data_9GF8
# 
_entry.id   9GF8 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9GF8         pdb_00009gf8 10.2210/pdb9gf8/pdb 
WWPDB D_1292140367 ?            ?                   
EMDB  EMD-51311    ?            ?                   
# 
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 2025-05-21 ? 
2 'EM metadata'     1 0 2025-05-21 ? 
3 FSC               1 0 2025-05-21 ? 
4 'Half map'        1 0 2025-05-21 1 
5 'Half map'        1 0 2025-05-21 2 
6 Image             1 0 2025-05-21 ? 
7 'Primary map'     1 0 2025-05-21 ? 
8 'Structure model' 1 1 2025-06-11 ? 
# 
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 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8 'Structure model' 'Data collection'     
2 8 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 8 'Structure model' citation        
2 8 'Structure model' citation_author 
3 8 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  8 'Structure model' '_citation.country'                 
2  8 'Structure model' '_citation.journal_abbrev'          
3  8 'Structure model' '_citation.journal_id_CSD'          
4  8 'Structure model' '_citation.journal_id_ISSN'         
5  8 'Structure model' '_citation.journal_volume'          
6  8 'Structure model' '_citation.page_first'              
7  8 'Structure model' '_citation.page_last'               
8  8 'Structure model' '_citation.pdbx_database_id_DOI'    
9  8 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 8 'Structure model' '_citation.title'                   
11 8 'Structure model' '_citation.year'                    
12 8 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GF8 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .                                     EMD-50629 'consensus EM volume'  
PDB  .                                     9FOT      unspecified            
EMDB .                                     EMD-50523 'consensus EM volume'  
PDB  .                                     9FKN      unspecified            
EMDB 'Human Monocarboxylate Transporter 8' EMD-51311 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              francesca.coscia@fht.org 
_pdbx_contact_author.name_first         Francesca 
_pdbx_contact_author.name_last          Coscia 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7962-303X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Coscia, F.'    1 0000-0001-7962-303X 
'Tassinari, M.' 2 0000-0001-6423-4891 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                4493 
_citation.page_last                 4493 
_citation.title                     'Molecular mechanism of thyroxine transport by monocarboxylate transporters.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-59751-w 
_citation.pdbx_database_id_PubMed   40368961 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Tassinari, M.'   1  ?                   
primary 'Tanzi, G.'       2  0000-0002-3500-0559 
primary 'Maggiore, F.'    3  0009-0008-8629-2687 
primary 'Groeneweg, S.'   4  ?                   
primary 'van Geest, F.S.' 5  0000-0002-6960-5775 
primary 'Freund, M.E.T.'  6  0009-0007-0757-8939 
primary 'Stavast, C.J.'   7  0000-0003-1460-3112 
primary 'Boniardi, I.'    8  0009-0005-0951-2402 
primary 'Pasqualato, S.'  9  0000-0002-9038-7768 
primary 'Visser, W.E.'    10 0000-0002-5248-863X 
primary 'Coscia, F.'      11 0000-0001-7962-303X 
# 
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 'Monocarboxylate transporter 8' 57775.887 1 ? ? ? ? 
2 polymer man 'ALFA-tag binding nanobody'     13599.183 1 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
'MCT 8,Monocarboxylate transporter 7,MCT 7,Solute carrier family 16 member 2,X-linked PEST-containing transporter' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MDYKDDDDKALQSQASEEAKGPWQEADQEQQEPVGSPEPESEPEPEPEPEPVPVPPPEPQPEPQPLPDPAPLPELEFESE
RVHEPEPTPTVETRGTARGFQPPEGGFGWVVVFAATWCNGSIFGIHNSVGILYSMLLEEEKEKNRQVEFQAAWVGALAMG
MIFFCSPIVSIFTDRLGCRITATAGAAVAFIGLHTSSFTSSLSLRYFTYGILFGCGCSFAFQPSLVILGHYFQRRLGLAN
GVVSAGSSIFSMSFPFLIRMLGDKIKLAQTFQVLSTFMFVLMLLSLTYRPLLPSSQDTPSKRGVRTLHQRFLAQLRKYFN
MRVFRQRTYRIWAFGIAAAALGYFVPYVHLMKYVEEEFSEIKETWVLLVCIGATSGLGRLVSGHISDSIPGLKKIYLQVL
SFLLLGLMSMMIPLCRDFGGLIVVCLFLGLCDGFFITIMAPIAFELVGPMQASQAIGYLLGMMALPMIAGPPIAGLLRNC
FGDYHVAFYFAGVPPIIGAVILFFVPSRLEEELRRRLTEPI
;
;MDYKDDDDKALQSQASEEAKGPWQEADQEQQEPVGSPEPESEPEPEPEPEPVPVPPPEPQPEPQPLPDPAPLPELEFESE
RVHEPEPTPTVETRGTARGFQPPEGGFGWVVVFAATWCNGSIFGIHNSVGILYSMLLEEEKEKNRQVEFQAAWVGALAMG
MIFFCSPIVSIFTDRLGCRITATAGAAVAFIGLHTSSFTSSLSLRYFTYGILFGCGCSFAFQPSLVILGHYFQRRLGLAN
GVVSAGSSIFSMSFPFLIRMLGDKIKLAQTFQVLSTFMFVLMLLSLTYRPLLPSSQDTPSKRGVRTLHQRFLAQLRKYFN
MRVFRQRTYRIWAFGIAAAALGYFVPYVHLMKYVEEEFSEIKETWVLLVCIGATSGLGRLVSGHISDSIPGLKKIYLQVL
SFLLLGLMSMMIPLCRDFGGLIVVCLFLGLCDGFFITIMAPIAFELVGPMQASQAIGYLLGMMALPMIAGPPIAGLLRNC
FGDYHVAFYFAGVPPIIGAVILFFVPSRLEEELRRRLTEPI
;
A ? 
2 'polypeptide(L)' no no 
;GSEVQLQESGGGLVQPGGSLRLSCTASGVTISALNAMAMGWYRQAPGERRVMVAAVSERGNAMYRESVQGRFTVTRDFTN
KMVSLQMDNLKPEDTAVYYCHVLEDRVDSFHDYWGQGTQVTVSS
;
;GSEVQLQESGGGLVQPGGSLRLSCTASGVTISALNAMAMGWYRQAPGERRVMVAAVSERGNAMYRESVQGRFTVTRDFTN
KMVSLQMDNLKPEDTAVYYCHVLEDRVDSFHDYWGQGTQVTVSS
;
B ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASP n 
1 3   TYR n 
1 4   LYS n 
1 5   ASP n 
1 6   ASP n 
1 7   ASP n 
1 8   ASP n 
1 9   LYS n 
1 10  ALA n 
1 11  LEU n 
1 12  GLN n 
1 13  SER n 
1 14  GLN n 
1 15  ALA n 
1 16  SER n 
1 17  GLU n 
1 18  GLU n 
1 19  ALA n 
1 20  LYS n 
1 21  GLY n 
1 22  PRO n 
1 23  TRP n 
1 24  GLN n 
1 25  GLU n 
1 26  ALA n 
1 27  ASP n 
1 28  GLN n 
1 29  GLU n 
1 30  GLN n 
1 31  GLN n 
1 32  GLU n 
1 33  PRO n 
1 34  VAL n 
1 35  GLY n 
1 36  SER n 
1 37  PRO n 
1 38  GLU n 
1 39  PRO n 
1 40  GLU n 
1 41  SER n 
1 42  GLU n 
1 43  PRO n 
1 44  GLU n 
1 45  PRO n 
1 46  GLU n 
1 47  PRO n 
1 48  GLU n 
1 49  PRO n 
1 50  GLU n 
1 51  PRO n 
1 52  VAL n 
1 53  PRO n 
1 54  VAL n 
1 55  PRO n 
1 56  PRO n 
1 57  PRO n 
1 58  GLU n 
1 59  PRO n 
1 60  GLN n 
1 61  PRO n 
1 62  GLU n 
1 63  PRO n 
1 64  GLN n 
1 65  PRO n 
1 66  LEU n 
1 67  PRO n 
1 68  ASP n 
1 69  PRO n 
1 70  ALA n 
1 71  PRO n 
1 72  LEU n 
1 73  PRO n 
1 74  GLU n 
1 75  LEU n 
1 76  GLU n 
1 77  PHE n 
1 78  GLU n 
1 79  SER n 
1 80  GLU n 
1 81  ARG n 
1 82  VAL n 
1 83  HIS n 
1 84  GLU n 
1 85  PRO n 
1 86  GLU n 
1 87  PRO n 
1 88  THR n 
1 89  PRO n 
1 90  THR n 
1 91  VAL n 
1 92  GLU n 
1 93  THR n 
1 94  ARG n 
1 95  GLY n 
1 96  THR n 
1 97  ALA n 
1 98  ARG n 
1 99  GLY n 
1 100 PHE n 
1 101 GLN n 
1 102 PRO n 
1 103 PRO n 
1 104 GLU n 
1 105 GLY n 
1 106 GLY n 
1 107 PHE n 
1 108 GLY n 
1 109 TRP n 
1 110 VAL n 
1 111 VAL n 
1 112 VAL n 
1 113 PHE n 
1 114 ALA n 
1 115 ALA n 
1 116 THR n 
1 117 TRP n 
1 118 CYS n 
1 119 ASN n 
1 120 GLY n 
1 121 SER n 
1 122 ILE n 
1 123 PHE n 
1 124 GLY n 
1 125 ILE n 
1 126 HIS n 
1 127 ASN n 
1 128 SER n 
1 129 VAL n 
1 130 GLY n 
1 131 ILE n 
1 132 LEU n 
1 133 TYR n 
1 134 SER n 
1 135 MET n 
1 136 LEU n 
1 137 LEU n 
1 138 GLU n 
1 139 GLU n 
1 140 GLU n 
1 141 LYS n 
1 142 GLU n 
1 143 LYS n 
1 144 ASN n 
1 145 ARG n 
1 146 GLN n 
1 147 VAL n 
1 148 GLU n 
1 149 PHE n 
1 150 GLN n 
1 151 ALA n 
1 152 ALA n 
1 153 TRP n 
1 154 VAL n 
1 155 GLY n 
1 156 ALA n 
1 157 LEU n 
1 158 ALA n 
1 159 MET n 
1 160 GLY n 
1 161 MET n 
1 162 ILE n 
1 163 PHE n 
1 164 PHE n 
1 165 CYS n 
1 166 SER n 
1 167 PRO n 
1 168 ILE n 
1 169 VAL n 
1 170 SER n 
1 171 ILE n 
1 172 PHE n 
1 173 THR n 
1 174 ASP n 
1 175 ARG n 
1 176 LEU n 
1 177 GLY n 
1 178 CYS n 
1 179 ARG n 
1 180 ILE n 
1 181 THR n 
1 182 ALA n 
1 183 THR n 
1 184 ALA n 
1 185 GLY n 
1 186 ALA n 
1 187 ALA n 
1 188 VAL n 
1 189 ALA n 
1 190 PHE n 
1 191 ILE n 
1 192 GLY n 
1 193 LEU n 
1 194 HIS n 
1 195 THR n 
1 196 SER n 
1 197 SER n 
1 198 PHE n 
1 199 THR n 
1 200 SER n 
1 201 SER n 
1 202 LEU n 
1 203 SER n 
1 204 LEU n 
1 205 ARG n 
1 206 TYR n 
1 207 PHE n 
1 208 THR n 
1 209 TYR n 
1 210 GLY n 
1 211 ILE n 
1 212 LEU n 
1 213 PHE n 
1 214 GLY n 
1 215 CYS n 
1 216 GLY n 
1 217 CYS n 
1 218 SER n 
1 219 PHE n 
1 220 ALA n 
1 221 PHE n 
1 222 GLN n 
1 223 PRO n 
1 224 SER n 
1 225 LEU n 
1 226 VAL n 
1 227 ILE n 
1 228 LEU n 
1 229 GLY n 
1 230 HIS n 
1 231 TYR n 
1 232 PHE n 
1 233 GLN n 
1 234 ARG n 
1 235 ARG n 
1 236 LEU n 
1 237 GLY n 
1 238 LEU n 
1 239 ALA n 
1 240 ASN n 
1 241 GLY n 
1 242 VAL n 
1 243 VAL n 
1 244 SER n 
1 245 ALA n 
1 246 GLY n 
1 247 SER n 
1 248 SER n 
1 249 ILE n 
1 250 PHE n 
1 251 SER n 
1 252 MET n 
1 253 SER n 
1 254 PHE n 
1 255 PRO n 
1 256 PHE n 
1 257 LEU n 
1 258 ILE n 
1 259 ARG n 
1 260 MET n 
1 261 LEU n 
1 262 GLY n 
1 263 ASP n 
1 264 LYS n 
1 265 ILE n 
1 266 LYS n 
1 267 LEU n 
1 268 ALA n 
1 269 GLN n 
1 270 THR n 
1 271 PHE n 
1 272 GLN n 
1 273 VAL n 
1 274 LEU n 
1 275 SER n 
1 276 THR n 
1 277 PHE n 
1 278 MET n 
1 279 PHE n 
1 280 VAL n 
1 281 LEU n 
1 282 MET n 
1 283 LEU n 
1 284 LEU n 
1 285 SER n 
1 286 LEU n 
1 287 THR n 
1 288 TYR n 
1 289 ARG n 
1 290 PRO n 
1 291 LEU n 
1 292 LEU n 
1 293 PRO n 
1 294 SER n 
1 295 SER n 
1 296 GLN n 
1 297 ASP n 
1 298 THR n 
1 299 PRO n 
1 300 SER n 
1 301 LYS n 
1 302 ARG n 
1 303 GLY n 
1 304 VAL n 
1 305 ARG n 
1 306 THR n 
1 307 LEU n 
1 308 HIS n 
1 309 GLN n 
1 310 ARG n 
1 311 PHE n 
1 312 LEU n 
1 313 ALA n 
1 314 GLN n 
1 315 LEU n 
1 316 ARG n 
1 317 LYS n 
1 318 TYR n 
1 319 PHE n 
1 320 ASN n 
1 321 MET n 
1 322 ARG n 
1 323 VAL n 
1 324 PHE n 
1 325 ARG n 
1 326 GLN n 
1 327 ARG n 
1 328 THR n 
1 329 TYR n 
1 330 ARG n 
1 331 ILE n 
1 332 TRP n 
1 333 ALA n 
1 334 PHE n 
1 335 GLY n 
1 336 ILE n 
1 337 ALA n 
1 338 ALA n 
1 339 ALA n 
1 340 ALA n 
1 341 LEU n 
1 342 GLY n 
1 343 TYR n 
1 344 PHE n 
1 345 VAL n 
1 346 PRO n 
1 347 TYR n 
1 348 VAL n 
1 349 HIS n 
1 350 LEU n 
1 351 MET n 
1 352 LYS n 
1 353 TYR n 
1 354 VAL n 
1 355 GLU n 
1 356 GLU n 
1 357 GLU n 
1 358 PHE n 
1 359 SER n 
1 360 GLU n 
1 361 ILE n 
1 362 LYS n 
1 363 GLU n 
1 364 THR n 
1 365 TRP n 
1 366 VAL n 
1 367 LEU n 
1 368 LEU n 
1 369 VAL n 
1 370 CYS n 
1 371 ILE n 
1 372 GLY n 
1 373 ALA n 
1 374 THR n 
1 375 SER n 
1 376 GLY n 
1 377 LEU n 
1 378 GLY n 
1 379 ARG n 
1 380 LEU n 
1 381 VAL n 
1 382 SER n 
1 383 GLY n 
1 384 HIS n 
1 385 ILE n 
1 386 SER n 
1 387 ASP n 
1 388 SER n 
1 389 ILE n 
1 390 PRO n 
1 391 GLY n 
1 392 LEU n 
1 393 LYS n 
1 394 LYS n 
1 395 ILE n 
1 396 TYR n 
1 397 LEU n 
1 398 GLN n 
1 399 VAL n 
1 400 LEU n 
1 401 SER n 
1 402 PHE n 
1 403 LEU n 
1 404 LEU n 
1 405 LEU n 
1 406 GLY n 
1 407 LEU n 
1 408 MET n 
1 409 SER n 
1 410 MET n 
1 411 MET n 
1 412 ILE n 
1 413 PRO n 
1 414 LEU n 
1 415 CYS n 
1 416 ARG n 
1 417 ASP n 
1 418 PHE n 
1 419 GLY n 
1 420 GLY n 
1 421 LEU n 
1 422 ILE n 
1 423 VAL n 
1 424 VAL n 
1 425 CYS n 
1 426 LEU n 
1 427 PHE n 
1 428 LEU n 
1 429 GLY n 
1 430 LEU n 
1 431 CYS n 
1 432 ASP n 
1 433 GLY n 
1 434 PHE n 
1 435 PHE n 
1 436 ILE n 
1 437 THR n 
1 438 ILE n 
1 439 MET n 
1 440 ALA n 
1 441 PRO n 
1 442 ILE n 
1 443 ALA n 
1 444 PHE n 
1 445 GLU n 
1 446 LEU n 
1 447 VAL n 
1 448 GLY n 
1 449 PRO n 
1 450 MET n 
1 451 GLN n 
1 452 ALA n 
1 453 SER n 
1 454 GLN n 
1 455 ALA n 
1 456 ILE n 
1 457 GLY n 
1 458 TYR n 
1 459 LEU n 
1 460 LEU n 
1 461 GLY n 
1 462 MET n 
1 463 MET n 
1 464 ALA n 
1 465 LEU n 
1 466 PRO n 
1 467 MET n 
1 468 ILE n 
1 469 ALA n 
1 470 GLY n 
1 471 PRO n 
1 472 PRO n 
1 473 ILE n 
1 474 ALA n 
1 475 GLY n 
1 476 LEU n 
1 477 LEU n 
1 478 ARG n 
1 479 ASN n 
1 480 CYS n 
1 481 PHE n 
1 482 GLY n 
1 483 ASP n 
1 484 TYR n 
1 485 HIS n 
1 486 VAL n 
1 487 ALA n 
1 488 PHE n 
1 489 TYR n 
1 490 PHE n 
1 491 ALA n 
1 492 GLY n 
1 493 VAL n 
1 494 PRO n 
1 495 PRO n 
1 496 ILE n 
1 497 ILE n 
1 498 GLY n 
1 499 ALA n 
1 500 VAL n 
1 501 ILE n 
1 502 LEU n 
1 503 PHE n 
1 504 PHE n 
1 505 VAL n 
1 506 PRO n 
1 507 SER n 
1 508 ARG n 
1 509 LEU n 
1 510 GLU n 
1 511 GLU n 
1 512 GLU n 
1 513 LEU n 
1 514 ARG n 
1 515 ARG n 
1 516 ARG n 
1 517 LEU n 
1 518 THR n 
1 519 GLU n 
1 520 PRO n 
1 521 ILE n 
2 1   GLY n 
2 2   SER n 
2 3   GLU n 
2 4   VAL n 
2 5   GLN n 
2 6   LEU n 
2 7   GLN n 
2 8   GLU n 
2 9   SER n 
2 10  GLY n 
2 11  GLY n 
2 12  GLY n 
2 13  LEU n 
2 14  VAL n 
2 15  GLN n 
2 16  PRO n 
2 17  GLY n 
2 18  GLY n 
2 19  SER n 
2 20  LEU n 
2 21  ARG n 
2 22  LEU n 
2 23  SER n 
2 24  CYS n 
2 25  THR n 
2 26  ALA n 
2 27  SER n 
2 28  GLY n 
2 29  VAL n 
2 30  THR n 
2 31  ILE n 
2 32  SER n 
2 33  ALA n 
2 34  LEU n 
2 35  ASN n 
2 36  ALA n 
2 37  MET n 
2 38  ALA n 
2 39  MET n 
2 40  GLY n 
2 41  TRP n 
2 42  TYR n 
2 43  ARG n 
2 44  GLN n 
2 45  ALA n 
2 46  PRO n 
2 47  GLY n 
2 48  GLU n 
2 49  ARG n 
2 50  ARG n 
2 51  VAL n 
2 52  MET n 
2 53  VAL n 
2 54  ALA n 
2 55  ALA n 
2 56  VAL n 
2 57  SER n 
2 58  GLU n 
2 59  ARG n 
2 60  GLY n 
2 61  ASN n 
2 62  ALA n 
2 63  MET n 
2 64  TYR n 
2 65  ARG n 
2 66  GLU n 
2 67  SER n 
2 68  VAL n 
2 69  GLN n 
2 70  GLY n 
2 71  ARG n 
2 72  PHE n 
2 73  THR n 
2 74  VAL n 
2 75  THR n 
2 76  ARG n 
2 77  ASP n 
2 78  PHE n 
2 79  THR n 
2 80  ASN n 
2 81  LYS n 
2 82  MET n 
2 83  VAL n 
2 84  SER n 
2 85  LEU n 
2 86  GLN n 
2 87  MET n 
2 88  ASP n 
2 89  ASN n 
2 90  LEU n 
2 91  LYS n 
2 92  PRO n 
2 93  GLU n 
2 94  ASP n 
2 95  THR n 
2 96  ALA n 
2 97  VAL n 
2 98  TYR n 
2 99  TYR n 
2 100 CYS n 
2 101 HIS n 
2 102 VAL n 
2 103 LEU n 
2 104 GLU n 
2 105 ASP n 
2 106 ARG n 
2 107 VAL n 
2 108 ASP n 
2 109 SER n 
2 110 PHE n 
2 111 HIS n 
2 112 ASP n 
2 113 TYR n 
2 114 TRP n 
2 115 GLY n 
2 116 GLN n 
2 117 GLY n 
2 118 THR n 
2 119 GLN n 
2 120 VAL n 
2 121 THR n 
2 122 VAL n 
2 123 SER n 
2 124 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 521 human ? 'SLC16A2, MCT7, MCT8, XPCT' ? ? ? ? ? ? 'Homo sapiens'  9606  ? ? ? ? ? ? ? ? 
'Homo sapiens'               9606   ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 124 ?     ? ?                           ? ? ? ? ? ? 'Vicugna pacos' 30538 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -7  ?   ?   ?   A . n 
A 1 2   ASP 2   -6  ?   ?   ?   A . n 
A 1 3   TYR 3   -5  ?   ?   ?   A . n 
A 1 4   LYS 4   -4  ?   ?   ?   A . n 
A 1 5   ASP 5   -3  ?   ?   ?   A . n 
A 1 6   ASP 6   -2  ?   ?   ?   A . n 
A 1 7   ASP 7   -1  ?   ?   ?   A . n 
A 1 8   ASP 8   0   ?   ?   ?   A . n 
A 1 9   LYS 9   1   ?   ?   ?   A . n 
A 1 10  ALA 10  2   ?   ?   ?   A . n 
A 1 11  LEU 11  3   ?   ?   ?   A . n 
A 1 12  GLN 12  4   ?   ?   ?   A . n 
A 1 13  SER 13  5   ?   ?   ?   A . n 
A 1 14  GLN 14  6   ?   ?   ?   A . n 
A 1 15  ALA 15  7   ?   ?   ?   A . n 
A 1 16  SER 16  8   ?   ?   ?   A . n 
A 1 17  GLU 17  9   ?   ?   ?   A . n 
A 1 18  GLU 18  10  ?   ?   ?   A . n 
A 1 19  ALA 19  11  ?   ?   ?   A . n 
A 1 20  LYS 20  12  ?   ?   ?   A . n 
A 1 21  GLY 21  13  ?   ?   ?   A . n 
A 1 22  PRO 22  14  ?   ?   ?   A . n 
A 1 23  TRP 23  15  ?   ?   ?   A . n 
A 1 24  GLN 24  16  ?   ?   ?   A . n 
A 1 25  GLU 25  17  ?   ?   ?   A . n 
A 1 26  ALA 26  18  ?   ?   ?   A . n 
A 1 27  ASP 27  19  ?   ?   ?   A . n 
A 1 28  GLN 28  20  ?   ?   ?   A . n 
A 1 29  GLU 29  21  ?   ?   ?   A . n 
A 1 30  GLN 30  22  ?   ?   ?   A . n 
A 1 31  GLN 31  23  ?   ?   ?   A . n 
A 1 32  GLU 32  24  ?   ?   ?   A . n 
A 1 33  PRO 33  25  ?   ?   ?   A . n 
A 1 34  VAL 34  26  ?   ?   ?   A . n 
A 1 35  GLY 35  27  ?   ?   ?   A . n 
A 1 36  SER 36  28  ?   ?   ?   A . n 
A 1 37  PRO 37  29  ?   ?   ?   A . n 
A 1 38  GLU 38  30  ?   ?   ?   A . n 
A 1 39  PRO 39  31  ?   ?   ?   A . n 
A 1 40  GLU 40  32  ?   ?   ?   A . n 
A 1 41  SER 41  33  ?   ?   ?   A . n 
A 1 42  GLU 42  34  ?   ?   ?   A . n 
A 1 43  PRO 43  35  ?   ?   ?   A . n 
A 1 44  GLU 44  36  ?   ?   ?   A . n 
A 1 45  PRO 45  37  ?   ?   ?   A . n 
A 1 46  GLU 46  38  ?   ?   ?   A . n 
A 1 47  PRO 47  39  ?   ?   ?   A . n 
A 1 48  GLU 48  40  ?   ?   ?   A . n 
A 1 49  PRO 49  41  ?   ?   ?   A . n 
A 1 50  GLU 50  42  ?   ?   ?   A . n 
A 1 51  PRO 51  43  ?   ?   ?   A . n 
A 1 52  VAL 52  44  ?   ?   ?   A . n 
A 1 53  PRO 53  45  ?   ?   ?   A . n 
A 1 54  VAL 54  46  ?   ?   ?   A . n 
A 1 55  PRO 55  47  ?   ?   ?   A . n 
A 1 56  PRO 56  48  ?   ?   ?   A . n 
A 1 57  PRO 57  49  ?   ?   ?   A . n 
A 1 58  GLU 58  50  ?   ?   ?   A . n 
A 1 59  PRO 59  51  ?   ?   ?   A . n 
A 1 60  GLN 60  52  ?   ?   ?   A . n 
A 1 61  PRO 61  53  ?   ?   ?   A . n 
A 1 62  GLU 62  54  ?   ?   ?   A . n 
A 1 63  PRO 63  55  ?   ?   ?   A . n 
A 1 64  GLN 64  56  ?   ?   ?   A . n 
A 1 65  PRO 65  57  ?   ?   ?   A . n 
A 1 66  LEU 66  58  ?   ?   ?   A . n 
A 1 67  PRO 67  59  ?   ?   ?   A . n 
A 1 68  ASP 68  60  ?   ?   ?   A . n 
A 1 69  PRO 69  61  ?   ?   ?   A . n 
A 1 70  ALA 70  62  ?   ?   ?   A . n 
A 1 71  PRO 71  63  ?   ?   ?   A . n 
A 1 72  LEU 72  64  ?   ?   ?   A . n 
A 1 73  PRO 73  65  ?   ?   ?   A . n 
A 1 74  GLU 74  66  ?   ?   ?   A . n 
A 1 75  LEU 75  67  ?   ?   ?   A . n 
A 1 76  GLU 76  68  ?   ?   ?   A . n 
A 1 77  PHE 77  69  ?   ?   ?   A . n 
A 1 78  GLU 78  70  ?   ?   ?   A . n 
A 1 79  SER 79  71  ?   ?   ?   A . n 
A 1 80  GLU 80  72  ?   ?   ?   A . n 
A 1 81  ARG 81  73  ?   ?   ?   A . n 
A 1 82  VAL 82  74  ?   ?   ?   A . n 
A 1 83  HIS 83  75  ?   ?   ?   A . n 
A 1 84  GLU 84  76  ?   ?   ?   A . n 
A 1 85  PRO 85  77  ?   ?   ?   A . n 
A 1 86  GLU 86  78  ?   ?   ?   A . n 
A 1 87  PRO 87  79  ?   ?   ?   A . n 
A 1 88  THR 88  80  ?   ?   ?   A . n 
A 1 89  PRO 89  81  ?   ?   ?   A . n 
A 1 90  THR 90  82  ?   ?   ?   A . n 
A 1 91  VAL 91  83  ?   ?   ?   A . n 
A 1 92  GLU 92  84  ?   ?   ?   A . n 
A 1 93  THR 93  85  ?   ?   ?   A . n 
A 1 94  ARG 94  86  ?   ?   ?   A . n 
A 1 95  GLY 95  87  ?   ?   ?   A . n 
A 1 96  THR 96  88  ?   ?   ?   A . n 
A 1 97  ALA 97  89  ?   ?   ?   A . n 
A 1 98  ARG 98  90  ?   ?   ?   A . n 
A 1 99  GLY 99  91  ?   ?   ?   A . n 
A 1 100 PHE 100 92  ?   ?   ?   A . n 
A 1 101 GLN 101 93  ?   ?   ?   A . n 
A 1 102 PRO 102 94  94  PRO PRO A . n 
A 1 103 PRO 103 95  95  PRO PRO A . n 
A 1 104 GLU 104 96  96  GLU GLU A . n 
A 1 105 GLY 105 97  97  GLY GLY A . n 
A 1 106 GLY 106 98  98  GLY GLY A . n 
A 1 107 PHE 107 99  99  PHE PHE A . n 
A 1 108 GLY 108 100 100 GLY GLY A . n 
A 1 109 TRP 109 101 101 TRP TRP A . n 
A 1 110 VAL 110 102 102 VAL VAL A . n 
A 1 111 VAL 111 103 103 VAL VAL A . n 
A 1 112 VAL 112 104 104 VAL VAL A . n 
A 1 113 PHE 113 105 105 PHE PHE A . n 
A 1 114 ALA 114 106 106 ALA ALA A . n 
A 1 115 ALA 115 107 107 ALA ALA A . n 
A 1 116 THR 116 108 108 THR THR A . n 
A 1 117 TRP 117 109 109 TRP TRP A . n 
A 1 118 CYS 118 110 110 CYS CYS A . n 
A 1 119 ASN 119 111 111 ASN ASN A . n 
A 1 120 GLY 120 112 112 GLY GLY A . n 
A 1 121 SER 121 113 113 SER SER A . n 
A 1 122 ILE 122 114 114 ILE ILE A . n 
A 1 123 PHE 123 115 115 PHE PHE A . n 
A 1 124 GLY 124 116 116 GLY GLY A . n 
A 1 125 ILE 125 117 117 ILE ILE A . n 
A 1 126 HIS 126 118 118 HIS HIS A . n 
A 1 127 ASN 127 119 119 ASN ASN A . n 
A 1 128 SER 128 120 120 SER SER A . n 
A 1 129 VAL 129 121 121 VAL VAL A . n 
A 1 130 GLY 130 122 122 GLY GLY A . n 
A 1 131 ILE 131 123 123 ILE ILE A . n 
A 1 132 LEU 132 124 124 LEU LEU A . n 
A 1 133 TYR 133 125 125 TYR TYR A . n 
A 1 134 SER 134 126 126 SER SER A . n 
A 1 135 MET 135 127 127 MET MET A . n 
A 1 136 LEU 136 128 128 LEU LEU A . n 
A 1 137 LEU 137 129 129 LEU LEU A . n 
A 1 138 GLU 138 130 130 GLU GLU A . n 
A 1 139 GLU 139 131 131 GLU GLU A . n 
A 1 140 GLU 140 132 132 GLU GLU A . n 
A 1 141 LYS 141 133 133 LYS LYS A . n 
A 1 142 GLU 142 134 134 GLU GLU A . n 
A 1 143 LYS 143 135 135 LYS LYS A . n 
A 1 144 ASN 144 136 ?   ?   ?   A . n 
A 1 145 ARG 145 137 ?   ?   ?   A . n 
A 1 146 GLN 146 138 ?   ?   ?   A . n 
A 1 147 VAL 147 139 139 VAL VAL A . n 
A 1 148 GLU 148 140 140 GLU GLU A . n 
A 1 149 PHE 149 141 141 PHE PHE A . n 
A 1 150 GLN 150 142 142 GLN GLN A . n 
A 1 151 ALA 151 143 143 ALA ALA A . n 
A 1 152 ALA 152 144 144 ALA ALA A . n 
A 1 153 TRP 153 145 145 TRP TRP A . n 
A 1 154 VAL 154 146 146 VAL VAL A . n 
A 1 155 GLY 155 147 147 GLY GLY A . n 
A 1 156 ALA 156 148 148 ALA ALA A . n 
A 1 157 LEU 157 149 149 LEU LEU A . n 
A 1 158 ALA 158 150 150 ALA ALA A . n 
A 1 159 MET 159 151 151 MET MET A . n 
A 1 160 GLY 160 152 152 GLY GLY A . n 
A 1 161 MET 161 153 153 MET MET A . n 
A 1 162 ILE 162 154 154 ILE ILE A . n 
A 1 163 PHE 163 155 155 PHE PHE A . n 
A 1 164 PHE 164 156 156 PHE PHE A . n 
A 1 165 CYS 165 157 157 CYS CYS A . n 
A 1 166 SER 166 158 158 SER SER A . n 
A 1 167 PRO 167 159 159 PRO PRO A . n 
A 1 168 ILE 168 160 160 ILE ILE A . n 
A 1 169 VAL 169 161 161 VAL VAL A . n 
A 1 170 SER 170 162 162 SER SER A . n 
A 1 171 ILE 171 163 163 ILE ILE A . n 
A 1 172 PHE 172 164 164 PHE PHE A . n 
A 1 173 THR 173 165 165 THR THR A . n 
A 1 174 ASP 174 166 166 ASP ASP A . n 
A 1 175 ARG 175 167 167 ARG ARG A . n 
A 1 176 LEU 176 168 168 LEU LEU A . n 
A 1 177 GLY 177 169 169 GLY GLY A . n 
A 1 178 CYS 178 170 170 CYS CYS A . n 
A 1 179 ARG 179 171 171 ARG ARG A . n 
A 1 180 ILE 180 172 172 ILE ILE A . n 
A 1 181 THR 181 173 173 THR THR A . n 
A 1 182 ALA 182 174 174 ALA ALA A . n 
A 1 183 THR 183 175 175 THR THR A . n 
A 1 184 ALA 184 176 176 ALA ALA A . n 
A 1 185 GLY 185 177 177 GLY GLY A . n 
A 1 186 ALA 186 178 178 ALA ALA A . n 
A 1 187 ALA 187 179 179 ALA ALA A . n 
A 1 188 VAL 188 180 180 VAL VAL A . n 
A 1 189 ALA 189 181 181 ALA ALA A . n 
A 1 190 PHE 190 182 182 PHE PHE A . n 
A 1 191 ILE 191 183 183 ILE ILE A . n 
A 1 192 GLY 192 184 184 GLY GLY A . n 
A 1 193 LEU 193 185 185 LEU LEU A . n 
A 1 194 HIS 194 186 186 HIS HIS A . n 
A 1 195 THR 195 187 187 THR THR A . n 
A 1 196 SER 196 188 188 SER SER A . n 
A 1 197 SER 197 189 189 SER SER A . n 
A 1 198 PHE 198 190 190 PHE PHE A . n 
A 1 199 THR 199 191 191 THR THR A . n 
A 1 200 SER 200 192 192 SER SER A . n 
A 1 201 SER 201 193 193 SER SER A . n 
A 1 202 LEU 202 194 194 LEU LEU A . n 
A 1 203 SER 203 195 195 SER SER A . n 
A 1 204 LEU 204 196 196 LEU LEU A . n 
A 1 205 ARG 205 197 197 ARG ARG A . n 
A 1 206 TYR 206 198 198 TYR TYR A . n 
A 1 207 PHE 207 199 199 PHE PHE A . n 
A 1 208 THR 208 200 200 THR THR A . n 
A 1 209 TYR 209 201 201 TYR TYR A . n 
A 1 210 GLY 210 202 202 GLY GLY A . n 
A 1 211 ILE 211 203 203 ILE ILE A . n 
A 1 212 LEU 212 204 204 LEU LEU A . n 
A 1 213 PHE 213 205 205 PHE PHE A . n 
A 1 214 GLY 214 206 206 GLY GLY A . n 
A 1 215 CYS 215 207 207 CYS CYS A . n 
A 1 216 GLY 216 208 208 GLY GLY A . n 
A 1 217 CYS 217 209 209 CYS CYS A . n 
A 1 218 SER 218 210 210 SER SER A . n 
A 1 219 PHE 219 211 211 PHE PHE A . n 
A 1 220 ALA 220 212 212 ALA ALA A . n 
A 1 221 PHE 221 213 213 PHE PHE A . n 
A 1 222 GLN 222 214 214 GLN GLN A . n 
A 1 223 PRO 223 215 215 PRO PRO A . n 
A 1 224 SER 224 216 216 SER SER A . n 
A 1 225 LEU 225 217 217 LEU LEU A . n 
A 1 226 VAL 226 218 218 VAL VAL A . n 
A 1 227 ILE 227 219 219 ILE ILE A . n 
A 1 228 LEU 228 220 220 LEU LEU A . n 
A 1 229 GLY 229 221 221 GLY GLY A . n 
A 1 230 HIS 230 222 222 HIS HIS A . n 
A 1 231 TYR 231 223 223 TYR TYR A . n 
A 1 232 PHE 232 224 224 PHE PHE A . n 
A 1 233 GLN 233 225 225 GLN GLN A . n 
A 1 234 ARG 234 226 226 ARG ARG A . n 
A 1 235 ARG 235 227 227 ARG ARG A . n 
A 1 236 LEU 236 228 228 LEU LEU A . n 
A 1 237 GLY 237 229 229 GLY GLY A . n 
A 1 238 LEU 238 230 230 LEU LEU A . n 
A 1 239 ALA 239 231 231 ALA ALA A . n 
A 1 240 ASN 240 232 232 ASN ASN A . n 
A 1 241 GLY 241 233 233 GLY GLY A . n 
A 1 242 VAL 242 234 234 VAL VAL A . n 
A 1 243 VAL 243 235 235 VAL VAL A . n 
A 1 244 SER 244 236 236 SER SER A . n 
A 1 245 ALA 245 237 237 ALA ALA A . n 
A 1 246 GLY 246 238 238 GLY GLY A . n 
A 1 247 SER 247 239 239 SER SER A . n 
A 1 248 SER 248 240 240 SER SER A . n 
A 1 249 ILE 249 241 241 ILE ILE A . n 
A 1 250 PHE 250 242 242 PHE PHE A . n 
A 1 251 SER 251 243 243 SER SER A . n 
A 1 252 MET 252 244 244 MET MET A . n 
A 1 253 SER 253 245 245 SER SER A . n 
A 1 254 PHE 254 246 246 PHE PHE A . n 
A 1 255 PRO 255 247 247 PRO PRO A . n 
A 1 256 PHE 256 248 248 PHE PHE A . n 
A 1 257 LEU 257 249 249 LEU LEU A . n 
A 1 258 ILE 258 250 250 ILE ILE A . n 
A 1 259 ARG 259 251 251 ARG ARG A . n 
A 1 260 MET 260 252 252 MET MET A . n 
A 1 261 LEU 261 253 253 LEU LEU A . n 
A 1 262 GLY 262 254 254 GLY GLY A . n 
A 1 263 ASP 263 255 255 ASP ASP A . n 
A 1 264 LYS 264 256 256 LYS LYS A . n 
A 1 265 ILE 265 257 257 ILE ILE A . n 
A 1 266 LYS 266 258 258 LYS LYS A . n 
A 1 267 LEU 267 259 259 LEU LEU A . n 
A 1 268 ALA 268 260 260 ALA ALA A . n 
A 1 269 GLN 269 261 261 GLN GLN A . n 
A 1 270 THR 270 262 262 THR THR A . n 
A 1 271 PHE 271 263 263 PHE PHE A . n 
A 1 272 GLN 272 264 264 GLN GLN A . n 
A 1 273 VAL 273 265 265 VAL VAL A . n 
A 1 274 LEU 274 266 266 LEU LEU A . n 
A 1 275 SER 275 267 267 SER SER A . n 
A 1 276 THR 276 268 268 THR THR A . n 
A 1 277 PHE 277 269 269 PHE PHE A . n 
A 1 278 MET 278 270 270 MET MET A . n 
A 1 279 PHE 279 271 271 PHE PHE A . n 
A 1 280 VAL 280 272 272 VAL VAL A . n 
A 1 281 LEU 281 273 273 LEU LEU A . n 
A 1 282 MET 282 274 274 MET MET A . n 
A 1 283 LEU 283 275 275 LEU LEU A . n 
A 1 284 LEU 284 276 276 LEU LEU A . n 
A 1 285 SER 285 277 277 SER SER A . n 
A 1 286 LEU 286 278 278 LEU LEU A . n 
A 1 287 THR 287 279 279 THR THR A . n 
A 1 288 TYR 288 280 280 TYR TYR A . n 
A 1 289 ARG 289 281 281 ARG ARG A . n 
A 1 290 PRO 290 282 282 PRO PRO A . n 
A 1 291 LEU 291 283 283 LEU LEU A . n 
A 1 292 LEU 292 284 ?   ?   ?   A . n 
A 1 293 PRO 293 285 ?   ?   ?   A . n 
A 1 294 SER 294 286 ?   ?   ?   A . n 
A 1 295 SER 295 287 ?   ?   ?   A . n 
A 1 296 GLN 296 288 ?   ?   ?   A . n 
A 1 297 ASP 297 289 ?   ?   ?   A . n 
A 1 298 THR 298 290 ?   ?   ?   A . n 
A 1 299 PRO 299 291 ?   ?   ?   A . n 
A 1 300 SER 300 292 ?   ?   ?   A . n 
A 1 301 LYS 301 293 ?   ?   ?   A . n 
A 1 302 ARG 302 294 ?   ?   ?   A . n 
A 1 303 GLY 303 295 ?   ?   ?   A . n 
A 1 304 VAL 304 296 ?   ?   ?   A . n 
A 1 305 ARG 305 297 ?   ?   ?   A . n 
A 1 306 THR 306 298 ?   ?   ?   A . n 
A 1 307 LEU 307 299 ?   ?   ?   A . n 
A 1 308 HIS 308 300 ?   ?   ?   A . n 
A 1 309 GLN 309 301 ?   ?   ?   A . n 
A 1 310 ARG 310 302 ?   ?   ?   A . n 
A 1 311 PHE 311 303 ?   ?   ?   A . n 
A 1 312 LEU 312 304 ?   ?   ?   A . n 
A 1 313 ALA 313 305 ?   ?   ?   A . n 
A 1 314 GLN 314 306 ?   ?   ?   A . n 
A 1 315 LEU 315 307 ?   ?   ?   A . n 
A 1 316 ARG 316 308 ?   ?   ?   A . n 
A 1 317 LYS 317 309 ?   ?   ?   A . n 
A 1 318 TYR 318 310 ?   ?   ?   A . n 
A 1 319 PHE 319 311 ?   ?   ?   A . n 
A 1 320 ASN 320 312 312 ASN ASN A . n 
A 1 321 MET 321 313 313 MET MET A . n 
A 1 322 ARG 322 314 314 ARG ARG A . n 
A 1 323 VAL 323 315 315 VAL VAL A . n 
A 1 324 PHE 324 316 316 PHE PHE A . n 
A 1 325 ARG 325 317 317 ARG ARG A . n 
A 1 326 GLN 326 318 318 GLN GLN A . n 
A 1 327 ARG 327 319 319 ARG ARG A . n 
A 1 328 THR 328 320 320 THR THR A . n 
A 1 329 TYR 329 321 321 TYR TYR A . n 
A 1 330 ARG 330 322 322 ARG ARG A . n 
A 1 331 ILE 331 323 323 ILE ILE A . n 
A 1 332 TRP 332 324 324 TRP TRP A . n 
A 1 333 ALA 333 325 325 ALA ALA A . n 
A 1 334 PHE 334 326 326 PHE PHE A . n 
A 1 335 GLY 335 327 327 GLY GLY A . n 
A 1 336 ILE 336 328 328 ILE ILE A . n 
A 1 337 ALA 337 329 329 ALA ALA A . n 
A 1 338 ALA 338 330 330 ALA ALA A . n 
A 1 339 ALA 339 331 331 ALA ALA A . n 
A 1 340 ALA 340 332 332 ALA ALA A . n 
A 1 341 LEU 341 333 333 LEU LEU A . n 
A 1 342 GLY 342 334 334 GLY GLY A . n 
A 1 343 TYR 343 335 335 TYR TYR A . n 
A 1 344 PHE 344 336 336 PHE PHE A . n 
A 1 345 VAL 345 337 337 VAL VAL A . n 
A 1 346 PRO 346 338 338 PRO PRO A . n 
A 1 347 TYR 347 339 339 TYR TYR A . n 
A 1 348 VAL 348 340 340 VAL VAL A . n 
A 1 349 HIS 349 341 341 HIS HIS A . n 
A 1 350 LEU 350 342 342 LEU LEU A . n 
A 1 351 MET 351 343 343 MET MET A . n 
A 1 352 LYS 352 344 344 LYS LYS A . n 
A 1 353 TYR 353 345 345 TYR TYR A . n 
A 1 354 VAL 354 346 346 VAL VAL A . n 
A 1 355 GLU 355 347 347 GLU GLU A . n 
A 1 356 GLU 356 348 348 GLU GLU A . n 
A 1 357 GLU 357 349 349 GLU GLU A . n 
A 1 358 PHE 358 350 350 PHE PHE A . n 
A 1 359 SER 359 351 351 SER SER A . n 
A 1 360 GLU 360 352 352 GLU GLU A . n 
A 1 361 ILE 361 353 353 ILE ILE A . n 
A 1 362 LYS 362 354 354 LYS LYS A . n 
A 1 363 GLU 363 355 355 GLU GLU A . n 
A 1 364 THR 364 356 356 THR THR A . n 
A 1 365 TRP 365 357 357 TRP TRP A . n 
A 1 366 VAL 366 358 358 VAL VAL A . n 
A 1 367 LEU 367 359 359 LEU LEU A . n 
A 1 368 LEU 368 360 360 LEU LEU A . n 
A 1 369 VAL 369 361 361 VAL VAL A . n 
A 1 370 CYS 370 362 362 CYS CYS A . n 
A 1 371 ILE 371 363 363 ILE ILE A . n 
A 1 372 GLY 372 364 364 GLY GLY A . n 
A 1 373 ALA 373 365 365 ALA ALA A . n 
A 1 374 THR 374 366 366 THR THR A . n 
A 1 375 SER 375 367 367 SER SER A . n 
A 1 376 GLY 376 368 368 GLY GLY A . n 
A 1 377 LEU 377 369 369 LEU LEU A . n 
A 1 378 GLY 378 370 370 GLY GLY A . n 
A 1 379 ARG 379 371 371 ARG ARG A . n 
A 1 380 LEU 380 372 372 LEU LEU A . n 
A 1 381 VAL 381 373 373 VAL VAL A . n 
A 1 382 SER 382 374 374 SER SER A . n 
A 1 383 GLY 383 375 375 GLY GLY A . n 
A 1 384 HIS 384 376 376 HIS HIS A . n 
A 1 385 ILE 385 377 377 ILE ILE A . n 
A 1 386 SER 386 378 378 SER SER A . n 
A 1 387 ASP 387 379 379 ASP ASP A . n 
A 1 388 SER 388 380 380 SER SER A . n 
A 1 389 ILE 389 381 381 ILE ILE A . n 
A 1 390 PRO 390 382 382 PRO PRO A . n 
A 1 391 GLY 391 383 383 GLY GLY A . n 
A 1 392 LEU 392 384 384 LEU LEU A . n 
A 1 393 LYS 393 385 385 LYS LYS A . n 
A 1 394 LYS 394 386 386 LYS LYS A . n 
A 1 395 ILE 395 387 387 ILE ILE A . n 
A 1 396 TYR 396 388 388 TYR TYR A . n 
A 1 397 LEU 397 389 389 LEU LEU A . n 
A 1 398 GLN 398 390 390 GLN GLN A . n 
A 1 399 VAL 399 391 391 VAL VAL A . n 
A 1 400 LEU 400 392 392 LEU LEU A . n 
A 1 401 SER 401 393 393 SER SER A . n 
A 1 402 PHE 402 394 394 PHE PHE A . n 
A 1 403 LEU 403 395 395 LEU LEU A . n 
A 1 404 LEU 404 396 396 LEU LEU A . n 
A 1 405 LEU 405 397 397 LEU LEU A . n 
A 1 406 GLY 406 398 398 GLY GLY A . n 
A 1 407 LEU 407 399 399 LEU LEU A . n 
A 1 408 MET 408 400 400 MET MET A . n 
A 1 409 SER 409 401 401 SER SER A . n 
A 1 410 MET 410 402 402 MET MET A . n 
A 1 411 MET 411 403 403 MET MET A . n 
A 1 412 ILE 412 404 404 ILE ILE A . n 
A 1 413 PRO 413 405 405 PRO PRO A . n 
A 1 414 LEU 414 406 406 LEU LEU A . n 
A 1 415 CYS 415 407 407 CYS CYS A . n 
A 1 416 ARG 416 408 408 ARG ARG A . n 
A 1 417 ASP 417 409 409 ASP ASP A . n 
A 1 418 PHE 418 410 410 PHE PHE A . n 
A 1 419 GLY 419 411 411 GLY GLY A . n 
A 1 420 GLY 420 412 412 GLY GLY A . n 
A 1 421 LEU 421 413 413 LEU LEU A . n 
A 1 422 ILE 422 414 414 ILE ILE A . n 
A 1 423 VAL 423 415 415 VAL VAL A . n 
A 1 424 VAL 424 416 416 VAL VAL A . n 
A 1 425 CYS 425 417 417 CYS CYS A . n 
A 1 426 LEU 426 418 418 LEU LEU A . n 
A 1 427 PHE 427 419 419 PHE PHE A . n 
A 1 428 LEU 428 420 420 LEU LEU A . n 
A 1 429 GLY 429 421 421 GLY GLY A . n 
A 1 430 LEU 430 422 422 LEU LEU A . n 
A 1 431 CYS 431 423 423 CYS CYS A . n 
A 1 432 ASP 432 424 424 ASP ASP A . n 
A 1 433 GLY 433 425 425 GLY GLY A . n 
A 1 434 PHE 434 426 426 PHE PHE A . n 
A 1 435 PHE 435 427 427 PHE PHE A . n 
A 1 436 ILE 436 428 428 ILE ILE A . n 
A 1 437 THR 437 429 429 THR THR A . n 
A 1 438 ILE 438 430 430 ILE ILE A . n 
A 1 439 MET 439 431 431 MET MET A . n 
A 1 440 ALA 440 432 432 ALA ALA A . n 
A 1 441 PRO 441 433 433 PRO PRO A . n 
A 1 442 ILE 442 434 434 ILE ILE A . n 
A 1 443 ALA 443 435 435 ALA ALA A . n 
A 1 444 PHE 444 436 436 PHE PHE A . n 
A 1 445 GLU 445 437 437 GLU GLU A . n 
A 1 446 LEU 446 438 438 LEU LEU A . n 
A 1 447 VAL 447 439 439 VAL VAL A . n 
A 1 448 GLY 448 440 440 GLY GLY A . n 
A 1 449 PRO 449 441 441 PRO PRO A . n 
A 1 450 MET 450 442 442 MET MET A . n 
A 1 451 GLN 451 443 443 GLN GLN A . n 
A 1 452 ALA 452 444 444 ALA ALA A . n 
A 1 453 SER 453 445 445 SER SER A . n 
A 1 454 GLN 454 446 446 GLN GLN A . n 
A 1 455 ALA 455 447 447 ALA ALA A . n 
A 1 456 ILE 456 448 448 ILE ILE A . n 
A 1 457 GLY 457 449 449 GLY GLY A . n 
A 1 458 TYR 458 450 450 TYR TYR A . n 
A 1 459 LEU 459 451 451 LEU LEU A . n 
A 1 460 LEU 460 452 452 LEU LEU A . n 
A 1 461 GLY 461 453 453 GLY GLY A . n 
A 1 462 MET 462 454 454 MET MET A . n 
A 1 463 MET 463 455 455 MET MET A . n 
A 1 464 ALA 464 456 456 ALA ALA A . n 
A 1 465 LEU 465 457 457 LEU LEU A . n 
A 1 466 PRO 466 458 458 PRO PRO A . n 
A 1 467 MET 467 459 459 MET MET A . n 
A 1 468 ILE 468 460 460 ILE ILE A . n 
A 1 469 ALA 469 461 461 ALA ALA A . n 
A 1 470 GLY 470 462 462 GLY GLY A . n 
A 1 471 PRO 471 463 463 PRO PRO A . n 
A 1 472 PRO 472 464 464 PRO PRO A . n 
A 1 473 ILE 473 465 465 ILE ILE A . n 
A 1 474 ALA 474 466 466 ALA ALA A . n 
A 1 475 GLY 475 467 467 GLY GLY A . n 
A 1 476 LEU 476 468 468 LEU LEU A . n 
A 1 477 LEU 477 469 469 LEU LEU A . n 
A 1 478 ARG 478 470 470 ARG ARG A . n 
A 1 479 ASN 479 471 471 ASN ASN A . n 
A 1 480 CYS 480 472 472 CYS CYS A . n 
A 1 481 PHE 481 473 473 PHE PHE A . n 
A 1 482 GLY 482 474 474 GLY GLY A . n 
A 1 483 ASP 483 475 475 ASP ASP A . n 
A 1 484 TYR 484 476 476 TYR TYR A . n 
A 1 485 HIS 485 477 477 HIS HIS A . n 
A 1 486 VAL 486 478 478 VAL VAL A . n 
A 1 487 ALA 487 479 479 ALA ALA A . n 
A 1 488 PHE 488 480 480 PHE PHE A . n 
A 1 489 TYR 489 481 481 TYR TYR A . n 
A 1 490 PHE 490 482 482 PHE PHE A . n 
A 1 491 ALA 491 483 483 ALA ALA A . n 
A 1 492 GLY 492 484 484 GLY GLY A . n 
A 1 493 VAL 493 485 485 VAL VAL A . n 
A 1 494 PRO 494 486 486 PRO PRO A . n 
A 1 495 PRO 495 487 487 PRO PRO A . n 
A 1 496 ILE 496 488 488 ILE ILE A . n 
A 1 497 ILE 497 489 489 ILE ILE A . n 
A 1 498 GLY 498 490 490 GLY GLY A . n 
A 1 499 ALA 499 491 491 ALA ALA A . n 
A 1 500 VAL 500 492 492 VAL VAL A . n 
A 1 501 ILE 501 493 493 ILE ILE A . n 
A 1 502 LEU 502 494 494 LEU LEU A . n 
A 1 503 PHE 503 495 495 PHE PHE A . n 
A 1 504 PHE 504 496 496 PHE PHE A . n 
A 1 505 VAL 505 497 497 VAL VAL A . n 
A 1 506 PRO 506 498 498 PRO PRO A . n 
A 1 507 SER 507 499 499 SER SER A . n 
A 1 508 ARG 508 500 500 ARG ARG A . n 
A 1 509 LEU 509 501 501 LEU LEU A . n 
A 1 510 GLU 510 502 502 GLU GLU A . n 
A 1 511 GLU 511 503 503 GLU GLU A . n 
A 1 512 GLU 512 504 504 GLU GLU A . n 
A 1 513 LEU 513 505 505 LEU LEU A . n 
A 1 514 ARG 514 506 506 ARG ARG A . n 
A 1 515 ARG 515 507 507 ARG ARG A . n 
A 1 516 ARG 516 508 508 ARG ARG A . n 
A 1 517 LEU 517 509 509 LEU LEU A . n 
A 1 518 THR 518 510 510 THR THR A . n 
A 1 519 GLU 519 511 511 GLU GLU A . n 
A 1 520 PRO 520 512 ?   ?   ?   A . n 
A 1 521 ILE 521 513 ?   ?   ?   A . n 
B 2 1   GLY 1   1   ?   ?   ?   B . n 
B 2 2   SER 2   2   ?   ?   ?   B . n 
B 2 3   GLU 3   3   ?   ?   ?   B . n 
B 2 4   VAL 4   4   4   VAL VAL B . n 
B 2 5   GLN 5   5   5   GLN GLN B . n 
B 2 6   LEU 6   6   6   LEU LEU B . n 
B 2 7   GLN 7   7   7   GLN GLN B . n 
B 2 8   GLU 8   8   8   GLU GLU B . n 
B 2 9   SER 9   9   9   SER SER B . n 
B 2 10  GLY 10  10  10  GLY GLY B . n 
B 2 11  GLY 11  11  11  GLY GLY B . n 
B 2 12  GLY 12  12  12  GLY GLY B . n 
B 2 13  LEU 13  13  13  LEU LEU B . n 
B 2 14  VAL 14  14  14  VAL VAL B . n 
B 2 15  GLN 15  15  15  GLN GLN B . n 
B 2 16  PRO 16  16  16  PRO PRO B . n 
B 2 17  GLY 17  17  17  GLY GLY B . n 
B 2 18  GLY 18  18  18  GLY GLY B . n 
B 2 19  SER 19  19  19  SER SER B . n 
B 2 20  LEU 20  20  20  LEU LEU B . n 
B 2 21  ARG 21  21  21  ARG ARG B . n 
B 2 22  LEU 22  22  22  LEU LEU B . n 
B 2 23  SER 23  23  23  SER SER B . n 
B 2 24  CYS 24  24  24  CYS CYS B . n 
B 2 25  THR 25  25  25  THR THR B . n 
B 2 26  ALA 26  26  26  ALA ALA B . n 
B 2 27  SER 27  27  27  SER SER B . n 
B 2 28  GLY 28  28  28  GLY GLY B . n 
B 2 29  VAL 29  29  29  VAL VAL B . n 
B 2 30  THR 30  30  30  THR THR B . n 
B 2 31  ILE 31  31  31  ILE ILE B . n 
B 2 32  SER 32  32  32  SER SER B . n 
B 2 33  ALA 33  33  33  ALA ALA B . n 
B 2 34  LEU 34  34  34  LEU LEU B . n 
B 2 35  ASN 35  35  35  ASN ASN B . n 
B 2 36  ALA 36  36  36  ALA ALA B . n 
B 2 37  MET 37  37  37  MET MET B . n 
B 2 38  ALA 38  38  38  ALA ALA B . n 
B 2 39  MET 39  39  39  MET MET B . n 
B 2 40  GLY 40  40  40  GLY GLY B . n 
B 2 41  TRP 41  41  41  TRP TRP B . n 
B 2 42  TYR 42  42  42  TYR TYR B . n 
B 2 43  ARG 43  43  43  ARG ARG B . n 
B 2 44  GLN 44  44  44  GLN GLN B . n 
B 2 45  ALA 45  45  45  ALA ALA B . n 
B 2 46  PRO 46  46  46  PRO PRO B . n 
B 2 47  GLY 47  47  47  GLY GLY B . n 
B 2 48  GLU 48  48  48  GLU GLU B . n 
B 2 49  ARG 49  49  49  ARG ARG B . n 
B 2 50  ARG 50  50  50  ARG ARG B . n 
B 2 51  VAL 51  51  51  VAL VAL B . n 
B 2 52  MET 52  52  52  MET MET B . n 
B 2 53  VAL 53  53  53  VAL VAL B . n 
B 2 54  ALA 54  54  54  ALA ALA B . n 
B 2 55  ALA 55  55  55  ALA ALA B . n 
B 2 56  VAL 56  56  56  VAL VAL B . n 
B 2 57  SER 57  57  57  SER SER B . n 
B 2 58  GLU 58  58  58  GLU GLU B . n 
B 2 59  ARG 59  59  59  ARG ARG B . n 
B 2 60  GLY 60  60  60  GLY GLY B . n 
B 2 61  ASN 61  61  61  ASN ASN B . n 
B 2 62  ALA 62  62  62  ALA ALA B . n 
B 2 63  MET 63  63  63  MET MET B . n 
B 2 64  TYR 64  64  64  TYR TYR B . n 
B 2 65  ARG 65  65  65  ARG ARG B . n 
B 2 66  GLU 66  66  66  GLU GLU B . n 
B 2 67  SER 67  67  67  SER SER B . n 
B 2 68  VAL 68  68  68  VAL VAL B . n 
B 2 69  GLN 69  69  69  GLN GLN B . n 
B 2 70  GLY 70  70  70  GLY GLY B . n 
B 2 71  ARG 71  71  71  ARG ARG B . n 
B 2 72  PHE 72  72  72  PHE PHE B . n 
B 2 73  THR 73  73  73  THR THR B . n 
B 2 74  VAL 74  74  74  VAL VAL B . n 
B 2 75  THR 75  75  75  THR THR B . n 
B 2 76  ARG 76  76  76  ARG ARG B . n 
B 2 77  ASP 77  77  77  ASP ASP B . n 
B 2 78  PHE 78  78  78  PHE PHE B . n 
B 2 79  THR 79  79  79  THR THR B . n 
B 2 80  ASN 80  80  80  ASN ASN B . n 
B 2 81  LYS 81  81  81  LYS LYS B . n 
B 2 82  MET 82  82  82  MET MET B . n 
B 2 83  VAL 83  83  83  VAL VAL B . n 
B 2 84  SER 84  84  84  SER SER B . n 
B 2 85  LEU 85  85  85  LEU LEU B . n 
B 2 86  GLN 86  86  86  GLN GLN B . n 
B 2 87  MET 87  87  87  MET MET B . n 
B 2 88  ASP 88  88  88  ASP ASP B . n 
B 2 89  ASN 89  89  89  ASN ASN B . n 
B 2 90  LEU 90  90  90  LEU LEU B . n 
B 2 91  LYS 91  91  91  LYS LYS B . n 
B 2 92  PRO 92  92  92  PRO PRO B . n 
B 2 93  GLU 93  93  93  GLU GLU B . n 
B 2 94  ASP 94  94  94  ASP ASP B . n 
B 2 95  THR 95  95  95  THR THR B . n 
B 2 96  ALA 96  96  96  ALA ALA B . n 
B 2 97  VAL 97  97  97  VAL VAL B . n 
B 2 98  TYR 98  98  98  TYR TYR B . n 
B 2 99  TYR 99  99  99  TYR TYR B . n 
B 2 100 CYS 100 100 100 CYS CYS B . n 
B 2 101 HIS 101 101 101 HIS HIS B . n 
B 2 102 VAL 102 102 102 VAL VAL B . n 
B 2 103 LEU 103 103 103 LEU LEU B . n 
B 2 104 GLU 104 104 104 GLU GLU B . n 
B 2 105 ASP 105 105 105 ASP ASP B . n 
B 2 106 ARG 106 106 106 ARG ARG B . n 
B 2 107 VAL 107 107 107 VAL VAL B . n 
B 2 108 ASP 108 108 108 ASP ASP B . n 
B 2 109 SER 109 109 109 SER SER B . n 
B 2 110 PHE 110 110 110 PHE PHE B . n 
B 2 111 HIS 111 111 111 HIS HIS B . n 
B 2 112 ASP 112 112 112 ASP ASP B . n 
B 2 113 TYR 113 113 113 TYR TYR B . n 
B 2 114 TRP 114 114 114 TRP TRP B . n 
B 2 115 GLY 115 115 115 GLY GLY B . n 
B 2 116 GLN 116 116 116 GLN GLN B . n 
B 2 117 GLY 117 117 117 GLY GLY B . n 
B 2 118 THR 118 118 118 THR THR B . n 
B 2 119 GLN 119 119 119 GLN GLN B . n 
B 2 120 VAL 120 120 120 VAL VAL B . n 
B 2 121 THR 121 121 121 THR THR B . n 
B 2 122 VAL 122 122 122 VAL VAL B . n 
B 2 123 SER 123 123 123 SER SER B . n 
B 2 124 SER 124 124 124 SER SER B . n 
# 
_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                     9GF8 
_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                         9GF8 
_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                   9GF8 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9GF8 
_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  ? 4022 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.416  ? 5442 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 10.776 ? 1424 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.036  ? 612  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003  ? 682  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9GF8 
_struct.title                        'Human Monocarboxylate Transporter 8' 
_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        9GF8 
_struct_keywords.text            'hormone transport, major facilitator superfamily, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP MOT8_HUMAN P36021 ? 1 
;ALQSQASEEAKGPWQEADQEQQEPVGSPEPESEPEPEPEPEPVPVPPPEPQPEPQPLPDPAPLPELEFESERVHEPEPTP
TVETRGTARGFQPPEGGFGWVVVFAATWCNGSIFGIHNSVGILYSMLLEEEKEKNRQVEFQAAWVGALAMGMIFFCSPIV
SIFTDRLGCRITATAGAAVAFIGLHTSSFTSSLSLRYFTYGILFGCGCSFAFQPSLVILGHYFQRRLGLANGVVSAGSSI
FSMSFPFLIRMLGDKIKLAQTFQVLSTFMFVLMLLSLTYRPLLPSSQDTPSKRGVRTLHQRFLAQLRKYFNMRVFRQRTY
RIWAFGIAAAALGYFVPYVHLMKYVEEEFSEIKETWVLLVCIGATSGLGRLVSGHISDSIPGLKKIYLQVLSFLLLGLMS
MMIPLCRDFGGLIVVCLFLGLCDGFFITIMAPIAFELVGPMQASQAIGYLLGMMALPMIAGPPIAGLLRNCFGDYHVAFY
FAGVPPIIGAVILFFVP
;
2 
2 PDB 9GF8       9GF8   ? 2 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9GF8 A 10 ? 506 ? P36021 2 ? 498 ? 2 498 
2 2 9GF8 B 1  ? 124 ? 9GF8   1 ? 124 ? 1 124 
# 
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 9GF8 MET A 1   ? UNP P36021 ? ? 'initiating methionine' -7  1  
1 9GF8 ASP A 2   ? UNP P36021 ? ? 'expression tag'        -6  2  
1 9GF8 TYR A 3   ? UNP P36021 ? ? 'expression tag'        -5  3  
1 9GF8 LYS A 4   ? UNP P36021 ? ? 'expression tag'        -4  4  
1 9GF8 ASP A 5   ? UNP P36021 ? ? 'expression tag'        -3  5  
1 9GF8 ASP A 6   ? UNP P36021 ? ? 'expression tag'        -2  6  
1 9GF8 ASP A 7   ? UNP P36021 ? ? 'expression tag'        -1  7  
1 9GF8 ASP A 8   ? UNP P36021 ? ? 'expression tag'        0   8  
1 9GF8 LYS A 9   ? UNP P36021 ? ? 'expression tag'        1   9  
1 9GF8 SER A 507 ? UNP P36021 ? ? 'expression tag'        499 10 
1 9GF8 ARG A 508 ? UNP P36021 ? ? 'expression tag'        500 11 
1 9GF8 LEU A 509 ? UNP P36021 ? ? 'expression tag'        501 12 
1 9GF8 GLU A 510 ? UNP P36021 ? ? 'expression tag'        502 13 
1 9GF8 GLU A 511 ? UNP P36021 ? ? 'expression tag'        503 14 
1 9GF8 GLU A 512 ? UNP P36021 ? ? 'expression tag'        504 15 
1 9GF8 LEU A 513 ? UNP P36021 ? ? 'expression tag'        505 16 
1 9GF8 ARG A 514 ? UNP P36021 ? ? 'expression tag'        506 17 
1 9GF8 ARG A 515 ? UNP P36021 ? ? 'expression tag'        507 18 
1 9GF8 ARG A 516 ? UNP P36021 ? ? 'expression tag'        508 19 
1 9GF8 LEU A 517 ? UNP P36021 ? ? 'expression tag'        509 20 
1 9GF8 THR A 518 ? UNP P36021 ? ? 'expression tag'        510 21 
1 9GF8 GLU A 519 ? UNP P36021 ? ? 'expression tag'        511 22 
1 9GF8 PRO A 520 ? UNP P36021 ? ? 'expression tag'        512 23 
1 9GF8 ILE A 521 ? UNP P36021 ? ? 'expression tag'        513 24 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 PHE A 107 ? GLU A 140 ? PHE A 99  GLU A 132 1 ? 34 
HELX_P HELX_P2  AA2 GLU A 148 ? ALA A 152 ? GLU A 140 ALA A 144 1 ? 5  
HELX_P HELX_P3  AA3 TRP A 153 ? GLY A 177 ? TRP A 145 GLY A 169 1 ? 25 
HELX_P HELX_P4  AA4 ARG A 179 ? SER A 196 ? ARG A 171 SER A 188 1 ? 18 
HELX_P HELX_P5  AA5 SER A 201 ? ILE A 211 ? SER A 193 ILE A 203 1 ? 11 
HELX_P HELX_P6  AA6 GLY A 214 ? GLN A 222 ? GLY A 206 GLN A 214 1 ? 9  
HELX_P HELX_P7  AA7 GLN A 222 ? HIS A 230 ? GLN A 214 HIS A 222 1 ? 9  
HELX_P HELX_P8  AA8 ARG A 235 ? GLY A 262 ? ARG A 227 GLY A 254 1 ? 28 
HELX_P HELX_P9  AA9 LYS A 266 ? SER A 285 ? LYS A 258 SER A 277 1 ? 20 
HELX_P HELX_P10 AB1 LEU A 286 ? TYR A 288 ? LEU A 278 TYR A 280 5 ? 3  
HELX_P HELX_P11 AB2 ASN A 320 ? ARG A 325 ? ASN A 312 ARG A 317 5 ? 6  
HELX_P HELX_P12 AB3 GLN A 326 ? LEU A 341 ? GLN A 318 LEU A 333 1 ? 16 
HELX_P HELX_P13 AB4 TYR A 343 ? HIS A 349 ? TYR A 335 HIS A 341 1 ? 7  
HELX_P HELX_P14 AB5 LEU A 350 ? GLU A 355 ? LEU A 342 GLU A 347 1 ? 6  
HELX_P HELX_P15 AB6 GLU A 363 ? SER A 386 ? GLU A 355 SER A 378 1 ? 24 
HELX_P HELX_P16 AB7 PRO A 390 ? LYS A 393 ? PRO A 382 LYS A 385 5 ? 4  
HELX_P HELX_P17 AB8 LYS A 394 ? ILE A 412 ? LYS A 386 ILE A 404 1 ? 19 
HELX_P HELX_P18 AB9 ASP A 417 ? THR A 437 ? ASP A 409 THR A 429 1 ? 21 
HELX_P HELX_P19 AC1 ILE A 438 ? GLY A 448 ? ILE A 430 GLY A 440 1 ? 11 
HELX_P HELX_P20 AC2 GLN A 451 ? MET A 463 ? GLN A 443 MET A 455 1 ? 13 
HELX_P HELX_P21 AC3 MET A 463 ? ALA A 469 ? MET A 455 ALA A 461 1 ? 7  
HELX_P HELX_P22 AC4 ALA A 469 ? GLY A 482 ? ALA A 461 GLY A 474 1 ? 14 
HELX_P HELX_P23 AC5 HIS A 485 ? GLY A 492 ? HIS A 477 GLY A 484 1 ? 8  
HELX_P HELX_P24 AC6 GLY A 492 ? PHE A 503 ? GLY A 484 PHE A 495 1 ? 12 
HELX_P HELX_P25 AC7 SER A 507 ? ARG A 516 ? SER A 499 ARG A 508 1 ? 10 
HELX_P HELX_P26 AC8 LEU A 517 ? GLU A 519 ? LEU A 509 GLU A 511 5 ? 3  
HELX_P HELX_P27 AC9 THR B 30  ? ASN B 35  ? THR B 30  ASN B 35  1 ? 6  
HELX_P HELX_P28 AD1 LYS B 91  ? THR B 95  ? LYS B 91  THR B 95  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? 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 GLN B 5   ? GLN B 7   ? GLN B 5   GLN B 7   
AA1 2 LEU B 20  ? SER B 27  ? LEU B 20  SER B 27  
AA1 3 MET B 82  ? MET B 87  ? MET B 82  MET B 87  
AA1 4 PHE B 72  ? THR B 75  ? PHE B 72  THR B 75  
AA2 1 GLY B 12  ? VAL B 14  ? GLY B 12  VAL B 14  
AA2 2 THR B 118 ? VAL B 122 ? THR B 118 VAL B 122 
AA2 3 ALA B 96  ? GLU B 104 ? ALA B 96  GLU B 104 
AA2 4 MET B 37  ? GLN B 44  ? MET B 37  GLN B 44  
AA2 5 VAL B 51  ? VAL B 56  ? VAL B 51  VAL B 56  
AA2 6 ALA B 62  ? TYR B 64  ? ALA B 62  TYR B 64  
AA3 1 GLY B 12  ? VAL B 14  ? GLY B 12  VAL B 14  
AA3 2 THR B 118 ? VAL B 122 ? THR B 118 VAL B 122 
AA3 3 ALA B 96  ? GLU B 104 ? ALA B 96  GLU B 104 
AA3 4 HIS B 111 ? TRP B 114 ? HIS B 111 TRP B 114 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLN B 7   ? N GLN B 7   O THR B 25  ? O THR B 25  
AA1 2 3 N LEU B 22  ? N LEU B 22  O LEU B 85  ? O LEU B 85  
AA1 3 4 O GLN B 86  ? O GLN B 86  N THR B 73  ? N THR B 73  
AA2 1 2 N VAL B 14  ? N VAL B 14  O THR B 121 ? O THR B 121 
AA2 2 3 O VAL B 120 ? O VAL B 120 N ALA B 96  ? N ALA B 96  
AA2 3 4 O LEU B 103 ? O LEU B 103 N ALA B 38  ? N ALA B 38  
AA2 4 5 N ARG B 43  ? N ARG B 43  O VAL B 51  ? O VAL B 51  
AA2 5 6 N ALA B 55  ? N ALA B 55  O MET B 63  ? O MET B 63  
AA3 1 2 N VAL B 14  ? N VAL B 14  O THR B 121 ? O THR B 121 
AA3 2 3 O VAL B 120 ? O VAL B 120 N ALA B 96  ? N ALA B 96  
AA3 3 4 N VAL B 102 ? N VAL B 102 O TYR B 113 ? O TYR B 113 
# 
_pdbx_entry_details.entry_id                   9GF8 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
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 GLU A 349 ? ? 68.68   -0.18  
2 1 LYS A 354 ? ? -93.38  -62.22 
3 1 VAL B 53  ? ? -104.82 -64.20 
4 1 SER B 109 ? ? -172.68 141.57 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9GF8 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9GF8 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.5 
_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               109595 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_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                 
;Monocarboxylate transporter 8 bound
 ALFA-tag binding nanobody
;
_em_entity_assembly.details              'complex reconstituted in amphipols PMAL-C8' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        9GF8 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_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   200 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9GF8 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   279.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9GF8 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -7  ? A MET 1   
2   1 Y 1 A ASP -6  ? A ASP 2   
3   1 Y 1 A TYR -5  ? A TYR 3   
4   1 Y 1 A LYS -4  ? A LYS 4   
5   1 Y 1 A ASP -3  ? A ASP 5   
6   1 Y 1 A ASP -2  ? A ASP 6   
7   1 Y 1 A ASP -1  ? A ASP 7   
8   1 Y 1 A ASP 0   ? A ASP 8   
9   1 Y 1 A LYS 1   ? A LYS 9   
10  1 Y 1 A ALA 2   ? A ALA 10  
11  1 Y 1 A LEU 3   ? A LEU 11  
12  1 Y 1 A GLN 4   ? A GLN 12  
13  1 Y 1 A SER 5   ? A SER 13  
14  1 Y 1 A GLN 6   ? A GLN 14  
15  1 Y 1 A ALA 7   ? A ALA 15  
16  1 Y 1 A SER 8   ? A SER 16  
17  1 Y 1 A GLU 9   ? A GLU 17  
18  1 Y 1 A GLU 10  ? A GLU 18  
19  1 Y 1 A ALA 11  ? A ALA 19  
20  1 Y 1 A LYS 12  ? A LYS 20  
21  1 Y 1 A GLY 13  ? A GLY 21  
22  1 Y 1 A PRO 14  ? A PRO 22  
23  1 Y 1 A TRP 15  ? A TRP 23  
24  1 Y 1 A GLN 16  ? A GLN 24  
25  1 Y 1 A GLU 17  ? A GLU 25  
26  1 Y 1 A ALA 18  ? A ALA 26  
27  1 Y 1 A ASP 19  ? A ASP 27  
28  1 Y 1 A GLN 20  ? A GLN 28  
29  1 Y 1 A GLU 21  ? A GLU 29  
30  1 Y 1 A GLN 22  ? A GLN 30  
31  1 Y 1 A GLN 23  ? A GLN 31  
32  1 Y 1 A GLU 24  ? A GLU 32  
33  1 Y 1 A PRO 25  ? A PRO 33  
34  1 Y 1 A VAL 26  ? A VAL 34  
35  1 Y 1 A GLY 27  ? A GLY 35  
36  1 Y 1 A SER 28  ? A SER 36  
37  1 Y 1 A PRO 29  ? A PRO 37  
38  1 Y 1 A GLU 30  ? A GLU 38  
39  1 Y 1 A PRO 31  ? A PRO 39  
40  1 Y 1 A GLU 32  ? A GLU 40  
41  1 Y 1 A SER 33  ? A SER 41  
42  1 Y 1 A GLU 34  ? A GLU 42  
43  1 Y 1 A PRO 35  ? A PRO 43  
44  1 Y 1 A GLU 36  ? A GLU 44  
45  1 Y 1 A PRO 37  ? A PRO 45  
46  1 Y 1 A GLU 38  ? A GLU 46  
47  1 Y 1 A PRO 39  ? A PRO 47  
48  1 Y 1 A GLU 40  ? A GLU 48  
49  1 Y 1 A PRO 41  ? A PRO 49  
50  1 Y 1 A GLU 42  ? A GLU 50  
51  1 Y 1 A PRO 43  ? A PRO 51  
52  1 Y 1 A VAL 44  ? A VAL 52  
53  1 Y 1 A PRO 45  ? A PRO 53  
54  1 Y 1 A VAL 46  ? A VAL 54  
55  1 Y 1 A PRO 47  ? A PRO 55  
56  1 Y 1 A PRO 48  ? A PRO 56  
57  1 Y 1 A PRO 49  ? A PRO 57  
58  1 Y 1 A GLU 50  ? A GLU 58  
59  1 Y 1 A PRO 51  ? A PRO 59  
60  1 Y 1 A GLN 52  ? A GLN 60  
61  1 Y 1 A PRO 53  ? A PRO 61  
62  1 Y 1 A GLU 54  ? A GLU 62  
63  1 Y 1 A PRO 55  ? A PRO 63  
64  1 Y 1 A GLN 56  ? A GLN 64  
65  1 Y 1 A PRO 57  ? A PRO 65  
66  1 Y 1 A LEU 58  ? A LEU 66  
67  1 Y 1 A PRO 59  ? A PRO 67  
68  1 Y 1 A ASP 60  ? A ASP 68  
69  1 Y 1 A PRO 61  ? A PRO 69  
70  1 Y 1 A ALA 62  ? A ALA 70  
71  1 Y 1 A PRO 63  ? A PRO 71  
72  1 Y 1 A LEU 64  ? A LEU 72  
73  1 Y 1 A PRO 65  ? A PRO 73  
74  1 Y 1 A GLU 66  ? A GLU 74  
75  1 Y 1 A LEU 67  ? A LEU 75  
76  1 Y 1 A GLU 68  ? A GLU 76  
77  1 Y 1 A PHE 69  ? A PHE 77  
78  1 Y 1 A GLU 70  ? A GLU 78  
79  1 Y 1 A SER 71  ? A SER 79  
80  1 Y 1 A GLU 72  ? A GLU 80  
81  1 Y 1 A ARG 73  ? A ARG 81  
82  1 Y 1 A VAL 74  ? A VAL 82  
83  1 Y 1 A HIS 75  ? A HIS 83  
84  1 Y 1 A GLU 76  ? A GLU 84  
85  1 Y 1 A PRO 77  ? A PRO 85  
86  1 Y 1 A GLU 78  ? A GLU 86  
87  1 Y 1 A PRO 79  ? A PRO 87  
88  1 Y 1 A THR 80  ? A THR 88  
89  1 Y 1 A PRO 81  ? A PRO 89  
90  1 Y 1 A THR 82  ? A THR 90  
91  1 Y 1 A VAL 83  ? A VAL 91  
92  1 Y 1 A GLU 84  ? A GLU 92  
93  1 Y 1 A THR 85  ? A THR 93  
94  1 Y 1 A ARG 86  ? A ARG 94  
95  1 Y 1 A GLY 87  ? A GLY 95  
96  1 Y 1 A THR 88  ? A THR 96  
97  1 Y 1 A ALA 89  ? A ALA 97  
98  1 Y 1 A ARG 90  ? A ARG 98  
99  1 Y 1 A GLY 91  ? A GLY 99  
100 1 Y 1 A PHE 92  ? A PHE 100 
101 1 Y 1 A GLN 93  ? A GLN 101 
102 1 Y 1 A ASN 136 ? A ASN 144 
103 1 Y 1 A ARG 137 ? A ARG 145 
104 1 Y 1 A GLN 138 ? A GLN 146 
105 1 Y 1 A LEU 284 ? A LEU 292 
106 1 Y 1 A PRO 285 ? A PRO 293 
107 1 Y 1 A SER 286 ? A SER 294 
108 1 Y 1 A SER 287 ? A SER 295 
109 1 Y 1 A GLN 288 ? A GLN 296 
110 1 Y 1 A ASP 289 ? A ASP 297 
111 1 Y 1 A THR 290 ? A THR 298 
112 1 Y 1 A PRO 291 ? A PRO 299 
113 1 Y 1 A SER 292 ? A SER 300 
114 1 Y 1 A LYS 293 ? A LYS 301 
115 1 Y 1 A ARG 294 ? A ARG 302 
116 1 Y 1 A GLY 295 ? A GLY 303 
117 1 Y 1 A VAL 296 ? A VAL 304 
118 1 Y 1 A ARG 297 ? A ARG 305 
119 1 Y 1 A THR 298 ? A THR 306 
120 1 Y 1 A LEU 299 ? A LEU 307 
121 1 Y 1 A HIS 300 ? A HIS 308 
122 1 Y 1 A GLN 301 ? A GLN 309 
123 1 Y 1 A ARG 302 ? A ARG 310 
124 1 Y 1 A PHE 303 ? A PHE 311 
125 1 Y 1 A LEU 304 ? A LEU 312 
126 1 Y 1 A ALA 305 ? A ALA 313 
127 1 Y 1 A GLN 306 ? A GLN 314 
128 1 Y 1 A LEU 307 ? A LEU 315 
129 1 Y 1 A ARG 308 ? A ARG 316 
130 1 Y 1 A LYS 309 ? A LYS 317 
131 1 Y 1 A TYR 310 ? A TYR 318 
132 1 Y 1 A PHE 311 ? A PHE 319 
133 1 Y 1 A PRO 512 ? A PRO 520 
134 1 Y 1 A ILE 513 ? A ILE 521 
135 1 Y 1 B GLY 1   ? B GLY 1   
136 1 Y 1 B SER 2   ? B SER 2   
137 1 Y 1 B GLU 3   ? B GLU 3   
# 
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  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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    2024-08-08 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9GF8 
_em_admin.last_update        2025-06-11 
_em_admin.map_release_date   2025-05-21 
_em_admin.title              'Human Monocarboxylate Transporter 8' 
# 
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 C8H18N2O4S 2 hepes             
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_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                0.07 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         70 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     41224 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?            
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?            
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?            
CLASSIFICATION                  ? 5  1 1 1 ?      ?            
MASKING                         ? 6  1 1 1 ?      ?            
RECONSTRUCTION                  ? 7  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?            
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?            
'CTF CORRECTION'                ? 10 1 1 1 ?      ?            
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?            
'MODEL FITTING'                 ? 13 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?            
OTHER                           ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           0.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'European Research Council (ERC)' 
_pdbx_audit_support.country                'European Union' 
_pdbx_audit_support.grant_number           '101041298 THYROMOL' 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9GF8 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N    . PRO A 1 102 ? 130.875 137.136 121.850 1.00 76.05  ? 94  PRO A N    1 
ATOM 2    C CA   . PRO A 1 102 ? 130.963 136.382 123.103 1.00 76.05  ? 94  PRO A CA   1 
ATOM 3    C C    . PRO A 1 102 ? 132.386 135.943 123.421 1.00 76.05  ? 94  PRO A C    1 
ATOM 4    O O    . PRO A 1 102 ? 133.265 136.075 122.570 1.00 76.05  ? 94  PRO A O    1 
ATOM 5    C CB   . PRO A 1 102 ? 130.066 135.174 122.840 1.00 76.05  ? 94  PRO A CB   1 
ATOM 6    C CG   . PRO A 1 102 ? 130.162 134.958 121.382 1.00 76.05  ? 94  PRO A CG   1 
ATOM 7    C CD   . PRO A 1 102 ? 130.316 136.319 120.761 1.00 76.05  ? 94  PRO A CD   1 
ATOM 8    H HA   . PRO A 1 102 ? 130.608 136.902 123.841 1.00 76.05  ? 94  PRO A HA   1 
ATOM 9    H HB2  . PRO A 1 102 ? 130.400 134.401 123.322 1.00 76.05  ? 94  PRO A HB2  1 
ATOM 10   H HB3  . PRO A 1 102 ? 129.154 135.379 123.101 1.00 76.05  ? 94  PRO A HB3  1 
ATOM 11   H HG2  . PRO A 1 102 ? 130.932 134.403 121.186 1.00 76.05  ? 94  PRO A HG2  1 
ATOM 12   H HG3  . PRO A 1 102 ? 129.348 134.534 121.070 1.00 76.05  ? 94  PRO A HG3  1 
ATOM 13   H HD2  . PRO A 1 102 ? 130.935 136.281 120.014 1.00 76.05  ? 94  PRO A HD2  1 
ATOM 14   H HD3  . PRO A 1 102 ? 129.450 136.664 120.490 1.00 76.05  ? 94  PRO A HD3  1 
ATOM 15   N N    . PRO A 1 103 ? 132.612 135.427 124.631 1.00 75.84  ? 95  PRO A N    1 
ATOM 16   C CA   . PRO A 1 103 ? 133.954 134.932 124.969 1.00 75.84  ? 95  PRO A CA   1 
ATOM 17   C C    . PRO A 1 103 ? 134.420 133.805 124.072 1.00 75.84  ? 95  PRO A C    1 
ATOM 18   O O    . PRO A 1 103 ? 135.633 133.639 123.890 1.00 75.84  ? 95  PRO A O    1 
ATOM 19   C CB   . PRO A 1 103 ? 133.803 134.465 126.423 1.00 75.84  ? 95  PRO A CB   1 
ATOM 20   C CG   . PRO A 1 103 ? 132.340 134.245 126.611 1.00 75.84  ? 95  PRO A CG   1 
ATOM 21   C CD   . PRO A 1 103 ? 131.666 135.260 125.745 1.00 75.84  ? 95  PRO A CD   1 
ATOM 22   H HA   . PRO A 1 103 ? 134.596 135.658 124.932 1.00 75.84  ? 95  PRO A HA   1 
ATOM 23   H HB2  . PRO A 1 103 ? 134.294 133.638 126.554 1.00 75.84  ? 95  PRO A HB2  1 
ATOM 24   H HB3  . PRO A 1 103 ? 134.125 135.154 127.025 1.00 75.84  ? 95  PRO A HB3  1 
ATOM 25   H HG2  . PRO A 1 103 ? 132.108 133.346 126.331 1.00 75.84  ? 95  PRO A HG2  1 
ATOM 26   H HG3  . PRO A 1 103 ? 132.109 134.386 127.542 1.00 75.84  ? 95  PRO A HG3  1 
ATOM 27   H HD2  . PRO A 1 103 ? 130.814 134.921 125.432 1.00 75.84  ? 95  PRO A HD2  1 
ATOM 28   H HD3  . PRO A 1 103 ? 131.561 136.096 126.226 1.00 75.84  ? 95  PRO A HD3  1 
ATOM 29   N N    . GLU A 1 104 ? 133.502 133.023 123.506 1.00 76.61  ? 96  GLU A N    1 
ATOM 30   C CA   . GLU A 1 104 ? 133.847 131.920 122.613 1.00 76.61  ? 96  GLU A CA   1 
ATOM 31   C C    . GLU A 1 104 ? 134.835 130.958 123.262 1.00 76.61  ? 96  GLU A C    1 
ATOM 32   O O    . GLU A 1 104 ? 135.586 130.262 122.570 1.00 76.61  ? 96  GLU A O    1 
ATOM 33   C CB   . GLU A 1 104 ? 134.407 132.443 121.287 1.00 76.61  ? 96  GLU A CB   1 
ATOM 34   C CG   . GLU A 1 104 ? 133.467 133.396 120.563 1.00 76.61  ? 96  GLU A CG   1 
ATOM 35   C CD   . GLU A 1 104 ? 134.057 133.945 119.280 1.00 76.61  ? 96  GLU A CD   1 
ATOM 36   O OE1  . GLU A 1 104 ? 134.977 133.310 118.726 1.00 76.61  ? 96  GLU A OE1  1 
ATOM 37   O OE2  . GLU A 1 104 ? 133.599 135.015 118.827 1.00 76.61  ? 96  GLU A OE2  1 
ATOM 38   H H    . GLU A 1 104 ? 132.655 133.116 123.625 1.00 76.61  ? 96  GLU A H    1 
ATOM 39   H HA   . GLU A 1 104 ? 133.040 131.420 122.413 1.00 76.61  ? 96  GLU A HA   1 
ATOM 40   H HB2  . GLU A 1 104 ? 135.235 132.916 121.462 1.00 76.61  ? 96  GLU A HB2  1 
ATOM 41   H HB3  . GLU A 1 104 ? 134.576 131.689 120.701 1.00 76.61  ? 96  GLU A HB3  1 
ATOM 42   H HG2  . GLU A 1 104 ? 132.651 132.923 120.337 1.00 76.61  ? 96  GLU A HG2  1 
ATOM 43   H HG3  . GLU A 1 104 ? 133.265 134.143 121.145 1.00 76.61  ? 96  GLU A HG3  1 
ATOM 44   N N    . GLY A 1 105 ? 134.842 130.908 124.590 1.00 73.88  ? 97  GLY A N    1 
ATOM 45   C CA   . GLY A 1 105 ? 135.778 130.057 125.298 1.00 73.88  ? 97  GLY A CA   1 
ATOM 46   C C    . GLY A 1 105 ? 135.821 130.429 126.766 1.00 73.88  ? 97  GLY A C    1 
ATOM 47   O O    . GLY A 1 105 ? 134.912 131.084 127.281 1.00 73.88  ? 97  GLY A O    1 
ATOM 48   H H    . GLY A 1 105 ? 134.315 131.357 125.100 1.00 73.88  ? 97  GLY A H    1 
ATOM 49   H HA2  . GLY A 1 105 ? 135.511 129.128 125.215 1.00 73.88  ? 97  GLY A HA2  1 
ATOM 50   H HA3  . GLY A 1 105 ? 136.665 130.164 124.924 1.00 73.88  ? 97  GLY A HA3  1 
ATOM 51   N N    . GLY A 1 106 ? 136.891 130.002 127.429 1.00 71.62  ? 98  GLY A N    1 
ATOM 52   C CA   . GLY A 1 106 ? 137.070 130.309 128.833 1.00 71.62  ? 98  GLY A CA   1 
ATOM 53   C C    . GLY A 1 106 ? 135.922 129.810 129.682 1.00 71.62  ? 98  GLY A C    1 
ATOM 54   O O    . GLY A 1 106 ? 135.769 128.603 129.887 1.00 71.62  ? 98  GLY A O    1 
ATOM 55   H H    . GLY A 1 106 ? 137.526 129.534 127.085 1.00 71.62  ? 98  GLY A H    1 
ATOM 56   H HA2  . GLY A 1 106 ? 137.891 129.900 129.150 1.00 71.62  ? 98  GLY A HA2  1 
ATOM 57   H HA3  . GLY A 1 106 ? 137.140 131.271 128.945 1.00 71.62  ? 98  GLY A HA3  1 
ATOM 58   N N    . PHE A 1 107 ? 135.105 130.735 130.187 1.00 69.21  ? 99  PHE A N    1 
ATOM 59   C CA   . PHE A 1 107 ? 133.979 130.340 131.024 1.00 69.21  ? 99  PHE A CA   1 
ATOM 60   C C    . PHE A 1 107 ? 132.983 129.479 130.258 1.00 69.21  ? 99  PHE A C    1 
ATOM 61   O O    . PHE A 1 107 ? 132.334 128.611 130.849 1.00 69.21  ? 99  PHE A O    1 
ATOM 62   C CB   . PHE A 1 107 ? 133.281 131.578 131.586 1.00 69.21  ? 99  PHE A CB   1 
ATOM 63   C CG   . PHE A 1 107 ? 132.203 131.261 132.581 1.00 69.21  ? 99  PHE A CG   1 
ATOM 64   C CD1  . PHE A 1 107 ? 132.516 131.043 133.913 1.00 69.21  ? 99  PHE A CD1  1 
ATOM 65   C CD2  . PHE A 1 107 ? 130.881 131.177 132.187 1.00 69.21  ? 99  PHE A CD2  1 
ATOM 66   C CE1  . PHE A 1 107 ? 131.529 130.748 134.831 1.00 69.21  ? 99  PHE A CE1  1 
ATOM 67   C CE2  . PHE A 1 107 ? 129.888 130.883 133.101 1.00 69.21  ? 99  PHE A CE2  1 
ATOM 68   C CZ   . PHE A 1 107 ? 130.213 130.668 134.425 1.00 69.21  ? 99  PHE A CZ   1 
ATOM 69   H H    . PHE A 1 107 ? 135.182 131.583 130.062 1.00 69.21  ? 99  PHE A H    1 
ATOM 70   H HA   . PHE A 1 107 ? 134.311 129.819 131.771 1.00 69.21  ? 99  PHE A HA   1 
ATOM 71   H HB2  . PHE A 1 107 ? 133.940 132.134 132.030 1.00 69.21  ? 99  PHE A HB2  1 
ATOM 72   H HB3  . PHE A 1 107 ? 132.875 132.070 130.854 1.00 69.21  ? 99  PHE A HB3  1 
ATOM 73   H HD1  . PHE A 1 107 ? 133.402 131.096 134.191 1.00 69.21  ? 99  PHE A HD1  1 
ATOM 74   H HD2  . PHE A 1 107 ? 130.658 131.320 131.295 1.00 69.21  ? 99  PHE A HD2  1 
ATOM 75   H HE1  . PHE A 1 107 ? 131.751 130.605 135.723 1.00 69.21  ? 99  PHE A HE1  1 
ATOM 76   H HE2  . PHE A 1 107 ? 129.002 130.829 132.825 1.00 69.21  ? 99  PHE A HE2  1 
ATOM 77   H HZ   . PHE A 1 107 ? 129.546 130.470 135.042 1.00 69.21  ? 99  PHE A HZ   1 
ATOM 78   N N    . GLY A 1 108 ? 132.860 129.690 128.948 1.00 68.95  ? 100 GLY A N    1 
ATOM 79   C CA   . GLY A 1 108 ? 131.852 129.001 128.156 1.00 68.95  ? 100 GLY A CA   1 
ATOM 80   C C    . GLY A 1 108 ? 131.938 127.488 128.194 1.00 68.95  ? 100 GLY A C    1 
ATOM 81   O O    . GLY A 1 108 ? 131.040 126.825 127.664 1.00 68.95  ? 100 GLY A O    1 
ATOM 82   H H    . GLY A 1 108 ? 133.350 130.232 128.493 1.00 68.95  ? 100 GLY A H    1 
ATOM 83   H HA2  . GLY A 1 108 ? 130.972 129.259 128.473 1.00 68.95  ? 100 GLY A HA2  1 
ATOM 84   H HA3  . GLY A 1 108 ? 131.936 129.280 127.230 1.00 68.95  ? 100 GLY A HA3  1 
ATOM 85   N N    . TRP A 1 109 ? 132.981 126.927 128.797 1.00 67.88  ? 101 TRP A N    1 
ATOM 86   C CA   . TRP A 1 109 ? 133.144 125.483 128.867 1.00 67.88  ? 101 TRP A CA   1 
ATOM 87   C C    . TRP A 1 109 ? 132.459 124.863 130.079 1.00 67.88  ? 101 TRP A C    1 
ATOM 88   O O    . TRP A 1 109 ? 132.445 123.634 130.198 1.00 67.88  ? 101 TRP A O    1 
ATOM 89   C CB   . TRP A 1 109 ? 134.633 125.128 128.867 1.00 67.88  ? 101 TRP A CB   1 
ATOM 90   C CG   . TRP A 1 109 ? 135.336 125.597 127.632 1.00 67.88  ? 101 TRP A CG   1 
ATOM 91   C CD1  . TRP A 1 109 ? 136.187 126.657 127.526 1.00 67.88  ? 101 TRP A CD1  1 
ATOM 92   C CD2  . TRP A 1 109 ? 135.234 125.030 126.323 1.00 67.88  ? 101 TRP A CD2  1 
ATOM 93   N NE1  . TRP A 1 109 ? 136.627 126.781 126.229 1.00 67.88  ? 101 TRP A NE1  1 
ATOM 94   C CE2  . TRP A 1 109 ? 136.055 125.793 125.471 1.00 67.88  ? 101 TRP A CE2  1 
ATOM 95   C CE3  . TRP A 1 109 ? 134.529 123.949 125.788 1.00 67.88  ? 101 TRP A CE3  1 
ATOM 96   C CZ2  . TRP A 1 109 ? 136.190 125.510 124.117 1.00 67.88  ? 101 TRP A CZ2  1 
ATOM 97   C CZ3  . TRP A 1 109 ? 134.667 123.669 124.443 1.00 67.88  ? 101 TRP A CZ3  1 
ATOM 98   C CH2  . TRP A 1 109 ? 135.490 124.445 123.624 1.00 67.88  ? 101 TRP A CH2  1 
ATOM 99   H H    . TRP A 1 109 ? 133.618 127.364 129.172 1.00 67.88  ? 101 TRP A H    1 
ATOM 100  H HA   . TRP A 1 109 ? 132.750 125.086 128.073 1.00 67.88  ? 101 TRP A HA   1 
ATOM 101  H HB2  . TRP A 1 109 ? 135.056 125.550 129.632 1.00 67.88  ? 101 TRP A HB2  1 
ATOM 102  H HB3  . TRP A 1 109 ? 134.731 124.164 128.921 1.00 67.88  ? 101 TRP A HB3  1 
ATOM 103  H HD1  . TRP A 1 109 ? 136.434 127.211 128.229 1.00 67.88  ? 101 TRP A HD1  1 
ATOM 104  H HE1  . TRP A 1 109 ? 137.172 127.381 125.939 1.00 67.88  ? 101 TRP A HE1  1 
ATOM 105  H HE3  . TRP A 1 109 ? 133.980 123.428 126.327 1.00 67.88  ? 101 TRP A HE3  1 
ATOM 106  H HZ2  . TRP A 1 109 ? 136.737 126.022 123.568 1.00 67.88  ? 101 TRP A HZ2  1 
ATOM 107  H HZ3  . TRP A 1 109 ? 134.203 122.953 124.075 1.00 67.88  ? 101 TRP A HZ3  1 
ATOM 108  H HH2  . TRP A 1 109 ? 135.561 124.232 122.722 1.00 67.88  ? 101 TRP A HH2  1 
ATOM 109  N N    . VAL A 1 110 ? 131.895 125.669 130.975 1.00 64.87  ? 102 VAL A N    1 
ATOM 110  C CA   . VAL A 1 110 ? 131.080 125.122 132.053 1.00 64.87  ? 102 VAL A CA   1 
ATOM 111  C C    . VAL A 1 110 ? 129.615 125.016 131.636 1.00 64.87  ? 102 VAL A C    1 
ATOM 112  O O    . VAL A 1 110 ? 128.898 124.134 132.117 1.00 64.87  ? 102 VAL A O    1 
ATOM 113  C CB   . VAL A 1 110 ? 131.226 125.961 133.333 1.00 64.87  ? 102 VAL A CB   1 
ATOM 114  C CG1  . VAL A 1 110 ? 132.692 126.093 133.719 1.00 64.87  ? 102 VAL A CG1  1 
ATOM 115  C CG2  . VAL A 1 110 ? 130.578 127.324 133.163 1.00 64.87  ? 102 VAL A CG2  1 
ATOM 116  H H    . VAL A 1 110 ? 131.969 126.527 130.982 1.00 64.87  ? 102 VAL A H    1 
ATOM 117  H HA   . VAL A 1 110 ? 131.389 124.225 132.256 1.00 64.87  ? 102 VAL A HA   1 
ATOM 118  H HB   . VAL A 1 110 ? 130.770 125.505 134.057 1.00 64.87  ? 102 VAL A HB   1 
ATOM 119  H HG11 . VAL A 1 110 ? 132.976 127.009 133.579 1.00 64.87  ? 102 VAL A HG11 1 
ATOM 120  H HG12 . VAL A 1 110 ? 133.221 125.495 133.167 1.00 64.87  ? 102 VAL A HG12 1 
ATOM 121  H HG13 . VAL A 1 110 ? 132.795 125.854 134.653 1.00 64.87  ? 102 VAL A HG13 1 
ATOM 122  H HG21 . VAL A 1 110 ? 130.892 127.913 133.867 1.00 64.87  ? 102 VAL A HG21 1 
ATOM 123  H HG22 . VAL A 1 110 ? 130.818 127.684 132.297 1.00 64.87  ? 102 VAL A HG22 1 
ATOM 124  H HG23 . VAL A 1 110 ? 129.617 127.225 133.217 1.00 64.87  ? 102 VAL A HG23 1 
ATOM 125  N N    . VAL A 1 111 ? 129.154 125.901 130.749 1.00 65.59  ? 103 VAL A N    1 
ATOM 126  C CA   . VAL A 1 111 ? 127.799 125.793 130.220 1.00 65.59  ? 103 VAL A CA   1 
ATOM 127  C C    . VAL A 1 111 ? 127.622 124.470 129.487 1.00 65.59  ? 103 VAL A C    1 
ATOM 128  O O    . VAL A 1 111 ? 126.557 123.844 129.550 1.00 65.59  ? 103 VAL A O    1 
ATOM 129  C CB   . VAL A 1 111 ? 127.492 126.991 129.303 1.00 65.59  ? 103 VAL A CB   1 
ATOM 130  C CG1  . VAL A 1 111 ? 126.192 126.762 128.551 1.00 65.59  ? 103 VAL A CG1  1 
ATOM 131  C CG2  . VAL A 1 111 ? 127.449 128.280 130.115 1.00 65.59  ? 103 VAL A CG2  1 
ATOM 132  H H    . VAL A 1 111 ? 129.605 126.566 130.441 1.00 65.59  ? 103 VAL A H    1 
ATOM 133  H HA   . VAL A 1 111 ? 127.169 125.809 130.958 1.00 65.59  ? 103 VAL A HA   1 
ATOM 134  H HB   . VAL A 1 111 ? 128.203 127.074 128.648 1.00 65.59  ? 103 VAL A HB   1 
ATOM 135  H HG11 . VAL A 1 111 ? 125.818 127.617 128.287 1.00 65.59  ? 103 VAL A HG11 1 
ATOM 136  H HG12 . VAL A 1 111 ? 125.569 126.292 129.126 1.00 65.59  ? 103 VAL A HG12 1 
ATOM 137  H HG13 . VAL A 1 111 ? 126.378 126.234 127.760 1.00 65.59  ? 103 VAL A HG13 1 
ATOM 138  H HG21 . VAL A 1 111 ? 126.671 128.800 129.862 1.00 65.59  ? 103 VAL A HG21 1 
ATOM 139  H HG22 . VAL A 1 111 ? 128.255 128.787 129.936 1.00 65.59  ? 103 VAL A HG22 1 
ATOM 140  H HG23 . VAL A 1 111 ? 127.406 128.059 131.059 1.00 65.59  ? 103 VAL A HG23 1 
ATOM 141  N N    . VAL A 1 112 ? 128.658 124.031 128.771 1.00 67.84  ? 104 VAL A N    1 
ATOM 142  C CA   . VAL A 1 112 ? 128.596 122.740 128.096 1.00 67.84  ? 104 VAL A CA   1 
ATOM 143  C C    . VAL A 1 112 ? 128.364 121.629 129.107 1.00 67.84  ? 104 VAL A C    1 
ATOM 144  O O    . VAL A 1 112 ? 127.627 120.672 128.842 1.00 67.84  ? 104 VAL A O    1 
ATOM 145  C CB   . VAL A 1 112 ? 129.877 122.501 127.278 1.00 67.84  ? 104 VAL A CB   1 
ATOM 146  C CG1  . VAL A 1 112 ? 129.992 121.039 126.883 1.00 67.84  ? 104 VAL A CG1  1 
ATOM 147  C CG2  . VAL A 1 112 ? 129.891 123.391 126.048 1.00 67.84  ? 104 VAL A CG2  1 
ATOM 148  H H    . VAL A 1 112 ? 129.398 124.455 128.664 1.00 67.84  ? 104 VAL A H    1 
ATOM 149  H HA   . VAL A 1 112 ? 127.847 122.743 127.481 1.00 67.84  ? 104 VAL A HA   1 
ATOM 150  H HB   . VAL A 1 112 ? 130.649 122.729 127.822 1.00 67.84  ? 104 VAL A HB   1 
ATOM 151  H HG11 . VAL A 1 112 ? 130.579 120.966 126.114 1.00 67.84  ? 104 VAL A HG11 1 
ATOM 152  H HG12 . VAL A 1 112 ? 130.363 120.539 127.627 1.00 67.84  ? 104 VAL A HG12 1 
ATOM 153  H HG13 . VAL A 1 112 ? 129.113 120.699 126.658 1.00 67.84  ? 104 VAL A HG13 1 
ATOM 154  H HG21 . VAL A 1 112 ? 130.715 123.242 125.559 1.00 67.84  ? 104 VAL A HG21 1 
ATOM 155  H HG22 . VAL A 1 112 ? 129.129 123.170 125.490 1.00 67.84  ? 104 VAL A HG22 1 
ATOM 156  H HG23 . VAL A 1 112 ? 129.837 124.316 126.332 1.00 67.84  ? 104 VAL A HG23 1 
ATOM 157  N N    . PHE A 1 113 ? 128.989 121.732 130.280 1.00 66.90  ? 105 PHE A N    1 
ATOM 158  C CA   . PHE A 1 113 ? 128.782 120.728 131.317 1.00 66.90  ? 105 PHE A CA   1 
ATOM 159  C C    . PHE A 1 113 ? 127.317 120.676 131.736 1.00 66.90  ? 105 PHE A C    1 
ATOM 160  O O    . PHE A 1 113 ? 126.728 119.595 131.858 1.00 66.90  ? 105 PHE A O    1 
ATOM 161  C CB   . PHE A 1 113 ? 129.685 121.030 132.513 1.00 66.90  ? 105 PHE A CB   1 
ATOM 162  C CG   . PHE A 1 113 ? 129.544 120.059 133.642 1.00 66.90  ? 105 PHE A CG   1 
ATOM 163  C CD1  . PHE A 1 113 ? 130.099 118.795 133.558 1.00 66.90  ? 105 PHE A CD1  1 
ATOM 164  C CD2  . PHE A 1 113 ? 128.870 120.414 134.795 1.00 66.90  ? 105 PHE A CD2  1 
ATOM 165  C CE1  . PHE A 1 113 ? 129.976 117.900 134.600 1.00 66.90  ? 105 PHE A CE1  1 
ATOM 166  C CE2  . PHE A 1 113 ? 128.744 119.523 135.842 1.00 66.90  ? 105 PHE A CE2  1 
ATOM 167  C CZ   . PHE A 1 113 ? 129.297 118.264 135.745 1.00 66.90  ? 105 PHE A CZ   1 
ATOM 168  H H    . PHE A 1 113 ? 129.531 122.364 130.496 1.00 66.90  ? 105 PHE A H    1 
ATOM 169  H HA   . PHE A 1 113 ? 129.025 119.855 130.970 1.00 66.90  ? 105 PHE A HA   1 
ATOM 170  H HB2  . PHE A 1 113 ? 130.610 121.006 132.218 1.00 66.90  ? 105 PHE A HB2  1 
ATOM 171  H HB3  . PHE A 1 113 ? 129.472 121.912 132.854 1.00 66.90  ? 105 PHE A HB3  1 
ATOM 172  H HD1  . PHE A 1 113 ? 130.557 118.545 132.788 1.00 66.90  ? 105 PHE A HD1  1 
ATOM 173  H HD2  . PHE A 1 113 ? 128.495 121.263 134.865 1.00 66.90  ? 105 PHE A HD2  1 
ATOM 174  H HE1  . PHE A 1 113 ? 130.350 117.051 134.530 1.00 66.90  ? 105 PHE A HE1  1 
ATOM 175  H HE2  . PHE A 1 113 ? 128.286 119.772 136.612 1.00 66.90  ? 105 PHE A HE2  1 
ATOM 176  H HZ   . PHE A 1 113 ? 129.213 117.663 136.448 1.00 66.90  ? 105 PHE A HZ   1 
ATOM 177  N N    . ALA A 1 114 ? 126.704 121.845 131.939 1.00 67.31  ? 106 ALA A N    1 
ATOM 178  C CA   . ALA A 1 114 ? 125.301 121.882 132.332 1.00 67.31  ? 106 ALA A CA   1 
ATOM 179  C C    . ALA A 1 114 ? 124.404 121.307 131.245 1.00 67.31  ? 106 ALA A C    1 
ATOM 180  O O    . ALA A 1 114 ? 123.477 120.544 131.536 1.00 67.31  ? 106 ALA A O    1 
ATOM 181  C CB   . ALA A 1 114 ? 124.888 123.315 132.662 1.00 67.31  ? 106 ALA A CB   1 
ATOM 182  H H    . ALA A 1 114 ? 127.075 122.617 131.855 1.00 67.31  ? 106 ALA A H    1 
ATOM 183  H HA   . ALA A 1 114 ? 125.181 121.346 133.130 1.00 67.31  ? 106 ALA A HA   1 
ATOM 184  H HB1  . ALA A 1 114 ? 125.415 123.630 133.414 1.00 67.31  ? 106 ALA A HB1  1 
ATOM 185  H HB2  . ALA A 1 114 ? 125.051 123.873 131.886 1.00 67.31  ? 106 ALA A HB2  1 
ATOM 186  H HB3  . ALA A 1 114 ? 123.944 123.328 132.890 1.00 67.31  ? 106 ALA A HB3  1 
ATOM 187  N N    . ALA A 1 115 ? 124.654 121.666 129.983 1.00 67.55  ? 107 ALA A N    1 
ATOM 188  C CA   . ALA A 1 115 ? 123.829 121.142 128.901 1.00 67.55  ? 107 ALA A CA   1 
ATOM 189  C C    . ALA A 1 115 ? 123.963 119.629 128.791 1.00 67.55  ? 107 ALA A C    1 
ATOM 190  O O    . ALA A 1 115 ? 122.966 118.918 128.602 1.00 67.55  ? 107 ALA A O    1 
ATOM 191  C CB   . ALA A 1 115 ? 124.207 121.807 127.580 1.00 67.55  ? 107 ALA A CB   1 
ATOM 192  H H    . ALA A 1 115 ? 125.281 122.202 129.736 1.00 67.55  ? 107 ALA A H    1 
ATOM 193  H HA   . ALA A 1 115 ? 122.899 121.347 129.082 1.00 67.55  ? 107 ALA A HA   1 
ATOM 194  H HB1  . ALA A 1 115 ? 123.652 121.445 126.871 1.00 67.55  ? 107 ALA A HB1  1 
ATOM 195  H HB2  . ALA A 1 115 ? 124.063 122.764 127.656 1.00 67.55  ? 107 ALA A HB2  1 
ATOM 196  H HB3  . ALA A 1 115 ? 125.141 121.627 127.393 1.00 67.55  ? 107 ALA A HB3  1 
ATOM 197  N N    . THR A 1 116 ? 125.192 119.118 128.900 1.00 70.53  ? 108 THR A N    1 
ATOM 198  C CA   . THR A 1 116 ? 125.398 117.677 128.840 1.00 70.53  ? 108 THR A CA   1 
ATOM 199  C C    . THR A 1 116 ? 124.655 116.984 129.970 1.00 70.53  ? 108 THR A C    1 
ATOM 200  O O    . THR A 1 116 ? 123.969 115.979 129.755 1.00 70.53  ? 108 THR A O    1 
ATOM 201  C CB   . THR A 1 116 ? 126.891 117.355 128.906 1.00 70.53  ? 108 THR A CB   1 
ATOM 202  O OG1  . THR A 1 116 ? 127.538 117.814 127.712 1.00 70.53  ? 108 THR A OG1  1 
ATOM 203  C CG2  . THR A 1 116 ? 127.115 115.862 129.060 1.00 70.53  ? 108 THR A CG2  1 
ATOM 204  H H    . THR A 1 116 ? 125.908 119.579 129.015 1.00 70.53  ? 108 THR A H    1 
ATOM 205  H HA   . THR A 1 116 ? 125.052 117.337 127.999 1.00 70.53  ? 108 THR A HA   1 
ATOM 206  H HB   . THR A 1 116 ? 127.281 117.804 129.674 1.00 70.53  ? 108 THR A HB   1 
ATOM 207  H HG1  . THR A 1 116 ? 127.475 118.649 127.657 1.00 70.53  ? 108 THR A HG1  1 
ATOM 208  H HG21 . THR A 1 116 ? 126.958 115.597 129.979 1.00 70.53  ? 108 THR A HG21 1 
ATOM 209  H HG22 . THR A 1 116 ? 126.509 115.374 128.481 1.00 70.53  ? 108 THR A HG22 1 
ATOM 210  H HG23 . THR A 1 116 ? 128.029 115.638 128.824 1.00 70.53  ? 108 THR A HG23 1 
ATOM 211  N N    . TRP A 1 117 ? 124.764 117.524 131.185 1.00 72.02  ? 109 TRP A N    1 
ATOM 212  C CA   . TRP A 1 117 ? 124.068 116.928 132.319 1.00 72.02  ? 109 TRP A CA   1 
ATOM 213  C C    . TRP A 1 117 ? 122.562 116.928 132.091 1.00 72.02  ? 109 TRP A C    1 
ATOM 214  O O    . TRP A 1 117 ? 121.887 115.919 132.325 1.00 72.02  ? 109 TRP A O    1 
ATOM 215  C CB   . TRP A 1 117 ? 124.422 117.688 133.596 1.00 72.02  ? 109 TRP A CB   1 
ATOM 216  C CG   . TRP A 1 117 ? 123.889 117.061 134.840 1.00 72.02  ? 109 TRP A CG   1 
ATOM 217  C CD1  . TRP A 1 117 ? 122.724 117.366 135.477 1.00 72.02  ? 109 TRP A CD1  1 
ATOM 218  C CD2  . TRP A 1 117 ? 124.505 116.021 135.606 1.00 72.02  ? 109 TRP A CD2  1 
ATOM 219  N NE1  . TRP A 1 117 ? 122.576 116.580 136.594 1.00 72.02  ? 109 TRP A NE1  1 
ATOM 220  C CE2  . TRP A 1 117 ? 123.658 115.745 136.694 1.00 72.02  ? 109 TRP A CE2  1 
ATOM 221  C CE3  . TRP A 1 117 ? 125.693 115.297 135.477 1.00 72.02  ? 109 TRP A CE3  1 
ATOM 222  C CZ2  . TRP A 1 117 ? 123.959 114.777 137.646 1.00 72.02  ? 109 TRP A CZ2  1 
ATOM 223  C CZ3  . TRP A 1 117 ? 125.989 114.336 136.424 1.00 72.02  ? 109 TRP A CZ3  1 
ATOM 224  C CH2  . TRP A 1 117 ? 125.128 114.085 137.493 1.00 72.02  ? 109 TRP A CH2  1 
ATOM 225  H H    . TRP A 1 117 ? 125.225 118.224 131.373 1.00 72.02  ? 109 TRP A H    1 
ATOM 226  H HA   . TRP A 1 117 ? 124.356 116.008 132.425 1.00 72.02  ? 109 TRP A HA   1 
ATOM 227  H HB2  . TRP A 1 117 ? 125.388 117.729 133.675 1.00 72.02  ? 109 TRP A HB2  1 
ATOM 228  H HB3  . TRP A 1 117 ? 124.058 118.583 133.536 1.00 72.02  ? 109 TRP A HB3  1 
ATOM 229  H HD1  . TRP A 1 117 ? 122.118 118.014 135.196 1.00 72.02  ? 109 TRP A HD1  1 
ATOM 230  H HE1  . TRP A 1 117 ? 121.914 116.605 137.143 1.00 72.02  ? 109 TRP A HE1  1 
ATOM 231  H HE3  . TRP A 1 117 ? 126.271 115.460 134.769 1.00 72.02  ? 109 TRP A HE3  1 
ATOM 232  H HZ2  . TRP A 1 117 ? 123.388 114.606 138.360 1.00 72.02  ? 109 TRP A HZ2  1 
ATOM 233  H HZ3  . TRP A 1 117 ? 126.776 113.847 136.349 1.00 72.02  ? 109 TRP A HZ3  1 
ATOM 234  H HH2  . TRP A 1 117 ? 125.354 113.431 138.114 1.00 72.02  ? 109 TRP A HH2  1 
ATOM 235  N N    . CYS A 1 118 ? 122.020 118.049 131.612 1.00 68.42  ? 110 CYS A N    1 
ATOM 236  C CA   . CYS A 1 118 ? 120.579 118.148 131.413 1.00 68.42  ? 110 CYS A CA   1 
ATOM 237  C C    . CYS A 1 118 ? 120.093 117.120 130.402 1.00 68.42  ? 110 CYS A C    1 
ATOM 238  O O    . CYS A 1 118 ? 119.173 116.341 130.684 1.00 68.42  ? 110 CYS A O    1 
ATOM 239  C CB   . CYS A 1 118 ? 120.211 119.557 130.956 1.00 68.42  ? 110 CYS A CB   1 
ATOM 240  S SG   . CYS A 1 118 ? 118.529 119.702 130.329 1.00 68.42  ? 110 CYS A SG   1 
ATOM 241  H H    . CYS A 1 118 ? 122.461 118.758 131.401 1.00 68.42  ? 110 CYS A H    1 
ATOM 242  H HA   . CYS A 1 118 ? 120.128 117.980 132.256 1.00 68.42  ? 110 CYS A HA   1 
ATOM 243  H HB2  . CYS A 1 118 ? 120.306 120.165 131.704 1.00 68.42  ? 110 CYS A HB2  1 
ATOM 244  H HB3  . CYS A 1 118 ? 120.811 119.822 130.242 1.00 68.42  ? 110 CYS A HB3  1 
ATOM 245  H HG   . CYS A 1 118 ? 117.760 119.386 131.195 1.00 68.42  ? 110 CYS A HG   1 
ATOM 246  N N    . ASN A 1 119 ? 120.702 117.096 129.215 1.00 69.50  ? 111 ASN A N    1 
ATOM 247  C CA   . ASN A 1 119 ? 120.242 116.163 128.191 1.00 69.50  ? 111 ASN A CA   1 
ATOM 248  C C    . ASN A 1 119 ? 120.423 114.721 128.645 1.00 69.50  ? 111 ASN A C    1 
ATOM 249  O O    . ASN A 1 119 ? 119.517 113.888 128.479 1.00 69.50  ? 111 ASN A O    1 
ATOM 250  C CB   . ASN A 1 119 ? 120.980 116.407 126.877 1.00 69.50  ? 111 ASN A CB   1 
ATOM 251  C CG   . ASN A 1 119 ? 120.419 117.580 126.107 1.00 69.50  ? 111 ASN A CG   1 
ATOM 252  O OD1  . ASN A 1 119 ? 119.895 118.527 126.693 1.00 69.50  ? 111 ASN A OD1  1 
ATOM 253  N ND2  . ASN A 1 119 ? 120.517 117.521 124.785 1.00 69.50  ? 111 ASN A ND2  1 
ATOM 254  H H    . ASN A 1 119 ? 121.368 117.591 128.986 1.00 69.50  ? 111 ASN A H    1 
ATOM 255  H HA   . ASN A 1 119 ? 119.297 116.308 128.032 1.00 69.50  ? 111 ASN A HA   1 
ATOM 256  H HB2  . ASN A 1 119 ? 121.913 116.591 127.073 1.00 69.50  ? 111 ASN A HB2  1 
ATOM 257  H HB3  . ASN A 1 119 ? 120.905 115.618 126.318 1.00 69.50  ? 111 ASN A HB3  1 
ATOM 258  H HD21 . ASN A 1 119 ? 120.888 116.841 124.412 1.00 69.50  ? 111 ASN A HD21 1 
ATOM 259  H HD22 . ASN A 1 119 ? 120.212 118.163 124.302 1.00 69.50  ? 111 ASN A HD22 1 
ATOM 260  N N    . GLY A 1 120 ? 121.581 114.407 129.229 1.00 72.50  ? 112 GLY A N    1 
ATOM 261  C CA   . GLY A 1 120 ? 121.819 113.049 129.672 1.00 72.50  ? 112 GLY A CA   1 
ATOM 262  C C    . GLY A 1 120 ? 120.795 112.593 130.689 1.00 72.50  ? 112 GLY A C    1 
ATOM 263  O O    . GLY A 1 120 ? 120.199 111.528 130.545 1.00 72.50  ? 112 GLY A O    1 
ATOM 264  H H    . GLY A 1 120 ? 122.228 114.954 129.372 1.00 72.50  ? 112 GLY A H    1 
ATOM 265  H HA2  . GLY A 1 120 ? 121.788 112.447 128.914 1.00 72.50  ? 112 GLY A HA2  1 
ATOM 266  H HA3  . GLY A 1 120 ? 122.699 112.994 130.075 1.00 72.50  ? 112 GLY A HA3  1 
ATOM 267  N N    . SER A 1 121 ? 120.555 113.408 131.717 1.00 76.30  ? 113 SER A N    1 
ATOM 268  C CA   . SER A 1 121 ? 119.589 113.024 132.740 1.00 76.30  ? 113 SER A CA   1 
ATOM 269  C C    . SER A 1 121 ? 118.198 112.865 132.143 1.00 76.30  ? 113 SER A C    1 
ATOM 270  O O    . SER A 1 121 ? 117.516 111.861 132.387 1.00 76.30  ? 113 SER A O    1 
ATOM 271  C CB   . SER A 1 121 ? 119.579 114.062 133.860 1.00 76.30  ? 113 SER A CB   1 
ATOM 272  O OG   . SER A 1 121 ? 118.613 113.739 134.843 1.00 76.30  ? 113 SER A OG   1 
ATOM 273  H H    . SER A 1 121 ? 120.932 114.170 131.842 1.00 76.30  ? 113 SER A H    1 
ATOM 274  H HA   . SER A 1 121 ? 119.853 112.173 133.123 1.00 76.30  ? 113 SER A HA   1 
ATOM 275  H HB2  . SER A 1 121 ? 120.455 114.087 134.274 1.00 76.30  ? 113 SER A HB2  1 
ATOM 276  H HB3  . SER A 1 121 ? 119.367 114.931 133.482 1.00 76.30  ? 113 SER A HB3  1 
ATOM 277  H HG   . SER A 1 121 ? 118.599 114.334 135.436 1.00 76.30  ? 113 SER A HG   1 
ATOM 278  N N    . ILE A 1 122 ? 117.761 113.843 131.344 1.00 74.13  ? 114 ILE A N    1 
ATOM 279  C CA   . ILE A 1 122 ? 116.412 113.796 130.784 1.00 74.13  ? 114 ILE A CA   1 
ATOM 280  C C    . ILE A 1 122 ? 116.208 112.501 130.013 1.00 74.13  ? 114 ILE A C    1 
ATOM 281  O O    . ILE A 1 122 ? 115.318 111.698 130.326 1.00 74.13  ? 114 ILE A O    1 
ATOM 282  C CB   . ILE A 1 122 ? 116.152 115.026 129.899 1.00 74.13  ? 114 ILE A CB   1 
ATOM 283  C CG1  . ILE A 1 122 ? 115.761 116.220 130.773 1.00 74.13  ? 114 ILE A CG1  1 
ATOM 284  C CG2  . ILE A 1 122 ? 115.078 114.727 128.858 1.00 74.13  ? 114 ILE A CG2  1 
ATOM 285  C CD1  . ILE A 1 122 ? 115.620 117.528 130.018 1.00 74.13  ? 114 ILE A CD1  1 
ATOM 286  H H    . ILE A 1 122 ? 118.220 114.534 131.114 1.00 74.13  ? 114 ILE A H    1 
ATOM 287  H HA   . ILE A 1 122 ? 115.769 113.813 131.511 1.00 74.13  ? 114 ILE A HA   1 
ATOM 288  H HB   . ILE A 1 122 ? 116.975 115.245 129.433 1.00 74.13  ? 114 ILE A HB   1 
ATOM 289  H HG12 . ILE A 1 122 ? 114.911 116.029 131.199 1.00 74.13  ? 114 ILE A HG12 1 
ATOM 290  H HG13 . ILE A 1 122 ? 116.445 116.343 131.448 1.00 74.13  ? 114 ILE A HG13 1 
ATOM 291  H HG21 . ILE A 1 122 ? 115.454 114.168 128.162 1.00 74.13  ? 114 ILE A HG21 1 
ATOM 292  H HG22 . ILE A 1 122 ? 114.774 115.560 128.469 1.00 74.13  ? 114 ILE A HG22 1 
ATOM 293  H HG23 . ILE A 1 122 ? 114.333 114.277 129.287 1.00 74.13  ? 114 ILE A HG23 1 
ATOM 294  H HD11 . ILE A 1 122 ? 116.376 117.630 129.418 1.00 74.13  ? 114 ILE A HD11 1 
ATOM 295  H HD12 . ILE A 1 122 ? 115.603 118.259 130.655 1.00 74.13  ? 114 ILE A HD12 1 
ATOM 296  H HD13 . ILE A 1 122 ? 114.793 117.515 129.509 1.00 74.13  ? 114 ILE A HD13 1 
ATOM 297  N N    . PHE A 1 123 ? 117.033 112.274 128.988 1.00 75.77  ? 115 PHE A N    1 
ATOM 298  C CA   . PHE A 1 123 ? 116.794 111.115 128.137 1.00 75.77  ? 115 PHE A CA   1 
ATOM 299  C C    . PHE A 1 123 ? 117.098 109.808 128.857 1.00 75.77  ? 115 PHE A C    1 
ATOM 300  O O    . PHE A 1 123 ? 116.418 108.799 128.619 1.00 75.77  ? 115 PHE A O    1 
ATOM 301  C CB   . PHE A 1 123 ? 117.601 111.236 126.849 1.00 75.77  ? 115 PHE A CB   1 
ATOM 302  C CG   . PHE A 1 123 ? 117.028 112.228 125.882 1.00 75.77  ? 115 PHE A CG   1 
ATOM 303  C CD1  . PHE A 1 123 ? 115.846 111.955 125.221 1.00 75.77  ? 115 PHE A CD1  1 
ATOM 304  C CD2  . PHE A 1 123 ? 117.658 113.436 125.647 1.00 75.77  ? 115 PHE A CD2  1 
ATOM 305  C CE1  . PHE A 1 123 ? 115.304 112.863 124.337 1.00 75.77  ? 115 PHE A CE1  1 
ATOM 306  C CE2  . PHE A 1 123 ? 117.122 114.350 124.762 1.00 75.77  ? 115 PHE A CE2  1 
ATOM 307  C CZ   . PHE A 1 123 ? 115.941 114.063 124.106 1.00 75.77  ? 115 PHE A CZ   1 
ATOM 308  H H    . PHE A 1 123 ? 117.712 112.757 128.774 1.00 75.77  ? 115 PHE A H    1 
ATOM 309  H HA   . PHE A 1 123 ? 115.855 111.100 127.893 1.00 75.77  ? 115 PHE A HA   1 
ATOM 310  H HB2  . PHE A 1 123 ? 118.502 111.521 127.068 1.00 75.77  ? 115 PHE A HB2  1 
ATOM 311  H HB3  . PHE A 1 123 ? 117.625 110.372 126.409 1.00 75.77  ? 115 PHE A HB3  1 
ATOM 312  H HD1  . PHE A 1 123 ? 115.411 111.147 125.374 1.00 75.77  ? 115 PHE A HD1  1 
ATOM 313  H HD2  . PHE A 1 123 ? 118.454 113.633 126.088 1.00 75.77  ? 115 PHE A HD2  1 
ATOM 314  H HE1  . PHE A 1 123 ? 114.509 112.664 123.897 1.00 75.77  ? 115 PHE A HE1  1 
ATOM 315  H HE2  . PHE A 1 123 ? 117.554 115.159 124.608 1.00 75.77  ? 115 PHE A HE2  1 
ATOM 316  H HZ   . PHE A 1 123 ? 115.578 114.676 123.509 1.00 75.77  ? 115 PHE A HZ   1 
ATOM 317  N N    . GLY A 1 124 ? 118.083 109.799 129.757 1.00 83.36  ? 116 GLY A N    1 
ATOM 318  C CA   . GLY A 1 124 ? 118.346 108.600 130.524 1.00 83.36  ? 116 GLY A CA   1 
ATOM 319  C C    . GLY A 1 124 ? 117.146 108.176 131.343 1.00 83.36  ? 116 GLY A C    1 
ATOM 320  O O    . GLY A 1 124 ? 116.785 107.002 131.363 1.00 83.36  ? 116 GLY A O    1 
ATOM 321  H H    . GLY A 1 124 ? 118.601 110.463 129.932 1.00 83.36  ? 116 GLY A H    1 
ATOM 322  H HA2  . GLY A 1 124 ? 118.578 107.878 129.921 1.00 83.36  ? 116 GLY A HA2  1 
ATOM 323  H HA3  . GLY A 1 124 ? 119.094 108.754 131.122 1.00 83.36  ? 116 GLY A HA3  1 
ATOM 324  N N    . ILE A 1 125 ? 116.505 109.128 132.025 1.00 85.13  ? 117 ILE A N    1 
ATOM 325  C CA   . ILE A 1 125 ? 115.297 108.791 132.771 1.00 85.13  ? 117 ILE A CA   1 
ATOM 326  C C    . ILE A 1 125 ? 114.195 108.347 131.817 1.00 85.13  ? 117 ILE A C    1 
ATOM 327  O O    . ILE A 1 125 ? 113.557 107.306 132.020 1.00 85.13  ? 117 ILE A O    1 
ATOM 328  C CB   . ILE A 1 125 ? 114.845 109.981 133.636 1.00 85.13  ? 117 ILE A CB   1 
ATOM 329  C CG1  . ILE A 1 125 ? 115.833 110.207 134.783 1.00 85.13  ? 117 ILE A CG1  1 
ATOM 330  C CG2  . ILE A 1 125 ? 113.439 109.738 134.171 1.00 85.13  ? 117 ILE A CG2  1 
ATOM 331  C CD1  . ILE A 1 125 ? 115.531 111.433 135.627 1.00 85.13  ? 117 ILE A CD1  1 
ATOM 332  H H    . ILE A 1 125 ? 116.743 109.953 132.068 1.00 85.13  ? 117 ILE A H    1 
ATOM 333  H HA   . ILE A 1 125 ? 115.490 108.049 133.366 1.00 85.13  ? 117 ILE A HA   1 
ATOM 334  H HB   . ILE A 1 125 ? 114.831 110.777 133.082 1.00 85.13  ? 117 ILE A HB   1 
ATOM 335  H HG12 . ILE A 1 125 ? 115.813 109.433 135.367 1.00 85.13  ? 117 ILE A HG12 1 
ATOM 336  H HG13 . ILE A 1 125 ? 116.723 110.313 134.412 1.00 85.13  ? 117 ILE A HG13 1 
ATOM 337  H HG21 . ILE A 1 125 ? 113.393 108.845 134.546 1.00 85.13  ? 117 ILE A HG21 1 
ATOM 338  H HG22 . ILE A 1 125 ? 112.803 109.827 133.446 1.00 85.13  ? 117 ILE A HG22 1 
ATOM 339  H HG23 . ILE A 1 125 ? 113.239 110.394 134.854 1.00 85.13  ? 117 ILE A HG23 1 
ATOM 340  H HD11 . ILE A 1 125 ? 116.309 111.644 136.165 1.00 85.13  ? 117 ILE A HD11 1 
ATOM 341  H HD12 . ILE A 1 125 ? 114.775 111.246 136.205 1.00 85.13  ? 117 ILE A HD12 1 
ATOM 342  H HD13 . ILE A 1 125 ? 115.325 112.178 135.041 1.00 85.13  ? 117 ILE A HD13 1 
ATOM 343  N N    . HIS A 1 126 ? 113.973 109.116 130.746 1.00 83.19  ? 118 HIS A N    1 
ATOM 344  C CA   . HIS A 1 126 ? 112.861 108.820 129.848 1.00 83.19  ? 118 HIS A CA   1 
ATOM 345  C C    . HIS A 1 126 ? 112.984 107.448 129.202 1.00 83.19  ? 118 HIS A C    1 
ATOM 346  O O    . HIS A 1 126 ? 111.965 106.874 128.804 1.00 83.19  ? 118 HIS A O    1 
ATOM 347  C CB   . HIS A 1 126 ? 112.754 109.891 128.765 1.00 83.19  ? 118 HIS A CB   1 
ATOM 348  C CG   . HIS A 1 126 ? 111.744 110.951 129.068 1.00 83.19  ? 118 HIS A CG   1 
ATOM 349  N ND1  . HIS A 1 126 ? 110.393 110.768 128.863 1.00 83.19  ? 118 HIS A ND1  1 
ATOM 350  C CD2  . HIS A 1 126 ? 111.883 112.201 129.567 1.00 83.19  ? 118 HIS A CD2  1 
ATOM 351  C CE1  . HIS A 1 126 ? 109.745 111.862 129.219 1.00 83.19  ? 118 HIS A CE1  1 
ATOM 352  N NE2  . HIS A 1 126 ? 110.626 112.747 129.650 1.00 83.19  ? 118 HIS A NE2  1 
ATOM 353  H H    . HIS A 1 126 ? 114.444 109.800 130.524 1.00 83.19  ? 118 HIS A H    1 
ATOM 354  H HA   . HIS A 1 126 ? 112.037 108.834 130.358 1.00 83.19  ? 118 HIS A HA   1 
ATOM 355  H HB2  . HIS A 1 126 ? 113.617 110.324 128.661 1.00 83.19  ? 118 HIS A HB2  1 
ATOM 356  H HB3  . HIS A 1 126 ? 112.499 109.466 127.931 1.00 83.19  ? 118 HIS A HB3  1 
ATOM 357  H HD2  . HIS A 1 126 ? 112.681 112.613 129.806 1.00 83.19  ? 118 HIS A HD2  1 
ATOM 358  H HE1  . HIS A 1 126 ? 108.824 111.988 129.174 1.00 83.19  ? 118 HIS A HE1  1 
ATOM 359  H HE2  . HIS A 1 126 ? 110.441 113.537 129.936 1.00 83.19  ? 118 HIS A HE2  1 
ATOM 360  N N    . ASN A 1 127 ? 114.196 106.911 129.083 1.00 91.47  ? 119 ASN A N    1 
ATOM 361  C CA   . ASN A 1 127 ? 114.353 105.558 128.559 1.00 91.47  ? 119 ASN A CA   1 
ATOM 362  C C    . ASN A 1 127 ? 114.398 104.508 129.664 1.00 91.47  ? 119 ASN A C    1 
ATOM 363  O O    . ASN A 1 127 ? 113.784 103.440 129.533 1.00 91.47  ? 119 ASN A O    1 
ATOM 364  C CB   . ASN A 1 127 ? 115.621 105.465 127.707 1.00 91.47  ? 119 ASN A CB   1 
ATOM 365  C CG   . ASN A 1 127 ? 115.539 106.306 126.449 1.00 91.47  ? 119 ASN A CG   1 
ATOM 366  O OD1  . ASN A 1 127 ? 114.453 106.689 126.014 1.00 91.47  ? 119 ASN A OD1  1 
ATOM 367  N ND2  . ASN A 1 127 ? 116.690 106.589 125.852 1.00 91.47  ? 119 ASN A ND2  1 
ATOM 368  H H    . ASN A 1 127 ? 114.933 107.302 129.297 1.00 91.47  ? 119 ASN A H    1 
ATOM 369  H HA   . ASN A 1 127 ? 113.599 105.353 127.986 1.00 91.47  ? 119 ASN A HA   1 
ATOM 370  H HB2  . ASN A 1 127 ? 116.377 105.776 128.230 1.00 91.47  ? 119 ASN A HB2  1 
ATOM 371  H HB3  . ASN A 1 127 ? 115.755 104.542 127.443 1.00 91.47  ? 119 ASN A HB3  1 
ATOM 372  H HD21 . ASN A 1 127 ? 116.696 107.061 125.133 1.00 91.47  ? 119 ASN A HD21 1 
ATOM 373  H HD22 . ASN A 1 127 ? 117.430 106.301 126.183 1.00 91.47  ? 119 ASN A HD22 1 
ATOM 374  N N    . SER A 1 128 ? 115.116 104.794 130.752 1.00 99.22  ? 120 SER A N    1 
ATOM 375  C CA   . SER A 1 128 ? 115.313 103.812 131.808 1.00 99.22  ? 120 SER A CA   1 
ATOM 376  C C    . SER A 1 128 ? 114.009 103.485 132.518 1.00 99.22  ? 120 SER A C    1 
ATOM 377  O O    . SER A 1 128 ? 113.778 102.330 132.881 1.00 99.22  ? 120 SER A O    1 
ATOM 378  C CB   . SER A 1 128 ? 116.349 104.324 132.805 1.00 99.22  ? 120 SER A CB   1 
ATOM 379  O OG   . SER A 1 128 ? 116.520 103.413 133.877 1.00 99.22  ? 120 SER A OG   1 
ATOM 380  H H    . SER A 1 128 ? 115.500 105.551 130.898 1.00 99.22  ? 120 SER A H    1 
ATOM 381  H HA   . SER A 1 128 ? 115.651 102.992 131.418 1.00 99.22  ? 120 SER A HA   1 
ATOM 382  H HB2  . SER A 1 128 ? 117.198 104.437 132.349 1.00 99.22  ? 120 SER A HB2  1 
ATOM 383  H HB3  . SER A 1 128 ? 116.050 105.176 133.159 1.00 99.22  ? 120 SER A HB3  1 
ATOM 384  H HG   . SER A 1 128 ? 115.824 103.390 134.347 1.00 99.22  ? 120 SER A HG   1 
ATOM 385  N N    . VAL A 1 129 ? 113.151 104.482 132.751 1.00 102.26 ? 121 VAL A N    1 
ATOM 386  C CA   . VAL A 1 129 ? 111.895 104.193 133.437 1.00 102.26 ? 121 VAL A CA   1 
ATOM 387  C C    . VAL A 1 129 ? 111.041 103.246 132.603 1.00 102.26 ? 121 VAL A C    1 
ATOM 388  O O    . VAL A 1 129 ? 110.483 102.270 133.122 1.00 102.26 ? 121 VAL A O    1 
ATOM 389  C CB   . VAL A 1 129 ? 111.148 105.499 133.758 1.00 102.26 ? 121 VAL A CB   1 
ATOM 390  C CG1  . VAL A 1 129 ? 109.804 105.191 134.391 1.00 102.26 ? 121 VAL A CG1  1 
ATOM 391  C CG2  . VAL A 1 129 ? 111.984 106.377 134.676 1.00 102.26 ? 121 VAL A CG2  1 
ATOM 392  H H    . VAL A 1 129 ? 113.270 105.304 132.529 1.00 102.26 ? 121 VAL A H    1 
ATOM 393  H HA   . VAL A 1 129 ? 112.091 103.750 134.278 1.00 102.26 ? 121 VAL A HA   1 
ATOM 394  H HB   . VAL A 1 129 ? 110.990 105.986 132.935 1.00 102.26 ? 121 VAL A HB   1 
ATOM 395  H HG11 . VAL A 1 129 ? 109.182 104.925 133.696 1.00 102.26 ? 121 VAL A HG11 1 
ATOM 396  H HG12 . VAL A 1 129 ? 109.479 105.988 134.837 1.00 102.26 ? 121 VAL A HG12 1 
ATOM 397  H HG13 . VAL A 1 129 ? 109.915 104.475 135.034 1.00 102.26 ? 121 VAL A HG13 1 
ATOM 398  H HG21 . VAL A 1 129 ? 111.485 107.186 134.874 1.00 102.26 ? 121 VAL A HG21 1 
ATOM 399  H HG22 . VAL A 1 129 ? 112.169 105.895 135.497 1.00 102.26 ? 121 VAL A HG22 1 
ATOM 400  H HG23 . VAL A 1 129 ? 112.814 106.604 134.229 1.00 102.26 ? 121 VAL A HG23 1 
ATOM 401  N N    . GLY A 1 130 ? 110.932 103.511 131.301 1.00 106.68 ? 122 GLY A N    1 
ATOM 402  C CA   . GLY A 1 130 ? 110.173 102.620 130.440 1.00 106.68 ? 122 GLY A CA   1 
ATOM 403  C C    . GLY A 1 130 ? 110.760 101.223 130.394 1.00 106.68 ? 122 GLY A C    1 
ATOM 404  O O    . GLY A 1 130 ? 110.036 100.227 130.482 1.00 106.68 ? 122 GLY A O    1 
ATOM 405  H H    . GLY A 1 130 ? 111.281 104.188 130.903 1.00 106.68 ? 122 GLY A H    1 
ATOM 406  H HA2  . GLY A 1 130 ? 109.260 102.557 130.763 1.00 106.68 ? 122 GLY A HA2  1 
ATOM 407  H HA3  . GLY A 1 130 ? 110.157 102.976 129.538 1.00 106.68 ? 122 GLY A HA3  1 
ATOM 408  N N    . ILE A 1 131 ? 112.085 101.128 130.259 1.00 110.66 ? 123 ILE A N    1 
ATOM 409  C CA   . ILE A 1 131 ? 112.720 99.813  130.194 1.00 110.66 ? 123 ILE A CA   1 
ATOM 410  C C    . ILE A 1 131 ? 112.506 99.053  131.497 1.00 110.66 ? 123 ILE A C    1 
ATOM 411  O O    . ILE A 1 131 ? 112.228 97.846  131.494 1.00 110.66 ? 123 ILE A O    1 
ATOM 412  C CB   . ILE A 1 131 ? 114.217 99.958  129.856 1.00 110.66 ? 123 ILE A CB   1 
ATOM 413  C CG1  . ILE A 1 131 ? 114.381 100.363 128.386 1.00 110.66 ? 123 ILE A CG1  1 
ATOM 414  C CG2  . ILE A 1 131 ? 114.958 98.661  130.153 1.00 110.66 ? 123 ILE A CG2  1 
ATOM 415  C CD1  . ILE A 1 131 ? 115.808 100.686 127.980 1.00 110.66 ? 123 ILE A CD1  1 
ATOM 416  H H    . ILE A 1 131 ? 112.627 101.794 130.205 1.00 110.66 ? 123 ILE A H    1 
ATOM 417  H HA   . ILE A 1 131 ? 112.305 99.301  129.481 1.00 110.66 ? 123 ILE A HA   1 
ATOM 418  H HB   . ILE A 1 131 ? 114.590 100.659 130.411 1.00 110.66 ? 123 ILE A HB   1 
ATOM 419  H HG12 . ILE A 1 131 ? 114.074 99.633  127.827 1.00 110.66 ? 123 ILE A HG12 1 
ATOM 420  H HG13 . ILE A 1 131 ? 113.842 101.153 128.221 1.00 110.66 ? 123 ILE A HG13 1 
ATOM 421  H HG21 . ILE A 1 131 ? 115.820 98.673  129.712 1.00 110.66 ? 123 ILE A HG21 1 
ATOM 422  H HG22 . ILE A 1 131 ? 114.430 97.916  129.825 1.00 110.66 ? 123 ILE A HG22 1 
ATOM 423  H HG23 . ILE A 1 131 ? 115.083 98.580  131.112 1.00 110.66 ? 123 ILE A HG23 1 
ATOM 424  H HD11 . ILE A 1 131 ? 116.313 99.861  127.907 1.00 110.66 ? 123 ILE A HD11 1 
ATOM 425  H HD12 . ILE A 1 131 ? 116.206 101.261 128.652 1.00 110.66 ? 123 ILE A HD12 1 
ATOM 426  H HD13 . ILE A 1 131 ? 115.795 101.139 127.122 1.00 110.66 ? 123 ILE A HD13 1 
ATOM 427  N N    . LEU A 1 132 ? 112.638 99.740  132.631 1.00 116.93 ? 124 LEU A N    1 
ATOM 428  C CA   . LEU A 1 132 ? 112.472 99.081  133.919 1.00 116.93 ? 124 LEU A CA   1 
ATOM 429  C C    . LEU A 1 132 ? 111.037 98.619  134.119 1.00 116.93 ? 124 LEU A C    1 
ATOM 430  O O    . LEU A 1 132 ? 110.801 97.533  134.659 1.00 116.93 ? 124 LEU A O    1 
ATOM 431  C CB   . LEU A 1 132 ? 112.898 100.023 135.043 1.00 116.93 ? 124 LEU A CB   1 
ATOM 432  C CG   . LEU A 1 132 ? 112.824 99.458  136.463 1.00 116.93 ? 124 LEU A CG   1 
ATOM 433  C CD1  . LEU A 1 132 ? 113.617 98.166  136.581 1.00 116.93 ? 124 LEU A CD1  1 
ATOM 434  C CD2  . LEU A 1 132 ? 113.327 100.489 137.461 1.00 116.93 ? 124 LEU A CD2  1 
ATOM 435  H H    . LEU A 1 132 ? 112.819 100.580 132.679 1.00 116.93 ? 124 LEU A H    1 
ATOM 436  H HA   . LEU A 1 132 ? 113.044 98.300  133.946 1.00 116.93 ? 124 LEU A HA   1 
ATOM 437  H HB2  . LEU A 1 132 ? 113.818 100.289 134.887 1.00 116.93 ? 124 LEU A HB2  1 
ATOM 438  H HB3  . LEU A 1 132 ? 112.327 100.808 135.016 1.00 116.93 ? 124 LEU A HB3  1 
ATOM 439  H HG   . LEU A 1 132 ? 111.899 99.260  136.676 1.00 116.93 ? 124 LEU A HG   1 
ATOM 440  H HD11 . LEU A 1 132 ? 113.661 97.908  137.515 1.00 116.93 ? 124 LEU A HD11 1 
ATOM 441  H HD12 . LEU A 1 132 ? 113.173 97.473  136.068 1.00 116.93 ? 124 LEU A HD12 1 
ATOM 442  H HD13 . LEU A 1 132 ? 114.513 98.311  136.238 1.00 116.93 ? 124 LEU A HD13 1 
ATOM 443  H HD21 . LEU A 1 132 ? 113.197 100.147 138.359 1.00 116.93 ? 124 LEU A HD21 1 
ATOM 444  H HD22 . LEU A 1 132 ? 114.270 100.649 137.299 1.00 116.93 ? 124 LEU A HD22 1 
ATOM 445  H HD23 . LEU A 1 132 ? 112.826 101.311 137.343 1.00 116.93 ? 124 LEU A HD23 1 
ATOM 446  N N    . TYR A 1 133 ? 110.057 99.422  133.697 1.00 117.18 ? 125 TYR A N    1 
ATOM 447  C CA   . TYR A 1 133 ? 108.678 98.966  133.823 1.00 117.18 ? 125 TYR A CA   1 
ATOM 448  C C    . TYR A 1 133 ? 108.400 97.796  132.890 1.00 117.18 ? 125 TYR A C    1 
ATOM 449  O O    . TYR A 1 133 ? 107.619 96.901  133.229 1.00 117.18 ? 125 TYR A O    1 
ATOM 450  C CB   . TYR A 1 133 ? 107.691 100.098 133.553 1.00 117.18 ? 125 TYR A CB   1 
ATOM 451  C CG   . TYR A 1 133 ? 106.262 99.629  133.704 1.00 117.18 ? 125 TYR A CG   1 
ATOM 452  C CD1  . TYR A 1 133 ? 105.649 99.600  134.950 1.00 117.18 ? 125 TYR A CD1  1 
ATOM 453  C CD2  . TYR A 1 133 ? 105.540 99.183  132.609 1.00 117.18 ? 125 TYR A CD2  1 
ATOM 454  C CE1  . TYR A 1 133 ? 104.348 99.157  135.096 1.00 117.18 ? 125 TYR A CE1  1 
ATOM 455  C CE2  . TYR A 1 133 ? 104.241 98.738  132.745 1.00 117.18 ? 125 TYR A CE2  1 
ATOM 456  C CZ   . TYR A 1 133 ? 103.648 98.728  133.989 1.00 117.18 ? 125 TYR A CZ   1 
ATOM 457  O OH   . TYR A 1 133 ? 102.353 98.285  134.125 1.00 117.18 ? 125 TYR A OH   1 
ATOM 458  H H    . TYR A 1 133 ? 110.160 100.202 133.349 1.00 117.18 ? 125 TYR A H    1 
ATOM 459  H HA   . TYR A 1 133 ? 108.532 98.658  134.732 1.00 117.18 ? 125 TYR A HA   1 
ATOM 460  H HB2  . TYR A 1 133 ? 107.844 100.813 134.189 1.00 117.18 ? 125 TYR A HB2  1 
ATOM 461  H HB3  . TYR A 1 133 ? 107.813 100.421 132.646 1.00 117.18 ? 125 TYR A HB3  1 
ATOM 462  H HD1  . TYR A 1 133 ? 106.119 99.890  135.698 1.00 117.18 ? 125 TYR A HD1  1 
ATOM 463  H HD2  . TYR A 1 133 ? 105.935 99.188  131.767 1.00 117.18 ? 125 TYR A HD2  1 
ATOM 464  H HE1  . TYR A 1 133 ? 103.948 99.149  135.935 1.00 117.18 ? 125 TYR A HE1  1 
ATOM 465  H HE2  . TYR A 1 133 ? 103.766 98.447  132.000 1.00 117.18 ? 125 TYR A HE2  1 
ATOM 466  H HH   . TYR A 1 133 ? 102.165 98.189  134.939 1.00 117.18 ? 125 TYR A HH   1 
ATOM 467  N N    . SER A 1 134 ? 109.013 97.788  131.704 1.00 133.07 ? 126 SER A N    1 
ATOM 468  C CA   . SER A 1 134 ? 108.875 96.632  130.823 1.00 133.07 ? 126 SER A CA   1 
ATOM 469  C C    . SER A 1 134 ? 109.444 95.380  131.478 1.00 133.07 ? 126 SER A C    1 
ATOM 470  O O    . SER A 1 134 ? 108.843 94.301  131.409 1.00 133.07 ? 126 SER A O    1 
ATOM 471  C CB   . SER A 1 134 ? 109.567 96.903  129.487 1.00 133.07 ? 126 SER A CB   1 
ATOM 472  O OG   . SER A 1 134 ? 108.890 97.911  128.756 1.00 133.07 ? 126 SER A OG   1 
ATOM 473  H H    . SER A 1 134 ? 109.504 98.424  131.395 1.00 133.07 ? 126 SER A H    1 
ATOM 474  H HA   . SER A 1 134 ? 107.933 96.478  130.648 1.00 133.07 ? 126 SER A HA   1 
ATOM 475  H HB2  . SER A 1 134 ? 110.475 97.196  129.658 1.00 133.07 ? 126 SER A HB2  1 
ATOM 476  H HB3  . SER A 1 134 ? 109.575 96.086  128.965 1.00 133.07 ? 126 SER A HB3  1 
ATOM 477  H HG   . SER A 1 134 ? 108.100 97.669  128.598 1.00 133.07 ? 126 SER A HG   1 
ATOM 478  N N    . MET A 1 135 ? 110.605 95.507  132.125 1.00 133.57 ? 127 MET A N    1 
ATOM 479  C CA   . MET A 1 135 ? 111.171 94.375  132.853 1.00 133.57 ? 127 MET A CA   1 
ATOM 480  C C    . MET A 1 135 ? 110.236 93.923  133.970 1.00 133.57 ? 127 MET A C    1 
ATOM 481  O O    . MET A 1 135 ? 110.022 92.720  134.167 1.00 133.57 ? 127 MET A O    1 
ATOM 482  C CB   . MET A 1 135 ? 112.538 94.754  133.422 1.00 133.57 ? 127 MET A CB   1 
ATOM 483  C CG   . MET A 1 135 ? 113.271 93.615  134.113 1.00 133.57 ? 127 MET A CG   1 
ATOM 484  S SD   . MET A 1 135 ? 114.141 94.152  135.600 1.00 133.57 ? 127 MET A SD   1 
ATOM 485  C CE   . MET A 1 135 ? 112.765 94.584  136.663 1.00 133.57 ? 127 MET A CE   1 
ATOM 486  H H    . MET A 1 135 ? 111.076 96.225  132.155 1.00 133.57 ? 127 MET A H    1 
ATOM 487  H HA   . MET A 1 135 ? 111.301 93.638  132.235 1.00 133.57 ? 127 MET A HA   1 
ATOM 488  H HB2  . MET A 1 135 ? 113.099 95.065  132.694 1.00 133.57 ? 127 MET A HB2  1 
ATOM 489  H HB3  . MET A 1 135 ? 112.418 95.468  134.066 1.00 133.57 ? 127 MET A HB3  1 
ATOM 490  H HG2  . MET A 1 135 ? 112.637 92.927  134.368 1.00 133.57 ? 127 MET A HG2  1 
ATOM 491  H HG3  . MET A 1 135 ? 113.927 93.248  133.501 1.00 133.57 ? 127 MET A HG3  1 
ATOM 492  H HE1  . MET A 1 135 ? 113.105 94.812  137.542 1.00 133.57 ? 127 MET A HE1  1 
ATOM 493  H HE2  . MET A 1 135 ? 112.294 95.343  136.285 1.00 133.57 ? 127 MET A HE2  1 
ATOM 494  H HE3  . MET A 1 135 ? 112.166 93.823  136.729 1.00 133.57 ? 127 MET A HE3  1 
ATOM 495  N N    . LEU A 1 136 ? 109.667 94.875  134.711 1.00 134.21 ? 128 LEU A N    1 
ATOM 496  C CA   . LEU A 1 136 ? 108.735 94.528  135.779 1.00 134.21 ? 128 LEU A CA   1 
ATOM 497  C C    . LEU A 1 136 ? 107.529 93.777  135.227 1.00 134.21 ? 128 LEU A C    1 
ATOM 498  O O    . LEU A 1 136 ? 107.097 92.770  135.802 1.00 134.21 ? 128 LEU A O    1 
ATOM 499  C CB   . LEU A 1 136 ? 108.288 95.795  136.509 1.00 134.21 ? 128 LEU A CB   1 
ATOM 500  C CG   . LEU A 1 136 ? 107.348 95.607  137.701 1.00 134.21 ? 128 LEU A CG   1 
ATOM 501  C CD1  . LEU A 1 136 ? 108.070 94.918  138.848 1.00 134.21 ? 128 LEU A CD1  1 
ATOM 502  C CD2  . LEU A 1 136 ? 106.778 96.945  138.147 1.00 134.21 ? 128 LEU A CD2  1 
ATOM 503  H H    . LEU A 1 136 ? 109.803 95.719  134.616 1.00 134.21 ? 128 LEU A H    1 
ATOM 504  H HA   . LEU A 1 136 ? 109.182 93.952  136.417 1.00 134.21 ? 128 LEU A HA   1 
ATOM 505  H HB2  . LEU A 1 136 ? 109.081 96.248  136.838 1.00 134.21 ? 128 LEU A HB2  1 
ATOM 506  H HB3  . LEU A 1 136 ? 107.835 96.367  135.872 1.00 134.21 ? 128 LEU A HB3  1 
ATOM 507  H HG   . LEU A 1 136 ? 106.606 95.043  137.434 1.00 134.21 ? 128 LEU A HG   1 
ATOM 508  H HD11 . LEU A 1 136 ? 108.220 93.989  138.616 1.00 134.21 ? 128 LEU A HD11 1 
ATOM 509  H HD12 . LEU A 1 136 ? 107.519 94.975  139.645 1.00 134.21 ? 128 LEU A HD12 1 
ATOM 510  H HD13 . LEU A 1 136 ? 108.917 95.363  139.002 1.00 134.21 ? 128 LEU A HD13 1 
ATOM 511  H HD21 . LEU A 1 136 ? 106.172 96.798  138.889 1.00 134.21 ? 128 LEU A HD21 1 
ATOM 512  H HD22 . LEU A 1 136 ? 107.507 97.523  138.422 1.00 134.21 ? 128 LEU A HD22 1 
ATOM 513  H HD23 . LEU A 1 136 ? 106.299 97.346  137.404 1.00 134.21 ? 128 LEU A HD23 1 
ATOM 514  N N    . LEU A 1 137 ? 106.975 94.252  134.110 1.00 138.62 ? 129 LEU A N    1 
ATOM 515  C CA   . LEU A 1 137 ? 105.850 93.568  133.483 1.00 138.62 ? 129 LEU A CA   1 
ATOM 516  C C    . LEU A 1 137 ? 106.247 92.176  133.010 1.00 138.62 ? 129 LEU A C    1 
ATOM 517  O O    . LEU A 1 137 ? 105.424 91.255  133.028 1.00 138.62 ? 129 LEU A O    1 
ATOM 518  C CB   . LEU A 1 137 ? 105.321 94.398  132.311 1.00 138.62 ? 129 LEU A CB   1 
ATOM 519  C CG   . LEU A 1 137 ? 103.884 94.108  131.875 1.00 138.62 ? 129 LEU A CG   1 
ATOM 520  C CD1  . LEU A 1 137 ? 102.902 94.617  132.918 1.00 138.62 ? 129 LEU A CD1  1 
ATOM 521  C CD2  . LEU A 1 137 ? 103.591 94.722  130.515 1.00 138.62 ? 129 LEU A CD2  1 
ATOM 522  H H    . LEU A 1 137 ? 107.231 94.964  133.701 1.00 138.62 ? 129 LEU A H    1 
ATOM 523  H HA   . LEU A 1 137 ? 105.136 93.472  134.133 1.00 138.62 ? 129 LEU A HA   1 
ATOM 524  H HB2  . LEU A 1 137 ? 105.365 95.335  132.559 1.00 138.62 ? 129 LEU A HB2  1 
ATOM 525  H HB3  . LEU A 1 137 ? 105.893 94.240  131.544 1.00 138.62 ? 129 LEU A HB3  1 
ATOM 526  H HG   . LEU A 1 137 ? 103.766 93.148  131.799 1.00 138.62 ? 129 LEU A HG   1 
ATOM 527  H HD11 . LEU A 1 137 ? 102.011 94.610  132.536 1.00 138.62 ? 129 LEU A HD11 1 
ATOM 528  H HD12 . LEU A 1 137 ? 102.935 94.038  133.695 1.00 138.62 ? 129 LEU A HD12 1 
ATOM 529  H HD13 . LEU A 1 137 ? 103.146 95.523  133.165 1.00 138.62 ? 129 LEU A HD13 1 
ATOM 530  H HD21 . LEU A 1 137 ? 103.700 95.685  130.575 1.00 138.62 ? 129 LEU A HD21 1 
ATOM 531  H HD22 . LEU A 1 137 ? 102.680 94.507  130.260 1.00 138.62 ? 129 LEU A HD22 1 
ATOM 532  H HD23 . LEU A 1 137 ? 104.212 94.359  129.864 1.00 138.62 ? 129 LEU A HD23 1 
ATOM 533  N N    . GLU A 1 138 ? 107.494 92.010  132.567 1.00 144.92 ? 130 GLU A N    1 
ATOM 534  C CA   . GLU A 1 138 ? 107.994 90.672  132.276 1.00 144.92 ? 130 GLU A CA   1 
ATOM 535  C C    . GLU A 1 138 ? 108.071 89.827  133.541 1.00 144.92 ? 130 GLU A C    1 
ATOM 536  O O    . GLU A 1 138 ? 107.967 88.597  133.473 1.00 144.92 ? 130 GLU A O    1 
ATOM 537  C CB   . GLU A 1 138 ? 109.368 90.759  131.608 1.00 144.92 ? 130 GLU A CB   1 
ATOM 538  C CG   . GLU A 1 138 ? 109.940 89.420  131.161 1.00 144.92 ? 130 GLU A CG   1 
ATOM 539  C CD   . GLU A 1 138 ? 109.136 88.782  130.045 1.00 144.92 ? 130 GLU A CD   1 
ATOM 540  O OE1  . GLU A 1 138 ? 108.197 89.429  129.539 1.00 144.92 ? 130 GLU A OE1  1 
ATOM 541  O OE2  . GLU A 1 138 ? 109.445 87.630  129.673 1.00 144.92 ? 130 GLU A OE2  1 
ATOM 542  H H    . GLU A 1 138 ? 108.059 92.643  132.429 1.00 144.92 ? 130 GLU A H    1 
ATOM 543  H HA   . GLU A 1 138 ? 107.385 90.236  131.660 1.00 144.92 ? 130 GLU A HA   1 
ATOM 544  H HB2  . GLU A 1 138 ? 109.297 91.325  130.823 1.00 144.92 ? 130 GLU A HB2  1 
ATOM 545  H HB3  . GLU A 1 138 ? 109.994 91.151  132.236 1.00 144.92 ? 130 GLU A HB3  1 
ATOM 546  H HG2  . GLU A 1 138 ? 110.843 89.556  130.837 1.00 144.92 ? 130 GLU A HG2  1 
ATOM 547  H HG3  . GLU A 1 138 ? 109.949 88.808  131.913 1.00 144.92 ? 130 GLU A HG3  1 
ATOM 548  N N    . GLU A 1 139 ? 108.252 90.468  134.697 1.00 144.32 ? 131 GLU A N    1 
ATOM 549  C CA   . GLU A 1 139 ? 108.310 89.758  135.969 1.00 144.32 ? 131 GLU A CA   1 
ATOM 550  C C    . GLU A 1 139 ? 106.957 89.667  136.663 1.00 144.32 ? 131 GLU A C    1 
ATOM 551  O O    . GLU A 1 139 ? 106.734 88.732  137.441 1.00 144.32 ? 131 GLU A O    1 
ATOM 552  C CB   . GLU A 1 139 ? 109.308 90.442  136.909 1.00 144.32 ? 131 GLU A CB   1 
ATOM 553  C CG   . GLU A 1 139 ? 110.758 90.320  136.472 1.00 144.32 ? 131 GLU A CG   1 
ATOM 554  C CD   . GLU A 1 139 ? 111.717 90.958  137.458 1.00 144.32 ? 131 GLU A CD   1 
ATOM 555  O OE1  . GLU A 1 139 ? 111.245 91.637  138.394 1.00 144.32 ? 131 GLU A OE1  1 
ATOM 556  O OE2  . GLU A 1 139 ? 112.942 90.779  137.298 1.00 144.32 ? 131 GLU A OE2  1 
ATOM 557  H H    . GLU A 1 139 ? 108.344 91.319  134.769 1.00 144.32 ? 131 GLU A H    1 
ATOM 558  H HA   . GLU A 1 139 ? 108.624 88.854  135.812 1.00 144.32 ? 131 GLU A HA   1 
ATOM 559  H HB2  . GLU A 1 139 ? 109.093 91.387  136.956 1.00 144.32 ? 131 GLU A HB2  1 
ATOM 560  H HB3  . GLU A 1 139 ? 109.229 90.044  137.789 1.00 144.32 ? 131 GLU A HB3  1 
ATOM 561  H HG2  . GLU A 1 139 ? 110.987 89.381  136.395 1.00 144.32 ? 131 GLU A HG2  1 
ATOM 562  H HG3  . GLU A 1 139 ? 110.869 90.761  135.616 1.00 144.32 ? 131 GLU A HG3  1 
ATOM 563  N N    . GLU A 1 140 ? 106.051 90.608  136.404 1.00 144.01 ? 132 GLU A N    1 
ATOM 564  C CA   . GLU A 1 140 ? 104.761 90.664  137.073 1.00 144.01 ? 132 GLU A CA   1 
ATOM 565  C C    . GLU A 1 140 ? 103.633 90.658  136.048 1.00 144.01 ? 132 GLU A C    1 
ATOM 566  O O    . GLU A 1 140 ? 103.847 90.877  134.854 1.00 144.01 ? 132 GLU A O    1 
ATOM 567  C CB   . GLU A 1 140 ? 104.647 91.913  137.957 1.00 144.01 ? 132 GLU A CB   1 
ATOM 568  C CG   . GLU A 1 140 ? 105.647 91.959  139.099 1.00 144.01 ? 132 GLU A CG   1 
ATOM 569  C CD   . GLU A 1 140 ? 105.460 93.173  139.987 1.00 144.01 ? 132 GLU A CD   1 
ATOM 570  O OE1  . GLU A 1 140 ? 104.570 93.998  139.690 1.00 144.01 ? 132 GLU A OE1  1 
ATOM 571  O OE2  . GLU A 1 140 ? 106.203 93.302  140.983 1.00 144.01 ? 132 GLU A OE2  1 
ATOM 572  H H    . GLU A 1 140 ? 106.168 91.239  135.830 1.00 144.01 ? 132 GLU A H    1 
ATOM 573  H HA   . GLU A 1 140 ? 104.656 89.885  137.640 1.00 144.01 ? 132 GLU A HA   1 
ATOM 574  H HB2  . GLU A 1 140 ? 104.792 92.699  137.406 1.00 144.01 ? 132 GLU A HB2  1 
ATOM 575  H HB3  . GLU A 1 140 ? 103.757 91.944  138.341 1.00 144.01 ? 132 GLU A HB3  1 
ATOM 576  H HG2  . GLU A 1 140 ? 105.537 91.166  139.646 1.00 144.01 ? 132 GLU A HG2  1 
ATOM 577  H HG3  . GLU A 1 140 ? 106.544 91.990  138.733 1.00 144.01 ? 132 GLU A HG3  1 
ATOM 578  N N    . LYS A 1 141 ? 102.422 90.404  136.535 1.00 144.99 ? 133 LYS A N    1 
ATOM 579  C CA   . LYS A 1 141 ? 101.254 90.396  135.669 1.00 144.99 ? 133 LYS A CA   1 
ATOM 580  C C    . LYS A 1 141 ? 100.865 91.823  135.283 1.00 144.99 ? 133 LYS A C    1 
ATOM 581  O O    . LYS A 1 141 ? 101.339 92.808  135.857 1.00 144.99 ? 133 LYS A O    1 
ATOM 582  C CB   . LYS A 1 141 ? 100.086 89.687  136.353 1.00 144.99 ? 133 LYS A CB   1 
ATOM 583  C CG   . LYS A 1 141 ? 100.023 88.190  136.077 1.00 144.99 ? 133 LYS A CG   1 
ATOM 584  C CD   . LYS A 1 141 ? 101.319 87.486  136.449 1.00 144.99 ? 133 LYS A CD   1 
ATOM 585  C CE   . LYS A 1 141 ? 101.255 86.001  136.127 1.00 144.99 ? 133 LYS A CE   1 
ATOM 586  N NZ   . LYS A 1 141 ? 102.542 85.310  136.413 1.00 144.99 ? 133 LYS A NZ   1 
ATOM 587  H H    . LYS A 1 141 ? 102.253 90.234  137.361 1.00 144.99 ? 133 LYS A H    1 
ATOM 588  H HA   . LYS A 1 141 ? 101.466 89.911  134.855 1.00 144.99 ? 133 LYS A HA   1 
ATOM 589  H HB2  . LYS A 1 141 ? 100.166 89.807  137.312 1.00 144.99 ? 133 LYS A HB2  1 
ATOM 590  H HB3  . LYS A 1 141 ? 99.256  90.080  136.041 1.00 144.99 ? 133 LYS A HB3  1 
ATOM 591  H HG2  . LYS A 1 141 ? 99.305  87.800  136.600 1.00 144.99 ? 133 LYS A HG2  1 
ATOM 592  H HG3  . LYS A 1 141 ? 99.861  88.047  135.131 1.00 144.99 ? 133 LYS A HG3  1 
ATOM 593  H HD2  . LYS A 1 141 ? 102.053 87.870  135.945 1.00 144.99 ? 133 LYS A HD2  1 
ATOM 594  H HD3  . LYS A 1 141 ? 101.476 87.585  137.401 1.00 144.99 ? 133 LYS A HD3  1 
ATOM 595  H HE2  . LYS A 1 141 ? 100.563 85.588  136.667 1.00 144.99 ? 133 LYS A HE2  1 
ATOM 596  H HE3  . LYS A 1 141 ? 101.055 85.889  135.185 1.00 144.99 ? 133 LYS A HE3  1 
ATOM 597  H HZ1  . LYS A 1 141 ? 102.478 84.449  136.201 1.00 144.99 ? 133 LYS A HZ1  1 
ATOM 598  H HZ2  . LYS A 1 141 ? 103.198 85.678  135.935 1.00 144.99 ? 133 LYS A HZ2  1 
ATOM 599  H HZ3  . LYS A 1 141 ? 102.740 85.382  137.278 1.00 144.99 ? 133 LYS A HZ3  1 
ATOM 600  N N    . GLU A 1 142 ? 99.985  91.924  134.291 1.00 141.16 ? 134 GLU A N    1 
ATOM 601  C CA   . GLU A 1 142 ? 99.577  93.207  133.736 1.00 141.16 ? 134 GLU A CA   1 
ATOM 602  C C    . GLU A 1 142 ? 98.442  93.860  134.513 1.00 141.16 ? 134 GLU A C    1 
ATOM 603  O O    . GLU A 1 142 ? 98.015  94.960  134.147 1.00 141.16 ? 134 GLU A O    1 
ATOM 604  C CB   . GLU A 1 142 ? 99.155  93.042  132.271 1.00 141.16 ? 134 GLU A CB   1 
ATOM 605  C CG   . GLU A 1 142 ? 100.160 92.305  131.395 1.00 141.16 ? 134 GLU A CG   1 
ATOM 606  C CD   . GLU A 1 142 ? 100.014 90.797  131.474 1.00 141.16 ? 134 GLU A CD   1 
ATOM 607  O OE1  . GLU A 1 142 ? 99.489  90.301  132.493 1.00 141.16 ? 134 GLU A OE1  1 
ATOM 608  O OE2  . GLU A 1 142 ? 100.418 90.107  130.514 1.00 141.16 ? 134 GLU A OE2  1 
ATOM 609  H H    . GLU A 1 142 ? 99.598  91.250  133.922 1.00 141.16 ? 134 GLU A H    1 
ATOM 610  H HA   . GLU A 1 142 ? 100.335 93.811  133.762 1.00 141.16 ? 134 GLU A HA   1 
ATOM 611  H HB2  . GLU A 1 142 ? 98.320  92.550  132.241 1.00 141.16 ? 134 GLU A HB2  1 
ATOM 612  H HB3  . GLU A 1 142 ? 99.027  93.924  131.887 1.00 141.16 ? 134 GLU A HB3  1 
ATOM 613  H HG2  . GLU A 1 142 ? 100.029 92.571  130.472 1.00 141.16 ? 134 GLU A HG2  1 
ATOM 614  H HG3  . GLU A 1 142 ? 101.058 92.535  131.682 1.00 141.16 ? 134 GLU A HG3  1 
ATOM 615  N N    . LYS A 1 143 ? 97.942  93.218  135.565 1.00 139.38 ? 135 LYS A N    1 
ATOM 616  C CA   . LYS A 1 143 ? 96.838  93.768  136.341 1.00 139.38 ? 135 LYS A CA   1 
ATOM 617  C C    . LYS A 1 143 ? 97.158  93.730  137.830 1.00 139.38 ? 135 LYS A C    1 
ATOM 618  O O    . LYS A 1 143 ? 98.276  93.398  138.226 1.00 139.38 ? 135 LYS A O    1 
ATOM 619  C CB   . LYS A 1 143 ? 95.548  92.993  136.058 1.00 139.38 ? 135 LYS A CB   1 
ATOM 620  C CG   . LYS A 1 143 ? 94.271  93.701  136.505 1.00 139.38 ? 135 LYS A CG   1 
ATOM 621  C CD   . LYS A 1 143 ? 94.027  95.012  135.758 1.00 139.38 ? 135 LYS A CD   1 
ATOM 622  C CE   . LYS A 1 143 ? 93.974  94.817  134.246 1.00 139.38 ? 135 LYS A CE   1 
ATOM 623  N NZ   . LYS A 1 143 ? 93.017  93.751  133.844 1.00 139.38 ? 135 LYS A NZ   1 
ATOM 624  H H    . LYS A 1 143 ? 98.226  92.458  135.851 1.00 139.38 ? 135 LYS A H    1 
ATOM 625  H HA   . LYS A 1 143 ? 96.702  94.694  136.090 1.00 139.38 ? 135 LYS A HA   1 
ATOM 626  H HB2  . LYS A 1 143 ? 95.486  92.822  135.106 1.00 139.38 ? 135 LYS A HB2  1 
ATOM 627  H HB3  . LYS A 1 143 ? 95.590  92.149  136.534 1.00 139.38 ? 135 LYS A HB3  1 
ATOM 628  H HG2  . LYS A 1 143 ? 93.513  93.117  136.344 1.00 139.38 ? 135 LYS A HG2  1 
ATOM 629  H HG3  . LYS A 1 143 ? 94.338  93.905  137.451 1.00 139.38 ? 135 LYS A HG3  1 
ATOM 630  H HD2  . LYS A 1 143 ? 93.175  95.381  136.039 1.00 139.38 ? 135 LYS A HD2  1 
ATOM 631  H HD3  . LYS A 1 143 ? 94.740  95.637  135.958 1.00 139.38 ? 135 LYS A HD3  1 
ATOM 632  H HE2  . LYS A 1 143 ? 93.688  95.646  133.832 1.00 139.38 ? 135 LYS A HE2  1 
ATOM 633  H HE3  . LYS A 1 143 ? 94.855  94.574  133.922 1.00 139.38 ? 135 LYS A HE3  1 
ATOM 634  H HZ1  . LYS A 1 143 ? 92.996  93.679  132.958 1.00 139.38 ? 135 LYS A HZ1  1 
ATOM 635  H HZ2  . LYS A 1 143 ? 92.200  93.948  134.137 1.00 139.38 ? 135 LYS A HZ2  1 
ATOM 636  H HZ3  . LYS A 1 143 ? 93.267  92.970  134.190 1.00 139.38 ? 135 LYS A HZ3  1 
ATOM 637  N N    . VAL A 1 147 ? 94.513  98.768  130.893 1.00 126.71 ? 139 VAL A N    1 
ATOM 638  C CA   . VAL A 1 147 ? 95.713  98.906  131.707 1.00 126.71 ? 139 VAL A CA   1 
ATOM 639  C C    . VAL A 1 147 ? 96.889  98.242  130.999 1.00 126.71 ? 139 VAL A C    1 
ATOM 640  O O    . VAL A 1 147 ? 98.000  98.772  130.991 1.00 126.71 ? 139 VAL A O    1 
ATOM 641  C CB   . VAL A 1 147 ? 95.510  98.301  133.110 1.00 126.71 ? 139 VAL A CB   1 
ATOM 642  C CG1  . VAL A 1 147 ? 96.647  98.710  134.042 1.00 126.71 ? 139 VAL A CG1  1 
ATOM 643  C CG2  . VAL A 1 147 ? 94.163  98.717  133.682 1.00 126.71 ? 139 VAL A CG2  1 
ATOM 644  H H    . VAL A 1 147 ? 94.508  99.264  130.191 1.00 126.71 ? 139 VAL A H    1 
ATOM 645  H HA   . VAL A 1 147 ? 95.918  99.848  131.813 1.00 126.71 ? 139 VAL A HA   1 
ATOM 646  H HB   . VAL A 1 147 ? 95.517  97.334  133.040 1.00 126.71 ? 139 VAL A HB   1 
ATOM 647  H HG11 . VAL A 1 147 ? 96.364  99.478  134.564 1.00 126.71 ? 139 VAL A HG11 1 
ATOM 648  H HG12 . VAL A 1 147 ? 97.427  98.941  133.513 1.00 126.71 ? 139 VAL A HG12 1 
ATOM 649  H HG13 . VAL A 1 147 ? 96.857  97.967  134.630 1.00 126.71 ? 139 VAL A HG13 1 
ATOM 650  H HG21 . VAL A 1 147 ? 94.058  99.675  133.579 1.00 126.71 ? 139 VAL A HG21 1 
ATOM 651  H HG22 . VAL A 1 147 ? 94.134  98.481  134.622 1.00 126.71 ? 139 VAL A HG22 1 
ATOM 652  H HG23 . VAL A 1 147 ? 93.458  98.255  133.202 1.00 126.71 ? 139 VAL A HG23 1 
ATOM 653  N N    . GLU A 1 148 ? 96.635  97.074  130.407 1.00 130.00 ? 140 GLU A N    1 
ATOM 654  C CA   . GLU A 1 148 ? 97.700  96.348  129.723 1.00 130.00 ? 140 GLU A CA   1 
ATOM 655  C C    . GLU A 1 148 ? 98.215  97.136  128.525 1.00 130.00 ? 140 GLU A C    1 
ATOM 656  O O    . GLU A 1 148 ? 99.423  97.356  128.383 1.00 130.00 ? 140 GLU A O    1 
ATOM 657  C CB   . GLU A 1 148 ? 97.201  94.970  129.283 1.00 130.00 ? 140 GLU A CB   1 
ATOM 658  C CG   . GLU A 1 148 ? 96.562  94.143  130.390 1.00 130.00 ? 140 GLU A CG   1 
ATOM 659  C CD   . GLU A 1 148 ? 95.063  94.357  130.494 1.00 130.00 ? 140 GLU A CD   1 
ATOM 660  O OE1  . GLU A 1 148 ? 94.583  95.429  130.070 1.00 130.00 ? 140 GLU A OE1  1 
ATOM 661  O OE2  . GLU A 1 148 ? 94.367  93.451  130.996 1.00 130.00 ? 140 GLU A OE2  1 
ATOM 662  H H    . GLU A 1 148 ? 95.866  96.693  130.385 1.00 130.00 ? 140 GLU A H    1 
ATOM 663  H HA   . GLU A 1 148 ? 98.440  96.218  130.337 1.00 130.00 ? 140 GLU A HA   1 
ATOM 664  H HB2  . GLU A 1 148 ? 96.540  95.089  128.583 1.00 130.00 ? 140 GLU A HB2  1 
ATOM 665  H HB3  . GLU A 1 148 ? 97.954  94.465  128.938 1.00 130.00 ? 140 GLU A HB3  1 
ATOM 666  H HG2  . GLU A 1 148 ? 96.721  93.203  130.215 1.00 130.00 ? 140 GLU A HG2  1 
ATOM 667  H HG3  . GLU A 1 148 ? 96.955  94.397  131.240 1.00 130.00 ? 140 GLU A HG3  1 
ATOM 668  N N    . PHE A 1 149 ? 97.307  97.576  127.653 1.00 124.70 ? 141 PHE A N    1 
ATOM 669  C CA   . PHE A 1 149 ? 97.687  98.359  126.484 1.00 124.70 ? 141 PHE A CA   1 
ATOM 670  C C    . PHE A 1 149 ? 97.897  99.833  126.798 1.00 124.70 ? 141 PHE A C    1 
ATOM 671  O O    . PHE A 1 149 ? 98.358  100.575 125.923 1.00 124.70 ? 141 PHE A O    1 
ATOM 672  C CB   . PHE A 1 149 ? 96.625  98.220  125.390 1.00 124.70 ? 141 PHE A CB   1 
ATOM 673  C CG   . PHE A 1 149 ? 96.565  96.853  124.776 1.00 124.70 ? 141 PHE A CG   1 
ATOM 674  C CD1  . PHE A 1 149 ? 97.461  96.485  123.787 1.00 124.70 ? 141 PHE A CD1  1 
ATOM 675  C CD2  . PHE A 1 149 ? 95.613  95.936  125.186 1.00 124.70 ? 141 PHE A CD2  1 
ATOM 676  C CE1  . PHE A 1 149 ? 97.409  95.227  123.219 1.00 124.70 ? 141 PHE A CE1  1 
ATOM 677  C CE2  . PHE A 1 149 ? 95.555  94.676  124.622 1.00 124.70 ? 141 PHE A CE2  1 
ATOM 678  C CZ   . PHE A 1 149 ? 96.455  94.322  123.637 1.00 124.70 ? 141 PHE A CZ   1 
ATOM 679  H H    . PHE A 1 149 ? 96.462  97.431  127.719 1.00 124.70 ? 141 PHE A H    1 
ATOM 680  H HA   . PHE A 1 149 ? 98.520  98.010  126.132 1.00 124.70 ? 141 PHE A HA   1 
ATOM 681  H HB2  . PHE A 1 149 ? 95.755  98.412  125.775 1.00 124.70 ? 141 PHE A HB2  1 
ATOM 682  H HB3  . PHE A 1 149 ? 96.820  98.856  124.683 1.00 124.70 ? 141 PHE A HB3  1 
ATOM 683  H HD1  . PHE A 1 149 ? 98.106  97.091  123.502 1.00 124.70 ? 141 PHE A HD1  1 
ATOM 684  H HD2  . PHE A 1 149 ? 95.004  96.171  125.849 1.00 124.70 ? 141 PHE A HD2  1 
ATOM 685  H HE1  . PHE A 1 149 ? 98.017  94.991  122.556 1.00 124.70 ? 141 PHE A HE1  1 
ATOM 686  H HE2  . PHE A 1 149 ? 94.912  94.069  124.905 1.00 124.70 ? 141 PHE A HE2  1 
ATOM 687  H HZ   . PHE A 1 149 ? 96.418  93.474  123.255 1.00 124.70 ? 141 PHE A HZ   1 
ATOM 688  N N    . GLN A 1 150 ? 97.569  100.275 128.011 1.00 123.87 ? 142 GLN A N    1 
ATOM 689  C CA   . GLN A 1 150 ? 97.861  101.634 128.445 1.00 123.87 ? 142 GLN A CA   1 
ATOM 690  C C    . GLN A 1 150 ? 99.155  101.732 129.239 1.00 123.87 ? 142 GLN A C    1 
ATOM 691  O O    . GLN A 1 150 ? 99.783  102.795 129.249 1.00 123.87 ? 142 GLN A O    1 
ATOM 692  C CB   . GLN A 1 150 ? 96.711  102.186 129.296 1.00 123.87 ? 142 GLN A CB   1 
ATOM 693  C CG   . GLN A 1 150 ? 95.487  102.601 128.493 1.00 123.87 ? 142 GLN A CG   1 
ATOM 694  C CD   . GLN A 1 150 ? 94.810  101.433 127.803 1.00 123.87 ? 142 GLN A CD   1 
ATOM 695  O OE1  . GLN A 1 150 ? 95.229  100.284 127.948 1.00 123.87 ? 142 GLN A OE1  1 
ATOM 696  N NE2  . GLN A 1 150 ? 93.756  101.720 127.049 1.00 123.87 ? 142 GLN A NE2  1 
ATOM 697  H H    . GLN A 1 150 ? 97.171  99.799  128.607 1.00 123.87 ? 142 GLN A H    1 
ATOM 698  H HA   . GLN A 1 150 ? 97.947  102.201 127.664 1.00 123.87 ? 142 GLN A HA   1 
ATOM 699  H HB2  . GLN A 1 150 ? 96.432  101.502 129.924 1.00 123.87 ? 142 GLN A HB2  1 
ATOM 700  H HB3  . GLN A 1 150 ? 97.026  102.965 129.779 1.00 123.87 ? 142 GLN A HB3  1 
ATOM 701  H HG2  . GLN A 1 150 ? 94.842  103.014 129.088 1.00 123.87 ? 142 GLN A HG2  1 
ATOM 702  H HG3  . GLN A 1 150 ? 95.758  103.235 127.809 1.00 123.87 ? 142 GLN A HG3  1 
ATOM 703  H HE21 . GLN A 1 150 ? 93.492  102.535 126.972 1.00 123.87 ? 142 GLN A HE21 1 
ATOM 704  H HE22 . GLN A 1 150 ? 93.336  101.092 126.637 1.00 123.87 ? 142 GLN A HE22 1 
ATOM 705  N N    . ALA A 1 151 ? 99.565  100.647 129.901 1.00 122.51 ? 143 ALA A N    1 
ATOM 706  C CA   . ALA A 1 151 ? 100.822 100.669 130.639 1.00 122.51 ? 143 ALA A CA   1 
ATOM 707  C C    . ALA A 1 151 ? 102.003 100.890 129.704 1.00 122.51 ? 143 ALA A C    1 
ATOM 708  O O    . ALA A 1 151 ? 102.907 101.678 130.006 1.00 122.51 ? 143 ALA A O    1 
ATOM 709  C CB   . ALA A 1 151 ? 100.986 99.367  131.421 1.00 122.51 ? 143 ALA A CB   1 
ATOM 710  H H    . ALA A 1 151 ? 99.141  99.900  129.935 1.00 122.51 ? 143 ALA A H    1 
ATOM 711  H HA   . ALA A 1 151 ? 100.803 101.401 131.276 1.00 122.51 ? 143 ALA A HA   1 
ATOM 712  H HB1  . ALA A 1 151 ? 100.223 99.254  132.009 1.00 122.51 ? 143 ALA A HB1  1 
ATOM 713  H HB2  . ALA A 1 151 ? 101.034 98.627  130.796 1.00 122.51 ? 143 ALA A HB2  1 
ATOM 714  H HB3  . ALA A 1 151 ? 101.800 99.416  131.940 1.00 122.51 ? 143 ALA A HB3  1 
ATOM 715  N N    . ALA A 1 152 ? 102.015 100.204 128.558 1.00 118.93 ? 144 ALA A N    1 
ATOM 716  C CA   . ALA A 1 152 ? 103.025 100.454 127.541 1.00 118.93 ? 144 ALA A CA   1 
ATOM 717  C C    . ALA A 1 152 ? 102.840 101.800 126.858 1.00 118.93 ? 144 ALA A C    1 
ATOM 718  O O    . ALA A 1 152 ? 103.740 102.240 126.133 1.00 118.93 ? 144 ALA A O    1 
ATOM 719  C CB   . ALA A 1 152 ? 103.001 99.339  126.494 1.00 118.93 ? 144 ALA A CB   1 
ATOM 720  H H    . ALA A 1 152 ? 101.448 99.589  128.353 1.00 118.93 ? 144 ALA A H    1 
ATOM 721  H HA   . ALA A 1 152 ? 103.900 100.451 127.960 1.00 118.93 ? 144 ALA A HA   1 
ATOM 722  H HB1  . ALA A 1 152 ? 103.678 99.520  125.823 1.00 118.93 ? 144 ALA A HB1  1 
ATOM 723  H HB2  . ALA A 1 152 ? 103.187 98.492  126.931 1.00 118.93 ? 144 ALA A HB2  1 
ATOM 724  H HB3  . ALA A 1 152 ? 102.124 99.312  126.083 1.00 118.93 ? 144 ALA A HB3  1 
ATOM 725  N N    . TRP A 1 153 ? 101.697 102.456 127.067 1.00 113.30 ? 145 TRP A N    1 
ATOM 726  C CA   . TRP A 1 153 ? 101.436 103.754 126.458 1.00 113.30 ? 145 TRP A CA   1 
ATOM 727  C C    . TRP A 1 153 ? 102.190 104.876 127.159 1.00 113.30 ? 145 TRP A C    1 
ATOM 728  O O    . TRP A 1 153 ? 102.455 105.916 126.546 1.00 113.30 ? 145 TRP A O    1 
ATOM 729  C CB   . TRP A 1 153 ? 99.933  104.037 126.480 1.00 113.30 ? 145 TRP A CB   1 
ATOM 730  C CG   . TRP A 1 153 ? 99.468  104.983 125.420 1.00 113.30 ? 145 TRP A CG   1 
ATOM 731  C CD1  . TRP A 1 153 ? 99.228  106.317 125.559 1.00 113.30 ? 145 TRP A CD1  1 
ATOM 732  C CD2  . TRP A 1 153 ? 99.180  104.662 124.053 1.00 113.30 ? 145 TRP A CD2  1 
ATOM 733  N NE1  . TRP A 1 153 ? 98.808  106.849 124.363 1.00 113.30 ? 145 TRP A NE1  1 
ATOM 734  C CE2  . TRP A 1 153 ? 98.771  105.853 123.423 1.00 113.30 ? 145 TRP A CE2  1 
ATOM 735  C CE3  . TRP A 1 153 ? 99.230  103.483 123.302 1.00 113.30 ? 145 TRP A CE3  1 
ATOM 736  C CZ2  . TRP A 1 153 ? 98.414  105.900 122.078 1.00 113.30 ? 145 TRP A CZ2  1 
ATOM 737  C CZ3  . TRP A 1 153 ? 98.876  103.532 121.967 1.00 113.30 ? 145 TRP A CZ3  1 
ATOM 738  C CH2  . TRP A 1 153 ? 98.473  104.732 121.369 1.00 113.30 ? 145 TRP A CH2  1 
ATOM 739  H H    . TRP A 1 153 ? 101.054 102.167 127.558 1.00 113.30 ? 145 TRP A H    1 
ATOM 740  H HA   . TRP A 1 153 ? 101.724 103.733 125.532 1.00 113.30 ? 145 TRP A HA   1 
ATOM 741  H HB2  . TRP A 1 153 ? 99.461  103.200 126.354 1.00 113.30 ? 145 TRP A HB2  1 
ATOM 742  H HB3  . TRP A 1 153 ? 99.699  104.419 127.340 1.00 113.30 ? 145 TRP A HB3  1 
ATOM 743  H HD1  . TRP A 1 153 ? 99.330  106.797 126.349 1.00 113.30 ? 145 TRP A HD1  1 
ATOM 744  H HE1  . TRP A 1 153 ? 98.602  107.673 124.227 1.00 113.30 ? 145 TRP A HE1  1 
ATOM 745  H HE3  . TRP A 1 153 ? 99.496  102.682 123.691 1.00 113.30 ? 145 TRP A HE3  1 
ATOM 746  H HZ2  . TRP A 1 153 ? 98.146  106.695 121.676 1.00 113.30 ? 145 TRP A HZ2  1 
ATOM 747  H HZ3  . TRP A 1 153 ? 98.905  102.755 121.458 1.00 113.30 ? 145 TRP A HZ3  1 
ATOM 748  H HH2  . TRP A 1 153 ? 98.240  104.734 120.469 1.00 113.30 ? 145 TRP A HH2  1 
ATOM 749  N N    . VAL A 1 154 ? 102.538 104.686 128.433 1.00 110.68 ? 146 VAL A N    1 
ATOM 750  C CA   . VAL A 1 154 ? 103.188 105.746 129.202 1.00 110.68 ? 146 VAL A CA   1 
ATOM 751  C C    . VAL A 1 154 ? 104.523 106.122 128.570 1.00 110.68 ? 146 VAL A C    1 
ATOM 752  O O    . VAL A 1 154 ? 104.853 107.308 128.425 1.00 110.68 ? 146 VAL A O    1 
ATOM 753  C CB   . VAL A 1 154 ? 103.363 105.309 130.667 1.00 110.68 ? 146 VAL A CB   1 
ATOM 754  C CG1  . VAL A 1 154 ? 104.132 106.356 131.447 1.00 110.68 ? 146 VAL A CG1  1 
ATOM 755  C CG2  . VAL A 1 154 ? 102.010 105.050 131.311 1.00 110.68 ? 146 VAL A CG2  1 
ATOM 756  H H    . VAL A 1 154 ? 102.412 103.956 128.871 1.00 110.68 ? 146 VAL A H    1 
ATOM 757  H HA   . VAL A 1 154 ? 102.623 106.534 129.191 1.00 110.68 ? 146 VAL A HA   1 
ATOM 758  H HB   . VAL A 1 154 ? 103.872 104.482 130.692 1.00 110.68 ? 146 VAL A HB   1 
ATOM 759  H HG11 . VAL A 1 154 ? 103.757 106.423 132.339 1.00 110.68 ? 146 VAL A HG11 1 
ATOM 760  H HG12 . VAL A 1 154 ? 104.059 107.211 130.993 1.00 110.68 ? 146 VAL A HG12 1 
ATOM 761  H HG13 . VAL A 1 154 ? 105.062 106.087 131.501 1.00 110.68 ? 146 VAL A HG13 1 
ATOM 762  H HG21 . VAL A 1 154 ? 102.148 104.757 132.225 1.00 110.68 ? 146 VAL A HG21 1 
ATOM 763  H HG22 . VAL A 1 154 ? 101.492 105.869 131.301 1.00 110.68 ? 146 VAL A HG22 1 
ATOM 764  H HG23 . VAL A 1 154 ? 101.548 104.358 130.811 1.00 110.68 ? 146 VAL A HG23 1 
ATOM 765  N N    . GLY A 1 155 ? 105.313 105.117 128.186 1.00 103.83 ? 147 GLY A N    1 
ATOM 766  C CA   . GLY A 1 155 ? 106.623 105.378 127.617 1.00 103.83 ? 147 GLY A CA   1 
ATOM 767  C C    . GLY A 1 155 ? 106.585 106.209 126.354 1.00 103.83 ? 147 GLY A C    1 
ATOM 768  O O    . GLY A 1 155 ? 107.591 106.832 126.001 1.00 103.83 ? 147 GLY A O    1 
ATOM 769  H H    . GLY A 1 155 ? 105.110 104.284 128.244 1.00 103.83 ? 147 GLY A H    1 
ATOM 770  H HA2  . GLY A 1 155 ? 107.168 105.844 128.270 1.00 103.83 ? 147 GLY A HA2  1 
ATOM 771  H HA3  . GLY A 1 155 ? 107.053 104.533 127.409 1.00 103.83 ? 147 GLY A HA3  1 
ATOM 772  N N    . ALA A 1 156 ? 105.446 106.235 125.663 1.00 100.61 ? 148 ALA A N    1 
ATOM 773  C CA   . ALA A 1 156 ? 105.260 107.073 124.486 1.00 100.61 ? 148 ALA A CA   1 
ATOM 774  C C    . ALA A 1 156 ? 104.607 108.405 124.816 1.00 100.61 ? 148 ALA A C    1 
ATOM 775  O O    . ALA A 1 156 ? 104.982 109.431 124.243 1.00 100.61 ? 148 ALA A O    1 
ATOM 776  C CB   . ALA A 1 156 ? 104.411 106.339 123.444 1.00 100.61 ? 148 ALA A CB   1 
ATOM 777  H H    . ALA A 1 156 ? 104.754 105.765 125.864 1.00 100.61 ? 148 ALA A H    1 
ATOM 778  H HA   . ALA A 1 156 ? 106.125 107.255 124.090 1.00 100.61 ? 148 ALA A HA   1 
ATOM 779  H HB1  . ALA A 1 156 ? 104.284 106.918 122.676 1.00 100.61 ? 148 ALA A HB1  1 
ATOM 780  H HB2  . ALA A 1 156 ? 104.872 105.529 123.175 1.00 100.61 ? 148 ALA A HB2  1 
ATOM 781  H HB3  . ALA A 1 156 ? 103.551 106.117 123.835 1.00 100.61 ? 148 ALA A HB3  1 
ATOM 782  N N    . LEU A 1 157 ? 103.633 108.413 125.728 1.00 95.43  ? 149 LEU A N    1 
ATOM 783  C CA   . LEU A 1 157 ? 103.007 109.665 126.138 1.00 95.43  ? 149 LEU A CA   1 
ATOM 784  C C    . LEU A 1 157 ? 104.037 110.624 126.721 1.00 95.43  ? 149 LEU A C    1 
ATOM 785  O O    . LEU A 1 157 ? 104.108 111.795 126.327 1.00 95.43  ? 149 LEU A O    1 
ATOM 786  C CB   . LEU A 1 157 ? 101.903 109.379 127.153 1.00 95.43  ? 149 LEU A CB   1 
ATOM 787  C CG   . LEU A 1 157 ? 101.211 110.586 127.788 1.00 95.43  ? 149 LEU A CG   1 
ATOM 788  C CD1  . LEU A 1 157 ? 100.380 111.329 126.759 1.00 95.43  ? 149 LEU A CD1  1 
ATOM 789  C CD2  . LEU A 1 157 ? 100.355 110.143 128.957 1.00 95.43  ? 149 LEU A CD2  1 
ATOM 790  H H    . LEU A 1 157 ? 103.321 107.713 126.120 1.00 95.43  ? 149 LEU A H    1 
ATOM 791  H HA   . LEU A 1 157 ? 102.603 110.089 125.363 1.00 95.43  ? 149 LEU A HA   1 
ATOM 792  H HB2  . LEU A 1 157 ? 101.215 108.856 126.711 1.00 95.43  ? 149 LEU A HB2  1 
ATOM 793  H HB3  . LEU A 1 157 ? 102.286 108.857 127.876 1.00 95.43  ? 149 LEU A HB3  1 
ATOM 794  H HG   . LEU A 1 157 ? 101.882 111.197 128.130 1.00 95.43  ? 149 LEU A HG   1 
ATOM 795  H HD11 . LEU A 1 157 ? 100.963 111.644 126.050 1.00 95.43  ? 149 LEU A HD11 1 
ATOM 796  H HD12 . LEU A 1 157 ? 99.948  112.083 127.191 1.00 95.43  ? 149 LEU A HD12 1 
ATOM 797  H HD13 . LEU A 1 157 ? 99.712  110.726 126.397 1.00 95.43  ? 149 LEU A HD13 1 
ATOM 798  H HD21 . LEU A 1 157 ? 99.903  110.914 129.331 1.00 95.43  ? 149 LEU A HD21 1 
ATOM 799  H HD22 . LEU A 1 157 ? 99.706  109.500 128.636 1.00 95.43  ? 149 LEU A HD22 1 
ATOM 800  H HD23 . LEU A 1 157 ? 100.923 109.732 129.628 1.00 95.43  ? 149 LEU A HD23 1 
ATOM 801  N N    . ALA A 1 158 ? 104.844 110.143 127.669 1.00 89.67  ? 150 ALA A N    1 
ATOM 802  C CA   . ALA A 1 158 ? 105.819 111.019 128.314 1.00 89.67  ? 150 ALA A CA   1 
ATOM 803  C C    . ALA A 1 158 ? 106.829 111.553 127.308 1.00 89.67  ? 150 ALA A C    1 
ATOM 804  O O    . ALA A 1 158 ? 107.182 112.736 127.342 1.00 89.67  ? 150 ALA A O    1 
ATOM 805  C CB   . ALA A 1 158 ? 106.527 110.272 129.444 1.00 89.67  ? 150 ALA A CB   1 
ATOM 806  H H    . ALA A 1 158 ? 104.846 109.331 127.952 1.00 89.67  ? 150 ALA A H    1 
ATOM 807  H HA   . ALA A 1 158 ? 105.354 111.776 128.702 1.00 89.67  ? 150 ALA A HA   1 
ATOM 808  H HB1  . ALA A 1 158 ? 107.146 110.876 129.883 1.00 89.67  ? 150 ALA A HB1  1 
ATOM 809  H HB2  . ALA A 1 158 ? 105.863 109.961 130.079 1.00 89.67  ? 150 ALA A HB2  1 
ATOM 810  H HB3  . ALA A 1 158 ? 107.007 109.516 129.071 1.00 89.67  ? 150 ALA A HB3  1 
ATOM 811  N N    . MET A 1 159 ? 107.306 110.696 126.405 1.00 83.95  ? 151 MET A N    1 
ATOM 812  C CA   . MET A 1 159 ? 108.261 111.142 125.395 1.00 83.95  ? 151 MET A CA   1 
ATOM 813  C C    . MET A 1 159 ? 107.642 112.191 124.483 1.00 83.95  ? 151 MET A C    1 
ATOM 814  O O    . MET A 1 159 ? 108.218 113.264 124.272 1.00 83.95  ? 151 MET A O    1 
ATOM 815  C CB   . MET A 1 159 ? 108.753 109.944 124.581 1.00 83.95  ? 151 MET A CB   1 
ATOM 816  C CG   . MET A 1 159 ? 109.565 110.315 123.348 1.00 83.95  ? 151 MET A CG   1 
ATOM 817  S SD   . MET A 1 159 ? 111.002 111.334 123.726 1.00 83.95  ? 151 MET A SD   1 
ATOM 818  C CE   . MET A 1 159 ? 112.031 110.158 124.600 1.00 83.95  ? 151 MET A CE   1 
ATOM 819  H H    . MET A 1 159 ? 107.095 109.863 126.355 1.00 83.95  ? 151 MET A H    1 
ATOM 820  H HA   . MET A 1 159 ? 109.029 111.531 125.842 1.00 83.95  ? 151 MET A HA   1 
ATOM 821  H HB2  . MET A 1 159 ? 109.313 109.390 125.147 1.00 83.95  ? 151 MET A HB2  1 
ATOM 822  H HB3  . MET A 1 159 ? 107.983 109.435 124.283 1.00 83.95  ? 151 MET A HB3  1 
ATOM 823  H HG2  . MET A 1 159 ? 109.886 109.498 122.933 1.00 83.95  ? 151 MET A HG2  1 
ATOM 824  H HG3  . MET A 1 159 ? 109.002 110.799 122.724 1.00 83.95  ? 151 MET A HG3  1 
ATOM 825  H HE1  . MET A 1 159 ? 112.889 110.567 124.784 1.00 83.95  ? 151 MET A HE1  1 
ATOM 826  H HE2  . MET A 1 159 ? 111.595 109.913 125.431 1.00 83.95  ? 151 MET A HE2  1 
ATOM 827  H HE3  . MET A 1 159 ? 112.152 109.372 124.044 1.00 83.95  ? 151 MET A HE3  1 
ATOM 828  N N    . GLY A 1 160 ? 106.463 111.901 123.932 1.00 83.63  ? 152 GLY A N    1 
ATOM 829  C CA   . GLY A 1 160 ? 105.830 112.841 123.026 1.00 83.63  ? 152 GLY A CA   1 
ATOM 830  C C    . GLY A 1 160 ? 105.496 114.164 123.678 1.00 83.63  ? 152 GLY A C    1 
ATOM 831  O O    . GLY A 1 160 ? 105.479 115.201 123.010 1.00 83.63  ? 152 GLY A O    1 
ATOM 832  H H    . GLY A 1 160 ? 106.020 111.176 124.067 1.00 83.63  ? 152 GLY A H    1 
ATOM 833  H HA2  . GLY A 1 160 ? 106.422 113.009 122.276 1.00 83.63  ? 152 GLY A HA2  1 
ATOM 834  H HA3  . GLY A 1 160 ? 105.008 112.452 122.687 1.00 83.63  ? 152 GLY A HA3  1 
ATOM 835  N N    . MET A 1 161 ? 105.216 114.154 124.984 1.00 81.74  ? 153 MET A N    1 
ATOM 836  C CA   . MET A 1 161 ? 104.905 115.402 125.667 1.00 81.74  ? 153 MET A CA   1 
ATOM 837  C C    . MET A 1 161 ? 106.073 116.378 125.609 1.00 81.74  ? 153 MET A C    1 
ATOM 838  O O    . MET A 1 161 ? 105.865 117.596 125.655 1.00 81.74  ? 153 MET A O    1 
ATOM 839  C CB   . MET A 1 161 ? 104.519 115.118 127.117 1.00 81.74  ? 153 MET A CB   1 
ATOM 840  C CG   . MET A 1 161 ? 103.952 116.316 127.860 1.00 81.74  ? 153 MET A CG   1 
ATOM 841  S SD   . MET A 1 161 ? 102.477 117.009 127.086 1.00 81.74  ? 153 MET A SD   1 
ATOM 842  C CE   . MET A 1 161 ? 101.400 115.580 127.067 1.00 81.74  ? 153 MET A CE   1 
ATOM 843  H H    . MET A 1 161 ? 105.199 113.453 125.482 1.00 81.74  ? 153 MET A H    1 
ATOM 844  H HA   . MET A 1 161 ? 104.142 115.810 125.231 1.00 81.74  ? 153 MET A HA   1 
ATOM 845  H HB2  . MET A 1 161 ? 103.855 114.412 127.133 1.00 81.74  ? 153 MET A HB2  1 
ATOM 846  H HB3  . MET A 1 161 ? 105.314 114.830 127.594 1.00 81.74  ? 153 MET A HB3  1 
ATOM 847  H HG2  . MET A 1 161 ? 103.715 116.040 128.759 1.00 81.74  ? 153 MET A HG2  1 
ATOM 848  H HG3  . MET A 1 161 ? 104.628 117.012 127.896 1.00 81.74  ? 153 MET A HG3  1 
ATOM 849  H HE1  . MET A 1 161 ? 101.745 114.931 126.435 1.00 81.74  ? 153 MET A HE1  1 
ATOM 850  H HE2  . MET A 1 161 ? 100.510 115.859 126.803 1.00 81.74  ? 153 MET A HE2  1 
ATOM 851  H HE3  . MET A 1 161 ? 101.374 115.195 127.958 1.00 81.74  ? 153 MET A HE3  1 
ATOM 852  N N    . ILE A 1 162 ? 107.304 115.869 125.509 1.00 78.53  ? 154 ILE A N    1 
ATOM 853  C CA   . ILE A 1 162 ? 108.467 116.752 125.436 1.00 78.53  ? 154 ILE A CA   1 
ATOM 854  C C    . ILE A 1 162 ? 108.411 117.597 124.170 1.00 78.53  ? 154 ILE A C    1 
ATOM 855  O O    . ILE A 1 162 ? 108.561 118.823 124.212 1.00 78.53  ? 154 ILE A O    1 
ATOM 856  C CB   . ILE A 1 162 ? 109.769 115.935 125.501 1.00 78.53  ? 154 ILE A CB   1 
ATOM 857  C CG1  . ILE A 1 162 ? 109.942 115.306 126.883 1.00 78.53  ? 154 ILE A CG1  1 
ATOM 858  C CG2  . ILE A 1 162 ? 110.960 116.819 125.158 1.00 78.53  ? 154 ILE A CG2  1 
ATOM 859  C CD1  . ILE A 1 162 ? 111.088 114.315 126.970 1.00 78.53  ? 154 ILE A CD1  1 
ATOM 860  H H    . ILE A 1 162 ? 107.491 115.030 125.479 1.00 78.53  ? 154 ILE A H    1 
ATOM 861  H HA   . ILE A 1 162 ? 108.455 117.353 126.196 1.00 78.53  ? 154 ILE A HA   1 
ATOM 862  H HB   . ILE A 1 162 ? 109.716 115.223 124.843 1.00 78.53  ? 154 ILE A HB   1 
ATOM 863  H HG12 . ILE A 1 162 ? 110.109 116.011 127.529 1.00 78.53  ? 154 ILE A HG12 1 
ATOM 864  H HG13 . ILE A 1 162 ? 109.126 114.836 127.114 1.00 78.53  ? 154 ILE A HG13 1 
ATOM 865  H HG21 . ILE A 1 162 ? 111.016 116.916 124.194 1.00 78.53  ? 154 ILE A HG21 1 
ATOM 866  H HG22 . ILE A 1 162 ? 111.772 116.409 125.491 1.00 78.53  ? 154 ILE A HG22 1 
ATOM 867  H HG23 . ILE A 1 162 ? 110.838 117.687 125.573 1.00 78.53  ? 154 ILE A HG23 1 
ATOM 868  H HD11 . ILE A 1 162 ? 111.693 114.588 127.676 1.00 78.53  ? 154 ILE A HD11 1 
ATOM 869  H HD12 . ILE A 1 162 ? 111.557 114.293 126.120 1.00 78.53  ? 154 ILE A HD12 1 
ATOM 870  H HD13 . ILE A 1 162 ? 110.727 113.436 127.164 1.00 78.53  ? 154 ILE A HD13 1 
ATOM 871  N N    . PHE A 1 163 ? 108.202 116.951 123.023 1.00 75.82  ? 155 PHE A N    1 
ATOM 872  C CA   . PHE A 1 163 ? 108.212 117.678 121.759 1.00 75.82  ? 155 PHE A CA   1 
ATOM 873  C C    . PHE A 1 163 ? 106.918 118.451 121.542 1.00 75.82  ? 155 PHE A C    1 
ATOM 874  O O    . PHE A 1 163 ? 106.940 119.556 120.992 1.00 75.82  ? 155 PHE A O    1 
ATOM 875  C CB   . PHE A 1 163 ? 108.451 116.713 120.598 1.00 75.82  ? 155 PHE A CB   1 
ATOM 876  C CG   . PHE A 1 163 ? 109.814 116.088 120.604 1.00 75.82  ? 155 PHE A CG   1 
ATOM 877  C CD1  . PHE A 1 163 ? 110.930 116.832 120.268 1.00 75.82  ? 155 PHE A CD1  1 
ATOM 878  C CD2  . PHE A 1 163 ? 109.978 114.757 120.936 1.00 75.82  ? 155 PHE A CD2  1 
ATOM 879  C CE1  . PHE A 1 163 ? 112.185 116.262 120.269 1.00 75.82  ? 155 PHE A CE1  1 
ATOM 880  C CE2  . PHE A 1 163 ? 111.232 114.180 120.940 1.00 75.82  ? 155 PHE A CE2  1 
ATOM 881  C CZ   . PHE A 1 163 ? 112.336 114.932 120.606 1.00 75.82  ? 155 PHE A CZ   1 
ATOM 882  H H    . PHE A 1 163 ? 108.053 116.107 122.951 1.00 75.82  ? 155 PHE A H    1 
ATOM 883  H HA   . PHE A 1 163 ? 108.941 118.318 121.771 1.00 75.82  ? 155 PHE A HA   1 
ATOM 884  H HB2  . PHE A 1 163 ? 107.798 115.999 120.643 1.00 75.82  ? 155 PHE A HB2  1 
ATOM 885  H HB3  . PHE A 1 163 ? 108.353 117.198 119.764 1.00 75.82  ? 155 PHE A HB3  1 
ATOM 886  H HD1  . PHE A 1 163 ? 110.832 117.729 120.040 1.00 75.82  ? 155 PHE A HD1  1 
ATOM 887  H HD2  . PHE A 1 163 ? 109.235 114.246 121.163 1.00 75.82  ? 155 PHE A HD2  1 
ATOM 888  H HE1  . PHE A 1 163 ? 112.929 116.773 120.044 1.00 75.82  ? 155 PHE A HE1  1 
ATOM 889  H HE2  . PHE A 1 163 ? 111.331 113.283 121.168 1.00 75.82  ? 155 PHE A HE2  1 
ATOM 890  H HZ   . PHE A 1 163 ? 113.182 114.546 120.607 1.00 75.82  ? 155 PHE A HZ   1 
ATOM 891  N N    . PHE A 1 164 ? 105.784 117.892 121.964 1.00 79.55  ? 156 PHE A N    1 
ATOM 892  C CA   . PHE A 1 164 ? 104.507 118.549 121.721 1.00 79.55  ? 156 PHE A CA   1 
ATOM 893  C C    . PHE A 1 164 ? 104.321 119.810 122.551 1.00 79.55  ? 156 PHE A C    1 
ATOM 894  O O    . PHE A 1 164 ? 103.416 120.596 122.251 1.00 79.55  ? 156 PHE A O    1 
ATOM 895  C CB   . PHE A 1 164 ? 103.365 117.576 122.003 1.00 79.55  ? 156 PHE A CB   1 
ATOM 896  C CG   . PHE A 1 164 ? 102.033 118.051 121.513 1.00 79.55  ? 156 PHE A CG   1 
ATOM 897  C CD1  . PHE A 1 164 ? 101.661 117.859 120.195 1.00 79.55  ? 156 PHE A CD1  1 
ATOM 898  C CD2  . PHE A 1 164 ? 101.148 118.684 122.369 1.00 79.55  ? 156 PHE A CD2  1 
ATOM 899  C CE1  . PHE A 1 164 ? 100.434 118.292 119.738 1.00 79.55  ? 156 PHE A CE1  1 
ATOM 900  C CE2  . PHE A 1 164 ? 99.918  119.119 121.918 1.00 79.55  ? 156 PHE A CE2  1 
ATOM 901  C CZ   . PHE A 1 164 ? 99.560  118.921 120.599 1.00 79.55  ? 156 PHE A CZ   1 
ATOM 902  H H    . PHE A 1 164 ? 105.731 117.143 122.385 1.00 79.55  ? 156 PHE A H    1 
ATOM 903  H HA   . PHE A 1 164 ? 104.457 118.803 120.786 1.00 79.55  ? 156 PHE A HA   1 
ATOM 904  H HB2  . PHE A 1 164 ? 103.558 116.732 121.567 1.00 79.55  ? 156 PHE A HB2  1 
ATOM 905  H HB3  . PHE A 1 164 ? 103.296 117.449 122.962 1.00 79.55  ? 156 PHE A HB3  1 
ATOM 906  H HD1  . PHE A 1 164 ? 102.247 117.435 119.610 1.00 79.55  ? 156 PHE A HD1  1 
ATOM 907  H HD2  . PHE A 1 164 ? 101.386 118.818 123.259 1.00 79.55  ? 156 PHE A HD2  1 
ATOM 908  H HE1  . PHE A 1 164 ? 100.197 118.157 118.848 1.00 79.55  ? 156 PHE A HE1  1 
ATOM 909  H HE2  . PHE A 1 164 ? 99.332  119.543 122.501 1.00 79.55  ? 156 PHE A HE2  1 
ATOM 910  H HZ   . PHE A 1 164 ? 98.732  119.214 120.292 1.00 79.55  ? 156 PHE A HZ   1 
ATOM 911  N N    . CYS A 1 165 ? 105.147 120.026 123.575 1.00 78.02  ? 157 CYS A N    1 
ATOM 912  C CA   . CYS A 1 165 ? 105.033 121.193 124.438 1.00 78.02  ? 157 CYS A CA   1 
ATOM 913  C C    . CYS A 1 165 ? 106.045 122.283 124.109 1.00 78.02  ? 157 CYS A C    1 
ATOM 914  O O    . CYS A 1 165 ? 105.895 123.409 124.593 1.00 78.02  ? 157 CYS A O    1 
ATOM 915  C CB   . CYS A 1 165 ? 105.199 120.775 125.905 1.00 78.02  ? 157 CYS A CB   1 
ATOM 916  S SG   . CYS A 1 165 ? 104.708 122.030 127.104 1.00 78.02  ? 157 CYS A SG   1 
ATOM 917  H H    . CYS A 1 165 ? 105.790 119.497 123.792 1.00 78.02  ? 157 CYS A H    1 
ATOM 918  H HA   . CYS A 1 165 ? 104.146 121.573 124.336 1.00 78.02  ? 157 CYS A HA   1 
ATOM 919  H HB2  . CYS A 1 165 ? 104.654 119.989 126.068 1.00 78.02  ? 157 CYS A HB2  1 
ATOM 920  H HB3  . CYS A 1 165 ? 106.132 120.562 126.064 1.00 78.02  ? 157 CYS A HB3  1 
ATOM 921  H HG   . CYS A 1 165 ? 105.386 123.007 126.960 1.00 78.02  ? 157 CYS A HG   1 
ATOM 922  N N    . SER A 1 166 ? 107.059 121.980 123.304 1.00 74.39  ? 158 SER A N    1 
ATOM 923  C CA   . SER A 1 166 ? 108.083 122.971 122.984 1.00 74.39  ? 158 SER A CA   1 
ATOM 924  C C    . SER A 1 166 ? 107.519 124.266 122.420 1.00 74.39  ? 158 SER A C    1 
ATOM 925  O O    . SER A 1 166 ? 108.016 125.339 122.802 1.00 74.39  ? 158 SER A O    1 
ATOM 926  C CB   . SER A 1 166 ? 109.096 122.364 122.005 1.00 74.39  ? 158 SER A CB   1 
ATOM 927  O OG   . SER A 1 166 ? 109.888 121.383 122.648 1.00 74.39  ? 158 SER A OG   1 
ATOM 928  H H    . SER A 1 166 ? 107.179 121.214 122.932 1.00 74.39  ? 158 SER A H    1 
ATOM 929  H HA   . SER A 1 166 ? 108.562 123.190 123.798 1.00 74.39  ? 158 SER A HA   1 
ATOM 930  H HB2  . SER A 1 166 ? 108.615 121.954 121.269 1.00 74.39  ? 158 SER A HB2  1 
ATOM 931  H HB3  . SER A 1 166 ? 109.677 123.066 121.669 1.00 74.39  ? 158 SER A HB3  1 
ATOM 932  H HG   . SER A 1 166 ? 109.395 120.801 122.998 1.00 74.39  ? 158 SER A HG   1 
ATOM 933  N N    . PRO A 1 167 ? 106.520 124.257 121.533 1.00 76.31  ? 159 PRO A N    1 
ATOM 934  C CA   . PRO A 1 167 ? 106.053 125.529 120.959 1.00 76.31  ? 159 PRO A CA   1 
ATOM 935  C C    . PRO A 1 167 ? 105.685 126.568 122.004 1.00 76.31  ? 159 PRO A C    1 
ATOM 936  O O    . PRO A 1 167 ? 105.948 127.760 121.801 1.00 76.31  ? 159 PRO A O    1 
ATOM 937  C CB   . PRO A 1 167 ? 104.835 125.101 120.131 1.00 76.31  ? 159 PRO A CB   1 
ATOM 938  C CG   . PRO A 1 167 ? 105.109 123.700 119.765 1.00 76.31  ? 159 PRO A CG   1 
ATOM 939  C CD   . PRO A 1 167 ? 105.831 123.103 120.932 1.00 76.31  ? 159 PRO A CD   1 
ATOM 940  H HA   . PRO A 1 167 ? 106.728 125.897 120.369 1.00 76.31  ? 159 PRO A HA   1 
ATOM 941  H HB2  . PRO A 1 167 ? 104.033 125.162 120.675 1.00 76.31  ? 159 PRO A HB2  1 
ATOM 942  H HB3  . PRO A 1 167 ? 104.763 125.657 119.341 1.00 76.31  ? 159 PRO A HB3  1 
ATOM 943  H HG2  . PRO A 1 167 ? 104.271 123.236 119.606 1.00 76.31  ? 159 PRO A HG2  1 
ATOM 944  H HG3  . PRO A 1 167 ? 105.669 123.683 118.974 1.00 76.31  ? 159 PRO A HG3  1 
ATOM 945  H HD2  . PRO A 1 167 ? 105.198 122.719 121.559 1.00 76.31  ? 159 PRO A HD2  1 
ATOM 946  H HD3  . PRO A 1 167 ? 106.474 122.442 120.630 1.00 76.31  ? 159 PRO A HD3  1 
ATOM 947  N N    . ILE A 1 168 ? 105.085 126.154 123.120 1.00 72.44  ? 160 ILE A N    1 
ATOM 948  C CA   . ILE A 1 168 ? 104.757 127.110 124.171 1.00 72.44  ? 160 ILE A CA   1 
ATOM 949  C C    . ILE A 1 168 ? 105.973 127.394 125.047 1.00 72.44  ? 160 ILE A C    1 
ATOM 950  O O    . ILE A 1 168 ? 106.119 128.507 125.561 1.00 72.44  ? 160 ILE A O    1 
ATOM 951  C CB   . ILE A 1 168 ? 103.571 126.600 125.004 1.00 72.44  ? 160 ILE A CB   1 
ATOM 952  C CG1  . ILE A 1 168 ? 102.300 126.591 124.150 1.00 72.44  ? 160 ILE A CG1  1 
ATOM 953  C CG2  . ILE A 1 168 ? 103.383 127.468 126.241 1.00 72.44  ? 160 ILE A CG2  1 
ATOM 954  C CD1  . ILE A 1 168 ? 101.116 125.898 124.793 1.00 72.44  ? 160 ILE A CD1  1 
ATOM 955  H H    . ILE A 1 168 ? 104.860 125.340 123.287 1.00 72.44  ? 160 ILE A H    1 
ATOM 956  H HA   . ILE A 1 168 ? 104.490 127.946 123.759 1.00 72.44  ? 160 ILE A HA   1 
ATOM 957  H HB   . ILE A 1 168 ? 103.760 125.692 125.289 1.00 72.44  ? 160 ILE A HB   1 
ATOM 958  H HG12 . ILE A 1 168 ? 102.043 127.509 123.968 1.00 72.44  ? 160 ILE A HG12 1 
ATOM 959  H HG13 . ILE A 1 168 ? 102.491 126.133 123.316 1.00 72.44  ? 160 ILE A HG13 1 
ATOM 960  H HG21 . ILE A 1 168 ? 104.055 127.230 126.899 1.00 72.44  ? 160 ILE A HG21 1 
ATOM 961  H HG22 . ILE A 1 168 ? 103.481 128.400 125.991 1.00 72.44  ? 160 ILE A HG22 1 
ATOM 962  H HG23 . ILE A 1 168 ? 102.501 127.315 126.609 1.00 72.44  ? 160 ILE A HG23 1 
ATOM 963  H HD11 . ILE A 1 168 ? 100.422 125.781 124.127 1.00 72.44  ? 160 ILE A HD11 1 
ATOM 964  H HD12 . ILE A 1 168 ? 100.783 126.444 125.522 1.00 72.44  ? 160 ILE A HD12 1 
ATOM 965  H HD13 . ILE A 1 168 ? 101.399 125.033 125.129 1.00 72.44  ? 160 ILE A HD13 1 
ATOM 966  N N    . VAL A 1 169 ? 106.860 126.413 125.232 1.00 71.25  ? 161 VAL A N    1 
ATOM 967  C CA   . VAL A 1 169 ? 108.046 126.635 126.054 1.00 71.25  ? 161 VAL A CA   1 
ATOM 968  C C    . VAL A 1 169 ? 108.894 127.765 125.489 1.00 71.25  ? 161 VAL A C    1 
ATOM 969  O O    . VAL A 1 169 ? 109.544 128.501 126.241 1.00 71.25  ? 161 VAL A O    1 
ATOM 970  C CB   . VAL A 1 169 ? 108.859 125.332 126.181 1.00 71.25  ? 161 VAL A CB   1 
ATOM 971  C CG1  . VAL A 1 169 ? 110.190 125.598 126.865 1.00 71.25  ? 161 VAL A CG1  1 
ATOM 972  C CG2  . VAL A 1 169 ? 108.068 124.283 126.946 1.00 71.25  ? 161 VAL A CG2  1 
ATOM 973  H H    . VAL A 1 169 ? 106.798 125.624 124.896 1.00 71.25  ? 161 VAL A H    1 
ATOM 974  H HA   . VAL A 1 169 ? 107.765 126.898 126.944 1.00 71.25  ? 161 VAL A HA   1 
ATOM 975  H HB   . VAL A 1 169 ? 109.041 124.985 125.294 1.00 71.25  ? 161 VAL A HB   1 
ATOM 976  H HG11 . VAL A 1 169 ? 110.565 124.752 127.152 1.00 71.25  ? 161 VAL A HG11 1 
ATOM 977  H HG12 . VAL A 1 169 ? 110.793 126.027 126.239 1.00 71.25  ? 161 VAL A HG12 1 
ATOM 978  H HG13 . VAL A 1 169 ? 110.043 126.170 127.635 1.00 71.25  ? 161 VAL A HG13 1 
ATOM 979  H HG21 . VAL A 1 169 ? 108.614 123.489 127.051 1.00 71.25  ? 161 VAL A HG21 1 
ATOM 980  H HG22 . VAL A 1 169 ? 107.831 124.637 127.818 1.00 71.25  ? 161 VAL A HG22 1 
ATOM 981  H HG23 . VAL A 1 169 ? 107.265 124.070 126.449 1.00 71.25  ? 161 VAL A HG23 1 
ATOM 982  N N    . SER A 1 170 ? 108.898 127.931 124.165 1.00 71.63  ? 162 SER A N    1 
ATOM 983  C CA   . SER A 1 170 ? 109.720 128.958 123.539 1.00 71.63  ? 162 SER A CA   1 
ATOM 984  C C    . SER A 1 170 ? 109.261 130.372 123.867 1.00 71.63  ? 162 SER A C    1 
ATOM 985  O O    . SER A 1 170 ? 109.996 131.321 123.574 1.00 71.63  ? 162 SER A O    1 
ATOM 986  C CB   . SER A 1 170 ? 109.722 128.769 122.023 1.00 71.63  ? 162 SER A CB   1 
ATOM 987  O OG   . SER A 1 170 ? 108.417 128.920 121.498 1.00 71.63  ? 162 SER A OG   1 
ATOM 988  H H    . SER A 1 170 ? 108.438 127.463 123.612 1.00 71.63  ? 162 SER A H    1 
ATOM 989  H HA   . SER A 1 170 ? 110.632 128.862 123.851 1.00 71.63  ? 162 SER A HA   1 
ATOM 990  H HB2  . SER A 1 170 ? 110.303 129.435 121.622 1.00 71.63  ? 162 SER A HB2  1 
ATOM 991  H HB3  . SER A 1 170 ? 110.045 127.878 121.814 1.00 71.63  ? 162 SER A HB3  1 
ATOM 992  H HG   . SER A 1 170 ? 108.161 129.716 121.585 1.00 71.63  ? 162 SER A HG   1 
ATOM 993  N N    . ILE A 1 171 ? 108.076 130.544 124.455 1.00 71.95  ? 163 ILE A N    1 
ATOM 994  C CA   . ILE A 1 171 ? 107.604 131.864 124.854 1.00 71.95  ? 163 ILE A CA   1 
ATOM 995  C C    . ILE A 1 171 ? 107.851 132.125 126.334 1.00 71.95  ? 163 ILE A C    1 
ATOM 996  O O    . ILE A 1 171 ? 107.491 133.190 126.842 1.00 71.95  ? 163 ILE A O    1 
ATOM 997  C CB   . ILE A 1 171 ? 106.118 132.051 124.508 1.00 71.95  ? 163 ILE A CB   1 
ATOM 998  C CG1  . ILE A 1 171 ? 105.800 133.530 124.278 1.00 71.95  ? 163 ILE A CG1  1 
ATOM 999  C CG2  . ILE A 1 171 ? 105.236 131.523 125.625 1.00 71.95  ? 163 ILE A CG2  1 
ATOM 1000 C CD1  . ILE A 1 171 ? 106.492 134.141 123.074 1.00 71.95  ? 163 ILE A CD1  1 
ATOM 1001 H H    . ILE A 1 171 ? 107.525 129.909 124.633 1.00 71.95  ? 163 ILE A H    1 
ATOM 1002 H HA   . ILE A 1 171 ? 108.107 132.529 124.361 1.00 71.95  ? 163 ILE A HA   1 
ATOM 1003 H HB   . ILE A 1 171 ? 105.924 131.560 123.694 1.00 71.95  ? 163 ILE A HB   1 
ATOM 1004 H HG12 . ILE A 1 171 ? 104.845 133.622 124.143 1.00 71.95  ? 163 ILE A HG12 1 
ATOM 1005 H HG13 . ILE A 1 171 ? 106.069 134.034 125.061 1.00 71.95  ? 163 ILE A HG13 1 
ATOM 1006 H HG21 . ILE A 1 171 ? 104.362 131.316 125.260 1.00 71.95  ? 163 ILE A HG21 1 
ATOM 1007 H HG22 . ILE A 1 171 ? 105.634 130.724 126.000 1.00 71.95  ? 163 ILE A HG22 1 
ATOM 1008 H HG23 . ILE A 1 171 ? 105.154 132.203 126.312 1.00 71.95  ? 163 ILE A HG23 1 
ATOM 1009 H HD11 . ILE A 1 171 ? 107.400 134.381 123.314 1.00 71.95  ? 163 ILE A HD11 1 
ATOM 1010 H HD12 . ILE A 1 171 ? 106.004 134.935 122.802 1.00 71.95  ? 163 ILE A HD12 1 
ATOM 1011 H HD13 . ILE A 1 171 ? 106.497 133.496 122.349 1.00 71.95  ? 163 ILE A HD13 1 
ATOM 1012 N N    . PHE A 1 172 ? 108.458 131.172 127.039 1.00 70.98  ? 164 PHE A N    1 
ATOM 1013 C CA   . PHE A 1 172 ? 108.961 131.387 128.387 1.00 70.98  ? 164 PHE A CA   1 
ATOM 1014 C C    . PHE A 1 172 ? 110.467 131.596 128.413 1.00 70.98  ? 164 PHE A C    1 
ATOM 1015 O O    . PHE A 1 172 ? 110.958 132.455 129.150 1.00 70.98  ? 164 PHE A O    1 
ATOM 1016 C CB   . PHE A 1 172 ? 108.595 130.200 129.283 1.00 70.98  ? 164 PHE A CB   1 
ATOM 1017 C CG   . PHE A 1 172 ? 107.193 130.251 129.801 1.00 70.98  ? 164 PHE A CG   1 
ATOM 1018 C CD1  . PHE A 1 172 ? 106.898 130.946 130.959 1.00 70.98  ? 164 PHE A CD1  1 
ATOM 1019 C CD2  . PHE A 1 172 ? 106.168 129.608 129.132 1.00 70.98  ? 164 PHE A CD2  1 
ATOM 1020 C CE1  . PHE A 1 172 ? 105.609 130.998 131.443 1.00 70.98  ? 164 PHE A CE1  1 
ATOM 1021 C CE2  . PHE A 1 172 ? 104.873 129.656 129.611 1.00 70.98  ? 164 PHE A CE2  1 
ATOM 1022 C CZ   . PHE A 1 172 ? 104.594 130.352 130.768 1.00 70.98  ? 164 PHE A CZ   1 
ATOM 1023 H H    . PHE A 1 172 ? 108.591 130.372 126.749 1.00 70.98  ? 164 PHE A H    1 
ATOM 1024 H HA   . PHE A 1 172 ? 108.545 132.179 128.759 1.00 70.98  ? 164 PHE A HA   1 
ATOM 1025 H HB2  . PHE A 1 172 ? 108.694 129.383 128.770 1.00 70.98  ? 164 PHE A HB2  1 
ATOM 1026 H HB3  . PHE A 1 172 ? 109.195 130.186 130.045 1.00 70.98  ? 164 PHE A HB3  1 
ATOM 1027 H HD1  . PHE A 1 172 ? 107.581 131.382 131.417 1.00 70.98  ? 164 PHE A HD1  1 
ATOM 1028 H HD2  . PHE A 1 172 ? 106.352 129.137 128.350 1.00 70.98  ? 164 PHE A HD2  1 
ATOM 1029 H HE1  . PHE A 1 172 ? 105.425 131.468 132.223 1.00 70.98  ? 164 PHE A HE1  1 
ATOM 1030 H HE2  . PHE A 1 172 ? 104.191 129.220 129.155 1.00 70.98  ? 164 PHE A HE2  1 
ATOM 1031 H HZ   . PHE A 1 172 ? 103.724 130.386 131.095 1.00 70.98  ? 164 PHE A HZ   1 
ATOM 1032 N N    . THR A 1 173 ? 111.211 130.836 127.609 1.00 70.15  ? 165 THR A N    1 
ATOM 1033 C CA   . THR A 1 173 ? 112.645 131.072 127.489 1.00 70.15  ? 165 THR A CA   1 
ATOM 1034 C C    . THR A 1 173 ? 112.920 132.483 126.986 1.00 70.15  ? 165 THR A C    1 
ATOM 1035 O O    . THR A 1 173 ? 113.780 133.189 127.522 1.00 70.15  ? 165 THR A O    1 
ATOM 1036 C CB   . THR A 1 173 ? 113.265 130.036 126.553 1.00 70.15  ? 165 THR A CB   1 
ATOM 1037 O OG1  . THR A 1 173 ? 113.319 128.765 127.211 1.00 70.15  ? 165 THR A OG1  1 
ATOM 1038 C CG2  . THR A 1 173 ? 114.664 130.449 126.141 1.00 70.15  ? 165 THR A CG2  1 
ATOM 1039 H H    . THR A 1 173 ? 110.912 130.189 127.128 1.00 70.15  ? 165 THR A H    1 
ATOM 1040 H HA   . THR A 1 173 ? 113.057 130.980 128.361 1.00 70.15  ? 165 THR A HA   1 
ATOM 1041 H HB   . THR A 1 173 ? 112.722 129.958 125.753 1.00 70.15  ? 165 THR A HB   1 
ATOM 1042 H HG1  . THR A 1 173 ? 113.670 128.195 126.703 1.00 70.15  ? 165 THR A HG1  1 
ATOM 1043 H HG21 . THR A 1 173 ? 115.151 129.679 125.808 1.00 70.15  ? 165 THR A HG21 1 
ATOM 1044 H HG22 . THR A 1 173 ? 114.622 131.119 125.439 1.00 70.15  ? 165 THR A HG22 1 
ATOM 1045 H HG23 . THR A 1 173 ? 115.137 130.813 126.904 1.00 70.15  ? 165 THR A HG23 1 
ATOM 1046 N N    . ASP A 1 174 ? 112.189 132.910 125.962 1.00 72.93  ? 166 ASP A N    1 
ATOM 1047 C CA   . ASP A 1 174 ? 112.387 134.222 125.362 1.00 72.93  ? 166 ASP A CA   1 
ATOM 1048 C C    . ASP A 1 174 ? 111.722 135.344 126.146 1.00 72.93  ? 166 ASP A C    1 
ATOM 1049 O O    . ASP A 1 174 ? 111.905 136.514 125.790 1.00 72.93  ? 166 ASP A O    1 
ATOM 1050 C CB   . ASP A 1 174 ? 111.855 134.219 123.927 1.00 72.93  ? 166 ASP A CB   1 
ATOM 1051 C CG   . ASP A 1 174 ? 112.332 135.411 123.121 1.00 72.93  ? 166 ASP A CG   1 
ATOM 1052 O OD1  . ASP A 1 174 ? 113.210 136.152 123.612 1.00 72.93  ? 166 ASP A OD1  1 
ATOM 1053 O OD2  . ASP A 1 174 ? 111.830 135.608 121.997 1.00 72.93  ? 166 ASP A OD2  1 
ATOM 1054 H H    . ASP A 1 174 ? 111.563 132.452 125.591 1.00 72.93  ? 166 ASP A H    1 
ATOM 1055 H HA   . ASP A 1 174 ? 113.337 134.407 125.328 1.00 72.93  ? 166 ASP A HA   1 
ATOM 1056 H HB2  . ASP A 1 174 ? 112.156 133.412 123.479 1.00 72.93  ? 166 ASP A HB2  1 
ATOM 1057 H HB3  . ASP A 1 174 ? 110.886 134.243 123.951 1.00 72.93  ? 166 ASP A HB3  1 
ATOM 1058 N N    . ARG A 1 175 ? 110.956 135.032 127.192 1.00 75.50  ? 167 ARG A N    1 
ATOM 1059 C CA   . ARG A 1 175 ? 110.250 136.052 127.952 1.00 75.50  ? 167 ARG A CA   1 
ATOM 1060 C C    . ARG A 1 175 ? 110.709 136.170 129.398 1.00 75.50  ? 167 ARG A C    1 
ATOM 1061 O O    . ARG A 1 175 ? 110.386 137.172 130.046 1.00 75.50  ? 167 ARG A O    1 
ATOM 1062 C CB   . ARG A 1 175 ? 108.738 135.780 127.935 1.00 75.50  ? 167 ARG A CB   1 
ATOM 1063 C CG   . ARG A 1 175 ? 107.884 137.017 128.167 1.00 75.50  ? 167 ARG A CG   1 
ATOM 1064 C CD   . ARG A 1 175 ? 106.417 136.659 128.344 1.00 75.50  ? 167 ARG A CD   1 
ATOM 1065 N NE   . ARG A 1 175 ? 106.168 135.981 129.610 1.00 75.50  ? 167 ARG A NE   1 
ATOM 1066 C CZ   . ARG A 1 175 ? 106.000 136.599 130.771 1.00 75.50  ? 167 ARG A CZ   1 
ATOM 1067 N NH1  . ARG A 1 175 ? 106.062 137.918 130.870 1.00 75.50  ? 167 ARG A NH1  1 
ATOM 1068 N NH2  . ARG A 1 175 ? 105.769 135.877 131.863 1.00 75.50  ? 167 ARG A NH2  1 
ATOM 1069 H H    . ARG A 1 175 ? 110.832 134.232 127.481 1.00 75.50  ? 167 ARG A H    1 
ATOM 1070 H HA   . ARG A 1 175 ? 110.392 136.914 127.531 1.00 75.50  ? 167 ARG A HA   1 
ATOM 1071 H HB2  . ARG A 1 175 ? 108.498 135.413 127.071 1.00 75.50  ? 167 ARG A HB2  1 
ATOM 1072 H HB3  . ARG A 1 175 ? 108.530 135.141 128.634 1.00 75.50  ? 167 ARG A HB3  1 
ATOM 1073 H HG2  . ARG A 1 175 ? 108.185 137.469 128.970 1.00 75.50  ? 167 ARG A HG2  1 
ATOM 1074 H HG3  . ARG A 1 175 ? 107.963 137.608 127.401 1.00 75.50  ? 167 ARG A HG3  1 
ATOM 1075 H HD2  . ARG A 1 175 ? 105.884 137.469 128.320 1.00 75.50  ? 167 ARG A HD2  1 
ATOM 1076 H HD3  . ARG A 1 175 ? 106.149 136.063 127.627 1.00 75.50  ? 167 ARG A HD3  1 
ATOM 1077 H HE   . ARG A 1 175 ? 106.102 135.124 129.600 1.00 75.50  ? 167 ARG A HE   1 
ATOM 1078 H HH11 . ARG A 1 175 ? 106.212 138.397 130.173 1.00 75.50  ? 167 ARG A HH11 1 
ATOM 1079 H HH12 . ARG A 1 175 ? 105.951 138.296 131.634 1.00 75.50  ? 167 ARG A HH12 1 
ATOM 1080 H HH21 . ARG A 1 175 ? 105.728 135.019 131.811 1.00 75.50  ? 167 ARG A HH21 1 
ATOM 1081 H HH22 . ARG A 1 175 ? 105.659 136.266 132.622 1.00 75.50  ? 167 ARG A HH22 1 
ATOM 1082 N N    . LEU A 1 176 ? 111.447 135.196 129.921 1.00 71.47  ? 168 LEU A N    1 
ATOM 1083 C CA   . LEU A 1 176 ? 111.968 135.254 131.281 1.00 71.47  ? 168 LEU A CA   1 
ATOM 1084 C C    . LEU A 1 176 ? 113.482 135.165 131.347 1.00 71.47  ? 168 LEU A C    1 
ATOM 1085 O O    . LEU A 1 176 ? 114.099 135.867 132.151 1.00 71.47  ? 168 LEU A O    1 
ATOM 1086 C CB   . LEU A 1 176 ? 111.367 134.123 132.126 1.00 71.47  ? 168 LEU A CB   1 
ATOM 1087 C CG   . LEU A 1 176 ? 109.867 134.189 132.414 1.00 71.47  ? 168 LEU A CG   1 
ATOM 1088 C CD1  . LEU A 1 176 ? 109.465 133.046 133.331 1.00 71.47  ? 168 LEU A CD1  1 
ATOM 1089 C CD2  . LEU A 1 176 ? 109.485 135.528 133.021 1.00 71.47  ? 168 LEU A CD2  1 
ATOM 1090 H H    . LEU A 1 176 ? 111.659 134.477 129.500 1.00 71.47  ? 168 LEU A H    1 
ATOM 1091 H HA   . LEU A 1 176 ? 111.711 136.098 131.683 1.00 71.47  ? 168 LEU A HA   1 
ATOM 1092 H HB2  . LEU A 1 176 ? 111.530 133.286 131.662 1.00 71.47  ? 168 LEU A HB2  1 
ATOM 1093 H HB3  . LEU A 1 176 ? 111.823 134.111 132.981 1.00 71.47  ? 168 LEU A HB3  1 
ATOM 1094 H HG   . LEU A 1 176 ? 109.381 134.089 131.579 1.00 71.47  ? 168 LEU A HG   1 
ATOM 1095 H HD11 . LEU A 1 176 ? 109.671 132.205 132.895 1.00 71.47  ? 168 LEU A HD11 1 
ATOM 1096 H HD12 . LEU A 1 176 ? 108.514 133.104 133.509 1.00 71.47  ? 168 LEU A HD12 1 
ATOM 1097 H HD13 . LEU A 1 176 ? 109.963 133.120 134.161 1.00 71.47  ? 168 LEU A HD13 1 
ATOM 1098 H HD21 . LEU A 1 176 ? 108.591 135.465 133.389 1.00 71.47  ? 168 LEU A HD21 1 
ATOM 1099 H HD22 . LEU A 1 176 ? 110.118 135.748 133.724 1.00 71.47  ? 168 LEU A HD22 1 
ATOM 1100 H HD23 . LEU A 1 176 ? 109.512 136.207 132.329 1.00 71.47  ? 168 LEU A HD23 1 
ATOM 1101 N N    . GLY A 1 177 ? 114.097 134.325 130.524 1.00 68.64  ? 169 GLY A N    1 
ATOM 1102 C CA   . GLY A 1 177 ? 115.537 134.131 130.553 1.00 68.64  ? 169 GLY A CA   1 
ATOM 1103 C C    . GLY A 1 177 ? 115.881 132.658 130.483 1.00 68.64  ? 169 GLY A C    1 
ATOM 1104 O O    . GLY A 1 177 ? 115.081 131.789 130.833 1.00 68.64  ? 169 GLY A O    1 
ATOM 1105 H H    . GLY A 1 177 ? 113.696 133.851 129.930 1.00 68.64  ? 169 GLY A H    1 
ATOM 1106 H HA2  . GLY A 1 177 ? 115.943 134.582 129.795 1.00 68.64  ? 169 GLY A HA2  1 
ATOM 1107 H HA3  . GLY A 1 177 ? 115.905 134.500 131.372 1.00 68.64  ? 169 GLY A HA3  1 
ATOM 1108 N N    . CYS A 1 178 ? 117.099 132.370 130.023 1.00 61.84  ? 170 CYS A N    1 
ATOM 1109 C CA   . CYS A 1 178 ? 117.530 130.990 129.845 1.00 61.84  ? 170 CYS A CA   1 
ATOM 1110 C C    . CYS A 1 178 ? 117.809 130.279 131.162 1.00 61.84  ? 170 CYS A C    1 
ATOM 1111 O O    . CYS A 1 178 ? 118.025 129.063 131.149 1.00 61.84  ? 170 CYS A O    1 
ATOM 1112 C CB   . CYS A 1 178 ? 118.782 130.942 128.968 1.00 61.84  ? 170 CYS A CB   1 
ATOM 1113 S SG   . CYS A 1 178 ? 118.546 131.588 127.297 1.00 61.84  ? 170 CYS A SG   1 
ATOM 1114 H H    . CYS A 1 178 ? 117.689 132.958 129.807 1.00 61.84  ? 170 CYS A H    1 
ATOM 1115 H HA   . CYS A 1 178 ? 116.829 130.501 129.389 1.00 61.84  ? 170 CYS A HA   1 
ATOM 1116 H HB2  . CYS A 1 178 ? 119.480 131.467 129.392 1.00 61.84  ? 170 CYS A HB2  1 
ATOM 1117 H HB3  . CYS A 1 178 ? 119.068 130.019 128.890 1.00 61.84  ? 170 CYS A HB3  1 
ATOM 1118 H HG   . CYS A 1 178 ? 119.583 131.502 126.700 1.00 61.84  ? 170 CYS A HG   1 
ATOM 1119 N N    . ARG A 1 179 ? 117.813 130.991 132.289 1.00 65.43  ? 171 ARG A N    1 
ATOM 1120 C CA   . ARG A 1 179 ? 118.113 130.390 133.585 1.00 65.43  ? 171 ARG A CA   1 
ATOM 1121 C C    . ARG A 1 179 ? 116.864 130.074 134.398 1.00 65.43  ? 171 ARG A C    1 
ATOM 1122 O O    . ARG A 1 179 ? 116.724 128.958 134.904 1.00 65.43  ? 171 ARG A O    1 
ATOM 1123 C CB   . ARG A 1 179 ? 119.031 131.312 134.397 1.00 65.43  ? 171 ARG A CB   1 
ATOM 1124 C CG   . ARG A 1 179 ? 119.169 130.891 135.852 1.00 65.43  ? 171 ARG A CG   1 
ATOM 1125 C CD   . ARG A 1 179 ? 120.523 131.256 136.431 1.00 65.43  ? 171 ARG A CD   1 
ATOM 1126 N NE   . ARG A 1 179 ? 120.772 132.692 136.415 1.00 65.43  ? 171 ARG A NE   1 
ATOM 1127 C CZ   . ARG A 1 179 ? 121.894 133.258 136.836 1.00 65.43  ? 171 ARG A CZ   1 
ATOM 1128 N NH1  . ARG A 1 179 ? 122.897 132.536 137.309 1.00 65.43  ? 171 ARG A NH1  1 
ATOM 1129 N NH2  . ARG A 1 179 ? 122.015 134.580 136.781 1.00 65.43  ? 171 ARG A NH2  1 
ATOM 1130 H H    . ARG A 1 179 ? 117.645 131.834 132.328 1.00 65.43  ? 171 ARG A H    1 
ATOM 1131 H HA   . ARG A 1 179 ? 118.589 129.558 133.440 1.00 65.43  ? 171 ARG A HA   1 
ATOM 1132 H HB2  . ARG A 1 179 ? 119.915 131.304 133.999 1.00 65.43  ? 171 ARG A HB2  1 
ATOM 1133 H HB3  . ARG A 1 179 ? 118.668 132.211 134.380 1.00 65.43  ? 171 ARG A HB3  1 
ATOM 1134 H HG2  . ARG A 1 179 ? 118.486 131.336 136.377 1.00 65.43  ? 171 ARG A HG2  1 
ATOM 1135 H HG3  . ARG A 1 179 ? 119.070 129.928 135.918 1.00 65.43  ? 171 ARG A HG3  1 
ATOM 1136 H HD2  . ARG A 1 179 ? 120.563 130.956 137.352 1.00 65.43  ? 171 ARG A HD2  1 
ATOM 1137 H HD3  . ARG A 1 179 ? 121.217 130.822 135.911 1.00 65.43  ? 171 ARG A HD3  1 
ATOM 1138 H HE   . ARG A 1 179 ? 120.118 133.209 136.204 1.00 65.43  ? 171 ARG A HE   1 
ATOM 1139 H HH11 . ARG A 1 179 ? 122.832 131.680 137.350 1.00 65.43  ? 171 ARG A HH11 1 
ATOM 1140 H HH12 . ARG A 1 179 ? 123.616 132.924 137.576 1.00 65.43  ? 171 ARG A HH12 1 
ATOM 1141 H HH21 . ARG A 1 179 ? 121.369 135.059 136.475 1.00 65.43  ? 171 ARG A HH21 1 
ATOM 1142 H HH22 . ARG A 1 179 ? 122.739 134.958 137.051 1.00 65.43  ? 171 ARG A HH22 1 
ATOM 1143 N N    . ILE A 1 180 ? 115.954 131.037 134.540 1.00 66.21  ? 172 ILE A N    1 
ATOM 1144 C CA   . ILE A 1 180 ? 114.786 130.826 135.392 1.00 66.21  ? 172 ILE A CA   1 
ATOM 1145 C C    . ILE A 1 180 ? 113.949 129.666 134.871 1.00 66.21  ? 172 ILE A C    1 
ATOM 1146 O O    . ILE A 1 180 ? 113.501 128.810 135.642 1.00 66.21  ? 172 ILE A O    1 
ATOM 1147 C CB   . ILE A 1 180 ? 113.958 132.120 135.495 1.00 66.21  ? 172 ILE A CB   1 
ATOM 1148 C CG1  . ILE A 1 180 ? 114.816 133.253 136.066 1.00 66.21  ? 172 ILE A CG1  1 
ATOM 1149 C CG2  . ILE A 1 180 ? 112.724 131.887 136.356 1.00 66.21  ? 172 ILE A CG2  1 
ATOM 1150 C CD1  . ILE A 1 180 ? 114.112 134.592 136.123 1.00 66.21  ? 172 ILE A CD1  1 
ATOM 1151 H H    . ILE A 1 180 ? 115.986 131.808 134.159 1.00 66.21  ? 172 ILE A H    1 
ATOM 1152 H HA   . ILE A 1 180 ? 115.088 130.596 136.284 1.00 66.21  ? 172 ILE A HA   1 
ATOM 1153 H HB   . ILE A 1 180 ? 113.669 132.372 134.604 1.00 66.21  ? 172 ILE A HB   1 
ATOM 1154 H HG12 . ILE A 1 180 ? 115.085 133.018 136.968 1.00 66.21  ? 172 ILE A HG12 1 
ATOM 1155 H HG13 . ILE A 1 180 ? 115.602 133.362 135.510 1.00 66.21  ? 172 ILE A HG13 1 
ATOM 1156 H HG21 . ILE A 1 180 ? 112.265 132.729 136.490 1.00 66.21  ? 172 ILE A HG21 1 
ATOM 1157 H HG22 . ILE A 1 180 ? 112.132 131.265 135.905 1.00 66.21  ? 172 ILE A HG22 1 
ATOM 1158 H HG23 . ILE A 1 180 ? 112.997 131.520 137.212 1.00 66.21  ? 172 ILE A HG23 1 
ATOM 1159 H HD11 . ILE A 1 180 ? 114.771 135.289 136.265 1.00 66.21  ? 172 ILE A HD11 1 
ATOM 1160 H HD12 . ILE A 1 180 ? 113.650 134.740 135.282 1.00 66.21  ? 172 ILE A HD12 1 
ATOM 1161 H HD13 . ILE A 1 180 ? 113.475 134.585 136.854 1.00 66.21  ? 172 ILE A HD13 1 
ATOM 1162 N N    . THR A 1 181 ? 113.715 129.622 133.559 1.00 66.05  ? 173 THR A N    1 
ATOM 1163 C CA   . THR A 1 181 ? 112.952 128.520 132.981 1.00 66.05  ? 173 THR A CA   1 
ATOM 1164 C C    . THR A 1 181 ? 113.662 127.191 133.198 1.00 66.05  ? 173 THR A C    1 
ATOM 1165 O O    . THR A 1 181 ? 113.045 126.202 133.612 1.00 66.05  ? 173 THR A O    1 
ATOM 1166 C CB   . THR A 1 181 ? 112.724 128.770 131.491 1.00 66.05  ? 173 THR A CB   1 
ATOM 1167 O OG1  . THR A 1 181 ? 111.706 129.763 131.323 1.00 66.05  ? 173 THR A OG1  1 
ATOM 1168 C CG2  . THR A 1 181 ? 112.306 127.493 130.784 1.00 66.05  ? 173 THR A CG2  1 
ATOM 1169 H H    . THR A 1 181 ? 113.987 130.208 132.990 1.00 66.05  ? 173 THR A H    1 
ATOM 1170 H HA   . THR A 1 181 ? 112.087 128.470 133.416 1.00 66.05  ? 173 THR A HA   1 
ATOM 1171 H HB   . THR A 1 181 ? 113.549 129.086 131.089 1.00 66.05  ? 173 THR A HB   1 
ATOM 1172 H HG1  . THR A 1 181 ? 111.546 129.873 130.506 1.00 66.05  ? 173 THR A HG1  1 
ATOM 1173 H HG21 . THR A 1 181 ? 113.080 126.929 130.625 1.00 66.05  ? 173 THR A HG21 1 
ATOM 1174 H HG22 . THR A 1 181 ? 111.898 127.707 129.931 1.00 66.05  ? 173 THR A HG22 1 
ATOM 1175 H HG23 . THR A 1 181 ? 111.665 127.009 131.326 1.00 66.05  ? 173 THR A HG23 1 
ATOM 1176 N N    . ALA A 1 182 ? 114.966 127.150 132.926 1.00 69.16  ? 174 ALA A N    1 
ATOM 1177 C CA   . ALA A 1 182 ? 115.719 125.907 133.027 1.00 69.16  ? 174 ALA A CA   1 
ATOM 1178 C C    . ALA A 1 182 ? 115.822 125.395 134.455 1.00 69.16  ? 174 ALA A C    1 
ATOM 1179 O O    . ALA A 1 182 ? 116.208 124.238 134.651 1.00 69.16  ? 174 ALA A O    1 
ATOM 1180 C CB   . ALA A 1 182 ? 117.121 126.100 132.451 1.00 69.16  ? 174 ALA A CB   1 
ATOM 1181 H H    . ALA A 1 182 ? 115.434 127.828 132.679 1.00 69.16  ? 174 ALA A H    1 
ATOM 1182 H HA   . ALA A 1 182 ? 115.272 125.228 132.500 1.00 69.16  ? 174 ALA A HA   1 
ATOM 1183 H HB1  . ALA A 1 182 ? 117.045 126.359 131.520 1.00 69.16  ? 174 ALA A HB1  1 
ATOM 1184 H HB2  . ALA A 1 182 ? 117.570 126.797 132.954 1.00 69.16  ? 174 ALA A HB2  1 
ATOM 1185 H HB3  . ALA A 1 182 ? 117.612 125.267 132.524 1.00 69.16  ? 174 ALA A HB3  1 
ATOM 1186 N N    . THR A 1 183 ? 115.494 126.218 135.448 1.00 70.61  ? 175 THR A N    1 
ATOM 1187 C CA   . THR A 1 183 ? 115.481 125.800 136.843 1.00 70.61  ? 175 THR A CA   1 
ATOM 1188 C C    . THR A 1 183 ? 114.080 125.466 137.336 1.00 70.61  ? 175 THR A C    1 
ATOM 1189 O O    . THR A 1 183 ? 113.893 124.473 138.047 1.00 70.61  ? 175 THR A O    1 
ATOM 1190 C CB   . THR A 1 183 ? 116.085 126.897 137.725 1.00 70.61  ? 175 THR A CB   1 
ATOM 1191 O OG1  . THR A 1 183 ? 117.309 127.360 137.140 1.00 70.61  ? 175 THR A OG1  1 
ATOM 1192 C CG2  . THR A 1 183 ? 116.372 126.372 139.119 1.00 70.61  ? 175 THR A CG2  1 
ATOM 1193 H H    . THR A 1 183 ? 115.271 127.041 135.334 1.00 70.61  ? 175 THR A H    1 
ATOM 1194 H HA   . THR A 1 183 ? 116.028 125.006 136.940 1.00 70.61  ? 175 THR A HA   1 
ATOM 1195 H HB   . THR A 1 183 ? 115.458 127.635 137.797 1.00 70.61  ? 175 THR A HB   1 
ATOM 1196 H HG1  . THR A 1 183 ? 117.155 127.719 136.397 1.00 70.61  ? 175 THR A HG1  1 
ATOM 1197 H HG21 . THR A 1 183 ? 116.768 127.072 139.660 1.00 70.61  ? 175 THR A HG21 1 
ATOM 1198 H HG22 . THR A 1 183 ? 116.991 125.627 139.066 1.00 70.61  ? 175 THR A HG22 1 
ATOM 1199 H HG23 . THR A 1 183 ? 115.551 126.075 139.539 1.00 70.61  ? 175 THR A HG23 1 
ATOM 1200 N N    . ALA A 1 184 ? 113.085 126.275 136.965 1.00 69.08  ? 176 ALA A N    1 
ATOM 1201 C CA   . ALA A 1 184 ? 111.710 125.973 137.341 1.00 69.08  ? 176 ALA A CA   1 
ATOM 1202 C C    . ALA A 1 184 ? 111.244 124.668 136.712 1.00 69.08  ? 176 ALA A C    1 
ATOM 1203 O O    . ALA A 1 184 ? 110.548 123.873 137.358 1.00 69.08  ? 176 ALA A O    1 
ATOM 1204 C CB   . ALA A 1 184 ? 110.792 127.123 136.937 1.00 69.08  ? 176 ALA A CB   1 
ATOM 1205 H H    . ALA A 1 184 ? 113.181 126.993 136.502 1.00 69.08  ? 176 ALA A H    1 
ATOM 1206 H HA   . ALA A 1 184 ? 111.661 125.873 138.304 1.00 69.08  ? 176 ALA A HA   1 
ATOM 1207 H HB1  . ALA A 1 184 ? 109.883 126.909 137.198 1.00 69.08  ? 176 ALA A HB1  1 
ATOM 1208 H HB2  . ALA A 1 184 ? 110.842 127.244 135.976 1.00 69.08  ? 176 ALA A HB2  1 
ATOM 1209 H HB3  . ALA A 1 184 ? 111.083 127.932 137.388 1.00 69.08  ? 176 ALA A HB3  1 
ATOM 1210 N N    . GLY A 1 185 ? 111.606 124.429 135.449 1.00 72.64  ? 177 GLY A N    1 
ATOM 1211 C CA   . GLY A 1 185 ? 111.258 123.163 134.827 1.00 72.64  ? 177 GLY A CA   1 
ATOM 1212 C C    . GLY A 1 185 ? 111.882 121.981 135.541 1.00 72.64  ? 177 GLY A C    1 
ATOM 1213 O O    . GLY A 1 185 ? 111.239 120.947 135.732 1.00 72.64  ? 177 GLY A O    1 
ATOM 1214 H H    . GLY A 1 185 ? 112.042 124.974 134.947 1.00 72.64  ? 177 GLY A H    1 
ATOM 1215 H HA2  . GLY A 1 185 ? 110.295 123.054 134.836 1.00 72.64  ? 177 GLY A HA2  1 
ATOM 1216 H HA3  . GLY A 1 185 ? 111.560 123.161 133.905 1.00 72.64  ? 177 GLY A HA3  1 
ATOM 1217 N N    . ALA A 1 186 ? 113.147 122.116 135.945 1.00 71.83  ? 178 ALA A N    1 
ATOM 1218 C CA   . ALA A 1 186 ? 113.799 121.045 136.687 1.00 71.83  ? 178 ALA A CA   1 
ATOM 1219 C C    . ALA A 1 186 ? 113.118 120.816 138.029 1.00 71.83  ? 178 ALA A C    1 
ATOM 1220 O O    . ALA A 1 186 ? 112.970 119.671 138.470 1.00 71.83  ? 178 ALA A O    1 
ATOM 1221 C CB   . ALA A 1 186 ? 115.278 121.370 136.882 1.00 71.83  ? 178 ALA A CB   1 
ATOM 1222 H H    . ALA A 1 186 ? 113.637 122.807 135.803 1.00 71.83  ? 178 ALA A H    1 
ATOM 1223 H HA   . ALA A 1 186 ? 113.739 120.223 136.177 1.00 71.83  ? 178 ALA A HA   1 
ATOM 1224 H HB1  . ALA A 1 186 ? 115.697 121.464 136.012 1.00 71.83  ? 178 ALA A HB1  1 
ATOM 1225 H HB2  . ALA A 1 186 ? 115.698 120.651 137.378 1.00 71.83  ? 178 ALA A HB2  1 
ATOM 1226 H HB3  . ALA A 1 186 ? 115.352 122.201 137.377 1.00 71.83  ? 178 ALA A HB3  1 
ATOM 1227 N N    . ALA A 1 187 ? 112.699 121.890 138.699 1.00 75.80  ? 179 ALA A N    1 
ATOM 1228 C CA   . ALA A 1 187 ? 111.989 121.738 139.967 1.00 75.80  ? 179 ALA A CA   1 
ATOM 1229 C C    . ALA A 1 187 ? 110.669 121.001 139.770 1.00 75.80  ? 179 ALA A C    1 
ATOM 1230 O O    . ALA A 1 187 ? 110.313 120.110 140.555 1.00 75.80  ? 179 ALA A O    1 
ATOM 1231 C CB   . ALA A 1 187 ? 111.751 123.109 140.599 1.00 75.80  ? 179 ALA A CB   1 
ATOM 1232 H H    . ALA A 1 187 ? 112.811 122.705 138.446 1.00 75.80  ? 179 ALA A H    1 
ATOM 1233 H HA   . ALA A 1 187 ? 112.530 121.213 140.575 1.00 75.80  ? 179 ALA A HA   1 
ATOM 1234 H HB1  . ALA A 1 187 ? 111.304 122.989 141.452 1.00 75.80  ? 179 ALA A HB1  1 
ATOM 1235 H HB2  . ALA A 1 187 ? 111.194 123.637 140.005 1.00 75.80  ? 179 ALA A HB2  1 
ATOM 1236 H HB3  . ALA A 1 187 ? 112.605 123.549 140.731 1.00 75.80  ? 179 ALA A HB3  1 
ATOM 1237 N N    . VAL A 1 188 ? 109.924 121.365 138.725 1.00 76.77  ? 180 VAL A N    1 
ATOM 1238 C CA   . VAL A 1 188 ? 108.664 120.684 138.441 1.00 76.77  ? 180 VAL A CA   1 
ATOM 1239 C C    . VAL A 1 188 ? 108.914 119.211 138.141 1.00 76.77  ? 180 VAL A C    1 
ATOM 1240 O O    . VAL A 1 188 ? 108.169 118.336 138.596 1.00 76.77  ? 180 VAL A O    1 
ATOM 1241 C CB   . VAL A 1 188 ? 107.927 121.380 137.282 1.00 76.77  ? 180 VAL A CB   1 
ATOM 1242 C CG1  . VAL A 1 188 ? 106.748 120.543 136.822 1.00 76.77  ? 180 VAL A CG1  1 
ATOM 1243 C CG2  . VAL A 1 188 ? 107.464 122.765 137.708 1.00 76.77  ? 180 VAL A CG2  1 
ATOM 1244 H H    . VAL A 1 188 ? 110.123 121.994 138.174 1.00 76.77  ? 180 VAL A H    1 
ATOM 1245 H HA   . VAL A 1 188 ? 108.096 120.735 139.225 1.00 76.77  ? 180 VAL A HA   1 
ATOM 1246 H HB   . VAL A 1 188 ? 108.537 121.483 136.534 1.00 76.77  ? 180 VAL A HB   1 
ATOM 1247 H HG11 . VAL A 1 188 ? 107.070 119.848 136.227 1.00 76.77  ? 180 VAL A HG11 1 
ATOM 1248 H HG12 . VAL A 1 188 ? 106.320 120.147 137.596 1.00 76.77  ? 180 VAL A HG12 1 
ATOM 1249 H HG13 . VAL A 1 188 ? 106.121 121.115 136.352 1.00 76.77  ? 180 VAL A HG13 1 
ATOM 1250 H HG21 . VAL A 1 188 ? 107.013 123.191 136.962 1.00 76.77  ? 180 VAL A HG21 1 
ATOM 1251 H HG22 . VAL A 1 188 ? 106.856 122.677 138.458 1.00 76.77  ? 180 VAL A HG22 1 
ATOM 1252 H HG23 . VAL A 1 188 ? 108.238 123.289 137.969 1.00 76.77  ? 180 VAL A HG23 1 
ATOM 1253 N N    . ALA A 1 189 ? 109.958 118.916 137.367 1.00 79.44  ? 181 ALA A N    1 
ATOM 1254 C CA   . ALA A 1 189 ? 110.276 117.525 137.060 1.00 79.44  ? 181 ALA A CA   1 
ATOM 1255 C C    . ALA A 1 189 ? 110.642 116.754 138.321 1.00 79.44  ? 181 ALA A C    1 
ATOM 1256 O O    . ALA A 1 189 ? 110.253 115.592 138.482 1.00 79.44  ? 181 ALA A O    1 
ATOM 1257 C CB   . ALA A 1 189 ? 111.414 117.460 136.043 1.00 79.44  ? 181 ALA A CB   1 
ATOM 1258 H H    . ALA A 1 189 ? 110.490 119.492 137.013 1.00 79.44  ? 181 ALA A H    1 
ATOM 1259 H HA   . ALA A 1 189 ? 109.496 117.104 136.667 1.00 79.44  ? 181 ALA A HA   1 
ATOM 1260 H HB1  . ALA A 1 189 ? 111.600 116.529 135.845 1.00 79.44  ? 181 ALA A HB1  1 
ATOM 1261 H HB2  . ALA A 1 189 ? 112.202 117.882 136.421 1.00 79.44  ? 181 ALA A HB2  1 
ATOM 1262 H HB3  . ALA A 1 189 ? 111.144 117.923 135.236 1.00 79.44  ? 181 ALA A HB3  1 
ATOM 1263 N N    . PHE A 1 190 ? 111.403 117.379 139.220 1.00 84.44  ? 182 PHE A N    1 
ATOM 1264 C CA   . PHE A 1 190 ? 111.746 116.740 140.485 1.00 84.44  ? 182 PHE A CA   1 
ATOM 1265 C C    . PHE A 1 190 ? 110.493 116.414 141.286 1.00 84.44  ? 182 PHE A C    1 
ATOM 1266 O O    . PHE A 1 190 ? 110.326 115.292 141.780 1.00 84.44  ? 182 PHE A O    1 
ATOM 1267 C CB   . PHE A 1 190 ? 112.683 117.652 141.279 1.00 84.44  ? 182 PHE A CB   1 
ATOM 1268 C CG   . PHE A 1 190 ? 112.665 117.412 142.762 1.00 84.44  ? 182 PHE A CG   1 
ATOM 1269 C CD1  . PHE A 1 190 ? 111.765 118.079 143.575 1.00 84.44  ? 182 PHE A CD1  1 
ATOM 1270 C CD2  . PHE A 1 190 ? 113.564 116.539 143.344 1.00 84.44  ? 182 PHE A CD2  1 
ATOM 1271 C CE1  . PHE A 1 190 ? 111.750 117.865 144.938 1.00 84.44  ? 182 PHE A CE1  1 
ATOM 1272 C CE2  . PHE A 1 190 ? 113.554 116.320 144.708 1.00 84.44  ? 182 PHE A CE2  1 
ATOM 1273 C CZ   . PHE A 1 190 ? 112.647 116.985 145.505 1.00 84.44  ? 182 PHE A CZ   1 
ATOM 1274 H H    . PHE A 1 190 ? 111.731 118.167 139.118 1.00 84.44  ? 182 PHE A H    1 
ATOM 1275 H HA   . PHE A 1 190 ? 112.213 115.908 140.306 1.00 84.44  ? 182 PHE A HA   1 
ATOM 1276 H HB2  . PHE A 1 190 ? 113.592 117.512 140.970 1.00 84.44  ? 182 PHE A HB2  1 
ATOM 1277 H HB3  . PHE A 1 190 ? 112.423 118.575 141.127 1.00 84.44  ? 182 PHE A HB3  1 
ATOM 1278 H HD1  . PHE A 1 190 ? 111.157 118.671 143.196 1.00 84.44  ? 182 PHE A HD1  1 
ATOM 1279 H HD2  . PHE A 1 190 ? 114.177 116.087 142.810 1.00 84.44  ? 182 PHE A HD2  1 
ATOM 1280 H HE1  . PHE A 1 190 ? 111.136 118.315 145.473 1.00 84.44  ? 182 PHE A HE1  1 
ATOM 1281 H HE2  . PHE A 1 190 ? 114.161 115.726 145.088 1.00 84.44  ? 182 PHE A HE2  1 
ATOM 1282 H HZ   . PHE A 1 190 ? 112.639 116.840 146.424 1.00 84.44  ? 182 PHE A HZ   1 
ATOM 1283 N N    . ILE A 1 191 ? 109.589 117.388 141.417 1.00 84.57  ? 183 ILE A N    1 
ATOM 1284 C CA   . ILE A 1 191 ? 108.359 117.150 142.166 1.00 84.57  ? 183 ILE A CA   1 
ATOM 1285 C C    . ILE A 1 191 ? 107.556 116.028 141.524 1.00 84.57  ? 183 ILE A C    1 
ATOM 1286 O O    . ILE A 1 191 ? 107.013 115.158 142.216 1.00 84.57  ? 183 ILE A O    1 
ATOM 1287 C CB   . ILE A 1 191 ? 107.539 118.448 142.278 1.00 84.57  ? 183 ILE A CB   1 
ATOM 1288 C CG1  . ILE A 1 191 ? 108.181 119.375 143.315 1.00 84.57  ? 183 ILE A CG1  1 
ATOM 1289 C CG2  . ILE A 1 191 ? 106.091 118.133 142.633 1.00 84.57  ? 183 ILE A CG2  1 
ATOM 1290 C CD1  . ILE A 1 191 ? 107.519 120.733 143.439 1.00 84.57  ? 183 ILE A CD1  1 
ATOM 1291 H H    . ILE A 1 191 ? 109.663 118.177 141.086 1.00 84.57  ? 183 ILE A H    1 
ATOM 1292 H HA   . ILE A 1 191 ? 108.589 116.868 143.065 1.00 84.57  ? 183 ILE A HA   1 
ATOM 1293 H HB   . ILE A 1 191 ? 107.555 118.895 141.416 1.00 84.57  ? 183 ILE A HB   1 
ATOM 1294 H HG12 . ILE A 1 191 ? 108.142 118.945 144.183 1.00 84.57  ? 183 ILE A HG12 1 
ATOM 1295 H HG13 . ILE A 1 191 ? 109.107 119.521 143.065 1.00 84.57  ? 183 ILE A HG13 1 
ATOM 1296 H HG21 . ILE A 1 191 ? 105.637 117.795 141.845 1.00 84.57  ? 183 ILE A HG21 1 
ATOM 1297 H HG22 . ILE A 1 191 ? 105.652 118.942 142.934 1.00 84.57  ? 183 ILE A HG22 1 
ATOM 1298 H HG23 . ILE A 1 191 ? 106.075 117.467 143.339 1.00 84.57  ? 183 ILE A HG23 1 
ATOM 1299 H HD11 . ILE A 1 191 ? 108.118 121.334 143.910 1.00 84.57  ? 183 ILE A HD11 1 
ATOM 1300 H HD12 . ILE A 1 191 ? 107.337 121.077 142.550 1.00 84.57  ? 183 ILE A HD12 1 
ATOM 1301 H HD13 . ILE A 1 191 ? 106.690 120.638 143.933 1.00 84.57  ? 183 ILE A HD13 1 
ATOM 1302 N N    . GLY A 1 192 ? 107.466 116.026 140.194 1.00 89.38  ? 184 GLY A N    1 
ATOM 1303 C CA   . GLY A 1 192 ? 106.727 114.972 139.521 1.00 89.38  ? 184 GLY A CA   1 
ATOM 1304 C C    . GLY A 1 192 ? 107.318 113.599 139.771 1.00 89.38  ? 184 GLY A C    1 
ATOM 1305 O O    . GLY A 1 192 ? 106.602 112.646 140.080 1.00 89.38  ? 184 GLY A O    1 
ATOM 1306 H H    . GLY A 1 192 ? 107.819 116.612 139.672 1.00 89.38  ? 184 GLY A H    1 
ATOM 1307 H HA2  . GLY A 1 192 ? 105.807 114.971 139.827 1.00 89.38  ? 184 GLY A HA2  1 
ATOM 1308 H HA3  . GLY A 1 192 ? 106.734 115.135 138.565 1.00 89.38  ? 184 GLY A HA3  1 
ATOM 1309 N N    . LEU A 1 193 ? 108.639 113.482 139.646 1.00 89.48  ? 185 LEU A N    1 
ATOM 1310 C CA   . LEU A 1 193 ? 109.296 112.204 139.878 1.00 89.48  ? 185 LEU A CA   1 
ATOM 1311 C C    . LEU A 1 193 ? 109.298 111.802 141.346 1.00 89.48  ? 185 LEU A C    1 
ATOM 1312 O O    . LEU A 1 193 ? 109.578 110.636 141.647 1.00 89.48  ? 185 LEU A O    1 
ATOM 1313 C CB   . LEU A 1 193 ? 110.733 112.252 139.360 1.00 89.48  ? 185 LEU A CB   1 
ATOM 1314 C CG   . LEU A 1 193 ? 111.036 111.364 138.153 1.00 89.48  ? 185 LEU A CG   1 
ATOM 1315 C CD1  . LEU A 1 193 ? 110.995 109.896 138.535 1.00 89.48  ? 185 LEU A CD1  1 
ATOM 1316 C CD2  . LEU A 1 193 ? 110.059 111.646 137.032 1.00 89.48  ? 185 LEU A CD2  1 
ATOM 1317 H H    . LEU A 1 193 ? 109.169 114.124 139.429 1.00 89.48  ? 185 LEU A H    1 
ATOM 1318 H HA   . LEU A 1 193 ? 108.819 111.516 139.390 1.00 89.48  ? 185 LEU A HA   1 
ATOM 1319 H HB2  . LEU A 1 193 ? 110.941 113.164 139.108 1.00 89.48  ? 185 LEU A HB2  1 
ATOM 1320 H HB3  . LEU A 1 193 ? 111.322 111.972 140.076 1.00 89.48  ? 185 LEU A HB3  1 
ATOM 1321 H HG   . LEU A 1 193 ? 111.929 111.565 137.831 1.00 89.48  ? 185 LEU A HG   1 
ATOM 1322 H HD11 . LEU A 1 193 ? 111.625 109.741 139.257 1.00 89.48  ? 185 LEU A HD11 1 
ATOM 1323 H HD12 . LEU A 1 193 ? 111.238 109.363 137.763 1.00 89.48  ? 185 LEU A HD12 1 
ATOM 1324 H HD13 . LEU A 1 193 ? 110.097 109.670 138.826 1.00 89.48  ? 185 LEU A HD13 1 
ATOM 1325 H HD21 . LEU A 1 193 ? 110.457 111.366 136.194 1.00 89.48  ? 185 LEU A HD21 1 
ATOM 1326 H HD22 . LEU A 1 193 ? 109.240 111.152 137.192 1.00 89.48  ? 185 LEU A HD22 1 
ATOM 1327 H HD23 . LEU A 1 193 ? 109.875 112.598 137.012 1.00 89.48  ? 185 LEU A HD23 1 
ATOM 1328 N N    . HIS A 1 194 ? 109.001 112.723 142.263 1.00 97.15  ? 186 HIS A N    1 
ATOM 1329 C CA   . HIS A 1 194 ? 108.941 112.350 143.672 1.00 97.15  ? 186 HIS A CA   1 
ATOM 1330 C C    . HIS A 1 194 ? 107.607 111.700 144.017 1.00 97.15  ? 186 HIS A C    1 
ATOM 1331 O O    . HIS A 1 194 ? 107.570 110.615 144.609 1.00 97.15  ? 186 HIS A O    1 
ATOM 1332 C CB   . HIS A 1 194 ? 109.176 113.574 144.553 1.00 97.15  ? 186 HIS A CB   1 
ATOM 1333 C CG   . HIS A 1 194 ? 109.206 113.263 146.016 1.00 97.15  ? 186 HIS A CG   1 
ATOM 1334 N ND1  . HIS A 1 194 ? 110.079 112.350 146.565 1.00 97.15  ? 186 HIS A ND1  1 
ATOM 1335 C CD2  . HIS A 1 194 ? 108.464 113.739 147.044 1.00 97.15  ? 186 HIS A CD2  1 
ATOM 1336 C CE1  . HIS A 1 194 ? 109.878 112.278 147.868 1.00 97.15  ? 186 HIS A CE1  1 
ATOM 1337 N NE2  . HIS A 1 194 ? 108.903 113.112 148.185 1.00 97.15  ? 186 HIS A NE2  1 
ATOM 1338 H H    . HIS A 1 194 ? 108.838 113.552 142.100 1.00 97.15  ? 186 HIS A H    1 
ATOM 1339 H HA   . HIS A 1 194 ? 109.642 111.706 143.861 1.00 97.15  ? 186 HIS A HA   1 
ATOM 1340 H HB2  . HIS A 1 194 ? 110.028 113.974 144.314 1.00 97.15  ? 186 HIS A HB2  1 
ATOM 1341 H HB3  . HIS A 1 194 ? 108.460 114.210 144.400 1.00 97.15  ? 186 HIS A HB3  1 
ATOM 1342 H HD2  . HIS A 1 194 ? 107.787 114.373 146.987 1.00 97.15  ? 186 HIS A HD2  1 
ATOM 1343 H HE1  . HIS A 1 194 ? 110.343 111.734 148.462 1.00 97.15  ? 186 HIS A HE1  1 
ATOM 1344 H HE2  . HIS A 1 194 ? 108.594 113.240 148.976 1.00 97.15  ? 186 HIS A HE2  1 
ATOM 1345 N N    . THR A 1 195 ? 106.499 112.350 143.657 1.00 99.61  ? 187 THR A N    1 
ATOM 1346 C CA   . THR A 1 195 ? 105.174 111.830 143.976 1.00 99.61  ? 187 THR A CA   1 
ATOM 1347 C C    . THR A 1 195 ? 104.851 110.541 143.233 1.00 99.61  ? 187 THR A C    1 
ATOM 1348 O O    . THR A 1 195 ? 103.917 109.836 143.630 1.00 99.61  ? 187 THR A O    1 
ATOM 1349 C CB   . THR A 1 195 ? 104.113 112.885 143.657 1.00 99.61  ? 187 THR A CB   1 
ATOM 1350 O OG1  . THR A 1 195 ? 104.434 114.105 144.337 1.00 99.61  ? 187 THR A OG1  1 
ATOM 1351 C CG2  . THR A 1 195 ? 102.737 112.415 144.097 1.00 99.61  ? 187 THR A CG2  1 
ATOM 1352 H H    . THR A 1 195 ? 106.490 113.095 143.229 1.00 99.61  ? 187 THR A H    1 
ATOM 1353 H HA   . THR A 1 195 ? 105.132 111.643 144.926 1.00 99.61  ? 187 THR A HA   1 
ATOM 1354 H HB   . THR A 1 195 ? 104.092 113.043 142.700 1.00 99.61  ? 187 THR A HB   1 
ATOM 1355 H HG1  . THR A 1 195 ? 105.183 114.387 144.086 1.00 99.61  ? 187 THR A HG1  1 
ATOM 1356 H HG21 . THR A 1 195 ? 102.386 111.773 143.461 1.00 99.61  ? 187 THR A HG21 1 
ATOM 1357 H HG22 . THR A 1 195 ? 102.792 111.998 144.971 1.00 99.61  ? 187 THR A HG22 1 
ATOM 1358 H HG23 . THR A 1 195 ? 102.129 113.170 144.144 1.00 99.61  ? 187 THR A HG23 1 
ATOM 1359 N N    . SER A 1 196 ? 105.593 110.211 142.175 1.00 101.74 ? 188 SER A N    1 
ATOM 1360 C CA   . SER A 1 196 ? 105.342 108.969 141.455 1.00 101.74 ? 188 SER A CA   1 
ATOM 1361 C C    . SER A 1 196 ? 105.629 107.740 142.310 1.00 101.74 ? 188 SER A C    1 
ATOM 1362 O O    . SER A 1 196 ? 105.214 106.636 141.944 1.00 101.74 ? 188 SER A O    1 
ATOM 1363 C CB   . SER A 1 196 ? 106.189 108.925 140.183 1.00 101.74 ? 188 SER A CB   1 
ATOM 1364 O OG   . SER A 1 196 ? 106.071 107.674 139.529 1.00 101.74 ? 188 SER A OG   1 
ATOM 1365 H H    . SER A 1 196 ? 106.236 110.687 141.857 1.00 101.74 ? 188 SER A H    1 
ATOM 1366 H HA   . SER A 1 196 ? 104.409 108.938 141.193 1.00 101.74 ? 188 SER A HA   1 
ATOM 1367 H HB2  . SER A 1 196 ? 105.891 109.626 139.581 1.00 101.74 ? 188 SER A HB2  1 
ATOM 1368 H HB3  . SER A 1 196 ? 107.118 109.068 140.420 1.00 101.74 ? 188 SER A HB3  1 
ATOM 1369 H HG   . SER A 1 196 ? 106.477 107.082 139.966 1.00 101.74 ? 188 SER A HG   1 
ATOM 1370 N N    . SER A 1 197 ? 106.325 107.907 143.436 1.00 109.30 ? 189 SER A N    1 
ATOM 1371 C CA   . SER A 1 197 ? 106.717 106.767 144.257 1.00 109.30 ? 189 SER A CA   1 
ATOM 1372 C C    . SER A 1 197 ? 105.528 106.069 144.908 1.00 109.30 ? 189 SER A C    1 
ATOM 1373 O O    . SER A 1 197 ? 105.660 104.910 145.318 1.00 109.30 ? 189 SER A O    1 
ATOM 1374 C CB   . SER A 1 197 ? 107.699 107.219 145.338 1.00 109.30 ? 189 SER A CB   1 
ATOM 1375 O OG   . SER A 1 197 ? 108.065 106.140 146.180 1.00 109.30 ? 189 SER A OG   1 
ATOM 1376 H H    . SER A 1 197 ? 106.583 108.668 143.744 1.00 109.30 ? 189 SER A H    1 
ATOM 1377 H HA   . SER A 1 197 ? 107.168 106.119 143.695 1.00 109.30 ? 189 SER A HA   1 
ATOM 1378 H HB2  . SER A 1 197 ? 108.497 107.570 144.912 1.00 109.30 ? 189 SER A HB2  1 
ATOM 1379 H HB3  . SER A 1 197 ? 107.279 107.909 145.875 1.00 109.30 ? 189 SER A HB3  1 
ATOM 1380 H HG   . SER A 1 197 ? 108.437 105.535 145.730 1.00 109.30 ? 189 SER A HG   1 
ATOM 1381 N N    . PHE A 1 198 ? 104.381 106.734 145.012 1.00 111.14 ? 190 PHE A N    1 
ATOM 1382 C CA   . PHE A 1 198 ? 103.242 106.187 145.737 1.00 111.14 ? 190 PHE A CA   1 
ATOM 1383 C C    . PHE A 1 198 ? 102.548 105.119 144.891 1.00 111.14 ? 190 PHE A C    1 
ATOM 1384 O O    . PHE A 1 198 ? 103.044 104.698 143.842 1.00 111.14 ? 190 PHE A O    1 
ATOM 1385 C CB   . PHE A 1 198 ? 102.291 107.312 146.139 1.00 111.14 ? 190 PHE A CB   1 
ATOM 1386 C CG   . PHE A 1 198 ? 102.932 108.377 146.992 1.00 111.14 ? 190 PHE A CG   1 
ATOM 1387 C CD1  . PHE A 1 198 ? 104.040 108.091 147.775 1.00 111.14 ? 190 PHE A CD1  1 
ATOM 1388 C CD2  . PHE A 1 198 ? 102.425 109.666 147.008 1.00 111.14 ? 190 PHE A CD2  1 
ATOM 1389 C CE1  . PHE A 1 198 ? 104.627 109.067 148.557 1.00 111.14 ? 190 PHE A CE1  1 
ATOM 1390 C CE2  . PHE A 1 198 ? 103.009 110.647 147.788 1.00 111.14 ? 190 PHE A CE2  1 
ATOM 1391 C CZ   . PHE A 1 198 ? 104.111 110.346 148.564 1.00 111.14 ? 190 PHE A CZ   1 
ATOM 1392 H H    . PHE A 1 198 ? 104.237 107.509 144.668 1.00 111.14 ? 190 PHE A H    1 
ATOM 1393 H HA   . PHE A 1 198 ? 103.559 105.754 146.545 1.00 111.14 ? 190 PHE A HA   1 
ATOM 1394 H HB2  . PHE A 1 198 ? 101.956 107.739 145.335 1.00 111.14 ? 190 PHE A HB2  1 
ATOM 1395 H HB3  . PHE A 1 198 ? 101.554 106.935 146.642 1.00 111.14 ? 190 PHE A HB3  1 
ATOM 1396 H HD1  . PHE A 1 198 ? 104.394 107.231 147.776 1.00 111.14 ? 190 PHE A HD1  1 
ATOM 1397 H HD2  . PHE A 1 198 ? 101.683 109.874 146.488 1.00 111.14 ? 190 PHE A HD2  1 
ATOM 1398 H HE1  . PHE A 1 198 ? 105.370 108.862 149.078 1.00 111.14 ? 190 PHE A HE1  1 
ATOM 1399 H HE2  . PHE A 1 198 ? 102.660 111.509 147.792 1.00 111.14 ? 190 PHE A HE2  1 
ATOM 1400 H HZ   . PHE A 1 198 ? 104.505 111.004 149.089 1.00 111.14 ? 190 PHE A HZ   1 
ATOM 1401 N N    . THR A 1 199 ? 101.382 104.663 145.350 1.00 115.57 ? 191 THR A N    1 
ATOM 1402 C CA   . THR A 1 199 ? 100.686 103.567 144.689 1.00 115.57 ? 191 THR A CA   1 
ATOM 1403 C C    . THR A 1 199 ? 100.408 103.906 143.231 1.00 115.57 ? 191 THR A C    1 
ATOM 1404 O O    . THR A 1 199 ? 100.005 105.025 142.898 1.00 115.57 ? 191 THR A O    1 
ATOM 1405 C CB   . THR A 1 199 ? 99.375  103.257 145.413 1.00 115.57 ? 191 THR A CB   1 
ATOM 1406 O OG1  . THR A 1 199 ? 98.541  104.422 145.424 1.00 115.57 ? 191 THR A OG1  1 
ATOM 1407 C CG2  . THR A 1 199 ? 99.643  102.811 146.844 1.00 115.57 ? 191 THR A CG2  1 
ATOM 1408 H H    . THR A 1 199 ? 100.976 104.973 146.042 1.00 115.57 ? 191 THR A H    1 
ATOM 1409 H HA   . THR A 1 199 ? 101.243 102.774 144.715 1.00 115.57 ? 191 THR A HA   1 
ATOM 1410 H HB   . THR A 1 199 ? 98.916  102.538 144.951 1.00 115.57 ? 191 THR A HB   1 
ATOM 1411 H HG1  . THR A 1 199 ? 98.310  104.620 144.641 1.00 115.57 ? 191 THR A HG1  1 
ATOM 1412 H HG21 . THR A 1 199 ? 100.251 102.055 146.847 1.00 115.57 ? 191 THR A HG21 1 
ATOM 1413 H HG22 . THR A 1 199 ? 98.813  102.548 147.271 1.00 115.57 ? 191 THR A HG22 1 
ATOM 1414 H HG23 . THR A 1 199 ? 100.041 103.536 147.350 1.00 115.57 ? 191 THR A HG23 1 
ATOM 1415 N N    . SER A 1 200 ? 100.621 102.925 142.359 1.00 114.16 ? 192 SER A N    1 
ATOM 1416 C CA   . SER A 1 200 ? 100.518 103.122 140.914 1.00 114.16 ? 192 SER A CA   1 
ATOM 1417 C C    . SER A 1 200 ? 99.106  102.869 140.397 1.00 114.16 ? 192 SER A C    1 
ATOM 1418 O O    . SER A 1 200 ? 98.895  102.066 139.488 1.00 114.16 ? 192 SER A O    1 
ATOM 1419 C CB   . SER A 1 200 ? 101.524 102.224 140.203 1.00 114.16 ? 192 SER A CB   1 
ATOM 1420 O OG   . SER A 1 200 ? 101.306 102.221 138.804 1.00 114.16 ? 192 SER A OG   1 
ATOM 1421 H H    . SER A 1 200 ? 100.830 102.122 142.582 1.00 114.16 ? 192 SER A H    1 
ATOM 1422 H HA   . SER A 1 200 ? 100.747 104.042 140.707 1.00 114.16 ? 192 SER A HA   1 
ATOM 1423 H HB2  . SER A 1 200 ? 102.420 102.555 140.380 1.00 114.16 ? 192 SER A HB2  1 
ATOM 1424 H HB3  . SER A 1 200 ? 101.433 101.320 140.539 1.00 114.16 ? 192 SER A HB3  1 
ATOM 1425 H HG   . SER A 1 200 ? 100.594 101.814 138.621 1.00 114.16 ? 192 SER A HG   1 
ATOM 1426 N N    . SER A 1 201 ? 98.121  103.554 140.971 1.00 115.42 ? 193 SER A N    1 
ATOM 1427 C CA   . SER A 1 201 ? 96.788  103.545 140.386 1.00 115.42 ? 193 SER A CA   1 
ATOM 1428 C C    . SER A 1 201 ? 96.853  104.138 138.985 1.00 115.42 ? 193 SER A C    1 
ATOM 1429 O O    . SER A 1 201 ? 97.542  105.135 138.750 1.00 115.42 ? 193 SER A O    1 
ATOM 1430 C CB   . SER A 1 201 ? 95.813  104.336 141.257 1.00 115.42 ? 193 SER A CB   1 
ATOM 1431 O OG   . SER A 1 201 ? 94.509  104.325 140.703 1.00 115.42 ? 193 SER A OG   1 
ATOM 1432 H H    . SER A 1 201 ? 98.197  104.023 141.688 1.00 115.42 ? 193 SER A H    1 
ATOM 1433 H HA   . SER A 1 201 ? 96.469  102.631 140.318 1.00 115.42 ? 193 SER A HA   1 
ATOM 1434 H HB2  . SER A 1 201 ? 95.783  103.938 142.141 1.00 115.42 ? 193 SER A HB2  1 
ATOM 1435 H HB3  . SER A 1 201 ? 96.121  105.254 141.317 1.00 115.42 ? 193 SER A HB3  1 
ATOM 1436 H HG   . SER A 1 201 ? 93.978  104.738 141.207 1.00 115.42 ? 193 SER A HG   1 
ATOM 1437 N N    . LEU A 1 202 ? 96.140  103.510 138.047 1.00 117.50 ? 194 LEU A N    1 
ATOM 1438 C CA   . LEU A 1 202 ? 96.276  103.870 136.640 1.00 117.50 ? 194 LEU A CA   1 
ATOM 1439 C C    . LEU A 1 202 ? 96.244  105.381 136.440 1.00 117.50 ? 194 LEU A C    1 
ATOM 1440 O O    . LEU A 1 202 ? 97.224  105.980 135.991 1.00 117.50 ? 194 LEU A O    1 
ATOM 1441 C CB   . LEU A 1 202 ? 95.176  103.196 135.816 1.00 117.50 ? 194 LEU A CB   1 
ATOM 1442 C CG   . LEU A 1 202 ? 95.114  103.631 134.347 1.00 117.50 ? 194 LEU A CG   1 
ATOM 1443 C CD1  . LEU A 1 202 ? 96.492  103.569 133.699 1.00 117.50 ? 194 LEU A CD1  1 
ATOM 1444 C CD2  . LEU A 1 202 ? 94.126  102.776 133.572 1.00 117.50 ? 194 LEU A CD2  1 
ATOM 1445 H H    . LEU A 1 202 ? 95.578  102.878 138.200 1.00 117.50 ? 194 LEU A H    1 
ATOM 1446 H HA   . LEU A 1 202 ? 97.132  103.546 136.319 1.00 117.50 ? 194 LEU A HA   1 
ATOM 1447 H HB2  . LEU A 1 202 ? 95.323  102.237 135.832 1.00 117.50 ? 194 LEU A HB2  1 
ATOM 1448 H HB3  . LEU A 1 202 ? 94.318  103.401 136.219 1.00 117.50 ? 194 LEU A HB3  1 
ATOM 1449 H HG   . LEU A 1 202 ? 94.806  104.550 134.303 1.00 117.50 ? 194 LEU A HG   1 
ATOM 1450 H HD11 . LEU A 1 202 ? 97.035  104.298 134.036 1.00 117.50 ? 194 LEU A HD11 1 
ATOM 1451 H HD12 . LEU A 1 202 ? 96.391  103.652 132.738 1.00 117.50 ? 194 LEU A HD12 1 
ATOM 1452 H HD13 . LEU A 1 202 ? 96.905  102.719 133.915 1.00 117.50 ? 194 LEU A HD13 1 
ATOM 1453 H HD21 . LEU A 1 202 ? 93.267  102.799 134.021 1.00 117.50 ? 194 LEU A HD21 1 
ATOM 1454 H HD22 . LEU A 1 202 ? 94.039  103.132 132.673 1.00 117.50 ? 194 LEU A HD22 1 
ATOM 1455 H HD23 . LEU A 1 202 ? 94.458  101.867 133.537 1.00 117.50 ? 194 LEU A HD23 1 
ATOM 1456 N N    . SER A 1 203 ? 95.124  106.018 136.784 1.00 113.48 ? 195 SER A N    1 
ATOM 1457 C CA   . SER A 1 203 ? 94.983  107.446 136.516 1.00 113.48 ? 195 SER A CA   1 
ATOM 1458 C C    . SER A 1 203 ? 96.004  108.266 137.295 1.00 113.48 ? 195 SER A C    1 
ATOM 1459 O O    . SER A 1 203 ? 96.586  109.217 136.760 1.00 113.48 ? 195 SER A O    1 
ATOM 1460 C CB   . SER A 1 203 ? 93.564  107.904 136.851 1.00 113.48 ? 195 SER A CB   1 
ATOM 1461 O OG   . SER A 1 203 ? 92.615  107.283 136.003 1.00 113.48 ? 195 SER A OG   1 
ATOM 1462 H H    . SER A 1 203 ? 94.443  105.654 137.165 1.00 113.48 ? 195 SER A H    1 
ATOM 1463 H HA   . SER A 1 203 ? 95.131  107.604 135.571 1.00 113.48 ? 195 SER A HA   1 
ATOM 1464 H HB2  . SER A 1 203 ? 93.367  107.668 137.771 1.00 113.48 ? 195 SER A HB2  1 
ATOM 1465 H HB3  . SER A 1 203 ? 93.508  108.866 136.737 1.00 113.48 ? 195 SER A HB3  1 
ATOM 1466 H HG   . SER A 1 203 ? 91.848  107.589 136.156 1.00 113.48 ? 195 SER A HG   1 
ATOM 1467 N N    . LEU A 1 204 ? 96.231  107.921 138.563 1.00 109.90 ? 196 LEU A N    1 
ATOM 1468 C CA   . LEU A 1 204 ? 97.099  108.738 139.405 1.00 109.90 ? 196 LEU A CA   1 
ATOM 1469 C C    . LEU A 1 204 ? 98.533  108.730 138.890 1.00 109.90 ? 196 LEU A C    1 
ATOM 1470 O O    . LEU A 1 204 ? 99.149  109.789 138.717 1.00 109.90 ? 196 LEU A O    1 
ATOM 1471 C CB   . LEU A 1 204 ? 97.040  108.243 140.850 1.00 109.90 ? 196 LEU A CB   1 
ATOM 1472 C CG   . LEU A 1 204 ? 95.644  108.211 141.475 1.00 109.90 ? 196 LEU A CG   1 
ATOM 1473 C CD1  . LEU A 1 204 ? 95.713  107.747 142.922 1.00 109.90 ? 196 LEU A CD1  1 
ATOM 1474 C CD2  . LEU A 1 204 ? 94.972  109.573 141.379 1.00 109.90 ? 196 LEU A CD2  1 
ATOM 1475 H H    . LEU A 1 204 ? 95.899  107.230 138.954 1.00 109.90 ? 196 LEU A H    1 
ATOM 1476 H HA   . LEU A 1 204 ? 96.785  109.656 139.385 1.00 109.90 ? 196 LEU A HA   1 
ATOM 1477 H HB2  . LEU A 1 204 ? 97.394  107.340 140.880 1.00 109.90 ? 196 LEU A HB2  1 
ATOM 1478 H HB3  . LEU A 1 204 ? 97.590  108.827 141.397 1.00 109.90 ? 196 LEU A HB3  1 
ATOM 1479 H HG   . LEU A 1 204 ? 95.096  107.576 140.986 1.00 109.90 ? 196 LEU A HG   1 
ATOM 1480 H HD11 . LEU A 1 204 ? 96.120  106.867 142.953 1.00 109.90 ? 196 LEU A HD11 1 
ATOM 1481 H HD12 . LEU A 1 204 ? 96.248  108.378 143.430 1.00 109.90 ? 196 LEU A HD12 1 
ATOM 1482 H HD13 . LEU A 1 204 ? 94.813  107.709 143.284 1.00 109.90 ? 196 LEU A HD13 1 
ATOM 1483 H HD21 . LEU A 1 204 ? 94.167  109.566 141.919 1.00 109.90 ? 196 LEU A HD21 1 
ATOM 1484 H HD22 . LEU A 1 204 ? 95.585  110.250 141.707 1.00 109.90 ? 196 LEU A HD22 1 
ATOM 1485 H HD23 . LEU A 1 204 ? 94.748  109.751 140.451 1.00 109.90 ? 196 LEU A HD23 1 
ATOM 1486 N N    . ARG A 1 205 ? 99.088  107.540 138.647 1.00 110.21 ? 197 ARG A N    1 
ATOM 1487 C CA   . ARG A 1 205 ? 100.435 107.461 138.091 1.00 110.21 ? 197 ARG A CA   1 
ATOM 1488 C C    . ARG A 1 205 ? 100.480 108.051 136.688 1.00 110.21 ? 197 ARG A C    1 
ATOM 1489 O O    . ARG A 1 205 ? 101.446 108.730 136.323 1.00 110.21 ? 197 ARG A O    1 
ATOM 1490 C CB   . ARG A 1 205 ? 100.920 106.011 138.076 1.00 110.21 ? 197 ARG A CB   1 
ATOM 1491 C CG   . ARG A 1 205 ? 102.279 105.819 137.409 1.00 110.21 ? 197 ARG A CG   1 
ATOM 1492 C CD   . ARG A 1 205 ? 102.724 104.368 137.445 1.00 110.21 ? 197 ARG A CD   1 
ATOM 1493 N NE   . ARG A 1 205 ? 103.917 104.143 136.637 1.00 110.21 ? 197 ARG A NE   1 
ATOM 1494 C CZ   . ARG A 1 205 ? 104.553 102.981 136.549 1.00 110.21 ? 197 ARG A CZ   1 
ATOM 1495 N NH1  . ARG A 1 205 ? 104.141 101.915 137.215 1.00 110.21 ? 197 ARG A NH1  1 
ATOM 1496 N NH2  . ARG A 1 205 ? 105.628 102.888 135.771 1.00 110.21 ? 197 ARG A NH2  1 
ATOM 1497 H H    . ARG A 1 205 ? 98.714  106.780 138.795 1.00 110.21 ? 197 ARG A H    1 
ATOM 1498 H HA   . ARG A 1 205 ? 101.039 107.975 138.652 1.00 110.21 ? 197 ARG A HA   1 
ATOM 1499 H HB2  . ARG A 1 205 ? 100.993 105.698 138.992 1.00 110.21 ? 197 ARG A HB2  1 
ATOM 1500 H HB3  . ARG A 1 205 ? 100.274 105.470 137.595 1.00 110.21 ? 197 ARG A HB3  1 
ATOM 1501 H HG2  . ARG A 1 205 ? 102.225 106.088 136.479 1.00 110.21 ? 197 ARG A HG2  1 
ATOM 1502 H HG3  . ARG A 1 205 ? 102.943 106.351 137.874 1.00 110.21 ? 197 ARG A HG3  1 
ATOM 1503 H HD2  . ARG A 1 205 ? 102.927 104.119 138.360 1.00 110.21 ? 197 ARG A HD2  1 
ATOM 1504 H HD3  . ARG A 1 205 ? 102.015 103.810 137.093 1.00 110.21 ? 197 ARG A HD3  1 
ATOM 1505 H HE   . ARG A 1 205 ? 104.171 104.776 136.115 1.00 110.21 ? 197 ARG A HE   1 
ATOM 1506 H HH11 . ARG A 1 205 ? 103.448 101.963 137.721 1.00 110.21 ? 197 ARG A HH11 1 
ATOM 1507 H HH12 . ARG A 1 205 ? 104.569 101.172 137.143 1.00 110.21 ? 197 ARG A HH12 1 
ATOM 1508 H HH21 . ARG A 1 205 ? 105.903 103.576 135.333 1.00 110.21 ? 197 ARG A HH21 1 
ATOM 1509 H HH22 . ARG A 1 205 ? 106.048 102.142 135.705 1.00 110.21 ? 197 ARG A HH22 1 
ATOM 1510 N N    . TYR A 1 206 ? 99.456  107.775 135.880 1.00 109.49 ? 198 TYR A N    1 
ATOM 1511 C CA   . TYR A 1 206 ? 99.346  108.378 134.559 1.00 109.49 ? 198 TYR A CA   1 
ATOM 1512 C C    . TYR A 1 206 ? 99.593  109.878 134.636 1.00 109.49 ? 198 TYR A C    1 
ATOM 1513 O O    . TYR A 1 206 ? 100.475 110.418 133.961 1.00 109.49 ? 198 TYR A O    1 
ATOM 1514 C CB   . TYR A 1 206 ? 97.957  108.075 133.990 1.00 109.49 ? 198 TYR A CB   1 
ATOM 1515 C CG   . TYR A 1 206 ? 97.741  108.445 132.544 1.00 109.49 ? 198 TYR A CG   1 
ATOM 1516 C CD1  . TYR A 1 206 ? 98.277  107.675 131.521 1.00 109.49 ? 198 TYR A CD1  1 
ATOM 1517 C CD2  . TYR A 1 206 ? 96.964  109.539 132.199 1.00 109.49 ? 198 TYR A CD2  1 
ATOM 1518 C CE1  . TYR A 1 206 ? 98.067  107.999 130.199 1.00 109.49 ? 198 TYR A CE1  1 
ATOM 1519 C CE2  . TYR A 1 206 ? 96.746  109.871 130.878 1.00 109.49 ? 198 TYR A CE2  1 
ATOM 1520 C CZ   . TYR A 1 206 ? 97.299  109.098 129.883 1.00 109.49 ? 198 TYR A CZ   1 
ATOM 1521 O OH   . TYR A 1 206 ? 97.085  109.426 128.564 1.00 109.49 ? 198 TYR A OH   1 
ATOM 1522 H H    . TYR A 1 206 ? 98.811  107.242 136.076 1.00 109.49 ? 198 TYR A H    1 
ATOM 1523 H HA   . TYR A 1 206 ? 100.012 107.989 133.970 1.00 109.49 ? 198 TYR A HA   1 
ATOM 1524 H HB2  . TYR A 1 206 ? 97.804  107.121 134.057 1.00 109.49 ? 198 TYR A HB2  1 
ATOM 1525 H HB3  . TYR A 1 206 ? 97.295  108.550 134.515 1.00 109.49 ? 198 TYR A HB3  1 
ATOM 1526 H HD1  . TYR A 1 206 ? 98.797  106.933 131.732 1.00 109.49 ? 198 TYR A HD1  1 
ATOM 1527 H HD2  . TYR A 1 206 ? 96.588  110.063 132.871 1.00 109.49 ? 198 TYR A HD2  1 
ATOM 1528 H HE1  . TYR A 1 206 ? 98.439  107.479 129.525 1.00 109.49 ? 198 TYR A HE1  1 
ATOM 1529 H HE2  . TYR A 1 206 ? 96.228  110.612 130.662 1.00 109.49 ? 198 TYR A HE2  1 
ATOM 1530 H HH   . TYR A 1 206 ? 97.439  108.853 128.063 1.00 109.49 ? 198 TYR A HH   1 
ATOM 1531 N N    . PHE A 1 207 ? 98.822  110.563 135.479 1.00 100.99 ? 199 PHE A N    1 
ATOM 1532 C CA   . PHE A 1 207 ? 98.994  112.002 135.642 1.00 100.99 ? 199 PHE A CA   1 
ATOM 1533 C C    . PHE A 1 207 ? 100.389 112.328 136.155 1.00 100.99 ? 199 PHE A C    1 
ATOM 1534 O O    . PHE A 1 207 ? 101.149 113.057 135.511 1.00 100.99 ? 199 PHE A O    1 
ATOM 1535 C CB   . PHE A 1 207 ? 97.931  112.551 136.594 1.00 100.99 ? 199 PHE A CB   1 
ATOM 1536 C CG   . PHE A 1 207 ? 98.184  113.966 137.029 1.00 100.99 ? 199 PHE A CG   1 
ATOM 1537 C CD1  . PHE A 1 207 ? 97.806  115.029 136.228 1.00 100.99 ? 199 PHE A CD1  1 
ATOM 1538 C CD2  . PHE A 1 207 ? 98.803  114.232 138.239 1.00 100.99 ? 199 PHE A CD2  1 
ATOM 1539 C CE1  . PHE A 1 207 ? 98.039  116.331 136.625 1.00 100.99 ? 199 PHE A CE1  1 
ATOM 1540 C CE2  . PHE A 1 207 ? 99.039  115.533 138.640 1.00 100.99 ? 199 PHE A CE2  1 
ATOM 1541 C CZ   . PHE A 1 207 ? 98.656  116.583 137.833 1.00 100.99 ? 199 PHE A CZ   1 
ATOM 1542 H H    . PHE A 1 207 ? 98.200  110.220 135.964 1.00 100.99 ? 199 PHE A H    1 
ATOM 1543 H HA   . PHE A 1 207 ? 98.881  112.436 134.783 1.00 100.99 ? 199 PHE A HA   1 
ATOM 1544 H HB2  . PHE A 1 207 ? 97.069  112.527 136.152 1.00 100.99 ? 199 PHE A HB2  1 
ATOM 1545 H HB3  . PHE A 1 207 ? 97.909  111.997 137.390 1.00 100.99 ? 199 PHE A HB3  1 
ATOM 1546 H HD1  . PHE A 1 207 ? 97.389  114.864 135.412 1.00 100.99 ? 199 PHE A HD1  1 
ATOM 1547 H HD2  . PHE A 1 207 ? 99.063  113.527 138.787 1.00 100.99 ? 199 PHE A HD2  1 
ATOM 1548 H HE1  . PHE A 1 207 ? 97.779  117.038 136.078 1.00 100.99 ? 199 PHE A HE1  1 
ATOM 1549 H HE2  . PHE A 1 207 ? 99.455  115.701 139.455 1.00 100.99 ? 199 PHE A HE2  1 
ATOM 1550 H HZ   . PHE A 1 207 ? 98.814  117.460 138.103 1.00 100.99 ? 199 PHE A HZ   1 
ATOM 1551 N N    . THR A 1 208 ? 100.761 111.758 137.303 1.00 97.28  ? 200 THR A N    1 
ATOM 1552 C CA   . THR A 1 208 ? 101.997 112.158 137.962 1.00 97.28  ? 200 THR A CA   1 
ATOM 1553 C C    . THR A 1 208 ? 103.224 111.936 137.089 1.00 97.28  ? 200 THR A C    1 
ATOM 1554 O O    . THR A 1 208 ? 104.256 112.574 137.322 1.00 97.28  ? 200 THR A O    1 
ATOM 1555 C CB   . THR A 1 208 ? 102.151 111.399 139.281 1.00 97.28  ? 200 THR A CB   1 
ATOM 1556 O OG1  . THR A 1 208 ? 101.044 111.703 140.138 1.00 97.28  ? 200 THR A OG1  1 
ATOM 1557 C CG2  . THR A 1 208 ? 103.449 111.776 139.980 1.00 97.28  ? 200 THR A CG2  1 
ATOM 1558 H H    . THR A 1 208 ? 100.318 111.145 137.712 1.00 97.28  ? 200 THR A H    1 
ATOM 1559 H HA   . THR A 1 208 ? 101.951 113.105 138.167 1.00 97.28  ? 200 THR A HA   1 
ATOM 1560 H HB   . THR A 1 208 ? 102.168 110.446 139.102 1.00 97.28  ? 200 THR A HB   1 
ATOM 1561 H HG1  . THR A 1 208 ? 100.324 111.493 139.762 1.00 97.28  ? 200 THR A HG1  1 
ATOM 1562 H HG21 . THR A 1 208 ? 104.197 111.326 139.558 1.00 97.28  ? 200 THR A HG21 1 
ATOM 1563 H HG22 . THR A 1 208 ? 103.410 111.512 140.912 1.00 97.28  ? 200 THR A HG22 1 
ATOM 1564 H HG23 . THR A 1 208 ? 103.587 112.735 139.933 1.00 97.28  ? 200 THR A HG23 1 
ATOM 1565 N N    . TYR A 1 209 ? 103.139 111.057 136.087 1.00 95.78  ? 201 TYR A N    1 
ATOM 1566 C CA   . TYR A 1 209 ? 104.282 110.771 135.233 1.00 95.78  ? 201 TYR A CA   1 
ATOM 1567 C C    . TYR A 1 209 ? 104.181 111.368 133.837 1.00 95.78  ? 201 TYR A C    1 
ATOM 1568 O O    . TYR A 1 209 ? 105.210 111.486 133.167 1.00 95.78  ? 201 TYR A O    1 
ATOM 1569 C CB   . TYR A 1 209 ? 104.482 109.255 135.101 1.00 95.78  ? 201 TYR A CB   1 
ATOM 1570 C CG   . TYR A 1 209 ? 105.731 108.871 134.341 1.00 95.78  ? 201 TYR A CG   1 
ATOM 1571 C CD1  . TYR A 1 209 ? 105.699 108.675 132.968 1.00 95.78  ? 201 TYR A CD1  1 
ATOM 1572 C CD2  . TYR A 1 209 ? 106.942 108.705 134.998 1.00 95.78  ? 201 TYR A CD2  1 
ATOM 1573 C CE1  . TYR A 1 209 ? 106.838 108.326 132.271 1.00 95.78  ? 201 TYR A CE1  1 
ATOM 1574 C CE2  . TYR A 1 209 ? 108.085 108.355 134.307 1.00 95.78  ? 201 TYR A CE2  1 
ATOM 1575 C CZ   . TYR A 1 209 ? 108.026 108.166 132.944 1.00 95.78  ? 201 TYR A CZ   1 
ATOM 1576 O OH   . TYR A 1 209 ? 109.159 107.817 132.246 1.00 95.78  ? 201 TYR A OH   1 
ATOM 1577 H H    . TYR A 1 209 ? 102.429 110.616 135.886 1.00 95.78  ? 201 TYR A H    1 
ATOM 1578 H HA   . TYR A 1 209 ? 105.082 111.133 135.646 1.00 95.78  ? 201 TYR A HA   1 
ATOM 1579 H HB2  . TYR A 1 209 ? 104.549 108.871 135.989 1.00 95.78  ? 201 TYR A HB2  1 
ATOM 1580 H HB3  . TYR A 1 209 ? 103.722 108.878 134.631 1.00 95.78  ? 201 TYR A HB3  1 
ATOM 1581 H HD1  . TYR A 1 209 ? 104.897 108.783 132.511 1.00 95.78  ? 201 TYR A HD1  1 
ATOM 1582 H HD2  . TYR A 1 209 ? 106.984 108.831 135.918 1.00 95.78  ? 201 TYR A HD2  1 
ATOM 1583 H HE1  . TYR A 1 209 ? 106.801 108.198 131.351 1.00 95.78  ? 201 TYR A HE1  1 
ATOM 1584 H HE2  . TYR A 1 209 ? 108.889 108.246 134.760 1.00 95.78  ? 201 TYR A HE2  1 
ATOM 1585 H HH   . TYR A 1 209 ? 109.814 107.769 132.769 1.00 95.78  ? 201 TYR A HH   1 
ATOM 1586 N N    . GLY A 1 210 ? 102.989 111.752 133.385 1.00 93.13  ? 202 GLY A N    1 
ATOM 1587 C CA   . GLY A 1 210 ? 102.853 112.302 132.051 1.00 93.13  ? 202 GLY A CA   1 
ATOM 1588 C C    . GLY A 1 210 ? 102.594 113.792 132.012 1.00 93.13  ? 202 GLY A C    1 
ATOM 1589 O O    . GLY A 1 210 ? 102.839 114.435 130.987 1.00 93.13  ? 202 GLY A O    1 
ATOM 1590 H H    . GLY A 1 210 ? 102.255 111.702 133.829 1.00 93.13  ? 202 GLY A H    1 
ATOM 1591 H HA2  . GLY A 1 210 ? 103.663 112.126 131.545 1.00 93.13  ? 202 GLY A HA2  1 
ATOM 1592 H HA3  . GLY A 1 210 ? 102.118 111.858 131.603 1.00 93.13  ? 202 GLY A HA3  1 
ATOM 1593 N N    . ILE A 1 211 ? 102.097 114.361 133.110 1.00 93.25  ? 203 ILE A N    1 
ATOM 1594 C CA   . ILE A 1 211 ? 101.782 115.780 133.161 1.00 93.25  ? 203 ILE A CA   1 
ATOM 1595 C C    . ILE A 1 211 ? 102.713 116.550 134.086 1.00 93.25  ? 203 ILE A C    1 
ATOM 1596 O O    . ILE A 1 211 ? 102.877 117.766 133.896 1.00 93.25  ? 203 ILE A O    1 
ATOM 1597 C CB   . ILE A 1 211 ? 100.314 116.004 133.579 1.00 93.25  ? 203 ILE A CB   1 
ATOM 1598 C CG1  . ILE A 1 211 ? 99.388  115.026 132.850 1.00 93.25  ? 203 ILE A CG1  1 
ATOM 1599 C CG2  . ILE A 1 211 ? 99.899  117.433 133.293 1.00 93.25  ? 203 ILE A CG2  1 
ATOM 1600 C CD1  . ILE A 1 211 ? 99.456  115.112 131.339 1.00 93.25  ? 203 ILE A CD1  1 
ATOM 1601 H H    . ILE A 1 211 ? 101.935 113.940 133.842 1.00 93.25  ? 203 ILE A H    1 
ATOM 1602 H HA   . ILE A 1 211 ? 101.886 116.154 132.273 1.00 93.25  ? 203 ILE A HA   1 
ATOM 1603 H HB   . ILE A 1 211 ? 100.239 115.846 134.533 1.00 93.25  ? 203 ILE A HB   1 
ATOM 1604 H HG12 . ILE A 1 211 ? 99.618  114.119 133.105 1.00 93.25  ? 203 ILE A HG12 1 
ATOM 1605 H HG13 . ILE A 1 211 ? 98.474  115.215 133.110 1.00 93.25  ? 203 ILE A HG13 1 
ATOM 1606 H HG21 . ILE A 1 211 ? 98.944  117.518 133.436 1.00 93.25  ? 203 ILE A HG21 1 
ATOM 1607 H HG22 . ILE A 1 211 ? 100.379 118.026 133.890 1.00 93.25  ? 203 ILE A HG22 1 
ATOM 1608 H HG23 . ILE A 1 211 ? 100.116 117.644 132.372 1.00 93.25  ? 203 ILE A HG23 1 
ATOM 1609 H HD11 . ILE A 1 211 ? 99.182  116.001 131.062 1.00 93.25  ? 203 ILE A HD11 1 
ATOM 1610 H HD12 . ILE A 1 211 ? 98.856  114.451 130.961 1.00 93.25  ? 203 ILE A HD12 1 
ATOM 1611 H HD13 . ILE A 1 211 ? 100.363 114.938 131.047 1.00 93.25  ? 203 ILE A HD13 1 
ATOM 1612 N N    . LEU A 1 212 ? 103.322 115.900 135.076 1.00 89.75  ? 204 LEU A N    1 
ATOM 1613 C CA   . LEU A 1 212 ? 104.360 116.536 135.880 1.00 89.75  ? 204 LEU A CA   1 
ATOM 1614 C C    . LEU A 1 212 ? 105.735 116.274 135.274 1.00 89.75  ? 204 LEU A C    1 
ATOM 1615 O O    . LEU A 1 212 ? 106.463 117.213 134.939 1.00 89.75  ? 204 LEU A O    1 
ATOM 1616 C CB   . LEU A 1 212 ? 104.299 116.036 137.326 1.00 89.75  ? 204 LEU A CB   1 
ATOM 1617 C CG   . LEU A 1 212 ? 103.018 116.351 138.101 1.00 89.75  ? 204 LEU A CG   1 
ATOM 1618 C CD1  . LEU A 1 212 ? 103.165 115.918 139.548 1.00 89.75  ? 204 LEU A CD1  1 
ATOM 1619 C CD2  . LEU A 1 212 ? 102.671 117.830 138.016 1.00 89.75  ? 204 LEU A CD2  1 
ATOM 1620 H H    . LEU A 1 212 ? 103.149 115.088 135.303 1.00 89.75  ? 204 LEU A H    1 
ATOM 1621 H HA   . LEU A 1 212 ? 104.216 117.494 135.885 1.00 89.75  ? 204 LEU A HA   1 
ATOM 1622 H HB2  . LEU A 1 212 ? 104.404 115.072 137.320 1.00 89.75  ? 204 LEU A HB2  1 
ATOM 1623 H HB3  . LEU A 1 212 ? 105.033 116.439 137.814 1.00 89.75  ? 204 LEU A HB3  1 
ATOM 1624 H HG   . LEU A 1 212 ? 102.284 115.850 137.711 1.00 89.75  ? 204 LEU A HG   1 
ATOM 1625 H HD11 . LEU A 1 212 ? 102.334 116.095 140.016 1.00 89.75  ? 204 LEU A HD11 1 
ATOM 1626 H HD12 . LEU A 1 212 ? 103.363 114.969 139.573 1.00 89.75  ? 204 LEU A HD12 1 
ATOM 1627 H HD13 . LEU A 1 212 ? 103.888 116.419 139.954 1.00 89.75  ? 204 LEU A HD13 1 
ATOM 1628 H HD21 . LEU A 1 212 ? 103.466 118.353 138.198 1.00 89.75  ? 204 LEU A HD21 1 
ATOM 1629 H HD22 . LEU A 1 212 ? 101.984 118.032 138.670 1.00 89.75  ? 204 LEU A HD22 1 
ATOM 1630 H HD23 . LEU A 1 212 ? 102.344 118.027 137.123 1.00 89.75  ? 204 LEU A HD23 1 
ATOM 1631 N N    . PHE A 1 213 ? 106.100 115.005 135.125 1.00 83.62  ? 205 PHE A N    1 
ATOM 1632 C CA   . PHE A 1 213 ? 107.278 114.667 134.348 1.00 83.62  ? 205 PHE A CA   1 
ATOM 1633 C C    . PHE A 1 213 ? 106.951 114.743 132.860 1.00 83.62  ? 205 PHE A C    1 
ATOM 1634 O O    . PHE A 1 213 ? 105.787 114.717 132.450 1.00 83.62  ? 205 PHE A O    1 
ATOM 1635 C CB   . PHE A 1 213 ? 107.780 113.274 134.717 1.00 83.62  ? 205 PHE A CB   1 
ATOM 1636 C CG   . PHE A 1 213 ? 109.104 112.924 134.105 1.00 83.62  ? 205 PHE A CG   1 
ATOM 1637 C CD1  . PHE A 1 213 ? 110.255 113.576 134.500 1.00 83.62  ? 205 PHE A CD1  1 
ATOM 1638 C CD2  . PHE A 1 213 ? 109.198 111.933 133.145 1.00 83.62  ? 205 PHE A CD2  1 
ATOM 1639 C CE1  . PHE A 1 213 ? 111.475 113.251 133.949 1.00 83.62  ? 205 PHE A CE1  1 
ATOM 1640 C CE2  . PHE A 1 213 ? 110.418 111.604 132.588 1.00 83.62  ? 205 PHE A CE2  1 
ATOM 1641 C CZ   . PHE A 1 213 ? 111.557 112.265 132.990 1.00 83.62  ? 205 PHE A CZ   1 
ATOM 1642 H H    . PHE A 1 213 ? 105.683 114.329 135.460 1.00 83.62  ? 205 PHE A H    1 
ATOM 1643 H HA   . PHE A 1 213 ? 107.983 115.306 134.537 1.00 83.62  ? 205 PHE A HA   1 
ATOM 1644 H HB2  . PHE A 1 213 ? 107.881 113.224 135.680 1.00 83.62  ? 205 PHE A HB2  1 
ATOM 1645 H HB3  . PHE A 1 213 ? 107.133 112.619 134.414 1.00 83.62  ? 205 PHE A HB3  1 
ATOM 1646 H HD1  . PHE A 1 213 ? 110.205 114.242 135.147 1.00 83.62  ? 205 PHE A HD1  1 
ATOM 1647 H HD2  . PHE A 1 213 ? 108.431 111.484 132.872 1.00 83.62  ? 205 PHE A HD2  1 
ATOM 1648 H HE1  . PHE A 1 213 ? 112.242 113.699 134.222 1.00 83.62  ? 205 PHE A HE1  1 
ATOM 1649 H HE2  . PHE A 1 213 ? 110.469 110.938 131.942 1.00 83.62  ? 205 PHE A HE2  1 
ATOM 1650 H HZ   . PHE A 1 213 ? 112.381 112.047 132.616 1.00 83.62  ? 205 PHE A HZ   1 
ATOM 1651 N N    . GLY A 1 214 ? 107.994 114.842 132.044 1.00 82.91  ? 206 GLY A N    1 
ATOM 1652 C CA   . GLY A 1 214 ? 107.798 115.035 130.623 1.00 82.91  ? 206 GLY A CA   1 
ATOM 1653 C C    . GLY A 1 214 ? 107.485 116.480 130.300 1.00 82.91  ? 206 GLY A C    1 
ATOM 1654 O O    . GLY A 1 214 ? 108.191 117.114 129.511 1.00 82.91  ? 206 GLY A O    1 
ATOM 1655 H H    . GLY A 1 214 ? 108.817 114.799 132.290 1.00 82.91  ? 206 GLY A H    1 
ATOM 1656 H HA2  . GLY A 1 214 ? 108.601 114.775 130.144 1.00 82.91  ? 206 GLY A HA2  1 
ATOM 1657 H HA3  . GLY A 1 214 ? 107.061 114.482 130.316 1.00 82.91  ? 206 GLY A HA3  1 
ATOM 1658 N N    . CYS A 1 215 ? 106.424 117.014 130.906 1.00 81.07  ? 207 CYS A N    1 
ATOM 1659 C CA   . CYS A 1 215 ? 106.123 118.432 130.742 1.00 81.07  ? 207 CYS A CA   1 
ATOM 1660 C C    . CYS A 1 215 ? 107.235 119.295 131.323 1.00 81.07  ? 207 CYS A C    1 
ATOM 1661 O O    . CYS A 1 215 ? 107.614 120.312 130.733 1.00 81.07  ? 207 CYS A O    1 
ATOM 1662 C CB   . CYS A 1 215 ? 104.787 118.765 131.402 1.00 81.07  ? 207 CYS A CB   1 
ATOM 1663 S SG   . CYS A 1 215 ? 104.234 120.467 131.150 1.00 81.07  ? 207 CYS A SG   1 
ATOM 1664 H H    . CYS A 1 215 ? 105.871 116.583 131.406 1.00 81.07  ? 207 CYS A H    1 
ATOM 1665 H HA   . CYS A 1 215 ? 106.050 118.635 129.796 1.00 81.07  ? 207 CYS A HA   1 
ATOM 1666 H HB2  . CYS A 1 215 ? 104.107 118.175 131.042 1.00 81.07  ? 207 CYS A HB2  1 
ATOM 1667 H HB3  . CYS A 1 215 ? 104.871 118.619 132.360 1.00 81.07  ? 207 CYS A HB3  1 
ATOM 1668 H HG   . CYS A 1 215 ? 103.179 120.626 131.699 1.00 81.07  ? 207 CYS A HG   1 
ATOM 1669 N N    . GLY A 1 216 ? 107.767 118.908 132.483 1.00 75.12  ? 208 GLY A N    1 
ATOM 1670 C CA   . GLY A 1 216 ? 108.896 119.631 133.044 1.00 75.12  ? 208 GLY A CA   1 
ATOM 1671 C C    . GLY A 1 216 ? 110.148 119.496 132.199 1.00 75.12  ? 208 GLY A C    1 
ATOM 1672 O O    . GLY A 1 216 ? 110.939 120.437 132.090 1.00 75.12  ? 208 GLY A O    1 
ATOM 1673 H H    . GLY A 1 216 ? 107.496 118.240 132.954 1.00 75.12  ? 208 GLY A H    1 
ATOM 1674 H HA2  . GLY A 1 216 ? 108.672 120.572 133.117 1.00 75.12  ? 208 GLY A HA2  1 
ATOM 1675 H HA3  . GLY A 1 216 ? 109.086 119.290 133.932 1.00 75.12  ? 208 GLY A HA3  1 
ATOM 1676 N N    . CYS A 1 217 ? 110.353 118.321 131.602 1.00 75.85  ? 209 CYS A N    1 
ATOM 1677 C CA   . CYS A 1 217 ? 111.498 118.138 130.718 1.00 75.85  ? 209 CYS A CA   1 
ATOM 1678 C C    . CYS A 1 217 ? 111.419 119.077 129.523 1.00 75.85  ? 209 CYS A C    1 
ATOM 1679 O O    . CYS A 1 217 ? 112.445 119.571 129.045 1.00 75.85  ? 209 CYS A O    1 
ATOM 1680 C CB   . CYS A 1 217 ? 111.576 116.686 130.254 1.00 75.85  ? 209 CYS A CB   1 
ATOM 1681 S SG   . CYS A 1 217 ? 111.757 115.500 131.598 1.00 75.85  ? 209 CYS A SG   1 
ATOM 1682 H H    . CYS A 1 217 ? 109.853 117.628 131.690 1.00 75.85  ? 209 CYS A H    1 
ATOM 1683 H HA   . CYS A 1 217 ? 112.312 118.341 131.204 1.00 75.85  ? 209 CYS A HA   1 
ATOM 1684 H HB2  . CYS A 1 217 ? 110.760 116.468 129.777 1.00 75.85  ? 209 CYS A HB2  1 
ATOM 1685 H HB3  . CYS A 1 217 ? 112.340 116.587 129.662 1.00 75.85  ? 209 CYS A HB3  1 
ATOM 1686 H HG   . CYS A 1 217 ? 112.744 115.764 132.227 1.00 75.85  ? 209 CYS A HG   1 
ATOM 1687 N N    . SER A 1 218 ? 110.211 119.333 129.019 1.00 73.27  ? 210 SER A N    1 
ATOM 1688 C CA   . SER A 1 218 ? 110.072 120.263 127.905 1.00 73.27  ? 210 SER A CA   1 
ATOM 1689 C C    . SER A 1 218 ? 110.539 121.659 128.287 1.00 73.27  ? 210 SER A C    1 
ATOM 1690 O O    . SER A 1 218 ? 111.128 122.365 127.460 1.00 73.27  ? 210 SER A O    1 
ATOM 1691 C CB   . SER A 1 218 ? 108.619 120.305 127.434 1.00 73.27  ? 210 SER A CB   1 
ATOM 1692 O OG   . SER A 1 218 ? 108.478 121.170 126.321 1.00 73.27  ? 210 SER A OG   1 
ATOM 1693 H H    . SER A 1 218 ? 109.475 118.988 129.298 1.00 73.27  ? 210 SER A H    1 
ATOM 1694 H HA   . SER A 1 218 ? 110.618 119.956 127.165 1.00 73.27  ? 210 SER A HA   1 
ATOM 1695 H HB2  . SER A 1 218 ? 108.344 119.412 127.177 1.00 73.27  ? 210 SER A HB2  1 
ATOM 1696 H HB3  . SER A 1 218 ? 108.061 120.628 128.156 1.00 73.27  ? 210 SER A HB3  1 
ATOM 1697 H HG   . SER A 1 218 ? 108.969 120.909 125.692 1.00 73.27  ? 210 SER A HG   1 
ATOM 1698 N N    . PHE A 1 219 ? 110.290 122.077 129.528 1.00 67.78  ? 211 PHE A N    1 
ATOM 1699 C CA   . PHE A 1 219 ? 110.777 123.369 129.991 1.00 67.78  ? 211 PHE A CA   1 
ATOM 1700 C C    . PHE A 1 219 ? 112.273 123.347 130.265 1.00 67.78  ? 211 PHE A C    1 
ATOM 1701 O O    . PHE A 1 219 ? 112.953 124.357 130.055 1.00 67.78  ? 211 PHE A O    1 
ATOM 1702 C CB   . PHE A 1 219 ? 110.028 123.791 131.254 1.00 67.78  ? 211 PHE A CB   1 
ATOM 1703 C CG   . PHE A 1 219 ? 108.682 124.386 130.987 1.00 67.78  ? 211 PHE A CG   1 
ATOM 1704 C CD1  . PHE A 1 219 ? 107.588 123.574 130.752 1.00 67.78  ? 211 PHE A CD1  1 
ATOM 1705 C CD2  . PHE A 1 219 ? 108.509 125.756 130.970 1.00 67.78  ? 211 PHE A CD2  1 
ATOM 1706 C CE1  . PHE A 1 219 ? 106.347 124.121 130.504 1.00 67.78  ? 211 PHE A CE1  1 
ATOM 1707 C CE2  . PHE A 1 219 ? 107.270 126.307 130.723 1.00 67.78  ? 211 PHE A CE2  1 
ATOM 1708 C CZ   . PHE A 1 219 ? 106.186 125.489 130.489 1.00 67.78  ? 211 PHE A CZ   1 
ATOM 1709 H H    . PHE A 1 219 ? 109.847 121.631 130.117 1.00 67.78  ? 211 PHE A H    1 
ATOM 1710 H HA   . PHE A 1 219 ? 110.610 124.034 129.306 1.00 67.78  ? 211 PHE A HA   1 
ATOM 1711 H HB2  . PHE A 1 219 ? 109.901 123.011 131.816 1.00 67.78  ? 211 PHE A HB2  1 
ATOM 1712 H HB3  . PHE A 1 219 ? 110.557 124.454 131.725 1.00 67.78  ? 211 PHE A HB3  1 
ATOM 1713 H HD1  . PHE A 1 219 ? 107.693 122.651 130.760 1.00 67.78  ? 211 PHE A HD1  1 
ATOM 1714 H HD2  . PHE A 1 219 ? 109.238 126.312 131.127 1.00 67.78  ? 211 PHE A HD2  1 
ATOM 1715 H HE1  . PHE A 1 219 ? 105.617 123.564 130.346 1.00 67.78  ? 211 PHE A HE1  1 
ATOM 1716 H HE2  . PHE A 1 219 ? 107.167 127.232 130.714 1.00 67.78  ? 211 PHE A HE2  1 
ATOM 1717 H HZ   . PHE A 1 219 ? 105.349 125.859 130.323 1.00 67.78  ? 211 PHE A HZ   1 
ATOM 1718 N N    . ALA A 1 220 ? 112.799 122.218 130.727 1.00 68.90  ? 212 ALA A N    1 
ATOM 1719 C CA   . ALA A 1 220 ? 114.203 122.116 131.099 1.00 68.90  ? 212 ALA A CA   1 
ATOM 1720 C C    . ALA A 1 220 ? 115.103 121.694 129.947 1.00 68.90  ? 212 ALA A C    1 
ATOM 1721 O O    . ALA A 1 220 ? 116.312 121.553 130.151 1.00 68.90  ? 212 ALA A O    1 
ATOM 1722 C CB   . ALA A 1 220 ? 114.367 121.123 132.253 1.00 68.90  ? 212 ALA A CB   1 
ATOM 1723 H H    . ALA A 1 220 ? 112.356 121.488 130.834 1.00 68.90  ? 212 ALA A H    1 
ATOM 1724 H HA   . ALA A 1 220 ? 114.506 122.983 131.411 1.00 68.90  ? 212 ALA A HA   1 
ATOM 1725 H HB1  . ALA A 1 220 ? 115.305 121.067 132.493 1.00 68.90  ? 212 ALA A HB1  1 
ATOM 1726 H HB2  . ALA A 1 220 ? 113.852 121.436 133.013 1.00 68.90  ? 212 ALA A HB2  1 
ATOM 1727 H HB3  . ALA A 1 220 ? 114.043 120.255 131.969 1.00 68.90  ? 212 ALA A HB3  1 
ATOM 1728 N N    . PHE A 1 221 ? 114.558 121.497 128.748 1.00 69.32  ? 213 PHE A N    1 
ATOM 1729 C CA   . PHE A 1 221 ? 115.317 120.968 127.622 1.00 69.32  ? 213 PHE A CA   1 
ATOM 1730 C C    . PHE A 1 221 ? 115.535 121.988 126.515 1.00 69.32  ? 213 PHE A C    1 
ATOM 1731 O O    . PHE A 1 221 ? 116.648 122.107 125.999 1.00 69.32  ? 213 PHE A O    1 
ATOM 1732 C CB   . PHE A 1 221 ? 114.606 119.734 127.054 1.00 69.32  ? 213 PHE A CB   1 
ATOM 1733 C CG   . PHE A 1 221 ? 115.263 119.162 125.832 1.00 69.32  ? 213 PHE A CG   1 
ATOM 1734 C CD1  . PHE A 1 221 ? 116.633 118.991 125.786 1.00 69.32  ? 213 PHE A CD1  1 
ATOM 1735 C CD2  . PHE A 1 221 ? 114.509 118.780 124.738 1.00 69.32  ? 213 PHE A CD2  1 
ATOM 1736 C CE1  . PHE A 1 221 ? 117.241 118.462 124.668 1.00 69.32  ? 213 PHE A CE1  1 
ATOM 1737 C CE2  . PHE A 1 221 ? 115.111 118.248 123.616 1.00 69.32  ? 213 PHE A CE2  1 
ATOM 1738 C CZ   . PHE A 1 221 ? 116.480 118.088 123.581 1.00 69.32  ? 213 PHE A CZ   1 
ATOM 1739 H H    . PHE A 1 221 ? 113.736 121.671 128.557 1.00 69.32  ? 213 PHE A H    1 
ATOM 1740 H HA   . PHE A 1 221 ? 116.188 120.684 127.937 1.00 69.32  ? 213 PHE A HA   1 
ATOM 1741 H HB2  . PHE A 1 221 ? 114.596 119.043 127.735 1.00 69.32  ? 213 PHE A HB2  1 
ATOM 1742 H HB3  . PHE A 1 221 ? 113.699 119.978 126.816 1.00 69.32  ? 213 PHE A HB3  1 
ATOM 1743 H HD1  . PHE A 1 221 ? 117.151 119.243 126.517 1.00 69.32  ? 213 PHE A HD1  1 
ATOM 1744 H HD2  . PHE A 1 221 ? 113.584 118.886 124.757 1.00 69.32  ? 213 PHE A HD2  1 
ATOM 1745 H HE1  . PHE A 1 221 ? 118.166 118.356 124.649 1.00 69.32  ? 213 PHE A HE1  1 
ATOM 1746 H HE2  . PHE A 1 221 ? 114.593 117.998 122.884 1.00 69.32  ? 213 PHE A HE2  1 
ATOM 1747 H HZ   . PHE A 1 221 ? 116.889 117.731 122.827 1.00 69.32  ? 213 PHE A HZ   1 
ATOM 1748 N N    . GLN A 1 222 ? 114.495 122.718 126.122 1.00 70.16  ? 214 GLN A N    1 
ATOM 1749 C CA   . GLN A 1 222 ? 114.677 123.729 125.086 1.00 70.16  ? 214 GLN A CA   1 
ATOM 1750 C C    . GLN A 1 222 ? 115.740 124.751 125.461 1.00 70.16  ? 214 GLN A C    1 
ATOM 1751 O O    . GLN A 1 222 ? 116.555 125.098 124.589 1.00 70.16  ? 214 GLN A O    1 
ATOM 1752 C CB   . GLN A 1 222 ? 113.335 124.404 124.780 1.00 70.16  ? 214 GLN A CB   1 
ATOM 1753 C CG   . GLN A 1 222 ? 113.355 125.309 123.560 1.00 70.16  ? 214 GLN A CG   1 
ATOM 1754 C CD   . GLN A 1 222 ? 113.793 126.724 123.881 1.00 70.16  ? 214 GLN A CD   1 
ATOM 1755 O OE1  . GLN A 1 222 ? 114.131 127.041 125.021 1.00 70.16  ? 214 GLN A OE1  1 
ATOM 1756 N NE2  . GLN A 1 222 ? 113.783 127.588 122.872 1.00 70.16  ? 214 GLN A NE2  1 
ATOM 1757 H H    . GLN A 1 222 ? 113.695 122.652 126.429 1.00 70.16  ? 214 GLN A H    1 
ATOM 1758 H HA   . GLN A 1 222 ? 114.974 123.288 124.273 1.00 70.16  ? 214 GLN A HA   1 
ATOM 1759 H HB2  . GLN A 1 222 ? 112.675 123.713 124.619 1.00 70.16  ? 214 GLN A HB2  1 
ATOM 1760 H HB3  . GLN A 1 222 ? 113.069 124.937 125.544 1.00 70.16  ? 214 GLN A HB3  1 
ATOM 1761 H HG2  . GLN A 1 222 ? 113.974 124.945 122.908 1.00 70.16  ? 214 GLN A HG2  1 
ATOM 1762 H HG3  . GLN A 1 222 ? 112.463 125.347 123.182 1.00 70.16  ? 214 GLN A HG3  1 
ATOM 1763 H HE21 . GLN A 1 222 ? 113.540 127.331 122.089 1.00 70.16  ? 214 GLN A HE21 1 
ATOM 1764 H HE22 . GLN A 1 222 ? 114.022 128.404 123.003 1.00 70.16  ? 214 GLN A HE22 1 
ATOM 1765 N N    . PRO A 1 223 ? 115.801 125.269 126.691 1.00 65.72  ? 215 PRO A N    1 
ATOM 1766 C CA   . PRO A 1 223 ? 116.899 126.186 127.037 1.00 65.72  ? 215 PRO A CA   1 
ATOM 1767 C C    . PRO A 1 223 ? 118.271 125.544 126.960 1.00 65.72  ? 215 PRO A C    1 
ATOM 1768 O O    . PRO A 1 223 ? 119.266 126.264 126.815 1.00 65.72  ? 215 PRO A O    1 
ATOM 1769 C CB   . PRO A 1 223 ? 116.564 126.618 128.473 1.00 65.72  ? 215 PRO A CB   1 
ATOM 1770 C CG   . PRO A 1 223 ? 115.122 126.309 128.651 1.00 65.72  ? 215 PRO A CG   1 
ATOM 1771 C CD   . PRO A 1 223 ? 114.852 125.112 127.805 1.00 65.72  ? 215 PRO A CD   1 
ATOM 1772 H HA   . PRO A 1 223 ? 116.878 126.962 126.459 1.00 65.72  ? 215 PRO A HA   1 
ATOM 1773 H HB2  . PRO A 1 223 ? 117.103 126.112 129.100 1.00 65.72  ? 215 PRO A HB2  1 
ATOM 1774 H HB3  . PRO A 1 223 ? 116.726 127.569 128.570 1.00 65.72  ? 215 PRO A HB3  1 
ATOM 1775 H HG2  . PRO A 1 223 ? 114.949 126.108 129.584 1.00 65.72  ? 215 PRO A HG2  1 
ATOM 1776 H HG3  . PRO A 1 223 ? 114.588 127.062 128.357 1.00 65.72  ? 215 PRO A HG3  1 
ATOM 1777 H HD2  . PRO A 1 223 ? 115.041 124.299 128.302 1.00 65.72  ? 215 PRO A HD2  1 
ATOM 1778 H HD3  . PRO A 1 223 ? 113.938 125.126 127.485 1.00 65.72  ? 215 PRO A HD3  1 
ATOM 1779 N N    . SER A 1 224 ? 118.365 124.217 127.050 1.00 65.10  ? 216 SER A N    1 
ATOM 1780 C CA   . SER A 1 224 ? 119.661 123.555 126.989 1.00 65.10  ? 216 SER A CA   1 
ATOM 1781 C C    . SER A 1 224 ? 120.316 123.662 125.620 1.00 65.10  ? 216 SER A C    1 
ATOM 1782 O O    . SER A 1 224 ? 121.495 123.319 125.492 1.00 65.10  ? 216 SER A O    1 
ATOM 1783 C CB   . SER A 1 224 ? 119.514 122.083 127.364 1.00 65.10  ? 216 SER A CB   1 
ATOM 1784 O OG   . SER A 1 224 ? 120.719 121.379 127.127 1.00 65.10  ? 216 SER A OG   1 
ATOM 1785 H H    . SER A 1 224 ? 117.696 123.683 127.146 1.00 65.10  ? 216 SER A H    1 
ATOM 1786 H HA   . SER A 1 224 ? 120.255 123.968 127.634 1.00 65.10  ? 216 SER A HA   1 
ATOM 1787 H HB2  . SER A 1 224 ? 119.286 122.019 128.306 1.00 65.10  ? 216 SER A HB2  1 
ATOM 1788 H HB3  . SER A 1 224 ? 118.810 121.690 126.827 1.00 65.10  ? 216 SER A HB3  1 
ATOM 1789 H HG   . SER A 1 224 ? 120.589 120.554 127.210 1.00 65.10  ? 216 SER A HG   1 
ATOM 1790 N N    . LEU A 1 225 ? 119.588 124.109 124.601 1.00 67.23  ? 217 LEU A N    1 
ATOM 1791 C CA   . LEU A 1 225 ? 120.128 124.292 123.259 1.00 67.23  ? 217 LEU A CA   1 
ATOM 1792 C C    . LEU A 1 225 ? 120.339 125.751 122.895 1.00 67.23  ? 217 LEU A C    1 
ATOM 1793 O O    . LEU A 1 225 ? 121.284 126.072 122.173 1.00 67.23  ? 217 LEU A O    1 
ATOM 1794 C CB   . LEU A 1 225 ? 119.194 123.655 122.223 1.00 67.23  ? 217 LEU A CB   1 
ATOM 1795 C CG   . LEU A 1 225 ? 118.811 122.196 122.471 1.00 67.23  ? 217 LEU A CG   1 
ATOM 1796 C CD1  . LEU A 1 225 ? 117.903 121.697 121.362 1.00 67.23  ? 217 LEU A CD1  1 
ATOM 1797 C CD2  . LEU A 1 225 ? 120.048 121.326 122.590 1.00 67.23  ? 217 LEU A CD2  1 
ATOM 1798 H H    . LEU A 1 225 ? 118.757 124.321 124.665 1.00 67.23  ? 217 LEU A H    1 
ATOM 1799 H HA   . LEU A 1 225 ? 120.987 123.845 123.200 1.00 67.23  ? 217 LEU A HA   1 
ATOM 1800 H HB2  . LEU A 1 225 ? 118.373 124.169 122.196 1.00 67.23  ? 217 LEU A HB2  1 
ATOM 1801 H HB3  . LEU A 1 225 ? 119.629 123.694 121.358 1.00 67.23  ? 217 LEU A HB3  1 
ATOM 1802 H HG   . LEU A 1 225 ? 118.321 122.136 123.306 1.00 67.23  ? 217 LEU A HG   1 
ATOM 1803 H HD11 . LEU A 1 225 ? 117.683 120.767 121.526 1.00 67.23  ? 217 LEU A HD11 1 
ATOM 1804 H HD12 . LEU A 1 225 ? 118.365 121.783 120.513 1.00 67.23  ? 217 LEU A HD12 1 
ATOM 1805 H HD13 . LEU A 1 225 ? 117.094 122.232 121.353 1.00 67.23  ? 217 LEU A HD13 1 
ATOM 1806 H HD21 . LEU A 1 225 ? 120.519 121.557 123.406 1.00 67.23  ? 217 LEU A HD21 1 
ATOM 1807 H HD22 . LEU A 1 225 ? 119.778 120.395 122.617 1.00 67.23  ? 217 LEU A HD22 1 
ATOM 1808 H HD23 . LEU A 1 225 ? 120.619 121.483 121.822 1.00 67.23  ? 217 LEU A HD23 1 
ATOM 1809 N N    . VAL A 1 226 ? 119.471 126.643 123.375 1.00 67.56  ? 218 VAL A N    1 
ATOM 1810 C CA   . VAL A 1 226 ? 119.595 128.058 123.043 1.00 67.56  ? 218 VAL A CA   1 
ATOM 1811 C C    . VAL A 1 226 ? 120.863 128.644 123.649 1.00 67.56  ? 218 VAL A C    1 
ATOM 1812 O O    . VAL A 1 226 ? 121.580 129.415 122.999 1.00 67.56  ? 218 VAL A O    1 
ATOM 1813 C CB   . VAL A 1 226 ? 118.344 128.822 123.513 1.00 67.56  ? 218 VAL A CB   1 
ATOM 1814 C CG1  . VAL A 1 226 ? 118.545 130.323 123.363 1.00 67.56  ? 218 VAL A CG1  1 
ATOM 1815 C CG2  . VAL A 1 226 ? 117.119 128.356 122.741 1.00 67.56  ? 218 VAL A CG2  1 
ATOM 1816 H H    . VAL A 1 226 ? 118.810 126.455 123.891 1.00 67.56  ? 218 VAL A H    1 
ATOM 1817 H HA   . VAL A 1 226 ? 119.656 128.150 122.080 1.00 67.56  ? 218 VAL A HA   1 
ATOM 1818 H HB   . VAL A 1 226 ? 118.195 128.633 124.452 1.00 67.56  ? 218 VAL A HB   1 
ATOM 1819 H HG11 . VAL A 1 226 ? 119.123 130.637 124.075 1.00 67.56  ? 218 VAL A HG11 1 
ATOM 1820 H HG12 . VAL A 1 226 ? 118.950 130.506 122.500 1.00 67.56  ? 218 VAL A HG12 1 
ATOM 1821 H HG13 . VAL A 1 226 ? 117.683 130.764 123.425 1.00 67.56  ? 218 VAL A HG13 1 
ATOM 1822 H HG21 . VAL A 1 226 ? 117.370 127.619 122.161 1.00 67.56  ? 218 VAL A HG21 1 
ATOM 1823 H HG22 . VAL A 1 226 ? 116.443 128.066 123.372 1.00 67.56  ? 218 VAL A HG22 1 
ATOM 1824 H HG23 . VAL A 1 226 ? 116.779 129.093 122.210 1.00 67.56  ? 218 VAL A HG23 1 
ATOM 1825 N N    . ILE A 1 227 ? 121.159 128.295 124.903 1.00 64.50  ? 219 ILE A N    1 
ATOM 1826 C CA   . ILE A 1 227 ? 122.220 128.984 125.634 1.00 64.50  ? 219 ILE A CA   1 
ATOM 1827 C C    . ILE A 1 227 ? 123.568 128.775 124.957 1.00 64.50  ? 219 ILE A C    1 
ATOM 1828 O O    . ILE A 1 227 ? 124.389 129.697 124.888 1.00 64.50  ? 219 ILE A O    1 
ATOM 1829 C CB   . ILE A 1 227 ? 122.244 128.524 127.103 1.00 64.50  ? 219 ILE A CB   1 
ATOM 1830 C CG1  . ILE A 1 227 ? 123.074 129.492 127.947 1.00 64.50  ? 219 ILE A CG1  1 
ATOM 1831 C CG2  . ILE A 1 227 ? 122.807 127.119 127.215 1.00 64.50  ? 219 ILE A CG2  1 
ATOM 1832 C CD1  . ILE A 1 227 ? 122.474 130.878 128.057 1.00 64.50  ? 219 ILE A CD1  1 
ATOM 1833 H H    . ILE A 1 227 ? 120.762 127.673 125.346 1.00 64.50  ? 219 ILE A H    1 
ATOM 1834 H HA   . ILE A 1 227 ? 122.031 129.935 125.619 1.00 64.50  ? 219 ILE A HA   1 
ATOM 1835 H HB   . ILE A 1 227 ? 121.334 128.522 127.439 1.00 64.50  ? 219 ILE A HB   1 
ATOM 1836 H HG12 . ILE A 1 227 ? 123.155 129.133 128.844 1.00 64.50  ? 219 ILE A HG12 1 
ATOM 1837 H HG13 . ILE A 1 227 ? 123.954 129.581 127.550 1.00 64.50  ? 219 ILE A HG13 1 
ATOM 1838 H HG21 . ILE A 1 227 ? 122.582 126.761 128.087 1.00 64.50  ? 219 ILE A HG21 1 
ATOM 1839 H HG22 . ILE A 1 227 ? 123.772 127.153 127.112 1.00 64.50  ? 219 ILE A HG22 1 
ATOM 1840 H HG23 . ILE A 1 227 ? 122.417 126.566 126.521 1.00 64.50  ? 219 ILE A HG23 1 
ATOM 1841 H HD11 . ILE A 1 227 ? 122.881 131.338 128.808 1.00 64.50  ? 219 ILE A HD11 1 
ATOM 1842 H HD12 . ILE A 1 227 ? 122.650 131.367 127.238 1.00 64.50  ? 219 ILE A HD12 1 
ATOM 1843 H HD13 . ILE A 1 227 ? 121.518 130.799 128.199 1.00 64.50  ? 219 ILE A HD13 1 
ATOM 1844 N N    . LEU A 1 228 ? 123.824 127.565 124.455 1.00 68.30  ? 220 LEU A N    1 
ATOM 1845 C CA   . LEU A 1 228 ? 125.108 127.283 123.821 1.00 68.30  ? 220 LEU A CA   1 
ATOM 1846 C C    . LEU A 1 228 ? 125.423 128.307 122.737 1.00 68.30  ? 220 LEU A C    1 
ATOM 1847 O O    . LEU A 1 228 ? 126.538 128.834 122.666 1.00 68.30  ? 220 LEU A O    1 
ATOM 1848 C CB   . LEU A 1 228 ? 125.105 125.867 123.240 1.00 68.30  ? 220 LEU A CB   1 
ATOM 1849 C CG   . LEU A 1 228 ? 125.139 124.727 124.258 1.00 68.30  ? 220 LEU A CG   1 
ATOM 1850 C CD1  . LEU A 1 228 ? 124.917 123.389 123.572 1.00 68.30  ? 220 LEU A CD1  1 
ATOM 1851 C CD2  . LEU A 1 228 ? 126.456 124.724 125.012 1.00 68.30  ? 220 LEU A CD2  1 
ATOM 1852 H H    . LEU A 1 228 ? 123.277 126.901 124.466 1.00 68.30  ? 220 LEU A H    1 
ATOM 1853 H HA   . LEU A 1 228 ? 125.809 127.337 124.487 1.00 68.30  ? 220 LEU A HA   1 
ATOM 1854 H HB2  . LEU A 1 228 ? 124.299 125.759 122.713 1.00 68.30  ? 220 LEU A HB2  1 
ATOM 1855 H HB3  . LEU A 1 228 ? 125.882 125.769 122.669 1.00 68.30  ? 220 LEU A HB3  1 
ATOM 1856 H HG   . LEU A 1 228 ? 124.425 124.856 124.901 1.00 68.30  ? 220 LEU A HG   1 
ATOM 1857 H HD11 . LEU A 1 228 ? 124.053 123.401 123.133 1.00 68.30  ? 220 LEU A HD11 1 
ATOM 1858 H HD12 . LEU A 1 228 ? 125.619 123.249 122.918 1.00 68.30  ? 220 LEU A HD12 1 
ATOM 1859 H HD13 . LEU A 1 228 ? 124.941 122.684 124.239 1.00 68.30  ? 220 LEU A HD13 1 
ATOM 1860 H HD21 . LEU A 1 228 ? 126.492 123.937 125.579 1.00 68.30  ? 220 LEU A HD21 1 
ATOM 1861 H HD22 . LEU A 1 228 ? 126.510 125.525 125.556 1.00 68.30  ? 220 LEU A HD22 1 
ATOM 1862 H HD23 . LEU A 1 228 ? 127.185 124.705 124.374 1.00 68.30  ? 220 LEU A HD23 1 
ATOM 1863 N N    . GLY A 1 229 ? 124.444 128.610 121.887 1.00 72.55  ? 221 GLY A N    1 
ATOM 1864 C CA   . GLY A 1 229 ? 124.667 129.599 120.846 1.00 72.55  ? 221 GLY A CA   1 
ATOM 1865 C C    . GLY A 1 229 ? 125.090 130.944 121.404 1.00 72.55  ? 221 GLY A C    1 
ATOM 1866 O O    . GLY A 1 229 ? 125.940 131.627 120.829 1.00 72.55  ? 221 GLY A O    1 
ATOM 1867 H H    . GLY A 1 229 ? 123.658 128.258 121.892 1.00 72.55  ? 221 GLY A H    1 
ATOM 1868 H HA2  . GLY A 1 229 ? 125.359 129.284 120.245 1.00 72.55  ? 221 GLY A HA2  1 
ATOM 1869 H HA3  . GLY A 1 229 ? 123.851 129.721 120.339 1.00 72.55  ? 221 GLY A HA3  1 
ATOM 1870 N N    . HIS A 1 230 ? 124.507 131.341 122.533 1.00 72.76  ? 222 HIS A N    1 
ATOM 1871 C CA   . HIS A 1 230 ? 124.862 132.607 123.162 1.00 72.76  ? 222 HIS A CA   1 
ATOM 1872 C C    . HIS A 1 230 ? 126.263 132.603 123.758 1.00 72.76  ? 222 HIS A C    1 
ATOM 1873 O O    . HIS A 1 230 ? 126.675 133.627 124.314 1.00 72.76  ? 222 HIS A O    1 
ATOM 1874 C CB   . HIS A 1 230 ? 123.840 132.949 124.248 1.00 72.76  ? 222 HIS A CB   1 
ATOM 1875 C CG   . HIS A 1 230 ? 122.532 133.445 123.713 1.00 72.76  ? 222 HIS A CG   1 
ATOM 1876 N ND1  . HIS A 1 230 ? 122.121 134.754 123.848 1.00 72.76  ? 222 HIS A ND1  1 
ATOM 1877 C CD2  . HIS A 1 230 ? 121.542 132.808 123.043 1.00 72.76  ? 222 HIS A CD2  1 
ATOM 1878 C CE1  . HIS A 1 230 ? 120.935 134.902 123.286 1.00 72.76  ? 222 HIS A CE1  1 
ATOM 1879 N NE2  . HIS A 1 230 ? 120.562 133.736 122.789 1.00 72.76  ? 222 HIS A NE2  1 
ATOM 1880 H H    . HIS A 1 230 ? 123.906 130.894 122.954 1.00 72.76  ? 222 HIS A H    1 
ATOM 1881 H HA   . HIS A 1 230 ? 124.827 133.308 122.493 1.00 72.76  ? 222 HIS A HA   1 
ATOM 1882 H HB2  . HIS A 1 230 ? 123.663 132.151 124.770 1.00 72.76  ? 222 HIS A HB2  1 
ATOM 1883 H HB3  . HIS A 1 230 ? 124.208 133.640 124.819 1.00 72.76  ? 222 HIS A HB3  1 
ATOM 1884 H HD2  . HIS A 1 230 ? 121.529 131.911 122.801 1.00 72.76  ? 222 HIS A HD2  1 
ATOM 1885 H HE1  . HIS A 1 230 ? 120.447 135.692 123.245 1.00 72.76  ? 222 HIS A HE1  1 
ATOM 1886 H HE2  . HIS A 1 230 ? 119.823 133.583 122.375 1.00 72.76  ? 222 HIS A HE2  1 
ATOM 1887 N N    . TYR A 1 231 ? 126.999 131.494 123.663 1.00 70.18  ? 223 TYR A N    1 
ATOM 1888 C CA   . TYR A 1 231 ? 128.381 131.430 124.112 1.00 70.18  ? 223 TYR A CA   1 
ATOM 1889 C C    . TYR A 1 231 ? 129.370 131.103 123.006 1.00 70.18  ? 223 TYR A C    1 
ATOM 1890 O O    . TYR A 1 231 ? 130.565 131.370 123.177 1.00 70.18  ? 223 TYR A O    1 
ATOM 1891 C CB   . TYR A 1 231 ? 128.538 130.383 125.226 1.00 70.18  ? 223 TYR A CB   1 
ATOM 1892 C CG   . TYR A 1 231 ? 128.614 130.962 126.619 1.00 70.18  ? 223 TYR A CG   1 
ATOM 1893 C CD1  . TYR A 1 231 ? 129.729 131.675 127.031 1.00 70.18  ? 223 TYR A CD1  1 
ATOM 1894 C CD2  . TYR A 1 231 ? 127.582 130.782 127.525 1.00 70.18  ? 223 TYR A CD2  1 
ATOM 1895 C CE1  . TYR A 1 231 ? 129.810 132.200 128.302 1.00 70.18  ? 223 TYR A CE1  1 
ATOM 1896 C CE2  . TYR A 1 231 ? 127.655 131.305 128.800 1.00 70.18  ? 223 TYR A CE2  1 
ATOM 1897 C CZ   . TYR A 1 231 ? 128.771 132.012 129.183 1.00 70.18  ? 223 TYR A CZ   1 
ATOM 1898 O OH   . TYR A 1 231 ? 128.847 132.534 130.453 1.00 70.18  ? 223 TYR A OH   1 
ATOM 1899 H H    . TYR A 1 231 ? 126.713 130.752 123.337 1.00 70.18  ? 223 TYR A H    1 
ATOM 1900 H HA   . TYR A 1 231 ? 128.632 132.291 124.480 1.00 70.18  ? 223 TYR A HA   1 
ATOM 1901 H HB2  . TYR A 1 231 ? 127.776 129.784 125.200 1.00 70.18  ? 223 TYR A HB2  1 
ATOM 1902 H HB3  . TYR A 1 231 ? 129.355 129.884 125.070 1.00 70.18  ? 223 TYR A HB3  1 
ATOM 1903 H HD1  . TYR A 1 231 ? 130.433 131.806 126.438 1.00 70.18  ? 223 TYR A HD1  1 
ATOM 1904 H HD2  . TYR A 1 231 ? 126.825 130.304 127.270 1.00 70.18  ? 223 TYR A HD2  1 
ATOM 1905 H HE1  . TYR A 1 231 ? 130.562 132.679 128.563 1.00 70.18  ? 223 TYR A HE1  1 
ATOM 1906 H HE2  . TYR A 1 231 ? 126.955 131.179 129.398 1.00 70.18  ? 223 TYR A HE2  1 
ATOM 1907 H HH   . TYR A 1 231 ? 129.577 132.936 130.557 1.00 70.18  ? 223 TYR A HH   1 
ATOM 1908 N N    . PHE A 1 232 ? 128.919 130.539 121.888 1.00 72.42  ? 224 PHE A N    1 
ATOM 1909 C CA   . PHE A 1 232 ? 129.780 130.201 120.765 1.00 72.42  ? 224 PHE A CA   1 
ATOM 1910 C C    . PHE A 1 232 ? 129.160 130.727 119.480 1.00 72.42  ? 224 PHE A C    1 
ATOM 1911 O O    . PHE A 1 232 ? 127.952 130.593 119.262 1.00 72.42  ? 224 PHE A O    1 
ATOM 1912 C CB   . PHE A 1 232 ? 129.984 128.686 120.648 1.00 72.42  ? 224 PHE A CB   1 
ATOM 1913 C CG   . PHE A 1 232 ? 130.471 128.034 121.908 1.00 72.42  ? 224 PHE A CG   1 
ATOM 1914 C CD1  . PHE A 1 232 ? 129.600 127.775 122.950 1.00 72.42  ? 224 PHE A CD1  1 
ATOM 1915 C CD2  . PHE A 1 232 ? 131.796 127.662 122.042 1.00 72.42  ? 224 PHE A CD2  1 
ATOM 1916 C CE1  . PHE A 1 232 ? 130.044 127.171 124.107 1.00 72.42  ? 224 PHE A CE1  1 
ATOM 1917 C CE2  . PHE A 1 232 ? 132.246 127.055 123.195 1.00 72.42  ? 224 PHE A CE2  1 
ATOM 1918 C CZ   . PHE A 1 232 ? 131.367 126.808 124.229 1.00 72.42  ? 224 PHE A CZ   1 
ATOM 1919 H H    . PHE A 1 232 ? 128.092 130.339 121.755 1.00 72.42  ? 224 PHE A H    1 
ATOM 1920 H HA   . PHE A 1 232 ? 130.647 130.622 120.880 1.00 72.42  ? 224 PHE A HA   1 
ATOM 1921 H HB2  . PHE A 1 232 ? 129.138 128.274 120.413 1.00 72.42  ? 224 PHE A HB2  1 
ATOM 1922 H HB3  . PHE A 1 232 ? 130.640 128.510 119.956 1.00 72.42  ? 224 PHE A HB3  1 
ATOM 1923 H HD1  . PHE A 1 232 ? 128.707 128.020 122.871 1.00 72.42  ? 224 PHE A HD1  1 
ATOM 1924 H HD2  . PHE A 1 232 ? 132.391 127.827 121.345 1.00 72.42  ? 224 PHE A HD2  1 
ATOM 1925 H HE1  . PHE A 1 232 ? 129.448 127.005 124.802 1.00 72.42  ? 224 PHE A HE1  1 
ATOM 1926 H HE2  . PHE A 1 232 ? 133.140 126.812 123.274 1.00 72.42  ? 224 PHE A HE2  1 
ATOM 1927 H HZ   . PHE A 1 232 ? 131.669 126.400 125.008 1.00 72.42  ? 224 PHE A HZ   1 
ATOM 1928 N N    . GLN A 1 233 ? 129.990 131.329 118.632 1.00 76.23  ? 225 GLN A N    1 
ATOM 1929 C CA   . GLN A 1 233 ? 129.570 131.779 117.312 1.00 76.23  ? 225 GLN A CA   1 
ATOM 1930 C C    . GLN A 1 233 ? 130.355 131.106 116.201 1.00 76.23  ? 225 GLN A C    1 
ATOM 1931 O O    . GLN A 1 233 ? 129.761 130.640 115.222 1.00 76.23  ? 225 GLN A O    1 
ATOM 1932 C CB   . GLN A 1 233 ? 129.713 133.305 117.203 1.00 76.23  ? 225 GLN A CB   1 
ATOM 1933 C CG   . GLN A 1 233 ? 128.771 134.080 118.109 1.00 76.23  ? 225 GLN A CG   1 
ATOM 1934 C CD   . GLN A 1 233 ? 127.311 133.840 117.777 1.00 76.23  ? 225 GLN A CD   1 
ATOM 1935 O OE1  . GLN A 1 233 ? 126.719 134.559 116.971 1.00 76.23  ? 225 GLN A OE1  1 
ATOM 1936 N NE2  . GLN A 1 233 ? 126.721 132.826 118.399 1.00 76.23  ? 225 GLN A NE2  1 
ATOM 1937 H H    . GLN A 1 233 ? 130.818 131.493 118.805 1.00 76.23  ? 225 GLN A H    1 
ATOM 1938 H HA   . GLN A 1 233 ? 128.636 131.559 117.183 1.00 76.23  ? 225 GLN A HA   1 
ATOM 1939 H HB2  . GLN A 1 233 ? 130.620 133.551 117.442 1.00 76.23  ? 225 GLN A HB2  1 
ATOM 1940 H HB3  . GLN A 1 233 ? 129.531 133.574 116.288 1.00 76.23  ? 225 GLN A HB3  1 
ATOM 1941 H HG2  . GLN A 1 233 ? 128.918 133.799 119.025 1.00 76.23  ? 225 GLN A HG2  1 
ATOM 1942 H HG3  . GLN A 1 233 ? 128.949 135.029 118.020 1.00 76.23  ? 225 GLN A HG3  1 
ATOM 1943 H HE21 . GLN A 1 233 ? 127.166 132.345 118.956 1.00 76.23  ? 225 GLN A HE21 1 
ATOM 1944 H HE22 . GLN A 1 233 ? 125.894 132.649 118.245 1.00 76.23  ? 225 GLN A HE22 1 
ATOM 1945 N N    . ARG A 1 234 ? 131.678 131.030 116.330 1.00 80.28  ? 226 ARG A N    1 
ATOM 1946 C CA   . ARG A 1 234 ? 132.509 130.397 115.316 1.00 80.28  ? 226 ARG A CA   1 
ATOM 1947 C C    . ARG A 1 234 ? 132.779 128.929 115.604 1.00 80.28  ? 226 ARG A C    1 
ATOM 1948 O O    . ARG A 1 234 ? 133.072 128.175 114.671 1.00 80.28  ? 226 ARG A O    1 
ATOM 1949 C CB   . ARG A 1 234 ? 133.845 131.141 115.185 1.00 80.28  ? 226 ARG A CB   1 
ATOM 1950 C CG   . ARG A 1 234 ? 133.732 132.531 114.567 1.00 80.28  ? 226 ARG A CG   1 
ATOM 1951 C CD   . ARG A 1 234 ? 133.329 133.585 115.592 1.00 80.28  ? 226 ARG A CD   1 
ATOM 1952 N NE   . ARG A 1 234 ? 133.081 134.882 114.974 1.00 80.28  ? 226 ARG A NE   1 
ATOM 1953 C CZ   . ARG A 1 234 ? 132.731 135.976 115.639 1.00 80.28  ? 226 ARG A CZ   1 
ATOM 1954 N NH1  . ARG A 1 234 ? 132.588 135.969 116.955 1.00 80.28  ? 226 ARG A NH1  1 
ATOM 1955 N NH2  . ARG A 1 234 ? 132.520 137.104 114.967 1.00 80.28  ? 226 ARG A NH2  1 
ATOM 1956 H H    . ARG A 1 234 ? 132.120 131.340 117.000 1.00 80.28  ? 226 ARG A H    1 
ATOM 1957 H HA   . ARG A 1 234 ? 132.057 130.452 114.459 1.00 80.28  ? 226 ARG A HA   1 
ATOM 1958 H HB2  . ARG A 1 234 ? 134.231 131.241 116.069 1.00 80.28  ? 226 ARG A HB2  1 
ATOM 1959 H HB3  . ARG A 1 234 ? 134.439 130.617 114.625 1.00 80.28  ? 226 ARG A HB3  1 
ATOM 1960 H HG2  . ARG A 1 234 ? 134.592 132.786 114.196 1.00 80.28  ? 226 ARG A HG2  1 
ATOM 1961 H HG3  . ARG A 1 234 ? 133.059 132.517 113.869 1.00 80.28  ? 226 ARG A HG3  1 
ATOM 1962 H HD2  . ARG A 1 234 ? 132.515 133.311 116.039 1.00 80.28  ? 226 ARG A HD2  1 
ATOM 1963 H HD3  . ARG A 1 234 ? 134.046 133.691 116.237 1.00 80.28  ? 226 ARG A HD3  1 
ATOM 1964 H HE   . ARG A 1 234 ? 133.100 134.926 114.115 1.00 80.28  ? 226 ARG A HE   1 
ATOM 1965 H HH11 . ARG A 1 234 ? 132.721 135.246 117.400 1.00 80.28  ? 226 ARG A HH11 1 
ATOM 1966 H HH12 . ARG A 1 234 ? 132.360 136.690 117.365 1.00 80.28  ? 226 ARG A HH12 1 
ATOM 1967 H HH21 . ARG A 1 234 ? 132.611 137.119 114.112 1.00 80.28  ? 226 ARG A HH21 1 
ATOM 1968 H HH22 . ARG A 1 234 ? 132.294 137.819 115.388 1.00 80.28  ? 226 ARG A HH22 1 
ATOM 1969 N N    . ARG A 1 235 ? 132.687 128.508 116.865 1.00 77.32  ? 227 ARG A N    1 
ATOM 1970 C CA   . ARG A 1 235 ? 132.936 127.128 117.259 1.00 77.32  ? 227 ARG A CA   1 
ATOM 1971 C C    . ARG A 1 235 ? 131.665 126.403 117.686 1.00 77.32  ? 227 ARG A C    1 
ATOM 1972 O O    . ARG A 1 235 ? 131.747 125.285 118.206 1.00 77.32  ? 227 ARG A O    1 
ATOM 1973 C CB   . ARG A 1 235 ? 133.963 127.087 118.393 1.00 77.32  ? 227 ARG A CB   1 
ATOM 1974 C CG   . ARG A 1 235 ? 135.213 127.917 118.129 1.00 77.32  ? 227 ARG A CG   1 
ATOM 1975 C CD   . ARG A 1 235 ? 136.099 128.013 119.363 1.00 77.32  ? 227 ARG A CD   1 
ATOM 1976 N NE   . ARG A 1 235 ? 136.718 126.736 119.704 1.00 77.32  ? 227 ARG A NE   1 
ATOM 1977 C CZ   . ARG A 1 235 ? 137.865 126.300 119.202 1.00 77.32  ? 227 ARG A CZ   1 
ATOM 1978 N NH1  . ARG A 1 235 ? 138.553 127.011 118.323 1.00 77.32  ? 227 ARG A NH1  1 
ATOM 1979 N NH2  . ARG A 1 235 ? 138.337 125.120 119.594 1.00 77.32  ? 227 ARG A NH2  1 
ATOM 1980 H H    . ARG A 1 235 ? 132.477 129.018 117.526 1.00 77.32  ? 227 ARG A H    1 
ATOM 1981 H HA   . ARG A 1 235 ? 133.309 126.644 116.506 1.00 77.32  ? 227 ARG A HA   1 
ATOM 1982 H HB2  . ARG A 1 235 ? 133.548 127.425 119.201 1.00 77.32  ? 227 ARG A HB2  1 
ATOM 1983 H HB3  . ARG A 1 235 ? 134.242 126.168 118.526 1.00 77.32  ? 227 ARG A HB3  1 
ATOM 1984 H HG2  . ARG A 1 235 ? 135.727 127.503 117.418 1.00 77.32  ? 227 ARG A HG2  1 
ATOM 1985 H HG3  . ARG A 1 235 ? 134.955 128.816 117.877 1.00 77.32  ? 227 ARG A HG3  1 
ATOM 1986 H HD2  . ARG A 1 235 ? 136.802 128.661 119.202 1.00 77.32  ? 227 ARG A HD2  1 
ATOM 1987 H HD3  . ARG A 1 235 ? 135.559 128.293 120.119 1.00 77.32  ? 227 ARG A HD3  1 
ATOM 1988 H HE   . ARG A 1 235 ? 136.327 126.248 120.293 1.00 77.32  ? 227 ARG A HE   1 
ATOM 1989 H HH11 . ARG A 1 235 ? 138.260 127.775 118.060 1.00 77.32  ? 227 ARG A HH11 1 
ATOM 1990 H HH12 . ARG A 1 235 ? 139.294 126.706 118.012 1.00 77.32  ? 227 ARG A HH12 1 
ATOM 1991 H HH21 . ARG A 1 235 ? 137.899 124.650 120.166 1.00 77.32  ? 227 ARG A HH21 1 
ATOM 1992 H HH22 . ARG A 1 235 ? 139.080 124.827 119.276 1.00 77.32  ? 227 ARG A HH22 1 
ATOM 1993 N N    . LEU A 1 236 ? 130.493 127.005 117.466 1.00 73.20  ? 228 LEU A N    1 
ATOM 1994 C CA   . LEU A 1 236 ? 129.252 126.437 117.987 1.00 73.20  ? 228 LEU A CA   1 
ATOM 1995 C C    . LEU A 1 236 ? 129.082 124.982 117.571 1.00 73.20  ? 228 LEU A C    1 
ATOM 1996 O O    . LEU A 1 236 ? 128.572 124.164 118.345 1.00 73.20  ? 228 LEU A O    1 
ATOM 1997 C CB   . LEU A 1 236 ? 128.061 127.270 117.511 1.00 73.20  ? 228 LEU A CB   1 
ATOM 1998 C CG   . LEU A 1 236 ? 126.677 126.770 117.933 1.00 73.20  ? 228 LEU A CG   1 
ATOM 1999 C CD1  . LEU A 1 236 ? 126.619 126.489 119.426 1.00 73.20  ? 228 LEU A CD1  1 
ATOM 2000 C CD2  . LEU A 1 236 ? 125.616 127.782 117.545 1.00 73.20  ? 228 LEU A CD2  1 
ATOM 2001 H H    . LEU A 1 236 ? 130.391 127.736 117.024 1.00 73.20  ? 228 LEU A H    1 
ATOM 2002 H HA   . LEU A 1 236 ? 129.275 126.469 118.955 1.00 73.20  ? 228 LEU A HA   1 
ATOM 2003 H HB2  . LEU A 1 236 ? 128.161 128.172 117.851 1.00 73.20  ? 228 LEU A HB2  1 
ATOM 2004 H HB3  . LEU A 1 236 ? 128.073 127.288 116.541 1.00 73.20  ? 228 LEU A HB3  1 
ATOM 2005 H HG   . LEU A 1 236 ? 126.485 125.942 117.465 1.00 73.20  ? 228 LEU A HG   1 
ATOM 2006 H HD11 . LEU A 1 236 ? 127.161 125.708 119.622 1.00 73.20  ? 228 LEU A HD11 1 
ATOM 2007 H HD12 . LEU A 1 236 ? 125.698 126.322 119.679 1.00 73.20  ? 228 LEU A HD12 1 
ATOM 2008 H HD13 . LEU A 1 236 ? 126.960 127.258 119.908 1.00 73.20  ? 228 LEU A HD13 1 
ATOM 2009 H HD21 . LEU A 1 236 ? 124.745 127.438 117.803 1.00 73.20  ? 228 LEU A HD21 1 
ATOM 2010 H HD22 . LEU A 1 236 ? 125.791 128.618 118.006 1.00 73.20  ? 228 LEU A HD22 1 
ATOM 2011 H HD23 . LEU A 1 236 ? 125.646 127.919 116.586 1.00 73.20  ? 228 LEU A HD23 1 
ATOM 2012 N N    . GLY A 1 237 ? 129.494 124.640 116.353 1.00 73.93  ? 229 GLY A N    1 
ATOM 2013 C CA   . GLY A 1 237 ? 129.420 123.252 115.932 1.00 73.93  ? 229 GLY A CA   1 
ATOM 2014 C C    . GLY A 1 237 ? 130.217 122.336 116.839 1.00 73.93  ? 229 GLY A C    1 
ATOM 2015 O O    . GLY A 1 237 ? 129.768 121.240 117.180 1.00 73.93  ? 229 GLY A O    1 
ATOM 2016 H H    . GLY A 1 237 ? 129.809 125.181 115.763 1.00 73.93  ? 229 GLY A H    1 
ATOM 2017 H HA2  . GLY A 1 237 ? 128.495 122.962 115.940 1.00 73.93  ? 229 GLY A HA2  1 
ATOM 2018 H HA3  . GLY A 1 237 ? 129.763 123.167 115.028 1.00 73.93  ? 229 GLY A HA3  1 
ATOM 2019 N N    . LEU A 1 238 ? 131.407 122.779 117.250 1.00 75.62  ? 230 LEU A N    1 
ATOM 2020 C CA   . LEU A 1 238 ? 132.235 121.976 118.145 1.00 75.62  ? 230 LEU A CA   1 
ATOM 2021 C C    . LEU A 1 238 ? 131.543 121.758 119.486 1.00 75.62  ? 230 LEU A C    1 
ATOM 2022 O O    . LEU A 1 238 ? 131.510 120.637 120.010 1.00 75.62  ? 230 LEU A O    1 
ATOM 2023 C CB   . LEU A 1 238 ? 133.590 122.657 118.334 1.00 75.62  ? 230 LEU A CB   1 
ATOM 2024 C CG   . LEU A 1 238 ? 134.590 121.997 119.283 1.00 75.62  ? 230 LEU A CG   1 
ATOM 2025 C CD1  . LEU A 1 238 ? 134.909 120.576 118.848 1.00 75.62  ? 230 LEU A CD1  1 
ATOM 2026 C CD2  . LEU A 1 238 ? 135.854 122.835 119.355 1.00 75.62  ? 230 LEU A CD2  1 
ATOM 2027 H H    . LEU A 1 238 ? 131.753 123.533 117.025 1.00 75.62  ? 230 LEU A H    1 
ATOM 2028 H HA   . LEU A 1 238 ? 132.387 121.106 117.742 1.00 75.62  ? 230 LEU A HA   1 
ATOM 2029 H HB2  . LEU A 1 238 ? 134.019 122.711 117.466 1.00 75.62  ? 230 LEU A HB2  1 
ATOM 2030 H HB3  . LEU A 1 238 ? 133.432 123.554 118.667 1.00 75.62  ? 230 LEU A HB3  1 
ATOM 2031 H HG   . LEU A 1 238 ? 134.205 121.959 120.172 1.00 75.62  ? 230 LEU A HG   1 
ATOM 2032 H HD11 . LEU A 1 238 ? 135.638 120.238 119.391 1.00 75.62  ? 230 LEU A HD11 1 
ATOM 2033 H HD12 . LEU A 1 238 ? 134.122 120.024 118.971 1.00 75.62  ? 230 LEU A HD12 1 
ATOM 2034 H HD13 . LEU A 1 238 ? 135.169 120.581 117.913 1.00 75.62  ? 230 LEU A HD13 1 
ATOM 2035 H HD21 . LEU A 1 238 ? 135.625 123.720 119.679 1.00 75.62  ? 230 LEU A HD21 1 
ATOM 2036 H HD22 . LEU A 1 238 ? 136.243 122.898 118.468 1.00 75.62  ? 230 LEU A HD22 1 
ATOM 2037 H HD23 . LEU A 1 238 ? 136.480 122.411 119.962 1.00 75.62  ? 230 LEU A HD23 1 
ATOM 2038 N N    . ALA A 1 239 ? 130.981 122.825 120.056 1.00 73.94  ? 231 ALA A N    1 
ATOM 2039 C CA   . ALA A 1 239 ? 130.289 122.697 121.334 1.00 73.94  ? 231 ALA A CA   1 
ATOM 2040 C C    . ALA A 1 239 ? 129.096 121.761 121.219 1.00 73.94  ? 231 ALA A C    1 
ATOM 2041 O O    . ALA A 1 239 ? 128.876 120.915 122.092 1.00 73.94  ? 231 ALA A O    1 
ATOM 2042 C CB   . ALA A 1 239 ? 129.842 124.074 121.829 1.00 73.94  ? 231 ALA A CB   1 
ATOM 2043 H H    . ALA A 1 239 ? 130.986 123.620 119.728 1.00 73.94  ? 231 ALA A H    1 
ATOM 2044 H HA   . ALA A 1 239 ? 130.900 122.327 121.989 1.00 73.94  ? 231 ALA A HA   1 
ATOM 2045 H HB1  . ALA A 1 239 ? 129.388 123.971 122.679 1.00 73.94  ? 231 ALA A HB1  1 
ATOM 2046 H HB2  . ALA A 1 239 ? 129.240 124.460 121.174 1.00 73.94  ? 231 ALA A HB2  1 
ATOM 2047 H HB3  . ALA A 1 239 ? 130.624 124.638 121.934 1.00 73.94  ? 231 ALA A HB3  1 
ATOM 2048 N N    . ASN A 1 240 ? 128.307 121.902 120.151 1.00 72.84  ? 232 ASN A N    1 
ATOM 2049 C CA   . ASN A 1 240 ? 127.151 121.030 119.974 1.00 72.84  ? 232 ASN A CA   1 
ATOM 2050 C C    . ASN A 1 240 ? 127.577 119.580 119.818 1.00 72.84  ? 232 ASN A C    1 
ATOM 2051 O O    . ASN A 1 240 ? 126.935 118.677 120.363 1.00 72.84  ? 232 ASN A O    1 
ATOM 2052 C CB   . ASN A 1 240 ? 126.330 121.478 118.767 1.00 72.84  ? 232 ASN A CB   1 
ATOM 2053 C CG   . ASN A 1 240 ? 125.189 122.394 119.149 1.00 72.84  ? 232 ASN A CG   1 
ATOM 2054 O OD1  . ASN A 1 240 ? 124.135 121.938 119.588 1.00 72.84  ? 232 ASN A OD1  1 
ATOM 2055 N ND2  . ASN A 1 240 ? 125.390 123.693 118.980 1.00 72.84  ? 232 ASN A ND2  1 
ATOM 2056 H H    . ASN A 1 240 ? 128.419 122.484 119.527 1.00 72.84  ? 232 ASN A H    1 
ATOM 2057 H HA   . ASN A 1 240 ? 126.584 121.093 120.759 1.00 72.84  ? 232 ASN A HA   1 
ATOM 2058 H HB2  . ASN A 1 240 ? 126.905 121.952 118.147 1.00 72.84  ? 232 ASN A HB2  1 
ATOM 2059 H HB3  . ASN A 1 240 ? 125.953 120.693 118.338 1.00 72.84  ? 232 ASN A HB3  1 
ATOM 2060 H HD21 . ASN A 1 240 ? 126.141 123.975 118.669 1.00 72.84  ? 232 ASN A HD21 1 
ATOM 2061 H HD22 . ASN A 1 240 ? 124.770 124.253 119.182 1.00 72.84  ? 232 ASN A HD22 1 
ATOM 2062 N N    . GLY A 1 241 ? 128.652 119.331 119.069 1.00 77.20  ? 233 GLY A N    1 
ATOM 2063 C CA   . GLY A 1 241 ? 129.143 117.969 118.943 1.00 77.20  ? 233 GLY A CA   1 
ATOM 2064 C C    . GLY A 1 241 ? 129.564 117.385 120.277 1.00 77.20  ? 233 GLY A C    1 
ATOM 2065 O O    . GLY A 1 241 ? 129.230 116.242 120.605 1.00 77.20  ? 233 GLY A O    1 
ATOM 2066 H H    . GLY A 1 241 ? 129.101 119.921 118.635 1.00 77.20  ? 233 GLY A H    1 
ATOM 2067 H HA2  . GLY A 1 241 ? 128.445 117.407 118.570 1.00 77.20  ? 233 GLY A HA2  1 
ATOM 2068 H HA3  . GLY A 1 241 ? 129.905 117.954 118.344 1.00 77.20  ? 233 GLY A HA3  1 
ATOM 2069 N N    . VAL A 1 242 ? 130.302 118.166 121.068 1.00 76.59  ? 234 VAL A N    1 
ATOM 2070 C CA   . VAL A 1 242 ? 130.743 117.683 122.374 1.00 76.59  ? 234 VAL A CA   1 
ATOM 2071 C C    . VAL A 1 242 ? 129.540 117.389 123.262 1.00 76.59  ? 234 VAL A C    1 
ATOM 2072 O O    . VAL A 1 242 ? 129.484 116.356 123.942 1.00 76.59  ? 234 VAL A O    1 
ATOM 2073 C CB   . VAL A 1 242 ? 131.692 118.702 123.031 1.00 76.59  ? 234 VAL A CB   1 
ATOM 2074 C CG1  . VAL A 1 242 ? 131.997 118.296 124.463 1.00 76.59  ? 234 VAL A CG1  1 
ATOM 2075 C CG2  . VAL A 1 242 ? 132.977 118.826 122.227 1.00 76.59  ? 234 VAL A CG2  1 
ATOM 2076 H H    . VAL A 1 242 ? 130.555 118.964 120.875 1.00 76.59  ? 234 VAL A H    1 
ATOM 2077 H HA   . VAL A 1 242 ? 131.233 116.856 122.257 1.00 76.59  ? 234 VAL A HA   1 
ATOM 2078 H HB   . VAL A 1 242 ? 131.262 119.571 123.050 1.00 76.59  ? 234 VAL A HB   1 
ATOM 2079 H HG11 . VAL A 1 242 ? 132.781 118.781 124.763 1.00 76.59  ? 234 VAL A HG11 1 
ATOM 2080 H HG12 . VAL A 1 242 ? 131.239 118.517 125.025 1.00 76.59  ? 234 VAL A HG12 1 
ATOM 2081 H HG13 . VAL A 1 242 ? 132.169 117.342 124.492 1.00 76.59  ? 234 VAL A HG13 1 
ATOM 2082 H HG21 . VAL A 1 242 ? 133.533 119.516 122.622 1.00 76.59  ? 234 VAL A HG21 1 
ATOM 2083 H HG22 . VAL A 1 242 ? 133.444 117.977 122.244 1.00 76.59  ? 234 VAL A HG22 1 
ATOM 2084 H HG23 . VAL A 1 242 ? 132.757 119.063 121.314 1.00 76.59  ? 234 VAL A HG23 1 
ATOM 2085 N N    . VAL A 1 243 ? 128.560 118.296 123.270 1.00 73.29  ? 235 VAL A N    1 
ATOM 2086 C CA   . VAL A 1 243 ? 127.379 118.112 124.108 1.00 73.29  ? 235 VAL A CA   1 
ATOM 2087 C C    . VAL A 1 243 ? 126.614 116.866 123.686 1.00 73.29  ? 235 VAL A C    1 
ATOM 2088 O O    . VAL A 1 243 ? 126.172 116.077 124.527 1.00 73.29  ? 235 VAL A O    1 
ATOM 2089 C CB   . VAL A 1 243 ? 126.482 119.362 124.050 1.00 73.29  ? 235 VAL A CB   1 
ATOM 2090 C CG1  . VAL A 1 243 ? 125.154 119.097 124.737 1.00 73.29  ? 235 VAL A CG1  1 
ATOM 2091 C CG2  . VAL A 1 243 ? 127.191 120.555 124.675 1.00 73.29  ? 235 VAL A CG2  1 
ATOM 2092 H H    . VAL A 1 243 ? 128.557 119.018 122.805 1.00 73.29  ? 235 VAL A H    1 
ATOM 2093 H HA   . VAL A 1 243 ? 127.661 117.991 125.028 1.00 73.29  ? 235 VAL A HA   1 
ATOM 2094 H HB   . VAL A 1 243 ? 126.299 119.576 123.121 1.00 73.29  ? 235 VAL A HB   1 
ATOM 2095 H HG11 . VAL A 1 243 ? 124.823 119.927 125.116 1.00 73.29  ? 235 VAL A HG11 1 
ATOM 2096 H HG12 . VAL A 1 243 ? 125.283 118.441 125.440 1.00 73.29  ? 235 VAL A HG12 1 
ATOM 2097 H HG13 . VAL A 1 243 ? 124.523 118.764 124.080 1.00 73.29  ? 235 VAL A HG13 1 
ATOM 2098 H HG21 . VAL A 1 243 ? 126.980 121.350 124.161 1.00 73.29  ? 235 VAL A HG21 1 
ATOM 2099 H HG22 . VAL A 1 243 ? 128.148 120.400 124.660 1.00 73.29  ? 235 VAL A HG22 1 
ATOM 2100 H HG23 . VAL A 1 243 ? 126.886 120.665 125.590 1.00 73.29  ? 235 VAL A HG23 1 
ATOM 2101 N N    . SER A 1 244 ? 126.432 116.676 122.379 1.00 80.22  ? 236 SER A N    1 
ATOM 2102 C CA   . SER A 1 244 ? 125.694 115.514 121.902 1.00 80.22  ? 236 SER A CA   1 
ATOM 2103 C C    . SER A 1 244 ? 126.420 114.223 122.253 1.00 80.22  ? 236 SER A C    1 
ATOM 2104 O O    . SER A 1 244 ? 125.792 113.247 122.677 1.00 80.22  ? 236 SER A O    1 
ATOM 2105 C CB   . SER A 1 244 ? 125.478 115.619 120.394 1.00 80.22  ? 236 SER A CB   1 
ATOM 2106 O OG   . SER A 1 244 ? 124.407 114.795 119.974 1.00 80.22  ? 236 SER A OG   1 
ATOM 2107 H H    . SER A 1 244 ? 126.719 117.198 121.759 1.00 80.22  ? 236 SER A H    1 
ATOM 2108 H HA   . SER A 1 244 ? 124.824 115.494 122.327 1.00 80.22  ? 236 SER A HA   1 
ATOM 2109 H HB2  . SER A 1 244 ? 125.273 116.539 120.169 1.00 80.22  ? 236 SER A HB2  1 
ATOM 2110 H HB3  . SER A 1 244 ? 126.288 115.340 119.940 1.00 80.22  ? 236 SER A HB3  1 
ATOM 2111 H HG   . SER A 1 244 ? 124.304 114.859 119.143 1.00 80.22  ? 236 SER A HG   1 
ATOM 2112 N N    . ALA A 1 245 ? 127.744 114.194 122.085 1.00 84.37  ? 237 ALA A N    1 
ATOM 2113 C CA   . ALA A 1 245 ? 128.493 112.990 122.432 1.00 84.37  ? 237 ALA A CA   1 
ATOM 2114 C C    . ALA A 1 245 ? 128.393 112.693 123.923 1.00 84.37  ? 237 ALA A C    1 
ATOM 2115 O O    . ALA A 1 245 ? 128.185 111.540 124.324 1.00 84.37  ? 237 ALA A O    1 
ATOM 2116 C CB   . ALA A 1 245 ? 129.953 113.145 122.008 1.00 84.37  ? 237 ALA A CB   1 
ATOM 2117 H H    . ALA A 1 245 ? 128.220 114.841 121.777 1.00 84.37  ? 237 ALA A H    1 
ATOM 2118 H HA   . ALA A 1 245 ? 128.120 112.235 121.952 1.00 84.37  ? 237 ALA A HA   1 
ATOM 2119 H HB1  . ALA A 1 245 ? 130.438 112.339 122.241 1.00 84.37  ? 237 ALA A HB1  1 
ATOM 2120 H HB2  . ALA A 1 245 ? 130.336 113.908 122.468 1.00 84.37  ? 237 ALA A HB2  1 
ATOM 2121 H HB3  . ALA A 1 245 ? 129.986 113.286 121.049 1.00 84.37  ? 237 ALA A HB3  1 
ATOM 2122 N N    . GLY A 1 246 ? 128.532 113.721 124.762 1.00 83.02  ? 238 GLY A N    1 
ATOM 2123 C CA   . GLY A 1 246 ? 128.403 113.510 126.195 1.00 83.02  ? 238 GLY A CA   1 
ATOM 2124 C C    . GLY A 1 246 ? 127.019 113.033 126.590 1.00 83.02  ? 238 GLY A C    1 
ATOM 2125 O O    . GLY A 1 246 ? 126.874 112.158 127.446 1.00 83.02  ? 238 GLY A O    1 
ATOM 2126 H H    . GLY A 1 246 ? 128.699 114.533 124.530 1.00 83.02  ? 238 GLY A H    1 
ATOM 2127 H HA2  . GLY A 1 246 ? 129.051 112.847 126.484 1.00 83.02  ? 238 GLY A HA2  1 
ATOM 2128 H HA3  . GLY A 1 246 ? 128.585 114.342 126.661 1.00 83.02  ? 238 GLY A HA3  1 
ATOM 2129 N N    . SER A 1 247 ? 125.983 113.604 125.975 1.00 80.12  ? 239 SER A N    1 
ATOM 2130 C CA   . SER A 1 247 ? 124.623 113.177 126.273 1.00 80.12  ? 239 SER A CA   1 
ATOM 2131 C C    . SER A 1 247 ? 124.395 111.736 125.839 1.00 80.12  ? 239 SER A C    1 
ATOM 2132 O O    . SER A 1 247 ? 123.711 110.978 126.531 1.00 80.12  ? 239 SER A O    1 
ATOM 2133 C CB   . SER A 1 247 ? 123.621 114.104 125.592 1.00 80.12  ? 239 SER A CB   1 
ATOM 2134 O OG   . SER A 1 247 ? 122.291 113.706 125.871 1.00 80.12  ? 239 SER A OG   1 
ATOM 2135 H H    . SER A 1 247 ? 126.042 114.232 125.391 1.00 80.12  ? 239 SER A H    1 
ATOM 2136 H HA   . SER A 1 247 ? 124.477 113.228 127.230 1.00 80.12  ? 239 SER A HA   1 
ATOM 2137 H HB2  . SER A 1 247 ? 123.753 115.009 125.919 1.00 80.12  ? 239 SER A HB2  1 
ATOM 2138 H HB3  . SER A 1 247 ? 123.765 114.073 124.634 1.00 80.12  ? 239 SER A HB3  1 
ATOM 2139 H HG   . SER A 1 247 ? 122.146 112.941 125.555 1.00 80.12  ? 239 SER A HG   1 
ATOM 2140 N N    . SER A 1 248 ? 124.944 111.345 124.688 1.00 89.16  ? 240 SER A N    1 
ATOM 2141 C CA   . SER A 1 248 ? 124.833 109.953 124.264 1.00 89.16  ? 240 SER A CA   1 
ATOM 2142 C C    . SER A 1 248 ? 125.528 109.027 125.251 1.00 89.16  ? 240 SER A C    1 
ATOM 2143 O O    . SER A 1 248 ? 124.999 107.963 125.591 1.00 89.16  ? 240 SER A O    1 
ATOM 2144 C CB   . SER A 1 248 ? 125.417 109.777 122.864 1.00 89.16  ? 240 SER A CB   1 
ATOM 2145 O OG   . SER A 1 248 ? 124.443 110.059 121.876 1.00 89.16  ? 240 SER A OG   1 
ATOM 2146 H H    . SER A 1 248 ? 125.376 111.855 124.146 1.00 89.16  ? 240 SER A H    1 
ATOM 2147 H HA   . SER A 1 248 ? 123.895 109.708 124.230 1.00 89.16  ? 240 SER A HA   1 
ATOM 2148 H HB2  . SER A 1 248 ? 126.164 110.386 122.753 1.00 89.16  ? 240 SER A HB2  1 
ATOM 2149 H HB3  . SER A 1 248 ? 125.717 108.861 122.758 1.00 89.16  ? 240 SER A HB3  1 
ATOM 2150 H HG   . SER A 1 248 ? 123.831 109.484 121.912 1.00 89.16  ? 240 SER A HG   1 
ATOM 2151 N N    . ILE A 1 249 ? 126.713 109.414 125.725 1.00 87.83  ? 241 ILE A N    1 
ATOM 2152 C CA   . ILE A 1 249 ? 127.404 108.606 126.729 1.00 87.83  ? 241 ILE A CA   1 
ATOM 2153 C C    . ILE A 1 249 ? 126.541 108.474 127.976 1.00 87.83  ? 241 ILE A C    1 
ATOM 2154 O O    . ILE A 1 249 ? 126.351 107.378 128.518 1.00 87.83  ? 241 ILE A O    1 
ATOM 2155 C CB   . ILE A 1 249 ? 128.778 109.220 127.058 1.00 87.83  ? 241 ILE A CB   1 
ATOM 2156 C CG1  . ILE A 1 249 ? 129.729 109.097 125.863 1.00 87.83  ? 241 ILE A CG1  1 
ATOM 2157 C CG2  . ILE A 1 249 ? 129.372 108.565 128.298 1.00 87.83  ? 241 ILE A CG2  1 
ATOM 2158 C CD1  . ILE A 1 249 ? 130.135 107.675 125.522 1.00 87.83  ? 241 ILE A CD1  1 
ATOM 2159 H H    . ILE A 1 249 ? 127.130 110.128 125.487 1.00 87.83  ? 241 ILE A H    1 
ATOM 2160 H HA   . ILE A 1 249 ? 127.546 107.715 126.374 1.00 87.83  ? 241 ILE A HA   1 
ATOM 2161 H HB   . ILE A 1 249 ? 128.650 110.162 127.246 1.00 87.83  ? 241 ILE A HB   1 
ATOM 2162 H HG12 . ILE A 1 249 ? 129.296 109.474 125.081 1.00 87.83  ? 241 ILE A HG12 1 
ATOM 2163 H HG13 . ILE A 1 249 ? 130.538 109.594 126.059 1.00 87.83  ? 241 ILE A HG13 1 
ATOM 2164 H HG21 . ILE A 1 249 ? 128.950 108.938 129.088 1.00 87.83  ? 241 ILE A HG21 1 
ATOM 2165 H HG22 . ILE A 1 249 ? 130.324 108.744 128.320 1.00 87.83  ? 241 ILE A HG22 1 
ATOM 2166 H HG23 . ILE A 1 249 ? 129.217 107.609 128.255 1.00 87.83  ? 241 ILE A HG23 1 
ATOM 2167 H HD11 . ILE A 1 249 ? 130.526 107.257 126.304 1.00 87.83  ? 241 ILE A HD11 1 
ATOM 2168 H HD12 . ILE A 1 249 ? 130.786 107.702 124.803 1.00 87.83  ? 241 ILE A HD12 1 
ATOM 2169 H HD13 . ILE A 1 249 ? 129.351 107.180 125.237 1.00 87.83  ? 241 ILE A HD13 1 
ATOM 2170 N N    . PHE A 1 250 ? 125.993 109.599 128.440 1.00 81.63  ? 242 PHE A N    1 
ATOM 2171 C CA   . PHE A 1 250 ? 125.165 109.596 129.640 1.00 81.63  ? 242 PHE A CA   1 
ATOM 2172 C C    . PHE A 1 250 ? 123.963 108.676 129.471 1.00 81.63  ? 242 PHE A C    1 
ATOM 2173 O O    . PHE A 1 250 ? 123.667 107.856 130.345 1.00 81.63  ? 242 PHE A O    1 
ATOM 2174 C CB   . PHE A 1 250 ? 124.710 111.022 129.945 1.00 81.63  ? 242 PHE A CB   1 
ATOM 2175 C CG   . PHE A 1 250 ? 124.656 111.345 131.406 1.00 81.63  ? 242 PHE A CG   1 
ATOM 2176 C CD1  . PHE A 1 250 ? 123.547 111.016 132.162 1.00 81.63  ? 242 PHE A CD1  1 
ATOM 2177 C CD2  . PHE A 1 250 ? 125.711 111.992 132.019 1.00 81.63  ? 242 PHE A CD2  1 
ATOM 2178 C CE1  . PHE A 1 250 ? 123.496 111.319 133.505 1.00 81.63  ? 242 PHE A CE1  1 
ATOM 2179 C CE2  . PHE A 1 250 ? 125.667 112.299 133.362 1.00 81.63  ? 242 PHE A CE2  1 
ATOM 2180 C CZ   . PHE A 1 250 ? 124.557 111.961 134.107 1.00 81.63  ? 242 PHE A CZ   1 
ATOM 2181 H H    . PHE A 1 250 ? 126.088 110.372 128.078 1.00 81.63  ? 242 PHE A H    1 
ATOM 2182 H HA   . PHE A 1 250 ? 125.688 109.274 130.391 1.00 81.63  ? 242 PHE A HA   1 
ATOM 2183 H HB2  . PHE A 1 250 ? 125.324 111.646 129.528 1.00 81.63  ? 242 PHE A HB2  1 
ATOM 2184 H HB3  . PHE A 1 250 ? 123.819 111.144 129.583 1.00 81.63  ? 242 PHE A HB3  1 
ATOM 2185 H HD1  . PHE A 1 250 ? 122.830 110.582 131.759 1.00 81.63  ? 242 PHE A HD1  1 
ATOM 2186 H HD2  . PHE A 1 250 ? 126.462 112.221 131.519 1.00 81.63  ? 242 PHE A HD2  1 
ATOM 2187 H HE1  . PHE A 1 250 ? 122.746 111.090 134.005 1.00 81.63  ? 242 PHE A HE1  1 
ATOM 2188 H HE2  . PHE A 1 250 ? 126.385 112.733 133.763 1.00 81.63  ? 242 PHE A HE2  1 
ATOM 2189 H HZ   . PHE A 1 250 ? 124.525 112.167 135.014 1.00 81.63  ? 242 PHE A HZ   1 
ATOM 2190 N N    . SER A 1 251 ? 123.253 108.802 128.349 1.00 88.96  ? 243 SER A N    1 
ATOM 2191 C CA   . SER A 1 251 ? 122.071 107.980 128.119 1.00 88.96  ? 243 SER A CA   1 
ATOM 2192 C C    . SER A 1 251 ? 122.434 106.503 128.052 1.00 88.96  ? 243 SER A C    1 
ATOM 2193 O O    . SER A 1 251 ? 121.781 105.664 128.681 1.00 88.96  ? 243 SER A O    1 
ATOM 2194 C CB   . SER A 1 251 ? 121.367 108.419 126.835 1.00 88.96  ? 243 SER A CB   1 
ATOM 2195 O OG   . SER A 1 251 ? 120.849 109.730 126.958 1.00 88.96  ? 243 SER A OG   1 
ATOM 2196 H H    . SER A 1 251 ? 123.436 109.351 127.712 1.00 88.96  ? 243 SER A H    1 
ATOM 2197 H HA   . SER A 1 251 ? 121.451 108.102 128.856 1.00 88.96  ? 243 SER A HA   1 
ATOM 2198 H HB2  . SER A 1 251 ? 122.005 108.402 126.105 1.00 88.96  ? 243 SER A HB2  1 
ATOM 2199 H HB3  . SER A 1 251 ? 120.637 107.808 126.650 1.00 88.96  ? 243 SER A HB3  1 
ATOM 2200 H HG   . SER A 1 251 ? 121.467 110.266 127.148 1.00 88.96  ? 243 SER A HG   1 
ATOM 2201 N N    . MET A 1 252 ? 123.477 106.163 127.290 1.00 102.99 ? 244 MET A N    1 
ATOM 2202 C CA   . MET A 1 252 ? 123.849 104.761 127.146 1.00 102.99 ? 244 MET A CA   1 
ATOM 2203 C C    . MET A 1 252 ? 124.329 104.168 128.462 1.00 102.99 ? 244 MET A C    1 
ATOM 2204 O O    . MET A 1 252 ? 124.229 102.952 128.662 1.00 102.99 ? 244 MET A O    1 
ATOM 2205 C CB   . MET A 1 252 ? 124.928 104.611 126.073 1.00 102.99 ? 244 MET A CB   1 
ATOM 2206 C CG   . MET A 1 252 ? 124.468 105.005 124.678 1.00 102.99 ? 244 MET A CG   1 
ATOM 2207 S SD   . MET A 1 252 ? 123.131 103.966 124.059 1.00 102.99 ? 244 MET A SD   1 
ATOM 2208 C CE   . MET A 1 252 ? 122.638 104.884 122.602 1.00 102.99 ? 244 MET A CE   1 
ATOM 2209 H H    . MET A 1 252 ? 123.975 106.716 126.857 1.00 102.99 ? 244 MET A H    1 
ATOM 2210 H HA   . MET A 1 252 ? 123.069 104.264 126.851 1.00 102.99 ? 244 MET A HA   1 
ATOM 2211 H HB2  . MET A 1 252 ? 125.683 105.172 126.308 1.00 102.99 ? 244 MET A HB2  1 
ATOM 2212 H HB3  . MET A 1 252 ? 125.207 103.682 126.040 1.00 102.99 ? 244 MET A HB3  1 
ATOM 2213 H HG2  . MET A 1 252 ? 124.149 105.920 124.698 1.00 102.99 ? 244 MET A HG2  1 
ATOM 2214 H HG3  . MET A 1 252 ? 125.217 104.927 124.066 1.00 102.99 ? 244 MET A HG3  1 
ATOM 2215 H HE1  . MET A 1 252 ? 122.229 105.719 122.879 1.00 102.99 ? 244 MET A HE1  1 
ATOM 2216 H HE2  . MET A 1 252 ? 122.002 104.354 122.096 1.00 102.99 ? 244 MET A HE2  1 
ATOM 2217 H HE3  . MET A 1 252 ? 123.423 105.063 122.061 1.00 102.99 ? 244 MET A HE3  1 
ATOM 2218 N N    . SER A 1 253 ? 124.853 104.995 129.365 1.00 99.65  ? 245 SER A N    1 
ATOM 2219 C CA   . SER A 1 253 ? 125.326 104.498 130.650 1.00 99.65  ? 245 SER A CA   1 
ATOM 2220 C C    . SER A 1 253 ? 124.283 104.587 131.759 1.00 99.65  ? 245 SER A C    1 
ATOM 2221 O O    . SER A 1 253 ? 124.493 104.001 132.826 1.00 99.65  ? 245 SER A O    1 
ATOM 2222 C CB   . SER A 1 253 ? 126.579 105.269 131.079 1.00 99.65  ? 245 SER A CB   1 
ATOM 2223 O OG   . SER A 1 253 ? 127.610 105.140 130.117 1.00 99.65  ? 245 SER A OG   1 
ATOM 2224 H H    . SER A 1 253 ? 124.945 105.843 129.258 1.00 99.65  ? 245 SER A H    1 
ATOM 2225 H HA   . SER A 1 253 ? 125.574 103.565 130.553 1.00 99.65  ? 245 SER A HA   1 
ATOM 2226 H HB2  . SER A 1 253 ? 126.353 106.207 131.176 1.00 99.65  ? 245 SER A HB2  1 
ATOM 2227 H HB3  . SER A 1 253 ? 126.892 104.915 131.926 1.00 99.65  ? 245 SER A HB3  1 
ATOM 2228 H HG   . SER A 1 253 ? 127.362 105.464 129.383 1.00 99.65  ? 245 SER A HG   1 
ATOM 2229 N N    . PHE A 1 254 ? 123.164 105.293 131.538 1.00 95.84  ? 246 PHE A N    1 
ATOM 2230 C CA   . PHE A 1 254 ? 122.257 105.578 132.651 1.00 95.84  ? 246 PHE A CA   1 
ATOM 2231 C C    . PHE A 1 254 ? 121.467 104.348 133.077 1.00 95.84  ? 246 PHE A C    1 
ATOM 2232 O O    . PHE A 1 254 ? 121.554 103.956 134.254 1.00 95.84  ? 246 PHE A O    1 
ATOM 2233 C CB   . PHE A 1 254 ? 121.343 106.750 132.293 1.00 95.84  ? 246 PHE A CB   1 
ATOM 2234 C CG   . PHE A 1 254 ? 120.589 107.302 133.464 1.00 95.84  ? 246 PHE A CG   1 
ATOM 2235 C CD1  . PHE A 1 254 ? 121.121 108.331 134.223 1.00 95.84  ? 246 PHE A CD1  1 
ATOM 2236 C CD2  . PHE A 1 254 ? 119.352 106.792 133.810 1.00 95.84  ? 246 PHE A CD2  1 
ATOM 2237 C CE1  . PHE A 1 254 ? 120.433 108.840 135.302 1.00 95.84  ? 246 PHE A CE1  1 
ATOM 2238 C CE2  . PHE A 1 254 ? 118.657 107.297 134.888 1.00 95.84  ? 246 PHE A CE2  1 
ATOM 2239 C CZ   . PHE A 1 254 ? 119.198 108.322 135.636 1.00 95.84  ? 246 PHE A CZ   1 
ATOM 2240 H H    . PHE A 1 254 ? 122.918 105.609 130.777 1.00 95.84  ? 246 PHE A H    1 
ATOM 2241 H HA   . PHE A 1 254 ? 122.790 105.855 133.412 1.00 95.84  ? 246 PHE A HA   1 
ATOM 2242 H HB2  . PHE A 1 254 ? 121.884 107.468 131.933 1.00 95.84  ? 246 PHE A HB2  1 
ATOM 2243 H HB3  . PHE A 1 254 ? 120.691 106.471 131.636 1.00 95.84  ? 246 PHE A HB3  1 
ATOM 2244 H HD1  . PHE A 1 254 ? 121.953 108.683 134.001 1.00 95.84  ? 246 PHE A HD1  1 
ATOM 2245 H HD2  . PHE A 1 254 ? 118.986 106.100 133.307 1.00 95.84  ? 246 PHE A HD2  1 
ATOM 2246 H HE1  . PHE A 1 254 ? 120.801 109.532 135.802 1.00 95.84  ? 246 PHE A HE1  1 
ATOM 2247 H HE2  . PHE A 1 254 ? 117.825 106.946 135.111 1.00 95.84  ? 246 PHE A HE2  1 
ATOM 2248 H HZ   . PHE A 1 254 ? 118.731 108.664 136.363 1.00 95.84  ? 246 PHE A HZ   1 
ATOM 2249 N N    . PRO A 1 255 ? 120.685 103.699 132.209 1.00 102.42 ? 247 PRO A N    1 
ATOM 2250 C CA   . PRO A 1 255 ? 119.868 102.572 132.690 1.00 102.42 ? 247 PRO A CA   1 
ATOM 2251 C C    . PRO A 1 255 ? 120.694 101.504 133.382 1.00 102.42 ? 247 PRO A C    1 
ATOM 2252 O O    . PRO A 1 255 ? 120.285 100.975 134.423 1.00 102.42 ? 247 PRO A O    1 
ATOM 2253 C CB   . PRO A 1 255 ? 119.207 102.044 131.407 1.00 102.42 ? 247 PRO A CB   1 
ATOM 2254 C CG   . PRO A 1 255 ? 119.316 103.150 130.423 1.00 102.42 ? 247 PRO A CG   1 
ATOM 2255 C CD   . PRO A 1 255 ? 120.587 103.855 130.749 1.00 102.42 ? 247 PRO A CD   1 
ATOM 2256 H HA   . PRO A 1 255 ? 119.180 102.890 133.297 1.00 102.42 ? 247 PRO A HA   1 
ATOM 2257 H HB2  . PRO A 1 255 ? 119.683 101.259 131.095 1.00 102.42 ? 247 PRO A HB2  1 
ATOM 2258 H HB3  . PRO A 1 255 ? 118.276 101.837 131.584 1.00 102.42 ? 247 PRO A HB3  1 
ATOM 2259 H HG2  . PRO A 1 255 ? 119.349 102.783 129.525 1.00 102.42 ? 247 PRO A HG2  1 
ATOM 2260 H HG3  . PRO A 1 255 ? 118.558 103.748 130.521 1.00 102.42 ? 247 PRO A HG3  1 
ATOM 2261 H HD2  . PRO A 1 255 ? 121.336 103.421 130.313 1.00 102.42 ? 247 PRO A HD2  1 
ATOM 2262 H HD3  . PRO A 1 255 ? 120.520 104.785 130.495 1.00 102.42 ? 247 PRO A HD3  1 
ATOM 2263 N N    . PHE A 1 256 ? 121.870 101.192 132.837 1.00 111.31 ? 248 PHE A N    1 
ATOM 2264 C CA   . PHE A 1 256 ? 122.783 100.297 133.535 1.00 111.31 ? 248 PHE A CA   1 
ATOM 2265 C C    . PHE A 1 256 ? 123.197 100.884 134.878 1.00 111.31 ? 248 PHE A C    1 
ATOM 2266 O O    . PHE A 1 256 ? 123.344 100.157 135.865 1.00 111.31 ? 248 PHE A O    1 
ATOM 2267 C CB   . PHE A 1 256 ? 124.008 100.020 132.668 1.00 111.31 ? 248 PHE A CB   1 
ATOM 2268 C CG   . PHE A 1 256 ? 125.188 99.514  133.438 1.00 111.31 ? 248 PHE A CG   1 
ATOM 2269 C CD1  . PHE A 1 256 ? 125.272 98.183  133.807 1.00 111.31 ? 248 PHE A CD1  1 
ATOM 2270 C CD2  . PHE A 1 256 ? 126.216 100.370 133.795 1.00 111.31 ? 248 PHE A CD2  1 
ATOM 2271 C CE1  . PHE A 1 256 ? 126.357 97.715  134.518 1.00 111.31 ? 248 PHE A CE1  1 
ATOM 2272 C CE2  . PHE A 1 256 ? 127.304 99.908  134.506 1.00 111.31 ? 248 PHE A CE2  1 
ATOM 2273 C CZ   . PHE A 1 256 ? 127.375 98.578  134.868 1.00 111.31 ? 248 PHE A CZ   1 
ATOM 2274 H H    . PHE A 1 256 ? 122.157 101.479 132.078 1.00 111.31 ? 248 PHE A H    1 
ATOM 2275 H HA   . PHE A 1 256 ? 122.335 99.454  133.702 1.00 111.31 ? 248 PHE A HA   1 
ATOM 2276 H HB2  . PHE A 1 256 ? 123.777 99.347  132.007 1.00 111.31 ? 248 PHE A HB2  1 
ATOM 2277 H HB3  . PHE A 1 256 ? 124.272 100.840 132.223 1.00 111.31 ? 248 PHE A HB3  1 
ATOM 2278 H HD1  . PHE A 1 256 ? 124.588 97.598  133.574 1.00 111.31 ? 248 PHE A HD1  1 
ATOM 2279 H HD2  . PHE A 1 256 ? 126.172 101.267 133.553 1.00 111.31 ? 248 PHE A HD2  1 
ATOM 2280 H HE1  . PHE A 1 256 ? 126.402 96.818  134.760 1.00 111.31 ? 248 PHE A HE1  1 
ATOM 2281 H HE2  . PHE A 1 256 ? 127.989 100.492 134.740 1.00 111.31 ? 248 PHE A HE2  1 
ATOM 2282 H HZ   . PHE A 1 256 ? 128.108 98.265  135.346 1.00 111.31 ? 248 PHE A HZ   1 
ATOM 2283 N N    . LEU A 1 257 ? 123.382 102.204 134.934 1.00 109.61 ? 249 LEU A N    1 
ATOM 2284 C CA   . LEU A 1 257 ? 123.802 102.837 136.180 1.00 109.61 ? 249 LEU A CA   1 
ATOM 2285 C C    . LEU A 1 257 ? 122.767 102.620 137.278 1.00 109.61 ? 249 LEU A C    1 
ATOM 2286 O O    . LEU A 1 257 ? 123.097 102.152 138.373 1.00 109.61 ? 249 LEU A O    1 
ATOM 2287 C CB   . LEU A 1 257 ? 124.042 104.330 135.951 1.00 109.61 ? 249 LEU A CB   1 
ATOM 2288 C CG   . LEU A 1 257 ? 124.743 105.092 137.076 1.00 109.61 ? 249 LEU A CG   1 
ATOM 2289 C CD1  . LEU A 1 257 ? 126.147 104.552 137.304 1.00 109.61 ? 249 LEU A CD1  1 
ATOM 2290 C CD2  . LEU A 1 257 ? 124.785 106.580 136.765 1.00 109.61 ? 249 LEU A CD2  1 
ATOM 2291 H H    . LEU A 1 257 ? 123.273 102.745 134.276 1.00 109.61 ? 249 LEU A H    1 
ATOM 2292 H HA   . LEU A 1 257 ? 124.636 102.437 136.471 1.00 109.61 ? 249 LEU A HA   1 
ATOM 2293 H HB2  . LEU A 1 257 ? 124.586 104.432 135.155 1.00 109.61 ? 249 LEU A HB2  1 
ATOM 2294 H HB3  . LEU A 1 257 ? 123.183 104.758 135.811 1.00 109.61 ? 249 LEU A HB3  1 
ATOM 2295 H HG   . LEU A 1 257 ? 124.241 104.973 137.897 1.00 109.61 ? 249 LEU A HG   1 
ATOM 2296 H HD11 . LEU A 1 257 ? 126.086 103.675 137.714 1.00 109.61 ? 249 LEU A HD11 1 
ATOM 2297 H HD12 . LEU A 1 257 ? 126.627 105.158 137.889 1.00 109.61 ? 249 LEU A HD12 1 
ATOM 2298 H HD13 . LEU A 1 257 ? 126.603 104.489 136.450 1.00 109.61 ? 249 LEU A HD13 1 
ATOM 2299 H HD21 . LEU A 1 257 ? 125.247 107.039 137.484 1.00 109.61 ? 249 LEU A HD21 1 
ATOM 2300 H HD22 . LEU A 1 257 ? 125.258 106.714 135.929 1.00 109.61 ? 249 LEU A HD22 1 
ATOM 2301 H HD23 . LEU A 1 257 ? 123.876 106.911 136.691 1.00 109.61 ? 249 LEU A HD23 1 
ATOM 2302 N N    . ILE A 1 258 ? 121.503 102.948 137.000 1.00 108.24 ? 250 ILE A N    1 
ATOM 2303 C CA   . ILE A 1 258 ? 120.473 102.797 138.023 1.00 108.24 ? 250 ILE A CA   1 
ATOM 2304 C C    . ILE A 1 258 ? 120.221 101.326 138.319 1.00 108.24 ? 250 ILE A C    1 
ATOM 2305 O O    . ILE A 1 258 ? 119.939 100.958 139.465 1.00 108.24 ? 250 ILE A O    1 
ATOM 2306 C CB   . ILE A 1 258 ? 119.177 103.522 137.612 1.00 108.24 ? 250 ILE A CB   1 
ATOM 2307 C CG1  . ILE A 1 258 ? 118.551 102.880 136.372 1.00 108.24 ? 250 ILE A CG1  1 
ATOM 2308 C CG2  . ILE A 1 258 ? 119.449 104.998 137.363 1.00 108.24 ? 250 ILE A CG2  1 
ATOM 2309 C CD1  . ILE A 1 258 ? 117.424 101.913 136.683 1.00 108.24 ? 250 ILE A CD1  1 
ATOM 2310 H H    . ILE A 1 258 ? 121.224 103.255 136.247 1.00 108.24 ? 250 ILE A H    1 
ATOM 2311 H HA   . ILE A 1 258 ? 120.790 103.207 138.844 1.00 108.24 ? 250 ILE A HA   1 
ATOM 2312 H HB   . ILE A 1 258 ? 118.544 103.450 138.343 1.00 108.24 ? 250 ILE A HB   1 
ATOM 2313 H HG12 . ILE A 1 258 ? 118.191 103.582 135.807 1.00 108.24 ? 250 ILE A HG12 1 
ATOM 2314 H HG13 . ILE A 1 258 ? 119.237 102.395 135.894 1.00 108.24 ? 250 ILE A HG13 1 
ATOM 2315 H HG21 . ILE A 1 258 ? 119.852 105.383 138.156 1.00 108.24 ? 250 ILE A HG21 1 
ATOM 2316 H HG22 . ILE A 1 258 ? 118.611 105.444 137.167 1.00 108.24 ? 250 ILE A HG22 1 
ATOM 2317 H HG23 . ILE A 1 258 ? 120.052 105.086 136.609 1.00 108.24 ? 250 ILE A HG23 1 
ATOM 2318 H HD11 . ILE A 1 258 ? 117.035 101.604 135.850 1.00 108.24 ? 250 ILE A HD11 1 
ATOM 2319 H HD12 . ILE A 1 258 ? 117.776 101.160 137.182 1.00 108.24 ? 250 ILE A HD12 1 
ATOM 2320 H HD13 . ILE A 1 258 ? 116.752 102.374 137.210 1.00 108.24 ? 250 ILE A HD13 1 
ATOM 2321 N N    . ARG A 1 259 ? 120.313 100.459 137.307 1.00 119.80 ? 251 ARG A N    1 
ATOM 2322 C CA   . ARG A 1 259 ? 120.125 99.031  137.552 1.00 119.80 ? 251 ARG A CA   1 
ATOM 2323 C C    . ARG A 1 259 ? 121.176 98.500  138.519 1.00 119.80 ? 251 ARG A C    1 
ATOM 2324 O O    . ARG A 1 259 ? 120.846 97.856  139.523 1.00 119.80 ? 251 ARG A O    1 
ATOM 2325 C CB   . ARG A 1 259 ? 120.170 98.263  136.230 1.00 119.80 ? 251 ARG A CB   1 
ATOM 2326 C CG   . ARG A 1 259 ? 119.964 96.764  136.379 1.00 119.80 ? 251 ARG A CG   1 
ATOM 2327 C CD   . ARG A 1 259 ? 119.890 96.073  135.029 1.00 119.80 ? 251 ARG A CD   1 
ATOM 2328 N NE   . ARG A 1 259 ? 119.663 94.639  135.166 1.00 119.80 ? 251 ARG A NE   1 
ATOM 2329 C CZ   . ARG A 1 259 ? 118.473 94.078  135.329 1.00 119.80 ? 251 ARG A CZ   1 
ATOM 2330 N NH1  . ARG A 1 259 ? 117.367 94.802  135.387 1.00 119.80 ? 251 ARG A NH1  1 
ATOM 2331 N NH2  . ARG A 1 259 ? 118.389 92.755  135.442 1.00 119.80 ? 251 ARG A NH2  1 
ATOM 2332 H H    . ARG A 1 259 ? 120.478 100.667 136.489 1.00 119.80 ? 251 ARG A H    1 
ATOM 2333 H HA   . ARG A 1 259 ? 119.251 98.891  137.950 1.00 119.80 ? 251 ARG A HA   1 
ATOM 2334 H HB2  . ARG A 1 259 ? 119.472 98.600  135.648 1.00 119.80 ? 251 ARG A HB2  1 
ATOM 2335 H HB3  . ARG A 1 259 ? 121.038 98.401  135.818 1.00 119.80 ? 251 ARG A HB3  1 
ATOM 2336 H HG2  . ARG A 1 259 ? 120.711 96.385  136.870 1.00 119.80 ? 251 ARG A HG2  1 
ATOM 2337 H HG3  . ARG A 1 259 ? 119.133 96.600  136.851 1.00 119.80 ? 251 ARG A HG3  1 
ATOM 2338 H HD2  . ARG A 1 259 ? 119.160 96.452  134.514 1.00 119.80 ? 251 ARG A HD2  1 
ATOM 2339 H HD3  . ARG A 1 259 ? 120.730 96.202  134.561 1.00 119.80 ? 251 ARG A HD3  1 
ATOM 2340 H HE   . ARG A 1 259 ? 120.350 94.121  135.140 1.00 119.80 ? 251 ARG A HE   1 
ATOM 2341 H HH11 . ARG A 1 259 ? 117.405 95.658  135.317 1.00 119.80 ? 251 ARG A HH11 1 
ATOM 2342 H HH12 . ARG A 1 259 ? 116.605 94.416  135.495 1.00 119.80 ? 251 ARG A HH12 1 
ATOM 2343 H HH21 . ARG A 1 259 ? 119.101 92.274  135.406 1.00 119.80 ? 251 ARG A HH21 1 
ATOM 2344 H HH22 . ARG A 1 259 ? 117.623 92.380  135.549 1.00 119.80 ? 251 ARG A HH22 1 
ATOM 2345 N N    . MET A 1 260 ? 122.453 98.761  138.234 1.00 118.91 ? 252 MET A N    1 
ATOM 2346 C CA   . MET A 1 260 ? 123.522 98.263  139.093 1.00 118.91 ? 252 MET A CA   1 
ATOM 2347 C C    . MET A 1 260 ? 123.458 98.904  140.474 1.00 118.91 ? 252 MET A C    1 
ATOM 2348 O O    . MET A 1 260 ? 123.572 98.216  141.495 1.00 118.91 ? 252 MET A O    1 
ATOM 2349 C CB   . MET A 1 260 ? 124.879 98.527  138.438 1.00 118.91 ? 252 MET A CB   1 
ATOM 2350 C CG   . MET A 1 260 ? 126.053 97.863  139.140 1.00 118.91 ? 252 MET A CG   1 
ATOM 2351 S SD   . MET A 1 260 ? 126.026 96.063  139.017 1.00 118.91 ? 252 MET A SD   1 
ATOM 2352 C CE   . MET A 1 260 ? 126.303 95.834  137.262 1.00 118.91 ? 252 MET A CE   1 
ATOM 2353 H H    . MET A 1 260 ? 122.722 99.219  137.557 1.00 118.91 ? 252 MET A H    1 
ATOM 2354 H HA   . MET A 1 260 ? 123.420 97.303  139.190 1.00 118.91 ? 252 MET A HA   1 
ATOM 2355 H HB2  . MET A 1 260 ? 124.853 98.198  137.527 1.00 118.91 ? 252 MET A HB2  1 
ATOM 2356 H HB3  . MET A 1 260 ? 125.040 99.484  138.435 1.00 118.91 ? 252 MET A HB3  1 
ATOM 2357 H HG2  . MET A 1 260 ? 126.877 98.177  138.736 1.00 118.91 ? 252 MET A HG2  1 
ATOM 2358 H HG3  . MET A 1 260 ? 126.035 98.100  140.080 1.00 118.91 ? 252 MET A HG3  1 
ATOM 2359 H HE1  . MET A 1 260 ? 126.454 94.892  137.088 1.00 118.91 ? 252 MET A HE1  1 
ATOM 2360 H HE2  . MET A 1 260 ? 125.520 96.139  136.776 1.00 118.91 ? 252 MET A HE2  1 
ATOM 2361 H HE3  . MET A 1 260 ? 127.081 96.348  136.996 1.00 118.91 ? 252 MET A HE3  1 
ATOM 2362 N N    . LEU A 1 261 ? 123.278 100.225 140.526 1.00 118.46 ? 253 LEU A N    1 
ATOM 2363 C CA   . LEU A 1 261 ? 123.220 100.927 141.802 1.00 118.46 ? 253 LEU A CA   1 
ATOM 2364 C C    . LEU A 1 261 ? 121.845 100.850 142.452 1.00 118.46 ? 253 LEU A C    1 
ATOM 2365 O O    . LEU A 1 261 ? 121.719 101.166 143.640 1.00 118.46 ? 253 LEU A O    1 
ATOM 2366 C CB   . LEU A 1 261 ? 123.611 102.395 141.613 1.00 118.46 ? 253 LEU A CB   1 
ATOM 2367 C CG   . LEU A 1 261 ? 124.971 102.658 140.962 1.00 118.46 ? 253 LEU A CG   1 
ATOM 2368 C CD1  . LEU A 1 261 ? 125.240 104.155 140.879 1.00 118.46 ? 253 LEU A CD1  1 
ATOM 2369 C CD2  . LEU A 1 261 ? 126.090 101.956 141.718 1.00 118.46 ? 253 LEU A CD2  1 
ATOM 2370 H H    . LEU A 1 261 ? 123.189 100.734 139.839 1.00 118.46 ? 253 LEU A H    1 
ATOM 2371 H HA   . LEU A 1 261 ? 123.858 100.524 142.412 1.00 118.46 ? 253 LEU A HA   1 
ATOM 2372 H HB2  . LEU A 1 261 ? 122.938 102.818 141.055 1.00 118.46 ? 253 LEU A HB2  1 
ATOM 2373 H HB3  . LEU A 1 261 ? 123.620 102.821 142.484 1.00 118.46 ? 253 LEU A HB3  1 
ATOM 2374 H HG   . LEU A 1 261 ? 124.958 102.308 140.059 1.00 118.46 ? 253 LEU A HG   1 
ATOM 2375 H HD11 . LEU A 1 261 ? 126.098 104.298 140.451 1.00 118.46 ? 253 LEU A HD11 1 
ATOM 2376 H HD12 . LEU A 1 261 ? 124.536 104.574 140.357 1.00 118.46 ? 253 LEU A HD12 1 
ATOM 2377 H HD13 . LEU A 1 261 ? 125.251 104.525 141.776 1.00 118.46 ? 253 LEU A HD13 1 
ATOM 2378 H HD21 . LEU A 1 261 ? 126.033 102.192 142.657 1.00 118.46 ? 253 LEU A HD21 1 
ATOM 2379 H HD22 . LEU A 1 261 ? 126.943 102.244 141.357 1.00 118.46 ? 253 LEU A HD22 1 
ATOM 2380 H HD23 . LEU A 1 261 ? 125.992 100.997 141.610 1.00 118.46 ? 253 LEU A HD23 1 
ATOM 2381 N N    . GLY A 1 262 ? 120.818 100.439 141.706 1.00 122.06 ? 254 GLY A N    1 
ATOM 2382 C CA   . GLY A 1 262 ? 119.478 100.366 142.259 1.00 122.06 ? 254 GLY A CA   1 
ATOM 2383 C C    . GLY A 1 262 ? 119.344 99.411  143.426 1.00 122.06 ? 254 GLY A C    1 
ATOM 2384 O O    . GLY A 1 262 ? 118.413 99.551  144.225 1.00 122.06 ? 254 GLY A O    1 
ATOM 2385 H H    . GLY A 1 262 ? 120.876 100.199 140.882 1.00 122.06 ? 254 GLY A H    1 
ATOM 2386 H HA2  . GLY A 1 262 ? 119.208 101.249 142.558 1.00 122.06 ? 254 GLY A HA2  1 
ATOM 2387 H HA3  . GLY A 1 262 ? 118.864 100.080 141.565 1.00 122.06 ? 254 GLY A HA3  1 
ATOM 2388 N N    . ASP A 1 263 ? 120.252 98.444  143.545 1.00 130.62 ? 255 ASP A N    1 
ATOM 2389 C CA   . ASP A 1 263 ? 120.210 97.437  144.602 1.00 130.62 ? 255 ASP A CA   1 
ATOM 2390 C C    . ASP A 1 263 ? 118.967 96.559  144.505 1.00 130.62 ? 255 ASP A C    1 
ATOM 2391 O O    . ASP A 1 263 ? 118.526 95.985  145.507 1.00 130.62 ? 255 ASP A O    1 
ATOM 2392 C CB   . ASP A 1 263 ? 120.289 98.091  145.987 1.00 130.62 ? 255 ASP A CB   1 
ATOM 2393 C CG   . ASP A 1 263 ? 120.627 97.101  147.084 1.00 130.62 ? 255 ASP A CG   1 
ATOM 2394 O OD1  . ASP A 1 263 ? 120.845 95.911  146.769 1.00 130.62 ? 255 ASP A OD1  1 
ATOM 2395 O OD2  . ASP A 1 263 ? 120.677 97.510  148.262 1.00 130.62 ? 255 ASP A OD2  1 
ATOM 2396 H H    . ASP A 1 263 ? 120.918 98.347  143.009 1.00 130.62 ? 255 ASP A H    1 
ATOM 2397 H HA   . ASP A 1 263 ? 120.985 96.861  144.506 1.00 130.62 ? 255 ASP A HA   1 
ATOM 2398 H HB2  . ASP A 1 263 ? 120.979 98.774  145.976 1.00 130.62 ? 255 ASP A HB2  1 
ATOM 2399 H HB3  . ASP A 1 263 ? 119.431 98.491  146.199 1.00 130.62 ? 255 ASP A HB3  1 
ATOM 2400 N N    . LYS A 1 264 ? 118.393 96.443  143.308 1.00 130.54 ? 256 LYS A N    1 
ATOM 2401 C CA   . LYS A 1 264 ? 117.227 95.591  143.071 1.00 130.54 ? 256 LYS A CA   1 
ATOM 2402 C C    . LYS A 1 264 ? 116.068 95.967  143.992 1.00 130.54 ? 256 LYS A C    1 
ATOM 2403 O O    . LYS A 1 264 ? 115.349 95.103  144.499 1.00 130.54 ? 256 LYS A O    1 
ATOM 2404 C CB   . LYS A 1 264 ? 117.590 94.114  143.228 1.00 130.54 ? 256 LYS A CB   1 
ATOM 2405 C CG   . LYS A 1 264 ? 118.639 93.634  142.240 1.00 130.54 ? 256 LYS A CG   1 
ATOM 2406 C CD   . LYS A 1 264 ? 118.895 92.142  142.377 1.00 130.54 ? 256 LYS A CD   1 
ATOM 2407 C CE   . LYS A 1 264 ? 119.913 91.660  141.355 1.00 130.54 ? 256 LYS A CE   1 
ATOM 2408 N NZ   . LYS A 1 264 ? 120.150 90.193  141.450 1.00 130.54 ? 256 LYS A NZ   1 
ATOM 2409 H H    . LYS A 1 264 ? 118.666 96.854  142.603 1.00 130.54 ? 256 LYS A H    1 
ATOM 2410 H HA   . LYS A 1 264 ? 116.929 95.724  142.157 1.00 130.54 ? 256 LYS A HA   1 
ATOM 2411 H HB2  . LYS A 1 264 ? 117.936 93.970  144.123 1.00 130.54 ? 256 LYS A HB2  1 
ATOM 2412 H HB3  . LYS A 1 264 ? 116.791 93.580  143.095 1.00 130.54 ? 256 LYS A HB3  1 
ATOM 2413 H HG2  . LYS A 1 264 ? 118.330 93.806  141.336 1.00 130.54 ? 256 LYS A HG2  1 
ATOM 2414 H HG3  . LYS A 1 264 ? 119.472 94.101  142.404 1.00 130.54 ? 256 LYS A HG3  1 
ATOM 2415 H HD2  . LYS A 1 264 ? 119.243 91.957  143.263 1.00 130.54 ? 256 LYS A HD2  1 
ATOM 2416 H HD3  . LYS A 1 264 ? 118.067 91.660  142.233 1.00 130.54 ? 256 LYS A HD3  1 
ATOM 2417 H HE2  . LYS A 1 264 ? 119.585 91.857  140.463 1.00 130.54 ? 256 LYS A HE2  1 
ATOM 2418 H HE3  . LYS A 1 264 ? 120.756 92.113  141.507 1.00 130.54 ? 256 LYS A HE3  1 
ATOM 2419 H HZ1  . LYS A 1 264 ? 119.388 89.753  141.313 1.00 130.54 ? 256 LYS A HZ1  1 
ATOM 2420 H HZ2  . LYS A 1 264 ? 120.744 89.942  140.837 1.00 130.54 ? 256 LYS A HZ2  1 
ATOM 2421 H HZ3  . LYS A 1 264 ? 120.462 89.988  142.258 1.00 130.54 ? 256 LYS A HZ3  1 
ATOM 2422 N N    . ILE A 1 265 ? 115.884 97.264  144.210 1.00 121.13 ? 257 ILE A N    1 
ATOM 2423 C CA   . ILE A 1 265 ? 114.749 97.757  144.979 1.00 121.13 ? 257 ILE A CA   1 
ATOM 2424 C C    . ILE A 1 265 ? 113.526 97.822  144.073 1.00 121.13 ? 257 ILE A C    1 
ATOM 2425 O O    . ILE A 1 265 ? 113.636 97.959  142.850 1.00 121.13 ? 257 ILE A O    1 
ATOM 2426 C CB   . ILE A 1 265 ? 115.070 99.132  145.600 1.00 121.13 ? 257 ILE A CB   1 
ATOM 2427 C CG1  . ILE A 1 265 ? 116.279 99.030  146.537 1.00 121.13 ? 257 ILE A CG1  1 
ATOM 2428 C CG2  . ILE A 1 265 ? 113.861 99.680  146.343 1.00 121.13 ? 257 ILE A CG2  1 
ATOM 2429 C CD1  . ILE A 1 265 ? 116.083 98.097  147.720 1.00 121.13 ? 257 ILE A CD1  1 
ATOM 2430 H H    . ILE A 1 265 ? 116.407 97.883  143.921 1.00 121.13 ? 257 ILE A H    1 
ATOM 2431 H HA   . ILE A 1 265 ? 114.554 97.135  145.697 1.00 121.13 ? 257 ILE A HA   1 
ATOM 2432 H HB   . ILE A 1 265 ? 115.293 99.745  144.884 1.00 121.13 ? 257 ILE A HB   1 
ATOM 2433 H HG12 . ILE A 1 265 ? 117.039 98.703  146.031 1.00 121.13 ? 257 ILE A HG12 1 
ATOM 2434 H HG13 . ILE A 1 265 ? 116.476 99.913  146.888 1.00 121.13 ? 257 ILE A HG13 1 
ATOM 2435 H HG21 . ILE A 1 265 ? 114.145 100.426 146.894 1.00 121.13 ? 257 ILE A HG21 1 
ATOM 2436 H HG22 . ILE A 1 265 ? 113.205 99.980  145.696 1.00 121.13 ? 257 ILE A HG22 1 
ATOM 2437 H HG23 . ILE A 1 265 ? 113.487 98.981  146.900 1.00 121.13 ? 257 ILE A HG23 1 
ATOM 2438 H HD11 . ILE A 1 265 ? 116.856 98.166  148.304 1.00 121.13 ? 257 ILE A HD11 1 
ATOM 2439 H HD12 . ILE A 1 265 ? 115.283 98.354  148.202 1.00 121.13 ? 257 ILE A HD12 1 
ATOM 2440 H HD13 . ILE A 1 265 ? 115.998 97.187  147.396 1.00 121.13 ? 257 ILE A HD13 1 
ATOM 2441 N N    . LYS A 1 266 ? 112.346 97.720  144.679 1.00 119.94 ? 258 LYS A N    1 
ATOM 2442 C CA   . LYS A 1 266 ? 111.112 97.690  143.907 1.00 119.94 ? 258 LYS A CA   1 
ATOM 2443 C C    . LYS A 1 266 ? 110.899 99.006  143.167 1.00 119.94 ? 258 LYS A C    1 
ATOM 2444 O O    . LYS A 1 266 ? 111.329 100.075 143.609 1.00 119.94 ? 258 LYS A O    1 
ATOM 2445 C CB   . LYS A 1 266 ? 109.917 97.397  144.816 1.00 119.94 ? 258 LYS A CB   1 
ATOM 2446 C CG   . LYS A 1 266 ? 109.814 98.287  146.044 1.00 119.94 ? 258 LYS A CG   1 
ATOM 2447 C CD   . LYS A 1 266 ? 108.547 97.984  146.827 1.00 119.94 ? 258 LYS A CD   1 
ATOM 2448 C CE   . LYS A 1 266 ? 108.517 98.717  148.157 1.00 119.94 ? 258 LYS A CE   1 
ATOM 2449 N NZ   . LYS A 1 266 ? 109.579 98.240  149.086 1.00 119.94 ? 258 LYS A NZ   1 
ATOM 2450 H H    . LYS A 1 266 ? 112.238 97.663  145.529 1.00 119.94 ? 258 LYS A H    1 
ATOM 2451 H HA   . LYS A 1 266 ? 111.168 96.981  143.248 1.00 119.94 ? 258 LYS A HA   1 
ATOM 2452 H HB2  . LYS A 1 266 ? 109.102 97.511  144.302 1.00 119.94 ? 258 LYS A HB2  1 
ATOM 2453 H HB3  . LYS A 1 266 ? 109.980 96.479  145.124 1.00 119.94 ? 258 LYS A HB3  1 
ATOM 2454 H HG2  . LYS A 1 266 ? 110.574 98.127  146.624 1.00 119.94 ? 258 LYS A HG2  1 
ATOM 2455 H HG3  . LYS A 1 266 ? 109.789 99.217  145.768 1.00 119.94 ? 258 LYS A HG3  1 
ATOM 2456 H HD2  . LYS A 1 266 ? 107.777 98.266  146.308 1.00 119.94 ? 258 LYS A HD2  1 
ATOM 2457 H HD3  . LYS A 1 266 ? 108.502 97.032  147.004 1.00 119.94 ? 258 LYS A HD3  1 
ATOM 2458 H HE2  . LYS A 1 266 ? 108.654 99.664  148.002 1.00 119.94 ? 258 LYS A HE2  1 
ATOM 2459 H HE3  . LYS A 1 266 ? 107.657 98.570  148.581 1.00 119.94 ? 258 LYS A HE3  1 
ATOM 2460 H HZ1  . LYS A 1 266 ? 109.501 97.363  149.212 1.00 119.94 ? 258 LYS A HZ1  1 
ATOM 2461 H HZ2  . LYS A 1 266 ? 109.505 98.653  149.871 1.00 119.94 ? 258 LYS A HZ2  1 
ATOM 2462 H HZ3  . LYS A 1 266 ? 110.383 98.411  148.744 1.00 119.94 ? 258 LYS A HZ3  1 
ATOM 2463 N N    . LEU A 1 267 ? 110.213 98.913  142.025 1.00 116.64 ? 259 LEU A N    1 
ATOM 2464 C CA   . LEU A 1 267 ? 110.078 100.061 141.133 1.00 116.64 ? 259 LEU A CA   1 
ATOM 2465 C C    . LEU A 1 267 ? 109.438 101.247 141.843 1.00 116.64 ? 259 LEU A C    1 
ATOM 2466 O O    . LEU A 1 267 ? 109.912 102.383 141.726 1.00 116.64 ? 259 LEU A O    1 
ATOM 2467 C CB   . LEU A 1 267 ? 109.257 99.666  139.903 1.00 116.64 ? 259 LEU A CB   1 
ATOM 2468 C CG   . LEU A 1 267 ? 108.904 100.795 138.931 1.00 116.64 ? 259 LEU A CG   1 
ATOM 2469 C CD1  . LEU A 1 267 ? 110.160 101.403 138.329 1.00 116.64 ? 259 LEU A CD1  1 
ATOM 2470 C CD2  . LEU A 1 267 ? 107.974 100.290 137.840 1.00 116.64 ? 259 LEU A CD2  1 
ATOM 2471 H H    . LEU A 1 267 ? 109.821 98.200  141.746 1.00 116.64 ? 259 LEU A H    1 
ATOM 2472 H HA   . LEU A 1 267 ? 110.958 100.329 140.829 1.00 116.64 ? 259 LEU A HA   1 
ATOM 2473 H HB2  . LEU A 1 267 ? 109.758 99.003  139.404 1.00 116.64 ? 259 LEU A HB2  1 
ATOM 2474 H HB3  . LEU A 1 267 ? 108.423 99.277  140.208 1.00 116.64 ? 259 LEU A HB3  1 
ATOM 2475 H HG   . LEU A 1 267 ? 108.436 101.493 139.413 1.00 116.64 ? 259 LEU A HG   1 
ATOM 2476 H HD11 . LEU A 1 267 ? 109.906 102.133 137.742 1.00 116.64 ? 259 LEU A HD11 1 
ATOM 2477 H HD12 . LEU A 1 267 ? 110.727 101.736 139.043 1.00 116.64 ? 259 LEU A HD12 1 
ATOM 2478 H HD13 . LEU A 1 267 ? 110.628 100.721 137.825 1.00 116.64 ? 259 LEU A HD13 1 
ATOM 2479 H HD21 . LEU A 1 267 ? 108.417 99.577  137.354 1.00 116.64 ? 259 LEU A HD21 1 
ATOM 2480 H HD22 . LEU A 1 267 ? 107.766 101.023 137.238 1.00 116.64 ? 259 LEU A HD22 1 
ATOM 2481 H HD23 . LEU A 1 267 ? 107.161 99.956  138.249 1.00 116.64 ? 259 LEU A HD23 1 
ATOM 2482 N N    . ALA A 1 268 ? 108.355 101.005 142.584 1.00 113.36 ? 260 ALA A N    1 
ATOM 2483 C CA   . ALA A 1 268 ? 107.648 102.108 143.228 1.00 113.36 ? 260 ALA A CA   1 
ATOM 2484 C C    . ALA A 1 268 ? 108.562 102.900 144.152 1.00 113.36 ? 260 ALA A C    1 
ATOM 2485 O O    . ALA A 1 268 ? 108.408 104.120 144.279 1.00 113.36 ? 260 ALA A O    1 
ATOM 2486 C CB   . ALA A 1 268 ? 106.444 101.576 144.005 1.00 113.36 ? 260 ALA A CB   1 
ATOM 2487 H H    . ALA A 1 268 ? 108.016 100.227 142.724 1.00 113.36 ? 260 ALA A H    1 
ATOM 2488 H HA   . ALA A 1 268 ? 107.318 102.712 142.546 1.00 113.36 ? 260 ALA A HA   1 
ATOM 2489 H HB1  . ALA A 1 268 ? 106.754 100.952 144.679 1.00 113.36 ? 260 ALA A HB1  1 
ATOM 2490 H HB2  . ALA A 1 268 ? 105.844 101.127 143.389 1.00 113.36 ? 260 ALA A HB2  1 
ATOM 2491 H HB3  . ALA A 1 268 ? 105.987 102.321 144.427 1.00 113.36 ? 260 ALA A HB3  1 
ATOM 2492 N N    . GLN A 1 269 ? 109.517 102.232 144.802 1.00 112.14 ? 261 GLN A N    1 
ATOM 2493 C CA   . GLN A 1 269 ? 110.423 102.931 145.706 1.00 112.14 ? 261 GLN A CA   1 
ATOM 2494 C C    . GLN A 1 269 ? 111.568 103.596 144.947 1.00 112.14 ? 261 GLN A C    1 
ATOM 2495 O O    . GLN A 1 269 ? 112.015 104.684 145.325 1.00 112.14 ? 261 GLN A O    1 
ATOM 2496 C CB   . GLN A 1 269 ? 110.968 101.958 146.753 1.00 112.14 ? 261 GLN A CB   1 
ATOM 2497 C CG   . GLN A 1 269 ? 111.491 102.624 148.021 1.00 112.14 ? 261 GLN A CG   1 
ATOM 2498 C CD   . GLN A 1 269 ? 112.760 103.419 147.789 1.00 112.14 ? 261 GLN A CD   1 
ATOM 2499 O OE1  . GLN A 1 269 ? 113.693 102.945 147.142 1.00 112.14 ? 261 GLN A OE1  1 
ATOM 2500 N NE2  . GLN A 1 269 ? 112.796 104.640 148.310 1.00 112.14 ? 261 GLN A NE2  1 
ATOM 2501 H H    . GLN A 1 269 ? 109.656 101.386 144.737 1.00 112.14 ? 261 GLN A H    1 
ATOM 2502 H HA   . GLN A 1 269 ? 109.931 103.626 146.170 1.00 112.14 ? 261 GLN A HA   1 
ATOM 2503 H HB2  . GLN A 1 269 ? 110.256 101.351 147.012 1.00 112.14 ? 261 GLN A HB2  1 
ATOM 2504 H HB3  . GLN A 1 269 ? 111.699 101.457 146.361 1.00 112.14 ? 261 GLN A HB3  1 
ATOM 2505 H HG2  . GLN A 1 269 ? 110.815 103.230 148.361 1.00 112.14 ? 261 GLN A HG2  1 
ATOM 2506 H HG3  . GLN A 1 269 ? 111.683 101.938 148.680 1.00 112.14 ? 261 GLN A HG3  1 
ATOM 2507 H HE21 . GLN A 1 269 ? 112.123 104.938 148.754 1.00 112.14 ? 261 GLN A HE21 1 
ATOM 2508 H HE22 . GLN A 1 269 ? 113.494 105.131 148.204 1.00 112.14 ? 261 GLN A HE22 1 
ATOM 2509 N N    . THR A 1 270 ? 112.048 102.965 143.872 1.00 109.70 ? 262 THR A N    1 
ATOM 2510 C CA   . THR A 1 270 ? 113.197 103.486 143.141 1.00 109.70 ? 262 THR A CA   1 
ATOM 2511 C C    . THR A 1 270 ? 112.907 104.796 142.424 1.00 109.70 ? 262 THR A C    1 
ATOM 2512 O O    . THR A 1 270 ? 113.851 105.453 141.973 1.00 109.70 ? 262 THR A O    1 
ATOM 2513 C CB   . THR A 1 270 ? 113.692 102.456 142.123 1.00 109.70 ? 262 THR A CB   1 
ATOM 2514 O OG1  . THR A 1 270 ? 112.603 102.037 141.291 1.00 109.70 ? 262 THR A OG1  1 
ATOM 2515 C CG2  . THR A 1 270 ? 114.291 101.248 142.830 1.00 109.70 ? 262 THR A CG2  1 
ATOM 2516 H H    . THR A 1 270 ? 111.726 102.235 143.551 1.00 109.70 ? 262 THR A H    1 
ATOM 2517 H HA   . THR A 1 270 ? 113.916 103.648 143.771 1.00 109.70 ? 262 THR A HA   1 
ATOM 2518 H HB   . THR A 1 270 ? 114.380 102.857 141.569 1.00 109.70 ? 262 THR A HB   1 
ATOM 2519 H HG1  . THR A 1 270 ? 112.868 101.464 140.739 1.00 109.70 ? 262 THR A HG1  1 
ATOM 2520 H HG21 . THR A 1 270 ? 114.596 100.599 142.177 1.00 109.70 ? 262 THR A HG21 1 
ATOM 2521 H HG22 . THR A 1 270 ? 115.045 101.523 143.374 1.00 109.70 ? 262 THR A HG22 1 
ATOM 2522 H HG23 . THR A 1 270 ? 113.627 100.832 143.400 1.00 109.70 ? 262 THR A HG23 1 
ATOM 2523 N N    . PHE A 1 271 ? 111.640 105.197 142.302 1.00 104.95 ? 263 PHE A N    1 
ATOM 2524 C CA   . PHE A 1 271 ? 111.345 106.503 141.726 1.00 104.95 ? 263 PHE A CA   1 
ATOM 2525 C C    . PHE A 1 271 ? 111.982 107.630 142.524 1.00 104.95 ? 263 PHE A C    1 
ATOM 2526 O O    . PHE A 1 271 ? 112.227 108.707 141.970 1.00 104.95 ? 263 PHE A O    1 
ATOM 2527 C CB   . PHE A 1 271 ? 109.835 106.719 141.649 1.00 104.95 ? 263 PHE A CB   1 
ATOM 2528 C CG   . PHE A 1 271 ? 109.191 106.078 140.457 1.00 104.95 ? 263 PHE A CG   1 
ATOM 2529 C CD1  . PHE A 1 271 ? 109.176 106.724 139.235 1.00 104.95 ? 263 PHE A CD1  1 
ATOM 2530 C CD2  . PHE A 1 271 ? 108.594 104.833 140.560 1.00 104.95 ? 263 PHE A CD2  1 
ATOM 2531 C CE1  . PHE A 1 271 ? 108.584 106.141 138.135 1.00 104.95 ? 263 PHE A CE1  1 
ATOM 2532 C CE2  . PHE A 1 271 ? 108.000 104.244 139.462 1.00 104.95 ? 263 PHE A CE2  1 
ATOM 2533 C CZ   . PHE A 1 271 ? 107.994 104.900 138.248 1.00 104.95 ? 263 PHE A CZ   1 
ATOM 2534 H H    . PHE A 1 271 ? 110.949 104.743 142.542 1.00 104.95 ? 263 PHE A H    1 
ATOM 2535 H HA   . PHE A 1 271 ? 111.698 106.535 140.823 1.00 104.95 ? 263 PHE A HA   1 
ATOM 2536 H HB2  . PHE A 1 271 ? 109.426 106.344 142.444 1.00 104.95 ? 263 PHE A HB2  1 
ATOM 2537 H HB3  . PHE A 1 271 ? 109.657 107.672 141.604 1.00 104.95 ? 263 PHE A HB3  1 
ATOM 2538 H HD1  . PHE A 1 271 ? 109.573 107.561 139.155 1.00 104.95 ? 263 PHE A HD1  1 
ATOM 2539 H HD2  . PHE A 1 271 ? 108.596 104.387 141.377 1.00 104.95 ? 263 PHE A HD2  1 
ATOM 2540 H HE1  . PHE A 1 271 ? 108.582 106.586 137.319 1.00 104.95 ? 263 PHE A HE1  1 
ATOM 2541 H HE2  . PHE A 1 271 ? 107.603 103.407 139.541 1.00 104.95 ? 263 PHE A HE2  1 
ATOM 2542 H HZ   . PHE A 1 271 ? 107.594 104.505 137.507 1.00 104.95 ? 263 PHE A HZ   1 
ATOM 2543 N N    . GLN A 1 272 ? 112.251 107.409 143.811 1.00 104.58 ? 264 GLN A N    1 
ATOM 2544 C CA   . GLN A 1 272 ? 112.829 108.462 144.637 1.00 104.58 ? 264 GLN A CA   1 
ATOM 2545 C C    . GLN A 1 272 ? 114.270 108.755 144.234 1.00 104.58 ? 264 GLN A C    1 
ATOM 2546 O O    . GLN A 1 272 ? 114.706 109.912 144.269 1.00 104.58 ? 264 GLN A O    1 
ATOM 2547 C CB   . GLN A 1 272 ? 112.746 108.063 146.109 1.00 104.58 ? 264 GLN A CB   1 
ATOM 2548 C CG   . GLN A 1 272 ? 113.001 109.198 147.084 1.00 104.58 ? 264 GLN A CG   1 
ATOM 2549 C CD   . GLN A 1 272 ? 112.629 108.831 148.509 1.00 104.58 ? 264 GLN A CD   1 
ATOM 2550 O OE1  . GLN A 1 272 ? 112.173 107.720 148.777 1.00 104.58 ? 264 GLN A OE1  1 
ATOM 2551 N NE2  . GLN A 1 272 ? 112.821 109.767 149.431 1.00 104.58 ? 264 GLN A NE2  1 
ATOM 2552 H H    . GLN A 1 272 ? 112.111 106.667 144.222 1.00 104.58 ? 264 GLN A H    1 
ATOM 2553 H HA   . GLN A 1 272 ? 112.317 109.277 144.516 1.00 104.58 ? 264 GLN A HA   1 
ATOM 2554 H HB2  . GLN A 1 272 ? 111.855 107.720 146.285 1.00 104.58 ? 264 GLN A HB2  1 
ATOM 2555 H HB3  . GLN A 1 272 ? 113.403 107.372 146.282 1.00 104.58 ? 264 GLN A HB3  1 
ATOM 2556 H HG2  . GLN A 1 272 ? 113.944 109.422 147.068 1.00 104.58 ? 264 GLN A HG2  1 
ATOM 2557 H HG3  . GLN A 1 272 ? 112.472 109.967 146.823 1.00 104.58 ? 264 GLN A HG3  1 
ATOM 2558 H HE21 . GLN A 1 272 ? 113.142 110.531 149.206 1.00 104.58 ? 264 GLN A HE21 1 
ATOM 2559 H HE22 . GLN A 1 272 ? 112.625 109.607 150.253 1.00 104.58 ? 264 GLN A HE22 1 
ATOM 2560 N N    . VAL A 1 273 ? 115.023 107.724 143.847 1.00 98.22  ? 265 VAL A N    1 
ATOM 2561 C CA   . VAL A 1 273 ? 116.428 107.916 143.495 1.00 98.22  ? 265 VAL A CA   1 
ATOM 2562 C C    . VAL A 1 273 ? 116.555 108.840 142.289 1.00 98.22  ? 265 VAL A C    1 
ATOM 2563 O O    . VAL A 1 273 ? 117.351 109.785 142.289 1.00 98.22  ? 265 VAL A O    1 
ATOM 2564 C CB   . VAL A 1 273 ? 117.105 106.559 143.234 1.00 98.22  ? 265 VAL A CB   1 
ATOM 2565 C CG1  . VAL A 1 273 ? 118.531 106.760 142.748 1.00 98.22  ? 265 VAL A CG1  1 
ATOM 2566 C CG2  . VAL A 1 273 ? 117.080 105.705 144.494 1.00 98.22  ? 265 VAL A CG2  1 
ATOM 2567 H H    . VAL A 1 273 ? 114.747 106.911 143.781 1.00 98.22  ? 265 VAL A H    1 
ATOM 2568 H HA   . VAL A 1 273 ? 116.885 108.337 144.240 1.00 98.22  ? 265 VAL A HA   1 
ATOM 2569 H HB   . VAL A 1 273 ? 116.616 106.087 142.542 1.00 98.22  ? 265 VAL A HB   1 
ATOM 2570 H HG11 . VAL A 1 273 ? 118.845 107.634 143.027 1.00 98.22  ? 265 VAL A HG11 1 
ATOM 2571 H HG12 . VAL A 1 273 ? 119.093 106.070 143.132 1.00 98.22  ? 265 VAL A HG12 1 
ATOM 2572 H HG13 . VAL A 1 273 ? 118.544 106.693 141.780 1.00 98.22  ? 265 VAL A HG13 1 
ATOM 2573 H HG21 . VAL A 1 273 ? 117.520 104.861 144.312 1.00 98.22  ? 265 VAL A HG21 1 
ATOM 2574 H HG22 . VAL A 1 273 ? 117.548 106.176 145.203 1.00 98.22  ? 265 VAL A HG22 1 
ATOM 2575 H HG23 . VAL A 1 273 ? 116.159 105.549 144.751 1.00 98.22  ? 265 VAL A HG23 1 
ATOM 2576 N N    . LEU A 1 274 ? 115.768 108.581 141.241 1.00 93.65  ? 266 LEU A N    1 
ATOM 2577 C CA   . LEU A 1 274 ? 115.830 109.418 140.048 1.00 93.65  ? 266 LEU A CA   1 
ATOM 2578 C C    . LEU A 1 274 ? 115.491 110.868 140.350 1.00 93.65  ? 266 LEU A C    1 
ATOM 2579 O O    . LEU A 1 274 ? 115.861 111.756 139.575 1.00 93.65  ? 266 LEU A O    1 
ATOM 2580 C CB   . LEU A 1 274 ? 114.881 108.882 138.978 1.00 93.65  ? 266 LEU A CB   1 
ATOM 2581 C CG   . LEU A 1 274 ? 115.165 107.462 138.494 1.00 93.65  ? 266 LEU A CG   1 
ATOM 2582 C CD1  . LEU A 1 274 ? 114.059 106.988 137.569 1.00 93.65  ? 266 LEU A CD1  1 
ATOM 2583 C CD2  . LEU A 1 274 ? 116.512 107.399 137.800 1.00 93.65  ? 266 LEU A CD2  1 
ATOM 2584 H H    . LEU A 1 274 ? 115.198 107.938 141.199 1.00 93.65  ? 266 LEU A H    1 
ATOM 2585 H HA   . LEU A 1 274 ? 116.732 109.391 139.691 1.00 93.65  ? 266 LEU A HA   1 
ATOM 2586 H HB2  . LEU A 1 274 ? 113.980 108.893 139.334 1.00 93.65  ? 266 LEU A HB2  1 
ATOM 2587 H HB3  . LEU A 1 274 ? 114.931 109.466 138.205 1.00 93.65  ? 266 LEU A HB3  1 
ATOM 2588 H HG   . LEU A 1 274 ? 115.194 106.867 139.259 1.00 93.65  ? 266 LEU A HG   1 
ATOM 2589 H HD11 . LEU A 1 274 ? 113.213 107.029 138.043 1.00 93.65  ? 266 LEU A HD11 1 
ATOM 2590 H HD12 . LEU A 1 274 ? 114.242 106.074 137.298 1.00 93.65  ? 266 LEU A HD12 1 
ATOM 2591 H HD13 . LEU A 1 274 ? 114.029 107.565 136.789 1.00 93.65  ? 266 LEU A HD13 1 
ATOM 2592 H HD21 . LEU A 1 274 ? 117.213 107.527 138.460 1.00 93.65  ? 266 LEU A HD21 1 
ATOM 2593 H HD22 . LEU A 1 274 ? 116.608 106.532 137.380 1.00 93.65  ? 266 LEU A HD22 1 
ATOM 2594 H HD23 . LEU A 1 274 ? 116.556 108.098 137.129 1.00 93.65  ? 266 LEU A HD23 1 
ATOM 2595 N N    . SER A 1 275 ? 114.790 111.128 141.454 1.00 89.92  ? 267 SER A N    1 
ATOM 2596 C CA   . SER A 1 275 ? 114.444 112.499 141.802 1.00 89.92  ? 267 SER A CA   1 
ATOM 2597 C C    . SER A 1 275 ? 115.684 113.351 142.046 1.00 89.92  ? 267 SER A C    1 
ATOM 2598 O O    . SER A 1 275 ? 115.653 114.567 141.831 1.00 89.92  ? 267 SER A O    1 
ATOM 2599 C CB   . SER A 1 275 ? 113.545 112.504 143.036 1.00 89.92  ? 267 SER A CB   1 
ATOM 2600 O OG   . SER A 1 275 ? 113.017 113.795 143.276 1.00 89.92  ? 267 SER A OG   1 
ATOM 2601 H H    . SER A 1 275 ? 114.505 110.535 142.009 1.00 89.92  ? 267 SER A H    1 
ATOM 2602 H HA   . SER A 1 275 ? 113.949 112.897 141.068 1.00 89.92  ? 267 SER A HA   1 
ATOM 2603 H HB2  . SER A 1 275 ? 112.813 111.883 142.897 1.00 89.92  ? 267 SER A HB2  1 
ATOM 2604 H HB3  . SER A 1 275 ? 114.066 112.234 143.808 1.00 89.92  ? 267 SER A HB3  1 
ATOM 2605 H HG   . SER A 1 275 ? 112.543 114.035 142.626 1.00 89.92  ? 267 SER A HG   1 
ATOM 2606 N N    . THR A 1 276 ? 116.784 112.735 142.487 1.00 84.57  ? 268 THR A N    1 
ATOM 2607 C CA   . THR A 1 276 ? 117.974 113.506 142.837 1.00 84.57  ? 268 THR A CA   1 
ATOM 2608 C C    . THR A 1 276 ? 118.613 114.141 141.607 1.00 84.57  ? 268 THR A C    1 
ATOM 2609 O O    . THR A 1 276 ? 119.145 115.256 141.685 1.00 84.57  ? 268 THR A O    1 
ATOM 2610 C CB   . THR A 1 276 ? 118.985 112.613 143.554 1.00 84.57  ? 268 THR A CB   1 
ATOM 2611 O OG1  . THR A 1 276 ? 118.410 112.119 144.771 1.00 84.57  ? 268 THR A OG1  1 
ATOM 2612 C CG2  . THR A 1 276 ? 120.249 113.393 143.876 1.00 84.57  ? 268 THR A CG2  1 
ATOM 2613 H H    . THR A 1 276 ? 116.864 111.885 142.592 1.00 84.57  ? 268 THR A H    1 
ATOM 2614 H HA   . THR A 1 276 ? 117.721 114.220 143.443 1.00 84.57  ? 268 THR A HA   1 
ATOM 2615 H HB   . THR A 1 276 ? 119.222 111.868 142.981 1.00 84.57  ? 268 THR A HB   1 
ATOM 2616 H HG1  . THR A 1 276 ? 117.709 111.689 144.601 1.00 84.57  ? 268 THR A HG1  1 
ATOM 2617 H HG21 . THR A 1 276 ? 120.763 112.922 144.552 1.00 84.57  ? 268 THR A HG21 1 
ATOM 2618 H HG22 . THR A 1 276 ? 120.793 113.488 143.079 1.00 84.57  ? 268 THR A HG22 1 
ATOM 2619 H HG23 . THR A 1 276 ? 120.019 114.273 144.213 1.00 84.57  ? 268 THR A HG23 1 
ATOM 2620 N N    . PHE A 1 277 ? 118.589 113.444 140.469 1.00 84.00  ? 269 PHE A N    1 
ATOM 2621 C CA   . PHE A 1 277 ? 119.205 113.987 139.263 1.00 84.00  ? 269 PHE A CA   1 
ATOM 2622 C C    . PHE A 1 277 ? 118.556 115.303 138.855 1.00 84.00  ? 269 PHE A C    1 
ATOM 2623 O O    . PHE A 1 277 ? 119.247 116.239 138.438 1.00 84.00  ? 269 PHE A O    1 
ATOM 2624 C CB   . PHE A 1 277 ? 119.115 112.974 138.124 1.00 84.00  ? 269 PHE A CB   1 
ATOM 2625 C CG   . PHE A 1 277 ? 120.177 111.917 138.172 1.00 84.00  ? 269 PHE A CG   1 
ATOM 2626 C CD1  . PHE A 1 277 ? 121.490 112.230 137.881 1.00 84.00  ? 269 PHE A CD1  1 
ATOM 2627 C CD2  . PHE A 1 277 ? 119.861 110.612 138.501 1.00 84.00  ? 269 PHE A CD2  1 
ATOM 2628 C CE1  . PHE A 1 277 ? 122.472 111.265 137.922 1.00 84.00  ? 269 PHE A CE1  1 
ATOM 2629 C CE2  . PHE A 1 277 ? 120.840 109.639 138.543 1.00 84.00  ? 269 PHE A CE2  1 
ATOM 2630 C CZ   . PHE A 1 277 ? 122.146 109.967 138.253 1.00 84.00  ? 269 PHE A CZ   1 
ATOM 2631 H H    . PHE A 1 277 ? 118.228 112.669 140.374 1.00 84.00  ? 269 PHE A H    1 
ATOM 2632 H HA   . PHE A 1 277 ? 120.144 114.158 139.438 1.00 84.00  ? 269 PHE A HA   1 
ATOM 2633 H HB2  . PHE A 1 277 ? 118.255 112.531 138.166 1.00 84.00  ? 269 PHE A HB2  1 
ATOM 2634 H HB3  . PHE A 1 277 ? 119.206 113.445 137.280 1.00 84.00  ? 269 PHE A HB3  1 
ATOM 2635 H HD1  . PHE A 1 277 ? 121.714 113.105 137.658 1.00 84.00  ? 269 PHE A HD1  1 
ATOM 2636 H HD2  . PHE A 1 277 ? 118.980 110.388 138.698 1.00 84.00  ? 269 PHE A HD2  1 
ATOM 2637 H HE1  . PHE A 1 277 ? 123.352 111.490 137.725 1.00 84.00  ? 269 PHE A HE1  1 
ATOM 2638 H HE2  . PHE A 1 277 ? 120.616 108.764 138.767 1.00 84.00  ? 269 PHE A HE2  1 
ATOM 2639 H HZ   . PHE A 1 277 ? 122.808 109.313 138.281 1.00 84.00  ? 269 PHE A HZ   1 
ATOM 2640 N N    . MET A 1 278 ? 117.229 115.393 138.955 1.00 80.89  ? 270 MET A N    1 
ATOM 2641 C CA   . MET A 1 278 ? 116.554 116.641 138.617 1.00 80.89  ? 270 MET A CA   1 
ATOM 2642 C C    . MET A 1 278 ? 116.947 117.758 139.576 1.00 80.89  ? 270 MET A C    1 
ATOM 2643 O O    . MET A 1 278 ? 117.111 118.909 139.158 1.00 80.89  ? 270 MET A O    1 
ATOM 2644 C CB   . MET A 1 278 ? 115.040 116.439 138.613 1.00 80.89  ? 270 MET A CB   1 
ATOM 2645 C CG   . MET A 1 278 ? 114.523 115.691 137.391 1.00 80.89  ? 270 MET A CG   1 
ATOM 2646 S SD   . MET A 1 278 ? 114.860 116.569 135.852 1.00 80.89  ? 270 MET A SD   1 
ATOM 2647 C CE   . MET A 1 278 ? 114.189 115.422 134.656 1.00 80.89  ? 270 MET A CE   1 
ATOM 2648 H H    . MET A 1 278 ? 116.707 114.758 139.210 1.00 80.89  ? 270 MET A H    1 
ATOM 2649 H HA   . MET A 1 278 ? 116.823 116.901 137.723 1.00 80.89  ? 270 MET A HA   1 
ATOM 2650 H HB2  . MET A 1 278 ? 114.791 115.930 139.400 1.00 80.89  ? 270 MET A HB2  1 
ATOM 2651 H HB3  . MET A 1 278 ? 114.609 117.308 138.632 1.00 80.89  ? 270 MET A HB3  1 
ATOM 2652 H HG2  . MET A 1 278 ? 114.955 114.825 137.343 1.00 80.89  ? 270 MET A HG2  1 
ATOM 2653 H HG3  . MET A 1 278 ? 113.563 115.581 137.470 1.00 80.89  ? 270 MET A HG3  1 
ATOM 2654 H HE1  . MET A 1 278 ? 114.472 114.524 134.889 1.00 80.89  ? 270 MET A HE1  1 
ATOM 2655 H HE2  . MET A 1 278 ? 114.520 115.655 133.774 1.00 80.89  ? 270 MET A HE2  1 
ATOM 2656 H HE3  . MET A 1 278 ? 113.221 115.480 134.673 1.00 80.89  ? 270 MET A HE3  1 
ATOM 2657 N N    . PHE A 1 279 ? 117.099 117.449 140.863 1.00 80.13  ? 271 PHE A N    1 
ATOM 2658 C CA   . PHE A 1 279 ? 117.558 118.462 141.807 1.00 80.13  ? 271 PHE A CA   1 
ATOM 2659 C C    . PHE A 1 279 ? 118.956 118.954 141.450 1.00 80.13  ? 271 PHE A C    1 
ATOM 2660 O O    . PHE A 1 279 ? 119.227 120.162 141.482 1.00 80.13  ? 271 PHE A O    1 
ATOM 2661 C CB   . PHE A 1 279 ? 117.530 117.902 143.227 1.00 80.13  ? 271 PHE A CB   1 
ATOM 2662 C CG   . PHE A 1 279 ? 118.114 118.825 144.253 1.00 80.13  ? 271 PHE A CG   1 
ATOM 2663 C CD1  . PHE A 1 279 ? 117.546 120.062 144.492 1.00 80.13  ? 271 PHE A CD1  1 
ATOM 2664 C CD2  . PHE A 1 279 ? 119.225 118.448 144.988 1.00 80.13  ? 271 PHE A CD2  1 
ATOM 2665 C CE1  . PHE A 1 279 ? 118.080 120.914 145.439 1.00 80.13  ? 271 PHE A CE1  1 
ATOM 2666 C CE2  . PHE A 1 279 ? 119.764 119.293 145.936 1.00 80.13  ? 271 PHE A CE2  1 
ATOM 2667 C CZ   . PHE A 1 279 ? 119.190 120.528 146.163 1.00 80.13  ? 271 PHE A CZ   1 
ATOM 2668 H H    . PHE A 1 279 ? 116.946 116.676 141.209 1.00 80.13  ? 271 PHE A H    1 
ATOM 2669 H HA   . PHE A 1 279 ? 116.956 119.222 141.774 1.00 80.13  ? 271 PHE A HA   1 
ATOM 2670 H HB2  . PHE A 1 279 ? 116.609 117.725 143.478 1.00 80.13  ? 271 PHE A HB2  1 
ATOM 2671 H HB3  . PHE A 1 279 ? 118.042 117.078 143.247 1.00 80.13  ? 271 PHE A HB3  1 
ATOM 2672 H HD1  . PHE A 1 279 ? 116.799 120.326 144.005 1.00 80.13  ? 271 PHE A HD1  1 
ATOM 2673 H HD2  . PHE A 1 279 ? 119.615 117.618 144.838 1.00 80.13  ? 271 PHE A HD2  1 
ATOM 2674 H HE1  . PHE A 1 279 ? 117.691 121.745 145.589 1.00 80.13  ? 271 PHE A HE1  1 
ATOM 2675 H HE2  . PHE A 1 279 ? 120.512 119.031 146.422 1.00 80.13  ? 271 PHE A HE2  1 
ATOM 2676 H HZ   . PHE A 1 279 ? 119.551 121.100 146.801 1.00 80.13  ? 271 PHE A HZ   1 
ATOM 2677 N N    . VAL A 1 280 ? 119.858 118.034 141.108 1.00 76.15  ? 272 VAL A N    1 
ATOM 2678 C CA   . VAL A 1 280 ? 121.202 118.440 140.701 1.00 76.15  ? 272 VAL A CA   1 
ATOM 2679 C C    . VAL A 1 280 ? 121.126 119.324 139.464 1.00 76.15  ? 272 VAL A C    1 
ATOM 2680 O O    . VAL A 1 280 ? 121.797 120.359 139.375 1.00 76.15  ? 272 VAL A O    1 
ATOM 2681 C CB   . VAL A 1 280 ? 122.089 117.207 140.462 1.00 76.15  ? 272 VAL A CB   1 
ATOM 2682 C CG1  . VAL A 1 280 ? 123.433 117.624 139.884 1.00 76.15  ? 272 VAL A CG1  1 
ATOM 2683 C CG2  . VAL A 1 280 ? 122.280 116.432 141.756 1.00 76.15  ? 272 VAL A CG2  1 
ATOM 2684 H H    . VAL A 1 280 ? 119.720 117.186 141.103 1.00 76.15  ? 272 VAL A H    1 
ATOM 2685 H HA   . VAL A 1 280 ? 121.601 118.961 141.415 1.00 76.15  ? 272 VAL A HA   1 
ATOM 2686 H HB   . VAL A 1 280 ? 121.652 116.620 139.823 1.00 76.15  ? 272 VAL A HB   1 
ATOM 2687 H HG11 . VAL A 1 280 ? 123.773 118.384 140.382 1.00 76.15  ? 272 VAL A HG11 1 
ATOM 2688 H HG12 . VAL A 1 280 ? 123.317 117.863 138.952 1.00 76.15  ? 272 VAL A HG12 1 
ATOM 2689 H HG13 . VAL A 1 280 ? 124.051 116.879 139.954 1.00 76.15  ? 272 VAL A HG13 1 
ATOM 2690 H HG21 . VAL A 1 280 ? 121.993 115.516 141.618 1.00 76.15  ? 272 VAL A HG21 1 
ATOM 2691 H HG22 . VAL A 1 280 ? 121.746 116.843 142.453 1.00 76.15  ? 272 VAL A HG22 1 
ATOM 2692 H HG23 . VAL A 1 280 ? 123.216 116.450 142.003 1.00 76.15  ? 272 VAL A HG23 1 
ATOM 2693 N N    . LEU A 1 281 ? 120.304 118.927 138.489 1.00 74.20  ? 273 LEU A N    1 
ATOM 2694 C CA   . LEU A 1 281 ? 120.096 119.762 137.309 1.00 74.20  ? 273 LEU A CA   1 
ATOM 2695 C C    . LEU A 1 281 ? 119.577 121.140 137.691 1.00 74.20  ? 273 LEU A C    1 
ATOM 2696 O O    . LEU A 1 281 ? 119.919 122.136 137.042 1.00 74.20  ? 273 LEU A O    1 
ATOM 2697 C CB   . LEU A 1 281 ? 119.121 119.076 136.351 1.00 74.20  ? 273 LEU A CB   1 
ATOM 2698 C CG   . LEU A 1 281 ? 118.600 119.906 135.176 1.00 74.20  ? 273 LEU A CG   1 
ATOM 2699 C CD1  . LEU A 1 281 ? 119.742 120.439 134.329 1.00 74.20  ? 273 LEU A CD1  1 
ATOM 2700 C CD2  . LEU A 1 281 ? 117.648 119.075 134.332 1.00 74.20  ? 273 LEU A CD2  1 
ATOM 2701 H H    . LEU A 1 281 ? 119.863 118.189 138.490 1.00 74.20  ? 273 LEU A H    1 
ATOM 2702 H HA   . LEU A 1 281 ? 120.941 119.875 136.848 1.00 74.20  ? 273 LEU A HA   1 
ATOM 2703 H HB2  . LEU A 1 281 ? 119.560 118.296 135.978 1.00 74.20  ? 273 LEU A HB2  1 
ATOM 2704 H HB3  . LEU A 1 281 ? 118.347 118.794 136.863 1.00 74.20  ? 273 LEU A HB3  1 
ATOM 2705 H HG   . LEU A 1 281 ? 118.102 120.666 135.517 1.00 74.20  ? 273 LEU A HG   1 
ATOM 2706 H HD11 . LEU A 1 281 ? 120.309 121.003 134.877 1.00 74.20  ? 273 LEU A HD11 1 
ATOM 2707 H HD12 . LEU A 1 281 ? 119.374 120.955 133.595 1.00 74.20  ? 273 LEU A HD12 1 
ATOM 2708 H HD13 . LEU A 1 281 ? 120.253 119.691 133.984 1.00 74.20  ? 273 LEU A HD13 1 
ATOM 2709 H HD21 . LEU A 1 281 ? 116.908 118.785 134.887 1.00 74.20  ? 273 LEU A HD21 1 
ATOM 2710 H HD22 . LEU A 1 281 ? 118.125 118.303 133.989 1.00 74.20  ? 273 LEU A HD22 1 
ATOM 2711 H HD23 . LEU A 1 281 ? 117.319 119.615 133.597 1.00 74.20  ? 273 LEU A HD23 1 
ATOM 2712 N N    . MET A 1 282 ? 118.746 121.216 138.730 1.00 76.75  ? 274 MET A N    1 
ATOM 2713 C CA   . MET A 1 282 ? 118.285 122.511 139.218 1.00 76.75  ? 274 MET A CA   1 
ATOM 2714 C C    . MET A 1 282 ? 119.455 123.337 139.736 1.00 76.75  ? 274 MET A C    1 
ATOM 2715 O O    . MET A 1 282 ? 119.575 124.526 139.426 1.00 76.75  ? 274 MET A O    1 
ATOM 2716 C CB   . MET A 1 282 ? 117.240 122.314 140.320 1.00 76.75  ? 274 MET A CB   1 
ATOM 2717 C CG   . MET A 1 282 ? 116.637 123.608 140.854 1.00 76.75  ? 274 MET A CG   1 
ATOM 2718 S SD   . MET A 1 282 ? 115.824 123.403 142.449 1.00 76.75  ? 274 MET A SD   1 
ATOM 2719 C CE   . MET A 1 282 ? 114.614 122.153 142.046 1.00 76.75  ? 274 MET A CE   1 
ATOM 2720 H H    . MET A 1 282 ? 118.440 120.541 139.164 1.00 76.75  ? 274 MET A H    1 
ATOM 2721 H HA   . MET A 1 282 ? 117.861 122.989 138.489 1.00 76.75  ? 274 MET A HA   1 
ATOM 2722 H HB2  . MET A 1 282 ? 116.515 121.775 139.967 1.00 76.75  ? 274 MET A HB2  1 
ATOM 2723 H HB3  . MET A 1 282 ? 117.655 121.858 141.066 1.00 76.75  ? 274 MET A HB3  1 
ATOM 2724 H HG2  . MET A 1 282 ? 117.335 124.272 140.960 1.00 76.75  ? 274 MET A HG2  1 
ATOM 2725 H HG3  . MET A 1 282 ? 115.972 123.923 140.223 1.00 76.75  ? 274 MET A HG3  1 
ATOM 2726 H HE1  . MET A 1 282 ? 113.793 122.337 142.530 1.00 76.75  ? 274 MET A HE1  1 
ATOM 2727 H HE2  . MET A 1 282 ? 114.451 122.178 141.090 1.00 76.75  ? 274 MET A HE2  1 
ATOM 2728 H HE3  . MET A 1 282 ? 114.961 121.283 142.299 1.00 76.75  ? 274 MET A HE3  1 
ATOM 2729 N N    . LEU A 1 283 ? 120.328 122.718 140.532 1.00 74.88  ? 275 LEU A N    1 
ATOM 2730 C CA   . LEU A 1 283 ? 121.495 123.436 141.031 1.00 74.88  ? 275 LEU A CA   1 
ATOM 2731 C C    . LEU A 1 283 ? 122.457 123.773 139.897 1.00 74.88  ? 275 LEU A C    1 
ATOM 2732 O O    . LEU A 1 283 ? 122.961 124.899 139.813 1.00 74.88  ? 275 LEU A O    1 
ATOM 2733 C CB   . LEU A 1 283 ? 122.195 122.613 142.113 1.00 74.88  ? 275 LEU A CB   1 
ATOM 2734 C CG   . LEU A 1 283 ? 121.415 122.412 143.415 1.00 74.88  ? 275 LEU A CG   1 
ATOM 2735 C CD1  . LEU A 1 283 ? 122.245 121.623 144.415 1.00 74.88  ? 275 LEU A CD1  1 
ATOM 2736 C CD2  . LEU A 1 283 ? 120.982 123.742 144.012 1.00 74.88  ? 275 LEU A CD2  1 
ATOM 2737 H H    . LEU A 1 283 ? 120.266 121.901 140.794 1.00 74.88  ? 275 LEU A H    1 
ATOM 2738 H HA   . LEU A 1 283 ? 121.205 124.273 141.424 1.00 74.88  ? 275 LEU A HA   1 
ATOM 2739 H HB2  . LEU A 1 283 ? 122.378 121.732 141.751 1.00 74.88  ? 275 LEU A HB2  1 
ATOM 2740 H HB3  . LEU A 1 283 ? 123.030 123.051 142.338 1.00 74.88  ? 275 LEU A HB3  1 
ATOM 2741 H HG   . LEU A 1 283 ? 120.613 121.899 143.224 1.00 74.88  ? 275 LEU A HG   1 
ATOM 2742 H HD11 . LEU A 1 283 ? 122.471 120.763 144.027 1.00 74.88  ? 275 LEU A HD11 1 
ATOM 2743 H HD12 . LEU A 1 283 ? 123.054 122.119 144.613 1.00 74.88  ? 275 LEU A HD12 1 
ATOM 2744 H HD13 . LEU A 1 283 ? 121.728 121.495 145.225 1.00 74.88  ? 275 LEU A HD13 1 
ATOM 2745 H HD21 . LEU A 1 283 ? 120.271 124.116 143.469 1.00 74.88  ? 275 LEU A HD21 1 
ATOM 2746 H HD22 . LEU A 1 283 ? 120.662 123.591 144.915 1.00 74.88  ? 275 LEU A HD22 1 
ATOM 2747 H HD23 . LEU A 1 283 ? 121.741 124.344 144.027 1.00 74.88  ? 275 LEU A HD23 1 
ATOM 2748 N N    . LEU A 1 284 ? 122.723 122.812 139.010 1.00 72.88  ? 276 LEU A N    1 
ATOM 2749 C CA   . LEU A 1 284 ? 123.595 123.088 137.874 1.00 72.88  ? 276 LEU A CA   1 
ATOM 2750 C C    . LEU A 1 284 ? 122.986 124.121 136.937 1.00 72.88  ? 276 LEU A C    1 
ATOM 2751 O O    . LEU A 1 284 ? 123.718 124.848 136.258 1.00 72.88  ? 276 LEU A O    1 
ATOM 2752 C CB   . LEU A 1 284 ? 123.900 121.799 137.110 1.00 72.88  ? 276 LEU A CB   1 
ATOM 2753 C CG   . LEU A 1 284 ? 125.043 120.952 137.670 1.00 72.88  ? 276 LEU A CG   1 
ATOM 2754 C CD1  . LEU A 1 284 ? 125.138 119.630 136.927 1.00 72.88  ? 276 LEU A CD1  1 
ATOM 2755 C CD2  . LEU A 1 284 ? 126.358 121.706 137.589 1.00 72.88  ? 276 LEU A CD2  1 
ATOM 2756 H H    . LEU A 1 284 ? 122.418 122.007 139.043 1.00 72.88  ? 276 LEU A H    1 
ATOM 2757 H HA   . LEU A 1 284 ? 124.430 123.451 138.205 1.00 72.88  ? 276 LEU A HA   1 
ATOM 2758 H HB2  . LEU A 1 284 ? 123.103 121.247 137.112 1.00 72.88  ? 276 LEU A HB2  1 
ATOM 2759 H HB3  . LEU A 1 284 ? 124.131 122.031 136.197 1.00 72.88  ? 276 LEU A HB3  1 
ATOM 2760 H HG   . LEU A 1 284 ? 124.866 120.760 138.605 1.00 72.88  ? 276 LEU A HG   1 
ATOM 2761 H HD11 . LEU A 1 284 ? 125.877 119.116 137.290 1.00 72.88  ? 276 LEU A HD11 1 
ATOM 2762 H HD12 . LEU A 1 284 ? 124.307 119.142 137.044 1.00 72.88  ? 276 LEU A HD12 1 
ATOM 2763 H HD13 . LEU A 1 284 ? 125.289 119.808 135.986 1.00 72.88  ? 276 LEU A HD13 1 
ATOM 2764 H HD21 . LEU A 1 284 ? 127.084 121.092 137.769 1.00 72.88  ? 276 LEU A HD21 1 
ATOM 2765 H HD22 . LEU A 1 284 ? 126.451 122.079 136.697 1.00 72.88  ? 276 LEU A HD22 1 
ATOM 2766 H HD23 . LEU A 1 284 ? 126.358 122.419 138.246 1.00 72.88  ? 276 LEU A HD23 1 
ATOM 2767 N N    . SER A 1 285 ? 121.655 124.207 136.886 1.00 70.11  ? 277 SER A N    1 
ATOM 2768 C CA   . SER A 1 285 ? 121.018 125.223 136.060 1.00 70.11  ? 277 SER A CA   1 
ATOM 2769 C C    . SER A 1 285 ? 121.427 126.628 136.473 1.00 70.11  ? 277 SER A C    1 
ATOM 2770 O O    . SER A 1 285 ? 121.319 127.557 135.666 1.00 70.11  ? 277 SER A O    1 
ATOM 2771 C CB   . SER A 1 285 ? 119.498 125.086 136.132 1.00 70.11  ? 277 SER A CB   1 
ATOM 2772 O OG   . SER A 1 285 ? 118.858 126.140 135.435 1.00 70.11  ? 277 SER A OG   1 
ATOM 2773 H H    . SER A 1 285 ? 121.111 123.695 137.313 1.00 70.11  ? 277 SER A H    1 
ATOM 2774 H HA   . SER A 1 285 ? 121.287 125.095 135.136 1.00 70.11  ? 277 SER A HA   1 
ATOM 2775 H HB2  . SER A 1 285 ? 119.236 124.241 135.733 1.00 70.11  ? 277 SER A HB2  1 
ATOM 2776 H HB3  . SER A 1 285 ? 119.224 125.112 137.061 1.00 70.11  ? 277 SER A HB3  1 
ATOM 2777 H HG   . SER A 1 285 ? 118.928 126.857 135.867 1.00 70.11  ? 277 SER A HG   1 
ATOM 2778 N N    . LEU A 1 286 ? 121.892 126.804 137.711 1.00 70.05  ? 278 LEU A N    1 
ATOM 2779 C CA   . LEU A 1 286 ? 122.379 128.109 138.141 1.00 70.05  ? 278 LEU A CA   1 
ATOM 2780 C C    . LEU A 1 286 ? 123.554 128.584 137.300 1.00 70.05  ? 278 LEU A C    1 
ATOM 2781 O O    . LEU A 1 286 ? 123.812 129.791 137.240 1.00 70.05  ? 278 LEU A O    1 
ATOM 2782 C CB   . LEU A 1 286 ? 122.784 128.051 139.614 1.00 70.05  ? 278 LEU A CB   1 
ATOM 2783 C CG   . LEU A 1 286 ? 121.699 127.594 140.591 1.00 70.05  ? 278 LEU A CG   1 
ATOM 2784 C CD1  . LEU A 1 286 ? 122.280 127.417 141.984 1.00 70.05  ? 278 LEU A CD1  1 
ATOM 2785 C CD2  . LEU A 1 286 ? 120.540 128.580 140.614 1.00 70.05  ? 278 LEU A CD2  1 
ATOM 2786 H H    . LEU A 1 286 ? 121.935 126.190 138.311 1.00 70.05  ? 278 LEU A H    1 
ATOM 2787 H HA   . LEU A 1 286 ? 121.664 128.758 138.048 1.00 70.05  ? 278 LEU A HA   1 
ATOM 2788 H HB2  . LEU A 1 286 ? 123.531 127.437 139.701 1.00 70.05  ? 278 LEU A HB2  1 
ATOM 2789 H HB3  . LEU A 1 286 ? 123.063 128.939 139.886 1.00 70.05  ? 278 LEU A HB3  1 
ATOM 2790 H HG   . LEU A 1 286 ? 121.355 126.736 140.299 1.00 70.05  ? 278 LEU A HG   1 
ATOM 2791 H HD11 . LEU A 1 286 ? 122.979 126.746 141.950 1.00 70.05  ? 278 LEU A HD11 1 
ATOM 2792 H HD12 . LEU A 1 286 ? 121.576 127.130 142.586 1.00 70.05  ? 278 LEU A HD12 1 
ATOM 2793 H HD13 . LEU A 1 286 ? 122.647 128.263 142.284 1.00 70.05  ? 278 LEU A HD13 1 
ATOM 2794 H HD21 . LEU A 1 286 ? 119.916 128.316 141.308 1.00 70.05  ? 278 LEU A HD21 1 
ATOM 2795 H HD22 . LEU A 1 286 ? 120.099 128.571 139.751 1.00 70.05  ? 278 LEU A HD22 1 
ATOM 2796 H HD23 . LEU A 1 286 ? 120.884 129.468 140.802 1.00 70.05  ? 278 LEU A HD23 1 
ATOM 2797 N N    . THR A 1 287 ? 124.266 127.664 136.646 1.00 68.43  ? 279 THR A N    1 
ATOM 2798 C CA   . THR A 1 287 ? 125.428 128.044 135.850 1.00 68.43  ? 279 THR A CA   1 
ATOM 2799 C C    . THR A 1 287 ? 125.040 128.894 134.647 1.00 68.43  ? 279 THR A C    1 
ATOM 2800 O O    . THR A 1 287 ? 125.836 129.730 134.203 1.00 68.43  ? 279 THR A O    1 
ATOM 2801 C CB   . THR A 1 287 ? 126.170 126.790 135.391 1.00 68.43  ? 279 THR A CB   1 
ATOM 2802 O OG1  . THR A 1 287 ? 126.856 126.203 136.504 1.00 68.43  ? 279 THR A OG1  1 
ATOM 2803 C CG2  . THR A 1 287 ? 127.168 127.120 134.298 1.00 68.43  ? 279 THR A CG2  1 
ATOM 2804 H H    . THR A 1 287 ? 124.098 126.821 136.647 1.00 68.43  ? 279 THR A H    1 
ATOM 2805 H HA   . THR A 1 287 ? 126.033 128.563 136.403 1.00 68.43  ? 279 THR A HA   1 
ATOM 2806 H HB   . THR A 1 287 ? 125.532 126.151 135.034 1.00 68.43  ? 279 THR A HB   1 
ATOM 2807 H HG1  . THR A 1 287 ? 126.309 126.027 137.118 1.00 68.43  ? 279 THR A HG1  1 
ATOM 2808 H HG21 . THR A 1 287 ? 127.819 126.405 134.227 1.00 68.43  ? 279 THR A HG21 1 
ATOM 2809 H HG22 . THR A 1 287 ? 126.714 127.213 133.446 1.00 68.43  ? 279 THR A HG22 1 
ATOM 2810 H HG23 . THR A 1 287 ? 127.631 127.946 134.507 1.00 68.43  ? 279 THR A HG23 1 
ATOM 2811 N N    . TYR A 1 288 ? 123.841 128.699 134.104 1.00 64.61  ? 280 TYR A N    1 
ATOM 2812 C CA   . TYR A 1 288 ? 123.425 129.461 132.936 1.00 64.61  ? 280 TYR A CA   1 
ATOM 2813 C C    . TYR A 1 288 ? 123.420 130.951 133.252 1.00 64.61  ? 280 TYR A C    1 
ATOM 2814 O O    . TYR A 1 288 ? 122.886 131.379 134.279 1.00 64.61  ? 280 TYR A O    1 
ATOM 2815 C CB   . TYR A 1 288 ? 122.035 129.017 132.480 1.00 64.61  ? 280 TYR A CB   1 
ATOM 2816 C CG   . TYR A 1 288 ? 121.954 127.575 132.028 1.00 64.61  ? 280 TYR A CG   1 
ATOM 2817 C CD1  . TYR A 1 288 ? 123.061 126.922 131.515 1.00 64.61  ? 280 TYR A CD1  1 
ATOM 2818 C CD2  . TYR A 1 288 ? 120.762 126.873 132.112 1.00 64.61  ? 280 TYR A CD2  1 
ATOM 2819 C CE1  . TYR A 1 288 ? 122.984 125.609 131.101 1.00 64.61  ? 280 TYR A CE1  1 
ATOM 2820 C CE2  . TYR A 1 288 ? 120.676 125.560 131.700 1.00 64.61  ? 280 TYR A CE2  1 
ATOM 2821 C CZ   . TYR A 1 288 ? 121.790 124.933 131.195 1.00 64.61  ? 280 TYR A CZ   1 
ATOM 2822 O OH   . TYR A 1 288 ? 121.710 123.624 130.784 1.00 64.61  ? 280 TYR A OH   1 
ATOM 2823 H H    . TYR A 1 288 ? 123.257 128.138 134.393 1.00 64.61  ? 280 TYR A H    1 
ATOM 2824 H HA   . TYR A 1 288 ? 124.053 129.315 132.211 1.00 64.61  ? 280 TYR A HA   1 
ATOM 2825 H HB2  . TYR A 1 288 ? 121.416 129.126 133.218 1.00 64.61  ? 280 TYR A HB2  1 
ATOM 2826 H HB3  . TYR A 1 288 ? 121.761 129.573 131.735 1.00 64.61  ? 280 TYR A HB3  1 
ATOM 2827 H HD1  . TYR A 1 288 ? 123.872 127.374 131.448 1.00 64.61  ? 280 TYR A HD1  1 
ATOM 2828 H HD2  . TYR A 1 288 ? 120.005 127.292 132.454 1.00 64.61  ? 280 TYR A HD2  1 
ATOM 2829 H HE1  . TYR A 1 288 ? 123.734 125.182 130.759 1.00 64.61  ? 280 TYR A HE1  1 
ATOM 2830 H HE2  . TYR A 1 288 ? 119.871 125.100 131.764 1.00 64.61  ? 280 TYR A HE2  1 
ATOM 2831 H HH   . TYR A 1 288 ? 120.928 123.335 130.889 1.00 64.61  ? 280 TYR A HH   1 
ATOM 2832 N N    . ARG A 1 289 ? 124.027 131.740 132.367 1.00 68.21  ? 281 ARG A N    1 
ATOM 2833 C CA   . ARG A 1 289 ? 124.083 133.182 132.511 1.00 68.21  ? 281 ARG A CA   1 
ATOM 2834 C C    . ARG A 1 289 ? 123.797 133.817 131.156 1.00 68.21  ? 281 ARG A C    1 
ATOM 2835 O O    . ARG A 1 289 ? 124.206 133.273 130.121 1.00 68.21  ? 281 ARG A O    1 
ATOM 2836 C CB   . ARG A 1 289 ? 125.455 133.644 133.021 1.00 68.21  ? 281 ARG A CB   1 
ATOM 2837 C CG   . ARG A 1 289 ? 125.815 133.108 134.396 1.00 68.21  ? 281 ARG A CG   1 
ATOM 2838 C CD   . ARG A 1 289 ? 127.312 133.178 134.646 1.00 68.21  ? 281 ARG A CD   1 
ATOM 2839 N NE   . ARG A 1 289 ? 127.829 134.538 134.542 1.00 68.21  ? 281 ARG A NE   1 
ATOM 2840 C CZ   . ARG A 1 289 ? 127.903 135.397 135.550 1.00 68.21  ? 281 ARG A CZ   1 
ATOM 2841 N NH1  . ARG A 1 289 ? 127.487 135.077 136.766 1.00 68.21  ? 281 ARG A NH1  1 
ATOM 2842 N NH2  . ARG A 1 289 ? 128.410 136.607 135.335 1.00 68.21  ? 281 ARG A NH2  1 
ATOM 2843 H H    . ARG A 1 289 ? 124.422 131.450 131.660 1.00 68.21  ? 281 ARG A H    1 
ATOM 2844 H HA   . ARG A 1 289 ? 123.410 133.462 133.149 1.00 68.21  ? 281 ARG A HA   1 
ATOM 2845 H HB2  . ARG A 1 289 ? 126.135 133.342 132.401 1.00 68.21  ? 281 ARG A HB2  1 
ATOM 2846 H HB3  . ARG A 1 289 ? 125.460 134.613 133.069 1.00 68.21  ? 281 ARG A HB3  1 
ATOM 2847 H HG2  . ARG A 1 289 ? 125.368 133.638 135.076 1.00 68.21  ? 281 ARG A HG2  1 
ATOM 2848 H HG3  . ARG A 1 289 ? 125.543 132.180 134.460 1.00 68.21  ? 281 ARG A HG3  1 
ATOM 2849 H HD2  . ARG A 1 289 ? 127.506 132.840 135.534 1.00 68.21  ? 281 ARG A HD2  1 
ATOM 2850 H HD3  . ARG A 1 289 ? 127.766 132.636 133.981 1.00 68.21  ? 281 ARG A HD3  1 
ATOM 2851 H HE   . ARG A 1 289 ? 128.112 134.800 133.773 1.00 68.21  ? 281 ARG A HE   1 
ATOM 2852 H HH11 . ARG A 1 289 ? 127.158 134.299 136.922 1.00 68.21  ? 281 ARG A HH11 1 
ATOM 2853 H HH12 . ARG A 1 289 ? 127.545 135.652 137.403 1.00 68.21  ? 281 ARG A HH12 1 
ATOM 2854 H HH21 . ARG A 1 289 ? 128.683 136.824 134.549 1.00 68.21  ? 281 ARG A HH21 1 
ATOM 2855 H HH22 . ARG A 1 289 ? 128.463 137.172 135.981 1.00 68.21  ? 281 ARG A HH22 1 
ATOM 2856 N N    . PRO A 1 290 ? 123.100 134.955 131.124 1.00 74.69  ? 282 PRO A N    1 
ATOM 2857 C CA   . PRO A 1 290 ? 122.802 135.612 129.844 1.00 74.69  ? 282 PRO A CA   1 
ATOM 2858 C C    . PRO A 1 290 ? 123.972 136.457 129.363 1.00 74.69  ? 282 PRO A C    1 
ATOM 2859 O O    . PRO A 1 290 ? 124.292 137.497 129.949 1.00 74.69  ? 282 PRO A O    1 
ATOM 2860 C CB   . PRO A 1 290 ? 121.574 136.469 130.178 1.00 74.69  ? 282 PRO A CB   1 
ATOM 2861 C CG   . PRO A 1 290 ? 121.760 136.817 131.609 1.00 74.69  ? 282 PRO A CG   1 
ATOM 2862 C CD   . PRO A 1 290 ? 122.446 135.639 132.254 1.00 74.69  ? 282 PRO A CD   1 
ATOM 2863 H HA   . PRO A 1 290 ? 122.569 134.958 129.168 1.00 74.69  ? 282 PRO A HA   1 
ATOM 2864 H HB2  . PRO A 1 290 ? 121.566 137.267 129.626 1.00 74.69  ? 282 PRO A HB2  1 
ATOM 2865 H HB3  . PRO A 1 290 ? 120.763 135.952 130.051 1.00 74.69  ? 282 PRO A HB3  1 
ATOM 2866 H HG2  . PRO A 1 290 ? 122.316 137.610 131.676 1.00 74.69  ? 282 PRO A HG2  1 
ATOM 2867 H HG3  . PRO A 1 290 ? 120.894 136.973 132.020 1.00 74.69  ? 282 PRO A HG3  1 
ATOM 2868 H HD2  . PRO A 1 290 ? 123.110 135.942 132.893 1.00 74.69  ? 282 PRO A HD2  1 
ATOM 2869 H HD3  . PRO A 1 290 ? 121.793 135.055 132.671 1.00 74.69  ? 282 PRO A HD3  1 
ATOM 2870 N N    . LEU A 1 291 ? 124.617 136.009 128.289 1.00 74.35  ? 283 LEU A N    1 
ATOM 2871 C CA   . LEU A 1 291 ? 125.672 136.785 127.645 1.00 74.35  ? 283 LEU A CA   1 
ATOM 2872 C C    . LEU A 1 291 ? 125.297 137.084 126.199 1.00 74.35  ? 283 LEU A C    1 
ATOM 2873 O O    . LEU A 1 291 ? 126.164 137.328 125.362 1.00 74.35  ? 283 LEU A O    1 
ATOM 2874 C CB   . LEU A 1 291 ? 127.011 136.042 127.690 1.00 74.35  ? 283 LEU A CB   1 
ATOM 2875 C CG   . LEU A 1 291 ? 127.665 135.817 129.056 1.00 74.35  ? 283 LEU A CG   1 
ATOM 2876 C CD1  . LEU A 1 291 ? 129.110 135.392 128.863 1.00 74.35  ? 283 LEU A CD1  1 
ATOM 2877 C CD2  . LEU A 1 291 ? 127.585 137.059 129.926 1.00 74.35  ? 283 LEU A CD2  1 
ATOM 2878 H H    . LEU A 1 291 ? 124.461 135.253 127.910 1.00 74.35  ? 283 LEU A H    1 
ATOM 2879 H HA   . LEU A 1 291 ? 125.777 137.634 128.103 1.00 74.35  ? 283 LEU A HA   1 
ATOM 2880 H HB2  . LEU A 1 291 ? 126.878 135.167 127.293 1.00 74.35  ? 283 LEU A HB2  1 
ATOM 2881 H HB3  . LEU A 1 291 ? 127.647 136.540 127.153 1.00 74.35  ? 283 LEU A HB3  1 
ATOM 2882 H HG   . LEU A 1 291 ? 127.202 135.100 129.516 1.00 74.35  ? 283 LEU A HG   1 
ATOM 2883 H HD11 . LEU A 1 291 ? 129.382 134.846 129.616 1.00 74.35  ? 283 LEU A HD11 1 
ATOM 2884 H HD12 . LEU A 1 291 ? 129.667 136.185 128.811 1.00 74.35  ? 283 LEU A HD12 1 
ATOM 2885 H HD13 . LEU A 1 291 ? 129.181 134.883 128.041 1.00 74.35  ? 283 LEU A HD13 1 
ATOM 2886 H HD21 . LEU A 1 291 ? 128.171 136.948 130.690 1.00 74.35  ? 283 LEU A HD21 1 
ATOM 2887 H HD22 . LEU A 1 291 ? 127.862 137.828 129.404 1.00 74.35  ? 283 LEU A HD22 1 
ATOM 2888 H HD23 . LEU A 1 291 ? 126.670 137.177 130.225 1.00 74.35  ? 283 LEU A HD23 1 
ATOM 2889 N N    . ASN A 1 320 ? 105.727 134.767 117.941 1.00 103.36 ? 312 ASN A N    1 
ATOM 2890 C CA   . ASN A 1 320 ? 104.589 134.163 117.261 1.00 103.36 ? 312 ASN A CA   1 
ATOM 2891 C C    . ASN A 1 320 ? 105.048 133.451 115.986 1.00 103.36 ? 312 ASN A C    1 
ATOM 2892 O O    . ASN A 1 320 ? 106.197 133.019 115.892 1.00 103.36 ? 312 ASN A O    1 
ATOM 2893 C CB   . ASN A 1 320 ? 103.534 135.231 116.948 1.00 103.36 ? 312 ASN A CB   1 
ATOM 2894 C CG   . ASN A 1 320 ? 104.058 136.328 116.040 1.00 103.36 ? 312 ASN A CG   1 
ATOM 2895 O OD1  . ASN A 1 320 ? 104.996 136.123 115.271 1.00 103.36 ? 312 ASN A OD1  1 
ATOM 2896 N ND2  . ASN A 1 320 ? 103.452 137.507 116.129 1.00 103.36 ? 312 ASN A ND2  1 
ATOM 2897 H H    . ASN A 1 320 ? 106.438 134.282 117.929 1.00 103.36 ? 312 ASN A H    1 
ATOM 2898 H HA   . ASN A 1 320 ? 104.185 133.502 117.844 1.00 103.36 ? 312 ASN A HA   1 
ATOM 2899 H HB2  . ASN A 1 320 ? 102.767 134.819 116.521 1.00 103.36 ? 312 ASN A HB2  1 
ATOM 2900 H HB3  . ASN A 1 320 ? 103.259 135.646 117.781 1.00 103.36 ? 312 ASN A HB3  1 
ATOM 2901 H HD21 . ASN A 1 320 ? 102.799 137.613 116.680 1.00 103.36 ? 312 ASN A HD21 1 
ATOM 2902 H HD22 . ASN A 1 320 ? 103.712 138.161 115.637 1.00 103.36 ? 312 ASN A HD22 1 
ATOM 2903 N N    . MET A 1 321 ? 104.151 133.327 115.008 1.00 99.64  ? 313 MET A N    1 
ATOM 2904 C CA   . MET A 1 321 ? 104.464 132.665 113.748 1.00 99.64  ? 313 MET A CA   1 
ATOM 2905 C C    . MET A 1 321 ? 105.168 133.584 112.754 1.00 99.64  ? 313 MET A C    1 
ATOM 2906 O O    . MET A 1 321 ? 105.286 133.223 111.578 1.00 99.64  ? 313 MET A O    1 
ATOM 2907 C CB   . MET A 1 321 ? 103.183 132.100 113.121 1.00 99.64  ? 313 MET A CB   1 
ATOM 2908 C CG   . MET A 1 321 ? 102.112 133.138 112.791 1.00 99.64  ? 313 MET A CG   1 
ATOM 2909 S SD   . MET A 1 321 ? 102.374 133.996 111.225 1.00 99.64  ? 313 MET A SD   1 
ATOM 2910 C CE   . MET A 1 321 ? 102.186 132.653 110.055 1.00 99.64  ? 313 MET A CE   1 
ATOM 2911 H H    . MET A 1 321 ? 103.345 133.615 115.053 1.00 99.64  ? 313 MET A H    1 
ATOM 2912 H HA   . MET A 1 321 ? 105.050 131.915 113.936 1.00 99.64  ? 313 MET A HA   1 
ATOM 2913 H HB2  . MET A 1 321 ? 103.419 131.647 112.298 1.00 99.64  ? 313 MET A HB2  1 
ATOM 2914 H HB3  . MET A 1 321 ? 102.793 131.464 113.741 1.00 99.64  ? 313 MET A HB3  1 
ATOM 2915 H HG2  . MET A 1 321 ? 101.254 132.689 112.740 1.00 99.64  ? 313 MET A HG2  1 
ATOM 2916 H HG3  . MET A 1 321 ? 102.089 133.807 113.492 1.00 99.64  ? 313 MET A HG3  1 
ATOM 2917 H HE1  . MET A 1 321 ? 102.158 133.019 109.157 1.00 99.64  ? 313 MET A HE1  1 
ATOM 2918 H HE2  . MET A 1 321 ? 102.940 132.048 110.141 1.00 99.64  ? 313 MET A HE2  1 
ATOM 2919 H HE3  . MET A 1 321 ? 101.358 132.182 110.244 1.00 99.64  ? 313 MET A HE3  1 
ATOM 2920 N N    . ARG A 1 322 ? 105.636 134.753 113.195 1.00 97.06  ? 314 ARG A N    1 
ATOM 2921 C CA   . ARG A 1 322 ? 106.332 135.665 112.294 1.00 97.06  ? 314 ARG A CA   1 
ATOM 2922 C C    . ARG A 1 322 ? 107.521 134.983 111.628 1.00 97.06  ? 314 ARG A C    1 
ATOM 2923 O O    . ARG A 1 322 ? 107.815 135.234 110.454 1.00 97.06  ? 314 ARG A O    1 
ATOM 2924 C CB   . ARG A 1 322 ? 106.793 136.903 113.065 1.00 97.06  ? 314 ARG A CB   1 
ATOM 2925 C CG   . ARG A 1 322 ? 107.550 137.926 112.228 1.00 97.06  ? 314 ARG A CG   1 
ATOM 2926 C CD   . ARG A 1 322 ? 108.204 138.991 113.097 1.00 97.06  ? 314 ARG A CD   1 
ATOM 2927 N NE   . ARG A 1 322 ? 109.237 138.434 113.966 1.00 97.06  ? 314 ARG A NE   1 
ATOM 2928 C CZ   . ARG A 1 322 ? 109.050 138.063 115.227 1.00 97.06  ? 314 ARG A CZ   1 
ATOM 2929 N NH1  . ARG A 1 322 ? 107.872 138.181 115.818 1.00 97.06  ? 314 ARG A NH1  1 
ATOM 2930 N NH2  . ARG A 1 322 ? 110.073 137.560 115.912 1.00 97.06  ? 314 ARG A NH2  1 
ATOM 2931 H H    . ARG A 1 322 ? 105.562 135.039 114.003 1.00 97.06  ? 314 ARG A H    1 
ATOM 2932 H HA   . ARG A 1 322 ? 105.723 135.952 111.597 1.00 97.06  ? 314 ARG A HA   1 
ATOM 2933 H HB2  . ARG A 1 322 ? 106.014 137.345 113.434 1.00 97.06  ? 314 ARG A HB2  1 
ATOM 2934 H HB3  . ARG A 1 322 ? 107.376 136.614 113.782 1.00 97.06  ? 314 ARG A HB3  1 
ATOM 2935 H HG2  . ARG A 1 322 ? 108.249 137.484 111.723 1.00 97.06  ? 314 ARG A HG2  1 
ATOM 2936 H HG3  . ARG A 1 322 ? 106.930 138.367 111.626 1.00 97.06  ? 314 ARG A HG3  1 
ATOM 2937 H HD2  . ARG A 1 322 ? 108.626 139.648 112.522 1.00 97.06  ? 314 ARG A HD2  1 
ATOM 2938 H HD3  . ARG A 1 322 ? 107.530 139.419 113.645 1.00 97.06  ? 314 ARG A HD3  1 
ATOM 2939 H HE   . ARG A 1 322 ? 110.008 138.280 113.618 1.00 97.06  ? 314 ARG A HE   1 
ATOM 2940 H HH11 . ARG A 1 322 ? 107.200 138.502 115.391 1.00 97.06  ? 314 ARG A HH11 1 
ATOM 2941 H HH12 . ARG A 1 322 ? 107.777 137.932 116.636 1.00 97.06  ? 314 ARG A HH12 1 
ATOM 2942 H HH21 . ARG A 1 322 ? 110.843 137.479 115.539 1.00 97.06  ? 314 ARG A HH21 1 
ATOM 2943 H HH22 . ARG A 1 322 ? 109.964 137.317 116.730 1.00 97.06  ? 314 ARG A HH22 1 
ATOM 2944 N N    . VAL A 1 323 ? 108.218 134.115 112.366 1.00 91.57  ? 315 VAL A N    1 
ATOM 2945 C CA   . VAL A 1 323 ? 109.409 133.464 111.836 1.00 91.57  ? 315 VAL A CA   1 
ATOM 2946 C C    . VAL A 1 323 ? 109.084 132.578 110.642 1.00 91.57  ? 315 VAL A C    1 
ATOM 2947 O O    . VAL A 1 323 ? 109.974 132.267 109.844 1.00 91.57  ? 315 VAL A O    1 
ATOM 2948 C CB   . VAL A 1 323 ? 110.105 132.653 112.949 1.00 91.57  ? 315 VAL A CB   1 
ATOM 2949 C CG1  . VAL A 1 323 ? 111.327 131.933 112.402 1.00 91.57  ? 315 VAL A CG1  1 
ATOM 2950 C CG2  . VAL A 1 323 ? 110.490 133.564 114.109 1.00 91.57  ? 315 VAL A CG2  1 
ATOM 2951 H H    . VAL A 1 323 ? 108.020 133.889 113.171 1.00 91.57  ? 315 VAL A H    1 
ATOM 2952 H HA   . VAL A 1 323 ? 110.030 134.146 111.535 1.00 91.57  ? 315 VAL A HA   1 
ATOM 2953 H HB   . VAL A 1 323 ? 109.488 131.984 113.284 1.00 91.57  ? 315 VAL A HB   1 
ATOM 2954 H HG11 . VAL A 1 323 ? 111.038 131.199 111.838 1.00 91.57  ? 315 VAL A HG11 1 
ATOM 2955 H HG12 . VAL A 1 323 ? 111.849 131.588 113.144 1.00 91.57  ? 315 VAL A HG12 1 
ATOM 2956 H HG13 . VAL A 1 323 ? 111.858 132.559 111.887 1.00 91.57  ? 315 VAL A HG13 1 
ATOM 2957 H HG21 . VAL A 1 323 ? 110.023 133.272 114.907 1.00 91.57  ? 315 VAL A HG21 1 
ATOM 2958 H HG22 . VAL A 1 323 ? 110.237 134.476 113.894 1.00 91.57  ? 315 VAL A HG22 1 
ATOM 2959 H HG23 . VAL A 1 323 ? 111.448 133.514 114.249 1.00 91.57  ? 315 VAL A HG23 1 
ATOM 2960 N N    . PHE A 1 324 ? 107.824 132.162 110.494 1.00 93.09  ? 316 PHE A N    1 
ATOM 2961 C CA   . PHE A 1 324 ? 107.456 131.305 109.372 1.00 93.09  ? 316 PHE A CA   1 
ATOM 2962 C C    . PHE A 1 324 ? 107.441 132.052 108.046 1.00 93.09  ? 316 PHE A C    1 
ATOM 2963 O O    . PHE A 1 324 ? 107.472 131.408 106.991 1.00 93.09  ? 316 PHE A O    1 
ATOM 2964 C CB   . PHE A 1 324 ? 106.083 130.674 109.611 1.00 93.09  ? 316 PHE A CB   1 
ATOM 2965 C CG   . PHE A 1 324 ? 106.059 129.648 110.711 1.00 93.09  ? 316 PHE A CG   1 
ATOM 2966 C CD1  . PHE A 1 324 ? 107.192 128.912 111.028 1.00 93.09  ? 316 PHE A CD1  1 
ATOM 2967 C CD2  . PHE A 1 324 ? 104.897 129.413 111.423 1.00 93.09  ? 316 PHE A CD2  1 
ATOM 2968 C CE1  . PHE A 1 324 ? 107.162 127.969 112.035 1.00 93.09  ? 316 PHE A CE1  1 
ATOM 2969 C CE2  . PHE A 1 324 ? 104.863 128.471 112.431 1.00 93.09  ? 316 PHE A CE2  1 
ATOM 2970 C CZ   . PHE A 1 324 ? 105.997 127.749 112.737 1.00 93.09  ? 316 PHE A CZ   1 
ATOM 2971 H H    . PHE A 1 324 ? 107.174 132.359 111.021 1.00 93.09  ? 316 PHE A H    1 
ATOM 2972 H HA   . PHE A 1 324 ? 108.115 130.600 109.286 1.00 93.09  ? 316 PHE A HA   1 
ATOM 2973 H HB2  . PHE A 1 324 ? 105.456 131.375 109.847 1.00 93.09  ? 316 PHE A HB2  1 
ATOM 2974 H HB3  . PHE A 1 324 ? 105.795 130.239 108.794 1.00 93.09  ? 316 PHE A HB3  1 
ATOM 2975 H HD1  . PHE A 1 324 ? 107.981 129.054 110.560 1.00 93.09  ? 316 PHE A HD1  1 
ATOM 2976 H HD2  . PHE A 1 324 ? 104.129 129.898 111.221 1.00 93.09  ? 316 PHE A HD2  1 
ATOM 2977 H HE1  . PHE A 1 324 ? 107.929 127.484 112.240 1.00 93.09  ? 316 PHE A HE1  1 
ATOM 2978 H HE2  . PHE A 1 324 ? 104.076 128.324 112.904 1.00 93.09  ? 316 PHE A HE2  1 
ATOM 2979 H HZ   . PHE A 1 324 ? 105.977 127.114 113.416 1.00 93.09  ? 316 PHE A HZ   1 
ATOM 2980 N N    . ARG A 1 325 ? 107.394 133.385 108.067 1.00 96.40  ? 317 ARG A N    1 
ATOM 2981 C CA   . ARG A 1 325 ? 107.359 134.131 106.816 1.00 96.40  ? 317 ARG A CA   1 
ATOM 2982 C C    . ARG A 1 325 ? 108.608 133.901 105.976 1.00 96.40  ? 317 ARG A C    1 
ATOM 2983 O O    . ARG A 1 325 ? 108.582 134.149 104.766 1.00 96.40  ? 317 ARG A O    1 
ATOM 2984 C CB   . ARG A 1 325 ? 107.184 135.624 107.099 1.00 96.40  ? 317 ARG A CB   1 
ATOM 2985 C CG   . ARG A 1 325 ? 105.823 135.982 107.677 1.00 96.40  ? 317 ARG A CG   1 
ATOM 2986 C CD   . ARG A 1 325 ? 105.710 137.468 107.966 1.00 96.40  ? 317 ARG A CD   1 
ATOM 2987 N NE   . ARG A 1 325 ? 104.403 137.824 108.503 1.00 96.40  ? 317 ARG A NE   1 
ATOM 2988 C CZ   . ARG A 1 325 ? 104.052 139.049 108.876 1.00 96.40  ? 317 ARG A CZ   1 
ATOM 2989 N NH1  . ARG A 1 325 ? 104.893 140.066 108.789 1.00 96.40  ? 317 ARG A NH1  1 
ATOM 2990 N NH2  . ARG A 1 325 ? 102.827 139.257 109.349 1.00 96.40  ? 317 ARG A NH2  1 
ATOM 2991 H H    . ARG A 1 325 ? 107.383 133.869 108.778 1.00 96.40  ? 317 ARG A H    1 
ATOM 2992 H HA   . ARG A 1 325 ? 106.596 133.835 106.296 1.00 96.40  ? 317 ARG A HA   1 
ATOM 2993 H HB2  . ARG A 1 325 ? 107.860 135.900 107.737 1.00 96.40  ? 317 ARG A HB2  1 
ATOM 2994 H HB3  . ARG A 1 325 ? 107.293 136.115 106.269 1.00 96.40  ? 317 ARG A HB3  1 
ATOM 2995 H HG2  . ARG A 1 325 ? 105.132 135.741 107.040 1.00 96.40  ? 317 ARG A HG2  1 
ATOM 2996 H HG3  . ARG A 1 325 ? 105.693 135.500 108.509 1.00 96.40  ? 317 ARG A HG3  1 
ATOM 2997 H HD2  . ARG A 1 325 ? 106.383 137.717 108.618 1.00 96.40  ? 317 ARG A HD2  1 
ATOM 2998 H HD3  . ARG A 1 325 ? 105.844 137.964 107.143 1.00 96.40  ? 317 ARG A HD3  1 
ATOM 2999 H HE   . ARG A 1 325 ? 103.803 137.208 108.540 1.00 96.40  ? 317 ARG A HE   1 
ATOM 3000 H HH11 . ARG A 1 325 ? 105.688 139.944 108.485 1.00 96.40  ? 317 ARG A HH11 1 
ATOM 3001 H HH12 . ARG A 1 325 ? 104.644 140.850 109.037 1.00 96.40  ? 317 ARG A HH12 1 
ATOM 3002 H HH21 . ARG A 1 325 ? 102.272 138.603 109.410 1.00 96.40  ? 317 ARG A HH21 1 
ATOM 3003 H HH22 . ARG A 1 325 ? 102.589 140.046 109.594 1.00 96.40  ? 317 ARG A HH22 1 
ATOM 3004 N N    . GLN A 1 326 ? 109.693 133.432 106.585 1.00 89.54  ? 318 GLN A N    1 
ATOM 3005 C CA   . GLN A 1 326 ? 110.932 133.150 105.864 1.00 89.54  ? 318 GLN A CA   1 
ATOM 3006 C C    . GLN A 1 326 ? 110.787 131.798 105.176 1.00 89.54  ? 318 GLN A C    1 
ATOM 3007 O O    . GLN A 1 326 ? 110.831 130.749 105.822 1.00 89.54  ? 318 GLN A O    1 
ATOM 3008 C CB   . GLN A 1 326 ? 112.121 133.174 106.817 1.00 89.54  ? 318 GLN A CB   1 
ATOM 3009 C CG   . GLN A 1 326 ? 113.471 133.244 106.126 1.00 89.54  ? 318 GLN A CG   1 
ATOM 3010 C CD   . GLN A 1 326 ? 114.597 133.578 107.086 1.00 89.54  ? 318 GLN A CD   1 
ATOM 3011 O OE1  . GLN A 1 326 ? 114.371 133.788 108.277 1.00 89.54  ? 318 GLN A OE1  1 
ATOM 3012 N NE2  . GLN A 1 326 ? 115.820 133.634 106.568 1.00 89.54  ? 318 GLN A NE2  1 
ATOM 3013 H H    . GLN A 1 326 ? 109.740 133.266 107.428 1.00 89.54  ? 318 GLN A H    1 
ATOM 3014 H HA   . GLN A 1 326 ? 111.071 133.828 105.183 1.00 89.54  ? 318 GLN A HA   1 
ATOM 3015 H HB2  . GLN A 1 326 ? 112.042 133.952 107.391 1.00 89.54  ? 318 GLN A HB2  1 
ATOM 3016 H HB3  . GLN A 1 326 ? 112.106 132.366 107.354 1.00 89.54  ? 318 GLN A HB3  1 
ATOM 3017 H HG2  . GLN A 1 326 ? 113.667 132.384 105.723 1.00 89.54  ? 318 GLN A HG2  1 
ATOM 3018 H HG3  . GLN A 1 326 ? 113.443 133.933 105.444 1.00 89.54  ? 318 GLN A HG3  1 
ATOM 3019 H HE21 . GLN A 1 326 ? 115.939 133.483 105.730 1.00 89.54  ? 318 GLN A HE21 1 
ATOM 3020 H HE22 . GLN A 1 326 ? 116.491 133.821 107.072 1.00 89.54  ? 318 GLN A HE22 1 
ATOM 3021 N N    . ARG A 1 327 ? 110.619 131.825 103.852 1.00 92.07  ? 319 ARG A N    1 
ATOM 3022 C CA   . ARG A 1 327 ? 110.380 130.594 103.105 1.00 92.07  ? 319 ARG A CA   1 
ATOM 3023 C C    . ARG A 1 327 ? 111.556 129.633 103.232 1.00 92.07  ? 319 ARG A C    1 
ATOM 3024 O O    . ARG A 1 327 ? 111.366 128.419 103.378 1.00 92.07  ? 319 ARG A O    1 
ATOM 3025 C CB   . ARG A 1 327 ? 110.117 130.917 101.634 1.00 92.07  ? 319 ARG A CB   1 
ATOM 3026 C CG   . ARG A 1 327 ? 109.088 132.019 101.398 1.00 92.07  ? 319 ARG A CG   1 
ATOM 3027 C CD   . ARG A 1 327 ? 107.715 131.633 101.919 1.00 92.07  ? 319 ARG A CD   1 
ATOM 3028 N NE   . ARG A 1 327 ? 107.179 130.466 101.228 1.00 92.07  ? 319 ARG A NE   1 
ATOM 3029 C CZ   . ARG A 1 327 ? 106.535 130.509 100.070 1.00 92.07  ? 319 ARG A CZ   1 
ATOM 3030 N NH1  . ARG A 1 327 ? 106.335 131.650 99.430  1.00 92.07  ? 319 ARG A NH1  1 
ATOM 3031 N NH2  . ARG A 1 327 ? 106.081 129.378 99.538  1.00 92.07  ? 319 ARG A NH2  1 
ATOM 3032 H H    . ARG A 1 327 ? 110.644 132.537 103.373 1.00 92.07  ? 319 ARG A H    1 
ATOM 3033 H HA   . ARG A 1 327 ? 109.593 130.153 103.463 1.00 92.07  ? 319 ARG A HA   1 
ATOM 3034 H HB2  . ARG A 1 327 ? 110.949 131.199 101.224 1.00 92.07  ? 319 ARG A HB2  1 
ATOM 3035 H HB3  . ARG A 1 327 ? 109.793 130.115 101.194 1.00 92.07  ? 319 ARG A HB3  1 
ATOM 3036 H HG2  . ARG A 1 327 ? 109.368 132.829 101.849 1.00 92.07  ? 319 ARG A HG2  1 
ATOM 3037 H HG3  . ARG A 1 327 ? 109.011 132.180 100.445 1.00 92.07  ? 319 ARG A HG3  1 
ATOM 3038 H HD2  . ARG A 1 327 ? 107.779 131.421 102.863 1.00 92.07  ? 319 ARG A HD2  1 
ATOM 3039 H HD3  . ARG A 1 327 ? 107.103 132.374 101.787 1.00 92.07  ? 319 ARG A HD3  1 
ATOM 3040 H HE   . ARG A 1 327 ? 107.339 129.693 101.569 1.00 92.07  ? 319 ARG A HE   1 
ATOM 3041 H HH11 . ARG A 1 327 ? 106.623 132.389 99.760  1.00 92.07  ? 319 ARG A HH11 1 
ATOM 3042 H HH12 . ARG A 1 327 ? 105.915 131.652 98.679  1.00 92.07  ? 319 ARG A HH12 1 
ATOM 3043 H HH21 . ARG A 1 327 ? 106.206 128.630 99.945  1.00 92.07  ? 319 ARG A HH21 1 
ATOM 3044 H HH22 . ARG A 1 327 ? 105.663 129.394 98.787  1.00 92.07  ? 319 ARG A HH22 1 
ATOM 3045 N N    . THR A 1 328 ? 112.781 130.161 103.163 1.00 87.99  ? 320 THR A N    1 
ATOM 3046 C CA   . THR A 1 328 ? 113.959 129.305 103.236 1.00 87.99  ? 320 THR A CA   1 
ATOM 3047 C C    . THR A 1 328 ? 113.975 128.484 104.517 1.00 87.99  ? 320 THR A C    1 
ATOM 3048 O O    . THR A 1 328 ? 114.531 127.380 104.538 1.00 87.99  ? 320 THR A O    1 
ATOM 3049 C CB   . THR A 1 328 ? 115.228 130.152 103.137 1.00 87.99  ? 320 THR A CB   1 
ATOM 3050 O OG1  . THR A 1 328 ? 115.307 130.747 101.836 1.00 87.99  ? 320 THR A OG1  1 
ATOM 3051 C CG2  . THR A 1 328 ? 116.462 129.299 103.380 1.00 87.99  ? 320 THR A CG2  1 
ATOM 3052 H H    . THR A 1 328 ? 112.951 130.999 103.073 1.00 87.99  ? 320 THR A H    1 
ATOM 3053 H HA   . THR A 1 328 ? 113.950 128.689 102.488 1.00 87.99  ? 320 THR A HA   1 
ATOM 3054 H HB   . THR A 1 328 ? 115.202 130.851 103.809 1.00 87.99  ? 320 THR A HB   1 
ATOM 3055 H HG1  . THR A 1 328 ? 116.007 131.209 101.774 1.00 87.99  ? 320 THR A HG1  1 
ATOM 3056 H HG21 . THR A 1 328 ? 116.582 129.151 104.330 1.00 87.99  ? 320 THR A HG21 1 
ATOM 3057 H HG22 . THR A 1 328 ? 117.247 129.747 103.029 1.00 87.99  ? 320 THR A HG22 1 
ATOM 3058 H HG23 . THR A 1 328 ? 116.364 128.443 102.935 1.00 87.99  ? 320 THR A HG23 1 
ATOM 3059 N N    . TYR A 1 329 ? 113.378 129.000 105.591 1.00 86.23  ? 321 TYR A N    1 
ATOM 3060 C CA   . TYR A 1 329 ? 113.304 128.261 106.844 1.00 86.23  ? 321 TYR A CA   1 
ATOM 3061 C C    . TYR A 1 329 ? 112.109 127.317 106.888 1.00 86.23  ? 321 TYR A C    1 
ATOM 3062 O O    . TYR A 1 329 ? 112.222 126.202 107.408 1.00 86.23  ? 321 TYR A O    1 
ATOM 3063 C CB   . TYR A 1 329 ? 113.235 129.232 108.024 1.00 86.23  ? 321 TYR A CB   1 
ATOM 3064 C CG   . TYR A 1 329 ? 112.725 128.599 109.298 1.00 86.23  ? 321 TYR A CG   1 
ATOM 3065 C CD1  . TYR A 1 329 ? 113.396 127.536 109.885 1.00 86.23  ? 321 TYR A CD1  1 
ATOM 3066 C CD2  . TYR A 1 329 ? 111.575 129.069 109.915 1.00 86.23  ? 321 TYR A CD2  1 
ATOM 3067 C CE1  . TYR A 1 329 ? 112.931 126.954 111.048 1.00 86.23  ? 321 TYR A CE1  1 
ATOM 3068 C CE2  . TYR A 1 329 ? 111.103 128.496 111.078 1.00 86.23  ? 321 TYR A CE2  1 
ATOM 3069 C CZ   . TYR A 1 329 ? 111.785 127.441 111.642 1.00 86.23  ? 321 TYR A CZ   1 
ATOM 3070 O OH   . TYR A 1 329 ? 111.315 126.870 112.801 1.00 86.23  ? 321 TYR A OH   1 
ATOM 3071 H H    . TYR A 1 329 ? 113.009 129.776 105.615 1.00 86.23  ? 321 TYR A H    1 
ATOM 3072 H HA   . TYR A 1 329 ? 114.107 127.727 106.944 1.00 86.23  ? 321 TYR A HA   1 
ATOM 3073 H HB2  . TYR A 1 329 ? 114.126 129.574 108.201 1.00 86.23  ? 321 TYR A HB2  1 
ATOM 3074 H HB3  . TYR A 1 329 ? 112.639 129.962 107.797 1.00 86.23  ? 321 TYR A HB3  1 
ATOM 3075 H HD1  . TYR A 1 329 ? 114.169 127.206 109.487 1.00 86.23  ? 321 TYR A HD1  1 
ATOM 3076 H HD2  . TYR A 1 329 ? 111.111 129.781 109.537 1.00 86.23  ? 321 TYR A HD2  1 
ATOM 3077 H HE1  . TYR A 1 329 ? 113.390 126.242 111.431 1.00 86.23  ? 321 TYR A HE1  1 
ATOM 3078 H HE2  . TYR A 1 329 ? 110.330 128.821 111.480 1.00 86.23  ? 321 TYR A HE2  1 
ATOM 3079 H HH   . TYR A 1 329 ? 111.790 126.210 113.009 1.00 86.23  ? 321 TYR A HH   1 
ATOM 3080 N N    . ARG A 1 330 ? 110.960 127.743 106.361 1.00 86.14  ? 322 ARG A N    1 
ATOM 3081 C CA   . ARG A 1 330 ? 109.775 126.893 106.405 1.00 86.14  ? 322 ARG A CA   1 
ATOM 3082 C C    . ARG A 1 330 ? 109.965 125.637 105.565 1.00 86.14  ? 322 ARG A C    1 
ATOM 3083 O O    . ARG A 1 330 ? 109.550 124.543 105.968 1.00 86.14  ? 322 ARG A O    1 
ATOM 3084 C CB   . ARG A 1 330 ? 108.554 127.675 105.928 1.00 86.14  ? 322 ARG A CB   1 
ATOM 3085 C CG   . ARG A 1 330 ? 107.234 127.035 106.308 1.00 86.14  ? 322 ARG A CG   1 
ATOM 3086 C CD   . ARG A 1 330 ? 106.064 127.845 105.792 1.00 86.14  ? 322 ARG A CD   1 
ATOM 3087 N NE   . ARG A 1 330 ? 106.024 127.867 104.335 1.00 86.14  ? 322 ARG A NE   1 
ATOM 3088 C CZ   . ARG A 1 330 ? 105.195 128.613 103.619 1.00 86.14  ? 322 ARG A CZ   1 
ATOM 3089 N NH1  . ARG A 1 330 ? 104.325 129.427 104.195 1.00 86.14  ? 322 ARG A NH1  1 
ATOM 3090 N NH2  . ARG A 1 330 ? 105.241 128.542 102.292 1.00 86.14  ? 322 ARG A NH2  1 
ATOM 3091 H H    . ARG A 1 330 ? 110.844 128.505 105.979 1.00 86.14  ? 322 ARG A H    1 
ATOM 3092 H HA   . ARG A 1 330 ? 109.616 126.620 107.321 1.00 86.14  ? 322 ARG A HA   1 
ATOM 3093 H HB2  . ARG A 1 330 ? 108.577 128.561 106.322 1.00 86.14  ? 322 ARG A HB2  1 
ATOM 3094 H HB3  . ARG A 1 330 ? 108.585 127.743 104.961 1.00 86.14  ? 322 ARG A HB3  1 
ATOM 3095 H HG2  . ARG A 1 330 ? 107.185 126.147 105.922 1.00 86.14  ? 322 ARG A HG2  1 
ATOM 3096 H HG3  . ARG A 1 330 ? 107.169 126.984 107.274 1.00 86.14  ? 322 ARG A HG3  1 
ATOM 3097 H HD2  . ARG A 1 330 ? 105.238 127.453 106.112 1.00 86.14  ? 322 ARG A HD2  1 
ATOM 3098 H HD3  . ARG A 1 330 ? 106.147 128.759 106.106 1.00 86.14  ? 322 ARG A HD3  1 
ATOM 3099 H HE   . ARG A 1 330 ? 106.541 127.324 103.913 1.00 86.14  ? 322 ARG A HE   1 
ATOM 3100 H HH11 . ARG A 1 330 ? 104.285 129.481 105.051 1.00 86.14  ? 322 ARG A HH11 1 
ATOM 3101 H HH12 . ARG A 1 330 ? 103.797 129.902 103.710 1.00 86.14  ? 322 ARG A HH12 1 
ATOM 3102 H HH21 . ARG A 1 330 ? 105.805 128.016 101.910 1.00 86.14  ? 322 ARG A HH21 1 
ATOM 3103 H HH22 . ARG A 1 330 ? 104.709 129.021 101.817 1.00 86.14  ? 322 ARG A HH22 1 
ATOM 3104 N N    . ILE A 1 331 ? 110.582 125.773 104.390 1.00 80.78  ? 323 ILE A N    1 
ATOM 3105 C CA   . ILE A 1 331 ? 110.824 124.603 103.549 1.00 80.78  ? 323 ILE A CA   1 
ATOM 3106 C C    . ILE A 1 331 ? 111.752 123.624 104.258 1.00 80.78  ? 323 ILE A C    1 
ATOM 3107 O O    . ILE A 1 331 ? 111.541 122.406 104.223 1.00 80.78  ? 323 ILE A O    1 
ATOM 3108 C CB   . ILE A 1 331 ? 111.386 125.031 102.181 1.00 80.78  ? 323 ILE A CB   1 
ATOM 3109 C CG1  . ILE A 1 331 ? 110.386 125.940 101.460 1.00 80.78  ? 323 ILE A CG1  1 
ATOM 3110 C CG2  . ILE A 1 331 ? 111.705 123.808 101.335 1.00 80.78  ? 323 ILE A CG2  1 
ATOM 3111 C CD1  . ILE A 1 331 ? 110.936 126.601 100.211 1.00 80.78  ? 323 ILE A CD1  1 
ATOM 3112 H H    . ILE A 1 331 ? 110.866 126.515 104.063 1.00 80.78  ? 323 ILE A H    1 
ATOM 3113 H HA   . ILE A 1 331 ? 109.980 124.150 103.394 1.00 80.78  ? 323 ILE A HA   1 
ATOM 3114 H HB   . ILE A 1 331 ? 112.206 125.529 102.327 1.00 80.78  ? 323 ILE A HB   1 
ATOM 3115 H HG12 . ILE A 1 331 ? 109.615 125.413 101.201 1.00 80.78  ? 323 ILE A HG12 1 
ATOM 3116 H HG13 . ILE A 1 331 ? 110.111 126.646 102.065 1.00 80.78  ? 323 ILE A HG13 1 
ATOM 3117 H HG21 . ILE A 1 331 ? 111.892 124.088 100.427 1.00 80.78  ? 323 ILE A HG21 1 
ATOM 3118 H HG22 . ILE A 1 331 ? 112.482 123.360 101.704 1.00 80.78  ? 323 ILE A HG22 1 
ATOM 3119 H HG23 . ILE A 1 331 ? 110.941 123.209 101.343 1.00 80.78  ? 323 ILE A HG23 1 
ATOM 3120 H HD11 . ILE A 1 331 ? 110.309 127.277 99.909  1.00 80.78  ? 323 ILE A HD11 1 
ATOM 3121 H HD12 . ILE A 1 331 ? 111.789 127.012 100.421 1.00 80.78  ? 323 ILE A HD12 1 
ATOM 3122 H HD13 . ILE A 1 331 ? 111.054 125.930 99.521  1.00 80.78  ? 323 ILE A HD13 1 
ATOM 3123 N N    . TRP A 1 332 ? 112.797 124.140 104.906 1.00 82.43  ? 324 TRP A N    1 
ATOM 3124 C CA   . TRP A 1 332 ? 113.700 123.280 105.664 1.00 82.43  ? 324 TRP A CA   1 
ATOM 3125 C C    . TRP A 1 332 ? 112.969 122.589 106.808 1.00 82.43  ? 324 TRP A C    1 
ATOM 3126 O O    . TRP A 1 332 ? 113.205 121.405 107.087 1.00 82.43  ? 324 TRP A O    1 
ATOM 3127 C CB   . TRP A 1 332 ? 114.873 124.109 106.185 1.00 82.43  ? 324 TRP A CB   1 
ATOM 3128 C CG   . TRP A 1 332 ? 115.801 123.384 107.111 1.00 82.43  ? 324 TRP A CG   1 
ATOM 3129 C CD1  . TRP A 1 332 ? 116.685 122.400 106.782 1.00 82.43  ? 324 TRP A CD1  1 
ATOM 3130 C CD2  . TRP A 1 332 ? 115.955 123.610 108.517 1.00 82.43  ? 324 TRP A CD2  1 
ATOM 3131 N NE1  . TRP A 1 332 ? 117.373 121.991 107.900 1.00 82.43  ? 324 TRP A NE1  1 
ATOM 3132 C CE2  . TRP A 1 332 ? 116.942 122.719 108.977 1.00 82.43  ? 324 TRP A CE2  1 
ATOM 3133 C CE3  . TRP A 1 332 ? 115.350 124.475 109.432 1.00 82.43  ? 324 TRP A CE3  1 
ATOM 3134 C CZ2  . TRP A 1 332 ? 117.337 122.671 110.310 1.00 82.43  ? 324 TRP A CZ2  1 
ATOM 3135 C CZ3  . TRP A 1 332 ? 115.743 124.421 110.756 1.00 82.43  ? 324 TRP A CZ3  1 
ATOM 3136 C CH2  . TRP A 1 332 ? 116.725 123.526 111.181 1.00 82.43  ? 324 TRP A CH2  1 
ATOM 3137 H H    . TRP A 1 332 ? 113.002 124.976 104.921 1.00 82.43  ? 324 TRP A H    1 
ATOM 3138 H HA   . TRP A 1 332 ? 114.051 122.595 105.076 1.00 82.43  ? 324 TRP A HA   1 
ATOM 3139 H HB2  . TRP A 1 332 ? 115.398 124.411 105.427 1.00 82.43  ? 324 TRP A HB2  1 
ATOM 3140 H HB3  . TRP A 1 332 ? 114.521 124.874 106.664 1.00 82.43  ? 324 TRP A HB3  1 
ATOM 3141 H HD1  . TRP A 1 332 ? 116.801 122.057 105.926 1.00 82.43  ? 324 TRP A HD1  1 
ATOM 3142 H HE1  . TRP A 1 332 ? 117.976 121.379 107.923 1.00 82.43  ? 324 TRP A HE1  1 
ATOM 3143 H HE3  . TRP A 1 332 ? 114.695 125.072 109.157 1.00 82.43  ? 324 TRP A HE3  1 
ATOM 3144 H HZ2  . TRP A 1 332 ? 117.989 122.075 110.600 1.00 82.43  ? 324 TRP A HZ2  1 
ATOM 3145 H HZ3  . TRP A 1 332 ? 115.348 124.990 111.375 1.00 82.43  ? 324 TRP A HZ3  1 
ATOM 3146 H HH2  . TRP A 1 332 ? 116.969 123.513 112.079 1.00 82.43  ? 324 TRP A HH2  1 
ATOM 3147 N N    . ALA A 1 333 ? 112.082 123.316 107.490 1.00 81.61  ? 325 ALA A N    1 
ATOM 3148 C CA   . ALA A 1 333 ? 111.304 122.718 108.570 1.00 81.61  ? 325 ALA A CA   1 
ATOM 3149 C C    . ALA A 1 333 ? 110.443 121.575 108.050 1.00 81.61  ? 325 ALA A C    1 
ATOM 3150 O O    . ALA A 1 333 ? 110.371 120.506 108.666 1.00 81.61  ? 325 ALA A O    1 
ATOM 3151 C CB   . ALA A 1 333 ? 110.440 123.782 109.243 1.00 81.61  ? 325 ALA A CB   1 
ATOM 3152 H H    . ALA A 1 333 ? 111.916 124.147 107.346 1.00 81.61  ? 325 ALA A H    1 
ATOM 3153 H HA   . ALA A 1 333 ? 111.911 122.356 109.235 1.00 81.61  ? 325 ALA A HA   1 
ATOM 3154 H HB1  . ALA A 1 333 ? 109.935 123.371 109.961 1.00 81.61  ? 325 ALA A HB1  1 
ATOM 3155 H HB2  . ALA A 1 333 ? 111.015 124.476 109.599 1.00 81.61  ? 325 ALA A HB2  1 
ATOM 3156 H HB3  . ALA A 1 333 ? 109.834 124.159 108.584 1.00 81.61  ? 325 ALA A HB3  1 
ATOM 3157 N N    . PHE A 1 334 ? 109.776 121.785 106.913 1.00 82.47  ? 326 PHE A N    1 
ATOM 3158 C CA   . PHE A 1 334 ? 108.986 120.710 106.316 1.00 82.47  ? 326 PHE A CA   1 
ATOM 3159 C C    . PHE A 1 334 ? 109.867 119.526 105.945 1.00 82.47  ? 326 PHE A C    1 
ATOM 3160 O O    . PHE A 1 334 ? 109.495 118.371 106.177 1.00 82.47  ? 326 PHE A O    1 
ATOM 3161 C CB   . PHE A 1 334 ? 108.241 121.213 105.077 1.00 82.47  ? 326 PHE A CB   1 
ATOM 3162 C CG   . PHE A 1 334 ? 106.872 121.789 105.356 1.00 82.47  ? 326 PHE A CG   1 
ATOM 3163 C CD1  . PHE A 1 334 ? 106.366 121.884 106.643 1.00 82.47  ? 326 PHE A CD1  1 
ATOM 3164 C CD2  . PHE A 1 334 ? 106.085 122.231 104.306 1.00 82.47  ? 326 PHE A CD2  1 
ATOM 3165 C CE1  . PHE A 1 334 ? 105.112 122.410 106.872 1.00 82.47  ? 326 PHE A CE1  1 
ATOM 3166 C CE2  . PHE A 1 334 ? 104.831 122.758 104.531 1.00 82.47  ? 326 PHE A CE2  1 
ATOM 3167 C CZ   . PHE A 1 334 ? 104.344 122.847 105.816 1.00 82.47  ? 326 PHE A CZ   1 
ATOM 3168 H H    . PHE A 1 334 ? 109.766 122.527 106.477 1.00 82.47  ? 326 PHE A H    1 
ATOM 3169 H HA   . PHE A 1 334 ? 108.354 120.374 106.967 1.00 82.47  ? 326 PHE A HA   1 
ATOM 3170 H HB2  . PHE A 1 334 ? 108.771 121.910 104.660 1.00 82.47  ? 326 PHE A HB2  1 
ATOM 3171 H HB3  . PHE A 1 334 ? 108.128 120.474 104.459 1.00 82.47  ? 326 PHE A HB3  1 
ATOM 3172 H HD1  . PHE A 1 334 ? 106.873 121.594 107.365 1.00 82.47  ? 326 PHE A HD1  1 
ATOM 3173 H HD2  . PHE A 1 334 ? 106.409 122.173 103.435 1.00 82.47  ? 326 PHE A HD2  1 
ATOM 3174 H HE1  . PHE A 1 334 ? 104.785 122.470 107.741 1.00 82.47  ? 326 PHE A HE1  1 
ATOM 3175 H HE2  . PHE A 1 334 ? 104.315 123.053 103.816 1.00 82.47  ? 326 PHE A HE2  1 
ATOM 3176 H HZ   . PHE A 1 334 ? 103.498 123.204 105.970 1.00 82.47  ? 326 PHE A HZ   1 
ATOM 3177 N N    . GLY A 1 335 ? 111.035 119.791 105.360 1.00 80.45  ? 327 GLY A N    1 
ATOM 3178 C CA   . GLY A 1 335 ? 111.923 118.702 104.993 1.00 80.45  ? 327 GLY A CA   1 
ATOM 3179 C C    . GLY A 1 335 ? 112.344 117.872 106.189 1.00 80.45  ? 327 GLY A C    1 
ATOM 3180 O O    . GLY A 1 335 ? 112.392 116.642 106.119 1.00 80.45  ? 327 GLY A O    1 
ATOM 3181 H H    . GLY A 1 335 ? 111.329 120.577 105.171 1.00 80.45  ? 327 GLY A H    1 
ATOM 3182 H HA2  . GLY A 1 335 ? 111.475 118.121 104.358 1.00 80.45  ? 327 GLY A HA2  1 
ATOM 3183 H HA3  . GLY A 1 335 ? 112.720 119.064 104.572 1.00 80.45  ? 327 GLY A HA3  1 
ATOM 3184 N N    . ILE A 1 336 ? 112.656 118.533 107.304 1.00 82.02  ? 328 ILE A N    1 
ATOM 3185 C CA   . ILE A 1 336 ? 113.009 117.803 108.517 1.00 82.02  ? 328 ILE A CA   1 
ATOM 3186 C C    . ILE A 1 336 ? 111.810 117.023 109.039 1.00 82.02  ? 328 ILE A C    1 
ATOM 3187 O O    . ILE A 1 336 ? 111.936 115.861 109.440 1.00 82.02  ? 328 ILE A O    1 
ATOM 3188 C CB   . ILE A 1 336 ? 113.568 118.768 109.579 1.00 82.02  ? 328 ILE A CB   1 
ATOM 3189 C CG1  . ILE A 1 336 ? 115.083 118.898 109.415 1.00 82.02  ? 328 ILE A CG1  1 
ATOM 3190 C CG2  . ILE A 1 336 ? 113.207 118.295 110.988 1.00 82.02  ? 328 ILE A CG2  1 
ATOM 3191 C CD1  . ILE A 1 336 ? 115.723 119.908 110.333 1.00 82.02  ? 328 ILE A CD1  1 
ATOM 3192 H H    . ILE A 1 336 ? 112.669 119.390 107.382 1.00 82.02  ? 328 ILE A H    1 
ATOM 3193 H HA   . ILE A 1 336 ? 113.707 117.164 108.305 1.00 82.02  ? 328 ILE A HA   1 
ATOM 3194 H HB   . ILE A 1 336 ? 113.170 119.641 109.439 1.00 82.02  ? 328 ILE A HB   1 
ATOM 3195 H HG12 . ILE A 1 336 ? 115.490 118.036 109.592 1.00 82.02  ? 328 ILE A HG12 1 
ATOM 3196 H HG13 . ILE A 1 336 ? 115.274 119.166 108.501 1.00 82.02  ? 328 ILE A HG13 1 
ATOM 3197 H HG21 . ILE A 1 336 ? 112.257 118.421 111.137 1.00 82.02  ? 328 ILE A HG21 1 
ATOM 3198 H HG22 . ILE A 1 336 ? 113.699 118.821 111.636 1.00 82.02  ? 328 ILE A HG22 1 
ATOM 3199 H HG23 . ILE A 1 336 ? 113.443 117.360 111.084 1.00 82.02  ? 328 ILE A HG23 1 
ATOM 3200 H HD11 . ILE A 1 336 ? 115.235 120.744 110.273 1.00 82.02  ? 328 ILE A HD11 1 
ATOM 3201 H HD12 . ILE A 1 336 ? 116.643 120.040 110.058 1.00 82.02  ? 328 ILE A HD12 1 
ATOM 3202 H HD13 . ILE A 1 336 ? 115.697 119.574 111.243 1.00 82.02  ? 328 ILE A HD13 1 
ATOM 3203 N N    . ALA A 1 337 ? 110.630 117.647 109.049 1.00 82.82  ? 329 ALA A N    1 
ATOM 3204 C CA   . ALA A 1 337 ? 109.452 116.991 109.606 1.00 82.82  ? 329 ALA A CA   1 
ATOM 3205 C C    . ALA A 1 337 ? 109.114 115.717 108.844 1.00 82.82  ? 329 ALA A C    1 
ATOM 3206 O O    . ALA A 1 337 ? 108.782 114.693 109.452 1.00 82.82  ? 329 ALA A O    1 
ATOM 3207 C CB   . ALA A 1 337 ? 108.265 117.954 109.594 1.00 82.82  ? 329 ALA A CB   1 
ATOM 3208 H H    . ALA A 1 337 ? 110.490 118.439 108.743 1.00 82.82  ? 329 ALA A H    1 
ATOM 3209 H HA   . ALA A 1 337 ? 109.632 116.750 110.528 1.00 82.82  ? 329 ALA A HA   1 
ATOM 3210 H HB1  . ALA A 1 337 ? 107.492 117.504 109.968 1.00 82.82  ? 329 ALA A HB1  1 
ATOM 3211 H HB2  . ALA A 1 337 ? 108.487 118.734 110.127 1.00 82.82  ? 329 ALA A HB2  1 
ATOM 3212 H HB3  . ALA A 1 337 ? 108.085 118.219 108.678 1.00 82.82  ? 329 ALA A HB3  1 
ATOM 3213 N N    . ALA A 1 338 ? 109.198 115.756 107.514 1.00 81.98  ? 330 ALA A N    1 
ATOM 3214 C CA   . ALA A 1 338 ? 108.849 114.585 106.719 1.00 81.98  ? 330 ALA A CA   1 
ATOM 3215 C C    . ALA A 1 338 ? 109.741 113.398 107.055 1.00 81.98  ? 330 ALA A C    1 
ATOM 3216 O O    . ALA A 1 338 ? 109.262 112.264 107.166 1.00 81.98  ? 330 ALA A O    1 
ATOM 3217 C CB   . ALA A 1 338 ? 108.939 114.919 105.231 1.00 81.98  ? 330 ALA A CB   1 
ATOM 3218 H H    . ALA A 1 338 ? 109.449 116.440 107.055 1.00 81.98  ? 330 ALA A H    1 
ATOM 3219 H HA   . ALA A 1 338 ? 107.933 114.333 106.914 1.00 81.98  ? 330 ALA A HA   1 
ATOM 3220 H HB1  . ALA A 1 338 ? 108.696 114.133 104.716 1.00 81.98  ? 330 ALA A HB1  1 
ATOM 3221 H HB2  . ALA A 1 338 ? 109.848 115.186 105.022 1.00 81.98  ? 330 ALA A HB2  1 
ATOM 3222 H HB3  . ALA A 1 338 ? 108.327 115.645 105.034 1.00 81.98  ? 330 ALA A HB3  1 
ATOM 3223 N N    . ALA A 1 339 ? 111.044 113.635 107.225 1.00 86.29  ? 331 ALA A N    1 
ATOM 3224 C CA   . ALA A 1 339 ? 111.963 112.543 107.521 1.00 86.29  ? 331 ALA A CA   1 
ATOM 3225 C C    . ALA A 1 339 ? 111.802 111.998 108.933 1.00 86.29  ? 331 ALA A C    1 
ATOM 3226 O O    . ALA A 1 339 ? 112.381 110.950 109.239 1.00 86.29  ? 331 ALA A O    1 
ATOM 3227 C CB   . ALA A 1 339 ? 113.407 113.000 107.316 1.00 86.29  ? 331 ALA A CB   1 
ATOM 3228 H H    . ALA A 1 339 ? 111.412 114.410 107.175 1.00 86.29  ? 331 ALA A H    1 
ATOM 3229 H HA   . ALA A 1 339 ? 111.791 111.817 106.901 1.00 86.29  ? 331 ALA A HA   1 
ATOM 3230 H HB1  . ALA A 1 339 ? 114.004 112.262 107.516 1.00 86.29  ? 331 ALA A HB1  1 
ATOM 3231 H HB2  . ALA A 1 339 ? 113.589 113.744 107.910 1.00 86.29  ? 331 ALA A HB2  1 
ATOM 3232 H HB3  . ALA A 1 339 ? 113.520 113.278 106.393 1.00 86.29  ? 331 ALA A HB3  1 
ATOM 3233 N N    . ALA A 1 340 ? 111.040 112.671 109.795 1.00 88.18  ? 332 ALA A N    1 
ATOM 3234 C CA   . ALA A 1 340 ? 110.853 112.169 111.152 1.00 88.18  ? 332 ALA A CA   1 
ATOM 3235 C C    . ALA A 1 340 ? 110.138 110.825 111.148 1.00 88.18  ? 332 ALA A C    1 
ATOM 3236 O O    . ALA A 1 340 ? 110.476 109.932 111.932 1.00 88.18  ? 332 ALA A O    1 
ATOM 3237 C CB   . ALA A 1 340 ? 110.077 113.186 111.986 1.00 88.18  ? 332 ALA A CB   1 
ATOM 3238 H H    . ALA A 1 340 ? 110.630 113.409 109.625 1.00 88.18  ? 332 ALA A H    1 
ATOM 3239 H HA   . ALA A 1 340 ? 111.721 112.043 111.566 1.00 88.18  ? 332 ALA A HA   1 
ATOM 3240 H HB1  . ALA A 1 340 ? 109.961 112.834 112.883 1.00 88.18  ? 332 ALA A HB1  1 
ATOM 3241 H HB2  . ALA A 1 340 ? 110.579 114.016 112.017 1.00 88.18  ? 332 ALA A HB2  1 
ATOM 3242 H HB3  . ALA A 1 340 ? 109.213 113.336 111.573 1.00 88.18  ? 332 ALA A HB3  1 
ATOM 3243 N N    . LEU A 1 341 ? 109.144 110.661 110.270 1.00 89.41  ? 333 LEU A N    1 
ATOM 3244 C CA   . LEU A 1 341 ? 108.378 109.421 110.237 1.00 89.41  ? 333 LEU A CA   1 
ATOM 3245 C C    . LEU A 1 341 ? 109.274 108.201 110.056 1.00 89.41  ? 333 LEU A C    1 
ATOM 3246 O O    . LEU A 1 341 ? 108.985 107.131 110.604 1.00 89.41  ? 333 LEU A O    1 
ATOM 3247 C CB   . LEU A 1 341 ? 107.341 109.482 109.112 1.00 89.41  ? 333 LEU A CB   1 
ATOM 3248 C CG   . LEU A 1 341 ? 106.214 110.500 109.298 1.00 89.41  ? 333 LEU A CG   1 
ATOM 3249 C CD1  . LEU A 1 341 ? 105.748 111.040 107.957 1.00 89.41  ? 333 LEU A CD1  1 
ATOM 3250 C CD2  . LEU A 1 341 ? 105.053 109.872 110.045 1.00 89.41  ? 333 LEU A CD2  1 
ATOM 3251 H H    . LEU A 1 341 ? 108.899 111.248 109.690 1.00 89.41  ? 333 LEU A H    1 
ATOM 3252 H HA   . LEU A 1 341 ? 107.903 109.321 111.077 1.00 89.41  ? 333 LEU A HA   1 
ATOM 3253 H HB2  . LEU A 1 341 ? 107.800 109.705 108.287 1.00 89.41  ? 333 LEU A HB2  1 
ATOM 3254 H HB3  . LEU A 1 341 ? 106.931 108.607 109.028 1.00 89.41  ? 333 LEU A HB3  1 
ATOM 3255 H HG   . LEU A 1 341 ? 106.543 111.245 109.825 1.00 89.41  ? 333 LEU A HG   1 
ATOM 3256 H HD11 . LEU A 1 341 ? 106.488 111.501 107.530 1.00 89.41  ? 333 LEU A HD11 1 
ATOM 3257 H HD12 . LEU A 1 341 ? 105.453 110.302 107.402 1.00 89.41  ? 333 LEU A HD12 1 
ATOM 3258 H HD13 . LEU A 1 341 ? 105.014 111.659 108.104 1.00 89.41  ? 333 LEU A HD13 1 
ATOM 3259 H HD21 . LEU A 1 341 ? 105.391 109.431 110.840 1.00 89.41  ? 333 LEU A HD21 1 
ATOM 3260 H HD22 . LEU A 1 341 ? 104.620 109.225 109.467 1.00 89.41  ? 333 LEU A HD22 1 
ATOM 3261 H HD23 . LEU A 1 341 ? 104.424 110.568 110.292 1.00 89.41  ? 333 LEU A HD23 1 
ATOM 3262 N N    . GLY A 1 342 ? 110.361 108.338 109.302 1.00 90.10  ? 334 GLY A N    1 
ATOM 3263 C CA   . GLY A 1 342 ? 111.260 107.240 109.023 1.00 90.10  ? 334 GLY A CA   1 
ATOM 3264 C C    . GLY A 1 342 ? 112.532 107.222 109.841 1.00 90.10  ? 334 GLY A C    1 
ATOM 3265 O O    . GLY A 1 342 ? 113.463 106.490 109.489 1.00 90.10  ? 334 GLY A O    1 
ATOM 3266 H H    . GLY A 1 342 ? 110.600 109.078 108.935 1.00 90.10  ? 334 GLY A H    1 
ATOM 3267 H HA2  . GLY A 1 342 ? 110.796 106.401 109.178 1.00 90.10  ? 334 GLY A HA2  1 
ATOM 3268 H HA3  . GLY A 1 342 ? 111.509 107.275 108.088 1.00 90.10  ? 334 GLY A HA3  1 
ATOM 3269 N N    . TYR A 1 343 ? 112.609 108.001 110.917 1.00 98.70  ? 335 TYR A N    1 
ATOM 3270 C CA   . TYR A 1 343 ? 113.792 108.041 111.767 1.00 98.70  ? 335 TYR A CA   1 
ATOM 3271 C C    . TYR A 1 343 ? 113.647 107.199 113.025 1.00 98.70  ? 335 TYR A C    1 
ATOM 3272 O O    . TYR A 1 343 ? 114.615 106.566 113.456 1.00 98.70  ? 335 TYR A O    1 
ATOM 3273 C CB   . TYR A 1 343 ? 114.107 109.486 112.164 1.00 98.70  ? 335 TYR A CB   1 
ATOM 3274 C CG   . TYR A 1 343 ? 114.264 109.696 113.655 1.00 98.70  ? 335 TYR A CG   1 
ATOM 3275 C CD1  . TYR A 1 343 ? 115.486 109.488 114.281 1.00 98.70  ? 335 TYR A CD1  1 
ATOM 3276 C CD2  . TYR A 1 343 ? 113.191 110.109 114.432 1.00 98.70  ? 335 TYR A CD2  1 
ATOM 3277 C CE1  . TYR A 1 343 ? 115.631 109.680 115.643 1.00 98.70  ? 335 TYR A CE1  1 
ATOM 3278 C CE2  . TYR A 1 343 ? 113.327 110.303 115.791 1.00 98.70  ? 335 TYR A CE2  1 
ATOM 3279 C CZ   . TYR A 1 343 ? 114.549 110.089 116.392 1.00 98.70  ? 335 TYR A CZ   1 
ATOM 3280 O OH   . TYR A 1 343 ? 114.689 110.282 117.747 1.00 98.70  ? 335 TYR A OH   1 
ATOM 3281 H H    . TYR A 1 343 ? 111.977 108.523 111.180 1.00 98.70  ? 335 TYR A H    1 
ATOM 3282 H HA   . TYR A 1 343 ? 114.549 107.698 111.268 1.00 98.70  ? 335 TYR A HA   1 
ATOM 3283 H HB2  . TYR A 1 343 ? 114.936 109.753 111.739 1.00 98.70  ? 335 TYR A HB2  1 
ATOM 3284 H HB3  . TYR A 1 343 ? 113.382 110.056 111.862 1.00 98.70  ? 335 TYR A HB3  1 
ATOM 3285 H HD1  . TYR A 1 343 ? 116.218 109.211 113.778 1.00 98.70  ? 335 TYR A HD1  1 
ATOM 3286 H HD2  . TYR A 1 343 ? 112.364 110.254 114.030 1.00 98.70  ? 335 TYR A HD2  1 
ATOM 3287 H HE1  . TYR A 1 343 ? 116.454 109.536 116.050 1.00 98.70  ? 335 TYR A HE1  1 
ATOM 3288 H HE2  . TYR A 1 343 ? 112.599 110.579 116.299 1.00 98.70  ? 335 TYR A HE2  1 
ATOM 3289 H HH   . TYR A 1 343 ? 113.957 110.524 118.079 1.00 98.70  ? 335 TYR A HH   1 
ATOM 3290 N N    . PHE A 1 344 ? 112.459 107.181 113.629 1.00 101.42 ? 336 PHE A N    1 
ATOM 3291 C CA   . PHE A 1 344 ? 112.275 106.445 114.871 1.00 101.42 ? 336 PHE A CA   1 
ATOM 3292 C C    . PHE A 1 344 ? 112.166 104.943 114.628 1.00 101.42 ? 336 PHE A C    1 
ATOM 3293 O O    . PHE A 1 344 ? 112.671 104.148 115.427 1.00 101.42 ? 336 PHE A O    1 
ATOM 3294 C CB   . PHE A 1 344 ? 111.030 106.956 115.593 1.00 101.42 ? 336 PHE A CB   1 
ATOM 3295 C CG   . PHE A 1 344 ? 111.041 106.705 117.073 1.00 101.42 ? 336 PHE A CG   1 
ATOM 3296 C CD1  . PHE A 1 344 ? 110.619 105.491 117.586 1.00 101.42 ? 336 PHE A CD1  1 
ATOM 3297 C CD2  . PHE A 1 344 ? 111.469 107.685 117.952 1.00 101.42 ? 336 PHE A CD2  1 
ATOM 3298 C CE1  . PHE A 1 344 ? 110.624 105.258 118.949 1.00 101.42 ? 336 PHE A CE1  1 
ATOM 3299 C CE2  . PHE A 1 344 ? 111.478 107.458 119.314 1.00 101.42 ? 336 PHE A CE2  1 
ATOM 3300 C CZ   . PHE A 1 344 ? 111.055 106.242 119.813 1.00 101.42 ? 336 PHE A CZ   1 
ATOM 3301 H H    . PHE A 1 344 ? 111.756 107.585 113.342 1.00 101.42 ? 336 PHE A H    1 
ATOM 3302 H HA   . PHE A 1 344 ? 113.038 106.598 115.449 1.00 101.42 ? 336 PHE A HA   1 
ATOM 3303 H HB2  . PHE A 1 344 ? 110.960 107.914 115.454 1.00 101.42 ? 336 PHE A HB2  1 
ATOM 3304 H HB3  . PHE A 1 344 ? 110.251 106.511 115.223 1.00 101.42 ? 336 PHE A HB3  1 
ATOM 3305 H HD1  . PHE A 1 344 ? 110.329 104.824 117.008 1.00 101.42 ? 336 PHE A HD1  1 
ATOM 3306 H HD2  . PHE A 1 344 ? 111.754 108.505 117.620 1.00 101.42 ? 336 PHE A HD2  1 
ATOM 3307 H HE1  . PHE A 1 344 ? 110.339 104.437 119.282 1.00 101.42 ? 336 PHE A HE1  1 
ATOM 3308 H HE2  . PHE A 1 344 ? 111.768 108.123 119.894 1.00 101.42 ? 336 PHE A HE2  1 
ATOM 3309 H HZ   . PHE A 1 344 ? 111.060 106.087 120.730 1.00 101.42 ? 336 PHE A HZ   1 
ATOM 3310 N N    . VAL A 1 345 ? 111.521 104.538 113.539 1.00 102.76 ? 337 VAL A N    1 
ATOM 3311 C CA   . VAL A 1 345 ? 111.234 103.126 113.292 1.00 102.76 ? 337 VAL A CA   1 
ATOM 3312 C C    . VAL A 1 345 ? 112.534 102.331 113.222 1.00 102.76 ? 337 VAL A C    1 
ATOM 3313 O O    . VAL A 1 345 ? 112.795 101.510 114.112 1.00 102.76 ? 337 VAL A O    1 
ATOM 3314 C CB   . VAL A 1 345 ? 110.402 102.948 112.010 1.00 102.76 ? 337 VAL A CB   1 
ATOM 3315 C CG1  . VAL A 1 345 ? 110.463 101.506 111.528 1.00 102.76 ? 337 VAL A CG1  1 
ATOM 3316 C CG2  . VAL A 1 345 ? 108.965 103.371 112.255 1.00 102.76 ? 337 VAL A CG2  1 
ATOM 3317 H H    . VAL A 1 345 ? 111.235 105.065 112.922 1.00 102.76 ? 337 VAL A H    1 
ATOM 3318 H HA   . VAL A 1 345 ? 110.713 102.777 114.032 1.00 102.76 ? 337 VAL A HA   1 
ATOM 3319 H HB   . VAL A 1 345 ? 110.756 103.518 111.312 1.00 102.76 ? 337 VAL A HB   1 
ATOM 3320 H HG11 . VAL A 1 345 ? 111.305 101.356 111.072 1.00 102.76 ? 337 VAL A HG11 1 
ATOM 3321 H HG12 . VAL A 1 345 ? 109.727 101.351 110.916 1.00 102.76 ? 337 VAL A HG12 1 
ATOM 3322 H HG13 . VAL A 1 345 ? 110.384 100.912 112.291 1.00 102.76 ? 337 VAL A HG13 1 
ATOM 3323 H HG21 . VAL A 1 345 ? 108.463 103.275 111.430 1.00 102.76 ? 337 VAL A HG21 1 
ATOM 3324 H HG22 . VAL A 1 345 ? 108.581 102.804 112.943 1.00 102.76 ? 337 VAL A HG22 1 
ATOM 3325 H HG23 . VAL A 1 345 ? 108.953 104.297 112.544 1.00 102.76 ? 337 VAL A HG23 1 
ATOM 3326 N N    . PRO A 1 346 ? 113.384 102.535 112.213 1.00 105.43 ? 338 PRO A N    1 
ATOM 3327 C CA   . PRO A 1 346 ? 114.610 101.726 112.142 1.00 105.43 ? 338 PRO A CA   1 
ATOM 3328 C C    . PRO A 1 346 ? 115.514 101.918 113.340 1.00 105.43 ? 338 PRO A C    1 
ATOM 3329 O O    . PRO A 1 346 ? 116.190 100.969 113.759 1.00 105.43 ? 338 PRO A O    1 
ATOM 3330 C CB   . PRO A 1 346 ? 115.271 102.209 110.844 1.00 105.43 ? 338 PRO A CB   1 
ATOM 3331 C CG   . PRO A 1 346 ? 114.778 103.590 110.666 1.00 105.43 ? 338 PRO A CG   1 
ATOM 3332 C CD   . PRO A 1 346 ? 113.373 103.595 111.189 1.00 105.43 ? 338 PRO A CD   1 
ATOM 3333 H HA   . PRO A 1 346 ? 114.386 100.788 112.056 1.00 105.43 ? 338 PRO A HA   1 
ATOM 3334 H HB2  . PRO A 1 346 ? 116.236 102.197 110.943 1.00 105.43 ? 338 PRO A HB2  1 
ATOM 3335 H HB3  . PRO A 1 346 ? 114.991 101.646 110.105 1.00 105.43 ? 338 PRO A HB3  1 
ATOM 3336 H HG2  . PRO A 1 346 ? 115.334 104.203 111.173 1.00 105.43 ? 338 PRO A HG2  1 
ATOM 3337 H HG3  . PRO A 1 346 ? 114.791 103.817 109.723 1.00 105.43 ? 338 PRO A HG3  1 
ATOM 3338 H HD2  . PRO A 1 346 ? 113.164 104.455 111.585 1.00 105.43 ? 338 PRO A HD2  1 
ATOM 3339 H HD3  . PRO A 1 346 ? 112.755 103.370 110.475 1.00 105.43 ? 338 PRO A HD3  1 
ATOM 3340 N N    . TYR A 1 347 ? 115.543 103.122 113.912 1.00 106.37 ? 339 TYR A N    1 
ATOM 3341 C CA   . TYR A 1 347 ? 116.439 103.401 115.027 1.00 106.37 ? 339 TYR A CA   1 
ATOM 3342 C C    . TYR A 1 347 ? 115.980 102.744 116.322 1.00 106.37 ? 339 TYR A C    1 
ATOM 3343 O O    . TYR A 1 347 ? 116.789 102.603 117.245 1.00 106.37 ? 339 TYR A O    1 
ATOM 3344 C CB   . TYR A 1 347 ? 116.555 104.913 115.224 1.00 106.37 ? 339 TYR A CB   1 
ATOM 3345 C CG   . TYR A 1 347 ? 117.830 105.356 115.904 1.00 106.37 ? 339 TYR A CG   1 
ATOM 3346 C CD1  . TYR A 1 347 ? 117.934 105.373 117.286 1.00 106.37 ? 339 TYR A CD1  1 
ATOM 3347 C CD2  . TYR A 1 347 ? 118.926 105.764 115.159 1.00 106.37 ? 339 TYR A CD2  1 
ATOM 3348 C CE1  . TYR A 1 347 ? 119.098 105.779 117.910 1.00 106.37 ? 339 TYR A CE1  1 
ATOM 3349 C CE2  . TYR A 1 347 ? 120.094 106.173 115.773 1.00 106.37 ? 339 TYR A CE2  1 
ATOM 3350 C CZ   . TYR A 1 347 ? 120.174 106.180 117.149 1.00 106.37 ? 339 TYR A CZ   1 
ATOM 3351 O OH   . TYR A 1 347 ? 121.336 106.586 117.765 1.00 106.37 ? 339 TYR A OH   1 
ATOM 3352 H H    . TYR A 1 347 ? 115.057 103.789 113.674 1.00 106.37 ? 339 TYR A H    1 
ATOM 3353 H HA   . TYR A 1 347 ? 117.320 103.058 114.814 1.00 106.37 ? 339 TYR A HA   1 
ATOM 3354 H HB2  . TYR A 1 347 ? 116.521 105.342 114.355 1.00 106.37 ? 339 TYR A HB2  1 
ATOM 3355 H HB3  . TYR A 1 347 ? 115.810 105.213 115.769 1.00 106.37 ? 339 TYR A HB3  1 
ATOM 3356 H HD1  . TYR A 1 347 ? 117.210 105.102 117.804 1.00 106.37 ? 339 TYR A HD1  1 
ATOM 3357 H HD2  . TYR A 1 347 ? 118.875 105.761 114.230 1.00 106.37 ? 339 TYR A HD2  1 
ATOM 3358 H HE1  . TYR A 1 347 ? 119.155 105.784 118.838 1.00 106.37 ? 339 TYR A HE1  1 
ATOM 3359 H HE2  . TYR A 1 347 ? 120.822 106.444 115.261 1.00 106.37 ? 339 TYR A HE2  1 
ATOM 3360 H HH   . TYR A 1 347 ? 121.898 106.827 117.189 1.00 106.37 ? 339 TYR A HH   1 
ATOM 3361 N N    . VAL A 1 348 ? 114.711 102.342 116.417 1.00 106.73 ? 340 VAL A N    1 
ATOM 3362 C CA   . VAL A 1 348 ? 114.146 101.776 117.636 1.00 106.73 ? 340 VAL A CA   1 
ATOM 3363 C C    . VAL A 1 348 ? 113.564 100.388 117.393 1.00 106.73 ? 340 VAL A C    1 
ATOM 3364 O O    . VAL A 1 348 ? 113.824 99.450  118.153 1.00 106.73 ? 340 VAL A O    1 
ATOM 3365 C CB   . VAL A 1 348 ? 113.083 102.714 118.248 1.00 106.73 ? 340 VAL A CB   1 
ATOM 3366 C CG1  . VAL A 1 348 ? 112.549 102.146 119.555 1.00 106.73 ? 340 VAL A CG1  1 
ATOM 3367 C CG2  . VAL A 1 348 ? 113.674 104.104 118.458 1.00 106.73 ? 340 VAL A CG2  1 
ATOM 3368 H H    . VAL A 1 348 ? 114.145 102.390 115.770 1.00 106.73 ? 340 VAL A H    1 
ATOM 3369 H HA   . VAL A 1 348 ? 114.855 101.678 118.291 1.00 106.73 ? 340 VAL A HA   1 
ATOM 3370 H HB   . VAL A 1 348 ? 112.338 102.795 117.630 1.00 106.73 ? 340 VAL A HB   1 
ATOM 3371 H HG11 . VAL A 1 348 ? 111.993 102.814 119.985 1.00 106.73 ? 340 VAL A HG11 1 
ATOM 3372 H HG12 . VAL A 1 348 ? 112.023 101.352 119.368 1.00 106.73 ? 340 VAL A HG12 1 
ATOM 3373 H HG13 . VAL A 1 348 ? 113.297 101.921 120.131 1.00 106.73 ? 340 VAL A HG13 1 
ATOM 3374 H HG21 . VAL A 1 348 ? 113.248 104.522 119.221 1.00 106.73 ? 340 VAL A HG21 1 
ATOM 3375 H HG22 . VAL A 1 348 ? 114.626 104.018 118.620 1.00 106.73 ? 340 VAL A HG22 1 
ATOM 3376 H HG23 . VAL A 1 348 ? 113.526 104.634 117.660 1.00 106.73 ? 340 VAL A HG23 1 
ATOM 3377 N N    . HIS A 1 349 ? 112.772 100.236 116.335 1.00 109.88 ? 341 HIS A N    1 
ATOM 3378 C CA   . HIS A 1 349 ? 112.136 98.957  116.009 1.00 109.88 ? 341 HIS A CA   1 
ATOM 3379 C C    . HIS A 1 349 ? 113.117 97.915  115.453 1.00 109.88 ? 341 HIS A C    1 
ATOM 3380 O O    . HIS A 1 349 ? 112.664 96.852  115.012 1.00 109.88 ? 341 HIS A O    1 
ATOM 3381 C CB   . HIS A 1 349 ? 111.007 99.181  114.998 1.00 109.88 ? 341 HIS A CB   1 
ATOM 3382 C CG   . HIS A 1 349 ? 109.631 99.088  115.583 1.00 109.88 ? 341 HIS A CG   1 
ATOM 3383 N ND1  . HIS A 1 349 ? 108.514 98.865  114.808 1.00 109.88 ? 341 HIS A ND1  1 
ATOM 3384 C CD2  . HIS A 1 349 ? 109.190 99.196  116.858 1.00 109.88 ? 341 HIS A CD2  1 
ATOM 3385 C CE1  . HIS A 1 349 ? 107.443 98.832  115.581 1.00 109.88 ? 341 HIS A CE1  1 
ATOM 3386 N NE2  . HIS A 1 349 ? 107.826 99.029  116.830 1.00 109.88 ? 341 HIS A NE2  1 
ATOM 3387 H H    . HIS A 1 349 ? 112.586 100.868 115.783 1.00 109.88 ? 341 HIS A H    1 
ATOM 3388 H HA   . HIS A 1 349 ? 111.754 98.587  116.819 1.00 109.88 ? 341 HIS A HA   1 
ATOM 3389 H HB2  . HIS A 1 349 ? 111.095 100.067 114.617 1.00 109.88 ? 341 HIS A HB2  1 
ATOM 3390 H HB3  . HIS A 1 349 ? 111.075 98.517  114.297 1.00 109.88 ? 341 HIS A HB3  1 
ATOM 3391 H HD2  . HIS A 1 349 ? 109.712 99.348  117.612 1.00 109.88 ? 341 HIS A HD2  1 
ATOM 3392 H HE1  . HIS A 1 349 ? 106.570 98.694  115.294 1.00 109.88 ? 341 HIS A HE1  1 
ATOM 3393 H HE2  . HIS A 1 349 ? 107.305 99.052  117.514 1.00 109.88 ? 341 HIS A HE2  1 
ATOM 3394 N N    . LEU A 1 350 ? 114.428 98.164  115.458 1.00 116.89 ? 342 LEU A N    1 
ATOM 3395 C CA   . LEU A 1 350 ? 115.354 97.287  114.747 1.00 116.89 ? 342 LEU A CA   1 
ATOM 3396 C C    . LEU A 1 350 ? 115.342 95.873  115.315 1.00 116.89 ? 342 LEU A C    1 
ATOM 3397 O O    . LEU A 1 350 ? 115.275 94.891  114.566 1.00 116.89 ? 342 LEU A O    1 
ATOM 3398 C CB   . LEU A 1 350 ? 116.766 97.870  114.806 1.00 116.89 ? 342 LEU A CB   1 
ATOM 3399 C CG   . LEU A 1 350 ? 117.829 97.127  113.995 1.00 116.89 ? 342 LEU A CG   1 
ATOM 3400 C CD1  . LEU A 1 350 ? 117.555 97.251  112.506 1.00 116.89 ? 342 LEU A CD1  1 
ATOM 3401 C CD2  . LEU A 1 350 ? 119.215 97.644  114.334 1.00 116.89 ? 342 LEU A CD2  1 
ATOM 3402 H H    . LEU A 1 350 ? 114.800 98.825  115.861 1.00 116.89 ? 342 LEU A H    1 
ATOM 3403 H HA   . LEU A 1 350 ? 115.086 97.236  113.816 1.00 116.89 ? 342 LEU A HA   1 
ATOM 3404 H HB2  . LEU A 1 350 ? 116.734 98.780  114.477 1.00 116.89 ? 342 LEU A HB2  1 
ATOM 3405 H HB3  . LEU A 1 350 ? 117.057 97.873  115.731 1.00 116.89 ? 342 LEU A HB3  1 
ATOM 3406 H HG   . LEU A 1 350 ? 117.799 96.185  114.225 1.00 116.89 ? 342 LEU A HG   1 
ATOM 3407 H HD11 . LEU A 1 350 ? 116.721 96.801  112.299 1.00 116.89 ? 342 LEU A HD11 1 
ATOM 3408 H HD12 . LEU A 1 350 ? 118.284 96.839  112.016 1.00 116.89 ? 342 LEU A HD12 1 
ATOM 3409 H HD13 . LEU A 1 350 ? 117.490 98.191  112.273 1.00 116.89 ? 342 LEU A HD13 1 
ATOM 3410 H HD21 . LEU A 1 350 ? 119.262 98.589  114.116 1.00 116.89 ? 342 LEU A HD21 1 
ATOM 3411 H HD22 . LEU A 1 350 ? 119.870 97.152  113.815 1.00 116.89 ? 342 LEU A HD22 1 
ATOM 3412 H HD23 . LEU A 1 350 ? 119.376 97.514  115.281 1.00 116.89 ? 342 LEU A HD23 1 
ATOM 3413 N N    . MET A 1 351 ? 115.402 95.745  116.643 1.00 122.57 ? 343 MET A N    1 
ATOM 3414 C CA   . MET A 1 351 ? 115.658 94.440  117.246 1.00 122.57 ? 343 MET A CA   1 
ATOM 3415 C C    . MET A 1 351 ? 114.560 93.428  116.949 1.00 122.57 ? 343 MET A C    1 
ATOM 3416 O O    . MET A 1 351 ? 114.793 92.222  117.088 1.00 122.57 ? 343 MET A O    1 
ATOM 3417 C CB   . MET A 1 351 ? 115.831 94.581  118.758 1.00 122.57 ? 343 MET A CB   1 
ATOM 3418 C CG   . MET A 1 351 ? 116.192 93.278  119.454 1.00 122.57 ? 343 MET A CG   1 
ATOM 3419 S SD   . MET A 1 351 ? 116.850 93.516  121.116 1.00 122.57 ? 343 MET A SD   1 
ATOM 3420 C CE   . MET A 1 351 ? 117.254 91.829  121.561 1.00 122.57 ? 343 MET A CE   1 
ATOM 3421 H H    . MET A 1 351 ? 115.300 96.388  117.206 1.00 122.57 ? 343 MET A H    1 
ATOM 3422 H HA   . MET A 1 351 ? 116.495 94.102  116.890 1.00 122.57 ? 343 MET A HA   1 
ATOM 3423 H HB2  . MET A 1 351 ? 116.540 95.219  118.935 1.00 122.57 ? 343 MET A HB2  1 
ATOM 3424 H HB3  . MET A 1 351 ? 114.998 94.900  119.140 1.00 122.57 ? 343 MET A HB3  1 
ATOM 3425 H HG2  . MET A 1 351 ? 115.394 92.732  119.527 1.00 122.57 ? 343 MET A HG2  1 
ATOM 3426 H HG3  . MET A 1 351 ? 116.862 92.814  118.930 1.00 122.57 ? 343 MET A HG3  1 
ATOM 3427 H HE1  . MET A 1 351 ? 116.433 91.340  121.725 1.00 122.57 ? 343 MET A HE1  1 
ATOM 3428 H HE2  . MET A 1 351 ? 117.802 91.837  122.362 1.00 122.57 ? 343 MET A HE2  1 
ATOM 3429 H HE3  . MET A 1 351 ? 117.743 91.419  120.831 1.00 122.57 ? 343 MET A HE3  1 
ATOM 3430 N N    . LYS A 1 352 ? 113.372 93.878  116.542 1.00 120.02 ? 344 LYS A N    1 
ATOM 3431 C CA   . LYS A 1 352 ? 112.294 92.928  116.290 1.00 120.02 ? 344 LYS A CA   1 
ATOM 3432 C C    . LYS A 1 352 ? 112.645 91.991  115.141 1.00 120.02 ? 344 LYS A C    1 
ATOM 3433 O O    . LYS A 1 352 ? 112.351 90.791  115.199 1.00 120.02 ? 344 LYS A O    1 
ATOM 3434 C CB   . LYS A 1 352 ? 110.987 93.666  116.003 1.00 120.02 ? 344 LYS A CB   1 
ATOM 3435 C CG   . LYS A 1 352 ? 109.780 92.743  115.947 1.00 120.02 ? 344 LYS A CG   1 
ATOM 3436 C CD   . LYS A 1 352 ? 108.554 93.370  116.588 1.00 120.02 ? 344 LYS A CD   1 
ATOM 3437 C CE   . LYS A 1 352 ? 107.438 92.351  116.762 1.00 120.02 ? 344 LYS A CE   1 
ATOM 3438 N NZ   . LYS A 1 352 ? 106.250 92.930  117.449 1.00 120.02 ? 344 LYS A NZ   1 
ATOM 3439 H H    . LYS A 1 352 ? 113.170 94.702  116.406 1.00 120.02 ? 344 LYS A H    1 
ATOM 3440 H HA   . LYS A 1 352 ? 112.161 92.389  117.086 1.00 120.02 ? 344 LYS A HA   1 
ATOM 3441 H HB2  . LYS A 1 352 ? 110.834 94.318  116.705 1.00 120.02 ? 344 LYS A HB2  1 
ATOM 3442 H HB3  . LYS A 1 352 ? 111.061 94.115  115.146 1.00 120.02 ? 344 LYS A HB3  1 
ATOM 3443 H HG2  . LYS A 1 352 ? 109.571 92.548  115.019 1.00 120.02 ? 344 LYS A HG2  1 
ATOM 3444 H HG3  . LYS A 1 352 ? 109.983 91.922  116.424 1.00 120.02 ? 344 LYS A HG3  1 
ATOM 3445 H HD2  . LYS A 1 352 ? 108.788 93.715  117.464 1.00 120.02 ? 344 LYS A HD2  1 
ATOM 3446 H HD3  . LYS A 1 352 ? 108.226 94.085  116.021 1.00 120.02 ? 344 LYS A HD3  1 
ATOM 3447 H HE2  . LYS A 1 352 ? 107.157 92.036  115.889 1.00 120.02 ? 344 LYS A HE2  1 
ATOM 3448 H HE3  . LYS A 1 352 ? 107.764 91.610  117.296 1.00 120.02 ? 344 LYS A HE3  1 
ATOM 3449 H HZ1  . LYS A 1 352 ? 105.908 93.592  116.962 1.00 120.02 ? 344 LYS A HZ1  1 
ATOM 3450 H HZ2  . LYS A 1 352 ? 105.630 92.303  117.563 1.00 120.02 ? 344 LYS A HZ2  1 
ATOM 3451 H HZ3  . LYS A 1 352 ? 106.486 93.250  118.246 1.00 120.02 ? 344 LYS A HZ3  1 
ATOM 3452 N N    . TYR A 1 353 ? 113.277 92.514  114.089 1.00 117.68 ? 345 TYR A N    1 
ATOM 3453 C CA   . TYR A 1 353 ? 113.635 91.671  112.955 1.00 117.68 ? 345 TYR A CA   1 
ATOM 3454 C C    . TYR A 1 353 ? 114.546 90.529  113.390 1.00 117.68 ? 345 TYR A C    1 
ATOM 3455 O O    . TYR A 1 353 ? 114.276 89.358  113.096 1.00 117.68 ? 345 TYR A O    1 
ATOM 3456 C CB   . TYR A 1 353 ? 114.306 92.509  111.866 1.00 117.68 ? 345 TYR A CB   1 
ATOM 3457 C CG   . TYR A 1 353 ? 114.641 91.741  110.602 1.00 117.68 ? 345 TYR A CG   1 
ATOM 3458 C CD1  . TYR A 1 353 ? 114.074 90.499  110.341 1.00 117.68 ? 345 TYR A CD1  1 
ATOM 3459 C CD2  . TYR A 1 353 ? 115.532 92.258  109.672 1.00 117.68 ? 345 TYR A CD2  1 
ATOM 3460 C CE1  . TYR A 1 353 ? 114.381 89.800  109.193 1.00 117.68 ? 345 TYR A CE1  1 
ATOM 3461 C CE2  . TYR A 1 353 ? 115.844 91.563  108.522 1.00 117.68 ? 345 TYR A CE2  1 
ATOM 3462 C CZ   . TYR A 1 353 ? 115.266 90.335  108.287 1.00 117.68 ? 345 TYR A CZ   1 
ATOM 3463 O OH   . TYR A 1 353 ? 115.573 89.637  107.142 1.00 117.68 ? 345 TYR A OH   1 
ATOM 3464 H H    . TYR A 1 353 ? 113.505 93.340  114.012 1.00 117.68 ? 345 TYR A H    1 
ATOM 3465 H HA   . TYR A 1 353 ? 112.824 91.286  112.587 1.00 117.68 ? 345 TYR A HA   1 
ATOM 3466 H HB2  . TYR A 1 353 ? 113.708 93.232  111.620 1.00 117.68 ? 345 TYR A HB2  1 
ATOM 3467 H HB3  . TYR A 1 353 ? 115.133 92.873  112.218 1.00 117.68 ? 345 TYR A HB3  1 
ATOM 3468 H HD1  . TYR A 1 353 ? 113.475 90.131  110.949 1.00 117.68 ? 345 TYR A HD1  1 
ATOM 3469 H HD2  . TYR A 1 353 ? 115.925 93.086  109.827 1.00 117.68 ? 345 TYR A HD2  1 
ATOM 3470 H HE1  . TYR A 1 353 ? 113.992 88.972  109.034 1.00 117.68 ? 345 TYR A HE1  1 
ATOM 3471 H HE2  . TYR A 1 353 ? 116.443 91.922  107.906 1.00 117.68 ? 345 TYR A HE2  1 
ATOM 3472 H HH   . TYR A 1 353 ? 115.208 88.880  107.161 1.00 117.68 ? 345 TYR A HH   1 
ATOM 3473 N N    . VAL A 1 354 ? 115.633 90.850  114.097 1.00 120.86 ? 346 VAL A N    1 
ATOM 3474 C CA   . VAL A 1 354 ? 116.506 89.803  114.617 1.00 120.86 ? 346 VAL A CA   1 
ATOM 3475 C C    . VAL A 1 354 ? 115.763 88.934  115.616 1.00 120.86 ? 346 VAL A C    1 
ATOM 3476 O O    . VAL A 1 354 ? 116.164 87.792  115.866 1.00 120.86 ? 346 VAL A O    1 
ATOM 3477 C CB   . VAL A 1 354 ? 117.777 90.407  115.250 1.00 120.86 ? 346 VAL A CB   1 
ATOM 3478 C CG1  . VAL A 1 354 ? 118.624 91.087  114.189 1.00 120.86 ? 346 VAL A CG1  1 
ATOM 3479 C CG2  . VAL A 1 354 ? 117.422 91.380  116.361 1.00 120.86 ? 346 VAL A CG2  1 
ATOM 3480 H H    . VAL A 1 354 ? 115.882 91.651  114.282 1.00 120.86 ? 346 VAL A H    1 
ATOM 3481 H HA   . VAL A 1 354 ? 116.784 89.235  113.882 1.00 120.86 ? 346 VAL A HA   1 
ATOM 3482 H HB   . VAL A 1 354 ? 118.306 89.693  115.638 1.00 120.86 ? 346 VAL A HB   1 
ATOM 3483 H HG11 . VAL A 1 354 ? 119.413 91.460  114.608 1.00 120.86 ? 346 VAL A HG11 1 
ATOM 3484 H HG12 . VAL A 1 354 ? 118.880 90.429  113.523 1.00 120.86 ? 346 VAL A HG12 1 
ATOM 3485 H HG13 . VAL A 1 354 ? 118.103 91.792  113.773 1.00 120.86 ? 346 VAL A HG13 1 
ATOM 3486 H HG21 . VAL A 1 354 ? 116.802 90.956  116.973 1.00 120.86 ? 346 VAL A HG21 1 
ATOM 3487 H HG22 . VAL A 1 354 ? 118.233 91.625  116.833 1.00 120.86 ? 346 VAL A HG22 1 
ATOM 3488 H HG23 . VAL A 1 354 ? 117.020 92.170  115.969 1.00 120.86 ? 346 VAL A HG23 1 
ATOM 3489 N N    . GLU A 1 355 ? 114.680 89.444  116.196 1.00 124.89 ? 347 GLU A N    1 
ATOM 3490 C CA   . GLU A 1 355 ? 113.792 88.635  117.016 1.00 124.89 ? 347 GLU A CA   1 
ATOM 3491 C C    . GLU A 1 355 ? 112.708 87.950  116.192 1.00 124.89 ? 347 GLU A C    1 
ATOM 3492 O O    . GLU A 1 355 ? 111.880 87.229  116.759 1.00 124.89 ? 347 GLU A O    1 
ATOM 3493 C CB   . GLU A 1 355 ? 113.148 89.506  118.101 1.00 124.89 ? 347 GLU A CB   1 
ATOM 3494 C CG   . GLU A 1 355 ? 112.547 88.731  119.268 1.00 124.89 ? 347 GLU A CG   1 
ATOM 3495 C CD   . GLU A 1 355 ? 113.594 87.982  120.069 1.00 124.89 ? 347 GLU A CD   1 
ATOM 3496 O OE1  . GLU A 1 355 ? 114.798 88.220  119.840 1.00 124.89 ? 347 GLU A OE1  1 
ATOM 3497 O OE2  . GLU A 1 355 ? 113.214 87.157  120.926 1.00 124.89 ? 347 GLU A OE2  1 
ATOM 3498 H H    . GLU A 1 355 ? 114.436 90.265  116.128 1.00 124.89 ? 347 GLU A H    1 
ATOM 3499 H HA   . GLU A 1 355 ? 114.312 87.945  117.455 1.00 124.89 ? 347 GLU A HA   1 
ATOM 3500 H HB2  . GLU A 1 355 ? 113.824 90.101  118.462 1.00 124.89 ? 347 GLU A HB2  1 
ATOM 3501 H HB3  . GLU A 1 355 ? 112.436 90.028  117.698 1.00 124.89 ? 347 GLU A HB3  1 
ATOM 3502 H HG2  . GLU A 1 355 ? 112.109 89.356  119.866 1.00 124.89 ? 347 GLU A HG2  1 
ATOM 3503 H HG3  . GLU A 1 355 ? 111.904 88.087  118.935 1.00 124.89 ? 347 GLU A HG3  1 
ATOM 3504 N N    . GLU A 1 356 ? 112.698 88.144  114.870 1.00 119.43 ? 348 GLU A N    1 
ATOM 3505 C CA   . GLU A 1 356 ? 111.633 87.648  113.997 1.00 119.43 ? 348 GLU A CA   1 
ATOM 3506 C C    . GLU A 1 356 ? 112.234 86.887  112.816 1.00 119.43 ? 348 GLU A C    1 
ATOM 3507 O O    . GLU A 1 356 ? 112.500 87.466  111.760 1.00 119.43 ? 348 GLU A O    1 
ATOM 3508 C CB   . GLU A 1 356 ? 110.756 88.805  113.525 1.00 119.43 ? 348 GLU A CB   1 
ATOM 3509 C CG   . GLU A 1 356 ? 109.845 89.376  114.601 1.00 119.43 ? 348 GLU A CG   1 
ATOM 3510 C CD   . GLU A 1 356 ? 108.697 88.450  114.948 1.00 119.43 ? 348 GLU A CD   1 
ATOM 3511 O OE1  . GLU A 1 356 ? 108.633 87.338  114.380 1.00 119.43 ? 348 GLU A OE1  1 
ATOM 3512 O OE2  . GLU A 1 356 ? 107.856 88.834  115.787 1.00 119.43 ? 348 GLU A OE2  1 
ATOM 3513 H H    . GLU A 1 356 ? 113.313 88.568  114.446 1.00 119.43 ? 348 GLU A H    1 
ATOM 3514 H HA   . GLU A 1 356 ? 111.074 87.032  114.495 1.00 119.43 ? 348 GLU A HA   1 
ATOM 3515 H HB2  . GLU A 1 356 ? 111.330 89.523  113.215 1.00 119.43 ? 348 GLU A HB2  1 
ATOM 3516 H HB3  . GLU A 1 356 ? 110.196 88.495  112.796 1.00 119.43 ? 348 GLU A HB3  1 
ATOM 3517 H HG2  . GLU A 1 356 ? 110.361 89.519  115.409 1.00 119.43 ? 348 GLU A HG2  1 
ATOM 3518 H HG3  . GLU A 1 356 ? 109.473 90.216  114.290 1.00 119.43 ? 348 GLU A HG3  1 
ATOM 3519 N N    . GLU A 1 357 ? 112.450 85.586  113.006 1.00 125.19 ? 349 GLU A N    1 
ATOM 3520 C CA   . GLU A 1 357 ? 112.666 84.590  111.958 1.00 125.19 ? 349 GLU A CA   1 
ATOM 3521 C C    . GLU A 1 357 ? 113.984 84.734  111.205 1.00 125.19 ? 349 GLU A C    1 
ATOM 3522 O O    . GLU A 1 357 ? 114.246 83.926  110.304 1.00 125.19 ? 349 GLU A O    1 
ATOM 3523 C CB   . GLU A 1 357 ? 111.530 84.596  110.926 1.00 125.19 ? 349 GLU A CB   1 
ATOM 3524 C CG   . GLU A 1 357 ? 110.158 84.325  111.517 1.00 125.19 ? 349 GLU A CG   1 
ATOM 3525 C CD   . GLU A 1 357 ? 109.060 84.335  110.472 1.00 125.19 ? 349 GLU A CD   1 
ATOM 3526 O OE1  . GLU A 1 357 ? 109.369 84.574  109.285 1.00 125.19 ? 349 GLU A OE1  1 
ATOM 3527 O OE2  . GLU A 1 357 ? 107.888 84.106  110.837 1.00 125.19 ? 349 GLU A OE2  1 
ATOM 3528 H H    . GLU A 1 357 ? 112.478 85.236  113.792 1.00 125.19 ? 349 GLU A H    1 
ATOM 3529 H HA   . GLU A 1 357 ? 112.670 83.714  112.375 1.00 125.19 ? 349 GLU A HA   1 
ATOM 3530 H HB2  . GLU A 1 357 ? 111.502 85.465  110.496 1.00 125.19 ? 349 GLU A HB2  1 
ATOM 3531 H HB3  . GLU A 1 357 ? 111.707 83.908  110.265 1.00 125.19 ? 349 GLU A HB3  1 
ATOM 3532 H HG2  . GLU A 1 357 ? 110.162 83.452  111.940 1.00 125.19 ? 349 GLU A HG2  1 
ATOM 3533 H HG3  . GLU A 1 357 ? 109.955 85.011  112.173 1.00 125.19 ? 349 GLU A HG3  1 
ATOM 3534 N N    . PHE A 1 358 ? 114.825 85.718  111.528 1.00 123.63 ? 350 PHE A N    1 
ATOM 3535 C CA   . PHE A 1 358 ? 116.100 85.891  110.838 1.00 123.63 ? 350 PHE A CA   1 
ATOM 3536 C C    . PHE A 1 358 ? 117.283 85.453  111.696 1.00 123.63 ? 350 PHE A C    1 
ATOM 3537 O O    . PHE A 1 358 ? 118.079 84.606  111.281 1.00 123.63 ? 350 PHE A O    1 
ATOM 3538 C CB   . PHE A 1 358 ? 116.281 87.354  110.415 1.00 123.63 ? 350 PHE A CB   1 
ATOM 3539 C CG   . PHE A 1 358 ? 117.719 87.779  110.316 1.00 123.63 ? 350 PHE A CG   1 
ATOM 3540 C CD1  . PHE A 1 358 ? 118.490 87.413  109.226 1.00 123.63 ? 350 PHE A CD1  1 
ATOM 3541 C CD2  . PHE A 1 358 ? 118.299 88.543  111.313 1.00 123.63 ? 350 PHE A CD2  1 
ATOM 3542 C CE1  . PHE A 1 358 ? 119.812 87.802  109.134 1.00 123.63 ? 350 PHE A CE1  1 
ATOM 3543 C CE2  . PHE A 1 358 ? 119.620 88.935  111.227 1.00 123.63 ? 350 PHE A CE2  1 
ATOM 3544 C CZ   . PHE A 1 358 ? 120.377 88.564  110.136 1.00 123.63 ? 350 PHE A CZ   1 
ATOM 3545 H H    . PHE A 1 358 ? 114.679 86.297  112.146 1.00 123.63 ? 350 PHE A H    1 
ATOM 3546 H HA   . PHE A 1 358 ? 116.103 85.350  110.033 1.00 123.63 ? 350 PHE A HA   1 
ATOM 3547 H HB2  . PHE A 1 358 ? 115.875 87.479  109.543 1.00 123.63 ? 350 PHE A HB2  1 
ATOM 3548 H HB3  . PHE A 1 358 ? 115.848 87.925  111.068 1.00 123.63 ? 350 PHE A HB3  1 
ATOM 3549 H HD1  . PHE A 1 358 ? 118.114 86.899  108.549 1.00 123.63 ? 350 PHE A HD1  1 
ATOM 3550 H HD2  . PHE A 1 358 ? 117.793 88.796  112.051 1.00 123.63 ? 350 PHE A HD2  1 
ATOM 3551 H HE1  . PHE A 1 358 ? 120.320 87.550  108.397 1.00 123.63 ? 350 PHE A HE1  1 
ATOM 3552 H HE2  . PHE A 1 358 ? 119.998 89.448  111.904 1.00 123.63 ? 350 PHE A HE2  1 
ATOM 3553 H HZ   . PHE A 1 358 ? 121.267 88.827  110.075 1.00 123.63 ? 350 PHE A HZ   1 
ATOM 3554 N N    . SER A 1 359 ? 117.409 86.021  112.889 1.00 129.83 ? 351 SER A N    1 
ATOM 3555 C CA   . SER A 1 359 ? 118.596 85.798  113.697 1.00 129.83 ? 351 SER A CA   1 
ATOM 3556 C C    . SER A 1 359 ? 118.644 84.369  114.219 1.00 129.83 ? 351 SER A C    1 
ATOM 3557 O O    . SER A 1 359 ? 117.635 83.816  114.664 1.00 129.83 ? 351 SER A O    1 
ATOM 3558 C CB   . SER A 1 359 ? 118.623 86.776  114.868 1.00 129.83 ? 351 SER A CB   1 
ATOM 3559 O OG   . SER A 1 359 ? 119.919 86.867  115.426 1.00 129.83 ? 351 SER A OG   1 
ATOM 3560 H H    . SER A 1 359 ? 116.826 86.537  113.252 1.00 129.83 ? 351 SER A H    1 
ATOM 3561 H HA   . SER A 1 359 ? 119.386 85.949  113.154 1.00 129.83 ? 351 SER A HA   1 
ATOM 3562 H HB2  . SER A 1 359 ? 118.343 87.651  114.558 1.00 129.83 ? 351 SER A HB2  1 
ATOM 3563 H HB3  . SER A 1 359 ? 118.019 86.452  115.552 1.00 129.83 ? 351 SER A HB3  1 
ATOM 3564 H HG   . SER A 1 359 ? 119.942 87.505  115.971 1.00 129.83 ? 351 SER A HG   1 
ATOM 3565 N N    . GLU A 1 360 ? 119.829 83.773  114.154 1.00 132.45 ? 352 GLU A N    1 
ATOM 3566 C CA   . GLU A 1 360 ? 120.129 82.517  114.829 1.00 132.45 ? 352 GLU A CA   1 
ATOM 3567 C C    . GLU A 1 360 ? 121.170 82.689  115.920 1.00 132.45 ? 352 GLU A C    1 
ATOM 3568 O O    . GLU A 1 360 ? 121.070 82.051  116.971 1.00 132.45 ? 352 GLU A O    1 
ATOM 3569 C CB   . GLU A 1 360 ? 120.612 81.470  113.815 1.00 132.45 ? 352 GLU A CB   1 
ATOM 3570 C CG   . GLU A 1 360 ? 119.553 81.061  112.804 1.00 132.45 ? 352 GLU A CG   1 
ATOM 3571 C CD   . GLU A 1 360 ? 120.053 80.022  111.820 1.00 132.45 ? 352 GLU A CD   1 
ATOM 3572 O OE1  . GLU A 1 360 ? 121.272 79.752  111.807 1.00 132.45 ? 352 GLU A OE1  1 
ATOM 3573 O OE2  . GLU A 1 360 ? 119.226 79.473  111.062 1.00 132.45 ? 352 GLU A OE2  1 
ATOM 3574 H H    . GLU A 1 360 ? 120.497 84.087  113.712 1.00 132.45 ? 352 GLU A H    1 
ATOM 3575 H HA   . GLU A 1 360 ? 119.320 82.180  115.242 1.00 132.45 ? 352 GLU A HA   1 
ATOM 3576 H HB2  . GLU A 1 360 ? 121.364 81.835  113.324 1.00 132.45 ? 352 GLU A HB2  1 
ATOM 3577 H HB3  . GLU A 1 360 ? 120.888 80.674  114.295 1.00 132.45 ? 352 GLU A HB3  1 
ATOM 3578 H HG2  . GLU A 1 360 ? 118.792 80.686  113.277 1.00 132.45 ? 352 GLU A HG2  1 
ATOM 3579 H HG3  . GLU A 1 360 ? 119.277 81.843  112.301 1.00 132.45 ? 352 GLU A HG3  1 
ATOM 3580 N N    . ILE A 1 361 ? 122.169 83.537  115.693 1.00 129.16 ? 353 ILE A N    1 
ATOM 3581 C CA   . ILE A 1 361 ? 123.081 84.007  116.729 1.00 129.16 ? 353 ILE A CA   1 
ATOM 3582 C C    . ILE A 1 361 ? 122.876 85.512  116.817 1.00 129.16 ? 353 ILE A C    1 
ATOM 3583 O O    . ILE A 1 361 ? 123.335 86.258  115.943 1.00 129.16 ? 353 ILE A O    1 
ATOM 3584 C CB   . ILE A 1 361 ? 124.543 83.661  116.417 1.00 129.16 ? 353 ILE A CB   1 
ATOM 3585 C CG1  . ILE A 1 361 ? 124.711 82.150  116.222 1.00 129.16 ? 353 ILE A CG1  1 
ATOM 3586 C CG2  . ILE A 1 361 ? 125.456 84.162  117.527 1.00 129.16 ? 353 ILE A CG2  1 
ATOM 3587 C CD1  . ILE A 1 361 ? 124.332 81.318  117.434 1.00 129.16 ? 353 ILE A CD1  1 
ATOM 3588 H H    . ILE A 1 361 ? 122.342 83.865  114.916 1.00 129.16 ? 353 ILE A H    1 
ATOM 3589 H HA   . ILE A 1 361 ? 122.841 83.614  117.581 1.00 129.16 ? 353 ILE A HA   1 
ATOM 3590 H HB   . ILE A 1 361 ? 124.792 84.106  115.592 1.00 129.16 ? 353 ILE A HB   1 
ATOM 3591 H HG12 . ILE A 1 361 ? 124.153 81.868  115.482 1.00 129.16 ? 353 ILE A HG12 1 
ATOM 3592 H HG13 . ILE A 1 361 ? 125.641 81.967  116.020 1.00 129.16 ? 353 ILE A HG13 1 
ATOM 3593 H HG21 . ILE A 1 361 ? 125.510 85.130  117.480 1.00 129.16 ? 353 ILE A HG21 1 
ATOM 3594 H HG22 . ILE A 1 361 ? 126.337 83.776  117.406 1.00 129.16 ? 353 ILE A HG22 1 
ATOM 3595 H HG23 . ILE A 1 361 ? 125.091 83.891  118.384 1.00 129.16 ? 353 ILE A HG23 1 
ATOM 3596 H HD11 . ILE A 1 361 ? 124.527 80.387  117.245 1.00 129.16 ? 353 ILE A HD11 1 
ATOM 3597 H HD12 . ILE A 1 361 ? 124.850 81.613  118.198 1.00 129.16 ? 353 ILE A HD12 1 
ATOM 3598 H HD13 . ILE A 1 361 ? 123.385 81.427  117.612 1.00 129.16 ? 353 ILE A HD13 1 
ATOM 3599 N N    . LYS A 1 362 ? 122.188 85.961  117.865 1.00 130.15 ? 354 LYS A N    1 
ATOM 3600 C CA   . LYS A 1 362 ? 121.724 87.344  117.914 1.00 130.15 ? 354 LYS A CA   1 
ATOM 3601 C C    . LYS A 1 362 ? 122.709 88.262  118.635 1.00 130.15 ? 354 LYS A C    1 
ATOM 3602 O O    . LYS A 1 362 ? 123.262 89.181  118.022 1.00 130.15 ? 354 LYS A O    1 
ATOM 3603 C CB   . LYS A 1 362 ? 120.338 87.400  118.575 1.00 130.15 ? 354 LYS A CB   1 
ATOM 3604 C CG   . LYS A 1 362 ? 120.261 86.812  119.984 1.00 130.15 ? 354 LYS A CG   1 
ATOM 3605 C CD   . LYS A 1 362 ? 118.835 86.443  120.367 1.00 130.15 ? 354 LYS A CD   1 
ATOM 3606 C CE   . LYS A 1 362 ? 117.949 87.669  120.505 1.00 130.15 ? 354 LYS A CE   1 
ATOM 3607 N NZ   . LYS A 1 362 ? 116.554 87.296  120.867 1.00 130.15 ? 354 LYS A NZ   1 
ATOM 3608 H H    . LYS A 1 362 ? 121.982 85.487  118.552 1.00 130.15 ? 354 LYS A H    1 
ATOM 3609 H HA   . LYS A 1 362 ? 121.636 87.675  117.008 1.00 130.15 ? 354 LYS A HA   1 
ATOM 3610 H HB2  . LYS A 1 362 ? 120.061 88.329  118.629 1.00 130.15 ? 354 LYS A HB2  1 
ATOM 3611 H HB3  . LYS A 1 362 ? 119.713 86.907  118.019 1.00 130.15 ? 354 LYS A HB3  1 
ATOM 3612 H HG2  . LYS A 1 362 ? 120.803 86.011  120.038 1.00 130.15 ? 354 LYS A HG2  1 
ATOM 3613 H HG3  . LYS A 1 362 ? 120.576 87.472  120.620 1.00 130.15 ? 354 LYS A HG3  1 
ATOM 3614 H HD2  . LYS A 1 362 ? 118.459 85.871  119.681 1.00 130.15 ? 354 LYS A HD2  1 
ATOM 3615 H HD3  . LYS A 1 362 ? 118.846 85.980  121.219 1.00 130.15 ? 354 LYS A HD3  1 
ATOM 3616 H HE2  . LYS A 1 362 ? 118.301 88.241  121.205 1.00 130.15 ? 354 LYS A HE2  1 
ATOM 3617 H HE3  . LYS A 1 362 ? 117.925 88.145  119.661 1.00 130.15 ? 354 LYS A HE3  1 
ATOM 3618 H HZ1  . LYS A 1 362 ? 116.179 86.838  120.202 1.00 130.15 ? 354 LYS A HZ1  1 
ATOM 3619 H HZ2  . LYS A 1 362 ? 116.072 88.030  121.019 1.00 130.15 ? 354 LYS A HZ2  1 
ATOM 3620 H HZ3  . LYS A 1 362 ? 116.553 86.793  121.602 1.00 130.15 ? 354 LYS A HZ3  1 
ATOM 3621 N N    . GLU A 1 363 ? 122.959 88.010  119.920 1.00 131.35 ? 355 GLU A N    1 
ATOM 3622 C CA   . GLU A 1 363 ? 123.785 88.899  120.731 1.00 131.35 ? 355 GLU A CA   1 
ATOM 3623 C C    . GLU A 1 363 ? 123.477 90.354  120.399 1.00 131.35 ? 355 GLU A C    1 
ATOM 3624 O O    . GLU A 1 363 ? 124.390 91.177  120.279 1.00 131.35 ? 355 GLU A O    1 
ATOM 3625 C CB   . GLU A 1 363 ? 125.269 88.601  120.513 1.00 131.35 ? 355 GLU A CB   1 
ATOM 3626 C CG   . GLU A 1 363 ? 125.614 87.120  120.559 1.00 131.35 ? 355 GLU A CG   1 
ATOM 3627 C CD   . GLU A 1 363 ? 125.127 86.445  121.827 1.00 131.35 ? 355 GLU A CD   1 
ATOM 3628 O OE1  . GLU A 1 363 ? 124.930 87.148  122.841 1.00 131.35 ? 355 GLU A OE1  1 
ATOM 3629 O OE2  . GLU A 1 363 ? 124.938 85.209  121.809 1.00 131.35 ? 355 GLU A OE2  1 
ATOM 3630 H H    . GLU A 1 363 ? 122.669 87.322  120.345 1.00 131.35 ? 355 GLU A H    1 
ATOM 3631 H HA   . GLU A 1 363 ? 123.580 88.758  121.669 1.00 131.35 ? 355 GLU A HA   1 
ATOM 3632 H HB2  . GLU A 1 363 ? 125.531 88.940  119.642 1.00 131.35 ? 355 GLU A HB2  1 
ATOM 3633 H HB3  . GLU A 1 363 ? 125.781 89.045  121.206 1.00 131.35 ? 355 GLU A HB3  1 
ATOM 3634 H HG2  . GLU A 1 363 ? 125.201 86.674  119.802 1.00 131.35 ? 355 GLU A HG2  1 
ATOM 3635 H HG3  . GLU A 1 363 ? 126.577 87.018  120.517 1.00 131.35 ? 355 GLU A HG3  1 
ATOM 3636 N N    . THR A 1 364 ? 122.189 90.676  120.246 1.00 125.33 ? 356 THR A N    1 
ATOM 3637 C CA   . THR A 1 364 ? 121.808 91.977  119.710 1.00 125.33 ? 356 THR A CA   1 
ATOM 3638 C C    . THR A 1 364 ? 122.297 93.121  120.584 1.00 125.33 ? 356 THR A C    1 
ATOM 3639 O O    . THR A 1 364 ? 122.592 94.204  120.069 1.00 125.33 ? 356 THR A O    1 
ATOM 3640 C CB   . THR A 1 364 ? 120.292 92.058  119.549 1.00 125.33 ? 356 THR A CB   1 
ATOM 3641 O OG1  . THR A 1 364 ? 119.840 90.977  118.724 1.00 125.33 ? 356 THR A OG1  1 
ATOM 3642 C CG2  . THR A 1 364 ? 119.902 93.385  118.909 1.00 125.33 ? 356 THR A CG2  1 
ATOM 3643 H H    . THR A 1 364 ? 121.528 90.161  120.442 1.00 125.33 ? 356 THR A H    1 
ATOM 3644 H HA   . THR A 1 364 ? 122.206 92.081  118.832 1.00 125.33 ? 356 THR A HA   1 
ATOM 3645 H HB   . THR A 1 364 ? 119.868 91.999  120.418 1.00 125.33 ? 356 THR A HB   1 
ATOM 3646 H HG1  . THR A 1 364 ? 120.199 91.025  117.966 1.00 125.33 ? 356 THR A HG1  1 
ATOM 3647 H HG21 . THR A 1 364 ? 118.992 93.338  118.580 1.00 125.33 ? 356 THR A HG21 1 
ATOM 3648 H HG22 . THR A 1 364 ? 119.966 94.102  119.559 1.00 125.33 ? 356 THR A HG22 1 
ATOM 3649 H HG23 . THR A 1 364 ? 120.493 93.577  118.166 1.00 125.33 ? 356 THR A HG23 1 
ATOM 3650 N N    . TRP A 1 365 ? 122.376 92.912  121.901 1.00 127.51 ? 357 TRP A N    1 
ATOM 3651 C CA   . TRP A 1 365 ? 122.902 93.951  122.782 1.00 127.51 ? 357 TRP A CA   1 
ATOM 3652 C C    . TRP A 1 365 ? 124.204 94.516  122.233 1.00 127.51 ? 357 TRP A C    1 
ATOM 3653 O O    . TRP A 1 365 ? 124.457 95.724  122.323 1.00 127.51 ? 357 TRP A O    1 
ATOM 3654 C CB   . TRP A 1 365 ? 123.111 93.388  124.188 1.00 127.51 ? 357 TRP A CB   1 
ATOM 3655 C CG   . TRP A 1 365 ? 124.043 92.216  124.225 1.00 127.51 ? 357 TRP A CG   1 
ATOM 3656 C CD1  . TRP A 1 365 ? 123.733 90.916  123.955 1.00 127.51 ? 357 TRP A CD1  1 
ATOM 3657 C CD2  . TRP A 1 365 ? 125.436 92.238  124.552 1.00 127.51 ? 357 TRP A CD2  1 
ATOM 3658 N NE1  . TRP A 1 365 ? 124.847 90.126  124.092 1.00 127.51 ? 357 TRP A NE1  1 
ATOM 3659 C CE2  . TRP A 1 365 ? 125.907 90.913  124.458 1.00 127.51 ? 357 TRP A CE2  1 
ATOM 3660 C CE3  . TRP A 1 365 ? 126.332 93.249  124.914 1.00 127.51 ? 357 TRP A CE3  1 
ATOM 3661 C CZ2  . TRP A 1 365 ? 127.234 90.573  124.714 1.00 127.51 ? 357 TRP A CZ2  1 
ATOM 3662 C CZ3  . TRP A 1 365 ? 127.649 92.909  125.167 1.00 127.51 ? 357 TRP A CZ3  1 
ATOM 3663 C CH2  . TRP A 1 365 ? 128.087 91.582  125.066 1.00 127.51 ? 357 TRP A CH2  1 
ATOM 3664 H H    . TRP A 1 365 ? 122.134 92.190  122.300 1.00 127.51 ? 357 TRP A H    1 
ATOM 3665 H HA   . TRP A 1 365 ? 122.258 94.673  122.838 1.00 127.51 ? 357 TRP A HA   1 
ATOM 3666 H HB2  . TRP A 1 365 ? 123.484 94.083  124.753 1.00 127.51 ? 357 TRP A HB2  1 
ATOM 3667 H HB3  . TRP A 1 365 ? 122.256 93.098  124.540 1.00 127.51 ? 357 TRP A HB3  1 
ATOM 3668 H HD1  . TRP A 1 365 ? 122.890 90.609  123.713 1.00 127.51 ? 357 TRP A HD1  1 
ATOM 3669 H HE1  . TRP A 1 365 ? 124.875 89.275  123.969 1.00 127.51 ? 357 TRP A HE1  1 
ATOM 3670 H HE3  . TRP A 1 365 ? 126.048 94.132  124.982 1.00 127.51 ? 357 TRP A HE3  1 
ATOM 3671 H HZ2  . TRP A 1 365 ? 127.527 89.692  124.648 1.00 127.51 ? 357 TRP A HZ2  1 
ATOM 3672 H HZ3  . TRP A 1 365 ? 128.253 93.572  125.408 1.00 127.51 ? 357 TRP A HZ3  1 
ATOM 3673 H HH2  . TRP A 1 365 ? 128.978 91.382  125.242 1.00 127.51 ? 357 TRP A HH2  1 
ATOM 3674 N N    . VAL A 1 366 ? 125.039 93.654  121.649 1.00 125.94 ? 358 VAL A N    1 
ATOM 3675 C CA   . VAL A 1 366 ? 126.253 94.123  120.989 1.00 125.94 ? 358 VAL A CA   1 
ATOM 3676 C C    . VAL A 1 366 ? 125.899 95.092  119.871 1.00 125.94 ? 358 VAL A C    1 
ATOM 3677 O O    . VAL A 1 366 ? 126.522 96.148  119.724 1.00 125.94 ? 358 VAL A O    1 
ATOM 3678 C CB   . VAL A 1 366 ? 127.069 92.930  120.459 1.00 125.94 ? 358 VAL A CB   1 
ATOM 3679 C CG1  . VAL A 1 366 ? 128.335 93.414  119.762 1.00 125.94 ? 358 VAL A CG1  1 
ATOM 3680 C CG2  . VAL A 1 366 ? 127.408 91.972  121.590 1.00 125.94 ? 358 VAL A CG2  1 
ATOM 3681 H H    . VAL A 1 366 ? 124.925 92.802  121.621 1.00 125.94 ? 358 VAL A H    1 
ATOM 3682 H HA   . VAL A 1 366 ? 126.800 94.596  121.635 1.00 125.94 ? 358 VAL A HA   1 
ATOM 3683 H HB   . VAL A 1 366 ? 126.535 92.448  119.808 1.00 125.94 ? 358 VAL A HB   1 
ATOM 3684 H HG11 . VAL A 1 366 ? 128.890 92.648  119.547 1.00 125.94 ? 358 VAL A HG11 1 
ATOM 3685 H HG12 . VAL A 1 366 ? 128.093 93.881  118.946 1.00 125.94 ? 358 VAL A HG12 1 
ATOM 3686 H HG13 . VAL A 1 366 ? 128.814 94.011  120.357 1.00 125.94 ? 358 VAL A HG13 1 
ATOM 3687 H HG21 . VAL A 1 366 ? 126.857 91.177  121.508 1.00 125.94 ? 358 VAL A HG21 1 
ATOM 3688 H HG22 . VAL A 1 366 ? 127.232 92.411  122.434 1.00 125.94 ? 358 VAL A HG22 1 
ATOM 3689 H HG23 . VAL A 1 366 ? 128.346 91.733  121.532 1.00 125.94 ? 358 VAL A HG23 1 
ATOM 3690 N N    . LEU A 1 367 ? 124.893 94.750  119.064 1.00 122.67 ? 359 LEU A N    1 
ATOM 3691 C CA   . LEU A 1 367 ? 124.505 95.616  117.957 1.00 122.67 ? 359 LEU A CA   1 
ATOM 3692 C C    . LEU A 1 367 ? 124.016 96.968  118.464 1.00 122.67 ? 359 LEU A C    1 
ATOM 3693 O O    . LEU A 1 367 ? 124.387 98.017  117.921 1.00 122.67 ? 359 LEU A O    1 
ATOM 3694 C CB   . LEU A 1 367 ? 123.430 94.923  117.120 1.00 122.67 ? 359 LEU A CB   1 
ATOM 3695 C CG   . LEU A 1 367 ? 123.216 95.414  115.689 1.00 122.67 ? 359 LEU A CG   1 
ATOM 3696 C CD1  . LEU A 1 367 ? 122.797 94.256  114.797 1.00 122.67 ? 359 LEU A CD1  1 
ATOM 3697 C CD2  . LEU A 1 367 ? 122.175 96.513  115.650 1.00 122.67 ? 359 LEU A CD2  1 
ATOM 3698 H H    . LEU A 1 367 ? 124.426 94.031  119.136 1.00 122.67 ? 359 LEU A H    1 
ATOM 3699 H HA   . LEU A 1 367 ? 125.276 95.769  117.388 1.00 122.67 ? 359 LEU A HA   1 
ATOM 3700 H HB2  . LEU A 1 367 ? 123.656 93.982  117.064 1.00 122.67 ? 359 LEU A HB2  1 
ATOM 3701 H HB3  . LEU A 1 367 ? 122.582 95.018  117.583 1.00 122.67 ? 359 LEU A HB3  1 
ATOM 3702 H HG   . LEU A 1 367 ? 124.049 95.774  115.346 1.00 122.67 ? 359 LEU A HG   1 
ATOM 3703 H HD11 . LEU A 1 367 ? 122.650 94.586  113.898 1.00 122.67 ? 359 LEU A HD11 1 
ATOM 3704 H HD12 . LEU A 1 367 ? 123.502 93.589  114.793 1.00 122.67 ? 359 LEU A HD12 1 
ATOM 3705 H HD13 . LEU A 1 367 ? 121.979 93.869  115.146 1.00 122.67 ? 359 LEU A HD13 1 
ATOM 3706 H HD21 . LEU A 1 367 ? 122.097 96.837  114.739 1.00 122.67 ? 359 LEU A HD21 1 
ATOM 3707 H HD22 . LEU A 1 367 ? 121.325 96.153  115.945 1.00 122.67 ? 359 LEU A HD22 1 
ATOM 3708 H HD23 . LEU A 1 367 ? 122.453 97.232  116.237 1.00 122.67 ? 359 LEU A HD23 1 
ATOM 3709 N N    . LEU A 1 368 ? 123.190 96.964  119.511 1.00 120.01 ? 360 LEU A N    1 
ATOM 3710 C CA   . LEU A 1 368 ? 122.650 98.212  120.041 1.00 120.01 ? 360 LEU A CA   1 
ATOM 3711 C C    . LEU A 1 368 ? 123.753 99.089  120.626 1.00 120.01 ? 360 LEU A C    1 
ATOM 3712 O O    . LEU A 1 368 ? 123.804 100.297 120.365 1.00 120.01 ? 360 LEU A O    1 
ATOM 3713 C CB   . LEU A 1 368 ? 121.581 97.914  121.092 1.00 120.01 ? 360 LEU A CB   1 
ATOM 3714 C CG   . LEU A 1 368 ? 120.270 97.334  120.558 1.00 120.01 ? 360 LEU A CG   1 
ATOM 3715 C CD1  . LEU A 1 368 ? 119.414 96.812  121.699 1.00 120.01 ? 360 LEU A CD1  1 
ATOM 3716 C CD2  . LEU A 1 368 ? 119.508 98.379  119.751 1.00 120.01 ? 360 LEU A CD2  1 
ATOM 3717 H H    . LEU A 1 368 ? 122.930 96.258  119.927 1.00 120.01 ? 360 LEU A H    1 
ATOM 3718 H HA   . LEU A 1 368 ? 122.233 98.706  119.318 1.00 120.01 ? 360 LEU A HA   1 
ATOM 3719 H HB2  . LEU A 1 368 ? 121.945 97.274  121.724 1.00 120.01 ? 360 LEU A HB2  1 
ATOM 3720 H HB3  . LEU A 1 368 ? 121.367 98.739  121.553 1.00 120.01 ? 360 LEU A HB3  1 
ATOM 3721 H HG   . LEU A 1 368 ? 120.470 96.589  119.969 1.00 120.01 ? 360 LEU A HG   1 
ATOM 3722 H HD11 . LEU A 1 368 ? 118.592 96.447  121.336 1.00 120.01 ? 360 LEU A HD11 1 
ATOM 3723 H HD12 . LEU A 1 368 ? 119.213 97.545  122.303 1.00 120.01 ? 360 LEU A HD12 1 
ATOM 3724 H HD13 . LEU A 1 368 ? 119.905 96.121  122.170 1.00 120.01 ? 360 LEU A HD13 1 
ATOM 3725 H HD21 . LEU A 1 368 ? 118.641 98.017  119.508 1.00 120.01 ? 360 LEU A HD21 1 
ATOM 3726 H HD22 . LEU A 1 368 ? 120.012 98.593  118.952 1.00 120.01 ? 360 LEU A HD22 1 
ATOM 3727 H HD23 . LEU A 1 368 ? 119.392 99.173  120.294 1.00 120.01 ? 360 LEU A HD23 1 
ATOM 3728 N N    . VAL A 1 369 ? 124.649 98.501  121.422 1.00 119.03 ? 361 VAL A N    1 
ATOM 3729 C CA   . VAL A 1 369 ? 125.725 99.298  122.005 1.00 119.03 ? 361 VAL A CA   1 
ATOM 3730 C C    . VAL A 1 369 ? 126.677 99.788  120.921 1.00 119.03 ? 361 VAL A C    1 
ATOM 3731 O O    . VAL A 1 369 ? 127.214 100.899 121.014 1.00 119.03 ? 361 VAL A O    1 
ATOM 3732 C CB   . VAL A 1 369 ? 126.468 98.504  123.094 1.00 119.03 ? 361 VAL A CB   1 
ATOM 3733 C CG1  . VAL A 1 369 ? 125.506 98.099  124.205 1.00 119.03 ? 361 VAL A CG1  1 
ATOM 3734 C CG2  . VAL A 1 369 ? 127.164 97.289  122.502 1.00 119.03 ? 361 VAL A CG2  1 
ATOM 3735 H H    . VAL A 1 369 ? 124.654 97.667  121.635 1.00 119.03 ? 361 VAL A H    1 
ATOM 3736 H HA   . VAL A 1 369 ? 125.336 100.080 122.428 1.00 119.03 ? 361 VAL A HA   1 
ATOM 3737 H HB   . VAL A 1 369 ? 127.149 99.073  123.486 1.00 119.03 ? 361 VAL A HB   1 
ATOM 3738 H HG11 . VAL A 1 369 ? 125.137 98.900  124.610 1.00 119.03 ? 361 VAL A HG11 1 
ATOM 3739 H HG12 . VAL A 1 369 ? 125.990 97.586  124.871 1.00 119.03 ? 361 VAL A HG12 1 
ATOM 3740 H HG13 . VAL A 1 369 ? 124.793 97.562  123.828 1.00 119.03 ? 361 VAL A HG13 1 
ATOM 3741 H HG21 . VAL A 1 369 ? 127.484 96.727  123.224 1.00 119.03 ? 361 VAL A HG21 1 
ATOM 3742 H HG22 . VAL A 1 369 ? 126.531 96.801  121.959 1.00 119.03 ? 361 VAL A HG22 1 
ATOM 3743 H HG23 . VAL A 1 369 ? 127.911 97.585  121.958 1.00 119.03 ? 361 VAL A HG23 1 
ATOM 3744 N N    . CYS A 1 370 ? 126.912 98.979  119.883 1.00 116.30 ? 362 CYS A N    1 
ATOM 3745 C CA   . CYS A 1 370 ? 127.737 99.432  118.770 1.00 116.30 ? 362 CYS A CA   1 
ATOM 3746 C C    . CYS A 1 370 ? 127.101 100.622 118.070 1.00 116.30 ? 362 CYS A C    1 
ATOM 3747 O O    . CYS A 1 370 ? 127.786 101.597 117.740 1.00 116.30 ? 362 CYS A O    1 
ATOM 3748 C CB   . CYS A 1 370 ? 127.953 98.286  117.781 1.00 116.30 ? 362 CYS A CB   1 
ATOM 3749 S SG   . CYS A 1 370 ? 128.839 98.767  116.282 1.00 116.30 ? 362 CYS A SG   1 
ATOM 3750 H H    . CYS A 1 370 ? 126.611 98.178  119.806 1.00 116.30 ? 362 CYS A H    1 
ATOM 3751 H HA   . CYS A 1 370 ? 128.603 99.707  119.108 1.00 116.30 ? 362 CYS A HA   1 
ATOM 3752 H HB2  . CYS A 1 370 ? 128.470 97.592  118.219 1.00 116.30 ? 362 CYS A HB2  1 
ATOM 3753 H HB3  . CYS A 1 370 ? 127.089 97.934  117.516 1.00 116.30 ? 362 CYS A HB3  1 
ATOM 3754 H HG   . CYS A 1 370 ? 128.947 97.810  115.566 1.00 116.30 ? 362 CYS A HG   1 
ATOM 3755 N N    . ILE A 1 371 ? 125.789 100.561 117.833 1.00 113.05 ? 363 ILE A N    1 
ATOM 3756 C CA   . ILE A 1 371 ? 125.104 101.688 117.209 1.00 113.05 ? 363 ILE A CA   1 
ATOM 3757 C C    . ILE A 1 371 ? 125.209 102.919 118.094 1.00 113.05 ? 363 ILE A C    1 
ATOM 3758 O O    . ILE A 1 371 ? 125.405 104.034 117.605 1.00 113.05 ? 363 ILE A O    1 
ATOM 3759 C CB   . ILE A 1 371 ? 123.636 101.335 116.906 1.00 113.05 ? 363 ILE A CB   1 
ATOM 3760 C CG1  . ILE A 1 371 ? 123.564 100.298 115.783 1.00 113.05 ? 363 ILE A CG1  1 
ATOM 3761 C CG2  . ILE A 1 371 ? 122.858 102.596 116.529 1.00 113.05 ? 363 ILE A CG2  1 
ATOM 3762 C CD1  . ILE A 1 371 ? 122.156 99.836  115.452 1.00 113.05 ? 363 ILE A CD1  1 
ATOM 3763 H H    . ILE A 1 371 ? 125.283 99.891  118.021 1.00 113.05 ? 363 ILE A H    1 
ATOM 3764 H HA   . ILE A 1 371 ? 125.537 101.893 116.366 1.00 113.05 ? 363 ILE A HA   1 
ATOM 3765 H HB   . ILE A 1 371 ? 123.238 100.954 117.704 1.00 113.05 ? 363 ILE A HB   1 
ATOM 3766 H HG12 . ILE A 1 371 ? 123.944 100.685 114.979 1.00 113.05 ? 363 ILE A HG12 1 
ATOM 3767 H HG13 . ILE A 1 371 ? 124.078 99.517  116.044 1.00 113.05 ? 363 ILE A HG13 1 
ATOM 3768 H HG21 . ILE A 1 371 ? 122.760 103.159 117.313 1.00 113.05 ? 363 ILE A HG21 1 
ATOM 3769 H HG22 . ILE A 1 371 ? 121.980 102.350 116.203 1.00 113.05 ? 363 ILE A HG22 1 
ATOM 3770 H HG23 . ILE A 1 371 ? 123.345 103.072 115.839 1.00 113.05 ? 363 ILE A HG23 1 
ATOM 3771 H HD11 . ILE A 1 371 ? 122.208 99.083  114.845 1.00 113.05 ? 363 ILE A HD11 1 
ATOM 3772 H HD12 . ILE A 1 371 ? 121.709 99.573  116.271 1.00 113.05 ? 363 ILE A HD12 1 
ATOM 3773 H HD13 . ILE A 1 371 ? 121.673 100.562 115.028 1.00 113.05 ? 363 ILE A HD13 1 
ATOM 3774 N N    . GLY A 1 372 ? 125.080 102.743 119.410 1.00 111.79 ? 364 GLY A N    1 
ATOM 3775 C CA   . GLY A 1 372 ? 125.185 103.885 120.306 1.00 111.79 ? 364 GLY A CA   1 
ATOM 3776 C C    . GLY A 1 372 ? 126.564 104.523 120.285 1.00 111.79 ? 364 GLY A C    1 
ATOM 3777 O O    . GLY A 1 372 ? 126.699 105.747 120.200 1.00 111.79 ? 364 GLY A O    1 
ATOM 3778 H H    . GLY A 1 372 ? 124.934 101.989 119.797 1.00 111.79 ? 364 GLY A H    1 
ATOM 3779 H HA2  . GLY A 1 372 ? 124.535 104.557 120.047 1.00 111.79 ? 364 GLY A HA2  1 
ATOM 3780 H HA3  . GLY A 1 372 ? 124.990 103.602 121.214 1.00 111.79 ? 364 GLY A HA3  1 
ATOM 3781 N N    . ALA A 1 373 ? 127.610 103.699 120.364 1.00 107.29 ? 365 ALA A N    1 
ATOM 3782 C CA   . ALA A 1 373 ? 128.968 104.232 120.348 1.00 107.29 ? 365 ALA A CA   1 
ATOM 3783 C C    . ALA A 1 373 ? 129.279 104.903 119.017 1.00 107.29 ? 365 ALA A C    1 
ATOM 3784 O O    . ALA A 1 373 ? 129.896 105.978 118.980 1.00 107.29 ? 365 ALA A O    1 
ATOM 3785 C CB   . ALA A 1 373 ? 129.972 103.119 120.636 1.00 107.29 ? 365 ALA A CB   1 
ATOM 3786 H H    . ALA A 1 373 ? 127.560 102.842 120.429 1.00 107.29 ? 365 ALA A H    1 
ATOM 3787 H HA   . ALA A 1 373 ? 129.053 104.900 121.046 1.00 107.29 ? 365 ALA A HA   1 
ATOM 3788 H HB1  . ALA A 1 373 ? 130.869 103.489 120.625 1.00 107.29 ? 365 ALA A HB1  1 
ATOM 3789 H HB2  . ALA A 1 373 ? 129.888 102.434 119.954 1.00 107.29 ? 365 ALA A HB2  1 
ATOM 3790 H HB3  . ALA A 1 373 ? 129.779 102.740 121.509 1.00 107.29 ? 365 ALA A HB3  1 
ATOM 3791 N N    . THR A 1 374 ? 128.857 104.291 117.910 1.00 105.91 ? 366 THR A N    1 
ATOM 3792 C CA   . THR A 1 374 ? 129.093 104.894 116.607 1.00 105.91 ? 366 THR A CA   1 
ATOM 3793 C C    . THR A 1 374 ? 128.277 106.164 116.430 1.00 105.91 ? 366 THR A C    1 
ATOM 3794 O O    . THR A 1 374 ? 128.725 107.092 115.754 1.00 105.91 ? 366 THR A O    1 
ATOM 3795 C CB   . THR A 1 374 ? 128.767 103.890 115.504 1.00 105.91 ? 366 THR A CB   1 
ATOM 3796 O OG1  . THR A 1 374 ? 129.403 102.641 115.802 1.00 105.91 ? 366 THR A OG1  1 
ATOM 3797 C CG2  . THR A 1 374 ? 129.259 104.395 114.158 1.00 105.91 ? 366 THR A CG2  1 
ATOM 3798 H H    . THR A 1 374 ? 128.440 103.539 117.889 1.00 105.91 ? 366 THR A H    1 
ATOM 3799 H HA   . THR A 1 374 ? 130.031 105.127 116.532 1.00 105.91 ? 366 THR A HA   1 
ATOM 3800 H HB   . THR A 1 374 ? 127.808 103.763 115.453 1.00 105.91 ? 366 THR A HB   1 
ATOM 3801 H HG1  . THR A 1 374 ? 129.083 102.315 116.507 1.00 105.91 ? 366 THR A HG1  1 
ATOM 3802 H HG21 . THR A 1 374 ? 128.776 105.198 113.908 1.00 105.91 ? 366 THR A HG21 1 
ATOM 3803 H HG22 . THR A 1 374 ? 129.116 103.718 113.479 1.00 105.91 ? 366 THR A HG22 1 
ATOM 3804 H HG23 . THR A 1 374 ? 130.207 104.598 114.207 1.00 105.91 ? 366 THR A HG23 1 
ATOM 3805 N N    . SER A 1 375 ? 127.089 106.233 117.032 1.00 101.77 ? 367 SER A N    1 
ATOM 3806 C CA   . SER A 1 375 ? 126.323 107.472 117.016 1.00 101.77 ? 367 SER A CA   1 
ATOM 3807 C C    . SER A 1 375 ? 127.046 108.560 117.792 1.00 101.77 ? 367 SER A C    1 
ATOM 3808 O O    . SER A 1 375 ? 127.069 109.720 117.368 1.00 101.77 ? 367 SER A O    1 
ATOM 3809 C CB   . SER A 1 375 ? 124.930 107.233 117.596 1.00 101.77 ? 367 SER A CB   1 
ATOM 3810 O OG   . SER A 1 375 ? 124.273 106.176 116.919 1.00 101.77 ? 367 SER A OG   1 
ATOM 3811 H H    . SER A 1 375 ? 126.710 105.584 117.451 1.00 101.77 ? 367 SER A H    1 
ATOM 3812 H HA   . SER A 1 375 ? 126.223 107.772 116.100 1.00 101.77 ? 367 SER A HA   1 
ATOM 3813 H HB2  . SER A 1 375 ? 125.014 107.001 118.534 1.00 101.77 ? 367 SER A HB2  1 
ATOM 3814 H HB3  . SER A 1 375 ? 124.406 108.044 117.501 1.00 101.77 ? 367 SER A HB3  1 
ATOM 3815 H HG   . SER A 1 375 ? 124.200 106.360 116.101 1.00 101.77 ? 367 SER A HG   1 
ATOM 3816 N N    . GLY A 1 376 ? 127.643 108.206 118.929 1.00 96.97  ? 368 GLY A N    1 
ATOM 3817 C CA   . GLY A 1 376 ? 128.445 109.179 119.654 1.00 96.97  ? 368 GLY A CA   1 
ATOM 3818 C C    . GLY A 1 376 ? 129.608 109.691 118.825 1.00 96.97  ? 368 GLY A C    1 
ATOM 3819 O O    . GLY A 1 376 ? 129.852 110.898 118.744 1.00 96.97  ? 368 GLY A O    1 
ATOM 3820 H H    . GLY A 1 376 ? 127.601 107.427 119.292 1.00 96.97  ? 368 GLY A H    1 
ATOM 3821 H HA2  . GLY A 1 376 ? 127.892 109.934 119.906 1.00 96.97  ? 368 GLY A HA2  1 
ATOM 3822 H HA3  . GLY A 1 376 ? 128.798 108.772 120.462 1.00 96.97  ? 368 GLY A HA3  1 
ATOM 3823 N N    . LEU A 1 377 ? 130.334 108.773 118.182 1.00 95.59  ? 369 LEU A N    1 
ATOM 3824 C CA   . LEU A 1 377 ? 131.459 109.177 117.343 1.00 95.59  ? 369 LEU A CA   1 
ATOM 3825 C C    . LEU A 1 377 ? 130.997 110.047 116.179 1.00 95.59  ? 369 LEU A C    1 
ATOM 3826 O O    . LEU A 1 377 ? 131.637 111.054 115.853 1.00 95.59  ? 369 LEU A O    1 
ATOM 3827 C CB   . LEU A 1 377 ? 132.198 107.942 116.827 1.00 95.59  ? 369 LEU A CB   1 
ATOM 3828 C CG   . LEU A 1 377 ? 133.273 108.201 115.767 1.00 95.59  ? 369 LEU A CG   1 
ATOM 3829 C CD1  . LEU A 1 377 ? 134.305 109.199 116.271 1.00 95.59  ? 369 LEU A CD1  1 
ATOM 3830 C CD2  . LEU A 1 377 ? 133.943 106.900 115.352 1.00 95.59  ? 369 LEU A CD2  1 
ATOM 3831 H H    . LEU A 1 377 ? 130.199 107.924 118.217 1.00 95.59  ? 369 LEU A H    1 
ATOM 3832 H HA   . LEU A 1 377 ? 132.080 109.697 117.877 1.00 95.59  ? 369 LEU A HA   1 
ATOM 3833 H HB2  . LEU A 1 377 ? 132.630 107.508 117.579 1.00 95.59  ? 369 LEU A HB2  1 
ATOM 3834 H HB3  . LEU A 1 377 ? 131.547 107.338 116.437 1.00 95.59  ? 369 LEU A HB3  1 
ATOM 3835 H HG   . LEU A 1 377 ? 132.855 108.579 114.977 1.00 95.59  ? 369 LEU A HG   1 
ATOM 3836 H HD11 . LEU A 1 377 ? 133.878 110.061 116.393 1.00 95.59  ? 369 LEU A HD11 1 
ATOM 3837 H HD12 . LEU A 1 377 ? 135.016 109.272 115.616 1.00 95.59  ? 369 LEU A HD12 1 
ATOM 3838 H HD13 . LEU A 1 377 ? 134.664 108.884 117.115 1.00 95.59  ? 369 LEU A HD13 1 
ATOM 3839 H HD21 . LEU A 1 377 ? 134.616 107.093 114.680 1.00 95.59  ? 369 LEU A HD21 1 
ATOM 3840 H HD22 . LEU A 1 377 ? 134.358 106.495 116.130 1.00 95.59  ? 369 LEU A HD22 1 
ATOM 3841 H HD23 . LEU A 1 377 ? 133.271 106.302 114.986 1.00 95.59  ? 369 LEU A HD23 1 
ATOM 3842 N N    . GLY A 1 378 ? 129.892 109.667 115.536 1.00 94.86  ? 370 GLY A N    1 
ATOM 3843 C CA   . GLY A 1 378 ? 129.386 110.446 114.422 1.00 94.86  ? 370 GLY A CA   1 
ATOM 3844 C C    . GLY A 1 378 ? 128.933 111.827 114.842 1.00 94.86  ? 370 GLY A C    1 
ATOM 3845 O O    . GLY A 1 378 ? 129.166 112.806 114.135 1.00 94.86  ? 370 GLY A O    1 
ATOM 3846 H H    . GLY A 1 378 ? 129.426 108.969 115.726 1.00 94.86  ? 370 GLY A H    1 
ATOM 3847 H HA2  . GLY A 1 378 ? 130.079 110.537 113.748 1.00 94.86  ? 370 GLY A HA2  1 
ATOM 3848 H HA3  . GLY A 1 378 ? 128.630 109.986 114.025 1.00 94.86  ? 370 GLY A HA3  1 
ATOM 3849 N N    . ARG A 1 379 ? 128.273 111.926 115.995 1.00 89.80  ? 371 ARG A N    1 
ATOM 3850 C CA   . ARG A 1 379 ? 127.895 113.232 116.516 1.00 89.80  ? 371 ARG A CA   1 
ATOM 3851 C C    . ARG A 1 379 ? 129.128 114.084 116.783 1.00 89.80  ? 371 ARG A C    1 
ATOM 3852 O O    . ARG A 1 379 ? 129.174 115.263 116.404 1.00 89.80  ? 371 ARG A O    1 
ATOM 3853 C CB   . ARG A 1 379 ? 127.066 113.055 117.788 1.00 89.80  ? 371 ARG A CB   1 
ATOM 3854 C CG   . ARG A 1 379 ? 125.708 112.426 117.534 1.00 89.80  ? 371 ARG A CG   1 
ATOM 3855 C CD   . ARG A 1 379 ? 125.059 111.915 118.805 1.00 89.80  ? 371 ARG A CD   1 
ATOM 3856 N NE   . ARG A 1 379 ? 123.720 111.397 118.553 1.00 89.80  ? 371 ARG A NE   1 
ATOM 3857 C CZ   . ARG A 1 379 ? 122.818 111.153 119.493 1.00 89.80  ? 371 ARG A CZ   1 
ATOM 3858 N NH1  . ARG A 1 379 ? 123.068 111.389 120.770 1.00 89.80  ? 371 ARG A NH1  1 
ATOM 3859 N NH2  . ARG A 1 379 ? 121.631 110.665 119.142 1.00 89.80  ? 371 ARG A NH2  1 
ATOM 3860 H H    . ARG A 1 379 ? 128.037 111.261 116.487 1.00 89.80  ? 371 ARG A H    1 
ATOM 3861 H HA   . ARG A 1 379 ? 127.347 113.693 115.861 1.00 89.80  ? 371 ARG A HA   1 
ATOM 3862 H HB2  . ARG A 1 379 ? 127.551 112.478 118.397 1.00 89.80  ? 371 ARG A HB2  1 
ATOM 3863 H HB3  . ARG A 1 379 ? 126.924 113.923 118.197 1.00 89.80  ? 371 ARG A HB3  1 
ATOM 3864 H HG2  . ARG A 1 379 ? 125.119 113.091 117.146 1.00 89.80  ? 371 ARG A HG2  1 
ATOM 3865 H HG3  . ARG A 1 379 ? 125.812 111.679 116.926 1.00 89.80  ? 371 ARG A HG3  1 
ATOM 3866 H HD2  . ARG A 1 379 ? 125.597 111.196 119.168 1.00 89.80  ? 371 ARG A HD2  1 
ATOM 3867 H HD3  . ARG A 1 379 ? 124.992 112.638 119.447 1.00 89.80  ? 371 ARG A HD3  1 
ATOM 3868 H HE   . ARG A 1 379 ? 123.514 111.201 117.741 1.00 89.80  ? 371 ARG A HE   1 
ATOM 3869 H HH11 . ARG A 1 379 ? 123.832 111.704 121.010 1.00 89.80  ? 371 ARG A HH11 1 
ATOM 3870 H HH12 . ARG A 1 379 ? 122.468 111.223 121.362 1.00 89.80  ? 371 ARG A HH12 1 
ATOM 3871 H HH21 . ARG A 1 379 ? 121.457 110.508 118.315 1.00 89.80  ? 371 ARG A HH21 1 
ATOM 3872 H HH22 . ARG A 1 379 ? 121.038 110.504 119.744 1.00 89.80  ? 371 ARG A HH22 1 
ATOM 3873 N N    . LEU A 1 380 ? 130.150 113.494 117.406 1.00 88.57  ? 372 LEU A N    1 
ATOM 3874 C CA   . LEU A 1 380 ? 131.366 114.244 117.700 1.00 88.57  ? 372 LEU A CA   1 
ATOM 3875 C C    . LEU A 1 380 ? 132.015 114.756 116.419 1.00 88.57  ? 372 LEU A C    1 
ATOM 3876 O O    . LEU A 1 380 ? 132.410 115.925 116.334 1.00 88.57  ? 372 LEU A O    1 
ATOM 3877 C CB   . LEU A 1 380 ? 132.338 113.366 118.486 1.00 88.57  ? 372 LEU A CB   1 
ATOM 3878 C CG   . LEU A 1 380 ? 133.684 114.000 118.845 1.00 88.57  ? 372 LEU A CG   1 
ATOM 3879 C CD1  . LEU A 1 380 ? 133.490 115.293 119.622 1.00 88.57  ? 372 LEU A CD1  1 
ATOM 3880 C CD2  . LEU A 1 380 ? 134.532 113.020 119.638 1.00 88.57  ? 372 LEU A CD2  1 
ATOM 3881 H H    . LEU A 1 380 ? 130.161 112.674 117.665 1.00 88.57  ? 372 LEU A H    1 
ATOM 3882 H HA   . LEU A 1 380 ? 131.142 115.012 118.249 1.00 88.57  ? 372 LEU A HA   1 
ATOM 3883 H HB2  . LEU A 1 380 ? 131.910 113.110 119.320 1.00 88.57  ? 372 LEU A HB2  1 
ATOM 3884 H HB3  . LEU A 1 380 ? 132.525 112.570 117.963 1.00 88.57  ? 372 LEU A HB3  1 
ATOM 3885 H HG   . LEU A 1 380 ? 134.160 114.211 118.027 1.00 88.57  ? 372 LEU A HG   1 
ATOM 3886 H HD11 . LEU A 1 380 ? 133.124 115.967 119.028 1.00 88.57  ? 372 LEU A HD11 1 
ATOM 3887 H HD12 . LEU A 1 380 ? 134.349 115.586 119.963 1.00 88.57  ? 372 LEU A HD12 1 
ATOM 3888 H HD13 . LEU A 1 380 ? 132.880 115.133 120.359 1.00 88.57  ? 372 LEU A HD13 1 
ATOM 3889 H HD21 . LEU A 1 380 ? 135.383 113.437 119.850 1.00 88.57  ? 372 LEU A HD21 1 
ATOM 3890 H HD22 . LEU A 1 380 ? 134.065 112.787 120.455 1.00 88.57  ? 372 LEU A HD22 1 
ATOM 3891 H HD23 . LEU A 1 380 ? 134.679 112.224 119.102 1.00 88.57  ? 372 LEU A HD23 1 
ATOM 3892 N N    . VAL A 1 381 ? 132.131 113.894 115.408 1.00 85.57  ? 373 VAL A N    1 
ATOM 3893 C CA   . VAL A 1 381 ? 132.767 114.301 114.157 1.00 85.57  ? 373 VAL A CA   1 
ATOM 3894 C C    . VAL A 1 381 ? 131.927 115.355 113.446 1.00 85.57  ? 373 VAL A C    1 
ATOM 3895 O O    . VAL A 1 381 ? 132.440 116.398 113.024 1.00 85.57  ? 373 VAL A O    1 
ATOM 3896 C CB   . VAL A 1 381 ? 133.016 113.075 113.261 1.00 85.57  ? 373 VAL A CB   1 
ATOM 3897 C CG1  . VAL A 1 381 ? 133.383 113.514 111.854 1.00 85.57  ? 373 VAL A CG1  1 
ATOM 3898 C CG2  . VAL A 1 381 ? 134.111 112.202 113.857 1.00 85.57  ? 373 VAL A CG2  1 
ATOM 3899 H H    . VAL A 1 381 ? 131.856 113.079 115.421 1.00 85.57  ? 373 VAL A H    1 
ATOM 3900 H HA   . VAL A 1 381 ? 133.628 114.700 114.358 1.00 85.57  ? 373 VAL A HA   1 
ATOM 3901 H HB   . VAL A 1 381 ? 132.202 112.549 113.209 1.00 85.57  ? 373 VAL A HB   1 
ATOM 3902 H HG11 . VAL A 1 381 ? 133.799 112.768 111.394 1.00 85.57  ? 373 VAL A HG11 1 
ATOM 3903 H HG12 . VAL A 1 381 ? 132.578 113.780 111.384 1.00 85.57  ? 373 VAL A HG12 1 
ATOM 3904 H HG13 . VAL A 1 381 ? 134.004 114.256 111.905 1.00 85.57  ? 373 VAL A HG13 1 
ATOM 3905 H HG21 . VAL A 1 381 ? 133.793 111.287 113.905 1.00 85.57  ? 373 VAL A HG21 1 
ATOM 3906 H HG22 . VAL A 1 381 ? 134.325 112.524 114.746 1.00 85.57  ? 373 VAL A HG22 1 
ATOM 3907 H HG23 . VAL A 1 381 ? 134.897 112.247 113.291 1.00 85.57  ? 373 VAL A HG23 1 
ATOM 3908 N N    . SER A 1 382 ? 130.622 115.105 113.305 1.00 86.39  ? 374 SER A N    1 
ATOM 3909 C CA   . SER A 1 382 ? 129.754 116.050 112.613 1.00 86.39  ? 374 SER A CA   1 
ATOM 3910 C C    . SER A 1 382 ? 129.763 117.414 113.283 1.00 86.39  ? 374 SER A C    1 
ATOM 3911 O O    . SER A 1 382 ? 129.589 118.434 112.608 1.00 86.39  ? 374 SER A O    1 
ATOM 3912 C CB   . SER A 1 382 ? 128.327 115.504 112.554 1.00 86.39  ? 374 SER A CB   1 
ATOM 3913 O OG   . SER A 1 382 ? 127.443 116.463 112.003 1.00 86.39  ? 374 SER A OG   1 
ATOM 3914 H H    . SER A 1 382 ? 130.223 114.402 113.599 1.00 86.39  ? 374 SER A H    1 
ATOM 3915 H HA   . SER A 1 382 ? 130.067 116.160 111.703 1.00 86.39  ? 374 SER A HA   1 
ATOM 3916 H HB2  . SER A 1 382 ? 128.316 114.709 111.999 1.00 86.39  ? 374 SER A HB2  1 
ATOM 3917 H HB3  . SER A 1 382 ? 128.033 115.284 113.453 1.00 86.39  ? 374 SER A HB3  1 
ATOM 3918 H HG   . SER A 1 382 ? 127.679 116.654 111.219 1.00 86.39  ? 374 SER A HG   1 
ATOM 3919 N N    . GLY A 1 383 ? 129.954 117.459 114.601 1.00 80.85  ? 375 GLY A N    1 
ATOM 3920 C CA   . GLY A 1 383 ? 130.066 118.748 115.259 1.00 80.85  ? 375 GLY A CA   1 
ATOM 3921 C C    . GLY A 1 383 ? 131.213 119.572 114.709 1.00 80.85  ? 375 GLY A C    1 
ATOM 3922 O O    . GLY A 1 383 ? 131.070 120.770 114.456 1.00 80.85  ? 375 GLY A O    1 
ATOM 3923 H H    . GLY A 1 383 ? 130.019 116.775 115.119 1.00 80.85  ? 375 GLY A H    1 
ATOM 3924 H HA2  . GLY A 1 383 ? 129.243 119.246 115.142 1.00 80.85  ? 375 GLY A HA2  1 
ATOM 3925 H HA3  . GLY A 1 383 ? 130.213 118.613 116.208 1.00 80.85  ? 375 GLY A HA3  1 
ATOM 3926 N N    . HIS A 1 384 ? 132.368 118.937 114.509 1.00 79.18  ? 376 HIS A N    1 
ATOM 3927 C CA   . HIS A 1 384 ? 133.549 119.663 114.053 1.00 79.18  ? 376 HIS A CA   1 
ATOM 3928 C C    . HIS A 1 384 ? 133.472 120.019 112.573 1.00 79.18  ? 376 HIS A C    1 
ATOM 3929 O O    . HIS A 1 384 ? 133.864 121.122 112.181 1.00 79.18  ? 376 HIS A O    1 
ATOM 3930 C CB   . HIS A 1 384 ? 134.805 118.841 114.327 1.00 79.18  ? 376 HIS A CB   1 
ATOM 3931 C CG   . HIS A 1 384 ? 136.068 119.519 113.902 1.00 79.18  ? 376 HIS A CG   1 
ATOM 3932 N ND1  . HIS A 1 384 ? 136.704 119.226 112.715 1.00 79.18  ? 376 HIS A ND1  1 
ATOM 3933 C CD2  . HIS A 1 384 ? 136.807 120.482 114.499 1.00 79.18  ? 376 HIS A CD2  1 
ATOM 3934 C CE1  . HIS A 1 384 ? 137.785 119.977 112.602 1.00 79.18  ? 376 HIS A CE1  1 
ATOM 3935 N NE2  . HIS A 1 384 ? 137.871 120.748 113.671 1.00 79.18  ? 376 HIS A NE2  1 
ATOM 3936 H H    . HIS A 1 384 ? 132.492 118.095 114.632 1.00 79.18  ? 376 HIS A H    1 
ATOM 3937 H HA   . HIS A 1 384 ? 133.620 120.492 114.553 1.00 79.18  ? 376 HIS A HA   1 
ATOM 3938 H HB2  . HIS A 1 384 ? 134.864 118.666 115.279 1.00 79.18  ? 376 HIS A HB2  1 
ATOM 3939 H HB3  . HIS A 1 384 ? 134.739 118.004 113.841 1.00 79.18  ? 376 HIS A HB3  1 
ATOM 3940 H HD2  . HIS A 1 384 ? 136.630 120.885 115.318 1.00 79.18  ? 376 HIS A HD2  1 
ATOM 3941 H HE1  . HIS A 1 384 ? 138.383 119.964 111.890 1.00 79.18  ? 376 HIS A HE1  1 
ATOM 3942 H HE2  . HIS A 1 384 ? 138.491 121.322 113.824 1.00 79.18  ? 376 HIS A HE2  1 
ATOM 3943 N N    . ILE A 1 385 ? 132.985 119.102 111.733 1.00 82.18  ? 377 ILE A N    1 
ATOM 3944 C CA   . ILE A 1 385 ? 132.999 119.345 110.291 1.00 82.18  ? 377 ILE A CA   1 
ATOM 3945 C C    . ILE A 1 385 ? 132.169 120.573 109.948 1.00 82.18  ? 377 ILE A C    1 
ATOM 3946 O O    . ILE A 1 385 ? 132.571 121.397 109.116 1.00 82.18  ? 377 ILE A O    1 
ATOM 3947 C CB   . ILE A 1 385 ? 132.510 118.099 109.531 1.00 82.18  ? 377 ILE A CB   1 
ATOM 3948 C CG1  . ILE A 1 385 ? 133.486 116.934 109.725 1.00 82.18  ? 377 ILE A CG1  1 
ATOM 3949 C CG2  . ILE A 1 385 ? 132.341 118.413 108.056 1.00 82.18  ? 377 ILE A CG2  1 
ATOM 3950 C CD1  . ILE A 1 385 ? 134.900 117.211 109.243 1.00 82.18  ? 377 ILE A CD1  1 
ATOM 3951 H H    . ILE A 1 385 ? 132.648 118.347 111.968 1.00 82.18  ? 377 ILE A H    1 
ATOM 3952 H HA   . ILE A 1 385 ? 133.911 119.530 110.015 1.00 82.18  ? 377 ILE A HA   1 
ATOM 3953 H HB   . ILE A 1 385 ? 131.647 117.839 109.891 1.00 82.18  ? 377 ILE A HB   1 
ATOM 3954 H HG12 . ILE A 1 385 ? 133.535 116.727 110.671 1.00 82.18  ? 377 ILE A HG12 1 
ATOM 3955 H HG13 . ILE A 1 385 ? 133.154 116.166 109.236 1.00 82.18  ? 377 ILE A HG13 1 
ATOM 3956 H HG21 . ILE A 1 385 ? 131.503 118.881 107.922 1.00 82.18  ? 377 ILE A HG21 1 
ATOM 3957 H HG22 . ILE A 1 385 ? 132.336 117.581 107.558 1.00 82.18  ? 377 ILE A HG22 1 
ATOM 3958 H HG23 . ILE A 1 385 ? 133.084 118.967 107.764 1.00 82.18  ? 377 ILE A HG23 1 
ATOM 3959 H HD11 . ILE A 1 385 ? 135.391 116.375 109.219 1.00 82.18  ? 377 ILE A HD11 1 
ATOM 3960 H HD12 . ILE A 1 385 ? 134.867 117.598 108.354 1.00 82.18  ? 377 ILE A HD12 1 
ATOM 3961 H HD13 . ILE A 1 385 ? 135.329 117.828 109.856 1.00 82.18  ? 377 ILE A HD13 1 
ATOM 3962 N N    . SER A 1 386 ? 131.004 120.723 110.580 1.00 82.26  ? 378 SER A N    1 
ATOM 3963 C CA   . SER A 1 386 ? 130.193 121.911 110.338 1.00 82.26  ? 378 SER A CA   1 
ATOM 3964 C C    . SER A 1 386 ? 130.971 123.181 110.643 1.00 82.26  ? 378 SER A C    1 
ATOM 3965 O O    . SER A 1 386 ? 130.675 124.242 110.086 1.00 82.26  ? 378 SER A O    1 
ATOM 3966 C CB   . SER A 1 386 ? 128.917 121.859 111.176 1.00 82.26  ? 378 SER A CB   1 
ATOM 3967 O OG   . SER A 1 386 ? 128.102 122.988 110.924 1.00 82.26  ? 378 SER A OG   1 
ATOM 3968 H H    . SER A 1 386 ? 130.666 120.161 111.138 1.00 82.26  ? 378 SER A H    1 
ATOM 3969 H HA   . SER A 1 386 ? 129.935 121.933 109.403 1.00 82.26  ? 378 SER A HA   1 
ATOM 3970 H HB2  . SER A 1 386 ? 128.422 121.057 110.949 1.00 82.26  ? 378 SER A HB2  1 
ATOM 3971 H HB3  . SER A 1 386 ? 129.156 121.846 112.115 1.00 82.26  ? 378 SER A HB3  1 
ATOM 3972 H HG   . SER A 1 386 ? 127.891 123.012 110.110 1.00 82.26  ? 378 SER A HG   1 
ATOM 3973 N N    . ASP A 1 387 ? 131.970 123.094 111.525 1.00 80.63  ? 379 ASP A N    1 
ATOM 3974 C CA   . ASP A 1 387 ? 132.836 124.239 111.773 1.00 80.63  ? 379 ASP A CA   1 
ATOM 3975 C C    . ASP A 1 387 ? 133.570 124.664 110.508 1.00 80.63  ? 379 ASP A C    1 
ATOM 3976 O O    . ASP A 1 387 ? 133.980 125.824 110.389 1.00 80.63  ? 379 ASP A O    1 
ATOM 3977 C CB   . ASP A 1 387 ? 133.838 123.898 112.877 1.00 80.63  ? 379 ASP A CB   1 
ATOM 3978 C CG   . ASP A 1 387 ? 134.501 125.123 113.465 1.00 80.63  ? 379 ASP A CG   1 
ATOM 3979 O OD1  . ASP A 1 387 ? 133.840 125.835 114.246 1.00 80.63  ? 379 ASP A OD1  1 
ATOM 3980 O OD2  . ASP A 1 387 ? 135.685 125.371 113.153 1.00 80.63  ? 379 ASP A OD2  1 
ATOM 3981 H H    . ASP A 1 387 ? 132.161 122.394 111.985 1.00 80.63  ? 379 ASP A H    1 
ATOM 3982 H HA   . ASP A 1 387 ? 132.298 124.988 112.074 1.00 80.63  ? 379 ASP A HA   1 
ATOM 3983 H HB2  . ASP A 1 387 ? 133.377 123.432 113.591 1.00 80.63  ? 379 ASP A HB2  1 
ATOM 3984 H HB3  . ASP A 1 387 ? 134.537 123.339 112.506 1.00 80.63  ? 379 ASP A HB3  1 
ATOM 3985 N N    . SER A 1 388 ? 133.742 123.747 109.556 1.00 81.42  ? 380 SER A N    1 
ATOM 3986 C CA   . SER A 1 388 ? 134.500 124.024 108.341 1.00 81.42  ? 380 SER A CA   1 
ATOM 3987 C C    . SER A 1 388 ? 133.620 124.559 107.214 1.00 81.42  ? 380 SER A C    1 
ATOM 3988 O O    . SER A 1 388 ? 133.967 125.559 106.578 1.00 81.42  ? 380 SER A O    1 
ATOM 3989 C CB   . SER A 1 388 ? 135.223 122.756 107.884 1.00 81.42  ? 380 SER A CB   1 
ATOM 3990 O OG   . SER A 1 388 ? 135.981 122.999 106.713 1.00 81.42  ? 380 SER A OG   1 
ATOM 3991 H H    . SER A 1 388 ? 133.431 122.946 109.593 1.00 81.42  ? 380 SER A H    1 
ATOM 3992 H HA   . SER A 1 388 ? 135.173 124.695 108.538 1.00 81.42  ? 380 SER A HA   1 
ATOM 3993 H HB2  . SER A 1 388 ? 135.819 122.460 108.590 1.00 81.42  ? 380 SER A HB2  1 
ATOM 3994 H HB3  . SER A 1 388 ? 134.563 122.069 107.696 1.00 81.42  ? 380 SER A HB3  1 
ATOM 3995 H HG   . SER A 1 388 ? 136.372 122.294 106.474 1.00 81.42  ? 380 SER A HG   1 
ATOM 3996 N N    . ILE A 1 389 ? 132.488 123.911 106.952 1.00 78.88  ? 381 ILE A N    1 
ATOM 3997 C CA   . ILE A 1 389 ? 131.610 124.308 105.855 1.00 78.88  ? 381 ILE A CA   1 
ATOM 3998 C C    . ILE A 1 389 ? 131.063 125.699 106.161 1.00 78.88  ? 381 ILE A C    1 
ATOM 3999 O O    . ILE A 1 389 ? 130.452 125.898 107.221 1.00 78.88  ? 381 ILE A O    1 
ATOM 4000 C CB   . ILE A 1 389 ? 130.475 123.294 105.649 1.00 78.88  ? 381 ILE A CB   1 
ATOM 4001 C CG1  . ILE A 1 389 ? 131.047 121.888 105.456 1.00 78.88  ? 381 ILE A CG1  1 
ATOM 4002 C CG2  . ILE A 1 389 ? 129.626 123.682 104.450 1.00 78.88  ? 381 ILE A CG2  1 
ATOM 4003 C CD1  . ILE A 1 389 ? 129.992 120.814 105.283 1.00 78.88  ? 381 ILE A CD1  1 
ATOM 4004 H H    . ILE A 1 389 ? 132.202 123.237 107.402 1.00 78.88  ? 381 ILE A H    1 
ATOM 4005 H HA   . ILE A 1 389 ? 132.132 124.339 105.038 1.00 78.88  ? 381 ILE A HA   1 
ATOM 4006 H HB   . ILE A 1 389 ? 129.913 123.295 106.440 1.00 78.88  ? 381 ILE A HB   1 
ATOM 4007 H HG12 . ILE A 1 389 ? 131.608 121.883 104.665 1.00 78.88  ? 381 ILE A HG12 1 
ATOM 4008 H HG13 . ILE A 1 389 ? 131.575 121.651 106.233 1.00 78.88  ? 381 ILE A HG13 1 
ATOM 4009 H HG21 . ILE A 1 389 ? 129.274 124.576 104.581 1.00 78.88  ? 381 ILE A HG21 1 
ATOM 4010 H HG22 . ILE A 1 389 ? 128.893 123.054 104.363 1.00 78.88  ? 381 ILE A HG22 1 
ATOM 4011 H HG23 . ILE A 1 389 ? 130.177 123.658 103.651 1.00 78.88  ? 381 ILE A HG23 1 
ATOM 4012 H HD11 . ILE A 1 389 ? 130.404 119.944 105.396 1.00 78.88  ? 381 ILE A HD11 1 
ATOM 4013 H HD12 . ILE A 1 389 ? 129.302 120.943 105.954 1.00 78.88  ? 381 ILE A HD12 1 
ATOM 4014 H HD13 . ILE A 1 389 ? 129.606 120.886 104.396 1.00 78.88  ? 381 ILE A HD13 1 
ATOM 4015 N N    . PRO A 1 390 ? 131.242 126.681 105.277 1.00 78.89  ? 382 PRO A N    1 
ATOM 4016 C CA   . PRO A 1 390 ? 130.884 128.063 105.627 1.00 78.89  ? 382 PRO A CA   1 
ATOM 4017 C C    . PRO A 1 390 ? 129.400 128.343 105.432 1.00 78.89  ? 382 PRO A C    1 
ATOM 4018 O O    . PRO A 1 390 ? 128.840 128.094 104.363 1.00 78.89  ? 382 PRO A O    1 
ATOM 4019 C CB   . PRO A 1 390 ? 131.735 128.898 104.664 1.00 78.89  ? 382 PRO A CB   1 
ATOM 4020 C CG   . PRO A 1 390 ? 131.857 128.034 103.459 1.00 78.89  ? 382 PRO A CG   1 
ATOM 4021 C CD   . PRO A 1 390 ? 131.877 126.604 103.949 1.00 78.89  ? 382 PRO A CD   1 
ATOM 4022 H HA   . PRO A 1 390 ? 131.138 128.259 106.542 1.00 78.89  ? 382 PRO A HA   1 
ATOM 4023 H HB2  . PRO A 1 390 ? 131.278 129.726 104.452 1.00 78.89  ? 382 PRO A HB2  1 
ATOM 4024 H HB3  . PRO A 1 390 ? 132.605 129.071 105.057 1.00 78.89  ? 382 PRO A HB3  1 
ATOM 4025 H HG2  . PRO A 1 390 ? 131.092 128.181 102.880 1.00 78.89  ? 382 PRO A HG2  1 
ATOM 4026 H HG3  . PRO A 1 390 ? 132.682 128.242 102.994 1.00 78.89  ? 382 PRO A HG3  1 
ATOM 4027 H HD2  . PRO A 1 390 ? 131.356 126.037 103.359 1.00 78.89  ? 382 PRO A HD2  1 
ATOM 4028 H HD3  . PRO A 1 390 ? 132.791 126.287 104.029 1.00 78.89  ? 382 PRO A HD3  1 
ATOM 4029 N N    . GLY A 1 391 ? 128.769 128.870 106.476 1.00 78.23  ? 383 GLY A N    1 
ATOM 4030 C CA   . GLY A 1 391 ? 127.439 129.437 106.331 1.00 78.23  ? 383 GLY A CA   1 
ATOM 4031 C C    . GLY A 1 391 ? 126.392 128.418 105.931 1.00 78.23  ? 383 GLY A C    1 
ATOM 4032 O O    . GLY A 1 391 ? 126.398 127.265 106.376 1.00 78.23  ? 383 GLY A O    1 
ATOM 4033 H H    . GLY A 1 391 ? 129.088 128.909 107.274 1.00 78.23  ? 383 GLY A H    1 
ATOM 4034 H HA2  . GLY A 1 391 ? 127.169 129.835 107.173 1.00 78.23  ? 383 GLY A HA2  1 
ATOM 4035 H HA3  . GLY A 1 391 ? 127.459 130.133 105.656 1.00 78.23  ? 383 GLY A HA3  1 
ATOM 4036 N N    . LEU A 1 392 ? 125.468 128.857 105.073 1.00 85.13  ? 384 LEU A N    1 
ATOM 4037 C CA   . LEU A 1 392 ? 124.287 128.064 104.750 1.00 85.13  ? 384 LEU A CA   1 
ATOM 4038 C C    . LEU A 1 392 ? 124.623 126.757 104.044 1.00 85.13  ? 384 LEU A C    1 
ATOM 4039 O O    . LEU A 1 392 ? 123.802 125.835 104.056 1.00 85.13  ? 384 LEU A O    1 
ATOM 4040 C CB   . LEU A 1 392 ? 123.332 128.894 103.889 1.00 85.13  ? 384 LEU A CB   1 
ATOM 4041 C CG   . LEU A 1 392 ? 122.046 128.199 103.440 1.00 85.13  ? 384 LEU A CG   1 
ATOM 4042 C CD1  . LEU A 1 392 ? 120.872 129.163 103.502 1.00 85.13  ? 384 LEU A CD1  1 
ATOM 4043 C CD2  . LEU A 1 392 ? 122.196 127.639 102.034 1.00 85.13  ? 384 LEU A CD2  1 
ATOM 4044 H H    . LEU A 1 392 ? 125.506 129.614 104.664 1.00 85.13  ? 384 LEU A H    1 
ATOM 4045 H HA   . LEU A 1 392 ? 123.826 127.846 105.576 1.00 85.13  ? 384 LEU A HA   1 
ATOM 4046 H HB2  . LEU A 1 392 ? 123.074 129.679 104.395 1.00 85.13  ? 384 LEU A HB2  1 
ATOM 4047 H HB3  . LEU A 1 392 ? 123.807 129.172 103.090 1.00 85.13  ? 384 LEU A HB3  1 
ATOM 4048 H HG   . LEU A 1 392 ? 121.859 127.459 104.039 1.00 85.13  ? 384 LEU A HG   1 
ATOM 4049 H HD11 . LEU A 1 392 ? 120.053 128.672 103.332 1.00 85.13  ? 384 LEU A HD11 1 
ATOM 4050 H HD12 . LEU A 1 392 ? 120.840 129.567 104.382 1.00 85.13  ? 384 LEU A HD12 1 
ATOM 4051 H HD13 . LEU A 1 392 ? 120.993 129.847 102.827 1.00 85.13  ? 384 LEU A HD13 1 
ATOM 4052 H HD21 . LEU A 1 392 ? 122.490 128.348 101.442 1.00 85.13  ? 384 LEU A HD21 1 
ATOM 4053 H HD22 . LEU A 1 392 ? 121.338 127.298 101.738 1.00 85.13  ? 384 LEU A HD22 1 
ATOM 4054 H HD23 . LEU A 1 392 ? 122.851 126.924 102.042 1.00 85.13  ? 384 LEU A HD23 1 
ATOM 4055 N N    . LYS A 1 393 ? 125.805 126.649 103.432 1.00 82.70  ? 385 LYS A N    1 
ATOM 4056 C CA   . LYS A 1 393 ? 126.154 125.438 102.696 1.00 82.70  ? 385 LYS A CA   1 
ATOM 4057 C C    . LYS A 1 393 ? 126.062 124.185 103.557 1.00 82.70  ? 385 LYS A C    1 
ATOM 4058 O O    . LYS A 1 393 ? 126.053 123.073 103.016 1.00 82.70  ? 385 LYS A O    1 
ATOM 4059 C CB   . LYS A 1 393 ? 127.569 125.560 102.124 1.00 82.70  ? 385 LYS A CB   1 
ATOM 4060 C CG   . LYS A 1 393 ? 127.762 126.724 101.164 1.00 82.70  ? 385 LYS A CG   1 
ATOM 4061 C CD   . LYS A 1 393 ? 126.916 126.561 99.915  1.00 82.70  ? 385 LYS A CD   1 
ATOM 4062 C CE   . LYS A 1 393 ? 127.263 127.602 98.867  1.00 82.70  ? 385 LYS A CE   1 
ATOM 4063 N NZ   . LYS A 1 393 ? 127.105 128.991 99.376  1.00 82.70  ? 385 LYS A NZ   1 
ATOM 4064 H H    . LYS A 1 393 ? 126.414 127.257 103.431 1.00 82.70  ? 385 LYS A H    1 
ATOM 4065 H HA   . LYS A 1 393 ? 125.539 125.332 101.954 1.00 82.70  ? 385 LYS A HA   1 
ATOM 4066 H HB2  . LYS A 1 393 ? 128.190 125.680 102.859 1.00 82.70  ? 385 LYS A HB2  1 
ATOM 4067 H HB3  . LYS A 1 393 ? 127.781 124.745 101.644 1.00 82.70  ? 385 LYS A HB3  1 
ATOM 4068 H HG2  . LYS A 1 393 ? 127.500 127.548 101.603 1.00 82.70  ? 385 LYS A HG2  1 
ATOM 4069 H HG3  . LYS A 1 393 ? 128.693 126.768 100.896 1.00 82.70  ? 385 LYS A HG3  1 
ATOM 4070 H HD2  . LYS A 1 393 ? 127.072 125.682 99.536  1.00 82.70  ? 385 LYS A HD2  1 
ATOM 4071 H HD3  . LYS A 1 393 ? 125.980 126.667 100.147 1.00 82.70  ? 385 LYS A HD3  1 
ATOM 4072 H HE2  . LYS A 1 393 ? 128.186 127.482 98.594  1.00 82.70  ? 385 LYS A HE2  1 
ATOM 4073 H HE3  . LYS A 1 393 ? 126.673 127.492 98.105  1.00 82.70  ? 385 LYS A HE3  1 
ATOM 4074 H HZ1  . LYS A 1 393 ? 127.309 129.573 98.734  1.00 82.70  ? 385 LYS A HZ1  1 
ATOM 4075 H HZ2  . LYS A 1 393 ? 126.265 129.128 99.633  1.00 82.70  ? 385 LYS A HZ2  1 
ATOM 4076 H HZ3  . LYS A 1 393 ? 127.646 129.126 100.070 1.00 82.70  ? 385 LYS A HZ3  1 
ATOM 4077 N N    . LYS A 1 394 ? 125.996 124.334 104.883 1.00 80.96  ? 386 LYS A N    1 
ATOM 4078 C CA   . LYS A 1 394 ? 125.948 123.173 105.767 1.00 80.96  ? 386 LYS A CA   1 
ATOM 4079 C C    . LYS A 1 394 ? 124.794 122.242 105.416 1.00 80.96  ? 386 LYS A C    1 
ATOM 4080 O O    . LYS A 1 394 ? 124.913 121.019 105.550 1.00 80.96  ? 386 LYS A O    1 
ATOM 4081 C CB   . LYS A 1 394 ? 125.830 123.634 107.220 1.00 80.96  ? 386 LYS A CB   1 
ATOM 4082 C CG   . LYS A 1 394 ? 126.978 124.510 107.688 1.00 80.96  ? 386 LYS A CG   1 
ATOM 4083 C CD   . LYS A 1 394 ? 126.603 125.289 108.935 1.00 80.96  ? 386 LYS A CD   1 
ATOM 4084 C CE   . LYS A 1 394 ? 127.633 126.358 109.253 1.00 80.96  ? 386 LYS A CE   1 
ATOM 4085 N NZ   . LYS A 1 394 ? 127.274 127.127 110.474 1.00 80.96  ? 386 LYS A NZ   1 
ATOM 4086 H H    . LYS A 1 394 ? 125.984 125.091 105.291 1.00 80.96  ? 386 LYS A H    1 
ATOM 4087 H HA   . LYS A 1 394 ? 126.773 122.671 105.676 1.00 80.96  ? 386 LYS A HA   1 
ATOM 4088 H HB2  . LYS A 1 394 ? 125.009 124.140 107.321 1.00 80.96  ? 386 LYS A HB2  1 
ATOM 4089 H HB3  . LYS A 1 394 ? 125.807 122.852 107.792 1.00 80.96  ? 386 LYS A HB3  1 
ATOM 4090 H HG2  . LYS A 1 394 ? 127.740 123.949 107.899 1.00 80.96  ? 386 LYS A HG2  1 
ATOM 4091 H HG3  . LYS A 1 394 ? 127.212 125.142 106.991 1.00 80.96  ? 386 LYS A HG3  1 
ATOM 4092 H HD2  . LYS A 1 394 ? 125.749 125.724 108.797 1.00 80.96  ? 386 LYS A HD2  1 
ATOM 4093 H HD3  . LYS A 1 394 ? 126.553 124.680 109.689 1.00 80.96  ? 386 LYS A HD3  1 
ATOM 4094 H HE2  . LYS A 1 394 ? 128.495 125.938 109.401 1.00 80.96  ? 386 LYS A HE2  1 
ATOM 4095 H HE3  . LYS A 1 394 ? 127.687 126.979 108.510 1.00 80.96  ? 386 LYS A HE3  1 
ATOM 4096 H HZ1  . LYS A 1 394 ? 126.468 127.493 110.377 1.00 80.96  ? 386 LYS A HZ1  1 
ATOM 4097 H HZ2  . LYS A 1 394 ? 127.869 127.773 110.611 1.00 80.96  ? 386 LYS A HZ2  1 
ATOM 4098 H HZ3  . LYS A 1 394 ? 127.263 126.587 111.181 1.00 80.96  ? 386 LYS A HZ3  1 
ATOM 4099 N N    . ILE A 1 395 ? 123.667 122.800 104.966 1.00 83.39  ? 387 ILE A N    1 
ATOM 4100 C CA   . ILE A 1 395 ? 122.469 121.994 104.734 1.00 83.39  ? 387 ILE A CA   1 
ATOM 4101 C C    . ILE A 1 395 ? 122.768 120.813 103.827 1.00 83.39  ? 387 ILE A C    1 
ATOM 4102 O O    . ILE A 1 395 ? 122.136 119.757 103.941 1.00 83.39  ? 387 ILE A O    1 
ATOM 4103 C CB   . ILE A 1 395 ? 121.338 122.867 104.152 1.00 83.39  ? 387 ILE A CB   1 
ATOM 4104 C CG1  . ILE A 1 395 ? 120.945 123.965 105.145 1.00 83.39  ? 387 ILE A CG1  1 
ATOM 4105 C CG2  . ILE A 1 395 ? 120.140 122.000 103.801 1.00 83.39  ? 387 ILE A CG2  1 
ATOM 4106 C CD1  . ILE A 1 395 ? 119.967 124.973 104.591 1.00 83.39  ? 387 ILE A CD1  1 
ATOM 4107 H H    . ILE A 1 395 ? 123.573 123.636 104.787 1.00 83.39  ? 387 ILE A H    1 
ATOM 4108 H HA   . ILE A 1 395 ? 122.161 121.641 105.584 1.00 83.39  ? 387 ILE A HA   1 
ATOM 4109 H HB   . ILE A 1 395 ? 121.661 123.287 103.340 1.00 83.39  ? 387 ILE A HB   1 
ATOM 4110 H HG12 . ILE A 1 395 ? 120.535 123.552 105.922 1.00 83.39  ? 387 ILE A HG12 1 
ATOM 4111 H HG13 . ILE A 1 395 ? 121.743 124.447 105.411 1.00 83.39  ? 387 ILE A HG13 1 
ATOM 4112 H HG21 . ILE A 1 395 ? 119.372 122.566 103.631 1.00 83.39  ? 387 ILE A HG21 1 
ATOM 4113 H HG22 . ILE A 1 395 ? 119.952 121.405 104.544 1.00 83.39  ? 387 ILE A HG22 1 
ATOM 4114 H HG23 . ILE A 1 395 ? 120.342 121.482 103.007 1.00 83.39  ? 387 ILE A HG23 1 
ATOM 4115 H HD11 . ILE A 1 395 ? 119.957 125.750 105.171 1.00 83.39  ? 387 ILE A HD11 1 
ATOM 4116 H HD12 . ILE A 1 395 ? 119.084 124.576 104.557 1.00 83.39  ? 387 ILE A HD12 1 
ATOM 4117 H HD13 . ILE A 1 395 ? 120.251 125.231 103.700 1.00 83.39  ? 387 ILE A HD13 1 
ATOM 4118 N N    . TYR A 1 396 ? 123.730 120.963 102.913 1.00 84.59  ? 388 TYR A N    1 
ATOM 4119 C CA   . TYR A 1 396 ? 124.066 119.861 102.021 1.00 84.59  ? 388 TYR A CA   1 
ATOM 4120 C C    . TYR A 1 396 ? 124.528 118.628 102.784 1.00 84.59  ? 388 TYR A C    1 
ATOM 4121 O O    . TYR A 1 396 ? 124.399 117.512 102.269 1.00 84.59  ? 388 TYR A O    1 
ATOM 4122 C CB   . TYR A 1 396 ? 125.140 120.300 101.023 1.00 84.59  ? 388 TYR A CB   1 
ATOM 4123 C CG   . TYR A 1 396 ? 124.715 121.443 100.126 1.00 84.59  ? 388 TYR A CG   1 
ATOM 4124 C CD1  . TYR A 1 396 ? 123.374 121.768 99.964  1.00 84.59  ? 388 TYR A CD1  1 
ATOM 4125 C CD2  . TYR A 1 396 ? 125.657 122.197 99.441  1.00 84.59  ? 388 TYR A CD2  1 
ATOM 4126 C CE1  . TYR A 1 396 ? 122.985 122.810 99.148  1.00 84.59  ? 388 TYR A CE1  1 
ATOM 4127 C CE2  . TYR A 1 396 ? 125.275 123.242 98.622  1.00 84.59  ? 388 TYR A CE2  1 
ATOM 4128 C CZ   . TYR A 1 396 ? 123.938 123.545 98.479  1.00 84.59  ? 388 TYR A CZ   1 
ATOM 4129 O OH   . TYR A 1 396 ? 123.552 124.584 97.665  1.00 84.59  ? 388 TYR A OH   1 
ATOM 4130 H H    . TYR A 1 396 ? 124.190 121.679 102.792 1.00 84.59  ? 388 TYR A H    1 
ATOM 4131 H HA   . TYR A 1 396 ? 123.276 119.608 101.521 1.00 84.59  ? 388 TYR A HA   1 
ATOM 4132 H HB2  . TYR A 1 396 ? 125.925 120.585 101.517 1.00 84.59  ? 388 TYR A HB2  1 
ATOM 4133 H HB3  . TYR A 1 396 ? 125.363 119.546 100.455 1.00 84.59  ? 388 TYR A HB3  1 
ATOM 4134 H HD1  . TYR A 1 396 ? 122.726 121.277 100.413 1.00 84.59  ? 388 TYR A HD1  1 
ATOM 4135 H HD2  . TYR A 1 396 ? 126.559 121.996 99.536  1.00 84.59  ? 388 TYR A HD2  1 
ATOM 4136 H HE1  . TYR A 1 396 ? 122.084 123.016 99.050  1.00 84.59  ? 388 TYR A HE1  1 
ATOM 4137 H HE2  . TYR A 1 396 ? 125.917 123.741 98.169  1.00 84.59  ? 388 TYR A HE2  1 
ATOM 4138 H HH   . TYR A 1 396 ? 122.715 124.662 97.678  1.00 84.59  ? 388 TYR A HH   1 
ATOM 4139 N N    . LEU A 1 397 ? 125.062 118.797 103.994 1.00 84.36  ? 389 LEU A N    1 
ATOM 4140 C CA   . LEU A 1 397 ? 125.342 117.637 104.835 1.00 84.36  ? 389 LEU A CA   1 
ATOM 4141 C C    . LEU A 1 397 ? 124.055 116.900 105.179 1.00 84.36  ? 389 LEU A C    1 
ATOM 4142 O O    . LEU A 1 397 ? 123.998 115.666 105.130 1.00 84.36  ? 389 LEU A O    1 
ATOM 4143 C CB   . LEU A 1 397 ? 126.067 118.070 106.109 1.00 84.36  ? 389 LEU A CB   1 
ATOM 4144 C CG   . LEU A 1 397 ? 127.531 118.487 105.976 1.00 84.36  ? 389 LEU A CG   1 
ATOM 4145 C CD1  . LEU A 1 397 ? 128.067 118.912 107.332 1.00 84.36  ? 389 LEU A CD1  1 
ATOM 4146 C CD2  . LEU A 1 397 ? 128.368 117.359 105.396 1.00 84.36  ? 389 LEU A CD2  1 
ATOM 4147 H H    . LEU A 1 397 ? 125.269 119.555 104.345 1.00 84.36  ? 389 LEU A H    1 
ATOM 4148 H HA   . LEU A 1 397 ? 125.914 117.023 104.350 1.00 84.36  ? 389 LEU A HA   1 
ATOM 4149 H HB2  . LEU A 1 397 ? 125.589 118.825 106.486 1.00 84.36  ? 389 LEU A HB2  1 
ATOM 4150 H HB3  . LEU A 1 397 ? 126.039 117.332 106.737 1.00 84.36  ? 389 LEU A HB3  1 
ATOM 4151 H HG   . LEU A 1 397 ? 127.593 119.247 105.375 1.00 84.36  ? 389 LEU A HG   1 
ATOM 4152 H HD11 . LEU A 1 397 ? 129.025 119.052 107.265 1.00 84.36  ? 389 LEU A HD11 1 
ATOM 4153 H HD12 . LEU A 1 397 ? 127.631 119.736 107.599 1.00 84.36  ? 389 LEU A HD12 1 
ATOM 4154 H HD13 . LEU A 1 397 ? 127.881 118.213 107.978 1.00 84.36  ? 389 LEU A HD13 1 
ATOM 4155 H HD21 . LEU A 1 397 ? 128.163 117.267 104.453 1.00 84.36  ? 389 LEU A HD21 1 
ATOM 4156 H HD22 . LEU A 1 397 ? 128.157 116.536 105.864 1.00 84.36  ? 389 LEU A HD22 1 
ATOM 4157 H HD23 . LEU A 1 397 ? 129.307 117.572 105.508 1.00 84.36  ? 389 LEU A HD23 1 
ATOM 4158 N N    . GLN A 1 398 ? 123.004 117.646 105.524 1.00 86.27  ? 390 GLN A N    1 
ATOM 4159 C CA   . GLN A 1 398 ? 121.745 117.013 105.897 1.00 86.27  ? 390 GLN A CA   1 
ATOM 4160 C C    . GLN A 1 398 ? 121.153 116.231 104.733 1.00 86.27  ? 390 GLN A C    1 
ATOM 4161 O O    . GLN A 1 398 ? 120.578 115.157 104.932 1.00 86.27  ? 390 GLN A O    1 
ATOM 4162 C CB   . GLN A 1 398 ? 120.755 118.063 106.396 1.00 86.27  ? 390 GLN A CB   1 
ATOM 4163 C CG   . GLN A 1 398 ? 121.113 118.644 107.750 1.00 86.27  ? 390 GLN A CG   1 
ATOM 4164 C CD   . GLN A 1 398 ? 119.982 119.448 108.357 1.00 86.27  ? 390 GLN A CD   1 
ATOM 4165 O OE1  . GLN A 1 398 ? 119.860 120.650 108.120 1.00 86.27  ? 390 GLN A OE1  1 
ATOM 4166 N NE2  . GLN A 1 398 ? 119.146 118.785 109.147 1.00 86.27  ? 390 GLN A NE2  1 
ATOM 4167 H H    . GLN A 1 398 ? 122.995 118.505 105.551 1.00 86.27  ? 390 GLN A H    1 
ATOM 4168 H HA   . GLN A 1 398 ? 121.908 116.391 106.623 1.00 86.27  ? 390 GLN A HA   1 
ATOM 4169 H HB2  . GLN A 1 398 ? 120.728 118.793 105.758 1.00 86.27  ? 390 GLN A HB2  1 
ATOM 4170 H HB3  . GLN A 1 398 ? 119.877 117.655 106.471 1.00 86.27  ? 390 GLN A HB3  1 
ATOM 4171 H HG2  . GLN A 1 398 ? 121.326 117.920 108.358 1.00 86.27  ? 390 GLN A HG2  1 
ATOM 4172 H HG3  . GLN A 1 398 ? 121.878 119.232 107.650 1.00 86.27  ? 390 GLN A HG3  1 
ATOM 4173 H HE21 . GLN A 1 398 ? 119.264 117.945 109.289 1.00 86.27  ? 390 GLN A HE21 1 
ATOM 4174 H HE22 . GLN A 1 398 ? 118.488 119.195 109.516 1.00 86.27  ? 390 GLN A HE22 1 
ATOM 4175 N N    . VAL A 1 399 ? 121.263 116.757 103.513 1.00 85.86  ? 391 VAL A N    1 
ATOM 4176 C CA   . VAL A 1 399 ? 120.744 116.037 102.353 1.00 85.86  ? 391 VAL A CA   1 
ATOM 4177 C C    . VAL A 1 399 ? 121.501 114.729 102.161 1.00 85.86  ? 391 VAL A C    1 
ATOM 4178 O O    . VAL A 1 399 ? 120.903 113.664 101.954 1.00 85.86  ? 391 VAL A O    1 
ATOM 4179 C CB   . VAL A 1 399 ? 120.824 116.918 101.094 1.00 85.86  ? 391 VAL A CB   1 
ATOM 4180 C CG1  . VAL A 1 399 ? 120.361 116.142 99.872  1.00 85.86  ? 391 VAL A CG1  1 
ATOM 4181 C CG2  . VAL A 1 399 ? 119.998 118.180 101.275 1.00 85.86  ? 391 VAL A CG2  1 
ATOM 4182 H H    . VAL A 1 399 ? 121.633 117.513 103.332 1.00 85.86  ? 391 VAL A H    1 
ATOM 4183 H HA   . VAL A 1 399 ? 119.811 115.820 102.506 1.00 85.86  ? 391 VAL A HA   1 
ATOM 4184 H HB   . VAL A 1 399 ? 121.748 117.183 100.950 1.00 85.86  ? 391 VAL A HB   1 
ATOM 4185 H HG11 . VAL A 1 399 ? 120.204 116.765 99.146  1.00 85.86  ? 391 VAL A HG11 1 
ATOM 4186 H HG12 . VAL A 1 399 ? 121.048 115.507 99.618  1.00 85.86  ? 391 VAL A HG12 1 
ATOM 4187 H HG13 . VAL A 1 399 ? 119.538 115.674 100.087 1.00 85.86  ? 391 VAL A HG13 1 
ATOM 4188 H HG21 . VAL A 1 399 ? 120.030 118.699 100.457 1.00 85.86  ? 391 VAL A HG21 1 
ATOM 4189 H HG22 . VAL A 1 399 ? 119.081 117.931 101.473 1.00 85.86  ? 391 VAL A HG22 1 
ATOM 4190 H HG23 . VAL A 1 399 ? 120.365 118.696 102.008 1.00 85.86  ? 391 VAL A HG23 1 
ATOM 4191 N N    . LEU A 1 400 ? 122.833 114.795 102.224 1.00 88.65  ? 392 LEU A N    1 
ATOM 4192 C CA   . LEU A 1 400 ? 123.654 113.610 102.012 1.00 88.65  ? 392 LEU A CA   1 
ATOM 4193 C C    . LEU A 1 400 ? 123.471 112.580 103.116 1.00 88.65  ? 392 LEU A C    1 
ATOM 4194 O O    . LEU A 1 400 ? 123.708 111.391 102.882 1.00 88.65  ? 392 LEU A O    1 
ATOM 4195 C CB   . LEU A 1 400 ? 125.124 114.015 101.909 1.00 88.65  ? 392 LEU A CB   1 
ATOM 4196 C CG   . LEU A 1 400 ? 126.115 112.916 101.530 1.00 88.65  ? 392 LEU A CG   1 
ATOM 4197 C CD1  . LEU A 1 400 ? 127.178 113.483 100.605 1.00 88.65  ? 392 LEU A CD1  1 
ATOM 4198 C CD2  . LEU A 1 400 ? 126.756 112.306 102.768 1.00 88.65  ? 392 LEU A CD2  1 
ATOM 4199 H H    . LEU A 1 400 ? 123.278 115.512 102.389 1.00 88.65  ? 392 LEU A H    1 
ATOM 4200 H HA   . LEU A 1 400 ? 123.399 113.194 101.174 1.00 88.65  ? 392 LEU A HA   1 
ATOM 4201 H HB2  . LEU A 1 400 ? 125.198 114.711 101.237 1.00 88.65  ? 392 LEU A HB2  1 
ATOM 4202 H HB3  . LEU A 1 400 ? 125.401 114.368 102.767 1.00 88.65  ? 392 LEU A HB3  1 
ATOM 4203 H HG   . LEU A 1 400 ? 125.645 112.212 101.055 1.00 88.65  ? 392 LEU A HG   1 
ATOM 4204 H HD11 . LEU A 1 400 ? 127.821 112.787 100.397 1.00 88.65  ? 392 LEU A HD11 1 
ATOM 4205 H HD12 . LEU A 1 400 ? 126.753 113.794 99.790  1.00 88.65  ? 392 LEU A HD12 1 
ATOM 4206 H HD13 . LEU A 1 400 ? 127.622 114.222 101.050 1.00 88.65  ? 392 LEU A HD13 1 
ATOM 4207 H HD21 . LEU A 1 400 ? 127.206 113.006 103.268 1.00 88.65  ? 392 LEU A HD21 1 
ATOM 4208 H HD22 . LEU A 1 400 ? 127.398 111.634 102.492 1.00 88.65  ? 392 LEU A HD22 1 
ATOM 4209 H HD23 . LEU A 1 400 ? 126.069 111.899 103.318 1.00 88.65  ? 392 LEU A HD23 1 
ATOM 4210 N N    . SER A 1 401 ? 123.054 113.006 104.307 1.00 89.77  ? 393 SER A N    1 
ATOM 4211 C CA   . SER A 1 401 ? 122.773 112.074 105.391 1.00 89.77  ? 393 SER A CA   1 
ATOM 4212 C C    . SER A 1 401 ? 121.373 111.485 105.285 1.00 89.77  ? 393 SER A C    1 
ATOM 4213 O O    . SER A 1 401 ? 121.192 110.286 105.508 1.00 89.77  ? 393 SER A O    1 
ATOM 4214 C CB   . SER A 1 401 ? 122.939 112.770 106.744 1.00 89.77  ? 393 SER A CB   1 
ATOM 4215 O OG   . SER A 1 401 ? 122.676 111.874 107.808 1.00 89.77  ? 393 SER A OG   1 
ATOM 4216 H H    . SER A 1 401 ? 122.928 113.832 104.513 1.00 89.77  ? 393 SER A H    1 
ATOM 4217 H HA   . SER A 1 401 ? 123.407 111.344 105.352 1.00 89.77  ? 393 SER A HA   1 
ATOM 4218 H HB2  . SER A 1 401 ? 123.849 113.096 106.821 1.00 89.77  ? 393 SER A HB2  1 
ATOM 4219 H HB3  . SER A 1 401 ? 122.316 113.513 106.796 1.00 89.77  ? 393 SER A HB3  1 
ATOM 4220 H HG   . SER A 1 401 ? 122.742 112.274 108.544 1.00 89.77  ? 393 SER A HG   1 
ATOM 4221 N N    . PHE A 1 402 ? 120.374 112.306 104.951 1.00 87.88  ? 394 PHE A N    1 
ATOM 4222 C CA   . PHE A 1 402 ? 119.019 111.796 104.773 1.00 87.88  ? 394 PHE A CA   1 
ATOM 4223 C C    . PHE A 1 402 ? 118.969 110.768 103.655 1.00 87.88  ? 394 PHE A C    1 
ATOM 4224 O O    . PHE A 1 402 ? 118.357 109.703 103.799 1.00 87.88  ? 394 PHE A O    1 
ATOM 4225 C CB   . PHE A 1 402 ? 118.057 112.945 104.469 1.00 87.88  ? 394 PHE A CB   1 
ATOM 4226 C CG   . PHE A 1 402 ? 117.836 113.894 105.617 1.00 87.88  ? 394 PHE A CG   1 
ATOM 4227 C CD1  . PHE A 1 402 ? 118.350 113.635 106.877 1.00 87.88  ? 394 PHE A CD1  1 
ATOM 4228 C CD2  . PHE A 1 402 ? 117.098 115.051 105.429 1.00 87.88  ? 394 PHE A CD2  1 
ATOM 4229 C CE1  . PHE A 1 402 ? 118.138 114.514 107.921 1.00 87.88  ? 394 PHE A CE1  1 
ATOM 4230 C CE2  . PHE A 1 402 ? 116.882 115.931 106.469 1.00 87.88  ? 394 PHE A CE2  1 
ATOM 4231 C CZ   . PHE A 1 402 ? 117.402 115.663 107.717 1.00 87.88  ? 394 PHE A CZ   1 
ATOM 4232 H H    . PHE A 1 402 ? 120.457 113.151 104.822 1.00 87.88  ? 394 PHE A H    1 
ATOM 4233 H HA   . PHE A 1 402 ? 118.730 111.355 105.586 1.00 87.88  ? 394 PHE A HA   1 
ATOM 4234 H HB2  . PHE A 1 402 ? 118.417 113.460 103.731 1.00 87.88  ? 394 PHE A HB2  1 
ATOM 4235 H HB3  . PHE A 1 402 ? 117.195 112.574 104.220 1.00 87.88  ? 394 PHE A HB3  1 
ATOM 4236 H HD1  . PHE A 1 402 ? 118.848 112.864 107.025 1.00 87.88  ? 394 PHE A HD1  1 
ATOM 4237 H HD2  . PHE A 1 402 ? 116.745 115.238 104.589 1.00 87.88  ? 394 PHE A HD2  1 
ATOM 4238 H HE1  . PHE A 1 402 ? 118.488 114.332 108.763 1.00 87.88  ? 394 PHE A HE1  1 
ATOM 4239 H HE2  . PHE A 1 402 ? 116.386 116.705 106.328 1.00 87.88  ? 394 PHE A HE2  1 
ATOM 4240 H HZ   . PHE A 1 402 ? 117.258 116.254 108.420 1.00 87.88  ? 394 PHE A HZ   1 
ATOM 4241 N N    . LEU A 1 403 ? 119.602 111.074 102.520 1.00 90.02  ? 395 LEU A N    1 
ATOM 4242 C CA   . LEU A 1 403 ? 119.558 110.151 101.393 1.00 90.02  ? 395 LEU A CA   1 
ATOM 4243 C C    . LEU A 1 403 ? 120.181 108.813 101.763 1.00 90.02  ? 395 LEU A C    1 
ATOM 4244 O O    . LEU A 1 403 ? 119.618 107.751 101.469 1.00 90.02  ? 395 LEU A O    1 
ATOM 4245 C CB   . LEU A 1 403 ? 120.270 110.771 100.192 1.00 90.02  ? 395 LEU A CB   1 
ATOM 4246 C CG   . LEU A 1 403 ? 119.979 110.173 98.814  1.00 90.02  ? 395 LEU A CG   1 
ATOM 4247 C CD1  . LEU A 1 403 ? 120.428 111.136 97.730  1.00 90.02  ? 395 LEU A CD1  1 
ATOM 4248 C CD2  . LEU A 1 403 ? 120.655 108.822 98.637  1.00 90.02  ? 395 LEU A CD2  1 
ATOM 4249 H H    . LEU A 1 403 ? 120.053 111.793 102.382 1.00 90.02  ? 395 LEU A H    1 
ATOM 4250 H HA   . LEU A 1 403 ? 118.633 109.994 101.146 1.00 90.02  ? 395 LEU A HA   1 
ATOM 4251 H HB2  . LEU A 1 403 ? 120.021 111.708 100.149 1.00 90.02  ? 395 LEU A HB2  1 
ATOM 4252 H HB3  . LEU A 1 403 ? 121.227 110.702 100.338 1.00 90.02  ? 395 LEU A HB3  1 
ATOM 4253 H HG   . LEU A 1 403 ? 119.023 110.043 98.721  1.00 90.02  ? 395 LEU A HG   1 
ATOM 4254 H HD11 . LEU A 1 403 ? 120.244 110.744 96.862  1.00 90.02  ? 395 LEU A HD11 1 
ATOM 4255 H HD12 . LEU A 1 403 ? 119.942 111.969 97.827  1.00 90.02  ? 395 LEU A HD12 1 
ATOM 4256 H HD13 . LEU A 1 403 ? 121.380 111.296 97.824  1.00 90.02  ? 395 LEU A HD13 1 
ATOM 4257 H HD21 . LEU A 1 403 ? 120.662 108.595 97.695  1.00 90.02  ? 395 LEU A HD21 1 
ATOM 4258 H HD22 . LEU A 1 403 ? 121.564 108.876 98.971  1.00 90.02  ? 395 LEU A HD22 1 
ATOM 4259 H HD23 . LEU A 1 403 ? 120.159 108.153 99.133  1.00 90.02  ? 395 LEU A HD23 1 
ATOM 4260 N N    . LEU A 1 404 ? 121.335 108.843 102.431 1.00 96.09  ? 396 LEU A N    1 
ATOM 4261 C CA   . LEU A 1 404 ? 122.013 107.600 102.772 1.00 96.09  ? 396 LEU A CA   1 
ATOM 4262 C C    . LEU A 1 404 ? 121.284 106.847 103.877 1.00 96.09  ? 396 LEU A C    1 
ATOM 4263 O O    . LEU A 1 404 ? 121.283 105.613 103.882 1.00 96.09  ? 396 LEU A O    1 
ATOM 4264 C CB   . LEU A 1 404 ? 123.458 107.886 103.176 1.00 96.09  ? 396 LEU A CB   1 
ATOM 4265 C CG   . LEU A 1 404 ? 124.501 106.943 102.570 1.00 96.09  ? 396 LEU A CG   1 
ATOM 4266 C CD1  . LEU A 1 404 ? 124.555 107.075 101.054 1.00 96.09  ? 396 LEU A CD1  1 
ATOM 4267 C CD2  . LEU A 1 404 ? 125.873 107.202 103.178 1.00 96.09  ? 396 LEU A CD2  1 
ATOM 4268 H H    . LEU A 1 404 ? 121.735 109.558 102.692 1.00 96.09  ? 396 LEU A H    1 
ATOM 4269 H HA   . LEU A 1 404 ? 122.026 107.028 101.989 1.00 96.09  ? 396 LEU A HA   1 
ATOM 4270 H HB2  . LEU A 1 404 ? 123.683 108.788 102.901 1.00 96.09  ? 396 LEU A HB2  1 
ATOM 4271 H HB3  . LEU A 1 404 ? 123.527 107.815 104.142 1.00 96.09  ? 396 LEU A HB3  1 
ATOM 4272 H HG   . LEU A 1 404 ? 124.248 106.031 102.772 1.00 96.09  ? 396 LEU A HG   1 
ATOM 4273 H HD11 . LEU A 1 404 ? 123.779 106.637 100.670 1.00 96.09  ? 396 LEU A HD11 1 
ATOM 4274 H HD12 . LEU A 1 404 ? 124.556 108.016 100.815 1.00 96.09  ? 396 LEU A HD12 1 
ATOM 4275 H HD13 . LEU A 1 404 ? 125.365 106.651 100.730 1.00 96.09  ? 396 LEU A HD13 1 
ATOM 4276 H HD21 . LEU A 1 404 ? 125.814 107.106 104.141 1.00 96.09  ? 396 LEU A HD21 1 
ATOM 4277 H HD22 . LEU A 1 404 ? 126.502 106.558 102.817 1.00 96.09  ? 396 LEU A HD22 1 
ATOM 4278 H HD23 . LEU A 1 404 ? 126.154 108.102 102.951 1.00 96.09  ? 396 LEU A HD23 1 
ATOM 4279 N N    . LEU A 1 405 ? 120.662 107.558 104.819 1.00 99.34  ? 397 LEU A N    1 
ATOM 4280 C CA   . LEU A 1 405 ? 119.849 106.891 105.829 1.00 99.34  ? 397 LEU A CA   1 
ATOM 4281 C C    . LEU A 1 405 ? 118.675 106.171 105.183 1.00 99.34  ? 397 LEU A C    1 
ATOM 4282 O O    . LEU A 1 405 ? 118.372 105.020 105.518 1.00 99.34  ? 397 LEU A O    1 
ATOM 4283 C CB   . LEU A 1 405 ? 119.359 107.911 106.858 1.00 99.34  ? 397 LEU A CB   1 
ATOM 4284 C CG   . LEU A 1 405 ? 118.389 107.398 107.924 1.00 99.34  ? 397 LEU A CG   1 
ATOM 4285 C CD1  . LEU A 1 405 ? 119.052 106.339 108.786 1.00 99.34  ? 397 LEU A CD1  1 
ATOM 4286 C CD2  . LEU A 1 405 ? 117.877 108.544 108.780 1.00 99.34  ? 397 LEU A CD2  1 
ATOM 4287 H H    . LEU A 1 405 ? 120.696 108.415 104.895 1.00 99.34  ? 397 LEU A H    1 
ATOM 4288 H HA   . LEU A 1 405 ? 120.391 106.232 106.291 1.00 99.34  ? 397 LEU A HA   1 
ATOM 4289 H HB2  . LEU A 1 405 ? 120.132 108.269 107.322 1.00 99.34  ? 397 LEU A HB2  1 
ATOM 4290 H HB3  . LEU A 1 405 ? 118.909 108.628 106.384 1.00 99.34  ? 397 LEU A HB3  1 
ATOM 4291 H HG   . LEU A 1 405 ? 117.624 106.991 107.488 1.00 99.34  ? 397 LEU A HG   1 
ATOM 4292 H HD11 . LEU A 1 405 ? 119.851 106.713 109.190 1.00 99.34  ? 397 LEU A HD11 1 
ATOM 4293 H HD12 . LEU A 1 405 ? 119.287 105.583 108.227 1.00 99.34  ? 397 LEU A HD12 1 
ATOM 4294 H HD13 . LEU A 1 405 ? 118.431 106.060 109.476 1.00 99.34  ? 397 LEU A HD13 1 
ATOM 4295 H HD21 . LEU A 1 405 ? 118.628 108.971 109.221 1.00 99.34  ? 397 LEU A HD21 1 
ATOM 4296 H HD22 . LEU A 1 405 ? 117.262 108.191 109.442 1.00 99.34  ? 397 LEU A HD22 1 
ATOM 4297 H HD23 . LEU A 1 405 ? 117.420 109.181 108.210 1.00 99.34  ? 397 LEU A HD23 1 
ATOM 4298 N N    . GLY A 1 406 ? 118.001 106.838 104.246 1.00 96.74  ? 398 GLY A N    1 
ATOM 4299 C CA   . GLY A 1 406 ? 116.906 106.190 103.547 1.00 96.74  ? 398 GLY A CA   1 
ATOM 4300 C C    . GLY A 1 406 ? 117.361 104.975 102.763 1.00 96.74  ? 398 GLY A C    1 
ATOM 4301 O O    . GLY A 1 406 ? 116.748 103.907 102.834 1.00 96.74  ? 398 GLY A O    1 
ATOM 4302 H H    . GLY A 1 406 ? 118.155 107.649 104.007 1.00 96.74  ? 398 GLY A H    1 
ATOM 4303 H HA2  . GLY A 1 406 ? 116.231 105.913 104.186 1.00 96.74  ? 398 GLY A HA2  1 
ATOM 4304 H HA3  . GLY A 1 406 ? 116.506 106.821 102.929 1.00 96.74  ? 398 GLY A HA3  1 
ATOM 4305 N N    . LEU A 1 407 ? 118.453 105.119 102.008 1.00 98.05  ? 399 LEU A N    1 
ATOM 4306 C CA   . LEU A 1 407 ? 118.936 104.003 101.198 1.00 98.05  ? 399 LEU A CA   1 
ATOM 4307 C C    . LEU A 1 407 ? 119.373 102.831 102.067 1.00 98.05  ? 399 LEU A C    1 
ATOM 4308 O O    . LEU A 1 407 ? 119.068 101.673 101.759 1.00 98.05  ? 399 LEU A O    1 
ATOM 4309 C CB   . LEU A 1 407 ? 120.084 104.465 100.302 1.00 98.05  ? 399 LEU A CB   1 
ATOM 4310 C CG   . LEU A 1 407 ? 119.690 104.916 98.895  1.00 98.05  ? 399 LEU A CG   1 
ATOM 4311 C CD1  . LEU A 1 407 ? 119.371 103.715 98.020  1.00 98.05  ? 399 LEU A CD1  1 
ATOM 4312 C CD2  . LEU A 1 407 ? 118.507 105.869 98.939  1.00 98.05  ? 399 LEU A CD2  1 
ATOM 4313 H H    . LEU A 1 407 ? 118.921 105.838 101.948 1.00 98.05  ? 399 LEU A H    1 
ATOM 4314 H HA   . LEU A 1 407 ? 118.214 103.694 100.627 1.00 98.05  ? 399 LEU A HA   1 
ATOM 4315 H HB2  . LEU A 1 407 ? 120.529 105.210 100.734 1.00 98.05  ? 399 LEU A HB2  1 
ATOM 4316 H HB3  . LEU A 1 407 ? 120.709 103.728 100.205 1.00 98.05  ? 399 LEU A HB3  1 
ATOM 4317 H HG   . LEU A 1 407 ? 120.439 105.387 98.494  1.00 98.05  ? 399 LEU A HG   1 
ATOM 4318 H HD11 . LEU A 1 407 ? 120.150 103.137 97.983  1.00 98.05  ? 399 LEU A HD11 1 
ATOM 4319 H HD12 . LEU A 1 407 ? 119.146 104.025 97.128  1.00 98.05  ? 399 LEU A HD12 1 
ATOM 4320 H HD13 . LEU A 1 407 ? 118.621 103.235 98.402  1.00 98.05  ? 399 LEU A HD13 1 
ATOM 4321 H HD21 . LEU A 1 407 ? 118.427 106.311 98.079  1.00 98.05  ? 399 LEU A HD21 1 
ATOM 4322 H HD22 . LEU A 1 407 ? 117.700 105.364 99.127  1.00 98.05  ? 399 LEU A HD22 1 
ATOM 4323 H HD23 . LEU A 1 407 ? 118.657 106.526 99.635  1.00 98.05  ? 399 LEU A HD23 1 
ATOM 4324 N N    . MET A 1 408 ? 120.086 103.108 103.161 1.00 103.65 ? 400 MET A N    1 
ATOM 4325 C CA   . MET A 1 408 ? 120.615 102.038 103.999 1.00 103.65 ? 400 MET A CA   1 
ATOM 4326 C C    . MET A 1 408 ? 119.494 101.183 104.576 1.00 103.65 ? 400 MET A C    1 
ATOM 4327 O O    . MET A 1 408 ? 119.545 99.948  104.516 1.00 103.65 ? 400 MET A O    1 
ATOM 4328 C CB   . MET A 1 408 ? 121.468 102.632 105.119 1.00 103.65 ? 400 MET A CB   1 
ATOM 4329 C CG   . MET A 1 408 ? 122.817 103.157 104.659 1.00 103.65 ? 400 MET A CG   1 
ATOM 4330 S SD   . MET A 1 408 ? 123.582 104.241 105.879 1.00 103.65 ? 400 MET A SD   1 
ATOM 4331 C CE   . MET A 1 408 ? 125.210 104.448 105.164 1.00 103.65 ? 400 MET A CE   1 
ATOM 4332 H H    . MET A 1 408 ? 120.275 103.901 103.434 1.00 103.65 ? 400 MET A H    1 
ATOM 4333 H HA   . MET A 1 408 ? 121.190 101.473 103.456 1.00 103.65 ? 400 MET A HA   1 
ATOM 4334 H HB2  . MET A 1 408 ? 120.987 103.371 105.519 1.00 103.65 ? 400 MET A HB2  1 
ATOM 4335 H HB3  . MET A 1 408 ? 121.630 101.946 105.785 1.00 103.65 ? 400 MET A HB3  1 
ATOM 4336 H HG2  . MET A 1 408 ? 123.414 102.408 104.508 1.00 103.65 ? 400 MET A HG2  1 
ATOM 4337 H HG3  . MET A 1 408 ? 122.702 103.660 103.837 1.00 103.65 ? 400 MET A HG3  1 
ATOM 4338 H HE1  . MET A 1 408 ? 125.721 105.064 105.713 1.00 103.65 ? 400 MET A HE1  1 
ATOM 4339 H HE2  . MET A 1 408 ? 125.652 103.586 105.135 1.00 103.65 ? 400 MET A HE2  1 
ATOM 4340 H HE3  . MET A 1 408 ? 125.121 104.798 104.268 1.00 103.65 ? 400 MET A HE3  1 
ATOM 4341 N N    . SER A 1 409 ? 118.470 101.823 105.145 1.00 104.59 ? 401 SER A N    1 
ATOM 4342 C CA   . SER A 1 409 ? 117.362 101.068 105.720 1.00 104.59 ? 401 SER A CA   1 
ATOM 4343 C C    . SER A 1 409 ? 116.746 100.133 104.689 1.00 104.59 ? 401 SER A C    1 
ATOM 4344 O O    . SER A 1 409 ? 116.397 98.990  105.004 1.00 104.59 ? 401 SER A O    1 
ATOM 4345 C CB   . SER A 1 409 ? 116.309 102.026 106.272 1.00 104.59 ? 401 SER A CB   1 
ATOM 4346 O OG   . SER A 1 409 ? 115.897 102.948 105.280 1.00 104.59 ? 401 SER A OG   1 
ATOM 4347 H H    . SER A 1 409 ? 118.395 102.677 105.210 1.00 104.59 ? 401 SER A H    1 
ATOM 4348 H HA   . SER A 1 409 ? 117.693 100.529 106.454 1.00 104.59 ? 401 SER A HA   1 
ATOM 4349 H HB2  . SER A 1 409 ? 115.539 101.516 106.569 1.00 104.59 ? 401 SER A HB2  1 
ATOM 4350 H HB3  . SER A 1 409 ? 116.688 102.516 107.020 1.00 104.59 ? 401 SER A HB3  1 
ATOM 4351 H HG   . SER A 1 409 ? 116.538 103.447 105.069 1.00 104.59 ? 401 SER A HG   1 
ATOM 4352 N N    . MET A 1 410 ? 116.608 100.599 103.446 1.00 104.91 ? 402 MET A N    1 
ATOM 4353 C CA   . MET A 1 410 ? 116.085 99.739  102.392 1.00 104.91 ? 402 MET A CA   1 
ATOM 4354 C C    . MET A 1 410 ? 116.992 98.549  102.115 1.00 104.91 ? 402 MET A C    1 
ATOM 4355 O O    . MET A 1 410 ? 116.517 97.529  101.607 1.00 104.91 ? 402 MET A O    1 
ATOM 4356 C CB   . MET A 1 410 ? 115.885 100.544 101.107 1.00 104.91 ? 402 MET A CB   1 
ATOM 4357 C CG   . MET A 1 410 ? 114.848 101.645 101.225 1.00 104.91 ? 402 MET A CG   1 
ATOM 4358 S SD   . MET A 1 410 ? 114.554 102.497 99.665  1.00 104.91 ? 402 MET A SD   1 
ATOM 4359 C CE   . MET A 1 410 ? 113.370 103.734 100.182 1.00 104.91 ? 402 MET A CE   1 
ATOM 4360 H H    . MET A 1 410 ? 116.807 101.397 103.193 1.00 104.91 ? 402 MET A H    1 
ATOM 4361 H HA   . MET A 1 410 ? 115.216 99.406  102.668 1.00 104.91 ? 402 MET A HA   1 
ATOM 4362 H HB2  . MET A 1 410 ? 116.730 100.955 100.866 1.00 104.91 ? 402 MET A HB2  1 
ATOM 4363 H HB3  . MET A 1 410 ? 115.600 99.939  100.404 1.00 104.91 ? 402 MET A HB3  1 
ATOM 4364 H HG2  . MET A 1 410 ? 114.008 101.258 101.517 1.00 104.91 ? 402 MET A HG2  1 
ATOM 4365 H HG3  . MET A 1 410 ? 115.155 102.299 101.870 1.00 104.91 ? 402 MET A HG3  1 
ATOM 4366 H HE1  . MET A 1 410 ? 112.625 103.294 100.619 1.00 104.91 ? 402 MET A HE1  1 
ATOM 4367 H HE2  . MET A 1 410 ? 113.058 104.219 99.402  1.00 104.91 ? 402 MET A HE2  1 
ATOM 4368 H HE3  . MET A 1 410 ? 113.803 104.344 100.798 1.00 104.91 ? 402 MET A HE3  1 
ATOM 4369 N N    . MET A 1 411 ? 118.283 98.655  102.431 1.00 108.72 ? 403 MET A N    1 
ATOM 4370 C CA   . MET A 1 411 ? 119.217 97.557  102.225 1.00 108.72 ? 403 MET A CA   1 
ATOM 4371 C C    . MET A 1 411 ? 119.301 96.612  103.415 1.00 108.72 ? 403 MET A C    1 
ATOM 4372 O O    . MET A 1 411 ? 119.935 95.557  103.305 1.00 108.72 ? 403 MET A O    1 
ATOM 4373 C CB   . MET A 1 411 ? 120.617 98.106  101.928 1.00 108.72 ? 403 MET A CB   1 
ATOM 4374 C CG   . MET A 1 411 ? 120.686 99.009  100.710 1.00 108.72 ? 403 MET A CG   1 
ATOM 4375 S SD   . MET A 1 411 ? 122.301 99.789  100.527 1.00 108.72 ? 403 MET A SD   1 
ATOM 4376 C CE   . MET A 1 411 ? 121.958 100.962 99.218  1.00 108.72 ? 403 MET A CE   1 
ATOM 4377 H H    . MET A 1 411 ? 118.643 99.359  102.769 1.00 108.72 ? 403 MET A H    1 
ATOM 4378 H HA   . MET A 1 411 ? 118.931 97.049  101.449 1.00 108.72 ? 403 MET A HA   1 
ATOM 4379 H HB2  . MET A 1 411 ? 120.917 98.621  102.693 1.00 108.72 ? 403 MET A HB2  1 
ATOM 4380 H HB3  . MET A 1 411 ? 121.218 97.360  101.779 1.00 108.72 ? 403 MET A HB3  1 
ATOM 4381 H HG2  . MET A 1 411 ? 120.515 98.482  99.913  1.00 108.72 ? 403 MET A HG2  1 
ATOM 4382 H HG3  . MET A 1 411 ? 120.022 99.709  100.793 1.00 108.72 ? 403 MET A HG3  1 
ATOM 4383 H HE1  . MET A 1 411 ? 122.767 101.460 99.023  1.00 108.72 ? 403 MET A HE1  1 
ATOM 4384 H HE2  . MET A 1 411 ? 121.669 100.477 98.429  1.00 108.72 ? 403 MET A HE2  1 
ATOM 4385 H HE3  . MET A 1 411 ? 121.259 101.566 99.512  1.00 108.72 ? 403 MET A HE3  1 
ATOM 4386 N N    . ILE A 1 412 ? 118.688 96.962  104.549 1.00 111.76 ? 404 ILE A N    1 
ATOM 4387 C CA   . ILE A 1 412 ? 118.719 96.073  105.710 1.00 111.76 ? 404 ILE A CA   1 
ATOM 4388 C C    . ILE A 1 412 ? 118.022 94.751  105.413 1.00 111.76 ? 404 ILE A C    1 
ATOM 4389 O O    . ILE A 1 412 ? 118.612 93.692  105.685 1.00 111.76 ? 404 ILE A O    1 
ATOM 4390 C CB   . ILE A 1 412 ? 118.138 96.790  106.938 1.00 111.76 ? 404 ILE A CB   1 
ATOM 4391 C CG1  . ILE A 1 412 ? 119.047 97.954  107.345 1.00 111.76 ? 404 ILE A CG1  1 
ATOM 4392 C CG2  . ILE A 1 412 ? 117.955 95.808  108.091 1.00 111.76 ? 404 ILE A CG2  1 
ATOM 4393 C CD1  . ILE A 1 412 ? 118.491 98.825  108.453 1.00 111.76 ? 404 ILE A CD1  1 
ATOM 4394 H H    . ILE A 1 412 ? 118.256 97.694  104.671 1.00 111.76 ? 404 ILE A H    1 
ATOM 4395 H HA   . ILE A 1 412 ? 119.646 95.867  105.908 1.00 111.76 ? 404 ILE A HA   1 
ATOM 4396 H HB   . ILE A 1 412 ? 117.271 97.156  106.712 1.00 111.76 ? 404 ILE A HB   1 
ATOM 4397 H HG12 . ILE A 1 412 ? 119.895 97.594  107.651 1.00 111.76 ? 404 ILE A HG12 1 
ATOM 4398 H HG13 . ILE A 1 412 ? 119.192 98.521  106.572 1.00 111.76 ? 404 ILE A HG13 1 
ATOM 4399 H HG21 . ILE A 1 412 ? 117.193 95.239  107.904 1.00 111.76 ? 404 ILE A HG21 1 
ATOM 4400 H HG22 . ILE A 1 412 ? 117.799 96.301  108.911 1.00 111.76 ? 404 ILE A HG22 1 
ATOM 4401 H HG23 . ILE A 1 412 ? 118.758 95.272  108.177 1.00 111.76 ? 404 ILE A HG23 1 
ATOM 4402 H HD11 . ILE A 1 412 ? 117.552 98.994  108.279 1.00 111.76 ? 404 ILE A HD11 1 
ATOM 4403 H HD12 . ILE A 1 412 ? 118.979 99.663  108.471 1.00 111.76 ? 404 ILE A HD12 1 
ATOM 4404 H HD13 . ILE A 1 412 ? 118.593 98.365  109.300 1.00 111.76 ? 404 ILE A HD13 1 
ATOM 4405 N N    . PRO A 1 413 ? 116.804 94.724  104.868 1.00 112.22 ? 405 PRO A N    1 
ATOM 4406 C CA   . PRO A 1 413 ? 116.182 93.431  104.542 1.00 112.22 ? 405 PRO A CA   1 
ATOM 4407 C C    . PRO A 1 413 ? 116.948 92.641  103.499 1.00 112.22 ? 405 PRO A C    1 
ATOM 4408 O O    . PRO A 1 413 ? 116.812 91.412  103.451 1.00 112.22 ? 405 PRO A O    1 
ATOM 4409 C CB   . PRO A 1 413 ? 114.789 93.823  104.029 1.00 112.22 ? 405 PRO A CB   1 
ATOM 4410 C CG   . PRO A 1 413 ? 114.570 95.216  104.507 1.00 112.22 ? 405 PRO A CG   1 
ATOM 4411 C CD   . PRO A 1 413 ? 115.917 95.851  104.534 1.00 112.22 ? 405 PRO A CD   1 
ATOM 4412 H HA   . PRO A 1 413 ? 116.089 92.893  105.344 1.00 112.22 ? 405 PRO A HA   1 
ATOM 4413 H HB2  . PRO A 1 413 ? 114.776 93.788  103.060 1.00 112.22 ? 405 PRO A HB2  1 
ATOM 4414 H HB3  . PRO A 1 413 ? 114.123 93.224  104.402 1.00 112.22 ? 405 PRO A HB3  1 
ATOM 4415 H HG2  . PRO A 1 413 ? 113.982 95.684  103.891 1.00 112.22 ? 405 PRO A HG2  1 
ATOM 4416 H HG3  . PRO A 1 413 ? 114.186 95.196  105.397 1.00 112.22 ? 405 PRO A HG3  1 
ATOM 4417 H HD2  . PRO A 1 413 ? 116.139 96.211  103.662 1.00 112.22 ? 405 PRO A HD2  1 
ATOM 4418 H HD3  . PRO A 1 413 ? 115.948 96.534  105.218 1.00 112.22 ? 405 PRO A HD3  1 
ATOM 4419 N N    . LEU A 1 414 ? 117.743 93.304  102.660 1.00 116.46 ? 406 LEU A N    1 
ATOM 4420 C CA   . LEU A 1 414 ? 118.459 92.639  101.579 1.00 116.46 ? 406 LEU A CA   1 
ATOM 4421 C C    . LEU A 1 414 ? 119.839 92.164  102.020 1.00 116.46 ? 406 LEU A C    1 
ATOM 4422 O O    . LEU A 1 414 ? 120.227 91.028  101.736 1.00 116.46 ? 406 LEU A O    1 
ATOM 4423 C CB   . LEU A 1 414 ? 118.582 93.585  100.381 1.00 116.46 ? 406 LEU A CB   1 
ATOM 4424 C CG   . LEU A 1 414 ? 117.255 94.123  99.835  1.00 116.46 ? 406 LEU A CG   1 
ATOM 4425 C CD1  . LEU A 1 414 ? 117.497 95.170  98.760  1.00 116.46 ? 406 LEU A CD1  1 
ATOM 4426 C CD2  . LEU A 1 414 ? 116.395 92.990  99.296  1.00 116.46 ? 406 LEU A CD2  1 
ATOM 4427 H H    . LEU A 1 414 ? 117.885 94.151  102.700 1.00 116.46 ? 406 LEU A H    1 
ATOM 4428 H HA   . LEU A 1 414 ? 117.953 91.860  101.298 1.00 116.46 ? 406 LEU A HA   1 
ATOM 4429 H HB2  . LEU A 1 414 ? 119.120 94.348  100.644 1.00 116.46 ? 406 LEU A HB2  1 
ATOM 4430 H HB3  . LEU A 1 414 ? 119.022 93.110  99.658  1.00 116.46 ? 406 LEU A HB3  1 
ATOM 4431 H HG   . LEU A 1 414 ? 116.767 94.548  100.559 1.00 116.46 ? 406 LEU A HG   1 
ATOM 4432 H HD11 . LEU A 1 414 ? 118.003 95.904  99.142  1.00 116.46 ? 406 LEU A HD11 1 
ATOM 4433 H HD12 . LEU A 1 414 ? 116.641 95.492  98.435  1.00 116.46 ? 406 LEU A HD12 1 
ATOM 4434 H HD13 . LEU A 1 414 ? 117.997 94.767  98.033  1.00 116.46 ? 406 LEU A HD13 1 
ATOM 4435 H HD21 . LEU A 1 414 ? 115.621 93.366  98.849  1.00 116.46 ? 406 LEU A HD21 1 
ATOM 4436 H HD22 . LEU A 1 414 ? 116.920 92.470  98.667  1.00 116.46 ? 406 LEU A HD22 1 
ATOM 4437 H HD23 . LEU A 1 414 ? 116.112 92.428  100.035 1.00 116.46 ? 406 LEU A HD23 1 
ATOM 4438 N N    . CYS A 1 415 ? 120.588 93.017  102.719 1.00 113.54 ? 407 CYS A N    1 
ATOM 4439 C CA   . CYS A 1 415 ? 121.917 92.660  103.211 1.00 113.54 ? 407 CYS A CA   1 
ATOM 4440 C C    . CYS A 1 415 ? 121.793 91.788  104.464 1.00 113.54 ? 407 CYS A C    1 
ATOM 4441 O O    . CYS A 1 415 ? 122.233 92.135  105.559 1.00 113.54 ? 407 CYS A O    1 
ATOM 4442 C CB   . CYS A 1 415 ? 122.730 93.919  103.482 1.00 113.54 ? 407 CYS A CB   1 
ATOM 4443 S SG   . CYS A 1 415 ? 124.481 93.618  103.808 1.00 113.54 ? 407 CYS A SG   1 
ATOM 4444 H H    . CYS A 1 415 ? 120.346 93.817  102.925 1.00 113.54 ? 407 CYS A H    1 
ATOM 4445 H HA   . CYS A 1 415 ? 122.379 92.144  102.531 1.00 113.54 ? 407 CYS A HA   1 
ATOM 4446 H HB2  . CYS A 1 415 ? 122.670 94.500  102.707 1.00 113.54 ? 407 CYS A HB2  1 
ATOM 4447 H HB3  . CYS A 1 415 ? 122.357 94.370  104.255 1.00 113.54 ? 407 CYS A HB3  1 
ATOM 4448 H HG   . CYS A 1 415 ? 125.042 94.671  103.937 1.00 113.54 ? 407 CYS A HG   1 
ATOM 4449 N N    . ARG A 1 416 ? 121.169 90.624  104.275 1.00 120.05 ? 408 ARG A N    1 
ATOM 4450 C CA   . ARG A 1 416 ? 120.875 89.748  105.404 1.00 120.05 ? 408 ARG A CA   1 
ATOM 4451 C C    . ARG A 1 416 ? 122.138 89.159  106.018 1.00 120.05 ? 408 ARG A C    1 
ATOM 4452 O O    . ARG A 1 416 ? 122.157 88.877  107.221 1.00 120.05 ? 408 ARG A O    1 
ATOM 4453 C CB   . ARG A 1 416 ? 119.931 88.630  104.968 1.00 120.05 ? 408 ARG A CB   1 
ATOM 4454 C CG   . ARG A 1 416 ? 118.518 89.103  104.672 1.00 120.05 ? 408 ARG A CG   1 
ATOM 4455 C CD   . ARG A 1 416 ? 117.606 87.940  104.324 1.00 120.05 ? 408 ARG A CD   1 
ATOM 4456 N NE   . ARG A 1 416 ? 118.064 87.228  103.137 1.00 120.05 ? 408 ARG A NE   1 
ATOM 4457 C CZ   . ARG A 1 416 ? 117.765 87.570  101.890 1.00 120.05 ? 408 ARG A CZ   1 
ATOM 4458 N NH1  . ARG A 1 416 ? 117.000 88.617  101.623 1.00 120.05 ? 408 ARG A NH1  1 
ATOM 4459 N NH2  . ARG A 1 416 ? 118.246 86.844  100.886 1.00 120.05 ? 408 ARG A NH2  1 
ATOM 4460 H H    . ARG A 1 416 ? 120.913 90.321  103.512 1.00 120.05 ? 408 ARG A H    1 
ATOM 4461 H HA   . ARG A 1 416 ? 120.427 90.266  106.090 1.00 120.05 ? 408 ARG A HA   1 
ATOM 4462 H HB2  . ARG A 1 416 ? 120.282 88.224  104.161 1.00 120.05 ? 408 ARG A HB2  1 
ATOM 4463 H HB3  . ARG A 1 416 ? 119.882 87.969  105.676 1.00 120.05 ? 408 ARG A HB3  1 
ATOM 4464 H HG2  . ARG A 1 416 ? 118.157 89.550  105.454 1.00 120.05 ? 408 ARG A HG2  1 
ATOM 4465 H HG3  . ARG A 1 416 ? 118.538 89.709  103.916 1.00 120.05 ? 408 ARG A HG3  1 
ATOM 4466 H HD2  . ARG A 1 416 ? 117.593 87.314  105.064 1.00 120.05 ? 408 ARG A HD2  1 
ATOM 4467 H HD3  . ARG A 1 416 ? 116.711 88.275  104.156 1.00 120.05 ? 408 ARG A HD3  1 
ATOM 4468 H HE   . ARG A 1 416 ? 118.602 86.567  103.252 1.00 120.05 ? 408 ARG A HE   1 
ATOM 4469 H HH11 . ARG A 1 416 ? 116.683 89.097  102.261 1.00 120.05 ? 408 ARG A HH11 1 
ATOM 4470 H HH12 . ARG A 1 416 ? 116.821 88.818  100.806 1.00 120.05 ? 408 ARG A HH12 1 
ATOM 4471 H HH21 . ARG A 1 416 ? 118.745 86.163  101.048 1.00 120.05 ? 408 ARG A HH21 1 
ATOM 4472 H HH22 . ARG A 1 416 ? 118.060 87.056  100.074 1.00 120.05 ? 408 ARG A HH22 1 
ATOM 4473 N N    . ASP A 1 417 ? 123.185 88.950  105.221 1.00 121.40 ? 409 ASP A N    1 
ATOM 4474 C CA   . ASP A 1 417 ? 124.423 88.383  105.744 1.00 121.40 ? 409 ASP A CA   1 
ATOM 4475 C C    . ASP A 1 417 ? 124.819 89.092  107.028 1.00 121.40 ? 409 ASP A C    1 
ATOM 4476 O O    . ASP A 1 417 ? 125.055 90.305  107.033 1.00 121.40 ? 409 ASP A O    1 
ATOM 4477 C CB   . ASP A 1 417 ? 125.537 88.494  104.702 1.00 121.40 ? 409 ASP A CB   1 
ATOM 4478 C CG   . ASP A 1 417 ? 125.405 87.466  103.596 1.00 121.40 ? 409 ASP A CG   1 
ATOM 4479 O OD1  . ASP A 1 417 ? 124.454 86.657  103.642 1.00 121.40 ? 409 ASP A OD1  1 
ATOM 4480 O OD2  . ASP A 1 417 ? 126.254 87.462  102.679 1.00 121.40 ? 409 ASP A OD2  1 
ATOM 4481 H H    . ASP A 1 417 ? 123.204 89.128  104.379 1.00 121.40 ? 409 ASP A H    1 
ATOM 4482 H HA   . ASP A 1 417 ? 124.286 87.444  105.947 1.00 121.40 ? 409 ASP A HA   1 
ATOM 4483 H HB2  . ASP A 1 417 ? 125.509 89.376  104.298 1.00 121.40 ? 409 ASP A HB2  1 
ATOM 4484 H HB3  . ASP A 1 417 ? 126.393 88.356  105.138 1.00 121.40 ? 409 ASP A HB3  1 
ATOM 4485 N N    . PHE A 1 418 ? 124.886 88.327  108.119 1.00 122.96 ? 410 PHE A N    1 
ATOM 4486 C CA   . PHE A 1 418 ? 124.950 88.934  109.444 1.00 122.96 ? 410 PHE A CA   1 
ATOM 4487 C C    . PHE A 1 418 ? 126.145 89.870  109.571 1.00 122.96 ? 410 PHE A C    1 
ATOM 4488 O O    . PHE A 1 418 ? 126.049 90.918  110.216 1.00 122.96 ? 410 PHE A O    1 
ATOM 4489 C CB   . PHE A 1 418 ? 124.989 87.847  110.518 1.00 122.96 ? 410 PHE A CB   1 
ATOM 4490 C CG   . PHE A 1 418 ? 124.701 88.354  111.904 1.00 122.96 ? 410 PHE A CG   1 
ATOM 4491 C CD1  . PHE A 1 418 ? 123.611 89.176  112.145 1.00 122.96 ? 410 PHE A CD1  1 
ATOM 4492 C CD2  . PHE A 1 418 ? 125.510 87.999  112.967 1.00 122.96 ? 410 PHE A CD2  1 
ATOM 4493 C CE1  . PHE A 1 418 ? 123.343 89.642  113.415 1.00 122.96 ? 410 PHE A CE1  1 
ATOM 4494 C CE2  . PHE A 1 418 ? 125.244 88.459  114.242 1.00 122.96 ? 410 PHE A CE2  1 
ATOM 4495 C CZ   . PHE A 1 418 ? 124.158 89.282  114.465 1.00 122.96 ? 410 PHE A CZ   1 
ATOM 4496 H H    . PHE A 1 418 ? 124.894 87.467  108.119 1.00 122.96 ? 410 PHE A H    1 
ATOM 4497 H HA   . PHE A 1 418 ? 124.147 89.462  109.572 1.00 122.96 ? 410 PHE A HA   1 
ATOM 4498 H HB2  . PHE A 1 418 ? 124.323 87.175  110.307 1.00 122.96 ? 410 PHE A HB2  1 
ATOM 4499 H HB3  . PHE A 1 418 ? 125.871 87.447  110.526 1.00 122.96 ? 410 PHE A HB3  1 
ATOM 4500 H HD1  . PHE A 1 418 ? 123.059 89.422  111.438 1.00 122.96 ? 410 PHE A HD1  1 
ATOM 4501 H HD2  . PHE A 1 418 ? 126.243 87.446  112.822 1.00 122.96 ? 410 PHE A HD2  1 
ATOM 4502 H HE1  . PHE A 1 418 ? 122.610 90.195  113.562 1.00 122.96 ? 410 PHE A HE1  1 
ATOM 4503 H HE2  . PHE A 1 418 ? 125.797 88.215  114.949 1.00 122.96 ? 410 PHE A HE2  1 
ATOM 4504 H HZ   . PHE A 1 418 ? 123.978 89.593  115.323 1.00 122.96 ? 410 PHE A HZ   1 
ATOM 4505 N N    . GLY A 1 419 ? 127.280 89.516  108.969 1.00 121.32 ? 411 GLY A N    1 
ATOM 4506 C CA   . GLY A 1 419 ? 128.393 90.452  108.940 1.00 121.32 ? 411 GLY A CA   1 
ATOM 4507 C C    . GLY A 1 419 ? 128.042 91.728  108.200 1.00 121.32 ? 411 GLY A C    1 
ATOM 4508 O O    . GLY A 1 419 ? 128.264 92.837  108.694 1.00 121.32 ? 411 GLY A O    1 
ATOM 4509 H H    . GLY A 1 419 ? 127.425 88.763  108.580 1.00 121.32 ? 411 GLY A H    1 
ATOM 4510 H HA2  . GLY A 1 419 ? 128.648 90.681  109.847 1.00 121.32 ? 411 GLY A HA2  1 
ATOM 4511 H HA3  . GLY A 1 419 ? 129.152 90.039  108.500 1.00 121.32 ? 411 GLY A HA3  1 
ATOM 4512 N N    . GLY A 1 420 ? 127.466 91.584  107.007 1.00 118.36 ? 412 GLY A N    1 
ATOM 4513 C CA   . GLY A 1 420 ? 127.029 92.753  106.266 1.00 118.36 ? 412 GLY A CA   1 
ATOM 4514 C C    . GLY A 1 420 ? 125.942 93.519  106.991 1.00 118.36 ? 412 GLY A C    1 
ATOM 4515 O O    . GLY A 1 420 ? 125.905 94.750  106.954 1.00 118.36 ? 412 GLY A O    1 
ATOM 4516 H H    . GLY A 1 420 ? 127.322 90.832  106.613 1.00 118.36 ? 412 GLY A H    1 
ATOM 4517 H HA2  . GLY A 1 420 ? 127.783 93.347  106.123 1.00 118.36 ? 412 GLY A HA2  1 
ATOM 4518 H HA3  . GLY A 1 420 ? 126.685 92.477  105.402 1.00 118.36 ? 412 GLY A HA3  1 
ATOM 4519 N N    . LEU A 1 421 ? 125.037 92.802  107.657 1.00 118.68 ? 413 LEU A N    1 
ATOM 4520 C CA   . LEU A 1 421 ? 123.989 93.475  108.416 1.00 118.68 ? 413 LEU A CA   1 
ATOM 4521 C C    . LEU A 1 421 ? 124.583 94.294  109.553 1.00 118.68 ? 413 LEU A C    1 
ATOM 4522 O O    . LEU A 1 421 ? 124.153 95.423  109.807 1.00 118.68 ? 413 LEU A O    1 
ATOM 4523 C CB   . LEU A 1 421 ? 122.990 92.448  108.945 1.00 118.68 ? 413 LEU A CB   1 
ATOM 4524 C CG   . LEU A 1 421 ? 121.826 92.991  109.778 1.00 118.68 ? 413 LEU A CG   1 
ATOM 4525 C CD1  . LEU A 1 421 ? 121.114 94.122  109.056 1.00 118.68 ? 413 LEU A CD1  1 
ATOM 4526 C CD2  . LEU A 1 421 ? 120.850 91.872  110.108 1.00 118.68 ? 413 LEU A CD2  1 
ATOM 4527 H H    . LEU A 1 421 ? 125.008 91.943  107.686 1.00 118.68 ? 413 LEU A H    1 
ATOM 4528 H HA   . LEU A 1 421 ? 123.518 94.083  107.826 1.00 118.68 ? 413 LEU A HA   1 
ATOM 4529 H HB2  . LEU A 1 421 ? 122.605 91.983  108.185 1.00 118.68 ? 413 LEU A HB2  1 
ATOM 4530 H HB3  . LEU A 1 421 ? 123.471 91.815  109.501 1.00 118.68 ? 413 LEU A HB3  1 
ATOM 4531 H HG   . LEU A 1 421 ? 122.173 93.341  110.614 1.00 118.68 ? 413 LEU A HG   1 
ATOM 4532 H HD11 . LEU A 1 421 ? 121.704 94.892  109.014 1.00 118.68 ? 413 LEU A HD11 1 
ATOM 4533 H HD12 . LEU A 1 421 ? 120.309 94.349  109.545 1.00 118.68 ? 413 LEU A HD12 1 
ATOM 4534 H HD13 . LEU A 1 421 ? 120.885 93.832  108.159 1.00 118.68 ? 413 LEU A HD13 1 
ATOM 4535 H HD21 . LEU A 1 421 ? 120.563 91.449  109.283 1.00 118.68 ? 413 LEU A HD21 1 
ATOM 4536 H HD22 . LEU A 1 421 ? 120.085 92.246  110.572 1.00 118.68 ? 413 LEU A HD22 1 
ATOM 4537 H HD23 . LEU A 1 421 ? 121.296 91.223  110.675 1.00 118.68 ? 413 LEU A HD23 1 
ATOM 4538 N N    . ILE A 1 422 ? 125.580 93.742  110.248 1.00 119.99 ? 414 ILE A N    1 
ATOM 4539 C CA   . ILE A 1 422 ? 126.241 94.480  111.319 1.00 119.99 ? 414 ILE A CA   1 
ATOM 4540 C C    . ILE A 1 422 ? 126.949 95.704  110.757 1.00 119.99 ? 414 ILE A C    1 
ATOM 4541 O O    . ILE A 1 422 ? 126.940 96.777  111.367 1.00 119.99 ? 414 ILE A O    1 
ATOM 4542 C CB   . ILE A 1 422 ? 127.216 93.563  112.081 1.00 119.99 ? 414 ILE A CB   1 
ATOM 4543 C CG1  . ILE A 1 422 ? 126.443 92.505  112.872 1.00 119.99 ? 414 ILE A CG1  1 
ATOM 4544 C CG2  . ILE A 1 422 ? 128.106 94.386  113.007 1.00 119.99 ? 414 ILE A CG2  1 
ATOM 4545 C CD1  . ILE A 1 422 ? 127.320 91.418  113.458 1.00 119.99 ? 414 ILE A CD1  1 
ATOM 4546 H H    . ILE A 1 422 ? 125.889 92.950  110.116 1.00 119.99 ? 414 ILE A H    1 
ATOM 4547 H HA   . ILE A 1 422 ? 125.570 94.787  111.948 1.00 119.99 ? 414 ILE A HA   1 
ATOM 4548 H HB   . ILE A 1 422 ? 127.781 93.110  111.436 1.00 119.99 ? 414 ILE A HB   1 
ATOM 4549 H HG12 . ILE A 1 422 ? 125.982 92.939  113.607 1.00 119.99 ? 414 ILE A HG12 1 
ATOM 4550 H HG13 . ILE A 1 422 ? 125.798 92.082  112.286 1.00 119.99 ? 414 ILE A HG13 1 
ATOM 4551 H HG21 . ILE A 1 422 ? 128.782 94.837  112.478 1.00 119.99 ? 414 ILE A HG21 1 
ATOM 4552 H HG22 . ILE A 1 422 ? 127.559 95.037  113.473 1.00 119.99 ? 414 ILE A HG22 1 
ATOM 4553 H HG23 . ILE A 1 422 ? 128.536 93.797  113.645 1.00 119.99 ? 414 ILE A HG23 1 
ATOM 4554 H HD11 . ILE A 1 422 ? 126.758 90.682  113.746 1.00 119.99 ? 414 ILE A HD11 1 
ATOM 4555 H HD12 . ILE A 1 422 ? 127.808 91.775  114.216 1.00 119.99 ? 414 ILE A HD12 1 
ATOM 4556 H HD13 . ILE A 1 422 ? 127.939 91.113  112.777 1.00 119.99 ? 414 ILE A HD13 1 
ATOM 4557 N N    . VAL A 1 423 ? 127.589 95.560  109.596 1.00 117.26 ? 415 VAL A N    1 
ATOM 4558 C CA   . VAL A 1 423 ? 128.263 96.704  108.985 1.00 117.26 ? 415 VAL A CA   1 
ATOM 4559 C C    . VAL A 1 423 ? 127.253 97.789  108.627 1.00 117.26 ? 415 VAL A C    1 
ATOM 4560 O O    . VAL A 1 423 ? 127.497 98.985  108.840 1.00 117.26 ? 415 VAL A O    1 
ATOM 4561 C CB   . VAL A 1 423 ? 129.074 96.252  107.757 1.00 117.26 ? 415 VAL A CB   1 
ATOM 4562 C CG1  . VAL A 1 423 ? 129.596 97.455  106.992 1.00 117.26 ? 415 VAL A CG1  1 
ATOM 4563 C CG2  . VAL A 1 423 ? 130.225 95.355  108.188 1.00 117.26 ? 415 VAL A CG2  1 
ATOM 4564 H H    . VAL A 1 423 ? 127.647 94.826  109.150 1.00 117.26 ? 415 VAL A H    1 
ATOM 4565 H HA   . VAL A 1 423 ? 128.886 97.079  109.628 1.00 117.26 ? 415 VAL A HA   1 
ATOM 4566 H HB   . VAL A 1 423 ? 128.501 95.742  107.164 1.00 117.26 ? 415 VAL A HB   1 
ATOM 4567 H HG11 . VAL A 1 423 ? 128.878 97.824  106.453 1.00 117.26 ? 415 VAL A HG11 1 
ATOM 4568 H HG12 . VAL A 1 423 ? 130.324 97.170  106.418 1.00 117.26 ? 415 VAL A HG12 1 
ATOM 4569 H HG13 . VAL A 1 423 ? 129.914 98.118  107.624 1.00 117.26 ? 415 VAL A HG13 1 
ATOM 4570 H HG21 . VAL A 1 423 ? 130.688 95.030  107.400 1.00 117.26 ? 415 VAL A HG21 1 
ATOM 4571 H HG22 . VAL A 1 423 ? 130.834 95.870  108.741 1.00 117.26 ? 415 VAL A HG22 1 
ATOM 4572 H HG23 . VAL A 1 423 ? 129.872 94.609  108.695 1.00 117.26 ? 415 VAL A HG23 1 
ATOM 4573 N N    . VAL A 1 424 ? 126.107 97.393  108.071 1.00 117.99 ? 416 VAL A N    1 
ATOM 4574 C CA   . VAL A 1 424 ? 125.084 98.367  107.707 1.00 117.99 ? 416 VAL A CA   1 
ATOM 4575 C C    . VAL A 1 424 ? 124.525 99.043  108.953 1.00 117.99 ? 416 VAL A C    1 
ATOM 4576 O O    . VAL A 1 424 ? 124.237 100.245 108.946 1.00 117.99 ? 416 VAL A O    1 
ATOM 4577 C CB   . VAL A 1 424 ? 123.975 97.693  106.881 1.00 117.99 ? 416 VAL A CB   1 
ATOM 4578 C CG1  . VAL A 1 424 ? 122.841 98.674  106.613 1.00 117.99 ? 416 VAL A CG1  1 
ATOM 4579 C CG2  . VAL A 1 424 ? 124.543 97.154  105.573 1.00 117.99 ? 416 VAL A CG2  1 
ATOM 4580 H H    . VAL A 1 424 ? 125.903 96.576  107.896 1.00 117.99 ? 416 VAL A H    1 
ATOM 4581 H HA   . VAL A 1 424 ? 125.491 99.054  107.154 1.00 117.99 ? 416 VAL A HA   1 
ATOM 4582 H HB   . VAL A 1 424 ? 123.614 96.946  107.382 1.00 117.99 ? 416 VAL A HB   1 
ATOM 4583 H HG11 . VAL A 1 424 ? 122.265 98.309  105.922 1.00 117.99 ? 416 VAL A HG11 1 
ATOM 4584 H HG12 . VAL A 1 424 ? 122.332 98.803  107.428 1.00 117.99 ? 416 VAL A HG12 1 
ATOM 4585 H HG13 . VAL A 1 424 ? 123.217 99.518  106.317 1.00 117.99 ? 416 VAL A HG13 1 
ATOM 4586 H HG21 . VAL A 1 424 ? 125.495 97.333  105.545 1.00 117.99 ? 416 VAL A HG21 1 
ATOM 4587 H HG22 . VAL A 1 424 ? 124.386 96.197  105.531 1.00 117.99 ? 416 VAL A HG22 1 
ATOM 4588 H HG23 . VAL A 1 424 ? 124.103 97.594  104.828 1.00 117.99 ? 416 VAL A HG23 1 
ATOM 4589 N N    . CYS A 1 425 ? 124.354 98.288  110.039 1.00 117.65 ? 417 CYS A N    1 
ATOM 4590 C CA   . CYS A 1 425 ? 123.920 98.891  111.295 1.00 117.65 ? 417 CYS A CA   1 
ATOM 4591 C C    . CYS A 1 425 ? 124.957 99.881  111.814 1.00 117.65 ? 417 CYS A C    1 
ATOM 4592 O O    . CYS A 1 425 ? 124.607 100.954 112.318 1.00 117.65 ? 417 CYS A O    1 
ATOM 4593 C CB   . CYS A 1 425 ? 123.649 97.801  112.330 1.00 117.65 ? 417 CYS A CB   1 
ATOM 4594 S SG   . CYS A 1 425 ? 122.324 96.663  111.865 1.00 117.65 ? 417 CYS A SG   1 
ATOM 4595 H H    . CYS A 1 425 ? 124.480 97.438  110.075 1.00 117.65 ? 417 CYS A H    1 
ATOM 4596 H HA   . CYS A 1 425 ? 123.091 99.373  111.148 1.00 117.65 ? 417 CYS A HA   1 
ATOM 4597 H HB2  . CYS A 1 425 ? 124.458 97.278  112.448 1.00 117.65 ? 417 CYS A HB2  1 
ATOM 4598 H HB3  . CYS A 1 425 ? 123.403 98.217  113.170 1.00 117.65 ? 417 CYS A HB3  1 
ATOM 4599 H HG   . CYS A 1 425 ? 121.308 97.284  111.709 1.00 117.65 ? 417 CYS A HG   1 
ATOM 4600 N N    . LEU A 1 426 ? 126.238 99.528  111.707 1.00 113.79 ? 418 LEU A N    1 
ATOM 4601 C CA   . LEU A 1 426 ? 127.301 100.455 112.080 1.00 113.79 ? 418 LEU A CA   1 
ATOM 4602 C C    . LEU A 1 426 ? 127.182 101.749 111.290 1.00 113.79 ? 418 LEU A C    1 
ATOM 4603 O O    . LEU A 1 426 ? 127.278 102.848 111.850 1.00 113.79 ? 418 LEU A O    1 
ATOM 4604 C CB   . LEU A 1 426 ? 128.663 99.801  111.844 1.00 113.79 ? 418 LEU A CB   1 
ATOM 4605 C CG   . LEU A 1 426 ? 129.894 100.683 112.058 1.00 113.79 ? 418 LEU A CG   1 
ATOM 4606 C CD1  . LEU A 1 426 ? 130.046 101.037 113.524 1.00 113.79 ? 418 LEU A CD1  1 
ATOM 4607 C CD2  . LEU A 1 426 ? 131.142 99.993  111.537 1.00 113.79 ? 418 LEU A CD2  1 
ATOM 4608 H H    . LEU A 1 426 ? 126.516 98.766  111.425 1.00 113.79 ? 418 LEU A H    1 
ATOM 4609 H HA   . LEU A 1 426 ? 127.223 100.668 113.023 1.00 113.79 ? 418 LEU A HA   1 
ATOM 4610 H HB2  . LEU A 1 426 ? 128.743 99.044  112.445 1.00 113.79 ? 418 LEU A HB2  1 
ATOM 4611 H HB3  . LEU A 1 426 ? 128.691 99.487  110.927 1.00 113.79 ? 418 LEU A HB3  1 
ATOM 4612 H HG   . LEU A 1 426 ? 129.786 101.509 111.562 1.00 113.79 ? 418 LEU A HG   1 
ATOM 4613 H HD11 . LEU A 1 426 ? 130.739 101.708 113.617 1.00 113.79 ? 418 LEU A HD11 1 
ATOM 4614 H HD12 . LEU A 1 426 ? 129.201 101.385 113.848 1.00 113.79 ? 418 LEU A HD12 1 
ATOM 4615 H HD13 . LEU A 1 426 ? 130.287 100.239 114.020 1.00 113.79 ? 418 LEU A HD13 1 
ATOM 4616 H HD21 . LEU A 1 426 ? 131.253 99.146  111.997 1.00 113.79 ? 418 LEU A HD21 1 
ATOM 4617 H HD22 . LEU A 1 426 ? 131.910 100.562 111.705 1.00 113.79 ? 418 LEU A HD22 1 
ATOM 4618 H HD23 . LEU A 1 426 ? 131.044 99.843  110.584 1.00 113.79 ? 418 LEU A HD23 1 
ATOM 4619 N N    . PHE A 1 427 ? 126.974 101.635 109.978 1.00 113.43 ? 419 PHE A N    1 
ATOM 4620 C CA   . PHE A 1 427 ? 126.750 102.825 109.165 1.00 113.43 ? 419 PHE A CA   1 
ATOM 4621 C C    . PHE A 1 427 ? 125.537 103.600 109.662 1.00 113.43 ? 419 PHE A C    1 
ATOM 4622 O O    . PHE A 1 427 ? 125.567 104.833 109.742 1.00 113.43 ? 419 PHE A O    1 
ATOM 4623 C CB   . PHE A 1 427 ? 126.559 102.437 107.699 1.00 113.43 ? 419 PHE A CB   1 
ATOM 4624 C CG   . PHE A 1 427 ? 127.742 101.741 107.086 1.00 113.43 ? 419 PHE A CG   1 
ATOM 4625 C CD1  . PHE A 1 427 ? 128.988 101.776 107.689 1.00 113.43 ? 419 PHE A CD1  1 
ATOM 4626 C CD2  . PHE A 1 427 ? 127.602 101.058 105.890 1.00 113.43 ? 419 PHE A CD2  1 
ATOM 4627 C CE1  . PHE A 1 427 ? 130.068 101.137 107.114 1.00 113.43 ? 419 PHE A CE1  1 
ATOM 4628 C CE2  . PHE A 1 427 ? 128.679 100.419 105.311 1.00 113.43 ? 419 PHE A CE2  1 
ATOM 4629 C CZ   . PHE A 1 427 ? 129.913 100.460 105.923 1.00 113.43 ? 419 PHE A CZ   1 
ATOM 4630 H H    . PHE A 1 427 ? 126.959 100.893 109.544 1.00 113.43 ? 419 PHE A H    1 
ATOM 4631 H HA   . PHE A 1 427 ? 127.520 103.411 109.230 1.00 113.43 ? 419 PHE A HA   1 
ATOM 4632 H HB2  . PHE A 1 427 ? 125.795 101.843 107.627 1.00 113.43 ? 419 PHE A HB2  1 
ATOM 4633 H HB3  . PHE A 1 427 ? 126.399 103.246 107.193 1.00 113.43 ? 419 PHE A HB3  1 
ATOM 4634 H HD1  . PHE A 1 427 ? 129.100 102.231 108.491 1.00 113.43 ? 419 PHE A HD1  1 
ATOM 4635 H HD2  . PHE A 1 427 ? 126.772 101.029 105.472 1.00 113.43 ? 419 PHE A HD2  1 
ATOM 4636 H HE1  . PHE A 1 427 ? 130.899 101.165 107.529 1.00 113.43 ? 419 PHE A HE1  1 
ATOM 4637 H HE2  . PHE A 1 427 ? 128.571 99.963  104.508 1.00 113.43 ? 419 PHE A HE2  1 
ATOM 4638 H HZ   . PHE A 1 427 ? 130.641 100.028 105.535 1.00 113.43 ? 419 PHE A HZ   1 
ATOM 4639 N N    . LEU A 1 428 ? 124.461 102.890 109.999 1.00 110.27 ? 420 LEU A N    1 
ATOM 4640 C CA   . LEU A 1 428 ? 123.258 103.545 110.499 1.00 110.27 ? 420 LEU A CA   1 
ATOM 4641 C C    . LEU A 1 428 ? 123.568 104.371 111.738 1.00 110.27 ? 420 LEU A C    1 
ATOM 4642 O O    . LEU A 1 428 ? 123.074 105.495 111.887 1.00 110.27 ? 420 LEU A O    1 
ATOM 4643 C CB   . LEU A 1 428 ? 122.188 102.498 110.808 1.00 110.27 ? 420 LEU A CB   1 
ATOM 4644 C CG   . LEU A 1 428 ? 120.772 103.014 111.075 1.00 110.27 ? 420 LEU A CG   1 
ATOM 4645 C CD1  . LEU A 1 428 ? 120.115 103.464 109.781 1.00 110.27 ? 420 LEU A CD1  1 
ATOM 4646 C CD2  . LEU A 1 428 ? 119.932 101.948 111.760 1.00 110.27 ? 420 LEU A CD2  1 
ATOM 4647 H H    . LEU A 1 428 ? 124.403 102.033 109.945 1.00 110.27 ? 420 LEU A H    1 
ATOM 4648 H HA   . LEU A 1 428 ? 122.912 104.141 109.818 1.00 110.27 ? 420 LEU A HA   1 
ATOM 4649 H HB2  . LEU A 1 428 ? 122.133 101.888 110.057 1.00 110.27 ? 420 LEU A HB2  1 
ATOM 4650 H HB3  . LEU A 1 428 ? 122.464 102.009 111.600 1.00 110.27 ? 420 LEU A HB3  1 
ATOM 4651 H HG   . LEU A 1 428 ? 120.822 103.781 111.666 1.00 110.27 ? 420 LEU A HG   1 
ATOM 4652 H HD11 . LEU A 1 428 ? 120.657 104.160 109.379 1.00 110.27 ? 420 LEU A HD11 1 
ATOM 4653 H HD12 . LEU A 1 428 ? 119.229 103.808 109.980 1.00 110.27 ? 420 LEU A HD12 1 
ATOM 4654 H HD13 . LEU A 1 428 ? 120.048 102.706 109.180 1.00 110.27 ? 420 LEU A HD13 1 
ATOM 4655 H HD21 . LEU A 1 428 ? 119.035 102.293 111.897 1.00 110.27 ? 420 LEU A HD21 1 
ATOM 4656 H HD22 . LEU A 1 428 ? 119.901 101.159 111.196 1.00 110.27 ? 420 LEU A HD22 1 
ATOM 4657 H HD23 . LEU A 1 428 ? 120.338 101.730 112.613 1.00 110.27 ? 420 LEU A HD23 1 
ATOM 4658 N N    . GLY A 1 429 ? 124.387 103.829 112.640 1.00 109.93 ? 421 GLY A N    1 
ATOM 4659 C CA   . GLY A 1 429 ? 124.773 104.587 113.818 1.00 109.93 ? 421 GLY A CA   1 
ATOM 4660 C C    . GLY A 1 429 ? 125.541 105.847 113.470 1.00 109.93 ? 421 GLY A C    1 
ATOM 4661 O O    . GLY A 1 429 ? 125.285 106.917 114.027 1.00 109.93 ? 421 GLY A O    1 
ATOM 4662 H H    . GLY A 1 429 ? 124.722 103.039 112.592 1.00 109.93 ? 421 GLY A H    1 
ATOM 4663 H HA2  . GLY A 1 429 ? 123.979 104.835 114.317 1.00 109.93 ? 421 GLY A HA2  1 
ATOM 4664 H HA3  . GLY A 1 429 ? 125.332 104.032 114.383 1.00 109.93 ? 421 GLY A HA3  1 
ATOM 4665 N N    . LEU A 1 430 ? 126.495 105.740 112.542 1.00 105.83 ? 422 LEU A N    1 
ATOM 4666 C CA   . LEU A 1 430 ? 127.272 106.911 112.146 1.00 105.83 ? 422 LEU A CA   1 
ATOM 4667 C C    . LEU A 1 430 ? 126.385 107.968 111.501 1.00 105.83 ? 422 LEU A C    1 
ATOM 4668 O O    . LEU A 1 430 ? 126.538 109.166 111.771 1.00 105.83 ? 422 LEU A O    1 
ATOM 4669 C CB   . LEU A 1 430 ? 128.393 106.493 111.195 1.00 105.83 ? 422 LEU A CB   1 
ATOM 4670 C CG   . LEU A 1 430 ? 129.234 107.618 110.590 1.00 105.83 ? 422 LEU A CG   1 
ATOM 4671 C CD1  . LEU A 1 430 ? 129.766 108.540 111.671 1.00 105.83 ? 422 LEU A CD1  1 
ATOM 4672 C CD2  . LEU A 1 430 ? 130.376 107.038 109.772 1.00 105.83 ? 422 LEU A CD2  1 
ATOM 4673 H H    . LEU A 1 430 ? 126.709 105.011 112.136 1.00 105.83 ? 422 LEU A H    1 
ATOM 4674 H HA   . LEU A 1 430 ? 127.676 107.302 112.937 1.00 105.83 ? 422 LEU A HA   1 
ATOM 4675 H HB2  . LEU A 1 430 ? 128.998 105.911 111.679 1.00 105.83 ? 422 LEU A HB2  1 
ATOM 4676 H HB3  . LEU A 1 430 ? 127.997 106.002 110.458 1.00 105.83 ? 422 LEU A HB3  1 
ATOM 4677 H HG   . LEU A 1 430 ? 128.677 108.144 109.995 1.00 105.83 ? 422 LEU A HG   1 
ATOM 4678 H HD11 . LEU A 1 430 ? 130.438 109.124 111.285 1.00 105.83 ? 422 LEU A HD11 1 
ATOM 4679 H HD12 . LEU A 1 430 ? 129.032 109.068 112.022 1.00 105.83 ? 422 LEU A HD12 1 
ATOM 4680 H HD13 . LEU A 1 430 ? 130.160 108.005 112.378 1.00 105.83 ? 422 LEU A HD13 1 
ATOM 4681 H HD21 . LEU A 1 430 ? 130.928 106.483 110.346 1.00 105.83 ? 422 LEU A HD21 1 
ATOM 4682 H HD22 . LEU A 1 430 ? 130.905 107.766 109.407 1.00 105.83 ? 422 LEU A HD22 1 
ATOM 4683 H HD23 . LEU A 1 430 ? 130.007 106.504 109.052 1.00 105.83 ? 422 LEU A HD23 1 
ATOM 4684 N N    . CYS A 1 431 ? 125.453 107.548 110.643 1.00 102.39 ? 423 CYS A N    1 
ATOM 4685 C CA   . CYS A 1 431 ? 124.561 108.495 109.985 1.00 102.39 ? 423 CYS A CA   1 
ATOM 4686 C C    . CYS A 1 431 ? 123.688 109.252 110.975 1.00 102.39 ? 423 CYS A C    1 
ATOM 4687 O O    . CYS A 1 431 ? 123.150 110.309 110.626 1.00 102.39 ? 423 CYS A O    1 
ATOM 4688 C CB   . CYS A 1 431 ? 123.679 107.766 108.973 1.00 102.39 ? 423 CYS A CB   1 
ATOM 4689 S SG   . CYS A 1 431 ? 124.567 107.152 107.527 1.00 102.39 ? 423 CYS A SG   1 
ATOM 4690 H H    . CYS A 1 431 ? 125.321 106.726 110.426 1.00 102.39 ? 423 CYS A H    1 
ATOM 4691 H HA   . CYS A 1 431 ? 125.096 109.145 109.504 1.00 102.39 ? 423 CYS A HA   1 
ATOM 4692 H HB2  . CYS A 1 431 ? 123.263 107.007 109.412 1.00 102.39 ? 423 CYS A HB2  1 
ATOM 4693 H HB3  . CYS A 1 431 ? 122.995 108.380 108.661 1.00 102.39 ? 423 CYS A HB3  1 
ATOM 4694 H HG   . CYS A 1 431 ? 125.422 106.385 107.872 1.00 102.39 ? 423 CYS A HG   1 
ATOM 4695 N N    . ASP A 1 432 ? 123.531 108.741 112.196 1.00 101.22 ? 424 ASP A N    1 
ATOM 4696 C CA   . ASP A 1 432 ? 122.675 109.409 113.171 1.00 101.22 ? 424 ASP A CA   1 
ATOM 4697 C C    . ASP A 1 432 ? 123.211 110.792 113.522 1.00 101.22 ? 424 ASP A C    1 
ATOM 4698 O O    . ASP A 1 432 ? 122.446 111.757 113.635 1.00 101.22 ? 424 ASP A O    1 
ATOM 4699 C CB   . ASP A 1 432 ? 122.549 108.554 114.429 1.00 101.22 ? 424 ASP A CB   1 
ATOM 4700 C CG   . ASP A 1 432 ? 121.767 109.246 115.522 1.00 101.22 ? 424 ASP A CG   1 
ATOM 4701 O OD1  . ASP A 1 432 ? 120.538 109.405 115.369 1.00 101.22 ? 424 ASP A OD1  1 
ATOM 4702 O OD2  . ASP A 1 432 ? 122.381 109.634 116.536 1.00 101.22 ? 424 ASP A OD2  1 
ATOM 4703 H H    . ASP A 1 432 ? 123.904 108.019 112.482 1.00 101.22 ? 424 ASP A H    1 
ATOM 4704 H HA   . ASP A 1 432 ? 121.789 109.519 112.793 1.00 101.22 ? 424 ASP A HA   1 
ATOM 4705 H HB2  . ASP A 1 432 ? 122.089 107.732 114.203 1.00 101.22 ? 424 ASP A HB2  1 
ATOM 4706 H HB3  . ASP A 1 432 ? 123.436 108.359 114.770 1.00 101.22 ? 424 ASP A HB3  1 
ATOM 4707 N N    . GLY A 1 433 ? 124.526 110.908 113.704 1.00 95.79  ? 425 GLY A N    1 
ATOM 4708 C CA   . GLY A 1 433 ? 125.087 112.162 114.180 1.00 95.79  ? 425 GLY A CA   1 
ATOM 4709 C C    . GLY A 1 433 ? 124.741 113.337 113.285 1.00 95.79  ? 425 GLY A C    1 
ATOM 4710 O O    . GLY A 1 433 ? 124.343 114.401 113.761 1.00 95.79  ? 425 GLY A O    1 
ATOM 4711 H H    . GLY A 1 433 ? 125.103 110.285 113.563 1.00 95.79  ? 425 GLY A H    1 
ATOM 4712 H HA2  . GLY A 1 433 ? 124.743 112.349 115.065 1.00 95.79  ? 425 GLY A HA2  1 
ATOM 4713 H HA3  . GLY A 1 433 ? 126.052 112.086 114.231 1.00 95.79  ? 425 GLY A HA3  1 
ATOM 4714 N N    . PHE A 1 434 ? 124.888 113.157 111.973 1.00 90.46  ? 426 PHE A N    1 
ATOM 4715 C CA   . PHE A 1 434 ? 124.556 114.227 111.043 1.00 90.46  ? 426 PHE A CA   1 
ATOM 4716 C C    . PHE A 1 434 ? 123.080 114.593 111.102 1.00 90.46  ? 426 PHE A C    1 
ATOM 4717 O O    . PHE A 1 434 ? 122.716 115.717 110.739 1.00 90.46  ? 426 PHE A O    1 
ATOM 4718 C CB   . PHE A 1 434 ? 124.935 113.816 109.621 1.00 90.46  ? 426 PHE A CB   1 
ATOM 4719 C CG   . PHE A 1 434 ? 126.413 113.654 109.409 1.00 90.46  ? 426 PHE A CG   1 
ATOM 4720 C CD1  . PHE A 1 434 ? 127.080 112.545 109.900 1.00 90.46  ? 426 PHE A CD1  1 
ATOM 4721 C CD2  . PHE A 1 434 ? 127.134 114.605 108.710 1.00 90.46  ? 426 PHE A CD2  1 
ATOM 4722 C CE1  . PHE A 1 434 ? 128.437 112.392 109.707 1.00 90.46  ? 426 PHE A CE1  1 
ATOM 4723 C CE2  . PHE A 1 434 ? 128.492 114.457 108.512 1.00 90.46  ? 426 PHE A CE2  1 
ATOM 4724 C CZ   . PHE A 1 434 ? 129.144 113.349 109.011 1.00 90.46  ? 426 PHE A CZ   1 
ATOM 4725 H H    . PHE A 1 434 ? 125.169 112.433 111.606 1.00 90.46  ? 426 PHE A H    1 
ATOM 4726 H HA   . PHE A 1 434 ? 125.068 115.018 111.274 1.00 90.46  ? 426 PHE A HA   1 
ATOM 4727 H HB2  . PHE A 1 434 ? 124.514 112.966 109.420 1.00 90.46  ? 426 PHE A HB2  1 
ATOM 4728 H HB3  . PHE A 1 434 ? 124.619 114.494 109.004 1.00 90.46  ? 426 PHE A HB3  1 
ATOM 4729 H HD1  . PHE A 1 434 ? 126.607 111.897 110.372 1.00 90.46  ? 426 PHE A HD1  1 
ATOM 4730 H HD2  . PHE A 1 434 ? 126.698 115.354 108.372 1.00 90.46  ? 426 PHE A HD2  1 
ATOM 4731 H HE1  . PHE A 1 434 ? 128.875 111.644 110.045 1.00 90.46  ? 426 PHE A HE1  1 
ATOM 4732 H HE2  . PHE A 1 434 ? 128.967 115.105 108.042 1.00 90.46  ? 426 PHE A HE2  1 
ATOM 4733 H HZ   . PHE A 1 434 ? 130.060 113.248 108.878 1.00 90.46  ? 426 PHE A HZ   1 
ATOM 4734 N N    . PHE A 1 435 ? 122.227 113.672 111.551 1.00 87.91  ? 427 PHE A N    1 
ATOM 4735 C CA   . PHE A 1 435 ? 120.790 113.928 111.554 1.00 87.91  ? 427 PHE A CA   1 
ATOM 4736 C C    . PHE A 1 435 ? 120.397 114.919 112.644 1.00 87.91  ? 427 PHE A C    1 
ATOM 4737 O O    . PHE A 1 435 ? 119.605 115.837 112.399 1.00 87.91  ? 427 PHE A O    1 
ATOM 4738 C CB   . PHE A 1 435 ? 120.034 112.612 111.735 1.00 87.91  ? 427 PHE A CB   1 
ATOM 4739 C CG   . PHE A 1 435 ? 118.570 112.698 111.403 1.00 87.91  ? 427 PHE A CG   1 
ATOM 4740 C CD1  . PHE A 1 435 ? 117.679 113.297 112.278 1.00 87.91  ? 427 PHE A CD1  1 
ATOM 4741 C CD2  . PHE A 1 435 ? 118.085 112.164 110.223 1.00 87.91  ? 427 PHE A CD2  1 
ATOM 4742 C CE1  . PHE A 1 435 ? 116.333 113.372 111.975 1.00 87.91  ? 427 PHE A CE1  1 
ATOM 4743 C CE2  . PHE A 1 435 ? 116.741 112.235 109.915 1.00 87.91  ? 427 PHE A CE2  1 
ATOM 4744 C CZ   . PHE A 1 435 ? 115.863 112.839 110.793 1.00 87.91  ? 427 PHE A CZ   1 
ATOM 4745 H H    . PHE A 1 435 ? 122.452 112.900 111.857 1.00 87.91  ? 427 PHE A H    1 
ATOM 4746 H HA   . PHE A 1 435 ? 120.534 114.307 110.699 1.00 87.91  ? 427 PHE A HA   1 
ATOM 4747 H HB2  . PHE A 1 435 ? 120.429 111.943 111.152 1.00 87.91  ? 427 PHE A HB2  1 
ATOM 4748 H HB3  . PHE A 1 435 ? 120.111 112.331 112.659 1.00 87.91  ? 427 PHE A HB3  1 
ATOM 4749 H HD1  . PHE A 1 435 ? 117.992 113.659 113.076 1.00 87.91  ? 427 PHE A HD1  1 
ATOM 4750 H HD2  . PHE A 1 435 ? 118.671 111.756 109.628 1.00 87.91  ? 427 PHE A HD2  1 
ATOM 4751 H HE1  . PHE A 1 435 ? 115.745 113.781 112.568 1.00 87.91  ? 427 PHE A HE1  1 
ATOM 4752 H HE2  . PHE A 1 435 ? 116.426 111.875 109.117 1.00 87.91  ? 427 PHE A HE2  1 
ATOM 4753 H HZ   . PHE A 1 435 ? 114.957 112.888 110.588 1.00 87.91  ? 427 PHE A HZ   1 
ATOM 4754 N N    . ILE A 1 436 ? 120.936 114.754 113.852 1.00 87.29  ? 428 ILE A N    1 
ATOM 4755 C CA   . ILE A 1 436 ? 120.459 115.491 115.018 1.00 87.29  ? 428 ILE A CA   1 
ATOM 4756 C C    . ILE A 1 436 ? 121.394 116.644 115.353 1.00 87.29  ? 428 ILE A C    1 
ATOM 4757 O O    . ILE A 1 436 ? 120.974 117.807 115.390 1.00 87.29  ? 428 ILE A O    1 
ATOM 4758 C CB   . ILE A 1 436 ? 120.311 114.554 116.231 1.00 87.29  ? 428 ILE A CB   1 
ATOM 4759 C CG1  . ILE A 1 436 ? 119.203 113.528 115.990 1.00 87.29  ? 428 ILE A CG1  1 
ATOM 4760 C CG2  . ILE A 1 436 ? 120.027 115.357 117.491 1.00 87.29  ? 428 ILE A CG2  1 
ATOM 4761 C CD1  . ILE A 1 436 ? 117.807 114.094 116.097 1.00 87.29  ? 428 ILE A CD1  1 
ATOM 4762 H H    . ILE A 1 436 ? 121.586 114.217 114.021 1.00 87.29  ? 428 ILE A H    1 
ATOM 4763 H HA   . ILE A 1 436 ? 119.588 115.865 114.821 1.00 87.29  ? 428 ILE A HA   1 
ATOM 4764 H HB   . ILE A 1 436 ? 121.148 114.078 116.354 1.00 87.29  ? 428 ILE A HB   1 
ATOM 4765 H HG12 . ILE A 1 436 ? 119.305 113.160 115.098 1.00 87.29  ? 428 ILE A HG12 1 
ATOM 4766 H HG13 . ILE A 1 436 ? 119.286 112.820 116.648 1.00 87.29  ? 428 ILE A HG13 1 
ATOM 4767 H HG21 . ILE A 1 436 ? 119.635 114.767 118.153 1.00 87.29  ? 428 ILE A HG21 1 
ATOM 4768 H HG22 . ILE A 1 436 ? 120.858 115.724 117.829 1.00 87.29  ? 428 ILE A HG22 1 
ATOM 4769 H HG23 . ILE A 1 436 ? 119.407 116.073 117.279 1.00 87.29  ? 428 ILE A HG23 1 
ATOM 4770 H HD11 . ILE A 1 436 ? 117.759 114.923 115.596 1.00 87.29  ? 428 ILE A HD11 1 
ATOM 4771 H HD12 . ILE A 1 436 ? 117.179 113.452 115.731 1.00 87.29  ? 428 ILE A HD12 1 
ATOM 4772 H HD13 . ILE A 1 436 ? 117.603 114.261 117.031 1.00 87.29  ? 428 ILE A HD13 1 
ATOM 4773 N N    . THR A 1 437 ? 122.664 116.327 115.606 1.00 84.65  ? 429 THR A N    1 
ATOM 4774 C CA   . THR A 1 437 ? 123.591 117.317 116.146 1.00 84.65  ? 429 THR A CA   1 
ATOM 4775 C C    . THR A 1 437 ? 123.622 118.584 115.303 1.00 84.65  ? 429 THR A C    1 
ATOM 4776 O O    . THR A 1 437 ? 123.605 119.696 115.838 1.00 84.65  ? 429 THR A O    1 
ATOM 4777 C CB   . THR A 1 437 ? 124.994 116.716 116.243 1.00 84.65  ? 429 THR A CB   1 
ATOM 4778 O OG1  . THR A 1 437 ? 124.963 115.562 117.092 1.00 84.65  ? 429 THR A OG1  1 
ATOM 4779 C CG2  . THR A 1 437 ? 125.973 117.733 116.807 1.00 84.65  ? 429 THR A CG2  1 
ATOM 4780 H H    . THR A 1 437 ? 123.010 115.551 115.474 1.00 84.65  ? 429 THR A H    1 
ATOM 4781 H HA   . THR A 1 437 ? 123.307 117.562 117.040 1.00 84.65  ? 429 THR A HA   1 
ATOM 4782 H HB   . THR A 1 437 ? 125.296 116.454 115.359 1.00 84.65  ? 429 THR A HB   1 
ATOM 4783 H HG1  . THR A 1 437 ? 125.729 115.225 117.146 1.00 84.65  ? 429 THR A HG1  1 
ATOM 4784 H HG21 . THR A 1 437 ? 126.796 117.288 117.059 1.00 84.65  ? 429 THR A HG21 1 
ATOM 4785 H HG22 . THR A 1 437 ? 126.174 118.410 116.141 1.00 84.65  ? 429 THR A HG22 1 
ATOM 4786 H HG23 . THR A 1 437 ? 125.594 118.159 117.591 1.00 84.65  ? 429 THR A HG23 1 
ATOM 4787 N N    . ILE A 1 438 ? 123.667 118.437 113.975 1.00 85.95  ? 430 ILE A N    1 
ATOM 4788 C CA   . ILE A 1 438 ? 123.873 119.586 113.096 1.00 85.95  ? 430 ILE A CA   1 
ATOM 4789 C C    . ILE A 1 438 ? 122.620 120.422 112.906 1.00 85.95  ? 430 ILE A C    1 
ATOM 4790 O O    . ILE A 1 438 ? 122.651 121.396 112.142 1.00 85.95  ? 430 ILE A O    1 
ATOM 4791 C CB   . ILE A 1 438 ? 124.398 119.116 111.723 1.00 85.95  ? 430 ILE A CB   1 
ATOM 4792 C CG1  . ILE A 1 438 ? 125.168 120.241 111.030 1.00 85.95  ? 430 ILE A CG1  1 
ATOM 4793 C CG2  . ILE A 1 438 ? 123.250 118.643 110.839 1.00 85.95  ? 430 ILE A CG2  1 
ATOM 4794 C CD1  . ILE A 1 438 ? 125.877 119.802 109.771 1.00 85.95  ? 430 ILE A CD1  1 
ATOM 4795 H H    . ILE A 1 438 ? 123.578 117.687 113.563 1.00 85.95  ? 430 ILE A H    1 
ATOM 4796 H HA   . ILE A 1 438 ? 124.550 120.158 113.489 1.00 85.95  ? 430 ILE A HA   1 
ATOM 4797 H HB   . ILE A 1 438 ? 125.004 118.372 111.865 1.00 85.95  ? 430 ILE A HB   1 
ATOM 4798 H HG12 . ILE A 1 438 ? 124.548 120.945 110.785 1.00 85.95  ? 430 ILE A HG12 1 
ATOM 4799 H HG13 . ILE A 1 438 ? 125.836 120.589 111.640 1.00 85.95  ? 430 ILE A HG13 1 
ATOM 4800 H HG21 . ILE A 1 438 ? 122.616 118.148 111.381 1.00 85.95  ? 430 ILE A HG21 1 
ATOM 4801 H HG22 . ILE A 1 438 ? 123.607 118.070 110.144 1.00 85.95  ? 430 ILE A HG22 1 
ATOM 4802 H HG23 . ILE A 1 438 ? 122.815 119.413 110.440 1.00 85.95  ? 430 ILE A HG23 1 
ATOM 4803 H HD11 . ILE A 1 438 ? 126.414 120.538 109.438 1.00 85.95  ? 430 ILE A HD11 1 
ATOM 4804 H HD12 . ILE A 1 438 ? 126.445 119.045 109.979 1.00 85.95  ? 430 ILE A HD12 1 
ATOM 4805 H HD13 . ILE A 1 438 ? 125.216 119.548 109.107 1.00 85.95  ? 430 ILE A HD13 1 
ATOM 4806 N N    . MET A 1 439 ? 121.513 120.083 113.575 1.00 84.89  ? 431 MET A N    1 
ATOM 4807 C CA   . MET A 1 439 ? 120.285 120.846 113.378 1.00 84.89  ? 431 MET A CA   1 
ATOM 4808 C C    . MET A 1 439 ? 120.353 122.207 114.063 1.00 84.89  ? 431 MET A C    1 
ATOM 4809 O O    . MET A 1 439 ? 119.922 123.215 113.492 1.00 84.89  ? 431 MET A O    1 
ATOM 4810 C CB   . MET A 1 439 ? 119.083 120.053 113.886 1.00 84.89  ? 431 MET A CB   1 
ATOM 4811 C CG   . MET A 1 439 ? 118.792 118.791 113.089 1.00 84.89  ? 431 MET A CG   1 
ATOM 4812 S SD   . MET A 1 439 ? 117.120 118.163 113.338 1.00 84.89  ? 431 MET A SD   1 
ATOM 4813 C CE   . MET A 1 439 ? 117.132 117.820 115.095 1.00 84.89  ? 431 MET A CE   1 
ATOM 4814 H H    . MET A 1 439 ? 121.452 119.432 114.133 1.00 84.89  ? 431 MET A H    1 
ATOM 4815 H HA   . MET A 1 439 ? 120.162 120.988 112.425 1.00 84.89  ? 431 MET A HA   1 
ATOM 4816 H HB2  . MET A 1 439 ? 119.247 119.794 114.806 1.00 84.89  ? 431 MET A HB2  1 
ATOM 4817 H HB3  . MET A 1 439 ? 118.295 120.619 113.839 1.00 84.89  ? 431 MET A HB3  1 
ATOM 4818 H HG2  . MET A 1 439 ? 118.903 118.980 112.144 1.00 84.89  ? 431 MET A HG2  1 
ATOM 4819 H HG3  . MET A 1 439 ? 119.413 118.099 113.364 1.00 84.89  ? 431 MET A HG3  1 
ATOM 4820 H HE1  . MET A 1 439 ? 117.883 117.241 115.299 1.00 84.89  ? 431 MET A HE1  1 
ATOM 4821 H HE2  . MET A 1 439 ? 116.303 117.381 115.337 1.00 84.89  ? 431 MET A HE2  1 
ATOM 4822 H HE3  . MET A 1 439 ? 117.219 118.655 115.579 1.00 84.89  ? 431 MET A HE3  1 
ATOM 4823 N N    . ALA A 1 440 ? 120.879 122.259 115.292 1.00 79.91  ? 432 ALA A N    1 
ATOM 4824 C CA   . ALA A 1 440 ? 120.911 123.532 116.012 1.00 79.91  ? 432 ALA A CA   1 
ATOM 4825 C C    . ALA A 1 440 ? 121.806 124.560 115.330 1.00 79.91  ? 432 ALA A C    1 
ATOM 4826 O O    . ALA A 1 440 ? 121.374 125.715 115.169 1.00 79.91  ? 432 ALA A O    1 
ATOM 4827 C CB   . ALA A 1 440 ? 121.321 123.296 117.468 1.00 79.91  ? 432 ALA A CB   1 
ATOM 4828 H H    . ALA A 1 440 ? 121.212 121.591 115.721 1.00 79.91  ? 432 ALA A H    1 
ATOM 4829 H HA   . ALA A 1 440 ? 120.013 123.900 116.022 1.00 79.91  ? 432 ALA A HA   1 
ATOM 4830 H HB1  . ALA A 1 440 ? 120.601 122.828 117.919 1.00 79.91  ? 432 ALA A HB1  1 
ATOM 4831 H HB2  . ALA A 1 440 ? 122.127 122.762 117.497 1.00 79.91  ? 432 ALA A HB2  1 
ATOM 4832 H HB3  . ALA A 1 440 ? 121.471 124.153 117.896 1.00 79.91  ? 432 ALA A HB3  1 
ATOM 4833 N N    . PRO A 1 441 ? 123.044 124.241 114.935 1.00 78.76  ? 433 PRO A N    1 
ATOM 4834 C CA   . PRO A 1 441 ? 123.857 125.254 114.237 1.00 78.76  ? 433 PRO A CA   1 
ATOM 4835 C C    . PRO A 1 441 ? 123.196 125.790 112.982 1.00 78.76  ? 433 PRO A C    1 
ATOM 4836 O O    . PRO A 1 441 ? 123.252 126.998 112.723 1.00 78.76  ? 433 PRO A O    1 
ATOM 4837 C CB   . PRO A 1 441 ? 125.156 124.499 113.919 1.00 78.76  ? 433 PRO A CB   1 
ATOM 4838 C CG   . PRO A 1 441 ? 125.213 123.401 114.916 1.00 78.76  ? 433 PRO A CG   1 
ATOM 4839 C CD   . PRO A 1 441 ? 123.796 122.995 115.158 1.00 78.76  ? 433 PRO A CD   1 
ATOM 4840 H HA   . PRO A 1 441 ? 124.056 125.992 114.832 1.00 78.76  ? 433 PRO A HA   1 
ATOM 4841 H HB2  . PRO A 1 441 ? 125.115 124.144 113.017 1.00 78.76  ? 433 PRO A HB2  1 
ATOM 4842 H HB3  . PRO A 1 441 ? 125.914 125.096 114.020 1.00 78.76  ? 433 PRO A HB3  1 
ATOM 4843 H HG2  . PRO A 1 441 ? 125.724 122.659 114.556 1.00 78.76  ? 433 PRO A HG2  1 
ATOM 4844 H HG3  . PRO A 1 441 ? 125.615 123.729 115.736 1.00 78.76  ? 433 PRO A HG3  1 
ATOM 4845 H HD2  . PRO A 1 441 ? 123.527 122.320 114.518 1.00 78.76  ? 433 PRO A HD2  1 
ATOM 4846 H HD3  . PRO A 1 441 ? 123.690 122.687 116.069 1.00 78.76  ? 433 PRO A HD3  1 
ATOM 4847 N N    . ILE A 1 442 ? 122.561 124.925 112.192 1.00 82.28  ? 434 ILE A N    1 
ATOM 4848 C CA   . ILE A 1 442 ? 121.883 125.393 110.989 1.00 82.28  ? 434 ILE A CA   1 
ATOM 4849 C C    . ILE A 1 442 ? 120.702 126.277 111.365 1.00 82.28  ? 434 ILE A C    1 
ATOM 4850 O O    . ILE A 1 442 ? 120.405 127.266 110.685 1.00 82.28  ? 434 ILE A O    1 
ATOM 4851 C CB   . ILE A 1 442 ? 121.449 124.198 110.119 1.00 82.28  ? 434 ILE A CB   1 
ATOM 4852 C CG1  . ILE A 1 442 ? 122.672 123.373 109.706 1.00 82.28  ? 434 ILE A CG1  1 
ATOM 4853 C CG2  . ILE A 1 442 ? 120.699 124.684 108.889 1.00 82.28  ? 434 ILE A CG2  1 
ATOM 4854 C CD1  . ILE A 1 442 ? 122.336 122.057 109.034 1.00 82.28  ? 434 ILE A CD1  1 
ATOM 4855 H H    . ILE A 1 442 ? 122.508 124.077 112.328 1.00 82.28  ? 434 ILE A H    1 
ATOM 4856 H HA   . ILE A 1 442 ? 122.499 125.932 110.470 1.00 82.28  ? 434 ILE A HA   1 
ATOM 4857 H HB   . ILE A 1 442 ? 120.857 123.636 110.641 1.00 82.28  ? 434 ILE A HB   1 
ATOM 4858 H HG12 . ILE A 1 442 ? 123.207 123.896 109.087 1.00 82.28  ? 434 ILE A HG12 1 
ATOM 4859 H HG13 . ILE A 1 442 ? 123.196 123.171 110.497 1.00 82.28  ? 434 ILE A HG13 1 
ATOM 4860 H HG21 . ILE A 1 442 ? 120.560 123.938 108.287 1.00 82.28  ? 434 ILE A HG21 1 
ATOM 4861 H HG22 . ILE A 1 442 ? 121.224 125.371 108.448 1.00 82.28  ? 434 ILE A HG22 1 
ATOM 4862 H HG23 . ILE A 1 442 ? 119.843 125.047 109.163 1.00 82.28  ? 434 ILE A HG23 1 
ATOM 4863 H HD11 . ILE A 1 442 ? 121.980 122.231 108.148 1.00 82.28  ? 434 ILE A HD11 1 
ATOM 4864 H HD12 . ILE A 1 442 ? 123.144 121.526 108.962 1.00 82.28  ? 434 ILE A HD12 1 
ATOM 4865 H HD13 . ILE A 1 442 ? 121.680 121.587 109.571 1.00 82.28  ? 434 ILE A HD13 1 
ATOM 4866 N N    . ALA A 1 443 ? 120.007 125.934 112.452 1.00 79.54  ? 435 ALA A N    1 
ATOM 4867 C CA   . ALA A 1 443 ? 118.906 126.771 112.913 1.00 79.54  ? 435 ALA A CA   1 
ATOM 4868 C C    . ALA A 1 443 ? 119.401 128.161 113.279 1.00 79.54  ? 435 ALA A C    1 
ATOM 4869 O O    . ALA A 1 443 ? 118.760 129.164 112.948 1.00 79.54  ? 435 ALA A O    1 
ATOM 4870 C CB   . ALA A 1 443 ? 118.213 126.118 114.108 1.00 79.54  ? 435 ALA A CB   1 
ATOM 4871 H H    . ALA A 1 443 ? 120.155 125.234 112.931 1.00 79.54  ? 435 ALA A H    1 
ATOM 4872 H HA   . ALA A 1 443 ? 118.255 126.860 112.200 1.00 79.54  ? 435 ALA A HA   1 
ATOM 4873 H HB1  . ALA A 1 443 ? 117.484 126.686 114.400 1.00 79.54  ? 435 ALA A HB1  1 
ATOM 4874 H HB2  . ALA A 1 443 ? 117.869 125.251 113.840 1.00 79.54  ? 435 ALA A HB2  1 
ATOM 4875 H HB3  . ALA A 1 443 ? 118.855 126.011 114.828 1.00 79.54  ? 435 ALA A HB3  1 
ATOM 4876 N N    . PHE A 1 444 ? 120.543 128.242 113.964 1.00 76.76  ? 436 PHE A N    1 
ATOM 4877 C CA   . PHE A 1 444 ? 121.116 129.546 114.278 1.00 76.76  ? 436 PHE A CA   1 
ATOM 4878 C C    . PHE A 1 444 ? 121.517 130.291 113.012 1.00 76.76  ? 436 PHE A C    1 
ATOM 4879 O O    . PHE A 1 444 ? 121.272 131.497 112.887 1.00 76.76  ? 436 PHE A O    1 
ATOM 4880 C CB   . PHE A 1 444 ? 122.319 129.382 115.204 1.00 76.76  ? 436 PHE A CB   1 
ATOM 4881 C CG   . PHE A 1 444 ? 121.970 129.449 116.658 1.00 76.76  ? 436 PHE A CG   1 
ATOM 4882 C CD1  . PHE A 1 444 ? 121.640 128.305 117.358 1.00 76.76  ? 436 PHE A CD1  1 
ATOM 4883 C CD2  . PHE A 1 444 ? 121.965 130.661 117.325 1.00 76.76  ? 436 PHE A CD2  1 
ATOM 4884 C CE1  . PHE A 1 444 ? 121.314 128.367 118.695 1.00 76.76  ? 436 PHE A CE1  1 
ATOM 4885 C CE2  . PHE A 1 444 ? 121.641 130.730 118.660 1.00 76.76  ? 436 PHE A CE2  1 
ATOM 4886 C CZ   . PHE A 1 444 ? 121.313 129.581 119.347 1.00 76.76  ? 436 PHE A CZ   1 
ATOM 4887 H H    . PHE A 1 444 ? 120.995 127.568 114.250 1.00 76.76  ? 436 PHE A H    1 
ATOM 4888 H HA   . PHE A 1 444 ? 120.451 130.080 114.740 1.00 76.76  ? 436 PHE A HA   1 
ATOM 4889 H HB2  . PHE A 1 444 ? 122.731 128.520 115.037 1.00 76.76  ? 436 PHE A HB2  1 
ATOM 4890 H HB3  . PHE A 1 444 ? 122.955 130.090 115.019 1.00 76.76  ? 436 PHE A HB3  1 
ATOM 4891 H HD1  . PHE A 1 444 ? 121.638 127.484 116.920 1.00 76.76  ? 436 PHE A HD1  1 
ATOM 4892 H HD2  . PHE A 1 444 ? 122.186 131.438 116.863 1.00 76.76  ? 436 PHE A HD2  1 
ATOM 4893 H HE1  . PHE A 1 444 ? 121.094 127.589 119.155 1.00 76.76  ? 436 PHE A HE1  1 
ATOM 4894 H HE2  . PHE A 1 444 ? 121.643 131.551 119.096 1.00 76.76  ? 436 PHE A HE2  1 
ATOM 4895 H HZ   . PHE A 1 444 ? 121.095 129.625 120.250 1.00 76.76  ? 436 PHE A HZ   1 
ATOM 4896 N N    . GLU A 1 445 ? 122.130 129.588 112.059 1.00 82.49  ? 437 GLU A N    1 
ATOM 4897 C CA   . GLU A 1 445 ? 122.593 130.241 110.837 1.00 82.49  ? 437 GLU A CA   1 
ATOM 4898 C C    . GLU A 1 445 ? 121.431 130.818 110.038 1.00 82.49  ? 437 GLU A C    1 
ATOM 4899 O O    . GLU A 1 445 ? 121.513 131.942 109.531 1.00 82.49  ? 437 GLU A O    1 
ATOM 4900 C CB   . GLU A 1 445 ? 123.382 129.248 109.983 1.00 82.49  ? 437 GLU A CB   1 
ATOM 4901 C CG   . GLU A 1 445 ? 124.802 129.685 109.674 1.00 82.49  ? 437 GLU A CG   1 
ATOM 4902 C CD   . GLU A 1 445 ? 124.857 130.949 108.840 1.00 82.49  ? 437 GLU A CD   1 
ATOM 4903 O OE1  . GLU A 1 445 ? 123.797 131.391 108.355 1.00 82.49  ? 437 GLU A OE1  1 
ATOM 4904 O OE2  . GLU A 1 445 ? 125.962 131.503 108.670 1.00 82.49  ? 437 GLU A OE2  1 
ATOM 4905 H H    . GLU A 1 445 ? 122.287 128.743 112.098 1.00 82.49  ? 437 GLU A H    1 
ATOM 4906 H HA   . GLU A 1 445 ? 123.187 130.970 111.074 1.00 82.49  ? 437 GLU A HA   1 
ATOM 4907 H HB2  . GLU A 1 445 ? 123.436 128.402 110.453 1.00 82.49  ? 437 GLU A HB2  1 
ATOM 4908 H HB3  . GLU A 1 445 ? 122.921 129.124 109.139 1.00 82.49  ? 437 GLU A HB3  1 
ATOM 4909 H HG2  . GLU A 1 445 ? 125.268 129.853 110.507 1.00 82.49  ? 437 GLU A HG2  1 
ATOM 4910 H HG3  . GLU A 1 445 ? 125.249 128.979 109.180 1.00 82.49  ? 437 GLU A HG3  1 
ATOM 4911 N N    . LEU A 1 446 ? 120.335 130.063 109.916 1.00 81.49  ? 438 LEU A N    1 
ATOM 4912 C CA   . LEU A 1 446 ? 119.244 130.481 109.040 1.00 81.49  ? 438 LEU A CA   1 
ATOM 4913 C C    . LEU A 1 446 ? 118.606 131.780 109.515 1.00 81.49  ? 438 LEU A C    1 
ATOM 4914 O O    . LEU A 1 446 ? 118.341 132.677 108.707 1.00 81.49  ? 438 LEU A O    1 
ATOM 4915 C CB   . LEU A 1 446 ? 118.191 129.378 108.949 1.00 81.49  ? 438 LEU A CB   1 
ATOM 4916 C CG   . LEU A 1 446 ? 118.588 128.109 108.193 1.00 81.49  ? 438 LEU A CG   1 
ATOM 4917 C CD1  . LEU A 1 446 ? 117.486 127.070 108.292 1.00 81.49  ? 438 LEU A CD1  1 
ATOM 4918 C CD2  . LEU A 1 446 ? 118.905 128.416 106.740 1.00 81.49  ? 438 LEU A CD2  1 
ATOM 4919 H H    . LEU A 1 446 ? 120.203 129.318 110.326 1.00 81.49  ? 438 LEU A H    1 
ATOM 4920 H HA   . LEU A 1 446 ? 119.599 130.635 108.151 1.00 81.49  ? 438 LEU A HA   1 
ATOM 4921 H HB2  . LEU A 1 446 ? 117.952 129.113 109.851 1.00 81.49  ? 438 LEU A HB2  1 
ATOM 4922 H HB3  . LEU A 1 446 ? 117.409 129.743 108.505 1.00 81.49  ? 438 LEU A HB3  1 
ATOM 4923 H HG   . LEU A 1 446 ? 119.388 127.737 108.598 1.00 81.49  ? 438 LEU A HG   1 
ATOM 4924 H HD11 . LEU A 1 446 ? 116.678 127.429 107.894 1.00 81.49  ? 438 LEU A HD11 1 
ATOM 4925 H HD12 . LEU A 1 446 ? 117.330 126.864 109.227 1.00 81.49  ? 438 LEU A HD12 1 
ATOM 4926 H HD13 . LEU A 1 446 ? 117.762 126.270 107.818 1.00 81.49  ? 438 LEU A HD13 1 
ATOM 4927 H HD21 . LEU A 1 446 ? 118.173 128.926 106.360 1.00 81.49  ? 438 LEU A HD21 1 
ATOM 4928 H HD22 . LEU A 1 446 ? 119.013 127.582 106.258 1.00 81.49  ? 438 LEU A HD22 1 
ATOM 4929 H HD23 . LEU A 1 446 ? 119.726 128.931 106.696 1.00 81.49  ? 438 LEU A HD23 1 
ATOM 4930 N N    . VAL A 1 447 ? 118.348 131.903 110.817 1.00 81.87  ? 439 VAL A N    1 
ATOM 4931 C CA   . VAL A 1 447 ? 117.602 133.030 111.361 1.00 81.87  ? 439 VAL A CA   1 
ATOM 4932 C C    . VAL A 1 447 ? 118.410 133.854 112.349 1.00 81.87  ? 439 VAL A C    1 
ATOM 4933 O O    . VAL A 1 447 ? 117.896 134.847 112.873 1.00 81.87  ? 439 VAL A O    1 
ATOM 4934 C CB   . VAL A 1 447 ? 116.286 132.563 112.016 1.00 81.87  ? 439 VAL A CB   1 
ATOM 4935 C CG1  . VAL A 1 447 ? 115.356 131.979 110.969 1.00 81.87  ? 439 VAL A CG1  1 
ATOM 4936 C CG2  . VAL A 1 447 ? 116.563 131.549 113.115 1.00 81.87  ? 439 VAL A CG2  1 
ATOM 4937 H H    . VAL A 1 447 ? 118.602 131.335 111.411 1.00 81.87  ? 439 VAL A H    1 
ATOM 4938 H HA   . VAL A 1 447 ? 117.359 133.620 110.630 1.00 81.87  ? 439 VAL A HA   1 
ATOM 4939 H HB   . VAL A 1 447 ? 115.845 133.327 112.417 1.00 81.87  ? 439 VAL A HB   1 
ATOM 4940 H HG11 . VAL A 1 447 ? 115.174 132.655 110.299 1.00 81.87  ? 439 VAL A HG11 1 
ATOM 4941 H HG12 . VAL A 1 447 ? 114.530 131.706 111.397 1.00 81.87  ? 439 VAL A HG12 1 
ATOM 4942 H HG13 . VAL A 1 447 ? 115.786 131.213 110.558 1.00 81.87  ? 439 VAL A HG13 1 
ATOM 4943 H HG21 . VAL A 1 447 ? 116.961 130.757 112.720 1.00 81.87  ? 439 VAL A HG21 1 
ATOM 4944 H HG22 . VAL A 1 447 ? 115.725 131.317 113.544 1.00 81.87  ? 439 VAL A HG22 1 
ATOM 4945 H HG23 . VAL A 1 447 ? 117.170 131.937 113.763 1.00 81.87  ? 439 VAL A HG23 1 
ATOM 4946 N N    . GLY A 1 448 ? 119.658 133.485 112.617 1.00 81.44  ? 440 GLY A N    1 
ATOM 4947 C CA   . GLY A 1 448 ? 120.484 134.228 113.537 1.00 81.44  ? 440 GLY A CA   1 
ATOM 4948 C C    . GLY A 1 448 ? 120.181 133.874 114.975 1.00 81.44  ? 440 GLY A C    1 
ATOM 4949 O O    . GLY A 1 448 ? 119.386 132.976 115.262 1.00 81.44  ? 440 GLY A O    1 
ATOM 4950 H H    . GLY A 1 448 ? 120.047 132.800 112.273 1.00 81.44  ? 440 GLY A H    1 
ATOM 4951 H HA2  . GLY A 1 448 ? 121.417 134.037 113.362 1.00 81.44  ? 440 GLY A HA2  1 
ATOM 4952 H HA3  . GLY A 1 448 ? 120.333 135.180 113.413 1.00 81.44  ? 440 GLY A HA3  1 
ATOM 4953 N N    . PRO A 1 449 ? 120.817 134.574 115.913 1.00 83.45  ? 441 PRO A N    1 
ATOM 4954 C CA   . PRO A 1 449 ? 120.629 134.245 117.333 1.00 83.45  ? 441 PRO A CA   1 
ATOM 4955 C C    . PRO A 1 449 ? 119.333 134.789 117.917 1.00 83.45  ? 441 PRO A C    1 
ATOM 4956 O O    . PRO A 1 449 ? 118.722 134.153 118.782 1.00 83.45  ? 441 PRO A O    1 
ATOM 4957 C CB   . PRO A 1 449 ? 121.854 134.887 117.994 1.00 83.45  ? 441 PRO A CB   1 
ATOM 4958 C CG   . PRO A 1 449 ? 122.155 136.061 117.131 1.00 83.45  ? 441 PRO A CG   1 
ATOM 4959 C CD   . PRO A 1 449 ? 121.798 135.656 115.723 1.00 83.45  ? 441 PRO A CD   1 
ATOM 4960 H HA   . PRO A 1 449 ? 120.661 133.284 117.462 1.00 83.45  ? 441 PRO A HA   1 
ATOM 4961 H HB2  . PRO A 1 449 ? 121.639 135.166 118.897 1.00 83.45  ? 441 PRO A HB2  1 
ATOM 4962 H HB3  . PRO A 1 449 ? 122.594 134.259 117.991 1.00 83.45  ? 441 PRO A HB3  1 
ATOM 4963 H HG2  . PRO A 1 449 ? 121.615 136.817 117.413 1.00 83.45  ? 441 PRO A HG2  1 
ATOM 4964 H HG3  . PRO A 1 449 ? 123.099 136.275 117.195 1.00 83.45  ? 441 PRO A HG3  1 
ATOM 4965 H HD2  . PRO A 1 449 ? 121.395 136.401 115.249 1.00 83.45  ? 441 PRO A HD2  1 
ATOM 4966 H HD3  . PRO A 1 449 ? 122.581 135.321 115.259 1.00 83.45  ? 441 PRO A HD3  1 
ATOM 4967 N N    . MET A 1 450 ? 118.900 135.961 117.449 1.00 83.69  ? 442 MET A N    1 
ATOM 4968 C CA   . MET A 1 450 ? 117.743 136.616 118.046 1.00 83.69  ? 442 MET A CA   1 
ATOM 4969 C C    . MET A 1 450 ? 116.453 135.834 117.844 1.00 83.69  ? 442 MET A C    1 
ATOM 4970 O O    . MET A 1 450 ? 115.490 136.050 118.589 1.00 83.69  ? 442 MET A O    1 
ATOM 4971 C CB   . MET A 1 450 ? 117.585 138.023 117.470 1.00 83.69  ? 442 MET A CB   1 
ATOM 4972 C CG   . MET A 1 450 ? 118.662 139.000 117.914 1.00 83.69  ? 442 MET A CG   1 
ATOM 4973 S SD   . MET A 1 450 ? 118.727 139.222 119.703 1.00 83.69  ? 442 MET A SD   1 
ATOM 4974 C CE   . MET A 1 450 ? 117.065 139.799 120.032 1.00 83.69  ? 442 MET A CE   1 
ATOM 4975 H H    . MET A 1 450 ? 119.256 136.390 116.793 1.00 83.69  ? 442 MET A H    1 
ATOM 4976 H HA   . MET A 1 450 ? 117.897 136.701 118.999 1.00 83.69  ? 442 MET A HA   1 
ATOM 4977 H HB2  . MET A 1 450 ? 117.626 137.965 116.503 1.00 83.69  ? 442 MET A HB2  1 
ATOM 4978 H HB3  . MET A 1 450 ? 116.725 138.379 117.740 1.00 83.69  ? 442 MET A HB3  1 
ATOM 4979 H HG2  . MET A 1 450 ? 119.527 138.669 117.622 1.00 83.69  ? 442 MET A HG2  1 
ATOM 4980 H HG3  . MET A 1 450 ? 118.485 139.865 117.513 1.00 83.69  ? 442 MET A HG3  1 
ATOM 4981 H HE1  . MET A 1 450 ? 117.009 140.094 120.955 1.00 83.69  ? 442 MET A HE1  1 
ATOM 4982 H HE2  . MET A 1 450 ? 116.865 140.538 119.436 1.00 83.69  ? 442 MET A HE2  1 
ATOM 4983 H HE3  . MET A 1 450 ? 116.441 139.072 119.879 1.00 83.69  ? 442 MET A HE3  1 
ATOM 4984 N N    . GLN A 1 451 ? 116.402 134.936 116.858 1.00 83.40  ? 443 GLN A N    1 
ATOM 4985 C CA   . GLN A 1 451 ? 115.213 134.128 116.606 1.00 83.40  ? 443 GLN A CA   1 
ATOM 4986 C C    . GLN A 1 451 ? 115.520 132.637 116.644 1.00 83.40  ? 443 GLN A C    1 
ATOM 4987 O O    . GLN A 1 451 ? 114.735 131.832 116.136 1.00 83.40  ? 443 GLN A O    1 
ATOM 4988 C CB   . GLN A 1 451 ? 114.584 134.500 115.262 1.00 83.40  ? 443 GLN A CB   1 
ATOM 4989 C CG   . GLN A 1 451 ? 114.077 135.928 115.183 1.00 83.40  ? 443 GLN A CG   1 
ATOM 4990 C CD   . GLN A 1 451 ? 115.196 136.932 115.011 1.00 83.40  ? 443 GLN A CD   1 
ATOM 4991 O OE1  . GLN A 1 451 ? 116.367 136.563 114.927 1.00 83.40  ? 443 GLN A OE1  1 
ATOM 4992 N NE2  . GLN A 1 451 ? 114.842 138.210 114.957 1.00 83.40  ? 443 GLN A NE2  1 
ATOM 4993 H H    . GLN A 1 451 ? 117.050 134.777 116.316 1.00 83.40  ? 443 GLN A H    1 
ATOM 4994 H HA   . GLN A 1 451 ? 114.557 134.310 117.296 1.00 83.40  ? 443 GLN A HA   1 
ATOM 4995 H HB2  . GLN A 1 451 ? 115.247 134.382 114.565 1.00 83.40  ? 443 GLN A HB2  1 
ATOM 4996 H HB3  . GLN A 1 451 ? 113.831 133.911 115.097 1.00 83.40  ? 443 GLN A HB3  1 
ATOM 4997 H HG2  . GLN A 1 451 ? 113.478 136.010 114.426 1.00 83.40  ? 443 GLN A HG2  1 
ATOM 4998 H HG3  . GLN A 1 451 ? 113.606 136.143 116.004 1.00 83.40  ? 443 GLN A HG3  1 
ATOM 4999 H HE21 . GLN A 1 451 ? 114.014 138.431 115.020 1.00 83.40  ? 443 GLN A HE21 1 
ATOM 5000 H HE22 . GLN A 1 451 ? 115.444 138.818 114.860 1.00 83.40  ? 443 GLN A HE22 1 
ATOM 5001 N N    . ALA A 1 452 ? 116.653 132.250 117.232 1.00 76.17  ? 444 ALA A N    1 
ATOM 5002 C CA   . ALA A 1 452 ? 116.978 130.833 117.328 1.00 76.17  ? 444 ALA A CA   1 
ATOM 5003 C C    . ALA A 1 452 ? 115.983 130.101 118.218 1.00 76.17  ? 444 ALA A C    1 
ATOM 5004 O O    . ALA A 1 452 ? 115.574 128.976 117.908 1.00 76.17  ? 444 ALA A O    1 
ATOM 5005 C CB   . ALA A 1 452 ? 118.399 130.658 117.856 1.00 76.17  ? 444 ALA A CB   1 
ATOM 5006 H H    . ALA A 1 452 ? 117.239 132.778 117.575 1.00 76.17  ? 444 ALA A H    1 
ATOM 5007 H HA   . ALA A 1 452 ? 116.933 130.436 116.445 1.00 76.17  ? 444 ALA A HA   1 
ATOM 5008 H HB1  . ALA A 1 452 ? 118.599 129.711 117.915 1.00 76.17  ? 444 ALA A HB1  1 
ATOM 5009 H HB2  . ALA A 1 452 ? 118.464 131.067 118.733 1.00 76.17  ? 444 ALA A HB2  1 
ATOM 5010 H HB3  . ALA A 1 452 ? 119.017 131.089 117.244 1.00 76.17  ? 444 ALA A HB3  1 
ATOM 5011 N N    . SER A 1 453 ? 115.580 130.723 119.327 1.00 75.34  ? 445 SER A N    1 
ATOM 5012 C CA   . SER A 1 453 ? 114.682 130.058 120.266 1.00 75.34  ? 445 SER A CA   1 
ATOM 5013 C C    . SER A 1 453 ? 113.343 129.736 119.614 1.00 75.34  ? 445 SER A C    1 
ATOM 5014 O O    . SER A 1 453 ? 112.869 128.596 119.675 1.00 75.34  ? 445 SER A O    1 
ATOM 5015 C CB   . SER A 1 453 ? 114.480 130.933 121.503 1.00 75.34  ? 445 SER A CB   1 
ATOM 5016 O OG   . SER A 1 453 ? 113.623 130.300 122.434 1.00 75.34  ? 445 SER A OG   1 
ATOM 5017 H H    . SER A 1 453 ? 115.810 131.520 119.555 1.00 75.34  ? 445 SER A H    1 
ATOM 5018 H HA   . SER A 1 453 ? 115.084 129.223 120.551 1.00 75.34  ? 445 SER A HA   1 
ATOM 5019 H HB2  . SER A 1 453 ? 115.342 131.088 121.923 1.00 75.34  ? 445 SER A HB2  1 
ATOM 5020 H HB3  . SER A 1 453 ? 114.086 131.777 121.233 1.00 75.34  ? 445 SER A HB3  1 
ATOM 5021 H HG   . SER A 1 453 ? 113.504 130.798 123.101 1.00 75.34  ? 445 SER A HG   1 
ATOM 5022 N N    . GLN A 1 454 ? 112.716 130.732 118.985 1.00 78.00  ? 446 GLN A N    1 
ATOM 5023 C CA   . GLN A 1 454 ? 111.411 130.513 118.370 1.00 78.00  ? 446 GLN A CA   1 
ATOM 5024 C C    . GLN A 1 454 ? 111.496 129.490 117.246 1.00 78.00  ? 446 GLN A C    1 
ATOM 5025 O O    . GLN A 1 454 ? 110.636 128.607 117.127 1.00 78.00  ? 446 GLN A O    1 
ATOM 5026 C CB   . GLN A 1 454 ? 110.860 131.838 117.845 1.00 78.00  ? 446 GLN A CB   1 
ATOM 5027 C CG   . GLN A 1 454 ? 110.776 132.934 118.899 1.00 78.00  ? 446 GLN A CG   1 
ATOM 5028 C CD   . GLN A 1 454 ? 110.606 134.314 118.294 1.00 78.00  ? 446 GLN A CD   1 
ATOM 5029 O OE1  . GLN A 1 454 ? 110.319 134.452 117.105 1.00 78.00  ? 446 GLN A OE1  1 
ATOM 5030 N NE2  . GLN A 1 454 ? 110.790 135.346 119.111 1.00 78.00  ? 446 GLN A NE2  1 
ATOM 5031 H H    . GLN A 1 454 ? 113.024 131.531 118.900 1.00 78.00  ? 446 GLN A H    1 
ATOM 5032 H HA   . GLN A 1 454 ? 110.796 130.174 119.040 1.00 78.00  ? 446 GLN A HA   1 
ATOM 5033 H HB2  . GLN A 1 454 ? 111.438 132.155 117.134 1.00 78.00  ? 446 GLN A HB2  1 
ATOM 5034 H HB3  . GLN A 1 454 ? 109.966 131.688 117.499 1.00 78.00  ? 446 GLN A HB3  1 
ATOM 5035 H HG2  . GLN A 1 454 ? 110.012 132.762 119.472 1.00 78.00  ? 446 GLN A HG2  1 
ATOM 5036 H HG3  . GLN A 1 454 ? 111.591 132.938 119.426 1.00 78.00  ? 446 GLN A HG3  1 
ATOM 5037 H HE21 . GLN A 1 454 ? 110.992 135.212 119.937 1.00 78.00  ? 446 GLN A HE21 1 
ATOM 5038 H HE22 . GLN A 1 454 ? 110.706 136.149 118.814 1.00 78.00  ? 446 GLN A HE22 1 
ATOM 5039 N N    . ALA A 1 455 ? 112.527 129.598 116.405 1.00 81.08  ? 447 ALA A N    1 
ATOM 5040 C CA   . ALA A 1 455 ? 112.675 128.666 115.294 1.00 81.08  ? 447 ALA A CA   1 
ATOM 5041 C C    . ALA A 1 455 ? 112.853 127.241 115.793 1.00 81.08  ? 447 ALA A C    1 
ATOM 5042 O O    . ALA A 1 455 ? 112.226 126.313 115.275 1.00 81.08  ? 447 ALA A O    1 
ATOM 5043 C CB   . ALA A 1 455 ? 113.856 129.078 114.418 1.00 81.08  ? 447 ALA A CB   1 
ATOM 5044 H H    . ALA A 1 455 ? 113.143 130.196 116.456 1.00 81.08  ? 447 ALA A H    1 
ATOM 5045 H HA   . ALA A 1 455 ? 111.873 128.697 114.749 1.00 81.08  ? 447 ALA A HA   1 
ATOM 5046 H HB1  . ALA A 1 455 ? 113.939 128.449 113.683 1.00 81.08  ? 447 ALA A HB1  1 
ATOM 5047 H HB2  . ALA A 1 455 ? 114.663 129.069 114.955 1.00 81.08  ? 447 ALA A HB2  1 
ATOM 5048 H HB3  . ALA A 1 455 ? 113.698 129.971 114.073 1.00 81.08  ? 447 ALA A HB3  1 
ATOM 5049 N N    . ILE A 1 456 ? 113.695 127.047 116.808 1.00 75.60  ? 448 ILE A N    1 
ATOM 5050 C CA   . ILE A 1 456 ? 113.910 125.704 117.334 1.00 75.60  ? 448 ILE A CA   1 
ATOM 5051 C C    . ILE A 1 456 ? 112.639 125.179 117.991 1.00 75.60  ? 448 ILE A C    1 
ATOM 5052 O O    . ILE A 1 456 ? 112.305 123.994 117.866 1.00 75.60  ? 448 ILE A O    1 
ATOM 5053 C CB   . ILE A 1 456 ? 115.097 125.697 118.312 1.00 75.60  ? 448 ILE A CB   1 
ATOM 5054 C CG1  . ILE A 1 456 ? 116.398 125.994 117.561 1.00 75.60  ? 448 ILE A CG1  1 
ATOM 5055 C CG2  . ILE A 1 456 ? 115.178 124.358 119.032 1.00 75.60  ? 448 ILE A CG2  1 
ATOM 5056 C CD1  . ILE A 1 456 ? 117.578 126.305 118.463 1.00 75.60  ? 448 ILE A CD1  1 
ATOM 5057 H H    . ILE A 1 456 ? 114.146 127.663 117.203 1.00 75.60  ? 448 ILE A H    1 
ATOM 5058 H HA   . ILE A 1 456 ? 114.127 125.109 116.600 1.00 75.60  ? 448 ILE A HA   1 
ATOM 5059 H HB   . ILE A 1 456 ? 114.956 126.394 118.971 1.00 75.60  ? 448 ILE A HB   1 
ATOM 5060 H HG12 . ILE A 1 456 ? 116.631 125.221 117.024 1.00 75.60  ? 448 ILE A HG12 1 
ATOM 5061 H HG13 . ILE A 1 456 ? 116.257 126.762 116.985 1.00 75.60  ? 448 ILE A HG13 1 
ATOM 5062 H HG21 . ILE A 1 456 ? 116.056 124.264 119.432 1.00 75.60  ? 448 ILE A HG21 1 
ATOM 5063 H HG22 . ILE A 1 456 ? 114.499 124.329 119.723 1.00 75.60  ? 448 ILE A HG22 1 
ATOM 5064 H HG23 . ILE A 1 456 ? 115.031 123.645 118.391 1.00 75.60  ? 448 ILE A HG23 1 
ATOM 5065 H HD11 . ILE A 1 456 ? 118.324 126.595 117.915 1.00 75.60  ? 448 ILE A HD11 1 
ATOM 5066 H HD12 . ILE A 1 456 ? 117.823 125.506 118.954 1.00 75.60  ? 448 ILE A HD12 1 
ATOM 5067 H HD13 . ILE A 1 456 ? 117.328 127.011 119.079 1.00 75.60  ? 448 ILE A HD13 1 
ATOM 5068 N N    . GLY A 1 457 ? 111.913 126.043 118.700 1.00 77.70  ? 449 GLY A N    1 
ATOM 5069 C CA   . GLY A 1 457 ? 110.677 125.603 119.325 1.00 77.70  ? 449 GLY A CA   1 
ATOM 5070 C C    . GLY A 1 457 ? 109.656 125.134 118.308 1.00 77.70  ? 449 GLY A C    1 
ATOM 5071 O O    . GLY A 1 457 ? 109.057 124.065 118.453 1.00 77.70  ? 449 GLY A O    1 
ATOM 5072 H H    . GLY A 1 457 ? 112.113 126.869 118.831 1.00 77.70  ? 449 GLY A H    1 
ATOM 5073 H HA2  . GLY A 1 457 ? 110.864 124.870 119.931 1.00 77.70  ? 449 GLY A HA2  1 
ATOM 5074 H HA3  . GLY A 1 457 ? 110.294 126.334 119.832 1.00 77.70  ? 449 GLY A HA3  1 
ATOM 5075 N N    . TYR A 1 458 ? 109.453 125.921 117.253 1.00 84.42  ? 450 TYR A N    1 
ATOM 5076 C CA   . TYR A 1 458 ? 108.475 125.543 116.244 1.00 84.42  ? 450 TYR A CA   1 
ATOM 5077 C C    . TYR A 1 458 ? 108.975 124.436 115.326 1.00 84.42  ? 450 TYR A C    1 
ATOM 5078 O O    . TYR A 1 458 ? 108.163 123.810 114.637 1.00 84.42  ? 450 TYR A O    1 
ATOM 5079 C CB   . TYR A 1 458 ? 108.068 126.764 115.423 1.00 84.42  ? 450 TYR A CB   1 
ATOM 5080 C CG   . TYR A 1 458 ? 106.990 127.589 116.088 1.00 84.42  ? 450 TYR A CG   1 
ATOM 5081 C CD1  . TYR A 1 458 ? 105.653 127.229 115.985 1.00 84.42  ? 450 TYR A CD1  1 
ATOM 5082 C CD2  . TYR A 1 458 ? 107.306 128.720 116.826 1.00 84.42  ? 450 TYR A CD2  1 
ATOM 5083 C CE1  . TYR A 1 458 ? 104.663 127.974 116.590 1.00 84.42  ? 450 TYR A CE1  1 
ATOM 5084 C CE2  . TYR A 1 458 ? 106.321 129.473 117.436 1.00 84.42  ? 450 TYR A CE2  1 
ATOM 5085 C CZ   . TYR A 1 458 ? 105.002 129.095 117.314 1.00 84.42  ? 450 TYR A CZ   1 
ATOM 5086 O OH   . TYR A 1 458 ? 104.017 129.840 117.921 1.00 84.42  ? 450 TYR A OH   1 
ATOM 5087 H H    . TYR A 1 458 ? 109.864 126.661 117.101 1.00 84.42  ? 450 TYR A H    1 
ATOM 5088 H HA   . TYR A 1 458 ? 107.681 125.211 116.692 1.00 84.42  ? 450 TYR A HA   1 
ATOM 5089 H HB2  . TYR A 1 458 ? 108.844 127.332 115.300 1.00 84.42  ? 450 TYR A HB2  1 
ATOM 5090 H HB3  . TYR A 1 458 ? 107.731 126.468 114.564 1.00 84.42  ? 450 TYR A HB3  1 
ATOM 5091 H HD1  . TYR A 1 458 ? 105.421 126.472 115.495 1.00 84.42  ? 450 TYR A HD1  1 
ATOM 5092 H HD2  . TYR A 1 458 ? 108.196 128.978 116.908 1.00 84.42  ? 450 TYR A HD2  1 
ATOM 5093 H HE1  . TYR A 1 458 ? 103.773 127.720 116.510 1.00 84.42  ? 450 TYR A HE1  1 
ATOM 5094 H HE2  . TYR A 1 458 ? 106.546 130.231 117.926 1.00 84.42  ? 450 TYR A HE2  1 
ATOM 5095 H HH   . TYR A 1 458 ? 103.267 129.479 117.804 1.00 84.42  ? 450 TYR A HH   1 
ATOM 5096 N N    . LEU A 1 459 ? 110.285 124.180 115.299 1.00 79.89  ? 451 LEU A N    1 
ATOM 5097 C CA   . LEU A 1 459 ? 110.780 122.983 114.628 1.00 79.89  ? 451 LEU A CA   1 
ATOM 5098 C C    . LEU A 1 459 ? 110.491 121.738 115.455 1.00 79.89  ? 451 LEU A C    1 
ATOM 5099 O O    . LEU A 1 459 ? 110.061 120.714 114.914 1.00 79.89  ? 451 LEU A O    1 
ATOM 5100 C CB   . LEU A 1 459 ? 112.281 123.108 114.368 1.00 79.89  ? 451 LEU A CB   1 
ATOM 5101 C CG   . LEU A 1 459 ? 112.960 121.901 113.713 1.00 79.89  ? 451 LEU A CG   1 
ATOM 5102 C CD1  . LEU A 1 459 ? 112.702 121.890 112.219 1.00 79.89  ? 451 LEU A CD1  1 
ATOM 5103 C CD2  . LEU A 1 459 ? 114.451 121.899 114.011 1.00 79.89  ? 451 LEU A CD2  1 
ATOM 5104 H H    . LEU A 1 459 ? 110.893 124.675 115.652 1.00 79.89  ? 451 LEU A H    1 
ATOM 5105 H HA   . LEU A 1 459 ? 110.333 122.888 113.773 1.00 79.89  ? 451 LEU A HA   1 
ATOM 5106 H HB2  . LEU A 1 459 ? 112.425 123.872 113.787 1.00 79.89  ? 451 LEU A HB2  1 
ATOM 5107 H HB3  . LEU A 1 459 ? 112.724 123.260 115.217 1.00 79.89  ? 451 LEU A HB3  1 
ATOM 5108 H HG   . LEU A 1 459 ? 112.589 121.084 114.081 1.00 79.89  ? 451 LEU A HG   1 
ATOM 5109 H HD11 . LEU A 1 459 ? 113.087 122.690 111.825 1.00 79.89  ? 451 LEU A HD11 1 
ATOM 5110 H HD12 . LEU A 1 459 ? 113.114 121.102 111.835 1.00 79.89  ? 451 LEU A HD12 1 
ATOM 5111 H HD13 . LEU A 1 459 ? 111.745 121.873 112.063 1.00 79.89  ? 451 LEU A HD13 1 
ATOM 5112 H HD21 . LEU A 1 459 ? 114.856 121.123 113.592 1.00 79.89  ? 451 LEU A HD21 1 
ATOM 5113 H HD22 . LEU A 1 459 ? 114.580 121.859 114.972 1.00 79.89  ? 451 LEU A HD22 1 
ATOM 5114 H HD23 . LEU A 1 459 ? 114.845 122.710 113.656 1.00 79.89  ? 451 LEU A HD23 1 
ATOM 5115 N N    . LEU A 1 460 ? 110.724 121.806 116.767 1.00 74.06  ? 452 LEU A N    1 
ATOM 5116 C CA   . LEU A 1 460 ? 110.447 120.653 117.618 1.00 74.06  ? 452 LEU A CA   1 
ATOM 5117 C C    . LEU A 1 460 ? 108.954 120.380 117.717 1.00 74.06  ? 452 LEU A C    1 
ATOM 5118 O O    . LEU A 1 460 ? 108.546 119.225 117.878 1.00 74.06  ? 452 LEU A O    1 
ATOM 5119 C CB   . LEU A 1 460 ? 111.036 120.865 119.012 1.00 74.06  ? 452 LEU A CB   1 
ATOM 5120 C CG   . LEU A 1 460 ? 112.558 120.784 119.139 1.00 74.06  ? 452 LEU A CG   1 
ATOM 5121 C CD1  . LEU A 1 460 ? 112.971 120.954 120.589 1.00 74.06  ? 452 LEU A CD1  1 
ATOM 5122 C CD2  . LEU A 1 460 ? 113.083 119.475 118.583 1.00 74.06  ? 452 LEU A CD2  1 
ATOM 5123 H H    . LEU A 1 460 ? 111.037 122.493 117.181 1.00 74.06  ? 452 LEU A H    1 
ATOM 5124 H HA   . LEU A 1 460 ? 110.859 119.868 117.226 1.00 74.06  ? 452 LEU A HA   1 
ATOM 5125 H HB2  . LEU A 1 460 ? 110.771 121.747 119.318 1.00 74.06  ? 452 LEU A HB2  1 
ATOM 5126 H HB3  . LEU A 1 460 ? 110.663 120.194 119.603 1.00 74.06  ? 452 LEU A HB3  1 
ATOM 5127 H HG   . LEU A 1 460 ? 112.957 121.507 118.627 1.00 74.06  ? 452 LEU A HG   1 
ATOM 5128 H HD11 . LEU A 1 460 ? 113.936 120.889 120.654 1.00 74.06  ? 452 LEU A HD11 1 
ATOM 5129 H HD12 . LEU A 1 460 ? 112.676 121.823 120.900 1.00 74.06  ? 452 LEU A HD12 1 
ATOM 5130 H HD13 . LEU A 1 460 ? 112.555 120.255 121.119 1.00 74.06  ? 452 LEU A HD13 1 
ATOM 5131 H HD21 . LEU A 1 460 ? 113.985 119.332 118.908 1.00 74.06  ? 452 LEU A HD21 1 
ATOM 5132 H HD22 . LEU A 1 460 ? 112.506 118.754 118.879 1.00 74.06  ? 452 LEU A HD22 1 
ATOM 5133 H HD23 . LEU A 1 460 ? 113.082 119.521 117.615 1.00 74.06  ? 452 LEU A HD23 1 
ATOM 5134 N N    . GLY A 1 461 ? 108.126 121.421 117.629 1.00 76.21  ? 453 GLY A N    1 
ATOM 5135 C CA   . GLY A 1 461 ? 106.690 121.210 117.663 1.00 76.21  ? 453 GLY A CA   1 
ATOM 5136 C C    . GLY A 1 461 ? 106.187 120.351 116.521 1.00 76.21  ? 453 GLY A C    1 
ATOM 5137 O O    . GLY A 1 461 ? 105.253 119.565 116.696 1.00 76.21  ? 453 GLY A O    1 
ATOM 5138 H H    . GLY A 1 461 ? 108.369 122.243 117.551 1.00 76.21  ? 453 GLY A H    1 
ATOM 5139 H HA2  . GLY A 1 461 ? 106.446 120.782 118.499 1.00 76.21  ? 453 GLY A HA2  1 
ATOM 5140 H HA3  . GLY A 1 461 ? 106.241 122.068 117.612 1.00 76.21  ? 453 GLY A HA3  1 
ATOM 5141 N N    . MET A 1 462 ? 106.793 120.483 115.342 1.00 83.13  ? 454 MET A N    1 
ATOM 5142 C CA   . MET A 1 462 ? 106.335 119.763 114.160 1.00 83.13  ? 454 MET A CA   1 
ATOM 5143 C C    . MET A 1 462 ? 106.855 118.333 114.084 1.00 83.13  ? 454 MET A C    1 
ATOM 5144 O O    . MET A 1 462 ? 106.359 117.560 113.257 1.00 83.13  ? 454 MET A O    1 
ATOM 5145 C CB   . MET A 1 462 ? 106.752 120.520 112.895 1.00 83.13  ? 454 MET A CB   1 
ATOM 5146 C CG   . MET A 1 462 ? 105.780 121.612 112.482 1.00 83.13  ? 454 MET A CG   1 
ATOM 5147 S SD   . MET A 1 462 ? 106.321 122.518 111.022 1.00 83.13  ? 454 MET A SD   1 
ATOM 5148 C CE   . MET A 1 462 ? 107.573 123.584 111.729 1.00 83.13  ? 454 MET A CE   1 
ATOM 5149 H H    . MET A 1 462 ? 107.479 120.984 115.203 1.00 83.13  ? 454 MET A H    1 
ATOM 5150 H HA   . MET A 1 462 ? 105.366 119.735 114.175 1.00 83.13  ? 454 MET A HA   1 
ATOM 5151 H HB2  . MET A 1 462 ? 107.616 120.934 113.050 1.00 83.13  ? 454 MET A HB2  1 
ATOM 5152 H HB3  . MET A 1 462 ? 106.819 119.888 112.161 1.00 83.13  ? 454 MET A HB3  1 
ATOM 5153 H HG2  . MET A 1 462 ? 104.919 121.210 112.283 1.00 83.13  ? 454 MET A HG2  1 
ATOM 5154 H HG3  . MET A 1 462 ? 105.692 122.246 113.211 1.00 83.13  ? 454 MET A HG3  1 
ATOM 5155 H HE1  . MET A 1 462 ? 107.971 124.117 111.023 1.00 83.13  ? 454 MET A HE1  1 
ATOM 5156 H HE2  . MET A 1 462 ? 107.158 124.166 112.386 1.00 83.13  ? 454 MET A HE2  1 
ATOM 5157 H HE3  . MET A 1 462 ? 108.251 123.035 112.152 1.00 83.13  ? 454 MET A HE3  1 
ATOM 5158 N N    . MET A 1 463 ? 107.828 117.960 114.910 1.00 83.11  ? 455 MET A N    1 
ATOM 5159 C CA   . MET A 1 463 ? 108.376 116.611 114.893 1.00 83.11  ? 455 MET A CA   1 
ATOM 5160 C C    . MET A 1 463 ? 107.706 115.682 115.896 1.00 83.11  ? 455 MET A C    1 
ATOM 5161 O O    . MET A 1 463 ? 108.110 114.520 116.001 1.00 83.11  ? 455 MET A O    1 
ATOM 5162 C CB   . MET A 1 463 ? 109.881 116.649 115.171 1.00 83.11  ? 455 MET A CB   1 
ATOM 5163 C CG   . MET A 1 463 ? 110.702 117.274 114.061 1.00 83.11  ? 455 MET A CG   1 
ATOM 5164 S SD   . MET A 1 463 ? 112.476 117.188 114.374 1.00 83.11  ? 455 MET A SD   1 
ATOM 5165 C CE   . MET A 1 463 ? 112.741 115.418 114.330 1.00 83.11  ? 455 MET A CE   1 
ATOM 5166 H H    . MET A 1 463 ? 108.191 118.476 115.495 1.00 83.11  ? 455 MET A H    1 
ATOM 5167 H HA   . MET A 1 463 ? 108.256 116.241 114.005 1.00 83.11  ? 455 MET A HA   1 
ATOM 5168 H HB2  . MET A 1 463 ? 110.034 117.165 115.979 1.00 83.11  ? 455 MET A HB2  1 
ATOM 5169 H HB3  . MET A 1 463 ? 110.192 115.741 115.299 1.00 83.11  ? 455 MET A HB3  1 
ATOM 5170 H HG2  . MET A 1 463 ? 110.522 116.803 113.232 1.00 83.11  ? 455 MET A HG2  1 
ATOM 5171 H HG3  . MET A 1 463 ? 110.458 118.209 113.973 1.00 83.11  ? 455 MET A HG3  1 
ATOM 5172 H HE1  . MET A 1 463 ? 112.366 115.062 113.509 1.00 83.11  ? 455 MET A HE1  1 
ATOM 5173 H HE2  . MET A 1 463 ? 112.305 115.015 115.097 1.00 83.11  ? 455 MET A HE2  1 
ATOM 5174 H HE3  . MET A 1 463 ? 113.695 115.240 114.362 1.00 83.11  ? 455 MET A HE3  1 
ATOM 5175 N N    . ALA A 1 464 ? 106.706 116.155 116.638 1.00 84.43  ? 456 ALA A N    1 
ATOM 5176 C CA   . ALA A 1 464 ? 106.069 115.314 117.645 1.00 84.43  ? 456 ALA A CA   1 
ATOM 5177 C C    . ALA A 1 464 ? 105.133 114.296 117.004 1.00 84.43  ? 456 ALA A C    1 
ATOM 5178 O O    . ALA A 1 464 ? 105.332 113.082 117.136 1.00 84.43  ? 456 ALA A O    1 
ATOM 5179 C CB   . ALA A 1 464 ? 105.308 116.181 118.649 1.00 84.43  ? 456 ALA A CB   1 
ATOM 5180 H H    . ALA A 1 464 ? 106.382 116.950 116.579 1.00 84.43  ? 456 ALA A H    1 
ATOM 5181 H HA   . ALA A 1 464 ? 106.755 114.827 118.128 1.00 84.43  ? 456 ALA A HA   1 
ATOM 5182 H HB1  . ALA A 1 464 ? 104.631 116.691 118.175 1.00 84.43  ? 456 ALA A HB1  1 
ATOM 5183 H HB2  . ALA A 1 464 ? 105.933 116.783 119.081 1.00 84.43  ? 456 ALA A HB2  1 
ATOM 5184 H HB3  . ALA A 1 464 ? 104.889 115.608 119.309 1.00 84.43  ? 456 ALA A HB3  1 
ATOM 5185 N N    . LEU A 1 465 ? 104.098 114.774 116.316 1.00 87.69  ? 457 LEU A N    1 
ATOM 5186 C CA   . LEU A 1 465 ? 103.138 113.861 115.701 1.00 87.69  ? 457 LEU A CA   1 
ATOM 5187 C C    . LEU A 1 465 ? 103.781 112.973 114.646 1.00 87.69  ? 457 LEU A C    1 
ATOM 5188 O O    . LEU A 1 465 ? 103.539 111.754 114.667 1.00 87.69  ? 457 LEU A O    1 
ATOM 5189 C CB   . LEU A 1 465 ? 101.968 114.665 115.125 1.00 87.69  ? 457 LEU A CB   1 
ATOM 5190 C CG   . LEU A 1 465 ? 100.818 113.855 114.527 1.00 87.69  ? 457 LEU A CG   1 
ATOM 5191 C CD1  . LEU A 1 465 ? 100.141 113.007 115.594 1.00 87.69  ? 457 LEU A CD1  1 
ATOM 5192 C CD2  . LEU A 1 465 ? 99.813  114.779 113.857 1.00 87.69  ? 457 LEU A CD2  1 
ATOM 5193 H H    . LEU A 1 465 ? 103.931 115.609 116.192 1.00 87.69  ? 457 LEU A H    1 
ATOM 5194 H HA   . LEU A 1 465 ? 102.782 113.279 116.391 1.00 87.69  ? 457 LEU A HA   1 
ATOM 5195 H HB2  . LEU A 1 465 ? 101.595 115.205 115.839 1.00 87.69  ? 457 LEU A HB2  1 
ATOM 5196 H HB3  . LEU A 1 465 ? 102.301 115.247 114.426 1.00 87.69  ? 457 LEU A HB3  1 
ATOM 5197 H HG   . LEU A 1 465 ? 101.171 113.258 113.850 1.00 87.69  ? 457 LEU A HG   1 
ATOM 5198 H HD11 . LEU A 1 465 ? 100.761 112.323 115.892 1.00 87.69  ? 457 LEU A HD11 1 
ATOM 5199 H HD12 . LEU A 1 465 ? 99.350  112.595 115.214 1.00 87.69  ? 457 LEU A HD12 1 
ATOM 5200 H HD13 . LEU A 1 465 ? 99.892  113.577 116.339 1.00 87.69  ? 457 LEU A HD13 1 
ATOM 5201 H HD21 . LEU A 1 465 ? 99.463  115.398 114.517 1.00 87.69  ? 457 LEU A HD21 1 
ATOM 5202 H HD22 . LEU A 1 465 ? 99.092  114.247 113.487 1.00 87.69  ? 457 LEU A HD22 1 
ATOM 5203 H HD23 . LEU A 1 465 ? 100.262 115.268 113.148 1.00 87.69  ? 457 LEU A HD23 1 
ATOM 5204 N N    . PRO A 1 466 ? 104.584 113.487 113.709 1.00 89.66  ? 458 PRO A N    1 
ATOM 5205 C CA   . PRO A 1 466 ? 105.216 112.580 112.735 1.00 89.66  ? 458 PRO A CA   1 
ATOM 5206 C C    . PRO A 1 466 ? 106.112 111.539 113.380 1.00 89.66  ? 458 PRO A C    1 
ATOM 5207 O O    . PRO A 1 466 ? 106.162 110.394 112.917 1.00 89.66  ? 458 PRO A O    1 
ATOM 5208 C CB   . PRO A 1 466 ? 106.015 113.533 111.833 1.00 89.66  ? 458 PRO A CB   1 
ATOM 5209 C CG   . PRO A 1 466 ? 105.413 114.879 112.053 1.00 89.66  ? 458 PRO A CG   1 
ATOM 5210 C CD   . PRO A 1 466 ? 104.959 114.891 113.472 1.00 89.66  ? 458 PRO A CD   1 
ATOM 5211 H HA   . PRO A 1 466 ? 104.538 112.132 112.205 1.00 89.66  ? 458 PRO A HA   1 
ATOM 5212 H HB2  . PRO A 1 466 ? 106.947 113.526 112.101 1.00 89.66  ? 458 PRO A HB2  1 
ATOM 5213 H HB3  . PRO A 1 466 ? 105.922 113.260 110.907 1.00 89.66  ? 458 PRO A HB3  1 
ATOM 5214 H HG2  . PRO A 1 466 ? 106.086 115.561 111.901 1.00 89.66  ? 458 PRO A HG2  1 
ATOM 5215 H HG3  . PRO A 1 466 ? 104.660 114.999 111.454 1.00 89.66  ? 458 PRO A HG3  1 
ATOM 5216 H HD2  . PRO A 1 466 ? 105.687 115.151 114.058 1.00 89.66  ? 458 PRO A HD2  1 
ATOM 5217 H HD3  . PRO A 1 466 ? 104.196 115.478 113.573 1.00 89.66  ? 458 PRO A HD3  1 
ATOM 5218 N N    . MET A 1 467 ? 106.827 111.907 114.444 1.00 93.79  ? 459 MET A N    1 
ATOM 5219 C CA   . MET A 1 467 ? 107.763 110.974 115.063 1.00 93.79  ? 459 MET A CA   1 
ATOM 5220 C C    . MET A 1 467 ? 107.040 109.904 115.867 1.00 93.79  ? 459 MET A C    1 
ATOM 5221 O O    . MET A 1 467 ? 107.412 108.727 115.810 1.00 93.79  ? 459 MET A O    1 
ATOM 5222 C CB   . MET A 1 467 ? 108.741 111.729 115.961 1.00 93.79  ? 459 MET A CB   1 
ATOM 5223 C CG   . MET A 1 467 ? 109.824 110.856 116.580 1.00 93.79  ? 459 MET A CG   1 
ATOM 5224 S SD   . MET A 1 467 ? 110.762 111.711 117.857 1.00 93.79  ? 459 MET A SD   1 
ATOM 5225 C CE   . MET A 1 467 ? 109.480 111.995 119.073 1.00 93.79  ? 459 MET A CE   1 
ATOM 5226 H H    . MET A 1 467 ? 106.787 112.680 114.822 1.00 93.79  ? 459 MET A H    1 
ATOM 5227 H HA   . MET A 1 467 ? 108.278 110.542 114.365 1.00 93.79  ? 459 MET A HA   1 
ATOM 5228 H HB2  . MET A 1 467 ? 109.182 112.414 115.433 1.00 93.79  ? 459 MET A HB2  1 
ATOM 5229 H HB3  . MET A 1 467 ? 108.241 112.141 116.683 1.00 93.79  ? 459 MET A HB3  1 
ATOM 5230 H HG2  . MET A 1 467 ? 109.416 110.077 116.988 1.00 93.79  ? 459 MET A HG2  1 
ATOM 5231 H HG3  . MET A 1 467 ? 110.444 110.582 115.886 1.00 93.79  ? 459 MET A HG3  1 
ATOM 5232 H HE1  . MET A 1 467 ? 109.079 112.864 118.914 1.00 93.79  ? 459 MET A HE1  1 
ATOM 5233 H HE2  . MET A 1 467 ? 109.873 111.967 119.960 1.00 93.79  ? 459 MET A HE2  1 
ATOM 5234 H HE3  . MET A 1 467 ? 108.810 111.299 118.989 1.00 93.79  ? 459 MET A HE3  1 
ATOM 5235 N N    . ILE A 1 468 ? 106.005 110.287 116.621 1.00 93.52  ? 460 ILE A N    1 
ATOM 5236 C CA   . ILE A 1 468 ? 105.342 109.334 117.510 1.00 93.52  ? 460 ILE A CA   1 
ATOM 5237 C C    . ILE A 1 468 ? 104.371 108.421 116.782 1.00 93.52  ? 460 ILE A C    1 
ATOM 5238 O O    . ILE A 1 468 ? 103.942 107.411 117.353 1.00 93.52  ? 460 ILE A O    1 
ATOM 5239 C CB   . ILE A 1 468 ? 104.594 110.074 118.635 1.00 93.52  ? 460 ILE A CB   1 
ATOM 5240 C CG1  . ILE A 1 468 ? 104.387 109.155 119.842 1.00 93.52  ? 460 ILE A CG1  1 
ATOM 5241 C CG2  . ILE A 1 468 ? 103.251 110.586 118.137 1.00 93.52  ? 460 ILE A CG2  1 
ATOM 5242 C CD1  . ILE A 1 468 ? 105.667 108.781 120.559 1.00 93.52  ? 460 ILE A CD1  1 
ATOM 5243 H H    . ILE A 1 468 ? 105.676 111.082 116.636 1.00 93.52  ? 460 ILE A H    1 
ATOM 5244 H HA   . ILE A 1 468 ? 106.020 108.773 117.916 1.00 93.52  ? 460 ILE A HA   1 
ATOM 5245 H HB   . ILE A 1 468 ? 105.132 110.832 118.913 1.00 93.52  ? 460 ILE A HB   1 
ATOM 5246 H HG12 . ILE A 1 468 ? 103.818 109.611 120.481 1.00 93.52  ? 460 ILE A HG12 1 
ATOM 5247 H HG13 . ILE A 1 468 ? 103.961 108.336 119.548 1.00 93.52  ? 460 ILE A HG13 1 
ATOM 5248 H HG21 . ILE A 1 468 ? 103.356 110.922 117.234 1.00 93.52  ? 460 ILE A HG21 1 
ATOM 5249 H HG22 . ILE A 1 468 ? 102.954 111.301 118.721 1.00 93.52  ? 460 ILE A HG22 1 
ATOM 5250 H HG23 . ILE A 1 468 ? 102.606 109.862 118.150 1.00 93.52  ? 460 ILE A HG23 1 
ATOM 5251 H HD11 . ILE A 1 468 ? 106.226 109.570 120.634 1.00 93.52  ? 460 ILE A HD11 1 
ATOM 5252 H HD12 . ILE A 1 468 ? 105.448 108.446 121.441 1.00 93.52  ? 460 ILE A HD12 1 
ATOM 5253 H HD13 . ILE A 1 468 ? 106.129 108.096 120.050 1.00 93.52  ? 460 ILE A HD13 1 
ATOM 5254 N N    . ALA A 1 469 ? 104.011 108.740 115.541 1.00 94.44  ? 461 ALA A N    1 
ATOM 5255 C CA   . ALA A 1 469 ? 103.093 107.913 114.771 1.00 94.44  ? 461 ALA A CA   1 
ATOM 5256 C C    . ALA A 1 469 ? 103.796 106.861 113.925 1.00 94.44  ? 461 ALA A C    1 
ATOM 5257 O O    . ALA A 1 469 ? 103.118 106.020 113.326 1.00 94.44  ? 461 ALA A O    1 
ATOM 5258 C CB   . ALA A 1 469 ? 102.230 108.796 113.863 1.00 94.44  ? 461 ALA A CB   1 
ATOM 5259 H H    . ALA A 1 469 ? 104.290 109.435 115.118 1.00 94.44  ? 461 ALA A H    1 
ATOM 5260 H HA   . ALA A 1 469 ? 102.499 107.452 115.383 1.00 94.44  ? 461 ALA A HA   1 
ATOM 5261 H HB1  . ALA A 1 469 ? 101.627 108.232 113.354 1.00 94.44  ? 461 ALA A HB1  1 
ATOM 5262 H HB2  . ALA A 1 469 ? 102.810 109.288 113.262 1.00 94.44  ? 461 ALA A HB2  1 
ATOM 5263 H HB3  . ALA A 1 469 ? 101.724 109.413 114.413 1.00 94.44  ? 461 ALA A HB3  1 
ATOM 5264 N N    . GLY A 1 470 ? 105.124 106.873 113.868 1.00 98.11  ? 462 GLY A N    1 
ATOM 5265 C CA   . GLY A 1 470 ? 105.861 105.976 113.011 1.00 98.11  ? 462 GLY A CA   1 
ATOM 5266 C C    . GLY A 1 470 ? 105.849 104.531 113.472 1.00 98.11  ? 462 GLY A C    1 
ATOM 5267 O O    . GLY A 1 470 ? 105.507 103.617 112.710 1.00 98.11  ? 462 GLY A O    1 
ATOM 5268 H H    . GLY A 1 470 ? 105.622 107.403 114.325 1.00 98.11  ? 462 GLY A H    1 
ATOM 5269 H HA2  . GLY A 1 470 ? 105.485 106.008 112.117 1.00 98.11  ? 462 GLY A HA2  1 
ATOM 5270 H HA3  . GLY A 1 470 ? 106.784 106.270 112.963 1.00 98.11  ? 462 GLY A HA3  1 
ATOM 5271 N N    . PRO A 1 471 ? 106.254 104.290 114.716 1.00 99.14  ? 463 PRO A N    1 
ATOM 5272 C CA   . PRO A 1 471 ? 106.375 102.911 115.203 1.00 99.14  ? 463 PRO A CA   1 
ATOM 5273 C C    . PRO A 1 471 ? 105.051 102.169 115.135 1.00 99.14  ? 463 PRO A C    1 
ATOM 5274 O O    . PRO A 1 471 ? 105.017 101.007 114.706 1.00 99.14  ? 463 PRO A O    1 
ATOM 5275 C CB   . PRO A 1 471 ? 106.852 103.082 116.654 1.00 99.14  ? 463 PRO A CB   1 
ATOM 5276 C CG   . PRO A 1 471 ? 107.495 104.420 116.685 1.00 99.14  ? 463 PRO A CG   1 
ATOM 5277 C CD   . PRO A 1 471 ? 106.762 105.269 115.693 1.00 99.14  ? 463 PRO A CD   1 
ATOM 5278 H HA   . PRO A 1 471 ? 107.045 102.427 114.695 1.00 99.14  ? 463 PRO A HA   1 
ATOM 5279 H HB2  . PRO A 1 471 ? 106.105 103.031 117.268 1.00 99.14  ? 463 PRO A HB2  1 
ATOM 5280 H HB3  . PRO A 1 471 ? 107.503 102.394 116.859 1.00 99.14  ? 463 PRO A HB3  1 
ATOM 5281 H HG2  . PRO A 1 471 ? 107.421 104.795 117.577 1.00 99.14  ? 463 PRO A HG2  1 
ATOM 5282 H HG3  . PRO A 1 471 ? 108.424 104.333 116.426 1.00 99.14  ? 463 PRO A HG3  1 
ATOM 5283 H HD2  . PRO A 1 471 ? 106.028 105.735 116.123 1.00 99.14  ? 463 PRO A HD2  1 
ATOM 5284 H HD3  . PRO A 1 471 ? 107.375 105.889 115.267 1.00 99.14  ? 463 PRO A HD3  1 
ATOM 5285 N N    . PRO A 1 472 ? 103.941 102.782 115.565 1.00 100.90 ? 464 PRO A N    1 
ATOM 5286 C CA   . PRO A 1 472 ? 102.651 102.088 115.414 1.00 100.90 ? 464 PRO A CA   1 
ATOM 5287 C C    . PRO A 1 472 ? 102.309 101.788 113.968 1.00 100.90 ? 464 PRO A C    1 
ATOM 5288 O O    . PRO A 1 472 ? 101.783 100.711 113.660 1.00 100.90 ? 464 PRO A O    1 
ATOM 5289 C CB   . PRO A 1 472 ? 101.647 103.063 116.047 1.00 100.90 ? 464 PRO A CB   1 
ATOM 5290 C CG   . PRO A 1 472 ? 102.457 103.960 116.904 1.00 100.90 ? 464 PRO A CG   1 
ATOM 5291 C CD   . PRO A 1 472 ? 103.773 104.093 116.215 1.00 100.90 ? 464 PRO A CD   1 
ATOM 5292 H HA   . PRO A 1 472 ? 102.654 101.260 115.919 1.00 100.90 ? 464 PRO A HA   1 
ATOM 5293 H HB2  . PRO A 1 472 ? 101.197 103.566 115.351 1.00 100.90 ? 464 PRO A HB2  1 
ATOM 5294 H HB3  . PRO A 1 472 ? 101.007 102.567 116.582 1.00 100.90 ? 464 PRO A HB3  1 
ATOM 5295 H HG2  . PRO A 1 472 ? 102.021 104.824 116.979 1.00 100.90 ? 464 PRO A HG2  1 
ATOM 5296 H HG3  . PRO A 1 472 ? 102.572 103.557 117.779 1.00 100.90 ? 464 PRO A HG3  1 
ATOM 5297 H HD2  . PRO A 1 472 ? 103.732 104.795 115.549 1.00 100.90 ? 464 PRO A HD2  1 
ATOM 5298 H HD3  . PRO A 1 472 ? 104.467 104.260 116.865 1.00 100.90 ? 464 PRO A HD3  1 
ATOM 5299 N N    . ILE A 1 473 ? 102.606 102.720 113.061 1.00 101.13 ? 465 ILE A N    1 
ATOM 5300 C CA   . ILE A 1 473 ? 102.293 102.503 111.653 1.00 101.13 ? 465 ILE A CA   1 
ATOM 5301 C C    . ILE A 1 473 ? 103.080 101.316 111.116 1.00 101.13 ? 465 ILE A C    1 
ATOM 5302 O O    . ILE A 1 473 ? 102.541 100.480 110.386 1.00 101.13 ? 465 ILE A O    1 
ATOM 5303 C CB   . ILE A 1 473 ? 102.562 103.782 110.840 1.00 101.13 ? 465 ILE A CB   1 
ATOM 5304 C CG1  . ILE A 1 473 ? 101.532 104.857 111.193 1.00 101.13 ? 465 ILE A CG1  1 
ATOM 5305 C CG2  . ILE A 1 473 ? 102.516 103.483 109.350 1.00 101.13 ? 465 ILE A CG2  1 
ATOM 5306 C CD1  . ILE A 1 473 ? 101.898 106.244 110.705 1.00 101.13 ? 465 ILE A CD1  1 
ATOM 5307 H H    . ILE A 1 473 ? 102.981 103.474 113.232 1.00 101.13 ? 465 ILE A H    1 
ATOM 5308 H HA   . ILE A 1 473 ? 101.351 102.292 111.571 1.00 101.13 ? 465 ILE A HA   1 
ATOM 5309 H HB   . ILE A 1 473 ? 103.446 104.112 111.063 1.00 101.13 ? 465 ILE A HB   1 
ATOM 5310 H HG12 . ILE A 1 473 ? 100.684 104.618 110.786 1.00 101.13 ? 465 ILE A HG12 1 
ATOM 5311 H HG13 . ILE A 1 473 ? 101.430 104.893 112.157 1.00 101.13 ? 465 ILE A HG13 1 
ATOM 5312 H HG21 . ILE A 1 473 ? 102.436 104.318 108.863 1.00 101.13 ? 465 ILE A HG21 1 
ATOM 5313 H HG22 . ILE A 1 473 ? 103.333 103.030 109.092 1.00 101.13 ? 465 ILE A HG22 1 
ATOM 5314 H HG23 . ILE A 1 473 ? 101.748 102.919 109.166 1.00 101.13 ? 465 ILE A HG23 1 
ATOM 5315 H HD11 . ILE A 1 473 ? 102.837 106.405 110.887 1.00 101.13 ? 465 ILE A HD11 1 
ATOM 5316 H HD12 . ILE A 1 473 ? 101.353 106.898 111.171 1.00 101.13 ? 465 ILE A HD12 1 
ATOM 5317 H HD13 . ILE A 1 473 ? 101.733 106.297 109.750 1.00 101.13 ? 465 ILE A HD13 1 
ATOM 5318 N N    . ALA A 1 474 ? 104.363 101.218 111.466 1.00 103.72 ? 466 ALA A N    1 
ATOM 5319 C CA   . ALA A 1 474 ? 105.148 100.066 111.032 1.00 103.72 ? 466 ALA A CA   1 
ATOM 5320 C C    . ALA A 1 474 ? 104.636 98.774  111.663 1.00 103.72 ? 466 ALA A C    1 
ATOM 5321 O O    . ALA A 1 474 ? 104.522 97.742  110.986 1.00 103.72 ? 466 ALA A O    1 
ATOM 5322 C CB   . ALA A 1 474 ? 106.622 100.280 111.373 1.00 103.72 ? 466 ALA A CB   1 
ATOM 5323 H H    . ALA A 1 474 ? 104.793 101.791 111.942 1.00 103.72 ? 466 ALA A H    1 
ATOM 5324 H HA   . ALA A 1 474 ? 105.073 99.976  110.069 1.00 103.72 ? 466 ALA A HA   1 
ATOM 5325 H HB1  . ALA A 1 474 ? 107.128 99.504  111.084 1.00 103.72 ? 466 ALA A HB1  1 
ATOM 5326 H HB2  . ALA A 1 474 ? 106.939 101.073 110.913 1.00 103.72 ? 466 ALA A HB2  1 
ATOM 5327 H HB3  . ALA A 1 474 ? 106.708 100.395 112.333 1.00 103.72 ? 466 ALA A HB3  1 
ATOM 5328 N N    . GLY A 1 475 ? 104.331 98.812  112.962 1.00 107.60 ? 467 GLY A N    1 
ATOM 5329 C CA   . GLY A 1 475 ? 103.881 97.625  113.666 1.00 107.60 ? 467 GLY A CA   1 
ATOM 5330 C C    . GLY A 1 475 ? 102.517 97.140  113.236 1.00 107.60 ? 467 GLY A C    1 
ATOM 5331 O O    . GLY A 1 475 ? 102.156 95.996  113.531 1.00 107.60 ? 467 GLY A O    1 
ATOM 5332 H H    . GLY A 1 475 ? 104.379 99.516  113.454 1.00 107.60 ? 467 GLY A H    1 
ATOM 5333 H HA2  . GLY A 1 475 ? 104.517 96.907  113.517 1.00 107.60 ? 467 GLY A HA2  1 
ATOM 5334 H HA3  . GLY A 1 475 ? 103.851 97.812  114.617 1.00 107.60 ? 467 GLY A HA3  1 
ATOM 5335 N N    . LEU A 1 476 ? 101.735 97.995  112.581 1.00 106.27 ? 468 LEU A N    1 
ATOM 5336 C CA   . LEU A 1 476 ? 100.494 97.553  111.961 1.00 106.27 ? 468 LEU A CA   1 
ATOM 5337 C C    . LEU A 1 476 ? 100.639 97.277  110.470 1.00 106.27 ? 468 LEU A C    1 
ATOM 5338 O O    . LEU A 1 476 ? 99.836  96.521  109.917 1.00 106.27 ? 468 LEU A O    1 
ATOM 5339 C CB   . LEU A 1 476 ? 99.390  98.590  112.190 1.00 106.27 ? 468 LEU A CB   1 
ATOM 5340 C CG   . LEU A 1 476 ? 98.631  98.421  113.510 1.00 106.27 ? 468 LEU A CG   1 
ATOM 5341 C CD1  . LEU A 1 476 ? 97.786  97.157  113.484 1.00 106.27 ? 468 LEU A CD1  1 
ATOM 5342 C CD2  . LEU A 1 476 ? 99.593  98.393  114.687 1.00 106.27 ? 468 LEU A CD2  1 
ATOM 5343 H H    . LEU A 1 476 ? 101.899 98.833  112.484 1.00 106.27 ? 468 LEU A H    1 
ATOM 5344 H HA   . LEU A 1 476 ? 100.214 96.727  112.380 1.00 106.27 ? 468 LEU A HA   1 
ATOM 5345 H HB2  . LEU A 1 476 ? 99.789  99.472  112.193 1.00 106.27 ? 468 LEU A HB2  1 
ATOM 5346 H HB3  . LEU A 1 476 ? 98.746  98.524  111.469 1.00 106.27 ? 468 LEU A HB3  1 
ATOM 5347 H HG   . LEU A 1 476 ? 98.034  99.175  113.630 1.00 106.27 ? 468 LEU A HG   1 
ATOM 5348 H HD11 . LEU A 1 476 ? 97.172  97.174  114.234 1.00 106.27 ? 468 LEU A HD11 1 
ATOM 5349 H HD12 . LEU A 1 476 ? 98.367  96.384  113.553 1.00 106.27 ? 468 LEU A HD12 1 
ATOM 5350 H HD13 . LEU A 1 476 ? 97.289  97.127  112.651 1.00 106.27 ? 468 LEU A HD13 1 
ATOM 5351 H HD21 . LEU A 1 476 ? 99.084  98.440  115.511 1.00 106.27 ? 468 LEU A HD21 1 
ATOM 5352 H HD22 . LEU A 1 476 ? 100.190 99.154  114.623 1.00 106.27 ? 468 LEU A HD22 1 
ATOM 5353 H HD23 . LEU A 1 476 ? 100.104 97.568  114.661 1.00 106.27 ? 468 LEU A HD23 1 
ATOM 5354 N N    . LEU A 1 477 ? 101.645 97.852  109.809 1.00 108.14 ? 469 LEU A N    1 
ATOM 5355 C CA   . LEU A 1 477 ? 101.948 97.452  108.441 1.00 108.14 ? 469 LEU A CA   1 
ATOM 5356 C C    . LEU A 1 477 ? 102.429 96.010  108.396 1.00 108.14 ? 469 LEU A C    1 
ATOM 5357 O O    . LEU A 1 477 ? 102.106 95.269  107.459 1.00 108.14 ? 469 LEU A O    1 
ATOM 5358 C CB   . LEU A 1 477 ? 102.997 98.387  107.837 1.00 108.14 ? 469 LEU A CB   1 
ATOM 5359 C CG   . LEU A 1 477 ? 102.466 99.640  107.137 1.00 108.14 ? 469 LEU A CG   1 
ATOM 5360 C CD1  . LEU A 1 477 ? 103.598 100.603 106.816 1.00 108.14 ? 469 LEU A CD1  1 
ATOM 5361 C CD2  . LEU A 1 477 ? 101.716 99.264  105.868 1.00 108.14 ? 469 LEU A CD2  1 
ATOM 5362 H H    . LEU A 1 477 ? 102.155 98.467  110.128 1.00 108.14 ? 469 LEU A H    1 
ATOM 5363 H HA   . LEU A 1 477 ? 101.142 97.515  107.907 1.00 108.14 ? 469 LEU A HA   1 
ATOM 5364 H HB2  . LEU A 1 477 ? 103.588 98.682  108.547 1.00 108.14 ? 469 LEU A HB2  1 
ATOM 5365 H HB3  . LEU A 1 477 ? 103.509 97.887  107.182 1.00 108.14 ? 469 LEU A HB3  1 
ATOM 5366 H HG   . LEU A 1 477 ? 101.845 100.093 107.728 1.00 108.14 ? 469 LEU A HG   1 
ATOM 5367 H HD11 . LEU A 1 477 ? 103.232 101.389 106.381 1.00 108.14 ? 469 LEU A HD11 1 
ATOM 5368 H HD12 . LEU A 1 477 ? 104.039 100.856 107.642 1.00 108.14 ? 469 LEU A HD12 1 
ATOM 5369 H HD13 . LEU A 1 477 ? 104.230 100.162 106.226 1.00 108.14 ? 469 LEU A HD13 1 
ATOM 5370 H HD21 . LEU A 1 477 ? 101.543 100.069 105.355 1.00 108.14 ? 469 LEU A HD21 1 
ATOM 5371 H HD22 . LEU A 1 477 ? 102.263 98.653  105.349 1.00 108.14 ? 469 LEU A HD22 1 
ATOM 5372 H HD23 . LEU A 1 477 ? 100.880 98.838  106.108 1.00 108.14 ? 469 LEU A HD23 1 
ATOM 5373 N N    . ARG A 1 478 ? 103.210 95.599  109.398 1.00 112.60 ? 470 ARG A N    1 
ATOM 5374 C CA   . ARG A 1 478 ? 103.611 94.196  109.475 1.00 112.60 ? 470 ARG A CA   1 
ATOM 5375 C C    . ARG A 1 478 ? 102.393 93.284  109.572 1.00 112.60 ? 470 ARG A C    1 
ATOM 5376 O O    . ARG A 1 478 ? 102.424 92.152  109.075 1.00 112.60 ? 470 ARG A O    1 
ATOM 5377 C CB   . ARG A 1 478 ? 104.539 93.970  110.670 1.00 112.60 ? 470 ARG A CB   1 
ATOM 5378 C CG   . ARG A 1 478 ? 103.892 94.238  112.017 1.00 112.60 ? 470 ARG A CG   1 
ATOM 5379 C CD   . ARG A 1 478 ? 103.312 92.976  112.652 1.00 112.60 ? 470 ARG A CD   1 
ATOM 5380 N NE   . ARG A 1 478 ? 102.624 93.263  113.906 1.00 112.60 ? 470 ARG A NE   1 
ATOM 5381 C CZ   . ARG A 1 478 ? 101.842 92.404  114.548 1.00 112.60 ? 470 ARG A CZ   1 
ATOM 5382 N NH1  . ARG A 1 478 ? 101.609 91.191  114.075 1.00 112.60 ? 470 ARG A NH1  1 
ATOM 5383 N NH2  . ARG A 1 478 ? 101.274 92.775  115.693 1.00 112.60 ? 470 ARG A NH2  1 
ATOM 5384 H H    . ARG A 1 478 ? 103.514 96.098  110.028 1.00 112.60 ? 470 ARG A H    1 
ATOM 5385 H HA   . ARG A 1 478 ? 104.097 93.962  108.669 1.00 112.60 ? 470 ARG A HA   1 
ATOM 5386 H HB2  . ARG A 1 478 ? 104.838 93.048  110.664 1.00 112.60 ? 470 ARG A HB2  1 
ATOM 5387 H HB3  . ARG A 1 478 ? 105.303 94.561  110.587 1.00 112.60 ? 470 ARG A HB3  1 
ATOM 5388 H HG2  . ARG A 1 478 ? 104.549 94.613  112.623 1.00 112.60 ? 470 ARG A HG2  1 
ATOM 5389 H HG3  . ARG A 1 478 ? 103.166 94.860  111.877 1.00 112.60 ? 470 ARG A HG3  1 
ATOM 5390 H HD2  . ARG A 1 478 ? 102.673 92.568  112.050 1.00 112.60 ? 470 ARG A HD2  1 
ATOM 5391 H HD3  . ARG A 1 478 ? 104.033 92.355  112.842 1.00 112.60 ? 470 ARG A HD3  1 
ATOM 5392 H HE   . ARG A 1 478 ? 102.761 94.029  114.271 1.00 112.60 ? 470 ARG A HE   1 
ATOM 5393 H HH11 . ARG A 1 478 ? 101.970 90.939  113.335 1.00 112.60 ? 470 ARG A HH11 1 
ATOM 5394 H HH12 . ARG A 1 478 ? 101.097 90.653  114.508 1.00 112.60 ? 470 ARG A HH12 1 
ATOM 5395 H HH21 . ARG A 1 478 ? 101.417 93.561  116.009 1.00 112.60 ? 470 ARG A HH21 1 
ATOM 5396 H HH22 . ARG A 1 478 ? 100.764 92.228  116.116 1.00 112.60 ? 470 ARG A HH22 1 
ATOM 5397 N N    . ASN A 1 479 ? 101.321 93.755  110.212 1.00 111.58 ? 471 ASN A N    1 
ATOM 5398 C CA   . ASN A 1 479 ? 100.072 93.001  110.252 1.00 111.58 ? 471 ASN A CA   1 
ATOM 5399 C C    . ASN A 1 479 ? 99.345  93.059  108.914 1.00 111.58 ? 471 ASN A C    1 
ATOM 5400 O O    . ASN A 1 479 ? 98.766  92.061  108.471 1.00 111.58 ? 471 ASN A O    1 
ATOM 5401 C CB   . ASN A 1 479 ? 99.173  93.543  111.365 1.00 111.58 ? 471 ASN A CB   1 
ATOM 5402 C CG   . ASN A 1 479 ? 97.708  93.560  110.975 1.00 111.58 ? 471 ASN A CG   1 
ATOM 5403 O OD1  . ASN A 1 479 ? 97.230  94.513  110.361 1.00 111.58 ? 471 ASN A OD1  1 
ATOM 5404 N ND2  . ASN A 1 479 ? 96.987  92.505  111.335 1.00 111.58 ? 471 ASN A ND2  1 
ATOM 5405 H H    . ASN A 1 479 ? 101.294 94.508  110.629 1.00 111.58 ? 471 ASN A H    1 
ATOM 5406 H HA   . ASN A 1 479 ? 100.270 92.072  110.448 1.00 111.58 ? 471 ASN A HA   1 
ATOM 5407 H HB2  . ASN A 1 479 ? 99.270  92.984  112.151 1.00 111.58 ? 471 ASN A HB2  1 
ATOM 5408 H HB3  . ASN A 1 479 ? 99.438  94.453  111.570 1.00 111.58 ? 471 ASN A HB3  1 
ATOM 5409 H HD21 . ASN A 1 479 ? 97.355  91.858  111.765 1.00 111.58 ? 471 ASN A HD21 1 
ATOM 5410 H HD22 . ASN A 1 479 ? 96.151  92.470  111.138 1.00 111.58 ? 471 ASN A HD22 1 
ATOM 5411 N N    . CYS A 1 480 ? 99.366  94.224  108.266 1.00 109.92 ? 472 CYS A N    1 
ATOM 5412 C CA   . CYS A 1 480 ? 98.696  94.372  106.979 1.00 109.92 ? 472 CYS A CA   1 
ATOM 5413 C C    . CYS A 1 480 ? 99.286  93.424  105.943 1.00 109.92 ? 472 CYS A C    1 
ATOM 5414 O O    . CYS A 1 480 ? 98.550  92.817  105.155 1.00 109.92 ? 472 CYS A O    1 
ATOM 5415 C CB   . CYS A 1 480 ? 98.798  95.819  106.498 1.00 109.92 ? 472 CYS A CB   1 
ATOM 5416 S SG   . CYS A 1 480 ? 98.040  96.117  104.884 1.00 109.92 ? 472 CYS A SG   1 
ATOM 5417 H H    . CYS A 1 480 ? 99.757  94.936  108.547 1.00 109.92 ? 472 CYS A H    1 
ATOM 5418 H HA   . CYS A 1 480 ? 97.756  94.156  107.083 1.00 109.92 ? 472 CYS A HA   1 
ATOM 5419 H HB2  . CYS A 1 480 ? 98.357  96.393  107.143 1.00 109.92 ? 472 CYS A HB2  1 
ATOM 5420 H HB3  . CYS A 1 480 ? 99.736  96.059  106.433 1.00 109.92 ? 472 CYS A HB3  1 
ATOM 5421 H HG   . CYS A 1 480 ? 98.180  97.271  104.587 1.00 109.92 ? 472 CYS A HG   1 
ATOM 5422 N N    . PHE A 1 481 ? 100.613 93.283  105.927 1.00 114.94 ? 473 PHE A N    1 
ATOM 5423 C CA   . PHE A 1 481 ? 101.277 92.385  104.991 1.00 114.94 ? 473 PHE A CA   1 
ATOM 5424 C C    . PHE A 1 481 ? 101.603 91.023  105.587 1.00 114.94 ? 473 PHE A C    1 
ATOM 5425 O O    . PHE A 1 481 ? 101.827 90.072  104.830 1.00 114.94 ? 473 PHE A O    1 
ATOM 5426 C CB   . PHE A 1 481 ? 102.567 93.024  104.465 1.00 114.94 ? 473 PHE A CB   1 
ATOM 5427 C CG   . PHE A 1 481 ? 102.331 94.162  103.511 1.00 114.94 ? 473 PHE A CG   1 
ATOM 5428 C CD1  . PHE A 1 481 ? 101.948 93.918  102.203 1.00 114.94 ? 473 PHE A CD1  1 
ATOM 5429 C CD2  . PHE A 1 481 ? 102.496 95.475  103.921 1.00 114.94 ? 473 PHE A CD2  1 
ATOM 5430 C CE1  . PHE A 1 481 ? 101.730 94.961  101.323 1.00 114.94 ? 473 PHE A CE1  1 
ATOM 5431 C CE2  . PHE A 1 481 ? 102.280 96.523  103.044 1.00 114.94 ? 473 PHE A CE2  1 
ATOM 5432 C CZ   . PHE A 1 481 ? 101.897 96.265  101.743 1.00 114.94 ? 473 PHE A CZ   1 
ATOM 5433 H H    . PHE A 1 481 ? 101.151 93.699  106.453 1.00 114.94 ? 473 PHE A H    1 
ATOM 5434 H HA   . PHE A 1 481 ? 100.692 92.238  104.231 1.00 114.94 ? 473 PHE A HA   1 
ATOM 5435 H HB2  . PHE A 1 481 ? 103.075 93.366  105.217 1.00 114.94 ? 473 PHE A HB2  1 
ATOM 5436 H HB3  . PHE A 1 481 ? 103.083 92.348  103.998 1.00 114.94 ? 473 PHE A HB3  1 
ATOM 5437 H HD1  . PHE A 1 481 ? 101.832 93.042  101.914 1.00 114.94 ? 473 PHE A HD1  1 
ATOM 5438 H HD2  . PHE A 1 481 ? 102.754 95.654  104.797 1.00 114.94 ? 473 PHE A HD2  1 
ATOM 5439 H HE1  . PHE A 1 481 ? 101.471 94.784  100.447 1.00 114.94 ? 473 PHE A HE1  1 
ATOM 5440 H HE2  . PHE A 1 481 ? 102.392 97.401  103.330 1.00 114.94 ? 473 PHE A HE2  1 
ATOM 5441 H HZ   . PHE A 1 481 ? 101.750 96.968  101.152 1.00 114.94 ? 473 PHE A HZ   1 
ATOM 5442 N N    . GLY A 1 482 ? 101.642 90.904  106.912 1.00 114.06 ? 474 GLY A N    1 
ATOM 5443 C CA   . GLY A 1 482 ? 101.814 89.622  107.564 1.00 114.06 ? 474 GLY A CA   1 
ATOM 5444 C C    . GLY A 1 482 ? 103.245 89.167  107.742 1.00 114.06 ? 474 GLY A C    1 
ATOM 5445 O O    . GLY A 1 482 ? 103.470 88.140  108.397 1.00 114.06 ? 474 GLY A O    1 
ATOM 5446 H H    . GLY A 1 482 ? 101.568 91.564  107.459 1.00 114.06 ? 474 GLY A H    1 
ATOM 5447 H HA2  . GLY A 1 482 ? 101.404 89.660  108.442 1.00 114.06 ? 474 GLY A HA2  1 
ATOM 5448 H HA3  . GLY A 1 482 ? 101.348 88.945  107.048 1.00 114.06 ? 474 GLY A HA3  1 
ATOM 5449 N N    . ASP A 1 483 ? 104.220 89.884  107.187 1.00 115.08 ? 475 ASP A N    1 
ATOM 5450 C CA   . ASP A 1 483 ? 105.625 89.561  107.378 1.00 115.08 ? 475 ASP A CA   1 
ATOM 5451 C C    . ASP A 1 483 ? 106.375 90.840  107.711 1.00 115.08 ? 475 ASP A C    1 
ATOM 5452 O O    . ASP A 1 483 ? 106.026 91.923  107.235 1.00 115.08 ? 475 ASP A O    1 
ATOM 5453 C CB   . ASP A 1 483 ? 106.235 88.890  106.138 1.00 115.08 ? 475 ASP A CB   1 
ATOM 5454 C CG   . ASP A 1 483 ? 106.264 89.806  104.933 1.00 115.08 ? 475 ASP A CG   1 
ATOM 5455 O OD1  . ASP A 1 483 ? 107.164 90.668  104.862 1.00 115.08 ? 475 ASP A OD1  1 
ATOM 5456 O OD2  . ASP A 1 483 ? 105.389 89.664  104.055 1.00 115.08 ? 475 ASP A OD2  1 
ATOM 5457 H H    . ASP A 1 483 ? 104.088 90.573  106.689 1.00 115.08 ? 475 ASP A H    1 
ATOM 5458 H HA   . ASP A 1 483 ? 105.719 88.953  108.127 1.00 115.08 ? 475 ASP A HA   1 
ATOM 5459 H HB2  . ASP A 1 483 ? 107.147 88.629  106.338 1.00 115.08 ? 475 ASP A HB2  1 
ATOM 5460 H HB3  . ASP A 1 483 ? 105.708 88.108  105.910 1.00 115.08 ? 475 ASP A HB3  1 
ATOM 5461 N N    . TYR A 1 484 ? 107.418 90.705  108.534 1.00 114.46 ? 476 TYR A N    1 
ATOM 5462 C CA   . TYR A 1 484 ? 108.120 91.857  109.087 1.00 114.46 ? 476 TYR A CA   1 
ATOM 5463 C C    . TYR A 1 484 ? 109.315 92.282  108.241 1.00 114.46 ? 476 TYR A C    1 
ATOM 5464 O O    . TYR A 1 484 ? 110.263 92.879  108.770 1.00 114.46 ? 476 TYR A O    1 
ATOM 5465 C CB   . TYR A 1 484 ? 108.559 91.560  110.521 1.00 114.46 ? 476 TYR A CB   1 
ATOM 5466 C CG   . TYR A 1 484 ? 108.668 92.797  111.380 1.00 114.46 ? 476 TYR A CG   1 
ATOM 5467 C CD1  . TYR A 1 484 ? 107.540 93.366  111.953 1.00 114.46 ? 476 TYR A CD1  1 
ATOM 5468 C CD2  . TYR A 1 484 ? 109.895 93.397  111.615 1.00 114.46 ? 476 TYR A CD2  1 
ATOM 5469 C CE1  . TYR A 1 484 ? 107.633 94.499  112.736 1.00 114.46 ? 476 TYR A CE1  1 
ATOM 5470 C CE2  . TYR A 1 484 ? 109.997 94.531  112.396 1.00 114.46 ? 476 TYR A CE2  1 
ATOM 5471 C CZ   . TYR A 1 484 ? 108.863 95.076  112.955 1.00 114.46 ? 476 TYR A CZ   1 
ATOM 5472 O OH   . TYR A 1 484 ? 108.959 96.205  113.736 1.00 114.46 ? 476 TYR A OH   1 
ATOM 5473 H H    . TYR A 1 484 ? 107.737 89.949  108.786 1.00 114.46 ? 476 TYR A H    1 
ATOM 5474 H HA   . TYR A 1 484 ? 107.504 92.607  109.121 1.00 114.46 ? 476 TYR A HA   1 
ATOM 5475 H HB2  . TYR A 1 484 ? 107.908 90.968  110.930 1.00 114.46 ? 476 TYR A HB2  1 
ATOM 5476 H HB3  . TYR A 1 484 ? 109.429 91.131  110.500 1.00 114.46 ? 476 TYR A HB3  1 
ATOM 5477 H HD1  . TYR A 1 484 ? 106.708 92.978  111.806 1.00 114.46 ? 476 TYR A HD1  1 
ATOM 5478 H HD2  . TYR A 1 484 ? 110.663 93.032  111.238 1.00 114.46 ? 476 TYR A HD2  1 
ATOM 5479 H HE1  . TYR A 1 484 ? 106.869 94.869  113.114 1.00 114.46 ? 476 TYR A HE1  1 
ATOM 5480 H HE2  . TYR A 1 484 ? 110.827 94.922  112.546 1.00 114.46 ? 476 TYR A HE2  1 
ATOM 5481 H HH   . TYR A 1 484 ? 108.193 96.477  113.947 1.00 114.46 ? 476 TYR A HH   1 
ATOM 5482 N N    . HIS A 1 485 ? 109.297 91.991  106.941 1.00 116.99 ? 477 HIS A N    1 
ATOM 5483 C CA   . HIS A 1 485 ? 110.292 92.515  106.016 1.00 116.99 ? 477 HIS A CA   1 
ATOM 5484 C C    . HIS A 1 485 ? 109.847 93.804  105.338 1.00 116.99 ? 477 HIS A C    1 
ATOM 5485 O O    . HIS A 1 485 ? 110.666 94.454  104.681 1.00 116.99 ? 477 HIS A O    1 
ATOM 5486 C CB   . HIS A 1 485 ? 110.617 91.471  104.941 1.00 116.99 ? 477 HIS A CB   1 
ATOM 5487 C CG   . HIS A 1 485 ? 111.298 90.248  105.471 1.00 116.99 ? 477 HIS A CG   1 
ATOM 5488 N ND1  . HIS A 1 485 ? 111.595 89.160  104.679 1.00 116.99 ? 477 HIS A ND1  1 
ATOM 5489 C CD2  . HIS A 1 485 ? 111.740 89.939  106.713 1.00 116.99 ? 477 HIS A CD2  1 
ATOM 5490 C CE1  . HIS A 1 485 ? 112.190 88.234  105.408 1.00 116.99 ? 477 HIS A CE1  1 
ATOM 5491 N NE2  . HIS A 1 485 ? 112.291 88.682  106.646 1.00 116.99 ? 477 HIS A NE2  1 
ATOM 5492 H H    . HIS A 1 485 ? 108.709 91.486  106.568 1.00 116.99 ? 477 HIS A H    1 
ATOM 5493 H HA   . HIS A 1 485 ? 111.109 92.703  106.503 1.00 116.99 ? 477 HIS A HA   1 
ATOM 5494 H HB2  . HIS A 1 485 ? 109.791 91.190  104.520 1.00 116.99 ? 477 HIS A HB2  1 
ATOM 5495 H HB3  . HIS A 1 485 ? 111.202 91.874  104.280 1.00 116.99 ? 477 HIS A HB3  1 
ATOM 5496 H HD2  . HIS A 1 485 ? 111.683 90.477  107.469 1.00 116.99 ? 477 HIS A HD2  1 
ATOM 5497 H HE1  . HIS A 1 485 ? 112.488 87.409  105.101 1.00 116.99 ? 477 HIS A HE1  1 
ATOM 5498 H HE2  . HIS A 1 485 ? 112.644 88.256  107.305 1.00 116.99 ? 477 HIS A HE2  1 
ATOM 5499 N N    . VAL A 1 486 ? 108.579 94.189  105.484 1.00 111.55 ? 478 VAL A N    1 
ATOM 5500 C CA   . VAL A 1 486 ? 108.054 95.338  104.758 1.00 111.55 ? 478 VAL A CA   1 
ATOM 5501 C C    . VAL A 1 486 ? 108.146 96.628  105.572 1.00 111.55 ? 478 VAL A C    1 
ATOM 5502 O O    . VAL A 1 486 ? 108.157 97.723  104.996 1.00 111.55 ? 478 VAL A O    1 
ATOM 5503 C CB   . VAL A 1 486 ? 106.603 95.063  104.331 1.00 111.55 ? 478 VAL A CB   1 
ATOM 5504 C CG1  . VAL A 1 486 ? 106.079 96.194  103.462 1.00 111.55 ? 478 VAL A CG1  1 
ATOM 5505 C CG2  . VAL A 1 486 ? 106.508 93.727  103.600 1.00 111.55 ? 478 VAL A CG2  1 
ATOM 5506 H H    . VAL A 1 486 ? 108.006 93.801  105.995 1.00 111.55 ? 478 VAL A H    1 
ATOM 5507 H HA   . VAL A 1 486 ? 108.577 95.463  103.952 1.00 111.55 ? 478 VAL A HA   1 
ATOM 5508 H HB   . VAL A 1 486 ? 106.046 95.011  105.122 1.00 111.55 ? 478 VAL A HB   1 
ATOM 5509 H HG11 . VAL A 1 486 ? 105.936 96.980  104.014 1.00 111.55 ? 478 VAL A HG11 1 
ATOM 5510 H HG12 . VAL A 1 486 ? 105.241 95.918  103.060 1.00 111.55 ? 478 VAL A HG12 1 
ATOM 5511 H HG13 . VAL A 1 486 ? 106.729 96.387  102.768 1.00 111.55 ? 478 VAL A HG13 1 
ATOM 5512 H HG21 . VAL A 1 486 ? 105.616 93.633  103.230 1.00 111.55 ? 478 VAL A HG21 1 
ATOM 5513 H HG22 . VAL A 1 486 ? 107.165 93.710  102.888 1.00 111.55 ? 478 VAL A HG22 1 
ATOM 5514 H HG23 . VAL A 1 486 ? 106.682 93.008  104.229 1.00 111.55 ? 478 VAL A HG23 1 
ATOM 5515 N N    . ALA A 1 487 ? 108.204 96.528  106.902 1.00 108.98 ? 479 ALA A N    1 
ATOM 5516 C CA   . ALA A 1 487 ? 108.317 97.730  107.719 1.00 108.98 ? 479 ALA A CA   1 
ATOM 5517 C C    . ALA A 1 487 ? 109.545 98.539  107.329 1.00 108.98 ? 479 ALA A C    1 
ATOM 5518 O O    . ALA A 1 487 ? 109.483 99.769  107.235 1.00 108.98 ? 479 ALA A O    1 
ATOM 5519 C CB   . ALA A 1 487 ? 108.370 97.356  109.199 1.00 108.98 ? 479 ALA A CB   1 
ATOM 5520 H H    . ALA A 1 487 ? 108.182 95.792  107.344 1.00 108.98 ? 479 ALA A H    1 
ATOM 5521 H HA   . ALA A 1 487 ? 107.535 98.286  107.576 1.00 108.98 ? 479 ALA A HA   1 
ATOM 5522 H HB1  . ALA A 1 487 ? 108.455 98.165  109.727 1.00 108.98 ? 479 ALA A HB1  1 
ATOM 5523 H HB2  . ALA A 1 487 ? 109.135 96.780  109.351 1.00 108.98 ? 479 ALA A HB2  1 
ATOM 5524 H HB3  . ALA A 1 487 ? 107.553 96.890  109.436 1.00 108.98 ? 479 ALA A HB3  1 
ATOM 5525 N N    . PHE A 1 488 ? 110.669 97.863  107.091 1.00 110.92 ? 480 PHE A N    1 
ATOM 5526 C CA   . PHE A 1 488 ? 111.876 98.563  106.662 1.00 110.92 ? 480 PHE A CA   1 
ATOM 5527 C C    . PHE A 1 488 ? 111.669 99.226  105.306 1.00 110.92 ? 480 PHE A C    1 
ATOM 5528 O O    . PHE A 1 488 ? 112.056 100.384 105.102 1.00 110.92 ? 480 PHE A O    1 
ATOM 5529 C CB   . PHE A 1 488 ? 113.055 97.591  106.619 1.00 110.92 ? 480 PHE A CB   1 
ATOM 5530 C CG   . PHE A 1 488 ? 113.391 96.992  107.954 1.00 110.92 ? 480 PHE A CG   1 
ATOM 5531 C CD1  . PHE A 1 488 ? 113.815 97.794  108.998 1.00 110.92 ? 480 PHE A CD1  1 
ATOM 5532 C CD2  . PHE A 1 488 ? 113.287 95.627  108.165 1.00 110.92 ? 480 PHE A CD2  1 
ATOM 5533 C CE1  . PHE A 1 488 ? 114.125 97.250  110.228 1.00 110.92 ? 480 PHE A CE1  1 
ATOM 5534 C CE2  . PHE A 1 488 ? 113.596 95.077  109.393 1.00 110.92 ? 480 PHE A CE2  1 
ATOM 5535 C CZ   . PHE A 1 488 ? 114.016 95.890  110.426 1.00 110.92 ? 480 PHE A CZ   1 
ATOM 5536 H H    . PHE A 1 488 ? 110.758 97.012  107.170 1.00 110.92 ? 480 PHE A H    1 
ATOM 5537 H HA   . PHE A 1 488 ? 112.085 99.257  107.307 1.00 110.92 ? 480 PHE A HA   1 
ATOM 5538 H HB2  . PHE A 1 488 ? 112.836 96.863  106.016 1.00 110.92 ? 480 PHE A HB2  1 
ATOM 5539 H HB3  . PHE A 1 488 ? 113.841 98.060  106.298 1.00 110.92 ? 480 PHE A HB3  1 
ATOM 5540 H HD1  . PHE A 1 488 ? 113.889 98.713  108.869 1.00 110.92 ? 480 PHE A HD1  1 
ATOM 5541 H HD2  . PHE A 1 488 ? 113.003 95.075  107.472 1.00 110.92 ? 480 PHE A HD2  1 
ATOM 5542 H HE1  . PHE A 1 488 ? 114.409 97.801  110.921 1.00 110.92 ? 480 PHE A HE1  1 
ATOM 5543 H HE2  . PHE A 1 488 ? 113.522 94.159  109.525 1.00 110.92 ? 480 PHE A HE2  1 
ATOM 5544 H HZ   . PHE A 1 488 ? 114.226 95.522  111.254 1.00 110.92 ? 480 PHE A HZ   1 
ATOM 5545 N N    . TYR A 1 489 ? 111.053 98.508  104.362 1.00 106.54 ? 481 TYR A N    1 
ATOM 5546 C CA   . TYR A 1 489 ? 110.750 99.107  103.068 1.00 106.54 ? 481 TYR A CA   1 
ATOM 5547 C C    . TYR A 1 489 ? 109.932 100.378 103.227 1.00 106.54 ? 481 TYR A C    1 
ATOM 5548 O O    . TYR A 1 489 ? 110.109 101.332 102.463 1.00 106.54 ? 481 TYR A O    1 
ATOM 5549 C CB   . TYR A 1 489 ? 110.006 98.106  102.182 1.00 106.54 ? 481 TYR A CB   1 
ATOM 5550 C CG   . TYR A 1 489 ? 110.866 96.982  101.645 1.00 106.54 ? 481 TYR A CG   1 
ATOM 5551 C CD1  . TYR A 1 489 ? 112.185 97.202  101.277 1.00 106.54 ? 481 TYR A CD1  1 
ATOM 5552 C CD2  . TYR A 1 489 ? 110.356 95.699  101.506 1.00 106.54 ? 481 TYR A CD2  1 
ATOM 5553 C CE1  . TYR A 1 489 ? 112.972 96.181  100.788 1.00 106.54 ? 481 TYR A CE1  1 
ATOM 5554 C CE2  . TYR A 1 489 ? 111.136 94.669  101.017 1.00 106.54 ? 481 TYR A CE2  1 
ATOM 5555 C CZ   . TYR A 1 489 ? 112.443 94.916  100.660 1.00 106.54 ? 481 TYR A CZ   1 
ATOM 5556 O OH   . TYR A 1 489 ? 113.225 93.895  100.171 1.00 106.54 ? 481 TYR A OH   1 
ATOM 5557 H H    . TYR A 1 489 ? 110.805 97.689  104.446 1.00 106.54 ? 481 TYR A H    1 
ATOM 5558 H HA   . TYR A 1 489 ? 111.580 99.354  102.631 1.00 106.54 ? 481 TYR A HA   1 
ATOM 5559 H HB2  . TYR A 1 489 ? 109.288 97.705  102.698 1.00 106.54 ? 481 TYR A HB2  1 
ATOM 5560 H HB3  . TYR A 1 489 ? 109.635 98.579  101.420 1.00 106.54 ? 481 TYR A HB3  1 
ATOM 5561 H HD1  . TYR A 1 489 ? 112.547 98.055  101.362 1.00 106.54 ? 481 TYR A HD1  1 
ATOM 5562 H HD2  . TYR A 1 489 ? 109.474 95.529  101.747 1.00 106.54 ? 481 TYR A HD2  1 
ATOM 5563 H HE1  . TYR A 1 489 ? 113.854 96.344  100.546 1.00 106.54 ? 481 TYR A HE1  1 
ATOM 5564 H HE2  . TYR A 1 489 ? 110.781 93.814  100.930 1.00 106.54 ? 481 TYR A HE2  1 
ATOM 5565 H HH   . TYR A 1 489 ? 113.999 94.180  100.010 1.00 106.54 ? 481 TYR A HH   1 
ATOM 5566 N N    . PHE A 1 490 ? 109.031 100.413 104.210 1.00 106.34 ? 482 PHE A N    1 
ATOM 5567 C CA   . PHE A 1 490 ? 108.340 101.659 104.514 1.00 106.34 ? 482 PHE A CA   1 
ATOM 5568 C C    . PHE A 1 490 ? 109.245 102.657 105.223 1.00 106.34 ? 482 PHE A C    1 
ATOM 5569 O O    . PHE A 1 490 ? 108.991 103.865 105.156 1.00 106.34 ? 482 PHE A O    1 
ATOM 5570 C CB   . PHE A 1 490 ? 107.105 101.389 105.372 1.00 106.34 ? 482 PHE A CB   1 
ATOM 5571 C CG   . PHE A 1 490 ? 106.456 102.634 105.907 1.00 106.34 ? 482 PHE A CG   1 
ATOM 5572 C CD1  . PHE A 1 490 ? 105.569 103.358 105.129 1.00 106.34 ? 482 PHE A CD1  1 
ATOM 5573 C CD2  . PHE A 1 490 ? 106.736 103.081 107.188 1.00 106.34 ? 482 PHE A CD2  1 
ATOM 5574 C CE1  . PHE A 1 490 ? 104.974 104.505 105.618 1.00 106.34 ? 482 PHE A CE1  1 
ATOM 5575 C CE2  . PHE A 1 490 ? 106.144 104.227 107.682 1.00 106.34 ? 482 PHE A CE2  1 
ATOM 5576 C CZ   . PHE A 1 490 ? 105.261 104.939 106.897 1.00 106.34 ? 482 PHE A CZ   1 
ATOM 5577 H H    . PHE A 1 490 ? 108.805 99.743  104.700 1.00 106.34 ? 482 PHE A H    1 
ATOM 5578 H HA   . PHE A 1 490 ? 108.044 102.067 103.686 1.00 106.34 ? 482 PHE A HA   1 
ATOM 5579 H HB2  . PHE A 1 490 ? 106.447 100.919 104.835 1.00 106.34 ? 482 PHE A HB2  1 
ATOM 5580 H HB3  . PHE A 1 490 ? 107.365 100.843 106.130 1.00 106.34 ? 482 PHE A HB3  1 
ATOM 5581 H HD1  . PHE A 1 490 ? 105.373 103.070 104.267 1.00 106.34 ? 482 PHE A HD1  1 
ATOM 5582 H HD2  . PHE A 1 490 ? 107.331 102.604 107.721 1.00 106.34 ? 482 PHE A HD2  1 
ATOM 5583 H HE1  . PHE A 1 490 ? 104.379 104.982 105.086 1.00 106.34 ? 482 PHE A HE1  1 
ATOM 5584 H HE2  . PHE A 1 490 ? 106.339 104.517 108.544 1.00 106.34 ? 482 PHE A HE2  1 
ATOM 5585 H HZ   . PHE A 1 490 ? 104.861 105.710 107.228 1.00 106.34 ? 482 PHE A HZ   1 
ATOM 5586 N N    . ALA A 1 491 ? 110.296 102.183 105.894 1.00 101.72 ? 483 ALA A N    1 
ATOM 5587 C CA   . ALA A 1 491 ? 111.154 103.049 106.692 1.00 101.72 ? 483 ALA A CA   1 
ATOM 5588 C C    . ALA A 1 491 ? 112.069 103.932 105.853 1.00 101.72 ? 483 ALA A C    1 
ATOM 5589 O O    . ALA A 1 491 ? 112.715 104.823 106.413 1.00 101.72 ? 483 ALA A O    1 
ATOM 5590 C CB   . ALA A 1 491 ? 112.001 102.204 107.642 1.00 101.72 ? 483 ALA A CB   1 
ATOM 5591 H H    . ALA A 1 491 ? 110.528 101.356 105.904 1.00 101.72 ? 483 ALA A H    1 
ATOM 5592 H HA   . ALA A 1 491 ? 110.595 103.632 107.230 1.00 101.72 ? 483 ALA A HA   1 
ATOM 5593 H HB1  . ALA A 1 491 ? 112.584 101.633 107.119 1.00 101.72 ? 483 ALA A HB1  1 
ATOM 5594 H HB2  . ALA A 1 491 ? 112.532 102.793 108.201 1.00 101.72 ? 483 ALA A HB2  1 
ATOM 5595 H HB3  . ALA A 1 491 ? 111.414 101.665 108.194 1.00 101.72 ? 483 ALA A HB3  1 
ATOM 5596 N N    . GLY A 1 492 ? 112.145 103.713 104.542 1.00 97.88  ? 484 GLY A N    1 
ATOM 5597 C CA   . GLY A 1 492 ? 113.075 104.452 103.711 1.00 97.88  ? 484 GLY A CA   1 
ATOM 5598 C C    . GLY A 1 492 ? 112.450 105.520 102.838 1.00 97.88  ? 484 GLY A C    1 
ATOM 5599 O O    . GLY A 1 492 ? 113.169 106.286 102.191 1.00 97.88  ? 484 GLY A O    1 
ATOM 5600 H H    . GLY A 1 492 ? 111.665 103.141 104.114 1.00 97.88  ? 484 GLY A H    1 
ATOM 5601 H HA2  . GLY A 1 492 ? 113.741 104.880 104.273 1.00 97.88  ? 484 GLY A HA2  1 
ATOM 5602 H HA3  . GLY A 1 492 ? 113.536 103.828 103.128 1.00 97.88  ? 484 GLY A HA3  1 
ATOM 5603 N N    . VAL A 1 493 ? 111.124 105.585 102.794 1.00 93.68  ? 485 VAL A N    1 
ATOM 5604 C CA   . VAL A 1 493 ? 110.441 106.541 101.923 1.00 93.68  ? 485 VAL A CA   1 
ATOM 5605 C C    . VAL A 1 493 ? 110.421 107.930 102.558 1.00 93.68  ? 485 VAL A C    1 
ATOM 5606 O O    . VAL A 1 493 ? 110.747 108.915 101.877 1.00 93.68  ? 485 VAL A O    1 
ATOM 5607 C CB   . VAL A 1 493 ? 109.019 106.064 101.584 1.00 93.68  ? 485 VAL A CB   1 
ATOM 5608 C CG1  . VAL A 1 493 ? 108.270 107.130 100.799 1.00 93.68  ? 485 VAL A CG1  1 
ATOM 5609 C CG2  . VAL A 1 493 ? 109.075 104.762 100.798 1.00 93.68  ? 485 VAL A CG2  1 
ATOM 5610 H H    . VAL A 1 493 ? 110.595 105.090 103.258 1.00 93.68  ? 485 VAL A H    1 
ATOM 5611 H HA   . VAL A 1 493 ? 110.934 106.608 101.091 1.00 93.68  ? 485 VAL A HA   1 
ATOM 5612 H HB   . VAL A 1 493 ? 108.526 105.894 102.398 1.00 93.68  ? 485 VAL A HB   1 
ATOM 5613 H HG11 . VAL A 1 493 ? 107.480 106.731 100.401 1.00 93.68  ? 485 VAL A HG11 1 
ATOM 5614 H HG12 . VAL A 1 493 ? 108.006 107.844 101.401 1.00 93.68  ? 485 VAL A HG12 1 
ATOM 5615 H HG13 . VAL A 1 493 ? 108.848 107.479 100.103 1.00 93.68  ? 485 VAL A HG13 1 
ATOM 5616 H HG21 . VAL A 1 493 ? 108.558 104.090 101.270 1.00 93.68  ? 485 VAL A HG21 1 
ATOM 5617 H HG22 . VAL A 1 493 ? 109.997 104.474 100.722 1.00 93.68  ? 485 VAL A HG22 1 
ATOM 5618 H HG23 . VAL A 1 493 ? 108.701 104.907 99.915  1.00 93.68  ? 485 VAL A HG23 1 
ATOM 5619 N N    . PRO A 1 494 ? 110.043 108.072 103.827 1.00 88.96  ? 486 PRO A N    1 
ATOM 5620 C CA   . PRO A 1 494 ? 109.954 109.411 104.427 1.00 88.96  ? 486 PRO A CA   1 
ATOM 5621 C C    . PRO A 1 494 ? 111.272 110.163 104.353 1.00 88.96  ? 486 PRO A C    1 
ATOM 5622 O O    . PRO A 1 494 ? 111.293 111.340 103.961 1.00 88.96  ? 486 PRO A O    1 
ATOM 5623 C CB   . PRO A 1 494 ? 109.555 109.124 105.881 1.00 88.96  ? 486 PRO A CB   1 
ATOM 5624 C CG   . PRO A 1 494 ? 108.898 107.802 105.837 1.00 88.96  ? 486 PRO A CG   1 
ATOM 5625 C CD   . PRO A 1 494 ? 109.590 107.028 104.765 1.00 88.96  ? 486 PRO A CD   1 
ATOM 5626 H HA   . PRO A 1 494 ? 109.257 109.931 103.995 1.00 88.96  ? 486 PRO A HA   1 
ATOM 5627 H HB2  . PRO A 1 494 ? 110.343 109.102 106.445 1.00 88.96  ? 486 PRO A HB2  1 
ATOM 5628 H HB3  . PRO A 1 494 ? 108.933 109.801 106.188 1.00 88.96  ? 486 PRO A HB3  1 
ATOM 5629 H HG2  . PRO A 1 494 ? 109.003 107.361 106.696 1.00 88.96  ? 486 PRO A HG2  1 
ATOM 5630 H HG3  . PRO A 1 494 ? 107.957 107.912 105.621 1.00 88.96  ? 486 PRO A HG3  1 
ATOM 5631 H HD2  . PRO A 1 494 ? 110.346 106.545 105.134 1.00 88.96  ? 486 PRO A HD2  1 
ATOM 5632 H HD3  . PRO A 1 494 ? 108.963 106.428 104.339 1.00 88.96  ? 486 PRO A HD3  1 
ATOM 5633 N N    . PRO A 1 495 ? 112.396 109.538 104.728 1.00 88.12  ? 487 PRO A N    1 
ATOM 5634 C CA   . PRO A 1 495 ? 113.655 110.301 104.719 1.00 88.12  ? 487 PRO A CA   1 
ATOM 5635 C C    . PRO A 1 495 ? 114.131 110.654 103.323 1.00 88.12  ? 487 PRO A C    1 
ATOM 5636 O O    . PRO A 1 495 ? 114.692 111.736 103.127 1.00 88.12  ? 487 PRO A O    1 
ATOM 5637 C CB   . PRO A 1 495 ? 114.635 109.372 105.446 1.00 88.12  ? 487 PRO A CB   1 
ATOM 5638 C CG   . PRO A 1 495 ? 114.098 108.024 105.241 1.00 88.12  ? 487 PRO A CG   1 
ATOM 5639 C CD   . PRO A 1 495 ? 112.606 108.158 105.199 1.00 88.12  ? 487 PRO A CD   1 
ATOM 5640 H HA   . PRO A 1 495 ? 113.552 111.118 105.233 1.00 88.12  ? 487 PRO A HA   1 
ATOM 5641 H HB2  . PRO A 1 495 ? 115.516 109.454 105.050 1.00 88.12  ? 487 PRO A HB2  1 
ATOM 5642 H HB3  . PRO A 1 495 ? 114.658 109.594 106.390 1.00 88.12  ? 487 PRO A HB3  1 
ATOM 5643 H HG2  . PRO A 1 495 ? 114.428 107.669 104.400 1.00 88.12  ? 487 PRO A HG2  1 
ATOM 5644 H HG3  . PRO A 1 495 ? 114.366 107.456 105.980 1.00 88.12  ? 487 PRO A HG3  1 
ATOM 5645 H HD2  . PRO A 1 495 ? 112.251 107.521 104.566 1.00 88.12  ? 487 PRO A HD2  1 
ATOM 5646 H HD3  . PRO A 1 495 ? 112.232 108.035 106.084 1.00 88.12  ? 487 PRO A HD3  1 
ATOM 5647 N N    . ILE A 1 496 ? 113.923 109.777 102.338 1.00 84.45  ? 488 ILE A N    1 
ATOM 5648 C CA   . ILE A 1 496 ? 114.312 110.114 100.972 1.00 84.45  ? 488 ILE A CA   1 
ATOM 5649 C C    . ILE A 1 496 ? 113.445 111.247 100.438 1.00 84.45  ? 488 ILE A C    1 
ATOM 5650 O O    . ILE A 1 496 ? 113.932 112.144 99.741  1.00 84.45  ? 488 ILE A O    1 
ATOM 5651 C CB   . ILE A 1 496 ? 114.243 108.869 100.070 1.00 84.45  ? 488 ILE A CB   1 
ATOM 5652 C CG1  . ILE A 1 496 ? 115.248 107.824 100.552 1.00 84.45  ? 488 ILE A CG1  1 
ATOM 5653 C CG2  . ILE A 1 496 ? 114.515 109.251 98.621  1.00 84.45  ? 488 ILE A CG2  1 
ATOM 5654 C CD1  . ILE A 1 496 ? 115.215 106.526 99.775  1.00 84.45  ? 488 ILE A CD1  1 
ATOM 5655 H H    . ILE A 1 496 ? 113.569 109.000 102.434 1.00 84.45  ? 488 ILE A H    1 
ATOM 5656 H HA   . ILE A 1 496 ? 115.230 110.424 100.977 1.00 84.45  ? 488 ILE A HA   1 
ATOM 5657 H HB   . ILE A 1 496 ? 113.350 108.494 100.130 1.00 84.45  ? 488 ILE A HB   1 
ATOM 5658 H HG12 . ILE A 1 496 ? 116.143 108.191 100.478 1.00 84.45  ? 488 ILE A HG12 1 
ATOM 5659 H HG13 . ILE A 1 496 ? 115.055 107.616 101.478 1.00 84.45  ? 488 ILE A HG13 1 
ATOM 5660 H HG21 . ILE A 1 496 ? 114.614 108.447 98.090  1.00 84.45  ? 488 ILE A HG21 1 
ATOM 5661 H HG22 . ILE A 1 496 ? 113.771 109.772 98.283  1.00 84.45  ? 488 ILE A HG22 1 
ATOM 5662 H HG23 . ILE A 1 496 ? 115.331 109.774 98.581  1.00 84.45  ? 488 ILE A HG23 1 
ATOM 5663 H HD11 . ILE A 1 496 ? 115.647 105.835 100.301 1.00 84.45  ? 488 ILE A HD11 1 
ATOM 5664 H HD12 . ILE A 1 496 ? 114.291 106.286 99.606  1.00 84.45  ? 488 ILE A HD12 1 
ATOM 5665 H HD13 . ILE A 1 496 ? 115.685 106.647 98.936  1.00 84.45  ? 488 ILE A HD13 1 
ATOM 5666 N N    . ILE A 1 497 ? 112.149 111.229 100.755 1.00 82.83  ? 489 ILE A N    1 
ATOM 5667 C CA   . ILE A 1 497 ? 111.288 112.340 100.357 1.00 82.83  ? 489 ILE A CA   1 
ATOM 5668 C C    . ILE A 1 497 ? 111.769 113.633 101.001 1.00 82.83  ? 489 ILE A C    1 
ATOM 5669 O O    . ILE A 1 497 ? 111.848 114.680 100.346 1.00 82.83  ? 489 ILE A O    1 
ATOM 5670 C CB   . ILE A 1 497 ? 109.822 112.039 100.719 1.00 82.83  ? 489 ILE A CB   1 
ATOM 5671 C CG1  . ILE A 1 497 ? 109.303 110.843 99.914  1.00 82.83  ? 489 ILE A CG1  1 
ATOM 5672 C CG2  . ILE A 1 497 ? 108.955 113.260 100.476 1.00 82.83  ? 489 ILE A CG2  1 
ATOM 5673 C CD1  . ILE A 1 497 ? 109.185 111.093 98.424  1.00 82.83  ? 489 ILE A CD1  1 
ATOM 5674 H H    . ILE A 1 497 ? 111.752 110.600 101.190 1.00 82.83  ? 489 ILE A H    1 
ATOM 5675 H HA   . ILE A 1 497 ? 111.345 112.453 99.397  1.00 82.83  ? 489 ILE A HA   1 
ATOM 5676 H HB   . ILE A 1 497 ? 109.780 111.815 101.662 1.00 82.83  ? 489 ILE A HB   1 
ATOM 5677 H HG12 . ILE A 1 497 ? 109.911 110.099 100.035 1.00 82.83  ? 489 ILE A HG12 1 
ATOM 5678 H HG13 . ILE A 1 497 ? 108.423 110.605 100.245 1.00 82.83  ? 489 ILE A HG13 1 
ATOM 5679 H HG21 . ILE A 1 497 ? 109.088 113.894 101.197 1.00 82.83  ? 489 ILE A HG21 1 
ATOM 5680 H HG22 . ILE A 1 497 ? 108.027 112.985 100.445 1.00 82.83  ? 489 ILE A HG22 1 
ATOM 5681 H HG23 . ILE A 1 497 ? 109.207 113.663 99.629  1.00 82.83  ? 489 ILE A HG23 1 
ATOM 5682 H HD11 . ILE A 1 497 ? 108.578 111.833 98.270  1.00 82.83  ? 489 ILE A HD11 1 
ATOM 5683 H HD12 . ILE A 1 497 ? 108.838 110.291 98.001  1.00 82.83  ? 489 ILE A HD12 1 
ATOM 5684 H HD13 . ILE A 1 497 ? 110.061 111.298 98.064  1.00 82.83  ? 489 ILE A HD13 1 
ATOM 5685 N N    . GLY A 1 498 ? 112.105 113.583 102.290 1.00 82.69  ? 490 GLY A N    1 
ATOM 5686 C CA   . GLY A 1 498 ? 112.631 114.767 102.949 1.00 82.69  ? 490 GLY A CA   1 
ATOM 5687 C C    . GLY A 1 498 ? 113.910 115.267 102.307 1.00 82.69  ? 490 GLY A C    1 
ATOM 5688 O O    . GLY A 1 498 ? 114.099 116.473 102.128 1.00 82.69  ? 490 GLY A O    1 
ATOM 5689 H H    . GLY A 1 498 ? 112.038 112.887 102.792 1.00 82.69  ? 490 GLY A H    1 
ATOM 5690 H HA2  . GLY A 1 498 ? 111.969 115.475 102.913 1.00 82.69  ? 490 GLY A HA2  1 
ATOM 5691 H HA3  . GLY A 1 498 ? 112.812 114.561 103.879 1.00 82.69  ? 490 GLY A HA3  1 
ATOM 5692 N N    . ALA A 1 499 ? 114.808 114.347 101.950 1.00 84.28  ? 491 ALA A N    1 
ATOM 5693 C CA   . ALA A 1 499 ? 116.037 114.735 101.268 1.00 84.28  ? 491 ALA A CA   1 
ATOM 5694 C C    . ALA A 1 499 ? 115.732 115.413 99.942  1.00 84.28  ? 491 ALA A C    1 
ATOM 5695 O O    . ALA A 1 499 ? 116.379 116.401 99.576  1.00 84.28  ? 491 ALA A O    1 
ATOM 5696 C CB   . ALA A 1 499 ? 116.925 113.513 101.050 1.00 84.28  ? 491 ALA A CB   1 
ATOM 5697 H H    . ALA A 1 499 ? 114.727 113.502 102.089 1.00 84.28  ? 491 ALA A H    1 
ATOM 5698 H HA   . ALA A 1 499 ? 116.524 115.364 101.823 1.00 84.28  ? 491 ALA A HA   1 
ATOM 5699 H HB1  . ALA A 1 499 ? 117.118 113.105 101.908 1.00 84.28  ? 491 ALA A HB1  1 
ATOM 5700 H HB2  . ALA A 1 499 ? 117.751 113.791 100.622 1.00 84.28  ? 491 ALA A HB2  1 
ATOM 5701 H HB3  . ALA A 1 499 ? 116.454 112.880 100.484 1.00 84.28  ? 491 ALA A HB3  1 
ATOM 5702 N N    . VAL A 1 500 ? 114.751 114.895 99.203  1.00 80.81  ? 492 VAL A N    1 
ATOM 5703 C CA   . VAL A 1 500 ? 114.345 115.548 97.964  1.00 80.81  ? 492 VAL A CA   1 
ATOM 5704 C C    . VAL A 1 500 ? 113.809 116.943 98.250  1.00 80.81  ? 492 VAL A C    1 
ATOM 5705 O O    . VAL A 1 500 ? 114.000 117.867 97.450  1.00 80.81  ? 492 VAL A O    1 
ATOM 5706 C CB   . VAL A 1 500 ? 113.305 114.691 97.218  1.00 80.81  ? 492 VAL A CB   1 
ATOM 5707 C CG1  . VAL A 1 500 ? 112.614 115.511 96.141  1.00 80.81  ? 492 VAL A CG1  1 
ATOM 5708 C CG2  . VAL A 1 500 ? 113.965 113.461 96.621  1.00 80.81  ? 492 VAL A CG2  1 
ATOM 5709 H H    . VAL A 1 500 ? 114.313 114.179 99.394  1.00 80.81  ? 492 VAL A H    1 
ATOM 5710 H HA   . VAL A 1 500 ? 115.120 115.643 97.390  1.00 80.81  ? 492 VAL A HA   1 
ATOM 5711 H HB   . VAL A 1 500 ? 112.631 114.393 97.850  1.00 80.81  ? 492 VAL A HB   1 
ATOM 5712 H HG11 . VAL A 1 500 ? 112.176 114.908 95.521  1.00 80.81  ? 492 VAL A HG11 1 
ATOM 5713 H HG12 . VAL A 1 500 ? 111.952 116.088 96.556  1.00 80.81  ? 492 VAL A HG12 1 
ATOM 5714 H HG13 . VAL A 1 500 ? 113.275 116.044 95.671  1.00 80.81  ? 492 VAL A HG13 1 
ATOM 5715 H HG21 . VAL A 1 500 ? 114.876 113.399 96.949  1.00 80.81  ? 492 VAL A HG21 1 
ATOM 5716 H HG22 . VAL A 1 500 ? 113.462 112.675 96.888  1.00 80.81  ? 492 VAL A HG22 1 
ATOM 5717 H HG23 . VAL A 1 500 ? 113.965 113.539 95.654  1.00 80.81  ? 492 VAL A HG23 1 
ATOM 5718 N N    . ILE A 1 501 ? 113.127 117.122 99.382  1.00 82.86  ? 493 ILE A N    1 
ATOM 5719 C CA   . ILE A 1 501 ? 112.597 118.441 99.720  1.00 82.86  ? 493 ILE A CA   1 
ATOM 5720 C C    . ILE A 1 501 ? 113.733 119.409 100.030 1.00 82.86  ? 493 ILE A C    1 
ATOM 5721 O O    . ILE A 1 501 ? 113.749 120.547 99.546  1.00 82.86  ? 493 ILE A O    1 
ATOM 5722 C CB   . ILE A 1 501 ? 111.610 118.338 100.897 1.00 82.86  ? 493 ILE A CB   1 
ATOM 5723 C CG1  . ILE A 1 501 ? 110.378 117.528 100.489 1.00 82.86  ? 493 ILE A CG1  1 
ATOM 5724 C CG2  . ILE A 1 501 ? 111.198 119.726 101.361 1.00 82.86  ? 493 ILE A CG2  1 
ATOM 5725 C CD1  . ILE A 1 501 ? 109.476 117.151 101.647 1.00 82.86  ? 493 ILE A CD1  1 
ATOM 5726 H H    . ILE A 1 501 ? 112.963 116.509 99.962  1.00 82.86  ? 493 ILE A H    1 
ATOM 5727 H HA   . ILE A 1 501 ? 112.111 118.788 98.957  1.00 82.86  ? 493 ILE A HA   1 
ATOM 5728 H HB   . ILE A 1 501 ? 112.051 117.883 101.632 1.00 82.86  ? 493 ILE A HB   1 
ATOM 5729 H HG12 . ILE A 1 501 ? 109.853 118.056 99.867  1.00 82.86  ? 493 ILE A HG12 1 
ATOM 5730 H HG13 . ILE A 1 501 ? 110.667 116.710 100.059 1.00 82.86  ? 493 ILE A HG13 1 
ATOM 5731 H HG21 . ILE A 1 501 ? 110.434 119.650 101.952 1.00 82.86  ? 493 ILE A HG21 1 
ATOM 5732 H HG22 . ILE A 1 501 ? 111.937 120.137 101.837 1.00 82.86  ? 493 ILE A HG22 1 
ATOM 5733 H HG23 . ILE A 1 501 ? 110.962 120.262 100.586 1.00 82.86  ? 493 ILE A HG23 1 
ATOM 5734 H HD11 . ILE A 1 501 ? 108.868 116.453 101.356 1.00 82.86  ? 493 ILE A HD11 1 
ATOM 5735 H HD12 . ILE A 1 501 ? 108.975 117.932 101.928 1.00 82.86  ? 493 ILE A HD12 1 
ATOM 5736 H HD13 . ILE A 1 501 ? 110.023 116.825 102.379 1.00 82.86  ? 493 ILE A HD13 1 
ATOM 5737 N N    . LEU A 1 502 ? 114.702 118.975 100.841 1.00 81.81  ? 494 LEU A N    1 
ATOM 5738 C CA   . LEU A 1 502 ? 115.767 119.881 101.258 1.00 81.81  ? 494 LEU A CA   1 
ATOM 5739 C C    . LEU A 1 502 ? 116.638 120.317 100.090 1.00 81.81  ? 494 LEU A C    1 
ATOM 5740 O O    . LEU A 1 502 ? 117.189 121.423 100.108 1.00 81.81  ? 494 LEU A O    1 
ATOM 5741 C CB   . LEU A 1 502 ? 116.634 119.225 102.332 1.00 81.81  ? 494 LEU A CB   1 
ATOM 5742 C CG   . LEU A 1 502 ? 116.080 119.159 103.758 1.00 81.81  ? 494 LEU A CG   1 
ATOM 5743 C CD1  . LEU A 1 502 ? 117.160 118.673 104.708 1.00 81.81  ? 494 LEU A CD1  1 
ATOM 5744 C CD2  . LEU A 1 502 ? 115.543 120.504 104.211 1.00 81.81  ? 494 LEU A CD2  1 
ATOM 5745 H H    . LEU A 1 502 ? 114.763 118.177 101.155 1.00 81.81  ? 494 LEU A H    1 
ATOM 5746 H HA   . LEU A 1 502 ? 115.366 120.681 101.630 1.00 81.81  ? 494 LEU A HA   1 
ATOM 5747 H HB2  . LEU A 1 502 ? 116.807 118.312 102.056 1.00 81.81  ? 494 LEU A HB2  1 
ATOM 5748 H HB3  . LEU A 1 502 ? 117.473 119.709 102.378 1.00 81.81  ? 494 LEU A HB3  1 
ATOM 5749 H HG   . LEU A 1 502 ? 115.351 118.520 103.783 1.00 81.81  ? 494 LEU A HG   1 
ATOM 5750 H HD11 . LEU A 1 502 ? 117.444 117.787 104.434 1.00 81.81  ? 494 LEU A HD11 1 
ATOM 5751 H HD12 . LEU A 1 502 ? 117.911 119.287 104.672 1.00 81.81  ? 494 LEU A HD12 1 
ATOM 5752 H HD13 . LEU A 1 502 ? 116.800 118.642 105.608 1.00 81.81  ? 494 LEU A HD13 1 
ATOM 5753 H HD21 . LEU A 1 502 ? 114.709 120.684 103.749 1.00 81.81  ? 494 LEU A HD21 1 
ATOM 5754 H HD22 . LEU A 1 502 ? 115.387 120.473 105.168 1.00 81.81  ? 494 LEU A HD22 1 
ATOM 5755 H HD23 . LEU A 1 502 ? 116.195 121.192 104.005 1.00 81.81  ? 494 LEU A HD23 1 
ATOM 5756 N N    . PHE A 1 503 ? 116.780 119.471 99.068  1.00 83.10  ? 495 PHE A N    1 
ATOM 5757 C CA   . PHE A 1 503 ? 117.651 119.812 97.949  1.00 83.10  ? 495 PHE A CA   1 
ATOM 5758 C C    . PHE A 1 503 ? 117.218 121.091 97.249  1.00 83.10  ? 495 PHE A C    1 
ATOM 5759 O O    . PHE A 1 503 ? 118.041 121.727 96.583  1.00 83.10  ? 495 PHE A O    1 
ATOM 5760 C CB   . PHE A 1 503 ? 117.691 118.659 96.946  1.00 83.10  ? 495 PHE A CB   1 
ATOM 5761 C CG   . PHE A 1 503 ? 118.660 118.870 95.820  1.00 83.10  ? 495 PHE A CG   1 
ATOM 5762 C CD1  . PHE A 1 503 ? 120.013 118.655 96.007  1.00 83.10  ? 495 PHE A CD1  1 
ATOM 5763 C CD2  . PHE A 1 503 ? 118.217 119.277 94.574  1.00 83.10  ? 495 PHE A CD2  1 
ATOM 5764 C CE1  . PHE A 1 503 ? 120.909 118.846 94.975  1.00 83.10  ? 495 PHE A CE1  1 
ATOM 5765 C CE2  . PHE A 1 503 ? 119.108 119.470 93.537  1.00 83.10  ? 495 PHE A CE2  1 
ATOM 5766 C CZ   . PHE A 1 503 ? 120.456 119.254 93.738  1.00 83.10  ? 495 PHE A CZ   1 
ATOM 5767 H H    . PHE A 1 503 ? 116.388 118.709 99.000  1.00 83.10  ? 495 PHE A H    1 
ATOM 5768 H HA   . PHE A 1 503 ? 118.552 119.947 98.284  1.00 83.10  ? 495 PHE A HA   1 
ATOM 5769 H HB2  . PHE A 1 503 ? 117.947 117.847 97.410  1.00 83.10  ? 495 PHE A HB2  1 
ATOM 5770 H HB3  . PHE A 1 503 ? 116.808 118.553 96.559  1.00 83.10  ? 495 PHE A HB3  1 
ATOM 5771 H HD1  . PHE A 1 503 ? 120.323 118.380 96.841  1.00 83.10  ? 495 PHE A HD1  1 
ATOM 5772 H HD2  . PHE A 1 503 ? 117.310 119.425 94.433  1.00 83.10  ? 495 PHE A HD2  1 
ATOM 5773 H HE1  . PHE A 1 503 ? 121.817 118.699 95.115  1.00 83.10  ? 495 PHE A HE1  1 
ATOM 5774 H HE2  . PHE A 1 503 ? 118.800 119.745 92.703  1.00 83.10  ? 495 PHE A HE2  1 
ATOM 5775 H HZ   . PHE A 1 503 ? 121.058 119.382 93.041  1.00 83.10  ? 495 PHE A HZ   1 
ATOM 5776 N N    . PHE A 1 504 ? 115.952 121.485 97.382  1.00 87.49  ? 496 PHE A N    1 
ATOM 5777 C CA   . PHE A 1 504 ? 115.426 122.662 96.707  1.00 87.49  ? 496 PHE A CA   1 
ATOM 5778 C C    . PHE A 1 504 ? 115.320 123.878 97.620  1.00 87.49  ? 496 PHE A C    1 
ATOM 5779 O O    . PHE A 1 504 ? 114.665 124.857 97.251  1.00 87.49  ? 496 PHE A O    1 
ATOM 5780 C CB   . PHE A 1 504 ? 114.060 122.349 96.099  1.00 87.49  ? 496 PHE A CB   1 
ATOM 5781 C CG   . PHE A 1 504 ? 114.120 121.387 94.951  1.00 87.49  ? 496 PHE A CG   1 
ATOM 5782 C CD1  . PHE A 1 504 ? 114.472 121.822 93.686  1.00 87.49  ? 496 PHE A CD1  1 
ATOM 5783 C CD2  . PHE A 1 504 ? 113.825 120.047 95.135  1.00 87.49  ? 496 PHE A CD2  1 
ATOM 5784 C CE1  . PHE A 1 504 ? 114.530 120.940 92.625  1.00 87.49  ? 496 PHE A CE1  1 
ATOM 5785 C CE2  . PHE A 1 504 ? 113.880 119.159 94.078  1.00 87.49  ? 496 PHE A CE2  1 
ATOM 5786 C CZ   . PHE A 1 504 ? 114.233 119.606 92.821  1.00 87.49  ? 496 PHE A CZ   1 
ATOM 5787 H H    . PHE A 1 504 ? 115.370 121.076 97.865  1.00 87.49  ? 496 PHE A H    1 
ATOM 5788 H HA   . PHE A 1 504 ? 116.024 122.894 95.979  1.00 87.49  ? 496 PHE A HA   1 
ATOM 5789 H HB2  . PHE A 1 504 ? 113.495 121.960 96.784  1.00 87.49  ? 496 PHE A HB2  1 
ATOM 5790 H HB3  . PHE A 1 504 ? 113.666 123.173 95.774  1.00 87.49  ? 496 PHE A HB3  1 
ATOM 5791 H HD1  . PHE A 1 504 ? 114.674 122.719 93.548  1.00 87.49  ? 496 PHE A HD1  1 
ATOM 5792 H HD2  . PHE A 1 504 ? 113.586 119.741 95.981  1.00 87.49  ? 496 PHE A HD2  1 
ATOM 5793 H HE1  . PHE A 1 504 ? 114.768 121.244 91.779  1.00 87.49  ? 496 PHE A HE1  1 
ATOM 5794 H HE2  . PHE A 1 504 ? 113.680 118.261 94.213  1.00 87.49  ? 496 PHE A HE2  1 
ATOM 5795 H HZ   . PHE A 1 504 ? 114.272 119.010 92.108  1.00 87.49  ? 496 PHE A HZ   1 
ATOM 5796 N N    . VAL A 1 505 ? 115.940 123.845 98.795  1.00 85.49  ? 497 VAL A N    1 
ATOM 5797 C CA   . VAL A 1 505 ? 115.934 125.005 99.683  1.00 85.49  ? 497 VAL A CA   1 
ATOM 5798 C C    . VAL A 1 505 ? 116.664 126.132 98.961  1.00 85.49  ? 497 VAL A C    1 
ATOM 5799 O O    . VAL A 1 505 ? 117.839 125.969 98.603  1.00 85.49  ? 497 VAL A O    1 
ATOM 5800 C CB   . VAL A 1 505 ? 116.591 124.683 101.033 1.00 85.49  ? 497 VAL A CB   1 
ATOM 5801 C CG1  . VAL A 1 505 ? 116.756 125.948 101.857 1.00 85.49  ? 497 VAL A CG1  1 
ATOM 5802 C CG2  . VAL A 1 505 ? 115.767 123.659 101.793 1.00 85.49  ? 497 VAL A CG2  1 
ATOM 5803 H H    . VAL A 1 505 ? 116.372 123.168 99.103  1.00 85.49  ? 497 VAL A H    1 
ATOM 5804 H HA   . VAL A 1 505 ? 115.018 125.262 99.853  1.00 85.49  ? 497 VAL A HA   1 
ATOM 5805 H HB   . VAL A 1 505 ? 117.471 124.308 100.878 1.00 85.49  ? 497 VAL A HB   1 
ATOM 5806 H HG11 . VAL A 1 505 ? 117.500 126.461 101.506 1.00 85.49  ? 497 VAL A HG11 1 
ATOM 5807 H HG12 . VAL A 1 505 ? 116.932 125.700 102.778 1.00 85.49  ? 497 VAL A HG12 1 
ATOM 5808 H HG13 . VAL A 1 505 ? 115.939 126.467 101.807 1.00 85.49  ? 497 VAL A HG13 1 
ATOM 5809 H HG21 . VAL A 1 505 ? 116.252 123.395 102.590 1.00 85.49  ? 497 VAL A HG21 1 
ATOM 5810 H HG22 . VAL A 1 505 ? 114.916 124.055 102.039 1.00 85.49  ? 497 VAL A HG22 1 
ATOM 5811 H HG23 . VAL A 1 505 ? 115.619 122.888 101.225 1.00 85.49  ? 497 VAL A HG23 1 
ATOM 5812 N N    . PRO A 1 506 ? 116.029 127.281 98.725  1.00 97.45  ? 498 PRO A N    1 
ATOM 5813 C CA   . PRO A 1 506 ? 116.693 128.328 97.941  1.00 97.45  ? 498 PRO A CA   1 
ATOM 5814 C C    . PRO A 1 506 ? 117.975 128.805 98.603  1.00 97.45  ? 498 PRO A C    1 
ATOM 5815 O O    . PRO A 1 506 ? 118.080 128.884 99.829  1.00 97.45  ? 498 PRO A O    1 
ATOM 5816 C CB   . PRO A 1 506 ? 115.649 129.449 97.883  1.00 97.45  ? 498 PRO A CB   1 
ATOM 5817 C CG   . PRO A 1 506 ? 114.352 128.783 98.152  1.00 97.45  ? 498 PRO A CG   1 
ATOM 5818 C CD   . PRO A 1 506 ? 114.656 127.664 99.092  1.00 97.45  ? 498 PRO A CD   1 
ATOM 5819 H HA   . PRO A 1 506 ? 116.885 128.013 97.043  1.00 97.45  ? 498 PRO A HA   1 
ATOM 5820 H HB2  . PRO A 1 506 ? 115.844 130.111 98.564  1.00 97.45  ? 498 PRO A HB2  1 
ATOM 5821 H HB3  . PRO A 1 506 ? 115.651 129.853 97.002  1.00 97.45  ? 498 PRO A HB3  1 
ATOM 5822 H HG2  . PRO A 1 506 ? 113.741 129.416 98.560  1.00 97.45  ? 498 PRO A HG2  1 
ATOM 5823 H HG3  . PRO A 1 506 ? 113.985 128.438 97.322  1.00 97.45  ? 498 PRO A HG3  1 
ATOM 5824 H HD2  . PRO A 1 506 ? 114.625 127.973 100.012 1.00 97.45  ? 498 PRO A HD2  1 
ATOM 5825 H HD3  . PRO A 1 506 ? 114.041 126.931 98.940  1.00 97.45  ? 498 PRO A HD3  1 
ATOM 5826 N N    . SER A 1 507 ? 118.960 129.123 97.770  1.00 107.20 ? 499 SER A N    1 
ATOM 5827 C CA   . SER A 1 507 ? 120.164 129.773 98.257  1.00 107.20 ? 499 SER A CA   1 
ATOM 5828 C C    . SER A 1 507 ? 119.861 131.218 98.631  1.00 107.20 ? 499 SER A C    1 
ATOM 5829 O O    . SER A 1 507 ? 118.927 131.835 98.113  1.00 107.20 ? 499 SER A O    1 
ATOM 5830 C CB   . SER A 1 507 ? 121.264 129.726 97.198  1.00 107.20 ? 499 SER A CB   1 
ATOM 5831 O OG   . SER A 1 507 ? 122.398 130.472 97.608  1.00 107.20 ? 499 SER A OG   1 
ATOM 5832 H H    . SER A 1 507 ? 118.955 128.971 96.924  1.00 107.20 ? 499 SER A H    1 
ATOM 5833 H HA   . SER A 1 507 ? 120.482 129.312 99.050  1.00 107.20 ? 499 SER A HA   1 
ATOM 5834 H HB2  . SER A 1 507 ? 121.528 128.804 97.058  1.00 107.20 ? 499 SER A HB2  1 
ATOM 5835 H HB3  . SER A 1 507 ? 120.924 130.102 96.371  1.00 107.20 ? 499 SER A HB3  1 
ATOM 5836 H HG   . SER A 1 507 ? 122.956 130.513 96.982  1.00 107.20 ? 499 SER A HG   1 
ATOM 5837 N N    . ARG A 1 508 ? 120.661 131.760 99.551  1.00 114.04 ? 500 ARG A N    1 
ATOM 5838 C CA   . ARG A 1 508 ? 120.496 133.162 99.918  1.00 114.04 ? 500 ARG A CA   1 
ATOM 5839 C C    . ARG A 1 508 ? 120.602 134.054 98.690  1.00 114.04 ? 500 ARG A C    1 
ATOM 5840 O O    . ARG A 1 508 ? 119.809 134.987 98.520  1.00 114.04 ? 500 ARG A O    1 
ATOM 5841 C CB   . ARG A 1 508 ? 121.538 133.564 100.965 1.00 114.04 ? 500 ARG A CB   1 
ATOM 5842 C CG   . ARG A 1 508 ? 121.541 132.700 102.221 1.00 114.04 ? 500 ARG A CG   1 
ATOM 5843 C CD   . ARG A 1 508 ? 120.225 132.787 102.984 1.00 114.04 ? 500 ARG A CD   1 
ATOM 5844 N NE   . ARG A 1 508 ? 119.959 134.134 103.476 1.00 114.04 ? 500 ARG A NE   1 
ATOM 5845 C CZ   . ARG A 1 508 ? 120.399 134.614 104.632 1.00 114.04 ? 500 ARG A CZ   1 
ATOM 5846 N NH1  . ARG A 1 508 ? 121.145 133.886 105.448 1.00 114.04 ? 500 ARG A NH1  1 
ATOM 5847 N NH2  . ARG A 1 508 ? 120.080 135.858 104.981 1.00 114.04 ? 500 ARG A NH2  1 
ATOM 5848 H H    . ARG A 1 508 ? 121.293 131.349 99.964  1.00 114.04 ? 500 ARG A H    1 
ATOM 5849 H HA   . ARG A 1 508 ? 119.617 133.288 100.305 1.00 114.04 ? 500 ARG A HA   1 
ATOM 5850 H HB2  . ARG A 1 508 ? 122.420 133.508 100.565 1.00 114.04 ? 500 ARG A HB2  1 
ATOM 5851 H HB3  . ARG A 1 508 ? 121.363 134.479 101.239 1.00 114.04 ? 500 ARG A HB3  1 
ATOM 5852 H HG2  . ARG A 1 508 ? 121.687 131.775 101.972 1.00 114.04 ? 500 ARG A HG2  1 
ATOM 5853 H HG3  . ARG A 1 508 ? 122.249 133.001 102.811 1.00 114.04 ? 500 ARG A HG3  1 
ATOM 5854 H HD2  . ARG A 1 508 ? 119.497 132.533 102.395 1.00 114.04 ? 500 ARG A HD2  1 
ATOM 5855 H HD3  . ARG A 1 508 ? 120.256 132.185 103.743 1.00 114.04 ? 500 ARG A HD3  1 
ATOM 5856 H HE   . ARG A 1 508 ? 119.458 134.642 102.998 1.00 114.04 ? 500 ARG A HE   1 
ATOM 5857 H HH11 . ARG A 1 508 ? 121.359 133.080 105.235 1.00 114.04 ? 500 ARG A HH11 1 
ATOM 5858 H HH12 . ARG A 1 508 ? 121.418 134.219 106.192 1.00 114.04 ? 500 ARG A HH12 1 
ATOM 5859 H HH21 . ARG A 1 508 ? 119.596 136.340 104.459 1.00 114.04 ? 500 ARG A HH21 1 
ATOM 5860 H HH22 . ARG A 1 508 ? 120.359 136.180 105.728 1.00 114.04 ? 500 ARG A HH22 1 
ATOM 5861 N N    . LEU A 1 509 ? 121.569 133.774 97.815  1.00 115.34 ? 501 LEU A N    1 
ATOM 5862 C CA   . LEU A 1 509 ? 121.702 134.556 96.592  1.00 115.34 ? 501 LEU A CA   1 
ATOM 5863 C C    . LEU A 1 509 ? 120.475 134.398 95.702  1.00 115.34 ? 501 LEU A C    1 
ATOM 5864 O O    . LEU A 1 509 ? 119.955 135.382 95.165  1.00 115.34 ? 501 LEU A O    1 
ATOM 5865 C CB   . LEU A 1 509 ? 122.967 134.136 95.845  1.00 115.34 ? 501 LEU A CB   1 
ATOM 5866 C CG   . LEU A 1 509 ? 123.568 135.182 94.906  1.00 115.34 ? 501 LEU A CG   1 
ATOM 5867 C CD1  . LEU A 1 509 ? 124.164 136.338 95.700  1.00 115.34 ? 501 LEU A CD1  1 
ATOM 5868 C CD2  . LEU A 1 509 ? 124.614 134.550 94.007  1.00 115.34 ? 501 LEU A CD2  1 
ATOM 5869 H H    . LEU A 1 509 ? 122.151 133.148 97.907  1.00 115.34 ? 501 LEU A H    1 
ATOM 5870 H HA   . LEU A 1 509 ? 121.785 135.495 96.823  1.00 115.34 ? 501 LEU A HA   1 
ATOM 5871 H HB2  . LEU A 1 509 ? 123.646 133.909 96.499  1.00 115.34 ? 501 LEU A HB2  1 
ATOM 5872 H HB3  . LEU A 1 509 ? 122.760 133.354 95.309  1.00 115.34 ? 501 LEU A HB3  1 
ATOM 5873 H HG   . LEU A 1 509 ? 122.866 135.540 94.341  1.00 115.34 ? 501 LEU A HG   1 
ATOM 5874 H HD11 . LEU A 1 509 ? 124.747 136.851 95.120  1.00 115.34 ? 501 LEU A HD11 1 
ATOM 5875 H HD12 . LEU A 1 509 ? 123.445 136.901 96.027  1.00 115.34 ? 501 LEU A HD12 1 
ATOM 5876 H HD13 . LEU A 1 509 ? 124.672 135.982 96.445  1.00 115.34 ? 501 LEU A HD13 1 
ATOM 5877 H HD21 . LEU A 1 509 ? 125.328 134.194 94.557  1.00 115.34 ? 501 LEU A HD21 1 
ATOM 5878 H HD22 . LEU A 1 509 ? 124.963 135.225 93.406  1.00 115.34 ? 501 LEU A HD22 1 
ATOM 5879 H HD23 . LEU A 1 509 ? 124.198 133.836 93.499  1.00 115.34 ? 501 LEU A HD23 1 
ATOM 5880 N N    . GLU A 1 510 ? 119.990 133.166 95.538  1.00 117.38 ? 502 GLU A N    1 
ATOM 5881 C CA   . GLU A 1 510 ? 118.818 132.937 94.699  1.00 117.38 ? 502 GLU A CA   1 
ATOM 5882 C C    . GLU A 1 510 ? 117.559 133.514 95.335  1.00 117.38 ? 502 GLU A C    1 
ATOM 5883 O O    . GLU A 1 510 ? 116.694 134.061 94.637  1.00 117.38 ? 502 GLU A O    1 
ATOM 5884 C CB   . GLU A 1 510 ? 118.654 131.440 94.442  1.00 117.38 ? 502 GLU A CB   1 
ATOM 5885 C CG   . GLU A 1 510 ? 119.794 130.837 93.639  1.00 117.38 ? 502 GLU A CG   1 
ATOM 5886 C CD   . GLU A 1 510 ? 119.870 129.329 93.761  1.00 117.38 ? 502 GLU A CD   1 
ATOM 5887 O OE1  . GLU A 1 510 ? 119.387 128.785 94.775  1.00 117.38 ? 502 GLU A OE1  1 
ATOM 5888 O OE2  . GLU A 1 510 ? 120.414 128.687 92.840  1.00 117.38 ? 502 GLU A OE2  1 
ATOM 5889 H H    . GLU A 1 510 ? 120.318 132.456 95.897  1.00 117.38 ? 502 GLU A H    1 
ATOM 5890 H HA   . GLU A 1 510 ? 118.948 133.377 93.845  1.00 117.38 ? 502 GLU A HA   1 
ATOM 5891 H HB2  . GLU A 1 510 ? 118.614 130.982 95.295  1.00 117.38 ? 502 GLU A HB2  1 
ATOM 5892 H HB3  . GLU A 1 510 ? 117.833 131.294 93.947  1.00 117.38 ? 502 GLU A HB3  1 
ATOM 5893 H HG2  . GLU A 1 510 ? 119.666 131.055 92.704  1.00 117.38 ? 502 GLU A HG2  1 
ATOM 5894 H HG3  . GLU A 1 510 ? 120.635 131.206 93.953  1.00 117.38 ? 502 GLU A HG3  1 
ATOM 5895 N N    . GLU A 1 511 ? 117.430 133.389 96.656  1.00 117.30 ? 503 GLU A N    1 
ATOM 5896 C CA   . GLU A 1 511 ? 116.291 133.992 97.338  1.00 117.30 ? 503 GLU A CA   1 
ATOM 5897 C C    . GLU A 1 511 ? 116.308 135.506 97.176  1.00 117.30 ? 503 GLU A C    1 
ATOM 5898 O O    . GLU A 1 511 ? 115.254 136.133 97.035  1.00 117.30 ? 503 GLU A O    1 
ATOM 5899 C CB   . GLU A 1 511 ? 116.296 133.605 98.815  1.00 117.30 ? 503 GLU A CB   1 
ATOM 5900 C CG   . GLU A 1 511 ? 115.038 134.016 99.556  1.00 117.30 ? 503 GLU A CG   1 
ATOM 5901 C CD   . GLU A 1 511 ? 115.036 133.563 101.002 1.00 117.30 ? 503 GLU A CD   1 
ATOM 5902 O OE1  . GLU A 1 511 ? 116.074 133.045 101.464 1.00 117.30 ? 503 GLU A OE1  1 
ATOM 5903 O OE2  . GLU A 1 511 ? 113.996 133.723 101.675 1.00 117.30 ? 503 GLU A OE2  1 
ATOM 5904 H H    . GLU A 1 511 ? 117.977 132.969 97.169  1.00 117.30 ? 503 GLU A H    1 
ATOM 5905 H HA   . GLU A 1 511 ? 115.472 133.656 96.942  1.00 117.30 ? 503 GLU A HA   1 
ATOM 5906 H HB2  . GLU A 1 511 ? 116.378 132.641 98.885  1.00 117.30 ? 503 GLU A HB2  1 
ATOM 5907 H HB3  . GLU A 1 511 ? 117.050 134.033 99.250  1.00 117.30 ? 503 GLU A HB3  1 
ATOM 5908 H HG2  . GLU A 1 511 ? 114.964 134.984 99.545  1.00 117.30 ? 503 GLU A HG2  1 
ATOM 5909 H HG3  . GLU A 1 511 ? 114.269 133.621 99.117  1.00 117.30 ? 503 GLU A HG3  1 
ATOM 5910 N N    . GLU A 1 512 ? 117.497 136.111 97.207  1.00 125.31 ? 504 GLU A N    1 
ATOM 5911 C CA   . GLU A 1 512 ? 117.612 137.538 96.927  1.00 125.31 ? 504 GLU A CA   1 
ATOM 5912 C C    . GLU A 1 512 ? 117.204 137.843 95.490  1.00 125.31 ? 504 GLU A C    1 
ATOM 5913 O O    . GLU A 1 512 ? 116.477 138.809 95.228  1.00 125.31 ? 504 GLU A O    1 
ATOM 5914 C CB   . GLU A 1 512 ? 119.045 138.003 97.192  1.00 125.31 ? 504 GLU A CB   1 
ATOM 5915 C CG   . GLU A 1 512 ? 119.240 139.510 97.114  1.00 125.31 ? 504 GLU A CG   1 
ATOM 5916 C CD   . GLU A 1 512 ? 118.525 140.252 98.227  1.00 125.31 ? 504 GLU A CD   1 
ATOM 5917 O OE1  . GLU A 1 512 ? 118.446 139.711 99.351  1.00 125.31 ? 504 GLU A OE1  1 
ATOM 5918 O OE2  . GLU A 1 512 ? 118.038 141.374 97.978  1.00 125.31 ? 504 GLU A OE2  1 
ATOM 5919 H H    . GLU A 1 512 ? 118.242 135.721 97.386  1.00 125.31 ? 504 GLU A H    1 
ATOM 5920 H HA   . GLU A 1 512 ? 117.021 138.027 97.521  1.00 125.31 ? 504 GLU A HA   1 
ATOM 5921 H HB2  . GLU A 1 512 ? 119.306 137.717 98.082  1.00 125.31 ? 504 GLU A HB2  1 
ATOM 5922 H HB3  . GLU A 1 512 ? 119.630 137.596 96.534  1.00 125.31 ? 504 GLU A HB3  1 
ATOM 5923 H HG2  . GLU A 1 512 ? 120.187 139.709 97.182  1.00 125.31 ? 504 GLU A HG2  1 
ATOM 5924 H HG3  . GLU A 1 512 ? 118.894 139.831 96.266  1.00 125.31 ? 504 GLU A HG3  1 
ATOM 5925 N N    . LEU A 1 513 ? 117.671 137.027 94.542  1.00 123.67 ? 505 LEU A N    1 
ATOM 5926 C CA   . LEU A 1 513 ? 117.279 137.196 93.147  1.00 123.67 ? 505 LEU A CA   1 
ATOM 5927 C C    . LEU A 1 513 ? 115.764 137.260 93.019  1.00 123.67 ? 505 LEU A C    1 
ATOM 5928 O O    . LEU A 1 513 ? 115.216 138.167 92.383  1.00 123.67 ? 505 LEU A O    1 
ATOM 5929 C CB   . LEU A 1 513 ? 117.839 136.049 92.303  1.00 123.67 ? 505 LEU A CB   1 
ATOM 5930 C CG   . LEU A 1 513 ? 119.172 136.310 91.601  1.00 123.67 ? 505 LEU A CG   1 
ATOM 5931 C CD1  . LEU A 1 513 ? 119.805 135.003 91.149  1.00 123.67 ? 505 LEU A CD1  1 
ATOM 5932 C CD2  . LEU A 1 513 ? 118.973 137.242 90.418  1.00 123.67 ? 505 LEU A CD2  1 
ATOM 5933 H H    . LEU A 1 513 ? 118.213 136.375 94.682  1.00 123.67 ? 505 LEU A H    1 
ATOM 5934 H HA   . LEU A 1 513 ? 117.646 138.028 92.811  1.00 123.67 ? 505 LEU A HA   1 
ATOM 5935 H HB2  . LEU A 1 513 ? 117.964 135.280 92.879  1.00 123.67 ? 505 LEU A HB2  1 
ATOM 5936 H HB3  . LEU A 1 513 ? 117.189 135.833 91.615  1.00 123.67 ? 505 LEU A HB3  1 
ATOM 5937 H HG   . LEU A 1 513 ? 119.780 136.739 92.223  1.00 123.67 ? 505 LEU A HG   1 
ATOM 5938 H HD11 . LEU A 1 513 ? 119.984 134.453 91.927  1.00 123.67 ? 505 LEU A HD11 1 
ATOM 5939 H HD12 . LEU A 1 513 ? 120.634 135.200 90.684  1.00 123.67 ? 505 LEU A HD12 1 
ATOM 5940 H HD13 . LEU A 1 513 ? 119.193 134.544 90.552  1.00 123.67 ? 505 LEU A HD13 1 
ATOM 5941 H HD21 . LEU A 1 513 ? 118.376 136.818 89.781  1.00 123.67 ? 505 LEU A HD21 1 
ATOM 5942 H HD22 . LEU A 1 513 ? 119.833 137.411 90.004  1.00 123.67 ? 505 LEU A HD22 1 
ATOM 5943 H HD23 . LEU A 1 513 ? 118.587 138.074 90.732  1.00 123.67 ? 505 LEU A HD23 1 
ATOM 5944 N N    . ARG A 1 514 ? 115.070 136.298 93.627  1.00 129.13 ? 506 ARG A N    1 
ATOM 5945 C CA   . ARG A 1 514 ? 113.611 136.345 93.630  1.00 129.13 ? 506 ARG A CA   1 
ATOM 5946 C C    . ARG A 1 514 ? 113.112 137.591 94.351  1.00 129.13 ? 506 ARG A C    1 
ATOM 5947 O O    . ARG A 1 514 ? 112.112 138.195 93.947  1.00 129.13 ? 506 ARG A O    1 
ATOM 5948 C CB   . ARG A 1 514 ? 113.041 135.082 94.275  1.00 129.13 ? 506 ARG A CB   1 
ATOM 5949 C CG   . ARG A 1 514 ? 111.526 135.094 94.421  1.00 129.13 ? 506 ARG A CG   1 
ATOM 5950 C CD   . ARG A 1 514 ? 110.883 133.883 93.771  1.00 129.13 ? 506 ARG A CD   1 
ATOM 5951 N NE   . ARG A 1 514 ? 110.970 133.927 92.316  1.00 129.13 ? 506 ARG A NE   1 
ATOM 5952 C CZ   . ARG A 1 514 ? 110.329 133.098 91.502  1.00 129.13 ? 506 ARG A CZ   1 
ATOM 5953 N NH1  . ARG A 1 514 ? 109.539 132.142 91.968  1.00 129.13 ? 506 ARG A NH1  1 
ATOM 5954 N NH2  . ARG A 1 514 ? 110.480 133.233 90.188  1.00 129.13 ? 506 ARG A NH2  1 
ATOM 5955 H H    . ARG A 1 514 ? 115.411 135.621 94.034  1.00 129.13 ? 506 ARG A H    1 
ATOM 5956 H HA   . ARG A 1 514 ? 113.293 136.381 92.714  1.00 129.13 ? 506 ARG A HA   1 
ATOM 5957 H HB2  . ARG A 1 514 ? 113.279 134.317 93.729  1.00 129.13 ? 506 ARG A HB2  1 
ATOM 5958 H HB3  . ARG A 1 514 ? 113.422 134.984 95.163  1.00 129.13 ? 506 ARG A HB3  1 
ATOM 5959 H HG2  . ARG A 1 514 ? 111.297 135.089 95.364  1.00 129.13 ? 506 ARG A HG2  1 
ATOM 5960 H HG3  . ARG A 1 514 ? 111.165 135.885 93.992  1.00 129.13 ? 506 ARG A HG3  1 
ATOM 5961 H HD2  . ARG A 1 514 ? 111.333 133.080 94.076  1.00 129.13 ? 506 ARG A HD2  1 
ATOM 5962 H HD3  . ARG A 1 514 ? 109.945 133.854 94.016  1.00 129.13 ? 506 ARG A HD3  1 
ATOM 5963 H HE   . ARG A 1 514 ? 111.510 134.495 91.963  1.00 129.13 ? 506 ARG A HE   1 
ATOM 5964 H HH11 . ARG A 1 514 ? 109.433 132.046 92.816  1.00 129.13 ? 506 ARG A HH11 1 
ATOM 5965 H HH12 . ARG A 1 514 ? 109.133 131.617 91.421  1.00 129.13 ? 506 ARG A HH12 1 
ATOM 5966 H HH21 . ARG A 1 514 ? 110.990 133.849 89.874  1.00 129.13 ? 506 ARG A HH21 1 
ATOM 5967 H HH22 . ARG A 1 514 ? 110.069 132.701 89.652  1.00 129.13 ? 506 ARG A HH22 1 
ATOM 5968 N N    . ARG A 1 515 ? 113.798 137.987 95.425  1.00 130.56 ? 507 ARG A N    1 
ATOM 5969 C CA   . ARG A 1 515 ? 113.458 139.226 96.112  1.00 130.56 ? 507 ARG A CA   1 
ATOM 5970 C C    . ARG A 1 515 ? 113.657 140.430 95.202  1.00 130.56 ? 507 ARG A C    1 
ATOM 5971 O O    . ARG A 1 515 ? 112.917 141.415 95.304  1.00 130.56 ? 507 ARG A O    1 
ATOM 5972 C CB   . ARG A 1 515 ? 114.305 139.361 97.379  1.00 130.56 ? 507 ARG A CB   1 
ATOM 5973 C CG   . ARG A 1 515 ? 113.715 140.261 98.461  1.00 130.56 ? 507 ARG A CG   1 
ATOM 5974 C CD   . ARG A 1 515 ? 113.973 141.735 98.197  1.00 130.56 ? 507 ARG A CD   1 
ATOM 5975 N NE   . ARG A 1 515 ? 113.793 142.537 99.401  1.00 130.56 ? 507 ARG A NE   1 
ATOM 5976 C CZ   . ARG A 1 515 ? 113.903 143.858 99.449  1.00 130.56 ? 507 ARG A CZ   1 
ATOM 5977 N NH1  . ARG A 1 515 ? 114.187 144.568 98.369  1.00 130.56 ? 507 ARG A NH1  1 
ATOM 5978 N NH2  . ARG A 1 515 ? 113.725 144.482 100.609 1.00 130.56 ? 507 ARG A NH2  1 
ATOM 5979 H H    . ARG A 1 515 ? 114.458 137.558 95.770  1.00 130.56 ? 507 ARG A H    1 
ATOM 5980 H HA   . ARG A 1 515 ? 112.524 139.199 96.375  1.00 130.56 ? 507 ARG A HA   1 
ATOM 5981 H HB2  . ARG A 1 515 ? 114.425 138.480 97.767  1.00 130.56 ? 507 ARG A HB2  1 
ATOM 5982 H HB3  . ARG A 1 515 ? 115.170 139.727 97.135  1.00 130.56 ? 507 ARG A HB3  1 
ATOM 5983 H HG2  . ARG A 1 515 ? 112.755 140.127 98.499  1.00 130.56 ? 507 ARG A HG2  1 
ATOM 5984 H HG3  . ARG A 1 515 ? 114.117 140.035 99.315  1.00 130.56 ? 507 ARG A HG3  1 
ATOM 5985 H HD2  . ARG A 1 515 ? 114.886 141.853 97.888  1.00 130.56 ? 507 ARG A HD2  1 
ATOM 5986 H HD3  . ARG A 1 515 ? 113.348 142.055 97.530  1.00 130.56 ? 507 ARG A HD3  1 
ATOM 5987 H HE   . ARG A 1 515 ? 113.698 142.119 100.148 1.00 130.56 ? 507 ARG A HE   1 
ATOM 5988 H HH11 . ARG A 1 515 ? 114.305 144.176 97.613  1.00 130.56 ? 507 ARG A HH11 1 
ATOM 5989 H HH12 . ARG A 1 515 ? 114.253 145.424 98.423  1.00 130.56 ? 507 ARG A HH12 1 
ATOM 5990 H HH21 . ARG A 1 515 ? 113.541 144.030 101.317 1.00 130.56 ? 507 ARG A HH21 1 
ATOM 5991 H HH22 . ARG A 1 515 ? 113.794 145.338 100.652 1.00 130.56 ? 507 ARG A HH22 1 
ATOM 5992 N N    . ARG A 1 516 ? 114.641 140.368 94.302  1.00 131.88 ? 508 ARG A N    1 
ATOM 5993 C CA   . ARG A 1 516 ? 114.848 141.447 93.347  1.00 131.88 ? 508 ARG A CA   1 
ATOM 5994 C C    . ARG A 1 516 ? 113.704 141.566 92.350  1.00 131.88 ? 508 ARG A C    1 
ATOM 5995 O O    . ARG A 1 516 ? 113.606 142.589 91.664  1.00 131.88 ? 508 ARG A O    1 
ATOM 5996 C CB   . ARG A 1 516 ? 116.169 141.239 92.602  1.00 131.88 ? 508 ARG A CB   1 
ATOM 5997 C CG   . ARG A 1 516 ? 116.611 142.420 91.742  1.00 131.88 ? 508 ARG A CG   1 
ATOM 5998 C CD   . ARG A 1 516 ? 116.868 143.665 92.581  1.00 131.88 ? 508 ARG A CD   1 
ATOM 5999 N NE   . ARG A 1 516 ? 117.326 144.792 91.775  1.00 131.88 ? 508 ARG A NE   1 
ATOM 6000 C CZ   . ARG A 1 516 ? 116.525 145.624 91.122  1.00 131.88 ? 508 ARG A CZ   1 
ATOM 6001 N NH1  . ARG A 1 516 ? 115.211 145.472 91.133  1.00 131.88 ? 508 ARG A NH1  1 
ATOM 6002 N NH2  . ARG A 1 516 ? 117.057 146.635 90.440  1.00 131.88 ? 508 ARG A NH2  1 
ATOM 6003 H H    . ARG A 1 516 ? 115.195 139.715 94.228  1.00 131.88 ? 508 ARG A H    1 
ATOM 6004 H HA   . ARG A 1 516 ? 114.903 142.282 93.836  1.00 131.88 ? 508 ARG A HA   1 
ATOM 6005 H HB2  . ARG A 1 516 ? 116.870 141.073 93.252  1.00 131.88 ? 508 ARG A HB2  1 
ATOM 6006 H HB3  . ARG A 1 516 ? 116.077 140.470 92.016  1.00 131.88 ? 508 ARG A HB3  1 
ATOM 6007 H HG2  . ARG A 1 516 ? 117.436 142.189 91.289  1.00 131.88 ? 508 ARG A HG2  1 
ATOM 6008 H HG3  . ARG A 1 516 ? 115.921 142.626 91.093  1.00 131.88 ? 508 ARG A HG3  1 
ATOM 6009 H HD2  . ARG A 1 516 ? 116.049 143.930 93.026  1.00 131.88 ? 508 ARG A HD2  1 
ATOM 6010 H HD3  . ARG A 1 516 ? 117.554 143.468 93.237  1.00 131.88 ? 508 ARG A HD3  1 
ATOM 6011 H HE   . ARG A 1 516 ? 118.172 144.946 91.748  1.00 131.88 ? 508 ARG A HE   1 
ATOM 6012 H HH11 . ARG A 1 516 ? 114.853 144.823 91.569  1.00 131.88 ? 508 ARG A HH11 1 
ATOM 6013 H HH12 . ARG A 1 516 ? 114.713 146.023 90.700  1.00 131.88 ? 508 ARG A HH12 1 
ATOM 6014 H HH21 . ARG A 1 516 ? 117.911 146.741 90.427  1.00 131.88 ? 508 ARG A HH21 1 
ATOM 6015 H HH22 . ARG A 1 516 ? 116.549 147.179 90.012  1.00 131.88 ? 508 ARG A HH22 1 
ATOM 6016 N N    . LEU A 1 517 ? 112.841 140.553 92.256  1.00 132.65 ? 509 LEU A N    1 
ATOM 6017 C CA   . LEU A 1 517 ? 111.664 140.629 91.401  1.00 132.65 ? 509 LEU A CA   1 
ATOM 6018 C C    . LEU A 1 517 ? 110.572 141.515 91.985  1.00 132.65 ? 509 LEU A C    1 
ATOM 6019 O O    . LEU A 1 517 ? 109.564 141.748 91.310  1.00 132.65 ? 509 LEU A O    1 
ATOM 6020 C CB   . LEU A 1 517 ? 111.102 139.228 91.159  1.00 132.65 ? 509 LEU A CB   1 
ATOM 6021 C CG   . LEU A 1 517 ? 112.060 138.215 90.532  1.00 132.65 ? 509 LEU A CG   1 
ATOM 6022 C CD1  . LEU A 1 517 ? 111.455 136.824 90.582  1.00 132.65 ? 509 LEU A CD1  1 
ATOM 6023 C CD2  . LEU A 1 517 ? 112.388 138.610 89.104  1.00 132.65 ? 509 LEU A CD2  1 
ATOM 6024 H H    . LEU A 1 517 ? 112.919 139.808 92.679  1.00 132.65 ? 509 LEU A H    1 
ATOM 6025 H HA   . LEU A 1 517 ? 111.924 140.999 90.543  1.00 132.65 ? 509 LEU A HA   1 
ATOM 6026 H HB2  . LEU A 1 517 ? 110.812 138.864 92.009  1.00 132.65 ? 509 LEU A HB2  1 
ATOM 6027 H HB3  . LEU A 1 517 ? 110.338 139.307 90.566  1.00 132.65 ? 509 LEU A HB3  1 
ATOM 6028 H HG   . LEU A 1 517 ? 112.886 138.203 91.040  1.00 132.65 ? 509 LEU A HG   1 
ATOM 6029 H HD11 . LEU A 1 517 ? 112.091 136.189 90.221  1.00 132.65 ? 509 LEU A HD11 1 
ATOM 6030 H HD12 . LEU A 1 517 ? 111.252 136.602 91.505  1.00 132.65 ? 509 LEU A HD12 1 
ATOM 6031 H HD13 . LEU A 1 517 ? 110.641 136.815 90.055  1.00 132.65 ? 509 LEU A HD13 1 
ATOM 6032 H HD21 . LEU A 1 517 ? 111.561 138.712 88.606  1.00 132.65 ? 509 LEU A HD21 1 
ATOM 6033 H HD22 . LEU A 1 517 ? 112.932 137.914 88.702  1.00 132.65 ? 509 LEU A HD22 1 
ATOM 6034 H HD23 . LEU A 1 517 ? 112.876 139.448 89.110  1.00 132.65 ? 509 LEU A HD23 1 
ATOM 6035 N N    . THR A 1 518 ? 110.742 142.001 93.218  1.00 135.86 ? 510 THR A N    1 
ATOM 6036 C CA   . THR A 1 518 ? 109.706 142.812 93.850  1.00 135.86 ? 510 THR A CA   1 
ATOM 6037 C C    . THR A 1 518 ? 109.291 143.977 92.961  1.00 135.86 ? 510 THR A C    1 
ATOM 6038 O O    . THR A 1 518 ? 108.101 144.293 92.853  1.00 135.86 ? 510 THR A O    1 
ATOM 6039 C CB   . THR A 1 518 ? 110.198 143.326 95.205  1.00 135.86 ? 510 THR A CB   1 
ATOM 6040 O OG1  . THR A 1 518 ? 111.512 143.881 95.066  1.00 135.86 ? 510 THR A OG1  1 
ATOM 6041 C CG2  . THR A 1 518 ? 110.225 142.198 96.231  1.00 135.86 ? 510 THR A CG2  1 
ATOM 6042 H H    . THR A 1 518 ? 111.441 141.877 93.704  1.00 135.86 ? 510 THR A H    1 
ATOM 6043 H HA   . THR A 1 518 ? 108.925 142.260 94.005  1.00 135.86 ? 510 THR A HA   1 
ATOM 6044 H HB   . THR A 1 518 ? 109.593 144.014 95.525  1.00 135.86 ? 510 THR A HB   1 
ATOM 6045 H HG1  . THR A 1 518 ? 112.068 143.273 94.900  1.00 135.86 ? 510 THR A HG1  1 
ATOM 6046 H HG21 . THR A 1 518 ? 110.566 141.387 95.824  1.00 135.86 ? 510 THR A HG21 1 
ATOM 6047 H HG22 . THR A 1 518 ? 110.794 142.442 96.978  1.00 135.86 ? 510 THR A HG22 1 
ATOM 6048 H HG23 . THR A 1 518 ? 109.328 142.029 96.560  1.00 135.86 ? 510 THR A HG23 1 
ATOM 6049 N N    . GLU A 1 519 ? 110.253 144.627 92.315  1.00 135.42 ? 511 GLU A N    1 
ATOM 6050 C CA   . GLU A 1 519 ? 109.945 145.723 91.405  1.00 135.42 ? 511 GLU A CA   1 
ATOM 6051 C C    . GLU A 1 519 ? 109.140 145.215 90.214  1.00 135.42 ? 511 GLU A C    1 
ATOM 6052 O O    . GLU A 1 519 ? 109.060 145.875 89.178  1.00 135.42 ? 511 GLU A O    1 
ATOM 6053 C CB   . GLU A 1 519 ? 111.226 146.406 90.923  1.00 135.42 ? 511 GLU A CB   1 
ATOM 6054 C CG   . GLU A 1 519 ? 111.938 147.216 91.994  1.00 135.42 ? 511 GLU A CG   1 
ATOM 6055 C CD   . GLU A 1 519 ? 113.130 147.980 91.448  1.00 135.42 ? 511 GLU A CD   1 
ATOM 6056 O OE1  . GLU A 1 519 ? 113.418 147.851 90.240  1.00 135.42 ? 511 GLU A OE1  1 
ATOM 6057 O OE2  . GLU A 1 519 ? 113.779 148.709 92.229  1.00 135.42 ? 511 GLU A OE2  1 
ATOM 6058 H H    . GLU A 1 519 ? 111.092 144.451 92.384  1.00 135.42 ? 511 GLU A H    1 
ATOM 6059 H HA   . GLU A 1 519 ? 109.409 146.382 91.874  1.00 135.42 ? 511 GLU A HA   1 
ATOM 6060 H HB2  . GLU A 1 519 ? 111.842 145.726 90.608  1.00 135.42 ? 511 GLU A HB2  1 
ATOM 6061 H HB3  . GLU A 1 519 ? 111.003 147.008 90.196  1.00 135.42 ? 511 GLU A HB3  1 
ATOM 6062 H HG2  . GLU A 1 519 ? 111.316 147.860 92.369  1.00 135.42 ? 511 GLU A HG2  1 
ATOM 6063 H HG3  . GLU A 1 519 ? 112.256 146.617 92.687  1.00 135.42 ? 511 GLU A HG3  1 
ATOM 6064 N N    . VAL B 2 4   ? 136.229 147.219 88.848  1.00 52.96  ? 4   VAL B N    1 
ATOM 6065 C CA   . VAL B 2 4   ? 135.376 146.165 88.228  1.00 52.96  ? 4   VAL B CA   1 
ATOM 6066 C C    . VAL B 2 4   ? 134.160 146.803 87.569  1.00 52.96  ? 4   VAL B C    1 
ATOM 6067 O O    . VAL B 2 4   ? 133.415 147.547 88.206  1.00 52.96  ? 4   VAL B O    1 
ATOM 6068 C CB   . VAL B 2 4   ? 134.943 145.119 89.268  1.00 52.96  ? 4   VAL B CB   1 
ATOM 6069 C CG1  . VAL B 2 4   ? 133.972 144.124 88.645  1.00 52.96  ? 4   VAL B CG1  1 
ATOM 6070 C CG2  . VAL B 2 4   ? 136.163 144.409 89.844  1.00 52.96  ? 4   VAL B CG2  1 
ATOM 6071 H H    . VAL B 2 4   ? 136.211 147.951 88.342  1.00 52.96  ? 4   VAL B H    1 
ATOM 6072 H HA   . VAL B 2 4   ? 135.887 145.711 87.540  1.00 52.96  ? 4   VAL B HA   1 
ATOM 6073 H HB   . VAL B 2 4   ? 134.486 145.568 89.997  1.00 52.96  ? 4   VAL B HB   1 
ATOM 6074 H HG11 . VAL B 2 4   ? 134.021 143.285 89.131  1.00 52.96  ? 4   VAL B HG11 1 
ATOM 6075 H HG12 . VAL B 2 4   ? 134.215 143.985 87.716  1.00 52.96  ? 4   VAL B HG12 1 
ATOM 6076 H HG13 . VAL B 2 4   ? 133.074 144.483 88.705  1.00 52.96  ? 4   VAL B HG13 1 
ATOM 6077 H HG21 . VAL B 2 4   ? 136.126 144.457 90.812  1.00 52.96  ? 4   VAL B HG21 1 
ATOM 6078 H HG22 . VAL B 2 4   ? 136.966 144.848 89.522  1.00 52.96  ? 4   VAL B HG22 1 
ATOM 6079 H HG23 . VAL B 2 4   ? 136.159 143.482 89.559  1.00 52.96  ? 4   VAL B HG23 1 
ATOM 6080 N N    . GLN B 2 5   ? 133.963 146.506 86.286  1.00 52.39  ? 5   GLN B N    1 
ATOM 6081 C CA   . GLN B 2 5   ? 132.851 147.069 85.536  1.00 52.39  ? 5   GLN B CA   1 
ATOM 6082 C C    . GLN B 2 5   ? 132.565 146.182 84.334  1.00 52.39  ? 5   GLN B C    1 
ATOM 6083 O O    . GLN B 2 5   ? 133.469 145.544 83.788  1.00 52.39  ? 5   GLN B O    1 
ATOM 6084 C CB   . GLN B 2 5   ? 133.153 148.504 85.084  1.00 52.39  ? 5   GLN B CB   1 
ATOM 6085 C CG   . GLN B 2 5   ? 132.026 149.179 84.314  1.00 52.39  ? 5   GLN B CG   1 
ATOM 6086 C CD   . GLN B 2 5   ? 130.779 149.382 85.152  1.00 52.39  ? 5   GLN B CD   1 
ATOM 6087 O OE1  . GLN B 2 5   ? 130.755 149.063 86.341  1.00 52.39  ? 5   GLN B OE1  1 
ATOM 6088 N NE2  . GLN B 2 5   ? 129.734 149.919 84.536  1.00 52.39  ? 5   GLN B NE2  1 
ATOM 6089 H H    . GLN B 2 5   ? 134.463 145.977 85.827  1.00 52.39  ? 5   GLN B H    1 
ATOM 6090 H HA   . GLN B 2 5   ? 132.061 147.083 86.099  1.00 52.39  ? 5   GLN B HA   1 
ATOM 6091 H HB2  . GLN B 2 5   ? 133.338 149.044 85.869  1.00 52.39  ? 5   GLN B HB2  1 
ATOM 6092 H HB3  . GLN B 2 5   ? 133.935 148.490 84.510  1.00 52.39  ? 5   GLN B HB3  1 
ATOM 6093 H HG2  . GLN B 2 5   ? 132.329 150.052 84.017  1.00 52.39  ? 5   GLN B HG2  1 
ATOM 6094 H HG3  . GLN B 2 5   ? 131.789 148.637 83.548  1.00 52.39  ? 5   GLN B HG3  1 
ATOM 6095 H HE21 . GLN B 2 5   ? 129.787 150.130 83.703  1.00 52.39  ? 5   GLN B HE21 1 
ATOM 6096 H HE22 . GLN B 2 5   ? 129.002 150.054 84.967  1.00 52.39  ? 5   GLN B HE22 1 
ATOM 6097 N N    . LEU B 2 6   ? 131.297 146.152 83.933  1.00 48.85  ? 6   LEU B N    1 
ATOM 6098 C CA   . LEU B 2 6   ? 130.864 145.396 82.765  1.00 48.85  ? 6   LEU B CA   1 
ATOM 6099 C C    . LEU B 2 6   ? 130.850 146.321 81.554  1.00 48.85  ? 6   LEU B C    1 
ATOM 6100 O O    . LEU B 2 6   ? 130.159 147.346 81.558  1.00 48.85  ? 6   LEU B O    1 
ATOM 6101 C CB   . LEU B 2 6   ? 129.481 144.786 82.996  1.00 48.85  ? 6   LEU B CB   1 
ATOM 6102 C CG   . LEU B 2 6   ? 129.410 143.518 83.854  1.00 48.85  ? 6   LEU B CG   1 
ATOM 6103 C CD1  . LEU B 2 6   ? 129.993 142.326 83.109  1.00 48.85  ? 6   LEU B CD1  1 
ATOM 6104 C CD2  . LEU B 2 6   ? 130.116 143.713 85.189  1.00 48.85  ? 6   LEU B CD2  1 
ATOM 6105 H H    . LEU B 2 6   ? 130.658 146.570 84.329  1.00 48.85  ? 6   LEU B H    1 
ATOM 6106 H HA   . LEU B 2 6   ? 131.492 144.677 82.594  1.00 48.85  ? 6   LEU B HA   1 
ATOM 6107 H HB2  . LEU B 2 6   ? 128.927 145.455 83.427  1.00 48.85  ? 6   LEU B HB2  1 
ATOM 6108 H HB3  . LEU B 2 6   ? 129.100 144.568 82.131  1.00 48.85  ? 6   LEU B HB3  1 
ATOM 6109 H HG   . LEU B 2 6   ? 128.478 143.324 84.038  1.00 48.85  ? 6   LEU B HG   1 
ATOM 6110 H HD11 . LEU B 2 6   ? 129.927 141.540 83.674  1.00 48.85  ? 6   LEU B HD11 1 
ATOM 6111 H HD12 . LEU B 2 6   ? 129.489 142.189 82.291  1.00 48.85  ? 6   LEU B HD12 1 
ATOM 6112 H HD13 . LEU B 2 6   ? 130.921 142.507 82.900  1.00 48.85  ? 6   LEU B HD13 1 
ATOM 6113 H HD21 . LEU B 2 6   ? 129.948 142.939 85.750  1.00 48.85  ? 6   LEU B HD21 1 
ATOM 6114 H HD22 . LEU B 2 6   ? 131.068 143.806 85.033  1.00 48.85  ? 6   LEU B HD22 1 
ATOM 6115 H HD23 . LEU B 2 6   ? 129.768 144.511 85.617  1.00 48.85  ? 6   LEU B HD23 1 
ATOM 6116 N N    . GLN B 2 7   ? 131.611 145.963 80.525  1.00 59.67  ? 7   GLN B N    1 
ATOM 6117 C CA   . GLN B 2 7   ? 131.692 146.794 79.332  1.00 59.67  ? 7   GLN B CA   1 
ATOM 6118 C C    . GLN B 2 7   ? 130.359 146.807 78.595  1.00 59.67  ? 7   GLN B C    1 
ATOM 6119 O O    . GLN B 2 7   ? 129.661 145.792 78.518  1.00 59.67  ? 7   GLN B O    1 
ATOM 6120 C CB   . GLN B 2 7   ? 132.803 146.293 78.410  1.00 59.67  ? 7   GLN B CB   1 
ATOM 6121 C CG   . GLN B 2 7   ? 134.193 146.372 79.027  1.00 59.67  ? 7   GLN B CG   1 
ATOM 6122 C CD   . GLN B 2 7   ? 135.281 145.797 78.133  1.00 59.67  ? 7   GLN B CD   1 
ATOM 6123 O OE1  . GLN B 2 7   ? 136.277 145.265 78.620  1.00 59.67  ? 7   GLN B OE1  1 
ATOM 6124 N NE2  . GLN B 2 7   ? 135.099 145.911 76.819  1.00 59.67  ? 7   GLN B NE2  1 
ATOM 6125 H H    . GLN B 2 7   ? 132.087 145.247 80.492  1.00 59.67  ? 7   GLN B H    1 
ATOM 6126 H HA   . GLN B 2 7   ? 131.903 147.705 79.593  1.00 59.67  ? 7   GLN B HA   1 
ATOM 6127 H HB2  . GLN B 2 7   ? 132.630 145.366 78.183  1.00 59.67  ? 7   GLN B HB2  1 
ATOM 6128 H HB3  . GLN B 2 7   ? 132.801 146.836 77.607  1.00 59.67  ? 7   GLN B HB3  1 
ATOM 6129 H HG2  . GLN B 2 7   ? 134.408 147.302 79.200  1.00 59.67  ? 7   GLN B HG2  1 
ATOM 6130 H HG3  . GLN B 2 7   ? 134.198 145.873 79.859  1.00 59.67  ? 7   GLN B HG3  1 
ATOM 6131 H HE21 . GLN B 2 7   ? 134.395 146.290 76.508  1.00 59.67  ? 7   GLN B HE21 1 
ATOM 6132 H HE22 . GLN B 2 7   ? 135.691 145.600 76.280  1.00 59.67  ? 7   GLN B HE22 1 
ATOM 6133 N N    . GLU B 2 8   ? 130.011 147.969 78.048  1.00 68.99  ? 8   GLU B N    1 
ATOM 6134 C CA   . GLU B 2 8   ? 128.741 148.122 77.353  1.00 68.99  ? 8   GLU B CA   1 
ATOM 6135 C C    . GLU B 2 8   ? 128.695 147.239 76.111  1.00 68.99  ? 8   GLU B C    1 
ATOM 6136 O O    . GLU B 2 8   ? 129.717 146.963 75.475  1.00 68.99  ? 8   GLU B O    1 
ATOM 6137 C CB   . GLU B 2 8   ? 128.519 149.587 76.965  1.00 68.99  ? 8   GLU B CB   1 
ATOM 6138 C CG   . GLU B 2 8   ? 129.321 150.072 75.754  1.00 68.99  ? 8   GLU B CG   1 
ATOM 6139 C CD   . GLU B 2 8   ? 130.821 149.966 75.952  1.00 68.99  ? 8   GLU B CD   1 
ATOM 6140 O OE1  . GLU B 2 8   ? 131.261 149.788 77.107  1.00 68.99  ? 8   GLU B OE1  1 
ATOM 6141 O OE2  . GLU B 2 8   ? 131.561 150.061 74.950  1.00 68.99  ? 8   GLU B OE2  1 
ATOM 6142 H H    . GLU B 2 8   ? 130.490 148.681 78.073  1.00 68.99  ? 8   GLU B H    1 
ATOM 6143 H HA   . GLU B 2 8   ? 128.020 147.852 77.943  1.00 68.99  ? 8   GLU B HA   1 
ATOM 6144 H HB2  . GLU B 2 8   ? 127.579 149.714 76.763  1.00 68.99  ? 8   GLU B HB2  1 
ATOM 6145 H HB3  . GLU B 2 8   ? 128.766 150.144 77.720  1.00 68.99  ? 8   GLU B HB3  1 
ATOM 6146 H HG2  . GLU B 2 8   ? 129.080 149.552 74.973  1.00 68.99  ? 8   GLU B HG2  1 
ATOM 6147 H HG3  . GLU B 2 8   ? 129.112 151.007 75.600  1.00 68.99  ? 8   GLU B HG3  1 
ATOM 6148 N N    . SER B 2 9   ? 127.492 146.793 75.769  1.00 77.63  ? 9   SER B N    1 
ATOM 6149 C CA   . SER B 2 9   ? 127.265 145.963 74.590  1.00 77.63  ? 9   SER B CA   1 
ATOM 6150 C C    . SER B 2 9   ? 125.759 145.782 74.430  1.00 77.63  ? 9   SER B C    1 
ATOM 6151 O O    . SER B 2 9   ? 124.966 146.258 75.249  1.00 77.63  ? 9   SER B O    1 
ATOM 6152 C CB   . SER B 2 9   ? 127.982 144.616 74.706  1.00 77.63  ? 9   SER B CB   1 
ATOM 6153 O OG   . SER B 2 9   ? 127.759 143.819 73.556  1.00 77.63  ? 9   SER B OG   1 
ATOM 6154 H H    . SER B 2 9   ? 126.775 146.962 76.212  1.00 77.63  ? 9   SER B H    1 
ATOM 6155 H HA   . SER B 2 9   ? 127.602 146.420 73.804  1.00 77.63  ? 9   SER B HA   1 
ATOM 6156 H HB2  . SER B 2 9   ? 128.934 144.769 74.801  1.00 77.63  ? 9   SER B HB2  1 
ATOM 6157 H HB3  . SER B 2 9   ? 127.644 144.147 75.485  1.00 77.63  ? 9   SER B HB3  1 
ATOM 6158 H HG   . SER B 2 9   ? 128.165 143.087 73.630  1.00 77.63  ? 9   SER B HG   1 
ATOM 6159 N N    . GLY B 2 10  ? 125.373 145.090 73.366  1.00 81.64  ? 10  GLY B N    1 
ATOM 6160 C CA   . GLY B 2 10  ? 123.980 144.787 73.105  1.00 81.64  ? 10  GLY B CA   1 
ATOM 6161 C C    . GLY B 2 10  ? 123.353 145.732 72.099  1.00 81.64  ? 10  GLY B C    1 
ATOM 6162 O O    . GLY B 2 10  ? 124.021 146.505 71.407  1.00 81.64  ? 10  GLY B O    1 
ATOM 6163 H H    . GLY B 2 10  ? 125.911 144.781 72.771  1.00 81.64  ? 10  GLY B H    1 
ATOM 6164 H HA2  . GLY B 2 10  ? 123.913 143.884 72.758  1.00 81.64  ? 10  GLY B HA2  1 
ATOM 6165 H HA3  . GLY B 2 10  ? 123.474 144.836 73.932  1.00 81.64  ? 10  GLY B HA3  1 
ATOM 6166 N N    . GLY B 2 11  ? 122.028 145.654 72.025  1.00 89.66  ? 11  GLY B N    1 
ATOM 6167 C CA   . GLY B 2 11  ? 121.245 146.473 71.123  1.00 89.66  ? 11  GLY B CA   1 
ATOM 6168 C C    . GLY B 2 11  ? 120.825 145.718 69.873  1.00 89.66  ? 11  GLY B C    1 
ATOM 6169 O O    . GLY B 2 11  ? 121.334 144.641 69.548  1.00 89.66  ? 11  GLY B O    1 
ATOM 6170 H H    . GLY B 2 11  ? 121.553 145.119 72.502  1.00 89.66  ? 11  GLY B H    1 
ATOM 6171 H HA2  . GLY B 2 11  ? 120.448 146.787 71.578  1.00 89.66  ? 11  GLY B HA2  1 
ATOM 6172 H HA3  . GLY B 2 11  ? 121.766 147.243 70.849  1.00 89.66  ? 11  GLY B HA3  1 
ATOM 6173 N N    . GLY B 2 12  ? 119.866 146.307 69.162  1.00 104.25 ? 12  GLY B N    1 
ATOM 6174 C CA   . GLY B 2 12  ? 119.395 145.735 67.916  1.00 104.25 ? 12  GLY B CA   1 
ATOM 6175 C C    . GLY B 2 12  ? 117.976 146.122 67.555  1.00 104.25 ? 12  GLY B C    1 
ATOM 6176 O O    . GLY B 2 12  ? 117.103 146.205 68.426  1.00 104.25 ? 12  GLY B O    1 
ATOM 6177 H H    . GLY B 2 12  ? 119.475 147.040 69.384  1.00 104.25 ? 12  GLY B H    1 
ATOM 6178 H HA2  . GLY B 2 12  ? 119.978 146.019 67.196  1.00 104.25 ? 12  GLY B HA2  1 
ATOM 6179 H HA3  . GLY B 2 12  ? 119.436 144.767 67.975  1.00 104.25 ? 12  GLY B HA3  1 
ATOM 6180 N N    . LEU B 2 13  ? 117.738 146.364 66.269  1.00 109.72 ? 13  LEU B N    1 
ATOM 6181 C CA   . LEU B 2 13  ? 116.411 146.637 65.732  1.00 109.72 ? 13  LEU B CA   1 
ATOM 6182 C C    . LEU B 2 13  ? 115.974 145.426 64.919  1.00 109.72 ? 13  LEU B C    1 
ATOM 6183 O O    . LEU B 2 13  ? 116.666 145.027 63.976  1.00 109.72 ? 13  LEU B O    1 
ATOM 6184 C CB   . LEU B 2 13  ? 116.417 147.899 64.868  1.00 109.72 ? 13  LEU B CB   1 
ATOM 6185 C CG   . LEU B 2 13  ? 115.118 148.245 64.138  1.00 109.72 ? 13  LEU B CG   1 
ATOM 6186 C CD1  . LEU B 2 13  ? 113.979 148.468 65.121  1.00 109.72 ? 13  LEU B CD1  1 
ATOM 6187 C CD2  . LEU B 2 13  ? 115.317 149.472 63.261  1.00 109.72 ? 13  LEU B CD2  1 
ATOM 6188 H H    . LEU B 2 13  ? 118.354 146.375 65.668  1.00 109.72 ? 13  LEU B H    1 
ATOM 6189 H HA   . LEU B 2 13  ? 115.783 146.764 66.460  1.00 109.72 ? 13  LEU B HA   1 
ATOM 6190 H HB2  . LEU B 2 13  ? 116.634 148.654 65.440  1.00 109.72 ? 13  LEU B HB2  1 
ATOM 6191 H HB3  . LEU B 2 13  ? 117.107 147.801 64.195  1.00 109.72 ? 13  LEU B HB3  1 
ATOM 6192 H HG   . LEU B 2 13  ? 114.873 147.507 63.560  1.00 109.72 ? 13  LEU B HG   1 
ATOM 6193 H HD11 . LEU B 2 13  ? 113.192 148.757 64.631  1.00 109.72 ? 13  LEU B HD11 1 
ATOM 6194 H HD12 . LEU B 2 13  ? 113.793 147.635 65.582  1.00 109.72 ? 13  LEU B HD12 1 
ATOM 6195 H HD13 . LEU B 2 13  ? 114.240 149.149 65.758  1.00 109.72 ? 13  LEU B HD13 1 
ATOM 6196 H HD21 . LEU B 2 13  ? 116.006 149.282 62.606  1.00 109.72 ? 13  LEU B HD21 1 
ATOM 6197 H HD22 . LEU B 2 13  ? 114.483 149.680 62.813  1.00 109.72 ? 13  LEU B HD22 1 
ATOM 6198 H HD23 . LEU B 2 13  ? 115.588 150.218 63.819  1.00 109.72 ? 13  LEU B HD23 1 
ATOM 6199 N N    . VAL B 2 14  ? 114.830 144.845 65.284  1.00 105.29 ? 14  VAL B N    1 
ATOM 6200 C CA   . VAL B 2 14  ? 114.391 143.576 64.722  1.00 105.29 ? 14  VAL B CA   1 
ATOM 6201 C C    . VAL B 2 14  ? 112.925 143.676 64.320  1.00 105.29 ? 14  VAL B C    1 
ATOM 6202 O O    . VAL B 2 14  ? 112.163 144.492 64.844  1.00 105.29 ? 14  VAL B O    1 
ATOM 6203 C CB   . VAL B 2 14  ? 114.593 142.408 65.714  1.00 105.29 ? 14  VAL B CB   1 
ATOM 6204 C CG1  . VAL B 2 14  ? 114.422 141.072 65.013  1.00 105.29 ? 14  VAL B CG1  1 
ATOM 6205 C CG2  . VAL B 2 14  ? 115.961 142.498 66.380  1.00 105.29 ? 14  VAL B CG2  1 
ATOM 6206 H H    . VAL B 2 14  ? 114.286 145.173 65.863  1.00 105.29 ? 14  VAL B H    1 
ATOM 6207 H HA   . VAL B 2 14  ? 114.907 143.383 63.924  1.00 105.29 ? 14  VAL B HA   1 
ATOM 6208 H HB   . VAL B 2 14  ? 113.919 142.468 66.410  1.00 105.29 ? 14  VAL B HB   1 
ATOM 6209 H HG11 . VAL B 2 14  ? 114.728 140.366 65.603  1.00 105.29 ? 14  VAL B HG11 1 
ATOM 6210 H HG12 . VAL B 2 14  ? 113.484 140.941 64.804  1.00 105.29 ? 14  VAL B HG12 1 
ATOM 6211 H HG13 . VAL B 2 14  ? 114.947 141.073 64.198  1.00 105.29 ? 14  VAL B HG13 1 
ATOM 6212 H HG21 . VAL B 2 14  ? 116.059 141.752 66.993  1.00 105.29 ? 14  VAL B HG21 1 
ATOM 6213 H HG22 . VAL B 2 14  ? 116.028 143.332 66.868  1.00 105.29 ? 14  VAL B HG22 1 
ATOM 6214 H HG23 . VAL B 2 14  ? 116.648 142.455 65.697  1.00 105.29 ? 14  VAL B HG23 1 
ATOM 6215 N N    . GLN B 2 15  ? 112.540 142.830 63.369  1.00 108.95 ? 15  GLN B N    1 
ATOM 6216 C CA   . GLN B 2 15  ? 111.150 142.692 62.975  1.00 108.95 ? 15  GLN B CA   1 
ATOM 6217 C C    . GLN B 2 15  ? 110.415 141.772 63.945  1.00 108.95 ? 15  GLN B C    1 
ATOM 6218 O O    . GLN B 2 15  ? 111.040 141.025 64.702  1.00 108.95 ? 15  GLN B O    1 
ATOM 6219 C CB   . GLN B 2 15  ? 111.057 142.134 61.558  1.00 108.95 ? 15  GLN B CB   1 
ATOM 6220 C CG   . GLN B 2 15  ? 111.619 143.050 60.484  1.00 108.95 ? 15  GLN B CG   1 
ATOM 6221 C CD   . GLN B 2 15  ? 110.745 144.264 60.235  1.00 108.95 ? 15  GLN B CD   1 
ATOM 6222 O OE1  . GLN B 2 15  ? 109.731 144.463 60.905  1.00 108.95 ? 15  GLN B OE1  1 
ATOM 6223 N NE2  . GLN B 2 15  ? 111.132 145.082 59.263  1.00 108.95 ? 15  GLN B NE2  1 
ATOM 6224 H H    . GLN B 2 15  ? 113.077 142.319 62.933  1.00 108.95 ? 15  GLN B H    1 
ATOM 6225 H HA   . GLN B 2 15  ? 110.729 143.565 62.991  1.00 108.95 ? 15  GLN B HA   1 
ATOM 6226 H HB2  . GLN B 2 15  ? 111.551 141.300 61.521  1.00 108.95 ? 15  GLN B HB2  1 
ATOM 6227 H HB3  . GLN B 2 15  ? 110.125 141.971 61.349  1.00 108.95 ? 15  GLN B HB3  1 
ATOM 6228 H HG2  . GLN B 2 15  ? 112.495 143.362 60.760  1.00 108.95 ? 15  GLN B HG2  1 
ATOM 6229 H HG3  . GLN B 2 15  ? 111.689 142.557 59.653  1.00 108.95 ? 15  GLN B HG3  1 
ATOM 6230 H HE21 . GLN B 2 15  ? 111.846 144.910 58.815  1.00 108.95 ? 15  GLN B HE21 1 
ATOM 6231 H HE22 . GLN B 2 15  ? 110.671 145.785 59.082  1.00 108.95 ? 15  GLN B HE22 1 
ATOM 6232 N N    . PRO B 2 16  ? 109.083 141.810 63.952  1.00 111.34 ? 16  PRO B N    1 
ATOM 6233 C CA   . PRO B 2 16  ? 108.334 140.879 64.802  1.00 111.34 ? 16  PRO B CA   1 
ATOM 6234 C C    . PRO B 2 16  ? 108.676 139.434 64.467  1.00 111.34 ? 16  PRO B C    1 
ATOM 6235 O O    . PRO B 2 16  ? 108.830 139.066 63.300  1.00 111.34 ? 16  PRO B O    1 
ATOM 6236 C CB   . PRO B 2 16  ? 106.869 141.203 64.483  1.00 111.34 ? 16  PRO B CB   1 
ATOM 6237 C CG   . PRO B 2 16  ? 106.890 142.602 63.972  1.00 111.34 ? 16  PRO B CG   1 
ATOM 6238 C CD   . PRO B 2 16  ? 108.195 142.753 63.248  1.00 111.34 ? 16  PRO B CD   1 
ATOM 6239 H HA   . PRO B 2 16  ? 108.511 141.050 65.740  1.00 111.34 ? 16  PRO B HA   1 
ATOM 6240 H HB2  . PRO B 2 16  ? 106.539 140.594 63.805  1.00 111.34 ? 16  PRO B HB2  1 
ATOM 6241 H HB3  . PRO B 2 16  ? 106.337 141.142 65.292  1.00 111.34 ? 16  PRO B HB3  1 
ATOM 6242 H HG2  . PRO B 2 16  ? 106.147 142.736 63.364  1.00 111.34 ? 16  PRO B HG2  1 
ATOM 6243 H HG3  . PRO B 2 16  ? 106.839 143.221 64.716  1.00 111.34 ? 16  PRO B HG3  1 
ATOM 6244 H HD2  . PRO B 2 16  ? 108.097 142.497 62.318  1.00 111.34 ? 16  PRO B HD2  1 
ATOM 6245 H HD3  . PRO B 2 16  ? 108.524 143.661 63.335  1.00 111.34 ? 16  PRO B HD3  1 
ATOM 6246 N N    . GLY B 2 17  ? 108.794 138.615 65.508  1.00 107.83 ? 17  GLY B N    1 
ATOM 6247 C CA   . GLY B 2 17  ? 109.151 137.222 65.351  1.00 107.83 ? 17  GLY B CA   1 
ATOM 6248 C C    . GLY B 2 17  ? 110.631 136.954 65.181  1.00 107.83 ? 17  GLY B C    1 
ATOM 6249 O O    . GLY B 2 17  ? 111.018 135.788 65.037  1.00 107.83 ? 17  GLY B O    1 
ATOM 6250 H H    . GLY B 2 17  ? 108.669 138.850 66.325  1.00 107.83 ? 17  GLY B H    1 
ATOM 6251 H HA2  . GLY B 2 17  ? 108.846 136.729 66.128  1.00 107.83 ? 17  GLY B HA2  1 
ATOM 6252 H HA3  . GLY B 2 17  ? 108.694 136.866 64.573  1.00 107.83 ? 17  GLY B HA3  1 
ATOM 6253 N N    . GLY B 2 18  ? 111.471 137.988 65.193  1.00 106.90 ? 18  GLY B N    1 
ATOM 6254 C CA   . GLY B 2 18  ? 112.894 137.815 65.002  1.00 106.90 ? 18  GLY B CA   1 
ATOM 6255 C C    . GLY B 2 18  ? 113.611 137.392 66.270  1.00 106.90 ? 18  GLY B C    1 
ATOM 6256 O O    . GLY B 2 18  ? 113.032 137.276 67.351  1.00 106.90 ? 18  GLY B O    1 
ATOM 6257 H H    . GLY B 2 18  ? 111.232 138.806 65.312  1.00 106.90 ? 18  GLY B H    1 
ATOM 6258 H HA2  . GLY B 2 18  ? 113.047 137.139 64.324  1.00 106.90 ? 18  GLY B HA2  1 
ATOM 6259 H HA3  . GLY B 2 18  ? 113.281 138.649 64.694  1.00 106.90 ? 18  GLY B HA3  1 
ATOM 6260 N N    . SER B 2 19  ? 114.912 137.158 66.121  1.00 101.90 ? 19  SER B N    1 
ATOM 6261 C CA   . SER B 2 19  ? 115.773 136.726 67.210  1.00 101.90 ? 19  SER B CA   1 
ATOM 6262 C C    . SER B 2 19  ? 116.961 137.670 67.336  1.00 101.90 ? 19  SER B C    1 
ATOM 6263 O O    . SER B 2 19  ? 117.412 138.261 66.350  1.00 101.90 ? 19  SER B O    1 
ATOM 6264 C CB   . SER B 2 19  ? 116.273 135.293 66.988  1.00 101.90 ? 19  SER B CB   1 
ATOM 6265 O OG   . SER B 2 19  ? 117.018 135.195 65.788  1.00 101.90 ? 19  SER B OG   1 
ATOM 6266 H H    . SER B 2 19  ? 115.329 137.248 65.373  1.00 101.90 ? 19  SER B H    1 
ATOM 6267 H HA   . SER B 2 19  ? 115.278 136.750 68.044  1.00 101.90 ? 19  SER B HA   1 
ATOM 6268 H HB2  . SER B 2 19  ? 116.840 135.037 67.731  1.00 101.90 ? 19  SER B HB2  1 
ATOM 6269 H HB3  . SER B 2 19  ? 115.508 134.697 66.934  1.00 101.90 ? 19  SER B HB3  1 
ATOM 6270 H HG   . SER B 2 19  ? 117.328 134.418 65.704  1.00 101.90 ? 19  SER B HG   1 
ATOM 6271 N N    . LEU B 2 20  ? 117.464 137.808 68.560  1.00 93.28  ? 20  LEU B N    1 
ATOM 6272 C CA   . LEU B 2 20  ? 118.599 138.673 68.840  1.00 93.28  ? 20  LEU B CA   1 
ATOM 6273 C C    . LEU B 2 20  ? 119.527 137.980 69.826  1.00 93.28  ? 20  LEU B C    1 
ATOM 6274 O O    . LEU B 2 20  ? 119.084 137.234 70.702  1.00 93.28  ? 20  LEU B O    1 
ATOM 6275 C CB   . LEU B 2 20  ? 118.145 140.028 69.404  1.00 93.28  ? 20  LEU B CB   1 
ATOM 6276 C CG   . LEU B 2 20  ? 119.223 141.108 69.539  1.00 93.28  ? 20  LEU B CG   1 
ATOM 6277 C CD1  . LEU B 2 20  ? 119.806 141.469 68.180  1.00 93.28  ? 20  LEU B CD1  1 
ATOM 6278 C CD2  . LEU B 2 20  ? 118.657 142.344 70.223  1.00 93.28  ? 20  LEU B CD2  1 
ATOM 6279 H H    . LEU B 2 20  ? 117.158 137.402 69.254  1.00 93.28  ? 20  LEU B H    1 
ATOM 6280 H HA   . LEU B 2 20  ? 119.091 138.831 68.019  1.00 93.28  ? 20  LEU B HA   1 
ATOM 6281 H HB2  . LEU B 2 20  ? 117.454 140.383 68.824  1.00 93.28  ? 20  LEU B HB2  1 
ATOM 6282 H HB3  . LEU B 2 20  ? 117.776 139.880 70.289  1.00 93.28  ? 20  LEU B HB3  1 
ATOM 6283 H HG   . LEU B 2 20  ? 119.942 140.764 70.090  1.00 93.28  ? 20  LEU B HG   1 
ATOM 6284 H HD11 . LEU B 2 20  ? 120.361 142.259 68.275  1.00 93.28  ? 20  LEU B HD11 1 
ATOM 6285 H HD12 . LEU B 2 20  ? 120.341 140.726 67.857  1.00 93.28  ? 20  LEU B HD12 1 
ATOM 6286 H HD13 . LEU B 2 20  ? 119.079 141.648 67.562  1.00 93.28  ? 20  LEU B HD13 1 
ATOM 6287 H HD21 . LEU B 2 20  ? 119.357 143.012 70.294  1.00 93.28  ? 20  LEU B HD21 1 
ATOM 6288 H HD22 . LEU B 2 20  ? 117.923 142.690 69.691  1.00 93.28  ? 20  LEU B HD22 1 
ATOM 6289 H HD23 . LEU B 2 20  ? 118.341 142.099 71.106  1.00 93.28  ? 20  LEU B HD23 1 
ATOM 6290 N N    . ARG B 2 21  ? 120.825 138.234 69.670  1.00 86.11  ? 21  ARG B N    1 
ATOM 6291 C CA   . ARG B 2 21  ? 121.852 137.655 70.524  1.00 86.11  ? 21  ARG B CA   1 
ATOM 6292 C C    . ARG B 2 21  ? 122.693 138.770 71.127  1.00 86.11  ? 21  ARG B C    1 
ATOM 6293 O O    . ARG B 2 21  ? 123.060 139.725 70.438  1.00 86.11  ? 21  ARG B O    1 
ATOM 6294 C CB   . ARG B 2 21  ? 122.739 136.682 69.741  1.00 86.11  ? 21  ARG B CB   1 
ATOM 6295 C CG   . ARG B 2 21  ? 121.991 135.470 69.205  1.00 86.11  ? 21  ARG B CG   1 
ATOM 6296 C CD   . ARG B 2 21  ? 122.921 134.501 68.494  1.00 86.11  ? 21  ARG B CD   1 
ATOM 6297 N NE   . ARG B 2 21  ? 123.380 135.020 67.211  1.00 86.11  ? 21  ARG B NE   1 
ATOM 6298 C CZ   . ARG B 2 21  ? 122.726 134.881 66.065  1.00 86.11  ? 21  ARG B CZ   1 
ATOM 6299 N NH1  . ARG B 2 21  ? 121.562 134.252 66.003  1.00 86.11  ? 21  ARG B NH1  1 
ATOM 6300 N NH2  . ARG B 2 21  ? 123.251 135.386 64.952  1.00 86.11  ? 21  ARG B NH2  1 
ATOM 6301 H H    . ARG B 2 21  ? 121.140 138.753 69.061  1.00 86.11  ? 21  ARG B H    1 
ATOM 6302 H HA   . ARG B 2 21  ? 121.432 137.166 71.249  1.00 86.11  ? 21  ARG B HA   1 
ATOM 6303 H HB2  . ARG B 2 21  ? 123.127 137.150 68.984  1.00 86.11  ? 21  ARG B HB2  1 
ATOM 6304 H HB3  . ARG B 2 21  ? 123.443 136.361 70.325  1.00 86.11  ? 21  ARG B HB3  1 
ATOM 6305 H HG2  . ARG B 2 21  ? 121.571 135.001 69.942  1.00 86.11  ? 21  ARG B HG2  1 
ATOM 6306 H HG3  . ARG B 2 21  ? 121.318 135.766 68.571  1.00 86.11  ? 21  ARG B HG3  1 
ATOM 6307 H HD2  . ARG B 2 21  ? 123.699 134.347 69.050  1.00 86.11  ? 21  ARG B HD2  1 
ATOM 6308 H HD3  . ARG B 2 21  ? 122.454 133.666 68.340  1.00 86.11  ? 21  ARG B HD3  1 
ATOM 6309 H HE   . ARG B 2 21  ? 124.157 135.389 67.184  1.00 86.11  ? 21  ARG B HE   1 
ATOM 6310 H HH11 . ARG B 2 21  ? 121.211 133.921 66.712  1.00 86.11  ? 21  ARG B HH11 1 
ATOM 6311 H HH12 . ARG B 2 21  ? 121.157 134.175 65.247  1.00 86.11  ? 21  ARG B HH12 1 
ATOM 6312 H HH21 . ARG B 2 21  ? 124.007 135.797 64.982  1.00 86.11  ? 21  ARG B HH21 1 
ATOM 6313 H HH22 . ARG B 2 21  ? 122.836 135.302 64.204  1.00 86.11  ? 21  ARG B HH22 1 
ATOM 6314 N N    . LEU B 2 22  ? 122.998 138.638 72.417  1.00 81.06  ? 22  LEU B N    1 
ATOM 6315 C CA   . LEU B 2 22  ? 123.688 139.677 73.165  1.00 81.06  ? 22  LEU B CA   1 
ATOM 6316 C C    . LEU B 2 22  ? 124.689 139.036 74.114  1.00 81.06  ? 22  LEU B C    1 
ATOM 6317 O O    . LEU B 2 22  ? 124.612 137.842 74.418  1.00 81.06  ? 22  LEU B O    1 
ATOM 6318 C CB   . LEU B 2 22  ? 122.698 140.548 73.953  1.00 81.06  ? 22  LEU B CB   1 
ATOM 6319 C CG   . LEU B 2 22  ? 121.485 141.064 73.174  1.00 81.06  ? 22  LEU B CG   1 
ATOM 6320 C CD1  . LEU B 2 22  ? 120.472 141.668 74.128  1.00 81.06  ? 22  LEU B CD1  1 
ATOM 6321 C CD2  . LEU B 2 22  ? 121.892 142.080 72.117  1.00 81.06  ? 22  LEU B CD2  1 
ATOM 6322 H H    . LEU B 2 22  ? 122.814 137.941 72.884  1.00 81.06  ? 22  LEU B H    1 
ATOM 6323 H HA   . LEU B 2 22  ? 124.175 140.247 72.550  1.00 81.06  ? 22  LEU B HA   1 
ATOM 6324 H HB2  . LEU B 2 22  ? 122.362 140.026 74.698  1.00 81.06  ? 22  LEU B HB2  1 
ATOM 6325 H HB3  . LEU B 2 22  ? 123.176 141.322 74.292  1.00 81.06  ? 22  LEU B HB3  1 
ATOM 6326 H HG   . LEU B 2 22  ? 121.059 140.319 72.723  1.00 81.06  ? 22  LEU B HG   1 
ATOM 6327 H HD11 . LEU B 2 22  ? 119.892 140.963 74.456  1.00 81.06  ? 22  LEU B HD11 1 
ATOM 6328 H HD12 . LEU B 2 22  ? 119.948 142.330 73.651  1.00 81.06  ? 22  LEU B HD12 1 
ATOM 6329 H HD13 . LEU B 2 22  ? 120.941 142.086 74.866  1.00 81.06  ? 22  LEU B HD13 1 
ATOM 6330 H HD21 . LEU B 2 22  ? 122.761 141.840 71.760  1.00 81.06  ? 22  LEU B HD21 1 
ATOM 6331 H HD22 . LEU B 2 22  ? 121.232 142.078 71.407  1.00 81.06  ? 22  LEU B HD22 1 
ATOM 6332 H HD23 . LEU B 2 22  ? 121.933 142.957 72.528  1.00 81.06  ? 22  LEU B HD23 1 
ATOM 6333 N N    . SER B 2 23  ? 125.636 139.845 74.580  1.00 72.22  ? 23  SER B N    1 
ATOM 6334 C CA   . SER B 2 23  ? 126.635 139.389 75.537  1.00 72.22  ? 23  SER B CA   1 
ATOM 6335 C C    . SER B 2 23  ? 127.312 140.612 76.142  1.00 72.22  ? 23  SER B C    1 
ATOM 6336 O O    . SER B 2 23  ? 127.089 141.747 75.711  1.00 72.22  ? 23  SER B O    1 
ATOM 6337 C CB   . SER B 2 23  ? 127.662 138.462 74.881  1.00 72.22  ? 23  SER B CB   1 
ATOM 6338 O OG   . SER B 2 23  ? 128.319 139.110 73.805  1.00 72.22  ? 23  SER B OG   1 
ATOM 6339 H H    . SER B 2 23  ? 125.721 140.670 74.353  1.00 72.22  ? 23  SER B H    1 
ATOM 6340 H HA   . SER B 2 23  ? 126.191 138.903 76.248  1.00 72.22  ? 23  SER B HA   1 
ATOM 6341 H HB2  . SER B 2 23  ? 128.321 138.204 75.543  1.00 72.22  ? 23  SER B HB2  1 
ATOM 6342 H HB3  . SER B 2 23  ? 127.206 137.675 74.544  1.00 72.22  ? 23  SER B HB3  1 
ATOM 6343 H HG   . SER B 2 23  ? 127.759 139.338 73.223  1.00 72.22  ? 23  SER B HG   1 
ATOM 6344 N N    . CYS B 2 24  ? 128.145 140.363 77.151  1.00 63.66  ? 24  CYS B N    1 
ATOM 6345 C CA   . CYS B 2 24  ? 128.887 141.422 77.821  1.00 63.66  ? 24  CYS B CA   1 
ATOM 6346 C C    . CYS B 2 24  ? 130.196 140.848 78.346  1.00 63.66  ? 24  CYS B C    1 
ATOM 6347 O O    . CYS B 2 24  ? 130.404 139.633 78.367  1.00 63.66  ? 24  CYS B O    1 
ATOM 6348 C CB   . CYS B 2 24  ? 128.074 142.050 78.957  1.00 63.66  ? 24  CYS B CB   1 
ATOM 6349 S SG   . CYS B 2 24  ? 126.782 143.184 78.400  1.00 63.66  ? 24  CYS B SG   1 
ATOM 6350 H H    . CYS B 2 24  ? 128.297 139.579 77.469  1.00 63.66  ? 24  CYS B H    1 
ATOM 6351 H HA   . CYS B 2 24  ? 129.098 142.117 77.179  1.00 63.66  ? 24  CYS B HA   1 
ATOM 6352 H HB2  . CYS B 2 24  ? 127.645 141.341 79.462  1.00 63.66  ? 24  CYS B HB2  1 
ATOM 6353 H HB3  . CYS B 2 24  ? 128.675 142.547 79.534  1.00 63.66  ? 24  CYS B HB3  1 
ATOM 6354 H HG   . CYS B 2 24  ? 127.295 144.103 77.823  1.00 63.66  ? 24  CYS B HG   1 
ATOM 6355 N N    . THR B 2 25  ? 131.084 141.746 78.771  1.00 58.93  ? 25  THR B N    1 
ATOM 6356 C CA   . THR B 2 25  ? 132.413 141.381 79.243  1.00 58.93  ? 25  THR B CA   1 
ATOM 6357 C C    . THR B 2 25  ? 132.642 141.956 80.632  1.00 58.93  ? 25  THR B C    1 
ATOM 6358 O O    . THR B 2 25  ? 132.265 143.099 80.910  1.00 58.93  ? 25  THR B O    1 
ATOM 6359 C CB   . THR B 2 25  ? 133.503 141.892 78.288  1.00 58.93  ? 25  THR B CB   1 
ATOM 6360 O OG1  . THR B 2 25  ? 133.221 141.452 76.953  1.00 58.93  ? 25  THR B OG1  1 
ATOM 6361 C CG2  . THR B 2 25  ? 134.873 141.376 78.714  1.00 58.93  ? 25  THR B CG2  1 
ATOM 6362 H H    . THR B 2 25  ? 130.933 142.592 78.794  1.00 58.93  ? 25  THR B H    1 
ATOM 6363 H HA   . THR B 2 25  ? 132.485 140.415 79.297  1.00 58.93  ? 25  THR B HA   1 
ATOM 6364 H HB   . THR B 2 25  ? 133.522 142.861 78.310  1.00 58.93  ? 25  THR B HB   1 
ATOM 6365 H HG1  . THR B 2 25  ? 132.493 141.779 76.692  1.00 58.93  ? 25  THR B HG1  1 
ATOM 6366 H HG21 . THR B 2 25  ? 135.540 141.620 78.053  1.00 58.93  ? 25  THR B HG21 1 
ATOM 6367 H HG22 . THR B 2 25  ? 134.853 140.409 78.797  1.00 58.93  ? 25  THR B HG22 1 
ATOM 6368 H HG23 . THR B 2 25  ? 135.124 141.760 79.569  1.00 58.93  ? 25  THR B HG23 1 
ATOM 6369 N N    . ALA B 2 26  ? 133.264 141.161 81.497  1.00 54.35  ? 26  ALA B N    1 
ATOM 6370 C CA   . ALA B 2 26  ? 133.622 141.584 82.845  1.00 54.35  ? 26  ALA B CA   1 
ATOM 6371 C C    . ALA B 2 26  ? 135.110 141.905 82.878  1.00 54.35  ? 26  ALA B C    1 
ATOM 6372 O O    . ALA B 2 26  ? 135.939 141.062 82.517  1.00 54.35  ? 26  ALA B O    1 
ATOM 6373 C CB   . ALA B 2 26  ? 133.279 140.502 83.869  1.00 54.35  ? 26  ALA B CB   1 
ATOM 6374 H H    . ALA B 2 26  ? 133.496 140.351 81.321  1.00 54.35  ? 26  ALA B H    1 
ATOM 6375 H HA   . ALA B 2 26  ? 133.131 142.388 83.076  1.00 54.35  ? 26  ALA B HA   1 
ATOM 6376 H HB1  . ALA B 2 26  ? 133.441 140.851 84.760  1.00 54.35  ? 26  ALA B HB1  1 
ATOM 6377 H HB2  . ALA B 2 26  ? 133.840 139.726 83.711  1.00 54.35  ? 26  ALA B HB2  1 
ATOM 6378 H HB3  . ALA B 2 26  ? 132.343 140.262 83.775  1.00 54.35  ? 26  ALA B HB3  1 
ATOM 6379 N N    . SER B 2 27  ? 135.443 143.119 83.307  1.00 52.38  ? 27  SER B N    1 
ATOM 6380 C CA   . SER B 2 27  ? 136.814 143.608 83.303  1.00 52.38  ? 27  SER B CA   1 
ATOM 6381 C C    . SER B 2 27  ? 137.346 143.671 84.730  1.00 52.38  ? 27  SER B C    1 
ATOM 6382 O O    . SER B 2 27  ? 136.672 144.189 85.627  1.00 52.38  ? 27  SER B O    1 
ATOM 6383 C CB   . SER B 2 27  ? 136.890 144.989 82.650  1.00 52.38  ? 27  SER B CB   1 
ATOM 6384 O OG   . SER B 2 27  ? 138.222 145.472 82.630  1.00 52.38  ? 27  SER B OG   1 
ATOM 6385 H H    . SER B 2 27  ? 134.877 143.690 83.613  1.00 52.38  ? 27  SER B H    1 
ATOM 6386 H HA   . SER B 2 27  ? 137.374 143.000 82.796  1.00 52.38  ? 27  SER B HA   1 
ATOM 6387 H HB2  . SER B 2 27  ? 136.565 144.925 81.739  1.00 52.38  ? 27  SER B HB2  1 
ATOM 6388 H HB3  . SER B 2 27  ? 136.338 145.607 83.155  1.00 52.38  ? 27  SER B HB3  1 
ATOM 6389 H HG   . SER B 2 27  ? 138.247 146.227 82.261  1.00 52.38  ? 27  SER B HG   1 
ATOM 6390 N N    . GLY B 2 28  ? 138.553 143.144 84.933  1.00 60.36  ? 28  GLY B N    1 
ATOM 6391 C CA   . GLY B 2 28  ? 139.211 143.203 86.221  1.00 60.36  ? 28  GLY B CA   1 
ATOM 6392 C C    . GLY B 2 28  ? 138.764 142.166 87.228  1.00 60.36  ? 28  GLY B C    1 
ATOM 6393 O O    . GLY B 2 28  ? 139.271 142.169 88.357  1.00 60.36  ? 28  GLY B O    1 
ATOM 6394 H H    . GLY B 2 28  ? 139.015 142.748 84.326  1.00 60.36  ? 28  GLY B H    1 
ATOM 6395 H HA2  . GLY B 2 28  ? 140.165 143.097 86.087  1.00 60.36  ? 28  GLY B HA2  1 
ATOM 6396 H HA3  . GLY B 2 28  ? 139.057 144.078 86.608  1.00 60.36  ? 28  GLY B HA3  1 
ATOM 6397 N N    . VAL B 2 29  ? 137.838 141.287 86.868  1.00 57.83  ? 29  VAL B N    1 
ATOM 6398 C CA   . VAL B 2 29  ? 137.325 140.271 87.778  1.00 57.83  ? 29  VAL B CA   1 
ATOM 6399 C C    . VAL B 2 29  ? 138.157 139.008 87.629  1.00 57.83  ? 29  VAL B C    1 
ATOM 6400 O O    . VAL B 2 29  ? 138.472 138.581 86.512  1.00 57.83  ? 29  VAL B O    1 
ATOM 6401 C CB   . VAL B 2 29  ? 135.836 139.988 87.505  1.00 57.83  ? 29  VAL B CB   1 
ATOM 6402 C CG1  . VAL B 2 29  ? 135.037 141.283 87.513  1.00 57.83  ? 29  VAL B CG1  1 
ATOM 6403 C CG2  . VAL B 2 29  ? 135.663 139.246 86.189  1.00 57.83  ? 29  VAL B CG2  1 
ATOM 6404 H H    . VAL B 2 29  ? 137.488 141.257 86.083  1.00 57.83  ? 29  VAL B H    1 
ATOM 6405 H HA   . VAL B 2 29  ? 137.410 140.586 88.692  1.00 57.83  ? 29  VAL B HA   1 
ATOM 6406 H HB   . VAL B 2 29  ? 135.486 139.417 88.207  1.00 57.83  ? 29  VAL B HB   1 
ATOM 6407 H HG11 . VAL B 2 29  ? 135.592 141.994 87.875  1.00 57.83  ? 29  VAL B HG11 1 
ATOM 6408 H HG12 . VAL B 2 29  ? 134.776 141.501 86.604  1.00 57.83  ? 29  VAL B HG12 1 
ATOM 6409 H HG13 . VAL B 2 29  ? 134.251 141.164 88.067  1.00 57.83  ? 29  VAL B HG13 1 
ATOM 6410 H HG21 . VAL B 2 29  ? 135.809 138.299 86.335  1.00 57.83  ? 29  VAL B HG21 1 
ATOM 6411 H HG22 . VAL B 2 29  ? 136.314 139.589 85.558  1.00 57.83  ? 29  VAL B HG22 1 
ATOM 6412 H HG23 . VAL B 2 29  ? 134.767 139.396 85.852  1.00 57.83  ? 29  VAL B HG23 1 
ATOM 6413 N N    . THR B 2 30  ? 138.521 138.410 88.757  1.00 59.01  ? 30  THR B N    1 
ATOM 6414 C CA   . THR B 2 30  ? 139.198 137.123 88.761  1.00 59.01  ? 30  THR B CA   1 
ATOM 6415 C C    . THR B 2 30  ? 138.168 136.001 88.771  1.00 59.01  ? 30  THR B C    1 
ATOM 6416 O O    . THR B 2 30  ? 137.043 136.170 89.245  1.00 59.01  ? 30  THR B O    1 
ATOM 6417 C CB   . THR B 2 30  ? 140.120 136.992 89.976  1.00 59.01  ? 30  THR B CB   1 
ATOM 6418 O OG1  . THR B 2 30  ? 139.350 137.097 91.178  1.00 59.01  ? 30  THR B OG1  1 
ATOM 6419 C CG2  . THR B 2 30  ? 141.187 138.081 89.960  1.00 59.01  ? 30  THR B CG2  1 
ATOM 6420 H H    . THR B 2 30  ? 138.389 138.735 89.543  1.00 59.01  ? 30  THR B H    1 
ATOM 6421 H HA   . THR B 2 30  ? 139.736 137.037 87.958  1.00 59.01  ? 30  THR B HA   1 
ATOM 6422 H HB   . THR B 2 30  ? 140.564 136.129 89.952  1.00 59.01  ? 30  THR B HB   1 
ATOM 6423 H HG1  . THR B 2 30  ? 139.854 137.052 91.849  1.00 59.01  ? 30  THR B HG1  1 
ATOM 6424 H HG21 . THR B 2 30  ? 141.790 137.964 90.710  1.00 59.01  ? 30  THR B HG21 1 
ATOM 6425 H HG22 . THR B 2 30  ? 141.697 138.035 89.136  1.00 59.01  ? 30  THR B HG22 1 
ATOM 6426 H HG23 . THR B 2 30  ? 140.770 138.954 90.024  1.00 59.01  ? 30  THR B HG23 1 
ATOM 6427 N N    . ILE B 2 31  ? 138.567 134.844 88.238  1.00 58.58  ? 31  ILE B N    1 
ATOM 6428 C CA   . ILE B 2 31  ? 137.653 133.707 88.187  1.00 58.58  ? 31  ILE B CA   1 
ATOM 6429 C C    . ILE B 2 31  ? 137.203 133.336 89.594  1.00 58.58  ? 31  ILE B C    1 
ATOM 6430 O O    . ILE B 2 31  ? 136.032 133.009 89.821  1.00 58.58  ? 31  ILE B O    1 
ATOM 6431 C CB   . ILE B 2 31  ? 138.313 132.517 87.465  1.00 58.58  ? 31  ILE B CB   1 
ATOM 6432 C CG1  . ILE B 2 31  ? 138.748 132.928 86.054  1.00 58.58  ? 31  ILE B CG1  1 
ATOM 6433 C CG2  . ILE B 2 31  ? 137.345 131.337 87.401  1.00 58.58  ? 31  ILE B CG2  1 
ATOM 6434 C CD1  . ILE B 2 31  ? 139.444 131.830 85.273  1.00 58.58  ? 31  ILE B CD1  1 
ATOM 6435 H H    . ILE B 2 31  ? 139.347 134.696 87.907  1.00 58.58  ? 31  ILE B H    1 
ATOM 6436 H HA   . ILE B 2 31  ? 136.864 133.960 87.683  1.00 58.58  ? 31  ILE B HA   1 
ATOM 6437 H HB   . ILE B 2 31  ? 139.098 132.247 87.967  1.00 58.58  ? 31  ILE B HB   1 
ATOM 6438 H HG12 . ILE B 2 31  ? 137.961 133.194 85.552  1.00 58.58  ? 31  ILE B HG12 1 
ATOM 6439 H HG13 . ILE B 2 31  ? 139.362 133.675 86.118  1.00 58.58  ? 31  ILE B HG13 1 
ATOM 6440 H HG21 . ILE B 2 31  ? 137.120 131.057 88.301  1.00 58.58  ? 31  ILE B HG21 1 
ATOM 6441 H HG22 . ILE B 2 31  ? 137.769 130.603 86.931  1.00 58.58  ? 31  ILE B HG22 1 
ATOM 6442 H HG23 . ILE B 2 31  ? 136.545 131.613 86.929  1.00 58.58  ? 31  ILE B HG23 1 
ATOM 6443 H HD11 . ILE B 2 31  ? 139.866 132.219 84.490  1.00 58.58  ? 31  ILE B HD11 1 
ATOM 6444 H HD12 . ILE B 2 31  ? 140.115 131.415 85.838  1.00 58.58  ? 31  ILE B HD12 1 
ATOM 6445 H HD13 . ILE B 2 31  ? 138.788 131.171 84.999  1.00 58.58  ? 31  ILE B HD13 1 
ATOM 6446 N N    . SER B 2 32  ? 138.123 133.381 90.559  1.00 55.69  ? 32  SER B N    1 
ATOM 6447 C CA   . SER B 2 32  ? 137.736 133.156 91.947  1.00 55.69  ? 32  SER B CA   1 
ATOM 6448 C C    . SER B 2 32  ? 136.733 134.205 92.409  1.00 55.69  ? 32  SER B C    1 
ATOM 6449 O O    . SER B 2 32  ? 135.748 133.881 93.081  1.00 55.69  ? 32  SER B O    1 
ATOM 6450 C CB   . SER B 2 32  ? 138.974 133.164 92.845  1.00 55.69  ? 32  SER B CB   1 
ATOM 6451 O OG   . SER B 2 32  ? 139.678 134.389 92.731  1.00 55.69  ? 32  SER B OG   1 
ATOM 6452 H H    . SER B 2 32  ? 138.960 133.541 90.438  1.00 55.69  ? 32  SER B H    1 
ATOM 6453 H HA   . SER B 2 32  ? 137.315 132.286 92.023  1.00 55.69  ? 32  SER B HA   1 
ATOM 6454 H HB2  . SER B 2 32  ? 138.693 133.048 93.767  1.00 55.69  ? 32  SER B HB2  1 
ATOM 6455 H HB3  . SER B 2 32  ? 139.559 132.437 92.583  1.00 55.69  ? 32  SER B HB3  1 
ATOM 6456 H HG   . SER B 2 32  ? 140.376 134.363 93.198  1.00 55.69  ? 32  SER B HG   1 
ATOM 6457 N N    . ALA B 2 33  ? 136.966 135.471 92.053  1.00 58.78  ? 33  ALA B N    1 
ATOM 6458 C CA   . ALA B 2 33  ? 136.022 136.525 92.400  1.00 58.78  ? 33  ALA B CA   1 
ATOM 6459 C C    . ALA B 2 33  ? 134.708 136.397 91.641  1.00 58.78  ? 33  ALA B C    1 
ATOM 6460 O O    . ALA B 2 33  ? 133.682 136.894 92.119  1.00 58.78  ? 33  ALA B O    1 
ATOM 6461 C CB   . ALA B 2 33  ? 136.643 137.897 92.134  1.00 58.78  ? 33  ALA B CB   1 
ATOM 6462 H H    . ALA B 2 33  ? 137.657 135.740 91.616  1.00 58.78  ? 33  ALA B H    1 
ATOM 6463 H HA   . ALA B 2 33  ? 135.822 136.466 93.347  1.00 58.78  ? 33  ALA B HA   1 
ATOM 6464 H HB1  . ALA B 2 33  ? 137.444 137.991 92.673  1.00 58.78  ? 33  ALA B HB1  1 
ATOM 6465 H HB2  . ALA B 2 33  ? 136.002 138.584 92.372  1.00 58.78  ? 33  ALA B HB2  1 
ATOM 6466 H HB3  . ALA B 2 33  ? 136.868 137.967 91.193  1.00 58.78  ? 33  ALA B HB3  1 
ATOM 6467 N N    . LEU B 2 34  ? 134.711 135.747 90.476  1.00 58.36  ? 34  LEU B N    1 
ATOM 6468 C CA   . LEU B 2 34  ? 133.471 135.577 89.725  1.00 58.36  ? 34  LEU B CA   1 
ATOM 6469 C C    . LEU B 2 34  ? 132.519 134.626 90.439  1.00 58.36  ? 34  LEU B C    1 
ATOM 6470 O O    . LEU B 2 34  ? 131.308 134.870 90.484  1.00 58.36  ? 34  LEU B O    1 
ATOM 6471 C CB   . LEU B 2 34  ? 133.776 135.075 88.315  1.00 58.36  ? 34  LEU B CB   1 
ATOM 6472 C CG   . LEU B 2 34  ? 134.315 136.131 87.348  1.00 58.36  ? 34  LEU B CG   1 
ATOM 6473 C CD1  . LEU B 2 34  ? 134.675 135.501 86.016  1.00 58.36  ? 34  LEU B CD1  1 
ATOM 6474 C CD2  . LEU B 2 34  ? 133.300 137.247 87.156  1.00 58.36  ? 34  LEU B CD2  1 
ATOM 6475 H H    . LEU B 2 34  ? 135.407 135.401 90.104  1.00 58.36  ? 34  LEU B H    1 
ATOM 6476 H HA   . LEU B 2 34  ? 133.028 136.434 89.656  1.00 58.36  ? 34  LEU B HA   1 
ATOM 6477 H HB2  . LEU B 2 34  ? 134.439 134.371 88.379  1.00 58.36  ? 34  LEU B HB2  1 
ATOM 6478 H HB3  . LEU B 2 34  ? 132.961 134.717 87.929  1.00 58.36  ? 34  LEU B HB3  1 
ATOM 6479 H HG   . LEU B 2 34  ? 135.119 136.525 87.722  1.00 58.36  ? 34  LEU B HG   1 
ATOM 6480 H HD11 . LEU B 2 34  ? 135.317 134.788 86.164  1.00 58.36  ? 34  LEU B HD11 1 
ATOM 6481 H HD12 . LEU B 2 34  ? 135.060 136.185 85.448  1.00 58.36  ? 34  LEU B HD12 1 
ATOM 6482 H HD13 . LEU B 2 34  ? 133.871 135.143 85.606  1.00 58.36  ? 34  LEU B HD13 1 
ATOM 6483 H HD21 . LEU B 2 34  ? 133.462 137.679 86.301  1.00 58.36  ? 34  LEU B HD21 1 
ATOM 6484 H HD22 . LEU B 2 34  ? 132.409 136.865 87.179  1.00 58.36  ? 34  LEU B HD22 1 
ATOM 6485 H HD23 . LEU B 2 34  ? 133.396 137.887 87.878  1.00 58.36  ? 34  LEU B HD23 1 
ATOM 6486 N N    . ASN B 2 35  ? 133.043 133.540 91.003  1.00 55.19  ? 35  ASN B N    1 
ATOM 6487 C CA   . ASN B 2 35  ? 132.208 132.651 91.792  1.00 55.19  ? 35  ASN B CA   1 
ATOM 6488 C C    . ASN B 2 35  ? 131.653 133.400 93.000  1.00 55.19  ? 35  ASN B C    1 
ATOM 6489 O O    . ASN B 2 35  ? 132.212 134.403 93.454  1.00 55.19  ? 35  ASN B O    1 
ATOM 6490 C CB   . ASN B 2 35  ? 132.999 131.422 92.237  1.00 55.19  ? 35  ASN B CB   1 
ATOM 6491 C CG   . ASN B 2 35  ? 133.239 130.442 91.104  1.00 55.19  ? 35  ASN B CG   1 
ATOM 6492 O OD1  . ASN B 2 35  ? 132.418 129.561 90.846  1.00 55.19  ? 35  ASN B OD1  1 
ATOM 6493 N ND2  . ASN B 2 35  ? 134.369 130.589 90.422  1.00 55.19  ? 35  ASN B ND2  1 
ATOM 6494 H H    . ASN B 2 35  ? 133.866 133.303 90.942  1.00 55.19  ? 35  ASN B H    1 
ATOM 6495 H HA   . ASN B 2 35  ? 131.460 132.352 91.253  1.00 55.19  ? 35  ASN B HA   1 
ATOM 6496 H HB2  . ASN B 2 35  ? 133.862 131.706 92.578  1.00 55.19  ? 35  ASN B HB2  1 
ATOM 6497 H HB3  . ASN B 2 35  ? 132.502 130.962 92.932  1.00 55.19  ? 35  ASN B HB3  1 
ATOM 6498 H HD21 . ASN B 2 35  ? 134.918 131.216 90.630  1.00 55.19  ? 35  ASN B HD21 1 
ATOM 6499 H HD22 . ASN B 2 35  ? 134.550 130.058 89.770  1.00 55.19  ? 35  ASN B HD22 1 
ATOM 6500 N N    . ALA B 2 36  ? 130.530 132.904 93.516  1.00 58.08  ? 36  ALA B N    1 
ATOM 6501 C CA   . ALA B 2 36  ? 129.741 133.589 94.531  1.00 58.08  ? 36  ALA B CA   1 
ATOM 6502 C C    . ALA B 2 36  ? 129.094 134.858 93.991  1.00 58.08  ? 36  ALA B C    1 
ATOM 6503 O O    . ALA B 2 36  ? 128.719 135.742 94.764  1.00 58.08  ? 36  ALA B O    1 
ATOM 6504 C CB   . ALA B 2 36  ? 130.581 133.922 95.771  1.00 58.08  ? 36  ALA B CB   1 
ATOM 6505 H H    . ALA B 2 36  ? 130.196 132.145 93.283  1.00 58.08  ? 36  ALA B H    1 
ATOM 6506 H HA   . ALA B 2 36  ? 129.027 132.997 94.815  1.00 58.08  ? 36  ALA B HA   1 
ATOM 6507 H HB1  . ALA B 2 36  ? 131.229 134.606 95.546  1.00 58.08  ? 36  ALA B HB1  1 
ATOM 6508 H HB2  . ALA B 2 36  ? 131.035 133.121 96.074  1.00 58.08  ? 36  ALA B HB2  1 
ATOM 6509 H HB3  . ALA B 2 36  ? 129.991 134.254 96.466  1.00 58.08  ? 36  ALA B HB3  1 
ATOM 6510 N N    . MET B 2 37  ? 128.968 134.970 92.671  1.00 58.79  ? 37  MET B N    1 
ATOM 6511 C CA   . MET B 2 37  ? 128.290 136.087 92.036  1.00 58.79  ? 37  MET B CA   1 
ATOM 6512 C C    . MET B 2 37  ? 127.373 135.553 90.946  1.00 58.79  ? 37  MET B C    1 
ATOM 6513 O O    . MET B 2 37  ? 127.549 134.438 90.446  1.00 58.79  ? 37  MET B O    1 
ATOM 6514 C CB   . MET B 2 37  ? 129.278 137.095 91.434  1.00 58.79  ? 37  MET B CB   1 
ATOM 6515 C CG   . MET B 2 37  ? 130.360 137.560 92.389  1.00 58.79  ? 37  MET B CG   1 
ATOM 6516 S SD   . MET B 2 37  ? 130.999 139.192 91.965  1.00 58.79  ? 37  MET B SD   1 
ATOM 6517 C CE   . MET B 2 37  ? 131.578 138.929 90.292  1.00 58.79  ? 37  MET B CE   1 
ATOM 6518 H H    . MET B 2 37  ? 129.277 134.396 92.111  1.00 58.79  ? 37  MET B H    1 
ATOM 6519 H HA   . MET B 2 37  ? 127.756 136.553 92.699  1.00 58.79  ? 37  MET B HA   1 
ATOM 6520 H HB2  . MET B 2 37  ? 129.714 136.683 90.671  1.00 58.79  ? 37  MET B HB2  1 
ATOM 6521 H HB3  . MET B 2 37  ? 128.785 137.878 91.144  1.00 58.79  ? 37  MET B HB3  1 
ATOM 6522 H HG2  . MET B 2 37  ? 129.997 137.600 93.287  1.00 58.79  ? 37  MET B HG2  1 
ATOM 6523 H HG3  . MET B 2 37  ? 131.099 136.931 92.357  1.00 58.79  ? 37  MET B HG3  1 
ATOM 6524 H HE1  . MET B 2 37  ? 131.752 139.791 89.882  1.00 58.79  ? 37  MET B HE1  1 
ATOM 6525 H HE2  . MET B 2 37  ? 132.394 138.408 90.320  1.00 58.79  ? 37  MET B HE2  1 
ATOM 6526 H HE3  . MET B 2 37  ? 130.897 138.457 89.789  1.00 58.79  ? 37  MET B HE3  1 
ATOM 6527 N N    . ALA B 2 38  ? 126.385 136.364 90.583  1.00 62.53  ? 38  ALA B N    1 
ATOM 6528 C CA   . ALA B 2 38  ? 125.428 136.014 89.548  1.00 62.53  ? 38  ALA B CA   1 
ATOM 6529 C C    . ALA B 2 38  ? 125.408 137.107 88.493  1.00 62.53  ? 38  ALA B C    1 
ATOM 6530 O O    . ALA B 2 38  ? 125.677 138.276 88.783  1.00 62.53  ? 38  ALA B O    1 
ATOM 6531 C CB   . ALA B 2 38  ? 124.022 135.814 90.133  1.00 62.53  ? 38  ALA B CB   1 
ATOM 6532 H H    . ALA B 2 38  ? 126.247 137.137 90.931  1.00 62.53  ? 38  ALA B H    1 
ATOM 6533 H HA   . ALA B 2 38  ? 125.698 135.184 89.123  1.00 62.53  ? 38  ALA B HA   1 
ATOM 6534 H HB1  . ALA B 2 38  ? 123.800 136.573 90.690  1.00 62.53  ? 38  ALA B HB1  1 
ATOM 6535 H HB2  . ALA B 2 38  ? 124.020 135.004 90.666  1.00 62.53  ? 38  ALA B HB2  1 
ATOM 6536 H HB3  . ALA B 2 38  ? 123.381 135.734 89.410  1.00 62.53  ? 38  ALA B HB3  1 
ATOM 6537 N N    . MET B 2 39  ? 125.086 136.715 87.262  1.00 63.42  ? 39  MET B N    1 
ATOM 6538 C CA   . MET B 2 39  ? 125.073 137.634 86.136  1.00 63.42  ? 39  MET B CA   1 
ATOM 6539 C C    . MET B 2 39  ? 123.778 137.456 85.360  1.00 63.42  ? 39  MET B C    1 
ATOM 6540 O O    . MET B 2 39  ? 123.203 136.365 85.321  1.00 63.42  ? 39  MET B O    1 
ATOM 6541 C CB   . MET B 2 39  ? 126.275 137.401 85.208  1.00 63.42  ? 39  MET B CB   1 
ATOM 6542 C CG   . MET B 2 39  ? 127.628 137.479 85.904  1.00 63.42  ? 39  MET B CG   1 
ATOM 6543 S SD   . MET B 2 39  ? 129.006 137.194 84.776  1.00 63.42  ? 39  MET B SD   1 
ATOM 6544 C CE   . MET B 2 39  ? 128.940 138.688 83.796  1.00 63.42  ? 39  MET B CE   1 
ATOM 6545 H H    . MET B 2 39  ? 124.862 135.911 87.053  1.00 63.42  ? 39  MET B H    1 
ATOM 6546 H HA   . MET B 2 39  ? 125.119 138.546 86.466  1.00 63.42  ? 39  MET B HA   1 
ATOM 6547 H HB2  . MET B 2 39  ? 126.196 136.516 84.821  1.00 63.42  ? 39  MET B HB2  1 
ATOM 6548 H HB3  . MET B 2 39  ? 126.259 138.069 84.505  1.00 63.42  ? 39  MET B HB3  1 
ATOM 6549 H HG2  . MET B 2 39  ? 127.742 138.357 86.302  1.00 63.42  ? 39  MET B HG2  1 
ATOM 6550 H HG3  . MET B 2 39  ? 127.661 136.794 86.588  1.00 63.42  ? 39  MET B HG3  1 
ATOM 6551 H HE1  . MET B 2 39  ? 129.589 138.625 83.079  1.00 63.42  ? 39  MET B HE1  1 
ATOM 6552 H HE2  . MET B 2 39  ? 128.050 138.784 83.424  1.00 63.42  ? 39  MET B HE2  1 
ATOM 6553 H HE3  . MET B 2 39  ? 129.145 139.441 84.369  1.00 63.42  ? 39  MET B HE3  1 
ATOM 6554 N N    . GLY B 2 40  ? 123.325 138.541 84.740  1.00 72.10  ? 40  GLY B N    1 
ATOM 6555 C CA   . GLY B 2 40  ? 122.094 138.515 83.977  1.00 72.10  ? 40  GLY B CA   1 
ATOM 6556 C C    . GLY B 2 40  ? 121.873 139.786 83.188  1.00 72.10  ? 40  GLY B C    1 
ATOM 6557 O O    . GLY B 2 40  ? 122.826 140.370 82.662  1.00 72.10  ? 40  GLY B O    1 
ATOM 6558 H H    . GLY B 2 40  ? 123.717 139.306 84.747  1.00 72.10  ? 40  GLY B H    1 
ATOM 6559 H HA2  . GLY B 2 40  ? 122.116 137.766 83.360  1.00 72.10  ? 40  GLY B HA2  1 
ATOM 6560 H HA3  . GLY B 2 40  ? 121.345 138.393 84.582  1.00 72.10  ? 40  GLY B HA3  1 
ATOM 6561 N N    . TRP B 2 41  ? 120.621 140.231 83.101  1.00 76.64  ? 41  TRP B N    1 
ATOM 6562 C CA   . TRP B 2 41  ? 120.279 141.425 82.344  1.00 76.64  ? 41  TRP B CA   1 
ATOM 6563 C C    . TRP B 2 41  ? 119.095 142.116 83.003  1.00 76.64  ? 41  TRP B C    1 
ATOM 6564 O O    . TRP B 2 41  ? 118.374 141.525 83.811  1.00 76.64  ? 41  TRP B O    1 
ATOM 6565 C CB   . TRP B 2 41  ? 119.950 141.093 80.882  1.00 76.64  ? 41  TRP B CB   1 
ATOM 6566 C CG   . TRP B 2 41  ? 121.153 140.836 80.024  1.00 76.64  ? 41  TRP B CG   1 
ATOM 6567 C CD1  . TRP B 2 41  ? 121.880 139.683 79.954  1.00 76.64  ? 41  TRP B CD1  1 
ATOM 6568 C CD2  . TRP B 2 41  ? 121.761 141.749 79.102  1.00 76.64  ? 41  TRP B CD2  1 
ATOM 6569 N NE1  . TRP B 2 41  ? 122.906 139.823 79.052  1.00 76.64  ? 41  TRP B NE1  1 
ATOM 6570 C CE2  . TRP B 2 41  ? 122.855 141.083 78.514  1.00 76.64  ? 41  TRP B CE2  1 
ATOM 6571 C CE3  . TRP B 2 41  ? 121.488 143.066 78.719  1.00 76.64  ? 41  TRP B CE3  1 
ATOM 6572 C CZ2  . TRP B 2 41  ? 123.676 141.689 77.564  1.00 76.64  ? 41  TRP B CZ2  1 
ATOM 6573 C CZ3  . TRP B 2 41  ? 122.305 143.666 77.776  1.00 76.64  ? 41  TRP B CZ3  1 
ATOM 6574 C CH2  . TRP B 2 41  ? 123.385 142.977 77.209  1.00 76.64  ? 41  TRP B CH2  1 
ATOM 6575 H H    . TRP B 2 41  ? 119.947 139.850 83.476  1.00 76.64  ? 41  TRP B H    1 
ATOM 6576 H HA   . TRP B 2 41  ? 121.032 142.038 82.353  1.00 76.64  ? 41  TRP B HA   1 
ATOM 6577 H HB2  . TRP B 2 41  ? 119.395 140.298 80.860  1.00 76.64  ? 41  TRP B HB2  1 
ATOM 6578 H HB3  . TRP B 2 41  ? 119.467 141.840 80.496  1.00 76.64  ? 41  TRP B HB3  1 
ATOM 6579 H HD1  . TRP B 2 41  ? 121.707 138.914 80.448  1.00 76.64  ? 41  TRP B HD1  1 
ATOM 6580 H HE1  . TRP B 2 41  ? 123.485 139.219 78.855  1.00 76.64  ? 41  TRP B HE1  1 
ATOM 6581 H HE3  . TRP B 2 41  ? 120.773 143.530 79.091  1.00 76.64  ? 41  TRP B HE3  1 
ATOM 6582 H HZ2  . TRP B 2 41  ? 124.394 141.234 77.186  1.00 76.64  ? 41  TRP B HZ2  1 
ATOM 6583 H HZ3  . TRP B 2 41  ? 122.133 144.542 77.514  1.00 76.64  ? 41  TRP B HZ3  1 
ATOM 6584 H HH2  . TRP B 2 41  ? 123.917 143.406 76.578  1.00 76.64  ? 41  TRP B HH2  1 
ATOM 6585 N N    . TYR B 2 42  ? 118.906 143.384 82.643  1.00 77.28  ? 42  TYR B N    1 
ATOM 6586 C CA   . TYR B 2 42  ? 117.796 144.193 83.122  1.00 77.28  ? 42  TYR B CA   1 
ATOM 6587 C C    . TYR B 2 42  ? 117.082 144.815 81.932  1.00 77.28  ? 42  TYR B C    1 
ATOM 6588 O O    . TYR B 2 42  ? 117.650 144.952 80.847  1.00 77.28  ? 42  TYR B O    1 
ATOM 6589 C CB   . TYR B 2 42  ? 118.272 145.290 84.082  1.00 77.28  ? 42  TYR B CB   1 
ATOM 6590 C CG   . TYR B 2 42  ? 118.317 144.853 85.527  1.00 77.28  ? 42  TYR B CG   1 
ATOM 6591 C CD1  . TYR B 2 42  ? 119.224 143.896 85.958  1.00 77.28  ? 42  TYR B CD1  1 
ATOM 6592 C CD2  . TYR B 2 42  ? 117.452 145.404 86.462  1.00 77.28  ? 42  TYR B CD2  1 
ATOM 6593 C CE1  . TYR B 2 42  ? 119.265 143.496 87.278  1.00 77.28  ? 42  TYR B CE1  1 
ATOM 6594 C CE2  . TYR B 2 42  ? 117.486 145.010 87.783  1.00 77.28  ? 42  TYR B CE2  1 
ATOM 6595 C CZ   . TYR B 2 42  ? 118.395 144.056 88.187  1.00 77.28  ? 42  TYR B CZ   1 
ATOM 6596 O OH   . TYR B 2 42  ? 118.433 143.661 89.504  1.00 77.28  ? 42  TYR B OH   1 
ATOM 6597 H H    . TYR B 2 42  ? 119.427 143.808 82.105  1.00 77.28  ? 42  TYR B H    1 
ATOM 6598 H HA   . TYR B 2 42  ? 117.164 143.629 83.592  1.00 77.28  ? 42  TYR B HA   1 
ATOM 6599 H HB2  . TYR B 2 42  ? 119.168 145.560 83.828  1.00 77.28  ? 42  TYR B HB2  1 
ATOM 6600 H HB3  . TYR B 2 42  ? 117.670 146.047 84.019  1.00 77.28  ? 42  TYR B HB3  1 
ATOM 6601 H HD1  . TYR B 2 42  ? 119.813 143.515 85.346  1.00 77.28  ? 42  TYR B HD1  1 
ATOM 6602 H HD2  . TYR B 2 42  ? 116.837 146.047 86.192  1.00 77.28  ? 42  TYR B HD2  1 
ATOM 6603 H HE1  . TYR B 2 42  ? 119.877 142.852 87.552  1.00 77.28  ? 42  TYR B HE1  1 
ATOM 6604 H HE2  . TYR B 2 42  ? 116.899 145.387 88.397  1.00 77.28  ? 42  TYR B HE2  1 
ATOM 6605 H HH   . TYR B 2 42  ? 119.023 143.071 89.609  1.00 77.28  ? 42  TYR B HH   1 
ATOM 6606 N N    . ARG B 2 43  ? 115.817 145.175 82.139  1.00 89.24  ? 43  ARG B N    1 
ATOM 6607 C CA   . ARG B 2 43  ? 114.996 145.792 81.109  1.00 89.24  ? 43  ARG B CA   1 
ATOM 6608 C C    . ARG B 2 43  ? 114.409 147.101 81.619  1.00 89.24  ? 43  ARG B C    1 
ATOM 6609 O O    . ARG B 2 43  ? 114.070 147.231 82.799  1.00 89.24  ? 43  ARG B O    1 
ATOM 6610 C CB   . ARG B 2 43  ? 113.856 144.863 80.665  1.00 89.24  ? 43  ARG B CB   1 
ATOM 6611 C CG   . ARG B 2 43  ? 113.021 145.417 79.525  1.00 89.24  ? 43  ARG B CG   1 
ATOM 6612 C CD   . ARG B 2 43  ? 111.827 144.531 79.206  1.00 89.24  ? 43  ARG B CD   1 
ATOM 6613 N NE   . ARG B 2 43  ? 110.756 144.672 80.185  1.00 89.24  ? 43  ARG B NE   1 
ATOM 6614 C CZ   . ARG B 2 43  ? 109.536 144.172 80.040  1.00 89.24  ? 43  ARG B CZ   1 
ATOM 6615 N NH1  . ARG B 2 43  ? 109.193 143.489 78.960  1.00 89.24  ? 43  ARG B NH1  1 
ATOM 6616 N NH2  . ARG B 2 43  ? 108.637 144.364 81.000  1.00 89.24  ? 43  ARG B NH2  1 
ATOM 6617 H H    . ARG B 2 43  ? 115.406 145.068 82.887  1.00 89.24  ? 43  ARG B H    1 
ATOM 6618 H HA   . ARG B 2 43  ? 115.543 145.988 80.333  1.00 89.24  ? 43  ARG B HA   1 
ATOM 6619 H HB2  . ARG B 2 43  ? 114.241 144.033 80.354  1.00 89.24  ? 43  ARG B HB2  1 
ATOM 6620 H HB3  . ARG B 2 43  ? 113.269 144.698 81.419  1.00 89.24  ? 43  ARG B HB3  1 
ATOM 6621 H HG2  . ARG B 2 43  ? 112.685 146.295 79.763  1.00 89.24  ? 43  ARG B HG2  1 
ATOM 6622 H HG3  . ARG B 2 43  ? 113.575 145.472 78.732  1.00 89.24  ? 43  ARG B HG3  1 
ATOM 6623 H HD2  . ARG B 2 43  ? 111.475 144.774 78.336  1.00 89.24  ? 43  ARG B HD2  1 
ATOM 6624 H HD3  . ARG B 2 43  ? 112.112 143.604 79.203  1.00 89.24  ? 43  ARG B HD3  1 
ATOM 6625 H HE   . ARG B 2 43  ? 110.906 145.165 80.875  1.00 89.24  ? 43  ARG B HE   1 
ATOM 6626 H HH11 . ARG B 2 43  ? 109.764 143.358 78.331  1.00 89.24  ? 43  ARG B HH11 1 
ATOM 6627 H HH12 . ARG B 2 43  ? 108.396 143.175 78.886  1.00 89.24  ? 43  ARG B HH12 1 
ATOM 6628 H HH21 . ARG B 2 43  ? 108.849 144.807 81.705  1.00 89.24  ? 43  ARG B HH21 1 
ATOM 6629 H HH22 . ARG B 2 43  ? 107.842 144.045 80.915  1.00 89.24  ? 43  ARG B HH22 1 
ATOM 6630 N N    . GLN B 2 44  ? 114.293 148.073 80.712  1.00 94.62  ? 44  GLN B N    1 
ATOM 6631 C CA   . GLN B 2 44  ? 113.646 149.353 81.007  1.00 94.62  ? 44  GLN B CA   1 
ATOM 6632 C C    . GLN B 2 44  ? 112.886 149.779 79.752  1.00 94.62  ? 44  GLN B C    1 
ATOM 6633 O O    . GLN B 2 44  ? 113.442 150.436 78.868  1.00 94.62  ? 44  GLN B O    1 
ATOM 6634 C CB   . GLN B 2 44  ? 114.661 150.402 81.438  1.00 94.62  ? 44  GLN B CB   1 
ATOM 6635 C CG   . GLN B 2 44  ? 114.038 151.621 82.093  1.00 94.62  ? 44  GLN B CG   1 
ATOM 6636 C CD   . GLN B 2 44  ? 115.066 152.634 82.552  1.00 94.62  ? 44  GLN B CD   1 
ATOM 6637 O OE1  . GLN B 2 44  ? 116.228 152.582 82.151  1.00 94.62  ? 44  GLN B OE1  1 
ATOM 6638 N NE2  . GLN B 2 44  ? 114.643 153.561 83.403  1.00 94.62  ? 44  GLN B NE2  1 
ATOM 6639 H H    . GLN B 2 44  ? 114.587 148.014 79.906  1.00 94.62  ? 44  GLN B H    1 
ATOM 6640 H HA   . GLN B 2 44  ? 113.006 149.232 81.727  1.00 94.62  ? 44  GLN B HA   1 
ATOM 6641 H HB2  . GLN B 2 44  ? 115.271 150.002 82.073  1.00 94.62  ? 44  GLN B HB2  1 
ATOM 6642 H HB3  . GLN B 2 44  ? 115.150 150.704 80.656  1.00 94.62  ? 44  GLN B HB3  1 
ATOM 6643 H HG2  . GLN B 2 44  ? 113.447 152.055 81.458  1.00 94.62  ? 44  GLN B HG2  1 
ATOM 6644 H HG3  . GLN B 2 44  ? 113.537 151.332 82.871  1.00 94.62  ? 44  GLN B HG3  1 
ATOM 6645 H HE21 . GLN B 2 44  ? 113.822 153.564 83.662  1.00 94.62  ? 44  GLN B HE21 1 
ATOM 6646 H HE22 . GLN B 2 44  ? 115.188 154.158 83.694  1.00 94.62  ? 44  GLN B HE22 1 
ATOM 6647 N N    . ALA B 2 45  ? 111.614 149.399 79.682  1.00 100.45 ? 45  ALA B N    1 
ATOM 6648 C CA   . ALA B 2 45  ? 110.771 149.780 78.562  1.00 100.45 ? 45  ALA B CA   1 
ATOM 6649 C C    . ALA B 2 45  ? 110.370 151.247 78.673  1.00 100.45 ? 45  ALA B C    1 
ATOM 6650 O O    . ALA B 2 45  ? 110.431 151.837 79.754  1.00 100.45 ? 45  ALA B O    1 
ATOM 6651 C CB   . ALA B 2 45  ? 109.528 148.897 78.513  1.00 100.45 ? 45  ALA B CB   1 
ATOM 6652 H H    . ALA B 2 45  ? 111.216 148.918 80.274  1.00 100.45 ? 45  ALA B H    1 
ATOM 6653 H HA   . ALA B 2 45  ? 111.266 149.654 77.738  1.00 100.45 ? 45  ALA B HA   1 
ATOM 6654 H HB1  . ALA B 2 45  ? 109.803 147.969 78.452  1.00 100.45 ? 45  ALA B HB1  1 
ATOM 6655 H HB2  . ALA B 2 45  ? 108.999 149.139 77.738  1.00 100.45 ? 45  ALA B HB2  1 
ATOM 6656 H HB3  . ALA B 2 45  ? 109.012 149.037 79.323  1.00 100.45 ? 45  ALA B HB3  1 
ATOM 6657 N N    . PRO B 2 46  ? 109.960 151.867 77.557  1.00 107.88 ? 46  PRO B N    1 
ATOM 6658 C CA   . PRO B 2 46  ? 109.535 153.273 77.614  1.00 107.88 ? 46  PRO B CA   1 
ATOM 6659 C C    . PRO B 2 46  ? 108.489 153.517 78.689  1.00 107.88 ? 46  PRO B C    1 
ATOM 6660 O O    . PRO B 2 46  ? 107.409 152.916 78.664  1.00 107.88 ? 46  PRO B O    1 
ATOM 6661 C CB   . PRO B 2 46  ? 108.973 153.529 76.210  1.00 107.88 ? 46  PRO B CB   1 
ATOM 6662 C CG   . PRO B 2 46  ? 109.664 152.538 75.342  1.00 107.88 ? 46  PRO B CG   1 
ATOM 6663 C CD   . PRO B 2 46  ? 109.872 151.320 76.192  1.00 107.88 ? 46  PRO B CD   1 
ATOM 6664 H HA   . PRO B 2 46  ? 110.298 153.853 77.767  1.00 107.88 ? 46  PRO B HA   1 
ATOM 6665 H HB2  . PRO B 2 46  ? 108.015 153.379 76.207  1.00 107.88 ? 46  PRO B HB2  1 
ATOM 6666 H HB3  . PRO B 2 46  ? 109.182 154.434 75.933  1.00 107.88 ? 46  PRO B HB3  1 
ATOM 6667 H HG2  . PRO B 2 46  ? 109.105 152.330 74.578  1.00 107.88 ? 46  PRO B HG2  1 
ATOM 6668 H HG3  . PRO B 2 46  ? 110.517 152.902 75.051  1.00 107.88 ? 46  PRO B HG3  1 
ATOM 6669 H HD2  . PRO B 2 46  ? 109.112 150.722 76.115  1.00 107.88 ? 46  PRO B HD2  1 
ATOM 6670 H HD3  . PRO B 2 46  ? 110.700 150.877 75.948  1.00 107.88 ? 46  PRO B HD3  1 
ATOM 6671 N N    . GLY B 2 47  ? 108.800 154.396 79.640  1.00 107.94 ? 47  GLY B N    1 
ATOM 6672 C CA   . GLY B 2 47  ? 107.918 154.658 80.755  1.00 107.94 ? 47  GLY B CA   1 
ATOM 6673 C C    . GLY B 2 47  ? 108.012 153.660 81.889  1.00 107.94 ? 47  GLY B C    1 
ATOM 6674 O O    . GLY B 2 47  ? 107.283 153.805 82.879  1.00 107.94 ? 47  GLY B O    1 
ATOM 6675 H H    . GLY B 2 47  ? 109.526 154.856 79.653  1.00 107.94 ? 47  GLY B H    1 
ATOM 6676 H HA2  . GLY B 2 47  ? 108.116 155.537 81.114  1.00 107.94 ? 47  GLY B HA2  1 
ATOM 6677 H HA3  . GLY B 2 47  ? 107.001 154.662 80.438  1.00 107.94 ? 47  GLY B HA3  1 
ATOM 6678 N N    . GLU B 2 48  ? 108.879 152.658 81.780  1.00 99.52  ? 48  GLU B N    1 
ATOM 6679 C CA   . GLU B 2 48  ? 109.040 151.636 82.802  1.00 99.52  ? 48  GLU B CA   1 
ATOM 6680 C C    . GLU B 2 48  ? 110.374 151.811 83.519  1.00 99.52  ? 48  GLU B C    1 
ATOM 6681 O O    . GLU B 2 48  ? 111.361 152.259 82.933  1.00 99.52  ? 48  GLU B O    1 
ATOM 6682 C CB   . GLU B 2 48  ? 108.962 150.236 82.185  1.00 99.52  ? 48  GLU B CB   1 
ATOM 6683 C CG   . GLU B 2 48  ? 109.056 149.103 83.196  1.00 99.52  ? 48  GLU B CG   1 
ATOM 6684 C CD   . GLU B 2 48  ? 108.907 147.736 82.556  1.00 99.52  ? 48  GLU B CD   1 
ATOM 6685 O OE1  . GLU B 2 48  ? 108.730 147.670 81.322  1.00 99.52  ? 48  GLU B OE1  1 
ATOM 6686 O OE2  . GLU B 2 48  ? 108.968 146.726 83.289  1.00 99.52  ? 48  GLU B OE2  1 
ATOM 6687 H H    . GLU B 2 48  ? 109.399 152.548 81.103  1.00 99.52  ? 48  GLU B H    1 
ATOM 6688 H HA   . GLU B 2 48  ? 108.330 151.718 83.457  1.00 99.52  ? 48  GLU B HA   1 
ATOM 6689 H HB2  . GLU B 2 48  ? 108.115 150.148 81.722  1.00 99.52  ? 48  GLU B HB2  1 
ATOM 6690 H HB3  . GLU B 2 48  ? 109.692 150.132 81.556  1.00 99.52  ? 48  GLU B HB3  1 
ATOM 6691 H HG2  . GLU B 2 48  ? 109.921 149.135 83.632  1.00 99.52  ? 48  GLU B HG2  1 
ATOM 6692 H HG3  . GLU B 2 48  ? 108.349 149.204 83.852  1.00 99.52  ? 48  GLU B HG3  1 
ATOM 6693 N N    . ARG B 2 49  ? 110.385 151.460 84.802  1.00 94.71  ? 49  ARG B N    1 
ATOM 6694 C CA   . ARG B 2 49  ? 111.601 151.510 85.597  1.00 94.71  ? 49  ARG B CA   1 
ATOM 6695 C C    . ARG B 2 49  ? 112.502 150.321 85.270  1.00 94.71  ? 49  ARG B C    1 
ATOM 6696 O O    . ARG B 2 49  ? 112.052 149.280 84.787  1.00 94.71  ? 49  ARG B O    1 
ATOM 6697 C CB   . ARG B 2 49  ? 111.264 151.518 87.089  1.00 94.71  ? 49  ARG B CB   1 
ATOM 6698 C CG   . ARG B 2 49  ? 110.537 150.268 87.564  1.00 94.71  ? 49  ARG B CG   1 
ATOM 6699 C CD   . ARG B 2 49  ? 110.033 150.416 88.990  1.00 94.71  ? 49  ARG B CD   1 
ATOM 6700 N NE   . ARG B 2 49  ? 109.213 149.281 89.395  1.00 94.71  ? 49  ARG B NE   1 
ATOM 6701 C CZ   . ARG B 2 49  ? 108.532 149.212 90.530  1.00 94.71  ? 49  ARG B CZ   1 
ATOM 6702 N NH1  . ARG B 2 49  ? 108.550 150.200 91.410  1.00 94.71  ? 49  ARG B NH1  1 
ATOM 6703 N NH2  . ARG B 2 49  ? 107.809 148.125 90.789  1.00 94.71  ? 49  ARG B NH2  1 
ATOM 6704 H H    . ARG B 2 49  ? 109.694 151.190 85.235  1.00 94.71  ? 49  ARG B H    1 
ATOM 6705 H HA   . ARG B 2 49  ? 112.086 152.325 85.390  1.00 94.71  ? 49  ARG B HA   1 
ATOM 6706 H HB2  . ARG B 2 49  ? 112.090 151.591 87.594  1.00 94.71  ? 49  ARG B HB2  1 
ATOM 6707 H HB3  . ARG B 2 49  ? 110.695 152.280 87.276  1.00 94.71  ? 49  ARG B HB3  1 
ATOM 6708 H HG2  . ARG B 2 49  ? 109.775 150.100 86.991  1.00 94.71  ? 49  ARG B HG2  1 
ATOM 6709 H HG3  . ARG B 2 49  ? 111.148 149.514 87.539  1.00 94.71  ? 49  ARG B HG3  1 
ATOM 6710 H HD2  . ARG B 2 49  ? 110.792 150.471 89.593  1.00 94.71  ? 49  ARG B HD2  1 
ATOM 6711 H HD3  . ARG B 2 49  ? 109.495 151.220 89.056  1.00 94.71  ? 49  ARG B HD3  1 
ATOM 6712 H HE   . ARG B 2 49  ? 109.230 148.579 88.898  1.00 94.71  ? 49  ARG B HE   1 
ATOM 6713 H HH11 . ARG B 2 49  ? 109.013 150.908 91.255  1.00 94.71  ? 49  ARG B HH11 1 
ATOM 6714 H HH12 . ARG B 2 49  ? 108.100 150.133 92.140  1.00 94.71  ? 49  ARG B HH12 1 
ATOM 6715 H HH21 . ARG B 2 49  ? 107.790 147.478 90.223  1.00 94.71  ? 49  ARG B HH21 1 
ATOM 6716 H HH22 . ARG B 2 49  ? 107.363 148.070 91.521  1.00 94.71  ? 49  ARG B HH22 1 
ATOM 6717 N N    . ARG B 2 50  ? 113.798 150.493 85.535  1.00 82.34  ? 50  ARG B N    1 
ATOM 6718 C CA   . ARG B 2 50  ? 114.751 149.406 85.338  1.00 82.34  ? 50  ARG B CA   1 
ATOM 6719 C C    . ARG B 2 50  ? 114.380 148.210 86.202  1.00 82.34  ? 50  ARG B C    1 
ATOM 6720 O O    . ARG B 2 50  ? 114.431 148.285 87.433  1.00 82.34  ? 50  ARG B O    1 
ATOM 6721 C CB   . ARG B 2 50  ? 116.177 149.862 85.661  1.00 82.34  ? 50  ARG B CB   1 
ATOM 6722 C CG   . ARG B 2 50  ? 116.951 150.405 84.471  1.00 82.34  ? 50  ARG B CG   1 
ATOM 6723 C CD   . ARG B 2 50  ? 118.452 150.282 84.684  1.00 82.34  ? 50  ARG B CD   1 
ATOM 6724 N NE   . ARG B 2 50  ? 118.905 150.976 85.884  1.00 82.34  ? 50  ARG B NE   1 
ATOM 6725 C CZ   . ARG B 2 50  ? 119.314 152.237 85.918  1.00 82.34  ? 50  ARG B CZ   1 
ATOM 6726 N NH1  . ARG B 2 50  ? 119.329 152.993 84.832  1.00 82.34  ? 50  ARG B NH1  1 
ATOM 6727 N NH2  . ARG B 2 50  ? 119.722 152.755 87.074  1.00 82.34  ? 50  ARG B NH2  1 
ATOM 6728 H H    . ARG B 2 50  ? 114.146 151.224 85.826  1.00 82.34  ? 50  ARG B H    1 
ATOM 6729 H HA   . ARG B 2 50  ? 114.726 149.128 84.409  1.00 82.34  ? 50  ARG B HA   1 
ATOM 6730 H HB2  . ARG B 2 50  ? 116.135 150.565 86.330  1.00 82.34  ? 50  ARG B HB2  1 
ATOM 6731 H HB3  . ARG B 2 50  ? 116.672 149.105 86.014  1.00 82.34  ? 50  ARG B HB3  1 
ATOM 6732 H HG2  . ARG B 2 50  ? 116.720 149.896 83.680  1.00 82.34  ? 50  ARG B HG2  1 
ATOM 6733 H HG3  . ARG B 2 50  ? 116.735 151.343 84.346  1.00 82.34  ? 50  ARG B HG3  1 
ATOM 6734 H HD2  . ARG B 2 50  ? 118.678 149.344 84.781  1.00 82.34  ? 50  ARG B HD2  1 
ATOM 6735 H HD3  . ARG B 2 50  ? 118.915 150.654 83.918  1.00 82.34  ? 50  ARG B HD3  1 
ATOM 6736 H HE   . ARG B 2 50  ? 118.927 150.530 86.619  1.00 82.34  ? 50  ARG B HE   1 
ATOM 6737 H HH11 . ARG B 2 50  ? 119.069 152.674 84.077  1.00 82.34  ? 50  ARG B HH11 1 
ATOM 6738 H HH12 . ARG B 2 50  ? 119.598 153.808 84.881  1.00 82.34  ? 50  ARG B HH12 1 
ATOM 6739 H HH21 . ARG B 2 50  ? 119.717 152.273 87.787  1.00 82.34  ? 50  ARG B HH21 1 
ATOM 6740 H HH22 . ARG B 2 50  ? 119.989 153.572 87.110  1.00 82.34  ? 50  ARG B HH22 1 
ATOM 6741 N N    . VAL B 2 51  ? 114.003 147.102 85.566  1.00 86.69  ? 51  VAL B N    1 
ATOM 6742 C CA   . VAL B 2 51  ? 113.658 145.872 86.264  1.00 86.69  ? 51  VAL B CA   1 
ATOM 6743 C C    . VAL B 2 51  ? 114.440 144.728 85.635  1.00 86.69  ? 51  VAL B C    1 
ATOM 6744 O O    . VAL B 2 51  ? 114.800 144.771 84.455  1.00 86.69  ? 51  VAL B O    1 
ATOM 6745 C CB   . VAL B 2 51  ? 112.140 145.587 86.219  1.00 86.69  ? 51  VAL B CB   1 
ATOM 6746 C CG1  . VAL B 2 51  ? 111.371 146.705 86.905  1.00 86.69  ? 51  VAL B CG1  1 
ATOM 6747 C CG2  . VAL B 2 51  ? 111.667 145.414 84.782  1.00 86.69  ? 51  VAL B CG2  1 
ATOM 6748 H H    . VAL B 2 51  ? 113.939 147.041 84.711  1.00 86.69  ? 51  VAL B H    1 
ATOM 6749 H HA   . VAL B 2 51  ? 113.924 145.944 87.194  1.00 86.69  ? 51  VAL B HA   1 
ATOM 6750 H HB   . VAL B 2 51  ? 111.958 144.761 86.695  1.00 86.69  ? 51  VAL B HB   1 
ATOM 6751 H HG11 . VAL B 2 51  ? 111.693 146.795 87.815  1.00 86.69  ? 51  VAL B HG11 1 
ATOM 6752 H HG12 . VAL B 2 51  ? 110.427 146.486 86.907  1.00 86.69  ? 51  VAL B HG12 1 
ATOM 6753 H HG13 . VAL B 2 51  ? 111.518 147.532 86.419  1.00 86.69  ? 51  VAL B HG13 1 
ATOM 6754 H HG21 . VAL B 2 51  ? 111.429 144.485 84.638  1.00 86.69  ? 51  VAL B HG21 1 
ATOM 6755 H HG22 . VAL B 2 51  ? 112.378 145.671 84.176  1.00 86.69  ? 51  VAL B HG22 1 
ATOM 6756 H HG23 . VAL B 2 51  ? 110.892 145.979 84.637  1.00 86.69  ? 51  VAL B HG23 1 
ATOM 6757 N N    . MET B 2 52  ? 114.706 143.702 86.436  1.00 81.96  ? 52  MET B N    1 
ATOM 6758 C CA   . MET B 2 52  ? 115.510 142.582 85.975  1.00 81.96  ? 52  MET B CA   1 
ATOM 6759 C C    . MET B 2 52  ? 114.715 141.721 84.996  1.00 81.96  ? 52  MET B C    1 
ATOM 6760 O O    . MET B 2 52  ? 113.483 141.666 85.027  1.00 81.96  ? 52  MET B O    1 
ATOM 6761 C CB   . MET B 2 52  ? 115.983 141.744 87.165  1.00 81.96  ? 52  MET B CB   1 
ATOM 6762 C CG   . MET B 2 52  ? 117.216 140.900 86.885  1.00 81.96  ? 52  MET B CG   1 
ATOM 6763 S SD   . MET B 2 52  ? 116.840 139.287 86.178  1.00 81.96  ? 52  MET B SD   1 
ATOM 6764 C CE   . MET B 2 52  ? 117.048 138.237 87.615  1.00 81.96  ? 52  MET B CE   1 
ATOM 6765 H H    . MET B 2 52  ? 114.432 143.632 87.249  1.00 81.96  ? 52  MET B H    1 
ATOM 6766 H HA   . MET B 2 52  ? 116.296 142.924 85.524  1.00 81.96  ? 52  MET B HA   1 
ATOM 6767 H HB2  . MET B 2 52  ? 116.193 142.340 87.902  1.00 81.96  ? 52  MET B HB2  1 
ATOM 6768 H HB3  . MET B 2 52  ? 115.269 141.143 87.426  1.00 81.96  ? 52  MET B HB3  1 
ATOM 6769 H HG2  . MET B 2 52  ? 117.789 141.371 86.259  1.00 81.96  ? 52  MET B HG2  1 
ATOM 6770 H HG3  . MET B 2 52  ? 117.690 140.755 87.719  1.00 81.96  ? 52  MET B HG3  1 
ATOM 6771 H HE1  . MET B 2 52  ? 116.886 137.316 87.359  1.00 81.96  ? 52  MET B HE1  1 
ATOM 6772 H HE2  . MET B 2 52  ? 117.954 138.334 87.949  1.00 81.96  ? 52  MET B HE2  1 
ATOM 6773 H HE3  . MET B 2 52  ? 116.414 138.507 88.298  1.00 81.96  ? 52  MET B HE3  1 
ATOM 6774 N N    . VAL B 2 53  ? 115.446 141.042 84.113  1.00 83.71  ? 53  VAL B N    1 
ATOM 6775 C CA   . VAL B 2 53  ? 114.859 140.161 83.104  1.00 83.71  ? 53  VAL B CA   1 
ATOM 6776 C C    . VAL B 2 53  ? 115.053 138.699 83.484  1.00 83.71  ? 53  VAL B C    1 
ATOM 6777 O O    . VAL B 2 53  ? 114.085 137.977 83.730  1.00 83.71  ? 53  VAL B O    1 
ATOM 6778 C CB   . VAL B 2 53  ? 115.449 140.452 81.705  1.00 83.71  ? 53  VAL B CB   1 
ATOM 6779 C CG1  . VAL B 2 53  ? 114.747 139.622 80.638  1.00 83.71  ? 53  VAL B CG1  1 
ATOM 6780 C CG2  . VAL B 2 53  ? 115.346 141.922 81.393  1.00 83.71  ? 53  VAL B CG2  1 
ATOM 6781 H H    . VAL B 2 53  ? 116.305 141.074 84.080  1.00 83.71  ? 53  VAL B H    1 
ATOM 6782 H HA   . VAL B 2 53  ? 113.905 140.327 83.059  1.00 83.71  ? 53  VAL B HA   1 
ATOM 6783 H HB   . VAL B 2 53  ? 116.387 140.211 81.701  1.00 83.71  ? 53  VAL B HB   1 
ATOM 6784 H HG11 . VAL B 2 53  ? 114.904 138.681 80.812  1.00 83.71  ? 53  VAL B HG11 1 
ATOM 6785 H HG12 . VAL B 2 53  ? 115.104 139.862 79.770  1.00 83.71  ? 53  VAL B HG12 1 
ATOM 6786 H HG13 . VAL B 2 53  ? 113.796 139.811 80.667  1.00 83.71  ? 53  VAL B HG13 1 
ATOM 6787 H HG21 . VAL B 2 53  ? 115.626 142.072 80.476  1.00 83.71  ? 53  VAL B HG21 1 
ATOM 6788 H HG22 . VAL B 2 53  ? 114.424 142.199 81.509  1.00 83.71  ? 53  VAL B HG22 1 
ATOM 6789 H HG23 . VAL B 2 53  ? 115.918 142.412 82.000  1.00 83.71  ? 53  VAL B HG23 1 
ATOM 6790 N N    . ALA B 2 54  ? 116.300 138.246 83.538  1.00 76.95  ? 54  ALA B N    1 
ATOM 6791 C CA   . ALA B 2 54  ? 116.632 136.892 83.943  1.00 76.95  ? 54  ALA B CA   1 
ATOM 6792 C C    . ALA B 2 54  ? 118.135 136.822 84.152  1.00 76.95  ? 54  ALA B C    1 
ATOM 6793 O O    . ALA B 2 54  ? 118.907 137.409 83.388  1.00 76.95  ? 54  ALA B O    1 
ATOM 6794 C CB   . ALA B 2 54  ? 116.185 135.863 82.899  1.00 76.95  ? 54  ALA B CB   1 
ATOM 6795 H H    . ALA B 2 54  ? 116.989 138.720 83.333  1.00 76.95  ? 54  ALA B H    1 
ATOM 6796 H HA   . ALA B 2 54  ? 116.193 136.690 84.786  1.00 76.95  ? 54  ALA B HA   1 
ATOM 6797 H HB1  . ALA B 2 54  ? 115.224 135.926 82.786  1.00 76.95  ? 54  ALA B HB1  1 
ATOM 6798 H HB2  . ALA B 2 54  ? 116.629 136.052 82.059  1.00 76.95  ? 54  ALA B HB2  1 
ATOM 6799 H HB3  . ALA B 2 54  ? 116.422 134.976 83.209  1.00 76.95  ? 54  ALA B HB3  1 
ATOM 6800 N N    . ALA B 2 55  ? 118.536 136.094 85.188  1.00 70.98  ? 55  ALA B N    1 
ATOM 6801 C CA   . ALA B 2 55  ? 119.939 135.983 85.550  1.00 70.98  ? 55  ALA B CA   1 
ATOM 6802 C C    . ALA B 2 55  ? 120.233 134.531 85.885  1.00 70.98  ? 55  ALA B C    1 
ATOM 6803 O O    . ALA B 2 55  ? 119.343 133.678 85.879  1.00 70.98  ? 55  ALA B O    1 
ATOM 6804 C CB   . ALA B 2 55  ? 120.286 136.902 86.728  1.00 70.98  ? 55  ALA B CB   1 
ATOM 6805 H H    . ALA B 2 55  ? 118.007 135.652 85.701  1.00 70.98  ? 55  ALA B H    1 
ATOM 6806 H HA   . ALA B 2 55  ? 120.488 136.239 84.793  1.00 70.98  ? 55  ALA B HA   1 
ATOM 6807 H HB1  . ALA B 2 55  ? 120.091 137.820 86.481  1.00 70.98  ? 55  ALA B HB1  1 
ATOM 6808 H HB2  . ALA B 2 55  ? 119.752 136.646 87.495  1.00 70.98  ? 55  ALA B HB2  1 
ATOM 6809 H HB3  . ALA B 2 55  ? 121.229 136.808 86.935  1.00 70.98  ? 55  ALA B HB3  1 
ATOM 6810 N N    . VAL B 2 56  ? 121.501 134.255 86.169  1.00 65.04  ? 56  VAL B N    1 
ATOM 6811 C CA   . VAL B 2 56  ? 121.961 132.920 86.523  1.00 65.04  ? 56  VAL B CA   1 
ATOM 6812 C C    . VAL B 2 56  ? 122.668 133.004 87.866  1.00 65.04  ? 56  VAL B C    1 
ATOM 6813 O O    . VAL B 2 56  ? 123.570 133.830 88.047  1.00 65.04  ? 56  VAL B O    1 
ATOM 6814 C CB   . VAL B 2 56  ? 122.888 132.338 85.443  1.00 65.04  ? 56  VAL B CB   1 
ATOM 6815 C CG1  . VAL B 2 56  ? 122.068 131.839 84.263  1.00 65.04  ? 56  VAL B CG1  1 
ATOM 6816 C CG2  . VAL B 2 56  ? 123.887 133.382 84.989  1.00 65.04  ? 56  VAL B CG2  1 
ATOM 6817 H H    . VAL B 2 56  ? 122.129 134.841 86.163  1.00 65.04  ? 56  VAL B H    1 
ATOM 6818 H HA   . VAL B 2 56  ? 121.198 132.330 86.618  1.00 65.04  ? 56  VAL B HA   1 
ATOM 6819 H HB   . VAL B 2 56  ? 123.379 131.586 85.813  1.00 65.04  ? 56  VAL B HB   1 
ATOM 6820 H HG11 . VAL B 2 56  ? 122.668 131.583 83.545  1.00 65.04  ? 56  VAL B HG11 1 
ATOM 6821 H HG12 . VAL B 2 56  ? 121.542 131.074 84.542  1.00 65.04  ? 56  VAL B HG12 1 
ATOM 6822 H HG13 . VAL B 2 56  ? 121.482 132.554 83.965  1.00 65.04  ? 56  VAL B HG13 1 
ATOM 6823 H HG21 . VAL B 2 56  ? 123.429 134.037 84.436  1.00 65.04  ? 56  VAL B HG21 1 
ATOM 6824 H HG22 . VAL B 2 56  ? 124.577 132.943 84.475  1.00 65.04  ? 56  VAL B HG22 1 
ATOM 6825 H HG23 . VAL B 2 56  ? 124.277 133.815 85.764  1.00 65.04  ? 56  VAL B HG23 1 
ATOM 6826 N N    . SER B 2 57  ? 122.259 132.151 88.799  1.00 59.91  ? 57  SER B N    1 
ATOM 6827 C CA   . SER B 2 57  ? 122.747 132.215 90.165  1.00 59.91  ? 57  SER B CA   1 
ATOM 6828 C C    . SER B 2 57  ? 124.172 131.676 90.250  1.00 59.91  ? 57  SER B C    1 
ATOM 6829 O O    . SER B 2 57  ? 124.749 131.197 89.270  1.00 59.91  ? 57  SER B O    1 
ATOM 6830 C CB   . SER B 2 57  ? 121.820 131.434 91.092  1.00 59.91  ? 57  SER B CB   1 
ATOM 6831 O OG   . SER B 2 57  ? 121.843 130.052 90.781  1.00 59.91  ? 57  SER B OG   1 
ATOM 6832 H H    . SER B 2 57  ? 121.696 131.517 88.660  1.00 59.91  ? 57  SER B H    1 
ATOM 6833 H HA   . SER B 2 57  ? 122.755 133.140 90.459  1.00 59.91  ? 57  SER B HA   1 
ATOM 6834 H HB2  . SER B 2 57  ? 122.110 131.558 92.009  1.00 59.91  ? 57  SER B HB2  1 
ATOM 6835 H HB3  . SER B 2 57  ? 120.916 131.766 90.980  1.00 59.91  ? 57  SER B HB3  1 
ATOM 6836 H HG   . SER B 2 57  ? 121.378 129.624 91.336  1.00 59.91  ? 57  SER B HG   1 
ATOM 6837 N N    . GLU B 2 58  ? 124.753 131.763 91.449  1.00 60.44  ? 58  GLU B N    1 
ATOM 6838 C CA   . GLU B 2 58  ? 126.062 131.161 91.675  1.00 60.44  ? 58  GLU B CA   1 
ATOM 6839 C C    . GLU B 2 58  ? 126.011 129.655 91.459  1.00 60.44  ? 58  GLU B C    1 
ATOM 6840 O O    . GLU B 2 58  ? 126.951 129.066 90.913  1.00 60.44  ? 58  GLU B O    1 
ATOM 6841 C CB   . GLU B 2 58  ? 126.558 131.488 93.084  1.00 60.44  ? 58  GLU B CB   1 
ATOM 6842 C CG   . GLU B 2 58  ? 125.614 131.064 94.205  1.00 60.44  ? 58  GLU B CG   1 
ATOM 6843 C CD   . GLU B 2 58  ? 126.246 131.196 95.578  1.00 60.44  ? 58  GLU B CD   1 
ATOM 6844 O OE1  . GLU B 2 58  ? 127.490 131.261 95.659  1.00 60.44  ? 58  GLU B OE1  1 
ATOM 6845 O OE2  . GLU B 2 58  ? 125.498 131.234 96.578  1.00 60.44  ? 58  GLU B OE2  1 
ATOM 6846 H H    . GLU B 2 58  ? 124.415 132.160 92.133  1.00 60.44  ? 58  GLU B H    1 
ATOM 6847 H HA   . GLU B 2 58  ? 126.694 131.534 91.041  1.00 60.44  ? 58  GLU B HA   1 
ATOM 6848 H HB2  . GLU B 2 58  ? 127.404 131.036 93.225  1.00 60.44  ? 58  GLU B HB2  1 
ATOM 6849 H HB3  . GLU B 2 58  ? 126.686 132.447 93.153  1.00 60.44  ? 58  GLU B HB3  1 
ATOM 6850 H HG2  . GLU B 2 58  ? 124.823 131.624 94.184  1.00 60.44  ? 58  GLU B HG2  1 
ATOM 6851 H HG3  . GLU B 2 58  ? 125.367 130.136 94.082  1.00 60.44  ? 58  GLU B HG3  1 
ATOM 6852 N N    . ARG B 2 59  ? 124.917 129.014 91.877  1.00 61.69  ? 59  ARG B N    1 
ATOM 6853 C CA   . ARG B 2 59  ? 124.753 127.582 91.674  1.00 61.69  ? 59  ARG B CA   1 
ATOM 6854 C C    . ARG B 2 59  ? 124.567 127.217 90.207  1.00 61.69  ? 59  ARG B C    1 
ATOM 6855 O O    . ARG B 2 59  ? 124.625 126.029 89.872  1.00 61.69  ? 59  ARG B O    1 
ATOM 6856 C CB   . ARG B 2 59  ? 123.564 127.071 92.491  1.00 61.69  ? 59  ARG B CB   1 
ATOM 6857 C CG   . ARG B 2 59  ? 123.736 127.235 93.993  1.00 61.69  ? 59  ARG B CG   1 
ATOM 6858 C CD   . ARG B 2 59  ? 122.481 126.829 94.748  1.00 61.69  ? 59  ARG B CD   1 
ATOM 6859 N NE   . ARG B 2 59  ? 122.212 125.399 94.645  1.00 61.69  ? 59  ARG B NE   1 
ATOM 6860 C CZ   . ARG B 2 59  ? 121.094 124.817 95.054  1.00 61.69  ? 59  ARG B CZ   1 
ATOM 6861 N NH1  . ARG B 2 59  ? 120.103 125.515 95.584  1.00 61.69  ? 59  ARG B NH1  1 
ATOM 6862 N NH2  . ARG B 2 59  ? 120.963 123.500 94.924  1.00 61.69  ? 59  ARG B NH2  1 
ATOM 6863 H H    . ARG B 2 59  ? 124.258 129.392 92.281  1.00 61.69  ? 59  ARG B H    1 
ATOM 6864 H HA   . ARG B 2 59  ? 125.548 127.126 91.993  1.00 61.69  ? 59  ARG B HA   1 
ATOM 6865 H HB2  . ARG B 2 59  ? 122.770 127.563 92.228  1.00 61.69  ? 59  ARG B HB2  1 
ATOM 6866 H HB3  . ARG B 2 59  ? 123.442 126.126 92.308  1.00 61.69  ? 59  ARG B HB3  1 
ATOM 6867 H HG2  . ARG B 2 59  ? 124.466 126.671 94.294  1.00 61.69  ? 59  ARG B HG2  1 
ATOM 6868 H HG3  . ARG B 2 59  ? 123.926 128.166 94.194  1.00 61.69  ? 59  ARG B HG3  1 
ATOM 6869 H HD2  . ARG B 2 59  ? 122.590 127.049 95.686  1.00 61.69  ? 59  ARG B HD2  1 
ATOM 6870 H HD3  . ARG B 2 59  ? 121.721 127.306 94.380  1.00 61.69  ? 59  ARG B HD3  1 
ATOM 6871 H HE   . ARG B 2 59  ? 122.869 124.888 94.428  1.00 61.69  ? 59  ARG B HE   1 
ATOM 6872 H HH11 . ARG B 2 59  ? 120.173 126.368 95.673  1.00 61.69  ? 59  ARG B HH11 1 
ATOM 6873 H HH12 . ARG B 2 59  ? 119.385 125.116 95.840  1.00 61.69  ? 59  ARG B HH12 1 
ATOM 6874 H HH21 . ARG B 2 59  ? 121.600 123.037 94.580  1.00 61.69  ? 59  ARG B HH21 1 
ATOM 6875 H HH22 . ARG B 2 59  ? 120.241 123.111 95.183  1.00 61.69  ? 59  ARG B HH22 1 
ATOM 6876 N N    . GLY B 2 60  ? 124.353 128.200 89.332  1.00 64.04  ? 60  GLY B N    1 
ATOM 6877 C CA   . GLY B 2 60  ? 124.247 127.979 87.909  1.00 64.04  ? 60  GLY B CA   1 
ATOM 6878 C C    . GLY B 2 60  ? 122.836 128.025 87.359  1.00 64.04  ? 60  GLY B C    1 
ATOM 6879 O O    . GLY B 2 60  ? 122.668 128.134 86.139  1.00 64.04  ? 60  GLY B O    1 
ATOM 6880 H H    . GLY B 2 60  ? 124.263 129.027 89.555  1.00 64.04  ? 60  GLY B H    1 
ATOM 6881 H HA2  . GLY B 2 60  ? 124.768 128.655 87.449  1.00 64.04  ? 60  GLY B HA2  1 
ATOM 6882 H HA3  . GLY B 2 60  ? 124.624 127.112 87.694  1.00 64.04  ? 60  GLY B HA3  1 
ATOM 6883 N N    . ASN B 2 61  ? 121.825 127.950 88.216  1.00 61.13  ? 61  ASN B N    1 
ATOM 6884 C CA   . ASN B 2 61  ? 120.443 128.007 87.768  1.00 61.13  ? 61  ASN B CA   1 
ATOM 6885 C C    . ASN B 2 61  ? 119.994 129.456 87.609  1.00 61.13  ? 61  ASN B C    1 
ATOM 6886 O O    . ASN B 2 61  ? 120.635 130.388 88.098  1.00 61.13  ? 61  ASN B O    1 
ATOM 6887 C CB   . ASN B 2 61  ? 119.529 127.270 88.747  1.00 61.13  ? 61  ASN B CB   1 
ATOM 6888 C CG   . ASN B 2 61  ? 119.760 125.772 88.740  1.00 61.13  ? 61  ASN B CG   1 
ATOM 6889 O OD1  . ASN B 2 61  ? 120.137 125.196 87.719  1.00 61.13  ? 61  ASN B OD1  1 
ATOM 6890 N ND2  . ASN B 2 61  ? 119.535 125.132 89.881  1.00 61.13  ? 61  ASN B ND2  1 
ATOM 6891 H H    . ASN B 2 61  ? 121.913 127.867 89.067  1.00 61.13  ? 61  ASN B H    1 
ATOM 6892 H HA   . ASN B 2 61  ? 120.369 127.573 86.903  1.00 61.13  ? 61  ASN B HA   1 
ATOM 6893 H HB2  . ASN B 2 61  ? 119.697 127.596 89.644  1.00 61.13  ? 61  ASN B HB2  1 
ATOM 6894 H HB3  . ASN B 2 61  ? 118.606 127.433 88.500  1.00 61.13  ? 61  ASN B HB3  1 
ATOM 6895 H HD21 . ASN B 2 61  ? 119.273 125.567 90.575  1.00 61.13  ? 61  ASN B HD21 1 
ATOM 6896 H HD22 . ASN B 2 61  ? 119.652 124.281 89.926  1.00 61.13  ? 61  ASN B HD22 1 
ATOM 6897 N N    . ALA B 2 62  ? 118.872 129.634 86.917  1.00 60.68  ? 62  ALA B N    1 
ATOM 6898 C CA   . ALA B 2 62  ? 118.385 130.950 86.539  1.00 60.68  ? 62  ALA B CA   1 
ATOM 6899 C C    . ALA B 2 62  ? 117.001 131.203 87.119  1.00 60.68  ? 62  ALA B C    1 
ATOM 6900 O O    . ALA B 2 62  ? 116.148 130.311 87.133  1.00 60.68  ? 62  ALA B O    1 
ATOM 6901 C CB   . ALA B 2 62  ? 118.340 131.100 85.015  1.00 60.68  ? 62  ALA B CB   1 
ATOM 6902 H H    . ALA B 2 62  ? 118.365 128.991 86.650  1.00 60.68  ? 62  ALA B H    1 
ATOM 6903 H HA   . ALA B 2 62  ? 118.986 131.622 86.894  1.00 60.68  ? 62  ALA B HA   1 
ATOM 6904 H HB1  . ALA B 2 62  ? 117.952 131.960 84.791  1.00 60.68  ? 62  ALA B HB1  1 
ATOM 6905 H HB2  . ALA B 2 62  ? 117.797 130.385 84.647  1.00 60.68  ? 62  ALA B HB2  1 
ATOM 6906 H HB3  . ALA B 2 62  ? 119.243 131.039 84.667  1.00 60.68  ? 62  ALA B HB3  1 
ATOM 6907 N N    . MET B 2 63  ? 116.792 132.427 87.596  1.00 61.61  ? 63  MET B N    1 
ATOM 6908 C CA   . MET B 2 63  ? 115.496 132.901 88.055  1.00 61.61  ? 63  MET B CA   1 
ATOM 6909 C C    . MET B 2 63  ? 114.988 133.959 87.084  1.00 61.61  ? 63  MET B C    1 
ATOM 6910 O O    . MET B 2 63  ? 115.757 134.782 86.581  1.00 61.61  ? 63  MET B O    1 
ATOM 6911 C CB   . MET B 2 63  ? 115.593 133.484 89.469  1.00 61.61  ? 63  MET B CB   1 
ATOM 6912 C CG   . MET B 2 63  ? 116.174 132.525 90.501  1.00 61.61  ? 63  MET B CG   1 
ATOM 6913 S SD   . MET B 2 63  ? 115.063 131.169 90.924  1.00 61.61  ? 63  MET B SD   1 
ATOM 6914 C CE   . MET B 2 63  ? 113.854 132.022 91.933  1.00 61.61  ? 63  MET B CE   1 
ATOM 6915 H H    . MET B 2 63  ? 117.411 133.020 87.660  1.00 61.61  ? 63  MET B H    1 
ATOM 6916 H HA   . MET B 2 63  ? 114.872 132.160 88.074  1.00 61.61  ? 63  MET B HA   1 
ATOM 6917 H HB2  . MET B 2 63  ? 116.160 134.270 89.444  1.00 61.61  ? 63  MET B HB2  1 
ATOM 6918 H HB3  . MET B 2 63  ? 114.702 133.731 89.764  1.00 61.61  ? 63  MET B HB3  1 
ATOM 6919 H HG2  . MET B 2 63  ? 116.993 132.141 90.151  1.00 61.61  ? 63  MET B HG2  1 
ATOM 6920 H HG3  . MET B 2 63  ? 116.365 133.017 91.315  1.00 61.61  ? 63  MET B HG3  1 
ATOM 6921 H HE1  . MET B 2 63  ? 113.221 131.375 92.281  1.00 61.61  ? 63  MET B HE1  1 
ATOM 6922 H HE2  . MET B 2 63  ? 114.313 132.462 92.666  1.00 61.61  ? 63  MET B HE2  1 
ATOM 6923 H HE3  . MET B 2 63  ? 113.393 132.679 91.389  1.00 61.61  ? 63  MET B HE3  1 
ATOM 6924 N N    . TYR B 2 64  ? 113.683 133.934 86.825  1.00 75.14  ? 64  TYR B N    1 
ATOM 6925 C CA   . TYR B 2 64  ? 113.097 134.706 85.740  1.00 75.14  ? 64  TYR B CA   1 
ATOM 6926 C C    . TYR B 2 64  ? 111.983 135.599 86.265  1.00 75.14  ? 64  TYR B C    1 
ATOM 6927 O O    . TYR B 2 64  ? 111.397 135.348 87.322  1.00 75.14  ? 64  TYR B O    1 
ATOM 6928 C CB   . TYR B 2 64  ? 112.541 133.787 84.641  1.00 75.14  ? 64  TYR B CB   1 
ATOM 6929 C CG   . TYR B 2 64  ? 113.575 132.889 83.995  1.00 75.14  ? 64  TYR B CG   1 
ATOM 6930 C CD1  . TYR B 2 64  ? 114.155 131.842 84.700  1.00 75.14  ? 64  TYR B CD1  1 
ATOM 6931 C CD2  . TYR B 2 64  ? 113.959 133.080 82.673  1.00 75.14  ? 64  TYR B CD2  1 
ATOM 6932 C CE1  . TYR B 2 64  ? 115.094 131.018 84.113  1.00 75.14  ? 64  TYR B CE1  1 
ATOM 6933 C CE2  . TYR B 2 64  ? 114.898 132.259 82.078  1.00 75.14  ? 64  TYR B CE2  1 
ATOM 6934 C CZ   . TYR B 2 64  ? 115.461 131.230 82.801  1.00 75.14  ? 64  TYR B CZ   1 
ATOM 6935 O OH   . TYR B 2 64  ? 116.395 130.411 82.213  1.00 75.14  ? 64  TYR B OH   1 
ATOM 6936 H H    . TYR B 2 64  ? 113.110 133.473 87.271  1.00 75.14  ? 64  TYR B H    1 
ATOM 6937 H HA   . TYR B 2 64  ? 113.776 135.273 85.344  1.00 75.14  ? 64  TYR B HA   1 
ATOM 6938 H HB2  . TYR B 2 64  ? 111.857 133.219 85.027  1.00 75.14  ? 64  TYR B HB2  1 
ATOM 6939 H HB3  . TYR B 2 64  ? 112.154 134.338 83.942  1.00 75.14  ? 64  TYR B HB3  1 
ATOM 6940 H HD1  . TYR B 2 64  ? 113.910 131.697 85.586  1.00 75.14  ? 64  TYR B HD1  1 
ATOM 6941 H HD2  . TYR B 2 64  ? 113.581 133.773 82.183  1.00 75.14  ? 64  TYR B HD2  1 
ATOM 6942 H HE1  . TYR B 2 64  ? 115.475 130.323 84.599  1.00 75.14  ? 64  TYR B HE1  1 
ATOM 6943 H HE2  . TYR B 2 64  ? 115.147 132.400 81.193  1.00 75.14  ? 64  TYR B HE2  1 
ATOM 6944 H HH   . TYR B 2 64  ? 116.498 130.626 81.407  1.00 75.14  ? 64  TYR B HH   1 
ATOM 6945 N N    . ARG B 2 65  ? 111.706 136.657 85.509  1.00 77.55  ? 65  ARG B N    1 
ATOM 6946 C CA   . ARG B 2 65  ? 110.572 137.527 85.773  1.00 77.55  ? 65  ARG B CA   1 
ATOM 6947 C C    . ARG B 2 65  ? 109.337 136.995 85.053  1.00 77.55  ? 65  ARG B C    1 
ATOM 6948 O O    . ARG B 2 65  ? 109.436 136.296 84.041  1.00 77.55  ? 65  ARG B O    1 
ATOM 6949 C CB   . ARG B 2 65  ? 110.877 138.960 85.332  1.00 77.55  ? 65  ARG B CB   1 
ATOM 6950 C CG   . ARG B 2 65  ? 109.674 139.890 85.328  1.00 77.55  ? 65  ARG B CG   1 
ATOM 6951 C CD   . ARG B 2 65  ? 110.088 141.348 85.233  1.00 77.55  ? 65  ARG B CD   1 
ATOM 6952 N NE   . ARG B 2 65  ? 110.835 141.781 86.407  1.00 77.55  ? 65  ARG B NE   1 
ATOM 6953 C CZ   . ARG B 2 65  ? 110.288 142.054 87.585  1.00 77.55  ? 65  ARG B CZ   1 
ATOM 6954 N NH1  . ARG B 2 65  ? 108.986 141.931 87.788  1.00 77.55  ? 65  ARG B NH1  1 
ATOM 6955 N NH2  . ARG B 2 65  ? 111.068 142.454 88.584  1.00 77.55  ? 65  ARG B NH2  1 
ATOM 6956 H H    . ARG B 2 65  ? 112.171 136.894 84.825  1.00 77.55  ? 65  ARG B H    1 
ATOM 6957 H HA   . ARG B 2 65  ? 110.389 137.535 86.724  1.00 77.55  ? 65  ARG B HA   1 
ATOM 6958 H HB2  . ARG B 2 65  ? 111.534 139.334 85.942  1.00 77.55  ? 65  ARG B HB2  1 
ATOM 6959 H HB3  . ARG B 2 65  ? 111.242 138.943 84.436  1.00 77.55  ? 65  ARG B HB3  1 
ATOM 6960 H HG2  . ARG B 2 65  ? 109.116 139.686 84.560  1.00 77.55  ? 65  ARG B HG2  1 
ATOM 6961 H HG3  . ARG B 2 65  ? 109.171 139.770 86.150  1.00 77.55  ? 65  ARG B HG3  1 
ATOM 6962 H HD2  . ARG B 2 65  ? 110.654 141.468 84.454  1.00 77.55  ? 65  ARG B HD2  1 
ATOM 6963 H HD3  . ARG B 2 65  ? 109.295 141.901 85.157  1.00 77.55  ? 65  ARG B HD3  1 
ATOM 6964 H HE   . ARG B 2 65  ? 111.672 141.954 86.307  1.00 77.55  ? 65  ARG B HE   1 
ATOM 6965 H HH11 . ARG B 2 65  ? 108.472 141.672 87.151  1.00 77.55  ? 65  ARG B HH11 1 
ATOM 6966 H HH12 . ARG B 2 65  ? 108.655 142.112 88.561  1.00 77.55  ? 65  ARG B HH12 1 
ATOM 6967 H HH21 . ARG B 2 65  ? 111.915 142.536 88.463  1.00 77.55  ? 65  ARG B HH21 1 
ATOM 6968 H HH22 . ARG B 2 65  ? 110.725 142.631 89.353  1.00 77.55  ? 65  ARG B HH22 1 
ATOM 6969 N N    . GLU B 2 66  ? 108.163 137.335 85.592  1.00 82.12  ? 66  GLU B N    1 
ATOM 6970 C CA   . GLU B 2 66  ? 106.928 136.706 85.134  1.00 82.12  ? 66  GLU B CA   1 
ATOM 6971 C C    . GLU B 2 66  ? 106.666 136.979 83.658  1.00 82.12  ? 66  GLU B C    1 
ATOM 6972 O O    . GLU B 2 66  ? 106.304 136.066 82.906  1.00 82.12  ? 66  GLU B O    1 
ATOM 6973 C CB   . GLU B 2 66  ? 105.748 137.188 85.980  1.00 82.12  ? 66  GLU B CB   1 
ATOM 6974 C CG   . GLU B 2 66  ? 105.734 136.656 87.410  1.00 82.12  ? 66  GLU B CG   1 
ATOM 6975 C CD   . GLU B 2 66  ? 106.810 137.272 88.282  1.00 82.12  ? 66  GLU B CD   1 
ATOM 6976 O OE1  . GLU B 2 66  ? 107.391 138.300 87.875  1.00 82.12  ? 66  GLU B OE1  1 
ATOM 6977 O OE2  . GLU B 2 66  ? 107.078 136.727 89.374  1.00 82.12  ? 66  GLU B OE2  1 
ATOM 6978 H H    . GLU B 2 66  ? 108.059 137.924 86.210  1.00 82.12  ? 66  GLU B H    1 
ATOM 6979 H HA   . GLU B 2 66  ? 107.004 135.746 85.251  1.00 82.12  ? 66  GLU B HA   1 
ATOM 6980 H HB2  . GLU B 2 66  ? 105.774 138.157 86.025  1.00 82.12  ? 66  GLU B HB2  1 
ATOM 6981 H HB3  . GLU B 2 66  ? 104.924 136.904 85.553  1.00 82.12  ? 66  GLU B HB3  1 
ATOM 6982 H HG2  . GLU B 2 66  ? 104.873 136.855 87.811  1.00 82.12  ? 66  GLU B HG2  1 
ATOM 6983 H HG3  . GLU B 2 66  ? 105.876 135.696 87.392  1.00 82.12  ? 66  GLU B HG3  1 
ATOM 6984 N N    . SER B 2 67  ? 106.843 138.224 83.219  1.00 82.57  ? 67  SER B N    1 
ATOM 6985 C CA   . SER B 2 67  ? 106.470 138.599 81.860  1.00 82.57  ? 67  SER B CA   1 
ATOM 6986 C C    . SER B 2 67  ? 107.464 138.126 80.807  1.00 82.57  ? 67  SER B C    1 
ATOM 6987 O O    . SER B 2 67  ? 107.130 138.147 79.618  1.00 82.57  ? 67  SER B O    1 
ATOM 6988 C CB   . SER B 2 67  ? 106.316 140.117 81.758  1.00 82.57  ? 67  SER B CB   1 
ATOM 6989 O OG   . SER B 2 67  ? 107.555 140.771 81.967  1.00 82.57  ? 67  SER B OG   1 
ATOM 6990 H H    . SER B 2 67  ? 107.175 138.865 83.686  1.00 82.57  ? 67  SER B H    1 
ATOM 6991 H HA   . SER B 2 67  ? 105.611 138.199 81.652  1.00 82.57  ? 67  SER B HA   1 
ATOM 6992 H HB2  . SER B 2 67  ? 105.986 140.342 80.874  1.00 82.57  ? 67  SER B HB2  1 
ATOM 6993 H HB3  . SER B 2 67  ? 105.684 140.416 82.431  1.00 82.57  ? 67  SER B HB3  1 
ATOM 6994 H HG   . SER B 2 67  ? 107.471 141.595 81.830  1.00 82.57  ? 67  SER B HG   1 
ATOM 6995 N N    . VAL B 2 68  ? 108.660 137.701 81.205  1.00 86.49  ? 68  VAL B N    1 
ATOM 6996 C CA   . VAL B 2 68  ? 109.681 137.286 80.254  1.00 86.49  ? 68  VAL B CA   1 
ATOM 6997 C C    . VAL B 2 68  ? 110.070 135.821 80.395  1.00 86.49  ? 68  VAL B C    1 
ATOM 6998 O O    . VAL B 2 68  ? 110.708 135.276 79.480  1.00 86.49  ? 68  VAL B O    1 
ATOM 6999 C CB   . VAL B 2 68  ? 110.937 138.176 80.368  1.00 86.49  ? 68  VAL B CB   1 
ATOM 7000 C CG1  . VAL B 2 68  ? 110.621 139.599 79.929  1.00 86.49  ? 68  VAL B CG1  1 
ATOM 7001 C CG2  . VAL B 2 68  ? 111.473 138.160 81.790  1.00 86.49  ? 68  VAL B CG2  1 
ATOM 7002 H H    . VAL B 2 68  ? 108.903 137.641 82.028  1.00 86.49  ? 68  VAL B H    1 
ATOM 7003 H HA   . VAL B 2 68  ? 109.332 137.398 79.356  1.00 86.49  ? 68  VAL B HA   1 
ATOM 7004 H HB   . VAL B 2 68  ? 111.627 137.828 79.781  1.00 86.49  ? 68  VAL B HB   1 
ATOM 7005 H HG11 . VAL B 2 68  ? 110.507 140.154 80.716  1.00 86.49  ? 68  VAL B HG11 1 
ATOM 7006 H HG12 . VAL B 2 68  ? 109.805 139.595 79.406  1.00 86.49  ? 68  VAL B HG12 1 
ATOM 7007 H HG13 . VAL B 2 68  ? 111.356 139.934 79.391  1.00 86.49  ? 68  VAL B HG13 1 
ATOM 7008 H HG21 . VAL B 2 68  ? 112.257 138.728 81.840  1.00 86.49  ? 68  VAL B HG21 1 
ATOM 7009 H HG22 . VAL B 2 68  ? 110.786 138.496 82.384  1.00 86.49  ? 68  VAL B HG22 1 
ATOM 7010 H HG23 . VAL B 2 68  ? 111.708 137.250 82.032  1.00 86.49  ? 68  VAL B HG23 1 
ATOM 7011 N N    . GLN B 2 69  ? 109.724 135.157 81.496  1.00 85.79  ? 69  GLN B N    1 
ATOM 7012 C CA   . GLN B 2 69  ? 110.066 133.750 81.653  1.00 85.79  ? 69  GLN B CA   1 
ATOM 7013 C C    . GLN B 2 69  ? 109.454 132.935 80.521  1.00 85.79  ? 69  GLN B C    1 
ATOM 7014 O O    . GLN B 2 69  ? 108.263 133.059 80.222  1.00 85.79  ? 69  GLN B O    1 
ATOM 7015 C CB   . GLN B 2 69  ? 109.576 133.235 83.006  1.00 85.79  ? 69  GLN B CB   1 
ATOM 7016 C CG   . GLN B 2 69  ? 110.054 131.833 83.339  1.00 85.79  ? 69  GLN B CG   1 
ATOM 7017 C CD   . GLN B 2 69  ? 109.667 131.402 84.741  1.00 85.79  ? 69  GLN B CD   1 
ATOM 7018 O OE1  . GLN B 2 69  ? 108.890 132.075 85.416  1.00 85.79  ? 69  GLN B OE1  1 
ATOM 7019 N NE2  . GLN B 2 69  ? 110.213 130.276 85.187  1.00 85.79  ? 69  GLN B NE2  1 
ATOM 7020 H H    . GLN B 2 69  ? 109.295 135.496 82.161  1.00 85.79  ? 69  GLN B H    1 
ATOM 7021 H HA   . GLN B 2 69  ? 111.030 133.648 81.618  1.00 85.79  ? 69  GLN B HA   1 
ATOM 7022 H HB2  . GLN B 2 69  ? 109.893 133.830 83.702  1.00 85.79  ? 69  GLN B HB2  1 
ATOM 7023 H HB3  . GLN B 2 69  ? 108.605 133.223 83.001  1.00 85.79  ? 69  GLN B HB3  1 
ATOM 7024 H HG2  . GLN B 2 69  ? 109.661 131.205 82.713  1.00 85.79  ? 69  GLN B HG2  1 
ATOM 7025 H HG3  . GLN B 2 69  ? 111.022 131.805 83.273  1.00 85.79  ? 69  GLN B HG3  1 
ATOM 7026 H HE21 . GLN B 2 69  ? 110.755 129.831 84.688  1.00 85.79  ? 69  GLN B HE21 1 
ATOM 7027 H HE22 . GLN B 2 69  ? 110.026 129.991 85.976  1.00 85.79  ? 69  GLN B HE22 1 
ATOM 7028 N N    . GLY B 2 70  ? 110.276 132.100 79.892  1.00 90.34  ? 70  GLY B N    1 
ATOM 7029 C CA   . GLY B 2 70  ? 109.849 131.340 78.737  1.00 90.34  ? 70  GLY B CA   1 
ATOM 7030 C C    . GLY B 2 70  ? 109.942 132.077 77.421  1.00 90.34  ? 70  GLY B C    1 
ATOM 7031 O O    . GLY B 2 70  ? 109.517 131.531 76.395  1.00 90.34  ? 70  GLY B O    1 
ATOM 7032 H H    . GLY B 2 70  ? 111.091 131.957 80.122  1.00 90.34  ? 70  GLY B H    1 
ATOM 7033 H HA2  . GLY B 2 70  ? 110.394 130.539 78.670  1.00 90.34  ? 70  GLY B HA2  1 
ATOM 7034 H HA3  . GLY B 2 70  ? 108.928 131.065 78.862  1.00 90.34  ? 70  GLY B HA3  1 
ATOM 7035 N N    . ARG B 2 71  ? 110.477 133.294 77.415  1.00 93.96  ? 71  ARG B N    1 
ATOM 7036 C CA   . ARG B 2 71  ? 110.635 134.094 76.206  1.00 93.96  ? 71  ARG B CA   1 
ATOM 7037 C C    . ARG B 2 71  ? 112.083 134.439 75.902  1.00 93.96  ? 71  ARG B C    1 
ATOM 7038 O O    . ARG B 2 71  ? 112.477 134.442 74.733  1.00 93.96  ? 71  ARG B O    1 
ATOM 7039 C CB   . ARG B 2 71  ? 109.819 135.390 76.325  1.00 93.96  ? 71  ARG B CB   1 
ATOM 7040 C CG   . ARG B 2 71  ? 108.318 135.194 76.182  1.00 93.96  ? 71  ARG B CG   1 
ATOM 7041 C CD   . ARG B 2 71  ? 107.553 136.454 76.557  1.00 93.96  ? 71  ARG B CD   1 
ATOM 7042 N NE   . ARG B 2 71  ? 106.128 136.337 76.275  1.00 93.96  ? 71  ARG B NE   1 
ATOM 7043 C CZ   . ARG B 2 71  ? 105.210 137.206 76.678  1.00 93.96  ? 71  ARG B CZ   1 
ATOM 7044 N NH1  . ARG B 2 71  ? 105.531 138.268 77.401  1.00 93.96  ? 71  ARG B NH1  1 
ATOM 7045 N NH2  . ARG B 2 71  ? 103.937 137.003 76.350  1.00 93.96  ? 71  ARG B NH2  1 
ATOM 7046 H H    . ARG B 2 71  ? 110.765 133.690 78.122  1.00 93.96  ? 71  ARG B H    1 
ATOM 7047 H HA   . ARG B 2 71  ? 110.286 133.595 75.451  1.00 93.96  ? 71  ARG B HA   1 
ATOM 7048 H HB2  . ARG B 2 71  ? 109.982 135.783 77.195  1.00 93.96  ? 71  ARG B HB2  1 
ATOM 7049 H HB3  . ARG B 2 71  ? 110.104 136.004 75.630  1.00 93.96  ? 71  ARG B HB3  1 
ATOM 7050 H HG2  . ARG B 2 71  ? 108.111 134.978 75.258  1.00 93.96  ? 71  ARG B HG2  1 
ATOM 7051 H HG3  . ARG B 2 71  ? 108.031 134.476 76.766  1.00 93.96  ? 71  ARG B HG3  1 
ATOM 7052 H HD2  . ARG B 2 71  ? 107.662 136.620 77.507  1.00 93.96  ? 71  ARG B HD2  1 
ATOM 7053 H HD3  . ARG B 2 71  ? 107.902 137.200 76.045  1.00 93.96  ? 71  ARG B HD3  1 
ATOM 7054 H HE   . ARG B 2 71  ? 105.880 135.725 75.724  1.00 93.96  ? 71  ARG B HE   1 
ATOM 7055 H HH11 . ARG B 2 71  ? 106.350 138.410 77.619  1.00 93.96  ? 71  ARG B HH11 1 
ATOM 7056 H HH12 . ARG B 2 71  ? 104.918 138.817 77.651  1.00 93.96  ? 71  ARG B HH12 1 
ATOM 7057 H HH21 . ARG B 2 71  ? 103.717 136.317 75.881  1.00 93.96  ? 71  ARG B HH21 1 
ATOM 7058 H HH22 . ARG B 2 71  ? 103.333 137.560 76.607  1.00 93.96  ? 71  ARG B HH22 1 
ATOM 7059 N N    . PHE B 2 72  ? 112.887 134.728 76.922  1.00 90.78  ? 72  PHE B N    1 
ATOM 7060 C CA   . PHE B 2 72  ? 114.288 135.081 76.753  1.00 90.78  ? 72  PHE B CA   1 
ATOM 7061 C C    . PHE B 2 72  ? 115.158 134.141 77.576  1.00 90.78  ? 72  PHE B C    1 
ATOM 7062 O O    . PHE B 2 72  ? 114.764 133.688 78.654  1.00 90.78  ? 72  PHE B O    1 
ATOM 7063 C CB   . PHE B 2 72  ? 114.544 136.536 77.171  1.00 90.78  ? 72  PHE B CB   1 
ATOM 7064 C CG   . PHE B 2 72  ? 113.752 137.543 76.383  1.00 90.78  ? 72  PHE B CG   1 
ATOM 7065 C CD1  . PHE B 2 72  ? 113.616 137.418 75.011  1.00 90.78  ? 72  PHE B CD1  1 
ATOM 7066 C CD2  . PHE B 2 72  ? 113.135 138.607 77.018  1.00 90.78  ? 72  PHE B CD2  1 
ATOM 7067 C CE1  . PHE B 2 72  ? 112.888 138.342 74.286  1.00 90.78  ? 72  PHE B CE1  1 
ATOM 7068 C CE2  . PHE B 2 72  ? 112.405 139.532 76.299  1.00 90.78  ? 72  PHE B CE2  1 
ATOM 7069 C CZ   . PHE B 2 72  ? 112.281 139.399 74.931  1.00 90.78  ? 72  PHE B CZ   1 
ATOM 7070 H H    . PHE B 2 72  ? 112.634 134.724 77.744  1.00 90.78  ? 72  PHE B H    1 
ATOM 7071 H HA   . PHE B 2 72  ? 114.538 134.982 75.822  1.00 90.78  ? 72  PHE B HA   1 
ATOM 7072 H HB2  . PHE B 2 72  ? 114.309 136.640 78.106  1.00 90.78  ? 72  PHE B HB2  1 
ATOM 7073 H HB3  . PHE B 2 72  ? 115.485 136.737 77.044  1.00 90.78  ? 72  PHE B HB3  1 
ATOM 7074 H HD1  . PHE B 2 72  ? 114.025 136.708 74.571  1.00 90.78  ? 72  PHE B HD1  1 
ATOM 7075 H HD2  . PHE B 2 72  ? 113.217 138.702 77.939  1.00 90.78  ? 72  PHE B HD2  1 
ATOM 7076 H HE1  . PHE B 2 72  ? 112.806 138.249 73.363  1.00 90.78  ? 72  PHE B HE1  1 
ATOM 7077 H HE2  . PHE B 2 72  ? 111.997 140.244 76.737  1.00 90.78  ? 72  PHE B HE2  1 
ATOM 7078 H HZ   . PHE B 2 72  ? 111.789 140.021 74.444  1.00 90.78  ? 72  PHE B HZ   1 
ATOM 7079 N N    . THR B 2 73  ? 116.350 133.852 77.055  1.00 85.37  ? 73  THR B N    1 
ATOM 7080 C CA   . THR B 2 73  ? 117.259 132.890 77.662  1.00 85.37  ? 73  THR B CA   1 
ATOM 7081 C C    . THR B 2 73  ? 118.651 133.494 77.784  1.00 85.37  ? 73  THR B C    1 
ATOM 7082 O O    . THR B 2 73  ? 119.065 134.314 76.960  1.00 85.37  ? 73  THR B O    1 
ATOM 7083 C CB   . THR B 2 73  ? 117.333 131.595 76.843  1.00 85.37  ? 73  THR B CB   1 
ATOM 7084 O OG1  . THR B 2 73  ? 117.886 131.874 75.549  1.00 85.37  ? 73  THR B OG1  1 
ATOM 7085 C CG2  . THR B 2 73  ? 115.949 130.989 76.677  1.00 85.37  ? 73  THR B CG2  1 
ATOM 7086 H H    . THR B 2 73  ? 116.658 134.209 76.336  1.00 85.37  ? 73  THR B H    1 
ATOM 7087 H HA   . THR B 2 73  ? 116.946 132.668 78.553  1.00 85.37  ? 73  THR B HA   1 
ATOM 7088 H HB   . THR B 2 73  ? 117.897 130.954 77.302  1.00 85.37  ? 73  THR B HB   1 
ATOM 7089 H HG1  . THR B 2 73  ? 117.925 131.170 75.094  1.00 85.37  ? 73  THR B HG1  1 
ATOM 7090 H HG21 . THR B 2 73  ? 115.545 130.843 77.547  1.00 85.37  ? 73  THR B HG21 1 
ATOM 7091 H HG22 . THR B 2 73  ? 116.012 130.141 76.212  1.00 85.37  ? 73  THR B HG22 1 
ATOM 7092 H HG23 . THR B 2 73  ? 115.384 131.588 76.165  1.00 85.37  ? 73  THR B HG23 1 
ATOM 7093 N N    . VAL B 2 74  ? 119.373 133.072 78.824  1.00 75.46  ? 74  VAL B N    1 
ATOM 7094 C CA   . VAL B 2 74  ? 120.722 133.546 79.104  1.00 75.46  ? 74  VAL B CA   1 
ATOM 7095 C C    . VAL B 2 74  ? 121.573 132.363 79.549  1.00 75.46  ? 74  VAL B C    1 
ATOM 7096 O O    . VAL B 2 74  ? 121.080 131.253 79.756  1.00 75.46  ? 74  VAL B O    1 
ATOM 7097 C CB   . VAL B 2 74  ? 120.743 134.651 80.182  1.00 75.46  ? 74  VAL B CB   1 
ATOM 7098 C CG1  . VAL B 2 74  ? 119.916 135.846 79.737  1.00 75.46  ? 74  VAL B CG1  1 
ATOM 7099 C CG2  . VAL B 2 74  ? 120.239 134.110 81.514  1.00 75.46  ? 74  VAL B CG2  1 
ATOM 7100 H H    . VAL B 2 74  ? 119.092 132.494 79.395  1.00 75.46  ? 74  VAL B H    1 
ATOM 7101 H HA   . VAL B 2 74  ? 121.109 133.908 78.292  1.00 75.46  ? 74  VAL B HA   1 
ATOM 7102 H HB   . VAL B 2 74  ? 121.657 134.951 80.310  1.00 75.46  ? 74  VAL B HB   1 
ATOM 7103 H HG11 . VAL B 2 74  ? 119.943 136.524 80.430  1.00 75.46  ? 74  VAL B HG11 1 
ATOM 7104 H HG12 . VAL B 2 74  ? 120.292 136.198 78.916  1.00 75.46  ? 74  VAL B HG12 1 
ATOM 7105 H HG13 . VAL B 2 74  ? 119.000 135.562 79.589  1.00 75.46  ? 74  VAL B HG13 1 
ATOM 7106 H HG21 . VAL B 2 74  ? 120.080 134.853 82.118  1.00 75.46  ? 74  VAL B HG21 1 
ATOM 7107 H HG22 . VAL B 2 74  ? 119.412 133.625 81.366  1.00 75.46  ? 74  VAL B HG22 1 
ATOM 7108 H HG23 . VAL B 2 74  ? 120.907 133.516 81.891  1.00 75.46  ? 74  VAL B HG23 1 
ATOM 7109 N N    . THR B 2 75  ? 122.873 132.617 79.695  1.00 72.13  ? 75  THR B N    1 
ATOM 7110 C CA   . THR B 2 75  ? 123.798 131.620 80.210  1.00 72.13  ? 75  THR B CA   1 
ATOM 7111 C C    . THR B 2 75  ? 124.931 132.331 80.937  1.00 72.13  ? 75  THR B C    1 
ATOM 7112 O O    . THR B 2 75  ? 125.184 133.520 80.722  1.00 72.13  ? 75  THR B O    1 
ATOM 7113 C CB   . THR B 2 75  ? 124.349 130.719 79.095  1.00 72.13  ? 75  THR B CB   1 
ATOM 7114 O OG1  . THR B 2 75  ? 125.330 129.826 79.638  1.00 72.13  ? 75  THR B OG1  1 
ATOM 7115 C CG2  . THR B 2 75  ? 124.974 131.548 77.987  1.00 72.13  ? 75  THR B CG2  1 
ATOM 7116 H H    . THR B 2 75  ? 123.243 133.369 79.499  1.00 72.13  ? 75  THR B H    1 
ATOM 7117 H HA   . THR B 2 75  ? 123.336 131.057 80.850  1.00 72.13  ? 75  THR B HA   1 
ATOM 7118 H HB   . THR B 2 75  ? 123.621 130.202 78.714  1.00 72.13  ? 75  THR B HB   1 
ATOM 7119 H HG1  . THR B 2 75  ? 125.621 129.320 79.034  1.00 72.13  ? 75  THR B HG1  1 
ATOM 7120 H HG21 . THR B 2 75  ? 125.330 130.964 77.298  1.00 72.13  ? 75  THR B HG21 1 
ATOM 7121 H HG22 . THR B 2 75  ? 124.308 132.130 77.592  1.00 72.13  ? 75  THR B HG22 1 
ATOM 7122 H HG23 . THR B 2 75  ? 125.696 132.089 78.343  1.00 72.13  ? 75  THR B HG23 1 
ATOM 7123 N N    . ARG B 2 76  ? 125.611 131.582 81.807  1.00 63.96  ? 76  ARG B N    1 
ATOM 7124 C CA   . ARG B 2 76  ? 126.588 132.188 82.707  1.00 63.96  ? 76  ARG B CA   1 
ATOM 7125 C C    . ARG B 2 76  ? 127.848 132.620 81.963  1.00 63.96  ? 76  ARG B C    1 
ATOM 7126 O O    . ARG B 2 76  ? 128.331 133.743 82.146  1.00 63.96  ? 76  ARG B O    1 
ATOM 7127 C CB   . ARG B 2 76  ? 126.930 131.209 83.829  1.00 63.96  ? 76  ARG B CB   1 
ATOM 7128 C CG   . ARG B 2 76  ? 127.792 131.796 84.934  1.00 63.96  ? 76  ARG B CG   1 
ATOM 7129 C CD   . ARG B 2 76  ? 128.019 130.785 86.050  1.00 63.96  ? 76  ARG B CD   1 
ATOM 7130 N NE   . ARG B 2 76  ? 129.037 131.222 86.998  1.00 63.96  ? 76  ARG B NE   1 
ATOM 7131 C CZ   . ARG B 2 76  ? 128.815 132.030 88.026  1.00 63.96  ? 76  ARG B CZ   1 
ATOM 7132 N NH1  . ARG B 2 76  ? 127.612 132.524 88.272  1.00 63.96  ? 76  ARG B NH1  1 
ATOM 7133 N NH2  . ARG B 2 76  ? 129.825 132.352 88.828  1.00 63.96  ? 76  ARG B NH2  1 
ATOM 7134 H H    . ARG B 2 76  ? 125.525 130.731 81.896  1.00 63.96  ? 76  ARG B H    1 
ATOM 7135 H HA   . ARG B 2 76  ? 126.202 132.984 83.103  1.00 63.96  ? 76  ARG B HA   1 
ATOM 7136 H HB2  . ARG B 2 76  ? 126.103 130.899 84.233  1.00 63.96  ? 76  ARG B HB2  1 
ATOM 7137 H HB3  . ARG B 2 76  ? 127.411 130.458 83.450  1.00 63.96  ? 76  ARG B HB3  1 
ATOM 7138 H HG2  . ARG B 2 76  ? 128.652 132.053 84.570  1.00 63.96  ? 76  ARG B HG2  1 
ATOM 7139 H HG3  . ARG B 2 76  ? 127.344 132.570 85.312  1.00 63.96  ? 76  ARG B HG3  1 
ATOM 7140 H HD2  . ARG B 2 76  ? 127.189 130.652 86.533  1.00 63.96  ? 76  ARG B HD2  1 
ATOM 7141 H HD3  . ARG B 2 76  ? 128.313 129.947 85.660  1.00 63.96  ? 76  ARG B HD3  1 
ATOM 7142 H HE   . ARG B 2 76  ? 129.805 130.836 86.959  1.00 63.96  ? 76  ARG B HE   1 
ATOM 7143 H HH11 . ARG B 2 76  ? 126.949 132.324 87.761  1.00 63.96  ? 76  ARG B HH11 1 
ATOM 7144 H HH12 . ARG B 2 76  ? 127.492 133.045 88.944  1.00 63.96  ? 76  ARG B HH12 1 
ATOM 7145 H HH21 . ARG B 2 76  ? 130.611 132.036 88.677  1.00 63.96  ? 76  ARG B HH21 1 
ATOM 7146 H HH22 . ARG B 2 76  ? 129.693 132.874 89.499  1.00 63.96  ? 76  ARG B HH22 1 
ATOM 7147 N N    . ASP B 2 77  ? 128.392 131.745 81.116  1.00 67.09  ? 77  ASP B N    1 
ATOM 7148 C CA   . ASP B 2 77  ? 129.652 132.019 80.419  1.00 67.09  ? 77  ASP B CA   1 
ATOM 7149 C C    . ASP B 2 77  ? 130.758 132.380 81.408  1.00 67.09  ? 77  ASP B C    1 
ATOM 7150 O O    . ASP B 2 77  ? 131.551 133.296 81.182  1.00 67.09  ? 77  ASP B O    1 
ATOM 7151 C CB   . ASP B 2 77  ? 129.476 133.126 79.378  1.00 67.09  ? 77  ASP B CB   1 
ATOM 7152 C CG   . ASP B 2 77  ? 128.641 132.687 78.195  1.00 67.09  ? 77  ASP B CG   1 
ATOM 7153 O OD1  . ASP B 2 77  ? 128.112 131.556 78.222  1.00 67.09  ? 77  ASP B OD1  1 
ATOM 7154 O OD2  . ASP B 2 77  ? 128.518 133.473 77.232  1.00 67.09  ? 77  ASP B OD2  1 
ATOM 7155 H H    . ASP B 2 77  ? 128.048 130.981 80.925  1.00 67.09  ? 77  ASP B H    1 
ATOM 7156 H HA   . ASP B 2 77  ? 129.928 131.216 79.950  1.00 67.09  ? 77  ASP B HA   1 
ATOM 7157 H HB2  . ASP B 2 77  ? 129.034 133.883 79.790  1.00 67.09  ? 77  ASP B HB2  1 
ATOM 7158 H HB3  . ASP B 2 77  ? 130.348 133.391 79.047  1.00 67.09  ? 77  ASP B HB3  1 
ATOM 7159 N N    . PHE B 2 78  ? 130.811 131.647 82.522  1.00 63.70  ? 78  PHE B N    1 
ATOM 7160 C CA   . PHE B 2 78  ? 131.812 131.929 83.546  1.00 63.70  ? 78  PHE B CA   1 
ATOM 7161 C C    . PHE B 2 78  ? 133.226 131.673 83.041  1.00 63.70  ? 78  PHE B C    1 
ATOM 7162 O O    . PHE B 2 78  ? 134.178 132.298 83.526  1.00 63.70  ? 78  PHE B O    1 
ATOM 7163 C CB   . PHE B 2 78  ? 131.540 131.081 84.788  1.00 63.70  ? 78  PHE B CB   1 
ATOM 7164 C CG   . PHE B 2 78  ? 131.857 129.624 84.609  1.00 63.70  ? 78  PHE B CG   1 
ATOM 7165 C CD1  . PHE B 2 78  ? 130.988 128.789 83.928  1.00 63.70  ? 78  PHE B CD1  1 
ATOM 7166 C CD2  . PHE B 2 78  ? 133.023 129.088 85.129  1.00 63.70  ? 78  PHE B CD2  1 
ATOM 7167 C CE1  . PHE B 2 78  ? 131.276 127.449 83.763  1.00 63.70  ? 78  PHE B CE1  1 
ATOM 7168 C CE2  . PHE B 2 78  ? 133.318 127.747 84.967  1.00 63.70  ? 78  PHE B CE2  1 
ATOM 7169 C CZ   . PHE B 2 78  ? 132.443 126.927 84.284  1.00 63.70  ? 78  PHE B CZ   1 
ATOM 7170 H H    . PHE B 2 78  ? 130.283 130.993 82.706  1.00 63.70  ? 78  PHE B H    1 
ATOM 7171 H HA   . PHE B 2 78  ? 131.749 132.862 83.801  1.00 63.70  ? 78  PHE B HA   1 
ATOM 7172 H HB2  . PHE B 2 78  ? 132.079 131.416 85.522  1.00 63.70  ? 78  PHE B HB2  1 
ATOM 7173 H HB3  . PHE B 2 78  ? 130.600 131.151 85.012  1.00 63.70  ? 78  PHE B HB3  1 
ATOM 7174 H HD1  . PHE B 2 78  ? 130.199 129.137 83.574  1.00 63.70  ? 78  PHE B HD1  1 
ATOM 7175 H HD2  . PHE B 2 78  ? 133.616 129.637 85.590  1.00 63.70  ? 78  PHE B HD2  1 
ATOM 7176 H HE1  . PHE B 2 78  ? 130.686 126.898 83.302  1.00 63.70  ? 78  PHE B HE1  1 
ATOM 7177 H HE2  . PHE B 2 78  ? 134.105 127.399 85.319  1.00 63.70  ? 78  PHE B HE2  1 
ATOM 7178 H HZ   . PHE B 2 78  ? 132.641 126.025 84.175  1.00 63.70  ? 78  PHE B HZ   1 
ATOM 7179 N N    . THR B 2 79  ? 133.388 130.766 82.075  1.00 59.88  ? 79  THR B N    1 
ATOM 7180 C CA   . THR B 2 79  ? 134.726 130.409 81.612  1.00 59.88  ? 79  THR B CA   1 
ATOM 7181 C C    . THR B 2 79  ? 135.449 131.613 81.021  1.00 59.88  ? 79  THR B C    1 
ATOM 7182 O O    . THR B 2 79  ? 136.643 131.814 81.271  1.00 59.88  ? 79  THR B O    1 
ATOM 7183 C CB   . THR B 2 79  ? 134.642 129.283 80.581  1.00 59.88  ? 79  THR B CB   1 
ATOM 7184 O OG1  . THR B 2 79  ? 133.866 129.718 79.457  1.00 59.88  ? 79  THR B OG1  1 
ATOM 7185 C CG2  . THR B 2 79  ? 134.001 128.044 81.192  1.00 59.88  ? 79  THR B CG2  1 
ATOM 7186 H H    . THR B 2 79  ? 132.748 130.351 81.678  1.00 59.88  ? 79  THR B H    1 
ATOM 7187 H HA   . THR B 2 79  ? 135.246 130.087 82.366  1.00 59.88  ? 79  THR B HA   1 
ATOM 7188 H HB   . THR B 2 79  ? 135.536 129.051 80.284  1.00 59.88  ? 79  THR B HB   1 
ATOM 7189 H HG1  . THR B 2 79  ? 133.807 129.099 78.893  1.00 59.88  ? 79  THR B HG1  1 
ATOM 7190 H HG21 . THR B 2 79  ? 134.492 127.776 81.984  1.00 59.88  ? 79  THR B HG21 1 
ATOM 7191 H HG22 . THR B 2 79  ? 134.012 127.315 80.552  1.00 59.88  ? 79  THR B HG22 1 
ATOM 7192 H HG23 . THR B 2 79  ? 133.082 128.232 81.439  1.00 59.88  ? 79  THR B HG23 1 
ATOM 7193 N N    . ASN B 2 80  ? 134.744 132.425 80.236  1.00 58.82  ? 80  ASN B N    1 
ATOM 7194 C CA   . ASN B 2 80  ? 135.330 133.599 79.606  1.00 58.82  ? 80  ASN B CA   1 
ATOM 7195 C C    . ASN B 2 80  ? 135.211 134.854 80.459  1.00 58.82  ? 80  ASN B C    1 
ATOM 7196 O O    . ASN B 2 80  ? 135.617 135.930 80.008  1.00 58.82  ? 80  ASN B O    1 
ATOM 7197 C CB   . ASN B 2 80  ? 134.669 133.854 78.247  1.00 58.82  ? 80  ASN B CB   1 
ATOM 7198 C CG   . ASN B 2 80  ? 134.719 132.644 77.338  1.00 58.82  ? 80  ASN B CG   1 
ATOM 7199 O OD1  . ASN B 2 80  ? 135.597 131.789 77.467  1.00 58.82  ? 80  ASN B OD1  1 
ATOM 7200 N ND2  . ASN B 2 80  ? 133.777 132.566 76.406  1.00 58.82  ? 80  ASN B ND2  1 
ATOM 7201 H H    . ASN B 2 80  ? 133.912 132.312 80.051  1.00 58.82  ? 80  ASN B H    1 
ATOM 7202 H HA   . ASN B 2 80  ? 136.273 133.435 79.450  1.00 58.82  ? 80  ASN B HA   1 
ATOM 7203 H HB2  . ASN B 2 80  ? 133.737 134.086 78.389  1.00 58.82  ? 80  ASN B HB2  1 
ATOM 7204 H HB3  . ASN B 2 80  ? 135.130 134.583 77.803  1.00 58.82  ? 80  ASN B HB3  1 
ATOM 7205 H HD21 . ASN B 2 80  ? 133.180 133.184 76.346  1.00 58.82  ? 80  ASN B HD21 1 
ATOM 7206 H HD22 . ASN B 2 80  ? 133.761 131.899 75.864  1.00 58.82  ? 80  ASN B HD22 1 
ATOM 7207 N N    . LYS B 2 81  ? 134.668 134.747 81.670  1.00 59.45  ? 81  LYS B N    1 
ATOM 7208 C CA   . LYS B 2 81  ? 134.343 135.904 82.500  1.00 59.45  ? 81  LYS B CA   1 
ATOM 7209 C C    . LYS B 2 81  ? 133.301 136.797 81.837  1.00 59.45  ? 81  LYS B C    1 
ATOM 7210 O O    . LYS B 2 81  ? 133.189 137.981 82.168  1.00 59.45  ? 81  LYS B O    1 
ATOM 7211 C CB   . LYS B 2 81  ? 135.597 136.724 82.834  1.00 59.45  ? 81  LYS B CB   1 
ATOM 7212 C CG   . LYS B 2 81  ? 136.766 135.896 83.343  1.00 59.45  ? 81  LYS B CG   1 
ATOM 7213 C CD   . LYS B 2 81  ? 137.727 136.733 84.177  1.00 59.45  ? 81  LYS B CD   1 
ATOM 7214 C CE   . LYS B 2 81  ? 138.246 137.948 83.415  1.00 59.45  ? 81  LYS B CE   1 
ATOM 7215 N NZ   . LYS B 2 81  ? 138.912 137.579 82.136  1.00 59.45  ? 81  LYS B NZ   1 
ATOM 7216 H H    . LYS B 2 81  ? 134.474 133.997 82.043  1.00 59.45  ? 81  LYS B H    1 
ATOM 7217 H HA   . LYS B 2 81  ? 133.969 135.587 83.336  1.00 59.45  ? 81  LYS B HA   1 
ATOM 7218 H HB2  . LYS B 2 81  ? 135.889 137.190 82.036  1.00 59.45  ? 81  LYS B HB2  1 
ATOM 7219 H HB3  . LYS B 2 81  ? 135.370 137.367 83.523  1.00 59.45  ? 81  LYS B HB3  1 
ATOM 7220 H HG2  . LYS B 2 81  ? 136.430 135.174 83.896  1.00 59.45  ? 81  LYS B HG2  1 
ATOM 7221 H HG3  . LYS B 2 81  ? 137.256 135.538 82.586  1.00 59.45  ? 81  LYS B HG3  1 
ATOM 7222 H HD2  . LYS B 2 81  ? 137.267 137.047 84.971  1.00 59.45  ? 81  LYS B HD2  1 
ATOM 7223 H HD3  . LYS B 2 81  ? 138.488 136.186 84.426  1.00 59.45  ? 81  LYS B HD3  1 
ATOM 7224 H HE2  . LYS B 2 81  ? 137.507 138.543 83.213  1.00 59.45  ? 81  LYS B HE2  1 
ATOM 7225 H HE3  . LYS B 2 81  ? 138.897 138.409 83.968  1.00 59.45  ? 81  LYS B HE3  1 
ATOM 7226 H HZ1  . LYS B 2 81  ? 139.215 138.309 81.727  1.00 59.45  ? 81  LYS B HZ1  1 
ATOM 7227 H HZ2  . LYS B 2 81  ? 139.597 137.034 82.297  1.00 59.45  ? 81  LYS B HZ2  1 
ATOM 7228 H HZ3  . LYS B 2 81  ? 138.334 137.167 81.599  1.00 59.45  ? 81  LYS B HZ3  1 
ATOM 7229 N N    . MET B 2 82  ? 132.534 136.243 80.904  1.00 66.16  ? 82  MET B N    1 
ATOM 7230 C CA   . MET B 2 82  ? 131.534 136.971 80.142  1.00 66.16  ? 82  MET B CA   1 
ATOM 7231 C C    . MET B 2 82  ? 130.141 136.447 80.477  1.00 66.16  ? 82  MET B C    1 
ATOM 7232 O O    . MET B 2 82  ? 129.965 135.549 81.305  1.00 66.16  ? 82  MET B O    1 
ATOM 7233 C CB   . MET B 2 82  ? 131.816 136.851 78.642  1.00 66.16  ? 82  MET B CB   1 
ATOM 7234 C CG   . MET B 2 82  ? 133.165 137.409 78.220  1.00 66.16  ? 82  MET B CG   1 
ATOM 7235 S SD   . MET B 2 82  ? 133.505 137.177 76.464  1.00 66.16  ? 82  MET B SD   1 
ATOM 7236 C CE   . MET B 2 82  ? 132.187 138.142 75.728  1.00 66.16  ? 82  MET B CE   1 
ATOM 7237 H H    . MET B 2 82  ? 132.578 135.411 80.688  1.00 66.16  ? 82  MET B H    1 
ATOM 7238 H HA   . MET B 2 82  ? 131.579 137.911 80.377  1.00 66.16  ? 82  MET B HA   1 
ATOM 7239 H HB2  . MET B 2 82  ? 131.793 135.914 78.395  1.00 66.16  ? 82  MET B HB2  1 
ATOM 7240 H HB3  . MET B 2 82  ? 131.130 137.335 78.156  1.00 66.16  ? 82  MET B HB3  1 
ATOM 7241 H HG2  . MET B 2 82  ? 133.184 138.360 78.406  1.00 66.16  ? 82  MET B HG2  1 
ATOM 7242 H HG3  . MET B 2 82  ? 133.862 136.959 78.722  1.00 66.16  ? 82  MET B HG3  1 
ATOM 7243 H HE1  . MET B 2 82  ? 131.338 137.713 75.917  1.00 66.16  ? 82  MET B HE1  1 
ATOM 7244 H HE2  . MET B 2 82  ? 132.329 138.189 74.771  1.00 66.16  ? 82  MET B HE2  1 
ATOM 7245 H HE3  . MET B 2 82  ? 132.199 139.034 76.109  1.00 66.16  ? 82  MET B HE3  1 
ATOM 7246 N N    . VAL B 2 83  ? 129.141 137.031 79.820  1.00 68.36  ? 83  VAL B N    1 
ATOM 7247 C CA   . VAL B 2 83  ? 127.753 136.611 79.947  1.00 68.36  ? 83  VAL B CA   1 
ATOM 7248 C C    . VAL B 2 83  ? 127.098 136.745 78.580  1.00 68.36  ? 83  VAL B C    1 
ATOM 7249 O O    . VAL B 2 83  ? 127.407 137.661 77.813  1.00 68.36  ? 83  VAL B O    1 
ATOM 7250 C CB   . VAL B 2 83  ? 126.994 137.438 81.008  1.00 68.36  ? 83  VAL B CB   1 
ATOM 7251 C CG1  . VAL B 2 83  ? 127.050 138.922 80.673  1.00 68.36  ? 83  VAL B CG1  1 
ATOM 7252 C CG2  . VAL B 2 83  ? 125.555 136.960 81.130  1.00 68.36  ? 83  VAL B CG2  1 
ATOM 7253 H H    . VAL B 2 83  ? 129.249 137.692 79.280  1.00 68.36  ? 83  VAL B H    1 
ATOM 7254 H HA   . VAL B 2 83  ? 127.723 135.678 80.209  1.00 68.36  ? 83  VAL B HA   1 
ATOM 7255 H HB   . VAL B 2 83  ? 127.424 137.309 81.868  1.00 68.36  ? 83  VAL B HB   1 
ATOM 7256 H HG11 . VAL B 2 83  ? 127.977 139.199 80.610  1.00 68.36  ? 83  VAL B HG11 1 
ATOM 7257 H HG12 . VAL B 2 83  ? 126.606 139.420 81.378  1.00 68.36  ? 83  VAL B HG12 1 
ATOM 7258 H HG13 . VAL B 2 83  ? 126.600 139.077 79.827  1.00 68.36  ? 83  VAL B HG13 1 
ATOM 7259 H HG21 . VAL B 2 83  ? 125.307 136.954 82.069  1.00 68.36  ? 83  VAL B HG21 1 
ATOM 7260 H HG22 . VAL B 2 83  ? 125.482 136.066 80.763  1.00 68.36  ? 83  VAL B HG22 1 
ATOM 7261 H HG23 . VAL B 2 83  ? 124.978 137.569 80.643  1.00 68.36  ? 83  VAL B HG23 1 
ATOM 7262 N N    . SER B 2 84  ? 126.194 135.817 78.273  1.00 74.67  ? 84  SER B N    1 
ATOM 7263 C CA   . SER B 2 84  ? 125.532 135.774 76.978  1.00 74.67  ? 84  SER B CA   1 
ATOM 7264 C C    . SER B 2 84  ? 124.022 135.806 77.161  1.00 74.67  ? 84  SER B C    1 
ATOM 7265 O O    . SER B 2 84  ? 123.480 135.167 78.069  1.00 74.67  ? 84  SER B O    1 
ATOM 7266 C CB   . SER B 2 84  ? 125.932 134.522 76.190  1.00 74.67  ? 84  SER B CB   1 
ATOM 7267 O OG   . SER B 2 84  ? 125.130 134.367 75.033  1.00 74.67  ? 84  SER B OG   1 
ATOM 7268 H H    . SER B 2 84  ? 125.946 135.192 78.809  1.00 74.67  ? 84  SER B H    1 
ATOM 7269 H HA   . SER B 2 84  ? 125.788 136.551 76.459  1.00 74.67  ? 84  SER B HA   1 
ATOM 7270 H HB2  . SER B 2 84  ? 126.859 134.609 75.917  1.00 74.67  ? 84  SER B HB2  1 
ATOM 7271 H HB3  . SER B 2 84  ? 125.826 133.743 76.757  1.00 74.67  ? 84  SER B HB3  1 
ATOM 7272 H HG   . SER B 2 84  ? 125.319 133.645 74.648  1.00 74.67  ? 84  SER B HG   1 
ATOM 7273 N N    . LEU B 2 85  ? 123.353 136.558 76.290  1.00 82.70  ? 85  LEU B N    1 
ATOM 7274 C CA   . LEU B 2 85  ? 121.902 136.661 76.275  1.00 82.70  ? 85  LEU B CA   1 
ATOM 7275 C C    . LEU B 2 85  ? 121.416 136.470 74.848  1.00 82.70  ? 85  LEU B C    1 
ATOM 7276 O O    . LEU B 2 85  ? 122.013 137.002 73.907  1.00 82.70  ? 85  LEU B O    1 
ATOM 7277 C CB   . LEU B 2 85  ? 121.436 138.020 76.824  1.00 82.70  ? 85  LEU B CB   1 
ATOM 7278 C CG   . LEU B 2 85  ? 120.035 138.516 76.446  1.00 82.70  ? 85  LEU B CG   1 
ATOM 7279 C CD1  . LEU B 2 85  ? 118.954 137.594 76.982  1.00 82.70  ? 85  LEU B CD1  1 
ATOM 7280 C CD2  . LEU B 2 85  ? 119.822 139.931 76.960  1.00 82.70  ? 85  LEU B CD2  1 
ATOM 7281 H H    . LEU B 2 85  ? 123.733 137.030 75.680  1.00 82.70  ? 85  LEU B H    1 
ATOM 7282 H HA   . LEU B 2 85  ? 121.521 135.959 76.825  1.00 82.70  ? 85  LEU B HA   1 
ATOM 7283 H HB2  . LEU B 2 85  ? 121.462 137.969 77.793  1.00 82.70  ? 85  LEU B HB2  1 
ATOM 7284 H HB3  . LEU B 2 85  ? 122.065 138.694 76.526  1.00 82.70  ? 85  LEU B HB3  1 
ATOM 7285 H HG   . LEU B 2 85  ? 119.953 138.543 75.480  1.00 82.70  ? 85  LEU B HG   1 
ATOM 7286 H HD11 . LEU B 2 85  ? 118.109 137.826 76.563  1.00 82.70  ? 85  LEU B HD11 1 
ATOM 7287 H HD12 . LEU B 2 85  ? 118.888 137.709 77.942  1.00 82.70  ? 85  LEU B HD12 1 
ATOM 7288 H HD13 . LEU B 2 85  ? 119.185 136.678 76.771  1.00 82.70  ? 85  LEU B HD13 1 
ATOM 7289 H HD21 . LEU B 2 85  ? 119.033 140.304 76.537  1.00 82.70  ? 85  LEU B HD21 1 
ATOM 7290 H HD22 . LEU B 2 85  ? 119.698 139.901 77.920  1.00 82.70  ? 85  LEU B HD22 1 
ATOM 7291 H HD23 . LEU B 2 85  ? 120.600 140.469 76.741  1.00 82.70  ? 85  LEU B HD23 1 
ATOM 7292 N N    . GLN B 2 86  ? 120.338 135.706 74.690  1.00 89.80  ? 86  GLN B N    1 
ATOM 7293 C CA   . GLN B 2 86  ? 119.753 135.456 73.381  1.00 89.80  ? 86  GLN B CA   1 
ATOM 7294 C C    . GLN B 2 86  ? 118.243 135.612 73.465  1.00 89.80  ? 86  GLN B C    1 
ATOM 7295 O O    . GLN B 2 86  ? 117.641 135.431 74.527  1.00 89.80  ? 86  GLN B O    1 
ATOM 7296 C CB   . GLN B 2 86  ? 120.111 134.058 72.859  1.00 89.80  ? 86  GLN B CB   1 
ATOM 7297 C CG   . GLN B 2 86  ? 121.601 133.840 72.655  1.00 89.80  ? 86  GLN B CG   1 
ATOM 7298 C CD   . GLN B 2 86  ? 121.905 132.549 71.922  1.00 89.80  ? 86  GLN B CD   1 
ATOM 7299 O OE1  . GLN B 2 86  ? 120.998 131.826 71.511  1.00 89.80  ? 86  GLN B OE1  1 
ATOM 7300 N NE2  . GLN B 2 86  ? 123.189 132.253 71.753  1.00 89.80  ? 86  GLN B NE2  1 
ATOM 7301 H H    . GLN B 2 86  ? 119.923 135.319 75.335  1.00 89.80  ? 86  GLN B H    1 
ATOM 7302 H HA   . GLN B 2 86  ? 120.089 136.110 72.750  1.00 89.80  ? 86  GLN B HA   1 
ATOM 7303 H HB2  . GLN B 2 86  ? 119.801 133.398 73.499  1.00 89.80  ? 86  GLN B HB2  1 
ATOM 7304 H HB3  . GLN B 2 86  ? 119.671 133.922 72.006  1.00 89.80  ? 86  GLN B HB3  1 
ATOM 7305 H HG2  . GLN B 2 86  ? 121.961 134.575 72.135  1.00 89.80  ? 86  GLN B HG2  1 
ATOM 7306 H HG3  . GLN B 2 86  ? 122.036 133.802 73.520  1.00 89.80  ? 86  GLN B HG3  1 
ATOM 7307 H HE21 . GLN B 2 86  ? 123.796 132.783 72.054  1.00 89.80  ? 86  GLN B HE21 1 
ATOM 7308 H HE22 . GLN B 2 86  ? 123.414 131.531 71.343  1.00 89.80  ? 86  GLN B HE22 1 
ATOM 7309 N N    . MET B 2 87  ? 117.639 135.948 72.329  1.00 94.80  ? 87  MET B N    1 
ATOM 7310 C CA   . MET B 2 87  ? 116.207 136.194 72.252  1.00 94.80  ? 87  MET B CA   1 
ATOM 7311 C C    . MET B 2 87  ? 115.642 135.493 71.026  1.00 94.80  ? 87  MET B C    1 
ATOM 7312 O O    . MET B 2 87  ? 116.368 135.148 70.091  1.00 94.80  ? 87  MET B O    1 
ATOM 7313 C CB   . MET B 2 87  ? 115.897 137.695 72.182  1.00 94.80  ? 87  MET B CB   1 
ATOM 7314 C CG   . MET B 2 87  ? 116.485 138.511 73.320  1.00 94.80  ? 87  MET B CG   1 
ATOM 7315 S SD   . MET B 2 87  ? 116.039 140.255 73.206  1.00 94.80  ? 87  MET B SD   1 
ATOM 7316 C CE   . MET B 2 87  ? 116.729 140.887 74.731  1.00 94.80  ? 87  MET B CE   1 
ATOM 7317 H H    . MET B 2 87  ? 118.045 136.042 71.577  1.00 94.80  ? 87  MET B H    1 
ATOM 7318 H HA   . MET B 2 87  ? 115.779 135.837 73.045  1.00 94.80  ? 87  MET B HA   1 
ATOM 7319 H HB2  . MET B 2 87  ? 116.251 138.048 71.350  1.00 94.80  ? 87  MET B HB2  1 
ATOM 7320 H HB3  . MET B 2 87  ? 114.934 137.813 72.203  1.00 94.80  ? 87  MET B HB3  1 
ATOM 7321 H HG2  . MET B 2 87  ? 116.154 138.168 74.164  1.00 94.80  ? 87  MET B HG2  1 
ATOM 7322 H HG3  . MET B 2 87  ? 117.453 138.445 73.290  1.00 94.80  ? 87  MET B HG3  1 
ATOM 7323 H HE1  . MET B 2 87  ? 116.283 140.461 75.480  1.00 94.80  ? 87  MET B HE1  1 
ATOM 7324 H HE2  . MET B 2 87  ? 116.590 141.846 74.765  1.00 94.80  ? 87  MET B HE2  1 
ATOM 7325 H HE3  . MET B 2 87  ? 117.678 140.688 74.753  1.00 94.80  ? 87  MET B HE3  1 
ATOM 7326 N N    . ASP B 2 88  ? 114.329 135.277 71.047  1.00 102.21 ? 88  ASP B N    1 
ATOM 7327 C CA   . ASP B 2 88  ? 113.638 134.674 69.917  1.00 102.21 ? 88  ASP B CA   1 
ATOM 7328 C C    . ASP B 2 88  ? 112.162 135.039 69.994  1.00 102.21 ? 88  ASP B C    1 
ATOM 7329 O O    . ASP B 2 88  ? 111.614 135.237 71.082  1.00 102.21 ? 88  ASP B O    1 
ATOM 7330 C CB   . ASP B 2 88  ? 113.816 133.152 69.896  1.00 102.21 ? 88  ASP B CB   1 
ATOM 7331 C CG   . ASP B 2 88  ? 113.428 132.500 71.208  1.00 102.21 ? 88  ASP B CG   1 
ATOM 7332 O OD1  . ASP B 2 88  ? 112.218 132.441 71.510  1.00 102.21 ? 88  ASP B OD1  1 
ATOM 7333 O OD2  . ASP B 2 88  ? 114.335 132.045 71.936  1.00 102.21 ? 88  ASP B OD2  1 
ATOM 7334 H H    . ASP B 2 88  ? 113.816 135.471 71.709  1.00 102.21 ? 88  ASP B H    1 
ATOM 7335 H HA   . ASP B 2 88  ? 113.997 135.034 69.091  1.00 102.21 ? 88  ASP B HA   1 
ATOM 7336 H HB2  . ASP B 2 88  ? 113.260 132.776 69.195  1.00 102.21 ? 88  ASP B HB2  1 
ATOM 7337 H HB3  . ASP B 2 88  ? 114.750 132.948 69.724  1.00 102.21 ? 88  ASP B HB3  1 
ATOM 7338 N N    . ASN B 2 89  ? 111.530 135.123 68.823  1.00 105.62 ? 89  ASN B N    1 
ATOM 7339 C CA   . ASN B 2 89  ? 110.110 135.453 68.718  1.00 105.62 ? 89  ASN B CA   1 
ATOM 7340 C C    . ASN B 2 89  ? 109.809 136.796 69.384  1.00 105.62 ? 89  ASN B C    1 
ATOM 7341 O O    . ASN B 2 89  ? 108.917 136.916 70.226  1.00 105.62 ? 89  ASN B O    1 
ATOM 7342 C CB   . ASN B 2 89  ? 109.248 134.339 69.316  1.00 105.62 ? 89  ASN B CB   1 
ATOM 7343 C CG   . ASN B 2 89  ? 107.769 134.540 69.051  1.00 105.62 ? 89  ASN B CG   1 
ATOM 7344 O OD1  . ASN B 2 89  ? 107.386 135.323 68.184  1.00 105.62 ? 89  ASN B OD1  1 
ATOM 7345 N ND2  . ASN B 2 89  ? 106.931 133.832 69.798  1.00 105.62 ? 89  ASN B ND2  1 
ATOM 7346 H H    . ASN B 2 89  ? 111.910 134.991 68.063  1.00 105.62 ? 89  ASN B H    1 
ATOM 7347 H HA   . ASN B 2 89  ? 109.878 135.531 67.780  1.00 105.62 ? 89  ASN B HA   1 
ATOM 7348 H HB2  . ASN B 2 89  ? 109.510 133.491 68.925  1.00 105.62 ? 89  ASN B HB2  1 
ATOM 7349 H HB3  . ASN B 2 89  ? 109.381 134.317 70.277  1.00 105.62 ? 89  ASN B HB3  1 
ATOM 7350 H HD21 . ASN B 2 89  ? 107.237 133.294 70.395  1.00 105.62 ? 89  ASN B HD21 1 
ATOM 7351 H HD22 . ASN B 2 89  ? 106.083 133.912 69.684  1.00 105.62 ? 89  ASN B HD22 1 
ATOM 7352 N N    . LEU B 2 90  ? 110.570 137.817 68.997  1.00 104.16 ? 90  LEU B N    1 
ATOM 7353 C CA   . LEU B 2 90  ? 110.356 139.157 69.521  1.00 104.16 ? 90  LEU B CA   1 
ATOM 7354 C C    . LEU B 2 90  ? 109.093 139.773 68.929  1.00 104.16 ? 90  LEU B C    1 
ATOM 7355 O O    . LEU B 2 90  ? 108.677 139.448 67.814  1.00 104.16 ? 90  LEU B O    1 
ATOM 7356 C CB   . LEU B 2 90  ? 111.561 140.046 69.219  1.00 104.16 ? 90  LEU B CB   1 
ATOM 7357 C CG   . LEU B 2 90  ? 112.845 139.712 69.984  1.00 104.16 ? 90  LEU B CG   1 
ATOM 7358 C CD1  . LEU B 2 90  ? 114.040 140.402 69.348  1.00 104.16 ? 90  LEU B CD1  1 
ATOM 7359 C CD2  . LEU B 2 90  ? 112.711 140.115 71.444  1.00 104.16 ? 90  LEU B CD2  1 
ATOM 7360 H H    . LEU B 2 90  ? 111.217 137.757 68.433  1.00 104.16 ? 90  LEU B H    1 
ATOM 7361 H HA   . LEU B 2 90  ? 110.246 139.109 70.484  1.00 104.16 ? 90  LEU B HA   1 
ATOM 7362 H HB2  . LEU B 2 90  ? 111.762 139.982 68.273  1.00 104.16 ? 90  LEU B HB2  1 
ATOM 7363 H HB3  . LEU B 2 90  ? 111.326 140.959 69.438  1.00 104.16 ? 90  LEU B HB3  1 
ATOM 7364 H HG   . LEU B 2 90  ? 112.995 138.755 69.948  1.00 104.16 ? 90  LEU B HG   1 
ATOM 7365 H HD11 . LEU B 2 90  ? 114.830 140.221 69.883  1.00 104.16 ? 90  LEU B HD11 1 
ATOM 7366 H HD12 . LEU B 2 90  ? 114.163 140.056 68.450  1.00 104.16 ? 90  LEU B HD12 1 
ATOM 7367 H HD13 . LEU B 2 90  ? 113.874 141.357 69.316  1.00 104.16 ? 90  LEU B HD13 1 
ATOM 7368 H HD21 . LEU B 2 90  ? 113.529 139.886 71.910  1.00 104.16 ? 90  LEU B HD21 1 
ATOM 7369 H HD22 . LEU B 2 90  ? 112.557 141.071 71.494  1.00 104.16 ? 90  LEU B HD22 1 
ATOM 7370 H HD23 . LEU B 2 90  ? 111.962 139.638 71.836  1.00 104.16 ? 90  LEU B HD23 1 
ATOM 7371 N N    . LYS B 2 91  ? 108.483 140.673 69.689  1.00 104.93 ? 91  LYS B N    1 
ATOM 7372 C CA   . LYS B 2 91  ? 107.249 141.338 69.305  1.00 104.93 ? 91  LYS B CA   1 
ATOM 7373 C C    . LYS B 2 91  ? 107.369 142.823 69.605  1.00 104.93 ? 91  LYS B C    1 
ATOM 7374 O O    . LYS B 2 91  ? 108.236 143.237 70.383  1.00 104.93 ? 91  LYS B O    1 
ATOM 7375 C CB   . LYS B 2 91  ? 106.038 140.739 70.033  1.00 104.93 ? 91  LYS B CB   1 
ATOM 7376 C CG   . LYS B 2 91  ? 105.634 139.370 69.504  1.00 104.93 ? 91  LYS B CG   1 
ATOM 7377 C CD   . LYS B 2 91  ? 104.273 138.940 70.021  1.00 104.93 ? 91  LYS B CD   1 
ATOM 7378 C CE   . LYS B 2 91  ? 103.804 137.667 69.335  1.00 104.93 ? 91  LYS B CE   1 
ATOM 7379 N NZ   . LYS B 2 91  ? 102.433 137.269 69.758  1.00 104.93 ? 91  LYS B NZ   1 
ATOM 7380 H H    . LYS B 2 91  ? 108.777 140.924 70.457  1.00 104.93 ? 91  LYS B H    1 
ATOM 7381 H HA   . LYS B 2 91  ? 107.115 141.229 68.351  1.00 104.93 ? 91  LYS B HA   1 
ATOM 7382 H HB2  . LYS B 2 91  ? 106.256 140.641 70.972  1.00 104.93 ? 91  LYS B HB2  1 
ATOM 7383 H HB3  . LYS B 2 91  ? 105.278 141.332 69.933  1.00 104.93 ? 91  LYS B HB3  1 
ATOM 7384 H HG2  . LYS B 2 91  ? 105.595 139.402 68.535  1.00 104.93 ? 91  LYS B HG2  1 
ATOM 7385 H HG3  . LYS B 2 91  ? 106.288 138.713 69.790  1.00 104.93 ? 91  LYS B HG3  1 
ATOM 7386 H HD2  . LYS B 2 91  ? 104.330 138.770 70.974  1.00 104.93 ? 91  LYS B HD2  1 
ATOM 7387 H HD3  . LYS B 2 91  ? 103.626 139.640 69.841  1.00 104.93 ? 91  LYS B HD3  1 
ATOM 7388 H HE2  . LYS B 2 91  ? 103.793 137.809 68.375  1.00 104.93 ? 91  LYS B HE2  1 
ATOM 7389 H HE3  . LYS B 2 91  ? 104.410 136.944 69.558  1.00 104.93 ? 91  LYS B HE3  1 
ATOM 7390 H HZ1  . LYS B 2 91  ? 102.420 137.104 70.632  1.00 104.93 ? 91  LYS B HZ1  1 
ATOM 7391 H HZ2  . LYS B 2 91  ? 102.182 136.534 69.322  1.00 104.93 ? 91  LYS B HZ2  1 
ATOM 7392 H HZ3  . LYS B 2 91  ? 101.856 137.923 69.577  1.00 104.93 ? 91  LYS B HZ3  1 
ATOM 7393 N N    . PRO B 2 92  ? 106.514 143.654 68.998  1.00 110.43 ? 92  PRO B N    1 
ATOM 7394 C CA   . PRO B 2 92  ? 106.694 145.112 69.125  1.00 110.43 ? 92  PRO B CA   1 
ATOM 7395 C C    . PRO B 2 92  ? 106.761 145.610 70.560  1.00 110.43 ? 92  PRO B C    1 
ATOM 7396 O O    . PRO B 2 92  ? 107.549 146.516 70.856  1.00 110.43 ? 92  PRO B O    1 
ATOM 7397 C CB   . PRO B 2 92  ? 105.468 145.672 68.390  1.00 110.43 ? 92  PRO B CB   1 
ATOM 7398 C CG   . PRO B 2 92  ? 105.078 144.606 67.432  1.00 110.43 ? 92  PRO B CG   1 
ATOM 7399 C CD   . PRO B 2 92  ? 105.383 143.312 68.117  1.00 110.43 ? 92  PRO B CD   1 
ATOM 7400 H HA   . PRO B 2 92  ? 107.494 145.392 68.656  1.00 110.43 ? 92  PRO B HA   1 
ATOM 7401 H HB2  . PRO B 2 92  ? 104.754 145.841 69.024  1.00 110.43 ? 92  PRO B HB2  1 
ATOM 7402 H HB3  . PRO B 2 92  ? 105.711 146.485 67.920  1.00 110.43 ? 92  PRO B HB3  1 
ATOM 7403 H HG2  . PRO B 2 92  ? 104.130 144.674 67.237  1.00 110.43 ? 92  PRO B HG2  1 
ATOM 7404 H HG3  . PRO B 2 92  ? 105.601 144.691 66.618  1.00 110.43 ? 92  PRO B HG3  1 
ATOM 7405 H HD2  . PRO B 2 92  ? 104.620 143.023 68.640  1.00 110.43 ? 92  PRO B HD2  1 
ATOM 7406 H HD3  . PRO B 2 92  ? 105.645 142.642 67.467  1.00 110.43 ? 92  PRO B HD3  1 
ATOM 7407 N N    . GLU B 2 93  ? 105.957 145.048 71.464  1.00 108.89 ? 93  GLU B N    1 
ATOM 7408 C CA   . GLU B 2 93  ? 105.968 145.500 72.849  1.00 108.89 ? 93  GLU B CA   1 
ATOM 7409 C C    . GLU B 2 93  ? 107.230 145.082 73.595  1.00 108.89 ? 93  GLU B C    1 
ATOM 7410 O O    . GLU B 2 93  ? 107.447 145.551 74.717  1.00 108.89 ? 93  GLU B O    1 
ATOM 7411 C CB   . GLU B 2 93  ? 104.734 144.976 73.593  1.00 108.89 ? 93  GLU B CB   1 
ATOM 7412 C CG   . GLU B 2 93  ? 104.569 143.461 73.581  1.00 108.89 ? 93  GLU B CG   1 
ATOM 7413 C CD   . GLU B 2 93  ? 103.766 142.964 72.393  1.00 108.89 ? 93  GLU B CD   1 
ATOM 7414 O OE1  . GLU B 2 93  ? 103.615 143.725 71.414  1.00 108.89 ? 93  GLU B OE1  1 
ATOM 7415 O OE2  . GLU B 2 93  ? 103.284 141.812 72.440  1.00 108.89 ? 93  GLU B OE2  1 
ATOM 7416 H H    . GLU B 2 93  ? 105.404 144.412 71.296  1.00 108.89 ? 93  GLU B H    1 
ATOM 7417 H HA   . GLU B 2 93  ? 105.928 146.468 72.860  1.00 108.89 ? 93  GLU B HA   1 
ATOM 7418 H HB2  . GLU B 2 93  ? 104.793 145.255 74.519  1.00 108.89 ? 93  GLU B HB2  1 
ATOM 7419 H HB3  . GLU B 2 93  ? 103.942 145.362 73.187  1.00 108.89 ? 93  GLU B HB3  1 
ATOM 7420 H HG2  . GLU B 2 93  ? 105.444 143.045 73.545  1.00 108.89 ? 93  GLU B HG2  1 
ATOM 7421 H HG3  . GLU B 2 93  ? 104.105 143.189 74.388  1.00 108.89 ? 93  GLU B HG3  1 
ATOM 7422 N N    . ASP B 2 94  ? 108.061 144.219 73.007  1.00 103.67 ? 94  ASP B N    1 
ATOM 7423 C CA   . ASP B 2 94  ? 109.290 143.785 73.658  1.00 103.67 ? 94  ASP B CA   1 
ATOM 7424 C C    . ASP B 2 94  ? 110.370 144.858 73.662  1.00 103.67 ? 94  ASP B C    1 
ATOM 7425 O O    . ASP B 2 94  ? 111.411 144.659 74.299  1.00 103.67 ? 94  ASP B O    1 
ATOM 7426 C CB   . ASP B 2 94  ? 109.823 142.524 72.975  1.00 103.67 ? 94  ASP B CB   1 
ATOM 7427 C CG   . ASP B 2 94  ? 108.823 141.386 72.992  1.00 103.67 ? 94  ASP B CG   1 
ATOM 7428 O OD1  . ASP B 2 94  ? 107.960 141.364 73.894  1.00 103.67 ? 94  ASP B OD1  1 
ATOM 7429 O OD2  . ASP B 2 94  ? 108.899 140.512 72.104  1.00 103.67 ? 94  ASP B OD2  1 
ATOM 7430 H H    . ASP B 2 94  ? 107.931 143.870 72.231  1.00 103.67 ? 94  ASP B H    1 
ATOM 7431 H HA   . ASP B 2 94  ? 109.092 143.561 74.581  1.00 103.67 ? 94  ASP B HA   1 
ATOM 7432 H HB2  . ASP B 2 94  ? 110.034 142.728 72.051  1.00 103.67 ? 94  ASP B HB2  1 
ATOM 7433 H HB3  . ASP B 2 94  ? 110.622 142.228 73.440  1.00 103.67 ? 94  ASP B HB3  1 
ATOM 7434 N N    . THR B 2 95  ? 110.158 145.977 72.971  1.00 102.43 ? 95  THR B N    1 
ATOM 7435 C CA   . THR B 2 95  ? 111.163 147.031 72.928  1.00 102.43 ? 95  THR B CA   1 
ATOM 7436 C C    . THR B 2 95  ? 111.451 147.556 74.330  1.00 102.43 ? 95  THR B C    1 
ATOM 7437 O O    . THR B 2 95  ? 110.545 147.706 75.154  1.00 102.43 ? 95  THR B O    1 
ATOM 7438 C CB   . THR B 2 95  ? 110.695 148.178 72.031  1.00 102.43 ? 95  THR B CB   1 
ATOM 7439 O OG1  . THR B 2 95  ? 111.715 149.182 71.960  1.00 102.43 ? 95  THR B OG1  1 
ATOM 7440 C CG2  . THR B 2 95  ? 109.413 148.803 72.572  1.00 102.43 ? 95  THR B CG2  1 
ATOM 7441 H H    . THR B 2 95  ? 109.446 146.145 72.519  1.00 102.43 ? 95  THR B H    1 
ATOM 7442 H HA   . THR B 2 95  ? 111.986 146.672 72.561  1.00 102.43 ? 95  THR B HA   1 
ATOM 7443 H HB   . THR B 2 95  ? 110.515 147.837 71.140  1.00 102.43 ? 95  THR B HB   1 
ATOM 7444 H HG1  . THR B 2 95  ? 111.854 149.507 72.723  1.00 102.43 ? 95  THR B HG1  1 
ATOM 7445 H HG21 . THR B 2 95  ? 109.048 149.424 71.922  1.00 102.43 ? 95  THR B HG21 1 
ATOM 7446 H HG22 . THR B 2 95  ? 108.754 148.116 72.753  1.00 102.43 ? 95  THR B HG22 1 
ATOM 7447 H HG23 . THR B 2 95  ? 109.599 149.284 73.394  1.00 102.43 ? 95  THR B HG23 1 
ATOM 7448 N N    . ALA B 2 96  ? 112.724 147.835 74.595  1.00 96.04  ? 96  ALA B N    1 
ATOM 7449 C CA   . ALA B 2 96  ? 113.153 148.376 75.880  1.00 96.04  ? 96  ALA B CA   1 
ATOM 7450 C C    . ALA B 2 96  ? 114.654 148.628 75.812  1.00 96.04  ? 96  ALA B C    1 
ATOM 7451 O O    . ALA B 2 96  ? 115.323 148.268 74.838  1.00 96.04  ? 96  ALA B O    1 
ATOM 7452 C CB   . ALA B 2 96  ? 112.816 147.435 77.035  1.00 96.04  ? 96  ALA B CB   1 
ATOM 7453 H H    . ALA B 2 96  ? 113.368 147.718 74.038  1.00 96.04  ? 96  ALA B H    1 
ATOM 7454 H HA   . ALA B 2 96  ? 112.708 149.223 76.036  1.00 96.04  ? 96  ALA B HA   1 
ATOM 7455 H HB1  . ALA B 2 96  ? 111.854 147.372 77.127  1.00 96.04  ? 96  ALA B HB1  1 
ATOM 7456 H HB2  . ALA B 2 96  ? 113.189 146.559 76.843  1.00 96.04  ? 96  ALA B HB2  1 
ATOM 7457 H HB3  . ALA B 2 96  ? 113.201 147.787 77.852  1.00 96.04  ? 96  ALA B HB3  1 
ATOM 7458 N N    . VAL B 2 97  ? 115.175 149.252 76.865  1.00 90.10  ? 97  VAL B N    1 
ATOM 7459 C CA   . VAL B 2 97  ? 116.607 149.476 77.031  1.00 90.10  ? 97  VAL B CA   1 
ATOM 7460 C C    . VAL B 2 97  ? 117.114 148.448 78.033  1.00 90.10  ? 97  VAL B C    1 
ATOM 7461 O O    . VAL B 2 97  ? 116.701 148.453 79.199  1.00 90.10  ? 97  VAL B O    1 
ATOM 7462 C CB   . VAL B 2 97  ? 116.903 150.908 77.502  1.00 90.10  ? 97  VAL B CB   1 
ATOM 7463 C CG1  . VAL B 2 97  ? 118.406 151.160 77.555  1.00 90.10  ? 97  VAL B CG1  1 
ATOM 7464 C CG2  . VAL B 2 97  ? 116.222 151.923 76.592  1.00 90.10  ? 97  VAL B CG2  1 
ATOM 7465 H H    . VAL B 2 97  ? 114.704 149.565 77.513  1.00 90.10  ? 97  VAL B H    1 
ATOM 7466 H HA   . VAL B 2 97  ? 117.060 149.330 76.186  1.00 90.10  ? 97  VAL B HA   1 
ATOM 7467 H HB   . VAL B 2 97  ? 116.549 151.025 78.398  1.00 90.10  ? 97  VAL B HB   1 
ATOM 7468 H HG11 . VAL B 2 97  ? 118.746 151.239 76.650  1.00 90.10  ? 97  VAL B HG11 1 
ATOM 7469 H HG12 . VAL B 2 97  ? 118.842 150.423 78.008  1.00 90.10  ? 97  VAL B HG12 1 
ATOM 7470 H HG13 . VAL B 2 97  ? 118.569 151.983 78.042  1.00 90.10  ? 97  VAL B HG13 1 
ATOM 7471 H HG21 . VAL B 2 97  ? 115.487 152.334 77.075  1.00 90.10  ? 97  VAL B HG21 1 
ATOM 7472 H HG22 . VAL B 2 97  ? 115.889 151.471 75.803  1.00 90.10  ? 97  VAL B HG22 1 
ATOM 7473 H HG23 . VAL B 2 97  ? 116.868 152.599 76.336  1.00 90.10  ? 97  VAL B HG23 1 
ATOM 7474 N N    . TYR B 2 98  ? 118.008 147.571 77.586  1.00 88.07  ? 98  TYR B N    1 
ATOM 7475 C CA   . TYR B 2 98  ? 118.460 146.439 78.385  1.00 88.07  ? 98  TYR B CA   1 
ATOM 7476 C C    . TYR B 2 98  ? 119.842 146.727 78.959  1.00 88.07  ? 98  TYR B C    1 
ATOM 7477 O O    . TYR B 2 98  ? 120.775 147.048 78.215  1.00 88.07  ? 98  TYR B O    1 
ATOM 7478 C CB   . TYR B 2 98  ? 118.476 145.160 77.551  1.00 88.07  ? 98  TYR B CB   1 
ATOM 7479 C CG   . TYR B 2 98  ? 117.096 144.610 77.272  1.00 88.07  ? 98  TYR B CG   1 
ATOM 7480 C CD1  . TYR B 2 98  ? 116.360 145.047 76.179  1.00 88.07  ? 98  TYR B CD1  1 
ATOM 7481 C CD2  . TYR B 2 98  ? 116.526 143.658 78.107  1.00 88.07  ? 98  TYR B CD2  1 
ATOM 7482 C CE1  . TYR B 2 98  ? 115.097 144.548 75.922  1.00 88.07  ? 98  TYR B CE1  1 
ATOM 7483 C CE2  . TYR B 2 98  ? 115.265 143.154 77.858  1.00 88.07  ? 98  TYR B CE2  1 
ATOM 7484 C CZ   . TYR B 2 98  ? 114.555 143.602 76.766  1.00 88.07  ? 98  TYR B CZ   1 
ATOM 7485 O OH   . TYR B 2 98  ? 113.297 143.102 76.515  1.00 88.07  ? 98  TYR B OH   1 
ATOM 7486 H H    . TYR B 2 98  ? 118.373 147.611 76.808  1.00 88.07  ? 98  TYR B H    1 
ATOM 7487 H HA   . TYR B 2 98  ? 117.841 146.319 79.118  1.00 88.07  ? 98  TYR B HA   1 
ATOM 7488 H HB2  . TYR B 2 98  ? 118.901 145.347 76.698  1.00 88.07  ? 98  TYR B HB2  1 
ATOM 7489 H HB3  . TYR B 2 98  ? 118.977 144.480 78.027  1.00 88.07  ? 98  TYR B HB3  1 
ATOM 7490 H HD1  . TYR B 2 98  ? 116.724 145.685 75.609  1.00 88.07  ? 98  TYR B HD1  1 
ATOM 7491 H HD2  . TYR B 2 98  ? 117.003 143.354 78.844  1.00 88.07  ? 98  TYR B HD2  1 
ATOM 7492 H HE1  . TYR B 2 98  ? 114.616 144.849 75.186  1.00 88.07  ? 98  TYR B HE1  1 
ATOM 7493 H HE2  . TYR B 2 98  ? 114.896 142.515 78.426  1.00 88.07  ? 98  TYR B HE2  1 
ATOM 7494 H HH   . TYR B 2 98  ? 113.072 142.573 77.127  1.00 88.07  ? 98  TYR B HH   1 
ATOM 7495 N N    . TYR B 2 99  ? 119.968 146.600 80.278  1.00 80.74  ? 99  TYR B N    1 
ATOM 7496 C CA   . TYR B 2 99  ? 121.205 146.871 80.997  1.00 80.74  ? 99  TYR B CA   1 
ATOM 7497 C C    . TYR B 2 99  ? 121.743 145.575 81.586  1.00 80.74  ? 99  TYR B C    1 
ATOM 7498 O O    . TYR B 2 99  ? 121.011 144.848 82.268  1.00 80.74  ? 99  TYR B O    1 
ATOM 7499 C CB   . TYR B 2 99  ? 120.976 147.894 82.111  1.00 80.74  ? 99  TYR B CB   1 
ATOM 7500 C CG   . TYR B 2 99  ? 120.268 149.153 81.662  1.00 80.74  ? 99  TYR B CG   1 
ATOM 7501 C CD1  . TYR B 2 99  ? 118.887 149.176 81.503  1.00 80.74  ? 99  TYR B CD1  1 
ATOM 7502 C CD2  . TYR B 2 99  ? 120.976 150.319 81.409  1.00 80.74  ? 99  TYR B CD2  1 
ATOM 7503 C CE1  . TYR B 2 99  ? 118.235 150.324 81.095  1.00 80.74  ? 99  TYR B CE1  1 
ATOM 7504 C CE2  . TYR B 2 99  ? 120.331 151.472 81.001  1.00 80.74  ? 99  TYR B CE2  1 
ATOM 7505 C CZ   . TYR B 2 99  ? 118.962 151.469 80.847  1.00 80.74  ? 99  TYR B CZ   1 
ATOM 7506 O OH   . TYR B 2 99  ? 118.316 152.615 80.442  1.00 80.74  ? 99  TYR B OH   1 
ATOM 7507 H H    . TYR B 2 99  ? 119.327 146.348 80.792  1.00 80.74  ? 99  TYR B H    1 
ATOM 7508 H HA   . TYR B 2 99  ? 121.867 147.228 80.384  1.00 80.74  ? 99  TYR B HA   1 
ATOM 7509 H HB2  . TYR B 2 99  ? 120.437 147.484 82.805  1.00 80.74  ? 99  TYR B HB2  1 
ATOM 7510 H HB3  . TYR B 2 99  ? 121.837 148.156 82.476  1.00 80.74  ? 99  TYR B HB3  1 
ATOM 7511 H HD1  . TYR B 2 99  ? 118.395 148.406 81.669  1.00 80.74  ? 99  TYR B HD1  1 
ATOM 7512 H HD2  . TYR B 2 99  ? 121.901 150.324 81.512  1.00 80.74  ? 99  TYR B HD2  1 
ATOM 7513 H HE1  . TYR B 2 99  ? 117.311 150.323 80.991  1.00 80.74  ? 99  TYR B HE1  1 
ATOM 7514 H HE2  . TYR B 2 99  ? 120.820 152.246 80.833  1.00 80.74  ? 99  TYR B HE2  1 
ATOM 7515 H HH   . TYR B 2 99  ? 117.491 152.472 80.379  1.00 80.74  ? 99  TYR B HH   1 
ATOM 7516 N N    . CYS B 2 100 ? 123.016 145.291 81.328  1.00 67.47  ? 100 CYS B N    1 
ATOM 7517 C CA   . CYS B 2 100 ? 123.662 144.114 81.894  1.00 67.47  ? 100 CYS B CA   1 
ATOM 7518 C C    . CYS B 2 100 ? 124.132 144.417 83.310  1.00 67.47  ? 100 CYS B C    1 
ATOM 7519 O O    . CYS B 2 100 ? 124.806 145.424 83.547  1.00 67.47  ? 100 CYS B O    1 
ATOM 7520 C CB   . CYS B 2 100 ? 124.841 143.683 81.024  1.00 67.47  ? 100 CYS B CB   1 
ATOM 7521 S SG   . CYS B 2 100 ? 125.648 142.158 81.563  1.00 67.47  ? 100 CYS B SG   1 
ATOM 7522 H H    . CYS B 2 100 ? 123.529 145.765 80.826  1.00 67.47  ? 100 CYS B H    1 
ATOM 7523 H HA   . CYS B 2 100 ? 123.026 143.382 81.931  1.00 67.47  ? 100 CYS B HA   1 
ATOM 7524 H HB2  . CYS B 2 100 ? 124.523 143.542 80.119  1.00 67.47  ? 100 CYS B HB2  1 
ATOM 7525 H HB3  . CYS B 2 100 ? 125.508 144.388 81.030  1.00 67.47  ? 100 CYS B HB3  1 
ATOM 7526 H HG   . CYS B 2 100 ? 124.853 141.262 81.518  1.00 67.47  ? 100 CYS B HG   1 
ATOM 7527 N N    . HIS B 2 101 ? 123.777 143.544 84.252  1.00 63.49  ? 101 HIS B N    1 
ATOM 7528 C CA   . HIS B 2 101 ? 124.078 143.743 85.662  1.00 63.49  ? 101 HIS B CA   1 
ATOM 7529 C C    . HIS B 2 101 ? 124.672 142.475 86.257  1.00 63.49  ? 101 HIS B C    1 
ATOM 7530 O O    . HIS B 2 101 ? 124.327 141.359 85.857  1.00 63.49  ? 101 HIS B O    1 
ATOM 7531 C CB   . HIS B 2 101 ? 122.819 144.142 86.447  1.00 63.49  ? 101 HIS B CB   1 
ATOM 7532 C CG   . HIS B 2 101 ? 122.917 143.876 87.917  1.00 63.49  ? 101 HIS B CG   1 
ATOM 7533 N ND1  . HIS B 2 101 ? 123.818 144.524 88.732  1.00 63.49  ? 101 HIS B ND1  1 
ATOM 7534 C CD2  . HIS B 2 101 ? 122.230 143.026 88.716  1.00 63.49  ? 101 HIS B CD2  1 
ATOM 7535 C CE1  . HIS B 2 101 ? 123.679 144.089 89.972  1.00 63.49  ? 101 HIS B CE1  1 
ATOM 7536 N NE2  . HIS B 2 101 ? 122.722 143.179 89.989  1.00 63.49  ? 101 HIS B NE2  1 
ATOM 7537 H H    . HIS B 2 101 ? 123.354 142.812 84.091  1.00 63.49  ? 101 HIS B H    1 
ATOM 7538 H HA   . HIS B 2 101 ? 124.730 144.455 85.754  1.00 63.49  ? 101 HIS B HA   1 
ATOM 7539 H HB2  . HIS B 2 101 ? 122.661 145.091 86.327  1.00 63.49  ? 101 HIS B HB2  1 
ATOM 7540 H HB3  . HIS B 2 101 ? 122.066 143.637 86.103  1.00 63.49  ? 101 HIS B HB3  1 
ATOM 7541 H HD1  . HIS B 2 101 ? 124.382 145.122 88.476  1.00 63.49  ? 101 HIS B HD1  1 
ATOM 7542 H HD2  . HIS B 2 101 ? 121.552 142.448 88.454  1.00 63.49  ? 101 HIS B HD2  1 
ATOM 7543 H HE1  . HIS B 2 101 ? 124.170 144.374 90.707  1.00 63.49  ? 101 HIS B HE1  1 
ATOM 7544 N N    . VAL B 2 102 ? 125.569 142.661 87.224  1.00 61.28  ? 102 VAL B N    1 
ATOM 7545 C CA   . VAL B 2 102 ? 126.202 141.566 87.952  1.00 61.28  ? 102 VAL B CA   1 
ATOM 7546 C C    . VAL B 2 102 ? 126.057 141.835 89.443  1.00 61.28  ? 102 VAL B C    1 
ATOM 7547 O O    . VAL B 2 102 ? 126.393 142.926 89.916  1.00 61.28  ? 102 VAL B O    1 
ATOM 7548 C CB   . VAL B 2 102 ? 127.687 141.411 87.571  1.00 61.28  ? 102 VAL B CB   1 
ATOM 7549 C CG1  . VAL B 2 102 ? 128.325 140.277 88.359  1.00 61.28  ? 102 VAL B CG1  1 
ATOM 7550 C CG2  . VAL B 2 102 ? 127.827 141.172 86.080  1.00 61.28  ? 102 VAL B CG2  1 
ATOM 7551 H H    . VAL B 2 102 ? 125.833 143.439 87.482  1.00 61.28  ? 102 VAL B H    1 
ATOM 7552 H HA   . VAL B 2 102 ? 125.753 140.733 87.743  1.00 61.28  ? 102 VAL B HA   1 
ATOM 7553 H HB   . VAL B 2 102 ? 128.157 142.232 87.790  1.00 61.28  ? 102 VAL B HB   1 
ATOM 7554 H HG11 . VAL B 2 102 ? 129.184 140.061 87.961  1.00 61.28  ? 102 VAL B HG11 1 
ATOM 7555 H HG12 . VAL B 2 102 ? 128.450 140.563 89.277  1.00 61.28  ? 102 VAL B HG12 1 
ATOM 7556 H HG13 . VAL B 2 102 ? 127.743 139.503 88.326  1.00 61.28  ? 102 VAL B HG13 1 
ATOM 7557 H HG21 . VAL B 2 102 ? 128.748 140.946 85.884  1.00 61.28  ? 102 VAL B HG21 1 
ATOM 7558 H HG22 . VAL B 2 102 ? 127.242 140.444 85.820  1.00 61.28  ? 102 VAL B HG22 1 
ATOM 7559 H HG23 . VAL B 2 102 ? 127.574 141.982 85.610  1.00 61.28  ? 102 VAL B HG23 1 
ATOM 7560 N N    . LEU B 2 103 ? 125.561 140.845 90.179  1.00 56.47  ? 103 LEU B N    1 
ATOM 7561 C CA   . LEU B 2 103 ? 125.374 140.948 91.620  1.00 56.47  ? 103 LEU B CA   1 
ATOM 7562 C C    . LEU B 2 103 ? 126.416 140.093 92.329  1.00 56.47  ? 103 LEU B C    1 
ATOM 7563 O O    . LEU B 2 103 ? 126.634 138.935 91.955  1.00 56.47  ? 103 LEU B O    1 
ATOM 7564 C CB   . LEU B 2 103 ? 123.962 140.514 92.021  1.00 56.47  ? 103 LEU B CB   1 
ATOM 7565 C CG   . LEU B 2 103 ? 123.577 139.064 91.725  1.00 56.47  ? 103 LEU B CG   1 
ATOM 7566 C CD1  . LEU B 2 103 ? 123.869 138.153 92.912  1.00 56.47  ? 103 LEU B CD1  1 
ATOM 7567 C CD2  . LEU B 2 103 ? 122.110 138.977 91.328  1.00 56.47  ? 103 LEU B CD2  1 
ATOM 7568 H H    . LEU B 2 103 ? 125.316 140.086 89.856  1.00 56.47  ? 103 LEU B H    1 
ATOM 7569 H HA   . LEU B 2 103 ? 125.498 141.870 91.896  1.00 56.47  ? 103 LEU B HA   1 
ATOM 7570 H HB2  . LEU B 2 103 ? 123.864 140.653 92.976  1.00 56.47  ? 103 LEU B HB2  1 
ATOM 7571 H HB3  . LEU B 2 103 ? 123.331 141.080 91.551  1.00 56.47  ? 103 LEU B HB3  1 
ATOM 7572 H HG   . LEU B 2 103 ? 124.105 138.748 90.976  1.00 56.47  ? 103 LEU B HG   1 
ATOM 7573 H HD11 . LEU B 2 103 ? 124.819 137.968 92.954  1.00 56.47  ? 103 LEU B HD11 1 
ATOM 7574 H HD12 . LEU B 2 103 ? 123.379 137.324 92.795  1.00 56.47  ? 103 LEU B HD12 1 
ATOM 7575 H HD13 . LEU B 2 103 ? 123.580 138.589 93.728  1.00 56.47  ? 103 LEU B HD13 1 
ATOM 7576 H HD21 . LEU B 2 103 ? 121.886 138.052 91.143  1.00 56.47  ? 103 LEU B HD21 1 
ATOM 7577 H HD22 . LEU B 2 103 ? 121.566 139.310 92.059  1.00 56.47  ? 103 LEU B HD22 1 
ATOM 7578 H HD23 . LEU B 2 103 ? 121.965 139.517 90.534  1.00 56.47  ? 103 LEU B HD23 1 
ATOM 7579 N N    . GLU B 2 104 ? 127.063 140.669 93.337  1.00 58.76  ? 104 GLU B N    1 
ATOM 7580 C CA   . GLU B 2 104 ? 128.120 140.003 94.083  1.00 58.76  ? 104 GLU B CA   1 
ATOM 7581 C C    . GLU B 2 104 ? 127.597 139.541 95.436  1.00 58.76  ? 104 GLU B C    1 
ATOM 7582 O O    . GLU B 2 104 ? 126.767 140.213 96.054  1.00 58.76  ? 104 GLU B O    1 
ATOM 7583 C CB   . GLU B 2 104 ? 129.311 140.943 94.283  1.00 58.76  ? 104 GLU B CB   1 
ATOM 7584 C CG   . GLU B 2 104 ? 130.426 140.377 95.151  1.00 58.76  ? 104 GLU B CG   1 
ATOM 7585 C CD   . GLU B 2 104 ? 131.580 141.345 95.320  1.00 58.76  ? 104 GLU B CD   1 
ATOM 7586 O OE1  . GLU B 2 104 ? 131.622 142.355 94.585  1.00 58.76  ? 104 GLU B OE1  1 
ATOM 7587 O OE2  . GLU B 2 104 ? 132.442 141.101 96.191  1.00 58.76  ? 104 GLU B OE2  1 
ATOM 7588 H H    . GLU B 2 104 ? 126.901 141.467 93.613  1.00 58.76  ? 104 GLU B H    1 
ATOM 7589 H HA   . GLU B 2 104 ? 128.423 139.226 93.589  1.00 58.76  ? 104 GLU B HA   1 
ATOM 7590 H HB2  . GLU B 2 104 ? 129.688 141.161 93.416  1.00 58.76  ? 104 GLU B HB2  1 
ATOM 7591 H HB3  . GLU B 2 104 ? 128.994 141.753 94.711  1.00 58.76  ? 104 GLU B HB3  1 
ATOM 7592 H HG2  . GLU B 2 104 ? 130.076 140.181 96.034  1.00 58.76  ? 104 GLU B HG2  1 
ATOM 7593 H HG3  . GLU B 2 104 ? 130.770 139.566 94.744  1.00 58.76  ? 104 GLU B HG3  1 
ATOM 7594 N N    . ASP B 2 105 ? 128.089 138.391 95.893  1.00 58.52  ? 105 ASP B N    1 
ATOM 7595 C CA   . ASP B 2 105 ? 127.783 137.935 97.243  1.00 58.52  ? 105 ASP B CA   1 
ATOM 7596 C C    . ASP B 2 105 ? 128.580 138.760 98.245  1.00 58.52  ? 105 ASP B C    1 
ATOM 7597 O O    . ASP B 2 105 ? 129.815 138.788 98.196  1.00 58.52  ? 105 ASP B O    1 
ATOM 7598 C CB   . ASP B 2 105 ? 128.105 136.450 97.394  1.00 58.52  ? 105 ASP B CB   1 
ATOM 7599 C CG   . ASP B 2 105 ? 127.880 135.942 98.807  1.00 58.52  ? 105 ASP B CG   1 
ATOM 7600 O OD1  . ASP B 2 105 ? 127.222 136.647 99.601  1.00 58.52  ? 105 ASP B OD1  1 
ATOM 7601 O OD2  . ASP B 2 105 ? 128.364 134.836 99.124  1.00 58.52  ? 105 ASP B OD2  1 
ATOM 7602 H H    . ASP B 2 105 ? 128.596 137.862 95.445  1.00 58.52  ? 105 ASP B H    1 
ATOM 7603 H HA   . ASP B 2 105 ? 126.838 138.064 97.421  1.00 58.52  ? 105 ASP B HA   1 
ATOM 7604 H HB2  . ASP B 2 105 ? 127.529 135.941 96.803  1.00 58.52  ? 105 ASP B HB2  1 
ATOM 7605 H HB3  . ASP B 2 105 ? 129.035 136.301 97.165  1.00 58.52  ? 105 ASP B HB3  1 
ATOM 7606 N N    . ARG B 2 106 ? 127.876 139.431 99.151  1.00 66.16  ? 106 ARG B N    1 
ATOM 7607 C CA   . ARG B 2 106 ? 128.510 140.274 100.153 1.00 66.16  ? 106 ARG B CA   1 
ATOM 7608 C C    . ARG B 2 106 ? 127.689 140.185 101.430 1.00 66.16  ? 106 ARG B C    1 
ATOM 7609 O O    . ARG B 2 106 ? 126.462 140.313 101.389 1.00 66.16  ? 106 ARG B O    1 
ATOM 7610 C CB   . ARG B 2 106 ? 128.614 141.721 99.657  1.00 66.16  ? 106 ARG B CB   1 
ATOM 7611 C CG   . ARG B 2 106 ? 129.257 142.690 100.632 1.00 66.16  ? 106 ARG B CG   1 
ATOM 7612 C CD   . ARG B 2 106 ? 129.562 144.014 99.947  1.00 66.16  ? 106 ARG B CD   1 
ATOM 7613 N NE   . ARG B 2 106 ? 129.957 145.055 100.891 1.00 66.16  ? 106 ARG B NE   1 
ATOM 7614 C CZ   . ARG B 2 106 ? 129.112 145.865 101.514 1.00 66.16  ? 106 ARG B CZ   1 
ATOM 7615 N NH1  . ARG B 2 106 ? 127.804 145.780 101.327 1.00 66.16  ? 106 ARG B NH1  1 
ATOM 7616 N NH2  . ARG B 2 106 ? 129.590 146.784 102.347 1.00 66.16  ? 106 ARG B NH2  1 
ATOM 7617 H H    . ARG B 2 106 ? 127.017 139.413 99.204  1.00 66.16  ? 106 ARG B H    1 
ATOM 7618 H HA   . ARG B 2 106 ? 129.404 139.945 100.337 1.00 66.16  ? 106 ARG B HA   1 
ATOM 7619 H HB2  . ARG B 2 106 ? 129.143 141.730 98.845  1.00 66.16  ? 106 ARG B HB2  1 
ATOM 7620 H HB3  . ARG B 2 106 ? 127.720 142.040 99.466  1.00 66.16  ? 106 ARG B HB3  1 
ATOM 7621 H HG2  . ARG B 2 106 ? 128.648 142.861 101.369 1.00 66.16  ? 106 ARG B HG2  1 
ATOM 7622 H HG3  . ARG B 2 106 ? 130.089 142.315 100.960 1.00 66.16  ? 106 ARG B HG3  1 
ATOM 7623 H HD2  . ARG B 2 106 ? 130.296 143.884 99.326  1.00 66.16  ? 106 ARG B HD2  1 
ATOM 7624 H HD3  . ARG B 2 106 ? 128.775 144.316 99.469  1.00 66.16  ? 106 ARG B HD3  1 
ATOM 7625 H HE   . ARG B 2 106 ? 130.798 145.208 100.985 1.00 66.16  ? 106 ARG B HE   1 
ATOM 7626 H HH11 . ARG B 2 106 ? 127.479 145.191 100.792 1.00 66.16  ? 106 ARG B HH11 1 
ATOM 7627 H HH12 . ARG B 2 106 ? 127.276 146.317 101.744 1.00 66.16  ? 106 ARG B HH12 1 
ATOM 7628 H HH21 . ARG B 2 106 ? 130.438 146.848 102.476 1.00 66.16  ? 106 ARG B HH21 1 
ATOM 7629 H HH22 . ARG B 2 106 ? 129.051 147.314 102.757 1.00 66.16  ? 106 ARG B HH22 1 
ATOM 7630 N N    . VAL B 2 107 ? 128.370 139.964 102.557 1.00 83.95  ? 107 VAL B N    1 
ATOM 7631 C CA   . VAL B 2 107 ? 127.668 139.648 103.799 1.00 83.95  ? 107 VAL B CA   1 
ATOM 7632 C C    . VAL B 2 107 ? 126.745 140.794 104.197 1.00 83.95  ? 107 VAL B C    1 
ATOM 7633 O O    . VAL B 2 107 ? 125.586 140.579 104.571 1.00 83.95  ? 107 VAL B O    1 
ATOM 7634 C CB   . VAL B 2 107 ? 128.676 139.321 104.915 1.00 83.95  ? 107 VAL B CB   1 
ATOM 7635 C CG1  . VAL B 2 107 ? 127.945 138.868 106.178 1.00 83.95  ? 107 VAL B CG1  1 
ATOM 7636 C CG2  . VAL B 2 107 ? 129.670 138.264 104.439 1.00 83.95  ? 107 VAL B CG2  1 
ATOM 7637 H H    . VAL B 2 107 ? 129.226 139.993 102.625 1.00 83.95  ? 107 VAL B H    1 
ATOM 7638 H HA   . VAL B 2 107 ? 127.119 138.861 103.655 1.00 83.95  ? 107 VAL B HA   1 
ATOM 7639 H HB   . VAL B 2 107 ? 129.176 140.124 105.132 1.00 83.95  ? 107 VAL B HB   1 
ATOM 7640 H HG11 . VAL B 2 107 ? 126.997 138.791 105.985 1.00 83.95  ? 107 VAL B HG11 1 
ATOM 7641 H HG12 . VAL B 2 107 ? 128.289 138.008 106.464 1.00 83.95  ? 107 VAL B HG12 1 
ATOM 7642 H HG13 . VAL B 2 107 ? 128.086 139.526 106.876 1.00 83.95  ? 107 VAL B HG13 1 
ATOM 7643 H HG21 . VAL B 2 107 ? 129.238 137.705 103.775 1.00 83.95  ? 107 VAL B HG21 1 
ATOM 7644 H HG22 . VAL B 2 107 ? 130.435 138.711 104.046 1.00 83.95  ? 107 VAL B HG22 1 
ATOM 7645 H HG23 . VAL B 2 107 ? 129.955 137.722 105.190 1.00 83.95  ? 107 VAL B HG23 1 
ATOM 7646 N N    . ASP B 2 108 ? 127.246 142.029 104.128 1.00 85.03  ? 108 ASP B N    1 
ATOM 7647 C CA   . ASP B 2 108 ? 126.416 143.178 104.480 1.00 85.03  ? 108 ASP B CA   1 
ATOM 7648 C C    . ASP B 2 108 ? 125.229 143.302 103.533 1.00 85.03  ? 108 ASP B C    1 
ATOM 7649 O O    . ASP B 2 108 ? 124.075 143.382 103.970 1.00 85.03  ? 108 ASP B O    1 
ATOM 7650 C CB   . ASP B 2 108 ? 127.259 144.454 104.458 1.00 85.03  ? 108 ASP B CB   1 
ATOM 7651 C CG   . ASP B 2 108 ? 126.428 145.706 104.662 1.00 85.03  ? 108 ASP B CG   1 
ATOM 7652 O OD1  . ASP B 2 108 ? 126.030 145.978 105.813 1.00 85.03  ? 108 ASP B OD1  1 
ATOM 7653 O OD2  . ASP B 2 108 ? 126.171 146.417 103.667 1.00 85.03  ? 108 ASP B OD2  1 
ATOM 7654 H H    . ASP B 2 108 ? 128.047 142.224 103.885 1.00 85.03  ? 108 ASP B H    1 
ATOM 7655 H HA   . ASP B 2 108 ? 126.074 143.057 105.379 1.00 85.03  ? 108 ASP B HA   1 
ATOM 7656 H HB2  . ASP B 2 108 ? 127.916 144.411 105.170 1.00 85.03  ? 108 ASP B HB2  1 
ATOM 7657 H HB3  . ASP B 2 108 ? 127.705 144.524 103.600 1.00 85.03  ? 108 ASP B HB3  1 
ATOM 7658 N N    . SER B 2 109 ? 125.495 143.317 102.229 1.00 72.97  ? 109 SER B N    1 
ATOM 7659 C CA   . SER B 2 109 ? 124.453 143.350 101.213 1.00 72.97  ? 109 SER B CA   1 
ATOM 7660 C C    . SER B 2 109 ? 125.111 143.175 99.854  1.00 72.97  ? 109 SER B C    1 
ATOM 7661 O O    . SER B 2 109 ? 126.188 143.723 99.612  1.00 72.97  ? 109 SER B O    1 
ATOM 7662 C CB   . SER B 2 109 ? 123.661 144.663 101.258 1.00 72.97  ? 109 SER B CB   1 
ATOM 7663 O OG   . SER B 2 109 ? 122.637 144.671 100.278 1.00 72.97  ? 109 SER B OG   1 
ATOM 7664 H H    . SER B 2 109 ? 126.291 143.307 101.903 1.00 72.97  ? 109 SER B H    1 
ATOM 7665 H HA   . SER B 2 109 ? 123.837 142.614 101.355 1.00 72.97  ? 109 SER B HA   1 
ATOM 7666 H HB2  . SER B 2 109 ? 123.258 144.762 102.134 1.00 72.97  ? 109 SER B HB2  1 
ATOM 7667 H HB3  . SER B 2 109 ? 124.266 145.403 101.087 1.00 72.97  ? 109 SER B HB3  1 
ATOM 7668 H HG   . SER B 2 109 ? 122.182 145.374 100.342 1.00 72.97  ? 109 SER B HG   1 
ATOM 7669 N N    . PHE B 2 110 ? 124.450 142.429 98.971  1.00 64.14  ? 110 PHE B N    1 
ATOM 7670 C CA   . PHE B 2 110 ? 125.046 142.100 97.682  1.00 64.14  ? 110 PHE B CA   1 
ATOM 7671 C C    . PHE B 2 110 ? 125.427 143.369 96.928  1.00 64.14  ? 110 PHE B C    1 
ATOM 7672 O O    . PHE B 2 110 ? 124.643 144.320 96.847  1.00 64.14  ? 110 PHE B O    1 
ATOM 7673 C CB   . PHE B 2 110 ? 124.076 141.257 96.853  1.00 64.14  ? 110 PHE B CB   1 
ATOM 7674 C CG   . PHE B 2 110 ? 122.806 141.972 96.486  1.00 64.14  ? 110 PHE B CG   1 
ATOM 7675 C CD1  . PHE B 2 110 ? 121.745 142.031 97.374  1.00 64.14  ? 110 PHE B CD1  1 
ATOM 7676 C CD2  . PHE B 2 110 ? 122.669 142.578 95.248  1.00 64.14  ? 110 PHE B CD2  1 
ATOM 7677 C CE1  . PHE B 2 110 ? 120.576 142.686 97.038  1.00 64.14  ? 110 PHE B CE1  1 
ATOM 7678 C CE2  . PHE B 2 110 ? 121.502 143.234 94.906  1.00 64.14  ? 110 PHE B CE2  1 
ATOM 7679 C CZ   . PHE B 2 110 ? 120.454 143.288 95.802  1.00 64.14  ? 110 PHE B CZ   1 
ATOM 7680 H H    . PHE B 2 110 ? 123.666 142.102 99.096  1.00 64.14  ? 110 PHE B H    1 
ATOM 7681 H HA   . PHE B 2 110 ? 125.853 141.582 97.828  1.00 64.14  ? 110 PHE B HA   1 
ATOM 7682 H HB2  . PHE B 2 110 ? 124.513 140.996 96.027  1.00 64.14  ? 110 PHE B HB2  1 
ATOM 7683 H HB3  . PHE B 2 110 ? 123.836 140.467 97.360  1.00 64.14  ? 110 PHE B HB3  1 
ATOM 7684 H HD1  . PHE B 2 110 ? 121.821 141.627 98.209  1.00 64.14  ? 110 PHE B HD1  1 
ATOM 7685 H HD2  . PHE B 2 110 ? 123.373 142.545 94.640  1.00 64.14  ? 110 PHE B HD2  1 
ATOM 7686 H HE1  . PHE B 2 110 ? 119.872 142.720 97.644  1.00 64.14  ? 110 PHE B HE1  1 
ATOM 7687 H HE2  . PHE B 2 110 ? 121.421 143.640 94.073  1.00 64.14  ? 110 PHE B HE2  1 
ATOM 7688 H HZ   . PHE B 2 110 ? 119.667 143.729 95.574  1.00 64.14  ? 110 PHE B HZ   1 
ATOM 7689 N N    . HIS B 2 111 ? 126.638 143.380 96.380  1.00 59.75  ? 111 HIS B N    1 
ATOM 7690 C CA   . HIS B 2 111 ? 127.143 144.521 95.631  1.00 59.75  ? 111 HIS B CA   1 
ATOM 7691 C C    . HIS B 2 111 ? 126.768 144.387 94.160  1.00 59.75  ? 111 HIS B C    1 
ATOM 7692 O O    . HIS B 2 111 ? 126.610 143.280 93.638  1.00 59.75  ? 111 HIS B O    1 
ATOM 7693 C CB   . HIS B 2 111 ? 128.661 144.637 95.781  1.00 59.75  ? 111 HIS B CB   1 
ATOM 7694 C CG   . HIS B 2 111 ? 129.241 145.851 95.126  1.00 59.75  ? 111 HIS B CG   1 
ATOM 7695 N ND1  . HIS B 2 111 ? 128.689 147.108 95.265  1.00 59.75  ? 111 HIS B ND1  1 
ATOM 7696 C CD2  . HIS B 2 111 ? 130.327 146.003 94.332  1.00 59.75  ? 111 HIS B CD2  1 
ATOM 7697 C CE1  . HIS B 2 111 ? 129.409 147.979 94.581  1.00 59.75  ? 111 HIS B CE1  1 
ATOM 7698 N NE2  . HIS B 2 111 ? 130.408 147.335 94.005  1.00 59.75  ? 111 HIS B NE2  1 
ATOM 7699 H H    . HIS B 2 111 ? 127.194 142.725 96.428  1.00 59.75  ? 111 HIS B H    1 
ATOM 7700 H HA   . HIS B 2 111 ? 126.740 145.333 95.974  1.00 59.75  ? 111 HIS B HA   1 
ATOM 7701 H HB2  . HIS B 2 111 ? 128.879 144.677 96.725  1.00 59.75  ? 111 HIS B HB2  1 
ATOM 7702 H HB3  . HIS B 2 111 ? 129.076 143.858 95.381  1.00 59.75  ? 111 HIS B HB3  1 
ATOM 7703 H HD2  . HIS B 2 111 ? 130.906 145.330 94.057  1.00 59.75  ? 111 HIS B HD2  1 
ATOM 7704 H HE1  . HIS B 2 111 ? 129.241 148.892 94.517  1.00 59.75  ? 111 HIS B HE1  1 
ATOM 7705 H HE2  . HIS B 2 111 ? 131.012 147.692 93.508  1.00 59.75  ? 111 HIS B HE2  1 
ATOM 7706 N N    . ASP B 2 112 ? 126.626 145.531 93.494  1.00 59.05  ? 112 ASP B N    1 
ATOM 7707 C CA   . ASP B 2 112 ? 126.074 145.594 92.149  1.00 59.05  ? 112 ASP B CA   1 
ATOM 7708 C C    . ASP B 2 112 ? 127.055 146.257 91.193  1.00 59.05  ? 112 ASP B C    1 
ATOM 7709 O O    . ASP B 2 112 ? 127.605 147.322 91.497  1.00 59.05  ? 112 ASP B O    1 
ATOM 7710 C CB   . ASP B 2 112 ? 124.750 146.364 92.145  1.00 59.05  ? 112 ASP B CB   1 
ATOM 7711 C CG   . ASP B 2 112 ? 123.673 145.677 92.960  1.00 59.05  ? 112 ASP B CG   1 
ATOM 7712 O OD1  . ASP B 2 112 ? 123.701 144.433 93.057  1.00 59.05  ? 112 ASP B OD1  1 
ATOM 7713 O OD2  . ASP B 2 112 ? 122.797 146.382 93.504  1.00 59.05  ? 112 ASP B OD2  1 
ATOM 7714 H H    . ASP B 2 112 ? 126.849 146.298 93.810  1.00 59.05  ? 112 ASP B H    1 
ATOM 7715 H HA   . ASP B 2 112 ? 125.903 144.696 91.827  1.00 59.05  ? 112 ASP B HA   1 
ATOM 7716 H HB2  . ASP B 2 112 ? 124.897 147.244 92.526  1.00 59.05  ? 112 ASP B HB2  1 
ATOM 7717 H HB3  . ASP B 2 112 ? 124.433 146.447 91.232  1.00 59.05  ? 112 ASP B HB3  1 
ATOM 7718 N N    . TYR B 2 113 ? 127.269 145.621 90.044  1.00 59.48  ? 113 TYR B N    1 
ATOM 7719 C CA   . TYR B 2 113 ? 127.908 146.235 88.891  1.00 59.48  ? 113 TYR B CA   1 
ATOM 7720 C C    . TYR B 2 113 ? 126.971 146.117 87.697  1.00 59.48  ? 113 TYR B C    1 
ATOM 7721 O O    . TYR B 2 113 ? 126.270 145.112 87.541  1.00 59.48  ? 113 TYR B O    1 
ATOM 7722 C CB   . TYR B 2 113 ? 129.248 145.569 88.541  1.00 59.48  ? 113 TYR B CB   1 
ATOM 7723 C CG   . TYR B 2 113 ? 130.262 145.518 89.663  1.00 59.48  ? 113 TYR B CG   1 
ATOM 7724 C CD1  . TYR B 2 113 ? 130.850 146.676 90.151  1.00 59.48  ? 113 TYR B CD1  1 
ATOM 7725 C CD2  . TYR B 2 113 ? 130.653 144.303 90.210  1.00 59.48  ? 113 TYR B CD2  1 
ATOM 7726 C CE1  . TYR B 2 113 ? 131.786 146.627 91.169  1.00 59.48  ? 113 TYR B CE1  1 
ATOM 7727 C CE2  . TYR B 2 113 ? 131.587 144.245 91.226  1.00 59.48  ? 113 TYR B CE2  1 
ATOM 7728 C CZ   . TYR B 2 113 ? 132.150 145.408 91.701  1.00 59.48  ? 113 TYR B CZ   1 
ATOM 7729 O OH   . TYR B 2 113 ? 133.080 145.352 92.714  1.00 59.48  ? 113 TYR B OH   1 
ATOM 7730 H H    . TYR B 2 113 ? 127.042 144.804 89.907  1.00 59.48  ? 113 TYR B H    1 
ATOM 7731 H HA   . TYR B 2 113 ? 128.067 147.176 89.066  1.00 59.48  ? 113 TYR B HA   1 
ATOM 7732 H HB2  . TYR B 2 113 ? 129.075 144.656 88.264  1.00 59.48  ? 113 TYR B HB2  1 
ATOM 7733 H HB3  . TYR B 2 113 ? 129.652 146.060 87.808  1.00 59.48  ? 113 TYR B HB3  1 
ATOM 7734 H HD1  . TYR B 2 113 ? 130.604 147.499 89.795  1.00 59.48  ? 113 TYR B HD1  1 
ATOM 7735 H HD2  . TYR B 2 113 ? 130.275 143.515 89.892  1.00 59.48  ? 113 TYR B HD2  1 
ATOM 7736 H HE1  . TYR B 2 113 ? 132.167 147.411 91.492  1.00 59.48  ? 113 TYR B HE1  1 
ATOM 7737 H HE2  . TYR B 2 113 ? 131.835 143.423 91.587  1.00 59.48  ? 113 TYR B HE2  1 
ATOM 7738 H HH   . TYR B 2 113 ? 133.380 146.120 92.873  1.00 59.48  ? 113 TYR B HH   1 
ATOM 7739 N N    . TRP B 2 114 ? 126.955 147.147 86.854  1.00 60.87  ? 114 TRP B N    1 
ATOM 7740 C CA   . TRP B 2 114 ? 126.168 147.091 85.629  1.00 60.87  ? 114 TRP B CA   1 
ATOM 7741 C C    . TRP B 2 114 ? 126.687 148.137 84.654  1.00 60.87  ? 114 TRP B C    1 
ATOM 7742 O O    . TRP B 2 114 ? 126.902 149.291 85.037  1.00 60.87  ? 114 TRP B O    1 
ATOM 7743 C CB   . TRP B 2 114 ? 124.675 147.307 85.912  1.00 60.87  ? 114 TRP B CB   1 
ATOM 7744 C CG   . TRP B 2 114 ? 124.332 148.667 86.432  1.00 60.87  ? 114 TRP B CG   1 
ATOM 7745 C CD1  . TRP B 2 114 ? 124.066 149.784 85.696  1.00 60.87  ? 114 TRP B CD1  1 
ATOM 7746 C CD2  . TRP B 2 114 ? 124.203 149.053 87.806  1.00 60.87  ? 114 TRP B CD2  1 
ATOM 7747 N NE1  . TRP B 2 114 ? 123.785 150.843 86.524  1.00 60.87  ? 114 TRP B NE1  1 
ATOM 7748 C CE2  . TRP B 2 114 ? 123.862 150.419 87.825  1.00 60.87  ? 114 TRP B CE2  1 
ATOM 7749 C CE3  . TRP B 2 114 ? 124.346 148.376 89.021  1.00 60.87  ? 114 TRP B CE3  1 
ATOM 7750 C CZ2  . TRP B 2 114 ? 123.661 151.122 89.010  1.00 60.87  ? 114 TRP B CZ2  1 
ATOM 7751 C CZ3  . TRP B 2 114 ? 124.146 149.076 90.196  1.00 60.87  ? 114 TRP B CZ3  1 
ATOM 7752 C CH2  . TRP B 2 114 ? 123.808 150.434 90.183  1.00 60.87  ? 114 TRP B CH2  1 
ATOM 7753 H H    . TRP B 2 114 ? 127.386 147.882 86.969  1.00 60.87  ? 114 TRP B H    1 
ATOM 7754 H HA   . TRP B 2 114 ? 126.278 146.217 85.223  1.00 60.87  ? 114 TRP B HA   1 
ATOM 7755 H HB2  . TRP B 2 114 ? 124.180 147.176 85.090  1.00 60.87  ? 114 TRP B HB2  1 
ATOM 7756 H HB3  . TRP B 2 114 ? 124.389 146.659 86.573  1.00 60.87  ? 114 TRP B HB3  1 
ATOM 7757 H HD1  . TRP B 2 114 ? 124.075 149.823 84.766  1.00 60.87  ? 114 TRP B HD1  1 
ATOM 7758 H HE1  . TRP B 2 114 ? 123.591 151.640 86.269  1.00 60.87  ? 114 TRP B HE1  1 
ATOM 7759 H HE3  . TRP B 2 114 ? 124.571 147.474 89.038  1.00 60.87  ? 114 TRP B HE3  1 
ATOM 7760 H HZ2  . TRP B 2 114 ? 123.437 152.024 89.006  1.00 60.87  ? 114 TRP B HZ2  1 
ATOM 7761 H HZ3  . TRP B 2 114 ? 124.239 148.637 91.011  1.00 60.87  ? 114 TRP B HZ3  1 
ATOM 7762 H HH2  . TRP B 2 114 ? 123.680 150.879 90.990  1.00 60.87  ? 114 TRP B HH2  1 
ATOM 7763 N N    . GLY B 2 115 ? 126.886 147.727 83.405  1.00 61.23  ? 115 GLY B N    1 
ATOM 7764 C CA   . GLY B 2 115 ? 127.386 148.611 82.376  1.00 61.23  ? 115 GLY B CA   1 
ATOM 7765 C C    . GLY B 2 115 ? 126.276 149.397 81.707  1.00 61.23  ? 115 GLY B C    1 
ATOM 7766 O O    . GLY B 2 115 ? 125.117 149.397 82.126  1.00 61.23  ? 115 GLY B O    1 
ATOM 7767 H H    . GLY B 2 115 ? 126.733 146.927 83.130  1.00 61.23  ? 115 GLY B H    1 
ATOM 7768 H HA2  . GLY B 2 115 ? 128.017 149.238 82.762  1.00 61.23  ? 115 GLY B HA2  1 
ATOM 7769 H HA3  . GLY B 2 115 ? 127.843 148.090 81.698  1.00 61.23  ? 115 GLY B HA3  1 
ATOM 7770 N N    . GLN B 2 116 ? 126.655 150.085 80.633  1.00 71.36  ? 116 GLN B N    1 
ATOM 7771 C CA   . GLN B 2 116 ? 125.710 150.885 79.864  1.00 71.36  ? 116 GLN B CA   1 
ATOM 7772 C C    . GLN B 2 116 ? 124.894 149.972 78.958  1.00 71.36  ? 116 GLN B C    1 
ATOM 7773 O O    . GLN B 2 116 ? 125.458 149.220 78.154  1.00 71.36  ? 116 GLN B O    1 
ATOM 7774 C CB   . GLN B 2 116 ? 126.451 151.940 79.046  1.00 71.36  ? 116 GLN B CB   1 
ATOM 7775 C CG   . GLN B 2 116 ? 125.554 152.775 78.147  1.00 71.36  ? 116 GLN B CG   1 
ATOM 7776 C CD   . GLN B 2 116 ? 126.318 153.841 77.389  1.00 71.36  ? 116 GLN B CD   1 
ATOM 7777 O OE1  . GLN B 2 116 ? 127.447 154.184 77.745  1.00 71.36  ? 116 GLN B OE1  1 
ATOM 7778 N NE2  . GLN B 2 116 ? 125.710 154.370 76.334  1.00 71.36  ? 116 GLN B NE2  1 
ATOM 7779 H H    . GLN B 2 116 ? 127.458 150.104 80.329  1.00 71.36  ? 116 GLN B H    1 
ATOM 7780 H HA   . GLN B 2 116 ? 125.103 151.338 80.470  1.00 71.36  ? 116 GLN B HA   1 
ATOM 7781 H HB2  . GLN B 2 116 ? 126.904 152.544 79.655  1.00 71.36  ? 116 GLN B HB2  1 
ATOM 7782 H HB3  . GLN B 2 116 ? 127.102 151.495 78.481  1.00 71.36  ? 116 GLN B HB3  1 
ATOM 7783 H HG2  . GLN B 2 116 ? 125.126 152.199 77.495  1.00 71.36  ? 116 GLN B HG2  1 
ATOM 7784 H HG3  . GLN B 2 116 ? 124.883 153.216 78.691  1.00 71.36  ? 116 GLN B HG3  1 
ATOM 7785 H HE21 . GLN B 2 116 ? 124.921 154.103 76.115  1.00 71.36  ? 116 GLN B HE21 1 
ATOM 7786 H HE22 . GLN B 2 116 ? 126.102 154.978 75.869  1.00 71.36  ? 116 GLN B HE22 1 
ATOM 7787 N N    . GLY B 2 117 ? 123.575 150.037 79.087  1.00 79.67  ? 117 GLY B N    1 
ATOM 7788 C CA   . GLY B 2 117 ? 122.697 149.247 78.254  1.00 79.67  ? 117 GLY B CA   1 
ATOM 7789 C C    . GLY B 2 117 ? 122.585 149.821 76.854  1.00 79.67  ? 117 GLY B C    1 
ATOM 7790 O O    . GLY B 2 117 ? 123.120 150.881 76.526  1.00 79.67  ? 117 GLY B O    1 
ATOM 7791 H H    . GLY B 2 117 ? 123.166 150.536 79.655  1.00 79.67  ? 117 GLY B H    1 
ATOM 7792 H HA2  . GLY B 2 117 ? 123.037 148.341 78.191  1.00 79.67  ? 117 GLY B HA2  1 
ATOM 7793 H HA3  . GLY B 2 117 ? 121.811 149.220 78.649  1.00 79.67  ? 117 GLY B HA3  1 
ATOM 7794 N N    . THR B 2 118 ? 121.864 149.088 76.007  1.00 86.76  ? 118 THR B N    1 
ATOM 7795 C CA   . THR B 2 118 ? 121.643 149.486 74.626  1.00 86.76  ? 118 THR B CA   1 
ATOM 7796 C C    . THR B 2 118 ? 120.166 149.348 74.289  1.00 86.76  ? 118 THR B C    1 
ATOM 7797 O O    . THR B 2 118 ? 119.464 148.495 74.839  1.00 86.76  ? 118 THR B O    1 
ATOM 7798 C CB   . THR B 2 118 ? 122.479 148.643 73.655  1.00 86.76  ? 118 THR B CB   1 
ATOM 7799 O OG1  . THR B 2 118 ? 123.796 148.459 74.186  1.00 86.76  ? 118 THR B OG1  1 
ATOM 7800 C CG2  . THR B 2 118 ? 122.577 149.332 72.303  1.00 86.76  ? 118 THR B CG2  1 
ATOM 7801 H H    . THR B 2 118 ? 121.487 148.345 76.218  1.00 86.76  ? 118 THR B H    1 
ATOM 7802 H HA   . THR B 2 118 ? 121.894 150.416 74.513  1.00 86.76  ? 118 THR B HA   1 
ATOM 7803 H HB   . THR B 2 118 ? 122.055 147.779 73.531  1.00 86.76  ? 118 THR B HB   1 
ATOM 7804 H HG1  . THR B 2 118 ? 123.763 147.991 74.884  1.00 86.76  ? 118 THR B HG1  1 
ATOM 7805 H HG21 . THR B 2 118 ? 123.184 148.845 71.725  1.00 86.76  ? 118 THR B HG21 1 
ATOM 7806 H HG22 . THR B 2 118 ? 122.909 150.237 72.416  1.00 86.76  ? 118 THR B HG22 1 
ATOM 7807 H HG23 . THR B 2 118 ? 121.703 149.368 71.883  1.00 86.76  ? 118 THR B HG23 1 
ATOM 7808 N N    . GLN B 2 119 ? 119.700 150.201 73.380  1.00 97.16  ? 119 GLN B N    1 
ATOM 7809 C CA   . GLN B 2 119 ? 118.294 150.196 73.003  1.00 97.16  ? 119 GLN B CA   1 
ATOM 7810 C C    . GLN B 2 119 ? 117.978 148.978 72.145  1.00 97.16  ? 119 GLN B C    1 
ATOM 7811 O O    . GLN B 2 119 ? 118.703 148.665 71.196  1.00 97.16  ? 119 GLN B O    1 
ATOM 7812 C CB   . GLN B 2 119 ? 117.938 151.475 72.249  1.00 97.16  ? 119 GLN B CB   1 
ATOM 7813 C CG   . GLN B 2 119 ? 118.004 152.735 73.092  1.00 97.16  ? 119 GLN B CG   1 
ATOM 7814 C CD   . GLN B 2 119 ? 117.413 153.938 72.383  1.00 97.16  ? 119 GLN B CD   1 
ATOM 7815 O OE1  . GLN B 2 119 ? 116.884 153.825 71.278  1.00 97.16  ? 119 GLN B OE1  1 
ATOM 7816 N NE2  . GLN B 2 119 ? 117.498 155.101 73.020  1.00 97.16  ? 119 GLN B NE2  1 
ATOM 7817 H H    . GLN B 2 119 ? 120.176 150.790 72.971  1.00 97.16  ? 119 GLN B H    1 
ATOM 7818 H HA   . GLN B 2 119 ? 117.747 150.153 73.804  1.00 97.16  ? 119 GLN B HA   1 
ATOM 7819 H HB2  . GLN B 2 119 ? 118.557 151.582 71.508  1.00 97.16  ? 119 GLN B HB2  1 
ATOM 7820 H HB3  . GLN B 2 119 ? 117.034 151.393 71.909  1.00 97.16  ? 119 GLN B HB3  1 
ATOM 7821 H HG2  . GLN B 2 119 ? 117.505 152.593 73.912  1.00 97.16  ? 119 GLN B HG2  1 
ATOM 7822 H HG3  . GLN B 2 119 ? 118.932 152.932 73.297  1.00 97.16  ? 119 GLN B HG3  1 
ATOM 7823 H HE21 . GLN B 2 119 ? 117.874 155.142 73.792  1.00 97.16  ? 119 GLN B HE21 1 
ATOM 7824 H HE22 . GLN B 2 119 ? 117.178 155.813 72.659  1.00 97.16  ? 119 GLN B HE22 1 
ATOM 7825 N N    . VAL B 2 120 ? 116.891 148.292 72.485  1.00 98.06  ? 120 VAL B N    1 
ATOM 7826 C CA   . VAL B 2 120 ? 116.372 147.173 71.707  1.00 98.06  ? 120 VAL B CA   1 
ATOM 7827 C C    . VAL B 2 120 ? 114.940 147.516 71.326  1.00 98.06  ? 120 VAL B C    1 
ATOM 7828 O O    . VAL B 2 120 ? 114.116 147.814 72.199  1.00 98.06  ? 120 VAL B O    1 
ATOM 7829 C CB   . VAL B 2 120 ? 116.436 145.852 72.490  1.00 98.06  ? 120 VAL B CB   1 
ATOM 7830 C CG1  . VAL B 2 120 ? 115.914 144.699 71.640  1.00 98.06  ? 120 VAL B CG1  1 
ATOM 7831 C CG2  . VAL B 2 120 ? 117.861 145.579 72.951  1.00 98.06  ? 120 VAL B CG2  1 
ATOM 7832 H H    . VAL B 2 120 ? 116.423 148.461 73.187  1.00 98.06  ? 120 VAL B H    1 
ATOM 7833 H HA   . VAL B 2 120 ? 116.892 147.073 70.893  1.00 98.06  ? 120 VAL B HA   1 
ATOM 7834 H HB   . VAL B 2 120 ? 115.874 145.923 73.277  1.00 98.06  ? 120 VAL B HB   1 
ATOM 7835 H HG11 . VAL B 2 120 ? 116.049 143.867 72.120  1.00 98.06  ? 120 VAL B HG11 1 
ATOM 7836 H HG12 . VAL B 2 120 ? 114.967 144.830 71.472  1.00 98.06  ? 120 VAL B HG12 1 
ATOM 7837 H HG13 . VAL B 2 120 ? 116.400 144.680 70.801  1.00 98.06  ? 120 VAL B HG13 1 
ATOM 7838 H HG21 . VAL B 2 120 ? 117.923 145.749 73.903  1.00 98.06  ? 120 VAL B HG21 1 
ATOM 7839 H HG22 . VAL B 2 120 ? 118.463 146.167 72.471  1.00 98.06  ? 120 VAL B HG22 1 
ATOM 7840 H HG23 . VAL B 2 120 ? 118.083 144.654 72.762  1.00 98.06  ? 120 VAL B HG23 1 
ATOM 7841 N N    . THR B 2 121 ? 114.645 147.478 70.028  1.00 103.58 ? 121 THR B N    1 
ATOM 7842 C CA   . THR B 2 121 ? 113.335 147.851 69.517  1.00 103.58 ? 121 THR B CA   1 
ATOM 7843 C C    . THR B 2 121 ? 112.862 146.820 68.504  1.00 103.58 ? 121 THR B C    1 
ATOM 7844 O O    . THR B 2 121 ? 113.652 146.315 67.702  1.00 103.58 ? 121 THR B O    1 
ATOM 7845 C CB   . THR B 2 121 ? 113.362 149.241 68.863  1.00 103.58 ? 121 THR B CB   1 
ATOM 7846 O OG1  . THR B 2 121 ? 113.705 150.230 69.844  1.00 103.58 ? 121 THR B OG1  1 
ATOM 7847 C CG2  . THR B 2 121 ? 112.005 149.578 68.259  1.00 103.58 ? 121 THR B CG2  1 
ATOM 7848 H H    . THR B 2 121 ? 115.199 147.236 69.416  1.00 103.58 ? 121 THR B H    1 
ATOM 7849 H HA   . THR B 2 121 ? 112.697 147.868 70.246  1.00 103.58 ? 121 THR B HA   1 
ATOM 7850 H HB   . THR B 2 121 ? 114.023 149.250 68.154  1.00 103.58 ? 121 THR B HB   1 
ATOM 7851 H HG1  . THR B 2 121 ? 113.134 150.232 70.460  1.00 103.58 ? 121 THR B HG1  1 
ATOM 7852 H HG21 . THR B 2 121 ? 111.945 150.532 68.090  1.00 103.58 ? 121 THR B HG21 1 
ATOM 7853 H HG22 . THR B 2 121 ? 111.297 149.322 68.870  1.00 103.58 ? 121 THR B HG22 1 
ATOM 7854 H HG23 . THR B 2 121 ? 111.885 149.102 67.423  1.00 103.58 ? 121 THR B HG23 1 
ATOM 7855 N N    . VAL B 2 122 ? 111.568 146.516 68.549  1.00 107.30 ? 122 VAL B N    1 
ATOM 7856 C CA   . VAL B 2 122 ? 110.927 145.613 67.601  1.00 107.30 ? 122 VAL B CA   1 
ATOM 7857 C C    . VAL B 2 122 ? 109.906 146.427 66.817  1.00 107.30 ? 122 VAL B C    1 
ATOM 7858 O O    . VAL B 2 122 ? 108.979 147.003 67.402  1.00 107.30 ? 122 VAL B O    1 
ATOM 7859 C CB   . VAL B 2 122 ? 110.264 144.420 68.306  1.00 107.30 ? 122 VAL B CB   1 
ATOM 7860 C CG1  . VAL B 2 122 ? 109.598 143.505 67.289  1.00 107.30 ? 122 VAL B CG1  1 
ATOM 7861 C CG2  . VAL B 2 122 ? 111.288 143.649 69.131  1.00 107.30 ? 122 VAL B CG2  1 
ATOM 7862 H H    . VAL B 2 122 ? 111.027 146.828 69.140  1.00 107.30 ? 122 VAL B H    1 
ATOM 7863 H HA   . VAL B 2 122 ? 111.589 145.273 66.982  1.00 107.30 ? 122 VAL B HA   1 
ATOM 7864 H HB   . VAL B 2 122 ? 109.582 144.748 68.910  1.00 107.30 ? 122 VAL B HB   1 
ATOM 7865 H HG11 . VAL B 2 122 ? 109.379 142.663 67.718  1.00 107.30 ? 122 VAL B HG11 1 
ATOM 7866 H HG12 . VAL B 2 122 ? 108.790 143.929 66.961  1.00 107.30 ? 122 VAL B HG12 1 
ATOM 7867 H HG13 . VAL B 2 122 ? 110.213 143.348 66.555  1.00 107.30 ? 122 VAL B HG13 1 
ATOM 7868 H HG21 . VAL B 2 122 ? 110.830 143.213 69.867  1.00 107.30 ? 122 VAL B HG21 1 
ATOM 7869 H HG22 . VAL B 2 122 ? 111.956 144.260 69.474  1.00 107.30 ? 122 VAL B HG22 1 
ATOM 7870 H HG23 . VAL B 2 122 ? 111.708 142.983 68.564  1.00 107.30 ? 122 VAL B HG23 1 
ATOM 7871 N N    . SER B 2 123 ? 110.076 146.475 65.498  1.00 113.04 ? 123 SER B N    1 
ATOM 7872 C CA   . SER B 2 123 ? 109.214 147.301 64.662  1.00 113.04 ? 123 SER B CA   1 
ATOM 7873 C C    . SER B 2 123 ? 107.761 146.859 64.789  1.00 113.04 ? 123 SER B C    1 
ATOM 7874 O O    . SER B 2 123 ? 107.457 145.663 64.751  1.00 113.04 ? 123 SER B O    1 
ATOM 7875 C CB   . SER B 2 123 ? 109.666 147.221 63.204  1.00 113.04 ? 123 SER B CB   1 
ATOM 7876 O OG   . SER B 2 123 ? 111.020 147.618 63.069  1.00 113.04 ? 123 SER B OG   1 
ATOM 7877 H H    . SER B 2 123 ? 110.680 146.041 65.065  1.00 113.04 ? 123 SER B H    1 
ATOM 7878 H HA   . SER B 2 123 ? 109.278 148.225 64.950  1.00 113.04 ? 123 SER B HA   1 
ATOM 7879 H HB2  . SER B 2 123 ? 109.573 146.306 62.894  1.00 113.04 ? 123 SER B HB2  1 
ATOM 7880 H HB3  . SER B 2 123 ? 109.111 147.810 62.670  1.00 113.04 ? 123 SER B HB3  1 
ATOM 7881 H HG   . SER B 2 123 ? 111.261 147.550 62.268  1.00 113.04 ? 123 SER B HG   1 
ATOM 7882 N N    . SER B 2 124 ? 106.868 147.830 64.940  1.00 119.70 ? 124 SER B N    1 
ATOM 7883 C CA   . SER B 2 124 ? 105.443 147.551 65.073  1.00 119.70 ? 124 SER B CA   1 
ATOM 7884 C C    . SER B 2 124 ? 104.774 147.488 63.704  1.00 119.70 ? 124 SER B C    1 
ATOM 7885 O O    . SER B 2 124 ? 103.648 147.012 63.570  1.00 119.70 ? 124 SER B O    1 
ATOM 7886 C CB   . SER B 2 124 ? 104.766 148.614 65.940  1.00 119.70 ? 124 SER B CB   1 
ATOM 7887 O OG   . SER B 2 124 ? 104.905 149.904 65.368  1.00 119.70 ? 124 SER B OG   1 
ATOM 7888 O OXT  . SER B 2 124 ? 105.345 147.914 62.699  1.00 119.70 ? 124 SER B OXT  1 
ATOM 7889 H H    . SER B 2 124 ? 107.063 148.668 64.968  1.00 119.70 ? 124 SER B H    1 
ATOM 7890 H HA   . SER B 2 124 ? 105.325 146.691 65.506  1.00 119.70 ? 124 SER B HA   1 
ATOM 7891 H HB2  . SER B 2 124 ? 103.822 148.404 66.017  1.00 119.70 ? 124 SER B HB2  1 
ATOM 7892 H HB3  . SER B 2 124 ? 105.178 148.614 66.818  1.00 119.70 ? 124 SER B HB3  1 
ATOM 7893 H HG   . SER B 2 124 ? 104.532 150.476 65.855  1.00 119.70 ? 124 SER B HG   1 
# 
