00 87.93  ? 532 VAL D C    1 
ATOM   28258 O  O    . VAL D 1 481 ? 84.969  134.487 121.549 1.00 89.15  ? 532 VAL D O    1 
ATOM   28259 C  CB   . VAL D 1 481 ? 85.052  133.193 124.327 1.00 87.87  ? 532 VAL D CB   1 
ATOM   28260 C  CG1  . VAL D 1 481 ? 84.871  132.240 123.152 1.00 79.68  ? 532 VAL D CG1  1 
ATOM   28261 C  CG2  . VAL D 1 481 ? 85.974  132.583 125.373 1.00 90.88  ? 532 VAL D CG2  1 
ATOM   28262 H  H    . VAL D 1 481 ? 85.060  135.267 125.617 1.00 90.79  ? 532 VAL D H    1 
ATOM   28263 H  HA   . VAL D 1 481 ? 86.531  134.432 123.605 1.00 86.22  ? 532 VAL D HA   1 
ATOM   28264 H  HB   . VAL D 1 481 ? 84.183  133.329 124.738 1.00 89.21  ? 532 VAL D HB   1 
ATOM   28265 H  HG11 . VAL D 1 481 ? 84.778  131.336 123.491 1.00 81.51  ? 532 VAL D HG11 1 
ATOM   28266 H  HG12 . VAL D 1 481 ? 84.073  132.489 122.660 1.00 80.73  ? 532 VAL D HG12 1 
ATOM   28267 H  HG13 . VAL D 1 481 ? 85.650  132.297 122.577 1.00 82.17  ? 532 VAL D HG13 1 
ATOM   28268 H  HG21 . VAL D 1 481 ? 86.657  133.230 125.608 1.00 89.13  ? 532 VAL D HG21 1 
ATOM   28269 H  HG22 . VAL D 1 481 ? 85.452  132.353 126.157 1.00 89.77  ? 532 VAL D HG22 1 
ATOM   28270 H  HG23 . VAL D 1 481 ? 86.387  131.786 125.005 1.00 84.88  ? 532 VAL D HG23 1 
ATOM   28271 N  N    . GLU D 1 482 ? 84.087  136.151 122.778 1.00 90.32  ? 533 GLU D N    1 
ATOM   28272 C  CA   . GLU D 1 482 ? 83.312  136.675 121.660 1.00 92.56  ? 533 GLU D CA   1 
ATOM   28273 C  C    . GLU D 1 482 ? 84.192  137.138 120.506 1.00 89.55  ? 533 GLU D C    1 
ATOM   28274 O  O    . GLU D 1 482 ? 83.703  137.239 119.376 1.00 85.62  ? 533 GLU D O    1 
ATOM   28275 C  CB   . GLU D 1 482 ? 82.431  137.831 122.135 1.00 95.99  ? 533 GLU D CB   1 
ATOM   28276 C  CG   . GLU D 1 482 ? 81.285  137.403 123.039 1.00 101.29 ? 533 GLU D CG   1 
ATOM   28277 C  CD   . GLU D 1 482 ? 80.112  138.361 122.988 1.00 101.38 ? 533 GLU D CD   1 
ATOM   28278 O  OE1  . GLU D 1 482 ? 80.338  139.564 122.741 1.00 99.14  ? 533 GLU D OE1  1 
ATOM   28279 O  OE2  . GLU D 1 482 ? 78.965  137.912 123.194 1.00 97.10  ? 533 GLU D OE2  1 
ATOM   28280 H  H    . GLU D 1 482 ? 84.000  136.598 123.508 1.00 90.66  ? 533 GLU D H    1 
ATOM   28281 H  HA   . GLU D 1 482 ? 82.731  135.974 121.323 1.00 91.65  ? 533 GLU D HA   1 
ATOM   28282 H  HB2  . GLU D 1 482 ? 82.979  138.461 122.629 1.00 93.78  ? 533 GLU D HB2  1 
ATOM   28283 H  HB3  . GLU D 1 482 ? 82.048  138.269 121.358 1.00 95.43  ? 533 GLU D HB3  1 
ATOM   28284 H  HG2  . GLU D 1 482 ? 80.971  136.529 122.759 1.00 98.94  ? 533 GLU D HG2  1 
ATOM   28285 H  HG3  . GLU D 1 482 ? 81.602  137.363 123.955 1.00 97.66  ? 533 GLU D HG3  1 
ATOM   28286 N  N    . VAL D 1 483 ? 85.471  137.425 120.758 1.00 88.95  ? 534 VAL D N    1 
ATOM   28287 C  CA   . VAL D 1 483 ? 86.358  137.837 119.671 1.00 85.25  ? 534 VAL D CA   1 
ATOM   28288 C  C    . VAL D 1 483 ? 86.535  136.699 118.674 1.00 80.26  ? 534 VAL D C    1 
ATOM   28289 O  O    . VAL D 1 483 ? 86.555  136.918 117.457 1.00 80.61  ? 534 VAL D O    1 
ATOM   28290 C  CB   . VAL D 1 483 ? 87.713  138.322 120.219 1.00 79.34  ? 534 VAL D CB   1 
ATOM   28291 C  CG1  . VAL D 1 483 ? 88.396  139.214 119.200 1.00 70.78  ? 534 VAL D CG1  1 
ATOM   28292 C  CG2  . VAL D 1 483 ? 87.530  139.083 121.518 1.00 79.37  ? 534 VAL D CG2  1 
ATOM   28293 H  H    . VAL D 1 483 ? 85.837  137.378 121.532 1.00 87.43  ? 534 VAL D H    1 
ATOM   28294 H  HA   . VAL D 1 483 ? 85.949  138.581 119.201 1.00 84.03  ? 534 VAL D HA   1 
ATOM   28295 H  HB   . VAL D 1 483 ? 88.286  137.557 120.391 1.00 80.91  ? 534 VAL D HB   1 
ATOM   28296 H  HG11 . VAL D 1 483 ? 88.564  138.704 118.392 1.00 74.50  ? 534 VAL D HG11 1 
ATOM   28297 H  HG12 . VAL D 1 483 ? 89.234  139.533 119.571 1.00 74.92  ? 534 VAL D HG12 1 
ATOM   28298 H  HG13 . VAL D 1 483 ? 87.815  139.965 119.004 1.00 75.79  ? 534 VAL D HG13 1 
ATOM   28299 H  HG21 . VAL D 1 483 ? 86.753  139.657 121.436 1.00 83.35  ? 534 VAL D HG21 1 
ATOM   28300 H  HG22 . VAL D 1 483 ? 88.322  139.618 121.685 1.00 79.29  ? 534 VAL D HG22 1 
ATOM   28301 H  HG23 . VAL D 1 483 ? 87.402  138.452 122.239 1.00 82.32  ? 534 VAL D HG23 1 
ATOM   28302 N  N    . LEU D 1 484 ? 86.674  135.468 119.171 1.00 76.55  ? 535 LEU D N    1 
ATOM   28303 C  CA   . LEU D 1 484 ? 86.792  134.321 118.277 1.00 75.91  ? 535 LEU D CA   1 
ATOM   28304 C  C    . LEU D 1 484 ? 85.534  134.150 117.434 1.00 74.55  ? 535 LEU D C    1 
ATOM   28305 O  O    . LEU D 1 484 ? 85.616  133.807 116.249 1.00 73.98  ? 535 LEU D O    1 
ATOM   28306 C  CB   . LEU D 1 484 ? 87.073  133.055 119.086 1.00 76.00  ? 535 LEU D CB   1 
ATOM   28307 C  CG   . LEU D 1 484 ? 87.053  131.728 118.320 1.00 73.33  ? 535 LEU D CG   1 
ATOM   28308 C  CD1  . LEU D 1 484 ? 88.127  131.705 117.246 1.00 69.02  ? 535 LEU D CD1  1 
ATOM   28309 C  CD2  . LEU D 1 484 ? 87.227  130.563 119.279 1.00 69.23  ? 535 LEU D CD2  1 
ATOM   28310 H  H    . LEU D 1 484 ? 86.703  135.276 120.009 1.00 79.50  ? 535 LEU D H    1 
ATOM   28311 H  HA   . LEU D 1 484 ? 87.539  134.465 117.675 1.00 77.46  ? 535 LEU D HA   1 
ATOM   28312 H  HB2  . LEU D 1 484 ? 87.952  133.140 119.486 1.00 73.56  ? 535 LEU D HB2  1 
ATOM   28313 H  HB3  . LEU D 1 484 ? 86.406  132.990 119.788 1.00 77.76  ? 535 LEU D HB3  1 
ATOM   28314 H  HG   . LEU D 1 484 ? 86.193  131.622 117.885 1.00 72.16  ? 535 LEU D HG   1 
ATOM   28315 H  HD11 . LEU D 1 484 ? 87.944  132.406 116.601 1.00 71.62  ? 535 LEU D HD11 1 
ATOM   28316 H  HD12 . LEU D 1 484 ? 88.115  130.840 116.807 1.00 67.19  ? 535 LEU D HD12 1 
ATOM   28317 H  HD13 . LEU D 1 484 ? 88.991  131.853 117.662 1.00 64.67  ? 535 LEU D HD13 1 
ATOM   28318 H  HD21 . LEU D 1 484 ? 86.502  130.573 119.922 1.00 70.11  ? 535 LEU D HD21 1 
ATOM   28319 H  HD22 . LEU D 1 484 ? 88.078  130.657 119.736 1.00 63.41  ? 535 LEU D HD22 1 
ATOM   28320 H  HD23 . LEU D 1 484 ? 87.211  129.735 118.775 1.00 66.47  ? 535 LEU D HD23 1 
ATOM   28321 N  N    . LEU D 1 485 ? 84.361  134.373 118.030 1.00 79.98  ? 536 LEU D N    1 
ATOM   28322 C  CA   . LEU D 1 485 ? 83.115  134.244 117.281 1.00 83.48  ? 536 LEU D CA   1 
ATOM   28323 C  C    . LEU D 1 485 ? 83.048  135.255 116.145 1.00 84.39  ? 536 LEU D C    1 
ATOM   28324 O  O    . LEU D 1 485 ? 82.598  134.928 115.041 1.00 83.02  ? 536 LEU D O    1 
ATOM   28325 C  CB   . LEU D 1 485 ? 81.921  134.413 118.219 1.00 86.12  ? 536 LEU D CB   1 
ATOM   28326 C  CG   . LEU D 1 485 ? 81.812  133.388 119.349 1.00 89.97  ? 536 LEU D CG   1 
ATOM   28327 C  CD1  . LEU D 1 485 ? 80.695  133.771 120.304 1.00 90.95  ? 536 LEU D CD1  1 
ATOM   28328 C  CD2  . LEU D 1 485 ? 81.588  131.990 118.793 1.00 81.74  ? 536 LEU D CD2  1 
ATOM   28329 H  H    . LEU D 1 485 ? 84.262  134.596 118.855 1.00 81.97  ? 536 LEU D H    1 
ATOM   28330 H  HA   . LEU D 1 485 ? 83.071  133.356 116.892 1.00 82.14  ? 536 LEU D HA   1 
ATOM   28331 H  HB2  . LEU D 1 485 ? 81.976  135.291 118.628 1.00 85.60  ? 536 LEU D HB2  1 
ATOM   28332 H  HB3  . LEU D 1 485 ? 81.108  134.352 117.692 1.00 84.27  ? 536 LEU D HB3  1 
ATOM   28333 H  HG   . LEU D 1 485 ? 82.643  133.382 119.849 1.00 86.81  ? 536 LEU D HG   1 
ATOM   28334 H  HD11 . LEU D 1 485 ? 80.648  133.112 121.014 1.00 90.55  ? 536 LEU D HD11 1 
ATOM   28335 H  HD12 . LEU D 1 485 ? 80.886  134.646 120.677 1.00 89.40  ? 536 LEU D HD12 1 
ATOM   28336 H  HD13 . LEU D 1 485 ? 79.857  133.794 119.817 1.00 90.05  ? 536 LEU D HD13 1 
ATOM   28337 H  HD21 . LEU D 1 485 ? 80.825  132.006 118.195 1.00 83.02  ? 536 LEU D HD21 1 
ATOM   28338 H  HD22 . LEU D 1 485 ? 81.418  131.382 119.529 1.00 82.96  ? 536 LEU D HD22 1 
ATOM   28339 H  HD23 . LEU D 1 485 ? 82.382  131.711 118.310 1.00 81.36  ? 536 LEU D HD23 1 
ATOM   28340 N  N    . GLN D 1 486 ? 83.485  136.491 116.396 1.00 86.33  ? 537 GLN D N    1 
ATOM   28341 C  CA   . GLN D 1 486 ? 83.499  137.493 115.336 1.00 85.04  ? 537 GLN D CA   1 
ATOM   28342 C  C    . GLN D 1 486 ? 84.402  137.061 114.189 1.00 80.37  ? 537 GLN D C    1 
ATOM   28343 O  O    . GLN D 1 486 ? 84.040  137.204 113.015 1.00 78.91  ? 537 GLN D O    1 
ATOM   28344 C  CB   . GLN D 1 486 ? 83.959  138.839 115.895 1.00 86.13  ? 537 GLN D CB   1 
ATOM   28345 C  CG   . GLN D 1 486 ? 82.896  139.587 116.681 1.00 92.20  ? 537 GLN D CG   1 
ATOM   28346 C  CD   . GLN D 1 486 ? 83.311  141.007 117.009 1.00 91.98  ? 537 GLN D CD   1 
ATOM   28347 O  OE1  . GLN D 1 486 ? 84.376  141.465 116.595 1.00 90.68  ? 537 GLN D OE1  1 
ATOM   28348 N  NE2  . GLN D 1 486 ? 82.472  141.712 117.758 1.00 89.38  ? 537 GLN D NE2  1 
ATOM   28349 H  H    . GLN D 1 486 ? 83.774  136.768 117.157 1.00 84.43  ? 537 GLN D H    1 
ATOM   28350 H  HA   . GLN D 1 486 ? 82.600  137.601 114.989 1.00 84.70  ? 537 GLN D HA   1 
ATOM   28351 H  HB2  . GLN D 1 486 ? 84.713  138.690 116.486 1.00 84.76  ? 537 GLN D HB2  1 
ATOM   28352 H  HB3  . GLN D 1 486 ? 84.231  139.405 115.155 1.00 85.05  ? 537 GLN D HB3  1 
ATOM   28353 H  HG2  . GLN D 1 486 ? 82.081  139.625 116.156 1.00 90.22  ? 537 GLN D HG2  1 
ATOM   28354 H  HG3  . GLN D 1 486 ? 82.734  139.121 117.516 1.00 89.64  ? 537 GLN D HG3  1 
ATOM   28355 H  HE21 . GLN D 1 486 ? 82.663  142.523 117.971 1.00 89.77  ? 537 GLN D HE21 1 
ATOM   28356 H  HE22 . GLN D 1 486 ? 81.737  141.358 118.029 1.00 89.54  ? 537 GLN D HE22 1 
ATOM   28357 N  N    . PHE D 1 487 ? 85.583  136.531 114.509 1.00 78.53  ? 538 PHE D N    1 
ATOM   28358 C  CA   . PHE D 1 487 ? 86.506  136.093 113.469 1.00 70.53  ? 538 PHE D CA   1 
ATOM   28359 C  C    . PHE D 1 487 ? 85.926  134.931 112.673 1.00 70.90  ? 538 PHE D C    1 
ATOM   28360 O  O    . PHE D 1 487 ? 86.031  134.892 111.443 1.00 71.56  ? 538 PHE D O    1 
ATOM   28361 C  CB   . PHE D 1 487 ? 87.844  135.695 114.091 1.00 67.72  ? 538 PHE D CB   1 
ATOM   28362 C  CG   . PHE D 1 487 ? 88.697  134.852 113.190 1.00 67.79  ? 538 PHE D CG   1 
ATOM   28363 C  CD1  . PHE D 1 487 ? 89.281  135.397 112.060 1.00 59.69  ? 538 PHE D CD1  1 
ATOM   28364 C  CD2  . PHE D 1 487 ? 88.901  133.512 113.464 1.00 65.89  ? 538 PHE D CD2  1 
ATOM   28365 C  CE1  . PHE D 1 487 ? 90.059  134.624 111.228 1.00 55.78  ? 538 PHE D CE1  1 
ATOM   28366 C  CE2  . PHE D 1 487 ? 89.677  132.735 112.634 1.00 56.62  ? 538 PHE D CE2  1 
ATOM   28367 C  CZ   . PHE D 1 487 ? 90.256  133.291 111.514 1.00 57.52  ? 538 PHE D CZ   1 
ATOM   28368 H  H    . PHE D 1 487 ? 85.869  136.416 115.312 1.00 78.92  ? 538 PHE D H    1 
ATOM   28369 H  HA   . PHE D 1 487 ? 86.665  136.828 112.856 1.00 72.43  ? 538 PHE D HA   1 
ATOM   28370 H  HB2  . PHE D 1 487 ? 88.342  136.500 114.304 1.00 69.54  ? 538 PHE D HB2  1 
ATOM   28371 H  HB3  . PHE D 1 487 ? 87.676  135.188 114.900 1.00 70.27  ? 538 PHE D HB3  1 
ATOM   28372 H  HD1  . PHE D 1 487 ? 89.150  136.297 111.863 1.00 61.39  ? 538 PHE D HD1  1 
ATOM   28373 H  HD2  . PHE D 1 487 ? 88.511  133.132 114.218 1.00 67.04  ? 538 PHE D HD2  1 
ATOM   28374 H  HE1  . PHE D 1 487 ? 90.449  135.001 110.473 1.00 52.40  ? 538 PHE D HE1  1 
ATOM   28375 H  HE2  . PHE D 1 487 ? 89.810  131.835 112.829 1.00 53.29  ? 538 PHE D HE2  1 
ATOM   28376 H  HZ   . PHE D 1 487 ? 90.782  132.768 110.953 1.00 50.43  ? 538 PHE D HZ   1 
ATOM   28377 N  N    . LEU D 1 488 ? 85.308  133.970 113.362 1.00 74.87  ? 539 LEU D N    1 
ATOM   28378 C  CA   . LEU D 1 488 ? 84.793  132.784 112.689 1.00 76.45  ? 539 LEU D CA   1 
ATOM   28379 C  C    . LEU D 1 488 ? 83.706  133.105 111.674 1.00 78.59  ? 539 LEU D C    1 
ATOM   28380 O  O    . LEU D 1 488 ? 83.538  132.343 110.716 1.00 78.90  ? 539 LEU D O    1 
ATOM   28381 C  CB   . LEU D 1 488 ? 84.254  131.790 113.720 1.00 77.98  ? 539 LEU D CB   1 
ATOM   28382 C  CG   . LEU D 1 488 ? 85.279  130.950 114.489 1.00 76.97  ? 539 LEU D CG   1 
ATOM   28383 C  CD1  . LEU D 1 488 ? 84.571  129.905 115.335 1.00 77.97  ? 539 LEU D CD1  1 
ATOM   28384 C  CD2  . LEU D 1 488 ? 86.279  130.282 113.558 1.00 70.81  ? 539 LEU D CD2  1 
ATOM   28385 H  H    . LEU D 1 488 ? 85.179  133.982 114.212 1.00 75.28  ? 539 LEU D H    1 
ATOM   28386 H  HA   . LEU D 1 488 ? 85.518  132.364 112.202 1.00 74.25  ? 539 LEU D HA   1 
ATOM   28387 H  HB2  . LEU D 1 488 ? 83.743  132.288 114.377 1.00 78.16  ? 539 LEU D HB2  1 
ATOM   28388 H  HB3  . LEU D 1 488 ? 83.665  131.171 113.260 1.00 77.25  ? 539 LEU D HB3  1 
ATOM   28389 H  HG   . LEU D 1 488 ? 85.774  131.531 115.087 1.00 74.62  ? 539 LEU D HG   1 
ATOM   28390 H  HD11 . LEU D 1 488 ? 85.235  129.384 115.813 1.00 77.46  ? 539 LEU D HD11 1 
ATOM   28391 H  HD12 . LEU D 1 488 ? 83.984  130.353 115.964 1.00 77.24  ? 539 LEU D HD12 1 
ATOM   28392 H  HD13 . LEU D 1 488 ? 84.053  129.327 114.753 1.00 77.00  ? 539 LEU D HD13 1 
ATOM   28393 H  HD21 . LEU D 1 488 ? 85.799  129.867 112.824 1.00 72.62  ? 539 LEU D HD21 1 
ATOM   28394 H  HD22 . LEU D 1 488 ? 86.771  129.609 114.054 1.00 70.10  ? 539 LEU D HD22 1 
ATOM   28395 H  HD23 . LEU D 1 488 ? 86.892  130.952 113.217 1.00 70.71  ? 539 LEU D HD23 1 
ATOM   28396 N  N    . GLU D 1 489 ? 82.964  134.198 111.857 1.00 84.37  ? 540 GLU D N    1 
ATOM   28397 C  CA   . GLU D 1 489 ? 81.963  134.584 110.869 1.00 84.42  ? 540 GLU D CA   1 
ATOM   28398 C  C    . GLU D 1 489 ? 82.593  134.925 109.526 1.00 77.54  ? 540 GLU D C    1 
ATOM   28399 O  O    . GLU D 1 489 ? 82.075  134.515 108.482 1.00 75.03  ? 540 GLU D O    1 
ATOM   28400 C  CB   . GLU D 1 489 ? 81.152  135.776 111.380 1.00 87.63  ? 540 GLU D CB   1 
ATOM   28401 C  CG   . GLU D 1 489 ? 79.946  135.392 112.223 1.00 91.49  ? 540 GLU D CG   1 
ATOM   28402 C  CD   . GLU D 1 489 ? 78.815  136.395 112.107 1.00 103.41 ? 540 GLU D CD   1 
ATOM   28403 O  OE1  . GLU D 1 489 ? 79.092  137.612 112.143 1.00 101.66 ? 540 GLU D OE1  1 
ATOM   28404 O  OE2  . GLU D 1 489 ? 77.649  135.967 111.976 1.00 105.11 ? 540 GLU D OE2  1 
ATOM   28405 H  H    . GLU D 1 489 ? 83.021  134.723 112.535 1.00 81.73  ? 540 GLU D H    1 
ATOM   28406 H  HA   . GLU D 1 489 ? 81.355  133.841 110.732 1.00 83.49  ? 540 GLU D HA   1 
ATOM   28407 H  HB2  . GLU D 1 489 ? 81.728  136.333 111.926 1.00 85.95  ? 540 GLU D HB2  1 
ATOM   28408 H  HB3  . GLU D 1 489 ? 80.831  136.284 110.619 1.00 87.64  ? 540 GLU D HB3  1 
ATOM   28409 H  HG2  . GLU D 1 489 ? 79.612  134.530 111.929 1.00 90.09  ? 540 GLU D HG2  1 
ATOM   28410 H  HG3  . GLU D 1 489 ? 80.213  135.346 113.154 1.00 90.54  ? 540 GLU D HG3  1 
ATOM   28411 N  N    . ASP D 1 490 ? 83.702  135.666 109.531 1.00 78.68  ? 541 ASP D N    1 
ATOM   28412 C  CA   . ASP D 1 490 ? 84.408  136.009 108.297 1.00 76.90  ? 541 ASP D CA   1 
ATOM   28413 C  C    . ASP D 1 490 ? 85.895  135.769 108.546 1.00 73.59  ? 541 ASP D C    1 
ATOM   28414 O  O    . ASP D 1 490 ? 86.498  136.429 109.397 1.00 69.23  ? 541 ASP D O    1 
ATOM   28415 C  CB   . ASP D 1 490 ? 84.135  137.448 107.885 1.00 73.78  ? 541 ASP D CB   1 
ATOM   28416 C  CG   . ASP D 1 490 ? 84.663  137.767 106.502 1.00 73.72  ? 541 ASP D CG   1 
ATOM   28417 O  OD1  . ASP D 1 490 ? 85.078  136.827 105.793 1.00 69.87  ? 541 ASP D OD1  1 
ATOM   28418 O  OD2  . ASP D 1 490 ? 84.664  138.957 106.125 1.00 78.26  ? 541 ASP D OD2  1 
ATOM   28419 H  H    . ASP D 1 490 ? 84.067  135.986 110.241 1.00 77.63  ? 541 ASP D H    1 
ATOM   28420 H  HA   . ASP D 1 490 ? 84.118  135.422 107.581 1.00 76.10  ? 541 ASP D HA   1 
ATOM   28421 H  HB2  . ASP D 1 490 ? 83.176  137.601 107.884 1.00 75.33  ? 541 ASP D HB2  1 
ATOM   28422 H  HB3  . ASP D 1 490 ? 84.565  138.046 108.517 1.00 73.88  ? 541 ASP D HB3  1 
ATOM   28423 N  N    . GLN D 1 491 ? 86.474  134.833 107.799 1.00 69.66  ? 542 GLN D N    1 
ATOM   28424 C  CA   . GLN D 1 491 ? 87.866  134.443 107.980 1.00 65.94  ? 542 GLN D CA   1 
ATOM   28425 C  C    . GLN D 1 491 ? 88.825  135.241 107.106 1.00 64.21  ? 542 GLN D C    1 
ATOM   28426 O  O    . GLN D 1 491 ? 90.030  134.971 107.132 1.00 60.99  ? 542 GLN D O    1 
ATOM   28427 C  CB   . GLN D 1 491 ? 88.036  132.947 107.697 1.00 66.48  ? 542 GLN D CB   1 
ATOM   28428 C  CG   . GLN D 1 491 ? 86.903  132.065 108.214 1.00 74.13  ? 542 GLN D CG   1 
ATOM   28429 C  CD   . GLN D 1 491 ? 87.381  131.024 109.205 1.00 73.20  ? 542 GLN D CD   1 
ATOM   28430 O  OE1  . GLN D 1 491 ? 88.076  131.340 110.169 1.00 70.73  ? 542 GLN D OE1  1 
ATOM   28431 N  NE2  . GLN D 1 491 ? 87.008  129.772 108.971 1.00 70.61  ? 542 GLN D NE2  1 
ATOM   28432 H  H    . GLN D 1 491 ? 86.073  134.403 107.171 1.00 70.69  ? 542 GLN D H    1 
ATOM   28433 H  HA   . GLN D 1 491 ? 88.114  134.598 108.905 1.00 66.01  ? 542 GLN D HA   1 
ATOM   28434 H  HB2  . GLN D 1 491 ? 88.092  132.818 106.737 1.00 66.80  ? 542 GLN D HB2  1 
ATOM   28435 H  HB3  . GLN D 1 491 ? 88.857  132.645 108.115 1.00 65.47  ? 542 GLN D HB3  1 
ATOM   28436 H  HG2  . GLN D 1 491 ? 86.240  132.609 108.666 1.00 72.53  ? 542 GLN D HG2  1 
ATOM   28437 H  HG3  . GLN D 1 491 ? 86.496  131.602 107.466 1.00 73.20  ? 542 GLN D HG3  1 
ATOM   28438 H  HE21 . GLN D 1 491 ? 86.521  129.589 108.286 1.00 73.16  ? 542 GLN D HE21 1 
ATOM   28439 H  HE22 . GLN D 1 491 ? 87.253  129.144 109.504 1.00 73.82  ? 542 GLN D HE22 1 
ATOM   28440 N  N    . ASN D 1 492 ? 88.329  136.209 106.337 1.00 65.99  ? 543 ASN D N    1 
ATOM   28441 C  CA   . ASN D 1 492 ? 89.196  137.055 105.529 1.00 60.99  ? 543 ASN D CA   1 
ATOM   28442 C  C    . ASN D 1 492 ? 89.618  138.326 106.252 1.00 55.77  ? 543 ASN D C    1 
ATOM   28443 O  O    . ASN D 1 492 ? 89.919  139.324 105.590 1.00 51.53  ? 543 ASN D O    1 
ATOM   28444 C  CB   . ASN D 1 492 ? 88.495  137.421 104.219 1.00 60.41  ? 543 ASN D CB   1 
ATOM   28445 C  CG   . ASN D 1 492 ? 89.470  137.681 103.090 1.00 61.55  ? 543 ASN D CG   1 
ATOM   28446 O  OD1  . ASN D 1 492 ? 90.587  138.145 103.315 1.00 62.37  ? 543 ASN D OD1  1 
ATOM   28447 N  ND2  . ASN D 1 492 ? 89.050  137.387 101.865 1.00 59.56  ? 543 ASN D ND2  1 
ATOM   28448 H  H    . ASN D 1 492 ? 87.493  136.396 106.267 1.00 66.40  ? 543 ASN D H    1 
ATOM   28449 H  HA   . ASN D 1 492 ? 90.000  136.560 105.305 1.00 59.92  ? 543 ASN D HA   1 
ATOM   28450 H  HB2  . ASN D 1 492 ? 87.916  136.688 103.956 1.00 61.08  ? 543 ASN D HB2  1 
ATOM   28451 H  HB3  . ASN D 1 492 ? 87.971  138.226 104.357 1.00 61.19  ? 543 ASN D HB3  1 
ATOM   28452 H  HD21 . ASN D 1 492 ? 88.262  137.065 101.745 1.00 60.47  ? 543 ASN D HD21 1 
ATOM   28453 H  HD22 . ASN D 1 492 ? 89.568  137.519 101.191 1.00 59.41  ? 543 ASN D HD22 1 
ATOM   28454 N  N    . THR D 1 493 ? 89.643  138.314 107.582 1.00 55.07  ? 544 THR D N    1 
ATOM   28455 C  CA   . THR D 1 493 ? 90.008  139.488 108.355 1.00 49.89  ? 544 THR D CA   1 
ATOM   28456 C  C    . THR D 1 493 ? 91.144  139.161 109.319 1.00 42.16  ? 544 THR D C    1 
ATOM   28457 O  O    . THR D 1 493 ? 91.650  138.038 109.369 1.00 48.44  ? 544 THR D O    1 
ATOM   28458 C  CB   . THR D 1 493 ? 88.803  140.018 109.133 1.00 55.96  ? 544 THR D CB   1 
ATOM   28459 O  OG1  . THR D 1 493 ? 88.413  139.064 110.127 1.00 53.95  ? 544 THR D OG1  1 
ATOM   28460 C  CG2  . THR D 1 493 ? 87.634  140.275 108.196 1.00 60.65  ? 544 THR D CG2  1 
ATOM   28461 H  H    . THR D 1 493 ? 89.448  137.628 108.063 1.00 57.14  ? 544 THR D H    1 
ATOM   28462 H  HA   . THR D 1 493 ? 90.313  140.188 107.757 1.00 51.14  ? 544 THR D HA   1 
ATOM   28463 H  HB   . THR D 1 493 ? 89.039  140.855 109.563 1.00 54.76  ? 544 THR D HB   1 
ATOM   28464 H  HG1  . THR D 1 493 ? 88.208  138.335 109.763 1.00 58.36  ? 544 THR D HG1  1 
ATOM   28465 H  HG21 . THR D 1 493 ? 86.906  140.691 108.684 1.00 59.84  ? 544 THR D HG21 1 
ATOM   28466 H  HG22 . THR D 1 493 ? 87.321  139.439 107.817 1.00 60.79  ? 544 THR D HG22 1 
ATOM   28467 H  HG23 . THR D 1 493 ? 87.909  140.865 107.478 1.00 59.31  ? 544 THR D HG23 1 
ATOM   28468 N  N    . PHE D 1 494 ? 91.541  140.163 110.089 1.00 36.99  ? 545 PHE D N    1 
ATOM   28469 C  CA   . PHE D 1 494 ? 92.621  139.990 111.052 1.00 33.86  ? 545 PHE D CA   1 
ATOM   28470 C  C    . PHE D 1 494 ? 92.044  139.607 112.412 1.00 37.53  ? 545 PHE D C    1 
ATOM   28471 O  O    . PHE D 1 494 ? 91.258  140.371 112.979 1.00 42.90  ? 545 PHE D O    1 
ATOM   28472 C  CB   . PHE D 1 494 ? 93.437  141.273 111.174 1.00 30.59  ? 545 PHE D CB   1 
ATOM   28473 C  CG   . PHE D 1 494 ? 94.394  141.277 112.329 1.00 27.90  ? 545 PHE D CG   1 
ATOM   28474 C  CD1  . PHE D 1 494 ? 95.522  140.478 112.312 1.00 28.44  ? 545 PHE D CD1  1 
ATOM   28475 C  CD2  . PHE D 1 494 ? 94.170  142.083 113.429 1.00 30.45  ? 545 PHE D CD2  1 
ATOM   28476 C  CE1  . PHE D 1 494 ? 96.404  140.482 113.370 1.00 26.66  ? 545 PHE D CE1  1 
ATOM   28477 C  CE2  . PHE D 1 494 ? 95.049  142.090 114.489 1.00 28.10  ? 545 PHE D CE2  1 
ATOM   28478 C  CZ   . PHE D 1 494 ? 96.168  141.289 114.459 1.00 26.36  ? 545 PHE D CZ   1 
ATOM   28479 H  H    . PHE D 1 494 ? 91.202  140.954 110.075 1.00 40.44  ? 545 PHE D H    1 
ATOM   28480 H  HA   . PHE D 1 494 ? 93.214  139.291 110.742 1.00 36.17  ? 545 PHE D HA   1 
ATOM   28481 H  HB2  . PHE D 1 494 ? 93.952  141.393 110.361 1.00 32.71  ? 545 PHE D HB2  1 
ATOM   28482 H  HB3  . PHE D 1 494 ? 92.829  142.020 111.291 1.00 33.16  ? 545 PHE D HB3  1 
ATOM   28483 H  HD1  . PHE D 1 494 ? 95.687  139.931 111.578 1.00 30.93  ? 545 PHE D HD1  1 
ATOM   28484 H  HD2  . PHE D 1 494 ? 93.416  142.627 113.454 1.00 30.65  ? 545 PHE D HD2  1 
ATOM   28485 H  HE1  . PHE D 1 494 ? 97.160  139.940 113.348 1.00 28.31  ? 545 PHE D HE1  1 
ATOM   28486 H  HE2  . PHE D 1 494 ? 94.888  142.636 115.224 1.00 28.03  ? 545 PHE D HE2  1 
ATOM   28487 H  HZ   . PHE D 1 494 ? 96.763  141.292 115.174 1.00 28.07  ? 545 PHE D HZ   1 
ATOM   28488 N  N    . PRO D 1 495 ? 92.397  138.438 112.962 1.00 40.85  ? 546 PRO D N    1 
ATOM   28489 C  CA   . PRO D 1 495 ? 91.898  138.080 114.297 1.00 40.33  ? 546 PRO D CA   1 
ATOM   28490 C  C    . PRO D 1 495 ? 92.652  138.787 115.410 1.00 38.58  ? 546 PRO D C    1 
ATOM   28491 O  O    . PRO D 1 495 ? 93.837  138.522 115.631 1.00 40.05  ? 546 PRO D O    1 
ATOM   28492 C  CB   . PRO D 1 495 ? 92.112  136.564 114.350 1.00 45.88  ? 546 PRO D CB   1 
ATOM   28493 C  CG   . PRO D 1 495 ? 93.276  136.330 113.467 1.00 44.84  ? 546 PRO D CG   1 
ATOM   28494 C  CD   . PRO D 1 495 ? 93.169  137.339 112.357 1.00 42.04  ? 546 PRO D CD   1 
ATOM   28495 H  HA   . PRO D 1 495 ? 90.950  138.273 114.369 1.00 41.59  ? 546 PRO D HA   1 
ATOM   28496 H  HB2  . PRO D 1 495 ? 92.307  136.290 115.260 1.00 44.58  ? 546 PRO D HB2  1 
ATOM   28497 H  HB3  . PRO D 1 495 ? 91.325  136.108 114.012 1.00 47.69  ? 546 PRO D HB3  1 
ATOM   28498 H  HG2  . PRO D 1 495 ? 94.095  136.462 113.968 1.00 39.82  ? 546 PRO D HG2  1 
ATOM   28499 H  HG3  . PRO D 1 495 ? 93.236  135.429 113.111 1.00 42.86  ? 546 PRO D HG3  1 
ATOM   28500 H  HD2  . PRO D 1 495 ? 94.052  137.647 112.098 1.00 38.50  ? 546 PRO D HD2  1 
ATOM   28501 H  HD3  . PRO D 1 495 ? 92.688  136.960 111.605 1.00 41.43  ? 546 PRO D HD3  1 
ATOM   28502 N  N    . ASN D 1 496 ? 91.970  139.683 116.124 1.00 39.74  ? 547 ASN D N    1 
ATOM   28503 C  CA   . ASN D 1 496 ? 92.591  140.464 117.193 1.00 40.90  ? 547 ASN D CA   1 
ATOM   28504 C  C    . ASN D 1 496 ? 92.541  139.700 118.518 1.00 43.89  ? 547 ASN D C    1 
ATOM   28505 O  O    . ASN D 1 496 ? 91.623  139.838 119.325 1.00 49.14  ? 547 ASN D O    1 
ATOM   28506 C  CB   . ASN D 1 496 ? 91.905  141.819 117.308 1.00 43.69  ? 547 ASN D CB   1 
ATOM   28507 C  CG   . ASN D 1 496 ? 92.814  142.884 117.880 1.00 48.19  ? 547 ASN D CG   1 
ATOM   28508 O  OD1  . ASN D 1 496 ? 93.763  142.584 118.603 1.00 47.72  ? 547 ASN D OD1  1 
ATOM   28509 N  ND2  . ASN D 1 496 ? 92.529  144.138 117.558 1.00 50.13  ? 547 ASN D ND2  1 
ATOM   28510 H  H    . ASN D 1 496 ? 91.137  139.857 116.007 1.00 41.59  ? 547 ASN D H    1 
ATOM   28511 H  HA   . ASN D 1 496 ? 93.522  140.619 116.971 1.00 40.16  ? 547 ASN D HA   1 
ATOM   28512 H  HB2  . ASN D 1 496 ? 91.625  142.107 116.425 1.00 42.68  ? 547 ASN D HB2  1 
ATOM   28513 H  HB3  . ASN D 1 496 ? 91.134  141.737 117.890 1.00 44.88  ? 547 ASN D HB3  1 
ATOM   28514 H  HD21 . ASN D 1 496 ? 91.857  144.310 117.049 1.00 46.16  ? 547 ASN D HD21 1 
ATOM   28515 H  HD22 . ASN D 1 496 ? 93.016  144.781 117.858 1.00 47.35  ? 547 ASN D HD22 1 
ATOM   28516 N  N    . PHE D 1 497 ? 93.565  138.877 118.732 1.00 41.52  ? 548 PHE D N    1 
ATOM   28517 C  CA   . PHE D 1 497 ? 93.690  138.083 119.948 1.00 41.90  ? 548 PHE D CA   1 
ATOM   28518 C  C    . PHE D 1 497 ? 94.708  138.652 120.926 1.00 41.93  ? 548 PHE D C    1 
ATOM   28519 O  O    . PHE D 1 497 ? 95.092  137.950 121.865 1.00 42.75  ? 548 PHE D O    1 
ATOM   28520 C  CB   . PHE D 1 497 ? 94.076  136.642 119.599 1.00 40.99  ? 548 PHE D CB   1 
ATOM   28521 C  CG   . PHE D 1 497 ? 93.021  135.887 118.831 1.00 41.07  ? 548 PHE D CG   1 
ATOM   28522 C  CD1  . PHE D 1 497 ? 91.737  136.390 118.688 1.00 47.10  ? 548 PHE D CD1  1 
ATOM   28523 C  CD2  . PHE D 1 497 ? 93.320  134.666 118.256 1.00 38.60  ? 548 PHE D CD2  1 
ATOM   28524 C  CE1  . PHE D 1 497 ? 90.780  135.688 117.982 1.00 50.01  ? 548 PHE D CE1  1 
ATOM   28525 C  CE2  . PHE D 1 497 ? 92.366  133.963 117.551 1.00 40.03  ? 548 PHE D CE2  1 
ATOM   28526 C  CZ   . PHE D 1 497 ? 91.095  134.474 117.415 1.00 44.56  ? 548 PHE D CZ   1 
ATOM   28527 H  H    . PHE D 1 497 ? 94.211  138.761 118.176 1.00 42.01  ? 548 PHE D H    1 
ATOM   28528 H  HA   . PHE D 1 497 ? 92.836  138.067 120.407 1.00 43.15  ? 548 PHE D HA   1 
ATOM   28529 H  HB2  . PHE D 1 497 ? 94.880  136.657 119.058 1.00 40.74  ? 548 PHE D HB2  1 
ATOM   28530 H  HB3  . PHE D 1 497 ? 94.243  136.156 120.422 1.00 40.17  ? 548 PHE D HB3  1 
ATOM   28531 H  HD1  . PHE D 1 497 ? 91.514  137.208 119.067 1.00 45.84  ? 548 PHE D HD1  1 
ATOM   28532 H  HD2  . PHE D 1 497 ? 94.176  134.315 118.344 1.00 38.51  ? 548 PHE D HD2  1 
ATOM   28533 H  HE1  . PHE D 1 497 ? 89.922  136.035 117.892 1.00 53.09  ? 548 PHE D HE1  1 
ATOM   28534 H  HE2  . PHE D 1 497 ? 92.581  133.144 117.169 1.00 40.24  ? 548 PHE D HE2  1 
ATOM   28535 H  HZ   . PHE D 1 497 ? 90.451  134.000 116.940 1.00 49.57  ? 548 PHE D HZ   1 
ATOM   28536 N  N    . GLU D 1 498 ? 95.157  139.893 120.732 1.00 43.80  ? 549 GLU D N    1 
ATOM   28537 C  CA   . GLU D 1 498 ? 96.192  140.451 121.598 1.00 45.17  ? 549 GLU D CA   1 
ATOM   28538 C  C    . GLU D 1 498 ? 95.695  140.602 123.032 1.00 49.17  ? 549 GLU D C    1 
ATOM   28539 O  O    . GLU D 1 498 ? 96.425  140.319 123.988 1.00 51.36  ? 549 GLU D O    1 
ATOM   28540 C  CB   . GLU D 1 498 ? 96.675  141.790 121.031 1.00 50.38  ? 549 GLU D CB   1 
ATOM   28541 C  CG   . GLU D 1 498 ? 95.762  142.985 121.286 1.00 56.02  ? 549 GLU D CG   1 
ATOM   28542 C  CD   . GLU D 1 498 ? 96.421  144.301 120.930 1.00 61.22  ? 549 GLU D CD   1 
ATOM   28543 O  OE1  . GLU D 1 498 ? 96.293  144.736 119.766 1.00 64.63  ? 549 GLU D OE1  1 
ATOM   28544 O  OE2  . GLU D 1 498 ? 97.070  144.899 121.813 1.00 59.36  ? 549 GLU D OE2  1 
ATOM   28545 H  H    . GLU D 1 498 ? 94.883  140.426 120.115 1.00 45.29  ? 549 GLU D H    1 
ATOM   28546 H  HA   . GLU D 1 498 ? 96.949  139.844 121.610 1.00 44.82  ? 549 GLU D HA   1 
ATOM   28547 H  HB2  . GLU D 1 498 ? 97.537  141.995 121.424 1.00 51.24  ? 549 GLU D HB2  1 
ATOM   28548 H  HB3  . GLU D 1 498 ? 96.771  141.699 120.070 1.00 50.67  ? 549 GLU D HB3  1 
ATOM   28549 H  HG2  . GLU D 1 498 ? 94.959  142.894 120.751 1.00 52.34  ? 549 GLU D HG2  1 
ATOM   28550 H  HG3  . GLU D 1 498 ? 95.534  143.033 122.226 1.00 55.07  ? 549 GLU D HG3  1 
ATOM   28551 N  N    . HIS D 1 499 ? 94.449  141.051 123.201 1.00 48.89  ? 550 HIS D N    1 
ATOM   28552 C  CA   . HIS D 1 499 ? 93.907  141.232 124.544 1.00 45.75  ? 550 HIS D CA   1 
ATOM   28553 C  C    . HIS D 1 499 ? 93.745  139.897 125.257 1.00 47.41  ? 550 HIS D C    1 
ATOM   28554 O  O    . HIS D 1 499 ? 94.042  139.783 126.453 1.00 54.04  ? 550 HIS D O    1 
ATOM   28555 C  CB   . HIS D 1 499 ? 92.570  141.965 124.473 1.00 52.38  ? 550 HIS D CB   1 
ATOM   28556 C  CG   . HIS D 1 499 ? 92.625  143.241 123.694 1.00 59.80  ? 550 HIS D CG   1 
ATOM   28557 N  ND1  . HIS D 1 499 ? 92.454  143.284 122.328 1.00 62.20  ? 550 HIS D ND1  1 
ATOM   28558 C  CD2  . HIS D 1 499 ? 92.838  144.519 124.087 1.00 59.05  ? 550 HIS D CD2  1 
ATOM   28559 C  CE1  . HIS D 1 499 ? 92.556  144.533 121.913 1.00 56.84  ? 550 HIS D CE1  1 
ATOM   28560 N  NE2  . HIS D 1 499 ? 92.789  145.303 122.960 1.00 56.95  ? 550 HIS D NE2  1 
ATOM   28561 H  H    . HIS D 1 499 ? 93.907  141.251 122.564 1.00 50.09  ? 550 HIS D H    1 
ATOM   28562 H  HA   . HIS D 1 499 ? 94.521  141.776 125.062 1.00 48.67  ? 550 HIS D HA   1 
ATOM   28563 H  HB2  . HIS D 1 499 ? 91.918  141.386 124.049 1.00 52.15  ? 550 HIS D HB2  1 
ATOM   28564 H  HB3  . HIS D 1 499 ? 92.283  142.180 125.375 1.00 54.57  ? 550 HIS D HB3  1 
ATOM   28565 H  HD1  . HIS D 1 499 ? 92.303  142.603 121.824 1.00 55.88  ? 550 HIS D HD1  1 
ATOM   28566 H  HD2  . HIS D 1 499 ? 92.987  144.811 124.957 1.00 56.23  ? 550 HIS D HD2  1 
ATOM   28567 H  HE1  . HIS D 1 499 ? 92.477  144.820 121.033 1.00 52.82  ? 550 HIS D HE1  1 
ATOM   28568 N  N    . LEU D 1 500 ? 93.270  138.877 124.540 1.00 45.07  ? 551 LEU D N    1 
ATOM   28569 C  CA   . LEU D 1 500 ? 93.141  137.556 125.140 1.00 43.05  ? 551 LEU D CA   1 
ATOM   28570 C  C    . LEU D 1 500 ? 94.497  137.022 125.576 1.00 44.63  ? 551 LEU D C    1 
ATOM   28571 O  O    . LEU D 1 500 ? 94.619  136.427 126.650 1.00 52.52  ? 551 LEU D O    1 
ATOM   28572 C  CB   . LEU D 1 500 ? 92.478  136.594 124.155 1.00 46.41  ? 551 LEU D CB   1 
ATOM   28573 C  CG   . LEU D 1 500 ? 91.009  136.880 123.844 1.00 49.23  ? 551 LEU D CG   1 
ATOM   28574 C  CD1  . LEU D 1 500 ? 90.551  136.083 122.637 1.00 47.09  ? 551 LEU D CD1  1 
ATOM   28575 C  CD2  . LEU D 1 500 ? 90.141  136.573 125.049 1.00 58.88  ? 551 LEU D CD2  1 
ATOM   28576 H  H    . LEU D 1 500 ? 93.020  138.926 123.719 1.00 47.07  ? 551 LEU D H    1 
ATOM   28577 H  HA   . LEU D 1 500 ? 92.577  137.619 125.926 1.00 46.65  ? 551 LEU D HA   1 
ATOM   28578 H  HB2  . LEU D 1 500 ? 92.965  136.629 123.317 1.00 46.89  ? 551 LEU D HB2  1 
ATOM   28579 H  HB3  . LEU D 1 500 ? 92.528  135.698 124.521 1.00 47.05  ? 551 LEU D HB3  1 
ATOM   28580 H  HG   . LEU D 1 500 ? 90.908  137.822 123.636 1.00 50.84  ? 551 LEU D HG   1 
ATOM   28581 H  HD11 . LEU D 1 500 ? 91.093  136.330 121.871 1.00 47.77  ? 551 LEU D HD11 1 
ATOM   28582 H  HD12 . LEU D 1 500 ? 89.618  136.284 122.461 1.00 58.01  ? 551 LEU D HD12 1 
ATOM   28583 H  HD13 . LEU D 1 500 ? 90.656  135.137 122.825 1.00 47.73  ? 551 LEU D HD13 1 
ATOM   28584 H  HD21 . LEU D 1 500 ? 90.322  137.226 125.744 1.00 60.76  ? 551 LEU D HD21 1 
ATOM   28585 H  HD22 . LEU D 1 500 ? 89.209  136.620 124.785 1.00 68.00  ? 551 LEU D HD22 1 
ATOM   28586 H  HD23 . LEU D 1 500 ? 90.349  135.681 125.369 1.00 61.15  ? 551 LEU D HD23 1 
ATOM   28587 N  N    . ALA D 1 501 ? 95.531  137.225 124.758 1.00 41.68  ? 552 ALA D N    1 
ATOM   28588 C  CA   . ALA D 1 501 ? 96.867  136.777 125.135 1.00 42.53  ? 552 ALA D CA   1 
ATOM   28589 C  C    . ALA D 1 501 ? 97.381  137.534 126.353 1.00 45.18  ? 552 ALA D C    1 
ATOM   28590 O  O    . ALA D 1 501 ? 97.975  136.936 127.259 1.00 51.75  ? 552 ALA D O    1 
ATOM   28591 C  CB   . ALA D 1 501 ? 97.827  136.941 123.959 1.00 39.79  ? 552 ALA D CB   1 
ATOM   28592 H  H    . ALA D 1 501 ? 95.486  137.614 123.994 1.00 43.86  ? 552 ALA D H    1 
ATOM   28593 H  HA   . ALA D 1 501 ? 96.828  135.840 125.368 1.00 43.66  ? 552 ALA D HA   1 
ATOM   28594 H  HB1  . ALA D 1 501 ? 98.710  136.643 124.227 1.00 40.45  ? 552 ALA D HB1  1 
ATOM   28595 H  HB2  . ALA D 1 501 ? 97.856  137.877 123.704 1.00 42.16  ? 552 ALA D HB2  1 
ATOM   28596 H  HB3  . ALA D 1 501 ? 97.508  136.405 123.215 1.00 40.93  ? 552 ALA D HB3  1 
ATOM   28597 N  N    . TYR D 1 502 ? 97.164  138.849 126.393 1.00 45.98  ? 553 TYR D N    1 
ATOM   28598 C  CA   . TYR D 1 502 ? 97.594  139.634 127.544 1.00 46.03  ? 553 TYR D CA   1 
ATOM   28599 C  C    . TYR D 1 502 ? 96.928  139.133 128.819 1.00 48.18  ? 553 TYR D C    1 
ATOM   28600 O  O    . TYR D 1 502 ? 97.587  138.939 129.849 1.00 51.37  ? 553 TYR D O    1 
ATOM   28601 C  CB   . TYR D 1 502 ? 97.273  141.110 127.308 1.00 48.33  ? 553 TYR D CB   1 
ATOM   28602 C  CG   . TYR D 1 502 ? 97.646  142.019 128.455 1.00 54.50  ? 553 TYR D CG   1 
ATOM   28603 C  CD1  . TYR D 1 502 ? 98.923  142.551 128.558 1.00 57.46  ? 553 TYR D CD1  1 
ATOM   28604 C  CD2  . TYR D 1 502 ? 96.718  142.351 129.432 1.00 52.59  ? 553 TYR D CD2  1 
ATOM   28605 C  CE1  . TYR D 1 502 ? 99.266  143.383 129.603 1.00 56.25  ? 553 TYR D CE1  1 
ATOM   28606 C  CE2  . TYR D 1 502 ? 97.053  143.181 130.481 1.00 53.95  ? 553 TYR D CE2  1 
ATOM   28607 C  CZ   . TYR D 1 502 ? 98.327  143.695 130.561 1.00 57.14  ? 553 TYR D CZ   1 
ATOM   28608 O  OH   . TYR D 1 502 ? 98.664  144.524 131.605 1.00 60.55  ? 553 TYR D OH   1 
ATOM   28609 H  H    . TYR D 1 502 ? 96.776  139.303 125.774 1.00 47.36  ? 553 TYR D H    1 
ATOM   28610 H  HA   . TYR D 1 502 ? 98.554  139.545 127.649 1.00 48.40  ? 553 TYR D HA   1 
ATOM   28611 H  HB2  . TYR D 1 502 ? 97.758  141.412 126.524 1.00 49.85  ? 553 TYR D HB2  1 
ATOM   28612 H  HB3  . TYR D 1 502 ? 96.319  141.200 127.158 1.00 48.64  ? 553 TYR D HB3  1 
ATOM   28613 H  HD1  . TYR D 1 502 ? 99.558  142.342 127.913 1.00 54.51  ? 553 TYR D HD1  1 
ATOM   28614 H  HD2  . TYR D 1 502 ? 95.857  142.004 129.381 1.00 52.09  ? 553 TYR D HD2  1 
ATOM   28615 H  HE1  . TYR D 1 502 ? 100.126 143.732 129.660 1.00 54.98  ? 553 TYR D HE1  1 
ATOM   28616 H  HE2  . TYR D 1 502 ? 96.421  143.394 131.130 1.00 54.38  ? 553 TYR D HE2  1 
ATOM   28617 H  HH   . TYR D 1 502 ? 99.464  144.769 131.530 1.00 59.17  ? 553 TYR D HH   1 
ATOM   28618 N  N    . TRP D 1 503 ? 95.617  138.897 128.761 1.00 49.14  ? 554 TRP D N    1 
ATOM   28619 C  CA   . TRP D 1 503 ? 94.907  138.457 129.956 1.00 50.80  ? 554 TRP D CA   1 
ATOM   28620 C  C    . TRP D 1 503 ? 95.263  137.024 130.325 1.00 50.94  ? 554 TRP D C    1 
ATOM   28621 O  O    . TRP D 1 503 ? 95.281  136.683 131.510 1.00 57.17  ? 554 TRP D O    1 
ATOM   28622 C  CB   . TRP D 1 503 ? 93.402  138.613 129.757 1.00 51.28  ? 554 TRP D CB   1 
ATOM   28623 C  CG   . TRP D 1 503 ? 92.954  140.033 129.906 1.00 59.41  ? 554 TRP D CG   1 
ATOM   28624 C  CD1  . TRP D 1 503 ? 92.291  140.785 128.983 1.00 61.72  ? 554 TRP D CD1  1 
ATOM   28625 C  CD2  . TRP D 1 503 ? 93.155  140.880 131.045 1.00 64.48  ? 554 TRP D CD2  1 
ATOM   28626 N  NE1  . TRP D 1 503 ? 92.059  142.046 129.478 1.00 66.96  ? 554 TRP D NE1  1 
ATOM   28627 C  CE2  . TRP D 1 503 ? 92.581  142.129 130.742 1.00 70.27  ? 554 TRP D CE2  1 
ATOM   28628 C  CE3  . TRP D 1 503 ? 93.762  140.701 132.292 1.00 60.20  ? 554 TRP D CE3  1 
ATOM   28629 C  CZ2  . TRP D 1 503 ? 92.595  143.193 131.641 1.00 73.91  ? 554 TRP D CZ2  1 
ATOM   28630 C  CZ3  . TRP D 1 503 ? 93.775  141.758 133.182 1.00 57.72  ? 554 TRP D CZ3  1 
ATOM   28631 C  CH2  . TRP D 1 503 ? 93.196  142.988 132.853 1.00 63.58  ? 554 TRP D CH2  1 
ATOM   28632 H  H    . TRP D 1 503 ? 95.127  138.983 128.060 1.00 50.57  ? 554 TRP D H    1 
ATOM   28633 H  HA   . TRP D 1 503 ? 95.173  139.022 130.697 1.00 53.77  ? 554 TRP D HA   1 
ATOM   28634 H  HB2  . TRP D 1 503 ? 93.167  138.315 128.865 1.00 53.35  ? 554 TRP D HB2  1 
ATOM   28635 H  HB3  . TRP D 1 503 ? 92.937  138.080 130.420 1.00 56.80  ? 554 TRP D HB3  1 
ATOM   28636 H  HD1  . TRP D 1 503 ? 92.030  140.488 128.142 1.00 60.79  ? 554 TRP D HD1  1 
ATOM   28637 H  HE1  . TRP D 1 503 ? 91.654  142.680 129.062 1.00 68.67  ? 554 TRP D HE1  1 
ATOM   28638 H  HE3  . TRP D 1 503 ? 94.149  139.886 132.518 1.00 59.71  ? 554 TRP D HE3  1 
ATOM   28639 H  HZ2  . TRP D 1 503 ? 92.211  144.012 131.426 1.00 72.36  ? 554 TRP D HZ2  1 
ATOM   28640 H  HZ3  . TRP D 1 503 ? 94.176  141.650 134.014 1.00 59.58  ? 554 TRP D HZ3  1 
ATOM   28641 H  HH2  . TRP D 1 503 ? 93.219  143.681 133.472 1.00 63.21  ? 554 TRP D HH2  1 
ATOM   28642 N  N    . GLN D 1 504 ? 95.566  136.177 129.340 1.00 49.76  ? 555 GLN D N    1 
ATOM   28643 C  CA   . GLN D 1 504 ? 96.058  134.840 129.647 1.00 47.94  ? 555 GLN D CA   1 
ATOM   28644 C  C    . GLN D 1 504 ? 97.390  134.905 130.380 1.00 48.11  ? 555 GLN D C    1 
ATOM   28645 O  O    . GLN D 1 504 ? 97.615  134.163 131.342 1.00 53.01  ? 555 GLN D O    1 
ATOM   28646 C  CB   . GLN D 1 504 ? 96.194  134.026 128.360 1.00 49.94  ? 555 GLN D CB   1 
ATOM   28647 C  CG   . GLN D 1 504 ? 96.595  132.577 128.577 1.00 50.07  ? 555 GLN D CG   1 
ATOM   28648 C  CD   . GLN D 1 504 ? 95.496  131.761 129.221 1.00 55.24  ? 555 GLN D CD   1 
ATOM   28649 O  OE1  . GLN D 1 504 ? 94.387  131.670 128.698 1.00 56.23  ? 555 GLN D OE1  1 
ATOM   28650 N  NE2  . GLN D 1 504 ? 95.800  131.160 130.365 1.00 56.42  ? 555 GLN D NE2  1 
ATOM   28651 H  H    . GLN D 1 504 ? 95.496  136.351 128.501 1.00 51.19  ? 555 GLN D H    1 
ATOM   28652 H  HA   . GLN D 1 504 ? 95.419  134.391 130.222 1.00 51.89  ? 555 GLN D HA   1 
ATOM   28653 H  HB2  . GLN D 1 504 ? 95.342  134.030 127.898 1.00 51.22  ? 555 GLN D HB2  1 
ATOM   28654 H  HB3  . GLN D 1 504 ? 96.872  134.439 127.802 1.00 48.87  ? 555 GLN D HB3  1 
ATOM   28655 H  HG2  . GLN D 1 504 ? 96.799  132.175 127.718 1.00 47.66  ? 555 GLN D HG2  1 
ATOM   28656 H  HG3  . GLN D 1 504 ? 97.375  132.540 129.152 1.00 50.08  ? 555 GLN D HG3  1 
ATOM   28657 H  HE21 . GLN D 1 504 ? 95.209  130.684 130.771 1.00 58.22  ? 555 GLN D HE21 1 
ATOM   28658 H  HE22 . GLN D 1 504 ? 96.587  131.246 130.701 1.00 55.26  ? 555 GLN D HE22 1 
ATOM   28659 N  N    . ILE D 1 505 ? 98.289  135.786 129.939 1.00 45.02  ? 556 ILE D N    1 
ATOM   28660 C  CA   . ILE D 1 505 ? 99.573  135.933 130.619 1.00 45.71  ? 556 ILE D CA   1 
ATOM   28661 C  C    . ILE D 1 505 ? 99.360  136.422 132.047 1.00 48.70  ? 556 ILE D C    1 
ATOM   28662 O  O    . ILE D 1 505 ? 99.983  135.925 132.994 1.00 54.69  ? 556 ILE D O    1 
ATOM   28663 C  CB   . ILE D 1 505 ? 100.497 136.879 129.832 1.00 48.20  ? 556 ILE D CB   1 
ATOM   28664 C  CG1  . ILE D 1 505 ? 100.814 136.297 128.454 1.00 47.46  ? 556 ILE D CG1  1 
ATOM   28665 C  CG2  . ILE D 1 505 ? 101.787 137.121 130.598 1.00 44.88  ? 556 ILE D CG2  1 
ATOM   28666 C  CD1  . ILE D 1 505 ? 101.281 137.327 127.453 1.00 47.10  ? 556 ILE D CD1  1 
ATOM   28667 H  H    . ILE D 1 505 ? 98.182  136.301 129.259 1.00 48.03  ? 556 ILE D H    1 
ATOM   28668 H  HA   . ILE D 1 505 ? 100.005 135.065 130.664 1.00 47.24  ? 556 ILE D HA   1 
ATOM   28669 H  HB   . ILE D 1 505 ? 100.043 137.728 129.713 1.00 48.27  ? 556 ILE D HB   1 
ATOM   28670 H  HG12 . ILE D 1 505 ? 101.518 135.637 128.549 1.00 48.12  ? 556 ILE D HG12 1 
ATOM   28671 H  HG13 . ILE D 1 505 ? 100.017 135.876 128.095 1.00 47.10  ? 556 ILE D HG13 1 
ATOM   28672 H  HG21 . ILE D 1 505 ? 102.114 136.274 130.939 1.00 45.47  ? 556 ILE D HG21 1 
ATOM   28673 H  HG22 . ILE D 1 505 ? 101.610 137.728 131.333 1.00 45.95  ? 556 ILE D HG22 1 
ATOM   28674 H  HG23 . ILE D 1 505 ? 102.441 137.512 130.000 1.00 44.84  ? 556 ILE D HG23 1 
ATOM   28675 H  HD11 . ILE D 1 505 ? 101.408 136.896 126.593 1.00 46.48  ? 556 ILE D HD11 1 
ATOM   28676 H  HD12 . ILE D 1 505 ? 102.119 137.709 127.758 1.00 47.73  ? 556 ILE D HD12 1 
ATOM   28677 H  HD13 . ILE D 1 505 ? 100.608 138.022 127.378 1.00 46.72  ? 556 ILE D HD13 1 
ATOM   28678 N  N    . GLN D 1 506 ? 98.482  137.413 132.221 1.00 50.28  ? 557 GLN D N    1 
ATOM   28679 C  CA   . GLN D 1 506 ? 98.209  137.918 133.564 1.00 48.14  ? 557 GLN D CA   1 
ATOM   28680 C  C    . GLN D 1 506 ? 97.629  136.826 134.457 1.00 46.16  ? 557 GLN D C    1 
ATOM   28681 O  O    . GLN D 1 506 ? 98.024  136.689 135.623 1.00 47.33  ? 557 GLN D O    1 
ATOM   28682 C  CB   . GLN D 1 506 ? 97.253  139.111 133.497 1.00 51.24  ? 557 GLN D CB   1 
ATOM   28683 C  CG   . GLN D 1 506 ? 97.804  140.328 132.768 1.00 53.02  ? 557 GLN D CG   1 
ATOM   28684 C  CD   . GLN D 1 506 ? 99.151  140.775 133.297 1.00 59.67  ? 557 GLN D CD   1 
ATOM   28685 O  OE1  . GLN D 1 506 ? 99.370  140.824 134.507 1.00 60.80  ? 557 GLN D OE1  1 
ATOM   28686 N  NE2  . GLN D 1 506 ? 100.062 141.103 132.390 1.00 59.13  ? 557 GLN D NE2  1 
ATOM   28687 H  H    . GLN D 1 506 ? 98.041  137.801 131.592 1.00 50.29  ? 557 GLN D H    1 
ATOM   28688 H  HA   . GLN D 1 506 ? 99.040  138.215 133.965 1.00 49.64  ? 557 GLN D HA   1 
ATOM   28689 H  HB2  . GLN D 1 506 ? 96.446  138.834 133.037 1.00 51.99  ? 557 GLN D HB2  1 
ATOM   28690 H  HB3  . GLN D 1 506 ? 97.036  139.384 134.402 1.00 53.37  ? 557 GLN D HB3  1 
ATOM   28691 H  HG2  . GLN D 1 506 ? 97.910  140.115 131.830 1.00 52.84  ? 557 GLN D HG2  1 
ATOM   28692 H  HG3  . GLN D 1 506 ? 97.182  141.065 132.873 1.00 54.08  ? 557 GLN D HG3  1 
ATOM   28693 H  HE21 . GLN D 1 506 ? 99.872  141.056 131.553 1.00 55.80  ? 557 GLN D HE21 1 
ATOM   28694 H  HE22 . GLN D 1 506 ? 100.843 141.364 132.640 1.00 58.12  ? 557 GLN D HE22 1 
ATOM   28695 N  N    . PHE D 1 507 ? 96.690  136.041 133.927 1.00 45.55  ? 558 PHE D N    1 
ATOM   28696 C  CA   . PHE D 1 507 ? 96.093  134.961 134.703 1.00 43.31  ? 558 PHE D CA   1 
ATOM   28697 C  C    . PHE D 1 507 ? 97.137  133.923 135.085 1.00 48.03  ? 558 PHE D C    1 
ATOM   28698 O  O    . PHE D 1 507 ? 97.146  133.424 136.213 1.00 53.71  ? 558 PHE D O    1 
ATOM   28699 C  CB   . PHE D 1 507 ? 94.961  134.314 133.908 1.00 50.04  ? 558 PHE D CB   1 
ATOM   28700 C  CG   . PHE D 1 507 ? 94.339  133.133 134.593 1.00 54.53  ? 558 PHE D CG   1 
ATOM   28701 C  CD1  . PHE D 1 507 ? 93.346  133.309 135.540 1.00 56.80  ? 558 PHE D CD1  1 
ATOM   28702 C  CD2  . PHE D 1 507 ? 94.747  131.846 134.290 1.00 54.82  ? 558 PHE D CD2  1 
ATOM   28703 C  CE1  . PHE D 1 507 ? 92.773  132.225 136.170 1.00 56.15  ? 558 PHE D CE1  1 
ATOM   28704 C  CE2  . PHE D 1 507 ? 94.177  130.759 134.918 1.00 56.55  ? 558 PHE D CE2  1 
ATOM   28705 C  CZ   . PHE D 1 507 ? 93.189  130.949 135.859 1.00 54.87  ? 558 PHE D CZ   1 
ATOM   28706 H  H    . PHE D 1 507 ? 96.384  136.115 133.127 1.00 48.96  ? 558 PHE D H    1 
ATOM   28707 H  HA   . PHE D 1 507 ? 95.718  135.327 135.520 1.00 48.81  ? 558 PHE D HA   1 
ATOM   28708 H  HB2  . PHE D 1 507 ? 94.265  134.973 133.761 1.00 54.42  ? 558 PHE D HB2  1 
ATOM   28709 H  HB3  . PHE D 1 507 ? 95.312  134.011 133.056 1.00 52.63  ? 558 PHE D HB3  1 
ATOM   28710 H  HD1  . PHE D 1 507 ? 93.062  134.169 135.753 1.00 59.46  ? 558 PHE D HD1  1 
ATOM   28711 H  HD2  . PHE D 1 507 ? 95.414  131.713 133.655 1.00 53.90  ? 558 PHE D HD2  1 
ATOM   28712 H  HE1  . PHE D 1 507 ? 92.106  132.356 136.805 1.00 60.99  ? 558 PHE D HE1  1 
ATOM   28713 H  HE2  . PHE D 1 507 ? 94.459  129.899 134.706 1.00 58.32  ? 558 PHE D HE2  1 
ATOM   28714 H  HZ   . PHE D 1 507 ? 92.803  130.217 136.284 1.00 58.00  ? 558 PHE D HZ   1 
ATOM   28715 N  N    . ASN D 1 508 ? 98.020  133.573 134.148 1.00 51.98  ? 559 ASN D N    1 
ATOM   28716 C  CA   . ASN D 1 508 ? 99.066  132.604 134.454 1.00 45.26  ? 559 ASN D CA   1 
ATOM   28717 C  C    . ASN D 1 508 ? 99.984  133.123 135.551 1.00 43.48  ? 559 ASN D C    1 
ATOM   28718 O  O    . ASN D 1 508 ? 100.341 132.382 136.474 1.00 49.55  ? 559 ASN D O    1 
ATOM   28719 C  CB   . ASN D 1 508 ? 99.869  132.283 133.194 1.00 46.12  ? 559 ASN D CB   1 
ATOM   28720 C  CG   . ASN D 1 508 ? 99.110  131.395 132.229 1.00 54.11  ? 559 ASN D CG   1 
ATOM   28721 O  OD1  . ASN D 1 508 ? 98.067  130.836 132.568 1.00 57.47  ? 559 ASN D OD1  1 
ATOM   28722 N  ND2  . ASN D 1 508 ? 99.631  131.260 131.015 1.00 53.26  ? 559 ASN D ND2  1 
ATOM   28723 H  H    . ASN D 1 508 ? 98.034  133.876 133.344 1.00 51.34  ? 559 ASN D H    1 
ATOM   28724 H  HA   . ASN D 1 508 ? 98.656  131.783 134.769 1.00 48.61  ? 559 ASN D HA   1 
ATOM   28725 H  HB2  . ASN D 1 508 ? 100.083 133.111 132.736 1.00 48.62  ? 559 ASN D HB2  1 
ATOM   28726 H  HB3  . ASN D 1 508 ? 100.684 131.824 133.448 1.00 46.73  ? 559 ASN D HB3  1 
ATOM   28727 H  HD21 . ASN D 1 508 ? 99.238  130.767 130.430 1.00 53.04  ? 559 ASN D HD21 1 
ATOM   28728 H  HD22 . ASN D 1 508 ? 100.362 131.666 130.813 1.00 51.49  ? 559 ASN D HD22 1 
ATOM   28729 N  N    . ASN D 1 509 ? 100.371 134.397 135.472 1.00 41.98  ? 560 ASN D N    1 
ATOM   28730 C  CA   . ASN D 1 509 ? 101.238 134.970 136.497 1.00 42.28  ? 560 ASN D CA   1 
ATOM   28731 C  C    . ASN D 1 509 ? 100.563 134.937 137.863 1.00 45.93  ? 560 ASN D C    1 
ATOM   28732 O  O    . ASN D 1 509 ? 101.168 134.526 138.864 1.00 50.29  ? 560 ASN D O    1 
ATOM   28733 C  CB   . ASN D 1 509 ? 101.609 136.403 136.118 1.00 46.18  ? 560 ASN D CB   1 
ATOM   28734 C  CG   . ASN D 1 509 ? 102.374 136.480 134.813 1.00 55.83  ? 560 ASN D CG   1 
ATOM   28735 O  OD1  . ASN D 1 509 ? 102.757 135.458 134.244 1.00 54.95  ? 560 ASN D OD1  1 
ATOM   28736 N  ND2  . ASN D 1 509 ? 102.602 137.695 134.331 1.00 49.91  ? 560 ASN D ND2  1 
ATOM   28737 H  H    . ASN D 1 509 ? 100.148 134.942 134.845 1.00 46.68  ? 560 ASN D H    1 
ATOM   28738 H  HA   . ASN D 1 509 ? 102.054 134.449 136.551 1.00 45.42  ? 560 ASN D HA   1 
ATOM   28739 H  HB2  . ASN D 1 509 ? 100.796 136.922 136.018 1.00 48.03  ? 560 ASN D HB2  1 
ATOM   28740 H  HB3  . ASN D 1 509 ? 102.163 136.784 136.816 1.00 46.44  ? 560 ASN D HB3  1 
ATOM   28741 H  HD21 . ASN D 1 509 ? 102.320 138.387 134.757 1.00 48.60  ? 560 ASN D HD21 1 
ATOM   28742 H  HD22 . ASN D 1 509 ? 103.033 137.791 133.593 1.00 49.61  ? 560 ASN D HD22 1 
ATOM   28743 N  N    . ILE D 1 510 ? 99.300  135.361 137.921 1.00 47.65  ? 561 ILE D N    1 
ATOM   28744 C  CA   . ILE D 1 510 ? 98.591  135.403 139.195 1.00 45.07  ? 561 ILE D CA   1 
ATOM   28745 C  C    . ILE D 1 510 ? 98.406  134.000 139.757 1.00 43.34  ? 561 ILE D C    1 
ATOM   28746 O  O    . ILE D 1 510 ? 98.571  133.777 140.960 1.00 48.43  ? 561 ILE D O    1 
ATOM   28747 C  CB   . ILE D 1 510 ? 97.246  136.137 139.035 1.00 50.71  ? 561 ILE D CB   1 
ATOM   28748 C  CG1  . ILE D 1 510 ? 97.465  137.546 138.470 1.00 52.87  ? 561 ILE D CG1  1 
ATOM   28749 C  CG2  . ILE D 1 510 ? 96.507  136.192 140.363 1.00 51.22  ? 561 ILE D CG2  1 
ATOM   28750 C  CD1  . ILE D 1 510 ? 97.729  138.603 139.520 1.00 53.02  ? 561 ILE D CD1  1 
ATOM   28751 H  H    . ILE D 1 510 ? 98.838  135.623 137.244 1.00 48.03  ? 561 ILE D H    1 
ATOM   28752 H  HA   . ILE D 1 510 ? 99.125  135.905 139.831 1.00 46.06  ? 561 ILE D HA   1 
ATOM   28753 H  HB   . ILE D 1 510 ? 96.702  135.640 138.405 1.00 49.72  ? 561 ILE D HB   1 
ATOM   28754 H  HG12 . ILE D 1 510 ? 98.224  137.541 137.869 1.00 50.93  ? 561 ILE D HG12 1 
ATOM   28755 H  HG13 . ILE D 1 510 ? 96.668  137.810 137.986 1.00 51.10  ? 561 ILE D HG13 1 
ATOM   28756 H  HG21 . ILE D 1 510 ? 96.163  135.310 140.572 1.00 52.96  ? 561 ILE D HG21 1 
ATOM   28757 H  HG22 . ILE D 1 510 ? 95.773  136.822 140.290 1.00 54.94  ? 561 ILE D HG22 1 
ATOM   28758 H  HG23 . ILE D 1 510 ? 97.122  136.479 141.056 1.00 52.44  ? 561 ILE D HG23 1 
ATOM   28759 H  HD11 . ILE D 1 510 ? 96.894  138.830 139.958 1.00 53.41  ? 561 ILE D HD11 1 
ATOM   28760 H  HD12 . ILE D 1 510 ? 98.098  139.389 139.086 1.00 52.02  ? 561 ILE D HD12 1 
ATOM   28761 H  HD13 . ILE D 1 510 ? 98.364  138.259 140.168 1.00 52.23  ? 561 ILE D HD13 1 
ATOM   28762 N  N    . ALA D 1 511 ? 98.060  133.032 138.905 1.00 40.99  ? 562 ALA D N    1 
ATOM   28763 C  CA   . ALA D 1 511 ? 97.885  131.662 139.372 1.00 41.79  ? 562 ALA D CA   1 
ATOM   28764 C  C    . ALA D 1 511 ? 99.195  131.080 139.881 1.00 46.55  ? 562 ALA D C    1 
ATOM   28765 O  O    . ALA D 1 511 ? 99.214  130.371 140.894 1.00 49.03  ? 562 ALA D O    1 
ATOM   28766 C  CB   . ALA D 1 511 ? 97.315  130.797 138.250 1.00 44.43  ? 562 ALA D CB   1 
ATOM   28767 H  H    . ALA D 1 511 ? 97.923  133.143 138.063 1.00 45.07  ? 562 ALA D H    1 
ATOM   28768 H  HA   . ALA D 1 511 ? 97.250  131.658 140.105 1.00 43.97  ? 562 ALA D HA   1 
ATOM   28769 H  HB1  . ALA D 1 511 ? 96.458  131.159 137.976 1.00 48.18  ? 562 ALA D HB1  1 
ATOM   28770 H  HB2  . ALA D 1 511 ? 97.202  129.891 138.577 1.00 46.95  ? 562 ALA D HB2  1 
ATOM   28771 H  HB3  . ALA D 1 511 ? 97.933  130.804 137.502 1.00 48.07  ? 562 ALA D HB3  1 
ATOM   28772 N  N    . ALA D 1 512 ? 100.303 131.357 139.190 1.00 45.79  ? 563 ALA D N    1 
ATOM   28773 C  CA   . ALA D 1 512 ? 101.597 130.865 139.648 1.00 42.95  ? 563 ALA D CA   1 
ATOM   28774 C  C    . ALA D 1 512 ? 101.947 131.445 141.011 1.00 41.92  ? 563 ALA D C    1 
ATOM   28775 O  O    . ALA D 1 512 ? 102.411 130.728 141.906 1.00 46.39  ? 563 ALA D O    1 
ATOM   28776 C  CB   . ALA D 1 512 ? 102.677 131.206 138.622 1.00 40.74  ? 563 ALA D CB   1 
ATOM   28777 H  H    . ALA D 1 512 ? 100.329 131.819 138.466 1.00 45.65  ? 563 ALA D H    1 
ATOM   28778 H  HA   . ALA D 1 512 ? 101.557 129.900 139.733 1.00 43.62  ? 563 ALA D HA   1 
ATOM   28779 H  HB1  . ALA D 1 512 ? 102.451 130.789 137.776 1.00 41.16  ? 563 ALA D HB1  1 
ATOM   28780 H  HB2  . ALA D 1 512 ? 103.530 130.871 138.939 1.00 40.41  ? 563 ALA D HB2  1 
ATOM   28781 H  HB3  . ALA D 1 512 ? 102.718 132.169 138.516 1.00 42.42  ? 563 ALA D HB3  1 
ATOM   28782 N  N    . VAL D 1 513 ? 101.727 132.750 141.191 1.00 40.59  ? 564 VAL D N    1 
ATOM   28783 C  CA   . VAL D 1 513 ? 102.028 133.357 142.484 1.00 41.11  ? 564 VAL D CA   1 
ATOM   28784 C  C    . VAL D 1 513 ? 101.127 132.782 143.572 1.00 44.49  ? 564 VAL D C    1 
ATOM   28785 O  O    . VAL D 1 513 ? 101.580 132.532 144.698 1.00 47.95  ? 564 VAL D O    1 
ATOM   28786 C  CB   . VAL D 1 513 ? 101.904 134.888 142.401 1.00 41.61  ? 564 VAL D CB   1 
ATOM   28787 C  CG1  . VAL D 1 513 ? 102.177 135.508 143.762 1.00 43.75  ? 564 VAL D CG1  1 
ATOM   28788 C  CG2  . VAL D 1 513 ? 102.857 135.441 141.349 1.00 44.80  ? 564 VAL D CG2  1 
ATOM   28789 H  H    . VAL D 1 513 ? 101.414 133.289 140.598 1.00 43.63  ? 564 VAL D H    1 
ATOM   28790 H  HA   . VAL D 1 513 ? 102.945 133.148 142.720 1.00 41.82  ? 564 VAL D HA   1 
ATOM   28791 H  HB   . VAL D 1 513 ? 100.999 135.120 142.140 1.00 44.00  ? 564 VAL D HB   1 
ATOM   28792 H  HG11 . VAL D 1 513 ? 102.503 136.414 143.643 1.00 43.62  ? 564 VAL D HG11 1 
ATOM   28793 H  HG12 . VAL D 1 513 ? 102.842 134.975 144.224 1.00 42.41  ? 564 VAL D HG12 1 
ATOM   28794 H  HG13 . VAL D 1 513 ? 101.352 135.524 144.270 1.00 46.53  ? 564 VAL D HG13 1 
ATOM   28795 H  HG21 . VAL D 1 513 ? 102.347 135.952 140.702 1.00 44.81  ? 564 VAL D HG21 1 
ATOM   28796 H  HG22 . VAL D 1 513 ? 103.306 134.704 140.907 1.00 43.70  ? 564 VAL D HG22 1 
ATOM   28797 H  HG23 . VAL D 1 513 ? 103.513 136.013 141.778 1.00 44.58  ? 564 VAL D HG23 1 
ATOM   28798 N  N    . THR D 1 514 ? 99.846  132.567 143.266 1.00 45.55  ? 565 THR D N    1 
ATOM   28799 C  CA   . THR D 1 514 ? 98.936  131.991 144.250 1.00 45.14  ? 565 THR D CA   1 
ATOM   28800 C  C    . THR D 1 514 ? 99.377  130.589 144.645 1.00 47.50  ? 565 THR D C    1 
ATOM   28801 O  O    . THR D 1 514 ? 99.329  130.220 145.821 1.00 55.07  ? 565 THR D O    1 
ATOM   28802 C  CB   . THR D 1 514 ? 97.510  131.964 143.698 1.00 48.22  ? 565 THR D CB   1 
ATOM   28803 O  OG1  . THR D 1 514 ? 97.047  133.303 143.495 1.00 55.16  ? 565 THR D OG1  1 
ATOM   28804 C  CG2  . THR D 1 514 ? 96.577  131.252 144.663 1.00 50.90  ? 565 THR D CG2  1 
ATOM   28805 H  H    . THR D 1 514 ? 99.485  132.744 142.506 1.00 46.37  ? 565 THR D H    1 
ATOM   28806 H  HA   . THR D 1 514 ? 98.940  132.543 145.047 1.00 47.20  ? 565 THR D HA   1 
ATOM   28807 H  HB   . THR D 1 514 ? 97.500  131.487 142.854 1.00 47.16  ? 565 THR D HB   1 
ATOM   28808 H  HG1  . THR D 1 514 ? 97.582  133.720 143.002 1.00 52.17  ? 565 THR D HG1  1 
ATOM   28809 H  HG21 . THR D 1 514 ? 96.696  130.291 144.597 1.00 53.17  ? 565 THR D HG21 1 
ATOM   28810 H  HG22 . THR D 1 514 ? 95.656  131.469 144.451 1.00 55.92  ? 565 THR D HG22 1 
ATOM   28811 H  HG23 . THR D 1 514 ? 96.764  131.533 145.573 1.00 53.46  ? 565 THR D HG23 1 
ATOM   28812 N  N    . VAL D 1 515 ? 99.803  129.786 143.669 1.00 49.89  ? 566 VAL D N    1 
ATOM   28813 C  CA   . VAL D 1 515 ? 100.278 128.438 143.969 1.00 50.39  ? 566 VAL D CA   1 
ATOM   28814 C  C    . VAL D 1 515 ? 101.512 128.504 144.858 1.00 47.70  ? 566 VAL D C    1 
ATOM   28815 O  O    . VAL D 1 515 ? 101.633 127.765 145.845 1.00 51.62  ? 566 VAL D O    1 
ATOM   28816 C  CB   . VAL D 1 515 ? 100.564 127.672 142.666 1.00 52.74  ? 566 VAL D CB   1 
ATOM   28817 C  CG1  . VAL D 1 515 ? 101.468 126.473 142.929 1.00 52.61  ? 566 VAL D CG1  1 
ATOM   28818 C  CG2  . VAL D 1 515 ? 99.267  127.245 142.016 1.00 56.06  ? 566 VAL D CG2  1 
ATOM   28819 H  H    . VAL D 1 515 ? 99.827  129.997 142.835 1.00 49.14  ? 566 VAL D H    1 
ATOM   28820 H  HA   . VAL D 1 515 ? 99.588  127.961 144.455 1.00 51.13  ? 566 VAL D HA   1 
ATOM   28821 H  HB   . VAL D 1 515 ? 101.026 128.262 142.050 1.00 50.39  ? 566 VAL D HB   1 
ATOM   28822 H  HG11 . VAL D 1 515 ? 101.358 125.829 142.212 1.00 54.39  ? 566 VAL D HG11 1 
ATOM   28823 H  HG12 . VAL D 1 515 ? 101.222 126.066 143.775 1.00 56.42  ? 566 VAL D HG12 1 
ATOM   28824 H  HG13 . VAL D 1 515 ? 102.390 126.773 142.957 1.00 50.66  ? 566 VAL D HG13 1 
ATOM   28825 H  HG21 . VAL D 1 515 ? 99.226  127.634 141.129 1.00 55.91  ? 566 VAL D HG21 1 
ATOM   28826 H  HG22 . VAL D 1 515 ? 98.523  127.564 142.549 1.00 57.61  ? 566 VAL D HG22 1 
ATOM   28827 H  HG23 . VAL D 1 515 ? 99.240  126.277 141.957 1.00 61.41  ? 566 VAL D HG23 1 
ATOM   28828 N  N    . PHE D 1 516 ? 102.447 129.395 144.524 1.00 42.03  ? 567 PHE D N    1 
ATOM   28829 C  CA   . PHE D 1 516 ? 103.654 129.527 145.330 1.00 38.32  ? 567 PHE D CA   1 
ATOM   28830 C  C    . PHE D 1 516 ? 103.307 129.876 146.770 1.00 44.08  ? 567 PHE D C    1 
ATOM   28831 O  O    . PHE D 1 516 ? 103.849 129.287 147.711 1.00 48.09  ? 567 PHE D O    1 
ATOM   28832 C  CB   . PHE D 1 516 ? 104.574 130.590 144.731 1.00 38.15  ? 567 PHE D CB   1 
ATOM   28833 C  CG   . PHE D 1 516 ? 105.741 130.942 145.610 1.00 39.15  ? 567 PHE D CG   1 
ATOM   28834 C  CD1  . PHE D 1 516 ? 106.917 130.219 145.544 1.00 37.58  ? 567 PHE D CD1  1 
ATOM   28835 C  CD2  . PHE D 1 516 ? 105.659 131.995 146.503 1.00 43.44  ? 567 PHE D CD2  1 
ATOM   28836 C  CE1  . PHE D 1 516 ? 107.987 130.538 146.352 1.00 38.21  ? 567 PHE D CE1  1 
ATOM   28837 C  CE2  . PHE D 1 516 ? 106.727 132.318 147.312 1.00 41.24  ? 567 PHE D CE2  1 
ATOM   28838 C  CZ   . PHE D 1 516 ? 107.892 131.589 147.236 1.00 36.42  ? 567 PHE D CZ   1 
ATOM   28839 H  H    . PHE D 1 516 ? 102.405 129.925 143.847 1.00 44.69  ? 567 PHE D H    1 
ATOM   28840 H  HA   . PHE D 1 516 ? 104.129 128.682 145.331 1.00 40.60  ? 567 PHE D HA   1 
ATOM   28841 H  HB2  . PHE D 1 516 ? 104.926 130.260 143.890 1.00 40.29  ? 567 PHE D HB2  1 
ATOM   28842 H  HB3  . PHE D 1 516 ? 104.062 131.399 144.579 1.00 40.21  ? 567 PHE D HB3  1 
ATOM   28843 H  HD1  . PHE D 1 516 ? 106.986 129.507 144.949 1.00 36.19  ? 567 PHE D HD1  1 
ATOM   28844 H  HD2  . PHE D 1 516 ? 104.874 132.491 146.559 1.00 42.30  ? 567 PHE D HD2  1 
ATOM   28845 H  HE1  . PHE D 1 516 ? 108.773 130.045 146.299 1.00 36.37  ? 567 PHE D HE1  1 
ATOM   28846 H  HE2  . PHE D 1 516 ? 106.660 133.028 147.909 1.00 40.86  ? 567 PHE D HE2  1 
ATOM   28847 H  HZ   . PHE D 1 516 ? 108.613 131.806 147.781 1.00 36.39  ? 567 PHE D HZ   1 
ATOM   28848 N  N    . PHE D 1 517 ? 102.396 130.831 146.963 1.00 48.99  ? 568 PHE D N    1 
ATOM   28849 C  CA   . PHE D 1 517 ? 102.068 131.255 148.321 1.00 45.74  ? 568 PHE D CA   1 
ATOM   28850 C  C    . PHE D 1 517 ? 101.233 130.214 149.055 1.00 48.06  ? 568 PHE D C    1 
ATOM   28851 O  O    . PHE D 1 517 ? 101.278 130.144 150.287 1.00 53.14  ? 568 PHE D O    1 
ATOM   28852 C  CB   . PHE D 1 517 ? 101.348 132.600 148.292 1.00 45.65  ? 568 PHE D CB   1 
ATOM   28853 C  CG   . PHE D 1 517 ? 102.277 133.776 148.261 1.00 48.67  ? 568 PHE D CG   1 
ATOM   28854 C  CD1  . PHE D 1 517 ? 103.108 134.045 149.334 1.00 50.37  ? 568 PHE D CD1  1 
ATOM   28855 C  CD2  . PHE D 1 517 ? 102.330 134.605 147.156 1.00 50.30  ? 568 PHE D CD2  1 
ATOM   28856 C  CE1  . PHE D 1 517 ? 103.967 135.122 149.307 1.00 46.82  ? 568 PHE D CE1  1 
ATOM   28857 C  CE2  . PHE D 1 517 ? 103.188 135.683 147.125 1.00 51.19  ? 568 PHE D CE2  1 
ATOM   28858 C  CZ   . PHE D 1 517 ? 104.007 135.942 148.202 1.00 46.23  ? 568 PHE D CZ   1 
ATOM   28859 H  H    . PHE D 1 517 ? 101.965 131.239 146.341 1.00 47.52  ? 568 PHE D H    1 
ATOM   28860 H  HA   . PHE D 1 517 ? 102.894 131.369 148.817 1.00 46.50  ? 568 PHE D HA   1 
ATOM   28861 H  HB2  . PHE D 1 517 ? 100.791 132.640 147.498 1.00 48.04  ? 568 PHE D HB2  1 
ATOM   28862 H  HB3  . PHE D 1 517 ? 100.796 132.678 149.086 1.00 50.23  ? 568 PHE D HB3  1 
ATOM   28863 H  HD1  . PHE D 1 517 ? 103.084 133.495 150.083 1.00 50.70  ? 568 PHE D HD1  1 
ATOM   28864 H  HD2  . PHE D 1 517 ? 101.779 134.435 146.427 1.00 49.31  ? 568 PHE D HD2  1 
ATOM   28865 H  HE1  . PHE D 1 517 ? 104.519 135.295 150.036 1.00 47.40  ? 568 PHE D HE1  1 
ATOM   28866 H  HE2  . PHE D 1 517 ? 103.214 136.236 146.378 1.00 50.33  ? 568 PHE D HE2  1 
ATOM   28867 H  HZ   . PHE D 1 517 ? 104.586 136.669 148.183 1.00 47.04  ? 568 PHE D HZ   1 
ATOM   28868 N  N    . VAL D 1 518 ? 100.465 129.403 148.325 1.00 52.32  ? 569 VAL D N    1 
ATOM   28869 C  CA   . VAL D 1 518 ? 99.752  128.296 148.950 1.00 52.48  ? 569 VAL D CA   1 
ATOM   28870 C  C    . VAL D 1 518 ? 100.737 127.246 149.437 1.00 53.68  ? 569 VAL D C    1 
ATOM   28871 O  O    . VAL D 1 518 ? 100.531 126.627 150.487 1.00 58.07  ? 569 VAL D O    1 
ATOM   28872 C  CB   . VAL D 1 518 ? 98.730  127.700 147.962 1.00 55.40  ? 569 VAL D CB   1 
ATOM   28873 C  CG1  . VAL D 1 518 ? 98.299  126.309 148.405 1.00 61.65  ? 569 VAL D CG1  1 
ATOM   28874 C  CG2  . VAL D 1 518 ? 97.531  128.626 147.816 1.00 61.75  ? 569 VAL D CG2  1 
ATOM   28875 H  H    . VAL D 1 518 ? 100.343 129.474 147.476 1.00 51.92  ? 569 VAL D H    1 
ATOM   28876 H  HA   . VAL D 1 518 ? 99.266  128.628 149.721 1.00 56.61  ? 569 VAL D HA   1 
ATOM   28877 H  HB   . VAL D 1 518 ? 99.148  127.616 147.091 1.00 55.01  ? 569 VAL D HB   1 
ATOM   28878 H  HG11 . VAL D 1 518 ? 97.435  126.105 148.016 1.00 67.35  ? 569 VAL D HG11 1 
ATOM   28879 H  HG12 . VAL D 1 518 ? 98.238  126.284 149.373 1.00 64.55  ? 569 VAL D HG12 1 
ATOM   28880 H  HG13 . VAL D 1 518 ? 98.954  125.666 148.095 1.00 63.62  ? 569 VAL D HG13 1 
ATOM   28881 H  HG21 . VAL D 1 518 ? 97.686  129.429 148.337 1.00 59.55  ? 569 VAL D HG21 1 
ATOM   28882 H  HG22 . VAL D 1 518 ? 97.425  128.856 146.880 1.00 59.97  ? 569 VAL D HG22 1 
ATOM   28883 H  HG23 . VAL D 1 518 ? 96.736  128.174 148.136 1.00 64.31  ? 569 VAL D HG23 1 
ATOM   28884 N  N    . TRP D 1 519 ? 101.817 127.022 148.687 1.00 55.90  ? 570 TRP D N    1 
ATOM   28885 C  CA   . TRP D 1 519 ? 102.837 126.081 149.135 1.00 52.30  ? 570 TRP D CA   1 
ATOM   28886 C  C    . TRP D 1 519 ? 103.482 126.542 150.437 1.00 51.37  ? 570 TRP D C    1 
ATOM   28887 O  O    . TRP D 1 519 ? 103.740 125.727 151.330 1.00 53.67  ? 570 TRP D O    1 
ATOM   28888 C  CB   . TRP D 1 519 ? 103.900 125.907 148.053 1.00 49.66  ? 570 TRP D CB   1 
ATOM   28889 C  CG   . TRP D 1 519 ? 103.648 124.755 147.140 1.00 49.79  ? 570 TRP D CG   1 
ATOM   28890 C  CD1  . TRP D 1 519 ? 102.965 124.778 145.962 1.00 52.83  ? 570 TRP D CD1  1 
ATOM   28891 C  CD2  . TRP D 1 519 ? 104.083 123.404 147.325 1.00 55.92  ? 570 TRP D CD2  1 
ATOM   28892 N  NE1  . TRP D 1 519 ? 102.944 123.525 145.402 1.00 58.93  ? 570 TRP D NE1  1 
ATOM   28893 C  CE2  . TRP D 1 519 ? 103.625 122.663 146.219 1.00 60.36  ? 570 TRP D CE2  1 
ATOM   28894 C  CE3  . TRP D 1 519 ? 104.816 122.750 148.319 1.00 57.72  ? 570 TRP D CE3  1 
ATOM   28895 C  CZ2  . TRP D 1 519 ? 103.874 121.301 146.080 1.00 61.64  ? 570 TRP D CZ2  1 
ATOM   28896 C  CZ3  . TRP D 1 519 ? 105.062 121.398 148.179 1.00 58.78  ? 570 TRP D CZ3  1 
ATOM   28897 C  CH2  . TRP D 1 519 ? 104.593 120.688 147.068 1.00 58.65  ? 570 TRP D CH2  1 
ATOM   28898 H  H    . TRP D 1 519 ? 101.978 127.396 147.929 1.00 53.39  ? 570 TRP D H    1 
ATOM   28899 H  HA   . TRP D 1 519 ? 102.425 125.217 149.293 1.00 53.36  ? 570 TRP D HA   1 
ATOM   28900 H  HB2  . TRP D 1 519 ? 103.936 126.713 147.514 1.00 49.50  ? 570 TRP D HB2  1 
ATOM   28901 H  HB3  . TRP D 1 519 ? 104.755 125.760 148.484 1.00 50.13  ? 570 TRP D HB3  1 
ATOM   28902 H  HD1  . TRP D 1 519 ? 102.569 125.533 145.591 1.00 52.83  ? 570 TRP D HD1  1 
ATOM   28903 H  HE1  . TRP D 1 519 ? 102.566 123.316 144.658 1.00 59.81  ? 570 TRP D HE1  1 
ATOM   28904 H  HE3  . TRP D 1 519 ? 105.131 123.215 149.060 1.00 53.44  ? 570 TRP D HE3  1 
ATOM   28905 H  HZ2  . TRP D 1 519 ? 103.564 120.826 145.343 1.00 61.04  ? 570 TRP D HZ2  1 
ATOM   28906 H  HZ3  . TRP D 1 519 ? 105.548 120.952 148.835 1.00 55.06  ? 570 TRP D HZ3  1 
ATOM   28907 H  HH2  . TRP D 1 519 ? 104.774 119.778 147.001 1.00 57.64  ? 570 TRP D HH2  1 
ATOM   28908 N  N    . ILE D 1 520 ? 103.753 127.843 150.562 1.00 51.98  ? 571 ILE D N    1 
ATOM   28909 C  CA   . ILE D 1 520 ? 104.440 128.355 151.745 1.00 52.54  ? 571 ILE D CA   1 
ATOM   28910 C  C    . ILE D 1 520 ? 103.590 128.175 152.994 1.00 58.87  ? 571 ILE D C    1 
ATOM   28911 O  O    . ILE D 1 520 ? 104.125 128.022 154.099 1.00 62.55  ? 571 ILE D O    1 
ATOM   28912 C  CB   . ILE D 1 520 ? 104.821 129.834 151.538 1.00 53.45  ? 571 ILE D CB   1 
ATOM   28913 C  CG1  . ILE D 1 520 ? 105.773 129.987 150.348 1.00 50.54  ? 571 ILE D CG1  1 
ATOM   28914 C  CG2  . ILE D 1 520 ? 105.449 130.405 152.800 1.00 56.52  ? 571 ILE D CG2  1 
ATOM   28915 C  CD1  . ILE D 1 520 ? 107.056 129.188 150.462 1.00 49.51  ? 571 ILE D CD1  1 
ATOM   28916 H  H    . ILE D 1 520 ? 103.550 128.443 149.981 1.00 52.21  ? 571 ILE D H    1 
ATOM   28917 H  HA   . ILE D 1 520 ? 105.255 127.847 151.876 1.00 52.46  ? 571 ILE D HA   1 
ATOM   28918 H  HB   . ILE D 1 520 ? 104.012 130.333 151.347 1.00 54.17  ? 571 ILE D HB   1 
ATOM   28919 H  HG12 . ILE D 1 520 ? 105.317 129.694 149.545 1.00 49.29  ? 571 ILE D HG12 1 
ATOM   28920 H  HG13 . ILE D 1 520 ? 106.016 130.922 150.263 1.00 48.52  ? 571 ILE D HG13 1 
ATOM   28921 H  HG21 . ILE D 1 520 ? 105.912 131.228 152.576 1.00 57.43  ? 571 ILE D HG21 1 
ATOM   28922 H  HG22 . ILE D 1 520 ? 106.076 129.760 153.159 1.00 56.39  ? 571 ILE D HG22 1 
ATOM   28923 H  HG23 . ILE D 1 520 ? 104.750 130.585 153.449 1.00 58.64  ? 571 ILE D HG23 1 
ATOM   28924 H  HD11 . ILE D 1 520 ? 106.852 128.245 150.365 1.00 47.64  ? 571 ILE D HD11 1 
ATOM   28925 H  HD12 . ILE D 1 520 ? 107.460 129.353 151.328 1.00 48.85  ? 571 ILE D HD12 1 
ATOM   28926 H  HD13 . ILE D 1 520 ? 107.661 129.467 149.757 1.00 45.81  ? 571 ILE D HD13 1 
ATOM   28927 N  N    . LYS D 1 521 ? 102.264 128.194 152.852 1.00 62.54  ? 572 LYS D N    1 
ATOM   28928 C  CA   . LYS D 1 521 ? 101.395 128.062 154.015 1.00 64.03  ? 572 LYS D CA   1 
ATOM   28929 C  C    . LYS D 1 521 ? 101.482 126.675 154.639 1.00 66.35  ? 572 LYS D C    1 
ATOM   28930 O  O    . LYS D 1 521 ? 100.981 126.474 155.750 1.00 71.96  ? 572 LYS D O    1 
ATOM   28931 C  CB   . LYS D 1 521 ? 99.951  128.379 153.626 1.00 66.12  ? 572 LYS D CB   1 
ATOM   28932 C  CG   . LYS D 1 521 ? 98.936  128.122 154.726 1.00 71.77  ? 572 LYS D CG   1 
ATOM   28933 C  CD   . LYS D 1 521 ? 97.610  128.801 154.435 1.00 75.32  ? 572 LYS D CD   1 
ATOM   28934 C  CE   . LYS D 1 521 ? 96.480  128.179 155.238 1.00 78.95  ? 572 LYS D CE   1 
ATOM   28935 N  NZ   . LYS D 1 521 ? 95.146  128.652 154.783 1.00 80.81  ? 572 LYS D NZ   1 
ATOM   28936 H  H    . LYS D 1 521 ? 101.850 128.281 152.103 1.00 60.05  ? 572 LYS D H    1 
ATOM   28937 H  HA   . LYS D 1 521 ? 101.670 128.706 154.686 1.00 64.92  ? 572 LYS D HA   1 
ATOM   28938 H  HB2  . LYS D 1 521 ? 99.892  129.315 153.381 1.00 67.11  ? 572 LYS D HB2  1 
ATOM   28939 H  HB3  . LYS D 1 521 ? 99.712  127.826 152.868 1.00 65.34  ? 572 LYS D HB3  1 
ATOM   28940 H  HG2  . LYS D 1 521 ? 98.777  127.167 154.799 1.00 72.63  ? 572 LYS D HG2  1 
ATOM   28941 H  HG3  . LYS D 1 521 ? 99.277  128.470 155.565 1.00 72.49  ? 572 LYS D HG3  1 
ATOM   28942 H  HD2  . LYS D 1 521 ? 97.672  129.737 154.678 1.00 76.66  ? 572 LYS D HD2  1 
ATOM   28943 H  HD3  . LYS D 1 521 ? 97.400  128.715 153.492 1.00 75.10  ? 572 LYS D HD3  1 
ATOM   28944 H  HE2  . LYS D 1 521 ? 96.510  127.215 155.138 1.00 78.82  ? 572 LYS D HE2  1 
ATOM   28945 H  HE3  . LYS D 1 521 ? 96.584  128.422 156.172 1.00 79.19  ? 572 LYS D HE3  1 
ATOM   28946 H  HZ1  . LYS D 1 521 ? 94.579  128.666 155.469 1.00 83.98  ? 572 LYS D HZ1  1 
ATOM   28947 H  HZ2  . LYS D 1 521 ? 94.826  128.107 154.156 1.00 82.47  ? 572 LYS D HZ2  1 
ATOM   28948 H  HZ3  . LYS D 1 521 ? 95.213  129.472 154.446 1.00 82.72  ? 572 LYS D HZ3  1 
ATOM   28949 N  N    . LEU D 1 522 ? 102.112 125.718 153.955 1.00 64.76  ? 573 LEU D N    1 
ATOM   28950 C  CA   . LEU D 1 522 ? 102.315 124.396 154.535 1.00 64.44  ? 573 LEU D CA   1 
ATOM   28951 C  C    . LEU D 1 522 ? 103.156 124.450 155.802 1.00 64.66  ? 573 LEU D C    1 
ATOM   28952 O  O    . LEU D 1 522 ? 103.135 123.499 156.589 1.00 62.73  ? 573 LEU D O    1 
ATOM   28953 C  CB   . LEU D 1 522 ? 102.983 123.478 153.507 1.00 62.33  ? 573 LEU D CB   1 
ATOM   28954 C  CG   . LEU D 1 522 ? 102.811 121.965 153.659 1.00 63.43  ? 573 LEU D CG   1 
ATOM   28955 C  CD1  . LEU D 1 522 ? 101.348 121.571 153.792 1.00 66.18  ? 573 LEU D CD1  1 
ATOM   28956 C  CD2  . LEU D 1 522 ? 103.448 121.254 152.478 1.00 58.36  ? 573 LEU D CD2  1 
ATOM   28957 H  H    . LEU D 1 522 ? 102.426 125.808 153.161 1.00 62.46  ? 573 LEU D H    1 
ATOM   28958 H  HA   . LEU D 1 522 ? 101.450 124.025 154.767 1.00 64.41  ? 573 LEU D HA   1 
ATOM   28959 H  HB2  . LEU D 1 522 ? 102.637 123.713 152.632 1.00 61.91  ? 573 LEU D HB2  1 
ATOM   28960 H  HB3  . LEU D 1 522 ? 103.936 123.656 153.527 1.00 60.00  ? 573 LEU D HB3  1 
ATOM   28961 H  HG   . LEU D 1 522 ? 103.270 121.676 154.464 1.00 61.91  ? 573 LEU D HG   1 
ATOM   28962 H  HD11 . LEU D 1 522 ? 101.019 121.854 154.659 1.00 66.68  ? 573 LEU D HD11 1 
ATOM   28963 H  HD12 . LEU D 1 522 ? 101.273 120.608 153.711 1.00 67.28  ? 573 LEU D HD12 1 
ATOM   28964 H  HD13 . LEU D 1 522 ? 100.840 122.002 153.087 1.00 65.36  ? 573 LEU D HD13 1 
ATOM   28965 H  HD21 . LEU D 1 522 ? 103.331 120.297 152.584 1.00 58.69  ? 573 LEU D HD21 1 
ATOM   28966 H  HD22 . LEU D 1 522 ? 103.017 121.552 151.661 1.00 59.96  ? 573 LEU D HD22 1 
ATOM   28967 H  HD23 . LEU D 1 522 ? 104.393 121.471 152.451 1.00 56.19  ? 573 LEU D HD23 1 
ATOM   28968 N  N    . PHE D 1 523 ? 103.898 125.540 156.012 1.00 65.55  ? 574 PHE D N    1 
ATOM   28969 C  CA   . PHE D 1 523 ? 104.717 125.676 157.210 1.00 65.70  ? 574 PHE D CA   1 
ATOM   28970 C  C    . PHE D 1 523 ? 103.881 125.740 158.480 1.00 71.03  ? 574 PHE D C    1 
ATOM   28971 O  O    . PHE D 1 523 ? 104.394 125.433 159.561 1.00 72.41  ? 574 PHE D O    1 
ATOM   28972 C  CB   . PHE D 1 523 ? 105.580 126.931 157.105 1.00 60.94  ? 574 PHE D CB   1 
ATOM   28973 C  CG   . PHE D 1 523 ? 106.855 126.725 156.348 1.00 59.38  ? 574 PHE D CG   1 
ATOM   28974 C  CD1  . PHE D 1 523 ? 106.836 126.509 154.983 1.00 62.68  ? 574 PHE D CD1  1 
ATOM   28975 C  CD2  . PHE D 1 523 ? 108.072 126.747 157.001 1.00 59.62  ? 574 PHE D CD2  1 
ATOM   28976 C  CE1  . PHE D 1 523 ? 108.008 126.320 154.284 1.00 58.52  ? 574 PHE D CE1  1 
ATOM   28977 C  CE2  . PHE D 1 523 ? 109.244 126.559 156.307 1.00 60.74  ? 574 PHE D CE2  1 
ATOM   28978 C  CZ   . PHE D 1 523 ? 109.213 126.344 154.947 1.00 60.13  ? 574 PHE D CZ   1 
ATOM   28979 H  H    . PHE D 1 523 ? 103.945 126.209 155.476 1.00 64.61  ? 574 PHE D H    1 
ATOM   28980 H  HA   . PHE D 1 523 ? 105.307 124.910 157.278 1.00 64.85  ? 574 PHE D HA   1 
ATOM   28981 H  HB2  . PHE D 1 523 ? 105.074 127.622 156.650 1.00 63.69  ? 574 PHE D HB2  1 
ATOM   28982 H  HB3  . PHE D 1 523 ? 105.811 127.228 158.000 1.00 64.20  ? 574 PHE D HB3  1 
ATOM   28983 H  HD1  . PHE D 1 523 ? 106.024 126.492 154.531 1.00 61.51  ? 574 PHE D HD1  1 
ATOM   28984 H  HD2  . PHE D 1 523 ? 108.099 126.891 157.919 1.00 60.22  ? 574 PHE D HD2  1 
ATOM   28985 H  HE1  . PHE D 1 523 ? 107.984 126.176 153.366 1.00 52.90  ? 574 PHE D HE1  1 
ATOM   28986 H  HE2  . PHE D 1 523 ? 110.057 126.576 156.757 1.00 56.93  ? 574 PHE D HE2  1 
ATOM   28987 H  HZ   . PHE D 1 523 ? 110.005 126.217 154.477 1.00 53.38  ? 574 PHE D HZ   1 
ATOM   28988 N  N    . LYS D 1 524 ? 102.612 126.139 158.379 1.00 75.21  ? 575 LYS D N    1 
ATOM   28989 C  CA   . LYS D 1 524 ? 101.767 126.240 159.562 1.00 76.06  ? 575 LYS D CA   1 
ATOM   28990 C  C    . LYS D 1 524 ? 101.630 124.908 160.284 1.00 72.52  ? 575 LYS D C    1 
ATOM   28991 O  O    . LYS D 1 524 ? 101.561 124.888 161.518 1.00 66.31  ? 575 LYS D O    1 
ATOM   28992 C  CB   . LYS D 1 524 ? 100.386 126.763 159.168 1.00 79.12  ? 575 LYS D CB   1 
ATOM   28993 C  CG   . LYS D 1 524 ? 99.628  127.436 160.297 1.00 83.85  ? 575 LYS D CG   1 
ATOM   28994 C  CD   . LYS D 1 524 ? 98.139  127.494 160.000 1.00 89.15  ? 575 LYS D CD   1 
ATOM   28995 C  CE   . LYS D 1 524 ? 97.421  128.458 160.927 1.00 90.79  ? 575 LYS D CE   1 
ATOM   28996 N  NZ   . LYS D 1 524 ? 97.640  129.877 160.537 1.00 90.37  ? 575 LYS D NZ   1 
ATOM   28997 H  H    . LYS D 1 524 ? 102.223 126.354 157.643 1.00 72.35  ? 575 LYS D H    1 
ATOM   28998 H  HA   . LYS D 1 524 ? 102.163 126.875 160.179 1.00 75.85  ? 575 LYS D HA   1 
ATOM   28999 H  HB2  . LYS D 1 524 ? 100.491 127.413 158.456 1.00 77.72  ? 575 LYS D HB2  1 
ATOM   29000 H  HB3  . LYS D 1 524 ? 99.849  126.018 158.856 1.00 76.92  ? 575 LYS D HB3  1 
ATOM   29001 H  HG2  . LYS D 1 524 ? 99.757  126.932 161.116 1.00 82.57  ? 575 LYS D HG2  1 
ATOM   29002 H  HG3  . LYS D 1 524 ? 99.953  128.344 160.406 1.00 83.46  ? 575 LYS D HG3  1 
ATOM   29003 H  HD2  . LYS D 1 524 ? 98.007  127.795 159.087 1.00 86.57  ? 575 LYS D HD2  1 
ATOM   29004 H  HD3  . LYS D 1 524 ? 97.755  126.612 160.122 1.00 86.82  ? 575 LYS D HD3  1 
ATOM   29005 H  HE2  . LYS D 1 524 ? 96.468  128.280 160.895 1.00 90.69  ? 575 LYS D HE2  1 
ATOM   29006 H  HE3  . LYS D 1 524 ? 97.753  128.338 161.831 1.00 89.61  ? 575 LYS D HE3  1 
ATOM   29007 H  HZ1  . LYS D 1 524 ? 98.506  130.074 160.587 1.00 89.19  ? 575 LYS D HZ1  1 
ATOM   29008 H  HZ2  . LYS D 1 524 ? 97.188  130.415 161.082 1.00 89.90  ? 575 LYS D HZ2  1 
ATOM   29009 H  HZ3  . LYS D 1 524 ? 97.361  130.009 159.702 1.00 89.13  ? 575 LYS D HZ3  1 
ATOM   29010 N  N    . PHE D 1 525 ? 101.594 123.799 159.549 1.00 73.60  ? 576 PHE D N    1 
ATOM   29011 C  CA   . PHE D 1 525 ? 101.445 122.474 160.130 1.00 71.53  ? 576 PHE D CA   1 
ATOM   29012 C  C    . PHE D 1 525 ? 102.735 121.668 160.101 1.00 69.13  ? 576 PHE D C    1 
ATOM   29013 O  O    . PHE D 1 525 ? 102.681 120.436 160.176 1.00 65.90  ? 576 PHE D O    1 
ATOM   29014 C  CB   . PHE D 1 525 ? 100.343 121.704 159.395 1.00 74.13  ? 576 PHE D CB   1 
ATOM   29015 C  CG   . PHE D 1 525 ? 99.216  122.573 158.918 1.00 79.33  ? 576 PHE D CG   1 
ATOM   29016 C  CD1  . PHE D 1 525 ? 98.232  122.996 159.793 1.00 81.31  ? 576 PHE D CD1  1 
ATOM   29017 C  CD2  . PHE D 1 525 ? 99.145  122.972 157.594 1.00 81.21  ? 576 PHE D CD2  1 
ATOM   29018 C  CE1  . PHE D 1 525 ? 97.196  123.797 159.357 1.00 87.94  ? 576 PHE D CE1  1 
ATOM   29019 C  CE2  . PHE D 1 525 ? 98.112  123.773 157.153 1.00 83.85  ? 576 PHE D CE2  1 
ATOM   29020 C  CZ   . PHE D 1 525 ? 97.136  124.186 158.036 1.00 87.31  ? 576 PHE D CZ   1 
ATOM   29021 H  H    . PHE D 1 525 ? 101.655 123.792 158.691 1.00 73.47  ? 576 PHE D H    1 
ATOM   29022 H  HA   . PHE D 1 525 ? 101.174 122.564 161.056 1.00 73.52  ? 576 PHE D HA   1 
ATOM   29023 H  HB2  . PHE D 1 525 ? 100.730 121.267 158.621 1.00 75.57  ? 576 PHE D HB2  1 
ATOM   29024 H  HB3  . PHE D 1 525 ? 99.971  121.040 159.997 1.00 77.92  ? 576 PHE D HB3  1 
ATOM   29025 H  HD1  . PHE D 1 525 ? 98.267  122.737 160.686 1.00 84.73  ? 576 PHE D HD1  1 
ATOM   29026 H  HD2  . PHE D 1 525 ? 99.800  122.696 156.995 1.00 77.79  ? 576 PHE D HD2  1 
ATOM   29027 H  HE1  . PHE D 1 525 ? 96.539  124.075 159.954 1.00 91.54  ? 576 PHE D HE1  1 
ATOM   29028 H  HE2  . PHE D 1 525 ? 98.073  124.034 156.261 1.00 81.32  ? 576 PHE D HE2  1 
ATOM   29029 H  HZ   . PHE D 1 525 ? 96.439  124.726 157.741 1.00 88.82  ? 576 PHE D HZ   1 
ATOM   29030 N  N    . ILE D 1 526 ? 103.893 122.326 159.995 1.00 69.51  ? 577 ILE D N    1 
ATOM   29031 C  CA   . ILE D 1 526 ? 105.166 121.612 159.911 1.00 65.34  ? 577 ILE D CA   1 
ATOM   29032 C  C    . ILE D 1 526 ? 105.818 121.404 161.266 1.00 62.05  ? 577 ILE D C    1 
ATOM   29033 O  O    . ILE D 1 526 ? 106.912 120.831 161.331 1.00 62.51  ? 577 ILE D O    1 
ATOM   29034 C  CB   . ILE D 1 526 ? 106.140 122.361 158.981 1.00 66.85  ? 577 ILE D CB   1 
ATOM   29035 C  CG1  . ILE D 1 526 ? 107.050 121.367 158.257 1.00 64.97  ? 577 ILE D CG1  1 
ATOM   29036 C  CG2  . ILE D 1 526 ? 106.965 123.383 159.758 1.00 64.58  ? 577 ILE D CG2  1 
ATOM   29037 C  CD1  . ILE D 1 526 ? 107.998 122.014 157.273 1.00 62.24  ? 577 ILE D CD1  1 
ATOM   29038 H  H    . ILE D 1 526 ? 103.967 123.182 159.969 1.00 69.02  ? 577 ILE D H    1 
ATOM   29039 H  HA   . ILE D 1 526 ? 105.006 120.738 159.524 1.00 65.49  ? 577 ILE D HA   1 
ATOM   29040 H  HB   . ILE D 1 526 ? 105.619 122.835 158.314 1.00 66.32  ? 577 ILE D HB   1 
ATOM   29041 H  HG12 . ILE D 1 526 ? 107.583 120.894 158.916 1.00 63.72  ? 577 ILE D HG12 1 
ATOM   29042 H  HG13 . ILE D 1 526 ? 106.499 120.737 157.767 1.00 62.92  ? 577 ILE D HG13 1 
ATOM   29043 H  HG21 . ILE D 1 526 ? 107.337 124.022 159.130 1.00 63.90  ? 577 ILE D HG21 1 
ATOM   29044 H  HG22 . ILE D 1 526 ? 107.684 122.929 160.225 1.00 64.40  ? 577 ILE D HG22 1 
ATOM   29045 H  HG23 . ILE D 1 526 ? 106.391 123.844 160.389 1.00 65.33  ? 577 ILE D HG23 1 
ATOM   29046 H  HD11 . ILE D 1 526 ? 107.487 122.561 156.656 1.00 59.09  ? 577 ILE D HD11 1 
ATOM   29047 H  HD12 . ILE D 1 526 ? 108.469 121.319 156.787 1.00 56.04  ? 577 ILE D HD12 1 
ATOM   29048 H  HD13 . ILE D 1 526 ? 108.633 122.565 157.757 1.00 59.91  ? 577 ILE D HD13 1 
ATOM   29049 N  N    . ASN D 1 527 ? 105.184 121.849 162.349 1.00 61.72  ? 578 ASN D N    1 
ATOM   29050 C  CA   . ASN D 1 527 ? 105.745 121.675 163.682 1.00 62.47  ? 578 ASN D CA   1 
ATOM   29051 C  C    . ASN D 1 527 ? 105.376 120.309 164.246 1.00 65.64  ? 578 ASN D C    1 
ATOM   29052 O  O    . ASN D 1 527 ? 104.643 120.217 165.236 1.00 64.58  ? 578 ASN D O    1 
ATOM   29053 C  CB   . ASN D 1 527 ? 105.257 122.786 164.613 1.00 60.27  ? 578 ASN D CB   1 
ATOM   29054 C  CG   . ASN D 1 527 ? 105.962 124.105 164.367 1.00 62.88  ? 578 ASN D CG   1 
ATOM   29055 O  OD1  . ASN D 1 527 ? 106.637 124.634 165.249 1.00 62.91  ? 578 ASN D OD1  1 
ATOM   29056 N  ND2  . ASN D 1 527 ? 105.807 124.645 163.165 1.00 65.08  ? 578 ASN D ND2  1 
ATOM   29057 H  H    . ASN D 1 527 ? 104.427 122.255 162.338 1.00 63.86  ? 578 ASN D H    1 
ATOM   29058 H  HA   . ASN D 1 527 ? 106.712 121.730 163.631 1.00 63.62  ? 578 ASN D HA   1 
ATOM   29059 H  HB2  . ASN D 1 527 ? 104.307 122.922 164.473 1.00 61.82  ? 578 ASN D HB2  1 
ATOM   29060 H  HB3  . ASN D 1 527 ? 105.423 122.525 165.533 1.00 61.35  ? 578 ASN D HB3  1 
ATOM   29061 H  HD21 . ASN D 1 527 ? 105.327 124.248 162.573 1.00 64.83  ? 578 ASN D HD21 1 
ATOM   29062 H  HD22 . ASN D 1 527 ? 106.187 125.394 162.979 1.00 64.61  ? 578 ASN D HD22 1 
ATOM   29063 N  N    . PHE D 1 528 ? 105.880 119.240 163.624 1.00 70.04  ? 579 PHE D N    1 
ATOM   29064 C  CA   . PHE D 1 528 ? 105.543 117.896 164.081 1.00 66.44  ? 579 PHE D CA   1 
ATOM   29065 C  C    . PHE D 1 528 ? 106.160 117.590 165.438 1.00 70.39  ? 579 PHE D C    1 
ATOM   29066 O  O    . PHE D 1 528 ? 105.474 117.083 166.332 1.00 72.49  ? 579 PHE D O    1 
ATOM   29067 C  CB   . PHE D 1 528 ? 106.009 116.848 163.069 1.00 62.54  ? 579 PHE D CB   1 
ATOM   29068 C  CG   . PHE D 1 528 ? 105.851 117.264 161.637 1.00 67.00  ? 579 PHE D CG   1 
ATOM   29069 C  CD1  . PHE D 1 528 ? 104.620 117.662 161.148 1.00 72.97  ? 579 PHE D CD1  1 
ATOM   29070 C  CD2  . PHE D 1 528 ? 106.936 117.249 160.779 1.00 65.49  ? 579 PHE D CD2  1 
ATOM   29071 C  CE1  . PHE D 1 528 ? 104.475 118.040 159.827 1.00 75.97  ? 579 PHE D CE1  1 
ATOM   29072 C  CE2  . PHE D 1 528 ? 106.799 117.627 159.460 1.00 72.05  ? 579 PHE D CE2  1 
ATOM   29073 C  CZ   . PHE D 1 528 ? 105.567 118.024 158.983 1.00 73.43  ? 579 PHE D CZ   1 
ATOM   29074 H  H    . PHE D 1 528 ? 106.418 119.273 162.955 1.00 68.08  ? 579 PHE D H    1 
ATOM   29075 H  HA   . PHE D 1 528 ? 104.579 117.823 164.167 1.00 66.21  ? 579 PHE D HA   1 
ATOM   29076 H  HB2  . PHE D 1 528 ? 106.949 116.665 163.221 1.00 64.70  ? 579 PHE D HB2  1 
ATOM   29077 H  HB3  . PHE D 1 528 ? 105.492 116.037 163.199 1.00 65.56  ? 579 PHE D HB3  1 
ATOM   29078 H  HD1  . PHE D 1 528 ? 103.882 117.675 161.713 1.00 69.08  ? 579 PHE D HD1  1 
ATOM   29079 H  HD2  . PHE D 1 528 ? 107.769 116.982 161.096 1.00 65.77  ? 579 PHE D HD2  1 
ATOM   29080 H  HE1  . PHE D 1 528 ? 103.644 118.308 159.508 1.00 71.12  ? 579 PHE D HE1  1 
ATOM   29081 H  HE2  . PHE D 1 528 ? 107.536 117.614 158.894 1.00 69.47  ? 579 PHE D HE2  1 
ATOM   29082 H  HZ   . PHE D 1 528 ? 105.473 118.279 158.093 1.00 69.94  ? 579 PHE D HZ   1 
ATOM   29083 N  N    . ASN D 1 529 ? 107.445 117.889 165.610 1.00 68.38  ? 580 ASN D N    1 
ATOM   29084 C  CA   . ASN D 1 529 ? 108.178 117.485 166.801 1.00 66.43  ? 580 ASN D CA   1 
ATOM   29085 C  C    . ASN D 1 529 ? 109.028 118.658 167.268 1.00 62.99  ? 580 ASN D C    1 
ATOM   29086 O  O    . ASN D 1 529 ? 108.902 119.779 166.772 1.00 62.03  ? 580 ASN D O    1 
ATOM   29087 C  CB   . ASN D 1 529 ? 109.033 116.244 166.520 1.00 66.87  ? 580 ASN D CB   1 
ATOM   29088 C  CG   . ASN D 1 529 ? 109.745 116.319 165.183 1.00 66.56  ? 580 ASN D CG   1 
ATOM   29089 O  OD1  . ASN D 1 529 ? 110.596 117.181 164.967 1.00 65.15  ? 580 ASN D OD1  1 
ATOM   29090 N  ND2  . ASN D 1 529 ? 109.394 115.417 164.276 1.00 70.04  ? 580 ASN D ND2  1 
ATOM   29091 H  H    . ASN D 1 529 ? 107.918 118.329 165.043 1.00 67.17  ? 580 ASN D H    1 
ATOM   29092 H  HA   . ASN D 1 529 ? 107.551 117.267 167.508 1.00 66.95  ? 580 ASN D HA   1 
ATOM   29093 H  HB2  . ASN D 1 529 ? 109.703 116.140 167.212 1.00 67.27  ? 580 ASN D HB2  1 
ATOM   29094 H  HB3  . ASN D 1 529 ? 108.456 115.465 166.504 1.00 66.76  ? 580 ASN D HB3  1 
ATOM   29095 H  HD21 . ASN D 1 529 ? 108.794 114.830 164.462 1.00 68.75  ? 580 ASN D HD21 1 
ATOM   29096 H  HD22 . ASN D 1 529 ? 109.768 115.418 163.501 1.00 69.60  ? 580 ASN D HD22 1 
ATOM   29097 N  N    . ARG D 1 530 ? 109.898 118.381 168.242 1.00 64.42  ? 581 ARG D N    1 
ATOM   29098 C  CA   . ARG D 1 530 ? 110.726 119.431 168.823 1.00 67.48  ? 581 ARG D CA   1 
ATOM   29099 C  C    . ARG D 1 530 ? 111.714 120.018 167.823 1.00 63.64  ? 581 ARG D C    1 
ATOM   29100 O  O    . ARG D 1 530 ? 112.030 121.206 167.915 1.00 65.03  ? 581 ARG D O    1 
ATOM   29101 C  CB   . ARG D 1 530 ? 111.479 118.888 170.038 1.00 68.57  ? 581 ARG D CB   1 
ATOM   29102 C  CG   . ARG D 1 530 ? 111.695 119.916 171.135 1.00 75.11  ? 581 ARG D CG   1 
ATOM   29103 C  CD   . ARG D 1 530 ? 112.205 119.269 172.414 1.00 79.81  ? 581 ARG D CD   1 
ATOM   29104 N  NE   . ARG D 1 530 ? 112.302 120.224 173.512 1.00 83.26  ? 581 ARG D NE   1 
ATOM   29105 C  CZ   . ARG D 1 530 ? 111.295 120.567 174.304 1.00 83.93  ? 581 ARG D CZ   1 
ATOM   29106 N  NH1  . ARG D 1 530 ? 111.507 121.445 175.280 1.00 84.03  ? 581 ARG D NH1  1 
ATOM   29107 N  NH2  . ARG D 1 530 ? 110.084 120.057 174.145 1.00 81.10  ? 581 ARG D NH2  1 
ATOM   29108 H  H    . ARG D 1 530 ? 110.024 117.602 168.582 1.00 65.92  ? 581 ARG D H    1 
ATOM   29109 H  HA   . ARG D 1 530 ? 110.150 120.150 169.126 1.00 68.26  ? 581 ARG D HA   1 
ATOM   29110 H  HB2  . ARG D 1 530 ? 110.972 118.153 170.417 1.00 68.78  ? 581 ARG D HB2  1 
ATOM   29111 H  HB3  . ARG D 1 530 ? 112.350 118.574 169.751 1.00 68.62  ? 581 ARG D HB3  1 
ATOM   29112 H  HG2  . ARG D 1 530 ? 112.353 120.565 170.840 1.00 74.82  ? 581 ARG D HG2  1 
ATOM   29113 H  HG3  . ARG D 1 530 ? 110.854 120.356 171.332 1.00 74.44  ? 581 ARG D HG3  1 
ATOM   29114 H  HD2  . ARG D 1 530 ? 111.598 118.560 172.677 1.00 78.68  ? 581 ARG D HD2  1 
ATOM   29115 H  HD3  . ARG D 1 530 ? 113.090 118.906 172.253 1.00 78.41  ? 581 ARG D HD3  1 
ATOM   29116 H  HE   . ARG D 1 530 ? 113.067 120.589 173.658 1.00 81.92  ? 581 ARG D HE   1 
ATOM   29117 H  HH11 . ARG D 1 530 ? 110.861 121.675 175.799 1.00 84.10  ? 581 ARG D HH11 1 
ATOM   29118 H  HH12 . ARG D 1 530 ? 112.290 121.783 175.392 1.00 82.29  ? 581 ARG D HH12 1 
ATOM   29119 H  HH21 . ARG D 1 530 ? 109.447 120.296 174.672 1.00 82.35  ? 581 ARG D HH21 1 
ATOM   29120 H  HH22 . ARG D 1 530 ? 109.931 119.489 173.519 1.00 81.33  ? 581 ARG D HH22 1 
ATOM   29121 N  N    . THR D 1 531 ? 112.215 119.219 166.880 1.00 58.57  ? 582 THR D N    1 
ATOM   29122 C  CA   . THR D 1 531 ? 113.186 119.723 165.912 1.00 57.92  ? 582 THR D CA   1 
ATOM   29123 C  C    . THR D 1 531 ? 112.575 120.788 165.007 1.00 60.95  ? 582 THR D C    1 
ATOM   29124 O  O    . THR D 1 531 ? 113.179 121.845 164.776 1.00 61.63  ? 582 THR D O    1 
ATOM   29125 C  CB   . THR D 1 531 ? 113.732 118.565 165.075 1.00 59.40  ? 582 THR D CB   1 
ATOM   29126 O  OG1  . THR D 1 531 ? 114.363 117.607 165.933 1.00 61.36  ? 582 THR D OG1  1 
ATOM   29127 C  CG2  . THR D 1 531 ? 114.739 119.064 164.055 1.00 55.60  ? 582 THR D CG2  1 
ATOM   29128 H  H    . THR D 1 531 ? 112.011 118.390 166.780 1.00 61.62  ? 582 THR D H    1 
ATOM   29129 H  HA   . THR D 1 531 ? 113.928 120.125 166.390 1.00 59.87  ? 582 THR D HA   1 
ATOM   29130 H  HB   . THR D 1 531 ? 113.002 118.140 164.600 1.00 60.78  ? 582 THR D HB   1 
ATOM   29131 H  HG1  . THR D 1 531 ? 113.807 117.309 166.488 1.00 61.28  ? 582 THR D HG1  1 
ATOM   29132 H  HG21 . THR D 1 531 ? 114.293 119.574 163.362 1.00 53.24  ? 582 THR D HG21 1 
ATOM   29133 H  HG22 . THR D 1 531 ? 115.189 118.309 163.646 1.00 53.40  ? 582 THR D HG22 1 
ATOM   29134 H  HG23 . THR D 1 531 ? 115.400 119.627 164.488 1.00 56.14  ? 582 THR D HG23 1 
ATOM   29135 N  N    . MET D 1 532 ? 111.382 120.521 164.473 1.00 61.22  ? 583 MET D N    1 
ATOM   29136 C  CA   . MET D 1 532 ? 110.743 121.485 163.585 1.00 58.12  ? 583 MET D CA   1 
ATOM   29137 C  C    . MET D 1 532 ? 110.394 122.767 164.329 1.00 57.98  ? 583 MET D C    1 
ATOM   29138 O  O    . MET D 1 532 ? 110.561 123.867 163.791 1.00 56.64  ? 583 MET D O    1 
ATOM   29139 C  CB   . MET D 1 532 ? 109.495 120.869 162.956 1.00 61.14  ? 583 MET D CB   1 
ATOM   29140 C  CG   . MET D 1 532 ? 109.726 119.498 162.340 1.00 62.73  ? 583 MET D CG   1 
ATOM   29141 S  SD   . MET D 1 532 ? 111.056 119.488 161.124 1.00 64.58  ? 583 MET D SD   1 
ATOM   29142 C  CE   . MET D 1 532 ? 110.182 120.030 159.661 1.00 57.98  ? 583 MET D CE   1 
ATOM   29143 H  H    . MET D 1 532 ? 110.931 119.803 164.612 1.00 61.44  ? 583 MET D H    1 
ATOM   29144 H  HA   . MET D 1 532 ? 111.359 121.703 162.868 1.00 59.57  ? 583 MET D HA   1 
ATOM   29145 H  HB2  . MET D 1 532 ? 108.816 120.774 163.642 1.00 62.13  ? 583 MET D HB2  1 
ATOM   29146 H  HB3  . MET D 1 532 ? 109.175 121.459 162.256 1.00 61.94  ? 583 MET D HB3  1 
ATOM   29147 H  HG2  . MET D 1 532 ? 109.954 118.867 163.040 1.00 62.71  ? 583 MET D HG2  1 
ATOM   29148 H  HG3  . MET D 1 532 ? 108.913 119.215 161.893 1.00 64.29  ? 583 MET D HG3  1 
ATOM   29149 H  HE1  . MET D 1 532 ? 109.472 119.399 159.466 1.00 58.96  ? 583 MET D HE1  1 
ATOM   29150 H  HE2  . MET D 1 532 ? 110.805 120.067 158.918 1.00 53.44  ? 583 MET D HE2  1 
ATOM   29151 H  HE3  . MET D 1 532 ? 109.809 120.910 159.824 1.00 58.61  ? 583 MET D HE3  1 
ATOM   29152 N  N    . SER D 1 533 ? 109.904 122.646 165.564 1.00 61.55  ? 584 SER D N    1 
ATOM   29153 C  CA   . SER D 1 533 ? 109.639 123.833 166.367 1.00 58.33  ? 584 SER D CA   1 
ATOM   29154 C  C    . SER D 1 533 ? 110.919 124.606 166.653 1.00 59.52  ? 584 SER D C    1 
ATOM   29155 O  O    . SER D 1 533 ? 110.913 125.840 166.626 1.00 61.33  ? 584 SER D O    1 
ATOM   29156 C  CB   . SER D 1 533 ? 108.953 123.440 167.675 1.00 58.39  ? 584 SER D CB   1 
ATOM   29157 O  OG   . SER D 1 533 ? 109.847 122.757 168.534 1.00 62.46  ? 584 SER D OG   1 
ATOM   29158 H  H    . SER D 1 533 ? 109.720 121.901 165.951 1.00 61.86  ? 584 SER D H    1 
ATOM   29159 H  HA   . SER D 1 533 ? 109.040 124.418 165.878 1.00 58.81  ? 584 SER D HA   1 
ATOM   29160 H  HB2  . SER D 1 533 ? 108.640 124.243 168.120 1.00 58.95  ? 584 SER D HB2  1 
ATOM   29161 H  HB3  . SER D 1 533 ? 108.203 122.859 167.474 1.00 60.31  ? 584 SER D HB3  1 
ATOM   29162 H  HG   . SER D 1 533 ? 109.457 122.547 169.247 1.00 62.38  ? 584 SER D HG   1 
ATOM   29163 N  N    . GLN D 1 534 ? 112.019 123.902 166.925 1.00 56.24  ? 585 GLN D N    1 
ATOM   29164 C  CA   . GLN D 1 534 ? 113.299 124.570 167.131 1.00 55.85  ? 585 GLN D CA   1 
ATOM   29165 C  C    . GLN D 1 534 ? 113.692 125.382 165.904 1.00 52.44  ? 585 GLN D C    1 
ATOM   29166 O  O    . GLN D 1 534 ? 114.069 126.555 166.018 1.00 54.71  ? 585 GLN D O    1 
ATOM   29167 C  CB   . GLN D 1 534 ? 114.379 123.531 167.436 1.00 61.28  ? 585 GLN D CB   1 
ATOM   29168 C  CG   . GLN D 1 534 ? 115.374 123.934 168.503 1.00 63.89  ? 585 GLN D CG   1 
ATOM   29169 C  CD   . GLN D 1 534 ? 114.970 123.443 169.878 1.00 71.28  ? 585 GLN D CD   1 
ATOM   29170 O  OE1  . GLN D 1 534 ? 113.812 123.556 170.275 1.00 72.83  ? 585 GLN D OE1  1 
ATOM   29171 N  NE2  . GLN D 1 534 ? 115.925 122.881 170.610 1.00 69.13  ? 585 GLN D NE2  1 
ATOM   29172 H  H    . GLN D 1 534 ? 112.047 123.046 166.993 1.00 59.20  ? 585 GLN D H    1 
ATOM   29173 H  HA   . GLN D 1 534 ? 113.230 125.172 167.888 1.00 58.61  ? 585 GLN D HA   1 
ATOM   29174 H  HB2  . GLN D 1 534 ? 113.950 122.714 167.733 1.00 62.48  ? 585 GLN D HB2  1 
ATOM   29175 H  HB3  . GLN D 1 534 ? 114.878 123.358 166.622 1.00 60.55  ? 585 GLN D HB3  1 
ATOM   29176 H  HG2  . GLN D 1 534 ? 116.240 123.553 168.289 1.00 63.44  ? 585 GLN D HG2  1 
ATOM   29177 H  HG3  . GLN D 1 534 ? 115.434 124.902 168.534 1.00 63.35  ? 585 GLN D HG3  1 
ATOM   29178 H  HE21 . GLN D 1 534 ? 116.724 122.817 170.298 1.00 68.21  ? 585 GLN D HE21 1 
ATOM   29179 H  HE22 . GLN D 1 534 ? 115.746 122.585 171.397 1.00 70.80  ? 585 GLN D HE22 1 
ATOM   29180 N  N    . LEU D 1 535 ? 113.609 124.769 164.723 1.00 51.16  ? 586 LEU D N    1 
ATOM   29181 C  CA   . LEU D 1 535 ? 114.006 125.461 163.499 1.00 50.24  ? 586 LEU D CA   1 
ATOM   29182 C  C    . LEU D 1 535 ? 113.091 126.647 163.214 1.00 55.94  ? 586 LEU D C    1 
ATOM   29183 O  O    . LEU D 1 535 ? 113.555 127.719 162.805 1.00 62.10  ? 586 LEU D O    1 
ATOM   29184 C  CB   . LEU D 1 535 ? 114.009 124.483 162.326 1.00 51.75  ? 586 LEU D CB   1 
ATOM   29185 C  CG   . LEU D 1 535 ? 115.022 123.343 162.449 1.00 50.82  ? 586 LEU D CG   1 
ATOM   29186 C  CD1  . LEU D 1 535 ? 114.638 122.180 161.551 1.00 50.22  ? 586 LEU D CD1  1 
ATOM   29187 C  CD2  . LEU D 1 535 ? 116.420 123.836 162.124 1.00 46.95  ? 586 LEU D CD2  1 
ATOM   29188 H  H    . LEU D 1 535 ? 113.330 123.964 164.604 1.00 54.89  ? 586 LEU D H    1 
ATOM   29189 H  HA   . LEU D 1 535 ? 114.908 125.800 163.609 1.00 51.32  ? 586 LEU D HA   1 
ATOM   29190 H  HB2  . LEU D 1 535 ? 113.128 124.085 162.252 1.00 54.15  ? 586 LEU D HB2  1 
ATOM   29191 H  HB3  . LEU D 1 535 ? 114.215 124.973 161.514 1.00 51.46  ? 586 LEU D HB3  1 
ATOM   29192 H  HG   . LEU D 1 535 ? 115.025 123.023 163.364 1.00 53.21  ? 586 LEU D HG   1 
ATOM   29193 H  HD11 . LEU D 1 535 ? 113.766 121.851 161.817 1.00 51.89  ? 586 LEU D HD11 1 
ATOM   29194 H  HD12 . LEU D 1 535 ? 115.300 121.477 161.646 1.00 47.73  ? 586 LEU D HD12 1 
ATOM   29195 H  HD13 . LEU D 1 535 ? 114.611 122.487 160.632 1.00 48.78  ? 586 LEU D HD13 1 
ATOM   29196 H  HD21 . LEU D 1 535 ? 117.041 123.095 162.197 1.00 45.44  ? 586 LEU D HD21 1 
ATOM   29197 H  HD22 . LEU D 1 535 ? 116.662 124.534 162.753 1.00 48.88  ? 586 LEU D HD22 1 
ATOM   29198 H  HD23 . LEU D 1 535 ? 116.428 124.188 161.220 1.00 45.27  ? 586 LEU D HD23 1 
ATOM   29199 N  N    . SER D 1 536 ? 111.783 126.474 163.418 1.00 56.21  ? 587 SER D N    1 
ATOM   29200 C  CA   . SER D 1 536 ? 110.849 127.570 163.181 1.00 53.00  ? 587 SER D CA   1 
ATOM   29201 C  C    . SER D 1 536 ? 111.098 128.725 164.143 1.00 47.00  ? 587 SER D C    1 
ATOM   29202 O  O    . SER D 1 536 ? 111.049 129.894 163.743 1.00 48.81  ? 587 SER D O    1 
ATOM   29203 C  CB   . SER D 1 536 ? 109.412 127.068 163.309 1.00 58.00  ? 587 SER D CB   1 
ATOM   29204 O  OG   . SER D 1 536 ? 108.960 126.511 162.088 1.00 66.49  ? 587 SER D OG   1 
ATOM   29205 H  H    . SER D 1 536 ? 111.419 125.743 163.689 1.00 56.19  ? 587 SER D H    1 
ATOM   29206 H  HA   . SER D 1 536 ? 110.973 127.900 162.278 1.00 54.52  ? 587 SER D HA   1 
ATOM   29207 H  HB2  . SER D 1 536 ? 109.376 126.388 163.999 1.00 57.80  ? 587 SER D HB2  1 
ATOM   29208 H  HB3  . SER D 1 536 ? 108.838 127.813 163.547 1.00 57.26  ? 587 SER D HB3  1 
ATOM   29209 H  HG   . SER D 1 536 ? 108.170 126.240 162.171 1.00 62.88  ? 587 SER D HG   1 
ATOM   29210 N  N    . THR D 1 537 ? 111.358 128.419 165.416 1.00 46.31  ? 588 THR D N    1 
ATOM   29211 C  CA   . THR D 1 537 ? 111.670 129.469 166.377 1.00 46.93  ? 588 THR D CA   1 
ATOM   29212 C  C    . THR D 1 537 ? 112.953 130.190 165.993 1.00 47.47  ? 588 THR D C    1 
ATOM   29213 O  O    . THR D 1 537 ? 113.042 131.416 166.111 1.00 48.87  ? 588 THR D O    1 
ATOM   29214 C  CB   . THR D 1 537 ? 111.789 128.878 167.781 1.00 48.32  ? 588 THR D CB   1 
ATOM   29215 O  OG1  . THR D 1 537 ? 110.516 128.375 168.200 1.00 52.66  ? 588 THR D OG1  1 
ATOM   29216 C  CG2  . THR D 1 537 ? 112.261 129.931 168.767 1.00 47.99  ? 588 THR D CG2  1 
ATOM   29217 H  H    . THR D 1 537 ? 111.359 127.623 165.741 1.00 51.01  ? 588 THR D H    1 
ATOM   29218 H  HA   . THR D 1 537 ? 110.950 130.118 166.382 1.00 49.04  ? 588 THR D HA   1 
ATOM   29219 H  HB   . THR D 1 537 ? 112.435 128.154 167.773 1.00 50.34  ? 588 THR D HB   1 
ATOM   29220 H  HG1  . THR D 1 537 ? 110.239 127.800 167.654 1.00 52.71  ? 588 THR D HG1  1 
ATOM   29221 H  HG21 . THR D 1 537 ? 112.069 129.644 169.674 1.00 47.15  ? 588 THR D HG21 1 
ATOM   29222 H  HG22 . THR D 1 537 ? 111.803 130.770 168.599 1.00 47.96  ? 588 THR D HG22 1 
ATOM   29223 H  HG23 . THR D 1 537 ? 113.216 130.071 168.676 1.00 47.54  ? 588 THR D HG23 1 
ATOM   29224 N  N    . THR D 1 538 ? 113.960 129.446 165.536 1.00 52.57  ? 589 THR D N    1 
ATOM   29225 C  CA   . THR D 1 538 ? 115.202 130.076 165.101 1.00 49.38  ? 589 THR D CA   1 
ATOM   29226 C  C    . THR D 1 538 ? 114.948 131.025 163.937 1.00 49.35  ? 589 THR D C    1 
ATOM   29227 O  O    . THR D 1 538 ? 115.455 132.151 163.912 1.00 52.27  ? 589 THR D O    1 
ATOM   29228 C  CB   . THR D 1 538 ? 116.224 129.008 164.713 1.00 49.44  ? 589 THR D CB   1 
ATOM   29229 O  OG1  . THR D 1 538 ? 116.721 128.367 165.893 1.00 50.03  ? 589 THR D OG1  1 
ATOM   29230 C  CG2  . THR D 1 538 ? 117.381 129.627 163.947 1.00 48.27  ? 589 THR D CG2  1 
ATOM   29231 H  H    . THR D 1 538 ? 113.950 128.589 165.469 1.00 52.38  ? 589 THR D H    1 
ATOM   29232 H  HA   . THR D 1 538 ? 115.570 130.594 165.833 1.00 48.96  ? 589 THR D HA   1 
ATOM   29233 H  HB   . THR D 1 538 ? 115.799 128.348 164.143 1.00 50.54  ? 589 THR D HB   1 
ATOM   29234 H  HG1  . THR D 1 538 ? 116.090 128.001 166.309 1.00 51.61  ? 589 THR D HG1  1 
ATOM   29235 H  HG21 . THR D 1 538 ? 117.127 129.789 163.026 1.00 49.22  ? 589 THR D HG21 1 
ATOM   29236 H  HG22 . THR D 1 538 ? 118.141 129.025 163.959 1.00 50.68  ? 589 THR D HG22 1 
ATOM   29237 H  HG23 . THR D 1 538 ? 117.641 130.467 164.359 1.00 48.63  ? 589 THR D HG23 1 
ATOM   29238 N  N    . MET D 1 539 ? 114.156 130.584 162.958 1.00 50.38  ? 590 MET D N    1 
ATOM   29239 C  CA   . MET D 1 539 ? 113.908 131.423 161.790 1.00 48.95  ? 590 MET D CA   1 
ATOM   29240 C  C    . MET D 1 539 ? 113.090 132.659 162.144 1.00 46.52  ? 590 MET D C    1 
ATOM   29241 O  O    . MET D 1 539 ? 113.356 133.744 161.617 1.00 46.63  ? 590 MET D O    1 
ATOM   29242 C  CB   . MET D 1 539 ? 113.197 130.619 160.699 1.00 54.10  ? 590 MET D CB   1 
ATOM   29243 C  CG   . MET D 1 539 ? 114.110 129.848 159.734 1.00 56.84  ? 590 MET D CG   1 
ATOM   29244 S  SD   . MET D 1 539 ? 115.714 130.600 159.374 1.00 84.68  ? 590 MET D SD   1 
ATOM   29245 C  CE   . MET D 1 539 ? 115.308 131.625 157.963 1.00 65.29  ? 590 MET D CE   1 
ATOM   29246 H  H    . MET D 1 539 ? 113.761 129.820 162.946 1.00 51.57  ? 590 MET D H    1 
ATOM   29247 H  HA   . MET D 1 539 ? 114.760 131.731 161.455 1.00 51.01  ? 590 MET D HA   1 
ATOM   29248 H  HB2  . MET D 1 539 ? 112.615 129.972 161.127 1.00 53.39  ? 590 MET D HB2  1 
ATOM   29249 H  HB3  . MET D 1 539 ? 112.664 131.230 160.168 1.00 54.28  ? 590 MET D HB3  1 
ATOM   29250 H  HG2  . MET D 1 539 ? 114.281 128.971 160.112 1.00 54.98  ? 590 MET D HG2  1 
ATOM   29251 H  HG3  . MET D 1 539 ? 113.643 129.748 158.890 1.00 56.42  ? 590 MET D HG3  1 
ATOM   29252 H  HE1  . MET D 1 539 ? 116.103 132.103 157.681 1.00 59.17  ? 590 MET D HE1  1 
ATOM   29253 H  HE2  . MET D 1 539 ? 114.990 131.058 157.243 1.00 62.55  ? 590 MET D HE2  1 
ATOM   29254 H  HE3  . MET D 1 539 ? 114.616 132.254 158.219 1.00 61.68  ? 590 MET D HE3  1 
ATOM   29255 N  N    . SER D 1 540 ? 112.093 132.523 163.020 1.00 48.83  ? 591 SER D N    1 
ATOM   29256 C  CA   . SER D 1 540 ? 111.272 133.674 163.381 1.00 42.90  ? 591 SER D CA   1 
ATOM   29257 C  C    . SER D 1 540 ? 112.033 134.655 164.266 1.00 44.76  ? 591 SER D C    1 
ATOM   29258 O  O    . SER D 1 540 ? 111.895 135.873 164.107 1.00 48.22  ? 591 SER D O    1 
ATOM   29259 C  CB   . SER D 1 540 ? 109.997 133.210 164.084 1.00 44.04  ? 591 SER D CB   1 
ATOM   29260 O  OG   . SER D 1 540 ? 110.219 133.024 165.471 1.00 44.22  ? 591 SER D OG   1 
ATOM   29261 H  H    . SER D 1 540 ? 111.877 131.789 163.413 1.00 49.56  ? 591 SER D H    1 
ATOM   29262 H  HA   . SER D 1 540 ? 111.012 134.142 162.571 1.00 44.54  ? 591 SER D HA   1 
ATOM   29263 H  HB2  . SER D 1 540 ? 109.307 133.881 163.963 1.00 44.55  ? 591 SER D HB2  1 
ATOM   29264 H  HB3  . SER D 1 540 ? 109.711 132.368 163.696 1.00 45.59  ? 591 SER D HB3  1 
ATOM   29265 H  HG   . SER D 1 540 ? 109.514 132.758 165.842 1.00 44.87  ? 591 SER D HG   1 
ATOM   29266 N  N    . ARG D 1 541 ? 112.836 134.145 165.202 1.00 45.47  ? 592 ARG D N    1 
ATOM   29267 C  CA   . ARG D 1 541 ? 113.586 135.014 166.102 1.00 44.42  ? 592 ARG D CA   1 
ATOM   29268 C  C    . ARG D 1 541 ? 114.717 135.730 165.375 1.00 45.42  ? 592 ARG D C    1 
ATOM   29269 O  O    . ARG D 1 541 ? 115.270 136.705 165.896 1.00 45.85  ? 592 ARG D O    1 
ATOM   29270 C  CB   . ARG D 1 541 ? 114.132 134.187 167.267 1.00 46.65  ? 592 ARG D CB   1 
ATOM   29271 C  CG   . ARG D 1 541 ? 114.829 134.984 168.357 1.00 49.53  ? 592 ARG D CG   1 
ATOM   29272 C  CD   . ARG D 1 541 ? 114.020 134.995 169.644 1.00 56.23  ? 592 ARG D CD   1 
ATOM   29273 N  NE   . ARG D 1 541 ? 113.804 133.656 170.184 1.00 60.37  ? 592 ARG D NE   1 
ATOM   29274 C  CZ   . ARG D 1 541 ? 114.536 133.095 171.139 1.00 59.22  ? 592 ARG D CZ   1 
ATOM   29275 N  NH1  . ARG D 1 541 ? 114.214 131.880 171.571 1.00 57.20  ? 592 ARG D NH1  1 
ATOM   29276 N  NH2  . ARG D 1 541 ? 115.577 133.714 171.671 1.00 59.05  ? 592 ARG D NH2  1 
ATOM   29277 H  H    . ARG D 1 541 ? 112.961 133.305 165.334 1.00 46.89  ? 592 ARG D H    1 
ATOM   29278 H  HA   . ARG D 1 541 ? 112.988 135.687 166.464 1.00 46.29  ? 592 ARG D HA   1 
ATOM   29279 H  HB2  . ARG D 1 541 ? 113.393 133.711 167.677 1.00 48.38  ? 592 ARG D HB2  1 
ATOM   29280 H  HB3  . ARG D 1 541 ? 114.774 133.550 166.917 1.00 47.91  ? 592 ARG D HB3  1 
ATOM   29281 H  HG2  . ARG D 1 541 ? 115.692 134.583 168.544 1.00 49.74  ? 592 ARG D HG2  1 
ATOM   29282 H  HG3  . ARG D 1 541 ? 114.941 135.902 168.070 1.00 49.56  ? 592 ARG D HG3  1 
ATOM   29283 H  HD2  . ARG D 1 541 ? 114.482 135.530 170.307 1.00 55.95  ? 592 ARG D HD2  1 
ATOM   29284 H  HD3  . ARG D 1 541 ? 113.150 135.382 169.460 1.00 54.40  ? 592 ARG D HD3  1 
ATOM   29285 H  HE   . ARG D 1 541 ? 113.155 133.196 169.859 1.00 56.33  ? 592 ARG D HE   1 
ATOM   29286 H  HH11 . ARG D 1 541 ? 113.540 131.467 171.232 1.00 57.48  ? 592 ARG D HH11 1 
ATOM   29287 H  HH12 . ARG D 1 541 ? 114.682 131.505 172.187 1.00 56.34  ? 592 ARG D HH12 1 
ATOM   29288 H  HH21 . ARG D 1 541 ? 115.799 134.500 171.404 1.00 57.93  ? 592 ARG D HH21 1 
ATOM   29289 H  HH22 . ARG D 1 541 ? 116.035 133.327 172.287 1.00 58.46  ? 592 ARG D HH22 1 
ATOM   29290 N  N    . CYS D 1 542 ? 115.066 135.270 164.174 1.00 50.25  ? 593 CYS D N    1 
ATOM   29291 C  CA   . CYS D 1 542 ? 116.193 135.836 163.443 1.00 41.85  ? 593 CYS D CA   1 
ATOM   29292 C  C    . CYS D 1 542 ? 115.771 136.956 162.500 1.00 41.96  ? 593 CYS D C    1 
ATOM   29293 O  O    . CYS D 1 542 ? 116.623 137.727 162.049 1.00 46.25  ? 593 CYS D O    1 
ATOM   29294 C  CB   . CYS D 1 542 ? 116.894 134.732 162.651 1.00 43.67  ? 593 CYS D CB   1 
ATOM   29295 S  SG   . CYS D 1 542 ? 118.572 135.120 162.146 1.00 66.00  ? 593 CYS D SG   1 
ATOM   29296 H  H    . CYS D 1 542 ? 114.667 134.630 163.761 1.00 48.36  ? 593 CYS D H    1 
ATOM   29297 H  HA   . CYS D 1 542 ? 116.831 136.201 164.076 1.00 43.08  ? 593 CYS D HA   1 
ATOM   29298 H  HB2  . CYS D 1 542 ? 116.932 133.934 163.200 1.00 46.78  ? 593 CYS D HB2  1 
ATOM   29299 H  HB3  . CYS D 1 542 ? 116.379 134.552 161.848 1.00 46.97  ? 593 CYS D HB3  1 
ATOM   29300 H  HG   . CYS D 1 542 ? 119.235 135.300 163.129 1.00 61.57  ? 593 CYS D HG   1 
ATOM   29301 N  N    . ALA D 1 543 ? 114.476 137.066 162.198 1.00 44.97  ? 594 ALA D N    1 
ATOM   29302 C  CA   . ALA D 1 543 ? 114.033 137.993 161.161 1.00 39.98  ? 594 ALA D CA   1 
ATOM   29303 C  C    . ALA D 1 543 ? 114.285 139.446 161.541 1.00 41.47  ? 594 ALA D C    1 
ATOM   29304 O  O    . ALA D 1 543 ? 114.452 140.295 160.659 1.00 39.39  ? 594 ALA D O    1 
ATOM   29305 C  CB   . ALA D 1 543 ? 112.550 137.777 160.869 1.00 38.96  ? 594 ALA D CB   1 
ATOM   29306 H  H    . ALA D 1 543 ? 113.843 136.621 162.573 1.00 45.17  ? 594 ALA D H    1 
ATOM   29307 H  HA   . ALA D 1 543 ? 114.526 137.810 160.346 1.00 41.38  ? 594 ALA D HA   1 
ATOM   29308 H  HB1  . ALA D 1 543 ? 112.418 136.865 160.566 1.00 40.77  ? 594 ALA D HB1  1 
ATOM   29309 H  HB2  . ALA D 1 543 ? 112.043 137.933 161.682 1.00 41.08  ? 594 ALA D HB2  1 
ATOM   29310 H  HB3  . ALA D 1 543 ? 112.270 138.399 160.180 1.00 40.53  ? 594 ALA D HB3  1 
ATOM   29311 N  N    . LYS D 1 544 ? 114.308 139.759 162.838 1.00 47.56  ? 595 LYS D N    1 
ATOM   29312 C  CA   . LYS D 1 544 ? 114.479 141.148 163.256 1.00 47.65  ? 595 LYS D CA   1 
ATOM   29313 C  C    . LYS D 1 544 ? 115.831 141.695 162.815 1.00 49.08  ? 595 LYS D C    1 
ATOM   29314 O  O    . LYS D 1 544 ? 115.924 142.818 162.306 1.00 49.31  ? 595 LYS D O    1 
ATOM   29315 C  CB   . LYS D 1 544 ? 114.322 141.257 164.773 1.00 53.21  ? 595 LYS D CB   1 
ATOM   29316 C  CG   . LYS D 1 544 ? 114.203 142.689 165.283 1.00 56.84  ? 595 LYS D CG   1 
ATOM   29317 C  CD   . LYS D 1 544 ? 114.833 142.861 166.665 1.00 59.19  ? 595 LYS D CD   1 
ATOM   29318 C  CE   . LYS D 1 544 ? 113.809 142.732 167.787 1.00 59.59  ? 595 LYS D CE   1 
ATOM   29319 N  NZ   . LYS D 1 544 ? 113.929 143.836 168.777 1.00 60.67  ? 595 LYS D NZ   1 
ATOM   29320 H  H    . LYS D 1 544 ? 114.228 139.197 163.483 1.00 46.83  ? 595 LYS D H    1 
ATOM   29321 H  HA   . LYS D 1 544 ? 113.787 141.689 162.844 1.00 45.95  ? 595 LYS D HA   1 
ATOM   29322 H  HB2  . LYS D 1 544 ? 113.519 140.782 165.037 1.00 51.75  ? 595 LYS D HB2  1 
ATOM   29323 H  HB3  . LYS D 1 544 ? 115.096 140.848 165.190 1.00 51.85  ? 595 LYS D HB3  1 
ATOM   29324 H  HG2  . LYS D 1 544 ? 114.664 143.283 164.670 1.00 55.11  ? 595 LYS D HG2  1 
ATOM   29325 H  HG3  . LYS D 1 544 ? 113.266 142.932 165.333 1.00 56.01  ? 595 LYS D HG3  1 
ATOM   29326 H  HD2  . LYS D 1 544 ? 115.516 142.187 166.801 1.00 56.59  ? 595 LYS D HD2  1 
ATOM   29327 H  HD3  . LYS D 1 544 ? 115.227 143.746 166.721 1.00 57.66  ? 595 LYS D HD3  1 
ATOM   29328 H  HE2  . LYS D 1 544 ? 112.912 142.756 167.420 1.00 59.32  ? 595 LYS D HE2  1 
ATOM   29329 H  HE3  . LYS D 1 544 ? 113.955 141.894 168.253 1.00 57.57  ? 595 LYS D HE3  1 
ATOM   29330 H  HZ1  . LYS D 1 544 ? 114.739 143.826 169.148 1.00 60.34  ? 595 LYS D HZ1  1 
ATOM   29331 H  HZ2  . LYS D 1 544 ? 113.318 143.739 169.416 1.00 60.68  ? 595 LYS D HZ2  1 
ATOM   29332 H  HZ3  . LYS D 1 544 ? 113.805 144.621 168.375 1.00 59.75  ? 595 LYS D HZ3  1 
ATOM   29333 N  N    . ASP D 1 545 ? 116.897 140.913 163.003 1.00 46.69  ? 596 ASP D N    1 
ATOM   29334 C  CA   . ASP D 1 545 ? 118.234 141.372 162.640 1.00 42.43  ? 596 ASP D CA   1 
ATOM   29335 C  C    . ASP D 1 545 ? 118.537 141.134 161.168 1.00 42.47  ? 596 ASP D C    1 
ATOM   29336 O  O    . ASP D 1 545 ? 119.311 141.891 160.565 1.00 48.36  ? 596 ASP D O    1 
ATOM   29337 C  CB   . ASP D 1 545 ? 119.280 140.670 163.505 1.00 43.38  ? 596 ASP D CB   1 
ATOM   29338 C  CG   . ASP D 1 545 ? 118.819 140.472 164.933 1.00 59.68  ? 596 ASP D CG   1 
ATOM   29339 O  OD1  . ASP D 1 545 ? 118.100 141.348 165.456 1.00 63.12  ? 596 ASP D OD1  1 
ATOM   29340 O  OD2  . ASP D 1 545 ? 119.175 139.438 165.536 1.00 69.35  ? 596 ASP D OD2  1 
ATOM   29341 H  H    . ASP D 1 545 ? 116.869 140.119 163.333 1.00 48.17  ? 596 ASP D H    1 
ATOM   29342 H  HA   . ASP D 1 545 ? 118.297 142.324 162.808 1.00 47.98  ? 596 ASP D HA   1 
ATOM   29343 H  HB2  . ASP D 1 545 ? 119.465 139.797 163.127 1.00 48.34  ? 596 ASP D HB2  1 
ATOM   29344 H  HB3  . ASP D 1 545 ? 120.089 141.205 163.520 1.00 47.22  ? 596 ASP D HB3  1 
ATOM   29345 N  N    . LEU D 1 546 ? 117.939 140.100 160.576 1.00 38.40  ? 597 LEU D N    1 
ATOM   29346 C  CA   . LEU D 1 546 ? 118.155 139.839 159.159 1.00 36.11  ? 597 LEU D CA   1 
ATOM   29347 C  C    . LEU D 1 546 ? 117.655 140.999 158.310 1.00 38.50  ? 597 LEU D C    1 
ATOM   29348 O  O    . LEU D 1 546 ? 118.312 141.392 157.345 1.00 43.61  ? 597 LEU D O    1 
ATOM   29349 C  CB   . LEU D 1 546 ? 117.464 138.539 158.750 1.00 37.78  ? 597 LEU D CB   1 
ATOM   29350 C  CG   . LEU D 1 546 ? 118.153 137.238 159.169 1.00 39.21  ? 597 LEU D CG   1 
ATOM   29351 C  CD1  . LEU D 1 546 ? 117.280 136.044 158.828 1.00 36.12  ? 597 LEU D CD1  1 
ATOM   29352 C  CD2  . LEU D 1 546 ? 119.516 137.102 158.516 1.00 39.61  ? 597 LEU D CD2  1 
ATOM   29353 H  H    . LEU D 1 546 ? 117.412 139.545 160.967 1.00 42.61  ? 597 LEU D H    1 
ATOM   29354 H  HA   . LEU D 1 546 ? 119.106 139.743 158.998 1.00 38.83  ? 597 LEU D HA   1 
ATOM   29355 H  HB2  . LEU D 1 546 ? 116.576 138.532 159.139 1.00 40.36  ? 597 LEU D HB2  1 
ATOM   29356 H  HB3  . LEU D 1 546 ? 117.390 138.526 157.782 1.00 38.66  ? 597 LEU D HB3  1 
ATOM   29357 H  HG   . LEU D 1 546 ? 118.283 137.248 160.130 1.00 41.72  ? 597 LEU D HG   1 
ATOM   29358 H  HD11 . LEU D 1 546 ? 117.126 136.028 157.870 1.00 39.14  ? 597 LEU D HD11 1 
ATOM   29359 H  HD12 . LEU D 1 546 ? 117.735 135.232 159.104 1.00 38.85  ? 597 LEU D HD12 1 
ATOM   29360 H  HD13 . LEU D 1 546 ? 116.435 136.126 159.298 1.00 39.04  ? 597 LEU D HD13 1 
ATOM   29361 H  HD21 . LEU D 1 546 ? 119.855 136.209 158.680 1.00 39.67  ? 597 LEU D HD21 1 
ATOM   29362 H  HD22 . LEU D 1 546 ? 120.119 137.759 158.897 1.00 40.73  ? 597 LEU D HD22 1 
ATOM   29363 H  HD23 . LEU D 1 546 ? 119.423 137.249 157.562 1.00 39.39  ? 597 LEU D HD23 1 
ATOM   29364 N  N    . PHE D 1 547 ? 116.498 141.565 158.658 1.00 39.52  ? 598 PHE D N    1 
ATOM   29365 C  CA   . PHE D 1 547 ? 115.974 142.704 157.908 1.00 39.74  ? 598 PHE D CA   1 
ATOM   29366 C  C    . PHE D 1 547 ? 116.881 143.923 158.043 1.00 40.83  ? 598 PHE D C    1 
ATOM   29367 O  O    . PHE D 1 547 ? 117.143 144.631 157.059 1.00 44.87  ? 598 PHE D O    1 
ATOM   29368 C  CB   . PHE D 1 547 ? 114.560 143.026 158.390 1.00 42.57  ? 598 PHE D CB   1 
ATOM   29369 C  CG   . PHE D 1 547 ? 113.937 144.208 157.708 1.00 45.88  ? 598 PHE D CG   1 
ATOM   29370 C  CD1  . PHE D 1 547 ? 113.580 144.146 156.373 1.00 46.85  ? 598 PHE D CD1  1 
ATOM   29371 C  CD2  . PHE D 1 547 ? 113.701 145.380 158.406 1.00 47.43  ? 598 PHE D CD2  1 
ATOM   29372 C  CE1  . PHE D 1 547 ? 113.004 145.232 155.745 1.00 47.11  ? 598 PHE D CE1  1 
ATOM   29373 C  CE2  . PHE D 1 547 ? 113.126 146.468 157.784 1.00 49.84  ? 598 PHE D CE2  1 
ATOM   29374 C  CZ   . PHE D 1 547 ? 112.776 146.394 156.451 1.00 48.54  ? 598 PHE D CZ   1 
ATOM   29375 H  H    . PHE D 1 547 ? 116.005 141.312 159.315 1.00 41.12  ? 598 PHE D H    1 
ATOM   29376 H  HA   . PHE D 1 547 ? 115.925 142.468 156.968 1.00 40.46  ? 598 PHE D HA   1 
ATOM   29377 H  HB2  . PHE D 1 547 ? 113.992 142.257 158.226 1.00 43.49  ? 598 PHE D HB2  1 
ATOM   29378 H  HB3  . PHE D 1 547 ? 114.590 143.215 159.341 1.00 43.60  ? 598 PHE D HB3  1 
ATOM   29379 H  HD1  . PHE D 1 547 ? 113.731 143.364 155.892 1.00 45.96  ? 598 PHE D HD1  1 
ATOM   29380 H  HD2  . PHE D 1 547 ? 113.935 145.435 159.305 1.00 45.27  ? 598 PHE D HD2  1 
ATOM   29381 H  HE1  . PHE D 1 547 ? 112.769 145.179 154.847 1.00 46.66  ? 598 PHE D HE1  1 
ATOM   29382 H  HE2  . PHE D 1 547 ? 112.973 147.251 158.262 1.00 48.53  ? 598 PHE D HE2  1 
ATOM   29383 H  HZ   . PHE D 1 547 ? 112.388 147.126 156.030 1.00 47.55  ? 598 PHE D HZ   1 
ATOM   29384 N  N    . GLY D 1 548 ? 117.365 144.190 159.257 1.00 35.72  ? 599 GLY D N    1 
ATOM   29385 C  CA   . GLY D 1 548 ? 118.257 145.321 159.447 1.00 38.85  ? 599 GLY D CA   1 
ATOM   29386 C  C    . GLY D 1 548 ? 119.530 145.190 158.637 1.00 37.16  ? 599 GLY D C    1 
ATOM   29387 O  O    . GLY D 1 548 ? 119.942 146.123 157.937 1.00 46.01  ? 599 GLY D O    1 
ATOM   29388 H  H    . GLY D 1 548 ? 117.195 143.739 159.969 1.00 39.59  ? 599 GLY D H    1 
ATOM   29389 H  HA2  . GLY D 1 548 ? 117.805 146.137 159.180 1.00 42.46  ? 599 GLY D HA2  1 
ATOM   29390 H  HA3  . GLY D 1 548 ? 118.494 145.392 160.385 1.00 42.23  ? 599 GLY D HA3  1 
ATOM   29391 N  N    . PHE D 1 549 ? 120.168 144.018 158.698 1.00 37.42  ? 600 PHE D N    1 
ATOM   29392 C  CA   . PHE D 1 549 ? 121.373 143.861 157.898 1.00 35.34  ? 600 PHE D CA   1 
ATOM   29393 C  C    . PHE D 1 549 ? 121.056 143.770 156.413 1.00 35.70  ? 600 PHE D C    1 
ATOM   29394 O  O    . PHE D 1 549 ? 121.924 144.048 155.590 1.00 41.43  ? 600 PHE D O    1 
ATOM   29395 C  CB   . PHE D 1 549 ? 122.188 142.640 158.310 1.00 35.94  ? 600 PHE D CB   1 
ATOM   29396 C  CG   . PHE D 1 549 ? 123.459 142.509 157.526 1.00 37.94  ? 600 PHE D CG   1 
ATOM   29397 C  CD1  . PHE D 1 549 ? 124.524 143.357 157.773 1.00 37.78  ? 600 PHE D CD1  1 
ATOM   29398 C  CD2  . PHE D 1 549 ? 123.567 141.590 156.500 1.00 40.48  ? 600 PHE D CD2  1 
ATOM   29399 C  CE1  . PHE D 1 549 ? 125.685 143.264 157.038 1.00 41.38  ? 600 PHE D CE1  1 
ATOM   29400 C  CE2  . PHE D 1 549 ? 124.727 141.493 155.761 1.00 35.99  ? 600 PHE D CE2  1 
ATOM   29401 C  CZ   . PHE D 1 549 ? 125.783 142.336 156.026 1.00 37.78  ? 600 PHE D CZ   1 
ATOM   29402 H  H    . PHE D 1 549 ? 119.937 143.337 159.169 1.00 40.19  ? 600 PHE D H    1 
ATOM   29403 H  HA   . PHE D 1 549 ? 121.934 144.642 158.029 1.00 38.37  ? 600 PHE D HA   1 
ATOM   29404 H  HB2  . PHE D 1 549 ? 122.420 142.716 159.249 1.00 38.90  ? 600 PHE D HB2  1 
ATOM   29405 H  HB3  . PHE D 1 549 ? 121.659 141.841 158.162 1.00 37.38  ? 600 PHE D HB3  1 
ATOM   29406 H  HD1  . PHE D 1 549 ? 124.460 143.988 158.453 1.00 38.72  ? 600 PHE D HD1  1 
ATOM   29407 H  HD2  . PHE D 1 549 ? 122.855 141.022 156.315 1.00 40.09  ? 600 PHE D HD2  1 
ATOM   29408 H  HE1  . PHE D 1 549 ? 126.398 143.832 157.220 1.00 42.18  ? 600 PHE D HE1  1 
ATOM   29409 H  HE2  . PHE D 1 549 ? 124.794 140.863 155.080 1.00 35.53  ? 600 PHE D HE2  1 
ATOM   29410 H  HZ   . PHE D 1 549 ? 126.569 142.268 155.532 1.00 37.99  ? 600 PHE D HZ   1 
ATOM   29411 N  N    . ALA D 1 550 ? 119.836 143.384 156.041 1.00 36.65  ? 601 ALA D N    1 
ATOM   29412 C  CA   . ALA D 1 550 ? 119.462 143.437 154.634 1.00 37.43  ? 601 ALA D CA   1 
ATOM   29413 C  C    . ALA D 1 550 ? 119.448 144.874 154.140 1.00 43.35  ? 601 ALA D C    1 
ATOM   29414 O  O    . ALA D 1 550 ? 119.966 145.174 153.059 1.00 47.71  ? 601 ALA D O    1 
ATOM   29415 C  CB   . ALA D 1 550 ? 118.100 142.780 154.424 1.00 40.27  ? 601 ALA D CB   1 
ATOM   29416 H  H    . ALA D 1 550 ? 119.222 143.096 156.570 1.00 39.44  ? 601 ALA D H    1 
ATOM   29417 H  HA   . ALA D 1 550 ? 120.117 142.946 154.113 1.00 37.99  ? 601 ALA D HA   1 
ATOM   29418 H  HB1  . ALA D 1 550 ? 117.870 142.825 153.483 1.00 40.10  ? 601 ALA D HB1  1 
ATOM   29419 H  HB2  . ALA D 1 550 ? 117.437 143.254 154.950 1.00 41.49  ? 601 ALA D HB2  1 
ATOM   29420 H  HB3  . ALA D 1 550 ? 118.149 141.854 154.709 1.00 40.08  ? 601 ALA D HB3  1 
ATOM   29421 N  N    . ILE D 1 551 ? 118.875 145.781 154.932 1.00 43.11  ? 602 ILE D N    1 
ATOM   29422 C  CA   . ILE D 1 551 ? 118.933 147.202 154.591 1.00 40.31  ? 602 ILE D CA   1 
ATOM   29423 C  C    . ILE D 1 551 ? 120.384 147.656 154.491 1.00 39.62  ? 602 ILE D C    1 
ATOM   29424 O  O    . ILE D 1 551 ? 120.791 148.321 153.526 1.00 43.93  ? 602 ILE D O    1 
ATOM   29425 C  CB   . ILE D 1 551 ? 118.159 148.032 155.630 1.00 42.82  ? 602 ILE D CB   1 
ATOM   29426 C  CG1  . ILE D 1 551 ? 116.653 147.866 155.436 1.00 45.45  ? 602 ILE D CG1  1 
ATOM   29427 C  CG2  . ILE D 1 551 ? 118.547 149.502 155.539 1.00 45.30  ? 602 ILE D CG2  1 
ATOM   29428 C  CD1  . ILE D 1 551 ? 115.843 148.234 156.658 1.00 46.35  ? 602 ILE D CD1  1 
ATOM   29429 H  H    . ILE D 1 551 ? 118.454 145.604 155.660 1.00 42.03  ? 602 ILE D H    1 
ATOM   29430 H  HA   . ILE D 1 551 ? 118.515 147.338 153.726 1.00 41.62  ? 602 ILE D HA   1 
ATOM   29431 H  HB   . ILE D 1 551 ? 118.391 147.709 156.515 1.00 43.03  ? 602 ILE D HB   1 
ATOM   29432 H  HG12 . ILE D 1 551 ? 116.366 148.437 154.706 1.00 45.90  ? 602 ILE D HG12 1 
ATOM   29433 H  HG13 . ILE D 1 551 ? 116.465 146.939 155.222 1.00 43.37  ? 602 ILE D HG13 1 
ATOM   29434 H  HG21 . ILE D 1 551 ? 119.398 149.634 155.985 1.00 45.86  ? 602 ILE D HG21 1 
ATOM   29435 H  HG22 . ILE D 1 551 ? 118.618 149.753 154.605 1.00 45.10  ? 602 ILE D HG22 1 
ATOM   29436 H  HG23 . ILE D 1 551 ? 117.865 150.037 155.974 1.00 46.18  ? 602 ILE D HG23 1 
ATOM   29437 H  HD11 . ILE D 1 551 ? 116.036 147.600 157.366 1.00 45.02  ? 602 ILE D HD11 1 
ATOM   29438 H  HD12 . ILE D 1 551 ? 116.082 149.130 156.941 1.00 46.26  ? 602 ILE D HD12 1 
ATOM   29439 H  HD13 . ILE D 1 551 ? 114.900 148.200 156.432 1.00 46.36  ? 602 ILE D HD13 1 
ATOM   29440 N  N    . MET D 1 552 ? 121.189 147.289 155.490 1.00 40.34  ? 603 MET D N    1 
ATOM   29441 C  CA   . MET D 1 552 ? 122.583 147.722 155.527 1.00 38.74  ? 603 MET D CA   1 
ATOM   29442 C  C    . MET D 1 552 ? 123.357 147.213 154.314 1.00 39.05  ? 603 MET D C    1 
ATOM   29443 O  O    . MET D 1 552 ? 124.147 147.950 153.715 1.00 44.40  ? 603 MET D O    1 
ATOM   29444 C  CB   . MET D 1 552 ? 123.226 147.230 156.821 1.00 41.91  ? 603 MET D CB   1 
ATOM   29445 C  CG   . MET D 1 552 ? 124.337 148.105 157.348 1.00 52.44  ? 603 MET D CG   1 
ATOM   29446 S  SD   . MET D 1 552 ? 124.758 147.717 159.057 1.00 74.14  ? 603 MET D SD   1 
ATOM   29447 C  CE   . MET D 1 552 ? 123.285 148.268 159.912 1.00 56.86  ? 603 MET D CE   1 
ATOM   29448 H  H    . MET D 1 552 ? 120.952 146.794 156.152 1.00 42.07  ? 603 MET D H    1 
ATOM   29449 H  HA   . MET D 1 552 ? 122.610 148.692 155.530 1.00 43.14  ? 603 MET D HA   1 
ATOM   29450 H  HB2  . MET D 1 552 ? 122.541 147.179 157.505 1.00 44.11  ? 603 MET D HB2  1 
ATOM   29451 H  HB3  . MET D 1 552 ? 123.597 146.347 156.666 1.00 42.68  ? 603 MET D HB3  1 
ATOM   29452 H  HG2  . MET D 1 552 ? 125.128 147.961 156.806 1.00 52.47  ? 603 MET D HG2  1 
ATOM   29453 H  HG3  . MET D 1 552 ? 124.063 149.034 157.305 1.00 54.87  ? 603 MET D HG3  1 
ATOM   29454 H  HE1  . MET D 1 552 ? 123.447 148.238 160.868 1.00 58.59  ? 603 MET D HE1  1 
ATOM   29455 H  HE2  . MET D 1 552 ? 123.084 149.176 159.637 1.00 58.06  ? 603 MET D HE2  1 
ATOM   29456 H  HE3  . MET D 1 552 ? 122.547 147.682 159.683 1.00 53.08  ? 603 MET D HE3  1 
ATOM   29457 N  N    . PHE D 1 553 ? 123.142 145.951 153.945 1.00 39.13  ? 604 PHE D N    1 
ATOM   29458 C  CA   . PHE D 1 553 ? 123.856 145.336 152.833 1.00 37.63  ? 604 PHE D CA   1 
ATOM   29459 C  C    . PHE D 1 553 ? 123.399 145.915 151.502 1.00 38.23  ? 604 PHE D C    1 
ATOM   29460 O  O    . PHE D 1 553 ? 124.212 146.165 150.604 1.00 40.42  ? 604 PHE D O    1 
ATOM   29461 C  CB   . PHE D 1 553 ? 123.631 143.822 152.884 1.00 38.15  ? 604 PHE D CB   1 
ATOM   29462 C  CG   . PHE D 1 553 ? 124.093 143.082 151.663 1.00 39.85  ? 604 PHE D CG   1 
ATOM   29463 C  CD1  . PHE D 1 553 ? 125.395 142.629 151.563 1.00 42.74  ? 604 PHE D CD1  1 
ATOM   29464 C  CD2  . PHE D 1 553 ? 123.215 142.809 150.630 1.00 39.36  ? 604 PHE D CD2  1 
ATOM   29465 C  CE1  . PHE D 1 553 ? 125.817 141.936 150.448 1.00 38.37  ? 604 PHE D CE1  1 
ATOM   29466 C  CE2  . PHE D 1 553 ? 123.632 142.118 149.513 1.00 38.95  ? 604 PHE D CE2  1 
ATOM   29467 C  CZ   . PHE D 1 553 ? 124.934 141.680 149.423 1.00 38.04  ? 604 PHE D CZ   1 
ATOM   29468 H  H    . PHE D 1 553 ? 122.579 145.426 154.328 1.00 40.10  ? 604 PHE D H    1 
ATOM   29469 H  HA   . PHE D 1 553 ? 124.806 145.506 152.928 1.00 39.17  ? 604 PHE D HA   1 
ATOM   29470 H  HB2  . PHE D 1 553 ? 124.114 143.463 153.645 1.00 39.17  ? 604 PHE D HB2  1 
ATOM   29471 H  HB3  . PHE D 1 553 ? 122.682 143.653 152.989 1.00 38.46  ? 604 PHE D HB3  1 
ATOM   29472 H  HD1  . PHE D 1 553 ? 125.996 142.799 152.253 1.00 41.48  ? 604 PHE D HD1  1 
ATOM   29473 H  HD2  . PHE D 1 553 ? 122.334 143.103 150.685 1.00 39.34  ? 604 PHE D HD2  1 
ATOM   29474 H  HE1  . PHE D 1 553 ? 126.697 141.642 150.389 1.00 37.56  ? 604 PHE D HE1  1 
ATOM   29475 H  HE2  . PHE D 1 553 ? 123.034 141.946 148.822 1.00 39.60  ? 604 PHE D HE2  1 
ATOM   29476 H  HZ   . PHE D 1 553 ? 125.217 141.214 148.670 1.00 39.51  ? 604 PHE D HZ   1 
ATOM   29477 N  N    . PHE D 1 554 ? 122.094 146.147 151.356 1.00 40.17  ? 605 PHE D N    1 
ATOM   29478 C  CA   . PHE D 1 554 ? 121.585 146.644 150.089 1.00 37.66  ? 605 PHE D CA   1 
ATOM   29479 C  C    . PHE D 1 554 ? 121.891 148.117 149.877 1.00 35.62  ? 605 PHE D C    1 
ATOM   29480 O  O    . PHE D 1 554 ? 121.907 148.562 148.729 1.00 39.02  ? 605 PHE D O    1 
ATOM   29481 C  CB   . PHE D 1 554 ? 120.084 146.383 149.990 1.00 37.78  ? 605 PHE D CB   1 
ATOM   29482 C  CG   . PHE D 1 554 ? 119.753 145.006 149.493 1.00 44.97  ? 605 PHE D CG   1 
ATOM   29483 C  CD1  . PHE D 1 554 ? 120.004 144.655 148.178 1.00 44.62  ? 605 PHE D CD1  1 
ATOM   29484 C  CD2  . PHE D 1 554 ? 119.210 144.058 150.341 1.00 49.23  ? 605 PHE D CD2  1 
ATOM   29485 C  CE1  . PHE D 1 554 ? 119.711 143.389 147.717 1.00 45.66  ? 605 PHE D CE1  1 
ATOM   29486 C  CE2  . PHE D 1 554 ? 118.914 142.790 149.885 1.00 48.08  ? 605 PHE D CE2  1 
ATOM   29487 C  CZ   . PHE D 1 554 ? 119.166 142.456 148.571 1.00 49.02  ? 605 PHE D CZ   1 
ATOM   29488 H  H    . PHE D 1 554 ? 121.498 146.027 151.964 1.00 41.29  ? 605 PHE D H    1 
ATOM   29489 H  HA   . PHE D 1 554 ? 122.015 146.152 149.372 1.00 39.75  ? 605 PHE D HA   1 
ATOM   29490 H  HB2  . PHE D 1 554 ? 119.688 146.485 150.870 1.00 40.37  ? 605 PHE D HB2  1 
ATOM   29491 H  HB3  . PHE D 1 554 ? 119.693 147.023 149.376 1.00 38.85  ? 605 PHE D HB3  1 
ATOM   29492 H  HD1  . PHE D 1 554 ? 120.373 145.281 147.598 1.00 43.59  ? 605 PHE D HD1  1 
ATOM   29493 H  HD2  . PHE D 1 554 ? 119.037 144.278 151.228 1.00 45.29  ? 605 PHE D HD2  1 
ATOM   29494 H  HE1  . PHE D 1 554 ? 119.881 143.166 146.830 1.00 46.71  ? 605 PHE D HE1  1 
ATOM   29495 H  HE2  . PHE D 1 554 ? 118.545 142.162 150.463 1.00 45.15  ? 605 PHE D HE2  1 
ATOM   29496 H  HZ   . PHE D 1 554 ? 118.966 141.602 148.261 1.00 47.52  ? 605 PHE D HZ   1 
ATOM   29497 N  N    . ILE D 1 555 ? 122.173 148.881 150.933 1.00 35.55  ? 606 ILE D N    1 
ATOM   29498 C  CA   . ILE D 1 555 ? 122.683 150.232 150.706 1.00 35.91  ? 606 ILE D CA   1 
ATOM   29499 C  C    . ILE D 1 555 ? 123.983 150.177 149.907 1.00 37.00  ? 606 ILE D C    1 
ATOM   29500 O  O    . ILE D 1 555 ? 124.134 150.860 148.883 1.00 42.95  ? 606 ILE D O    1 
ATOM   29501 C  CB   . ILE D 1 555 ? 122.869 150.973 152.043 1.00 44.93  ? 606 ILE D CB   1 
ATOM   29502 C  CG1  . ILE D 1 555 ? 121.526 151.503 152.544 1.00 46.58  ? 606 ILE D CG1  1 
ATOM   29503 C  CG2  . ILE D 1 555 ? 123.849 152.124 151.888 1.00 45.14  ? 606 ILE D CG2  1 
ATOM   29504 C  CD1  . ILE D 1 555 ? 121.499 151.790 154.025 1.00 47.35  ? 606 ILE D CD1  1 
ATOM   29505 H  H    . ILE D 1 555 ? 122.083 148.652 151.757 1.00 39.20  ? 606 ILE D H    1 
ATOM   29506 H  HA   . ILE D 1 555 ? 122.034 150.727 150.182 1.00 38.73  ? 606 ILE D HA   1 
ATOM   29507 H  HB   . ILE D 1 555 ? 123.222 150.350 152.698 1.00 44.63  ? 606 ILE D HB   1 
ATOM   29508 H  HG12 . ILE D 1 555 ? 121.322 152.328 152.078 1.00 46.43  ? 606 ILE D HG12 1 
ATOM   29509 H  HG13 . ILE D 1 555 ? 120.840 150.842 152.358 1.00 43.14  ? 606 ILE D HG13 1 
ATOM   29510 H  HG21 . ILE D 1 555 ? 123.757 152.718 152.649 1.00 48.85  ? 606 ILE D HG21 1 
ATOM   29511 H  HG22 . ILE D 1 555 ? 124.753 151.774 151.854 1.00 45.70  ? 606 ILE D HG22 1 
ATOM   29512 H  HG23 . ILE D 1 555 ? 123.646 152.606 151.071 1.00 46.00  ? 606 ILE D HG23 1 
ATOM   29513 H  HD11 . ILE D 1 555 ? 121.746 150.985 154.506 1.00 46.85  ? 606 ILE D HD11 1 
ATOM   29514 H  HD12 . ILE D 1 555 ? 122.130 152.500 154.221 1.00 50.61  ? 606 ILE D HD12 1 
ATOM   29515 H  HD13 . ILE D 1 555 ? 120.604 152.065 154.276 1.00 46.39  ? 606 ILE D HD13 1 
ATOM   29516 N  N    . ILE D 1 556 ? 124.931 149.344 150.344 1.00 37.37  ? 607 ILE D N    1 
ATOM   29517 C  CA   . ILE D 1 556 ? 126.198 149.212 149.629 1.00 36.40  ? 607 ILE D CA   1 
ATOM   29518 C  C    . ILE D 1 556 ? 125.977 148.560 148.270 1.00 33.48  ? 607 ILE D C    1 
ATOM   29519 O  O    . ILE D 1 556 ? 126.640 148.906 147.283 1.00 35.28  ? 607 ILE D O    1 
ATOM   29520 C  CB   . ILE D 1 556 ? 127.211 148.417 150.474 1.00 37.88  ? 607 ILE D CB   1 
ATOM   29521 C  CG1  . ILE D 1 556 ? 127.378 149.045 151.861 1.00 42.88  ? 607 ILE D CG1  1 
ATOM   29522 C  CG2  . ILE D 1 556 ? 128.555 148.357 149.768 1.00 34.35  ? 607 ILE D CG2  1 
ATOM   29523 C  CD1  . ILE D 1 556 ? 127.973 148.102 152.881 1.00 42.20  ? 607 ILE D CD1  1 
ATOM   29524 H  H    . ILE D 1 556 ? 124.862 148.849 151.043 1.00 39.11  ? 607 ILE D H    1 
ATOM   29525 H  HA   . ILE D 1 556 ? 126.566 150.096 149.478 1.00 38.45  ? 607 ILE D HA   1 
ATOM   29526 H  HB   . ILE D 1 556 ? 126.878 147.513 150.583 1.00 37.79  ? 607 ILE D HB   1 
ATOM   29527 H  HG12 . ILE D 1 556 ? 127.971 149.809 151.785 1.00 42.73  ? 607 ILE D HG12 1 
ATOM   29528 H  HG13 . ILE D 1 556 ? 126.516 149.331 152.197 1.00 42.91  ? 607 ILE D HG13 1 
ATOM   29529 H  HG21 . ILE D 1 556 ? 129.208 147.957 150.363 1.00 35.57  ? 607 ILE D HG21 1 
ATOM   29530 H  HG22 . ILE D 1 556 ? 128.829 149.258 149.535 1.00 36.20  ? 607 ILE D HG22 1 
ATOM   29531 H  HG23 . ILE D 1 556 ? 128.469 147.820 148.965 1.00 35.43  ? 607 ILE D HG23 1 
ATOM   29532 H  HD11 . ILE D 1 556 ? 127.359 147.365 153.025 1.00 42.31  ? 607 ILE D HD11 1 
ATOM   29533 H  HD12 . ILE D 1 556 ? 128.112 148.583 153.712 1.00 44.27  ? 607 ILE D HD12 1 
ATOM   29534 H  HD13 . ILE D 1 556 ? 128.820 147.768 152.549 1.00 42.06  ? 607 ILE D HD13 1 
ATOM   29535 N  N    . PHE D 1 557 ? 125.055 147.600 148.198 1.00 36.74  ? 608 PHE D N    1 
ATOM   29536 C  CA   . PHE D 1 557 ? 124.749 146.955 146.926 1.00 32.22  ? 608 PHE D CA   1 
ATOM   29537 C  C    . PHE D 1 557 ? 124.276 147.976 145.898 1.00 32.28  ? 608 PHE D C    1 
ATOM   29538 O  O    . PHE D 1 557 ? 124.730 147.976 144.748 1.00 33.72  ? 608 PHE D O    1 
ATOM   29539 C  CB   . PHE D 1 557 ? 123.689 145.876 147.149 1.00 35.90  ? 608 PHE D CB   1 
ATOM   29540 C  CG   . PHE D 1 557 ? 123.617 144.853 146.056 1.00 35.55  ? 608 PHE D CG   1 
ATOM   29541 C  CD1  . PHE D 1 557 ? 124.467 143.762 146.054 1.00 34.56  ? 608 PHE D CD1  1 
ATOM   29542 C  CD2  . PHE D 1 557 ? 122.690 144.973 145.037 1.00 34.43  ? 608 PHE D CD2  1 
ATOM   29543 C  CE1  . PHE D 1 557 ? 124.398 142.817 145.054 1.00 31.11  ? 608 PHE D CE1  1 
ATOM   29544 C  CE2  . PHE D 1 557 ? 122.618 144.031 144.036 1.00 31.69  ? 608 PHE D CE2  1 
ATOM   29545 C  CZ   . PHE D 1 557 ? 123.473 142.952 144.045 1.00 31.37  ? 608 PHE D CZ   1 
ATOM   29546 H  H    . PHE D 1 557 ? 124.599 147.307 148.866 1.00 37.49  ? 608 PHE D H    1 
ATOM   29547 H  HA   . PHE D 1 557 ? 125.550 146.528 146.584 1.00 33.04  ? 608 PHE D HA   1 
ATOM   29548 H  HB2  . PHE D 1 557 ? 123.886 145.411 147.977 1.00 36.76  ? 608 PHE D HB2  1 
ATOM   29549 H  HB3  . PHE D 1 557 ? 122.820 146.302 147.211 1.00 36.53  ? 608 PHE D HB3  1 
ATOM   29550 H  HD1  . PHE D 1 557 ? 125.094 143.667 146.735 1.00 34.83  ? 608 PHE D HD1  1 
ATOM   29551 H  HD2  . PHE D 1 557 ? 122.110 145.700 145.026 1.00 34.33  ? 608 PHE D HD2  1 
ATOM   29552 H  HE1  . PHE D 1 557 ? 124.976 142.089 145.062 1.00 31.79  ? 608 PHE D HE1  1 
ATOM   29553 H  HE2  . PHE D 1 557 ? 121.992 144.123 143.354 1.00 31.66  ? 608 PHE D HE2  1 
ATOM   29554 H  HZ   . PHE D 1 557 ? 123.425 142.315 143.368 1.00 31.69  ? 608 PHE D HZ   1 
ATOM   29555 N  N    . LEU D 1 558 ? 123.373 148.872 146.302 1.00 35.92  ? 609 LEU D N    1 
ATOM   29556 C  CA   . LEU D 1 558 ? 122.865 149.885 145.385 1.00 34.83  ? 609 LEU D CA   1 
ATOM   29557 C  C    . LEU D 1 558 ? 123.916 150.940 145.072 1.00 35.61  ? 609 LEU D C    1 
ATOM   29558 O  O    . LEU D 1 558 ? 123.939 151.468 143.957 1.00 40.23  ? 609 LEU D O    1 
ATOM   29559 C  CB   . LEU D 1 558 ? 121.613 150.540 145.967 1.00 36.43  ? 609 LEU D CB   1 
ATOM   29560 C  CG   . LEU D 1 558 ? 120.396 149.629 146.150 1.00 39.28  ? 609 LEU D CG   1 
ATOM   29561 C  CD1  . LEU D 1 558 ? 119.204 150.435 146.633 1.00 41.53  ? 609 LEU D CD1  1 
ATOM   29562 C  CD2  . LEU D 1 558 ? 120.057 148.894 144.864 1.00 36.70  ? 609 LEU D CD2  1 
ATOM   29563 H  H    . LEU D 1 558 ? 123.042 148.911 147.095 1.00 36.59  ? 609 LEU D H    1 
ATOM   29564 H  HA   . LEU D 1 558 ? 122.625 149.458 144.549 1.00 35.53  ? 609 LEU D HA   1 
ATOM   29565 H  HB2  . LEU D 1 558 ? 121.836 150.902 146.838 1.00 38.41  ? 609 LEU D HB2  1 
ATOM   29566 H  HB3  . LEU D 1 558 ? 121.346 151.262 145.377 1.00 38.47  ? 609 LEU D HB3  1 
ATOM   29567 H  HG   . LEU D 1 558 ? 120.598 148.963 146.824 1.00 38.42  ? 609 LEU D HG   1 
ATOM   29568 H  HD11 . LEU D 1 558 ? 119.429 150.857 147.477 1.00 41.63  ? 609 LEU D HD11 1 
ATOM   29569 H  HD12 . LEU D 1 558 ? 118.448 149.839 146.753 1.00 39.24  ? 609 LEU D HD12 1 
ATOM   29570 H  HD13 . LEU D 1 558 ? 118.990 151.111 145.971 1.00 40.29  ? 609 LEU D HD13 1 
ATOM   29571 H  HD21 . LEU D 1 558 ? 120.039 149.530 144.132 1.00 37.64  ? 609 LEU D HD21 1 
ATOM   29572 H  HD22 . LEU D 1 558 ? 119.186 148.476 144.960 1.00 37.96  ? 609 LEU D HD22 1 
ATOM   29573 H  HD23 . LEU D 1 558 ? 120.732 148.217 144.698 1.00 35.69  ? 609 LEU D HD23 1 
ATOM   29574 N  N    . ALA D 1 559 ? 124.790 151.264 146.026 1.00 36.73  ? 610 ALA D N    1 
ATOM   29575 C  CA   . ALA D 1 559 ? 125.893 152.169 145.717 1.00 35.73  ? 610 ALA D CA   1 
ATOM   29576 C  C    . ALA D 1 559 ? 126.781 151.584 144.625 1.00 32.38  ? 610 ALA D C    1 
ATOM   29577 O  O    . ALA D 1 559 ? 127.145 152.271 143.659 1.00 37.53  ? 610 ALA D O    1 
ATOM   29578 C  CB   . ALA D 1 559 ? 126.706 152.451 146.979 1.00 38.37  ? 610 ALA D CB   1 
ATOM   29579 H  H    . ALA D 1 559 ? 124.767 150.982 146.838 1.00 37.92  ? 610 ALA D H    1 
ATOM   29580 H  HA   . ALA D 1 559 ? 125.533 153.011 145.395 1.00 39.28  ? 610 ALA D HA   1 
ATOM   29581 H  HB1  . ALA D 1 559 ? 126.108 152.763 147.675 1.00 41.10  ? 610 ALA D HB1  1 
ATOM   29582 H  HB2  . ALA D 1 559 ? 127.141 151.631 147.261 1.00 37.32  ? 610 ALA D HB2  1 
ATOM   29583 H  HB3  . ALA D 1 559 ? 127.373 153.127 146.782 1.00 41.37  ? 610 ALA D HB3  1 
ATOM   29584 N  N    . TYR D 1 560 ? 127.130 150.302 144.758 1.00 33.43  ? 611 TYR D N    1 
ATOM   29585 C  CA   . TYR D 1 560 ? 127.936 149.643 143.737 1.00 29.67  ? 611 TYR D CA   1 
ATOM   29586 C  C    . TYR D 1 560 ? 127.199 149.593 142.406 1.00 27.13  ? 611 TYR D C    1 
ATOM   29587 O  O    . TYR D 1 560 ? 127.803 149.792 141.347 1.00 30.46  ? 611 TYR D O    1 
ATOM   29588 C  CB   . TYR D 1 560 ? 128.310 148.233 144.191 1.00 32.87  ? 611 TYR D CB   1 
ATOM   29589 C  CG   . TYR D 1 560 ? 129.692 148.125 144.788 1.00 30.46  ? 611 TYR D CG   1 
ATOM   29590 C  CD1  . TYR D 1 560 ? 130.823 148.291 144.002 1.00 29.68  ? 611 TYR D CD1  1 
ATOM   29591 C  CD2  . TYR D 1 560 ? 129.868 147.855 146.136 1.00 33.15  ? 611 TYR D CD2  1 
ATOM   29592 C  CE1  . TYR D 1 560 ? 132.086 148.194 144.542 1.00 28.66  ? 611 TYR D CE1  1 
ATOM   29593 C  CE2  . TYR D 1 560 ? 131.128 147.756 146.685 1.00 31.05  ? 611 TYR D CE2  1 
ATOM   29594 C  CZ   . TYR D 1 560 ? 132.233 147.926 145.883 1.00 32.14  ? 611 TYR D CZ   1 
ATOM   29595 O  OH   . TYR D 1 560 ? 133.491 147.828 146.426 1.00 41.66  ? 611 TYR D OH   1 
ATOM   29596 H  H    . TYR D 1 560 ? 126.914 149.802 145.423 1.00 34.59  ? 611 TYR D H    1 
ATOM   29597 H  HA   . TYR D 1 560 ? 128.755 150.146 143.608 1.00 31.42  ? 611 TYR D HA   1 
ATOM   29598 H  HB2  . TYR D 1 560 ? 127.674 147.940 144.863 1.00 33.32  ? 611 TYR D HB2  1 
ATOM   29599 H  HB3  . TYR D 1 560 ? 128.273 147.639 143.425 1.00 32.08  ? 611 TYR D HB3  1 
ATOM   29600 H  HD1  . TYR D 1 560 ? 130.727 148.473 143.095 1.00 30.86  ? 611 TYR D HD1  1 
ATOM   29601 H  HD2  . TYR D 1 560 ? 129.122 147.740 146.680 1.00 33.74  ? 611 TYR D HD2  1 
ATOM   29602 H  HE1  . TYR D 1 560 ? 132.836 148.308 144.003 1.00 29.29  ? 611 TYR D HE1  1 
ATOM   29603 H  HE2  . TYR D 1 560 ? 131.231 147.575 147.591 1.00 32.35  ? 611 TYR D HE2  1 
ATOM   29604 H  HH   . TYR D 1 560 ? 133.437 147.664 147.248 1.00 39.24  ? 611 TYR D HH   1 
ATOM   29605 N  N    . ALA D 1 561 ? 125.895 149.315 142.437 1.00 29.95  ? 612 ALA D N    1 
ATOM   29606 C  CA   . ALA D 1 561 ? 125.124 149.263 141.200 1.00 30.77  ? 612 ALA D CA   1 
ATOM   29607 C  C    . ALA D 1 561 ? 125.103 150.618 140.505 1.00 34.13  ? 612 ALA D C    1 
ATOM   29608 O  O    . ALA D 1 561 ? 125.216 150.696 139.277 1.00 36.34  ? 612 ALA D O    1 
ATOM   29609 C  CB   . ALA D 1 561 ? 123.701 148.788 141.491 1.00 33.28  ? 612 ALA D CB   1 
ATOM   29610 H  H    . ALA D 1 561 ? 125.442 149.155 143.150 1.00 32.57  ? 612 ALA D H    1 
ATOM   29611 H  HA   . ALA D 1 561 ? 125.536 148.624 140.598 1.00 31.61  ? 612 ALA D HA   1 
ATOM   29612 H  HB1  . ALA D 1 561 ? 123.282 149.408 142.107 1.00 33.16  ? 612 ALA D HB1  1 
ATOM   29613 H  HB2  . ALA D 1 561 ? 123.739 147.903 141.886 1.00 32.63  ? 612 ALA D HB2  1 
ATOM   29614 H  HB3  . ALA D 1 561 ? 123.203 148.758 140.659 1.00 34.25  ? 612 ALA D HB3  1 
ATOM   29615 N  N    . GLN D 1 562 ? 124.949 151.698 141.271 1.00 36.64  ? 613 GLN D N    1 
ATOM   29616 C  CA   . GLN D 1 562 ? 124.954 153.032 140.681 1.00 36.79  ? 613 GLN D CA   1 
ATOM   29617 C  C    . GLN D 1 562 ? 126.315 153.366 140.083 1.00 35.31  ? 613 GLN D C    1 
ATOM   29618 O  O    . GLN D 1 562 ? 126.397 153.929 138.983 1.00 38.20  ? 613 GLN D O    1 
ATOM   29619 C  CB   . GLN D 1 562 ? 124.560 154.067 141.731 1.00 42.84  ? 613 GLN D CB   1 
ATOM   29620 C  CG   . GLN D 1 562 ? 124.106 155.390 141.142 1.00 56.88  ? 613 GLN D CG   1 
ATOM   29621 C  CD   . GLN D 1 562 ? 123.146 156.135 142.044 1.00 67.15  ? 613 GLN D CD   1 
ATOM   29622 O  OE1  . GLN D 1 562 ? 122.540 155.554 142.943 1.00 67.66  ? 613 GLN D OE1  1 
ATOM   29623 N  NE2  . GLN D 1 562 ? 123.001 157.432 141.806 1.00 70.62  ? 613 GLN D NE2  1 
ATOM   29624 H  H    . GLN D 1 562 ? 124.841 151.684 142.124 1.00 36.95  ? 613 GLN D H    1 
ATOM   29625 H  HA   . GLN D 1 562 ? 124.298 153.062 139.967 1.00 40.33  ? 613 GLN D HA   1 
ATOM   29626 H  HB2  . GLN D 1 562 ? 123.832 153.706 142.260 1.00 43.75  ? 613 GLN D HB2  1 
ATOM   29627 H  HB3  . GLN D 1 562 ? 125.325 154.242 142.300 1.00 43.43  ? 613 GLN D HB3  1 
ATOM   29628 H  HG2  . GLN D 1 562 ? 124.882 155.954 141.000 1.00 56.93  ? 613 GLN D HG2  1 
ATOM   29629 H  HG3  . GLN D 1 562 ? 123.657 155.225 140.299 1.00 55.84  ? 613 GLN D HG3  1 
ATOM   29630 H  HE21 . GLN D 1 562 ? 122.467 157.901 142.290 1.00 70.09  ? 613 GLN D HE21 1 
ATOM   29631 H  HE22 . GLN D 1 562 ? 123.441 157.804 141.168 1.00 69.92  ? 613 GLN D HE22 1 
ATOM   29632 N  N    . LEU D 1 563 ? 127.396 153.027 140.789 1.00 33.04  ? 614 LEU D N    1 
ATOM   29633 C  CA   . LEU D 1 563 ? 128.725 153.253 140.227 1.00 31.29  ? 614 LEU D CA   1 
ATOM   29634 C  C    . LEU D 1 563 ? 128.911 152.466 138.935 1.00 33.24  ? 614 LEU D C    1 
ATOM   29635 O  O    . LEU D 1 563 ? 129.450 152.987 137.950 1.00 35.74  ? 614 LEU D O    1 
ATOM   29636 C  CB   . LEU D 1 563 ? 129.796 152.875 141.250 1.00 33.53  ? 614 LEU D CB   1 
ATOM   29637 C  CG   . LEU D 1 563 ? 131.242 152.868 140.748 1.00 32.86  ? 614 LEU D CG   1 
ATOM   29638 C  CD1  . LEU D 1 563 ? 132.133 153.672 141.673 1.00 35.76  ? 614 LEU D CD1  1 
ATOM   29639 C  CD2  . LEU D 1 563 ? 131.754 151.447 140.623 1.00 33.63  ? 614 LEU D CD2  1 
ATOM   29640 H  H    . LEU D 1 563 ? 127.388 152.676 141.573 1.00 34.64  ? 614 LEU D H    1 
ATOM   29641 H  HA   . LEU D 1 563 ? 128.825 154.196 140.022 1.00 33.42  ? 614 LEU D HA   1 
ATOM   29642 H  HB2  . LEU D 1 563 ? 129.749 153.505 141.985 1.00 35.13  ? 614 LEU D HB2  1 
ATOM   29643 H  HB3  . LEU D 1 563 ? 129.601 151.983 141.578 1.00 33.64  ? 614 LEU D HB3  1 
ATOM   29644 H  HG   . LEU D 1 563 ? 131.279 153.279 139.871 1.00 33.73  ? 614 LEU D HG   1 
ATOM   29645 H  HD11 . LEU D 1 563 ? 132.091 153.289 142.563 1.00 36.79  ? 614 LEU D HD11 1 
ATOM   29646 H  HD12 . LEU D 1 563 ? 131.821 154.590 141.692 1.00 38.04  ? 614 LEU D HD12 1 
ATOM   29647 H  HD13 . LEU D 1 563 ? 133.043 153.639 141.341 1.00 36.19  ? 614 LEU D HD13 1 
ATOM   29648 H  HD21 . LEU D 1 563 ? 131.181 150.958 140.013 1.00 33.48  ? 614 LEU D HD21 1 
ATOM   29649 H  HD22 . LEU D 1 563 ? 132.662 151.469 140.281 1.00 33.52  ? 614 LEU D HD22 1 
ATOM   29650 H  HD23 . LEU D 1 563 ? 131.740 151.029 141.498 1.00 33.00  ? 614 LEU D HD23 1 
ATOM   29651 N  N    . ALA D 1 564 ? 128.463 151.208 138.917 1.00 33.39  ? 615 ALA D N    1 
ATOM   29652 C  CA   . ALA D 1 564 ? 128.586 150.390 137.716 1.00 29.07  ? 615 ALA D CA   1 
ATOM   29653 C  C    . ALA D 1 564 ? 127.782 150.975 136.565 1.00 32.11  ? 615 ALA D C    1 
ATOM   29654 O  O    . ALA D 1 564 ? 128.231 150.962 135.415 1.00 34.46  ? 615 ALA D O    1 
ATOM   29655 C  CB   . ALA D 1 564 ? 128.133 148.962 138.009 1.00 29.90  ? 615 ALA D CB   1 
ATOM   29656 H  H    . ALA D 1 564 ? 128.088 150.812 139.581 1.00 33.82  ? 615 ALA D H    1 
ATOM   29657 H  HA   . ALA D 1 564 ? 129.518 150.361 137.447 1.00 30.76  ? 615 ALA D HA   1 
ATOM   29658 H  HB1  . ALA D 1 564 ? 128.245 148.426 137.209 1.00 30.66  ? 615 ALA D HB1  1 
ATOM   29659 H  HB2  . ALA D 1 564 ? 128.675 148.600 138.728 1.00 31.25  ? 615 ALA D HB2  1 
ATOM   29660 H  HB3  . ALA D 1 564 ? 127.200 148.975 138.273 1.00 30.61  ? 615 ALA D HB3  1 
ATOM   29661 N  N    . TYR D 1 565 ? 126.582 151.477 136.850 1.00 36.91  ? 616 TYR D N    1 
ATOM   29662 C  CA   . TYR D 1 565 ? 125.782 152.105 135.804 1.00 33.77  ? 616 TYR D CA   1 
ATOM   29663 C  C    . TYR D 1 565 ? 126.485 153.335 135.248 1.00 33.87  ? 616 TYR D C    1 
ATOM   29664 O  O    . TYR D 1 565 ? 126.500 153.561 134.033 1.00 36.68  ? 616 TYR D O    1 
ATOM   29665 C  CB   . TYR D 1 565 ? 124.404 152.478 136.349 1.00 36.37  ? 616 TYR D CB   1 
ATOM   29666 C  CG   . TYR D 1 565 ? 123.501 153.111 135.318 1.00 40.17  ? 616 TYR D CG   1 
ATOM   29667 C  CD1  . TYR D 1 565 ? 123.262 152.490 134.102 1.00 39.68  ? 616 TYR D CD1  1 
ATOM   29668 C  CD2  . TYR D 1 565 ? 122.890 154.331 135.560 1.00 46.76  ? 616 TYR D CD2  1 
ATOM   29669 C  CE1  . TYR D 1 565 ? 122.441 153.064 133.158 1.00 38.98  ? 616 TYR D CE1  1 
ATOM   29670 C  CE2  . TYR D 1 565 ? 122.066 154.913 134.621 1.00 50.14  ? 616 TYR D CE2  1 
ATOM   29671 C  CZ   . TYR D 1 565 ? 121.845 154.275 133.422 1.00 44.11  ? 616 TYR D CZ   1 
ATOM   29672 O  OH   . TYR D 1 565 ? 121.023 154.852 132.483 1.00 55.67  ? 616 TYR D OH   1 
ATOM   29673 H  H    . TYR D 1 565 ? 126.214 151.467 137.627 1.00 35.86  ? 616 TYR D H    1 
ATOM   29674 H  HA   . TYR D 1 565 ? 125.661 151.473 135.079 1.00 34.80  ? 616 TYR D HA   1 
ATOM   29675 H  HB2  . TYR D 1 565 ? 123.967 151.678 136.677 1.00 37.48  ? 616 TYR D HB2  1 
ATOM   29676 H  HB3  . TYR D 1 565 ? 124.517 153.112 137.074 1.00 37.71  ? 616 TYR D HB3  1 
ATOM   29677 H  HD1  . TYR D 1 565 ? 123.663 151.671 133.920 1.00 40.16  ? 616 TYR D HD1  1 
ATOM   29678 H  HD2  . TYR D 1 565 ? 123.038 154.764 136.369 1.00 48.87  ? 616 TYR D HD2  1 
ATOM   29679 H  HE1  . TYR D 1 565 ? 122.289 152.635 132.347 1.00 42.52  ? 616 TYR D HE1  1 
ATOM   29680 H  HE2  . TYR D 1 565 ? 121.662 155.732 134.796 1.00 55.76  ? 616 TYR D HE2  1 
ATOM   29681 H  HH   . TYR D 1 565 ? 120.976 154.361 131.803 1.00 56.43  ? 616 TYR D HH   1 
ATOM   29682 N  N    . LEU D 1 566 ? 127.074 154.147 136.126 1.00 40.56  ? 617 LEU D N    1 
ATOM   29683 C  CA   . LEU D 1 566 ? 127.711 155.375 135.663 1.00 39.02  ? 617 LEU D CA   1 
ATOM   29684 C  C    . LEU D 1 566 ? 129.013 155.099 134.922 1.00 35.77  ? 617 LEU D C    1 
ATOM   29685 O  O    . LEU D 1 566 ? 129.432 155.914 134.093 1.00 36.44  ? 617 LEU D O    1 
ATOM   29686 C  CB   . LEU D 1 566 ? 127.966 156.312 136.842 1.00 41.47  ? 617 LEU D CB   1 
ATOM   29687 C  CG   . LEU D 1 566 ? 126.718 156.922 137.480 1.00 43.71  ? 617 LEU D CG   1 
ATOM   29688 C  CD1  . LEU D 1 566 ? 127.085 157.698 138.734 1.00 46.58  ? 617 LEU D CD1  1 
ATOM   29689 C  CD2  . LEU D 1 566 ? 125.984 157.810 136.491 1.00 48.04  ? 617 LEU D CD2  1 
ATOM   29690 H  H    . LEU D 1 566 ? 127.119 154.013 136.974 1.00 38.67  ? 617 LEU D H    1 
ATOM   29691 H  HA   . LEU D 1 566 ? 127.113 155.823 135.045 1.00 40.41  ? 617 LEU D HA   1 
ATOM   29692 H  HB2  . LEU D 1 566 ? 128.433 155.816 137.532 1.00 40.17  ? 617 LEU D HB2  1 
ATOM   29693 H  HB3  . LEU D 1 566 ? 128.524 157.045 136.536 1.00 41.32  ? 617 LEU D HB3  1 
ATOM   29694 H  HG   . LEU D 1 566 ? 126.117 156.206 137.739 1.00 42.27  ? 617 LEU D HG   1 
ATOM   29695 H  HD11 . LEU D 1 566 ? 127.691 158.416 138.494 1.00 49.68  ? 617 LEU D HD11 1 
ATOM   29696 H  HD12 . LEU D 1 566 ? 127.514 157.097 139.362 1.00 44.99  ? 617 LEU D HD12 1 
ATOM   29697 H  HD13 . LEU D 1 566 ? 126.276 158.064 139.126 1.00 51.80  ? 617 LEU D HD13 1 
ATOM   29698 H  HD21 . LEU D 1 566 ? 125.309 158.319 136.966 1.00 57.01  ? 617 LEU D HD21 1 
ATOM   29699 H  HD22 . LEU D 1 566 ? 125.564 157.253 135.818 1.00 48.66  ? 617 LEU D HD22 1 
ATOM   29700 H  HD23 . LEU D 1 566 ? 126.620 158.412 136.075 1.00 53.57  ? 617 LEU D HD23 1 
ATOM   29701 N  N    . VAL D 1 567 ? 129.664 153.972 135.194 1.00 35.02  ? 618 VAL D N    1 
ATOM   29702 C  CA   . VAL D 1 567 ? 130.959 153.682 134.580 1.00 31.54  ? 618 VAL D CA   1 
ATOM   29703 C  C    . VAL D 1 567 ? 130.804 152.863 133.303 1.00 34.07  ? 618 VAL D C    1 
ATOM   29704 O  O    . VAL D 1 567 ? 131.278 153.265 132.238 1.00 34.97  ? 618 VAL D O    1 
ATOM   29705 C  CB   . VAL D 1 567 ? 131.872 152.970 135.600 1.00 33.39  ? 618 VAL D CB   1 
ATOM   29706 C  CG1  . VAL D 1 567 ? 133.144 152.490 134.928 1.00 34.24  ? 618 VAL D CG1  1 
ATOM   29707 C  CG2  . VAL D 1 567 ? 132.194 153.901 136.756 1.00 39.01  ? 618 VAL D CG2  1 
ATOM   29708 H  H    . VAL D 1 567 ? 129.381 153.360 135.728 1.00 35.75  ? 618 VAL D H    1 
ATOM   29709 H  HA   . VAL D 1 567 ? 131.385 154.519 134.342 1.00 34.40  ? 618 VAL D HA   1 
ATOM   29710 H  HB   . VAL D 1 567 ? 131.409 152.196 135.956 1.00 34.06  ? 618 VAL D HB   1 
ATOM   29711 H  HG11 . VAL D 1 567 ? 133.399 153.125 134.240 1.00 35.30  ? 618 VAL D HG11 1 
ATOM   29712 H  HG12 . VAL D 1 567 ? 133.847 152.419 135.592 1.00 34.48  ? 618 VAL D HG12 1 
ATOM   29713 H  HG13 . VAL D 1 567 ? 132.979 151.621 134.533 1.00 33.75  ? 618 VAL D HG13 1 
ATOM   29714 H  HG21 . VAL D 1 567 ? 131.594 154.662 136.728 1.00 37.09  ? 618 VAL D HG21 1 
ATOM   29715 H  HG22 . VAL D 1 567 ? 132.078 153.419 137.589 1.00 37.78  ? 618 VAL D HG22 1 
ATOM   29716 H  HG23 . VAL D 1 567 ? 133.112 154.203 136.675 1.00 37.94  ? 618 VAL D HG23 1 
ATOM   29717 N  N    . PHE D 1 568 ? 130.146 151.705 133.380 1.00 34.64  ? 619 PHE D N    1 
ATOM   29718 C  CA   . PHE D 1 568 ? 129.963 150.830 132.229 1.00 28.13  ? 619 PHE D CA   1 
ATOM   29719 C  C    . PHE D 1 568 ? 128.620 151.014 131.535 1.00 29.91  ? 619 PHE D C    1 
ATOM   29720 O  O    . PHE D 1 568 ? 128.288 150.217 130.653 1.00 35.31  ? 619 PHE D O    1 
ATOM   29721 C  CB   . PHE D 1 568 ? 130.090 149.359 132.648 1.00 29.35  ? 619 PHE D CB   1 
ATOM   29722 C  CG   . PHE D 1 568 ? 131.155 149.105 133.668 1.00 30.17  ? 619 PHE D CG   1 
ATOM   29723 C  CD1  . PHE D 1 568 ? 132.492 149.183 133.329 1.00 33.34  ? 619 PHE D CD1  1 
ATOM   29724 C  CD2  . PHE D 1 568 ? 130.817 148.783 134.969 1.00 30.04  ? 619 PHE D CD2  1 
ATOM   29725 C  CE1  . PHE D 1 568 ? 133.469 148.947 134.270 1.00 34.97  ? 619 PHE D CE1  1 
ATOM   29726 C  CE2  . PHE D 1 568 ? 131.788 148.547 135.911 1.00 28.62  ? 619 PHE D CE2  1 
ATOM   29727 C  CZ   . PHE D 1 568 ? 133.114 148.629 135.563 1.00 32.90  ? 619 PHE D CZ   1 
ATOM   29728 H  H    . PHE D 1 568 ? 129.803 151.400 134.103 1.00 33.90  ? 619 PHE D H    1 
ATOM   29729 H  HA   . PHE D 1 568 ? 130.659 151.013 131.580 1.00 29.95  ? 619 PHE D HA   1 
ATOM   29730 H  HB2  . PHE D 1 568 ? 129.244 149.068 133.024 1.00 29.93  ? 619 PHE D HB2  1 
ATOM   29731 H  HB3  . PHE D 1 568 ? 130.299 148.829 131.863 1.00 31.17  ? 619 PHE D HB3  1 
ATOM   29732 H  HD1  . PHE D 1 568 ? 132.734 149.398 132.457 1.00 32.81  ? 619 PHE D HD1  1 
ATOM   29733 H  HD2  . PHE D 1 568 ? 129.920 148.727 135.210 1.00 31.54  ? 619 PHE D HD2  1 
ATOM   29734 H  HE1  . PHE D 1 568 ? 134.367 149.003 134.033 1.00 33.96  ? 619 PHE D HE1  1 
ATOM   29735 H  HE2  . PHE D 1 568 ? 131.548 148.332 136.783 1.00 30.25  ? 619 PHE D HE2  1 
ATOM   29736 H  HZ   . PHE D 1 568 ? 133.772 148.469 136.201 1.00 32.83  ? 619 PHE D HZ   1 
ATOM   29737 N  N    . GLY D 1 569 ? 127.844 152.033 131.904 1.00 34.67  ? 620 GLY D N    1 
ATOM   29738 C  CA   . GLY D 1 569 ? 126.490 152.157 131.396 1.00 34.21  ? 620 GLY D CA   1 
ATOM   29739 C  C    . GLY D 1 569 ? 126.387 152.235 129.888 1.00 34.70  ? 620 GLY D C    1 
ATOM   29740 O  O    . GLY D 1 569 ? 125.480 151.629 129.311 1.00 32.80  ? 620 GLY D O    1 
ATOM   29741 H  H    . GLY D 1 569 ? 128.081 152.659 132.443 1.00 36.04  ? 620 GLY D H    1 
ATOM   29742 H  HA2  . GLY D 1 569 ? 125.971 151.395 131.693 1.00 33.18  ? 620 GLY D HA2  1 
ATOM   29743 H  HA3  . GLY D 1 569 ? 126.085 152.959 131.762 1.00 37.49  ? 620 GLY D HA3  1 
ATOM   29744 N  N    . THR D 1 570 ? 127.288 152.969 129.237 1.00 41.34  ? 621 THR D N    1 
ATOM   29745 C  CA   . THR D 1 570 ? 127.182 153.204 127.803 1.00 37.84  ? 621 THR D CA   1 
ATOM   29746 C  C    . THR D 1 570 ? 127.945 152.192 126.962 1.00 33.77  ? 621 THR D C    1 
ATOM   29747 O  O    . THR D 1 570 ? 127.872 152.265 125.732 1.00 34.55  ? 621 THR D O    1 
ATOM   29748 C  CB   . THR D 1 570 ? 127.687 154.608 127.465 1.00 40.15  ? 621 THR D CB   1 
ATOM   29749 O  OG1  . THR D 1 570 ? 128.950 154.831 128.103 1.00 39.61  ? 621 THR D OG1  1 
ATOM   29750 C  CG2  . THR D 1 570 ? 126.698 155.656 127.934 1.00 42.49  ? 621 THR D CG2  1 
ATOM   29751 H  H    . THR D 1 570 ? 127.971 153.341 129.606 1.00 39.23  ? 621 THR D H    1 
ATOM   29752 H  HA   . THR D 1 570 ? 126.247 153.157 127.547 1.00 37.76  ? 621 THR D HA   1 
ATOM   29753 H  HB   . THR D 1 570 ? 127.791 154.692 126.504 1.00 38.65  ? 621 THR D HB   1 
ATOM   29754 H  HG1  . THR D 1 570 ? 129.236 155.598 127.914 1.00 40.97  ? 621 THR D HG1  1 
ATOM   29755 H  HG21 . THR D 1 570 ? 125.836 155.506 127.516 1.00 42.96  ? 621 THR D HG21 1 
ATOM   29756 H  HG22 . THR D 1 570 ? 127.015 156.542 127.696 1.00 43.38  ? 621 THR D HG22 1 
ATOM   29757 H  HG23 . THR D 1 570 ? 126.593 155.606 128.896 1.00 43.56  ? 621 THR D HG23 1 
ATOM   29758 N  N    . GLN D 1 571 ? 128.663 151.257 127.575 1.00 33.33  ? 622 GLN D N    1 
ATOM   29759 C  CA   . GLN D 1 571 ? 129.520 150.333 126.840 1.00 33.11  ? 622 GLN D CA   1 
ATOM   29760 C  C    . GLN D 1 571 ? 129.103 148.879 126.973 1.00 36.63  ? 622 GLN D C    1 
ATOM   29761 O  O    . GLN D 1 571 ? 129.122 148.148 125.980 1.00 37.95  ? 622 GLN D O    1 
ATOM   29762 C  CB   . GLN D 1 571 ? 130.975 150.478 127.310 1.00 33.34  ? 622 GLN D CB   1 
ATOM   29763 C  CG   . GLN D 1 571 ? 131.517 151.895 127.240 1.00 33.09  ? 622 GLN D CG   1 
ATOM   29764 C  CD   . GLN D 1 571 ? 131.597 152.421 125.823 1.00 39.43  ? 622 GLN D CD   1 
ATOM   29765 O  OE1  . GLN D 1 571 ? 131.826 151.666 124.880 1.00 34.40  ? 622 GLN D OE1  1 
ATOM   29766 N  NE2  . GLN D 1 571 ? 131.399 153.723 125.666 1.00 41.06  ? 622 GLN D NE2  1 
ATOM   29767 H  H    . GLN D 1 571 ? 128.672 151.135 128.427 1.00 34.73  ? 622 GLN D H    1 
ATOM   29768 H  HA   . GLN D 1 571 ? 129.492 150.560 125.898 1.00 34.20  ? 622 GLN D HA   1 
ATOM   29769 H  HB2  . GLN D 1 571 ? 131.034 150.185 128.232 1.00 34.21  ? 622 GLN D HB2  1 
ATOM   29770 H  HB3  . GLN D 1 571 ? 131.539 149.920 126.752 1.00 33.93  ? 622 GLN D HB3  1 
ATOM   29771 H  HG2  . GLN D 1 571 ? 130.936 152.484 127.748 1.00 34.40  ? 622 GLN D HG2  1 
ATOM   29772 H  HG3  . GLN D 1 571 ? 132.411 151.909 127.615 1.00 33.52  ? 622 GLN D HG3  1 
ATOM   29773 H  HE21 . GLN D 1 571 ? 131.238 154.219 126.349 1.00 39.23  ? 622 GLN D HE21 1 
ATOM   29774 H  HE22 . GLN D 1 571 ? 131.430 154.070 124.881 1.00 37.99  ? 622 GLN D HE22 1 
ATOM   29775 N  N    . VAL D 1 572 ? 128.723 148.437 128.168 1.00 33.59  ? 623 VAL D N    1 
ATOM   29776 C  CA   . VAL D 1 572 ? 128.456 147.031 128.450 1.00 30.96  ? 623 VAL D CA   1 
ATOM   29777 C  C    . VAL D 1 572 ? 126.950 146.816 128.474 1.00 34.33  ? 623 VAL D C    1 
ATOM   29778 O  O    . VAL D 1 572 ? 126.211 147.604 129.076 1.00 35.07  ? 623 VAL D O    1 
ATOM   29779 C  CB   . VAL D 1 572 ? 129.097 146.594 129.779 1.00 31.97  ? 623 VAL D CB   1 
ATOM   29780 C  CG1  . VAL D 1 572 ? 128.908 145.105 129.997 1.00 35.14  ? 623 VAL D CG1  1 
ATOM   29781 C  CG2  . VAL D 1 572 ? 130.573 146.950 129.795 1.00 33.73  ? 623 VAL D CG2  1 
ATOM   29782 H  H    . VAL D 1 572 ? 128.609 148.948 128.849 1.00 34.04  ? 623 VAL D H    1 
ATOM   29783 H  HA   . VAL D 1 572 ? 128.829 146.485 127.741 1.00 32.65  ? 623 VAL D HA   1 
ATOM   29784 H  HB   . VAL D 1 572 ? 128.665 147.064 130.510 1.00 32.45  ? 623 VAL D HB   1 
ATOM   29785 H  HG11 . VAL D 1 572 ? 128.524 144.711 129.198 1.00 34.00  ? 623 VAL D HG11 1 
ATOM   29786 H  HG12 . VAL D 1 572 ? 129.771 144.701 130.180 1.00 33.51  ? 623 VAL D HG12 1 
ATOM   29787 H  HG13 . VAL D 1 572 ? 128.314 144.970 130.752 1.00 34.57  ? 623 VAL D HG13 1 
ATOM   29788 H  HG21 . VAL D 1 572 ? 130.969 146.613 130.614 1.00 33.06  ? 623 VAL D HG21 1 
ATOM   29789 H  HG22 . VAL D 1 572 ? 131.004 146.543 129.028 1.00 33.76  ? 623 VAL D HG22 1 
ATOM   29790 H  HG23 . VAL D 1 572 ? 130.668 147.914 129.755 1.00 33.66  ? 623 VAL D HG23 1 
ATOM   29791 N  N    . ASP D 1 573 ? 126.499 145.748 127.813 1.00 39.63  ? 624 ASP D N    1 
ATOM   29792 C  CA   . ASP D 1 573 ? 125.072 145.447 127.761 1.00 36.69  ? 624 ASP D CA   1 
ATOM   29793 C  C    . ASP D 1 573 ? 124.525 145.106 129.141 1.00 36.70  ? 624 ASP D C    1 
ATOM   29794 O  O    . ASP D 1 573 ? 123.394 145.472 129.477 1.00 37.71  ? 624 ASP D O    1 
ATOM   29795 C  CB   . ASP D 1 573 ? 124.823 144.294 126.788 1.00 45.50  ? 624 ASP D CB   1 
ATOM   29796 C  CG   . ASP D 1 573 ? 123.351 144.066 126.516 1.00 53.61  ? 624 ASP D CG   1 
ATOM   29797 O  OD1  . ASP D 1 573 ? 122.581 145.049 126.516 1.00 54.92  ? 624 ASP D OD1  1 
ATOM   29798 O  OD2  . ASP D 1 573 ? 122.963 142.899 126.297 1.00 54.45  ? 624 ASP D OD2  1 
ATOM   29799 H  H    . ASP D 1 573 ? 126.996 145.188 127.391 1.00 38.74  ? 624 ASP D H    1 
ATOM   29800 H  HA   . ASP D 1 573 ? 124.596 146.226 127.433 1.00 38.24  ? 624 ASP D HA   1 
ATOM   29801 H  HB2  . ASP D 1 573 ? 125.260 144.490 125.945 1.00 44.39  ? 624 ASP D HB2  1 
ATOM   29802 H  HB3  . ASP D 1 573 ? 125.187 143.479 127.167 1.00 43.91  ? 624 ASP D HB3  1 
ATOM   29803 N  N    . ASP D 1 574 ? 125.311 144.397 129.953 1.00 38.34  ? 625 ASP D N    1 
ATOM   29804 C  CA   . ASP D 1 574 ? 124.855 143.984 131.274 1.00 36.38  ? 625 ASP D CA   1 
ATOM   29805 C  C    . ASP D 1 574 ? 124.592 145.159 132.205 1.00 36.32  ? 625 ASP D C    1 
ATOM   29806 O  O    . ASP D 1 574 ? 123.919 144.978 133.224 1.00 37.69  ? 625 ASP D O    1 
ATOM   29807 C  CB   . ASP D 1 574 ? 125.887 143.053 131.911 1.00 39.37  ? 625 ASP D CB   1 
ATOM   29808 C  CG   . ASP D 1 574 ? 125.813 141.640 131.371 1.00 52.80  ? 625 ASP D CG   1 
ATOM   29809 O  OD1  . ASP D 1 574 ? 124.814 141.305 130.702 1.00 57.76  ? 625 ASP D OD1  1 
ATOM   29810 O  OD2  . ASP D 1 574 ? 126.757 140.860 131.617 1.00 54.83  ? 625 ASP D OD2  1 
ATOM   29811 H  H    . ASP D 1 574 ? 126.110 144.144 129.760 1.00 40.04  ? 625 ASP D H    1 
ATOM   29812 H  HA   . ASP D 1 574 ? 124.023 143.493 131.180 1.00 39.61  ? 625 ASP D HA   1 
ATOM   29813 H  HB2  . ASP D 1 574 ? 126.776 143.397 131.732 1.00 39.76  ? 625 ASP D HB2  1 
ATOM   29814 H  HB3  . ASP D 1 574 ? 125.731 143.017 132.868 1.00 42.38  ? 625 ASP D HB3  1 
ATOM   29815 N  N    . PHE D 1 575 ? 125.109 146.348 131.890 1.00 34.51  ? 626 PHE D N    1 
ATOM   29816 C  CA   . PHE D 1 575 ? 124.914 147.527 132.724 1.00 30.19  ? 626 PHE D CA   1 
ATOM   29817 C  C    . PHE D 1 575 ? 124.186 148.642 131.984 1.00 34.25  ? 626 PHE D C    1 
ATOM   29818 O  O    . PHE D 1 575 ? 124.302 149.807 132.380 1.00 37.94  ? 626 PHE D O    1 
ATOM   29819 C  CB   . PHE D 1 575 ? 126.264 148.043 133.237 1.00 30.01  ? 626 PHE D CB   1 
ATOM   29820 C  CG   . PHE D 1 575 ? 127.041 147.028 134.026 1.00 29.85  ? 626 PHE D CG   1 
ATOM   29821 C  CD1  . PHE D 1 575 ? 126.795 146.840 135.373 1.00 33.75  ? 626 PHE D CD1  1 
ATOM   29822 C  CD2  . PHE D 1 575 ? 128.020 146.264 133.419 1.00 34.33  ? 626 PHE D CD2  1 
ATOM   29823 C  CE1  . PHE D 1 575 ? 127.509 145.909 136.098 1.00 32.62  ? 626 PHE D CE1  1 
ATOM   29824 C  CE2  . PHE D 1 575 ? 128.736 145.331 134.140 1.00 34.02  ? 626 PHE D CE2  1 
ATOM   29825 C  CZ   . PHE D 1 575 ? 128.480 145.155 135.480 1.00 30.95  ? 626 PHE D CZ   1 
ATOM   29826 H  H    . PHE D 1 575 ? 125.583 146.496 131.188 1.00 35.53  ? 626 PHE D H    1 
ATOM   29827 H  HA   . PHE D 1 575 ? 124.378 147.285 133.495 1.00 32.32  ? 626 PHE D HA   1 
ATOM   29828 H  HB2  . PHE D 1 575 ? 126.806 148.308 132.478 1.00 31.69  ? 626 PHE D HB2  1 
ATOM   29829 H  HB3  . PHE D 1 575 ? 126.107 148.808 133.813 1.00 33.17  ? 626 PHE D HB3  1 
ATOM   29830 H  HD1  . PHE D 1 575 ? 126.140 147.347 135.796 1.00 33.81  ? 626 PHE D HD1  1 
ATOM   29831 H  HD2  . PHE D 1 575 ? 128.197 146.379 132.513 1.00 33.70  ? 626 PHE D HD2  1 
ATOM   29832 H  HE1  . PHE D 1 575 ? 127.334 145.791 137.004 1.00 32.10  ? 626 PHE D HE1  1 
ATOM   29833 H  HE2  . PHE D 1 575 ? 129.392 144.823 133.720 1.00 32.76  ? 626 PHE D HE2  1 
ATOM   29834 H  HZ   . PHE D 1 575 ? 128.963 144.526 135.967 1.00 30.08  ? 626 PHE D HZ   1 
ATOM   29835 N  N    . SER D 1 576 ? 123.435 148.321 130.930 1.00 36.21  ? 627 SER D N    1 
ATOM   29836 C  CA   . SER D 1 576 ? 122.818 149.342 130.092 1.00 32.19  ? 627 SER D CA   1 
ATOM   29837 C  C    . SER D 1 576 ? 121.684 150.084 130.786 1.00 34.35  ? 627 SER D C    1 
ATOM   29838 O  O    . SER D 1 576 ? 121.368 151.206 130.377 1.00 40.96  ? 627 SER D O    1 
ATOM   29839 C  CB   . SER D 1 576 ? 122.299 148.709 128.801 1.00 34.97  ? 627 SER D CB   1 
ATOM   29840 O  OG   . SER D 1 576 ? 121.399 147.652 129.075 1.00 41.01  ? 627 SER D OG   1 
ATOM   29841 H  H    . SER D 1 576 ? 123.269 147.515 130.681 1.00 36.57  ? 627 SER D H    1 
ATOM   29842 H  HA   . SER D 1 576 ? 123.494 149.995 129.851 1.00 34.08  ? 627 SER D HA   1 
ATOM   29843 H  HB2  . SER D 1 576 ? 121.840 149.387 128.282 1.00 35.63  ? 627 SER D HB2  1 
ATOM   29844 H  HB3  . SER D 1 576 ? 123.052 148.360 128.298 1.00 36.64  ? 627 SER D HB3  1 
ATOM   29845 H  HG   . SER D 1 576 ? 121.776 147.064 129.541 1.00 39.61  ? 627 SER D HG   1 
ATOM   29846 N  N    . THR D 1 577 ? 121.066 149.497 131.807 1.00 36.28  ? 628 THR D N    1 
ATOM   29847 C  CA   . THR D 1 577 ? 119.983 150.145 132.532 1.00 35.62  ? 628 THR D CA   1 
ATOM   29848 C  C    . THR D 1 577 ? 120.206 149.965 134.025 1.00 34.27  ? 628 THR D C    1 
ATOM   29849 O  O    . THR D 1 577 ? 120.859 149.018 134.465 1.00 39.06  ? 628 THR D O    1 
ATOM   29850 C  CB   . THR D 1 577 ? 118.610 149.582 132.135 1.00 37.35  ? 628 THR D CB   1 
ATOM   29851 O  OG1  . THR D 1 577 ? 118.540 148.194 132.478 1.00 42.00  ? 628 THR D OG1  1 
ATOM   29852 C  CG2  . THR D 1 577 ? 118.374 149.745 130.645 1.00 36.76  ? 628 THR D CG2  1 
ATOM   29853 H  H    . THR D 1 577 ? 121.260 148.713 132.102 1.00 36.44  ? 628 THR D H    1 
ATOM   29854 H  HA   . THR D 1 577 ? 119.988 151.095 132.339 1.00 37.19  ? 628 THR D HA   1 
ATOM   29855 H  HB   . THR D 1 577 ? 117.916 150.066 132.609 1.00 36.56  ? 628 THR D HB   1 
ATOM   29856 H  HG1  . THR D 1 577 ? 117.791 147.881 132.260 1.00 39.35  ? 628 THR D HG1  1 
ATOM   29857 H  HG21 . THR D 1 577 ? 117.487 149.427 130.414 1.00 36.63  ? 628 THR D HG21 1 
ATOM   29858 H  HG22 . THR D 1 577 ? 118.448 150.680 130.398 1.00 39.05  ? 628 THR D HG22 1 
ATOM   29859 H  HG23 . THR D 1 577 ? 119.031 149.235 130.147 1.00 37.44  ? 628 THR D HG23 1 
ATOM   29860 N  N    . SER D 1 578 ? 119.650 150.893 134.805 1.00 36.32  ? 629 SER D N    1 
ATOM   29861 C  CA   . SER D 1 578 ? 119.826 150.849 136.251 1.00 38.21  ? 629 SER D CA   1 
ATOM   29862 C  C    . SER D 1 578 ? 119.303 149.556 136.860 1.00 39.43  ? 629 SER D C    1 
ATOM   29863 O  O    . SER D 1 578 ? 119.838 149.106 137.878 1.00 42.13  ? 629 SER D O    1 
ATOM   29864 C  CB   . SER D 1 578 ? 119.132 152.046 136.903 1.00 45.62  ? 629 SER D CB   1 
ATOM   29865 O  OG   . SER D 1 578 ? 117.961 152.408 136.193 1.00 50.41  ? 629 SER D OG   1 
ATOM   29866 H  H    . SER D 1 578 ? 119.174 151.550 134.521 1.00 39.40  ? 629 SER D H    1 
ATOM   29867 H  HA   . SER D 1 578 ? 120.773 150.910 136.453 1.00 39.50  ? 629 SER D HA   1 
ATOM   29868 H  HB2  . SER D 1 578 ? 118.889 151.812 137.812 1.00 46.13  ? 629 SER D HB2  1 
ATOM   29869 H  HB3  . SER D 1 578 ? 119.743 152.800 136.907 1.00 46.05  ? 629 SER D HB3  1 
ATOM   29870 H  HG   . SER D 1 578 ? 117.593 153.067 136.563 1.00 49.85  ? 629 SER D HG   1 
ATOM   29871 N  N    . GLN D 1 579 ? 118.272 148.951 136.268 1.00 41.01  ? 630 GLN D N    1 
ATOM   29872 C  CA   . GLN D 1 579 ? 117.774 147.678 136.777 1.00 35.63  ? 630 GLN D CA   1 
ATOM   29873 C  C    . GLN D 1 579 ? 118.690 146.531 136.374 1.00 35.91  ? 630 GLN D C    1 
ATOM   29874 O  O    . GLN D 1 579 ? 118.862 145.571 137.132 1.00 41.21  ? 630 GLN D O    1 
ATOM   29875 C  CB   . GLN D 1 579 ? 116.354 147.422 136.270 1.00 37.97  ? 630 GLN D CB   1 
ATOM   29876 C  CG   . GLN D 1 579 ? 115.481 148.665 136.192 1.00 44.47  ? 630 GLN D CG   1 
ATOM   29877 C  CD   . GLN D 1 579 ? 115.430 149.261 134.798 1.00 52.11  ? 630 GLN D CD   1 
ATOM   29878 O  OE1  . GLN D 1 579 ? 115.861 148.641 133.827 1.00 53.71  ? 630 GLN D OE1  1 
ATOM   29879 N  NE2  . GLN D 1 579 ? 114.905 150.476 134.695 1.00 52.89  ? 630 GLN D NE2  1 
ATOM   29880 H  H    . GLN D 1 579 ? 117.856 149.252 135.578 1.00 41.44  ? 630 GLN D H    1 
ATOM   29881 H  HA   . GLN D 1 579 ? 117.745 147.713 137.746 1.00 38.09  ? 630 GLN D HA   1 
ATOM   29882 H  HB2  . GLN D 1 579 ? 116.405 147.028 135.386 1.00 39.62  ? 630 GLN D HB2  1 
ATOM   29883 H  HB3  . GLN D 1 579 ? 115.921 146.800 136.876 1.00 39.76  ? 630 GLN D HB3  1 
ATOM   29884 H  HG2  . GLN D 1 579 ? 114.576 148.428 136.447 1.00 45.04  ? 630 GLN D HG2  1 
ATOM   29885 H  HG3  . GLN D 1 579 ? 115.828 149.339 136.797 1.00 43.76  ? 630 GLN D HG3  1 
ATOM   29886 H  HE21 . GLN D 1 579 ? 114.854 150.858 133.927 1.00 49.92  ? 630 GLN D HE21 1 
ATOM   29887 H  HE22 . GLN D 1 579 ? 114.615 150.879 135.397 1.00 51.18  ? 630 GLN D HE22 1 
ATOM   29888 N  N    . GLU D 1 580 ? 119.284 146.611 135.181 1.00 37.03  ? 631 GLU D N    1 
ATOM   29889 C  CA   . GLU D 1 580 ? 120.175 145.548 134.727 1.00 33.21  ? 631 GLU D CA   1 
ATOM   29890 C  C    . GLU D 1 580 ? 121.391 145.422 135.632 1.00 34.03  ? 631 GLU D C    1 
ATOM   29891 O  O    . GLU D 1 580 ? 121.943 144.329 135.791 1.00 38.55  ? 631 GLU D O    1 
ATOM   29892 C  CB   . GLU D 1 580 ? 120.613 145.808 133.287 1.00 36.43  ? 631 GLU D CB   1 
ATOM   29893 C  CG   . GLU D 1 580 ? 119.840 145.015 132.252 1.00 46.58  ? 631 GLU D CG   1 
ATOM   29894 C  CD   . GLU D 1 580 ? 120.345 143.593 132.113 1.00 57.52  ? 631 GLU D CD   1 
ATOM   29895 O  OE1  . GLU D 1 580 ? 120.691 142.978 133.142 1.00 54.19  ? 631 GLU D OE1  1 
ATOM   29896 O  OE2  . GLU D 1 580 ? 120.401 143.088 130.972 1.00 62.94  ? 631 GLU D OE2  1 
ATOM   29897 H  H    . GLU D 1 580 ? 119.187 147.260 134.626 1.00 39.18  ? 631 GLU D H    1 
ATOM   29898 H  HA   . GLU D 1 580 ? 119.697 144.704 134.748 1.00 37.76  ? 631 GLU D HA   1 
ATOM   29899 H  HB2  . GLU D 1 580 ? 120.494 146.750 133.087 1.00 38.17  ? 631 GLU D HB2  1 
ATOM   29900 H  HB3  . GLU D 1 580 ? 121.549 145.571 133.199 1.00 38.53  ? 631 GLU D HB3  1 
ATOM   29901 H  HG2  . GLU D 1 580 ? 118.907 144.978 132.514 1.00 46.27  ? 631 GLU D HG2  1 
ATOM   29902 H  HG3  . GLU D 1 580 ? 119.927 145.451 131.390 1.00 43.33  ? 631 GLU D HG3  1 
ATOM   29903 N  N    . CYS D 1 581 ? 121.831 146.531 136.227 1.00 35.71  ? 632 CYS D N    1 
ATOM   29904 C  CA   . CYS D 1 581 ? 123.005 146.484 137.092 1.00 33.19  ? 632 CYS D CA   1 
ATOM   29905 C  C    . CYS D 1 581 ? 122.760 145.607 138.312 1.00 34.65  ? 632 CYS D C    1 
ATOM   29906 O  O    . CYS D 1 581 ? 123.649 144.863 138.738 1.00 36.89  ? 632 CYS D O    1 
ATOM   29907 C  CB   . CYS D 1 581 ? 123.399 147.898 137.514 1.00 34.26  ? 632 CYS D CB   1 
ATOM   29908 S  SG   . CYS D 1 581 ? 123.946 148.940 136.149 1.00 39.86  ? 632 CYS D SG   1 
ATOM   29909 H  H    . CYS D 1 581 ? 121.474 147.309 136.148 1.00 37.02  ? 632 CYS D H    1 
ATOM   29910 H  HA   . CYS D 1 581 ? 123.746 146.103 136.595 1.00 34.56  ? 632 CYS D HA   1 
ATOM   29911 H  HB2  . CYS D 1 581 ? 122.631 148.326 137.924 1.00 36.41  ? 632 CYS D HB2  1 
ATOM   29912 H  HB3  . CYS D 1 581 ? 124.125 147.842 138.154 1.00 34.11  ? 632 CYS D HB3  1 
ATOM   29913 H  HG   . CYS D 1 581 ? 123.075 149.016 135.329 1.00 36.41  ? 632 CYS D HG   1 
ATOM   29914 N  N    . ILE D 1 582 ? 121.559 145.677 138.888 1.00 33.19  ? 633 ILE D N    1 
ATOM   29915 C  CA   . ILE D 1 582 ? 121.251 144.875 140.070 1.00 34.74  ? 633 ILE D CA   1 
ATOM   29916 C  C    . ILE D 1 582 ? 121.293 143.388 139.732 1.00 34.56  ? 633 ILE D C    1 
ATOM   29917 O  O    . ILE D 1 582 ? 121.890 142.582 140.459 1.00 37.31  ? 633 ILE D O    1 
ATOM   29918 C  CB   . ILE D 1 582 ? 119.885 145.287 140.645 1.00 34.42  ? 633 ILE D CB   1 
ATOM   29919 C  CG1  . ILE D 1 582 ? 119.976 146.676 141.280 1.00 36.13  ? 633 ILE D CG1  1 
ATOM   29920 C  CG2  . ILE D 1 582 ? 119.404 144.272 141.667 1.00 34.57  ? 633 ILE D CG2  1 
ATOM   29921 C  CD1  . ILE D 1 582 ? 118.657 147.405 141.338 1.00 32.60  ? 633 ILE D CD1  1 
ATOM   29922 H  H    . ILE D 1 582 ? 120.913 146.176 138.618 1.00 34.55  ? 633 ILE D H    1 
ATOM   29923 H  HA   . ILE D 1 582 ? 121.923 145.045 140.748 1.00 34.65  ? 633 ILE D HA   1 
ATOM   29924 H  HB   . ILE D 1 582 ? 119.242 145.321 139.919 1.00 33.65  ? 633 ILE D HB   1 
ATOM   29925 H  HG12 . ILE D 1 582 ? 120.303 146.583 142.188 1.00 35.35  ? 633 ILE D HG12 1 
ATOM   29926 H  HG13 . ILE D 1 582 ? 120.591 147.218 140.762 1.00 35.57  ? 633 ILE D HG13 1 
ATOM   29927 H  HG21 . ILE D 1 582 ? 120.154 144.003 142.221 1.00 34.83  ? 633 ILE D HG21 1 
ATOM   29928 H  HG22 . ILE D 1 582 ? 118.717 144.680 142.217 1.00 34.72  ? 633 ILE D HG22 1 
ATOM   29929 H  HG23 . ILE D 1 582 ? 119.042 143.500 141.204 1.00 34.29  ? 633 ILE D HG23 1 
ATOM   29930 H  HD11 . ILE D 1 582 ? 118.313 147.507 140.436 1.00 33.87  ? 633 ILE D HD11 1 
ATOM   29931 H  HD12 . ILE D 1 582 ? 118.796 148.277 141.740 1.00 33.37  ? 633 ILE D HD12 1 
ATOM   29932 H  HD13 . ILE D 1 582 ? 118.034 146.890 141.873 1.00 34.14  ? 633 ILE D HD13 1 
ATOM   29933 N  N    . PHE D 1 583 ? 120.657 143.002 138.625 1.00 32.27  ? 634 PHE D N    1 
ATOM   29934 C  CA   . PHE D 1 583 ? 120.652 141.597 138.232 1.00 31.02  ? 634 PHE D CA   1 
ATOM   29935 C  C    . PHE D 1 583 ? 122.056 141.125 137.884 1.00 33.67  ? 634 PHE D C    1 
ATOM   29936 O  O    . PHE D 1 583 ? 122.445 140.001 138.226 1.00 39.52  ? 634 PHE D O    1 
ATOM   29937 C  CB   . PHE D 1 583 ? 119.706 141.385 137.049 1.00 34.11  ? 634 PHE D CB   1 
ATOM   29938 C  CG   . PHE D 1 583 ? 118.373 142.062 137.208 1.00 31.70  ? 634 PHE D CG   1 
ATOM   29939 C  CD1  . PHE D 1 583 ? 117.745 142.111 138.440 1.00 30.97  ? 634 PHE D CD1  1 
ATOM   29940 C  CD2  . PHE D 1 583 ? 117.751 142.654 136.123 1.00 34.54  ? 634 PHE D CD2  1 
ATOM   29941 C  CE1  . PHE D 1 583 ? 116.525 142.736 138.587 1.00 27.37  ? 634 PHE D CE1  1 
ATOM   29942 C  CE2  . PHE D 1 583 ? 116.531 143.280 136.265 1.00 35.76  ? 634 PHE D CE2  1 
ATOM   29943 C  CZ   . PHE D 1 583 ? 115.919 143.323 137.498 1.00 33.40  ? 634 PHE D CZ   1 
ATOM   29944 H  H    . PHE D 1 583 ? 120.233 143.529 138.094 1.00 33.89  ? 634 PHE D H    1 
ATOM   29945 H  HA   . PHE D 1 583 ? 120.331 141.062 138.974 1.00 32.87  ? 634 PHE D HA   1 
ATOM   29946 H  HB2  . PHE D 1 583 ? 120.124 141.737 136.248 1.00 34.85  ? 634 PHE D HB2  1 
ATOM   29947 H  HB3  . PHE D 1 583 ? 119.544 140.434 136.945 1.00 35.80  ? 634 PHE D HB3  1 
ATOM   29948 H  HD1  . PHE D 1 583 ? 118.152 141.719 139.179 1.00 32.70  ? 634 PHE D HD1  1 
ATOM   29949 H  HD2  . PHE D 1 583 ? 118.162 142.630 135.289 1.00 36.79  ? 634 PHE D HD2  1 
ATOM   29950 H  HE1  . PHE D 1 583 ? 116.113 142.763 139.420 1.00 29.89  ? 634 PHE D HE1  1 
ATOM   29951 H  HE2  . PHE D 1 583 ? 116.122 143.675 135.529 1.00 35.84  ? 634 PHE D HE2  1 
ATOM   29952 H  HZ   . PHE D 1 583 ? 115.094 143.743 137.595 1.00 34.57  ? 634 PHE D HZ   1 
ATOM   29953 N  N    . THR D 1 584 ? 122.833 141.972 137.206 1.00 33.20  ? 635 THR D N    1 
ATOM   29954 C  CA   . THR D 1 584 ? 124.208 141.616 136.881 1.00 31.96  ? 635 THR D CA   1 
ATOM   29955 C  C    . THR D 1 584 ? 125.044 141.430 138.136 1.00 31.10  ? 635 THR D C    1 
ATOM   29956 O  O    . THR D 1 584 ? 125.891 140.536 138.185 1.00 35.92  ? 635 THR D O    1 
ATOM   29957 C  CB   . THR D 1 584 ? 124.831 142.686 135.985 1.00 33.85  ? 635 THR D CB   1 
ATOM   29958 O  OG1  . THR D 1 584 ? 124.116 142.750 134.746 1.00 41.67  ? 635 THR D OG1  1 
ATOM   29959 C  CG2  . THR D 1 584 ? 126.288 142.364 135.703 1.00 34.32  ? 635 THR D CG2  1 
ATOM   29960 H  H    . THR D 1 584 ? 122.589 142.748 136.928 1.00 34.79  ? 635 THR D H    1 
ATOM   29961 H  HA   . THR D 1 584 ? 124.210 140.778 136.393 1.00 33.69  ? 635 THR D HA   1 
ATOM   29962 H  HB   . THR D 1 584 ? 124.787 143.547 136.430 1.00 34.32  ? 635 THR D HB   1 
ATOM   29963 H  HG1  . THR D 1 584 ? 123.290 142.790 134.892 1.00 39.42  ? 635 THR D HG1  1 
ATOM   29964 H  HG21 . THR D 1 584 ? 126.381 141.427 135.472 1.00 33.70  ? 635 THR D HG21 1 
ATOM   29965 H  HG22 . THR D 1 584 ? 126.608 142.904 134.964 1.00 36.16  ? 635 THR D HG22 1 
ATOM   29966 H  HG23 . THR D 1 584 ? 126.830 142.552 136.485 1.00 35.91  ? 635 THR D HG23 1 
ATOM   29967 N  N    . GLN D 1 585 ? 124.834 142.263 139.155 1.00 32.49  ? 636 GLN D N    1 
ATOM   29968 C  CA   . GLN D 1 585 ? 125.584 142.104 140.395 1.00 29.42  ? 636 GLN D CA   1 
ATOM   29969 C  C    . GLN D 1 585 ? 125.176 140.840 141.140 1.00 30.48  ? 636 GLN D C    1 
ATOM   29970 O  O    . GLN D 1 585 ? 126.032 140.160 141.716 1.00 36.90  ? 636 GLN D O    1 
ATOM   29971 C  CB   . GLN D 1 585 ? 125.395 143.336 141.274 1.00 29.03  ? 636 GLN D CB   1 
ATOM   29972 C  CG   . GLN D 1 585 ? 126.228 144.519 140.815 1.00 28.32  ? 636 GLN D CG   1 
ATOM   29973 C  CD   . GLN D 1 585 ? 126.154 145.714 141.742 1.00 28.51  ? 636 GLN D CD   1 
ATOM   29974 O  OE1  . GLN D 1 585 ? 126.926 146.659 141.598 1.00 34.15  ? 636 GLN D OE1  1 
ATOM   29975 N  NE2  . GLN D 1 585 ? 125.227 145.689 142.692 1.00 33.36  ? 636 GLN D NE2  1 
ATOM   29976 H  H    . GLN D 1 585 ? 124.273 142.915 139.153 1.00 33.82  ? 636 GLN D H    1 
ATOM   29977 H  HA   . GLN D 1 585 ? 126.527 142.032 140.183 1.00 31.25  ? 636 GLN D HA   1 
ATOM   29978 H  HB2  . GLN D 1 585 ? 124.462 143.598 141.251 1.00 30.72  ? 636 GLN D HB2  1 
ATOM   29979 H  HB3  . GLN D 1 585 ? 125.657 143.118 142.183 1.00 30.81  ? 636 GLN D HB3  1 
ATOM   29980 H  HG2  . GLN D 1 585 ? 127.156 144.245 140.757 1.00 30.19  ? 636 GLN D HG2  1 
ATOM   29981 H  HG3  . GLN D 1 585 ? 125.914 144.802 139.942 1.00 30.77  ? 636 GLN D HG3  1 
ATOM   29982 H  HE21 . GLN D 1 585 ? 124.696 145.019 142.773 1.00 33.29  ? 636 GLN D HE21 1 
ATOM   29983 H  HE22 . GLN D 1 585 ? 125.158 146.352 143.234 1.00 32.51  ? 636 GLN D HE22 1 
ATOM   29984 N  N    . PHE D 1 586 ? 123.884 140.503 141.135 1.00 33.63  ? 637 PHE D N    1 
ATOM   29985 C  CA   . PHE D 1 586 ? 123.468 139.219 141.694 1.00 33.90  ? 637 PHE D CA   1 
ATOM   29986 C  C    . PHE D 1 586 ? 124.155 138.064 140.973 1.00 34.05  ? 637 PHE D C    1 
ATOM   29987 O  O    . PHE D 1 586 ? 124.681 137.140 141.611 1.00 37.04  ? 637 PHE D O    1 
ATOM   29988 C  CB   . PHE D 1 586 ? 121.949 139.071 141.602 1.00 34.14  ? 637 PHE D CB   1 
ATOM   29989 C  CG   . PHE D 1 586 ? 121.207 139.675 142.758 1.00 35.00  ? 637 PHE D CG   1 
ATOM   29990 C  CD1  . PHE D 1 586 ? 121.202 139.054 143.994 1.00 35.96  ? 637 PHE D CD1  1 
ATOM   29991 C  CD2  . PHE D 1 586 ? 120.511 140.860 142.609 1.00 33.70  ? 637 PHE D CD2  1 
ATOM   29992 C  CE1  . PHE D 1 586 ? 120.520 139.607 145.058 1.00 36.17  ? 637 PHE D CE1  1 
ATOM   29993 C  CE2  . PHE D 1 586 ? 119.828 141.417 143.670 1.00 34.92  ? 637 PHE D CE2  1 
ATOM   29994 C  CZ   . PHE D 1 586 ? 119.832 140.790 144.895 1.00 35.00  ? 637 PHE D CZ   1 
ATOM   29995 H  H    . PHE D 1 586 ? 123.246 140.987 140.823 1.00 33.93  ? 637 PHE D H    1 
ATOM   29996 H  HA   . PHE D 1 586 ? 123.719 139.183 142.630 1.00 33.38  ? 637 PHE D HA   1 
ATOM   29997 H  HB2  . PHE D 1 586 ? 121.641 139.508 140.793 1.00 34.21  ? 637 PHE D HB2  1 
ATOM   29998 H  HB3  . PHE D 1 586 ? 121.728 138.127 141.569 1.00 34.33  ? 637 PHE D HB3  1 
ATOM   29999 H  HD1  . PHE D 1 586 ? 121.665 138.256 144.110 1.00 36.22  ? 637 PHE D HD1  1 
ATOM   30000 H  HD2  . PHE D 1 586 ? 120.505 141.289 141.783 1.00 33.68  ? 637 PHE D HD2  1 
ATOM   30001 H  HE1  . PHE D 1 586 ? 120.523 139.182 145.885 1.00 37.46  ? 637 PHE D HE1  1 
ATOM   30002 H  HE2  . PHE D 1 586 ? 119.364 142.215 143.558 1.00 33.99  ? 637 PHE D HE2  1 
ATOM   30003 H  HZ   . PHE D 1 586 ? 119.372 141.164 145.611 1.00 35.61  ? 637 PHE D HZ   1 
ATOM   30004 N  N    . ARG D 1 587 ? 124.174 138.111 139.640 1.00 31.73  ? 638 ARG D N    1 
ATOM   30005 C  CA   . ARG D 1 587 ? 124.820 137.056 138.868 1.00 31.83  ? 638 ARG D CA   1 
ATOM   30006 C  C    . ARG D 1 587 ? 126.311 136.987 139.172 1.00 35.04  ? 638 ARG D C    1 
ATOM   30007 O  O    . ARG D 1 587 ? 126.883 135.899 139.282 1.00 41.10  ? 638 ARG D O    1 
ATOM   30008 C  CB   . ARG D 1 587 ? 124.586 137.287 137.376 1.00 33.00  ? 638 ARG D CB   1 
ATOM   30009 C  CG   . ARG D 1 587 ? 123.159 137.041 136.934 1.00 37.68  ? 638 ARG D CG   1 
ATOM   30010 C  CD   . ARG D 1 587 ? 122.860 137.757 135.636 1.00 37.75  ? 638 ARG D CD   1 
ATOM   30011 N  NE   . ARG D 1 587 ? 123.754 137.333 134.566 1.00 42.21  ? 638 ARG D NE   1 
ATOM   30012 C  CZ   . ARG D 1 587 ? 124.020 138.049 133.482 1.00 48.88  ? 638 ARG D CZ   1 
ATOM   30013 N  NH1  . ARG D 1 587 ? 124.859 137.560 132.574 1.00 49.80  ? 638 ARG D NH1  1 
ATOM   30014 N  NH2  . ARG D 1 587 ? 123.472 139.236 133.284 1.00 47.13  ? 638 ARG D NH2  1 
ATOM   30015 H  H    . ARG D 1 587 ? 123.824 138.737 139.166 1.00 33.91  ? 638 ARG D H    1 
ATOM   30016 H  HA   . ARG D 1 587 ? 124.425 136.202 139.105 1.00 34.44  ? 638 ARG D HA   1 
ATOM   30017 H  HB2  . ARG D 1 587 ? 124.806 138.207 137.165 1.00 34.77  ? 638 ARG D HB2  1 
ATOM   30018 H  HB3  . ARG D 1 587 ? 125.159 136.687 136.874 1.00 34.92  ? 638 ARG D HB3  1 
ATOM   30019 H  HG2  . ARG D 1 587 ? 123.026 136.090 136.796 1.00 38.27  ? 638 ARG D HG2  1 
ATOM   30020 H  HG3  . ARG D 1 587 ? 122.550 137.371 137.613 1.00 37.22  ? 638 ARG D HG3  1 
ATOM   30021 H  HD2  . ARG D 1 587 ? 121.949 137.561 135.366 1.00 39.07  ? 638 ARG D HD2  1 
ATOM   30022 H  HD3  . ARG D 1 587 ? 122.972 138.711 135.769 1.00 37.60  ? 638 ARG D HD3  1 
ATOM   30023 H  HE   . ARG D 1 587 ? 124.154 136.578 134.655 1.00 41.78  ? 638 ARG D HE   1 
ATOM   30024 H  HH11 . ARG D 1 587 ? 125.039 138.015 131.866 1.00 48.40  ? 638 ARG D HH11 1 
ATOM   30025 H  HH12 . ARG D 1 587 ? 125.220 136.789 132.693 1.00 44.64  ? 638 ARG D HH12 1 
ATOM   30026 H  HH21 . ARG D 1 587 ? 123.660 139.681 132.573 1.00 48.42  ? 638 ARG D HH21 1 
ATOM   30027 H  HH22 . ARG D 1 587 ? 122.928 139.564 133.863 1.00 45.66  ? 638 ARG D HH22 1 
ATOM   30028 N  N    . ILE D 1 588 ? 126.961 138.144 139.302 1.00 32.89  ? 639 ILE D N    1 
ATOM   30029 C  CA   . ILE D 1 588 ? 128.387 138.171 139.615 1.00 33.29  ? 639 ILE D CA   1 
ATOM   30030 C  C    . ILE D 1 588 ? 128.638 137.537 140.975 1.00 32.12  ? 639 ILE D C    1 
ATOM   30031 O  O    . ILE D 1 588 ? 129.600 136.782 141.156 1.00 40.47  ? 639 ILE D O    1 
ATOM   30032 C  CB   . ILE D 1 588 ? 128.922 139.613 139.558 1.00 35.34  ? 639 ILE D CB   1 
ATOM   30033 C  CG1  . ILE D 1 588 ? 129.037 140.082 138.107 1.00 35.51  ? 639 ILE D CG1  1 
ATOM   30034 C  CG2  . ILE D 1 588 ? 130.274 139.705 140.248 1.00 35.36  ? 639 ILE D CG2  1 
ATOM   30035 C  CD1  . ILE D 1 588 ? 129.181 141.581 137.959 1.00 32.81  ? 639 ILE D CD1  1 
ATOM   30036 H  H    . ILE D 1 588 ? 126.602 138.921 139.215 1.00 34.01  ? 639 ILE D H    1 
ATOM   30037 H  HA   . ILE D 1 588 ? 128.864 137.649 138.951 1.00 34.26  ? 639 ILE D HA   1 
ATOM   30038 H  HB   . ILE D 1 588 ? 128.298 140.193 140.022 1.00 34.03  ? 639 ILE D HB   1 
ATOM   30039 H  HG12 . ILE D 1 588 ? 129.817 139.669 137.706 1.00 36.47  ? 639 ILE D HG12 1 
ATOM   30040 H  HG13 . ILE D 1 588 ? 128.238 139.812 137.627 1.00 34.34  ? 639 ILE D HG13 1 
ATOM   30041 H  HG21 . ILE D 1 588 ? 130.807 138.933 140.002 1.00 34.38  ? 639 ILE D HG21 1 
ATOM   30042 H  HG22 . ILE D 1 588 ? 130.721 140.518 139.965 1.00 34.97  ? 639 ILE D HG22 1 
ATOM   30043 H  HG23 . ILE D 1 588 ? 130.141 139.722 141.209 1.00 35.69  ? 639 ILE D HG23 1 
ATOM   30044 H  HD11 . ILE D 1 588 ? 128.473 142.016 138.460 1.00 32.75  ? 639 ILE D HD11 1 
ATOM   30045 H  HD12 . ILE D 1 588 ? 129.112 141.812 137.019 1.00 33.43  ? 639 ILE D HD12 1 
ATOM   30046 H  HD13 . ILE D 1 588 ? 130.046 141.853 138.304 1.00 33.23  ? 639 ILE D HD13 1 
ATOM   30047 N  N    . ILE D 1 589 ? 127.785 137.839 141.954 1.00 31.85  ? 640 ILE D N    1 
ATOM   30048 C  CA   . ILE D 1 589 ? 127.918 137.208 143.263 1.00 32.27  ? 640 ILE D CA   1 
ATOM   30049 C  C    . ILE D 1 589 ? 127.805 135.696 143.129 1.00 36.22  ? 640 ILE D C    1 
ATOM   30050 O  O    . ILE D 1 589 ? 128.586 134.945 143.726 1.00 36.76  ? 640 ILE D O    1 
ATOM   30051 C  CB   . ILE D 1 589 ? 126.869 137.769 144.242 1.00 35.55  ? 640 ILE D CB   1 
ATOM   30052 C  CG1  . ILE D 1 589 ? 127.355 139.091 144.837 1.00 38.01  ? 640 ILE D CG1  1 
ATOM   30053 C  CG2  . ILE D 1 589 ? 126.580 136.768 145.353 1.00 37.05  ? 640 ILE D CG2  1 
ATOM   30054 C  CD1  . ILE D 1 589 ? 126.279 139.869 145.561 1.00 39.34  ? 640 ILE D CD1  1 
ATOM   30055 H  H    . ILE D 1 589 ? 127.132 138.395 141.888 1.00 34.51  ? 640 ILE D H    1 
ATOM   30056 H  HA   . ILE D 1 589 ? 128.796 137.410 143.621 1.00 33.41  ? 640 ILE D HA   1 
ATOM   30057 H  HB   . ILE D 1 589 ? 126.047 137.933 143.753 1.00 35.44  ? 640 ILE D HB   1 
ATOM   30058 H  HG12 . ILE D 1 589 ? 128.064 138.905 145.472 1.00 36.87  ? 640 ILE D HG12 1 
ATOM   30059 H  HG13 . ILE D 1 589 ? 127.694 139.650 144.121 1.00 36.91  ? 640 ILE D HG13 1 
ATOM   30060 H  HG21 . ILE D 1 589 ? 126.022 136.054 145.006 1.00 36.89  ? 640 ILE D HG21 1 
ATOM   30061 H  HG22 . ILE D 1 589 ? 126.115 137.220 146.073 1.00 37.83  ? 640 ILE D HG22 1 
ATOM   30062 H  HG23 . ILE D 1 589 ? 127.419 136.408 145.683 1.00 37.21  ? 640 ILE D HG23 1 
ATOM   30063 H  HD11 . ILE D 1 589 ? 125.488 139.910 145.001 1.00 37.33  ? 640 ILE D HD11 1 
ATOM   30064 H  HD12 . ILE D 1 589 ? 126.071 139.423 146.397 1.00 38.64  ? 640 ILE D HD12 1 
ATOM   30065 H  HD13 . ILE D 1 589 ? 126.606 140.765 145.740 1.00 37.66  ? 640 ILE D HD13 1 
ATOM   30066 N  N    . LEU D 1 590 ? 126.834 135.223 142.345 1.00 40.26  ? 641 LEU D N    1 
ATOM   30067 C  CA   . LEU D 1 590 ? 126.681 133.782 142.169 1.00 36.18  ? 641 LEU D CA   1 
ATOM   30068 C  C    . LEU D 1 590 ? 127.893 133.144 141.499 1.00 36.62  ? 641 LEU D C    1 
ATOM   30069 O  O    . LEU D 1 590 ? 128.321 132.061 141.914 1.00 43.68  ? 641 LEU D O    1 
ATOM   30070 C  CB   . LEU D 1 590 ? 125.424 133.478 141.356 1.00 34.72  ? 641 LEU D CB   1 
ATOM   30071 C  CG   . LEU D 1 590 ? 124.105 133.591 142.120 1.00 34.20  ? 641 LEU D CG   1 
ATOM   30072 C  CD1  . LEU D 1 590 ? 122.940 133.522 141.157 1.00 37.55  ? 641 LEU D CD1  1 
ATOM   30073 C  CD2  . LEU D 1 590 ? 123.992 132.508 143.177 1.00 34.12  ? 641 LEU D CD2  1 
ATOM   30074 H  H    . LEU D 1 590 ? 126.265 135.703 141.915 1.00 37.59  ? 641 LEU D H    1 
ATOM   30075 H  HA   . LEU D 1 590 ? 126.580 133.372 143.042 1.00 36.37  ? 641 LEU D HA   1 
ATOM   30076 H  HB2  . LEU D 1 590 ? 125.383 134.096 140.610 1.00 36.31  ? 641 LEU D HB2  1 
ATOM   30077 H  HB3  . LEU D 1 590 ? 125.488 132.570 141.022 1.00 36.35  ? 641 LEU D HB3  1 
ATOM   30078 H  HG   . LEU D 1 590 ? 124.073 134.451 142.568 1.00 35.80  ? 641 LEU D HG   1 
ATOM   30079 H  HD11 . LEU D 1 590 ? 122.120 133.672 141.649 1.00 37.00  ? 641 LEU D HD11 1 
ATOM   30080 H  HD12 . LEU D 1 590 ? 122.921 132.644 140.745 1.00 36.83  ? 641 LEU D HD12 1 
ATOM   30081 H  HD13 . LEU D 1 590 ? 123.049 134.208 140.479 1.00 37.15  ? 641 LEU D HD13 1 
ATOM   30082 H  HD21 . LEU D 1 590 ? 124.196 131.650 142.773 1.00 36.07  ? 641 LEU D HD21 1 
ATOM   30083 H  HD22 . LEU D 1 590 ? 124.620 132.696 143.891 1.00 36.10  ? 641 LEU D HD22 1 
ATOM   30084 H  HD23 . LEU D 1 590 ? 123.087 132.503 143.527 1.00 35.19  ? 641 LEU D HD23 1 
ATOM   30085 N  N    . GLY D 1 591 ? 128.456 133.784 140.478 1.00 39.20  ? 642 GLY D N    1 
ATOM   30086 C  CA   . GLY D 1 591 ? 129.593 133.229 139.768 1.00 37.25  ? 642 GLY D CA   1 
ATOM   30087 C  C    . GLY D 1 591 ? 129.500 133.375 138.262 1.00 39.69  ? 642 GLY D C    1 
ATOM   30088 O  O    . GLY D 1 591 ? 130.432 133.007 137.542 1.00 43.48  ? 642 GLY D O    1 
ATOM   30089 H  H    . GLY D 1 591 ? 128.202 134.547 140.184 1.00 38.23  ? 642 GLY D H    1 
ATOM   30090 H  HA2  . GLY D 1 591 ? 130.402 133.674 140.065 1.00 37.02  ? 642 GLY D HA2  1 
ATOM   30091 H  HA3  . GLY D 1 591 ? 129.673 132.285 139.973 1.00 38.37  ? 642 GLY D HA3  1 
ATOM   30092 N  N    . ASP D 1 592 ? 128.382 133.905 137.772 1.00 40.03  ? 643 ASP D N    1 
ATOM   30093 C  CA   . ASP D 1 592 ? 128.177 134.127 136.340 1.00 43.27  ? 643 ASP D CA   1 
ATOM   30094 C  C    . ASP D 1 592 ? 128.710 135.514 136.000 1.00 44.23  ? 643 ASP D C    1 
ATOM   30095 O  O    . ASP D 1 592 ? 128.039 136.528 136.190 1.00 45.55  ? 643 ASP D O    1 
ATOM   30096 C  CB   . ASP D 1 592 ? 126.701 133.985 135.987 1.00 45.18  ? 643 ASP D CB   1 
ATOM   30097 C  CG   . ASP D 1 592 ? 126.410 134.299 134.534 1.00 53.77  ? 643 ASP D CG   1 
ATOM   30098 O  OD1  . ASP D 1 592 ? 127.363 134.525 133.761 1.00 53.81  ? 643 ASP D OD1  1 
ATOM   30099 O  OD2  . ASP D 1 592 ? 125.219 134.305 134.160 1.00 56.71  ? 643 ASP D OD2  1 
ATOM   30100 H  H    . ASP D 1 592 ? 127.712 134.143 138.254 1.00 40.21  ? 643 ASP D H    1 
ATOM   30101 H  HA   . ASP D 1 592 ? 128.680 133.470 135.835 1.00 43.66  ? 643 ASP D HA   1 
ATOM   30102 H  HB2  . ASP D 1 592 ? 126.424 133.071 136.157 1.00 44.85  ? 643 ASP D HB2  1 
ATOM   30103 H  HB3  . ASP D 1 592 ? 126.185 134.596 136.536 1.00 43.56  ? 643 ASP D HB3  1 
ATOM   30104 N  N    . ILE D 1 593 ? 129.934 135.558 135.477 1.00 45.97  ? 644 ILE D N    1 
ATOM   30105 C  CA   . ILE D 1 593 ? 130.657 136.804 135.259 1.00 43.41  ? 644 ILE D CA   1 
ATOM   30106 C  C    . ILE D 1 593 ? 131.003 136.927 133.783 1.00 50.38  ? 644 ILE D C    1 
ATOM   30107 O  O    . ILE D 1 593 ? 131.071 135.926 133.062 1.00 55.65  ? 644 ILE D O    1 
ATOM   30108 C  CB   . ILE D 1 593 ? 131.941 136.883 136.115 1.00 41.86  ? 644 ILE D CB   1 
ATOM   30109 C  CG1  . ILE D 1 593 ? 131.684 136.432 137.555 1.00 41.35  ? 644 ILE D CG1  1 
ATOM   30110 C  CG2  . ILE D 1 593 ? 132.487 138.298 136.122 1.00 42.81  ? 644 ILE D CG2  1 
ATOM   30111 C  CD1  . ILE D 1 593 ? 132.816 135.624 138.138 1.00 42.77  ? 644 ILE D CD1  1 
ATOM   30112 H  H    . ILE D 1 593 ? 130.375 134.860 135.235 1.00 46.42  ? 644 ILE D H    1 
ATOM   30113 H  HA   . ILE D 1 593 ? 130.089 137.552 135.499 1.00 42.17  ? 644 ILE D HA   1 
ATOM   30114 H  HB   . ILE D 1 593 ? 132.607 136.298 135.722 1.00 43.92  ? 644 ILE D HB   1 
ATOM   30115 H  HG12 . ILE D 1 593 ? 131.576 137.222 138.109 1.00 40.03  ? 644 ILE D HG12 1 
ATOM   30116 H  HG13 . ILE D 1 593 ? 130.883 135.891 137.606 1.00 41.55  ? 644 ILE D HG13 1 
ATOM   30117 H  HG21 . ILE D 1 593 ? 133.187 138.358 136.789 1.00 42.83  ? 644 ILE D HG21 1 
ATOM   30118 H  HG22 . ILE D 1 593 ? 132.850 138.504 135.246 1.00 45.04  ? 644 ILE D HG22 1 
ATOM   30119 H  HG23 . ILE D 1 593 ? 131.770 138.914 136.339 1.00 41.78  ? 644 ILE D HG23 1 
ATOM   30120 H  HD11 . ILE D 1 593 ? 133.084 134.949 137.497 1.00 42.85  ? 644 ILE D HD11 1 
ATOM   30121 H  HD12 . ILE D 1 593 ? 133.561 136.216 138.327 1.00 41.12  ? 644 ILE D HD12 1 
ATOM   30122 H  HD13 . ILE D 1 593 ? 132.512 135.201 138.955 1.00 40.52  ? 644 ILE D HD13 1 
ATOM   30123 N  N    . ASN D 1 594 ? 131.221 138.165 133.340 1.00 48.82  ? 645 ASN D N    1 
ATOM   30124 C  CA   . ASN D 1 594 ? 131.646 138.478 131.978 1.00 46.07  ? 645 ASN D CA   1 
ATOM   30125 C  C    . ASN D 1 594 ? 132.795 139.487 132.043 1.00 43.47  ? 645 ASN D C    1 
ATOM   30126 O  O    . ASN D 1 594 ? 132.785 140.531 131.395 1.00 46.13  ? 645 ASN D O    1 
ATOM   30127 C  CB   . ASN D 1 594 ? 130.481 139.008 131.148 1.00 53.44  ? 645 ASN D CB   1 
ATOM   30128 C  CG   . ASN D 1 594 ? 130.570 138.597 129.696 1.00 61.75  ? 645 ASN D CG   1 
ATOM   30129 O  OD1  . ASN D 1 594 ? 131.640 138.639 129.090 1.00 57.63  ? 645 ASN D OD1  1 
ATOM   30130 N  ND2  . ASN D 1 594 ? 129.440 138.194 129.126 1.00 64.11  ? 645 ASN D ND2  1 
ATOM   30131 H  H    . ASN D 1 594 ? 131.125 138.865 133.831 1.00 48.05  ? 645 ASN D H    1 
ATOM   30132 H  HA   . ASN D 1 594 ? 131.976 137.671 131.554 1.00 48.76  ? 645 ASN D HA   1 
ATOM   30133 H  HB2  . ASN D 1 594 ? 129.652 138.656 131.508 1.00 52.75  ? 645 ASN D HB2  1 
ATOM   30134 H  HB3  . ASN D 1 594 ? 130.474 139.977 131.187 1.00 53.44  ? 645 ASN D HB3  1 
ATOM   30135 H  HD21 . ASN D 1 594 ? 128.711 138.179 129.581 1.00 58.46  ? 645 ASN D HD21 1 
ATOM   30136 H  HD22 . ASN D 1 594 ? 129.438 137.950 128.301 1.00 63.13  ? 645 ASN D HD22 1 
ATOM   30137 N  N    . PHE D 1 595 ? 133.802 139.156 132.855 1.00 38.66  ? 646 PHE D N    1 
ATOM   30138 C  CA   . PHE D 1 595 ? 134.836 140.121 133.211 1.00 38.84  ? 646 PHE D CA   1 
ATOM   30139 C  C    . PHE D 1 595 ? 135.547 140.693 131.991 1.00 42.53  ? 646 PHE D C    1 
ATOM   30140 O  O    . PHE D 1 595 ? 136.088 141.803 132.061 1.00 47.35  ? 646 PHE D O    1 
ATOM   30141 C  CB   . PHE D 1 595 ? 135.850 139.467 134.148 1.00 38.32  ? 646 PHE D CB   1 
ATOM   30142 C  CG   . PHE D 1 595 ? 136.982 140.368 134.540 1.00 38.11  ? 646 PHE D CG   1 
ATOM   30143 C  CD1  . PHE D 1 595 ? 136.833 141.279 135.570 1.00 39.65  ? 646 PHE D CD1  1 
ATOM   30144 C  CD2  . PHE D 1 595 ? 138.194 140.308 133.877 1.00 37.50  ? 646 PHE D CD2  1 
ATOM   30145 C  CE1  . PHE D 1 595 ? 137.871 142.110 135.932 1.00 39.53  ? 646 PHE D CE1  1 
ATOM   30146 C  CE2  . PHE D 1 595 ? 139.234 141.137 134.234 1.00 39.74  ? 646 PHE D CE2  1 
ATOM   30147 C  CZ   . PHE D 1 595 ? 139.072 142.040 135.264 1.00 40.91  ? 646 PHE D CZ   1 
ATOM   30148 H  H    . PHE D 1 595 ? 133.906 138.380 133.211 1.00 42.20  ? 646 PHE D H    1 
ATOM   30149 H  HA   . PHE D 1 595 ? 134.424 140.860 133.688 1.00 41.03  ? 646 PHE D HA   1 
ATOM   30150 H  HB2  . PHE D 1 595 ? 135.395 139.192 134.959 1.00 40.44  ? 646 PHE D HB2  1 
ATOM   30151 H  HB3  . PHE D 1 595 ? 136.230 138.691 133.705 1.00 39.49  ? 646 PHE D HB3  1 
ATOM   30152 H  HD1  . PHE D 1 595 ? 136.023 141.331 136.024 1.00 39.87  ? 646 PHE D HD1  1 
ATOM   30153 H  HD2  . PHE D 1 595 ? 138.308 139.701 133.182 1.00 39.03  ? 646 PHE D HD2  1 
ATOM   30154 H  HE1  . PHE D 1 595 ? 137.759 142.719 136.626 1.00 39.87  ? 646 PHE D HE1  1 
ATOM   30155 H  HE2  . PHE D 1 595 ? 140.045 141.088 133.782 1.00 40.04  ? 646 PHE D HE2  1 
ATOM   30156 H  HZ   . PHE D 1 595 ? 139.774 142.600 135.507 1.00 39.03  ? 646 PHE D HZ   1 
ATOM   30157 N  N    . ALA D 1 596 ? 135.573 139.963 130.875 1.00 43.35  ? 647 ALA D N    1 
ATOM   30158 C  CA   . ALA D 1 596 ? 136.271 140.464 129.696 1.00 37.75  ? 647 ALA D CA   1 
ATOM   30159 C  C    . ALA D 1 596 ? 135.677 141.784 129.222 1.00 44.09  ? 647 ALA D C    1 
ATOM   30160 O  O    . ALA D 1 596 ? 136.409 142.743 128.953 1.00 47.42  ? 647 ALA D O    1 
ATOM   30161 C  CB   . ALA D 1 596 ? 136.223 139.424 128.578 1.00 39.84  ? 647 ALA D CB   1 
ATOM   30162 H  H    . ALA D 1 596 ? 135.204 139.193 130.777 1.00 43.79  ? 647 ALA D H    1 
ATOM   30163 H  HA   . ALA D 1 596 ? 137.202 140.619 129.922 1.00 39.78  ? 647 ALA D HA   1 
ATOM   30164 H  HB1  . ALA D 1 596 ? 136.691 139.772 127.803 1.00 40.91  ? 647 ALA D HB1  1 
ATOM   30165 H  HB2  . ALA D 1 596 ? 136.652 138.610 128.886 1.00 41.34  ? 647 ALA D HB2  1 
ATOM   30166 H  HB3  . ALA D 1 596 ? 135.297 139.246 128.353 1.00 41.39  ? 647 ALA D HB3  1 
ATOM   30167 N  N    . GLU D 1 597 ? 134.348 141.857 129.125 1.00 45.84  ? 648 GLU D N    1 
ATOM   30168 C  CA   . GLU D 1 597 ? 133.696 143.090 128.704 1.00 41.97  ? 648 GLU D CA   1 
ATOM   30169 C  C    . GLU D 1 597 ? 133.907 144.218 129.703 1.00 39.75  ? 648 GLU D C    1 
ATOM   30170 O  O    . GLU D 1 597 ? 134.112 145.368 129.299 1.00 43.72  ? 648 GLU D O    1 
ATOM   30171 C  CB   . GLU D 1 597 ? 132.201 142.847 128.501 1.00 46.75  ? 648 GLU D CB   1 
ATOM   30172 C  CG   . GLU D 1 597 ? 131.857 142.195 127.175 1.00 57.18  ? 648 GLU D CG   1 
ATOM   30173 C  CD   . GLU D 1 597 ? 130.494 141.536 127.189 1.00 67.29  ? 648 GLU D CD   1 
ATOM   30174 O  OE1  . GLU D 1 597 ? 129.586 142.060 127.868 1.00 67.11  ? 648 GLU D OE1  1 
ATOM   30175 O  OE2  . GLU D 1 597 ? 130.329 140.493 126.522 1.00 66.89  ? 648 GLU D OE2  1 
ATOM   30176 H  H    . GLU D 1 597 ? 133.808 141.210 129.297 1.00 46.36  ? 648 GLU D H    1 
ATOM   30177 H  HA   . GLU D 1 597 ? 134.071 143.370 127.854 1.00 45.24  ? 648 GLU D HA   1 
ATOM   30178 H  HB2  . GLU D 1 597 ? 131.881 142.266 129.208 1.00 48.72  ? 648 GLU D HB2  1 
ATOM   30179 H  HB3  . GLU D 1 597 ? 131.738 143.699 128.541 1.00 46.88  ? 648 GLU D HB3  1 
ATOM   30180 H  HG2  . GLU D 1 597 ? 131.857 142.872 126.480 1.00 56.15  ? 648 GLU D HG2  1 
ATOM   30181 H  HG3  . GLU D 1 597 ? 132.519 141.514 126.976 1.00 54.35  ? 648 GLU D HG3  1 
ATOM   30182 N  N    . ILE D 1 598 ? 133.856 143.915 131.000 1.00 38.81  ? 649 ILE D N    1 
ATOM   30183 C  CA   . ILE D 1 598 ? 134.066 144.943 132.014 1.00 38.61  ? 649 ILE D CA   1 
ATOM   30184 C  C    . ILE D 1 598 ? 135.468 145.526 131.894 1.00 42.05  ? 649 ILE D C    1 
ATOM   30185 O  O    . ILE D 1 598 ? 135.657 146.747 131.939 1.00 42.36  ? 649 ILE D O    1 
ATOM   30186 C  CB   . ILE D 1 598 ? 133.814 144.366 133.417 1.00 39.60  ? 649 ILE D CB   1 
ATOM   30187 C  CG1  . ILE D 1 598 ? 132.337 144.010 133.589 1.00 41.72  ? 649 ILE D CG1  1 
ATOM   30188 C  CG2  . ILE D 1 598 ? 134.248 145.353 134.485 1.00 39.95  ? 649 ILE D CG2  1 
ATOM   30189 C  CD1  . ILE D 1 598 ? 132.070 143.070 134.743 1.00 45.87  ? 649 ILE D CD1  1 
ATOM   30190 H  H    . ILE D 1 598 ? 133.703 143.130 131.315 1.00 41.38  ? 649 ILE D H    1 
ATOM   30191 H  HA   . ILE D 1 598 ? 133.431 145.662 131.868 1.00 38.98  ? 649 ILE D HA   1 
ATOM   30192 H  HB   . ILE D 1 598 ? 134.339 143.556 133.516 1.00 40.69  ? 649 ILE D HB   1 
ATOM   30193 H  HG12 . ILE D 1 598 ? 131.836 144.825 133.749 1.00 39.35  ? 649 ILE D HG12 1 
ATOM   30194 H  HG13 . ILE D 1 598 ? 132.020 143.582 132.779 1.00 40.47  ? 649 ILE D HG13 1 
ATOM   30195 H  HG21 . ILE D 1 598 ? 135.214 145.325 134.571 1.00 39.60  ? 649 ILE D HG21 1 
ATOM   30196 H  HG22 . ILE D 1 598 ? 133.836 145.111 135.328 1.00 39.97  ? 649 ILE D HG22 1 
ATOM   30197 H  HG23 . ILE D 1 598 ? 133.964 146.242 134.223 1.00 38.29  ? 649 ILE D HG23 1 
ATOM   30198 H  HD11 . ILE D 1 598 ? 131.137 142.806 134.724 1.00 42.59  ? 649 ILE D HD11 1 
ATOM   30199 H  HD12 . ILE D 1 598 ? 132.267 143.525 135.577 1.00 42.79  ? 649 ILE D HD12 1 
ATOM   30200 H  HD13 . ILE D 1 598 ? 132.637 142.288 134.650 1.00 43.71  ? 649 ILE D HD13 1 
ATOM   30201 N  N    . GLU D 1 599 ? 136.474 144.663 131.740 1.00 43.40  ? 650 GLU D N    1 
ATOM   30202 C  CA   . GLU D 1 599 ? 137.843 145.149 131.607 1.00 41.88  ? 650 GLU D CA   1 
ATOM   30203 C  C    . GLU D 1 599 ? 138.032 145.921 130.308 1.00 42.77  ? 650 GLU D C    1 
ATOM   30204 O  O    . GLU D 1 599 ? 138.769 146.912 130.271 1.00 46.23  ? 650 GLU D O    1 
ATOM   30205 C  CB   . GLU D 1 599 ? 138.826 143.982 131.683 1.00 42.82  ? 650 GLU D CB   1 
ATOM   30206 C  CG   . GLU D 1 599 ? 140.280 144.412 131.781 1.00 47.46  ? 650 GLU D CG   1 
ATOM   30207 C  CD   . GLU D 1 599 ? 141.232 143.235 131.849 1.00 56.66  ? 650 GLU D CD   1 
ATOM   30208 O  OE1  . GLU D 1 599 ? 140.853 142.135 131.395 1.00 55.49  ? 650 GLU D OE1  1 
ATOM   30209 O  OE2  . GLU D 1 599 ? 142.360 143.410 132.355 1.00 54.44  ? 650 GLU D OE2  1 
ATOM   30210 H  H    . GLU D 1 599 ? 136.390 143.808 131.709 1.00 42.84  ? 650 GLU D H    1 
ATOM   30211 H  HA   . GLU D 1 599 ? 138.037 145.750 132.343 1.00 42.74  ? 650 GLU D HA   1 
ATOM   30212 H  HB2  . GLU D 1 599 ? 138.620 143.450 132.468 1.00 42.87  ? 650 GLU D HB2  1 
ATOM   30213 H  HB3  . GLU D 1 599 ? 138.729 143.440 130.884 1.00 44.98  ? 650 GLU D HB3  1 
ATOM   30214 H  HG2  . GLU D 1 599 ? 140.509 144.938 130.999 1.00 47.94  ? 650 GLU D HG2  1 
ATOM   30215 H  HG3  . GLU D 1 599 ? 140.400 144.941 132.585 1.00 47.29  ? 650 GLU D HG3  1 
ATOM   30216 N  N    . GLU D 1 600 ? 137.385 145.477 129.228 1.00 38.80  ? 651 GLU D N    1 
ATOM   30217 C  CA   . GLU D 1 600 ? 137.491 146.195 127.963 1.00 38.98  ? 651 GLU D CA   1 
ATOM   30218 C  C    . GLU D 1 600 ? 136.890 147.591 128.064 1.00 40.75  ? 651 GLU D C    1 
ATOM   30219 O  O    . GLU D 1 600 ? 137.464 148.558 127.551 1.00 41.17  ? 651 GLU D O    1 
ATOM   30220 C  CB   . GLU D 1 600 ? 136.802 145.398 126.857 1.00 42.99  ? 651 GLU D CB   1 
ATOM   30221 C  CG   . GLU D 1 600 ? 137.516 145.443 125.522 1.00 51.78  ? 651 GLU D CG   1 
ATOM   30222 C  CD   . GLU D 1 600 ? 136.898 144.506 124.507 1.00 56.89  ? 651 GLU D CD   1 
ATOM   30223 O  OE1  . GLU D 1 600 ? 135.667 144.574 124.309 1.00 64.92  ? 651 GLU D OE1  1 
ATOM   30224 O  OE2  . GLU D 1 600 ? 137.641 143.701 123.909 1.00 56.59  ? 651 GLU D OE2  1 
ATOM   30225 H  H    . GLU D 1 600 ? 136.888 144.776 129.205 1.00 41.68  ? 651 GLU D H    1 
ATOM   30226 H  HA   . GLU D 1 600 ? 138.427 146.287 127.728 1.00 42.30  ? 651 GLU D HA   1 
ATOM   30227 H  HB2  . GLU D 1 600 ? 136.746 144.469 127.129 1.00 44.15  ? 651 GLU D HB2  1 
ATOM   30228 H  HB3  . GLU D 1 600 ? 135.910 145.756 126.726 1.00 44.40  ? 651 GLU D HB3  1 
ATOM   30229 H  HG2  . GLU D 1 600 ? 137.470 146.345 125.168 1.00 49.08  ? 651 GLU D HG2  1 
ATOM   30230 H  HG3  . GLU D 1 600 ? 138.442 145.181 125.649 1.00 51.17  ? 651 GLU D HG3  1 
ATOM   30231 N  N    . ALA D 1 601 ? 135.732 147.717 128.718 1.00 43.60  ? 652 ALA D N    1 
ATOM   30232 C  CA   . ALA D 1 601 ? 135.067 149.014 128.799 1.00 43.05  ? 652 ALA D CA   1 
ATOM   30233 C  C    . ALA D 1 601 ? 135.917 150.032 129.548 1.00 38.56  ? 652 ALA D C    1 
ATOM   30234 O  O    . ALA D 1 601 ? 136.046 151.181 129.111 1.00 34.74  ? 652 ALA D O    1 
ATOM   30235 C  CB   . ALA D 1 601 ? 133.703 148.859 129.471 1.00 40.31  ? 652 ALA D CB   1 
ATOM   30236 H  H    . ALA D 1 601 ? 135.319 147.076 129.116 1.00 42.55  ? 652 ALA D H    1 
ATOM   30237 H  HA   . ALA D 1 601 ? 134.921 149.349 127.901 1.00 40.85  ? 652 ALA D HA   1 
ATOM   30238 H  HB1  . ALA D 1 601 ? 133.161 148.249 128.947 1.00 38.80  ? 652 ALA D HB1  1 
ATOM   30239 H  HB2  . ALA D 1 601 ? 133.274 149.728 129.517 1.00 38.49  ? 652 ALA D HB2  1 
ATOM   30240 H  HB3  . ALA D 1 601 ? 133.831 148.505 130.365 1.00 38.53  ? 652 ALA D HB3  1 
ATOM   30241 N  N    . ASN D 1 602 ? 136.500 149.633 130.676 1.00 37.63  ? 653 ASN D N    1 
ATOM   30242 C  CA   . ASN D 1 602 ? 137.347 150.523 131.466 1.00 35.40  ? 653 ASN D CA   1 
ATOM   30243 C  C    . ASN D 1 602 ? 138.493 149.688 132.014 1.00 38.44  ? 653 ASN D C    1 
ATOM   30244 O  O    . ASN D 1 602 ? 138.265 148.761 132.796 1.00 46.05  ? 653 ASN D O    1 
ATOM   30245 C  CB   . ASN D 1 602 ? 136.556 151.182 132.592 1.00 37.30  ? 653 ASN D CB   1 
ATOM   30246 C  CG   . ASN D 1 602 ? 137.045 152.580 132.909 1.00 42.18  ? 653 ASN D CG   1 
ATOM   30247 O  OD1  . ASN D 1 602 ? 138.243 152.813 133.058 1.00 41.98  ? 653 ASN D OD1  1 
ATOM   30248 N  ND2  . ASN D 1 602 ? 136.116 153.521 133.012 1.00 43.77  ? 653 ASN D ND2  1 
ATOM   30249 H  H    . ASN D 1 602 ? 136.421 148.844 131.007 1.00 39.37  ? 653 ASN D H    1 
ATOM   30250 H  HA   . ASN D 1 602 ? 137.714 151.218 130.898 1.00 37.73  ? 653 ASN D HA   1 
ATOM   30251 H  HB2  . ASN D 1 602 ? 135.624 151.242 132.330 1.00 38.38  ? 653 ASN D HB2  1 
ATOM   30252 H  HB3  . ASN D 1 602 ? 136.641 150.645 133.395 1.00 37.21  ? 653 ASN D HB3  1 
ATOM   30253 H  HD21 . ASN D 1 602 ? 136.344 154.331 133.191 1.00 43.28  ? 653 ASN D HD21 1 
ATOM   30254 H  HD22 . ASN D 1 602 ? 135.287 153.321 132.902 1.00 41.86  ? 653 ASN D HD22 1 
ATOM   30255 N  N    . ARG D 1 603 ? 139.721 150.016 131.608 1.00 38.66  ? 654 ARG D N    1 
ATOM   30256 C  CA   . ARG D 1 603 ? 140.865 149.186 131.965 1.00 40.24  ? 654 ARG D CA   1 
ATOM   30257 C  C    . ARG D 1 603 ? 141.406 149.494 133.353 1.00 41.31  ? 654 ARG D C    1 
ATOM   30258 O  O    . ARG D 1 603 ? 142.230 148.728 133.862 1.00 45.99  ? 654 ARG D O    1 
ATOM   30259 C  CB   . ARG D 1 603 ? 141.974 149.360 130.929 1.00 44.28  ? 654 ARG D CB   1 
ATOM   30260 C  CG   . ARG D 1 603 ? 141.615 148.823 129.556 1.00 47.81  ? 654 ARG D CG   1 
ATOM   30261 C  CD   . ARG D 1 603 ? 142.678 149.169 128.533 1.00 49.36  ? 654 ARG D CD   1 
ATOM   30262 N  NE   . ARG D 1 603 ? 143.938 148.490 128.805 1.00 51.75  ? 654 ARG D NE   1 
ATOM   30263 C  CZ   . ARG D 1 603 ? 145.079 148.751 128.184 1.00 50.64  ? 654 ARG D CZ   1 
ATOM   30264 N  NH1  . ARG D 1 603 ? 146.168 148.063 128.512 1.00 45.30  ? 654 ARG D NH1  1 
ATOM   30265 N  NH2  . ARG D 1 603 ? 145.158 149.680 127.245 1.00 48.65  ? 654 ARG D NH2  1 
ATOM   30266 H  H    . ARG D 1 603 ? 139.914 150.705 131.132 1.00 39.53  ? 654 ARG D H    1 
ATOM   30267 H  HA   . ARG D 1 603 ? 140.591 148.256 131.953 1.00 41.90  ? 654 ARG D HA   1 
ATOM   30268 H  HB2  . ARG D 1 603 ? 142.170 150.306 130.836 1.00 44.22  ? 654 ARG D HB2  1 
ATOM   30269 H  HB3  . ARG D 1 603 ? 142.764 148.889 131.235 1.00 44.71  ? 654 ARG D HB3  1 
ATOM   30270 H  HG2  . ARG D 1 603 ? 141.538 147.857 129.600 1.00 46.00  ? 654 ARG D HG2  1 
ATOM   30271 H  HG3  . ARG D 1 603 ? 140.776 149.215 129.268 1.00 45.46  ? 654 ARG D HG3  1 
ATOM   30272 H  HD2  . ARG D 1 603 ? 142.372 148.900 127.653 1.00 48.27  ? 654 ARG D HD2  1 
ATOM   30273 H  HD3  . ARG D 1 603 ? 142.839 150.126 128.553 1.00 48.22  ? 654 ARG D HD3  1 
ATOM   30274 H  HE   . ARG D 1 603 ? 143.939 147.871 129.403 1.00 49.64  ? 654 ARG D HE   1 
ATOM   30275 H  HH11 . ARG D 1 603 ? 146.127 147.458 129.122 1.00 43.95  ? 654 ARG D HH11 1 
ATOM   30276 H  HH12 . ARG D 1 603 ? 146.914 148.225 128.116 1.00 43.96  ? 654 ARG D HH12 1 
ATOM   30277 H  HH21 . ARG D 1 603 ? 144.460 150.131 127.024 1.00 46.20  ? 654 ARG D HH21 1 
ATOM   30278 H  HH22 . ARG D 1 603 ? 145.909 149.832 126.856 1.00 45.09  ? 654 ARG D HH22 1 
ATOM   30279 N  N    . VAL D 1 604 ? 140.967 150.586 133.976 1.00 40.55  ? 655 VAL D N    1 
ATOM   30280 C  CA   . VAL D 1 604 ? 141.433 150.951 135.308 1.00 39.18  ? 655 VAL D CA   1 
ATOM   30281 C  C    . VAL D 1 604 ? 140.302 150.744 136.306 1.00 38.54  ? 655 VAL D C    1 
ATOM   30282 O  O    . VAL D 1 604 ? 140.454 150.014 137.291 1.00 38.10  ? 655 VAL D O    1 
ATOM   30283 C  CB   . VAL D 1 604 ? 141.942 152.404 135.343 1.00 41.14  ? 655 VAL D CB   1 
ATOM   30284 C  CG1  . VAL D 1 604 ? 142.411 152.776 136.743 1.00 39.05  ? 655 VAL D CG1  1 
ATOM   30285 C  CG2  . VAL D 1 604 ? 143.062 152.599 134.336 1.00 43.57  ? 655 VAL D CG2  1 
ATOM   30286 H  H    . VAL D 1 604 ? 140.394 151.136 133.645 1.00 40.84  ? 655 VAL D H    1 
ATOM   30287 H  HA   . VAL D 1 604 ? 142.168 150.372 135.563 1.00 40.34  ? 655 VAL D HA   1 
ATOM   30288 H  HB   . VAL D 1 604 ? 141.215 153.000 135.102 1.00 40.36  ? 655 VAL D HB   1 
ATOM   30289 H  HG11 . VAL D 1 604 ? 143.093 152.147 137.026 1.00 39.15  ? 655 VAL D HG11 1 
ATOM   30290 H  HG12 . VAL D 1 604 ? 141.658 152.745 137.353 1.00 39.60  ? 655 VAL D HG12 1 
ATOM   30291 H  HG13 . VAL D 1 604 ? 142.776 153.675 136.723 1.00 39.50  ? 655 VAL D HG13 1 
ATOM   30292 H  HG21 . VAL D 1 604 ? 143.278 151.743 133.933 1.00 43.01  ? 655 VAL D HG21 1 
ATOM   30293 H  HG22 . VAL D 1 604 ? 142.768 153.222 133.653 1.00 42.83  ? 655 VAL D HG22 1 
ATOM   30294 H  HG23 . VAL D 1 604 ? 143.840 152.953 134.794 1.00 41.95  ? 655 VAL D HG23 1 
ATOM   30295 N  N    . LEU D 1 605 ? 139.159 151.386 136.057 1.00 40.08  ? 656 LEU D N    1 
ATOM   30296 C  CA   . LEU D 1 605 ? 138.040 151.292 136.986 1.00 38.07  ? 656 LEU D CA   1 
ATOM   30297 C  C    . LEU D 1 605 ? 137.315 149.958 136.902 1.00 39.48  ? 656 LEU D C    1 
ATOM   30298 O  O    . LEU D 1 605 ? 136.683 149.556 137.881 1.00 38.35  ? 656 LEU D O    1 
ATOM   30299 C  CB   . LEU D 1 605 ? 137.046 152.425 136.737 1.00 37.59  ? 656 LEU D CB   1 
ATOM   30300 C  CG   . LEU D 1 605 ? 137.149 153.636 137.664 1.00 38.43  ? 656 LEU D CG   1 
ATOM   30301 C  CD1  . LEU D 1 605 ? 136.139 154.685 137.255 1.00 43.99  ? 656 LEU D CD1  1 
ATOM   30302 C  CD2  . LEU D 1 605 ? 136.932 153.234 139.113 1.00 40.37  ? 656 LEU D CD2  1 
ATOM   30303 H  H    . LEU D 1 605 ? 139.011 151.875 135.366 1.00 40.19  ? 656 LEU D H    1 
ATOM   30304 H  HA   . LEU D 1 605 ? 138.384 151.381 137.888 1.00 38.31  ? 656 LEU D HA   1 
ATOM   30305 H  HB2  . LEU D 1 605 ? 137.168 152.746 135.830 1.00 39.82  ? 656 LEU D HB2  1 
ATOM   30306 H  HB3  . LEU D 1 605 ? 136.149 152.067 136.832 1.00 38.64  ? 656 LEU D HB3  1 
ATOM   30307 H  HG   . LEU D 1 605 ? 138.035 154.023 137.586 1.00 39.53  ? 656 LEU D HG   1 
ATOM   30308 H  HD11 . LEU D 1 605 ? 135.248 154.313 137.343 1.00 42.78  ? 656 LEU D HD11 1 
ATOM   30309 H  HD12 . LEU D 1 605 ? 136.234 155.456 137.834 1.00 43.70  ? 656 LEU D HD12 1 
ATOM   30310 H  HD13 . LEU D 1 605 ? 136.303 154.937 136.333 1.00 43.56  ? 656 LEU D HD13 1 
ATOM   30311 H  HD21 . LEU D 1 605 ? 136.190 152.610 139.159 1.00 39.46  ? 656 LEU D HD21 1 
ATOM   30312 H  HD22 . LEU D 1 605 ? 136.730 154.027 139.633 1.00 41.01  ? 656 LEU D HD22 1 
ATOM   30313 H  HD23 . LEU D 1 605 ? 137.738 152.814 139.450 1.00 41.23  ? 656 LEU D HD23 1 
ATOM   30314 N  N    . GLY D 1 606 ? 137.374 149.270 135.768 1.00 40.08  ? 657 GLY D N    1 
ATOM   30315 C  CA   . GLY D 1 606 ? 136.716 147.994 135.633 1.00 34.11  ? 657 GLY D CA   1 
ATOM   30316 C  C    . GLY D 1 606 ? 137.260 146.966 136.603 1.00 36.10  ? 657 GLY D C    1 
ATOM   30317 O  O    . GLY D 1 606 ? 136.524 146.371 137.400 1.00 38.96  ? 657 GLY D O    1 
ATOM   30318 H  H    . GLY D 1 606 ? 137.794 149.527 135.062 1.00 39.61  ? 657 GLY D H    1 
ATOM   30319 H  HA2  . GLY D 1 606 ? 135.768 148.100 135.800 1.00 35.90  ? 657 GLY D HA2  1 
ATOM   30320 H  HA3  . GLY D 1 606 ? 136.835 147.660 134.730 1.00 36.97  ? 657 GLY D HA3  1 
ATOM   30321 N  N    . PRO D 1 607 ? 138.569 146.717 136.529 1.00 40.77  ? 658 PRO D N    1 
ATOM   30322 C  CA   . PRO D 1 607 ? 139.184 145.783 137.486 1.00 35.12  ? 658 PRO D CA   1 
ATOM   30323 C  C    . PRO D 1 607 ? 139.018 146.201 138.934 1.00 32.74  ? 658 PRO D C    1 
ATOM   30324 O  O    . PRO D 1 607 ? 138.792 145.344 139.795 1.00 34.99  ? 658 PRO D O    1 
ATOM   30325 C  CB   . PRO D 1 607 ? 140.657 145.777 137.061 1.00 37.87  ? 658 PRO D CB   1 
ATOM   30326 C  CG   . PRO D 1 607 ? 140.643 146.156 135.628 1.00 39.41  ? 658 PRO D CG   1 
ATOM   30327 C  CD   . PRO D 1 607 ? 139.497 147.102 135.453 1.00 40.42  ? 658 PRO D CD   1 
ATOM   30328 H  HA   . PRO D 1 607 ? 138.816 144.893 137.367 1.00 35.78  ? 658 PRO D HA   1 
ATOM   30329 H  HB2  . PRO D 1 607 ? 141.154 146.424 137.586 1.00 37.15  ? 658 PRO D HB2  1 
ATOM   30330 H  HB3  . PRO D 1 607 ? 141.018 144.886 137.176 1.00 36.93  ? 658 PRO D HB3  1 
ATOM   30331 H  HG2  . PRO D 1 607 ? 141.480 146.590 135.400 1.00 40.00  ? 658 PRO D HG2  1 
ATOM   30332 H  HG3  . PRO D 1 607 ? 140.513 145.362 135.085 1.00 39.96  ? 658 PRO D HG3  1 
ATOM   30333 H  HD2  . PRO D 1 607 ? 139.792 148.018 135.570 1.00 39.44  ? 658 PRO D HD2  1 
ATOM   30334 H  HD3  . PRO D 1 607 ? 139.084 146.968 134.586 1.00 40.13  ? 658 PRO D HD3  1 
ATOM   30335 N  N    . ILE D 1 608 ? 139.125 147.498 139.234 1.00 34.38  ? 659 ILE D N    1 
ATOM   30336 C  CA   . ILE D 1 608 ? 138.978 147.951 140.615 1.00 33.34  ? 659 ILE D CA   1 
ATOM   30337 C  C    . ILE D 1 608 ? 137.567 147.671 141.110 1.00 32.70  ? 659 ILE D C    1 
ATOM   30338 O  O    . ILE D 1 608 ? 137.366 147.138 142.208 1.00 33.69  ? 659 ILE D O    1 
ATOM   30339 C  CB   . ILE D 1 608 ? 139.326 149.445 140.733 1.00 34.04  ? 659 ILE D CB   1 
ATOM   30340 C  CG1  . ILE D 1 608 ? 140.826 149.661 140.533 1.00 39.33  ? 659 ILE D CG1  1 
ATOM   30341 C  CG2  . ILE D 1 608 ? 138.888 149.987 142.085 1.00 28.54  ? 659 ILE D CG2  1 
ATOM   30342 C  CD1  . ILE D 1 608 ? 141.202 151.098 140.250 1.00 37.73  ? 659 ILE D CD1  1 
ATOM   30343 H  H    . ILE D 1 608 ? 139.280 148.124 138.666 1.00 35.68  ? 659 ILE D H    1 
ATOM   30344 H  HA   . ILE D 1 608 ? 139.595 147.456 141.176 1.00 34.21  ? 659 ILE D HA   1 
ATOM   30345 H  HB   . ILE D 1 608 ? 138.850 149.928 140.039 1.00 34.99  ? 659 ILE D HB   1 
ATOM   30346 H  HG12 . ILE D 1 608 ? 141.291 149.386 141.339 1.00 36.62  ? 659 ILE D HG12 1 
ATOM   30347 H  HG13 . ILE D 1 608 ? 141.123 149.123 139.782 1.00 38.36  ? 659 ILE D HG13 1 
ATOM   30348 H  HG21 . ILE D 1 608 ? 139.354 150.819 142.261 1.00 29.83  ? 659 ILE D HG21 1 
ATOM   30349 H  HG22 . ILE D 1 608 ? 139.104 149.336 142.770 1.00 30.01  ? 659 ILE D HG22 1 
ATOM   30350 H  HG23 . ILE D 1 608 ? 137.931 150.145 142.069 1.00 31.43  ? 659 ILE D HG23 1 
ATOM   30351 H  HD11 . ILE D 1 608 ? 140.658 151.427 139.518 1.00 37.92  ? 659 ILE D HD11 1 
ATOM   30352 H  HD12 . ILE D 1 608 ? 142.141 151.135 140.008 1.00 36.89  ? 659 ILE D HD12 1 
ATOM   30353 H  HD13 . ILE D 1 608 ? 141.045 151.630 141.045 1.00 36.68  ? 659 ILE D HD13 1 
ATOM   30354 N  N    . TYR D 1 609 ? 136.568 148.027 140.302 1.00 34.56  ? 660 TYR D N    1 
ATOM   30355 C  CA   . TYR D 1 609 ? 135.185 147.751 140.664 1.00 31.42  ? 660 TYR D CA   1 
ATOM   30356 C  C    . TYR D 1 609 ? 134.976 146.265 140.903 1.00 31.20  ? 660 TYR D C    1 
ATOM   30357 O  O    . TYR D 1 609 ? 134.428 145.863 141.933 1.00 34.35  ? 660 TYR D O    1 
ATOM   30358 C  CB   . TYR D 1 609 ? 134.248 148.256 139.566 1.00 29.89  ? 660 TYR D CB   1 
ATOM   30359 C  CG   . TYR D 1 609 ? 132.875 147.625 139.596 1.00 31.20  ? 660 TYR D CG   1 
ATOM   30360 C  CD1  . TYR D 1 609 ? 131.877 148.125 140.418 1.00 30.95  ? 660 TYR D CD1  1 
ATOM   30361 C  CD2  . TYR D 1 609 ? 132.576 146.530 138.798 1.00 30.92  ? 660 TYR D CD2  1 
ATOM   30362 C  CE1  . TYR D 1 609 ? 130.625 147.552 140.449 1.00 29.44  ? 660 TYR D CE1  1 
ATOM   30363 C  CE2  . TYR D 1 609 ? 131.325 145.950 138.823 1.00 29.93  ? 660 TYR D CE2  1 
ATOM   30364 C  CZ   . TYR D 1 609 ? 130.354 146.466 139.650 1.00 30.14  ? 660 TYR D CZ   1 
ATOM   30365 O  OH   . TYR D 1 609 ? 129.105 145.894 139.679 1.00 35.03  ? 660 TYR D OH   1 
ATOM   30366 H  H    . TYR D 1 609 ? 136.666 148.425 139.547 1.00 34.99  ? 660 TYR D H    1 
ATOM   30367 H  HA   . TYR D 1 609 ? 134.971 148.222 141.485 1.00 31.87  ? 660 TYR D HA   1 
ATOM   30368 H  HB2  . TYR D 1 609 ? 134.136 149.214 139.668 1.00 31.13  ? 660 TYR D HB2  1 
ATOM   30369 H  HB3  . TYR D 1 609 ? 134.646 148.062 138.703 1.00 32.57  ? 660 TYR D HB3  1 
ATOM   30370 H  HD1  . TYR D 1 609 ? 132.057 148.858 140.961 1.00 31.38  ? 660 TYR D HD1  1 
ATOM   30371 H  HD2  . TYR D 1 609 ? 133.231 146.179 138.239 1.00 31.84  ? 660 TYR D HD2  1 
ATOM   30372 H  HE1  . TYR D 1 609 ? 129.966 147.897 141.006 1.00 30.28  ? 660 TYR D HE1  1 
ATOM   30373 H  HE2  . TYR D 1 609 ? 131.139 145.216 138.283 1.00 31.33  ? 660 TYR D HE2  1 
ATOM   30374 H  HH   . TYR D 1 609 ? 129.075 145.243 139.148 1.00 33.07  ? 660 TYR D HH   1 
ATOM   30375 N  N    . PHE D 1 610 ? 135.422 145.429 139.963 1.00 32.02  ? 661 PHE D N    1 
ATOM   30376 C  CA   . PHE D 1 610 ? 135.194 143.995 140.095 1.00 29.57  ? 661 PHE D CA   1 
ATOM   30377 C  C    . PHE D 1 610 ? 135.852 143.448 141.355 1.00 29.85  ? 661 PHE D C    1 
ATOM   30378 O  O    . PHE D 1 610 ? 135.219 142.735 142.141 1.00 34.92  ? 661 PHE D O    1 
ATOM   30379 C  CB   . PHE D 1 610 ? 135.716 143.267 138.857 1.00 34.38  ? 661 PHE D CB   1 
ATOM   30380 C  CG   . PHE D 1 610 ? 135.637 141.772 138.957 1.00 38.41  ? 661 PHE D CG   1 
ATOM   30381 C  CD1  . PHE D 1 610 ? 134.438 141.115 138.750 1.00 36.46  ? 661 PHE D CD1  1 
ATOM   30382 C  CD2  . PHE D 1 610 ? 136.760 141.024 139.262 1.00 38.51  ? 661 PHE D CD2  1 
ATOM   30383 C  CE1  . PHE D 1 610 ? 134.362 139.742 138.844 1.00 35.62  ? 661 PHE D CE1  1 
ATOM   30384 C  CE2  . PHE D 1 610 ? 136.689 139.651 139.356 1.00 37.57  ? 661 PHE D CE2  1 
ATOM   30385 C  CZ   . PHE D 1 610 ? 135.489 139.009 139.147 1.00 36.66  ? 661 PHE D CZ   1 
ATOM   30386 H  H    . PHE D 1 610 ? 135.849 145.664 139.255 1.00 33.32  ? 661 PHE D H    1 
ATOM   30387 H  HA   . PHE D 1 610 ? 134.240 143.831 140.159 1.00 31.79  ? 661 PHE D HA   1 
ATOM   30388 H  HB2  . PHE D 1 610 ? 135.192 143.542 138.088 1.00 34.59  ? 661 PHE D HB2  1 
ATOM   30389 H  HB3  . PHE D 1 610 ? 136.647 143.506 138.723 1.00 35.73  ? 661 PHE D HB3  1 
ATOM   30390 H  HD1  . PHE D 1 610 ? 133.674 141.604 138.545 1.00 36.48  ? 661 PHE D HD1  1 
ATOM   30391 H  HD2  . PHE D 1 610 ? 137.573 141.453 139.404 1.00 36.79  ? 661 PHE D HD2  1 
ATOM   30392 H  HE1  . PHE D 1 610 ? 133.551 139.310 138.701 1.00 37.07  ? 661 PHE D HE1  1 
ATOM   30393 H  HE2  . PHE D 1 610 ? 137.451 139.158 139.561 1.00 36.47  ? 661 PHE D HE2  1 
ATOM   30394 H  HZ   . PHE D 1 610 ? 135.439 138.083 139.209 1.00 37.03  ? 661 PHE D HZ   1 
ATOM   30395 N  N    . THR D 1 611 ? 137.125 143.784 141.571 1.00 32.39  ? 662 THR D N    1 
ATOM   30396 C  CA   . THR D 1 611 ? 137.856 143.219 142.698 1.00 29.04  ? 662 THR D CA   1 
ATOM   30397 C  C    . THR D 1 611 ? 137.280 143.691 144.026 1.00 32.30  ? 662 THR D C    1 
ATOM   30398 O  O    . THR D 1 611 ? 137.069 142.884 144.940 1.00 34.63  ? 662 THR D O    1 
ATOM   30399 C  CB   . THR D 1 611 ? 139.336 143.587 142.590 1.00 31.51  ? 662 THR D CB   1 
ATOM   30400 O  OG1  . THR D 1 611 ? 139.961 142.766 141.597 1.00 33.60  ? 662 THR D OG1  1 
ATOM   30401 C  CG2  . THR D 1 611 ? 140.043 143.387 143.921 1.00 38.64  ? 662 THR D CG2  1 
ATOM   30402 H  H    . THR D 1 611 ? 137.580 144.328 141.085 1.00 33.78  ? 662 THR D H    1 
ATOM   30403 H  HA   . THR D 1 611 ? 137.785 142.252 142.668 1.00 31.49  ? 662 THR D HA   1 
ATOM   30404 H  HB   . THR D 1 611 ? 139.418 144.519 142.336 1.00 31.19  ? 662 THR D HB   1 
ATOM   30405 H  HG1  . THR D 1 611 ? 140.775 142.962 141.533 1.00 33.87  ? 662 THR D HG1  1 
ATOM   30406 H  HG21 . THR D 1 611 ? 139.861 144.133 144.514 1.00 36.08  ? 662 THR D HG21 1 
ATOM   30407 H  HG22 . THR D 1 611 ? 141.001 143.331 143.777 1.00 36.43  ? 662 THR D HG22 1 
ATOM   30408 H  HG23 . THR D 1 611 ? 139.743 142.565 144.339 1.00 36.92  ? 662 THR D HG23 1 
ATOM   30409 N  N    . THR D 1 612 ? 137.027 144.996 144.161 1.00 33.57  ? 663 THR D N    1 
ATOM   30410 C  CA   . THR D 1 612 ? 136.489 145.508 145.416 1.00 30.01  ? 663 THR D CA   1 
ATOM   30411 C  C    . THR D 1 612 ? 135.093 144.963 145.679 1.00 30.49  ? 663 THR D C    1 
ATOM   30412 O  O    . THR D 1 612 ? 134.766 144.612 146.819 1.00 35.93  ? 663 THR D O    1 
ATOM   30413 C  CB   . THR D 1 612 ? 136.475 147.035 145.401 1.00 29.75  ? 663 THR D CB   1 
ATOM   30414 O  OG1  . THR D 1 612 ? 135.733 147.499 144.268 1.00 35.48  ? 663 THR D OG1  1 
ATOM   30415 C  CG2  . THR D 1 612 ? 137.892 147.578 145.334 1.00 33.26  ? 663 THR D CG2  1 
ATOM   30416 H  H    . THR D 1 612 ? 137.156 145.591 143.554 1.00 33.18  ? 663 THR D H    1 
ATOM   30417 H  HA   . THR D 1 612 ? 137.063 145.222 146.144 1.00 31.09  ? 663 THR D HA   1 
ATOM   30418 H  HB   . THR D 1 612 ? 136.060 147.361 146.214 1.00 30.53  ? 663 THR D HB   1 
ATOM   30419 H  HG1  . THR D 1 612 ? 135.727 148.339 144.253 1.00 33.90  ? 663 THR D HG1  1 
ATOM   30420 H  HG21 . THR D 1 612 ? 137.875 148.547 145.351 1.00 34.05  ? 663 THR D HG21 1 
ATOM   30421 H  HG22 . THR D 1 612 ? 138.405 147.258 146.092 1.00 32.85  ? 663 THR D HG22 1 
ATOM   30422 H  HG23 . THR D 1 612 ? 138.322 147.284 144.516 1.00 32.82  ? 663 THR D HG23 1 
ATOM   30423 N  N    . PHE D 1 613 ? 134.250 144.886 144.647 1.00 29.93  ? 664 PHE D N    1 
ATOM   30424 C  CA   . PHE D 1 613 ? 132.926 144.307 144.826 1.00 28.57  ? 664 PHE D CA   1 
ATOM   30425 C  C    . PHE D 1 613 ? 133.030 142.869 145.306 1.00 30.34  ? 664 PHE D C    1 
ATOM   30426 O  O    . PHE D 1 613 ? 132.426 142.496 146.316 1.00 36.36  ? 664 PHE D O    1 
ATOM   30427 C  CB   . PHE D 1 613 ? 132.140 144.383 143.517 1.00 31.17  ? 664 PHE D CB   1 
ATOM   30428 C  CG   . PHE D 1 613 ? 130.771 143.771 143.596 1.00 33.38  ? 664 PHE D CG   1 
ATOM   30429 C  CD1  . PHE D 1 613 ? 129.719 144.465 144.163 1.00 33.24  ? 664 PHE D CD1  1 
ATOM   30430 C  CD2  . PHE D 1 613 ? 130.537 142.501 143.102 1.00 35.55  ? 664 PHE D CD2  1 
ATOM   30431 C  CE1  . PHE D 1 613 ? 128.462 143.904 144.237 1.00 32.65  ? 664 PHE D CE1  1 
ATOM   30432 C  CE2  . PHE D 1 613 ? 129.281 141.936 143.175 1.00 30.04  ? 664 PHE D CE2  1 
ATOM   30433 C  CZ   . PHE D 1 613 ? 128.244 142.639 143.743 1.00 30.65  ? 664 PHE D CZ   1 
ATOM   30434 H  H    . PHE D 1 613 ? 134.419 145.157 143.849 1.00 31.90  ? 664 PHE D H    1 
ATOM   30435 H  HA   . PHE D 1 613 ? 132.444 144.815 145.498 1.00 30.68  ? 664 PHE D HA   1 
ATOM   30436 H  HB2  . PHE D 1 613 ? 132.034 145.315 143.270 1.00 32.23  ? 664 PHE D HB2  1 
ATOM   30437 H  HB3  . PHE D 1 613 ? 132.635 143.914 142.827 1.00 31.31  ? 664 PHE D HB3  1 
ATOM   30438 H  HD1  . PHE D 1 613 ? 129.861 145.320 144.500 1.00 32.03  ? 664 PHE D HD1  1 
ATOM   30439 H  HD2  . PHE D 1 613 ? 131.235 142.021 142.718 1.00 34.31  ? 664 PHE D HD2  1 
ATOM   30440 H  HE1  . PHE D 1 613 ? 127.762 144.381 144.621 1.00 32.18  ? 664 PHE D HE1  1 
ATOM   30441 H  HE2  . PHE D 1 613 ? 129.135 141.081 142.840 1.00 31.53  ? 664 PHE D HE2  1 
ATOM   30442 H  HZ   . PHE D 1 613 ? 127.396 142.260 143.792 1.00 32.16  ? 664 PHE D HZ   1 
ATOM   30443 N  N    . VAL D 1 614 ? 133.817 142.049 144.608 1.00 33.41  ? 665 VAL D N    1 
ATOM   30444 C  CA   . VAL D 1 614 ? 133.935 140.646 144.989 1.00 31.02  ? 665 VAL D CA   1 
ATOM   30445 C  C    . VAL D 1 614 ? 134.413 140.533 146.428 1.00 30.75  ? 665 VAL D C    1 
ATOM   30446 O  O    . VAL D 1 614 ? 133.787 139.864 147.255 1.00 36.78  ? 665 VAL D O    1 
ATOM   30447 C  CB   . VAL D 1 614 ? 134.874 139.904 144.023 1.00 33.66  ? 665 VAL D CB   1 
ATOM   30448 C  CG1  . VAL D 1 614 ? 135.222 138.530 144.571 1.00 36.43  ? 665 VAL D CG1  1 
ATOM   30449 C  CG2  . VAL D 1 614 ? 134.231 139.784 142.659 1.00 33.43  ? 665 VAL D CG2  1 
ATOM   30450 H  H    . VAL D 1 614 ? 134.285 142.276 143.923 1.00 33.78  ? 665 VAL D H    1 
ATOM   30451 H  HA   . VAL D 1 614 ? 133.060 140.231 144.932 1.00 31.98  ? 665 VAL D HA   1 
ATOM   30452 H  HB   . VAL D 1 614 ? 135.697 140.409 143.926 1.00 33.78  ? 665 VAL D HB   1 
ATOM   30453 H  HG11 . VAL D 1 614 ? 135.918 138.623 145.240 1.00 36.66  ? 665 VAL D HG11 1 
ATOM   30454 H  HG12 . VAL D 1 614 ? 134.429 138.138 144.968 1.00 34.31  ? 665 VAL D HG12 1 
ATOM   30455 H  HG13 . VAL D 1 614 ? 135.539 137.971 143.844 1.00 35.83  ? 665 VAL D HG13 1 
ATOM   30456 H  HG21 . VAL D 1 614 ? 134.122 140.668 142.278 1.00 33.75  ? 665 VAL D HG21 1 
ATOM   30457 H  HG22 . VAL D 1 614 ? 133.364 139.361 142.758 1.00 33.53  ? 665 VAL D HG22 1 
ATOM   30458 H  HG23 . VAL D 1 614 ? 134.799 139.243 142.088 1.00 34.05  ? 665 VAL D HG23 1 
ATOM   30459 N  N    . PHE D 1 615 ? 135.499 141.228 146.766 1.00 32.62  ? 666 PHE D N    1 
ATOM   30460 C  CA   . PHE D 1 615 ? 136.013 141.155 148.128 1.00 35.68  ? 666 PHE D CA   1 
ATOM   30461 C  C    . PHE D 1 615 ? 134.946 141.562 149.138 1.00 39.87  ? 666 PHE D C    1 
ATOM   30462 O  O    . PHE D 1 615 ? 134.466 140.732 149.919 1.00 42.98  ? 666 PHE D O    1 
ATOM   30463 C  CB   . PHE D 1 615 ? 137.253 142.041 148.264 1.00 37.65  ? 666 PHE D CB   1 
ATOM   30464 C  CG   . PHE D 1 615 ? 137.982 141.868 149.564 1.00 40.70  ? 666 PHE D CG   1 
ATOM   30465 C  CD1  . PHE D 1 615 ? 138.715 140.722 149.816 1.00 44.69  ? 666 PHE D CD1  1 
ATOM   30466 C  CD2  . PHE D 1 615 ? 137.937 142.852 150.536 1.00 42.97  ? 666 PHE D CD2  1 
ATOM   30467 C  CE1  . PHE D 1 615 ? 139.386 140.560 151.011 1.00 46.15  ? 666 PHE D CE1  1 
ATOM   30468 C  CE2  . PHE D 1 615 ? 138.607 142.696 151.733 1.00 42.93  ? 666 PHE D CE2  1 
ATOM   30469 C  CZ   . PHE D 1 615 ? 139.331 141.549 151.970 1.00 43.02  ? 666 PHE D CZ   1 
ATOM   30470 H  H    . PHE D 1 615 ? 135.946 141.738 146.237 1.00 34.25  ? 666 PHE D H    1 
ATOM   30471 H  HA   . PHE D 1 615 ? 136.275 140.241 148.319 1.00 36.11  ? 666 PHE D HA   1 
ATOM   30472 H  HB2  . PHE D 1 615 ? 137.870 141.826 147.547 1.00 37.35  ? 666 PHE D HB2  1 
ATOM   30473 H  HB3  . PHE D 1 615 ? 136.982 142.970 148.197 1.00 37.18  ? 666 PHE D HB3  1 
ATOM   30474 H  HD1  . PHE D 1 615 ? 138.754 140.052 149.172 1.00 42.75  ? 666 PHE D HD1  1 
ATOM   30475 H  HD2  . PHE D 1 615 ? 137.449 143.628 150.381 1.00 41.44  ? 666 PHE D HD2  1 
ATOM   30476 H  HE1  . PHE D 1 615 ? 139.875 139.785 151.169 1.00 43.94  ? 666 PHE D HE1  1 
ATOM   30477 H  HE2  . PHE D 1 615 ? 138.568 143.365 152.378 1.00 42.22  ? 666 PHE D HE2  1 
ATOM   30478 H  HZ   . PHE D 1 615 ? 139.784 141.442 152.776 1.00 41.78  ? 666 PHE D HZ   1 
ATOM   30479 N  N    . PHE D 1 616 ? 134.516 142.824 149.095 1.00 39.31  ? 667 PHE D N    1 
ATOM   30480 C  CA   . PHE D 1 616 ? 133.705 143.367 150.178 1.00 39.02  ? 667 PHE D CA   1 
ATOM   30481 C  C    . PHE D 1 616 ? 132.304 142.768 150.202 1.00 37.21  ? 667 PHE D C    1 
ATOM   30482 O  O    . PHE D 1 616 ? 131.578 142.937 151.188 1.00 43.01  ? 667 PHE D O    1 
ATOM   30483 C  CB   . PHE D 1 616 ? 133.631 144.888 150.059 1.00 37.57  ? 667 PHE D CB   1 
ATOM   30484 C  CG   . PHE D 1 616 ? 134.881 145.588 150.503 1.00 40.84  ? 667 PHE D CG   1 
ATOM   30485 C  CD1  . PHE D 1 616 ? 135.180 145.711 151.847 1.00 41.41  ? 667 PHE D CD1  1 
ATOM   30486 C  CD2  . PHE D 1 616 ? 135.762 146.115 149.576 1.00 41.09  ? 667 PHE D CD2  1 
ATOM   30487 C  CE1  . PHE D 1 616 ? 136.330 146.349 152.259 1.00 42.88  ? 667 PHE D CE1  1 
ATOM   30488 C  CE2  . PHE D 1 616 ? 136.914 146.754 149.981 1.00 40.92  ? 667 PHE D CE2  1 
ATOM   30489 C  CZ   . PHE D 1 616 ? 137.198 146.871 151.325 1.00 42.20  ? 667 PHE D CZ   1 
ATOM   30490 H  H    . PHE D 1 616 ? 134.680 143.378 148.457 1.00 37.61  ? 667 PHE D H    1 
ATOM   30491 H  HA   . PHE D 1 616 ? 134.131 143.156 151.023 1.00 39.50  ? 667 PHE D HA   1 
ATOM   30492 H  HB2  . PHE D 1 616 ? 133.474 145.122 149.130 1.00 36.84  ? 667 PHE D HB2  1 
ATOM   30493 H  HB3  . PHE D 1 616 ? 132.899 145.211 150.608 1.00 38.33  ? 667 PHE D HB3  1 
ATOM   30494 H  HD1  . PHE D 1 616 ? 134.597 145.360 152.482 1.00 40.67  ? 667 PHE D HD1  1 
ATOM   30495 H  HD2  . PHE D 1 616 ? 135.575 146.038 148.668 1.00 38.81  ? 667 PHE D HD2  1 
ATOM   30496 H  HE1  . PHE D 1 616 ? 136.520 146.428 153.166 1.00 42.22  ? 667 PHE D HE1  1 
ATOM   30497 H  HE2  . PHE D 1 616 ? 137.499 147.106 149.349 1.00 39.65  ? 667 PHE D HE2  1 
ATOM   30498 H  HZ   . PHE D 1 616 ? 137.975 147.303 151.600 1.00 41.96  ? 667 PHE D HZ   1 
ATOM   30499 N  N    . MET D 1 617 ? 131.898 142.060 149.144 1.00 35.89  ? 668 MET D N    1 
ATOM   30500 C  CA   . MET D 1 617 ? 130.555 141.492 149.132 1.00 37.95  ? 668 MET D CA   1 
ATOM   30501 C  C    . MET D 1 617 ? 130.577 140.002 149.445 1.00 40.26  ? 668 MET D C    1 
ATOM   30502 O  O    . MET D 1 617 ? 129.856 139.541 150.334 1.00 45.46  ? 668 MET D O    1 
ATOM   30503 C  CB   . MET D 1 617 ? 129.895 141.745 147.775 1.00 35.66  ? 668 MET D CB   1 
ATOM   30504 C  CG   . MET D 1 617 ? 128.418 142.113 147.855 1.00 42.20  ? 668 MET D CG   1 
ATOM   30505 S  SD   . MET D 1 617 ? 128.075 143.683 148.683 1.00 52.78  ? 668 MET D SD   1 
ATOM   30506 C  CE   . MET D 1 617 ? 129.270 144.773 147.920 1.00 39.40  ? 668 MET D CE   1 
ATOM   30507 H  H    . MET D 1 617 ? 132.367 141.899 148.442 1.00 37.45  ? 668 MET D H    1 
ATOM   30508 H  HA   . MET D 1 617 ? 130.016 141.938 149.802 1.00 39.35  ? 668 MET D HA   1 
ATOM   30509 H  HB2  . MET D 1 617 ? 130.357 142.469 147.330 1.00 36.71  ? 668 MET D HB2  1 
ATOM   30510 H  HB3  . MET D 1 617 ? 129.967 140.938 147.242 1.00 35.84  ? 668 MET D HB3  1 
ATOM   30511 H  HG2  . MET D 1 617 ? 128.065 142.173 146.954 1.00 38.54  ? 668 MET D HG2  1 
ATOM   30512 H  HG3  . MET D 1 617 ? 127.952 141.416 148.342 1.00 42.13  ? 668 MET D HG3  1 
ATOM   30513 H  HE1  . MET D 1 617 ? 129.066 145.687 148.170 1.00 38.23  ? 668 MET D HE1  1 
ATOM   30514 H  HE2  . MET D 1 617 ? 130.158 144.536 148.230 1.00 38.37  ? 668 MET D HE2  1 
ATOM   30515 H  HE3  . MET D 1 617 ? 129.216 144.675 146.956 1.00 36.45  ? 668 MET D HE3  1 
ATOM   30516 N  N    . PHE D 1 618 ? 131.391 139.231 148.725 1.00 37.56  ? 669 PHE D N    1 
ATOM   30517 C  CA   . PHE D 1 618 ? 131.402 137.787 148.906 1.00 37.61  ? 669 PHE D CA   1 
ATOM   30518 C  C    . PHE D 1 618 ? 132.258 137.383 150.103 1.00 39.06  ? 669 PHE D C    1 
ATOM   30519 O  O    . PHE D 1 618 ? 131.868 136.508 150.883 1.00 44.52  ? 669 PHE D O    1 
ATOM   30520 C  CB   . PHE D 1 618 ? 131.907 137.122 147.623 1.00 37.82  ? 669 PHE D CB   1 
ATOM   30521 C  CG   . PHE D 1 618 ? 131.793 135.627 147.623 1.00 41.50  ? 669 PHE D CG   1 
ATOM   30522 C  CD1  . PHE D 1 618 ? 130.595 135.014 147.304 1.00 42.64  ? 669 PHE D CD1  1 
ATOM   30523 C  CD2  . PHE D 1 618 ? 132.887 134.835 147.921 1.00 44.05  ? 669 PHE D CD2  1 
ATOM   30524 C  CE1  . PHE D 1 618 ? 130.487 133.639 147.296 1.00 44.84  ? 669 PHE D CE1  1 
ATOM   30525 C  CE2  . PHE D 1 618 ? 132.785 133.459 147.914 1.00 47.78  ? 669 PHE D CE2  1 
ATOM   30526 C  CZ   . PHE D 1 618 ? 131.584 132.861 147.601 1.00 49.70  ? 669 PHE D CZ   1 
ATOM   30527 H  H    . PHE D 1 618 ? 131.942 139.519 148.130 1.00 38.23  ? 669 PHE D H    1 
ATOM   30528 H  HA   . PHE D 1 618 ? 130.496 137.481 149.068 1.00 39.40  ? 669 PHE D HA   1 
ATOM   30529 H  HB2  . PHE D 1 618 ? 131.390 137.458 146.875 1.00 38.53  ? 669 PHE D HB2  1 
ATOM   30530 H  HB3  . PHE D 1 618 ? 132.842 137.347 147.503 1.00 38.43  ? 669 PHE D HB3  1 
ATOM   30531 H  HD1  . PHE D 1 618 ? 129.852 135.534 147.099 1.00 41.44  ? 669 PHE D HD1  1 
ATOM   30532 H  HD2  . PHE D 1 618 ? 133.699 135.235 148.133 1.00 42.70  ? 669 PHE D HD2  1 
ATOM   30533 H  HE1  . PHE D 1 618 ? 129.675 133.237 147.084 1.00 44.15  ? 669 PHE D HE1  1 
ATOM   30534 H  HE2  . PHE D 1 618 ? 133.526 132.937 148.119 1.00 45.36  ? 669 PHE D HE2  1 
ATOM   30535 H  HZ   . PHE D 1 618 ? 131.513 131.934 147.595 1.00 47.36  ? 669 PHE D HZ   1 
ATOM   30536 N  N    . PHE D 1 619 ? 133.426 138.008 150.270 1.00 37.85  ? 670 PHE D N    1 
ATOM   30537 C  CA   . PHE D 1 619 ? 134.347 137.577 151.315 1.00 39.50  ? 670 PHE D CA   1 
ATOM   30538 C  C    . PHE D 1 619 ? 133.935 138.046 152.702 1.00 40.27  ? 670 PHE D C    1 
ATOM   30539 O  O    . PHE D 1 619 ? 134.218 137.348 153.681 1.00 43.35  ? 670 PHE D O    1 
ATOM   30540 C  CB   . PHE D 1 619 ? 135.766 138.081 151.030 1.00 42.88  ? 670 PHE D CB   1 
ATOM   30541 C  CG   . PHE D 1 619 ? 136.434 137.428 149.847 1.00 45.29  ? 670 PHE D CG   1 
ATOM   30542 C  CD1  . PHE D 1 619 ? 135.700 136.768 148.874 1.00 43.21  ? 670 PHE D CD1  1 
ATOM   30543 C  CD2  . PHE D 1 619 ? 137.808 137.483 149.711 1.00 43.46  ? 670 PHE D CD2  1 
ATOM   30544 C  CE1  . PHE D 1 619 ? 136.326 136.178 147.796 1.00 46.67  ? 670 PHE D CE1  1 
ATOM   30545 C  CE2  . PHE D 1 619 ? 138.437 136.896 148.634 1.00 42.95  ? 670 PHE D CE2  1 
ATOM   30546 C  CZ   . PHE D 1 619 ? 137.695 136.243 147.676 1.00 46.60  ? 670 PHE D CZ   1 
ATOM   30547 H  H    . PHE D 1 619 ? 133.702 138.673 149.799 1.00 39.49  ? 670 PHE D H    1 
ATOM   30548 H  HA   . PHE D 1 619 ? 134.371 136.608 151.327 1.00 40.98  ? 670 PHE D HA   1 
ATOM   30549 H  HB2  . PHE D 1 619 ? 135.736 139.034 150.865 1.00 41.95  ? 670 PHE D HB2  1 
ATOM   30550 H  HB3  . PHE D 1 619 ? 136.316 137.904 151.810 1.00 42.15  ? 670 PHE D HB3  1 
ATOM   30551 H  HD1  . PHE D 1 619 ? 134.776 136.717 148.944 1.00 41.68  ? 670 PHE D HD1  1 
ATOM   30552 H  HD2  . PHE D 1 619 ? 138.316 137.924 150.354 1.00 42.00  ? 670 PHE D HD2  1 
ATOM   30553 H  HE1  . PHE D 1 619 ? 135.823 135.737 147.150 1.00 44.61  ? 670 PHE D HE1  1 
ATOM   30554 H  HE2  . PHE D 1 619 ? 139.362 136.940 148.555 1.00 42.05  ? 670 PHE D HE2  1 
ATOM   30555 H  HZ   . PHE D 1 619 ? 138.118 135.845 146.950 1.00 44.03  ? 670 PHE D HZ   1 
ATOM   30556 N  N    . ILE D 1 620 ? 133.282 139.203 152.817 1.00 38.88  ? 671 ILE D N    1 
ATOM   30557 C  CA   . ILE D 1 620 ? 133.069 139.826 154.119 1.00 39.48  ? 671 ILE D CA   1 
ATOM   30558 C  C    . ILE D 1 620 ? 131.587 140.029 154.405 1.00 40.69  ? 671 ILE D C    1 
ATOM   30559 O  O    . ILE D 1 620 ? 131.051 139.473 155.369 1.00 46.70  ? 671 ILE D O    1 
ATOM   30560 C  CB   . ILE D 1 620 ? 133.828 141.163 154.204 1.00 41.55  ? 671 ILE D CB   1 
ATOM   30561 C  CG1  . ILE D 1 620 ? 135.331 140.902 154.309 1.00 41.08  ? 671 ILE D CG1  1 
ATOM   30562 C  CG2  . ILE D 1 620 ? 133.340 141.980 155.392 1.00 38.18  ? 671 ILE D CG2  1 
ATOM   30563 C  CD1  . ILE D 1 620 ? 136.186 142.126 154.080 1.00 43.69  ? 671 ILE D CD1  1 
ATOM   30564 H  H    . ILE D 1 620 ? 132.954 139.645 152.156 1.00 40.10  ? 671 ILE D H    1 
ATOM   30565 H  HA   . ILE D 1 620 ? 133.422 139.245 154.810 1.00 40.11  ? 671 ILE D HA   1 
ATOM   30566 H  HB   . ILE D 1 620 ? 133.657 141.667 153.392 1.00 41.45  ? 671 ILE D HB   1 
ATOM   30567 H  HG12 . ILE D 1 620 ? 135.528 140.566 155.197 1.00 40.22  ? 671 ILE D HG12 1 
ATOM   30568 H  HG13 . ILE D 1 620 ? 135.580 140.240 153.645 1.00 40.54  ? 671 ILE D HG13 1 
ATOM   30569 H  HG21 . ILE D 1 620 ? 132.497 142.402 155.163 1.00 37.45  ? 671 ILE D HG21 1 
ATOM   30570 H  HG22 . ILE D 1 620 ? 133.221 141.392 156.153 1.00 40.03  ? 671 ILE D HG22 1 
ATOM   30571 H  HG23 . ILE D 1 620 ? 133.997 142.662 155.601 1.00 38.41  ? 671 ILE D HG23 1 
ATOM   30572 H  HD11 . ILE D 1 620 ? 136.074 142.736 154.825 1.00 41.60  ? 671 ILE D HD11 1 
ATOM   30573 H  HD12 . ILE D 1 620 ? 137.114 141.852 154.015 1.00 42.74  ? 671 ILE D HD12 1 
ATOM   30574 H  HD13 . ILE D 1 620 ? 135.909 142.553 153.255 1.00 42.45  ? 671 ILE D HD13 1 
ATOM   30575 N  N    . LEU D 1 621 ? 130.912 140.828 153.577 1.00 38.20  ? 672 LEU D N    1 
ATOM   30576 C  CA   . LEU D 1 621 ? 129.561 141.263 153.920 1.00 38.09  ? 672 LEU D CA   1 
ATOM   30577 C  C    . LEU D 1 621 ? 128.562 140.114 153.898 1.00 40.35  ? 672 LEU D C    1 
ATOM   30578 O  O    . LEU D 1 621 ? 127.636 140.091 154.716 1.00 44.65  ? 672 LEU D O    1 
ATOM   30579 C  CB   . LEU D 1 621 ? 129.107 142.372 152.972 1.00 43.05  ? 672 LEU D CB   1 
ATOM   30580 C  CG   . LEU D 1 621 ? 129.638 143.773 153.284 1.00 46.63  ? 672 LEU D CG   1 
ATOM   30581 C  CD1  . LEU D 1 621 ? 129.279 144.736 152.166 1.00 43.92  ? 672 LEU D CD1  1 
ATOM   30582 C  CD2  . LEU D 1 621 ? 129.105 144.276 154.615 1.00 44.08  ? 672 LEU D CD2  1 
ATOM   30583 H  H    . LEU D 1 621 ? 131.208 141.126 152.826 1.00 40.11  ? 672 LEU D H    1 
ATOM   30584 H  HA   . LEU D 1 621 ? 129.572 141.622 154.820 1.00 39.82  ? 672 LEU D HA   1 
ATOM   30585 H  HB2  . LEU D 1 621 ? 129.396 142.144 152.074 1.00 42.21  ? 672 LEU D HB2  1 
ATOM   30586 H  HB3  . LEU D 1 621 ? 128.139 142.416 152.997 1.00 42.04  ? 672 LEU D HB3  1 
ATOM   30587 H  HG   . LEU D 1 621 ? 130.605 143.736 153.346 1.00 43.82  ? 672 LEU D HG   1 
ATOM   30588 H  HD11 . LEU D 1 621 ? 129.613 144.385 151.326 1.00 42.20  ? 672 LEU D HD11 1 
ATOM   30589 H  HD12 . LEU D 1 621 ? 128.314 144.826 152.126 1.00 42.26  ? 672 LEU D HD12 1 
ATOM   30590 H  HD13 . LEU D 1 621 ? 129.684 145.597 152.351 1.00 43.53  ? 672 LEU D HD13 1 
ATOM   30591 H  HD21 . LEU D 1 621 ? 128.148 144.126 154.650 1.00 43.51  ? 672 LEU D HD21 1 
ATOM   30592 H  HD22 . LEU D 1 621 ? 129.543 143.795 155.334 1.00 44.04  ? 672 LEU D HD22 1 
ATOM   30593 H  HD23 . LEU D 1 621 ? 129.295 145.225 154.690 1.00 44.67  ? 672 LEU D HD23 1 
ATOM   30594 N  N    . LEU D 1 622 ? 128.720 139.159 152.981 1.00 40.34  ? 673 LEU D N    1 
ATOM   30595 C  CA   . LEU D 1 622 ? 127.773 138.053 152.904 1.00 39.97  ? 673 LEU D CA   1 
ATOM   30596 C  C    . LEU D 1 622 ? 127.817 137.174 154.144 1.00 39.56  ? 673 LEU D C    1 
ATOM   30597 O  O    . LEU D 1 622 ? 126.881 136.402 154.377 1.00 43.35  ? 673 LEU D O    1 
ATOM   30598 C  CB   . LEU D 1 622 ? 128.054 137.199 151.666 1.00 42.79  ? 673 LEU D CB   1 
ATOM   30599 C  CG   . LEU D 1 622 ? 126.885 136.869 150.732 1.00 44.88  ? 673 LEU D CG   1 
ATOM   30600 C  CD1  . LEU D 1 622 ? 126.041 138.096 150.424 1.00 44.86  ? 673 LEU D CD1  1 
ATOM   30601 C  CD2  . LEU D 1 622 ? 127.403 136.243 149.449 1.00 44.24  ? 673 LEU D CD2  1 
ATOM   30602 H  H    . LEU D 1 622 ? 129.360 139.128 152.410 1.00 41.18  ? 673 LEU D H    1 
ATOM   30603 H  HA   . LEU D 1 622 ? 126.878 138.416 152.839 1.00 40.96  ? 673 LEU D HA   1 
ATOM   30604 H  HB2  . LEU D 1 622 ? 128.721 137.652 151.130 1.00 42.71  ? 673 LEU D HB2  1 
ATOM   30605 H  HB3  . LEU D 1 622 ? 128.417 136.352 151.968 1.00 41.89  ? 673 LEU D HB3  1 
ATOM   30606 H  HG   . LEU D 1 622 ? 126.313 136.219 151.168 1.00 43.20  ? 673 LEU D HG   1 
ATOM   30607 H  HD11 . LEU D 1 622 ? 125.442 138.264 151.168 1.00 44.35  ? 673 LEU D HD11 1 
ATOM   30608 H  HD12 . LEU D 1 622 ? 125.527 137.930 149.619 1.00 43.70  ? 673 LEU D HD12 1 
ATOM   30609 H  HD13 . LEU D 1 622 ? 126.627 138.857 150.290 1.00 42.54  ? 673 LEU D HD13 1 
ATOM   30610 H  HD21 . LEU D 1 622 ? 126.650 136.029 148.877 1.00 43.56  ? 673 LEU D HD21 1 
ATOM   30611 H  HD22 . LEU D 1 622 ? 127.989 136.875 149.004 1.00 42.99  ? 673 LEU D HD22 1 
ATOM   30612 H  HD23 . LEU D 1 622 ? 127.893 135.435 149.669 1.00 43.37  ? 673 LEU D HD23 1 
ATOM   30613 N  N    . ASN D 1 623 ? 128.880 137.269 154.942 1.00 37.99  ? 674 ASN D N    1 
ATOM   30614 C  CA   . ASN D 1 623 ? 129.027 136.417 156.113 1.00 36.22  ? 674 ASN D CA   1 
ATOM   30615 C  C    . ASN D 1 623 ? 128.320 136.970 157.342 1.00 35.68  ? 674 ASN D C    1 
ATOM   30616 O  O    . ASN D 1 623 ? 128.212 136.261 158.346 1.00 41.73  ? 674 ASN D O    1 
ATOM   30617 C  CB   . ASN D 1 623 ? 130.510 136.216 156.419 1.00 38.92  ? 674 ASN D CB   1 
ATOM   30618 C  CG   . ASN D 1 623 ? 131.276 135.674 155.233 1.00 42.20  ? 674 ASN D CG   1 
ATOM   30619 O  OD1  . ASN D 1 623 ? 130.687 135.158 154.285 1.00 40.64  ? 674 ASN D OD1  1 
ATOM   30620 N  ND2  . ASN D 1 623 ? 132.596 135.789 155.277 1.00 42.57  ? 674 ASN D ND2  1 
ATOM   30621 H  H    . ASN D 1 623 ? 129.529 137.819 154.825 1.00 40.21  ? 674 ASN D H    1 
ATOM   30622 H  HA   . ASN D 1 623 ? 128.644 135.548 155.918 1.00 38.95  ? 674 ASN D HA   1 
ATOM   30623 H  HB2  . ASN D 1 623 ? 130.901 137.069 156.664 1.00 39.51  ? 674 ASN D HB2  1 
ATOM   30624 H  HB3  . ASN D 1 623 ? 130.601 135.587 157.151 1.00 38.82  ? 674 ASN D HB3  1 
ATOM   30625 H  HD21 . ASN D 1 623 ? 132.973 136.157 155.957 1.00 40.02  ? 674 ASN D HD21 1 
ATOM   30626 H  HD22 . ASN D 1 623 ? 133.075 135.496 154.626 1.00 40.66  ? 674 ASN D HD22 1 
ATOM   30627 N  N    . MET D 1 624 ? 127.829 138.209 157.291 1.00 32.70  ? 675 MET D N    1 
ATOM   30628 C  CA   . MET D 1 624 ? 127.092 138.749 158.429 1.00 34.80  ? 675 MET D CA   1 
ATOM   30629 C  C    . MET D 1 624 ? 125.728 138.084 158.569 1.00 36.48  ? 675 MET D C    1 
ATOM   30630 O  O    . MET D 1 624 ? 125.288 137.791 159.687 1.00 45.11  ? 675 MET D O    1 
ATOM   30631 C  CB   . MET D 1 624 ? 126.944 140.259 158.280 1.00 39.10  ? 675 MET D CB   1 
ATOM   30632 C  CG   . MET D 1 624 ? 128.150 141.060 158.761 1.00 38.01  ? 675 MET D CG   1 
ATOM   30633 S  SD   . MET D 1 624 ? 128.367 141.190 160.553 1.00 54.97  ? 675 MET D SD   1 
ATOM   30634 C  CE   . MET D 1 624 ? 126.704 140.967 161.175 1.00 41.47  ? 675 MET D CE   1 
ATOM   30635 H  H    . MET D 1 624 ? 127.907 138.745 156.624 1.00 36.95  ? 675 MET D H    1 
ATOM   30636 H  HA   . MET D 1 624 ? 127.603 138.582 159.237 1.00 37.28  ? 675 MET D HA   1 
ATOM   30637 H  HB2  . MET D 1 624 ? 126.856 140.434 157.334 1.00 39.65  ? 675 MET D HB2  1 
ATOM   30638 H  HB3  . MET D 1 624 ? 126.147 140.560 158.740 1.00 39.31  ? 675 MET D HB3  1 
ATOM   30639 H  HG2  . MET D 1 624 ? 128.952 140.646 158.403 1.00 38.25  ? 675 MET D HG2  1 
ATOM   30640 H  HG3  . MET D 1 624 ? 128.074 141.963 158.414 1.00 39.90  ? 675 MET D HG3  1 
ATOM   30641 H  HE1  . MET D 1 624 ? 126.706 141.106 162.135 1.00 43.96  ? 675 MET D HE1  1 
ATOM   30642 H  HE2  . MET D 1 624 ? 126.119 141.612 160.749 1.00 43.22  ? 675 MET D HE2  1 
ATOM   30643 H  HE3  . MET D 1 624 ? 126.408 140.066 160.972 1.00 40.79  ? 675 MET D HE3  1 
ATOM   30644 N  N    . PHE D 1 625 ? 125.038 137.847 157.449 1.00 36.91  ? 676 PHE D N    1 
ATOM   30645 C  CA   . PHE D 1 625 ? 123.821 137.042 157.491 1.00 35.28  ? 676 PHE D CA   1 
ATOM   30646 C  C    . PHE D 1 625 ? 124.082 135.720 158.194 1.00 35.17  ? 676 PHE D C    1 
ATOM   30647 O  O    . PHE D 1 625 ? 123.301 135.285 159.051 1.00 39.14  ? 676 PHE D O    1 
ATOM   30648 C  CB   . PHE D 1 625 ? 123.315 136.772 156.072 1.00 33.92  ? 676 PHE D CB   1 
ATOM   30649 C  CG   . PHE D 1 625 ? 122.707 137.965 155.392 1.00 39.63  ? 676 PHE D CG   1 
ATOM   30650 C  CD1  . PHE D 1 625 ? 121.502 138.492 155.822 1.00 39.22  ? 676 PHE D CD1  1 
ATOM   30651 C  CD2  . PHE D 1 625 ? 123.332 138.544 154.301 1.00 38.17  ? 676 PHE D CD2  1 
ATOM   30652 C  CE1  . PHE D 1 625 ? 120.942 139.582 155.187 1.00 38.51  ? 676 PHE D CE1  1 
ATOM   30653 C  CE2  . PHE D 1 625 ? 122.777 139.633 153.664 1.00 37.83  ? 676 PHE D CE2  1 
ATOM   30654 C  CZ   . PHE D 1 625 ? 121.581 140.151 154.106 1.00 38.70  ? 676 PHE D CZ   1 
ATOM   30655 H  H    . PHE D 1 625 ? 125.251 138.137 156.668 1.00 37.93  ? 676 PHE D H    1 
ATOM   30656 H  HA   . PHE D 1 625 ? 123.132 137.519 157.980 1.00 37.08  ? 676 PHE D HA   1 
ATOM   30657 H  HB2  . PHE D 1 625 ? 124.062 136.474 155.529 1.00 35.11  ? 676 PHE D HB2  1 
ATOM   30658 H  HB3  . PHE D 1 625 ? 122.640 136.076 156.109 1.00 37.84  ? 676 PHE D HB3  1 
ATOM   30659 H  HD1  . PHE D 1 625 ? 121.067 138.112 156.551 1.00 38.90  ? 676 PHE D HD1  1 
ATOM   30660 H  HD2  . PHE D 1 625 ? 124.140 138.198 153.999 1.00 38.18  ? 676 PHE D HD2  1 
ATOM   30661 H  HE1  . PHE D 1 625 ? 120.134 139.932 155.486 1.00 38.90  ? 676 PHE D HE1  1 
ATOM   30662 H  HE2  . PHE D 1 625 ? 123.209 140.016 152.935 1.00 39.13  ? 676 PHE D HE2  1 
ATOM   30663 H  HZ   . PHE D 1 625 ? 121.206 140.887 153.677 1.00 39.87  ? 676 PHE D HZ   1 
ATOM   30664 N  N    . LEU D 1 626 ? 125.191 135.075 157.842 1.00 35.34  ? 677 LEU D N    1 
ATOM   30665 C  CA   . LEU D 1 626 ? 125.499 133.750 158.354 1.00 36.67  ? 677 LEU D CA   1 
ATOM   30666 C  C    . LEU D 1 626 ? 125.850 133.799 159.836 1.00 35.03  ? 677 LEU D C    1 
ATOM   30667 O  O    . LEU D 1 626 ? 125.438 132.926 160.607 1.00 42.74  ? 677 LEU D O    1 
ATOM   30668 C  CB   . LEU D 1 626 ? 126.635 133.173 157.517 1.00 36.45  ? 677 LEU D CB   1 
ATOM   30669 C  CG   . LEU D 1 626 ? 127.339 131.862 157.821 1.00 42.60  ? 677 LEU D CG   1 
ATOM   30670 C  CD1  . LEU D 1 626 ? 126.423 130.804 158.424 1.00 46.21  ? 677 LEU D CD1  1 
ATOM   30671 C  CD2  . LEU D 1 626 ? 127.910 131.416 156.483 1.00 44.43  ? 677 LEU D CD2  1 
ATOM   30672 H  H    . LEU D 1 626 ? 125.783 135.387 157.303 1.00 37.51  ? 677 LEU D H    1 
ATOM   30673 H  HA   . LEU D 1 626 ? 124.723 133.178 158.246 1.00 38.84  ? 677 LEU D HA   1 
ATOM   30674 H  HB2  . LEU D 1 626 ? 126.285 133.074 156.617 1.00 37.64  ? 677 LEU D HB2  1 
ATOM   30675 H  HB3  . LEU D 1 626 ? 127.335 133.844 157.493 1.00 37.66  ? 677 LEU D HB3  1 
ATOM   30676 H  HG   . LEU D 1 626 ? 128.071 132.018 158.435 1.00 40.79  ? 677 LEU D HG   1 
ATOM   30677 H  HD11 . LEU D 1 626 ? 125.718 131.229 158.930 1.00 41.41  ? 677 LEU D HD11 1 
ATOM   30678 H  HD12 . LEU D 1 626 ? 126.943 130.233 159.009 1.00 43.43  ? 677 LEU D HD12 1 
ATOM   30679 H  HD13 . LEU D 1 626 ? 126.037 130.279 157.707 1.00 43.27  ? 677 LEU D HD13 1 
ATOM   30680 H  HD21 . LEU D 1 626 ? 127.191 131.069 155.933 1.00 42.32  ? 677 LEU D HD21 1 
ATOM   30681 H  HD22 . LEU D 1 626 ? 128.577 130.736 156.618 1.00 42.67  ? 677 LEU D HD22 1 
ATOM   30682 H  HD23 . LEU D 1 626 ? 128.319 132.181 156.046 1.00 41.94  ? 677 LEU D HD23 1 
ATOM   30683 N  N    . ALA D 1 627 ? 126.596 134.823 160.257 1.00 34.79  ? 678 ALA D N    1 
ATOM   30684 C  CA   . ALA D 1 627 ? 126.886 134.997 161.677 1.00 34.11  ? 678 ALA D CA   1 
ATOM   30685 C  C    . ALA D 1 627 ? 125.610 135.220 162.476 1.00 34.83  ? 678 ALA D C    1 
ATOM   30686 O  O    . ALA D 1 627 ? 125.433 134.642 163.557 1.00 40.74  ? 678 ALA D O    1 
ATOM   30687 C  CB   . ALA D 1 627 ? 127.847 136.167 161.876 1.00 36.64  ? 678 ALA D CB   1 
ATOM   30688 H  H    . ALA D 1 627 ? 126.944 135.420 159.745 1.00 37.23  ? 678 ALA D H    1 
ATOM   30689 H  HA   . ALA D 1 627 ? 127.316 134.195 162.014 1.00 38.54  ? 678 ALA D HA   1 
ATOM   30690 H  HB1  . ALA D 1 627 ? 127.447 136.970 161.509 1.00 37.04  ? 678 ALA D HB1  1 
ATOM   30691 H  HB2  . ALA D 1 627 ? 128.008 136.284 162.826 1.00 39.19  ? 678 ALA D HB2  1 
ATOM   30692 H  HB3  . ALA D 1 627 ? 128.681 135.973 161.420 1.00 38.22  ? 678 ALA D HB3  1 
ATOM   30693 N  N    . ILE D 1 628 ? 124.705 136.055 161.960 1.00 34.62  ? 679 ILE D N    1 
ATOM   30694 C  CA   . ILE D 1 628 ? 123.445 136.307 162.654 1.00 37.41  ? 679 ILE D CA   1 
ATOM   30695 C  C    . ILE D 1 628 ? 122.653 135.014 162.792 1.00 37.16  ? 679 ILE D C    1 
ATOM   30696 O  O    . ILE D 1 628 ? 122.141 134.688 163.871 1.00 41.94  ? 679 ILE D O    1 
ATOM   30697 C  CB   . ILE D 1 628 ? 122.632 137.384 161.912 1.00 35.99  ? 679 ILE D CB   1 
ATOM   30698 C  CG1  . ILE D 1 628 ? 123.354 138.730 161.947 1.00 36.38  ? 679 ILE D CG1  1 
ATOM   30699 C  CG2  . ILE D 1 628 ? 121.255 137.523 162.522 1.00 38.48  ? 679 ILE D CG2  1 
ATOM   30700 C  CD1  . ILE D 1 628 ? 122.963 139.652 160.818 1.00 40.80  ? 679 ILE D CD1  1 
ATOM   30701 H  H    . ILE D 1 628 ? 124.797 136.484 161.220 1.00 37.12  ? 679 ILE D H    1 
ATOM   30702 H  HA   . ILE D 1 628 ? 123.635 136.638 163.545 1.00 39.15  ? 679 ILE D HA   1 
ATOM   30703 H  HB   . ILE D 1 628 ? 122.532 137.112 160.986 1.00 37.22  ? 679 ILE D HB   1 
ATOM   30704 H  HG12 . ILE D 1 628 ? 123.141 139.177 162.781 1.00 38.91  ? 679 ILE D HG12 1 
ATOM   30705 H  HG13 . ILE D 1 628 ? 124.310 138.579 161.889 1.00 38.45  ? 679 ILE D HG13 1 
ATOM   30706 H  HG21 . ILE D 1 628 ? 121.333 137.522 163.488 1.00 41.02  ? 679 ILE D HG21 1 
ATOM   30707 H  HG22 . ILE D 1 628 ? 120.863 138.357 162.221 1.00 41.95  ? 679 ILE D HG22 1 
ATOM   30708 H  HG23 . ILE D 1 628 ? 120.708 136.780 162.232 1.00 39.85  ? 679 ILE D HG23 1 
ATOM   30709 H  HD11 . ILE D 1 628 ? 123.469 140.476 160.895 1.00 41.65  ? 679 ILE D HD11 1 
ATOM   30710 H  HD12 . ILE D 1 628 ? 123.162 139.218 159.974 1.00 38.78  ? 679 ILE D HD12 1 
ATOM   30711 H  HD13 . ILE D 1 628 ? 122.013 139.840 160.878 1.00 40.55  ? 679 ILE D HD13 1 
ATOM   30712 N  N    . ILE D 1 629 ? 122.546 134.255 161.700 1.00 36.18  ? 680 ILE D N    1 
ATOM   30713 C  CA   . ILE D 1 629 ? 121.770 133.018 161.732 1.00 33.46  ? 680 ILE D CA   1 
ATOM   30714 C  C    . ILE D 1 629 ? 122.382 132.034 162.720 1.00 34.73  ? 680 ILE D C    1 
ATOM   30715 O  O    . ILE D 1 629 ? 121.672 131.390 163.501 1.00 36.66  ? 680 ILE D O    1 
ATOM   30716 C  CB   . ILE D 1 629 ? 121.669 132.409 160.322 1.00 33.31  ? 680 ILE D CB   1 
ATOM   30717 C  CG1  . ILE D 1 629 ? 120.694 133.217 159.466 1.00 34.54  ? 680 ILE D CG1  1 
ATOM   30718 C  CG2  . ILE D 1 629 ? 121.220 130.961 160.401 1.00 34.18  ? 680 ILE D CG2  1 
ATOM   30719 C  CD1  . ILE D 1 629 ? 120.838 132.971 157.984 1.00 36.49  ? 680 ILE D CD1  1 
ATOM   30720 H  H    . ILE D 1 629 ? 122.907 134.432 160.940 1.00 37.00  ? 680 ILE D H    1 
ATOM   30721 H  HA   . ILE D 1 629 ? 120.870 133.220 162.033 1.00 36.06  ? 680 ILE D HA   1 
ATOM   30722 H  HB   . ILE D 1 629 ? 122.546 132.440 159.907 1.00 36.14  ? 680 ILE D HB   1 
ATOM   30723 H  HG12 . ILE D 1 629 ? 119.787 132.981 159.719 1.00 37.21  ? 680 ILE D HG12 1 
ATOM   30724 H  HG13 . ILE D 1 629 ? 120.845 134.161 159.626 1.00 36.16  ? 680 ILE D HG13 1 
ATOM   30725 H  HG21 . ILE D 1 629 ? 121.975 130.407 160.653 1.00 35.87  ? 680 ILE D HG21 1 
ATOM   30726 H  HG22 . ILE D 1 629 ? 120.515 130.884 161.064 1.00 36.51  ? 680 ILE D HG22 1 
ATOM   30727 H  HG23 . ILE D 1 629 ? 120.888 130.685 159.533 1.00 35.95  ? 680 ILE D HG23 1 
ATOM   30728 H  HD11 . ILE D 1 629 ? 121.763 133.113 157.730 1.00 36.91  ? 680 ILE D HD11 1 
ATOM   30729 H  HD12 . ILE D 1 629 ? 120.576 132.058 157.787 1.00 37.19  ? 680 ILE D HD12 1 
ATOM   30730 H  HD13 . ILE D 1 629 ? 120.264 133.590 157.506 1.00 38.68  ? 680 ILE D HD13 1 
ATOM   30731 N  N    . ASN D 1 630 ? 123.709 131.893 162.694 1.00 39.12  ? 681 ASN D N    1 
ATOM   30732 C  CA   . ASN D 1 630 ? 124.367 130.938 163.579 1.00 37.06  ? 681 ASN D CA   1 
ATOM   30733 C  C    . ASN D 1 630 ? 124.165 131.314 165.041 1.00 40.59  ? 681 ASN D C    1 
ATOM   30734 O  O    . ASN D 1 630 ? 123.845 130.460 165.878 1.00 46.69  ? 681 ASN D O    1 
ATOM   30735 C  CB   . ASN D 1 630 ? 125.855 130.863 163.244 1.00 36.37  ? 681 ASN D CB   1 
ATOM   30736 C  CG   . ASN D 1 630 ? 126.604 129.910 164.147 1.00 54.32  ? 681 ASN D CG   1 
ATOM   30737 O  OD1  . ASN D 1 630 ? 126.368 128.703 164.123 1.00 62.60  ? 681 ASN D OD1  1 
ATOM   30738 N  ND2  . ASN D 1 630 ? 127.509 130.446 164.956 1.00 56.18  ? 681 ASN D ND2  1 
ATOM   30739 H  H    . ASN D 1 630 ? 124.241 132.332 162.181 1.00 39.58  ? 681 ASN D H    1 
ATOM   30740 H  HA   . ASN D 1 630 ? 123.982 130.059 163.439 1.00 39.65  ? 681 ASN D HA   1 
ATOM   30741 H  HB2  . ASN D 1 630 ? 125.958 130.556 162.330 1.00 39.63  ? 681 ASN D HB2  1 
ATOM   30742 H  HB3  . ASN D 1 630 ? 126.247 131.745 163.345 1.00 40.42  ? 681 ASN D HB3  1 
ATOM   30743 H  HD21 . ASN D 1 630 ? 127.644 131.295 164.947 1.00 52.05  ? 681 ASN D HD21 1 
ATOM   30744 H  HD22 . ASN D 1 630 ? 127.960 129.945 165.489 1.00 54.64  ? 681 ASN D HD22 1 
ATOM   30745 N  N    . ASP D 1 631 ? 124.349 132.595 165.369 1.00 39.98  ? 682 ASP D N    1 
ATOM   30746 C  CA   . ASP D 1 631 ? 124.172 133.025 166.751 1.00 38.65  ? 682 ASP D CA   1 
ATOM   30747 C  C    . ASP D 1 631 ? 122.735 132.823 167.209 1.00 42.57  ? 682 ASP D C    1 
ATOM   30748 O  O    . ASP D 1 631 ? 122.494 132.352 168.328 1.00 46.48  ? 682 ASP D O    1 
ATOM   30749 C  CB   . ASP D 1 631 ? 124.581 134.489 166.898 1.00 43.64  ? 682 ASP D CB   1 
ATOM   30750 C  CG   . ASP D 1 631 ? 124.532 134.964 168.332 1.00 54.38  ? 682 ASP D CG   1 
ATOM   30751 O  OD1  . ASP D 1 631 ? 125.488 134.689 169.084 1.00 61.20  ? 682 ASP D OD1  1 
ATOM   30752 O  OD2  . ASP D 1 631 ? 123.534 135.610 168.710 1.00 53.92  ? 682 ASP D OD2  1 
ATOM   30753 H  H    . ASP D 1 631 ? 124.572 133.220 164.822 1.00 41.70  ? 682 ASP D H    1 
ATOM   30754 H  HA   . ASP D 1 631 ? 124.747 132.494 167.324 1.00 42.04  ? 682 ASP D HA   1 
ATOM   30755 H  HB2  . ASP D 1 631 ? 125.489 134.597 166.576 1.00 44.42  ? 682 ASP D HB2  1 
ATOM   30756 H  HB3  . ASP D 1 631 ? 123.976 135.040 166.377 1.00 44.09  ? 682 ASP D HB3  1 
ATOM   30757 N  N    . THR D 1 632 ? 121.764 133.170 166.360 1.00 45.29  ? 683 THR D N    1 
ATOM   30758 C  CA   . THR D 1 632 ? 120.368 132.989 166.737 1.00 40.40  ? 683 THR D CA   1 
ATOM   30759 C  C    . THR D 1 632 ? 120.039 131.516 166.941 1.00 41.10  ? 683 THR D C    1 
ATOM   30760 O  O    . THR D 1 632 ? 119.330 131.161 167.889 1.00 47.53  ? 683 THR D O    1 
ATOM   30761 C  CB   . THR D 1 632 ? 119.453 133.599 165.677 1.00 41.28  ? 683 THR D CB   1 
ATOM   30762 O  OG1  . THR D 1 632 ? 119.707 135.005 165.577 1.00 49.34  ? 683 THR D OG1  1 
ATOM   30763 C  CG2  . THR D 1 632 ? 117.996 133.375 166.040 1.00 45.95  ? 683 THR D CG2  1 
ATOM   30764 H  H    . THR D 1 632 ? 121.887 133.504 165.577 1.00 43.34  ? 683 THR D H    1 
ATOM   30765 H  HA   . THR D 1 632 ? 120.205 133.450 167.574 1.00 42.49  ? 683 THR D HA   1 
ATOM   30766 H  HB   . THR D 1 632 ? 119.625 133.177 164.820 1.00 42.29  ? 683 THR D HB   1 
ATOM   30767 H  HG1  . THR D 1 632 ? 120.519 135.140 165.410 1.00 45.62  ? 683 THR D HG1  1 
ATOM   30768 H  HG21 . THR D 1 632 ? 117.745 132.456 165.861 1.00 46.90  ? 683 THR D HG21 1 
ATOM   30769 H  HG22 . THR D 1 632 ? 117.856 133.564 166.981 1.00 45.45  ? 683 THR D HG22 1 
ATOM   30770 H  HG23 . THR D 1 632 ? 117.431 133.961 165.513 1.00 46.99  ? 683 THR D HG23 1 
ATOM   30771 N  N    . TYR D 1 633 ? 120.539 130.644 166.063 1.00 40.89  ? 684 TYR D N    1 
ATOM   30772 C  CA   . TYR D 1 633 ? 120.272 129.219 166.212 1.00 39.37  ? 684 TYR D CA   1 
ATOM   30773 C  C    . TYR D 1 633 ? 120.860 128.690 167.512 1.00 38.33  ? 684 TYR D C    1 
ATOM   30774 O  O    . TYR D 1 633 ? 120.210 127.928 168.236 1.00 46.37  ? 684 TYR D O    1 
ATOM   30775 C  CB   . TYR D 1 633 ? 120.834 128.448 165.017 1.00 37.49  ? 684 TYR D CB   1 
ATOM   30776 C  CG   . TYR D 1 633 ? 120.700 126.948 165.155 1.00 39.98  ? 684 TYR D CG   1 
ATOM   30777 C  CD1  . TYR D 1 633 ? 119.565 126.289 164.708 1.00 41.16  ? 684 TYR D CD1  1 
ATOM   30778 C  CD2  . TYR D 1 633 ? 121.706 126.192 165.736 1.00 46.42  ? 684 TYR D CD2  1 
ATOM   30779 C  CE1  . TYR D 1 633 ? 119.437 124.922 164.835 1.00 37.01  ? 684 TYR D CE1  1 
ATOM   30780 C  CE2  . TYR D 1 633 ? 121.586 124.825 165.868 1.00 45.66  ? 684 TYR D CE2  1 
ATOM   30781 C  CZ   . TYR D 1 633 ? 120.450 124.195 165.416 1.00 41.17  ? 684 TYR D CZ   1 
ATOM   30782 O  OH   . TYR D 1 633 ? 120.330 122.833 165.545 1.00 47.10  ? 684 TYR D OH   1 
ATOM   30783 H  H    . TYR D 1 633 ? 121.026 130.851 165.385 1.00 41.15  ? 684 TYR D H    1 
ATOM   30784 H  HA   . TYR D 1 633 ? 119.313 129.077 166.237 1.00 42.29  ? 684 TYR D HA   1 
ATOM   30785 H  HB2  . TYR D 1 633 ? 120.360 128.718 164.216 1.00 39.86  ? 684 TYR D HB2  1 
ATOM   30786 H  HB3  . TYR D 1 633 ? 121.777 128.654 164.927 1.00 39.68  ? 684 TYR D HB3  1 
ATOM   30787 H  HD1  . TYR D 1 633 ? 118.877 126.778 164.316 1.00 42.64  ? 684 TYR D HD1  1 
ATOM   30788 H  HD2  . TYR D 1 633 ? 122.475 126.614 166.043 1.00 44.68  ? 684 TYR D HD2  1 
ATOM   30789 H  HE1  . TYR D 1 633 ? 118.669 124.494 164.530 1.00 39.58  ? 684 TYR D HE1  1 
ATOM   30790 H  HE2  . TYR D 1 633 ? 122.270 124.331 166.259 1.00 43.25  ? 684 TYR D HE2  1 
ATOM   30791 H  HH   . TYR D 1 633 ? 121.020 122.516 165.904 1.00 44.86  ? 684 TYR D HH   1 
ATOM   30792 N  N    . SER D 1 634 ? 122.099 129.079 167.823 1.00 40.33  ? 685 SER D N    1 
ATOM   30793 C  CA   . SER D 1 634 ? 122.708 128.622 169.067 1.00 41.95  ? 685 SER D CA   1 
ATOM   30794 C  C    . SER D 1 634 ? 121.933 129.116 170.282 1.00 48.17  ? 685 SER D C    1 
ATOM   30795 O  O    . SER D 1 634 ? 121.705 128.348 171.225 1.00 48.44  ? 685 SER D O    1 
ATOM   30796 C  CB   . SER D 1 634 ? 124.161 129.085 169.143 1.00 48.49  ? 685 SER D CB   1 
ATOM   30797 O  OG   . SER D 1 634 ? 124.887 128.668 168.001 1.00 47.64  ? 685 SER D OG   1 
ATOM   30798 H  H    . SER D 1 634 ? 122.595 129.592 167.343 1.00 42.74  ? 685 SER D H    1 
ATOM   30799 H  HA   . SER D 1 634 ? 122.702 127.652 169.083 1.00 43.18  ? 685 SER D HA   1 
ATOM   30800 H  HB2  . SER D 1 634 ? 124.181 130.053 169.194 1.00 46.85  ? 685 SER D HB2  1 
ATOM   30801 H  HB3  . SER D 1 634 ? 124.572 128.703 169.935 1.00 47.18  ? 685 SER D HB3  1 
ATOM   30802 H  HG   . SER D 1 634 ? 125.682 128.935 168.052 1.00 47.97  ? 685 SER D HG   1 
ATOM   30803 N  N    . GLU D 1 635 ? 121.513 130.383 170.275 1.00 53.76  ? 686 GLU D N    1 
ATOM   30804 C  CA   . GLU D 1 635 ? 120.751 130.920 171.396 1.00 50.08  ? 686 GLU D CA   1 
ATOM   30805 C  C    . GLU D 1 635 ? 119.429 130.179 171.561 1.00 52.36  ? 686 GLU D C    1 
ATOM   30806 O  O    . GLU D 1 635 ? 119.028 129.832 172.678 1.00 57.36  ? 686 GLU D O    1 
ATOM   30807 C  CB   . GLU D 1 635 ? 120.511 132.417 171.188 1.00 52.35  ? 686 GLU D CB   1 
ATOM   30808 C  CG   . GLU D 1 635 ? 119.773 133.106 172.329 1.00 62.56  ? 686 GLU D CG   1 
ATOM   30809 C  CD   . GLU D 1 635 ? 118.910 134.262 171.857 1.00 75.96  ? 686 GLU D CD   1 
ATOM   30810 O  OE1  . GLU D 1 635 ? 119.080 134.705 170.702 1.00 71.31  ? 686 GLU D OE1  1 
ATOM   30811 O  OE2  . GLU D 1 635 ? 118.059 134.728 172.643 1.00 79.40  ? 686 GLU D OE2  1 
ATOM   30812 H  H    . GLU D 1 635 ? 121.656 130.944 169.639 1.00 49.99  ? 686 GLU D H    1 
ATOM   30813 H  HA   . GLU D 1 635 ? 121.263 130.808 172.212 1.00 50.88  ? 686 GLU D HA   1 
ATOM   30814 H  HB2  . GLU D 1 635 ? 121.369 132.858 171.084 1.00 52.94  ? 686 GLU D HB2  1 
ATOM   30815 H  HB3  . GLU D 1 635 ? 119.984 132.532 170.381 1.00 53.22  ? 686 GLU D HB3  1 
ATOM   30816 H  HG2  . GLU D 1 635 ? 119.196 132.469 172.778 1.00 61.76  ? 686 GLU D HG2  1 
ATOM   30817 H  HG3  . GLU D 1 635 ? 120.425 133.458 172.956 1.00 62.64  ? 686 GLU D HG3  1 
ATOM   30818 N  N    . VAL D 1 636 ? 118.732 129.931 170.450 1.00 50.79  ? 687 VAL D N    1 
ATOM   30819 C  CA   . VAL D 1 636 ? 117.439 129.256 170.518 1.00 52.50  ? 687 VAL D CA   1 
ATOM   30820 C  C    . VAL D 1 636 ? 117.610 127.836 171.036 1.00 53.28  ? 687 VAL D C    1 
ATOM   30821 O  O    . VAL D 1 636 ? 116.820 127.356 171.858 1.00 58.35  ? 687 VAL D O    1 
ATOM   30822 C  CB   . VAL D 1 636 ? 116.752 129.276 169.140 1.00 50.11  ? 687 VAL D CB   1 
ATOM   30823 C  CG1  . VAL D 1 636 ? 115.679 128.204 169.059 1.00 50.41  ? 687 VAL D CG1  1 
ATOM   30824 C  CG2  . VAL D 1 636 ? 116.159 130.645 168.868 1.00 50.27  ? 687 VAL D CG2  1 
ATOM   30825 H  H    . VAL D 1 636 ? 118.985 130.140 169.655 1.00 50.13  ? 687 VAL D H    1 
ATOM   30826 H  HA   . VAL D 1 636 ? 116.869 129.733 171.141 1.00 53.22  ? 687 VAL D HA   1 
ATOM   30827 H  HB   . VAL D 1 636 ? 117.413 129.093 168.454 1.00 48.96  ? 687 VAL D HB   1 
ATOM   30828 H  HG11 . VAL D 1 636 ? 116.099 127.343 168.906 1.00 51.98  ? 687 VAL D HG11 1 
ATOM   30829 H  HG12 . VAL D 1 636 ? 115.180 128.188 169.891 1.00 52.42  ? 687 VAL D HG12 1 
ATOM   30830 H  HG13 . VAL D 1 636 ? 115.084 128.411 168.322 1.00 50.09  ? 687 VAL D HG13 1 
ATOM   30831 H  HG21 . VAL D 1 636 ? 115.563 130.880 169.596 1.00 51.97  ? 687 VAL D HG21 1 
ATOM   30832 H  HG22 . VAL D 1 636 ? 115.667 130.617 168.034 1.00 49.84  ? 687 VAL D HG22 1 
ATOM   30833 H  HG23 . VAL D 1 636 ? 116.878 131.294 168.807 1.00 51.05  ? 687 VAL D HG23 1 
ATOM   30834 N  N    . LYS D 1 637 ? 118.631 127.131 170.546 1.00 57.66  ? 688 LYS D N    1 
ATOM   30835 C  CA   . LYS D 1 637 ? 118.881 125.773 171.010 1.00 55.39  ? 688 LYS D CA   1 
ATOM   30836 C  C    . LYS D 1 637 ? 119.230 125.732 172.489 1.00 57.51  ? 688 LYS D C    1 
ATOM   30837 O  O    . LYS D 1 637 ? 118.755 124.840 173.199 1.00 62.74  ? 688 LYS D O    1 
ATOM   30838 C  CB   . LYS D 1 637 ? 120.002 125.134 170.191 1.00 51.33  ? 688 LYS D CB   1 
ATOM   30839 C  CG   . LYS D 1 637 ? 120.058 123.623 170.304 1.00 54.40  ? 688 LYS D CG   1 
ATOM   30840 C  CD   . LYS D 1 637 ? 120.400 122.979 168.973 1.00 56.47  ? 688 LYS D CD   1 
ATOM   30841 C  CE   . LYS D 1 637 ? 120.828 121.531 169.149 1.00 60.02  ? 688 LYS D CE   1 
ATOM   30842 N  NZ   . LYS D 1 637 ? 122.248 121.413 169.579 1.00 61.18  ? 688 LYS D NZ   1 
ATOM   30843 H  H    . LYS D 1 637 ? 119.185 127.414 169.952 1.00 54.14  ? 688 LYS D H    1 
ATOM   30844 H  HA   . LYS D 1 637 ? 118.077 125.246 170.879 1.00 56.41  ? 688 LYS D HA   1 
ATOM   30845 H  HB2  . LYS D 1 637 ? 119.871 125.356 169.256 1.00 51.20  ? 688 LYS D HB2  1 
ATOM   30846 H  HB3  . LYS D 1 637 ? 120.852 125.486 170.497 1.00 51.45  ? 688 LYS D HB3  1 
ATOM   30847 H  HG2  . LYS D 1 637 ? 120.743 123.376 170.946 1.00 55.77  ? 688 LYS D HG2  1 
ATOM   30848 H  HG3  . LYS D 1 637 ? 119.194 123.289 170.591 1.00 57.00  ? 688 LYS D HG3  1 
ATOM   30849 H  HD2  . LYS D 1 637 ? 119.618 122.997 168.399 1.00 54.54  ? 688 LYS D HD2  1 
ATOM   30850 H  HD3  . LYS D 1 637 ? 121.131 123.464 168.561 1.00 52.95  ? 688 LYS D HD3  1 
ATOM   30851 H  HE2  . LYS D 1 637 ? 120.272 121.114 169.826 1.00 58.48  ? 688 LYS D HE2  1 
ATOM   30852 H  HE3  . LYS D 1 637 ? 120.729 121.065 168.304 1.00 57.16  ? 688 LYS D HE3  1 
ATOM   30853 H  HZ1  . LYS D 1 637 ? 122.405 121.955 170.266 1.00 60.09  ? 688 LYS D HZ1  1 
ATOM   30854 H  HZ2  . LYS D 1 637 ? 122.787 121.633 168.906 1.00 55.57  ? 688 LYS D HZ2  1 
ATOM   30855 H  HZ3  . LYS D 1 637 ? 122.423 120.575 169.824 1.00 61.07  ? 688 LYS D HZ3  1 
ATOM   30856 N  N    . SER D 1 638 ? 120.047 126.670 172.969 1.00 60.82  ? 689 SER D N    1 
ATOM   30857 C  CA   . SER D 1 638 ? 120.338 126.730 174.396 1.00 61.89  ? 689 SER D CA   1 
ATOM   30858 C  C    . SER D 1 638 ? 119.091 127.025 175.219 1.00 66.75  ? 689 SER D C    1 
ATOM   30859 O  O    . SER D 1 638 ? 118.890 126.409 176.271 1.00 70.53  ? 689 SER D O    1 
ATOM   30860 C  CB   . SER D 1 638 ? 121.402 127.792 174.671 1.00 62.61  ? 689 SER D CB   1 
ATOM   30861 O  OG   . SER D 1 638 ? 121.364 128.207 176.024 1.00 65.40  ? 689 SER D OG   1 
ATOM   30862 H  H    . SER D 1 638 ? 120.438 127.272 172.496 1.00 57.90  ? 689 SER D H    1 
ATOM   30863 H  HA   . SER D 1 638 ? 120.689 125.873 174.682 1.00 60.94  ? 689 SER D HA   1 
ATOM   30864 H  HB2  . SER D 1 638 ? 122.277 127.418 174.480 1.00 60.96  ? 689 SER D HB2  1 
ATOM   30865 H  HB3  . SER D 1 638 ? 121.238 128.559 174.100 1.00 60.15  ? 689 SER D HB3  1 
ATOM   30866 H  HG   . SER D 1 638 ? 121.951 128.792 176.162 1.00 64.70  ? 689 SER D HG   1 
ATOM   30867 N  N    . ASP D 1 639 ? 118.249 127.955 174.765 1.00 70.57  ? 690 ASP D N    1 
ATOM   30868 C  CA   . ASP D 1 639 ? 117.058 128.322 175.526 1.00 73.91  ? 690 ASP D CA   1 
ATOM   30869 C  C    . ASP D 1 639 ? 116.056 127.174 175.589 1.00 73.81  ? 690 ASP D C    1 
ATOM   30870 O  O    . ASP D 1 639 ? 115.583 126.807 176.669 1.00 74.81  ? 690 ASP D O    1 
ATOM   30871 C  CB   . ASP D 1 639 ? 116.405 129.564 174.911 1.00 74.13  ? 690 ASP D CB   1 
ATOM   30872 C  CG   . ASP D 1 639 ? 116.775 130.840 175.640 1.00 78.63  ? 690 ASP D CG   1 
ATOM   30873 O  OD1  . ASP D 1 639 ? 116.365 130.997 176.809 1.00 69.83  ? 690 ASP D OD1  1 
ATOM   30874 O  OD2  . ASP D 1 639 ? 117.475 131.686 175.046 1.00 77.07  ? 690 ASP D OD2  1 
ATOM   30875 H  H    . ASP D 1 639 ? 118.346 128.383 174.026 1.00 65.68  ? 690 ASP D H    1 
ATOM   30876 H  HA   . ASP D 1 639 ? 117.319 128.540 176.434 1.00 71.62  ? 690 ASP D HA   1 
ATOM   30877 H  HB2  . ASP D 1 639 ? 116.691 129.651 173.988 1.00 67.83  ? 690 ASP D HB2  1 
ATOM   30878 H  HB3  . ASP D 1 639 ? 115.440 129.465 174.950 1.00 71.31  ? 690 ASP D HB3  1 
ATOM   30879 N  N    . LEU D 1 640 ? 115.724 126.590 174.436 1.00 74.14  ? 691 LEU D N    1 
ATOM   30880 C  CA   . LEU D 1 640 ? 114.659 125.596 174.377 1.00 73.77  ? 691 LEU D CA   1 
ATOM   30881 C  C    . LEU D 1 640 ? 115.054 124.262 174.993 1.00 77.67  ? 691 LEU D C    1 
ATOM   30882 O  O    . LEU D 1 640 ? 114.189 123.395 175.150 1.00 82.78  ? 691 LEU D O    1 
ATOM   30883 C  CB   . LEU D 1 640 ? 114.222 125.390 172.925 1.00 70.73  ? 691 LEU D CB   1 
ATOM   30884 C  CG   . LEU D 1 640 ? 113.436 126.548 172.303 1.00 72.16  ? 691 LEU D CG   1 
ATOM   30885 C  CD1  . LEU D 1 640 ? 113.160 126.290 170.834 1.00 65.56  ? 691 LEU D CD1  1 
ATOM   30886 C  CD2  . LEU D 1 640 ? 112.132 126.786 173.049 1.00 72.33  ? 691 LEU D CD2  1 
ATOM   30887 H  H    . LEU D 1 640 ? 116.100 126.752 173.680 1.00 69.76  ? 691 LEU D H    1 
ATOM   30888 H  HA   . LEU D 1 640 ? 113.897 125.930 174.876 1.00 73.64  ? 691 LEU D HA   1 
ATOM   30889 H  HB2  . LEU D 1 640 ? 115.014 125.251 172.383 1.00 68.84  ? 691 LEU D HB2  1 
ATOM   30890 H  HB3  . LEU D 1 640 ? 113.659 124.601 172.883 1.00 72.64  ? 691 LEU D HB3  1 
ATOM   30891 H  HG   . LEU D 1 640 ? 113.967 127.357 172.368 1.00 69.03  ? 691 LEU D HG   1 
ATOM   30892 H  HD11 . LEU D 1 640 ? 112.793 127.094 170.436 1.00 62.43  ? 691 LEU D HD11 1 
ATOM   30893 H  HD12 . LEU D 1 640 ? 113.992 126.053 170.395 1.00 63.16  ? 691 LEU D HD12 1 
ATOM   30894 H  HD13 . LEU D 1 640 ? 112.525 125.562 170.756 1.00 64.33  ? 691 LEU D HD13 1 
ATOM   30895 H  HD21 . LEU D 1 640 ? 112.327 127.200 173.904 1.00 72.92  ? 691 LEU D HD21 1 
ATOM   30896 H  HD22 . LEU D 1 640 ? 111.686 125.936 173.186 1.00 73.32  ? 691 LEU D HD22 1 
ATOM   30897 H  HD23 . LEU D 1 640 ? 111.570 127.374 172.519 1.00 68.73  ? 691 LEU D HD23 1 
ATOM   30898 N  N    . ALA D 1 641 ? 116.328 124.070 175.339 1.00 80.78  ? 692 ALA D N    1 
ATOM   30899 C  CA   . ALA D 1 641 ? 116.734 122.847 176.019 1.00 81.69  ? 692 ALA D CA   1 
ATOM   30900 C  C    . ALA D 1 641 ? 116.143 122.745 177.419 1.00 85.94  ? 692 ALA D C    1 
ATOM   30901 O  O    . ALA D 1 641 ? 116.093 121.644 177.977 1.00 86.19  ? 692 ALA D O    1 
ATOM   30902 C  CB   . ALA D 1 641 ? 118.259 122.768 176.094 1.00 77.96  ? 692 ALA D CB   1 
ATOM   30903 H  H    . ALA D 1 641 ? 116.968 124.626 175.192 1.00 75.99  ? 692 ALA D H    1 
ATOM   30904 H  HA   . ALA D 1 641 ? 116.421 122.085 175.507 1.00 79.62  ? 692 ALA D HA   1 
ATOM   30905 H  HB1  . ALA D 1 641 ? 118.620 122.770 175.194 1.00 75.25  ? 692 ALA D HB1  1 
ATOM   30906 H  HB2  . ALA D 1 641 ? 118.591 123.536 176.586 1.00 76.26  ? 692 ALA D HB2  1 
ATOM   30907 H  HB3  . ALA D 1 641 ? 118.510 121.950 176.551 1.00 78.89  ? 692 ALA D HB3  1 
ATOM   30908 N  N    . GLN D 1 642 ? 115.697 123.858 177.992 1.00 88.36  ? 693 GLN D N    1 
ATOM   30909 C  CA   . GLN D 1 642 ? 115.127 123.863 179.334 1.00 89.43  ? 693 GLN D CA   1 
ATOM   30910 C  C    . GLN D 1 642 ? 113.902 122.960 179.415 1.00 87.56  ? 693 GLN D C    1 
ATOM   30911 O  O    . GLN D 1 642 ? 113.272 122.846 180.467 1.00 81.27  ? 693 GLN D O    1 
ATOM   30912 C  CB   . GLN D 1 642 ? 114.753 125.287 179.750 1.00 88.53  ? 693 GLN D CB   1 
ATOM   30913 C  CG   . GLN D 1 642 ? 115.927 126.253 179.786 1.00 87.88  ? 693 GLN D CG   1 
ATOM   30914 C  CD   . GLN D 1 642 ? 115.486 127.700 179.867 1.00 88.33  ? 693 GLN D CD   1 
ATOM   30915 O  OE1  . GLN D 1 642 ? 114.359 127.996 180.261 1.00 90.65  ? 693 GLN D OE1  1 
ATOM   30916 N  NE2  . GLN D 1 642 ? 116.375 128.611 179.489 1.00 85.63  ? 693 GLN D NE2  1 
ATOM   30917 H  H    . GLN D 1 642 ? 115.714 124.633 177.620 1.00 83.78  ? 693 GLN D H    1 
ATOM   30918 H  HA   . GLN D 1 642 ? 115.789 123.530 179.961 1.00 87.74  ? 693 GLN D HA   1 
ATOM   30919 H  HB2  . GLN D 1 642 ? 114.104 125.635 179.118 1.00 86.63  ? 693 GLN D HB2  1 
ATOM   30920 H  HB3  . GLN D 1 642 ? 114.365 125.261 180.638 1.00 87.25  ? 693 GLN D HB3  1 
ATOM   30921 H  HG2  . GLN D 1 642 ? 116.471 126.060 180.566 1.00 86.87  ? 693 GLN D HG2  1 
ATOM   30922 H  HG3  . GLN D 1 642 ? 116.453 126.145 178.979 1.00 84.37  ? 693 GLN D HG3  1 
ATOM   30923 H  HE21 . GLN D 1 642 ? 116.172 129.446 179.516 1.00 85.37  ? 693 GLN D HE21 1 
ATOM   30924 H  HE22 . GLN D 1 642 ? 117.153 128.366 179.218 1.00 82.86  ? 693 GLN D HE22 1 
HETATM 30925 CA CA   . CA  E 2 .   ? 129.757 129.751 143.130 1.00 63.15  ? 801 CA  A CA   1 
# 
