data_9E80
# 
_entry.id   9E80 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9E80         pdb_00009e80 10.2210/pdb9e80/pdb 
WWPDB D_1000289774 ?            ?                   
EMDB  EMD-47697    ?            ?                   
# 
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 2025-01-29 ? 
2  'EM metadata'     1 0 2025-01-29 ? 
3  'Additional map'  1 0 2025-01-29 ? 
4  FSC               1 0 2025-01-29 ? 
5  'Half map'        1 0 2025-01-29 1 
6  'Half map'        1 0 2025-01-29 2 
7  Image             1 0 2025-01-29 ? 
8  'Primary map'     1 0 2025-01-29 ? 
9  'Structure model' 1 1 2025-02-26 ? 
10 'EM metadata'     1 1 2025-02-26 ? 
11 'Structure model' 1 2 2025-05-21 ? 
12 'EM metadata'     1 2 2025-05-21 ? 
# 
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 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 '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 9  'Structure model' 'Data collection'      
2 9  'Structure model' 'Database references'  
3 10 'EM metadata'     'Database references'  
4 10 'EM metadata'     'Experimental summary' 
5 11 'Structure model' 'Data collection'      
6 12 'EM metadata'     'Data processing'      
7 12 'EM metadata'     'Experimental summary' 
# 
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  9  'Structure model' citation        
2  9  'Structure model' citation_author 
3  9  'Structure model' em_admin        
4  10 'EM metadata'     citation        
5  10 'EM metadata'     citation_author 
6  10 'EM metadata'     em_admin        
7  11 'Structure model' em_admin        
8  11 'Structure model' em_software     
9  12 'EM metadata'     em_admin        
10 12 'EM metadata'     em_software     
# 
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  9  'Structure model' '_citation.journal_volume'          
2  9  'Structure model' '_citation.page_first'              
3  9  'Structure model' '_citation.page_last'               
4  9  'Structure model' '_citation.pdbx_database_id_DOI'    
5  9  'Structure model' '_citation.pdbx_database_id_PubMed' 
6  9  'Structure model' '_citation.title'                   
7  9  'Structure model' '_citation_author.identifier_ORCID' 
8  9  'Structure model' '_citation_author.name'             
9  9  'Structure model' '_em_admin.last_update'             
10 10 'EM metadata'     '_citation.journal_volume'          
11 10 'EM metadata'     '_citation.page_first'              
12 10 'EM metadata'     '_citation.page_last'               
13 10 'EM metadata'     '_citation.pdbx_database_id_DOI'    
14 10 'EM metadata'     '_citation.pdbx_database_id_PubMed' 
15 10 'EM metadata'     '_citation.title'                   
16 10 'EM metadata'     '_citation_author.identifier_ORCID' 
17 10 'EM metadata'     '_citation_author.name'             
18 10 'EM metadata'     '_em_admin.last_update'             
19 11 'Structure model' '_em_admin.last_update'             
20 11 'Structure model' '_em_software.name'                 
21 12 'EM metadata'     '_em_admin.last_update'             
22 12 'EM metadata'     '_em_software.name'                 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9E80 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-04 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Canine parvovirus subtype 2a empty capsid in complex with Fab fragments of Mab 2C5' 
_pdbx_database_related.db_id          EMD-47697 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              hafen@umn.edu 
_pdbx_contact_author.name_first         Susan 
_pdbx_contact_author.name_last          Hafenstein 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2609-4036 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lee, H.'        1 ? 
'Hafenstein, S.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2423460122 
_citation.page_last                 e2423460122 
_citation.title                     
'Structures and functions of the limited natural polyclonal antibody response to parvovirus infection.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2423460122 
_citation.pdbx_database_id_PubMed   39951487 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Adu, O.F.'        1 ?                   
primary 'Lee, H.'          2 ?                   
primary 'Fruh, S.P.'       3 ?                   
primary 'Schoenle, M.V.'   4 ?                   
primary 'Weichert, W.S.'   5 ?                   
primary 'Flyak, A.I.'      6 ?                   
primary 'Hafenstein, S.L.' 7 ?                   
primary 'Parrish, C.R.'    8 0000-0002-1836-6655 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Capsid protein 2' 
_entity.formula_weight             64745.559 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        VP2 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MSDGAVQPDGGQPAVRNERATGSGNGSGGGGGGGSGGVGISTGTFNNQTEFKFLENGWVYITANSSRLVHLNMPESENYR
RVVVNNLDKTAVNGNMALDDTHAEIVTPWSLVDANAWGVWFNPGDWQLIVNTMSELHLVSFEQEIFNVVLKTVSESATQP
PTKVYNNDLTASLMVALDSNNTMPFTPAAMRSETLGFYPWKPTIPTPWRYYFQWDRTLIPSHTGTSGTPTNIYHGTDPDD
VQFYTIENSVPVHLLRTGDEFATGTFFFDCKPCRLTHTWQTNRALGLPPFLNSLPQSEGGTNFGYIGVQQDKRRGVTQMG
NTNYITEATIMRPAEVGYSAPYYSFEASTQGPFKTPIAAGRGGAQTDENQAADGDPRYAFGRQHGQKTTTTGETPERFTY
IAHQDTGRYPEGDWIQNINFNLPVTDDNVLLPTDPIGGKTGINYTNIFNTYGPLTALNNVPPVYPNGQIWDKEFDTDLKP
RLHVNAPFVCQNNCPGQLFVKVAPNLTNQYDPDASANMSRIVTYSDFWWKGKLVFKAKLRASHTWNPIQQMSINVDNQFN
YVPSNIGGMKIVYEKSQLAPRKLY
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSDGAVQPDGGQPAVRNERATGSGNGSGGGGGGGSGGVGISTGTFNNQTEFKFLENGWVYITANSSRLVHLNMPESENYR
RVVVNNLDKTAVNGNMALDDTHAEIVTPWSLVDANAWGVWFNPGDWQLIVNTMSELHLVSFEQEIFNVVLKTVSESATQP
PTKVYNNDLTASLMVALDSNNTMPFTPAAMRSETLGFYPWKPTIPTPWRYYFQWDRTLIPSHTGTSGTPTNIYHGTDPDD
VQFYTIENSVPVHLLRTGDEFATGTFFFDCKPCRLTHTWQTNRALGLPPFLNSLPQSEGGTNFGYIGVQQDKRRGVTQMG
NTNYITEATIMRPAEVGYSAPYYSFEASTQGPFKTPIAAGRGGAQTDENQAADGDPRYAFGRQHGQKTTTTGETPERFTY
IAHQDTGRYPEGDWIQNINFNLPVTDDNVLLPTDPIGGKTGINYTNIFNTYGPLTALNNVPPVYPNGQIWDKEFDTDLKP
RLHVNAPFVCQNNCPGQLFVKVAPNLTNQYDPDASANMSRIVTYSDFWWKGKLVFKAKLRASHTWNPIQQMSINVDNQFN
YVPSNIGGMKIVYEKSQLAPRKLY
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
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   SER n 
1 3   ASP n 
1 4   GLY n 
1 5   ALA n 
1 6   VAL n 
1 7   GLN n 
1 8   PRO n 
1 9   ASP n 
1 10  GLY n 
1 11  GLY n 
1 12  GLN n 
1 13  PRO n 
1 14  ALA n 
1 15  VAL n 
1 16  ARG n 
1 17  ASN n 
1 18  GLU n 
1 19  ARG n 
1 20  ALA n 
1 21  THR n 
1 22  GLY n 
1 23  SER n 
1 24  GLY n 
1 25  ASN n 
1 26  GLY n 
1 27  SER n 
1 28  GLY n 
1 29  GLY n 
1 30  GLY n 
1 31  GLY n 
1 32  GLY n 
1 33  GLY n 
1 34  GLY n 
1 35  SER n 
1 36  GLY n 
1 37  GLY n 
1 38  VAL n 
1 39  GLY n 
1 40  ILE n 
1 41  SER n 
1 42  THR n 
1 43  GLY n 
1 44  THR n 
1 45  PHE n 
1 46  ASN n 
1 47  ASN n 
1 48  GLN n 
1 49  THR n 
1 50  GLU n 
1 51  PHE n 
1 52  LYS n 
1 53  PHE n 
1 54  LEU n 
1 55  GLU n 
1 56  ASN n 
1 57  GLY n 
1 58  TRP n 
1 59  VAL n 
1 60  TYR n 
1 61  ILE n 
1 62  THR n 
1 63  ALA n 
1 64  ASN n 
1 65  SER n 
1 66  SER n 
1 67  ARG n 
1 68  LEU n 
1 69  VAL n 
1 70  HIS n 
1 71  LEU n 
1 72  ASN n 
1 73  MET n 
1 74  PRO n 
1 75  GLU n 
1 76  SER n 
1 77  GLU n 
1 78  ASN n 
1 79  TYR n 
1 80  ARG n 
1 81  ARG n 
1 82  VAL n 
1 83  VAL n 
1 84  VAL n 
1 85  ASN n 
1 86  ASN n 
1 87  LEU n 
1 88  ASP n 
1 89  LYS n 
1 90  THR n 
1 91  ALA n 
1 92  VAL n 
1 93  ASN n 
1 94  GLY n 
1 95  ASN n 
1 96  MET n 
1 97  ALA n 
1 98  LEU n 
1 99  ASP n 
1 100 ASP n 
1 101 THR n 
1 102 HIS n 
1 103 ALA n 
1 104 GLU n 
1 105 ILE n 
1 106 VAL n 
1 107 THR n 
1 108 PRO n 
1 109 TRP n 
1 110 SER n 
1 111 LEU n 
1 112 VAL n 
1 113 ASP n 
1 114 ALA n 
1 115 ASN n 
1 116 ALA n 
1 117 TRP n 
1 118 GLY n 
1 119 VAL n 
1 120 TRP n 
1 121 PHE n 
1 122 ASN n 
1 123 PRO n 
1 124 GLY n 
1 125 ASP n 
1 126 TRP n 
1 127 GLN n 
1 128 LEU n 
1 129 ILE n 
1 130 VAL n 
1 131 ASN n 
1 132 THR n 
1 133 MET n 
1 134 SER n 
1 135 GLU n 
1 136 LEU n 
1 137 HIS n 
1 138 LEU n 
1 139 VAL n 
1 140 SER n 
1 141 PHE n 
1 142 GLU n 
1 143 GLN n 
1 144 GLU n 
1 145 ILE n 
1 146 PHE n 
1 147 ASN n 
1 148 VAL n 
1 149 VAL n 
1 150 LEU n 
1 151 LYS n 
1 152 THR n 
1 153 VAL n 
1 154 SER n 
1 155 GLU n 
1 156 SER n 
1 157 ALA n 
1 158 THR n 
1 159 GLN n 
1 160 PRO n 
1 161 PRO n 
1 162 THR n 
1 163 LYS n 
1 164 VAL n 
1 165 TYR n 
1 166 ASN n 
1 167 ASN n 
1 168 ASP n 
1 169 LEU n 
1 170 THR n 
1 171 ALA n 
1 172 SER n 
1 173 LEU n 
1 174 MET n 
1 175 VAL n 
1 176 ALA n 
1 177 LEU n 
1 178 ASP n 
1 179 SER n 
1 180 ASN n 
1 181 ASN n 
1 182 THR n 
1 183 MET n 
1 184 PRO n 
1 185 PHE n 
1 186 THR n 
1 187 PRO n 
1 188 ALA n 
1 189 ALA n 
1 190 MET n 
1 191 ARG n 
1 192 SER n 
1 193 GLU n 
1 194 THR n 
1 195 LEU n 
1 196 GLY n 
1 197 PHE n 
1 198 TYR n 
1 199 PRO n 
1 200 TRP n 
1 201 LYS n 
1 202 PRO n 
1 203 THR n 
1 204 ILE n 
1 205 PRO n 
1 206 THR n 
1 207 PRO n 
1 208 TRP n 
1 209 ARG n 
1 210 TYR n 
1 211 TYR n 
1 212 PHE n 
1 213 GLN n 
1 214 TRP n 
1 215 ASP n 
1 216 ARG n 
1 217 THR n 
1 218 LEU n 
1 219 ILE n 
1 220 PRO n 
1 221 SER n 
1 222 HIS n 
1 223 THR n 
1 224 GLY n 
1 225 THR n 
1 226 SER n 
1 227 GLY n 
1 228 THR n 
1 229 PRO n 
1 230 THR n 
1 231 ASN n 
1 232 ILE n 
1 233 TYR n 
1 234 HIS n 
1 235 GLY n 
1 236 THR n 
1 237 ASP n 
1 238 PRO n 
1 239 ASP n 
1 240 ASP n 
1 241 VAL n 
1 242 GLN n 
1 243 PHE n 
1 244 TYR n 
1 245 THR n 
1 246 ILE n 
1 247 GLU n 
1 248 ASN n 
1 249 SER n 
1 250 VAL n 
1 251 PRO n 
1 252 VAL n 
1 253 HIS n 
1 254 LEU n 
1 255 LEU n 
1 256 ARG n 
1 257 THR n 
1 258 GLY n 
1 259 ASP n 
1 260 GLU n 
1 261 PHE n 
1 262 ALA n 
1 263 THR n 
1 264 GLY n 
1 265 THR n 
1 266 PHE n 
1 267 PHE n 
1 268 PHE n 
1 269 ASP n 
1 270 CYS n 
1 271 LYS n 
1 272 PRO n 
1 273 CYS n 
1 274 ARG n 
1 275 LEU n 
1 276 THR n 
1 277 HIS n 
1 278 THR n 
1 279 TRP n 
1 280 GLN n 
1 281 THR n 
1 282 ASN n 
1 283 ARG n 
1 284 ALA n 
1 285 LEU n 
1 286 GLY n 
1 287 LEU n 
1 288 PRO n 
1 289 PRO n 
1 290 PHE n 
1 291 LEU n 
1 292 ASN n 
1 293 SER n 
1 294 LEU n 
1 295 PRO n 
1 296 GLN n 
1 297 SER n 
1 298 GLU n 
1 299 GLY n 
1 300 GLY n 
1 301 THR n 
1 302 ASN n 
1 303 PHE n 
1 304 GLY n 
1 305 TYR n 
1 306 ILE n 
1 307 GLY n 
1 308 VAL n 
1 309 GLN n 
1 310 GLN n 
1 311 ASP n 
1 312 LYS n 
1 313 ARG n 
1 314 ARG n 
1 315 GLY n 
1 316 VAL n 
1 317 THR n 
1 318 GLN n 
1 319 MET n 
1 320 GLY n 
1 321 ASN n 
1 322 THR n 
1 323 ASN n 
1 324 TYR n 
1 325 ILE n 
1 326 THR n 
1 327 GLU n 
1 328 ALA n 
1 329 THR n 
1 330 ILE n 
1 331 MET n 
1 332 ARG n 
1 333 PRO n 
1 334 ALA n 
1 335 GLU n 
1 336 VAL n 
1 337 GLY n 
1 338 TYR n 
1 339 SER n 
1 340 ALA n 
1 341 PRO n 
1 342 TYR n 
1 343 TYR n 
1 344 SER n 
1 345 PHE n 
1 346 GLU n 
1 347 ALA n 
1 348 SER n 
1 349 THR n 
1 350 GLN n 
1 351 GLY n 
1 352 PRO n 
1 353 PHE n 
1 354 LYS n 
1 355 THR n 
1 356 PRO n 
1 357 ILE n 
1 358 ALA n 
1 359 ALA n 
1 360 GLY n 
1 361 ARG n 
1 362 GLY n 
1 363 GLY n 
1 364 ALA n 
1 365 GLN n 
1 366 THR n 
1 367 ASP n 
1 368 GLU n 
1 369 ASN n 
1 370 GLN n 
1 371 ALA n 
1 372 ALA n 
1 373 ASP n 
1 374 GLY n 
1 375 ASP n 
1 376 PRO n 
1 377 ARG n 
1 378 TYR n 
1 379 ALA n 
1 380 PHE n 
1 381 GLY n 
1 382 ARG n 
1 383 GLN n 
1 384 HIS n 
1 385 GLY n 
1 386 GLN n 
1 387 LYS n 
1 388 THR n 
1 389 THR n 
1 390 THR n 
1 391 THR n 
1 392 GLY n 
1 393 GLU n 
1 394 THR n 
1 395 PRO n 
1 396 GLU n 
1 397 ARG n 
1 398 PHE n 
1 399 THR n 
1 400 TYR n 
1 401 ILE n 
1 402 ALA n 
1 403 HIS n 
1 404 GLN n 
1 405 ASP n 
1 406 THR n 
1 407 GLY n 
1 408 ARG n 
1 409 TYR n 
1 410 PRO n 
1 411 GLU n 
1 412 GLY n 
1 413 ASP n 
1 414 TRP n 
1 415 ILE n 
1 416 GLN n 
1 417 ASN n 
1 418 ILE n 
1 419 ASN n 
1 420 PHE n 
1 421 ASN n 
1 422 LEU n 
1 423 PRO n 
1 424 VAL n 
1 425 THR n 
1 426 ASP n 
1 427 ASP n 
1 428 ASN n 
1 429 VAL n 
1 430 LEU n 
1 431 LEU n 
1 432 PRO n 
1 433 THR n 
1 434 ASP n 
1 435 PRO n 
1 436 ILE n 
1 437 GLY n 
1 438 GLY n 
1 439 LYS n 
1 440 THR n 
1 441 GLY n 
1 442 ILE n 
1 443 ASN n 
1 444 TYR n 
1 445 THR n 
1 446 ASN n 
1 447 ILE n 
1 448 PHE n 
1 449 ASN n 
1 450 THR n 
1 451 TYR n 
1 452 GLY n 
1 453 PRO n 
1 454 LEU n 
1 455 THR n 
1 456 ALA n 
1 457 LEU n 
1 458 ASN n 
1 459 ASN n 
1 460 VAL n 
1 461 PRO n 
1 462 PRO n 
1 463 VAL n 
1 464 TYR n 
1 465 PRO n 
1 466 ASN n 
1 467 GLY n 
1 468 GLN n 
1 469 ILE n 
1 470 TRP n 
1 471 ASP n 
1 472 LYS n 
1 473 GLU n 
1 474 PHE n 
1 475 ASP n 
1 476 THR n 
1 477 ASP n 
1 478 LEU n 
1 479 LYS n 
1 480 PRO n 
1 481 ARG n 
1 482 LEU n 
1 483 HIS n 
1 484 VAL n 
1 485 ASN n 
1 486 ALA n 
1 487 PRO n 
1 488 PHE n 
1 489 VAL n 
1 490 CYS n 
1 491 GLN n 
1 492 ASN n 
1 493 ASN n 
1 494 CYS n 
1 495 PRO n 
1 496 GLY n 
1 497 GLN n 
1 498 LEU n 
1 499 PHE n 
1 500 VAL n 
1 501 LYS n 
1 502 VAL n 
1 503 ALA n 
1 504 PRO n 
1 505 ASN n 
1 506 LEU n 
1 507 THR n 
1 508 ASN n 
1 509 GLN n 
1 510 TYR n 
1 511 ASP n 
1 512 PRO n 
1 513 ASP n 
1 514 ALA n 
1 515 SER n 
1 516 ALA n 
1 517 ASN n 
1 518 MET n 
1 519 SER n 
1 520 ARG n 
1 521 ILE n 
1 522 VAL n 
1 523 THR n 
1 524 TYR n 
1 525 SER n 
1 526 ASP n 
1 527 PHE n 
1 528 TRP n 
1 529 TRP n 
1 530 LYS n 
1 531 GLY n 
1 532 LYS n 
1 533 LEU n 
1 534 VAL n 
1 535 PHE n 
1 536 LYS n 
1 537 ALA n 
1 538 LYS n 
1 539 LEU n 
1 540 ARG n 
1 541 ALA n 
1 542 SER n 
1 543 HIS n 
1 544 THR n 
1 545 TRP n 
1 546 ASN n 
1 547 PRO n 
1 548 ILE n 
1 549 GLN n 
1 550 GLN n 
1 551 MET n 
1 552 SER n 
1 553 ILE n 
1 554 ASN n 
1 555 VAL n 
1 556 ASP n 
1 557 ASN n 
1 558 GLN n 
1 559 PHE n 
1 560 ASN n 
1 561 TYR n 
1 562 VAL n 
1 563 PRO n 
1 564 SER n 
1 565 ASN n 
1 566 ILE n 
1 567 GLY n 
1 568 GLY n 
1 569 MET n 
1 570 LYS n 
1 571 ILE n 
1 572 VAL n 
1 573 TYR n 
1 574 GLU n 
1 575 LYS n 
1 576 SER n 
1 577 GLN n 
1 578 LEU n 
1 579 ALA n 
1 580 PRO n 
1 581 ARG n 
1 582 LYS n 
1 583 LEU n 
1 584 TYR n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   584 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'VP2, VP-2, vp2' 
_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      'Canine parvovirus 2a' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     497961 
_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               'domestic cat' 
_entity_src_gen.pdbx_host_org_scientific_name      'Felis catus' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9685 
_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            NLFK 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   ASP 3   3   ?   ?   ?   A . n 
A 1 4   GLY 4   4   ?   ?   ?   A . n 
A 1 5   ALA 5   5   ?   ?   ?   A . n 
A 1 6   VAL 6   6   ?   ?   ?   A . n 
A 1 7   GLN 7   7   ?   ?   ?   A . n 
A 1 8   PRO 8   8   ?   ?   ?   A . n 
A 1 9   ASP 9   9   ?   ?   ?   A . n 
A 1 10  GLY 10  10  ?   ?   ?   A . n 
A 1 11  GLY 11  11  ?   ?   ?   A . n 
A 1 12  GLN 12  12  ?   ?   ?   A . n 
A 1 13  PRO 13  13  ?   ?   ?   A . n 
A 1 14  ALA 14  14  ?   ?   ?   A . n 
A 1 15  VAL 15  15  ?   ?   ?   A . n 
A 1 16  ARG 16  16  ?   ?   ?   A . n 
A 1 17  ASN 17  17  ?   ?   ?   A . n 
A 1 18  GLU 18  18  ?   ?   ?   A . n 
A 1 19  ARG 19  19  ?   ?   ?   A . n 
A 1 20  ALA 20  20  ?   ?   ?   A . n 
A 1 21  THR 21  21  ?   ?   ?   A . n 
A 1 22  GLY 22  22  ?   ?   ?   A . n 
A 1 23  SER 23  23  ?   ?   ?   A . n 
A 1 24  GLY 24  24  ?   ?   ?   A . n 
A 1 25  ASN 25  25  ?   ?   ?   A . n 
A 1 26  GLY 26  26  ?   ?   ?   A . n 
A 1 27  SER 27  27  ?   ?   ?   A . n 
A 1 28  GLY 28  28  ?   ?   ?   A . n 
A 1 29  GLY 29  29  ?   ?   ?   A . n 
A 1 30  GLY 30  30  ?   ?   ?   A . n 
A 1 31  GLY 31  31  ?   ?   ?   A . n 
A 1 32  GLY 32  32  ?   ?   ?   A . n 
A 1 33  GLY 33  33  ?   ?   ?   A . n 
A 1 34  GLY 34  34  ?   ?   ?   A . n 
A 1 35  SER 35  35  ?   ?   ?   A . n 
A 1 36  GLY 36  36  ?   ?   ?   A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  ILE 40  40  40  ILE ILE A . n 
A 1 41  SER 41  41  41  SER SER A . n 
A 1 42  THR 42  42  42  THR THR A . n 
A 1 43  GLY 43  43  43  GLY GLY A . n 
A 1 44  THR 44  44  44  THR THR A . n 
A 1 45  PHE 45  45  45  PHE PHE A . n 
A 1 46  ASN 46  46  46  ASN ASN A . n 
A 1 47  ASN 47  47  47  ASN ASN A . n 
A 1 48  GLN 48  48  48  GLN GLN A . n 
A 1 49  THR 49  49  49  THR THR A . n 
A 1 50  GLU 50  50  50  GLU GLU A . n 
A 1 51  PHE 51  51  51  PHE PHE A . n 
A 1 52  LYS 52  52  52  LYS LYS A . n 
A 1 53  PHE 53  53  53  PHE PHE A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  ASN 56  56  56  ASN ASN A . n 
A 1 57  GLY 57  57  57  GLY GLY A . n 
A 1 58  TRP 58  58  58  TRP TRP A . n 
A 1 59  VAL 59  59  59  VAL VAL A . n 
A 1 60  TYR 60  60  60  TYR TYR A . n 
A 1 61  ILE 61  61  61  ILE ILE A . n 
A 1 62  THR 62  62  62  THR THR A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  ASN 64  64  64  ASN ASN A . n 
A 1 65  SER 65  65  65  SER SER A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  ARG 67  67  67  ARG ARG A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  VAL 69  69  69  VAL VAL A . n 
A 1 70  HIS 70  70  70  HIS HIS A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  MET 73  73  73  MET MET A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  SER 76  76  76  SER SER A . n 
A 1 77  GLU 77  77  77  GLU GLU A . n 
A 1 78  ASN 78  78  78  ASN ASN A . n 
A 1 79  TYR 79  79  79  TYR TYR A . n 
A 1 80  ARG 80  80  80  ARG ARG A . n 
A 1 81  ARG 81  81  81  ARG ARG A . n 
A 1 82  VAL 82  82  82  VAL VAL A . n 
A 1 83  VAL 83  83  83  VAL VAL A . n 
A 1 84  VAL 84  84  84  VAL VAL A . n 
A 1 85  ASN 85  85  85  ASN ASN A . n 
A 1 86  ASN 86  86  86  ASN ASN A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  ASP 88  88  88  ASP ASP A . n 
A 1 89  LYS 89  89  89  LYS LYS A . n 
A 1 90  THR 90  90  90  THR THR A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  VAL 92  92  92  VAL VAL A . n 
A 1 93  ASN 93  93  93  ASN ASN A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  ASN 95  95  95  ASN ASN A . n 
A 1 96  MET 96  96  96  MET MET A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  ASP 99  99  99  ASP ASP A . n 
A 1 100 ASP 100 100 100 ASP ASP A . n 
A 1 101 THR 101 101 101 THR THR A . n 
A 1 102 HIS 102 102 102 HIS HIS A . n 
A 1 103 ALA 103 103 103 ALA ALA A . n 
A 1 104 GLU 104 104 104 GLU GLU A . n 
A 1 105 ILE 105 105 105 ILE ILE A . n 
A 1 106 VAL 106 106 106 VAL VAL A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 PRO 108 108 108 PRO PRO A . n 
A 1 109 TRP 109 109 109 TRP TRP A . n 
A 1 110 SER 110 110 110 SER SER A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 VAL 112 112 112 VAL VAL A . n 
A 1 113 ASP 113 113 113 ASP ASP A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 ASN 115 115 115 ASN ASN A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 TRP 117 117 117 TRP TRP A . n 
A 1 118 GLY 118 118 118 GLY GLY A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 TRP 120 120 120 TRP TRP A . n 
A 1 121 PHE 121 121 121 PHE PHE A . n 
A 1 122 ASN 122 122 122 ASN ASN A . n 
A 1 123 PRO 123 123 123 PRO PRO A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 ASP 125 125 125 ASP ASP A . n 
A 1 126 TRP 126 126 126 TRP TRP A . n 
A 1 127 GLN 127 127 127 GLN GLN A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 ILE 129 129 129 ILE ILE A . n 
A 1 130 VAL 130 130 130 VAL VAL A . n 
A 1 131 ASN 131 131 131 ASN ASN A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 MET 133 133 133 MET MET A . n 
A 1 134 SER 134 134 134 SER SER A . n 
A 1 135 GLU 135 135 135 GLU GLU A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 HIS 137 137 137 HIS HIS A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 SER 140 140 140 SER SER A . n 
A 1 141 PHE 141 141 141 PHE PHE A . n 
A 1 142 GLU 142 142 142 GLU GLU A . n 
A 1 143 GLN 143 143 143 GLN GLN A . n 
A 1 144 GLU 144 144 144 GLU GLU A . n 
A 1 145 ILE 145 145 145 ILE ILE A . n 
A 1 146 PHE 146 146 146 PHE PHE A . n 
A 1 147 ASN 147 147 147 ASN ASN A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 VAL 149 149 149 VAL VAL A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 LYS 151 151 151 LYS LYS A . n 
A 1 152 THR 152 152 152 THR THR A . n 
A 1 153 VAL 153 153 153 VAL VAL A . n 
A 1 154 SER 154 154 154 SER SER A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 THR 158 158 158 THR THR A . n 
A 1 159 GLN 159 159 159 GLN GLN A . n 
A 1 160 PRO 160 160 160 PRO PRO A . n 
A 1 161 PRO 161 161 161 PRO PRO A . n 
A 1 162 THR 162 162 162 THR THR A . n 
A 1 163 LYS 163 163 163 LYS LYS A . n 
A 1 164 VAL 164 164 164 VAL VAL A . n 
A 1 165 TYR 165 165 165 TYR TYR A . n 
A 1 166 ASN 166 166 166 ASN ASN A . n 
A 1 167 ASN 167 167 167 ASN ASN A . n 
A 1 168 ASP 168 168 168 ASP ASP A . n 
A 1 169 LEU 169 169 169 LEU LEU A . n 
A 1 170 THR 170 170 170 THR THR A . n 
A 1 171 ALA 171 171 171 ALA ALA A . n 
A 1 172 SER 172 172 172 SER SER A . n 
A 1 173 LEU 173 173 173 LEU LEU A . n 
A 1 174 MET 174 174 174 MET MET A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 ASP 178 178 178 ASP ASP A . n 
A 1 179 SER 179 179 179 SER SER A . n 
A 1 180 ASN 180 180 180 ASN ASN A . n 
A 1 181 ASN 181 181 181 ASN ASN A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 MET 183 183 183 MET MET A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 PHE 185 185 185 PHE PHE A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 PRO 187 187 187 PRO PRO A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 MET 190 190 190 MET MET A . n 
A 1 191 ARG 191 191 191 ARG ARG A . n 
A 1 192 SER 192 192 192 SER SER A . n 
A 1 193 GLU 193 193 193 GLU GLU A . n 
A 1 194 THR 194 194 194 THR THR A . n 
A 1 195 LEU 195 195 195 LEU LEU A . n 
A 1 196 GLY 196 196 196 GLY GLY A . n 
A 1 197 PHE 197 197 197 PHE PHE A . n 
A 1 198 TYR 198 198 198 TYR TYR A . n 
A 1 199 PRO 199 199 199 PRO PRO A . n 
A 1 200 TRP 200 200 200 TRP TRP A . n 
A 1 201 LYS 201 201 201 LYS LYS A . n 
A 1 202 PRO 202 202 202 PRO PRO A . n 
A 1 203 THR 203 203 203 THR THR A . n 
A 1 204 ILE 204 204 204 ILE ILE A . n 
A 1 205 PRO 205 205 205 PRO PRO A . n 
A 1 206 THR 206 206 206 THR THR A . n 
A 1 207 PRO 207 207 207 PRO PRO A . n 
A 1 208 TRP 208 208 208 TRP TRP A . n 
A 1 209 ARG 209 209 209 ARG ARG A . n 
A 1 210 TYR 210 210 210 TYR TYR A . n 
A 1 211 TYR 211 211 211 TYR TYR A . n 
A 1 212 PHE 212 212 212 PHE PHE A . n 
A 1 213 GLN 213 213 213 GLN GLN A . n 
A 1 214 TRP 214 214 214 TRP TRP A . n 
A 1 215 ASP 215 215 215 ASP ASP A . n 
A 1 216 ARG 216 216 216 ARG ARG A . n 
A 1 217 THR 217 217 217 THR THR A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 ILE 219 219 219 ILE ILE A . n 
A 1 220 PRO 220 220 220 PRO PRO A . n 
A 1 221 SER 221 221 221 SER SER A . n 
A 1 222 HIS 222 222 222 HIS HIS A . n 
A 1 223 THR 223 223 223 THR THR A . n 
A 1 224 GLY 224 224 224 GLY GLY A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 SER 226 226 226 SER SER A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 THR 228 228 228 THR THR A . n 
A 1 229 PRO 229 229 229 PRO PRO A . n 
A 1 230 THR 230 230 230 THR THR A . n 
A 1 231 ASN 231 231 231 ASN ASN A . n 
A 1 232 ILE 232 232 232 ILE ILE A . n 
A 1 233 TYR 233 233 233 TYR TYR A . n 
A 1 234 HIS 234 234 234 HIS HIS A . n 
A 1 235 GLY 235 235 235 GLY GLY A . n 
A 1 236 THR 236 236 236 THR THR A . n 
A 1 237 ASP 237 237 237 ASP ASP A . n 
A 1 238 PRO 238 238 238 PRO PRO A . n 
A 1 239 ASP 239 239 239 ASP ASP A . n 
A 1 240 ASP 240 240 240 ASP ASP A . n 
A 1 241 VAL 241 241 241 VAL VAL A . n 
A 1 242 GLN 242 242 242 GLN GLN A . n 
A 1 243 PHE 243 243 243 PHE PHE A . n 
A 1 244 TYR 244 244 244 TYR TYR A . n 
A 1 245 THR 245 245 245 THR THR A . n 
A 1 246 ILE 246 246 246 ILE ILE A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 ASN 248 248 248 ASN ASN A . n 
A 1 249 SER 249 249 249 SER SER A . n 
A 1 250 VAL 250 250 250 VAL VAL A . n 
A 1 251 PRO 251 251 251 PRO PRO A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 HIS 253 253 253 HIS HIS A . n 
A 1 254 LEU 254 254 254 LEU LEU A . n 
A 1 255 LEU 255 255 255 LEU LEU A . n 
A 1 256 ARG 256 256 256 ARG ARG A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 GLY 258 258 258 GLY GLY A . n 
A 1 259 ASP 259 259 259 ASP ASP A . n 
A 1 260 GLU 260 260 260 GLU GLU A . n 
A 1 261 PHE 261 261 261 PHE PHE A . n 
A 1 262 ALA 262 262 262 ALA ALA A . n 
A 1 263 THR 263 263 263 THR THR A . n 
A 1 264 GLY 264 264 264 GLY GLY A . n 
A 1 265 THR 265 265 265 THR THR A . n 
A 1 266 PHE 266 266 266 PHE PHE A . n 
A 1 267 PHE 267 267 267 PHE PHE A . n 
A 1 268 PHE 268 268 268 PHE PHE A . n 
A 1 269 ASP 269 269 269 ASP ASP A . n 
A 1 270 CYS 270 270 270 CYS CYS A . n 
A 1 271 LYS 271 271 271 LYS LYS A . n 
A 1 272 PRO 272 272 272 PRO PRO A . n 
A 1 273 CYS 273 273 273 CYS CYS A . n 
A 1 274 ARG 274 274 274 ARG ARG A . n 
A 1 275 LEU 275 275 275 LEU LEU A . n 
A 1 276 THR 276 276 276 THR THR A . n 
A 1 277 HIS 277 277 277 HIS HIS A . n 
A 1 278 THR 278 278 278 THR THR A . n 
A 1 279 TRP 279 279 279 TRP TRP A . n 
A 1 280 GLN 280 280 280 GLN GLN A . n 
A 1 281 THR 281 281 281 THR THR A . n 
A 1 282 ASN 282 282 282 ASN ASN A . n 
A 1 283 ARG 283 283 283 ARG ARG A . n 
A 1 284 ALA 284 284 284 ALA ALA A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 PRO 288 288 288 PRO PRO A . n 
A 1 289 PRO 289 289 289 PRO PRO A . n 
A 1 290 PHE 290 290 290 PHE PHE A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 ASN 292 292 292 ASN ASN A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 LEU 294 294 294 LEU LEU A . n 
A 1 295 PRO 295 295 295 PRO PRO A . n 
A 1 296 GLN 296 296 296 GLN GLN A . n 
A 1 297 SER 297 297 297 SER SER A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 GLY 299 299 299 GLY GLY A . n 
A 1 300 GLY 300 300 300 GLY GLY A . n 
A 1 301 THR 301 301 301 THR THR A . n 
A 1 302 ASN 302 302 302 ASN ASN A . n 
A 1 303 PHE 303 303 303 PHE PHE A . n 
A 1 304 GLY 304 304 304 GLY GLY A . n 
A 1 305 TYR 305 305 305 TYR TYR A . n 
A 1 306 ILE 306 306 306 ILE ILE A . n 
A 1 307 GLY 307 307 307 GLY GLY A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 GLN 309 309 309 GLN GLN A . n 
A 1 310 GLN 310 310 310 GLN GLN A . n 
A 1 311 ASP 311 311 311 ASP ASP A . n 
A 1 312 LYS 312 312 312 LYS LYS A . n 
A 1 313 ARG 313 313 313 ARG ARG A . n 
A 1 314 ARG 314 314 314 ARG ARG A . n 
A 1 315 GLY 315 315 315 GLY GLY A . n 
A 1 316 VAL 316 316 316 VAL VAL A . n 
A 1 317 THR 317 317 317 THR THR A . n 
A 1 318 GLN 318 318 318 GLN GLN A . n 
A 1 319 MET 319 319 319 MET MET A . n 
A 1 320 GLY 320 320 320 GLY GLY A . n 
A 1 321 ASN 321 321 321 ASN ASN A . n 
A 1 322 THR 322 322 322 THR THR A . n 
A 1 323 ASN 323 323 323 ASN ASN A . n 
A 1 324 TYR 324 324 324 TYR TYR A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 THR 326 326 326 THR THR A . n 
A 1 327 GLU 327 327 327 GLU GLU A . n 
A 1 328 ALA 328 328 328 ALA ALA A . n 
A 1 329 THR 329 329 329 THR THR A . n 
A 1 330 ILE 330 330 330 ILE ILE A . n 
A 1 331 MET 331 331 331 MET MET A . n 
A 1 332 ARG 332 332 332 ARG ARG A . n 
A 1 333 PRO 333 333 333 PRO PRO A . n 
A 1 334 ALA 334 334 334 ALA ALA A . n 
A 1 335 GLU 335 335 335 GLU GLU A . n 
A 1 336 VAL 336 336 336 VAL VAL A . n 
A 1 337 GLY 337 337 337 GLY GLY A . n 
A 1 338 TYR 338 338 338 TYR TYR A . n 
A 1 339 SER 339 339 339 SER SER A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 PRO 341 341 341 PRO PRO A . n 
A 1 342 TYR 342 342 342 TYR TYR A . n 
A 1 343 TYR 343 343 343 TYR TYR A . n 
A 1 344 SER 344 344 344 SER SER A . n 
A 1 345 PHE 345 345 345 PHE PHE A . n 
A 1 346 GLU 346 346 346 GLU GLU A . n 
A 1 347 ALA 347 347 347 ALA ALA A . n 
A 1 348 SER 348 348 348 SER SER A . n 
A 1 349 THR 349 349 349 THR THR A . n 
A 1 350 GLN 350 350 350 GLN GLN A . n 
A 1 351 GLY 351 351 351 GLY GLY A . n 
A 1 352 PRO 352 352 352 PRO PRO A . n 
A 1 353 PHE 353 353 353 PHE PHE A . n 
A 1 354 LYS 354 354 354 LYS LYS A . n 
A 1 355 THR 355 355 355 THR THR A . n 
A 1 356 PRO 356 356 356 PRO PRO A . n 
A 1 357 ILE 357 357 357 ILE ILE A . n 
A 1 358 ALA 358 358 358 ALA ALA A . n 
A 1 359 ALA 359 359 359 ALA ALA A . n 
A 1 360 GLY 360 360 360 GLY GLY A . n 
A 1 361 ARG 361 361 361 ARG ARG A . n 
A 1 362 GLY 362 362 362 GLY GLY A . n 
A 1 363 GLY 363 363 363 GLY GLY A . n 
A 1 364 ALA 364 364 364 ALA ALA A . n 
A 1 365 GLN 365 365 365 GLN GLN A . n 
A 1 366 THR 366 366 366 THR THR A . n 
A 1 367 ASP 367 367 367 ASP ASP A . n 
A 1 368 GLU 368 368 368 GLU GLU A . n 
A 1 369 ASN 369 369 369 ASN ASN A . n 
A 1 370 GLN 370 370 370 GLN GLN A . n 
A 1 371 ALA 371 371 371 ALA ALA A . n 
A 1 372 ALA 372 372 372 ALA ALA A . n 
A 1 373 ASP 373 373 373 ASP ASP A . n 
A 1 374 GLY 374 374 374 GLY GLY A . n 
A 1 375 ASP 375 375 375 ASP ASP A . n 
A 1 376 PRO 376 376 376 PRO PRO A . n 
A 1 377 ARG 377 377 377 ARG ARG A . n 
A 1 378 TYR 378 378 378 TYR TYR A . n 
A 1 379 ALA 379 379 379 ALA ALA A . n 
A 1 380 PHE 380 380 380 PHE PHE A . n 
A 1 381 GLY 381 381 381 GLY GLY A . n 
A 1 382 ARG 382 382 382 ARG ARG A . n 
A 1 383 GLN 383 383 383 GLN GLN A . n 
A 1 384 HIS 384 384 384 HIS HIS A . n 
A 1 385 GLY 385 385 385 GLY GLY A . n 
A 1 386 GLN 386 386 386 GLN GLN A . n 
A 1 387 LYS 387 387 387 LYS LYS A . n 
A 1 388 THR 388 388 388 THR THR A . n 
A 1 389 THR 389 389 389 THR THR A . n 
A 1 390 THR 390 390 390 THR THR A . n 
A 1 391 THR 391 391 391 THR THR A . n 
A 1 392 GLY 392 392 392 GLY GLY A . n 
A 1 393 GLU 393 393 393 GLU GLU A . n 
A 1 394 THR 394 394 394 THR THR A . n 
A 1 395 PRO 395 395 395 PRO PRO A . n 
A 1 396 GLU 396 396 396 GLU GLU A . n 
A 1 397 ARG 397 397 397 ARG ARG A . n 
A 1 398 PHE 398 398 398 PHE PHE A . n 
A 1 399 THR 399 399 399 THR THR A . n 
A 1 400 TYR 400 400 400 TYR TYR A . n 
A 1 401 ILE 401 401 401 ILE ILE A . n 
A 1 402 ALA 402 402 402 ALA ALA A . n 
A 1 403 HIS 403 403 403 HIS HIS A . n 
A 1 404 GLN 404 404 404 GLN GLN A . n 
A 1 405 ASP 405 405 405 ASP ASP A . n 
A 1 406 THR 406 406 406 THR THR A . n 
A 1 407 GLY 407 407 407 GLY GLY A . n 
A 1 408 ARG 408 408 408 ARG ARG A . n 
A 1 409 TYR 409 409 409 TYR TYR A . n 
A 1 410 PRO 410 410 410 PRO PRO A . n 
A 1 411 GLU 411 411 411 GLU GLU A . n 
A 1 412 GLY 412 412 412 GLY GLY A . n 
A 1 413 ASP 413 413 413 ASP ASP A . n 
A 1 414 TRP 414 414 414 TRP TRP A . n 
A 1 415 ILE 415 415 415 ILE ILE A . n 
A 1 416 GLN 416 416 416 GLN GLN A . n 
A 1 417 ASN 417 417 417 ASN ASN A . n 
A 1 418 ILE 418 418 418 ILE ILE A . n 
A 1 419 ASN 419 419 419 ASN ASN A . n 
A 1 420 PHE 420 420 420 PHE PHE A . n 
A 1 421 ASN 421 421 421 ASN ASN A . n 
A 1 422 LEU 422 422 422 LEU LEU A . n 
A 1 423 PRO 423 423 423 PRO PRO A . n 
A 1 424 VAL 424 424 424 VAL VAL A . n 
A 1 425 THR 425 425 425 THR THR A . n 
A 1 426 ASP 426 426 426 ASP ASP A . n 
A 1 427 ASP 427 427 427 ASP ASP A . n 
A 1 428 ASN 428 428 428 ASN ASN A . n 
A 1 429 VAL 429 429 429 VAL VAL A . n 
A 1 430 LEU 430 430 430 LEU LEU A . n 
A 1 431 LEU 431 431 431 LEU LEU A . n 
A 1 432 PRO 432 432 432 PRO PRO A . n 
A 1 433 THR 433 433 433 THR THR A . n 
A 1 434 ASP 434 434 434 ASP ASP A . n 
A 1 435 PRO 435 435 435 PRO PRO A . n 
A 1 436 ILE 436 436 436 ILE ILE A . n 
A 1 437 GLY 437 437 437 GLY GLY A . n 
A 1 438 GLY 438 438 438 GLY GLY A . n 
A 1 439 LYS 439 439 439 LYS LYS A . n 
A 1 440 THR 440 440 440 THR THR A . n 
A 1 441 GLY 441 441 441 GLY GLY A . n 
A 1 442 ILE 442 442 442 ILE ILE A . n 
A 1 443 ASN 443 443 443 ASN ASN A . n 
A 1 444 TYR 444 444 444 TYR TYR A . n 
A 1 445 THR 445 445 445 THR THR A . n 
A 1 446 ASN 446 446 446 ASN ASN A . n 
A 1 447 ILE 447 447 447 ILE ILE A . n 
A 1 448 PHE 448 448 448 PHE PHE A . n 
A 1 449 ASN 449 449 449 ASN ASN A . n 
A 1 450 THR 450 450 450 THR THR A . n 
A 1 451 TYR 451 451 451 TYR TYR A . n 
A 1 452 GLY 452 452 452 GLY GLY A . n 
A 1 453 PRO 453 453 453 PRO PRO A . n 
A 1 454 LEU 454 454 454 LEU LEU A . n 
A 1 455 THR 455 455 455 THR THR A . n 
A 1 456 ALA 456 456 456 ALA ALA A . n 
A 1 457 LEU 457 457 457 LEU LEU A . n 
A 1 458 ASN 458 458 458 ASN ASN A . n 
A 1 459 ASN 459 459 459 ASN ASN A . n 
A 1 460 VAL 460 460 460 VAL VAL A . n 
A 1 461 PRO 461 461 461 PRO PRO A . n 
A 1 462 PRO 462 462 462 PRO PRO A . n 
A 1 463 VAL 463 463 463 VAL VAL A . n 
A 1 464 TYR 464 464 464 TYR TYR A . n 
A 1 465 PRO 465 465 465 PRO PRO A . n 
A 1 466 ASN 466 466 466 ASN ASN A . n 
A 1 467 GLY 467 467 467 GLY GLY A . n 
A 1 468 GLN 468 468 468 GLN GLN A . n 
A 1 469 ILE 469 469 469 ILE ILE A . n 
A 1 470 TRP 470 470 470 TRP TRP A . n 
A 1 471 ASP 471 471 471 ASP ASP A . n 
A 1 472 LYS 472 472 472 LYS LYS A . n 
A 1 473 GLU 473 473 473 GLU GLU A . n 
A 1 474 PHE 474 474 474 PHE PHE A . n 
A 1 475 ASP 475 475 475 ASP ASP A . n 
A 1 476 THR 476 476 476 THR THR A . n 
A 1 477 ASP 477 477 477 ASP ASP A . n 
A 1 478 LEU 478 478 478 LEU LEU A . n 
A 1 479 LYS 479 479 479 LYS LYS A . n 
A 1 480 PRO 480 480 480 PRO PRO A . n 
A 1 481 ARG 481 481 481 ARG ARG A . n 
A 1 482 LEU 482 482 482 LEU LEU A . n 
A 1 483 HIS 483 483 483 HIS HIS A . n 
A 1 484 VAL 484 484 484 VAL VAL A . n 
A 1 485 ASN 485 485 485 ASN ASN A . n 
A 1 486 ALA 486 486 486 ALA ALA A . n 
A 1 487 PRO 487 487 487 PRO PRO A . n 
A 1 488 PHE 488 488 488 PHE PHE A . n 
A 1 489 VAL 489 489 489 VAL VAL A . n 
A 1 490 CYS 490 490 490 CYS CYS A . n 
A 1 491 GLN 491 491 491 GLN GLN A . n 
A 1 492 ASN 492 492 492 ASN ASN A . n 
A 1 493 ASN 493 493 493 ASN ASN A . n 
A 1 494 CYS 494 494 494 CYS CYS A . n 
A 1 495 PRO 495 495 495 PRO PRO A . n 
A 1 496 GLY 496 496 496 GLY GLY A . n 
A 1 497 GLN 497 497 497 GLN GLN A . n 
A 1 498 LEU 498 498 498 LEU LEU A . n 
A 1 499 PHE 499 499 499 PHE PHE A . n 
A 1 500 VAL 500 500 500 VAL VAL A . n 
A 1 501 LYS 501 501 501 LYS LYS A . n 
A 1 502 VAL 502 502 502 VAL VAL A . n 
A 1 503 ALA 503 503 503 ALA ALA A . n 
A 1 504 PRO 504 504 504 PRO PRO A . n 
A 1 505 ASN 505 505 505 ASN ASN A . n 
A 1 506 LEU 506 506 506 LEU LEU A . n 
A 1 507 THR 507 507 507 THR THR A . n 
A 1 508 ASN 508 508 508 ASN ASN A . n 
A 1 509 GLN 509 509 509 GLN GLN A . n 
A 1 510 TYR 510 510 510 TYR TYR A . n 
A 1 511 ASP 511 511 511 ASP ASP A . n 
A 1 512 PRO 512 512 512 PRO PRO A . n 
A 1 513 ASP 513 513 513 ASP ASP A . n 
A 1 514 ALA 514 514 514 ALA ALA A . n 
A 1 515 SER 515 515 515 SER SER A . n 
A 1 516 ALA 516 516 516 ALA ALA A . n 
A 1 517 ASN 517 517 517 ASN ASN A . n 
A 1 518 MET 518 518 518 MET MET A . n 
A 1 519 SER 519 519 519 SER SER A . n 
A 1 520 ARG 520 520 520 ARG ARG A . n 
A 1 521 ILE 521 521 521 ILE ILE A . n 
A 1 522 VAL 522 522 522 VAL VAL A . n 
A 1 523 THR 523 523 523 THR THR A . n 
A 1 524 TYR 524 524 524 TYR TYR A . n 
A 1 525 SER 525 525 525 SER SER A . n 
A 1 526 ASP 526 526 526 ASP ASP A . n 
A 1 527 PHE 527 527 527 PHE PHE A . n 
A 1 528 TRP 528 528 528 TRP TRP A . n 
A 1 529 TRP 529 529 529 TRP TRP A . n 
A 1 530 LYS 530 530 530 LYS LYS A . n 
A 1 531 GLY 531 531 531 GLY GLY A . n 
A 1 532 LYS 532 532 532 LYS LYS A . n 
A 1 533 LEU 533 533 533 LEU LEU A . n 
A 1 534 VAL 534 534 534 VAL VAL A . n 
A 1 535 PHE 535 535 535 PHE PHE A . n 
A 1 536 LYS 536 536 536 LYS LYS A . n 
A 1 537 ALA 537 537 537 ALA ALA A . n 
A 1 538 LYS 538 538 538 LYS LYS A . n 
A 1 539 LEU 539 539 539 LEU LEU A . n 
A 1 540 ARG 540 540 540 ARG ARG A . n 
A 1 541 ALA 541 541 541 ALA ALA A . n 
A 1 542 SER 542 542 542 SER SER A . n 
A 1 543 HIS 543 543 543 HIS HIS A . n 
A 1 544 THR 544 544 544 THR THR A . n 
A 1 545 TRP 545 545 545 TRP TRP A . n 
A 1 546 ASN 546 546 546 ASN ASN A . n 
A 1 547 PRO 547 547 547 PRO PRO A . n 
A 1 548 ILE 548 548 548 ILE ILE A . n 
A 1 549 GLN 549 549 549 GLN GLN A . n 
A 1 550 GLN 550 550 550 GLN GLN A . n 
A 1 551 MET 551 551 551 MET MET A . n 
A 1 552 SER 552 552 552 SER SER A . n 
A 1 553 ILE 553 553 553 ILE ILE A . n 
A 1 554 ASN 554 554 554 ASN ASN A . n 
A 1 555 VAL 555 555 555 VAL VAL A . n 
A 1 556 ASP 556 556 556 ASP ASP A . n 
A 1 557 ASN 557 557 557 ASN ASN A . n 
A 1 558 GLN 558 558 558 GLN GLN A . n 
A 1 559 PHE 559 559 559 PHE PHE A . n 
A 1 560 ASN 560 560 560 ASN ASN A . n 
A 1 561 TYR 561 561 561 TYR TYR A . n 
A 1 562 VAL 562 562 562 VAL VAL A . n 
A 1 563 PRO 563 563 563 PRO PRO A . n 
A 1 564 SER 564 564 564 SER SER A . n 
A 1 565 ASN 565 565 565 ASN ASN A . n 
A 1 566 ILE 566 566 566 ILE ILE A . n 
A 1 567 GLY 567 567 567 GLY GLY A . n 
A 1 568 GLY 568 568 568 GLY GLY A . n 
A 1 569 MET 569 569 569 MET MET A . n 
A 1 570 LYS 570 570 570 LYS LYS A . n 
A 1 571 ILE 571 571 571 ILE ILE A . n 
A 1 572 VAL 572 572 572 VAL VAL A . n 
A 1 573 TYR 573 573 573 TYR TYR A . n 
A 1 574 GLU 574 574 574 GLU GLU A . n 
A 1 575 LYS 575 575 575 LYS LYS A . n 
A 1 576 SER 576 576 576 SER SER A . n 
A 1 577 GLN 577 577 577 GLN GLN A . n 
A 1 578 LEU 578 578 578 LEU LEU A . n 
A 1 579 ALA 579 579 579 ALA ALA A . n 
A 1 580 PRO 580 580 580 PRO PRO A . n 
A 1 581 ARG 581 581 581 ARG ARG A . n 
A 1 582 LYS 582 582 582 LYS LYS A . n 
A 1 583 LEU 583 583 583 LEU LEU A . n 
A 1 584 TYR 584 584 584 TYR TYR A . 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                     9E80 
_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                         9E80 
_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                   9E80 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9E80 
_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 ? 4483 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.517 ? 6136 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.808 ? 596  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.043 ? 659  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 811  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9E80 
_struct.title                        'Canine parvovirus subtype 2a empty capsid in complex with Fab fragments of Mab 2C5' 
_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        9E80 
_struct_keywords.text            'Virus, Antibody, Complex' 
_struct_keywords.pdbx_keywords   VIRUS 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q66208_PAVC 
_struct_ref.pdbx_db_accession          Q66208 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSDGAVQPDGGQPAVRNERATGSGNGSGGGGGGGSGGVGISTGTFNNQTEFKFLENGWVEITANSSRLVHLNMPESENYR
RVVVNNLDKTAVNGNMALDDTHAQIVTPWSLVDANAWGVWFNPGDWQLIVNTMSELHLVSFEQEIFNVVLKTVSESATQP
PTKVYNNDLTASLMVALDSNNTMPFTPAAMRSETLGFYPWKPTIPTPWRYYFQWDRTLIPSHTGTSGTPTNIYHGTDPDD
VQFYTIENSVPVHLLRTGDEFATGTFFFDCKPCRLTHTWQTNRALGLPPFLNSLPQSEGGTNFGYIGVQQDKRRGVTQMG
NTNYITEATIMRPAEVGYSAPYYSFEASTQGPFKTPIAAGRGGAQTDENQAADGDPRYAFGRQHGQKTTTTGETPERFTY
IAHQDTGRYPEGDWIQNINFNLPVTDDNVLLPTDPIGGKTGINYTNIFNTYGPLTALNNVPPVYPNGQIWDKEFDTDLKP
RLHVNAPFVCQNNCPGQLFVKVAPNLTNEYDPDASANMSRIVTYSDFWWKGKLVFKAKLRASHTWNPIQQMSINVDNQFN
YVPSNIGGMKIVYEKSQLAPRKLY
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9E80 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 584 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q66208 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  584 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       584 
# 
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 9E80 TYR A 60  ? UNP Q66208 GLU 60  conflict 60  1 
1 9E80 GLU A 104 ? UNP Q66208 GLN 104 conflict 104 2 
1 9E80 GLN A 509 ? UNP Q66208 GLU 509 conflict 509 3 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   60-meric 
_pdbx_struct_assembly.oligomeric_count     60 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   
;1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35,36,37,38,39,40,41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60
;
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_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' 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1  'identity operation'       1_555 x,y,z 1.000000  0.000000  0.000000  0.00000 0.000000  1.000000  0.000000  0.00000 0.000000  
0.000000  1.000000  0.00000 
2  'point symmetry operation' ?     ?     -0.809017 -0.500000 0.309017  0.00000 -0.500000 0.309017  -0.809017 0.00000 0.309017  
-0.809017 -0.500000 0.00000 
3  'point symmetry operation' ?     ?     0.000000  1.000000  0.000000  0.00000 0.000000  0.000000  -1.000000 0.00000 -1.000000 
0.000000  0.000000  0.00000 
4  'point symmetry operation' ?     ?     0.809017  -0.500000 -0.309017 0.00000 -0.500000 -0.309017 -0.809017 0.00000 0.309017  
0.809017  -0.500000 0.00000 
5  'point symmetry operation' ?     ?     0.500000  0.309017  -0.809017 0.00000 -0.309017 -0.809017 -0.500000 0.00000 -0.809017 
0.500000  -0.309017 0.00000 
6  'point symmetry operation' ?     ?     -0.309017 -0.809017 -0.500000 0.00000 -0.809017 0.500000  -0.309017 0.00000 0.500000  
0.309017  -0.809017 0.00000 
7  'point symmetry operation' ?     ?     -0.809017 0.500000  -0.309017 0.00000 0.500000  0.309017  -0.809017 0.00000 -0.309017 
-0.809017 -0.500000 0.00000 
8  'point symmetry operation' ?     ?     -0.809017 -0.500000 -0.309017 0.00000 0.500000  -0.309017 -0.809017 0.00000 0.309017  
-0.809017 0.500000  0.00000 
9  'point symmetry operation' ?     ?     -0.309017 0.809017  -0.500000 0.00000 -0.809017 -0.500000 -0.309017 0.00000 -0.500000 
0.309017  0.809017  0.00000 
10 'point symmetry operation' ?     ?     0.500000  -0.309017 -0.809017 0.00000 -0.309017 0.809017  -0.500000 0.00000 0.809017  
0.500000  0.309017  0.00000 
11 'point symmetry operation' ?     ?     0.000000  0.000000  -1.000000 0.00000 -1.000000 0.000000  0.000000  0.00000 0.000000  
1.000000  0.000000  0.00000 
12 'point symmetry operation' ?     ?     -0.500000 -0.309017 -0.809017 0.00000 0.309017  0.809017  -0.500000 0.00000 0.809017  
-0.500000 -0.309017 0.00000 
13 'point symmetry operation' ?     ?     -0.500000 0.309017  -0.809017 0.00000 0.309017  -0.809017 -0.500000 0.00000 -0.809017 
-0.500000 0.309017  0.00000 
14 'point symmetry operation' ?     ?     -0.309017 -0.809017 -0.500000 0.00000 0.809017  -0.500000 0.309017  0.00000 -0.500000 
-0.309017 0.809017  0.00000 
15 'point symmetry operation' ?     ?     -0.809017 0.500000  -0.309017 0.00000 -0.500000 -0.309017 0.809017  0.00000 0.309017  
0.809017  0.500000  0.00000 
16 'point symmetry operation' ?     ?     0.500000  0.309017  -0.809017 0.00000 0.309017  0.809017  0.500000  0.00000 0.809017  
-0.500000 0.309017  0.00000 
17 'point symmetry operation' ?     ?     -0.500000 0.309017  -0.809017 0.00000 -0.309017 0.809017  0.500000  0.00000 0.809017  
0.500000  -0.309017 0.00000 
18 'point symmetry operation' ?     ?     0.000000  0.000000  -1.000000 0.00000 1.000000  0.000000  0.000000  0.00000 0.000000  
-1.000000 0.000000  0.00000 
19 'point symmetry operation' ?     ?     -0.500000 -0.309017 -0.809017 0.00000 -0.309017 -0.809017 0.500000  0.00000 -0.809017 
0.500000  0.309017  0.00000 
20 'point symmetry operation' ?     ?     0.000000  -1.000000 0.000000  0.00000 0.000000  0.000000  1.000000  0.00000 -1.000000 
0.000000  0.000000  0.00000 
21 'point symmetry operation' ?     ?     -0.809017 0.500000  0.309017  0.00000 0.500000  0.309017  0.809017  0.00000 0.309017  
0.809017  -0.500000 0.00000 
22 'point symmetry operation' ?     ?     0.809017  0.500000  -0.309017 0.00000 0.500000  -0.309017 0.809017  0.00000 0.309017  
-0.809017 -0.500000 0.00000 
23 'point symmetry operation' ?     ?     -0.309017 0.809017  -0.500000 0.00000 0.809017  0.500000  0.309017  0.00000 0.500000  
-0.309017 -0.809017 0.00000 
24 'point symmetry operation' ?     ?     0.500000  -0.309017 -0.809017 0.00000 0.309017  -0.809017 0.500000  0.00000 -0.809017 
-0.500000 -0.309017 0.00000 
25 'point symmetry operation' ?     ?     -0.809017 -0.500000 -0.309017 0.00000 -0.500000 0.309017  0.809017  0.00000 -0.309017 
0.809017  -0.500000 0.00000 
26 'point symmetry operation' ?     ?     -0.309017 -0.809017 0.500000  0.00000 -0.809017 0.500000  0.309017  0.00000 -0.500000 
-0.309017 -0.809017 0.00000 
27 'point symmetry operation' ?     ?     -0.309017 0.809017  0.500000  0.00000 0.809017  0.500000  -0.309017 0.00000 -0.500000 
0.309017  -0.809017 0.00000 
28 'point symmetry operation' ?     ?     1.000000  0.000000  0.000000  0.00000 0.000000  -1.000000 0.000000  0.00000 0.000000  
0.000000  -1.000000 0.00000 
29 'point symmetry operation' ?     ?     0.309017  0.809017  -0.500000 0.00000 0.809017  -0.500000 -0.309017 0.00000 -0.500000 
-0.309017 -0.809017 0.00000 
30 'point symmetry operation' ?     ?     0.309017  -0.809017 -0.500000 0.00000 -0.809017 -0.500000 0.309017  0.00000 -0.500000 
0.309017  -0.809017 0.00000 
31 'point symmetry operation' ?     ?     -1.000000 0.000000  0.000000  0.00000 0.000000  1.000000  0.000000  0.00000 0.000000  
0.000000  -1.000000 0.00000 
32 'point symmetry operation' ?     ?     0.809017  0.500000  -0.309017 0.00000 -0.500000 0.309017  -0.809017 0.00000 -0.309017 
0.809017  0.500000  0.00000 
33 'point symmetry operation' ?     ?     0.000000  -1.000000 0.000000  0.00000 0.000000  0.000000  -1.000000 0.00000 1.000000  
0.000000  0.000000  0.00000 
34 'point symmetry operation' ?     ?     -0.809017 0.500000  0.309017  0.00000 -0.500000 -0.309017 -0.809017 0.00000 -0.309017 
-0.809017 0.500000  0.00000 
35 'point symmetry operation' ?     ?     -0.500000 -0.309017 0.809017  0.00000 -0.309017 -0.809017 -0.500000 0.00000 0.809017  
-0.500000 0.309017  0.00000 
36 'point symmetry operation' ?     ?     0.309017  0.809017  0.500000  0.00000 -0.809017 0.500000  -0.309017 0.00000 -0.500000 
-0.309017 0.809017  0.00000 
37 'point symmetry operation' ?     ?     0.809017  -0.500000 0.309017  0.00000 0.500000  0.309017  -0.809017 0.00000 0.309017  
0.809017  0.500000  0.00000 
38 'point symmetry operation' ?     ?     0.809017  0.500000  0.309017  0.00000 0.500000  -0.309017 -0.809017 0.00000 -0.309017 
0.809017  -0.500000 0.00000 
39 'point symmetry operation' ?     ?     0.309017  -0.809017 0.500000  0.00000 -0.809017 -0.500000 -0.309017 0.00000 0.500000  
-0.309017 -0.809017 0.00000 
40 'point symmetry operation' ?     ?     -0.500000 0.309017  0.809017  0.00000 -0.309017 0.809017  -0.500000 0.00000 -0.809017 
-0.500000 -0.309017 0.00000 
41 'point symmetry operation' ?     ?     0.000000  0.000000  1.000000  0.00000 -1.000000 0.000000  0.000000  0.00000 0.000000  
-1.000000 0.000000  0.00000 
42 'point symmetry operation' ?     ?     0.500000  0.309017  0.809017  0.00000 0.309017  0.809017  -0.500000 0.00000 -0.809017 
0.500000  0.309017  0.00000 
43 'point symmetry operation' ?     ?     0.500000  -0.309017 0.809017  0.00000 0.309017  -0.809017 -0.500000 0.00000 0.809017  
0.500000  -0.309017 0.00000 
44 'point symmetry operation' ?     ?     0.309017  0.809017  0.500000  0.00000 0.809017  -0.500000 0.309017  0.00000 0.500000  
0.309017  -0.809017 0.00000 
45 'point symmetry operation' ?     ?     0.809017  -0.500000 0.309017  0.00000 -0.500000 -0.309017 0.809017  0.00000 -0.309017 
-0.809017 -0.500000 0.00000 
46 'point symmetry operation' ?     ?     -0.500000 -0.309017 0.809017  0.00000 0.309017  0.809017  0.500000  0.00000 -0.809017 
0.500000  -0.309017 0.00000 
47 'point symmetry operation' ?     ?     0.500000  -0.309017 0.809017  0.00000 -0.309017 0.809017  0.500000  0.00000 -0.809017 
-0.500000 0.309017  0.00000 
48 'point symmetry operation' ?     ?     0.000000  0.000000  1.000000  0.00000 1.000000  0.000000  0.000000  0.00000 0.000000  
1.000000  0.000000  0.00000 
49 'point symmetry operation' ?     ?     0.500000  0.309017  0.809017  0.00000 -0.309017 -0.809017 0.500000  0.00000 0.809017  
-0.500000 -0.309017 0.00000 
50 'point symmetry operation' ?     ?     0.000000  1.000000  0.000000  0.00000 0.000000  0.000000  1.000000  0.00000 1.000000  
0.000000  0.000000  0.00000 
51 'point symmetry operation' ?     ?     0.809017  -0.500000 -0.309017 0.00000 0.500000  0.309017  0.809017  0.00000 -0.309017 
-0.809017 0.500000  0.00000 
52 'point symmetry operation' ?     ?     -0.809017 -0.500000 0.309017  0.00000 0.500000  -0.309017 0.809017  0.00000 -0.309017 
0.809017  0.500000  0.00000 
53 'point symmetry operation' ?     ?     0.309017  -0.809017 0.500000  0.00000 0.809017  0.500000  0.309017  0.00000 -0.500000 
0.309017  0.809017  0.00000 
54 'point symmetry operation' ?     ?     -0.500000 0.309017  0.809017  0.00000 0.309017  -0.809017 0.500000  0.00000 0.809017  
0.500000  0.309017  0.00000 
55 'point symmetry operation' ?     ?     0.809017  0.500000  0.309017  0.00000 -0.500000 0.309017  0.809017  0.00000 0.309017  
-0.809017 0.500000  0.00000 
56 'point symmetry operation' ?     ?     0.309017  0.809017  -0.500000 0.00000 -0.809017 0.500000  0.309017  0.00000 0.500000  
0.309017  0.809017  0.00000 
57 'point symmetry operation' ?     ?     0.309017  -0.809017 -0.500000 0.00000 0.809017  0.500000  -0.309017 0.00000 0.500000  
-0.309017 0.809017  0.00000 
58 'point symmetry operation' ?     ?     -1.000000 0.000000  0.000000  0.00000 0.000000  -1.000000 0.000000  0.00000 0.000000  
0.000000  1.000000  0.00000 
59 'point symmetry operation' ?     ?     -0.309017 -0.809017 0.500000  0.00000 0.809017  -0.500000 -0.309017 0.00000 0.500000  
0.309017  0.809017  0.00000 
60 'point symmetry operation' ?     ?     -0.309017 0.809017  0.500000  0.00000 -0.809017 -0.500000 0.309017  0.00000 0.500000  
-0.309017 0.809017  0.00000 
# 
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 ASN A 86  ? ALA A 91  ? ASN A 86  ALA A 91  1 ? 6  
HELX_P HELX_P2  AA2 ASN A 95  ? ASP A 99  ? ASN A 95  ASP A 99  5 ? 5  
HELX_P HELX_P3  AA3 ALA A 116 ? TRP A 120 ? ALA A 116 TRP A 120 5 ? 5  
HELX_P HELX_P4  AA4 ASN A 122 ? THR A 132 ? ASN A 122 THR A 132 1 ? 11 
HELX_P HELX_P5  AA5 PRO A 187 ? SER A 192 ? PRO A 187 SER A 192 5 ? 6  
HELX_P HELX_P6  AA6 ASP A 237 ? VAL A 241 ? ASP A 237 VAL A 241 5 ? 5  
HELX_P HELX_P7  AA7 THR A 245 ? VAL A 250 ? THR A 245 VAL A 250 1 ? 6  
HELX_P HELX_P8  AA8 THR A 281 ? LEU A 285 ? THR A 281 LEU A 285 5 ? 5  
HELX_P HELX_P9  AA9 GLN A 309 ? ARG A 313 ? GLN A 309 ARG A 313 5 ? 5  
HELX_P HELX_P10 AB1 ASP A 367 ? ALA A 371 ? ASP A 367 ALA A 371 5 ? 5  
HELX_P HELX_P11 AB2 TYR A 409 ? ASP A 413 ? TYR A 409 ASP A 413 5 ? 5  
HELX_P HELX_P12 AB3 THR A 425 ? ASP A 427 ? THR A 425 ASP A 427 5 ? 3  
HELX_P HELX_P13 AB4 ASN A 443 ? PHE A 448 ? ASN A 443 PHE A 448 5 ? 6  
HELX_P HELX_P14 AB5 ASN A 557 ? TYR A 561 ? ASN A 557 TYR A 561 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            disulf1 
_struct_conn.conn_type_id                  disulf 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           A 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            490 
_struct_conn.ptnr1_label_atom_id           SG 
_struct_conn.pdbx_ptnr1_label_alt_id       ? 
_struct_conn.pdbx_ptnr1_PDB_ins_code       ? 
_struct_conn.pdbx_ptnr1_standard_comp_id   ? 
_struct_conn.ptnr1_symmetry                1_555 
_struct_conn.ptnr2_label_asym_id           A 
_struct_conn.ptnr2_label_comp_id           CYS 
_struct_conn.ptnr2_label_seq_id            494 
_struct_conn.ptnr2_label_atom_id           SG 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            A 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             490 
_struct_conn.ptnr2_auth_asym_id            A 
_struct_conn.ptnr2_auth_comp_id            CYS 
_struct_conn.ptnr2_auth_seq_id             494 
_struct_conn.ptnr2_symmetry                1_555 
_struct_conn.pdbx_ptnr3_label_atom_id      ? 
_struct_conn.pdbx_ptnr3_label_seq_id       ? 
_struct_conn.pdbx_ptnr3_label_comp_id      ? 
_struct_conn.pdbx_ptnr3_label_asym_id      ? 
_struct_conn.pdbx_ptnr3_label_alt_id       ? 
_struct_conn.pdbx_ptnr3_PDB_ins_code       ? 
_struct_conn.details                       ? 
_struct_conn.pdbx_dist_value               2.020 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      A 
_pdbx_modification_feature.label_seq_id                       490 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     A 
_pdbx_modification_feature.modified_residue_label_seq_id      494 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       A 
_pdbx_modification_feature.auth_seq_id                        490 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      A 
_pdbx_modification_feature.modified_residue_auth_seq_id       494 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 LEU 422 A . ? LEU 422 A PRO 423 A ? PRO 423 A 1 -3.58 
2 TYR 464 A . ? TYR 464 A PRO 465 A ? PRO 465 A 1 -5.12 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 6 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 8 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 3 5 ? anti-parallel 
AA1 3 6 ? anti-parallel 
AA1 3 7 ? anti-parallel 
AA1 3 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 4 ? anti-parallel 
AA2 2 6 ? anti-parallel 
AA2 3 5 ? anti-parallel 
AA2 3 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA5 1 2 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? 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 THR A 49  ? PHE A 53  ? THR A 49  PHE A 53  
AA1 2 TRP A 58  ? ASN A 72  ? TRP A 58  ASN A 72  
AA1 3 MET A 133 ? GLU A 155 ? MET A 133 GLU A 155 
AA1 4 LYS A 163 ? ASN A 167 ? LYS A 163 ASN A 167 
AA1 5 PHE A 261 ? ALA A 262 ? PHE A 261 ALA A 262 
AA1 6 PHE A 266 ? PHE A 267 ? PHE A 266 PHE A 267 
AA1 7 CYS A 273 ? ARG A 274 ? CYS A 273 ARG A 274 
AA1 8 THR A 523 ? LEU A 539 ? THR A 523 LEU A 539 
AA2 1 ARG A 80  ? VAL A 84  ? ARG A 80  VAL A 84  
AA2 2 HIS A 102 ? VAL A 112 ? HIS A 102 VAL A 112 
AA2 3 LEU A 173 ? ASP A 178 ? LEU A 173 ASP A 178 
AA2 4 THR A 206 ? TYR A 211 ? THR A 206 TYR A 211 
AA2 5 VAL A 252 ? LEU A 255 ? VAL A 252 LEU A 255 
AA2 6 GLN A 497 ? VAL A 502 ? GLN A 497 VAL A 502 
AA3 1 ASP A 215 ? LEU A 218 ? ASP A 215 LEU A 218 
AA3 2 ASN A 231 ? GLY A 235 ? ASN A 231 GLY A 235 
AA4 1 THR A 276 ? THR A 278 ? THR A 276 THR A 278 
AA4 2 ALA A 579 ? ARG A 581 ? ALA A 579 ARG A 581 
AA5 1 GLU A 335 ? VAL A 336 ? GLU A 335 VAL A 336 
AA5 2 THR A 455 ? ALA A 456 ? THR A 455 ALA A 456 
AA6 1 PHE A 345 ? SER A 348 ? PHE A 345 SER A 348 
AA6 2 GLY A 351 ? LYS A 354 ? GLY A 351 LYS A 354 
AA7 1 ARG A 377 ? PHE A 380 ? ARG A 377 PHE A 380 
AA7 2 GLU A 396 ? THR A 399 ? GLU A 396 THR A 399 
AA8 1 ILE A 415 ? GLN A 416 ? ILE A 415 GLN A 416 
AA8 2 VAL A 429 ? LEU A 430 ? VAL A 429 LEU A 430 
AA9 1 TRP A 470 ? LYS A 472 ? TRP A 470 LYS A 472 
AA9 2 PHE A 488 ? CYS A 490 ? PHE A 488 CYS A 490 
# 
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 LYS A 52  ? N LYS A 52  O TYR A 60  ? O TYR A 60  
AA1 2 8 N VAL A 69  ? N VAL A 69  O PHE A 527 ? O PHE A 527 
AA1 3 4 N THR A 152 ? N THR A 152 O ASN A 166 ? O ASN A 166 
AA1 3 5 N ILE A 145 ? N ILE A 145 O PHE A 261 ? O PHE A 261 
AA1 3 6 N PHE A 141 ? N PHE A 141 O PHE A 266 ? O PHE A 266 
AA1 3 7 N LEU A 136 ? N LEU A 136 O CYS A 273 ? O CYS A 273 
AA1 3 8 N HIS A 137 ? N HIS A 137 O LYS A 536 ? O LYS A 536 
AA2 1 2 N ARG A 80  ? N ARG A 80  O VAL A 106 ? O VAL A 106 
AA2 2 4 N LEU A 111 ? N LEU A 111 O THR A 206 ? O THR A 206 
AA2 2 6 N SER A 110 ? N SER A 110 O VAL A 500 ? O VAL A 500 
AA2 3 5 N VAL A 175 ? N VAL A 175 O HIS A 253 ? O HIS A 253 
AA2 3 6 N ALA A 176 ? N ALA A 176 O PHE A 499 ? O PHE A 499 
AA3 1 2 N ASP A 215 ? N ASP A 215 O GLY A 235 ? O GLY A 235 
AA4 1 2 N HIS A 277 ? N HIS A 277 O ALA A 579 ? O ALA A 579 
AA5 1 2 N GLU A 335 ? N GLU A 335 O ALA A 456 ? O ALA A 456 
AA6 1 2 N GLU A 346 ? N GLU A 346 O PHE A 353 ? O PHE A 353 
AA7 1 2 N TYR A 378 ? N TYR A 378 O PHE A 398 ? O PHE A 398 
AA8 1 2 N ILE A 415 ? N ILE A 415 O LEU A 430 ? O LEU A 430 
AA9 1 2 N ASP A 471 ? N ASP A 471 O CYS A 490 ? O CYS A 490 
# 
_pdbx_entry_details.entry_id                   9E80 
_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   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 VAL A 139 ? ? -108.47 -62.00  
2 1 ALA A 334 ? ? -162.32 -168.00 
3 1 ALA A 372 ? ? -150.58 -157.47 
4 1 ASP A 373 ? ? -35.13  130.43  
5 1 ILE A 469 ? ? -92.85  -60.95  
6 1 ASP A 475 ? ? -95.73  31.22   
7 1 ASN A 492 ? ? -101.41 -60.50  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9E80 
_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                    9E80 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  1.81 
_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               174145 
_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            7.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 VIRUS 
_em_entity_assembly.name                 'Canine parvovirus 2a' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9E80 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2000 
_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_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         STRAIN 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             NO 
_em_virus_entity.empty                 YES 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9E80 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9E80 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1  ? A MET 1  
2  1 Y 1 A SER 2  ? A SER 2  
3  1 Y 1 A ASP 3  ? A ASP 3  
4  1 Y 1 A GLY 4  ? A GLY 4  
5  1 Y 1 A ALA 5  ? A ALA 5  
6  1 Y 1 A VAL 6  ? A VAL 6  
7  1 Y 1 A GLN 7  ? A GLN 7  
8  1 Y 1 A PRO 8  ? A PRO 8  
9  1 Y 1 A ASP 9  ? A ASP 9  
10 1 Y 1 A GLY 10 ? A GLY 10 
11 1 Y 1 A GLY 11 ? A GLY 11 
12 1 Y 1 A GLN 12 ? A GLN 12 
13 1 Y 1 A PRO 13 ? A PRO 13 
14 1 Y 1 A ALA 14 ? A ALA 14 
15 1 Y 1 A VAL 15 ? A VAL 15 
16 1 Y 1 A ARG 16 ? A ARG 16 
17 1 Y 1 A ASN 17 ? A ASN 17 
18 1 Y 1 A GLU 18 ? A GLU 18 
19 1 Y 1 A ARG 19 ? A ARG 19 
20 1 Y 1 A ALA 20 ? A ALA 20 
21 1 Y 1 A THR 21 ? A THR 21 
22 1 Y 1 A GLY 22 ? A GLY 22 
23 1 Y 1 A SER 23 ? A SER 23 
24 1 Y 1 A GLY 24 ? A GLY 24 
25 1 Y 1 A ASN 25 ? A ASN 25 
26 1 Y 1 A GLY 26 ? A GLY 26 
27 1 Y 1 A SER 27 ? A SER 27 
28 1 Y 1 A GLY 28 ? A GLY 28 
29 1 Y 1 A GLY 29 ? A GLY 29 
30 1 Y 1 A GLY 30 ? A GLY 30 
31 1 Y 1 A GLY 31 ? A GLY 31 
32 1 Y 1 A GLY 32 ? A GLY 32 
33 1 Y 1 A GLY 33 ? A GLY 33 
34 1 Y 1 A GLY 34 ? A GLY 34 
35 1 Y 1 A SER 35 ? A SER 35 
36 1 Y 1 A GLY 36 ? A GLY 36 
# 
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    2024-11-04 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9E80 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'Canine parvovirus subtype 2a empty capsid in complex with Fab fragments of Mab 2C5' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          497961 
_em_entity_assembly_naturalsource.organism             'Canine parvovirus 2a' 
_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          9685 
_em_entity_assembly_recombinant.organism             'Felis catus' 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON III (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?      ? 
MASKING                    ? 3  ? ? ? ?      ? 
'CTF CORRECTION'           ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?      ? 
'MODEL FITTING'            ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'         ? 8  ? ? ? PHENIX ? 
OTHER                      ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ? 
CLASSIFICATION             ? 12 1 ? ? ?      ? 
RECONSTRUCTION             ? 13 1 ? ? ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9E80 
_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    . GLY A 1 37  ? 2.063  41.566  80.008  1.00 20.70 ? 37  GLY A N    1 
ATOM 2    C CA   . GLY A 1 37  ? 2.378  42.932  80.514  1.00 16.92 ? 37  GLY A CA   1 
ATOM 3    C C    . GLY A 1 37  ? 1.980  43.140  81.962  1.00 13.86 ? 37  GLY A C    1 
ATOM 4    O O    . GLY A 1 37  ? 1.956  42.200  82.757  1.00 17.49 ? 37  GLY A O    1 
ATOM 5    H H    . GLY A 1 37  ? 2.436  41.453  79.209  1.00 17.15 ? 37  GLY A H    1 
ATOM 6    H HA2  . GLY A 1 37  ? 3.332  43.088  80.436  1.00 15.58 ? 37  GLY A HA2  1 
ATOM 7    H HA3  . GLY A 1 37  ? 1.915  43.590  79.972  1.00 16.27 ? 37  GLY A HA3  1 
ATOM 8    N N    . VAL A 1 38  ? 1.658  44.390  82.301  1.00 14.64 ? 38  VAL A N    1 
ATOM 9    C CA   . VAL A 1 38  ? 1.372  44.738  83.690  1.00 13.55 ? 38  VAL A CA   1 
ATOM 10   C C    . VAL A 1 38  ? 0.160  43.969  84.202  1.00 14.98 ? 38  VAL A C    1 
ATOM 11   O O    . VAL A 1 38  ? 0.176  43.428  85.314  1.00 24.03 ? 38  VAL A O    1 
ATOM 12   C CB   . VAL A 1 38  ? 1.171  46.260  83.820  1.00 11.10 ? 38  VAL A CB   1 
ATOM 13   C CG1  . VAL A 1 38  ? 0.695  46.618  85.222  1.00 12.82 ? 38  VAL A CG1  1 
ATOM 14   C CG2  . VAL A 1 38  ? 2.462  46.995  83.473  1.00 10.80 ? 38  VAL A CG2  1 
ATOM 15   H H    . VAL A 1 38  ? 1.600  45.048  81.750  1.00 12.85 ? 38  VAL A H    1 
ATOM 16   H HA   . VAL A 1 38  ? 2.133  44.491  84.238  1.00 12.90 ? 38  VAL A HA   1 
ATOM 17   H HB   . VAL A 1 38  ? 0.488  46.542  83.192  1.00 11.68 ? 38  VAL A HB   1 
ATOM 18   H HG11 . VAL A 1 38  ? -0.236 46.363  85.317  1.00 11.50 ? 38  VAL A HG11 1 
ATOM 19   H HG12 . VAL A 1 38  ? 0.787  47.575  85.353  1.00 13.23 ? 38  VAL A HG12 1 
ATOM 20   H HG13 . VAL A 1 38  ? 1.238  46.142  85.870  1.00 13.80 ? 38  VAL A HG13 1 
ATOM 21   H HG21 . VAL A 1 38  ? 2.463  47.199  82.525  1.00 11.00 ? 38  VAL A HG21 1 
ATOM 22   H HG22 . VAL A 1 38  ? 3.217  46.425  83.689  1.00 9.88  ? 38  VAL A HG22 1 
ATOM 23   H HG23 . VAL A 1 38  ? 2.512  47.815  83.989  1.00 9.71  ? 38  VAL A HG23 1 
ATOM 24   N N    . GLY A 1 39  ? -0.903 43.908  83.410  1.00 14.27 ? 39  GLY A N    1 
ATOM 25   C CA   . GLY A 1 39  ? -2.152 43.311  83.832  1.00 14.51 ? 39  GLY A CA   1 
ATOM 26   C C    . GLY A 1 39  ? -2.413 41.909  83.329  1.00 9.07  ? 39  GLY A C    1 
ATOM 27   O O    . GLY A 1 39  ? -3.568 41.473  83.340  1.00 13.48 ? 39  GLY A O    1 
ATOM 28   H H    . GLY A 1 39  ? -0.919 44.209  82.604  1.00 13.45 ? 39  GLY A H    1 
ATOM 29   H HA2  . GLY A 1 39  ? -2.182 43.290  84.801  1.00 12.03 ? 39  GLY A HA2  1 
ATOM 30   H HA3  . GLY A 1 39  ? -2.882 43.873  83.527  1.00 12.90 ? 39  GLY A HA3  1 
ATOM 31   N N    . ILE A 1 40  ? -1.385 41.186  82.891  1.00 9.60  ? 40  ILE A N    1 
ATOM 32   C CA   . ILE A 1 40  ? -1.543 39.864  82.297  1.00 7.50  ? 40  ILE A CA   1 
ATOM 33   C C    . ILE A 1 40  ? -0.650 38.884  83.046  1.00 8.21  ? 40  ILE A C    1 
ATOM 34   O O    . ILE A 1 40  ? 0.558  39.110  83.174  1.00 8.35  ? 40  ILE A O    1 
ATOM 35   C CB   . ILE A 1 40  ? -1.199 39.879  80.796  1.00 10.55 ? 40  ILE A CB   1 
ATOM 36   C CG1  . ILE A 1 40  ? -2.142 40.823  80.040  1.00 12.21 ? 40  ILE A CG1  1 
ATOM 37   C CG2  . ILE A 1 40  ? -1.264 38.474  80.221  1.00 10.33 ? 40  ILE A CG2  1 
ATOM 38   C CD1  . ILE A 1 40  ? -3.601 40.412  80.079  1.00 14.25 ? 40  ILE A CD1  1 
ATOM 39   H H    . ILE A 1 40  ? -0.567 41.448  82.928  1.00 11.67 ? 40  ILE A H    1 
ATOM 40   H HA   . ILE A 1 40  ? -2.460 39.569  82.399  1.00 8.94  ? 40  ILE A HA   1 
ATOM 41   H HB   . ILE A 1 40  ? -0.292 40.207  80.695  1.00 10.23 ? 40  ILE A HB   1 
ATOM 42   H HG12 . ILE A 1 40  ? -2.074 41.709  80.429  1.00 10.72 ? 40  ILE A HG12 1 
ATOM 43   H HG13 . ILE A 1 40  ? -1.869 40.854  79.109  1.00 11.21 ? 40  ILE A HG13 1 
ATOM 44   H HG21 . ILE A 1 40  ? -0.473 37.982  80.491  1.00 9.85  ? 40  ILE A HG21 1 
ATOM 45   H HG22 . ILE A 1 40  ? -1.303 38.532  79.254  1.00 11.22 ? 40  ILE A HG22 1 
ATOM 46   H HG23 . ILE A 1 40  ? -2.061 38.033  80.556  1.00 9.94  ? 40  ILE A HG23 1 
ATOM 47   H HD11 . ILE A 1 40  ? -4.112 41.019  79.521  1.00 13.09 ? 40  ILE A HD11 1 
ATOM 48   H HD12 . ILE A 1 40  ? -3.688 39.506  79.743  1.00 10.87 ? 40  ILE A HD12 1 
ATOM 49   H HD13 . ILE A 1 40  ? -3.921 40.458  80.993  1.00 11.62 ? 40  ILE A HD13 1 
ATOM 50   N N    . SER A 1 41  ? -1.247 37.800  83.537  1.00 8.95  ? 41  SER A N    1 
ATOM 51   C CA   . SER A 1 41  ? -0.484 36.768  84.226  1.00 5.10  ? 41  SER A CA   1 
ATOM 52   C C    . SER A 1 41  ? 0.374  35.993  83.234  1.00 3.80  ? 41  SER A C    1 
ATOM 53   O O    . SER A 1 41  ? -0.000 35.812  82.072  1.00 11.89 ? 41  SER A O    1 
ATOM 54   C CB   . SER A 1 41  ? -1.423 35.814  84.964  1.00 4.66  ? 41  SER A CB   1 
ATOM 55   O OG   . SER A 1 41  ? -1.937 36.411  86.141  1.00 16.61 ? 41  SER A OG   1 
ATOM 56   H H    . SER A 1 41  ? -2.090 37.640  83.483  1.00 9.21  ? 41  SER A H    1 
ATOM 57   H HA   . SER A 1 41  ? 0.102  37.184  84.877  1.00 5.45  ? 41  SER A HA   1 
ATOM 58   H HB2  . SER A 1 41  ? -2.162 35.584  84.379  1.00 5.35  ? 41  SER A HB2  1 
ATOM 59   H HB3  . SER A 1 41  ? -0.931 35.014  85.207  1.00 5.19  ? 41  SER A HB3  1 
ATOM 60   H HG   . SER A 1 41  ? -2.366 37.107  85.947  1.00 11.71 ? 41  SER A HG   1 
ATOM 61   N N    . THR A 1 42  ? 1.535  35.534  83.700  1.00 5.81  ? 42  THR A N    1 
ATOM 62   C CA   . THR A 1 42  ? 2.498  34.835  82.860  1.00 3.95  ? 42  THR A CA   1 
ATOM 63   C C    . THR A 1 42  ? 2.675  33.371  83.250  1.00 6.07  ? 42  THR A C    1 
ATOM 64   O O    . THR A 1 42  ? 3.629  32.733  82.795  1.00 8.49  ? 42  THR A O    1 
ATOM 65   C CB   . THR A 1 42  ? 3.849  35.553  82.908  1.00 4.86  ? 42  THR A CB   1 
ATOM 66   O OG1  . THR A 1 42  ? 4.219  35.792  84.272  1.00 6.82  ? 42  THR A OG1  1 
ATOM 67   C CG2  . THR A 1 42  ? 3.775  36.879  82.166  1.00 7.89  ? 42  THR A CG2  1 
ATOM 68   H H    . THR A 1 42  ? 1.789  35.619  84.518  1.00 6.36  ? 42  THR A H    1 
ATOM 69   H HA   . THR A 1 42  ? 2.188  34.858  81.942  1.00 5.16  ? 42  THR A HA   1 
ATOM 70   H HB   . THR A 1 42  ? 4.519  35.000  82.480  1.00 5.77  ? 42  THR A HB   1 
ATOM 71   H HG1  . THR A 1 42  ? 4.959  36.189  84.303  1.00 7.09  ? 42  THR A HG1  1 
ATOM 72   H HG21 . THR A 1 42  ? 4.642  37.314  82.177  1.00 6.60  ? 42  THR A HG21 1 
ATOM 73   H HG22 . THR A 1 42  ? 3.125  37.460  82.590  1.00 6.54  ? 42  THR A HG22 1 
ATOM 74   H HG23 . THR A 1 42  ? 3.509  36.728  81.245  1.00 7.49  ? 42  THR A HG23 1 
ATOM 75   N N    . GLY A 1 43  ? 1.788  32.823  84.072  1.00 4.79  ? 43  GLY A N    1 
ATOM 76   C CA   . GLY A 1 43  ? 1.903  31.427  84.453  1.00 3.79  ? 43  GLY A CA   1 
ATOM 77   C C    . GLY A 1 43  ? 0.720  31.007  85.294  1.00 4.41  ? 43  GLY A C    1 
ATOM 78   O O    . GLY A 1 43  ? -0.121 31.823  85.677  1.00 6.97  ? 43  GLY A O    1 
ATOM 79   H H    . GLY A 1 43  ? 1.119  33.236  84.422  1.00 5.38  ? 43  GLY A H    1 
ATOM 80   H HA2  . GLY A 1 43  ? 1.934  30.871  83.658  1.00 3.68  ? 43  GLY A HA2  1 
ATOM 81   H HA3  . GLY A 1 43  ? 2.717  31.288  84.959  1.00 4.47  ? 43  GLY A HA3  1 
ATOM 82   N N    . THR A 1 44  ? 0.669  29.709  85.583  1.00 5.40  ? 44  THR A N    1 
ATOM 83   C CA   . THR A 1 44  ? -0.423 29.122  86.347  1.00 6.04  ? 44  THR A CA   1 
ATOM 84   C C    . THR A 1 44  ? 0.129  28.339  87.528  1.00 4.37  ? 44  THR A C    1 
ATOM 85   O O    . THR A 1 44  ? 1.143  27.645  87.410  1.00 6.34  ? 44  THR A O    1 
ATOM 86   C CB   . THR A 1 44  ? -1.287 28.197  85.476  1.00 10.50 ? 44  THR A CB   1 
ATOM 87   O OG1  . THR A 1 44  ? -0.628 26.936  85.310  1.00 12.02 ? 44  THR A OG1  1 
ATOM 88   C CG2  . THR A 1 44  ? -1.540 28.822  84.111  1.00 12.00 ? 44  THR A CG2  1 
ATOM 89   H H    . THR A 1 44  ? 1.268  29.139  85.344  1.00 6.81  ? 44  THR A H    1 
ATOM 90   H HA   . THR A 1 44  ? -0.990 29.829  86.692  1.00 6.65  ? 44  THR A HA   1 
ATOM 91   H HB   . THR A 1 44  ? -2.143 28.057  85.910  1.00 10.08 ? 44  THR A HB   1 
ATOM 92   H HG1  . THR A 1 44  ? -1.102 26.423  84.843  1.00 11.94 ? 44  THR A HG1  1 
ATOM 93   H HG21 . THR A 1 44  ? -2.204 28.304  83.629  1.00 10.67 ? 44  THR A HG21 1 
ATOM 94   H HG22 . THR A 1 44  ? -1.865 29.730  84.218  1.00 8.78  ? 44  THR A HG22 1 
ATOM 95   H HG23 . THR A 1 44  ? -0.719 28.840  83.595  1.00 9.26  ? 44  THR A HG23 1 
ATOM 96   N N    . PHE A 1 45  ? -0.549 28.457  88.665  1.00 3.11  ? 45  PHE A N    1 
ATOM 97   C CA   . PHE A 1 45  ? -0.189 27.692  89.851  1.00 1.81  ? 45  PHE A CA   1 
ATOM 98   C C    . PHE A 1 45  ? -0.592 26.233  89.674  1.00 2.08  ? 45  PHE A C    1 
ATOM 99   O O    . PHE A 1 45  ? -1.698 25.936  89.214  1.00 3.13  ? 45  PHE A O    1 
ATOM 100  C CB   . PHE A 1 45  ? -0.873 28.297  91.077  1.00 1.58  ? 45  PHE A CB   1 
ATOM 101  C CG   . PHE A 1 45  ? -0.527 27.621  92.373  1.00 1.06  ? 45  PHE A CG   1 
ATOM 102  C CD1  . PHE A 1 45  ? -1.141 26.434  92.739  1.00 2.16  ? 45  PHE A CD1  1 
ATOM 103  C CD2  . PHE A 1 45  ? 0.398  28.184  93.235  1.00 2.47  ? 45  PHE A CD2  1 
ATOM 104  C CE1  . PHE A 1 45  ? -0.831 25.816  93.933  1.00 2.43  ? 45  PHE A CE1  1 
ATOM 105  C CE2  . PHE A 1 45  ? 0.712  27.569  94.433  1.00 3.95  ? 45  PHE A CE2  1 
ATOM 106  C CZ   . PHE A 1 45  ? 0.096  26.384  94.780  1.00 1.70  ? 45  PHE A CZ   1 
ATOM 107  H H    . PHE A 1 45  ? -1.226 28.976  88.775  1.00 4.52  ? 45  PHE A H    1 
ATOM 108  H HA   . PHE A 1 45  ? 0.771  27.732  89.983  1.00 2.67  ? 45  PHE A HA   1 
ATOM 109  H HB2  . PHE A 1 45  ? -0.613 29.228  91.151  1.00 2.19  ? 45  PHE A HB2  1 
ATOM 110  H HB3  . PHE A 1 45  ? -1.834 28.234  90.960  1.00 1.73  ? 45  PHE A HB3  1 
ATOM 111  H HD1  . PHE A 1 45  ? -1.767 26.046  92.171  1.00 1.81  ? 45  PHE A HD1  1 
ATOM 112  H HD2  . PHE A 1 45  ? 0.816  28.982  93.004  1.00 1.84  ? 45  PHE A HD2  1 
ATOM 113  H HE1  . PHE A 1 45  ? -1.247 25.017  94.166  1.00 1.76  ? 45  PHE A HE1  1 
ATOM 114  H HE2  . PHE A 1 45  ? 1.339  27.953  95.003  1.00 2.44  ? 45  PHE A HE2  1 
ATOM 115  H HZ   . PHE A 1 45  ? 0.307  25.969  95.585  1.00 2.14  ? 45  PHE A HZ   1 
ATOM 116  N N    . ASN A 1 46  ? 0.304  25.321  90.047  1.00 2.18  ? 46  ASN A N    1 
ATOM 117  C CA   . ASN A 1 46  ? 0.035  23.890  89.959  1.00 3.54  ? 46  ASN A CA   1 
ATOM 118  C C    . ASN A 1 46  ? 0.864  23.174  91.014  1.00 1.35  ? 46  ASN A C    1 
ATOM 119  O O    . ASN A 1 46  ? 2.097  23.211  90.967  1.00 1.79  ? 46  ASN A O    1 
ATOM 120  C CB   . ASN A 1 46  ? 0.359  23.351  88.562  1.00 2.87  ? 46  ASN A CB   1 
ATOM 121  C CG   . ASN A 1 46  ? 0.026  21.875  88.406  1.00 6.22  ? 46  ASN A CG   1 
ATOM 122  O OD1  . ASN A 1 46  ? -0.202 21.165  89.386  1.00 7.89  ? 46  ASN A OD1  1 
ATOM 123  N ND2  . ASN A 1 46  ? -0.000 21.408  87.165  1.00 8.13  ? 46  ASN A ND2  1 
ATOM 124  H H    . ASN A 1 46  ? 1.084  25.509  90.356  1.00 2.41  ? 46  ASN A H    1 
ATOM 125  H HA   . ASN A 1 46  ? -0.903 23.725  90.143  1.00 2.97  ? 46  ASN A HA   1 
ATOM 126  H HB2  . ASN A 1 46  ? -0.156 23.846  87.906  1.00 3.18  ? 46  ASN A HB2  1 
ATOM 127  H HB3  . ASN A 1 46  ? 1.307  23.464  88.393  1.00 3.42  ? 46  ASN A HB3  1 
ATOM 128  H HD21 . ASN A 1 46  ? 0.165  21.933  86.504  1.00 6.97  ? 46  ASN A HD21 1 
ATOM 129  H HD22 . ASN A 1 46  ? -0.183 20.580  87.020  1.00 8.31  ? 46  ASN A HD22 1 
ATOM 130  N N    . ASN A 1 47  ? 0.188  22.529  91.964  1.00 1.72  ? 47  ASN A N    1 
ATOM 131  C CA   . ASN A 1 47  ? 0.853  21.723  92.980  1.00 2.21  ? 47  ASN A CA   1 
ATOM 132  C C    . ASN A 1 47  ? 0.290  20.306  93.001  1.00 2.80  ? 47  ASN A C    1 
ATOM 133  O O    . ASN A 1 47  ? 0.241  19.665  94.054  1.00 3.02  ? 47  ASN A O    1 
ATOM 134  C CB   . ASN A 1 47  ? 0.731  22.371  94.359  1.00 1.52  ? 47  ASN A CB   1 
ATOM 135  C CG   . ASN A 1 47  ? 1.867  21.985  95.286  1.00 2.68  ? 47  ASN A CG   1 
ATOM 136  O OD1  . ASN A 1 47  ? 2.855  22.708  95.409  1.00 7.41  ? 47  ASN A OD1  1 
ATOM 137  N ND2  . ASN A 1 47  ? 1.738  20.834  95.934  1.00 1.86  ? 47  ASN A ND2  1 
ATOM 138  H H    . ASN A 1 47  ? -0.669 22.544  92.040  1.00 2.30  ? 47  ASN A H    1 
ATOM 139  H HA   . ASN A 1 47  ? 1.796  21.666  92.766  1.00 2.00  ? 47  ASN A HA   1 
ATOM 140  H HB2  . ASN A 1 47  ? 0.741  23.335  94.257  1.00 2.14  ? 47  ASN A HB2  1 
ATOM 141  H HB3  . ASN A 1 47  ? -0.102 22.089  94.770  1.00 2.25  ? 47  ASN A HB3  1 
ATOM 142  H HD21 . ASN A 1 47  ? 1.033  20.354  95.821  1.00 2.61  ? 47  ASN A HD21 1 
ATOM 143  H HD22 . ASN A 1 47  ? 2.356  20.571  96.470  1.00 1.86  ? 47  ASN A HD22 1 
ATOM 144  N N    . GLN A 1 48  ? -0.139 19.808  91.845  1.00 4.07  ? 48  GLN A N    1 
ATOM 145  C CA   . GLN A 1 48  ? -0.706 18.470  91.749  1.00 4.27  ? 48  GLN A CA   1 
ATOM 146  C C    . GLN A 1 48  ? 0.391  17.436  91.523  1.00 6.27  ? 48  GLN A C    1 
ATOM 147  O O    . GLN A 1 48  ? 1.397  17.710  90.865  1.00 8.55  ? 48  GLN A O    1 
ATOM 148  C CB   . GLN A 1 48  ? -1.715 18.402  90.603  1.00 6.79  ? 48  GLN A CB   1 
ATOM 149  C CG   . GLN A 1 48  ? -2.956 19.252  90.807  1.00 6.07  ? 48  GLN A CG   1 
ATOM 150  C CD   . GLN A 1 48  ? -3.839 19.293  89.575  1.00 14.51 ? 48  GLN A CD   1 
ATOM 151  O OE1  . GLN A 1 48  ? -3.357 19.493  88.460  1.00 29.66 ? 48  GLN A OE1  1 
ATOM 152  N NE2  . GLN A 1 48  ? -5.137 19.100  89.769  1.00 15.99 ? 48  GLN A NE2  1 
ATOM 153  H H    . GLN A 1 48  ? -0.111 20.229  91.096  1.00 4.12  ? 48  GLN A H    1 
ATOM 154  H HA   . GLN A 1 48  ? -1.165 18.253  92.575  1.00 4.05  ? 48  GLN A HA   1 
ATOM 155  H HB2  . GLN A 1 48  ? -1.282 18.703  89.789  1.00 5.91  ? 48  GLN A HB2  1 
ATOM 156  H HB3  . GLN A 1 48  ? -2.003 17.481  90.498  1.00 6.77  ? 48  GLN A HB3  1 
ATOM 157  H HG2  . GLN A 1 48  ? -3.476 18.884  91.538  1.00 6.19  ? 48  GLN A HG2  1 
ATOM 158  H HG3  . GLN A 1 48  ? -2.686 20.160  91.014  1.00 7.53  ? 48  GLN A HG3  1 
ATOM 159  H HE21 . GLN A 1 48  ? -5.437 18.962  90.563  1.00 13.68 ? 48  GLN A HE21 1 
ATOM 160  H HE22 . GLN A 1 48  ? -5.678 19.114  89.101  1.00 14.74 ? 48  GLN A HE22 1 
ATOM 161  N N    . THR A 1 49  ? 0.187  16.242  92.070  1.00 7.65  ? 49  THR A N    1 
ATOM 162  C CA   . THR A 1 49  ? 1.058  15.099  91.823  1.00 9.88  ? 49  THR A CA   1 
ATOM 163  C C    . THR A 1 49  ? 0.292  14.098  90.970  1.00 10.33 ? 49  THR A C    1 
ATOM 164  O O    . THR A 1 49  ? -0.773 13.622  91.374  1.00 17.01 ? 49  THR A O    1 
ATOM 165  C CB   . THR A 1 49  ? 1.518  14.455  93.132  1.00 9.85  ? 49  THR A CB   1 
ATOM 166  O OG1  . THR A 1 49  ? 2.064  15.457  93.997  1.00 16.24 ? 49  THR A OG1  1 
ATOM 167  C CG2  . THR A 1 49  ? 2.574  13.392  92.864  1.00 12.15 ? 49  THR A CG2  1 
ATOM 168  H H    . THR A 1 49  ? -0.465 16.065  92.601  1.00 8.48  ? 49  THR A H    1 
ATOM 169  H HA   . THR A 1 49  ? 1.843  15.387  91.331  1.00 9.92  ? 49  THR A HA   1 
ATOM 170  H HB   . THR A 1 49  ? 0.760  14.031  93.565  1.00 11.07 ? 49  THR A HB   1 
ATOM 171  H HG1  . THR A 1 49  ? 2.331  15.106  94.711  1.00 15.01 ? 49  THR A HG1  1 
ATOM 172  H HG21 . THR A 1 49  ? 2.896  13.027  93.703  1.00 11.69 ? 49  THR A HG21 1 
ATOM 173  H HG22 . THR A 1 49  ? 2.197  12.674  92.333  1.00 11.54 ? 49  THR A HG22 1 
ATOM 174  H HG23 . THR A 1 49  ? 3.322  13.781  92.384  1.00 11.57 ? 49  THR A HG23 1 
ATOM 175  N N    . GLU A 1 50  ? 0.833  13.783  89.797  1.00 9.77  ? 50  GLU A N    1 
ATOM 176  C CA   . GLU A 1 50  ? 0.181  12.900  88.840  1.00 9.26  ? 50  GLU A CA   1 
ATOM 177  C C    . GLU A 1 50  ? 0.902  11.560  88.816  1.00 9.91  ? 50  GLU A C    1 
ATOM 178  O O    . GLU A 1 50  ? 2.132  11.513  88.719  1.00 9.32  ? 50  GLU A O    1 
ATOM 179  C CB   . GLU A 1 50  ? 0.166  13.506  87.432  1.00 12.79 ? 50  GLU A CB   1 
ATOM 180  C CG   . GLU A 1 50  ? 0.015  15.026  87.367  1.00 18.11 ? 50  GLU A CG   1 
ATOM 181  C CD   . GLU A 1 50  ? 0.602  15.615  86.096  1.00 22.26 ? 50  GLU A CD   1 
ATOM 182  O OE1  . GLU A 1 50  ? 0.826  14.854  85.130  1.00 30.56 ? 50  GLU A OE1  1 
ATOM 183  O OE2  . GLU A 1 50  ? 0.839  16.841  86.061  1.00 27.10 ? 50  GLU A OE2  1 
ATOM 184  H H    . GLU A 1 50  ? 1.595  14.077  89.528  1.00 11.16 ? 50  GLU A H    1 
ATOM 185  H HA   . GLU A 1 50  ? -0.737 12.747  89.114  1.00 11.24 ? 50  GLU A HA   1 
ATOM 186  H HB2  . GLU A 1 50  ? 1.000  13.277  86.992  1.00 12.46 ? 50  GLU A HB2  1 
ATOM 187  H HB3  . GLU A 1 50  ? -0.575 13.120  86.939  1.00 13.63 ? 50  GLU A HB3  1 
ATOM 188  H HG2  . GLU A 1 50  ? -0.928 15.250  87.392  1.00 14.48 ? 50  GLU A HG2  1 
ATOM 189  H HG3  . GLU A 1 50  ? 0.473  15.438  88.114  1.00 14.87 ? 50  GLU A HG3  1 
ATOM 190  N N    . PHE A 1 51  ? 0.133  10.479  88.912  1.00 13.92 ? 51  PHE A N    1 
ATOM 191  C CA   . PHE A 1 51  ? 0.641  9.119   88.772  1.00 11.07 ? 51  PHE A CA   1 
ATOM 192  C C    . PHE A 1 51  ? 0.058  8.541   87.488  1.00 13.72 ? 51  PHE A C    1 
ATOM 193  O O    . PHE A 1 51  ? -1.139 8.240   87.427  1.00 19.32 ? 51  PHE A O    1 
ATOM 194  C CB   . PHE A 1 51  ? 0.262  8.259   89.977  1.00 13.39 ? 51  PHE A CB   1 
ATOM 195  C CG   . PHE A 1 51  ? 0.976  8.633   91.247  1.00 11.32 ? 51  PHE A CG   1 
ATOM 196  C CD1  . PHE A 1 51  ? 0.606  9.758   91.965  1.00 8.54  ? 51  PHE A CD1  1 
ATOM 197  C CD2  . PHE A 1 51  ? 2.010  7.849   91.729  1.00 9.23  ? 51  PHE A CD2  1 
ATOM 198  C CE1  . PHE A 1 51  ? 1.261  10.097  93.135  1.00 9.57  ? 51  PHE A CE1  1 
ATOM 199  C CE2  . PHE A 1 51  ? 2.668  8.184   92.896  1.00 10.09 ? 51  PHE A CE2  1 
ATOM 200  C CZ   . PHE A 1 51  ? 2.293  9.309   93.601  1.00 6.52  ? 51  PHE A CZ   1 
ATOM 201  H H    . PHE A 1 51  ? -0.713 10.510  89.062  1.00 13.66 ? 51  PHE A H    1 
ATOM 202  H HA   . PHE A 1 51  ? 1.607  9.135   88.694  1.00 11.64 ? 51  PHE A HA   1 
ATOM 203  H HB2  . PHE A 1 51  ? -0.691 8.348   90.137  1.00 11.96 ? 51  PHE A HB2  1 
ATOM 204  H HB3  . PHE A 1 51  ? 0.476  7.334   89.780  1.00 11.62 ? 51  PHE A HB3  1 
ATOM 205  H HD1  . PHE A 1 51  ? -0.089 10.293  91.655  1.00 10.10 ? 51  PHE A HD1  1 
ATOM 206  H HD2  . PHE A 1 51  ? 2.269  7.090   91.258  1.00 10.40 ? 51  PHE A HD2  1 
ATOM 207  H HE1  . PHE A 1 51  ? 1.005  10.856  93.608  1.00 9.53  ? 51  PHE A HE1  1 
ATOM 208  H HE2  . PHE A 1 51  ? 3.363  7.650   93.208  1.00 10.46 ? 51  PHE A HE2  1 
ATOM 209  H HZ   . PHE A 1 51  ? 2.735  9.535   94.388  1.00 7.77  ? 51  PHE A HZ   1 
ATOM 210  N N    . LYS A 1 52  ? 0.896  8.395   86.467  1.00 12.85 ? 52  LYS A N    1 
ATOM 211  C CA   . LYS A 1 52  ? 0.492  7.822   85.189  1.00 11.91 ? 52  LYS A CA   1 
ATOM 212  C C    . LYS A 1 52  ? 1.066  6.417   85.089  1.00 16.61 ? 52  LYS A C    1 
ATOM 213  O O    . LYS A 1 52  ? 2.289  6.239   85.093  1.00 12.73 ? 52  LYS A O    1 
ATOM 214  C CB   . LYS A 1 52  ? 0.966  8.685   84.019  1.00 13.92 ? 52  LYS A CB   1 
ATOM 215  C CG   . LYS A 1 52  ? 0.573  8.133   82.659  1.00 18.85 ? 52  LYS A CG   1 
ATOM 216  C CD   . LYS A 1 52  ? 0.700  9.177   81.562  1.00 21.91 ? 52  LYS A CD   1 
ATOM 217  C CE   . LYS A 1 52  ? 0.142  8.661   80.245  1.00 23.05 ? 52  LYS A CE   1 
ATOM 218  N NZ   . LYS A 1 52  ? 0.119  9.715   79.193  1.00 28.70 ? 52  LYS A NZ   1 
ATOM 219  H H    . LYS A 1 52  ? 1.724  8.625   86.492  1.00 13.14 ? 52  LYS A H    1 
ATOM 220  H HA   . LYS A 1 52  ? -0.475 7.761   85.150  1.00 13.56 ? 52  LYS A HA   1 
ATOM 221  H HB2  . LYS A 1 52  ? 0.575  9.569   84.105  1.00 14.65 ? 52  LYS A HB2  1 
ATOM 222  H HB3  . LYS A 1 52  ? 1.933  8.749   84.047  1.00 14.10 ? 52  LYS A HB3  1 
ATOM 223  H HG2  . LYS A 1 52  ? 1.155  7.390   82.438  1.00 17.09 ? 52  LYS A HG2  1 
ATOM 224  H HG3  . LYS A 1 52  ? -0.350 7.838   82.690  1.00 17.35 ? 52  LYS A HG3  1 
ATOM 225  H HD2  . LYS A 1 52  ? 0.201  9.969   81.814  1.00 18.50 ? 52  LYS A HD2  1 
ATOM 226  H HD3  . LYS A 1 52  ? 1.636  9.395   81.432  1.00 19.18 ? 52  LYS A HD3  1 
ATOM 227  H HE2  . LYS A 1 52  ? 0.697  7.931   79.929  1.00 20.85 ? 52  LYS A HE2  1 
ATOM 228  H HE3  . LYS A 1 52  ? -0.767 8.353   80.384  1.00 19.80 ? 52  LYS A HE3  1 
ATOM 229  H HZ1  . LYS A 1 52  ? -0.230 9.389   78.443  1.00 24.44 ? 52  LYS A HZ1  1 
ATOM 230  H HZ2  . LYS A 1 52  ? -0.373 10.405  79.465  1.00 22.29 ? 52  LYS A HZ2  1 
ATOM 231  H HZ3  . LYS A 1 52  ? 0.947  9.998   79.029  1.00 22.83 ? 52  LYS A HZ3  1 
ATOM 232  N N    . PHE A 1 53  ? 0.185  5.427   84.988  1.00 18.51 ? 53  PHE A N    1 
ATOM 233  C CA   . PHE A 1 53  ? 0.591  4.027   85.037  1.00 20.69 ? 53  PHE A CA   1 
ATOM 234  C C    . PHE A 1 53  ? 0.960  3.562   83.635  1.00 21.16 ? 53  PHE A C    1 
ATOM 235  O O    . PHE A 1 53  ? 0.097  3.458   82.757  1.00 34.01 ? 53  PHE A O    1 
ATOM 236  C CB   . PHE A 1 53  ? -0.525 3.178   85.635  1.00 16.56 ? 53  PHE A CB   1 
ATOM 237  C CG   . PHE A 1 53  ? -0.766 3.448   87.092  1.00 19.39 ? 53  PHE A CG   1 
ATOM 238  C CD1  . PHE A 1 53  ? 0.030  2.860   88.058  1.00 16.10 ? 53  PHE A CD1  1 
ATOM 239  C CD2  . PHE A 1 53  ? -1.774 4.307   87.493  1.00 16.13 ? 53  PHE A CD2  1 
ATOM 240  C CE1  . PHE A 1 53  ? -0.183 3.113   89.399  1.00 19.55 ? 53  PHE A CE1  1 
ATOM 241  C CE2  . PHE A 1 53  ? -1.992 4.564   88.831  1.00 16.12 ? 53  PHE A CE2  1 
ATOM 242  C CZ   . PHE A 1 53  ? -1.196 3.967   89.786  1.00 20.23 ? 53  PHE A CZ   1 
ATOM 243  H H    . PHE A 1 53  ? -0.662 5.541   84.891  1.00 18.66 ? 53  PHE A H    1 
ATOM 244  H HA   . PHE A 1 53  ? 1.375  3.941   85.602  1.00 19.84 ? 53  PHE A HA   1 
ATOM 245  H HB2  . PHE A 1 53  ? -1.350 3.363   85.158  1.00 17.17 ? 53  PHE A HB2  1 
ATOM 246  H HB3  . PHE A 1 53  ? -0.292 2.241   85.540  1.00 16.36 ? 53  PHE A HB3  1 
ATOM 247  H HD1  . PHE A 1 53  ? 0.713  2.284   87.802  1.00 18.11 ? 53  PHE A HD1  1 
ATOM 248  H HD2  . PHE A 1 53  ? -2.314 4.712   86.853  1.00 15.67 ? 53  PHE A HD2  1 
ATOM 249  H HE1  . PHE A 1 53  ? 0.355  2.709   90.040  1.00 17.11 ? 53  PHE A HE1  1 
ATOM 250  H HE2  . PHE A 1 53  ? -2.676 5.140   89.088  1.00 16.19 ? 53  PHE A HE2  1 
ATOM 251  H HZ   . PHE A 1 53  ? -1.342 4.139   90.688  1.00 17.44 ? 53  PHE A HZ   1 
ATOM 252  N N    . LEU A 1 54  ? 2.245  3.286   83.426  1.00 22.35 ? 54  LEU A N    1 
ATOM 253  C CA   . LEU A 1 54  ? 2.739  2.812   82.145  1.00 20.65 ? 54  LEU A CA   1 
ATOM 254  C C    . LEU A 1 54  ? 2.523  1.304   82.031  1.00 27.27 ? 54  LEU A C    1 
ATOM 255  O O    . LEU A 1 54  ? 1.838  0.681   82.848  1.00 31.73 ? 54  LEU A O    1 
ATOM 256  C CB   . LEU A 1 54  ? 4.216  3.171   81.985  1.00 20.68 ? 54  LEU A CB   1 
ATOM 257  C CG   . LEU A 1 54  ? 4.565  4.660   82.032  1.00 21.04 ? 54  LEU A CG   1 
ATOM 258  C CD1  . LEU A 1 54  ? 6.073  4.854   82.012  1.00 17.26 ? 54  LEU A CD1  1 
ATOM 259  C CD2  . LEU A 1 54  ? 3.914  5.411   80.880  1.00 20.36 ? 54  LEU A CD2  1 
ATOM 260  H H    . LEU A 1 54  ? 2.857  3.368   84.023  1.00 21.24 ? 54  LEU A H    1 
ATOM 261  H HA   . LEU A 1 54  ? 2.243  3.243   81.431  1.00 20.61 ? 54  LEU A HA   1 
ATOM 262  H HB2  . LEU A 1 54  ? 4.714  2.735   82.694  1.00 20.59 ? 54  LEU A HB2  1 
ATOM 263  H HB3  . LEU A 1 54  ? 4.521  2.836   81.128  1.00 20.17 ? 54  LEU A HB3  1 
ATOM 264  H HG   . LEU A 1 54  ? 4.229  5.036   82.861  1.00 20.08 ? 54  LEU A HG   1 
ATOM 265  H HD11 . LEU A 1 54  ? 6.457  4.421   82.791  1.00 16.30 ? 54  LEU A HD11 1 
ATOM 266  H HD12 . LEU A 1 54  ? 6.269  5.803   82.030  1.00 18.36 ? 54  LEU A HD12 1 
ATOM 267  H HD13 . LEU A 1 54  ? 6.431  4.457   81.203  1.00 19.53 ? 54  LEU A HD13 1 
ATOM 268  H HD21 . LEU A 1 54  ? 4.211  6.335   80.898  1.00 18.21 ? 54  LEU A HD21 1 
ATOM 269  H HD22 . LEU A 1 54  ? 4.178  4.996   80.044  1.00 19.81 ? 54  LEU A HD22 1 
ATOM 270  H HD23 . LEU A 1 54  ? 2.951  5.371   80.980  1.00 19.26 ? 54  LEU A HD23 1 
ATOM 271  N N    . GLU A 1 55  ? 3.113  0.707   81.001  1.00 32.10 ? 55  GLU A N    1 
ATOM 272  C CA   . GLU A 1 55  ? 2.988  -0.726  80.797  1.00 28.66 ? 55  GLU A CA   1 
ATOM 273  C C    . GLU A 1 55  ? 3.986  -1.489  81.665  1.00 21.49 ? 55  GLU A C    1 
ATOM 274  O O    . GLU A 1 55  ? 5.054  -0.987  82.027  1.00 25.31 ? 55  GLU A O    1 
ATOM 275  C CB   . GLU A 1 55  ? 3.207  -1.078  79.326  1.00 27.48 ? 55  GLU A CB   1 
ATOM 276  C CG   . GLU A 1 55  ? 2.032  -0.737  78.425  1.00 33.50 ? 55  GLU A CG   1 
ATOM 277  C CD   . GLU A 1 55  ? 0.839  -1.646  78.653  1.00 38.37 ? 55  GLU A CD   1 
ATOM 278  O OE1  . GLU A 1 55  ? 0.909  -2.509  79.554  1.00 34.53 ? 55  GLU A OE1  1 
ATOM 279  O OE2  . GLU A 1 55  ? -0.169 -1.498  77.931  1.00 46.55 ? 55  GLU A OE2  1 
ATOM 280  H H    . GLU A 1 55  ? 3.588  1.109   80.408  1.00 25.75 ? 55  GLU A H    1 
ATOM 281  H HA   . GLU A 1 55  ? 2.094  -1.006  81.048  1.00 26.49 ? 55  GLU A HA   1 
ATOM 282  H HB2  . GLU A 1 55  ? 3.981  -0.591  79.000  1.00 25.46 ? 55  GLU A HB2  1 
ATOM 283  H HB3  . GLU A 1 55  ? 3.367  -2.032  79.254  1.00 25.84 ? 55  GLU A HB3  1 
ATOM 284  H HG2  . GLU A 1 55  ? 1.754  0.175   78.600  1.00 28.62 ? 55  GLU A HG2  1 
ATOM 285  H HG3  . GLU A 1 55  ? 2.307  -0.829  77.500  1.00 29.77 ? 55  GLU A HG3  1 
ATOM 286  N N    . ASN A 1 56  ? 3.616  -2.725  82.000  1.00 24.74 ? 56  ASN A N    1 
ATOM 287  C CA   . ASN A 1 56  ? 4.503  -3.660  82.692  1.00 20.53 ? 56  ASN A CA   1 
ATOM 288  C C    . ASN A 1 56  ? 4.881  -3.175  84.090  1.00 12.81 ? 56  ASN A C    1 
ATOM 289  O O    . ASN A 1 56  ? 6.019  -3.348  84.530  1.00 18.10 ? 56  ASN A O    1 
ATOM 290  C CB   . ASN A 1 56  ? 5.766  -3.928  81.867  1.00 24.80 ? 56  ASN A CB   1 
ATOM 291  C CG   . ASN A 1 56  ? 5.454  -4.486  80.493  1.00 30.67 ? 56  ASN A CG   1 
ATOM 292  O OD1  . ASN A 1 56  ? 4.460  -5.188  80.308  1.00 30.21 ? 56  ASN A OD1  1 
ATOM 293  N ND2  . ASN A 1 56  ? 6.304  -4.176  79.520  1.00 27.19 ? 56  ASN A ND2  1 
ATOM 294  H H    . ASN A 1 56  ? 2.839  -3.052  81.832  1.00 24.07 ? 56  ASN A H    1 
ATOM 295  H HA   . ASN A 1 56  ? 4.038  -4.505  82.793  1.00 21.92 ? 56  ASN A HA   1 
ATOM 296  H HB2  . ASN A 1 56  ? 6.254  -3.098  81.751  1.00 23.02 ? 56  ASN A HB2  1 
ATOM 297  H HB3  . ASN A 1 56  ? 6.317  -4.574  82.335  1.00 22.19 ? 56  ASN A HB3  1 
ATOM 298  H HD21 . ASN A 1 56  ? 6.988  -3.683  79.688  1.00 24.39 ? 56  ASN A HD21 1 
ATOM 299  H HD22 . ASN A 1 56  ? 6.170  -4.469  78.723  1.00 24.80 ? 56  ASN A HD22 1 
ATOM 300  N N    . GLY A 1 57  ? 3.935  -2.568  84.802  1.00 11.72 ? 57  GLY A N    1 
ATOM 301  C CA   . GLY A 1 57  ? 4.145  -2.243  86.197  1.00 9.52  ? 57  GLY A CA   1 
ATOM 302  C C    . GLY A 1 57  ? 4.988  -1.017  86.464  1.00 8.92  ? 57  GLY A C    1 
ATOM 303  O O    . GLY A 1 57  ? 5.439  -0.837  87.601  1.00 11.40 ? 57  GLY A O    1 
ATOM 304  H H    . GLY A 1 57  ? 3.167  -2.332  84.494  1.00 14.47 ? 57  GLY A H    1 
ATOM 305  H HA2  . GLY A 1 57  ? 3.282  -2.107  86.619  1.00 8.18  ? 57  GLY A HA2  1 
ATOM 306  H HA3  . GLY A 1 57  ? 4.574  -2.997  86.631  1.00 10.46 ? 57  GLY A HA3  1 
ATOM 307  N N    . TRP A 1 58  ? 5.216  -0.171  85.466  1.00 8.90  ? 58  TRP A N    1 
ATOM 308  C CA   . TRP A 1 58  ? 5.966  1.061   85.657  1.00 9.14  ? 58  TRP A CA   1 
ATOM 309  C C    . TRP A 1 58  ? 5.013  2.248   85.707  1.00 7.63  ? 58  TRP A C    1 
ATOM 310  O O    . TRP A 1 58  ? 4.016  2.298   84.982  1.00 12.52 ? 58  TRP A O    1 
ATOM 311  C CB   . TRP A 1 58  ? 6.990  1.249   84.537  1.00 8.83  ? 58  TRP A CB   1 
ATOM 312  C CG   . TRP A 1 58  ? 8.151  0.307   84.638  1.00 11.29 ? 58  TRP A CG   1 
ATOM 313  C CD1  . TRP A 1 58  ? 8.265  -0.921  84.053  1.00 14.52 ? 58  TRP A CD1  1 
ATOM 314  C CD2  . TRP A 1 58  ? 9.359  0.510   85.381  1.00 11.75 ? 58  TRP A CD2  1 
ATOM 315  N NE1  . TRP A 1 58  ? 9.470  -1.492  84.382  1.00 19.31 ? 58  TRP A NE1  1 
ATOM 316  C CE2  . TRP A 1 58  ? 10.160 -0.634  85.196  1.00 16.73 ? 58  TRP A CE2  1 
ATOM 317  C CE3  . TRP A 1 58  ? 9.840  1.549   86.182  1.00 10.18 ? 58  TRP A CE3  1 
ATOM 318  C CZ2  . TRP A 1 58  ? 11.417 -0.766  85.782  1.00 14.62 ? 58  TRP A CZ2  1 
ATOM 319  C CZ3  . TRP A 1 58  ? 11.088 1.415   86.762  1.00 13.97 ? 58  TRP A CZ3  1 
ATOM 320  C CH2  . TRP A 1 58  ? 11.861 0.266   86.559  1.00 14.49 ? 58  TRP A CH2  1 
ATOM 321  H H    . TRP A 1 58  ? 4.941  -0.289  84.660  1.00 12.43 ? 58  TRP A H    1 
ATOM 322  H HA   . TRP A 1 58  ? 6.445  1.020   86.500  1.00 9.03  ? 58  TRP A HA   1 
ATOM 323  H HB2  . TRP A 1 58  ? 6.555  1.096   83.684  1.00 11.76 ? 58  TRP A HB2  1 
ATOM 324  H HB3  . TRP A 1 58  ? 7.336  2.155   84.575  1.00 10.80 ? 58  TRP A HB3  1 
ATOM 325  H HD1  . TRP A 1 58  ? 7.620  -1.314  83.510  1.00 13.97 ? 58  TRP A HD1  1 
ATOM 326  H HE1  . TRP A 1 58  ? 9.747  -2.263  84.119  1.00 16.87 ? 58  TRP A HE1  1 
ATOM 327  H HE3  . TRP A 1 58  ? 9.332  2.315   86.321  1.00 10.53 ? 58  TRP A HE3  1 
ATOM 328  H HZ2  . TRP A 1 58  ? 11.934 -1.528  85.649  1.00 14.42 ? 58  TRP A HZ2  1 
ATOM 329  H HZ3  . TRP A 1 58  ? 11.419 2.100   87.297  1.00 12.98 ? 58  TRP A HZ3  1 
ATOM 330  H HH2  . TRP A 1 58  ? 12.696 0.204   86.962  1.00 13.10 ? 58  TRP A HH2  1 
ATOM 331  N N    . VAL A 1 59  ? 5.323  3.204   86.579  1.00 5.43  ? 59  VAL A N    1 
ATOM 332  C CA   . VAL A 1 59  ? 4.470  4.364   86.807  1.00 6.63  ? 59  VAL A CA   1 
ATOM 333  C C    . VAL A 1 59  ? 5.282  5.632   86.585  1.00 6.15  ? 59  VAL A C    1 
ATOM 334  O O    . VAL A 1 59  ? 6.426  5.741   87.041  1.00 9.21  ? 59  VAL A O    1 
ATOM 335  C CB   . VAL A 1 59  ? 3.857  4.362   88.222  1.00 7.34  ? 59  VAL A CB   1 
ATOM 336  C CG1  . VAL A 1 59  ? 4.947  4.449   89.278  1.00 10.38 ? 59  VAL A CG1  1 
ATOM 337  C CG2  . VAL A 1 59  ? 2.849  5.501   88.367  1.00 12.84 ? 59  VAL A CG2  1 
ATOM 338  H H    . VAL A 1 59  ? 6.038  3.203   87.056  1.00 6.44  ? 59  VAL A H    1 
ATOM 339  H HA   . VAL A 1 59  ? 3.744  4.359   86.164  1.00 9.60  ? 59  VAL A HA   1 
ATOM 340  H HB   . VAL A 1 59  ? 3.381  3.527   88.355  1.00 9.31  ? 59  VAL A HB   1 
ATOM 341  H HG11 . VAL A 1 59  ? 5.782  4.138   88.900  1.00 10.73 ? 59  VAL A HG11 1 
ATOM 342  H HG12 . VAL A 1 59  ? 5.044  5.368   89.573  1.00 9.73  ? 59  VAL A HG12 1 
ATOM 343  H HG13 . VAL A 1 59  ? 4.701  3.885   90.023  1.00 8.66  ? 59  VAL A HG13 1 
ATOM 344  H HG21 . VAL A 1 59  ? 2.492  5.720   87.493  1.00 12.01 ? 59  VAL A HG21 1 
ATOM 345  H HG22 . VAL A 1 59  ? 2.131  5.210   88.952  1.00 13.32 ? 59  VAL A HG22 1 
ATOM 346  H HG23 . VAL A 1 59  ? 3.288  6.276   88.749  1.00 11.34 ? 59  VAL A HG23 1 
ATOM 347  N N    . TYR A 1 60  ? 4.680  6.588   85.888  1.00 6.73  ? 60  TYR A N    1 
ATOM 348  C CA   . TYR A 1 60  ? 5.296  7.877   85.599  1.00 8.64  ? 60  TYR A CA   1 
ATOM 349  C C    . TYR A 1 60  ? 4.749  8.884   86.607  1.00 6.92  ? 60  TYR A C    1 
ATOM 350  O O    . TYR A 1 60  ? 3.591  9.302   86.511  1.00 10.39 ? 60  TYR A O    1 
ATOM 351  C CB   . TYR A 1 60  ? 4.995  8.264   84.151  1.00 14.32 ? 60  TYR A CB   1 
ATOM 352  C CG   . TYR A 1 60  ? 5.065  9.733   83.794  1.00 20.99 ? 60  TYR A CG   1 
ATOM 353  C CD1  . TYR A 1 60  ? 5.992  10.580  84.380  1.00 13.46 ? 60  TYR A CD1  1 
ATOM 354  C CD2  . TYR A 1 60  ? 4.196  10.269  82.848  1.00 27.34 ? 60  TYR A CD2  1 
ATOM 355  C CE1  . TYR A 1 60  ? 6.047  11.918  84.037  1.00 19.71 ? 60  TYR A CE1  1 
ATOM 356  C CE2  . TYR A 1 60  ? 4.245  11.604  82.504  1.00 22.38 ? 60  TYR A CE2  1 
ATOM 357  C CZ   . TYR A 1 60  ? 5.173  12.425  83.101  1.00 20.22 ? 60  TYR A CZ   1 
ATOM 358  O OH   . TYR A 1 60  ? 5.232  13.760  82.767  1.00 19.28 ? 60  TYR A OH   1 
ATOM 359  H H    . TYR A 1 60  ? 3.888  6.511   85.562  1.00 10.68 ? 60  TYR A H    1 
ATOM 360  H HA   . TYR A 1 60  ? 6.257  7.816   85.711  1.00 8.24  ? 60  TYR A HA   1 
ATOM 361  H HB2  . TYR A 1 60  ? 5.630  7.803   83.579  1.00 12.22 ? 60  TYR A HB2  1 
ATOM 362  H HB3  . TYR A 1 60  ? 4.099  7.961   83.938  1.00 14.88 ? 60  TYR A HB3  1 
ATOM 363  H HD1  . TYR A 1 60  ? 6.584  10.244  85.013  1.00 13.59 ? 60  TYR A HD1  1 
ATOM 364  H HD2  . TYR A 1 60  ? 3.568  9.717   82.442  1.00 19.69 ? 60  TYR A HD2  1 
ATOM 365  H HE1  . TYR A 1 60  ? 6.668  12.479  84.438  1.00 17.78 ? 60  TYR A HE1  1 
ATOM 366  H HE2  . TYR A 1 60  ? 3.656  11.947  81.871  1.00 18.28 ? 60  TYR A HE2  1 
ATOM 367  H HH   . TYR A 1 60  ? 4.642  13.940  82.197  1.00 19.24 ? 60  TYR A HH   1 
ATOM 368  N N    . ILE A 1 61  ? 5.573  9.255   87.583  1.00 3.47  ? 61  ILE A N    1 
ATOM 369  C CA   . ILE A 1 61  ? 5.176  10.158  88.660  1.00 3.47  ? 61  ILE A CA   1 
ATOM 370  C C    . ILE A 1 61  ? 5.634  11.563  88.295  1.00 3.02  ? 61  ILE A C    1 
ATOM 371  O O    . ILE A 1 61  ? 6.832  11.804  88.110  1.00 3.97  ? 61  ILE A O    1 
ATOM 372  C CB   . ILE A 1 61  ? 5.771  9.726   90.010  1.00 3.09  ? 61  ILE A CB   1 
ATOM 373  C CG1  . ILE A 1 61  ? 5.413  8.270   90.320  1.00 5.71  ? 61  ILE A CG1  1 
ATOM 374  C CG2  . ILE A 1 61  ? 5.285  10.650  91.128  1.00 4.02  ? 61  ILE A CG2  1 
ATOM 375  C CD1  . ILE A 1 61  ? 6.131  7.711   91.528  1.00 5.91  ? 61  ILE A CD1  1 
ATOM 376  H H    . ILE A 1 61  ? 6.389  8.989   87.645  1.00 5.06  ? 61  ILE A H    1 
ATOM 377  H HA   . ILE A 1 61  ? 4.210  10.161  88.739  1.00 5.72  ? 61  ILE A HA   1 
ATOM 378  H HB   . ILE A 1 61  ? 6.736  9.797   89.954  1.00 4.10  ? 61  ILE A HB   1 
ATOM 379  H HG12 . ILE A 1 61  ? 4.460  8.212   90.488  1.00 6.27  ? 61  ILE A HG12 1 
ATOM 380  H HG13 . ILE A 1 61  ? 5.647  7.716   89.560  1.00 5.70  ? 61  ILE A HG13 1 
ATOM 381  H HG21 . ILE A 1 61  ? 5.651  10.346  91.973  1.00 5.09  ? 61  ILE A HG21 1 
ATOM 382  H HG22 . ILE A 1 61  ? 5.586  11.554  90.949  1.00 4.49  ? 61  ILE A HG22 1 
ATOM 383  H HG23 . ILE A 1 61  ? 4.316  10.624  91.159  1.00 5.46  ? 61  ILE A HG23 1 
ATOM 384  H HD11 . ILE A 1 61  ? 5.981  6.753   91.568  1.00 7.19  ? 61  ILE A HD11 1 
ATOM 385  H HD12 . ILE A 1 61  ? 5.782  8.133   92.329  1.00 6.67  ? 61  ILE A HD12 1 
ATOM 386  H HD13 . ILE A 1 61  ? 7.080  7.894   91.442  1.00 4.24  ? 61  ILE A HD13 1 
ATOM 387  N N    . THR A 1 62  ? 4.684  12.488  88.194  1.00 4.36  ? 62  THR A N    1 
ATOM 388  C CA   . THR A 1 62  ? 4.966  13.895  87.929  1.00 3.92  ? 62  THR A CA   1 
ATOM 389  C C    . THR A 1 62  ? 4.608  14.688  89.178  1.00 3.01  ? 62  THR A C    1 
ATOM 390  O O    . THR A 1 62  ? 3.432  14.772  89.550  1.00 8.35  ? 62  THR A O    1 
ATOM 391  C CB   . THR A 1 62  ? 4.176  14.401  86.725  1.00 7.74  ? 62  THR A CB   1 
ATOM 392  O OG1  . THR A 1 62  ? 4.347  13.505  85.623  1.00 9.45  ? 62  THR A OG1  1 
ATOM 393  C CG2  . THR A 1 62  ? 4.643  15.796  86.324  1.00 8.15  ? 62  THR A CG2  1 
ATOM 394  H H    . THR A 1 62  ? 3.845  12.320  88.280  1.00 6.69  ? 62  THR A H    1 
ATOM 395  H HA   . THR A 1 62  ? 5.912  14.012  87.749  1.00 5.43  ? 62  THR A HA   1 
ATOM 396  H HB   . THR A 1 62  ? 3.235  14.449  86.956  1.00 9.82  ? 62  THR A HB   1 
ATOM 397  H HG1  . THR A 1 62  ? 4.049  12.745  85.820  1.00 11.64 ? 62  THR A HG1  1 
ATOM 398  H HG21 . THR A 1 62  ? 4.186  16.080  85.517  1.00 9.93  ? 62  THR A HG21 1 
ATOM 399  H HG22 . THR A 1 62  ? 5.599  15.792  86.161  1.00 7.70  ? 62  THR A HG22 1 
ATOM 400  H HG23 . THR A 1 62  ? 4.448  16.428  87.034  1.00 7.59  ? 62  THR A HG23 1 
ATOM 401  N N    . ALA A 1 63  ? 5.616  15.265  89.823  1.00 2.41  ? 63  ALA A N    1 
ATOM 402  C CA   . ALA A 1 63  ? 5.405  16.091  91.005  1.00 1.79  ? 63  ALA A CA   1 
ATOM 403  C C    . ALA A 1 63  ? 5.446  17.556  90.587  1.00 0.90  ? 63  ALA A C    1 
ATOM 404  O O    . ALA A 1 63  ? 6.513  18.087  90.265  1.00 3.40  ? 63  ALA A O    1 
ATOM 405  C CB   . ALA A 1 63  ? 6.457  15.791  92.070  1.00 1.57  ? 63  ALA A CB   1 
ATOM 406  H H    . ALA A 1 63  ? 6.441  15.193  89.591  1.00 2.98  ? 63  ALA A H    1 
ATOM 407  H HA   . ALA A 1 63  ? 4.531  15.904  91.381  1.00 3.53  ? 63  ALA A HA   1 
ATOM 408  H HB1  . ALA A 1 63  ? 6.288  16.350  92.844  1.00 1.81  ? 63  ALA A HB1  1 
ATOM 409  H HB2  . ALA A 1 63  ? 6.397  14.856  92.317  1.00 2.09  ? 63  ALA A HB2  1 
ATOM 410  H HB3  . ALA A 1 63  ? 7.337  15.982  91.708  1.00 1.93  ? 63  ALA A HB3  1 
ATOM 411  N N    . ASN A 1 64  ? 4.285  18.207  90.590  1.00 1.77  ? 64  ASN A N    1 
ATOM 412  C CA   . ASN A 1 64  ? 4.206  19.639  90.353  1.00 1.65  ? 64  ASN A CA   1 
ATOM 413  C C    . ASN A 1 64  ? 4.200  20.372  91.685  1.00 1.02  ? 64  ASN A C    1 
ATOM 414  O O    . ASN A 1 64  ? 3.458  20.014  92.604  1.00 2.00  ? 64  ASN A O    1 
ATOM 415  C CB   . ASN A 1 64  ? 2.953  20.003  89.554  1.00 3.00  ? 64  ASN A CB   1 
ATOM 416  C CG   . ASN A 1 64  ? 2.873  19.272  88.230  1.00 4.25  ? 64  ASN A CG   1 
ATOM 417  O OD1  . ASN A 1 64  ? 3.567  19.618  87.276  1.00 8.44  ? 64  ASN A OD1  1 
ATOM 418  N ND2  . ASN A 1 64  ? 2.021  18.259  88.166  1.00 9.93  ? 64  ASN A ND2  1 
ATOM 419  H H    . ASN A 1 64  ? 3.523  17.834  90.729  1.00 3.55  ? 64  ASN A H    1 
ATOM 420  H HA   . ASN A 1 64  ? 4.983  19.928  89.849  1.00 1.78  ? 64  ASN A HA   1 
ATOM 421  H HB2  . ASN A 1 64  ? 2.166  19.781  90.073  1.00 3.66  ? 64  ASN A HB2  1 
ATOM 422  H HB3  . ASN A 1 64  ? 2.966  20.955  89.367  1.00 3.10  ? 64  ASN A HB3  1 
ATOM 423  H HD21 . ASN A 1 64  ? 1.552  18.047  88.855  1.00 7.77  ? 64  ASN A HD21 1 
ATOM 424  H HD22 . ASN A 1 64  ? 1.938  17.812  87.436  1.00 9.27  ? 64  ASN A HD22 1 
ATOM 425  N N    . SER A 1 65  ? 5.038  21.397  91.785  1.00 0.61  ? 65  SER A N    1 
ATOM 426  C CA   . SER A 1 65  ? 5.167  22.186  92.999  1.00 0.53  ? 65  SER A CA   1 
ATOM 427  C C    . SER A 1 65  ? 5.170  23.658  92.624  1.00 0.50  ? 65  SER A C    1 
ATOM 428  O O    . SER A 1 65  ? 5.883  24.065  91.701  1.00 1.01  ? 65  SER A O    1 
ATOM 429  C CB   . SER A 1 65  ? 6.448  21.819  93.756  1.00 0.74  ? 65  SER A CB   1 
ATOM 430  O OG   . SER A 1 65  ? 6.591  22.599  94.929  1.00 2.36  ? 65  SER A OG   1 
ATOM 431  H H    . SER A 1 65  ? 5.551  21.660  91.146  1.00 1.15  ? 65  SER A H    1 
ATOM 432  H HA   . SER A 1 65  ? 4.408  22.019  93.579  1.00 1.34  ? 65  SER A HA   1 
ATOM 433  H HB2  . SER A 1 65  ? 6.409  20.882  94.004  1.00 1.39  ? 65  SER A HB2  1 
ATOM 434  H HB3  . SER A 1 65  ? 7.210  21.977  93.178  1.00 0.96  ? 65  SER A HB3  1 
ATOM 435  H HG   . SER A 1 65  ? 7.300  22.390  95.327  1.00 1.69  ? 65  SER A HG   1 
ATOM 436  N N    . SER A 1 66  ? 4.372  24.449  93.332  1.00 0.43  ? 66  SER A N    1 
ATOM 437  C CA   . SER A 1 66  ? 4.297  25.883  93.101  1.00 0.42  ? 66  SER A CA   1 
ATOM 438  C C    . SER A 1 66  ? 4.362  26.607  94.437  1.00 0.26  ? 66  SER A C    1 
ATOM 439  O O    . SER A 1 66  ? 3.839  26.119  95.442  1.00 0.50  ? 66  SER A O    1 
ATOM 440  C CB   . SER A 1 66  ? 3.017  26.257  92.351  1.00 0.82  ? 66  SER A CB   1 
ATOM 441  O OG   . SER A 1 66  ? 3.063  25.783  91.018  1.00 2.43  ? 66  SER A OG   1 
ATOM 442  H H    . SER A 1 66  ? 3.856  24.172  93.961  1.00 0.86  ? 66  SER A H    1 
ATOM 443  H HA   . SER A 1 66  ? 5.054  26.158  92.565  1.00 0.72  ? 66  SER A HA   1 
ATOM 444  H HB2  . SER A 1 66  ? 2.258  25.856  92.802  1.00 1.41  ? 66  SER A HB2  1 
ATOM 445  H HB3  . SER A 1 66  ? 2.926  27.223  92.341  1.00 1.15  ? 66  SER A HB3  1 
ATOM 446  H HG   . SER A 1 66  ? 3.167  24.949  91.013  1.00 1.57  ? 66  SER A HG   1 
ATOM 447  N N    . ARG A 1 67  ? 5.022  27.762  94.443  1.00 0.26  ? 67  ARG A N    1 
ATOM 448  C CA   . ARG A 1 67  ? 5.233  28.534  95.657  1.00 0.28  ? 67  ARG A CA   1 
ATOM 449  C C    . ARG A 1 67  ? 5.207  30.020  95.337  1.00 0.39  ? 67  ARG A C    1 
ATOM 450  O O    . ARG A 1 67  ? 5.691  30.443  94.284  1.00 0.52  ? 67  ARG A O    1 
ATOM 451  C CB   . ARG A 1 67  ? 6.579  28.199  96.312  1.00 0.55  ? 67  ARG A CB   1 
ATOM 452  C CG   . ARG A 1 67  ? 6.696  26.781  96.833  1.00 0.33  ? 67  ARG A CG   1 
ATOM 453  C CD   . ARG A 1 67  ? 5.859  26.568  98.079  1.00 0.47  ? 67  ARG A CD   1 
ATOM 454  N NE   . ARG A 1 67  ? 6.098  25.253  98.660  1.00 0.37  ? 67  ARG A NE   1 
ATOM 455  C CZ   . ARG A 1 67  ? 5.630  24.118  98.160  1.00 0.60  ? 67  ARG A CZ   1 
ATOM 456  N NH1  . ARG A 1 67  ? 4.870  24.101  97.077  1.00 0.52  ? 67  ARG A NH1  1 
ATOM 457  N NH2  . ARG A 1 67  ? 5.927  22.971  98.764  1.00 1.06  ? 67  ARG A NH2  1 
ATOM 458  H H    . ARG A 1 67  ? 5.361  28.126  93.740  1.00 0.40  ? 67  ARG A H    1 
ATOM 459  H HA   . ARG A 1 67  ? 4.525  28.343  96.291  1.00 0.37  ? 67  ARG A HA   1 
ATOM 460  H HB2  . ARG A 1 67  ? 7.283  28.329  95.658  1.00 0.46  ? 67  ARG A HB2  1 
ATOM 461  H HB3  . ARG A 1 67  ? 6.716  28.798  97.062  1.00 0.47  ? 67  ARG A HB3  1 
ATOM 462  H HG2  . ARG A 1 67  ? 6.392  26.161  96.153  1.00 0.35  ? 67  ARG A HG2  1 
ATOM 463  H HG3  . ARG A 1 67  ? 7.622  26.602  97.059  1.00 0.58  ? 67  ARG A HG3  1 
ATOM 464  H HD2  . ARG A 1 67  ? 6.092  27.240  98.740  1.00 0.35  ? 67  ARG A HD2  1 
ATOM 465  H HD3  . ARG A 1 67  ? 4.919  26.635  97.850  1.00 0.38  ? 67  ARG A HD3  1 
ATOM 466  H HE   . ARG A 1 67  ? 6.633  25.203  99.331  1.00 0.50  ? 67  ARG A HE   1 
ATOM 467  H HH11 . ARG A 1 67  ? 4.671  24.835  96.677  1.00 0.59  ? 67  ARG A HH11 1 
ATOM 468  H HH12 . ARG A 1 67  ? 4.577  23.352  96.772  1.00 0.79  ? 67  ARG A HH12 1 
ATOM 469  H HH21 . ARG A 1 67  ? 6.419  22.972  99.469  1.00 1.05  ? 67  ARG A HH21 1 
ATOM 470  H HH22 . ARG A 1 67  ? 5.627  22.229  98.450  1.00 1.51  ? 67  ARG A HH22 1 
ATOM 471  N N    . LEU A 1 68  ? 4.650  30.806  96.255  1.00 0.57  ? 68  LEU A N    1 
ATOM 472  C CA   . LEU A 1 68  ? 4.876  32.243  96.255  1.00 1.74  ? 68  LEU A CA   1 
ATOM 473  C C    . LEU A 1 68  ? 6.182  32.525  96.983  1.00 0.72  ? 68  LEU A C    1 
ATOM 474  O O    . LEU A 1 68  ? 6.377  32.077  98.117  1.00 1.21  ? 68  LEU A O    1 
ATOM 475  C CB   . LEU A 1 68  ? 3.717  32.976  96.930  1.00 1.06  ? 68  LEU A CB   1 
ATOM 476  C CG   . LEU A 1 68  ? 3.905  34.488  97.095  1.00 1.70  ? 68  LEU A CG   1 
ATOM 477  C CD1  . LEU A 1 68  ? 4.150  35.154  95.748  1.00 1.48  ? 68  LEU A CD1  1 
ATOM 478  C CD2  . LEU A 1 68  ? 2.704  35.109  97.796  1.00 2.95  ? 68  LEU A CD2  1 
ATOM 479  H H    . LEU A 1 68  ? 4.137  30.529  96.887  1.00 0.74  ? 68  LEU A H    1 
ATOM 480  H HA   . LEU A 1 68  ? 4.954  32.560  95.341  1.00 1.21  ? 68  LEU A HA   1 
ATOM 481  H HB2  . LEU A 1 68  ? 2.916  32.838  96.401  1.00 1.18  ? 68  LEU A HB2  1 
ATOM 482  H HB3  . LEU A 1 68  ? 3.590  32.600  97.815  1.00 1.25  ? 68  LEU A HB3  1 
ATOM 483  H HG   . LEU A 1 68  ? 4.683  34.650  97.650  1.00 1.44  ? 68  LEU A HG   1 
ATOM 484  H HD11 . LEU A 1 68  ? 5.049  34.946  95.450  1.00 1.35  ? 68  LEU A HD11 1 
ATOM 485  H HD12 . LEU A 1 68  ? 4.048  36.113  95.848  1.00 1.45  ? 68  LEU A HD12 1 
ATOM 486  H HD13 . LEU A 1 68  ? 3.502  34.820  95.108  1.00 1.25  ? 68  LEU A HD13 1 
ATOM 487  H HD21 . LEU A 1 68  ? 2.603  34.702  98.670  1.00 2.10  ? 68  LEU A HD21 1 
ATOM 488  H HD22 . LEU A 1 68  ? 2.854  36.063  97.890  1.00 1.91  ? 68  LEU A HD22 1 
ATOM 489  H HD23 . LEU A 1 68  ? 1.910  34.950  97.262  1.00 2.17  ? 68  LEU A HD23 1 
ATOM 490  N N    . VAL A 1 69  ? 7.078  33.260  96.333  1.00 0.68  ? 69  VAL A N    1 
ATOM 491  C CA   . VAL A 1 69  ? 8.429  33.481  96.834  1.00 0.67  ? 69  VAL A CA   1 
ATOM 492  C C    . VAL A 1 69  ? 8.599  34.961  97.140  1.00 0.89  ? 69  VAL A C    1 
ATOM 493  O O    . VAL A 1 69  ? 8.349  35.813  96.280  1.00 2.66  ? 69  VAL A O    1 
ATOM 494  C CB   . VAL A 1 69  ? 9.486  33.001  95.825  1.00 1.05  ? 69  VAL A CB   1 
ATOM 495  C CG1  . VAL A 1 69  ? 10.881 33.150  96.412  1.00 1.02  ? 69  VAL A CG1  1 
ATOM 496  C CG2  . VAL A 1 69  ? 9.211  31.557  95.419  1.00 0.77  ? 69  VAL A CG2  1 
ATOM 497  H H    . VAL A 1 69  ? 6.923  33.649  95.582  1.00 1.06  ? 69  VAL A H    1 
ATOM 498  H HA   . VAL A 1 69  ? 8.552  32.985  97.658  1.00 0.79  ? 69  VAL A HA   1 
ATOM 499  H HB   . VAL A 1 69  ? 9.435  33.552  95.029  1.00 1.01  ? 69  VAL A HB   1 
ATOM 500  H HG11 . VAL A 1 69  ? 11.104 34.092  96.466  1.00 0.86  ? 69  VAL A HG11 1 
ATOM 501  H HG12 . VAL A 1 69  ? 11.517 32.693  95.840  1.00 0.93  ? 69  VAL A HG12 1 
ATOM 502  H HG13 . VAL A 1 69  ? 10.893 32.754  97.298  1.00 0.88  ? 69  VAL A HG13 1 
ATOM 503  H HG21 . VAL A 1 69  ? 8.691  31.553  94.600  1.00 0.77  ? 69  VAL A HG21 1 
ATOM 504  H HG22 . VAL A 1 69  ? 8.714  31.121  96.128  1.00 0.60  ? 69  VAL A HG22 1 
ATOM 505  H HG23 . VAL A 1 69  ? 10.055 31.100  95.279  1.00 0.93  ? 69  VAL A HG23 1 
ATOM 506  N N    . HIS A 1 70  ? 9.038  35.261  98.359  1.00 0.73  ? 70  HIS A N    1 
ATOM 507  C CA   . HIS A 1 70  ? 9.240  36.626  98.823  1.00 1.99  ? 70  HIS A CA   1 
ATOM 508  C C    . HIS A 1 70  ? 10.733 36.916  98.878  1.00 1.07  ? 70  HIS A C    1 
ATOM 509  O O    . HIS A 1 70  ? 11.497 36.147  99.471  1.00 2.32  ? 70  HIS A O    1 
ATOM 510  C CB   . HIS A 1 70  ? 8.605  36.828  100.201 1.00 1.88  ? 70  HIS A CB   1 
ATOM 511  C CG   . HIS A 1 70  ? 8.795  38.203  100.761 1.00 2.33  ? 70  HIS A CG   1 
ATOM 512  N ND1  . HIS A 1 70  ? 9.840  38.527  101.599 1.00 6.33  ? 70  HIS A ND1  1 
ATOM 513  C CD2  . HIS A 1 70  ? 8.067  39.334  100.613 1.00 7.94  ? 70  HIS A CD2  1 
ATOM 514  C CE1  . HIS A 1 70  ? 9.749  39.801  101.939 1.00 3.78  ? 70  HIS A CE1  1 
ATOM 515  N NE2  . HIS A 1 70  ? 8.682  40.313  101.354 1.00 6.03  ? 70  HIS A NE2  1 
ATOM 516  H H    . HIS A 1 70  ? 9.231  34.669  98.952  1.00 1.18  ? 70  HIS A H    1 
ATOM 517  H HA   . HIS A 1 70  ? 8.828  37.246  98.201  1.00 1.79  ? 70  HIS A HA   1 
ATOM 518  H HB2  . HIS A 1 70  ? 7.651  36.665  100.132 1.00 2.53  ? 70  HIS A HB2  1 
ATOM 519  H HB3  . HIS A 1 70  ? 9.002  36.198  100.822 1.00 1.70  ? 70  HIS A HB3  1 
ATOM 520  H HD2  . HIS A 1 70  ? 7.295  39.432  100.104 1.00 5.71  ? 70  HIS A HD2  1 
ATOM 521  H HE1  . HIS A 1 70  ? 10.336 40.259  102.494 1.00 3.62  ? 70  HIS A HE1  1 
ATOM 522  H HE2  . HIS A 1 70  ? 8.416  41.128  101.425 1.00 6.03  ? 70  HIS A HE2  1 
ATOM 523  N N    . LEU A 1 71  ? 11.144 38.025  98.265  1.00 1.68  ? 71  LEU A N    1 
ATOM 524  C CA   . LEU A 1 71  ? 12.556 38.375  98.136  1.00 1.59  ? 71  LEU A CA   1 
ATOM 525  C C    . LEU A 1 71  ? 12.749 39.846  98.480  1.00 3.08  ? 71  LEU A C    1 
ATOM 526  O O    . LEU A 1 71  ? 12.228 40.724  97.785  1.00 3.74  ? 71  LEU A O    1 
ATOM 527  C CB   . LEU A 1 71  ? 13.062 38.078  96.723  1.00 1.78  ? 71  LEU A CB   1 
ATOM 528  C CG   . LEU A 1 71  ? 14.501 38.495  96.406  1.00 1.45  ? 71  LEU A CG   1 
ATOM 529  C CD1  . LEU A 1 71  ? 15.490 37.626  97.164  1.00 1.78  ? 71  LEU A CD1  1 
ATOM 530  C CD2  . LEU A 1 71  ? 14.758 38.425  94.909  1.00 1.93  ? 71  LEU A CD2  1 
ATOM 531  H H    . LEU A 1 71  ? 10.613 38.602  97.910  1.00 2.28  ? 71  LEU A H    1 
ATOM 532  H HA   . LEU A 1 71  ? 13.077 37.847  98.762  1.00 1.98  ? 71  LEU A HA   1 
ATOM 533  H HB2  . LEU A 1 71  ? 13.003 37.121  96.576  1.00 1.51  ? 71  LEU A HB2  1 
ATOM 534  H HB3  . LEU A 1 71  ? 12.484 38.535  96.092  1.00 2.15  ? 71  LEU A HB3  1 
ATOM 535  H HG   . LEU A 1 71  ? 14.638 39.413  96.684  1.00 1.90  ? 71  LEU A HG   1 
ATOM 536  H HD11 . LEU A 1 71  ? 15.327 37.720  98.116  1.00 1.84  ? 71  LEU A HD11 1 
ATOM 537  H HD12 . LEU A 1 71  ? 15.368 36.702  96.896  1.00 1.73  ? 71  LEU A HD12 1 
ATOM 538  H HD13 . LEU A 1 71  ? 16.392 37.916  96.952  1.00 2.15  ? 71  LEU A HD13 1 
ATOM 539  H HD21 . LEU A 1 71  ? 14.170 39.053  94.461  1.00 1.89  ? 71  LEU A HD21 1 
ATOM 540  H HD22 . LEU A 1 71  ? 14.579 37.524  94.599  1.00 1.90  ? 71  LEU A HD22 1 
ATOM 541  H HD23 . LEU A 1 71  ? 15.684 38.658  94.736  1.00 1.70  ? 71  LEU A HD23 1 
ATOM 542  N N    . ASN A 1 72  ? 13.494 40.111  99.548  1.00 1.94  ? 72  ASN A N    1 
ATOM 543  C CA   . ASN A 1 72  ? 13.944 41.461  99.844  1.00 2.93  ? 72  ASN A CA   1 
ATOM 544  C C    . ASN A 1 72  ? 15.215 41.771  99.062  1.00 2.56  ? 72  ASN A C    1 
ATOM 545  O O    . ASN A 1 72  ? 15.956 40.874  98.653  1.00 3.32  ? 72  ASN A O    1 
ATOM 546  C CB   . ASN A 1 72  ? 14.211 41.630  101.340 1.00 5.20  ? 72  ASN A CB   1 
ATOM 547  C CG   . ASN A 1 72  ? 12.937 41.696  102.157 1.00 7.23  ? 72  ASN A CG   1 
ATOM 548  O OD1  . ASN A 1 72  ? 12.206 42.683  102.109 1.00 11.92 ? 72  ASN A OD1  1 
ATOM 549  N ND2  . ASN A 1 72  ? 12.671 40.644  102.919 1.00 11.83 ? 72  ASN A ND2  1 
ATOM 550  H H    . ASN A 1 72  ? 13.753 39.522  100.119 1.00 2.88  ? 72  ASN A H    1 
ATOM 551  H HA   . ASN A 1 72  ? 13.259 42.096  99.582  1.00 3.57  ? 72  ASN A HA   1 
ATOM 552  H HB2  . ASN A 1 72  ? 14.731 40.875  101.656 1.00 4.59  ? 72  ASN A HB2  1 
ATOM 553  H HB3  . ASN A 1 72  ? 14.701 42.455  101.482 1.00 4.79  ? 72  ASN A HB3  1 
ATOM 554  H HD21 . ASN A 1 72  ? 13.207 39.972  102.928 1.00 9.50  ? 72  ASN A HD21 1 
ATOM 555  H HD22 . ASN A 1 72  ? 11.960 40.633  103.404 1.00 11.08 ? 72  ASN A HD22 1 
ATOM 556  N N    . MET A 1 73  ? 15.470 43.060  98.859  1.00 3.41  ? 73  MET A N    1 
ATOM 557  C CA   . MET A 1 73  ? 16.724 43.455  98.243  1.00 3.47  ? 73  MET A CA   1 
ATOM 558  C C    . MET A 1 73  ? 17.881 43.068  99.165  1.00 4.35  ? 73  MET A C    1 
ATOM 559  O O    . MET A 1 73  ? 17.721 43.023  100.388 1.00 7.83  ? 73  MET A O    1 
ATOM 560  C CB   . MET A 1 73  ? 16.740 44.957  97.960  1.00 5.10  ? 73  MET A CB   1 
ATOM 561  C CG   . MET A 1 73  ? 16.755 45.842  99.195  1.00 6.48  ? 73  MET A CG   1 
ATOM 562  S SD   . MET A 1 73  ? 16.733 47.596  98.767  1.00 19.18 ? 73  MET A SD   1 
ATOM 563  C CE   . MET A 1 73  ? 17.117 48.335  100.353 1.00 13.50 ? 73  MET A CE   1 
ATOM 564  H H    . MET A 1 73  ? 14.944 43.709  99.064  1.00 3.97  ? 73  MET A H    1 
ATOM 565  H HA   . MET A 1 73  ? 16.814 42.988  97.398  1.00 3.58  ? 73  MET A HA   1 
ATOM 566  H HB2  . MET A 1 73  ? 17.532 45.166  97.441  1.00 4.60  ? 73  MET A HB2  1 
ATOM 567  H HB3  . MET A 1 73  ? 15.948 45.183  97.448  1.00 5.01  ? 73  MET A HB3  1 
ATOM 568  H HG2  . MET A 1 73  ? 15.972 45.652  99.734  1.00 5.96  ? 73  MET A HG2  1 
ATOM 569  H HG3  . MET A 1 73  ? 17.562 45.671  99.705  1.00 5.63  ? 73  MET A HG3  1 
ATOM 570  H HE1  . MET A 1 73  ? 16.433 48.082  100.992 1.00 10.97 ? 73  MET A HE1  1 
ATOM 571  H HE2  . MET A 1 73  ? 17.138 49.300  100.255 1.00 13.36 ? 73  MET A HE2  1 
ATOM 572  H HE3  . MET A 1 73  ? 17.982 48.013  100.650 1.00 12.27 ? 73  MET A HE3  1 
ATOM 573  N N    . PRO A 1 74  ? 19.051 42.765  98.608  1.00 8.61  ? 74  PRO A N    1 
ATOM 574  C CA   . PRO A 1 74  ? 20.164 42.309  99.448  1.00 7.87  ? 74  PRO A CA   1 
ATOM 575  C C    . PRO A 1 74  ? 20.602 43.377  100.437 1.00 8.76  ? 74  PRO A C    1 
ATOM 576  O O    . PRO A 1 74  ? 20.499 44.579  100.180 1.00 9.67  ? 74  PRO A O    1 
ATOM 577  C CB   . PRO A 1 74  ? 21.274 41.995  98.437  1.00 8.43  ? 74  PRO A CB   1 
ATOM 578  C CG   . PRO A 1 74  ? 20.922 42.767  97.215  1.00 8.58  ? 74  PRO A CG   1 
ATOM 579  C CD   . PRO A 1 74  ? 19.427 42.860  97.187  1.00 5.11  ? 74  PRO A CD   1 
ATOM 580  H HA   . PRO A 1 74  ? 19.923 41.499  99.925  1.00 6.44  ? 74  PRO A HA   1 
ATOM 581  H HB2  . PRO A 1 74  ? 22.129 42.283  98.792  1.00 8.15  ? 74  PRO A HB2  1 
ATOM 582  H HB3  . PRO A 1 74  ? 21.284 41.043  98.250  1.00 6.59  ? 74  PRO A HB3  1 
ATOM 583  H HG2  . PRO A 1 74  ? 21.317 43.652  97.266  1.00 7.35  ? 74  PRO A HG2  1 
ATOM 584  H HG3  . PRO A 1 74  ? 21.247 42.296  96.432  1.00 7.79  ? 74  PRO A HG3  1 
ATOM 585  H HD2  . PRO A 1 74  ? 19.152 43.714  96.819  1.00 5.01  ? 74  PRO A HD2  1 
ATOM 586  H HD3  . PRO A 1 74  ? 19.052 42.118  96.687  1.00 6.35  ? 74  PRO A HD3  1 
ATOM 587  N N    . GLU A 1 75  ? 21.088 42.916  101.592 1.00 12.98 ? 75  GLU A N    1 
ATOM 588  C CA   . GLU A 1 75  ? 21.609 43.840  102.595 1.00 13.79 ? 75  GLU A CA   1 
ATOM 589  C C    . GLU A 1 75  ? 22.668 44.751  101.992 1.00 15.24 ? 75  GLU A C    1 
ATOM 590  O O    . GLU A 1 75  ? 22.662 45.966  102.221 1.00 19.85 ? 75  GLU A O    1 
ATOM 591  C CB   . GLU A 1 75  ? 22.183 43.057  103.778 1.00 23.26 ? 75  GLU A CB   1 
ATOM 592  C CG   . GLU A 1 75  ? 23.070 43.879  104.711 1.00 23.91 ? 75  GLU A CG   1 
ATOM 593  C CD   . GLU A 1 75  ? 24.555 43.727  104.414 1.00 26.01 ? 75  GLU A CD   1 
ATOM 594  O OE1  . GLU A 1 75  ? 24.954 42.696  103.831 1.00 33.16 ? 75  GLU A OE1  1 
ATOM 595  O OE2  . GLU A 1 75  ? 25.327 44.643  104.768 1.00 34.94 ? 75  GLU A OE2  1 
ATOM 596  H H    . GLU A 1 75  ? 21.126 42.087  101.815 1.00 12.58 ? 75  GLU A H    1 
ATOM 597  H HA   . GLU A 1 75  ? 20.884 44.395  102.923 1.00 13.75 ? 75  GLU A HA   1 
ATOM 598  H HB2  . GLU A 1 75  ? 21.445 42.715  104.306 1.00 19.05 ? 75  GLU A HB2  1 
ATOM 599  H HB3  . GLU A 1 75  ? 22.705 42.316  103.435 1.00 17.99 ? 75  GLU A HB3  1 
ATOM 600  H HG2  . GLU A 1 75  ? 22.841 44.818  104.630 1.00 20.27 ? 75  GLU A HG2  1 
ATOM 601  H HG3  . GLU A 1 75  ? 22.920 43.584  105.623 1.00 20.55 ? 75  GLU A HG3  1 
ATOM 602  N N    . SER A 1 76  ? 23.582 44.181  101.213 1.00 16.15 ? 76  SER A N    1 
ATOM 603  C CA   . SER A 1 76  ? 24.606 44.936  100.512 1.00 14.27 ? 76  SER A CA   1 
ATOM 604  C C    . SER A 1 76  ? 24.673 44.460  99.069  1.00 9.78  ? 76  SER A C    1 
ATOM 605  O O    . SER A 1 76  ? 24.351 43.310  98.763  1.00 12.64 ? 76  SER A O    1 
ATOM 606  C CB   . SER A 1 76  ? 25.977 44.778  101.182 1.00 19.91 ? 76  SER A CB   1 
ATOM 607  O OG   . SER A 1 76  ? 27.019 44.810  100.225 1.00 21.60 ? 76  SER A OG   1 
ATOM 608  H H    . SER A 1 76  ? 23.627 43.334  101.074 1.00 15.44 ? 76  SER A H    1 
ATOM 609  H HA   . SER A 1 76  ? 24.372 45.877  100.512 1.00 13.94 ? 76  SER A HA   1 
ATOM 610  H HB2  . SER A 1 76  ? 26.105 45.504  101.813 1.00 18.88 ? 76  SER A HB2  1 
ATOM 611  H HB3  . SER A 1 76  ? 26.003 43.927  101.648 1.00 17.74 ? 76  SER A HB3  1 
ATOM 612  H HG   . SER A 1 76  ? 27.760 44.692  100.602 1.00 19.39 ? 76  SER A HG   1 
ATOM 613  N N    . GLU A 1 77  ? 25.089 45.362  98.183  1.00 9.86  ? 77  GLU A N    1 
ATOM 614  C CA   . GLU A 1 77  ? 25.222 45.037  96.770  1.00 9.97  ? 77  GLU A CA   1 
ATOM 615  C C    . GLU A 1 77  ? 26.578 44.433  96.429  1.00 6.78  ? 77  GLU A C    1 
ATOM 616  O O    . GLU A 1 77  ? 26.784 44.023  95.281  1.00 12.73 ? 77  GLU A O    1 
ATOM 617  C CB   . GLU A 1 77  ? 24.995 46.295  95.926  1.00 10.05 ? 77  GLU A CB   1 
ATOM 618  C CG   . GLU A 1 77  ? 23.555 46.797  95.917  1.00 15.24 ? 77  GLU A CG   1 
ATOM 619  C CD   . GLU A 1 77  ? 22.589 45.801  95.307  1.00 13.84 ? 77  GLU A CD   1 
ATOM 620  O OE1  . GLU A 1 77  ? 21.375 45.901  95.582  1.00 18.55 ? 77  GLU A OE1  1 
ATOM 621  O OE2  . GLU A 1 77  ? 23.044 44.922  94.548  1.00 12.65 ? 77  GLU A OE2  1 
ATOM 622  H H    . GLU A 1 77  ? 25.300 46.172  98.377  1.00 11.04 ? 77  GLU A H    1 
ATOM 623  H HA   . GLU A 1 77  ? 24.543 44.387  96.531  1.00 10.18 ? 77  GLU A HA   1 
ATOM 624  H HB2  . GLU A 1 77  ? 25.552 47.008  96.278  1.00 10.68 ? 77  GLU A HB2  1 
ATOM 625  H HB3  . GLU A 1 77  ? 25.248 46.106  95.009  1.00 9.21  ? 77  GLU A HB3  1 
ATOM 626  H HG2  . GLU A 1 77  ? 23.274 46.965  96.830  1.00 12.30 ? 77  GLU A HG2  1 
ATOM 627  H HG3  . GLU A 1 77  ? 23.507 47.615  95.399  1.00 14.27 ? 77  GLU A HG3  1 
ATOM 628  N N    . ASN A 1 78  ? 27.495 44.361  97.388  1.00 5.52  ? 78  ASN A N    1 
ATOM 629  C CA   . ASN A 1 78  ? 28.866 43.944  97.141  1.00 5.00  ? 78  ASN A CA   1 
ATOM 630  C C    . ASN A 1 78  ? 29.108 42.523  97.636  1.00 3.26  ? 78  ASN A C    1 
ATOM 631  O O    . ASN A 1 78  ? 28.451 42.044  98.564  1.00 7.77  ? 78  ASN A O    1 
ATOM 632  C CB   . ASN A 1 78  ? 29.847 44.893  97.830  1.00 8.39  ? 78  ASN A CB   1 
ATOM 633  C CG   . ASN A 1 78  ? 29.923 46.242  97.151  1.00 14.94 ? 78  ASN A CG   1 
ATOM 634  O OD1  . ASN A 1 78  ? 29.978 46.330  95.924  1.00 22.07 ? 78  ASN A OD1  1 
ATOM 635  N ND2  . ASN A 1 78  ? 29.923 47.304  97.945  1.00 18.73 ? 78  ASN A ND2  1 
ATOM 636  H H    . ASN A 1 78  ? 27.343 44.558  98.211  1.00 8.94  ? 78  ASN A H    1 
ATOM 637  H HA   . ASN A 1 78  ? 29.042 43.967  96.188  1.00 6.60  ? 78  ASN A HA   1 
ATOM 638  H HB2  . ASN A 1 78  ? 29.561 45.034  98.746  1.00 9.39  ? 78  ASN A HB2  1 
ATOM 639  H HB3  . ASN A 1 78  ? 30.734 44.499  97.816  1.00 9.07  ? 78  ASN A HB3  1 
ATOM 640  H HD21 . ASN A 1 78  ? 29.882 47.203  98.799  1.00 14.08 ? 78  ASN A HD21 1 
ATOM 641  H HD22 . ASN A 1 78  ? 29.964 48.094  97.608  1.00 16.80 ? 78  ASN A HD22 1 
ATOM 642  N N    . TYR A 1 79  ? 30.060 41.852  96.996  1.00 2.49  ? 79  TYR A N    1 
ATOM 643  C CA   . TYR A 1 79  ? 30.559 40.588  97.513  1.00 1.62  ? 79  TYR A CA   1 
ATOM 644  C C    . TYR A 1 79  ? 31.462 40.845  98.713  1.00 2.43  ? 79  TYR A C    1 
ATOM 645  O O    . TYR A 1 79  ? 32.205 41.829  98.751  1.00 4.63  ? 79  TYR A O    1 
ATOM 646  C CB   . TYR A 1 79  ? 31.324 39.833  96.426  1.00 1.83  ? 79  TYR A CB   1 
ATOM 647  C CG   . TYR A 1 79  ? 30.456 39.339  95.291  1.00 1.08  ? 79  TYR A CG   1 
ATOM 648  C CD1  . TYR A 1 79  ? 30.081 40.188  94.258  1.00 1.88  ? 79  TYR A CD1  1 
ATOM 649  C CD2  . TYR A 1 79  ? 30.013 38.025  95.250  1.00 1.14  ? 79  TYR A CD2  1 
ATOM 650  C CE1  . TYR A 1 79  ? 29.288 39.742  93.215  1.00 2.40  ? 79  TYR A CE1  1 
ATOM 651  C CE2  . TYR A 1 79  ? 29.221 37.569  94.213  1.00 1.33  ? 79  TYR A CE2  1 
ATOM 652  C CZ   . TYR A 1 79  ? 28.860 38.432  93.198  1.00 1.50  ? 79  TYR A CZ   1 
ATOM 653  O OH   . TYR A 1 79  ? 28.071 37.981  92.165  1.00 2.73  ? 79  TYR A OH   1 
ATOM 654  H H    . TYR A 1 79  ? 30.430 42.106  96.262  1.00 3.28  ? 79  TYR A H    1 
ATOM 655  H HA   . TYR A 1 79  ? 29.812 40.039  97.801  1.00 2.19  ? 79  TYR A HA   1 
ATOM 656  H HB2  . TYR A 1 79  ? 31.995 40.424  96.049  1.00 1.67  ? 79  TYR A HB2  1 
ATOM 657  H HB3  . TYR A 1 79  ? 31.755 39.062  96.826  1.00 1.89  ? 79  TYR A HB3  1 
ATOM 658  H HD1  . TYR A 1 79  ? 30.368 41.073  94.266  1.00 1.85  ? 79  TYR A HD1  1 
ATOM 659  H HD2  . TYR A 1 79  ? 30.254 37.441  95.932  1.00 1.20  ? 79  TYR A HD2  1 
ATOM 660  H HE1  . TYR A 1 79  ? 29.045 40.323  92.531  1.00 1.98  ? 79  TYR A HE1  1 
ATOM 661  H HE2  . TYR A 1 79  ? 28.931 36.686  94.200  1.00 1.24  ? 79  TYR A HE2  1 
ATOM 662  H HH   . TYR A 1 79  ? 27.930 38.602  91.617  1.00 2.80  ? 79  TYR A HH   1 
ATOM 663  N N    . ARG A 1 80  ? 31.387 39.959  99.703  1.00 2.38  ? 80  ARG A N    1 
ATOM 664  C CA   . ARG A 1 80  ? 32.203 40.049  100.907 1.00 3.04  ? 80  ARG A CA   1 
ATOM 665  C C    . ARG A 1 80  ? 32.959 38.745  101.101 1.00 1.35  ? 80  ARG A C    1 
ATOM 666  O O    . ARG A 1 80  ? 32.397 37.665  100.899 1.00 3.67  ? 80  ARG A O    1 
ATOM 667  C CB   . ARG A 1 80  ? 31.356 40.318  102.154 1.00 4.80  ? 80  ARG A CB   1 
ATOM 668  C CG   . ARG A 1 80  ? 30.585 41.621  102.166 1.00 11.13 ? 80  ARG A CG   1 
ATOM 669  C CD   . ARG A 1 80  ? 29.348 41.476  103.042 1.00 9.75  ? 80  ARG A CD   1 
ATOM 670  N NE   . ARG A 1 80  ? 28.878 42.740  103.596 1.00 22.55 ? 80  ARG A NE   1 
ATOM 671  C CZ   . ARG A 1 80  ? 29.278 43.254  104.752 1.00 16.88 ? 80  ARG A CZ   1 
ATOM 672  N NH1  . ARG A 1 80  ? 30.196 42.658  105.497 1.00 14.07 ? 80  ARG A NH1  1 
ATOM 673  N NH2  . ARG A 1 80  ? 28.741 44.394  105.175 1.00 19.57 ? 80  ARG A NH2  1 
ATOM 674  H H    . ARG A 1 80  ? 30.858 39.281  99.699  1.00 2.57  ? 80  ARG A H    1 
ATOM 675  H HA   . ARG A 1 80  ? 32.849 40.767  100.813 1.00 2.98  ? 80  ARG A HA   1 
ATOM 676  H HB2  . ARG A 1 80  ? 30.711 39.601  102.243 1.00 5.59  ? 80  ARG A HB2  1 
ATOM 677  H HB3  . ARG A 1 80  ? 31.942 40.321  102.927 1.00 5.56  ? 80  ARG A HB3  1 
ATOM 678  H HG2  . ARG A 1 80  ? 31.143 42.324  102.534 1.00 9.97  ? 80  ARG A HG2  1 
ATOM 679  H HG3  . ARG A 1 80  ? 30.304 41.845  101.265 1.00 7.79  ? 80  ARG A HG3  1 
ATOM 680  H HD2  . ARG A 1 80  ? 28.631 41.097  102.509 1.00 11.62 ? 80  ARG A HD2  1 
ATOM 681  H HD3  . ARG A 1 80  ? 29.553 40.881  103.780 1.00 11.99 ? 80  ARG A HD3  1 
ATOM 682  H HE   . ARG A 1 80  ? 28.235 43.138  103.186 1.00 19.74 ? 80  ARG A HE   1 
ATOM 683  H HH11 . ARG A 1 80  ? 30.552 41.920  105.238 1.00 14.83 ? 80  ARG A HH11 1 
ATOM 684  H HH12 . ARG A 1 80  ? 30.439 43.012  106.242 1.00 11.34 ? 80  ARG A HH12 1 
ATOM 685  H HH21 . ARG A 1 80  ? 28.143 44.791  104.701 1.00 17.99 ? 80  ARG A HH21 1 
ATOM 686  H HH22 . ARG A 1 80  ? 28.994 44.737  105.923 1.00 18.31 ? 80  ARG A HH22 1 
ATOM 687  N N    . ARG A 1 81  ? 34.223 38.848  101.499 1.00 1.34  ? 81  ARG A N    1 
ATOM 688  C CA   . ARG A 1 81  ? 35.000 37.698  101.948 1.00 0.92  ? 81  ARG A CA   1 
ATOM 689  C C    . ARG A 1 81  ? 35.064 37.761  103.469 1.00 1.30  ? 81  ARG A C    1 
ATOM 690  O O    . ARG A 1 81  ? 35.758 38.613  104.031 1.00 2.54  ? 81  ARG A O    1 
ATOM 691  C CB   . ARG A 1 81  ? 36.393 37.706  101.325 1.00 1.76  ? 81  ARG A CB   1 
ATOM 692  C CG   . ARG A 1 81  ? 37.373 36.738  101.968 1.00 2.38  ? 81  ARG A CG   1 
ATOM 693  C CD   . ARG A 1 81  ? 38.709 36.753  101.244 1.00 3.56  ? 81  ARG A CD   1 
ATOM 694  N NE   . ARG A 1 81  ? 39.329 38.073  101.267 1.00 4.09  ? 81  ARG A NE   1 
ATOM 695  C CZ   . ARG A 1 81  ? 40.173 38.494  102.200 1.00 8.65  ? 81  ARG A CZ   1 
ATOM 696  N NH1  . ARG A 1 81  ? 40.533 37.720  103.210 1.00 7.60  ? 81  ARG A NH1  1 
ATOM 697  N NH2  . ARG A 1 81  ? 40.672 39.724  102.114 1.00 10.26 ? 81  ARG A NH2  1 
ATOM 698  H H    . ARG A 1 81  ? 34.661 39.588  101.518 1.00 1.80  ? 81  ARG A H    1 
ATOM 699  H HA   . ARG A 1 81  ? 34.551 36.877  101.691 1.00 1.70  ? 81  ARG A HA   1 
ATOM 700  H HB2  . ARG A 1 81  ? 36.316 37.469  100.387 1.00 1.68  ? 81  ARG A HB2  1 
ATOM 701  H HB3  . ARG A 1 81  ? 36.763 38.599  101.407 1.00 2.07  ? 81  ARG A HB3  1 
ATOM 702  H HG2  . ARG A 1 81  ? 37.530 36.997  102.890 1.00 2.71  ? 81  ARG A HG2  1 
ATOM 703  H HG3  . ARG A 1 81  ? 37.012 35.839  101.926 1.00 1.90  ? 81  ARG A HG3  1 
ATOM 704  H HD2  . ARG A 1 81  ? 39.309 36.118  101.663 1.00 2.94  ? 81  ARG A HD2  1 
ATOM 705  H HD3  . ARG A 1 81  ? 38.565 36.508  100.316 1.00 3.06  ? 81  ARG A HD3  1 
ATOM 706  H HE   . ARG A 1 81  ? 39.121 38.623  100.639 1.00 4.42  ? 81  ARG A HE   1 
ATOM 707  H HH11 . ARG A 1 81  ? 40.220 36.923  103.280 1.00 7.51  ? 81  ARG A HH11 1 
ATOM 708  H HH12 . ARG A 1 81  ? 41.083 38.017  103.801 1.00 7.70  ? 81  ARG A HH12 1 
ATOM 709  H HH21 . ARG A 1 81  ? 40.445 40.236  101.461 1.00 8.62  ? 81  ARG A HH21 1 
ATOM 710  H HH22 . ARG A 1 81  ? 41.221 40.008  102.712 1.00 9.14  ? 81  ARG A HH22 1 
ATOM 711  N N    . VAL A 1 82  ? 34.339 36.866  104.134 1.00 0.70  ? 82  VAL A N    1 
ATOM 712  C CA   . VAL A 1 82  ? 34.136 36.929  105.576 1.00 0.62  ? 82  VAL A CA   1 
ATOM 713  C C    . VAL A 1 82  ? 34.767 35.702  106.215 1.00 0.59  ? 82  VAL A C    1 
ATOM 714  O O    . VAL A 1 82  ? 34.594 34.580  105.725 1.00 0.98  ? 82  VAL A O    1 
ATOM 715  C CB   . VAL A 1 82  ? 32.643 37.020  105.938 1.00 0.61  ? 82  VAL A CB   1 
ATOM 716  C CG1  . VAL A 1 82  ? 32.457 36.938  107.445 1.00 0.73  ? 82  VAL A CG1  1 
ATOM 717  C CG2  . VAL A 1 82  ? 32.037 38.309  105.390 1.00 2.11  ? 82  VAL A CG2  1 
ATOM 718  H H    . VAL A 1 82  ? 33.945 36.198  103.762 1.00 0.96  ? 82  VAL A H    1 
ATOM 719  H HA   . VAL A 1 82  ? 34.580 37.715  105.929 1.00 0.92  ? 82  VAL A HA   1 
ATOM 720  H HB   . VAL A 1 82  ? 32.173 36.273  105.536 1.00 0.74  ? 82  VAL A HB   1 
ATOM 721  H HG11 . VAL A 1 82  ? 32.554 36.015  107.728 1.00 0.82  ? 82  VAL A HG11 1 
ATOM 722  H HG12 . VAL A 1 82  ? 31.570 37.260  107.669 1.00 0.91  ? 82  VAL A HG12 1 
ATOM 723  H HG13 . VAL A 1 82  ? 33.127 37.491  107.875 1.00 0.62  ? 82  VAL A HG13 1 
ATOM 724  H HG21 . VAL A 1 82  ? 32.459 38.527  104.544 1.00 1.55  ? 82  VAL A HG21 1 
ATOM 725  H HG22 . VAL A 1 82  ? 31.085 38.177  105.259 1.00 1.52  ? 82  VAL A HG22 1 
ATOM 726  H HG23 . VAL A 1 82  ? 32.185 39.023  106.030 1.00 1.89  ? 82  VAL A HG23 1 
ATOM 727  N N    . VAL A 1 83  ? 35.492 35.921  107.308 1.00 0.68  ? 83  VAL A N    1 
ATOM 728  C CA   . VAL A 1 83  ? 36.106 34.852  108.083 1.00 1.35  ? 83  VAL A CA   1 
ATOM 729  C C    . VAL A 1 83  ? 35.350 34.711  109.395 1.00 1.16  ? 83  VAL A C    1 
ATOM 730  O O    . VAL A 1 83  ? 35.113 35.702  110.096 1.00 2.89  ? 83  VAL A O    1 
ATOM 731  C CB   . VAL A 1 83  ? 37.597 35.129  108.340 1.00 1.13  ? 83  VAL A CB   1 
ATOM 732  C CG1  . VAL A 1 83  ? 38.174 34.081  109.282 1.00 1.66  ? 83  VAL A CG1  1 
ATOM 733  C CG2  . VAL A 1 83  ? 38.375 35.160  107.030 1.00 1.41  ? 83  VAL A CG2  1 
ATOM 734  H H    . VAL A 1 83  ? 35.645 36.705  107.628 1.00 1.09  ? 83  VAL A H    1 
ATOM 735  H HA   . VAL A 1 83  ? 36.031 34.016  107.597 1.00 1.15  ? 83  VAL A HA   1 
ATOM 736  H HB   . VAL A 1 83  ? 37.688 35.997  108.764 1.00 1.06  ? 83  VAL A HB   1 
ATOM 737  H HG11 . VAL A 1 83  ? 37.869 34.261  110.185 1.00 1.17  ? 83  VAL A HG11 1 
ATOM 738  H HG12 . VAL A 1 83  ? 37.874 33.203  108.999 1.00 1.26  ? 83  VAL A HG12 1 
ATOM 739  H HG13 . VAL A 1 83  ? 39.142 34.128  109.249 1.00 1.57  ? 83  VAL A HG13 1 
ATOM 740  H HG21 . VAL A 1 83  ? 37.823 35.559  106.339 1.00 1.24  ? 83  VAL A HG21 1 
ATOM 741  H HG22 . VAL A 1 83  ? 39.179 35.687  107.157 1.00 1.00  ? 83  VAL A HG22 1 
ATOM 742  H HG23 . VAL A 1 83  ? 38.612 34.253  106.785 1.00 1.29  ? 83  VAL A HG23 1 
ATOM 743  N N    . VAL A 1 84  ? 34.973 33.480  109.726 1.00 1.62  ? 84  VAL A N    1 
ATOM 744  C CA   . VAL A 1 84  ? 34.375 33.142  111.012 1.00 2.05  ? 84  VAL A CA   1 
ATOM 745  C C    . VAL A 1 84  ? 35.407 32.358  111.807 1.00 2.42  ? 84  VAL A C    1 
ATOM 746  O O    . VAL A 1 84  ? 36.079 31.477  111.259 1.00 6.23  ? 84  VAL A O    1 
ATOM 747  C CB   . VAL A 1 84  ? 33.080 32.328  110.841 1.00 2.24  ? 84  VAL A CB   1 
ATOM 748  C CG1  . VAL A 1 84  ? 32.598 31.806  112.186 1.00 2.89  ? 84  VAL A CG1  1 
ATOM 749  C CG2  . VAL A 1 84  ? 32.000 33.171  110.172 1.00 3.46  ? 84  VAL A CG2  1 
ATOM 750  H H    . VAL A 1 84  ? 35.057 32.802  109.204 1.00 1.84  ? 84  VAL A H    1 
ATOM 751  H HA   . VAL A 1 84  ? 34.165 33.954  111.497 1.00 2.18  ? 84  VAL A HA   1 
ATOM 752  H HB   . VAL A 1 84  ? 33.260 31.565  110.271 1.00 2.19  ? 84  VAL A HB   1 
ATOM 753  H HG11 . VAL A 1 84  ? 33.146 31.049  112.448 1.00 2.34  ? 84  VAL A HG11 1 
ATOM 754  H HG12 . VAL A 1 84  ? 32.673 32.514  112.845 1.00 2.72  ? 84  VAL A HG12 1 
ATOM 755  H HG13 . VAL A 1 84  ? 31.673 31.528  112.102 1.00 2.64  ? 84  VAL A HG13 1 
ATOM 756  H HG21 . VAL A 1 84  ? 32.416 33.791  109.553 1.00 2.10  ? 84  VAL A HG21 1 
ATOM 757  H HG22 . VAL A 1 84  ? 31.394 32.583  109.694 1.00 2.82  ? 84  VAL A HG22 1 
ATOM 758  H HG23 . VAL A 1 84  ? 31.514 33.658  110.855 1.00 2.68  ? 84  VAL A HG23 1 
ATOM 759  N N    . ASN A 1 85  ? 35.553 32.692  113.088 1.00 4.22  ? 85  ASN A N    1 
ATOM 760  C CA   . ASN A 1 85  ? 36.498 31.988  113.954 1.00 4.35  ? 85  ASN A CA   1 
ATOM 761  C C    . ASN A 1 85  ? 35.953 32.048  115.378 1.00 7.20  ? 85  ASN A C    1 
ATOM 762  O O    . ASN A 1 85  ? 36.125 33.058  116.067 1.00 9.19  ? 85  ASN A O    1 
ATOM 763  C CB   . ASN A 1 85  ? 37.891 32.596  113.863 1.00 7.35  ? 85  ASN A CB   1 
ATOM 764  C CG   . ASN A 1 85  ? 38.921 31.821  114.668 1.00 10.73 ? 85  ASN A CG   1 
ATOM 765  O OD1  . ASN A 1 85  ? 38.590 30.851  115.351 1.00 13.31 ? 85  ASN A OD1  1 
ATOM 766  N ND2  . ASN A 1 85  ? 40.174 32.247  114.593 1.00 12.96 ? 85  ASN A ND2  1 
ATOM 767  H H    . ASN A 1 85  ? 35.118 33.322  113.480 1.00 4.44  ? 85  ASN A H    1 
ATOM 768  H HA   . ASN A 1 85  ? 36.552 31.057  113.686 1.00 5.64  ? 85  ASN A HA   1 
ATOM 769  H HB2  . ASN A 1 85  ? 38.176 32.598  112.935 1.00 6.20  ? 85  ASN A HB2  1 
ATOM 770  H HB3  . ASN A 1 85  ? 37.864 33.504  114.204 1.00 7.06  ? 85  ASN A HB3  1 
ATOM 771  H HD21 . ASN A 1 85  ? 40.368 32.929  114.106 1.00 12.36 ? 85  ASN A HD21 1 
ATOM 772  H HD22 . ASN A 1 85  ? 40.794 31.842  115.031 1.00 11.45 ? 85  ASN A HD22 1 
ATOM 773  N N    . ASN A 1 86  ? 35.299 30.969  115.808 1.00 5.21  ? 86  ASN A N    1 
ATOM 774  C CA   . ASN A 1 86  ? 34.753 30.884  117.161 1.00 6.12  ? 86  ASN A CA   1 
ATOM 775  C C    . ASN A 1 86  ? 35.835 30.401  118.132 1.00 10.31 ? 86  ASN A C    1 
ATOM 776  O O    . ASN A 1 86  ? 35.720 29.372  118.797 1.00 14.74 ? 86  ASN A O    1 
ATOM 777  C CB   . ASN A 1 86  ? 33.526 29.979  117.180 1.00 7.47  ? 86  ASN A CB   1 
ATOM 778  C CG   . ASN A 1 86  ? 33.855 28.537  116.848 1.00 5.16  ? 86  ASN A CG   1 
ATOM 779  O OD1  . ASN A 1 86  ? 34.867 28.249  116.211 1.00 7.90  ? 86  ASN A OD1  1 
ATOM 780  N ND2  . ASN A 1 86  ? 32.994 27.621  117.276 1.00 6.23  ? 86  ASN A ND2  1 
ATOM 781  H H    . ASN A 1 86  ? 35.158 30.268  115.331 1.00 6.51  ? 86  ASN A H    1 
ATOM 782  H HA   . ASN A 1 86  ? 34.473 31.769  117.444 1.00 6.46  ? 86  ASN A HA   1 
ATOM 783  H HB2  . ASN A 1 86  ? 33.131 30.001  118.066 1.00 7.00  ? 86  ASN A HB2  1 
ATOM 784  H HB3  . ASN A 1 86  ? 32.888 30.300  116.524 1.00 6.06  ? 86  ASN A HB3  1 
ATOM 785  H HD21 . ASN A 1 86  ? 32.297 27.861  117.718 1.00 5.20  ? 86  ASN A HD21 1 
ATOM 786  H HD22 . ASN A 1 86  ? 33.134 26.789  117.113 1.00 7.37  ? 86  ASN A HD22 1 
ATOM 787  N N    . LEU A 1 87  ? 36.910 31.189  118.201 1.00 11.20 ? 87  LEU A N    1 
ATOM 788  C CA   . LEU A 1 87  ? 38.025 30.858  119.082 1.00 13.40 ? 87  LEU A CA   1 
ATOM 789  C C    . LEU A 1 87  ? 37.565 30.732  120.528 1.00 15.74 ? 87  LEU A C    1 
ATOM 790  O O    . LEU A 1 87  ? 38.120 29.941  121.299 1.00 21.49 ? 87  LEU A O    1 
ATOM 791  C CB   . LEU A 1 87  ? 39.120 31.921  118.951 1.00 15.18 ? 87  LEU A CB   1 
ATOM 792  C CG   . LEU A 1 87  ? 40.166 32.021  120.065 1.00 19.16 ? 87  LEU A CG   1 
ATOM 793  C CD1  . LEU A 1 87  ? 41.013 30.761  120.121 1.00 17.60 ? 87  LEU A CD1  1 
ATOM 794  C CD2  . LEU A 1 87  ? 41.040 33.248  119.855 1.00 19.50 ? 87  LEU A CD2  1 
ATOM 795  H H    . LEU A 1 87  ? 37.015 31.915  117.752 1.00 10.47 ? 87  LEU A H    1 
ATOM 796  H HA   . LEU A 1 87  ? 38.400 30.005  118.811 1.00 12.99 ? 87  LEU A HA   1 
ATOM 797  H HB2  . LEU A 1 87  ? 39.602 31.751  118.127 1.00 13.85 ? 87  LEU A HB2  1 
ATOM 798  H HB3  . LEU A 1 87  ? 38.688 32.787  118.892 1.00 13.14 ? 87  LEU A HB3  1 
ATOM 799  H HG   . LEU A 1 87  ? 39.722 32.124  120.920 1.00 16.44 ? 87  LEU A HG   1 
ATOM 800  H HD11 . LEU A 1 87  ? 40.437 30.001  120.297 1.00 16.60 ? 87  LEU A HD11 1 
ATOM 801  H HD12 . LEU A 1 87  ? 41.667 30.853  120.831 1.00 17.57 ? 87  LEU A HD12 1 
ATOM 802  H HD13 . LEU A 1 87  ? 41.463 30.646  119.270 1.00 15.79 ? 87  LEU A HD13 1 
ATOM 803  H HD21 . LEU A 1 87  ? 41.692 33.298  120.572 1.00 16.37 ? 87  LEU A HD21 1 
ATOM 804  H HD22 . LEU A 1 87  ? 41.492 33.171  119.000 1.00 16.52 ? 87  LEU A HD22 1 
ATOM 805  H HD23 . LEU A 1 87  ? 40.480 34.040  119.863 1.00 16.41 ? 87  LEU A HD23 1 
ATOM 806  N N    . ASP A 1 88  ? 36.546 31.502  120.915 1.00 15.45 ? 88  ASP A N    1 
ATOM 807  C CA   . ASP A 1 88  ? 36.050 31.440  122.287 1.00 18.60 ? 88  ASP A CA   1 
ATOM 808  C C    . ASP A 1 88  ? 35.570 30.037  122.638 1.00 19.56 ? 88  ASP A C    1 
ATOM 809  O O    . ASP A 1 88  ? 35.745 29.577  123.773 1.00 25.23 ? 88  ASP A O    1 
ATOM 810  C CB   . ASP A 1 88  ? 34.924 32.457  122.482 1.00 19.58 ? 88  ASP A CB   1 
ATOM 811  C CG   . ASP A 1 88  ? 33.593 31.967  121.945 1.00 32.68 ? 88  ASP A CG   1 
ATOM 812  O OD1  . ASP A 1 88  ? 32.680 31.713  122.758 1.00 32.48 ? 88  ASP A OD1  1 
ATOM 813  O OD2  . ASP A 1 88  ? 33.462 31.831  120.710 1.00 33.01 ? 88  ASP A OD2  1 
ATOM 814  H H    . ASP A 1 88  ? 36.131 32.061  120.410 1.00 15.89 ? 88  ASP A H    1 
ATOM 815  H HA   . ASP A 1 88  ? 36.771 31.671  122.893 1.00 17.64 ? 88  ASP A HA   1 
ATOM 816  H HB2  . ASP A 1 88  ? 34.818 32.634  123.430 1.00 19.89 ? 88  ASP A HB2  1 
ATOM 817  H HB3  . ASP A 1 88  ? 35.153 33.277  122.015 1.00 18.93 ? 88  ASP A HB3  1 
ATOM 818  N N    . LYS A 1 89  ? 34.962 29.339  121.677 1.00 14.87 ? 89  LYS A N    1 
ATOM 819  C CA   . LYS A 1 89  ? 34.442 28.002  121.943 1.00 13.83 ? 89  LYS A CA   1 
ATOM 820  C C    . LYS A 1 89  ? 35.553 26.959  121.915 1.00 13.33 ? 89  LYS A C    1 
ATOM 821  O O    . LYS A 1 89  ? 35.693 26.165  122.851 1.00 16.43 ? 89  LYS A O    1 
ATOM 822  C CB   . LYS A 1 89  ? 33.358 27.653  120.923 1.00 15.56 ? 89  LYS A CB   1 
ATOM 823  C CG   . LYS A 1 89  ? 32.572 26.389  121.251 1.00 16.42 ? 89  LYS A CG   1 
ATOM 824  C CD   . LYS A 1 89  ? 31.685 26.557  122.480 1.00 18.11 ? 89  LYS A CD   1 
ATOM 825  C CE   . LYS A 1 89  ? 30.618 27.621  122.273 1.00 16.88 ? 89  LYS A CE   1 
ATOM 826  N NZ   . LYS A 1 89  ? 29.611 27.620  123.368 1.00 25.81 ? 89  LYS A NZ   1 
ATOM 827  H H    . LYS A 1 89  ? 34.840 29.615  120.872 1.00 16.29 ? 89  LYS A H    1 
ATOM 828  H HA   . LYS A 1 89  ? 34.044 27.991  122.827 1.00 16.11 ? 89  LYS A HA   1 
ATOM 829  H HB2  . LYS A 1 89  ? 32.735 28.393  120.861 1.00 15.29 ? 89  LYS A HB2  1 
ATOM 830  H HB3  . LYS A 1 89  ? 33.781 27.515  120.061 1.00 14.14 ? 89  LYS A HB3  1 
ATOM 831  H HG2  . LYS A 1 89  ? 32.003 26.167  120.498 1.00 15.87 ? 89  LYS A HG2  1 
ATOM 832  H HG3  . LYS A 1 89  ? 33.192 25.664  121.424 1.00 15.03 ? 89  LYS A HG3  1 
ATOM 833  H HD2  . LYS A 1 89  ? 31.238 25.716  122.665 1.00 17.63 ? 89  LYS A HD2  1 
ATOM 834  H HD3  . LYS A 1 89  ? 32.230 26.816  123.239 1.00 16.90 ? 89  LYS A HD3  1 
ATOM 835  H HE2  . LYS A 1 89  ? 31.037 28.496  122.256 1.00 17.21 ? 89  LYS A HE2  1 
ATOM 836  H HE3  . LYS A 1 89  ? 30.158 27.453  121.437 1.00 16.73 ? 89  LYS A HE3  1 
ATOM 837  H HZ1  . LYS A 1 89  ? 29.007 28.258  123.226 1.00 21.07 ? 89  LYS A HZ1  1 
ATOM 838  H HZ2  . LYS A 1 89  ? 30.011 27.768  124.149 1.00 21.89 ? 89  LYS A HZ2  1 
ATOM 839  H HZ3  . LYS A 1 89  ? 29.197 26.832  123.399 1.00 19.56 ? 89  LYS A HZ3  1 
ATOM 840  N N    . THR A 1 90  ? 36.354 26.947  120.848 1.00 13.12 ? 90  THR A N    1 
ATOM 841  C CA   . THR A 1 90  ? 37.409 25.952  120.714 1.00 14.29 ? 90  THR A CA   1 
ATOM 842  C C    . THR A 1 90  ? 38.572 26.197  121.666 1.00 13.51 ? 90  THR A C    1 
ATOM 843  O O    . THR A 1 90  ? 39.384 25.290  121.873 1.00 19.44 ? 90  THR A O    1 
ATOM 844  C CB   . THR A 1 90  ? 37.926 25.917  119.272 1.00 13.17 ? 90  THR A CB   1 
ATOM 845  O OG1  . THR A 1 90  ? 38.326 27.232  118.866 1.00 14.73 ? 90  THR A OG1  1 
ATOM 846  C CG2  . THR A 1 90  ? 36.844 25.400  118.332 1.00 10.39 ? 90  THR A CG2  1 
ATOM 847  H H    . THR A 1 90  ? 36.304 27.502  120.193 1.00 13.96 ? 90  THR A H    1 
ATOM 848  H HA   . THR A 1 90  ? 37.041 25.078  120.917 1.00 14.57 ? 90  THR A HA   1 
ATOM 849  H HB   . THR A 1 90  ? 38.688 25.319  119.219 1.00 12.54 ? 90  THR A HB   1 
ATOM 850  H HG1  . THR A 1 90  ? 37.658 27.740  118.837 1.00 13.57 ? 90  THR A HG1  1 
ATOM 851  H HG21 . THR A 1 90  ? 37.187 25.355  117.426 1.00 12.04 ? 90  THR A HG21 1 
ATOM 852  H HG22 . THR A 1 90  ? 36.563 24.513  118.607 1.00 10.95 ? 90  THR A HG22 1 
ATOM 853  H HG23 . THR A 1 90  ? 36.077 25.993  118.349 1.00 11.91 ? 90  THR A HG23 1 
ATOM 854  N N    . ALA A 1 91  ? 38.670 27.391  122.253 1.00 14.53 ? 91  ALA A N    1 
ATOM 855  C CA   . ALA A 1 91  ? 39.708 27.649  123.244 1.00 16.48 ? 91  ALA A CA   1 
ATOM 856  C C    . ALA A 1 91  ? 39.497 26.858  124.527 1.00 14.81 ? 91  ALA A C    1 
ATOM 857  O O    . ALA A 1 91  ? 40.423 26.772  125.340 1.00 19.56 ? 91  ALA A O    1 
ATOM 858  C CB   . ALA A 1 91  ? 39.772 29.142  123.568 1.00 17.70 ? 91  ALA A CB   1 
ATOM 859  H H    . ALA A 1 91  ? 38.153 28.061  122.095 1.00 15.38 ? 91  ALA A H    1 
ATOM 860  H HA   . ALA A 1 91  ? 40.565 27.388  122.873 1.00 14.26 ? 91  ALA A HA   1 
ATOM 861  H HB1  . ALA A 1 91  ? 40.433 29.284  124.264 1.00 16.57 ? 91  ALA A HB1  1 
ATOM 862  H HB2  . ALA A 1 91  ? 38.900 29.436  123.873 1.00 15.30 ? 91  ALA A HB2  1 
ATOM 863  H HB3  . ALA A 1 91  ? 40.025 29.628  122.768 1.00 17.10 ? 91  ALA A HB3  1 
ATOM 864  N N    . VAL A 1 92  ? 38.311 26.292  124.732 1.00 15.01 ? 92  VAL A N    1 
ATOM 865  C CA   . VAL A 1 92  ? 38.064 25.413  125.869 1.00 12.89 ? 92  VAL A CA   1 
ATOM 866  C C    . VAL A 1 92  ? 38.547 24.017  125.497 1.00 14.25 ? 92  VAL A C    1 
ATOM 867  O O    . VAL A 1 92  ? 38.085 23.434  124.511 1.00 12.90 ? 92  VAL A O    1 
ATOM 868  C CB   . VAL A 1 92  ? 36.577 25.402  126.251 1.00 14.17 ? 92  VAL A CB   1 
ATOM 869  C CG1  . VAL A 1 92  ? 36.314 24.374  127.344 1.00 14.86 ? 92  VAL A CG1  1 
ATOM 870  C CG2  . VAL A 1 92  ? 36.125 26.790  126.694 1.00 15.00 ? 92  VAL A CG2  1 
ATOM 871  H H    . VAL A 1 92  ? 37.628 26.403  124.223 1.00 14.98 ? 92  VAL A H    1 
ATOM 872  H HA   . VAL A 1 92  ? 38.575 25.721  126.634 1.00 13.54 ? 92  VAL A HA   1 
ATOM 873  H HB   . VAL A 1 92  ? 36.054 25.152  125.473 1.00 13.81 ? 92  VAL A HB   1 
ATOM 874  H HG11 . VAL A 1 92  ? 36.347 23.484  126.960 1.00 14.62 ? 92  VAL A HG11 1 
ATOM 875  H HG12 . VAL A 1 92  ? 35.436 24.537  127.722 1.00 14.15 ? 92  VAL A HG12 1 
ATOM 876  H HG13 . VAL A 1 92  ? 36.992 24.465  128.032 1.00 14.57 ? 92  VAL A HG13 1 
ATOM 877  H HG21 . VAL A 1 92  ? 36.628 27.463  126.210 1.00 13.78 ? 92  VAL A HG21 1 
ATOM 878  H HG22 . VAL A 1 92  ? 35.179 26.887  126.505 1.00 14.24 ? 92  VAL A HG22 1 
ATOM 879  H HG23 . VAL A 1 92  ? 36.280 26.882  127.648 1.00 14.70 ? 92  VAL A HG23 1 
ATOM 880  N N    . ASN A 1 93  ? 39.480 23.483  126.280 1.00 12.75 ? 93  ASN A N    1 
ATOM 881  C CA   . ASN A 1 93  ? 40.069 22.190  125.956 1.00 11.92 ? 93  ASN A CA   1 
ATOM 882  C C    . ASN A 1 93  ? 38.995 21.109  125.935 1.00 10.11 ? 93  ASN A C    1 
ATOM 883  O O    . ASN A 1 93  ? 38.175 21.011  126.852 1.00 11.53 ? 93  ASN A O    1 
ATOM 884  C CB   . ASN A 1 93  ? 41.158 21.841  126.970 1.00 12.63 ? 93  ASN A CB   1 
ATOM 885  C CG   . ASN A 1 93  ? 42.351 22.777  126.888 1.00 16.60 ? 93  ASN A CG   1 
ATOM 886  O OD1  . ASN A 1 93  ? 42.594 23.403  125.857 1.00 21.31 ? 93  ASN A OD1  1 
ATOM 887  N ND2  . ASN A 1 93  ? 43.101 22.875  127.979 1.00 20.63 ? 93  ASN A ND2  1 
ATOM 888  H H    . ASN A 1 93  ? 39.787 23.845  126.997 1.00 13.96 ? 93  ASN A H    1 
ATOM 889  H HA   . ASN A 1 93  ? 40.474 22.234  125.076 1.00 12.12 ? 93  ASN A HA   1 
ATOM 890  H HB2  . ASN A 1 93  ? 40.789 21.902  127.865 1.00 13.02 ? 93  ASN A HB2  1 
ATOM 891  H HB3  . ASN A 1 93  ? 41.471 20.940  126.800 1.00 14.38 ? 93  ASN A HB3  1 
ATOM 892  H HD21 . ASN A 1 93  ? 42.900 22.422  128.681 1.00 18.88 ? 93  ASN A HD21 1 
ATOM 893  H HD22 . ASN A 1 93  ? 43.788 23.392  127.982 1.00 18.15 ? 93  ASN A HD22 1 
ATOM 894  N N    . GLY A 1 94  ? 39.008 20.292  124.884 1.00 9.66  ? 94  GLY A N    1 
ATOM 895  C CA   . GLY A 1 94  ? 38.020 19.251  124.709 1.00 10.47 ? 94  GLY A CA   1 
ATOM 896  C C    . GLY A 1 94  ? 36.814 19.643  123.885 1.00 7.84  ? 94  GLY A C    1 
ATOM 897  O O    . GLY A 1 94  ? 35.902 18.822  123.729 1.00 8.70  ? 94  GLY A O    1 
ATOM 898  H H    . GLY A 1 94  ? 39.589 20.330  124.251 1.00 11.10 ? 94  GLY A H    1 
ATOM 899  H HA2  . GLY A 1 94  ? 38.438 18.491  124.275 1.00 10.86 ? 94  GLY A HA2  1 
ATOM 900  H HA3  . GLY A 1 94  ? 37.706 18.962  125.580 1.00 9.42  ? 94  GLY A HA3  1 
ATOM 901  N N    . ASN A 1 95  ? 36.775 20.866  123.355 1.00 7.45  ? 95  ASN A N    1 
ATOM 902  C CA   . ASN A 1 95  ? 35.659 21.344  122.550 1.00 4.72  ? 95  ASN A CA   1 
ATOM 903  C C    . ASN A 1 95  ? 35.993 21.409  121.063 1.00 4.40  ? 95  ASN A C    1 
ATOM 904  O O    . ASN A 1 95  ? 35.297 22.102  120.314 1.00 7.24  ? 95  ASN A O    1 
ATOM 905  C CB   . ASN A 1 95  ? 35.213 22.725  123.039 1.00 8.62  ? 95  ASN A CB   1 
ATOM 906  C CG   . ASN A 1 95  ? 34.211 22.653  124.175 1.00 9.55  ? 95  ASN A CG   1 
ATOM 907  O OD1  . ASN A 1 95  ? 33.761 21.575  124.560 1.00 14.49 ? 95  ASN A OD1  1 
ATOM 908  N ND2  . ASN A 1 95  ? 33.850 23.812  124.714 1.00 16.08 ? 95  ASN A ND2  1 
ATOM 909  H H    . ASN A 1 95  ? 37.400 21.448  123.453 1.00 8.53  ? 95  ASN A H    1 
ATOM 910  H HA   . ASN A 1 95  ? 34.912 20.735  122.653 1.00 6.56  ? 95  ASN A HA   1 
ATOM 911  H HB2  . ASN A 1 95  ? 35.988 23.214  123.355 1.00 10.36 ? 95  ASN A HB2  1 
ATOM 912  H HB3  . ASN A 1 95  ? 34.795 23.206  122.308 1.00 9.32  ? 95  ASN A HB3  1 
ATOM 913  H HD21 . ASN A 1 95  ? 34.185 24.546  124.418 1.00 14.00 ? 95  ASN A HD21 1 
ATOM 914  H HD22 . ASN A 1 95  ? 33.284 23.827  125.361 1.00 15.10 ? 95  ASN A HD22 1 
ATOM 915  N N    . MET A 1 96  ? 37.033 20.700  120.616 1.00 3.74  ? 96  MET A N    1 
ATOM 916  C CA   . MET A 1 96  ? 37.466 20.826  119.227 1.00 4.70  ? 96  MET A CA   1 
ATOM 917  C C    . MET A 1 96  ? 36.365 20.433  118.249 1.00 4.36  ? 96  MET A C    1 
ATOM 918  O O    . MET A 1 96  ? 36.342 20.928  117.117 1.00 8.14  ? 96  MET A O    1 
ATOM 919  C CB   . MET A 1 96  ? 38.714 19.976  118.981 1.00 5.07  ? 96  MET A CB   1 
ATOM 920  C CG   . MET A 1 96  ? 38.617 18.551  119.495 1.00 5.87  ? 96  MET A CG   1 
ATOM 921  S SD   . MET A 1 96  ? 39.016 18.412  121.249 1.00 13.68 ? 96  MET A SD   1 
ATOM 922  C CE   . MET A 1 96  ? 38.719 16.666  121.511 1.00 7.50  ? 96  MET A CE   1 
ATOM 923  H H    . MET A 1 96  ? 37.495 20.152  121.090 1.00 5.28  ? 96  MET A H    1 
ATOM 924  H HA   . MET A 1 96  ? 37.707 21.751  119.064 1.00 5.75  ? 96  MET A HA   1 
ATOM 925  H HB2  . MET A 1 96  ? 38.877 19.934  118.026 1.00 4.81  ? 96  MET A HB2  1 
ATOM 926  H HB3  . MET A 1 96  ? 39.468 20.397  119.423 1.00 5.31  ? 96  MET A HB3  1 
ATOM 927  H HG2  . MET A 1 96  ? 37.711 18.230  119.367 1.00 5.38  ? 96  MET A HG2  1 
ATOM 928  H HG3  . MET A 1 96  ? 39.239 17.994  119.001 1.00 6.11  ? 96  MET A HG3  1 
ATOM 929  H HE1  . MET A 1 96  ? 38.783 16.472  122.459 1.00 7.74  ? 96  MET A HE1  1 
ATOM 930  H HE2  . MET A 1 96  ? 39.384 16.157  121.022 1.00 7.77  ? 96  MET A HE2  1 
ATOM 931  H HE3  . MET A 1 96  ? 37.831 16.447  121.189 1.00 8.11  ? 96  MET A HE3  1 
ATOM 932  N N    . ALA A 1 97  ? 35.447 19.555  118.658 1.00 2.67  ? 97  ALA A N    1 
ATOM 933  C CA   . ALA A 1 97  ? 34.352 19.180  117.770 1.00 2.99  ? 97  ALA A CA   1 
ATOM 934  C C    . ALA A 1 97  ? 33.424 20.352  117.476 1.00 3.02  ? 97  ALA A C    1 
ATOM 935  O O    . ALA A 1 97  ? 32.639 20.281  116.525 1.00 5.60  ? 97  ALA A O    1 
ATOM 936  C CB   . ALA A 1 97  ? 33.552 18.025  118.374 1.00 2.97  ? 97  ALA A CB   1 
ATOM 937  H H    . ALA A 1 97  ? 35.437 19.171  119.427 1.00 4.01  ? 97  ALA A H    1 
ATOM 938  H HA   . ALA A 1 97  ? 34.723 18.876  116.927 1.00 3.57  ? 97  ALA A HA   1 
ATOM 939  H HB1  . ALA A 1 97  ? 32.832 17.791  117.768 1.00 2.54  ? 97  ALA A HB1  1 
ATOM 940  H HB2  . ALA A 1 97  ? 33.190 18.306  119.228 1.00 3.32  ? 97  ALA A HB2  1 
ATOM 941  H HB3  . ALA A 1 97  ? 34.141 17.264  118.497 1.00 3.27  ? 97  ALA A HB3  1 
ATOM 942  N N    . LEU A 1 98  ? 33.498 21.423  118.263 1.00 2.98  ? 98  LEU A N    1 
ATOM 943  C CA   . LEU A 1 98  ? 32.643 22.590  118.097 1.00 4.20  ? 98  LEU A CA   1 
ATOM 944  C C    . LEU A 1 98  ? 33.250 23.645  117.180 1.00 4.83  ? 98  LEU A C    1 
ATOM 945  O O    . LEU A 1 98  ? 32.762 24.779  117.157 1.00 5.06  ? 98  LEU A O    1 
ATOM 946  C CB   . LEU A 1 98  ? 32.340 23.215  119.463 1.00 5.03  ? 98  LEU A CB   1 
ATOM 947  C CG   . LEU A 1 98  ? 31.669 22.299  120.490 1.00 6.51  ? 98  LEU A CG   1 
ATOM 948  C CD1  . LEU A 1 98  ? 31.307 23.078  121.745 1.00 9.14  ? 98  LEU A CD1  1 
ATOM 949  C CD2  . LEU A 1 98  ? 30.438 21.634  119.897 1.00 5.28  ? 98  LEU A CD2  1 
ATOM 950  H H    . LEU A 1 98  ? 34.051 21.498  118.917 1.00 4.38  ? 98  LEU A H    1 
ATOM 951  H HA   . LEU A 1 98  ? 31.803 22.310  117.702 1.00 4.34  ? 98  LEU A HA   1 
ATOM 952  H HB2  . LEU A 1 98  ? 33.175 23.520  119.850 1.00 6.06  ? 98  LEU A HB2  1 
ATOM 953  H HB3  . LEU A 1 98  ? 31.752 23.975  119.327 1.00 5.65  ? 98  LEU A HB3  1 
ATOM 954  H HG   . LEU A 1 98  ? 32.293 21.600  120.742 1.00 5.72  ? 98  LEU A HG   1 
ATOM 955  H HD11 . LEU A 1 98  ? 32.113 23.472  122.116 1.00 9.43  ? 98  LEU A HD11 1 
ATOM 956  H HD12 . LEU A 1 98  ? 30.910 22.471  122.389 1.00 9.44  ? 98  LEU A HD12 1 
ATOM 957  H HD13 . LEU A 1 98  ? 30.674 23.774  121.512 1.00 9.37  ? 98  LEU A HD13 1 
ATOM 958  H HD21 . LEU A 1 98  ? 30.718 20.977  119.241 1.00 4.28  ? 98  LEU A HD21 1 
ATOM 959  H HD22 . LEU A 1 98  ? 29.886 22.311  119.475 1.00 5.77  ? 98  LEU A HD22 1 
ATOM 960  H HD23 . LEU A 1 98  ? 29.942 21.199  120.609 1.00 6.46  ? 98  LEU A HD23 1 
ATOM 961  N N    . ASP A 1 99  ? 34.296 23.303  116.432 1.00 4.88  ? 99  ASP A N    1 
ATOM 962  C CA   . ASP A 1 99  ? 34.928 24.272  115.547 1.00 3.88  ? 99  ASP A CA   1 
ATOM 963  C C    . ASP A 1 99  ? 33.948 24.738  114.479 1.00 2.85  ? 99  ASP A C    1 
ATOM 964  O O    . ASP A 1 99  ? 33.281 23.926  113.832 1.00 7.78  ? 99  ASP A O    1 
ATOM 965  C CB   . ASP A 1 99  ? 36.165 23.659  114.893 1.00 4.25  ? 99  ASP A CB   1 
ATOM 966  C CG   . ASP A 1 99  ? 36.967 24.673  114.101 1.00 4.87  ? 99  ASP A CG   1 
ATOM 967  O OD1  . ASP A 1 99  ? 36.896 25.875  114.428 1.00 6.75  ? 99  ASP A OD1  1 
ATOM 968  O OD2  . ASP A 1 99  ? 37.665 24.267  113.148 1.00 6.77  ? 99  ASP A OD2  1 
ATOM 969  H H    . ASP A 1 99  ? 34.657 22.523  116.419 1.00 4.64  ? 99  ASP A H    1 
ATOM 970  H HA   . ASP A 1 99  ? 35.206 25.045  116.064 1.00 4.57  ? 99  ASP A HA   1 
ATOM 971  H HB2  . ASP A 1 99  ? 36.740 23.295  115.584 1.00 4.83  ? 99  ASP A HB2  1 
ATOM 972  H HB3  . ASP A 1 99  ? 35.887 22.955  114.286 1.00 4.72  ? 99  ASP A HB3  1 
ATOM 973  N N    . ASP A 1 100 ? 33.866 26.056  114.296 1.00 3.46  ? 100 ASP A N    1 
ATOM 974  C CA   . ASP A 1 100 ? 33.086 26.664  113.226 1.00 3.18  ? 100 ASP A CA   1 
ATOM 975  C C    . ASP A 1 100 ? 33.947 27.529  112.313 1.00 2.48  ? 100 ASP A C    1 
ATOM 976  O O    . ASP A 1 100 ? 33.417 28.193  111.417 1.00 4.66  ? 100 ASP A O    1 
ATOM 977  C CB   . ASP A 1 100 ? 31.943 27.497  113.811 1.00 4.51  ? 100 ASP A CB   1 
ATOM 978  C CG   . ASP A 1 100 ? 30.717 26.663  114.141 1.00 7.67  ? 100 ASP A CG   1 
ATOM 979  O OD1  . ASP A 1 100 ? 30.478 25.648  113.454 1.00 10.39 ? 100 ASP A OD1  1 
ATOM 980  O OD2  . ASP A 1 100 ? 29.990 27.026  115.087 1.00 13.54 ? 100 ASP A OD2  1 
ATOM 981  H H    . ASP A 1 100 ? 34.265 26.630  114.795 1.00 5.00  ? 100 ASP A H    1 
ATOM 982  H HA   . ASP A 1 100 ? 32.698 25.962  112.681 1.00 4.28  ? 100 ASP A HA   1 
ATOM 983  H HB2  . ASP A 1 100 ? 32.247 27.919  114.630 1.00 5.30  ? 100 ASP A HB2  1 
ATOM 984  H HB3  . ASP A 1 100 ? 31.681 28.174  113.168 1.00 5.09  ? 100 ASP A HB3  1 
ATOM 985  N N    . THR A 1 101 ? 35.262 27.532  112.519 1.00 2.94  ? 101 THR A N    1 
ATOM 986  C CA   . THR A 1 101 ? 36.140 28.402  111.750 1.00 2.71  ? 101 THR A CA   1 
ATOM 987  C C    . THR A 1 101 ? 36.037 28.088  110.264 1.00 1.42  ? 101 THR A C    1 
ATOM 988  O O    . THR A 1 101 ? 36.067 26.924  109.856 1.00 4.72  ? 101 THR A O    1 
ATOM 989  C CB   . THR A 1 101 ? 37.588 28.242  112.220 1.00 4.75  ? 101 THR A CB   1 
ATOM 990  O OG1  . THR A 1 101 ? 37.665 28.463  113.634 1.00 6.32  ? 101 THR A OG1  1 
ATOM 991  C CG2  . THR A 1 101 ? 38.501 29.230  111.498 1.00 3.26  ? 101 THR A CG2  1 
ATOM 992  H H    . THR A 1 101 ? 35.669 27.041  113.095 1.00 3.67  ? 101 THR A H    1 
ATOM 993  H HA   . THR A 1 101 ? 35.872 29.320  111.892 1.00 3.55  ? 101 THR A HA   1 
ATOM 994  H HB   . THR A 1 101 ? 37.892 27.343  112.019 1.00 3.74  ? 101 THR A HB   1 
ATOM 995  H HG1  . THR A 1 101 ? 37.204 27.891  114.040 1.00 5.24  ? 101 THR A HG1  1 
ATOM 996  H HG21 . THR A 1 101 ? 39.384 29.218  111.900 1.00 5.21  ? 101 THR A HG21 1 
ATOM 997  H HG22 . THR A 1 101 ? 38.136 30.126  111.566 1.00 3.73  ? 101 THR A HG22 1 
ATOM 998  H HG23 . THR A 1 101 ? 38.578 28.990  110.561 1.00 2.80  ? 101 THR A HG23 1 
ATOM 999  N N    . HIS A 1 102 ? 35.923 29.135  109.454 1.00 1.08  ? 102 HIS A N    1 
ATOM 1000 C CA   . HIS A 1 102 ? 35.905 28.977  108.008 1.00 0.92  ? 102 HIS A CA   1 
ATOM 1001 C C    . HIS A 1 102 ? 35.944 30.354  107.365 1.00 0.52  ? 102 HIS A C    1 
ATOM 1002 O O    . HIS A 1 102 ? 35.898 31.383  108.042 1.00 1.86  ? 102 HIS A O    1 
ATOM 1003 C CB   . HIS A 1 102 ? 34.671 28.197  107.539 1.00 0.74  ? 102 HIS A CB   1 
ATOM 1004 C CG   . HIS A 1 102 ? 33.394 28.970  107.640 1.00 0.52  ? 102 HIS A CG   1 
ATOM 1005 N ND1  . HIS A 1 102 ? 32.772 29.230  108.842 1.00 1.46  ? 102 HIS A ND1  1 
ATOM 1006 C CD2  . HIS A 1 102 ? 32.622 29.543  106.687 1.00 0.47  ? 102 HIS A CD2  1 
ATOM 1007 C CE1  . HIS A 1 102 ? 31.672 29.929  108.625 1.00 0.55  ? 102 HIS A CE1  1 
ATOM 1008 N NE2  . HIS A 1 102 ? 31.558 30.132  107.326 1.00 0.58  ? 102 HIS A NE2  1 
ATOM 1009 H H    . HIS A 1 102 ? 35.855 29.951  109.719 1.00 1.78  ? 102 HIS A H    1 
ATOM 1010 H HA   . HIS A 1 102 ? 36.696 28.493  107.732 1.00 1.20  ? 102 HIS A HA   1 
ATOM 1011 H HB2  . HIS A 1 102 ? 34.793 27.954  106.608 1.00 0.58  ? 102 HIS A HB2  1 
ATOM 1012 H HB3  . HIS A 1 102 ? 34.575 27.396  108.075 1.00 1.55  ? 102 HIS A HB3  1 
ATOM 1013 H HD1  . HIS A 1 102 ? 33.056 28.977  109.614 1.00 1.68  ? 102 HIS A HD1  1 
ATOM 1014 H HD2  . HIS A 1 102 ? 32.782 29.539  105.771 1.00 0.63  ? 102 HIS A HD2  1 
ATOM 1015 H HE1  . HIS A 1 102 ? 31.079 30.226  109.277 1.00 0.93  ? 102 HIS A HE1  1 
ATOM 1016 H HE2  . HIS A 1 102 ? 30.921 30.563  106.941 1.00 0.67  ? 102 HIS A HE2  1 
ATOM 1017 N N    . ALA A 1 103 ? 36.035 30.352  106.041 1.00 0.57  ? 103 ALA A N    1 
ATOM 1018 C CA   . ALA A 1 103 ? 35.941 31.557  105.237 1.00 0.40  ? 103 ALA A CA   1 
ATOM 1019 C C    . ALA A 1 103 ? 34.932 31.321  104.125 1.00 0.28  ? 103 ALA A C    1 
ATOM 1020 O O    . ALA A 1 103 ? 34.863 30.231  103.550 1.00 0.72  ? 103 ALA A O    1 
ATOM 1021 C CB   . ALA A 1 103 ? 37.299 31.949  104.644 1.00 0.32  ? 103 ALA A CB   1 
ATOM 1022 H H    . ALA A 1 103 ? 36.155 29.641  105.574 1.00 0.54  ? 103 ALA A H    1 
ATOM 1023 H HA   . ALA A 1 103 ? 35.624 32.291  105.787 1.00 0.54  ? 103 ALA A HA   1 
ATOM 1024 H HB1  . ALA A 1 103 ? 37.186 32.740  104.094 1.00 0.42  ? 103 ALA A HB1  1 
ATOM 1025 H HB2  . ALA A 1 103 ? 37.917 32.135  105.368 1.00 0.56  ? 103 ALA A HB2  1 
ATOM 1026 H HB3  . ALA A 1 103 ? 37.632 31.216  104.105 1.00 0.39  ? 103 ALA A HB3  1 
ATOM 1027 N N    . GLU A 1 104 ? 34.144 32.348  103.832 1.00 0.24  ? 104 GLU A N    1 
ATOM 1028 C CA   . GLU A 1 104 ? 33.100 32.243  102.828 1.00 0.21  ? 104 GLU A CA   1 
ATOM 1029 C C    . GLU A 1 104 ? 32.977 33.564  102.088 1.00 0.20  ? 104 GLU A C    1 
ATOM 1030 O O    . GLU A 1 104 ? 33.289 34.628  102.628 1.00 0.45  ? 104 GLU A O    1 
ATOM 1031 C CB   . GLU A 1 104 ? 31.749 31.866  103.456 1.00 0.18  ? 104 GLU A CB   1 
ATOM 1032 C CG   . GLU A 1 104 ? 31.308 32.784  104.591 1.00 0.19  ? 104 GLU A CG   1 
ATOM 1033 C CD   . GLU A 1 104 ? 29.862 32.561  105.002 1.00 0.69  ? 104 GLU A CD   1 
ATOM 1034 O OE1  . GLU A 1 104 ? 29.616 31.735  105.905 1.00 0.16  ? 104 GLU A OE1  1 
ATOM 1035 O OE2  . GLU A 1 104 ? 28.972 33.216  104.424 1.00 1.95  ? 104 GLU A OE2  1 
ATOM 1036 H H    . GLU A 1 104 ? 34.196 33.122  104.204 1.00 0.33  ? 104 GLU A H    1 
ATOM 1037 H HA   . GLU A 1 104 ? 33.339 31.557  102.186 1.00 0.25  ? 104 GLU A HA   1 
ATOM 1038 H HB2  . GLU A 1 104 ? 31.066 31.900  102.768 1.00 0.24  ? 104 GLU A HB2  1 
ATOM 1039 H HB3  . GLU A 1 104 ? 31.811 30.965  103.812 1.00 0.27  ? 104 GLU A HB3  1 
ATOM 1040 H HG2  . GLU A 1 104 ? 31.868 32.618  105.366 1.00 0.36  ? 104 GLU A HG2  1 
ATOM 1041 H HG3  . GLU A 1 104 ? 31.400 33.707  104.308 1.00 0.31  ? 104 GLU A HG3  1 
ATOM 1042 N N    . ILE A 1 105 ? 32.534 33.480  100.841 1.00 0.13  ? 105 ILE A N    1 
ATOM 1043 C CA   . ILE A 1 105 ? 32.157 34.657  100.071 1.00 0.34  ? 105 ILE A CA   1 
ATOM 1044 C C    . ILE A 1 105 ? 30.663 34.876  100.260 1.00 0.33  ? 105 ILE A C    1 
ATOM 1045 O O    . ILE A 1 105 ? 29.854 34.003  99.927  1.00 0.55  ? 105 ILE A O    1 
ATOM 1046 C CB   . ILE A 1 105 ? 32.505 34.491  98.584  1.00 0.41  ? 105 ILE A CB   1 
ATOM 1047 C CG1  . ILE A 1 105 ? 34.013 34.294  98.391  1.00 0.41  ? 105 ILE A CG1  1 
ATOM 1048 C CG2  . ILE A 1 105 ? 32.003 35.692  97.789  1.00 0.39  ? 105 ILE A CG2  1 
ATOM 1049 C CD1  . ILE A 1 105 ? 34.872 35.385  98.994  1.00 0.73  ? 105 ILE A CD1  1 
ATOM 1050 H H    . ILE A 1 105 ? 32.442 32.740  100.412 1.00 0.21  ? 105 ILE A H    1 
ATOM 1051 H HA   . ILE A 1 105 ? 32.626 35.429  100.415 1.00 0.52  ? 105 ILE A HA   1 
ATOM 1052 H HB   . ILE A 1 105 ? 32.050 33.699  98.257  1.00 0.34  ? 105 ILE A HB   1 
ATOM 1053 H HG12 . ILE A 1 105 ? 34.270 33.455  98.803  1.00 0.59  ? 105 ILE A HG12 1 
ATOM 1054 H HG13 . ILE A 1 105 ? 34.203 34.261  97.441  1.00 0.38  ? 105 ILE A HG13 1 
ATOM 1055 H HG21 . ILE A 1 105 ? 32.427 35.691  96.917  1.00 0.50  ? 105 ILE A HG21 1 
ATOM 1056 H HG22 . ILE A 1 105 ? 31.041 35.626  97.687  1.00 0.56  ? 105 ILE A HG22 1 
ATOM 1057 H HG23 . ILE A 1 105 ? 32.232 36.504  98.266  1.00 0.52  ? 105 ILE A HG23 1 
ATOM 1058 H HD11 . ILE A 1 105 ? 35.782 35.281  98.675  1.00 1.05  ? 105 ILE A HD11 1 
ATOM 1059 H HD12 . ILE A 1 105 ? 34.524 36.249  98.722  1.00 1.01  ? 105 ILE A HD12 1 
ATOM 1060 H HD13 . ILE A 1 105 ? 34.850 35.309  99.960  1.00 0.68  ? 105 ILE A HD13 1 
ATOM 1061 N N    . VAL A 1 106 ? 30.296 36.035  100.792 1.00 1.14  ? 106 VAL A N    1 
ATOM 1062 C CA   . VAL A 1 106 ? 28.896 36.412  100.952 1.00 0.78  ? 106 VAL A CA   1 
ATOM 1063 C C    . VAL A 1 106 ? 28.497 37.233  99.734  1.00 1.16  ? 106 VAL A C    1 
ATOM 1064 O O    . VAL A 1 106 ? 29.081 38.289  99.469  1.00 4.09  ? 106 VAL A O    1 
ATOM 1065 C CB   . VAL A 1 106 ? 28.673 37.202  102.251 1.00 1.75  ? 106 VAL A CB   1 
ATOM 1066 C CG1  . VAL A 1 106 ? 27.186 37.484  102.467 1.00 1.22  ? 106 VAL A CG1  1 
ATOM 1067 C CG2  . VAL A 1 106 ? 29.263 36.457  103.446 1.00 2.13  ? 106 VAL A CG2  1 
ATOM 1068 H H    . VAL A 1 106 ? 30.848 36.632  101.074 1.00 1.19  ? 106 VAL A H    1 
ATOM 1069 H HA   . VAL A 1 106 ? 28.345 35.614  100.980 1.00 0.74  ? 106 VAL A HA   1 
ATOM 1070 H HB   . VAL A 1 106 ? 29.127 38.055  102.180 1.00 1.85  ? 106 VAL A HB   1 
ATOM 1071 H HG11 . VAL A 1 106 ? 26.778 37.741  101.626 1.00 1.12  ? 106 VAL A HG11 1 
ATOM 1072 H HG12 . VAL A 1 106 ? 26.760 36.683  102.810 1.00 1.01  ? 106 VAL A HG12 1 
ATOM 1073 H HG13 . VAL A 1 106 ? 27.095 38.207  103.107 1.00 1.47  ? 106 VAL A HG13 1 
ATOM 1074 H HG21 . VAL A 1 106 ? 30.182 36.213  103.256 1.00 1.20  ? 106 VAL A HG21 1 
ATOM 1075 H HG22 . VAL A 1 106 ? 29.233 37.039  104.222 1.00 1.63  ? 106 VAL A HG22 1 
ATOM 1076 H HG23 . VAL A 1 106 ? 28.734 35.662  103.614 1.00 1.53  ? 106 VAL A HG23 1 
ATOM 1077 N N    . THR A 1 107 ? 27.509 36.751  98.997  1.00 1.42  ? 107 THR A N    1 
ATOM 1078 C CA   . THR A 1 107 ? 27.078 37.363  97.753  1.00 1.59  ? 107 THR A CA   1 
ATOM 1079 C C    . THR A 1 107 ? 25.762 38.101  97.943  1.00 1.65  ? 107 THR A C    1 
ATOM 1080 O O    . THR A 1 107 ? 24.999 37.810  98.867  1.00 4.40  ? 107 THR A O    1 
ATOM 1081 C CB   . THR A 1 107 ? 26.903 36.298  96.665  1.00 1.39  ? 107 THR A CB   1 
ATOM 1082 O OG1  . THR A 1 107 ? 25.613 35.688  96.800  1.00 2.84  ? 107 THR A OG1  1 
ATOM 1083 C CG2  . THR A 1 107 ? 27.984 35.226  96.773  1.00 1.00  ? 107 THR A CG2  1 
ATOM 1084 H H    . THR A 1 107 ? 27.061 36.047  99.204  1.00 1.51  ? 107 THR A H    1 
ATOM 1085 H HA   . THR A 1 107 ? 27.752 37.993  97.458  1.00 1.80  ? 107 THR A HA   1 
ATOM 1086 H HB   . THR A 1 107 ? 26.972 36.714  95.792  1.00 1.65  ? 107 THR A HB   1 
ATOM 1087 H HG1  . THR A 1 107 ? 25.536 35.342  97.561  1.00 2.27  ? 107 THR A HG1  1 
ATOM 1088 H HG21 . THR A 1 107 ? 28.854 35.642  96.880  1.00 1.15  ? 107 THR A HG21 1 
ATOM 1089 H HG22 . THR A 1 107 ? 27.811 34.655  97.538  1.00 1.77  ? 107 THR A HG22 1 
ATOM 1090 H HG23 . THR A 1 107 ? 27.992 34.681  95.971  1.00 1.01  ? 107 THR A HG23 1 
ATOM 1091 N N    . PRO A 1 108 ? 25.458 39.068  97.073  1.00 2.58  ? 108 PRO A N    1 
ATOM 1092 C CA   . PRO A 1 108 ? 24.143 39.718  97.114  1.00 2.30  ? 108 PRO A CA   1 
ATOM 1093 C C    . PRO A 1 108 ? 23.032 38.896  96.482  1.00 2.71  ? 108 PRO A C    1 
ATOM 1094 O O    . PRO A 1 108 ? 21.890 39.366  96.434  1.00 7.01  ? 108 PRO A O    1 
ATOM 1095 C CB   . PRO A 1 108 ? 24.382 41.011  96.324  1.00 5.78  ? 108 PRO A CB   1 
ATOM 1096 C CG   . PRO A 1 108 ? 25.425 40.643  95.334  1.00 3.53  ? 108 PRO A CG   1 
ATOM 1097 C CD   . PRO A 1 108 ? 26.313 39.624  96.010  1.00 2.35  ? 108 PRO A CD   1 
ATOM 1098 H HA   . PRO A 1 108 ? 23.903 39.941  98.027  1.00 2.65  ? 108 PRO A HA   1 
ATOM 1099 H HB2  . PRO A 1 108 ? 23.564 41.282  95.880  1.00 5.53  ? 108 PRO A HB2  1 
ATOM 1100 H HB3  . PRO A 1 108 ? 24.701 41.707  96.919  1.00 5.79  ? 108 PRO A HB3  1 
ATOM 1101 H HG2  . PRO A 1 108 ? 25.004 40.259  94.549  1.00 3.07  ? 108 PRO A HG2  1 
ATOM 1102 H HG3  . PRO A 1 108 ? 25.935 41.432  95.093  1.00 3.90  ? 108 PRO A HG3  1 
ATOM 1103 H HD2  . PRO A 1 108 ? 26.568 38.928  95.384  1.00 2.06  ? 108 PRO A HD2  1 
ATOM 1104 H HD3  . PRO A 1 108 ? 27.091 40.055  96.395  1.00 2.55  ? 108 PRO A HD3  1 
ATOM 1105 N N    . TRP A 1 109 ? 23.331 37.698  95.996  1.00 1.34  ? 109 TRP A N    1 
ATOM 1106 C CA   . TRP A 1 109 ? 22.349 36.881  95.304  1.00 0.92  ? 109 TRP A CA   1 
ATOM 1107 C C    . TRP A 1 109 ? 21.659 35.935  96.280  1.00 0.79  ? 109 TRP A C    1 
ATOM 1108 O O    . TRP A 1 109 ? 22.152 35.662  97.376  1.00 3.26  ? 109 TRP A O    1 
ATOM 1109 C CB   . TRP A 1 109 ? 23.012 36.086  94.178  1.00 0.70  ? 109 TRP A CB   1 
ATOM 1110 C CG   . TRP A 1 109 ? 23.426 36.945  93.026  1.00 1.51  ? 109 TRP A CG   1 
ATOM 1111 C CD1  . TRP A 1 109 ? 24.578 37.667  92.914  1.00 2.24  ? 109 TRP A CD1  1 
ATOM 1112 C CD2  . TRP A 1 109 ? 22.682 37.188  91.826  1.00 1.07  ? 109 TRP A CD2  1 
ATOM 1113 N NE1  . TRP A 1 109 ? 24.601 38.340  91.717  1.00 3.01  ? 109 TRP A NE1  1 
ATOM 1114 C CE2  . TRP A 1 109 ? 23.449 38.062  91.030  1.00 2.55  ? 109 TRP A CE2  1 
ATOM 1115 C CE3  . TRP A 1 109 ? 21.446 36.749  91.347  1.00 1.40  ? 109 TRP A CE3  1 
ATOM 1116 C CZ2  . TRP A 1 109 ? 23.020 38.502  89.781  1.00 3.42  ? 109 TRP A CZ2  1 
ATOM 1117 C CZ3  . TRP A 1 109 ? 21.021 37.189  90.107  1.00 2.42  ? 109 TRP A CZ3  1 
ATOM 1118 C CH2  . TRP A 1 109 ? 21.806 38.056  89.339  1.00 1.92  ? 109 TRP A CH2  1 
ATOM 1119 H H    . TRP A 1 109 ? 24.106 37.331  96.056  1.00 1.89  ? 109 TRP A H    1 
ATOM 1120 H HA   . TRP A 1 109 ? 21.674 37.456  94.910  1.00 1.48  ? 109 TRP A HA   1 
ATOM 1121 H HB2  . TRP A 1 109 ? 23.805 35.649  94.525  1.00 1.28  ? 109 TRP A HB2  1 
ATOM 1122 H HB3  . TRP A 1 109 ? 22.386 35.424  93.848  1.00 1.07  ? 109 TRP A HB3  1 
ATOM 1123 H HD1  . TRP A 1 109 ? 25.250 37.699  93.555  1.00 1.87  ? 109 TRP A HD1  1 
ATOM 1124 H HE1  . TRP A 1 109 ? 25.236 38.851  91.442  1.00 2.78  ? 109 TRP A HE1  1 
ATOM 1125 H HE3  . TRP A 1 109 ? 20.919 36.172  91.851  1.00 1.08  ? 109 TRP A HE3  1 
ATOM 1126 H HZ2  . TRP A 1 109 ? 23.538 39.080  89.268  1.00 2.41  ? 109 TRP A HZ2  1 
ATOM 1127 H HZ3  . TRP A 1 109 ? 20.200 36.903  89.777  1.00 2.10  ? 109 TRP A HZ3  1 
ATOM 1128 H HH2  . TRP A 1 109 ? 21.494 38.336  88.509  1.00 2.17  ? 109 TRP A HH2  1 
ATOM 1129 N N    . SER A 1 110 ? 20.500 35.436  95.862  1.00 0.72  ? 110 SER A N    1 
ATOM 1130 C CA   . SER A 1 110 ? 19.719 34.493  96.645  1.00 1.35  ? 110 SER A CA   1 
ATOM 1131 C C    . SER A 1 110 ? 19.466 33.238  95.822  1.00 0.93  ? 110 SER A C    1 
ATOM 1132 O O    . SER A 1 110 ? 19.283 33.300  94.604  1.00 7.45  ? 110 SER A O    1 
ATOM 1133 C CB   . SER A 1 110 ? 18.388 35.108  97.092  1.00 0.90  ? 110 SER A CB   1 
ATOM 1134 O OG   . SER A 1 110 ? 18.603 36.170  98.003  1.00 4.32  ? 110 SER A OG   1 
ATOM 1135 H H    . SER A 1 110 ? 20.138 35.636  95.108  1.00 1.28  ? 110 SER A H    1 
ATOM 1136 H HA   . SER A 1 110 ? 20.217 34.239  97.437  1.00 1.53  ? 110 SER A HA   1 
ATOM 1137 H HB2  . SER A 1 110 ? 17.921 35.449  96.313  1.00 1.34  ? 110 SER A HB2  1 
ATOM 1138 H HB3  . SER A 1 110 ? 17.855 34.424  97.526  1.00 1.31  ? 110 SER A HB3  1 
ATOM 1139 H HG   . SER A 1 110 ? 19.077 36.764  97.646  1.00 2.93  ? 110 SER A HG   1 
ATOM 1140 N N    . LEU A 1 111 ? 19.451 32.099  96.505  1.00 1.81  ? 111 LEU A N    1 
ATOM 1141 C CA   . LEU A 1 111 ? 19.377 30.795  95.865  1.00 2.09  ? 111 LEU A CA   1 
ATOM 1142 C C    . LEU A 1 111 ? 17.976 30.219  96.017  1.00 2.02  ? 111 LEU A C    1 
ATOM 1143 O O    . LEU A 1 111 ? 17.453 30.132  97.132  1.00 3.96  ? 111 LEU A O    1 
ATOM 1144 C CB   . LEU A 1 111 ? 20.410 29.845  96.476  1.00 2.68  ? 111 LEU A CB   1 
ATOM 1145 C CG   . LEU A 1 111 ? 20.389 28.388  96.014  1.00 2.88  ? 111 LEU A CG   1 
ATOM 1146 C CD1  . LEU A 1 111 ? 20.872 28.275  94.580  1.00 3.30  ? 111 LEU A CD1  1 
ATOM 1147 C CD2  . LEU A 1 111 ? 21.240 27.529  96.939  1.00 4.53  ? 111 LEU A CD2  1 
ATOM 1148 H H    . LEU A 1 111 ? 19.483 32.057  97.363  1.00 2.30  ? 111 LEU A H    1 
ATOM 1149 H HA   . LEU A 1 111 ? 19.569 30.887  94.918  1.00 2.26  ? 111 LEU A HA   1 
ATOM 1150 H HB2  . LEU A 1 111 ? 21.293 30.194  96.275  1.00 2.77  ? 111 LEU A HB2  1 
ATOM 1151 H HB3  . LEU A 1 111 ? 20.281 29.840  97.437  1.00 2.66  ? 111 LEU A HB3  1 
ATOM 1152 H HG   . LEU A 1 111 ? 19.480 28.051  96.051  1.00 3.39  ? 111 LEU A HG   1 
ATOM 1153 H HD11 . LEU A 1 111 ? 20.278 28.784  94.006  1.00 2.93  ? 111 LEU A HD11 1 
ATOM 1154 H HD12 . LEU A 1 111 ? 21.773 28.628  94.522  1.00 2.95  ? 111 LEU A HD12 1 
ATOM 1155 H HD13 . LEU A 1 111 ? 20.864 27.341  94.318  1.00 3.48  ? 111 LEU A HD13 1 
ATOM 1156 H HD21 . LEU A 1 111 ? 20.889 27.592  97.841  1.00 3.24  ? 111 LEU A HD21 1 
ATOM 1157 H HD22 . LEU A 1 111 ? 22.154 27.852  96.916  1.00 4.19  ? 111 LEU A HD22 1 
ATOM 1158 H HD23 . LEU A 1 111 ? 21.207 26.609  96.634  1.00 3.22  ? 111 LEU A HD23 1 
ATOM 1159 N N    . VAL A 1 112 ? 17.377 29.827  94.895  1.00 2.54  ? 112 VAL A N    1 
ATOM 1160 C CA   . VAL A 1 112 ? 16.091 29.139  94.890  1.00 2.51  ? 112 VAL A CA   1 
ATOM 1161 C C    . VAL A 1 112 ? 16.394 27.648  94.776  1.00 5.03  ? 112 VAL A C    1 
ATOM 1162 O O    . VAL A 1 112 ? 16.740 27.153  93.703  1.00 9.16  ? 112 VAL A O    1 
ATOM 1163 C CB   . VAL A 1 112 ? 15.193 29.626  93.751  1.00 3.39  ? 112 VAL A CB   1 
ATOM 1164 C CG1  . VAL A 1 112 ? 13.824 28.970  93.835  1.00 5.25  ? 112 VAL A CG1  1 
ATOM 1165 C CG2  . VAL A 1 112 ? 15.066 31.143  93.787  1.00 3.87  ? 112 VAL A CG2  1 
ATOM 1166 H H    . VAL A 1 112 ? 17.704 29.952  94.109  1.00 3.24  ? 112 VAL A H    1 
ATOM 1167 H HA   . VAL A 1 112 ? 15.633 29.297  95.730  1.00 2.95  ? 112 VAL A HA   1 
ATOM 1168 H HB   . VAL A 1 112 ? 15.594 29.378  92.903  1.00 3.78  ? 112 VAL A HB   1 
ATOM 1169 H HG11 . VAL A 1 112 ? 13.923 28.014  93.706  1.00 4.87  ? 112 VAL A HG11 1 
ATOM 1170 H HG12 . VAL A 1 112 ? 13.255 29.339  93.141  1.00 5.19  ? 112 VAL A HG12 1 
ATOM 1171 H HG13 . VAL A 1 112 ? 13.441 29.150  94.707  1.00 4.25  ? 112 VAL A HG13 1 
ATOM 1172 H HG21 . VAL A 1 112 ? 15.765 31.532  93.238  1.00 3.53  ? 112 VAL A HG21 1 
ATOM 1173 H HG22 . VAL A 1 112 ? 15.159 31.444  94.704  1.00 3.61  ? 112 VAL A HG22 1 
ATOM 1174 H HG23 . VAL A 1 112 ? 14.194 31.397  93.445  1.00 4.18  ? 112 VAL A HG23 1 
ATOM 1175 N N    . ASP A 1 113 ? 16.265 26.927  95.889  1.00 4.51  ? 113 ASP A N    1 
ATOM 1176 C CA   . ASP A 1 113 ? 16.595 25.507  95.949  1.00 2.70  ? 113 ASP A CA   1 
ATOM 1177 C C    . ASP A 1 113 ? 15.339 24.709  96.263  1.00 2.66  ? 113 ASP A C    1 
ATOM 1178 O O    . ASP A 1 113 ? 14.699 24.932  97.296  1.00 3.79  ? 113 ASP A O    1 
ATOM 1179 C CB   . ASP A 1 113 ? 17.675 25.233  96.997  1.00 2.86  ? 113 ASP A CB   1 
ATOM 1180 C CG   . ASP A 1 113 ? 18.206 23.810  96.930  1.00 6.10  ? 113 ASP A CG   1 
ATOM 1181 O OD1  . ASP A 1 113 ? 17.616 22.984  96.204  1.00 10.66 ? 113 ASP A OD1  1 
ATOM 1182 O OD2  . ASP A 1 113 ? 19.219 23.518  97.598  1.00 9.18  ? 113 ASP A OD2  1 
ATOM 1183 H H    . ASP A 1 113 ? 15.981 27.245  96.636  1.00 3.28  ? 113 ASP A H    1 
ATOM 1184 H HA   . ASP A 1 113 ? 16.931 25.216  95.086  1.00 3.33  ? 113 ASP A HA   1 
ATOM 1185 H HB2  . ASP A 1 113 ? 18.418 25.839  96.853  1.00 4.08  ? 113 ASP A HB2  1 
ATOM 1186 H HB3  . ASP A 1 113 ? 17.300 25.372  97.881  1.00 3.97  ? 113 ASP A HB3  1 
ATOM 1187 N N    . ALA A 1 114 ? 14.999 23.777  95.376  1.00 2.66  ? 114 ALA A N    1 
ATOM 1188 C CA   . ALA A 1 114 ? 13.873 22.874  95.558  1.00 1.73  ? 114 ALA A CA   1 
ATOM 1189 C C    . ALA A 1 114 ? 14.320 21.434  95.767  1.00 0.91  ? 114 ALA A C    1 
ATOM 1190 O O    . ALA A 1 114 ? 13.537 20.510  95.531  1.00 2.15  ? 114 ALA A O    1 
ATOM 1191 C CB   . ALA A 1 114 ? 12.934 22.957  94.354  1.00 1.54  ? 114 ALA A CB   1 
ATOM 1192 H H    . ALA A 1 114 ? 15.421 23.648  94.637  1.00 3.17  ? 114 ALA A H    1 
ATOM 1193 H HA   . ALA A 1 114 ? 13.374 23.146  96.343  1.00 2.23  ? 114 ALA A HA   1 
ATOM 1194 H HB1  . ALA A 1 114 ? 12.184 22.358  94.496  1.00 1.66  ? 114 ALA A HB1  1 
ATOM 1195 H HB2  . ALA A 1 114 ? 12.617 23.870  94.264  1.00 1.60  ? 114 ALA A HB2  1 
ATOM 1196 H HB3  . ALA A 1 114 ? 13.420 22.696  93.556  1.00 1.69  ? 114 ALA A HB3  1 
ATOM 1197 N N    . ASN A 1 115 ? 15.563 21.227  96.202  1.00 1.04  ? 115 ASN A N    1 
ATOM 1198 C CA   . ASN A 1 115 ? 16.149 19.893  96.296  1.00 1.33  ? 115 ASN A CA   1 
ATOM 1199 C C    . ASN A 1 115 ? 15.890 19.285  97.678  1.00 0.46  ? 115 ASN A C    1 
ATOM 1200 O O    . ASN A 1 115 ? 16.786 19.114  98.503  1.00 2.01  ? 115 ASN A O    1 
ATOM 1201 C CB   . ASN A 1 115 ? 17.638 19.966  95.986  1.00 0.67  ? 115 ASN A CB   1 
ATOM 1202 C CG   . ASN A 1 115 ? 18.265 18.599  95.804  1.00 1.40  ? 115 ASN A CG   1 
ATOM 1203 O OD1  . ASN A 1 115 ? 17.593 17.576  95.921  1.00 1.54  ? 115 ASN A OD1  1 
ATOM 1204 N ND2  . ASN A 1 115 ? 19.558 18.576  95.508  1.00 1.94  ? 115 ASN A ND2  1 
ATOM 1205 H H    . ASN A 1 115 ? 16.095 21.855  96.452  1.00 1.87  ? 115 ASN A H    1 
ATOM 1206 H HA   . ASN A 1 115 ? 15.734 19.318  95.634  1.00 1.37  ? 115 ASN A HA   1 
ATOM 1207 H HB2  . ASN A 1 115 ? 17.766 20.466  95.164  1.00 1.33  ? 115 ASN A HB2  1 
ATOM 1208 H HB3  . ASN A 1 115 ? 18.093 20.410  96.719  1.00 1.27  ? 115 ASN A HB3  1 
ATOM 1209 H HD21 . ASN A 1 115 ? 19.995 19.313  95.432  1.00 1.55  ? 115 ASN A HD21 1 
ATOM 1210 H HD22 . ASN A 1 115 ? 19.958 17.824  95.394  1.00 1.41  ? 115 ASN A HD22 1 
ATOM 1211 N N    . ALA A 1 116 ? 14.621 18.972  97.923  1.00 0.71  ? 116 ALA A N    1 
ATOM 1212 C CA   . ALA A 1 116 ? 14.216 18.272  99.133  1.00 0.26  ? 116 ALA A CA   1 
ATOM 1213 C C    . ALA A 1 116 ? 12.872 17.604  98.878  1.00 0.23  ? 116 ALA A C    1 
ATOM 1214 O O    . ALA A 1 116 ? 12.031 18.145  98.157  1.00 0.30  ? 116 ALA A O    1 
ATOM 1215 C CB   . ALA A 1 116 ? 14.127 19.219  100.335 1.00 0.60  ? 116 ALA A CB   1 
ATOM 1216 H H    . ALA A 1 116 ? 13.967 19.157  97.395  1.00 0.71  ? 116 ALA A H    1 
ATOM 1217 H HA   . ALA A 1 116 ? 14.866 17.583  99.336  1.00 0.49  ? 116 ALA A HA   1 
ATOM 1218 H HB1  . ALA A 1 116 ? 13.848 18.713  101.115 1.00 0.48  ? 116 ALA A HB1  1 
ATOM 1219 H HB2  . ALA A 1 116 ? 15.000 19.613  100.492 1.00 0.58  ? 116 ALA A HB2  1 
ATOM 1220 H HB3  . ALA A 1 116 ? 13.479 19.914  100.142 1.00 0.71  ? 116 ALA A HB3  1 
ATOM 1221 N N    . TRP A 1 117 ? 12.677 16.430  99.483  1.00 0.14  ? 117 TRP A N    1 
ATOM 1222 C CA   . TRP A 1 117 ? 11.479 15.644  99.202  1.00 0.42  ? 117 TRP A CA   1 
ATOM 1223 C C    . TRP A 1 117 ? 10.211 16.406  99.570  1.00 0.18  ? 117 TRP A C    1 
ATOM 1224 O O    . TRP A 1 117 ? 9.224  16.378  98.827  1.00 2.25  ? 117 TRP A O    1 
ATOM 1225 C CB   . TRP A 1 117 ? 11.539 14.312  99.953  1.00 0.32  ? 117 TRP A CB   1 
ATOM 1226 C CG   . TRP A 1 117 ? 12.618 13.394  99.464  1.00 0.38  ? 117 TRP A CG   1 
ATOM 1227 C CD1  . TRP A 1 117 ? 13.810 13.132  100.072 1.00 0.44  ? 117 TRP A CD1  1 
ATOM 1228 C CD2  . TRP A 1 117 ? 12.604 12.621  98.258  1.00 0.46  ? 117 TRP A CD2  1 
ATOM 1229 N NE1  . TRP A 1 117 ? 14.539 12.240  99.322  1.00 0.68  ? 117 TRP A NE1  1 
ATOM 1230 C CE2  . TRP A 1 117 ? 13.821 11.911  98.202  1.00 0.59  ? 117 TRP A CE2  1 
ATOM 1231 C CE3  . TRP A 1 117 ? 11.681 12.460  97.221  1.00 0.63  ? 117 TRP A CE3  1 
ATOM 1232 C CZ2  . TRP A 1 117 ? 14.137 11.053  97.151  1.00 0.78  ? 117 TRP A CZ2  1 
ATOM 1233 C CZ3  . TRP A 1 117 ? 11.996 11.608  96.179  1.00 1.09  ? 117 TRP A CZ3  1 
ATOM 1234 C CH2  . TRP A 1 117 ? 13.214 10.914  96.152  1.00 1.11  ? 117 TRP A CH2  1 
ATOM 1235 H H    . TRP A 1 117 ? 13.215 16.073  100.051 1.00 0.23  ? 117 TRP A H    1 
ATOM 1236 H HA   . TRP A 1 117 ? 11.445 15.451  98.253  1.00 0.35  ? 117 TRP A HA   1 
ATOM 1237 H HB2  . TRP A 1 117 ? 11.703 14.489  100.892 1.00 0.31  ? 117 TRP A HB2  1 
ATOM 1238 H HB3  . TRP A 1 117 ? 10.690 13.855  99.847  1.00 0.33  ? 117 TRP A HB3  1 
ATOM 1239 H HD1  . TRP A 1 117 ? 14.089 13.501  100.879 1.00 0.34  ? 117 TRP A HD1  1 
ATOM 1240 H HE1  . TRP A 1 117 ? 15.319 11.938  99.522  1.00 0.66  ? 117 TRP A HE1  1 
ATOM 1241 H HE3  . TRP A 1 117 ? 10.870 12.916  97.233  1.00 0.69  ? 117 TRP A HE3  1 
ATOM 1242 H HZ2  . TRP A 1 117 ? 14.945 10.592  97.130  1.00 0.95  ? 117 TRP A HZ2  1 
ATOM 1243 H HZ3  . TRP A 1 117 ? 11.389 11.493  95.484  1.00 1.08  ? 117 TRP A HZ3  1 
ATOM 1244 H HH2  . TRP A 1 117 ? 13.398 10.349  95.437  1.00 1.41  ? 117 TRP A HH2  1 
ATOM 1245 N N    . GLY A 1 118 ? 10.222 17.099  100.710 1.00 0.28  ? 118 GLY A N    1 
ATOM 1246 C CA   . GLY A 1 118 ? 9.034  17.796  101.171 1.00 0.45  ? 118 GLY A CA   1 
ATOM 1247 C C    . GLY A 1 118 ? 8.539  18.865  100.220 1.00 0.25  ? 118 GLY A C    1 
ATOM 1248 O O    . GLY A 1 118 ? 7.378  19.276  100.313 1.00 0.56  ? 118 GLY A O    1 
ATOM 1249 H H    . GLY A 1 118 ? 10.903 17.176  101.230 1.00 0.31  ? 118 GLY A H    1 
ATOM 1250 H HA2  . GLY A 1 118 ? 8.320  17.152  101.302 1.00 0.60  ? 118 GLY A HA2  1 
ATOM 1251 H HA3  . GLY A 1 118 ? 9.223  18.221  102.020 1.00 0.33  ? 118 GLY A HA3  1 
ATOM 1252 N N    . VAL A 1 119 ? 9.396  19.336  99.313  1.00 0.28  ? 119 VAL A N    1 
ATOM 1253 C CA   . VAL A 1 119 ? 8.973  20.351  98.355  1.00 0.69  ? 119 VAL A CA   1 
ATOM 1254 C C    . VAL A 1 119 ? 8.004  19.767  97.336  1.00 0.47  ? 119 VAL A C    1 
ATOM 1255 O O    . VAL A 1 119 ? 7.196  20.498  96.750  1.00 0.99  ? 119 VAL A O    1 
ATOM 1256 C CB   . VAL A 1 119 ? 10.203 20.970  97.662  1.00 0.74  ? 119 VAL A CB   1 
ATOM 1257 C CG1  . VAL A 1 119 ? 9.779  21.847  96.490  1.00 0.86  ? 119 VAL A CG1  1 
ATOM 1258 C CG2  . VAL A 1 119 ? 11.033 21.762  98.658  1.00 0.51  ? 119 VAL A CG2  1 
ATOM 1259 H H    . VAL A 1 119 ? 10.215 19.087  99.233  1.00 0.37  ? 119 VAL A H    1 
ATOM 1260 H HA   . VAL A 1 119 ? 8.513  21.060  98.831  1.00 0.74  ? 119 VAL A HA   1 
ATOM 1261 H HB   . VAL A 1 119 ? 10.759 20.255  97.313  1.00 0.72  ? 119 VAL A HB   1 
ATOM 1262 H HG11 . VAL A 1 119 ? 9.564  21.282  95.731  1.00 0.96  ? 119 VAL A HG11 1 
ATOM 1263 H HG12 . VAL A 1 119 ? 9.002  22.366  96.748  1.00 0.78  ? 119 VAL A HG12 1 
ATOM 1264 H HG13 . VAL A 1 119 ? 10.512 22.439  96.261  1.00 1.29  ? 119 VAL A HG13 1 
ATOM 1265 H HG21 . VAL A 1 119 ? 11.122 21.248  99.473  1.00 0.58  ? 119 VAL A HG21 1 
ATOM 1266 H HG22 . VAL A 1 119 ? 11.908 21.929  98.274  1.00 0.71  ? 119 VAL A HG22 1 
ATOM 1267 H HG23 . VAL A 1 119 ? 10.588 22.606  98.840  1.00 0.64  ? 119 VAL A HG23 1 
ATOM 1268 N N    . TRP A 1 120 ? 8.054  18.454  97.112  1.00 0.22  ? 120 TRP A N    1 
ATOM 1269 C CA   . TRP A 1 120 ? 7.374  17.832  95.984  1.00 0.28  ? 120 TRP A CA   1 
ATOM 1270 C C    . TRP A 1 120 ? 6.231  16.905  96.367  1.00 0.38  ? 120 TRP A C    1 
ATOM 1271 O O    . TRP A 1 120 ? 5.304  16.740  95.573  1.00 1.51  ? 120 TRP A O    1 
ATOM 1272 C CB   . TRP A 1 120 ? 8.384  17.044  95.145  1.00 0.42  ? 120 TRP A CB   1 
ATOM 1273 C CG   . TRP A 1 120 ? 9.478  17.910  94.614  1.00 0.50  ? 120 TRP A CG   1 
ATOM 1274 C CD1  . TRP A 1 120 ? 10.724 18.075  95.145  1.00 0.58  ? 120 TRP A CD1  1 
ATOM 1275 C CD2  . TRP A 1 120 ? 9.420  18.749  93.457  1.00 0.41  ? 120 TRP A CD2  1 
ATOM 1276 N NE1  . TRP A 1 120 ? 11.449 18.959  94.385  1.00 0.78  ? 120 TRP A NE1  1 
ATOM 1277 C CE2  . TRP A 1 120 ? 10.671 19.387  93.342  1.00 0.50  ? 120 TRP A CE2  1 
ATOM 1278 C CE3  . TRP A 1 120 ? 8.433  19.020  92.503  1.00 0.23  ? 120 TRP A CE3  1 
ATOM 1279 C CZ2  . TRP A 1 120 ? 10.961 20.279  92.311  1.00 0.26  ? 120 TRP A CZ2  1 
ATOM 1280 C CZ3  . TRP A 1 120 ? 8.725  19.906  91.480  1.00 0.48  ? 120 TRP A CZ3  1 
ATOM 1281 C CH2  . TRP A 1 120 ? 9.978  20.523  91.393  1.00 0.61  ? 120 TRP A CH2  1 
ATOM 1282 H H    . TRP A 1 120 ? 8.481  17.896  97.607  1.00 0.41  ? 120 TRP A H    1 
ATOM 1283 H HA   . TRP A 1 120 ? 7.006  18.529  95.419  1.00 0.44  ? 120 TRP A HA   1 
ATOM 1284 H HB2  . TRP A 1 120 ? 8.786  16.355  95.697  1.00 0.42  ? 120 TRP A HB2  1 
ATOM 1285 H HB3  . TRP A 1 120 ? 7.926  16.641  94.391  1.00 0.68  ? 120 TRP A HB3  1 
ATOM 1286 H HD1  . TRP A 1 120 ? 11.038 17.648  95.910  1.00 0.46  ? 120 TRP A HD1  1 
ATOM 1287 H HE1  . TRP A 1 120 ? 12.260 19.204  94.538  1.00 0.86  ? 120 TRP A HE1  1 
ATOM 1288 H HE3  . TRP A 1 120 ? 7.599  18.612  92.554  1.00 0.54  ? 120 TRP A HE3  1 
ATOM 1289 H HZ2  . TRP A 1 120 ? 11.792 20.691  92.250  1.00 0.37  ? 120 TRP A HZ2  1 
ATOM 1290 H HZ3  . TRP A 1 120 ? 8.077  20.093  90.839  1.00 0.72  ? 120 TRP A HZ3  1 
ATOM 1291 H HH2  . TRP A 1 120 ? 10.145 21.115  90.695  1.00 0.55  ? 120 TRP A HH2  1 
ATOM 1292 N N    . PHE A 1 121 ? 6.269  16.293  97.549  1.00 0.40  ? 121 PHE A N    1 
ATOM 1293 C CA   . PHE A 1 121 ? 5.284  15.290  97.935  1.00 0.63  ? 121 PHE A CA   1 
ATOM 1294 C C    . PHE A 1 121 ? 4.683  15.635  99.289  1.00 0.71  ? 121 PHE A C    1 
ATOM 1295 O O    . PHE A 1 121 ? 5.412  15.959  100.232 1.00 1.95  ? 121 PHE A O    1 
ATOM 1296 C CB   . PHE A 1 121 ? 5.913  13.894  97.993  1.00 0.53  ? 121 PHE A CB   1 
ATOM 1297 C CG   . PHE A 1 121 ? 6.483  13.426  96.684  1.00 0.63  ? 121 PHE A CG   1 
ATOM 1298 C CD1  . PHE A 1 121 ? 5.649  13.000  95.665  1.00 0.83  ? 121 PHE A CD1  1 
ATOM 1299 C CD2  . PHE A 1 121 ? 7.851  13.410  96.476  1.00 0.78  ? 121 PHE A CD2  1 
ATOM 1300 C CE1  . PHE A 1 121 ? 6.169  12.567  94.462  1.00 1.21  ? 121 PHE A CE1  1 
ATOM 1301 C CE2  . PHE A 1 121 ? 8.377  12.979  95.274  1.00 0.83  ? 121 PHE A CE2  1 
ATOM 1302 C CZ   . PHE A 1 121 ? 7.534  12.556  94.266  1.00 0.66  ? 121 PHE A CZ   1 
ATOM 1303 H H    . PHE A 1 121 ? 6.863  16.444  98.152  1.00 0.49  ? 121 PHE A H    1 
ATOM 1304 H HA   . PHE A 1 121 ? 4.566  15.271  97.283  1.00 0.60  ? 121 PHE A HA   1 
ATOM 1305 H HB2  . PHE A 1 121 ? 6.633  13.902  98.643  1.00 0.50  ? 121 PHE A HB2  1 
ATOM 1306 H HB3  . PHE A 1 121 ? 5.234  13.256  98.264  1.00 0.86  ? 121 PHE A HB3  1 
ATOM 1307 H HD1  . PHE A 1 121 ? 4.728  13.005  95.793  1.00 1.17  ? 121 PHE A HD1  1 
ATOM 1308 H HD2  . PHE A 1 121 ? 8.423  13.693  97.152  1.00 0.85  ? 121 PHE A HD2  1 
ATOM 1309 H HE1  . PHE A 1 121 ? 5.599  12.283  93.784  1.00 1.85  ? 121 PHE A HE1  1 
ATOM 1310 H HE2  . PHE A 1 121 ? 9.298  12.972  95.144  1.00 0.68  ? 121 PHE A HE2  1 
ATOM 1311 H HZ   . PHE A 1 121 ? 7.886  12.265  93.455  1.00 0.97  ? 121 PHE A HZ   1 
ATOM 1312 N N    . ASN A 1 122 ? 3.360  15.561  99.381  1.00 1.51  ? 122 ASN A N    1 
ATOM 1313 C CA   . ASN A 1 122 ? 2.672  15.606  100.662 1.00 1.16  ? 122 ASN A CA   1 
ATOM 1314 C C    . ASN A 1 122 ? 2.627  14.202  101.254 1.00 0.49  ? 122 ASN A C    1 
ATOM 1315 O O    . ASN A 1 122 ? 2.924  13.219  100.574 1.00 1.49  ? 122 ASN A O    1 
ATOM 1316 C CB   . ASN A 1 122 ? 1.272  16.192  100.484 1.00 1.38  ? 122 ASN A CB   1 
ATOM 1317 C CG   . ASN A 1 122 ? 0.394  15.361  99.569  1.00 1.17  ? 122 ASN A CG   1 
ATOM 1318 O OD1  . ASN A 1 122 ? 0.420  14.133  99.603  1.00 6.79  ? 122 ASN A OD1  1 
ATOM 1319 N ND2  . ASN A 1 122 ? -0.402 16.036  98.750  1.00 8.91  ? 122 ASN A ND2  1 
ATOM 1320 H H    . ASN A 1 122 ? 2.833  15.483  98.705  1.00 1.42  ? 122 ASN A H    1 
ATOM 1321 H HA   . ASN A 1 122 ? 3.166  16.178  101.268 1.00 1.22  ? 122 ASN A HA   1 
ATOM 1322 H HB2  . ASN A 1 122 ? 0.835  16.249  101.346 1.00 1.32  ? 122 ASN A HB2  1 
ATOM 1323 H HB3  . ASN A 1 122 ? 1.351  17.078  100.097 1.00 1.52  ? 122 ASN A HB3  1 
ATOM 1324 H HD21 . ASN A 1 122 ? -0.395 16.896  98.756  1.00 6.39  ? 122 ASN A HD21 1 
ATOM 1325 H HD22 . ASN A 1 122 ? -0.921 15.613  98.210  1.00 7.43  ? 122 ASN A HD22 1 
ATOM 1326 N N    . PRO A 1 123 ? 2.265  14.072  102.533 1.00 0.83  ? 123 PRO A N    1 
ATOM 1327 C CA   . PRO A 1 123 ? 2.310  12.741  103.167 1.00 1.50  ? 123 PRO A CA   1 
ATOM 1328 C C    . PRO A 1 123 ? 1.518  11.667  102.434 1.00 0.74  ? 123 PRO A C    1 
ATOM 1329 O O    . PRO A 1 123 ? 1.961  10.515  102.398 1.00 2.93  ? 123 PRO A O    1 
ATOM 1330 C CB   . PRO A 1 123 ? 1.740  13.014  104.565 1.00 1.70  ? 123 PRO A CB   1 
ATOM 1331 C CG   . PRO A 1 123 ? 2.098  14.430  104.833 1.00 1.61  ? 123 PRO A CG   1 
ATOM 1332 C CD   . PRO A 1 123 ? 1.964  15.132  103.511 1.00 1.06  ? 123 PRO A CD   1 
ATOM 1333 H HA   . PRO A 1 123 ? 3.231  12.447  103.255 1.00 1.21  ? 123 PRO A HA   1 
ATOM 1334 H HB2  . PRO A 1 123 ? 0.778  12.895  104.558 1.00 1.19  ? 123 PRO A HB2  1 
ATOM 1335 H HB3  . PRO A 1 123 ? 2.158  12.423  105.212 1.00 1.24  ? 123 PRO A HB3  1 
ATOM 1336 H HG2  . PRO A 1 123 ? 1.483  14.804  105.484 1.00 1.31  ? 123 PRO A HG2  1 
ATOM 1337 H HG3  . PRO A 1 123 ? 3.011  14.480  105.156 1.00 1.17  ? 123 PRO A HG3  1 
ATOM 1338 H HD2  . PRO A 1 123 ? 1.058  15.457  103.392 1.00 1.06  ? 123 PRO A HD2  1 
ATOM 1339 H HD3  . PRO A 1 123 ? 2.612  15.850  103.445 1.00 1.02  ? 123 PRO A HD3  1 
ATOM 1340 N N    . GLY A 1 124 ? 0.359  11.994  101.861 1.00 0.68  ? 124 GLY A N    1 
ATOM 1341 C CA   . GLY A 1 124 ? -0.408 10.981  101.148 1.00 1.09  ? 124 GLY A CA   1 
ATOM 1342 C C    . GLY A 1 124 ? 0.319  10.445  99.927  1.00 0.62  ? 124 GLY A C    1 
ATOM 1343 O O    . GLY A 1 124 ? 0.362  9.230   99.695  1.00 1.60  ? 124 GLY A O    1 
ATOM 1344 H H    . GLY A 1 124 ? 0.004  12.778  101.872 1.00 1.16  ? 124 GLY A H    1 
ATOM 1345 H HA2  . GLY A 1 124 ? -0.587 10.238  101.745 1.00 1.01  ? 124 GLY A HA2  1 
ATOM 1346 H HA3  . GLY A 1 124 ? -1.255 11.357  100.862 1.00 0.80  ? 124 GLY A HA3  1 
ATOM 1347 N N    . ASP A 1 125 ? 0.901  11.343  99.128  1.00 1.61  ? 125 ASP A N    1 
ATOM 1348 C CA   . ASP A 1 125 ? 1.692  10.907  97.982  1.00 1.94  ? 125 ASP A CA   1 
ATOM 1349 C C    . ASP A 1 125 ? 2.862  10.042  98.429  1.00 0.54  ? 125 ASP A C    1 
ATOM 1350 O O    . ASP A 1 125 ? 3.162  9.011   97.811  1.00 1.92  ? 125 ASP A O    1 
ATOM 1351 C CB   . ASP A 1 125 ? 2.206  12.118  97.201  1.00 3.16  ? 125 ASP A CB   1 
ATOM 1352 C CG   . ASP A 1 125 ? 1.090  13.014  96.701  1.00 11.35 ? 125 ASP A CG   1 
ATOM 1353 O OD1  . ASP A 1 125 ? 0.006  12.495  96.366  1.00 19.31 ? 125 ASP A OD1  1 
ATOM 1354 O OD2  . ASP A 1 125 ? 1.305  14.243  96.640  1.00 20.49 ? 125 ASP A OD2  1 
ATOM 1355 H H    . ASP A 1 125 ? 0.854  12.196  99.229  1.00 1.84  ? 125 ASP A H    1 
ATOM 1356 H HA   . ASP A 1 125 ? 1.132  10.379  97.391  1.00 2.53  ? 125 ASP A HA   1 
ATOM 1357 H HB2  . ASP A 1 125 ? 2.778  12.647  97.779  1.00 2.35  ? 125 ASP A HB2  1 
ATOM 1358 H HB3  . ASP A 1 125 ? 2.708  11.807  96.432  1.00 4.44  ? 125 ASP A HB3  1 
ATOM 1359 N N    . TRP A 1 126 ? 3.544  10.452  99.500  1.00 0.74  ? 126 TRP A N    1 
ATOM 1360 C CA   . TRP A 1 126 ? 4.675  9.675   99.987  1.00 0.77  ? 126 TRP A CA   1 
ATOM 1361 C C    . TRP A 1 126 ? 4.234  8.292   100.440 1.00 0.53  ? 126 TRP A C    1 
ATOM 1362 O O    . TRP A 1 126 ? 4.932  7.301   100.198 1.00 1.28  ? 126 TRP A O    1 
ATOM 1363 C CB   . TRP A 1 126 ? 5.373  10.403  101.132 1.00 0.74  ? 126 TRP A CB   1 
ATOM 1364 C CG   . TRP A 1 126 ? 6.712  9.828   101.416 1.00 1.39  ? 126 TRP A CG   1 
ATOM 1365 C CD1  . TRP A 1 126 ? 7.089  9.130   102.524 1.00 1.15  ? 126 TRP A CD1  1 
ATOM 1366 C CD2  . TRP A 1 126 ? 7.860  9.885   100.566 1.00 0.46  ? 126 TRP A CD2  1 
ATOM 1367 N NE1  . TRP A 1 126 ? 8.404  8.750   102.419 1.00 0.98  ? 126 TRP A NE1  1 
ATOM 1368 C CE2  . TRP A 1 126 ? 8.901  9.201   101.224 1.00 1.55  ? 126 TRP A CE2  1 
ATOM 1369 C CE3  . TRP A 1 126 ? 8.111  10.448  99.312  1.00 0.89  ? 126 TRP A CE3  1 
ATOM 1370 C CZ2  . TRP A 1 126 ? 10.172 9.072   100.673 1.00 1.15  ? 126 TRP A CZ2  1 
ATOM 1371 C CZ3  . TRP A 1 126 ? 9.373  10.316  98.766  1.00 0.88  ? 126 TRP A CZ3  1 
ATOM 1372 C CH2  . TRP A 1 126 ? 10.388 9.633   99.446  1.00 0.96  ? 126 TRP A CH2  1 
ATOM 1373 H H    . TRP A 1 126 ? 3.372  11.163  99.952  1.00 1.10  ? 126 TRP A H    1 
ATOM 1374 H HA   . TRP A 1 126 ? 5.316  9.565   99.267  1.00 0.81  ? 126 TRP A HA   1 
ATOM 1375 H HB2  . TRP A 1 126 ? 5.488  11.337  100.893 1.00 1.04  ? 126 TRP A HB2  1 
ATOM 1376 H HB3  . TRP A 1 126 ? 4.833  10.327  101.935 1.00 0.94  ? 126 TRP A HB3  1 
ATOM 1377 H HD1  . TRP A 1 126 ? 6.535  8.937   103.246 1.00 1.17  ? 126 TRP A HD1  1 
ATOM 1378 H HE1  . TRP A 1 126 ? 8.844  8.303   103.007 1.00 1.09  ? 126 TRP A HE1  1 
ATOM 1379 H HE3  . TRP A 1 126 ? 7.442  10.904  98.854  1.00 0.89  ? 126 TRP A HE3  1 
ATOM 1380 H HZ2  . TRP A 1 126 ? 10.849 8.618   101.122 1.00 1.18  ? 126 TRP A HZ2  1 
ATOM 1381 H HZ3  . TRP A 1 126 ? 9.552  10.687  97.932  1.00 0.91  ? 126 TRP A HZ3  1 
ATOM 1382 H HH2  . TRP A 1 126 ? 11.228 9.559   99.054  1.00 0.93  ? 126 TRP A HH2  1 
ATOM 1383 N N    . GLN A 1 127 ? 3.095  8.209   101.130 1.00 1.00  ? 127 GLN A N    1 
ATOM 1384 C CA   . GLN A 1 127 ? 2.562  6.911   101.523 1.00 0.70  ? 127 GLN A CA   1 
ATOM 1385 C C    . GLN A 1 127 ? 2.335  6.039   100.303 1.00 0.73  ? 127 GLN A C    1 
ATOM 1386 O O    . GLN A 1 127 ? 2.736  4.872   100.273 1.00 2.05  ? 127 GLN A O    1 
ATOM 1387 C CB   . GLN A 1 127 ? 1.252  7.081   102.295 1.00 0.96  ? 127 GLN A CB   1 
ATOM 1388 C CG   . GLN A 1 127 ? 0.615  5.752   102.701 1.00 1.09  ? 127 GLN A CG   1 
ATOM 1389 C CD   . GLN A 1 127 ? -0.723 5.920   103.392 1.00 0.55  ? 127 GLN A CD   1 
ATOM 1390 O OE1  . GLN A 1 127 ? -1.570 6.697   102.951 1.00 0.50  ? 127 GLN A OE1  1 
ATOM 1391 N NE2  . GLN A 1 127 ? -0.917 5.194   104.486 1.00 1.28  ? 127 GLN A NE2  1 
ATOM 1392 H H    . GLN A 1 127 ? 2.621  8.882   101.379 1.00 1.01  ? 127 GLN A H    1 
ATOM 1393 H HA   . GLN A 1 127 ? 3.202  6.461   102.096 1.00 1.04  ? 127 GLN A HA   1 
ATOM 1394 H HB2  . GLN A 1 127 ? 1.425  7.589   103.102 1.00 0.85  ? 127 GLN A HB2  1 
ATOM 1395 H HB3  . GLN A 1 127 ? 0.619  7.556   101.735 1.00 0.86  ? 127 GLN A HB3  1 
ATOM 1396 H HG2  . GLN A 1 127 ? 0.465  5.212   101.910 1.00 0.64  ? 127 GLN A HG2  1 
ATOM 1397 H HG3  . GLN A 1 127 ? 1.210  5.289   103.310 1.00 0.81  ? 127 GLN A HG3  1 
ATOM 1398 H HE21 . GLN A 1 127 ? -0.301 4.663   104.764 1.00 0.88  ? 127 GLN A HE21 1 
ATOM 1399 H HE22 . GLN A 1 127 ? -1.660 5.253   104.916 1.00 1.72  ? 127 GLN A HE22 1 
ATOM 1400 N N    . LEU A 1 128 ? 1.674  6.594   99.287  1.00 1.99  ? 128 LEU A N    1 
ATOM 1401 C CA   . LEU A 1 128 ? 1.423  5.826   98.073  1.00 1.70  ? 128 LEU A CA   1 
ATOM 1402 C C    . LEU A 1 128 ? 2.728  5.284   97.501  1.00 1.79  ? 128 LEU A C    1 
ATOM 1403 O O    . LEU A 1 128 ? 2.842  4.090   97.192  1.00 2.92  ? 128 LEU A O    1 
ATOM 1404 C CB   . LEU A 1 128 ? 0.702  6.701   97.046  1.00 3.78  ? 128 LEU A CB   1 
ATOM 1405 C CG   . LEU A 1 128 ? 0.227  6.018   95.762  1.00 5.36  ? 128 LEU A CG   1 
ATOM 1406 C CD1  . LEU A 1 128 ? -0.689 4.845   96.075  1.00 6.48  ? 128 LEU A CD1  1 
ATOM 1407 C CD2  . LEU A 1 128 ? -0.472 7.022   94.856  1.00 7.55  ? 128 LEU A CD2  1 
ATOM 1408 H H    . LEU A 1 128 ? 1.367  7.397   99.276  1.00 1.45  ? 128 LEU A H    1 
ATOM 1409 H HA   . LEU A 1 128 ? 0.851  5.073   98.289  1.00 1.95  ? 128 LEU A HA   1 
ATOM 1410 H HB2  . LEU A 1 128 ? -0.082 7.080   97.473  1.00 2.92  ? 128 LEU A HB2  1 
ATOM 1411 H HB3  . LEU A 1 128 ? 1.301  7.418   96.785  1.00 2.88  ? 128 LEU A HB3  1 
ATOM 1412 H HG   . LEU A 1 128 ? 0.999  5.674   95.285  1.00 4.25  ? 128 LEU A HG   1 
ATOM 1413 H HD11 . LEU A 1 128 ? -0.171 4.144   96.499  1.00 4.25  ? 128 LEU A HD11 1 
ATOM 1414 H HD12 . LEU A 1 128 ? -1.393 5.145   96.671  1.00 4.44  ? 128 LEU A HD12 1 
ATOM 1415 H HD13 . LEU A 1 128 ? -1.073 4.516   95.247  1.00 6.51  ? 128 LEU A HD13 1 
ATOM 1416 H HD21 . LEU A 1 128 ? 0.129  7.763   94.685  1.00 5.99  ? 128 LEU A HD21 1 
ATOM 1417 H HD22 . LEU A 1 128 ? -0.706 6.586   94.022  1.00 7.95  ? 128 LEU A HD22 1 
ATOM 1418 H HD23 . LEU A 1 128 ? -1.274 7.341   95.299  1.00 7.06  ? 128 LEU A HD23 1 
ATOM 1419 N N    . ILE A 1 129 ? 3.740  6.147   97.395  1.00 1.46  ? 129 ILE A N    1 
ATOM 1420 C CA   . ILE A 1 129 ? 5.002  5.746   96.777  1.00 1.52  ? 129 ILE A CA   1 
ATOM 1421 C C    . ILE A 1 129 ? 5.675  4.649   97.595  1.00 1.40  ? 129 ILE A C    1 
ATOM 1422 O O    . ILE A 1 129 ? 6.055  3.599   97.067  1.00 4.43  ? 129 ILE A O    1 
ATOM 1423 C CB   . ILE A 1 129 ? 5.925  6.965   96.607  1.00 1.28  ? 129 ILE A CB   1 
ATOM 1424 C CG1  . ILE A 1 129 ? 5.381  7.890   95.515  1.00 1.47  ? 129 ILE A CG1  1 
ATOM 1425 C CG2  . ILE A 1 129 ? 7.345  6.522   96.271  1.00 2.19  ? 129 ILE A CG2  1 
ATOM 1426 C CD1  . ILE A 1 129 ? 5.941  9.293   95.570  1.00 1.70  ? 129 ILE A CD1  1 
ATOM 1427 H H    . ILE A 1 129 ? 3.721  6.961   97.671  1.00 1.51  ? 129 ILE A H    1 
ATOM 1428 H HA   . ILE A 1 129 ? 4.818  5.388   95.894  1.00 1.56  ? 129 ILE A HA   1 
ATOM 1429 H HB   . ILE A 1 129 ? 5.945  7.455   97.444  1.00 1.16  ? 129 ILE A HB   1 
ATOM 1430 H HG12 . ILE A 1 129 ? 5.606  7.515   94.649  1.00 1.95  ? 129 ILE A HG12 1 
ATOM 1431 H HG13 . ILE A 1 129 ? 4.418  7.951   95.607  1.00 1.67  ? 129 ILE A HG13 1 
ATOM 1432 H HG21 . ILE A 1 129 ? 7.787  6.231   97.084  1.00 1.67  ? 129 ILE A HG21 1 
ATOM 1433 H HG22 . ILE A 1 129 ? 7.307  5.792   95.634  1.00 1.71  ? 129 ILE A HG22 1 
ATOM 1434 H HG23 . ILE A 1 129 ? 7.826  7.271   95.888  1.00 1.65  ? 129 ILE A HG23 1 
ATOM 1435 H HD11 . ILE A 1 129 ? 5.489  9.838   94.908  1.00 1.96  ? 129 ILE A HD11 1 
ATOM 1436 H HD12 . ILE A 1 129 ? 5.793  9.657   96.456  1.00 1.57  ? 129 ILE A HD12 1 
ATOM 1437 H HD13 . ILE A 1 129 ? 6.892  9.263   95.380  1.00 1.53  ? 129 ILE A HD13 1 
ATOM 1438 N N    . VAL A 1 130 ? 5.814  4.866   98.904  1.00 0.95  ? 130 VAL A N    1 
ATOM 1439 C CA   . VAL A 1 130 ? 6.613  3.947   99.712  1.00 1.19  ? 130 VAL A CA   1 
ATOM 1440 C C    . VAL A 1 130 ? 5.864  2.648   99.988  1.00 1.47  ? 130 VAL A C    1 
ATOM 1441 O O    . VAL A 1 130 ? 6.485  1.637   100.337 1.00 3.09  ? 130 VAL A O    1 
ATOM 1442 C CB   . VAL A 1 130 ? 7.053  4.623   101.024 1.00 1.44  ? 130 VAL A CB   1 
ATOM 1443 C CG1  . VAL A 1 130 ? 7.830  5.902   100.730 1.00 1.47  ? 130 VAL A CG1  1 
ATOM 1444 C CG2  . VAL A 1 130 ? 5.854  4.897   101.925 1.00 1.39  ? 130 VAL A CG2  1 
ATOM 1445 H H    . VAL A 1 130 ? 5.466  5.522   99.337  1.00 1.20  ? 130 VAL A H    1 
ATOM 1446 H HA   . VAL A 1 130 ? 7.416  3.721   99.217  1.00 1.54  ? 130 VAL A HA   1 
ATOM 1447 H HB   . VAL A 1 130 ? 7.647  4.021   101.500 1.00 1.23  ? 130 VAL A HB   1 
ATOM 1448 H HG11 . VAL A 1 130 ? 8.160  6.270   101.564 1.00 1.01  ? 130 VAL A HG11 1 
ATOM 1449 H HG12 . VAL A 1 130 ? 8.574  5.690   100.145 1.00 1.24  ? 130 VAL A HG12 1 
ATOM 1450 H HG13 . VAL A 1 130 ? 7.241  6.538   100.297 1.00 1.28  ? 130 VAL A HG13 1 
ATOM 1451 H HG21 . VAL A 1 130 ? 6.108  5.543   102.603 1.00 1.29  ? 130 VAL A HG21 1 
ATOM 1452 H HG22 . VAL A 1 130 ? 5.127  5.247   101.389 1.00 1.28  ? 130 VAL A HG22 1 
ATOM 1453 H HG23 . VAL A 1 130 ? 5.580  4.067   102.345 1.00 1.69  ? 130 VAL A HG23 1 
ATOM 1454 N N    . ASN A 1 131 ? 4.535  2.641   99.850  1.00 1.83  ? 131 ASN A N    1 
ATOM 1455 C CA   . ASN A 1 131 ? 3.778  1.419   100.098 1.00 2.33  ? 131 ASN A CA   1 
ATOM 1456 C C    . ASN A 1 131 ? 3.574  0.599   98.832  1.00 2.89  ? 131 ASN A C    1 
ATOM 1457 O O    . ASN A 1 131 ? 3.459  -0.628  98.912  1.00 5.67  ? 131 ASN A O    1 
ATOM 1458 C CB   . ASN A 1 131 ? 2.411  1.753   100.702 1.00 1.26  ? 131 ASN A CB   1 
ATOM 1459 C CG   . ASN A 1 131 ? 2.475  2.032   102.193 1.00 1.78  ? 131 ASN A CG   1 
ATOM 1460 O OD1  . ASN A 1 131 ? 3.529  1.924   102.818 1.00 3.12  ? 131 ASN A OD1  1 
ATOM 1461 N ND2  . ASN A 1 131 ? 1.334  2.394   102.773 1.00 1.66  ? 131 ASN A ND2  1 
ATOM 1462 H H    . ASN A 1 131 ? 4.058  3.318   99.618  1.00 1.77  ? 131 ASN A H    1 
ATOM 1463 H HA   . ASN A 1 131 ? 4.259  0.869   100.735 1.00 2.05  ? 131 ASN A HA   1 
ATOM 1464 H HB2  . ASN A 1 131 ? 2.054  2.540   100.262 1.00 1.68  ? 131 ASN A HB2  1 
ATOM 1465 H HB3  . ASN A 1 131 ? 1.816  0.999   100.565 1.00 1.79  ? 131 ASN A HB3  1 
ATOM 1466 H HD21 . ASN A 1 131 ? 0.616  2.459   102.304 1.00 1.43  ? 131 ASN A HD21 1 
ATOM 1467 H HD22 . ASN A 1 131 ? 1.315  2.564   103.615 1.00 1.88  ? 131 ASN A HD22 1 
ATOM 1468 N N    . THR A 1 132 ? 3.516  1.244   97.663  1.00 3.17  ? 132 THR A N    1 
ATOM 1469 C CA   . THR A 1 132 ? 3.179  0.551   96.429  1.00 3.58  ? 132 THR A CA   1 
ATOM 1470 C C    . THR A 1 132 ? 4.346  0.370   95.467  1.00 3.70  ? 132 THR A C    1 
ATOM 1471 O O    . THR A 1 132 ? 4.204  -0.382  94.498  1.00 7.13  ? 132 THR A O    1 
ATOM 1472 C CB   . THR A 1 132 ? 2.051  1.292   95.693  1.00 3.72  ? 132 THR A CB   1 
ATOM 1473 O OG1  . THR A 1 132 ? 2.545  2.536   95.183  1.00 12.79 ? 132 THR A OG1  1 
ATOM 1474 C CG2  . THR A 1 132 ? 0.880  1.557   96.630  1.00 8.61  ? 132 THR A CG2  1 
ATOM 1475 H H    . THR A 1 132 ? 3.670  2.085   97.564  1.00 2.69  ? 132 THR A H    1 
ATOM 1476 H HA   . THR A 1 132 ? 2.847  -0.333  96.649  1.00 4.28  ? 132 THR A HA   1 
ATOM 1477 H HB   . THR A 1 132 ? 1.735  0.747   94.957  1.00 4.11  ? 132 THR A HB   1 
ATOM 1478 H HG1  . THR A 1 132 ? 2.846  3.005   95.811  1.00 6.77  ? 132 THR A HG1  1 
ATOM 1479 H HG21 . THR A 1 132 ? 0.117  1.875   96.123  1.00 7.81  ? 132 THR A HG21 1 
ATOM 1480 H HG22 . THR A 1 132 ? 0.633  0.739   97.089  1.00 6.34  ? 132 THR A HG22 1 
ATOM 1481 H HG23 . THR A 1 132 ? 1.124  2.226   97.288  1.00 4.27  ? 132 THR A HG23 1 
ATOM 1482 N N    . MET A 1 133 ? 5.483  1.020   95.700  1.00 2.74  ? 133 MET A N    1 
ATOM 1483 C CA   . MET A 1 133 ? 6.593  1.022   94.759  1.00 3.00  ? 133 MET A CA   1 
ATOM 1484 C C    . MET A 1 133 ? 7.777  0.264   95.345  1.00 3.71  ? 133 MET A C    1 
ATOM 1485 O O    . MET A 1 133 ? 7.955  0.202   96.564  1.00 9.23  ? 133 MET A O    1 
ATOM 1486 C CB   . MET A 1 133 ? 7.017  2.456   94.424  1.00 3.88  ? 133 MET A CB   1 
ATOM 1487 C CG   . MET A 1 133 ? 5.900  3.318   93.852  1.00 4.89  ? 133 MET A CG   1 
ATOM 1488 S SD   . MET A 1 133 ? 5.020  2.560   92.477  1.00 16.14 ? 133 MET A SD   1 
ATOM 1489 C CE   . MET A 1 133 ? 3.608  3.660   92.350  1.00 6.81  ? 133 MET A CE   1 
ATOM 1490 H H    . MET A 1 133 ? 5.638  1.474   96.414  1.00 3.03  ? 133 MET A H    1 
ATOM 1491 H HA   . MET A 1 133 ? 6.318  0.588   93.938  1.00 3.66  ? 133 MET A HA   1 
ATOM 1492 H HB2  . MET A 1 133 ? 7.342  2.885   95.230  1.00 3.61  ? 133 MET A HB2  1 
ATOM 1493 H HB3  . MET A 1 133 ? 7.728  2.422   93.765  1.00 3.86  ? 133 MET A HB3  1 
ATOM 1494 H HG2  . MET A 1 133 ? 5.254  3.496   94.553  1.00 4.30  ? 133 MET A HG2  1 
ATOM 1495 H HG3  . MET A 1 133 ? 6.280  4.154   93.538  1.00 4.77  ? 133 MET A HG3  1 
ATOM 1496 H HE1  . MET A 1 133 ? 3.125  3.656   93.189  1.00 5.74  ? 133 MET A HE1  1 
ATOM 1497 H HE2  . MET A 1 133 ? 3.032  3.350   91.634  1.00 8.62  ? 133 MET A HE2  1 
ATOM 1498 H HE3  . MET A 1 133 ? 3.924  4.556   92.155  1.00 9.47  ? 133 MET A HE3  1 
ATOM 1499 N N    . SER A 1 134 ? 8.591  -0.315  94.460  1.00 3.86  ? 134 SER A N    1 
ATOM 1500 C CA   . SER A 1 134 ? 9.782  -1.045  94.874  1.00 3.95  ? 134 SER A CA   1 
ATOM 1501 C C    . SER A 1 134 ? 11.078 -0.323  94.536  1.00 4.55  ? 134 SER A C    1 
ATOM 1502 O O    . SER A 1 134 ? 12.085 -0.543  95.218  1.00 6.83  ? 134 SER A O    1 
ATOM 1503 C CB   . SER A 1 134 ? 9.809  -2.435  94.225  1.00 5.14  ? 134 SER A CB   1 
ATOM 1504 O OG   . SER A 1 134 ? 9.983  -2.343  92.823  1.00 8.02  ? 134 SER A OG   1 
ATOM 1505 H H    . SER A 1 134 ? 8.471  -0.295  93.609  1.00 4.71  ? 134 SER A H    1 
ATOM 1506 H HA   . SER A 1 134 ? 9.757  -1.171  95.835  1.00 4.67  ? 134 SER A HA   1 
ATOM 1507 H HB2  . SER A 1 134 ? 10.545 -2.943  94.600  1.00 4.82  ? 134 SER A HB2  1 
ATOM 1508 H HB3  . SER A 1 134 ? 8.969  -2.885  94.408  1.00 4.76  ? 134 SER A HB3  1 
ATOM 1509 H HG   . SER A 1 134 ? 10.015 -3.112  92.486  1.00 8.30  ? 134 SER A HG   1 
ATOM 1510 N N    . GLU A 1 135 ? 11.083 0.523   93.510  1.00 4.32  ? 135 GLU A N    1 
ATOM 1511 C CA   . GLU A 1 135 ? 12.276 1.278   93.156  1.00 4.94  ? 135 GLU A CA   1 
ATOM 1512 C C    . GLU A 1 135 ? 11.851 2.579   92.496  1.00 4.50  ? 135 GLU A C    1 
ATOM 1513 O O    . GLU A 1 135 ? 10.736 2.704   91.985  1.00 4.66  ? 135 GLU A O    1 
ATOM 1514 C CB   . GLU A 1 135 ? 13.204 0.474   92.239  1.00 5.79  ? 135 GLU A CB   1 
ATOM 1515 C CG   . GLU A 1 135 ? 12.555 -0.024  90.965  1.00 8.78  ? 135 GLU A CG   1 
ATOM 1516 C CD   . GLU A 1 135 ? 13.561 -0.624  90.001  1.00 17.26 ? 135 GLU A CD   1 
ATOM 1517 O OE1  . GLU A 1 135 ? 13.749 -0.059  88.905  1.00 27.37 ? 135 GLU A OE1  1 
ATOM 1518 O OE2  . GLU A 1 135 ? 14.165 -1.663  90.341  1.00 23.22 ? 135 GLU A OE2  1 
ATOM 1519 H H    . GLU A 1 135 ? 10.405 0.678   93.004  1.00 4.73  ? 135 GLU A H    1 
ATOM 1520 H HA   . GLU A 1 135 ? 12.765 1.497   93.964  1.00 5.04  ? 135 GLU A HA   1 
ATOM 1521 H HB2  . GLU A 1 135 ? 13.952 1.037   91.986  1.00 7.59  ? 135 GLU A HB2  1 
ATOM 1522 H HB3  . GLU A 1 135 ? 13.528 -0.299  92.726  1.00 8.28  ? 135 GLU A HB3  1 
ATOM 1523 H HG2  . GLU A 1 135 ? 11.909 -0.712  91.190  1.00 9.97  ? 135 GLU A HG2  1 
ATOM 1524 H HG3  . GLU A 1 135 ? 12.113 0.715   90.519  1.00 9.60  ? 135 GLU A HG3  1 
ATOM 1525 N N    . LEU A 1 136 ? 12.764 3.546   92.514  1.00 4.77  ? 136 LEU A N    1 
ATOM 1526 C CA   . LEU A 1 136 ? 12.482 4.902   92.066  1.00 2.89  ? 136 LEU A CA   1 
ATOM 1527 C C    . LEU A 1 136 ? 13.612 5.380   91.167  1.00 3.65  ? 136 LEU A C    1 
ATOM 1528 O O    . LEU A 1 136 ? 14.786 5.260   91.528  1.00 4.83  ? 136 LEU A O    1 
ATOM 1529 C CB   . LEU A 1 136 ? 12.321 5.842   93.268  1.00 4.04  ? 136 LEU A CB   1 
ATOM 1530 C CG   . LEU A 1 136 ? 11.718 7.227   93.038  1.00 3.30  ? 136 LEU A CG   1 
ATOM 1531 C CD1  . LEU A 1 136 ? 10.312 7.137   92.455  1.00 4.80  ? 136 LEU A CD1  1 
ATOM 1532 C CD2  . LEU A 1 136 ? 11.708 8.002   94.347  1.00 6.51  ? 136 LEU A CD2  1 
ATOM 1533 H H    . LEU A 1 136 ? 13.572 3.437   92.789  1.00 4.56  ? 136 LEU A H    1 
ATOM 1534 H HA   . LEU A 1 136 ? 11.659 4.910   91.554  1.00 3.71  ? 136 LEU A HA   1 
ATOM 1535 H HB2  . LEU A 1 136 ? 11.756 5.395   93.918  1.00 3.94  ? 136 LEU A HB2  1 
ATOM 1536 H HB3  . LEU A 1 136 ? 13.199 5.979   93.657  1.00 5.66  ? 136 LEU A HB3  1 
ATOM 1537 H HG   . LEU A 1 136 ? 12.273 7.712   92.407  1.00 3.70  ? 136 LEU A HG   1 
ATOM 1538 H HD11 . LEU A 1 136 ? 10.362 6.763   91.562  1.00 4.60  ? 136 LEU A HD11 1 
ATOM 1539 H HD12 . LEU A 1 136 ? 9.771  6.566   93.023  1.00 3.94  ? 136 LEU A HD12 1 
ATOM 1540 H HD13 . LEU A 1 136 ? 9.928  8.027   92.419  1.00 3.65  ? 136 LEU A HD13 1 
ATOM 1541 H HD21 . LEU A 1 136 ? 11.359 8.893   94.184  1.00 4.87  ? 136 LEU A HD21 1 
ATOM 1542 H HD22 . LEU A 1 136 ? 12.615 8.059   94.686  1.00 5.97  ? 136 LEU A HD22 1 
ATOM 1543 H HD23 . LEU A 1 136 ? 11.145 7.537   94.985  1.00 3.37  ? 136 LEU A HD23 1 
ATOM 1544 N N    . HIS A 1 137 ? 13.253 5.910   90.001  1.00 3.26  ? 137 HIS A N    1 
ATOM 1545 C CA   . HIS A 1 137 ? 14.202 6.499   89.064  1.00 3.52  ? 137 HIS A CA   1 
ATOM 1546 C C    . HIS A 1 137 ? 13.921 7.988   88.944  1.00 2.53  ? 137 HIS A C    1 
ATOM 1547 O O    . HIS A 1 137 ? 12.775 8.391   88.722  1.00 2.85  ? 137 HIS A O    1 
ATOM 1548 C CB   . HIS A 1 137 ? 14.110 5.854   87.677  1.00 4.79  ? 137 HIS A CB   1 
ATOM 1549 C CG   . HIS A 1 137 ? 14.274 4.366   87.676  1.00 10.89 ? 137 HIS A CG   1 
ATOM 1550 N ND1  . HIS A 1 137 ? 15.091 3.715   86.777  1.00 16.64 ? 137 HIS A ND1  1 
ATOM 1551 C CD2  . HIS A 1 137 ? 13.721 3.402   88.449  1.00 12.00 ? 137 HIS A CD2  1 
ATOM 1552 C CE1  . HIS A 1 137 ? 15.038 2.414   86.999  1.00 15.09 ? 137 HIS A CE1  1 
ATOM 1553 N NE2  . HIS A 1 137 ? 14.216 2.198   88.010  1.00 14.04 ? 137 HIS A NE2  1 
ATOM 1554 H H    . HIS A 1 137 ? 12.440 5.942   89.724  1.00 4.07  ? 137 HIS A H    1 
ATOM 1555 H HA   . HIS A 1 137 ? 15.105 6.382   89.398  1.00 4.24  ? 137 HIS A HA   1 
ATOM 1556 H HB2  . HIS A 1 137 ? 13.239 6.056   87.300  1.00 5.19  ? 137 HIS A HB2  1 
ATOM 1557 H HB3  . HIS A 1 137 ? 14.804 6.229   87.114  1.00 5.35  ? 137 HIS A HB3  1 
ATOM 1558 H HD2  . HIS A 1 137 ? 13.123 3.530   89.149  1.00 8.49  ? 137 HIS A HD2  1 
ATOM 1559 H HE1  . HIS A 1 137 ? 15.504 1.763   86.526  1.00 14.47 ? 137 HIS A HE1  1 
ATOM 1560 H HE2  . HIS A 1 137 ? 14.021 1.429   88.338  1.00 14.92 ? 137 HIS A HE2  1 
ATOM 1561 N N    . LEU A 1 138 ? 14.966 8.797   89.081  1.00 2.36  ? 138 LEU A N    1 
ATOM 1562 C CA   . LEU A 1 138 ? 14.854 10.235  88.877  1.00 1.79  ? 138 LEU A CA   1 
ATOM 1563 C C    . LEU A 1 138 ? 15.020 10.528  87.391  1.00 2.29  ? 138 LEU A C    1 
ATOM 1564 O O    . LEU A 1 138 ? 16.015 10.120  86.784  1.00 6.20  ? 138 LEU A O    1 
ATOM 1565 C CB   . LEU A 1 138 ? 15.906 10.965  89.708  1.00 2.84  ? 138 LEU A CB   1 
ATOM 1566 C CG   . LEU A 1 138 ? 15.882 12.491  89.667  1.00 2.25  ? 138 LEU A CG   1 
ATOM 1567 C CD1  . LEU A 1 138 ? 14.573 13.037  90.213  1.00 2.34  ? 138 LEU A CD1  1 
ATOM 1568 C CD2  . LEU A 1 138 ? 17.066 13.059  90.438  1.00 3.55  ? 138 LEU A CD2  1 
ATOM 1569 H H    . LEU A 1 138 ? 15.758 8.535   89.292  1.00 3.00  ? 138 LEU A H    1 
ATOM 1570 H HA   . LEU A 1 138 ? 13.975 10.534  89.157  1.00 2.25  ? 138 LEU A HA   1 
ATOM 1571 H HB2  . LEU A 1 138 ? 15.794 10.702  90.635  1.00 2.60  ? 138 LEU A HB2  1 
ATOM 1572 H HB3  . LEU A 1 138 ? 16.782 10.684  89.400  1.00 2.63  ? 138 LEU A HB3  1 
ATOM 1573 H HG   . LEU A 1 138 ? 15.960 12.774  88.745  1.00 2.17  ? 138 LEU A HG   1 
ATOM 1574 H HD11 . LEU A 1 138 ? 13.843 12.735  89.650  1.00 2.04  ? 138 LEU A HD11 1 
ATOM 1575 H HD12 . LEU A 1 138 ? 14.450 12.713  91.119  1.00 2.93  ? 138 LEU A HD12 1 
ATOM 1576 H HD13 . LEU A 1 138 ? 14.612 14.005  90.211  1.00 1.93  ? 138 LEU A HD13 1 
ATOM 1577 H HD21 . LEU A 1 138 ? 17.013 14.027  90.427  1.00 3.00  ? 138 LEU A HD21 1 
ATOM 1578 H HD22 . LEU A 1 138 ? 17.888 12.767  90.014  1.00 2.82  ? 138 LEU A HD22 1 
ATOM 1579 H HD23 . LEU A 1 138 ? 17.031 12.735  91.352  1.00 2.17  ? 138 LEU A HD23 1 
ATOM 1580 N N    . VAL A 1 139 ? 14.050 11.227  86.804  1.00 1.53  ? 139 VAL A N    1 
ATOM 1581 C CA   . VAL A 1 139 ? 13.954 11.378  85.353  1.00 1.43  ? 139 VAL A CA   1 
ATOM 1582 C C    . VAL A 1 139 ? 14.307 12.797  84.908  1.00 1.78  ? 139 VAL A C    1 
ATOM 1583 O O    . VAL A 1 139 ? 15.263 12.999  84.159  1.00 2.72  ? 139 VAL A O    1 
ATOM 1584 C CB   . VAL A 1 139 ? 12.556 10.964  84.844  1.00 2.09  ? 139 VAL A CB   1 
ATOM 1585 C CG1  . VAL A 1 139 ? 12.377 11.365  83.382  1.00 2.37  ? 139 VAL A CG1  1 
ATOM 1586 C CG2  . VAL A 1 139 ? 12.345 9.464   85.031  1.00 2.86  ? 139 VAL A CG2  1 
ATOM 1587 H H    . VAL A 1 139 ? 13.424 11.631  87.233  1.00 1.93  ? 139 VAL A H    1 
ATOM 1588 H HA   . VAL A 1 139 ? 14.599 10.782  84.940  1.00 1.95  ? 139 VAL A HA   1 
ATOM 1589 H HB   . VAL A 1 139 ? 11.888 11.428  85.369  1.00 2.03  ? 139 VAL A HB   1 
ATOM 1590 H HG11 . VAL A 1 139 ? 12.202 12.318  83.334  1.00 1.74  ? 139 VAL A HG11 1 
ATOM 1591 H HG12 . VAL A 1 139 ? 13.189 11.153  82.896  1.00 1.80  ? 139 VAL A HG12 1 
ATOM 1592 H HG13 . VAL A 1 139 ? 11.629 10.877  83.007  1.00 1.66  ? 139 VAL A HG13 1 
ATOM 1593 H HG21 . VAL A 1 139 ? 11.982 9.305   85.917  1.00 2.43  ? 139 VAL A HG21 1 
ATOM 1594 H HG22 . VAL A 1 139 ? 13.198 9.011   84.938  1.00 2.13  ? 139 VAL A HG22 1 
ATOM 1595 H HG23 . VAL A 1 139 ? 11.727 9.141   84.357  1.00 2.04  ? 139 VAL A HG23 1 
ATOM 1596 N N    . SER A 1 140 ? 13.541 13.794  85.350  1.00 1.15  ? 140 SER A N    1 
ATOM 1597 C CA   . SER A 1 140 ? 13.741 15.135  84.818  1.00 1.46  ? 140 SER A CA   1 
ATOM 1598 C C    . SER A 1 140 ? 13.296 16.184  85.827  1.00 1.19  ? 140 SER A C    1 
ATOM 1599 O O    . SER A 1 140 ? 12.555 15.897  86.771  1.00 1.93  ? 140 SER A O    1 
ATOM 1600 C CB   . SER A 1 140 ? 12.991 15.323  83.495  1.00 1.65  ? 140 SER A CB   1 
ATOM 1601 O OG   . SER A 1 140 ? 11.593 15.374  83.700  1.00 5.01  ? 140 SER A OG   1 
ATOM 1602 H H    . SER A 1 140 ? 12.918 13.722  85.939  1.00 1.48  ? 140 SER A H    1 
ATOM 1603 H HA   . SER A 1 140 ? 14.686 15.264  84.652  1.00 1.54  ? 140 SER A HA   1 
ATOM 1604 H HB2  . SER A 1 140 ? 13.279 16.154  83.085  1.00 1.99  ? 140 SER A HB2  1 
ATOM 1605 H HB3  . SER A 1 140 ? 13.196 14.577  82.909  1.00 2.20  ? 140 SER A HB3  1 
ATOM 1606 H HG   . SER A 1 140 ? 11.198 15.474  82.966  1.00 5.09  ? 140 SER A HG   1 
ATOM 1607 N N    . PHE A 1 141 ? 13.752 17.414  85.594  1.00 1.48  ? 141 PHE A N    1 
ATOM 1608 C CA   . PHE A 1 141 ? 13.453 18.544  86.461  1.00 0.95  ? 141 PHE A CA   1 
ATOM 1609 C C    . PHE A 1 141 ? 13.399 19.814  85.625  1.00 1.52  ? 141 PHE A C    1 
ATOM 1610 O O    . PHE A 1 141 ? 14.254 20.039  84.764  1.00 3.51  ? 141 PHE A O    1 
ATOM 1611 C CB   . PHE A 1 141 ? 14.509 18.707  87.561  1.00 0.86  ? 141 PHE A CB   1 
ATOM 1612 C CG   . PHE A 1 141 ? 14.351 19.964  88.376  1.00 2.28  ? 141 PHE A CG   1 
ATOM 1613 C CD1  . PHE A 1 141 ? 13.185 20.207  89.079  1.00 0.92  ? 141 PHE A CD1  1 
ATOM 1614 C CD2  . PHE A 1 141 ? 15.362 20.908  88.425  1.00 2.56  ? 141 PHE A CD2  1 
ATOM 1615 C CE1  . PHE A 1 141 ? 13.038 21.359  89.828  1.00 0.83  ? 141 PHE A CE1  1 
ATOM 1616 C CE2  . PHE A 1 141 ? 15.220 22.063  89.170  1.00 4.72  ? 141 PHE A CE2  1 
ATOM 1617 C CZ   . PHE A 1 141 ? 14.056 22.290  89.871  1.00 1.26  ? 141 PHE A CZ   1 
ATOM 1618 H H    . PHE A 1 141 ? 14.248 17.620  84.923  1.00 1.85  ? 141 PHE A H    1 
ATOM 1619 H HA   . PHE A 1 141 ? 12.589 18.412  86.880  1.00 1.27  ? 141 PHE A HA   1 
ATOM 1620 H HB2  . PHE A 1 141 ? 14.451 17.951  88.166  1.00 1.15  ? 141 PHE A HB2  1 
ATOM 1621 H HB3  . PHE A 1 141 ? 15.387 18.732  87.149  1.00 1.36  ? 141 PHE A HB3  1 
ATOM 1622 H HD1  . PHE A 1 141 ? 12.497 19.582  89.057  1.00 1.23  ? 141 PHE A HD1  1 
ATOM 1623 H HD2  . PHE A 1 141 ? 16.148 20.762  87.954  1.00 2.15  ? 141 PHE A HD2  1 
ATOM 1624 H HE1  . PHE A 1 141 ? 12.251 21.509  90.299  1.00 1.00  ? 141 PHE A HE1  1 
ATOM 1625 H HE2  . PHE A 1 141 ? 15.908 22.688  89.196  1.00 2.13  ? 141 PHE A HE2  1 
ATOM 1626 H HZ   . PHE A 1 141 ? 13.957 23.067  90.372  1.00 1.57  ? 141 PHE A HZ   1 
ATOM 1627 N N    . GLU A 1 142 ? 12.396 20.642  85.889  1.00 1.18  ? 142 GLU A N    1 
ATOM 1628 C CA   . GLU A 1 142 ? 12.278 21.941  85.248  1.00 1.58  ? 142 GLU A CA   1 
ATOM 1629 C C    . GLU A 1 142 ? 11.593 22.897  86.212  1.00 1.25  ? 142 GLU A C    1 
ATOM 1630 O O    . GLU A 1 142 ? 10.858 22.476  87.107  1.00 0.97  ? 142 GLU A O    1 
ATOM 1631 C CB   . GLU A 1 142 ? 11.499 21.847  83.930  1.00 3.25  ? 142 GLU A CB   1 
ATOM 1632 C CG   . GLU A 1 142 ? 9.996  21.754  84.098  1.00 6.82  ? 142 GLU A CG   1 
ATOM 1633 C CD   . GLU A 1 142 ? 9.340  20.940  82.999  1.00 20.54 ? 142 GLU A CD   1 
ATOM 1634 O OE1  . GLU A 1 142 ? 8.467  21.486  82.294  1.00 29.53 ? 142 GLU A OE1  1 
ATOM 1635 O OE2  . GLU A 1 142 ? 9.701  19.754  82.838  1.00 23.39 ? 142 GLU A OE2  1 
ATOM 1636 H H    . GLU A 1 142 ? 11.762 20.470  86.444  1.00 1.63  ? 142 GLU A H    1 
ATOM 1637 H HA   . GLU A 1 142 ? 13.163 22.286  85.056  1.00 1.57  ? 142 GLU A HA   1 
ATOM 1638 H HB2  . GLU A 1 142 ? 11.690 22.636  83.399  1.00 3.24  ? 142 GLU A HB2  1 
ATOM 1639 H HB3  . GLU A 1 142 ? 11.790 21.053  83.456  1.00 4.28  ? 142 GLU A HB3  1 
ATOM 1640 H HG2  . GLU A 1 142 ? 9.796  21.328  84.946  1.00 6.18  ? 142 GLU A HG2  1 
ATOM 1641 H HG3  . GLU A 1 142 ? 9.619  22.648  84.077  1.00 6.87  ? 142 GLU A HG3  1 
ATOM 1642 N N    . GLN A 1 143 ? 11.848 24.189  86.030  1.00 1.64  ? 143 GLN A N    1 
ATOM 1643 C CA   . GLN A 1 143 ? 11.281 25.189  86.919  1.00 0.97  ? 143 GLN A CA   1 
ATOM 1644 C C    . GLN A 1 143 ? 11.135 26.502  86.168  1.00 1.19  ? 143 GLN A C    1 
ATOM 1645 O O    . GLN A 1 143 ? 11.789 26.737  85.149  1.00 1.97  ? 143 GLN A O    1 
ATOM 1646 C CB   . GLN A 1 143 ? 12.141 25.373  88.174  1.00 1.45  ? 143 GLN A CB   1 
ATOM 1647 C CG   . GLN A 1 143 ? 13.531 25.919  87.906  1.00 3.63  ? 143 GLN A CG   1 
ATOM 1648 C CD   . GLN A 1 143 ? 14.464 25.733  89.089  1.00 2.05  ? 143 GLN A CD   1 
ATOM 1649 O OE1  . GLN A 1 143 ? 14.080 25.948  90.237  1.00 3.54  ? 143 GLN A OE1  1 
ATOM 1650 N NE2  . GLN A 1 143 ? 15.698 25.329  88.811  1.00 3.10  ? 143 GLN A NE2  1 
ATOM 1651 H H    . GLN A 1 143 ? 12.342 24.508  85.402  1.00 1.44  ? 143 GLN A H    1 
ATOM 1652 H HA   . GLN A 1 143 ? 10.399 24.901  87.196  1.00 1.22  ? 143 GLN A HA   1 
ATOM 1653 H HB2  . GLN A 1 143 ? 11.692 25.995  88.768  1.00 2.16  ? 143 GLN A HB2  1 
ATOM 1654 H HB3  . GLN A 1 143 ? 12.241 24.514  88.614  1.00 1.77  ? 143 GLN A HB3  1 
ATOM 1655 H HG2  . GLN A 1 143 ? 13.912 25.452  87.147  1.00 2.37  ? 143 GLN A HG2  1 
ATOM 1656 H HG3  . GLN A 1 143 ? 13.469 26.868  87.717  1.00 2.36  ? 143 GLN A HG3  1 
ATOM 1657 H HE21 . GLN A 1 143 ? 15.931 25.188  87.995  1.00 2.82  ? 143 GLN A HE21 1 
ATOM 1658 H HE22 . GLN A 1 143 ? 16.264 25.209  89.447  1.00 2.33  ? 143 GLN A HE22 1 
ATOM 1659 N N    . GLU A 1 144 ? 10.264 27.360  86.688  1.00 1.03  ? 144 GLU A N    1 
ATOM 1660 C CA   . GLU A 1 144 ? 9.989  28.633  86.048  1.00 1.65  ? 144 GLU A CA   1 
ATOM 1661 C C    . GLU A 1 144 ? 9.621  29.657  87.109  1.00 1.51  ? 144 GLU A C    1 
ATOM 1662 O O    . GLU A 1 144 ? 9.207  29.305  88.217  1.00 4.08  ? 144 GLU A O    1 
ATOM 1663 C CB   . GLU A 1 144 ? 8.860  28.507  85.019  1.00 3.22  ? 144 GLU A CB   1 
ATOM 1664 C CG   . GLU A 1 144 ? 7.594  27.873  85.564  1.00 4.87  ? 144 GLU A CG   1 
ATOM 1665 C CD   . GLU A 1 144 ? 6.544  27.653  84.494  1.00 13.47 ? 144 GLU A CD   1 
ATOM 1666 O OE1  . GLU A 1 144 ? 6.695  26.707  83.694  1.00 25.45 ? 144 GLU A OE1  1 
ATOM 1667 O OE2  . GLU A 1 144 ? 5.566  28.430  84.453  1.00 28.68 ? 144 GLU A OE2  1 
ATOM 1668 H H    . GLU A 1 144 ? 9.819  27.225  87.412  1.00 1.57  ? 144 GLU A H    1 
ATOM 1669 H HA   . GLU A 1 144 ? 10.787 28.939  85.592  1.00 1.76  ? 144 GLU A HA   1 
ATOM 1670 H HB2  . GLU A 1 144 ? 8.631  29.393  84.697  1.00 4.40  ? 144 GLU A HB2  1 
ATOM 1671 H HB3  . GLU A 1 144 ? 9.171  27.959  84.281  1.00 3.74  ? 144 GLU A HB3  1 
ATOM 1672 H HG2  . GLU A 1 144 ? 7.812  27.010  85.951  1.00 5.77  ? 144 GLU A HG2  1 
ATOM 1673 H HG3  . GLU A 1 144 ? 7.215  28.455  86.241  1.00 5.11  ? 144 GLU A HG3  1 
ATOM 1674 N N    . ILE A 1 145 ? 9.789  30.927  86.757  1.00 2.65  ? 145 ILE A N    1 
ATOM 1675 C CA   . ILE A 1 145 ? 9.385  32.054  87.588  1.00 1.08  ? 145 ILE A CA   1 
ATOM 1676 C C    . ILE A 1 145 ? 8.407  32.892  86.778  1.00 1.90  ? 145 ILE A C    1 
ATOM 1677 O O    . ILE A 1 145 ? 8.653  33.173  85.599  1.00 3.99  ? 145 ILE A O    1 
ATOM 1678 C CB   . ILE A 1 145 ? 10.598 32.890  88.036  1.00 1.56  ? 145 ILE A CB   1 
ATOM 1679 C CG1  . ILE A 1 145 ? 11.478 32.069  88.985  1.00 1.39  ? 145 ILE A CG1  1 
ATOM 1680 C CG2  . ILE A 1 145 ? 10.135 34.187  88.700  1.00 1.54  ? 145 ILE A CG2  1 
ATOM 1681 C CD1  . ILE A 1 145 ? 12.802 32.719  89.319  1.00 1.73  ? 145 ILE A CD1  1 
ATOM 1682 H H    . ILE A 1 145 ? 10.148 31.169  86.014  1.00 2.01  ? 145 ILE A H    1 
ATOM 1683 H HA   . ILE A 1 145 ? 8.929  31.727  88.379  1.00 1.63  ? 145 ILE A HA   1 
ATOM 1684 H HB   . ILE A 1 145 ? 11.120 33.116  87.251  1.00 1.61  ? 145 ILE A HB   1 
ATOM 1685 H HG12 . ILE A 1 145 ? 10.998 31.933  89.816  1.00 1.67  ? 145 ILE A HG12 1 
ATOM 1686 H HG13 . ILE A 1 145 ? 11.667 31.212  88.572  1.00 1.40  ? 145 ILE A HG13 1 
ATOM 1687 H HG21 . ILE A 1 145 ? 10.881 34.592  89.168  1.00 1.44  ? 145 ILE A HG21 1 
ATOM 1688 H HG22 . ILE A 1 145 ? 9.810  34.796  88.018  1.00 1.39  ? 145 ILE A HG22 1 
ATOM 1689 H HG23 . ILE A 1 145 ? 9.425  33.982  89.328  1.00 1.71  ? 145 ILE A HG23 1 
ATOM 1690 H HD11 . ILE A 1 145 ? 13.363 32.073  89.777  1.00 1.48  ? 145 ILE A HD11 1 
ATOM 1691 H HD12 . ILE A 1 145 ? 13.230 33.004  88.497  1.00 1.26  ? 145 ILE A HD12 1 
ATOM 1692 H HD13 . ILE A 1 145 ? 12.645 33.484  89.894  1.00 1.30  ? 145 ILE A HD13 1 
ATOM 1693 N N    . PHE A 1 146 ? 7.300  33.286  87.403  1.00 2.10  ? 146 PHE A N    1 
ATOM 1694 C CA   . PHE A 1 146 ? 6.250  34.002  86.694  1.00 2.03  ? 146 PHE A CA   1 
ATOM 1695 C C    . PHE A 1 146 ? 5.513  34.912  87.666  1.00 1.55  ? 146 PHE A C    1 
ATOM 1696 O O    . PHE A 1 146 ? 5.738  34.878  88.878  1.00 1.84  ? 146 PHE A O    1 
ATOM 1697 C CB   . PHE A 1 146 ? 5.282  33.029  86.010  1.00 1.90  ? 146 PHE A CB   1 
ATOM 1698 C CG   . PHE A 1 146 ? 4.558  32.121  86.963  1.00 1.68  ? 146 PHE A CG   1 
ATOM 1699 C CD1  . PHE A 1 146 ? 5.165  30.971  87.438  1.00 2.24  ? 146 PHE A CD1  1 
ATOM 1700 C CD2  . PHE A 1 146 ? 3.271  32.414  87.380  1.00 2.42  ? 146 PHE A CD2  1 
ATOM 1701 C CE1  . PHE A 1 146 ? 4.504  30.131  88.313  1.00 2.69  ? 146 PHE A CE1  1 
ATOM 1702 C CE2  . PHE A 1 146 ? 2.603  31.576  88.254  1.00 2.16  ? 146 PHE A CE2  1 
ATOM 1703 C CZ   . PHE A 1 146 ? 3.223  30.434  88.722  1.00 2.07  ? 146 PHE A CZ   1 
ATOM 1704 H H    . PHE A 1 146 ? 7.134  33.148  88.235  1.00 2.11  ? 146 PHE A H    1 
ATOM 1705 H HA   . PHE A 1 146 ? 6.652  34.557  86.008  1.00 2.40  ? 146 PHE A HA   1 
ATOM 1706 H HB2  . PHE A 1 146 ? 4.616  33.540  85.524  1.00 3.16  ? 146 PHE A HB2  1 
ATOM 1707 H HB3  . PHE A 1 146 ? 5.783  32.472  85.394  1.00 2.46  ? 146 PHE A HB3  1 
ATOM 1708 H HD1  . PHE A 1 146 ? 6.029  30.763  87.166  1.00 2.44  ? 146 PHE A HD1  1 
ATOM 1709 H HD2  . PHE A 1 146 ? 2.850  33.182  87.068  1.00 2.80  ? 146 PHE A HD2  1 
ATOM 1710 H HE1  . PHE A 1 146 ? 4.923  29.363  88.626  1.00 2.85  ? 146 PHE A HE1  1 
ATOM 1711 H HE2  . PHE A 1 146 ? 1.739  31.783  88.529  1.00 2.55  ? 146 PHE A HE2  1 
ATOM 1712 H HZ   . PHE A 1 146 ? 2.776  29.869  89.311  1.00 2.11  ? 146 PHE A HZ   1 
ATOM 1713 N N    . ASN A 1 147 ? 4.632  35.742  87.106  1.00 1.59  ? 147 ASN A N    1 
ATOM 1714 C CA   . ASN A 1 147 ? 3.849  36.703  87.882  1.00 2.67  ? 147 ASN A CA   1 
ATOM 1715 C C    . ASN A 1 147 ? 4.743  37.493  88.834  1.00 1.14  ? 147 ASN A C    1 
ATOM 1716 O O    . ASN A 1 147 ? 4.441  37.663  90.016  1.00 2.66  ? 147 ASN A O    1 
ATOM 1717 C CB   . ASN A 1 147 ? 2.715  36.003  88.633  1.00 1.93  ? 147 ASN A CB   1 
ATOM 1718 C CG   . ASN A 1 147 ? 1.488  35.804  87.765  1.00 5.37  ? 147 ASN A CG   1 
ATOM 1719 O OD1  . ASN A 1 147 ? 1.600  35.491  86.581  1.00 7.02  ? 147 ASN A OD1  1 
ATOM 1720 N ND2  . ASN A 1 147 ? 0.311  35.994  88.347  1.00 10.51 ? 147 ASN A ND2  1 
ATOM 1721 H H    . ASN A 1 147 ? 4.469  35.768  86.262  1.00 2.59  ? 147 ASN A H    1 
ATOM 1722 H HA   . ASN A 1 147 ? 3.444  37.336  87.268  1.00 2.53  ? 147 ASN A HA   1 
ATOM 1723 H HB2  . ASN A 1 147 ? 3.020  35.131  88.926  1.00 2.45  ? 147 ASN A HB2  1 
ATOM 1724 H HB3  . ASN A 1 147 ? 2.455  36.541  89.397  1.00 2.40  ? 147 ASN A HB3  1 
ATOM 1725 H HD21 . ASN A 1 147 ? 0.272  36.214  89.177  1.00 8.42  ? 147 ASN A HD21 1 
ATOM 1726 H HD22 . ASN A 1 147 ? -0.414 35.893  87.895  1.00 9.31  ? 147 ASN A HD22 1 
ATOM 1727 N N    . VAL A 1 148 ? 5.864  37.979  88.301  1.00 1.26  ? 148 VAL A N    1 
ATOM 1728 C CA   . VAL A 1 148 ? 6.779  38.785  89.096  1.00 1.37  ? 148 VAL A CA   1 
ATOM 1729 C C    . VAL A 1 148 ? 6.085  40.070  89.517  1.00 1.48  ? 148 VAL A C    1 
ATOM 1730 O O    . VAL A 1 148 ? 5.386  40.711  88.722  1.00 3.21  ? 148 VAL A O    1 
ATOM 1731 C CB   . VAL A 1 148 ? 8.059  39.077  88.299  1.00 1.71  ? 148 VAL A CB   1 
ATOM 1732 C CG1  . VAL A 1 148 ? 8.981  40.001  89.087  1.00 1.95  ? 148 VAL A CG1  1 
ATOM 1733 C CG2  . VAL A 1 148 ? 8.762  37.775  87.934  1.00 1.55  ? 148 VAL A CG2  1 
ATOM 1734 H H    . VAL A 1 148 ? 6.112  37.857  87.487  1.00 1.67  ? 148 VAL A H    1 
ATOM 1735 H HA   . VAL A 1 148 ? 7.023  38.296  89.897  1.00 1.37  ? 148 VAL A HA   1 
ATOM 1736 H HB   . VAL A 1 148 ? 7.819  39.527  87.474  1.00 1.74  ? 148 VAL A HB   1 
ATOM 1737 H HG11 . VAL A 1 148 ? 8.602  40.894  89.100  1.00 1.75  ? 148 VAL A HG11 1 
ATOM 1738 H HG12 . VAL A 1 148 ? 9.851  40.022  88.657  1.00 1.87  ? 148 VAL A HG12 1 
ATOM 1739 H HG13 . VAL A 1 148 ? 9.068  39.664  89.992  1.00 1.88  ? 148 VAL A HG13 1 
ATOM 1740 H HG21 . VAL A 1 148 ? 8.411  37.452  87.089  1.00 1.37  ? 148 VAL A HG21 1 
ATOM 1741 H HG22 . VAL A 1 148 ? 8.596  37.122  88.632  1.00 1.43  ? 148 VAL A HG22 1 
ATOM 1742 H HG23 . VAL A 1 148 ? 9.715  37.938  87.857  1.00 1.83  ? 148 VAL A HG23 1 
ATOM 1743 N N    . VAL A 1 149 ? 6.275  40.450  90.775  1.00 2.10  ? 149 VAL A N    1 
ATOM 1744 C CA   . VAL A 1 149 ? 5.780  41.712  91.306  1.00 3.45  ? 149 VAL A CA   1 
ATOM 1745 C C    . VAL A 1 149 ? 6.904  42.356  92.102  1.00 4.33  ? 149 VAL A C    1 
ATOM 1746 O O    . VAL A 1 149 ? 7.533  41.698  92.936  1.00 8.43  ? 149 VAL A O    1 
ATOM 1747 C CB   . VAL A 1 149 ? 4.533  41.515  92.189  1.00 4.42  ? 149 VAL A CB   1 
ATOM 1748 C CG1  . VAL A 1 149 ? 4.183  42.810  92.911  1.00 7.25  ? 149 VAL A CG1  1 
ATOM 1749 C CG2  . VAL A 1 149 ? 3.358  41.022  91.348  1.00 4.43  ? 149 VAL A CG2  1 
ATOM 1750 H H    . VAL A 1 149 ? 6.700  39.980  91.356  1.00 2.67  ? 149 VAL A H    1 
ATOM 1751 H HA   . VAL A 1 149 ? 5.547  42.304  90.573  1.00 3.57  ? 149 VAL A HA   1 
ATOM 1752 H HB   . VAL A 1 149 ? 4.725  40.841  92.859  1.00 3.52  ? 149 VAL A HB   1 
ATOM 1753 H HG11 . VAL A 1 149 ? 4.812  42.950  93.635  1.00 6.40  ? 149 VAL A HG11 1 
ATOM 1754 H HG12 . VAL A 1 149 ? 4.232  43.546  92.281  1.00 5.47  ? 149 VAL A HG12 1 
ATOM 1755 H HG13 . VAL A 1 149 ? 3.284  42.740  93.270  1.00 6.66  ? 149 VAL A HG13 1 
ATOM 1756 H HG21 . VAL A 1 149 ? 3.377  40.053  91.315  1.00 3.48  ? 149 VAL A HG21 1 
ATOM 1757 H HG22 . VAL A 1 149 ? 3.439  41.384  90.451  1.00 3.34  ? 149 VAL A HG22 1 
ATOM 1758 H HG23 . VAL A 1 149 ? 2.528  41.325  91.749  1.00 3.58  ? 149 VAL A HG23 1 
ATOM 1759 N N    . LEU A 1 150 ? 7.161  43.632  91.840  1.00 4.46  ? 150 LEU A N    1 
ATOM 1760 C CA   . LEU A 1 150 ? 8.153  44.399  92.576  1.00 3.33  ? 150 LEU A CA   1 
ATOM 1761 C C    . LEU A 1 150 ? 7.476  45.598  93.222  1.00 6.52  ? 150 LEU A C    1 
ATOM 1762 O O    . LEU A 1 150 ? 6.690  46.300  92.580  1.00 9.13  ? 150 LEU A O    1 
ATOM 1763 C CB   . LEU A 1 150 ? 9.289  44.859  91.662  1.00 6.39  ? 150 LEU A CB   1 
ATOM 1764 C CG   . LEU A 1 150 ? 10.192 43.723  91.175  1.00 5.65  ? 150 LEU A CG   1 
ATOM 1765 C CD1  . LEU A 1 150 ? 10.043 43.524  89.676  1.00 6.67  ? 150 LEU A CD1  1 
ATOM 1766 C CD2  . LEU A 1 150 ? 11.642 43.990  91.548  1.00 6.02  ? 150 LEU A CD2  1 
ATOM 1767 H H    . LEU A 1 150 ? 6.763  44.084  91.225  1.00 4.89  ? 150 LEU A H    1 
ATOM 1768 H HA   . LEU A 1 150 ? 8.532  43.849  93.279  1.00 4.96  ? 150 LEU A HA   1 
ATOM 1769 H HB2  . LEU A 1 150 ? 8.907  45.290  90.882  1.00 5.94  ? 150 LEU A HB2  1 
ATOM 1770 H HB3  . LEU A 1 150 ? 9.843  45.489  92.148  1.00 4.97  ? 150 LEU A HB3  1 
ATOM 1771 H HG   . LEU A 1 150 ? 9.921  42.900  91.611  1.00 4.95  ? 150 LEU A HG   1 
ATOM 1772 H HD11 . LEU A 1 150 ? 9.113  43.339  89.473  1.00 4.44  ? 150 LEU A HD11 1 
ATOM 1773 H HD12 . LEU A 1 150 ? 10.598 42.778  89.401  1.00 5.28  ? 150 LEU A HD12 1 
ATOM 1774 H HD13 . LEU A 1 150 ? 10.326 44.333  89.222  1.00 7.84  ? 150 LEU A HD13 1 
ATOM 1775 H HD21 . LEU A 1 150 ? 11.707 44.083  92.511  1.00 5.23  ? 150 LEU A HD21 1 
ATOM 1776 H HD22 . LEU A 1 150 ? 12.186 43.246  91.248  1.00 6.69  ? 150 LEU A HD22 1 
ATOM 1777 H HD23 . LEU A 1 150 ? 11.933 44.809  91.116  1.00 6.09  ? 150 LEU A HD23 1 
ATOM 1778 N N    . LYS A 1 151 ? 7.780  45.821  94.496  1.00 4.07  ? 151 LYS A N    1 
ATOM 1779 C CA   . LYS A 1 151 ? 7.167  46.884  95.274  1.00 6.33  ? 151 LYS A CA   1 
ATOM 1780 C C    . LYS A 1 151 ? 8.247  47.668  96.002  1.00 5.34  ? 151 LYS A C    1 
ATOM 1781 O O    . LYS A 1 151 ? 9.318  47.141  96.312  1.00 5.33  ? 151 LYS A O    1 
ATOM 1782 C CB   . LYS A 1 151 ? 6.162  46.324  96.289  1.00 9.85  ? 151 LYS A CB   1 
ATOM 1783 C CG   . LYS A 1 151 ? 4.890  45.778  95.666  1.00 11.49 ? 151 LYS A CG   1 
ATOM 1784 C CD   . LYS A 1 151 ? 4.012  45.110  96.709  1.00 12.78 ? 151 LYS A CD   1 
ATOM 1785 C CE   . LYS A 1 151 ? 2.782  44.470  96.083  1.00 16.37 ? 151 LYS A CE   1 
ATOM 1786 N NZ   . LYS A 1 151 ? 1.665  45.437  95.926  1.00 18.61 ? 151 LYS A NZ   1 
ATOM 1787 H H    . LYS A 1 151 ? 8.353  45.357  94.940  1.00 5.17  ? 151 LYS A H    1 
ATOM 1788 H HA   . LYS A 1 151 ? 6.697  47.490  94.681  1.00 6.36  ? 151 LYS A HA   1 
ATOM 1789 H HB2  . LYS A 1 151 ? 6.585  45.601  96.779  1.00 7.92  ? 151 LYS A HB2  1 
ATOM 1790 H HB3  . LYS A 1 151 ? 5.911  47.033  96.901  1.00 9.18  ? 151 LYS A HB3  1 
ATOM 1791 H HG2  . LYS A 1 151 ? 4.390  46.508  95.267  1.00 10.82 ? 151 LYS A HG2  1 
ATOM 1792 H HG3  . LYS A 1 151 ? 5.120  45.120  94.992  1.00 7.86  ? 151 LYS A HG3  1 
ATOM 1793 H HD2  . LYS A 1 151 ? 4.520  44.416  97.157  1.00 12.26 ? 151 LYS A HD2  1 
ATOM 1794 H HD3  . LYS A 1 151 ? 3.715  45.775  97.350  1.00 11.77 ? 151 LYS A HD3  1 
ATOM 1795 H HE2  . LYS A 1 151 ? 3.013  44.131  95.204  1.00 13.08 ? 151 LYS A HE2  1 
ATOM 1796 H HE3  . LYS A 1 151 ? 2.477  43.745  96.651  1.00 15.52 ? 151 LYS A HE3  1 
ATOM 1797 H HZ1  . LYS A 1 151 ? 1.911  46.101  95.387  1.00 15.82 ? 151 LYS A HZ1  1 
ATOM 1798 H HZ2  . LYS A 1 151 ? 1.442  45.775  96.719  1.00 17.33 ? 151 LYS A HZ2  1 
ATOM 1799 H HZ3  . LYS A 1 151 ? 0.956  45.029  95.577  1.00 15.29 ? 151 LYS A HZ3  1 
ATOM 1800 N N    . THR A 1 152 ? 7.953  48.936  96.265  1.00 7.42  ? 152 THR A N    1 
ATOM 1801 C CA   . THR A 1 152 ? 8.821  49.804  97.043  1.00 8.51  ? 152 THR A CA   1 
ATOM 1802 C C    . THR A 1 152 ? 8.120  50.200  98.334  1.00 11.24 ? 152 THR A C    1 
ATOM 1803 O O    . THR A 1 152 ? 6.888  50.239  98.405  1.00 16.94 ? 152 THR A O    1 
ATOM 1804 C CB   . THR A 1 152 ? 9.210  51.060  96.255  1.00 12.05 ? 152 THR A CB   1 
ATOM 1805 O OG1  . THR A 1 152 ? 8.030  51.767  95.854  1.00 19.45 ? 152 THR A OG1  1 
ATOM 1806 C CG2  . THR A 1 152 ? 10.028 50.690  95.024  1.00 11.37 ? 152 THR A CG2  1 
ATOM 1807 H H    . THR A 1 152 ? 7.235  49.326  95.994  1.00 8.49  ? 152 THR A H    1 
ATOM 1808 H HA   . THR A 1 152 ? 9.633  49.325  97.271  1.00 8.45  ? 152 THR A HA   1 
ATOM 1809 H HB   . THR A 1 152 ? 9.752  51.635  96.818  1.00 10.85 ? 152 THR A HB   1 
ATOM 1810 H HG1  . THR A 1 152 ? 7.604  52.024  96.531  1.00 15.55 ? 152 THR A HG1  1 
ATOM 1811 H HG21 . THR A 1 152 ? 10.186 51.478  94.482  1.00 10.59 ? 152 THR A HG21 1 
ATOM 1812 H HG22 . THR A 1 152 ? 10.882 50.317  95.294  1.00 10.22 ? 152 THR A HG22 1 
ATOM 1813 H HG23 . THR A 1 152 ? 9.551  50.033  94.494  1.00 10.93 ? 152 THR A HG23 1 
ATOM 1814 N N    . VAL A 1 153 ? 8.916  50.481  99.360  1.00 14.13 ? 153 VAL A N    1 
ATOM 1815 C CA   . VAL A 1 153 ? 8.416  50.855  100.677 1.00 13.28 ? 153 VAL A CA   1 
ATOM 1816 C C    . VAL A 1 153 ? 8.809  52.299  100.948 1.00 16.70 ? 153 VAL A C    1 
ATOM 1817 O O    . VAL A 1 153 ? 9.984  52.664  100.826 1.00 20.00 ? 153 VAL A O    1 
ATOM 1818 C CB   . VAL A 1 153 ? 8.963  49.925  101.773 1.00 18.84 ? 153 VAL A CB   1 
ATOM 1819 C CG1  . VAL A 1 153 ? 8.282  50.213  103.103 1.00 21.66 ? 153 VAL A CG1  1 
ATOM 1820 C CG2  . VAL A 1 153 ? 8.778  48.470  101.372 1.00 15.43 ? 153 VAL A CG2  1 
ATOM 1821 H H    . VAL A 1 153 ? 9.775  50.461  99.316  1.00 14.19 ? 153 VAL A H    1 
ATOM 1822 H HA   . VAL A 1 153 ? 7.447  50.797  100.684 1.00 14.23 ? 153 VAL A HA   1 
ATOM 1823 H HB   . VAL A 1 153 ? 9.913  50.089  101.881 1.00 17.74 ? 153 VAL A HB   1 
ATOM 1824 H HG11 . VAL A 1 153 ? 8.492  51.119  103.378 1.00 17.75 ? 153 VAL A HG11 1 
ATOM 1825 H HG12 . VAL A 1 153 ? 8.608  49.584  103.766 1.00 18.32 ? 153 VAL A HG12 1 
ATOM 1826 H HG13 . VAL A 1 153 ? 7.323  50.113  102.995 1.00 18.42 ? 153 VAL A HG13 1 
ATOM 1827 H HG21 . VAL A 1 153 ? 9.588  48.155  100.941 1.00 13.54 ? 153 VAL A HG21 1 
ATOM 1828 H HG22 . VAL A 1 153 ? 8.030  48.406  100.758 1.00 14.44 ? 153 VAL A HG22 1 
ATOM 1829 H HG23 . VAL A 1 153 ? 8.598  47.943  102.167 1.00 17.43 ? 153 VAL A HG23 1 
ATOM 1830 N N    . SER A 1 154 ? 7.826  53.116  101.308 1.00 23.53 ? 154 SER A N    1 
ATOM 1831 C CA   . SER A 1 154 ? 8.052  54.488  101.741 1.00 28.04 ? 154 SER A CA   1 
ATOM 1832 C C    . SER A 1 154 ? 7.543  54.618  103.169 1.00 30.43 ? 154 SER A C    1 
ATOM 1833 O O    . SER A 1 154 ? 6.354  54.407  103.428 1.00 35.54 ? 154 SER A O    1 
ATOM 1834 C CB   . SER A 1 154 ? 7.345  55.482  100.820 1.00 27.99 ? 154 SER A CB   1 
ATOM 1835 O OG   . SER A 1 154 ? 7.819  55.373  99.490  1.00 34.10 ? 154 SER A OG   1 
ATOM 1836 H H    . SER A 1 154 ? 6.996  52.891  101.309 1.00 21.80 ? 154 SER A H    1 
ATOM 1837 H HA   . SER A 1 154 ? 9.002  54.682  101.734 1.00 24.52 ? 154 SER A HA   1 
ATOM 1838 H HB2  . SER A 1 154 ? 6.393  55.298  100.830 1.00 26.38 ? 154 SER A HB2  1 
ATOM 1839 H HB3  . SER A 1 154 ? 7.511  56.382  101.142 1.00 26.30 ? 154 SER A HB3  1 
ATOM 1840 H HG   . SER A 1 154 ? 7.417  55.921  98.997  1.00 28.17 ? 154 SER A HG   1 
ATOM 1841 N N    . GLU A 1 155 ? 8.442  54.955  104.090 1.00 39.03 ? 155 GLU A N    1 
ATOM 1842 C CA   . GLU A 1 155 ? 8.113  55.094  105.503 1.00 41.42 ? 155 GLU A CA   1 
ATOM 1843 C C    . GLU A 1 155 ? 8.236  56.563  105.880 1.00 44.03 ? 155 GLU A C    1 
ATOM 1844 O O    . GLU A 1 155 ? 9.336  57.125  105.851 1.00 47.76 ? 155 GLU A O    1 
ATOM 1845 C CB   . GLU A 1 155 ? 9.030  54.227  106.367 1.00 43.15 ? 155 GLU A CB   1 
ATOM 1846 C CG   . GLU A 1 155 ? 8.608  54.128  107.823 1.00 44.69 ? 155 GLU A CG   1 
ATOM 1847 C CD   . GLU A 1 155 ? 9.284  52.978  108.545 1.00 50.36 ? 155 GLU A CD   1 
ATOM 1848 O OE1  . GLU A 1 155 ? 9.309  51.859  107.990 1.00 51.96 ? 155 GLU A OE1  1 
ATOM 1849 O OE2  . GLU A 1 155 ? 9.789  53.192  109.667 1.00 51.73 ? 155 GLU A OE2  1 
ATOM 1850 H H    . GLU A 1 155 ? 9.269  55.112  103.915 1.00 35.23 ? 155 GLU A H    1 
ATOM 1851 H HA   . GLU A 1 155 ? 7.196  54.815  105.654 1.00 37.56 ? 155 GLU A HA   1 
ATOM 1852 H HB2  . GLU A 1 155 ? 9.042  53.329  106.001 1.00 38.66 ? 155 GLU A HB2  1 
ATOM 1853 H HB3  . GLU A 1 155 ? 9.925  54.601  106.344 1.00 39.62 ? 155 GLU A HB3  1 
ATOM 1854 H HG2  . GLU A 1 155 ? 8.846  54.950  108.279 1.00 41.89 ? 155 GLU A HG2  1 
ATOM 1855 H HG3  . GLU A 1 155 ? 7.649  53.988  107.866 1.00 41.70 ? 155 GLU A HG3  1 
ATOM 1856 N N    . SER A 1 156 ? 7.112  57.176  106.234 1.00 45.67 ? 156 SER A N    1 
ATOM 1857 C CA   . SER A 1 156 ? 7.079  58.605  106.501 1.00 48.66 ? 156 SER A CA   1 
ATOM 1858 C C    . SER A 1 156 ? 7.754  58.929  107.828 1.00 48.96 ? 156 SER A C    1 
ATOM 1859 O O    . SER A 1 156 ? 7.866  58.084  108.720 1.00 49.37 ? 156 SER A O    1 
ATOM 1860 C CB   . SER A 1 156 ? 5.636  59.111  106.523 1.00 45.50 ? 156 SER A CB   1 
ATOM 1861 O OG   . SER A 1 156 ? 5.594  60.517  106.690 1.00 47.80 ? 156 SER A OG   1 
ATOM 1862 H H    . SER A 1 156 ? 6.352  56.784  106.326 1.00 41.61 ? 156 SER A H    1 
ATOM 1863 H HA   . SER A 1 156 ? 7.554  59.073  105.797 1.00 43.79 ? 156 SER A HA   1 
ATOM 1864 H HB2  . SER A 1 156 ? 5.208  58.879  105.684 1.00 43.72 ? 156 SER A HB2  1 
ATOM 1865 H HB3  . SER A 1 156 ? 5.168  58.692  107.261 1.00 43.27 ? 156 SER A HB3  1 
ATOM 1866 H HG   . SER A 1 156 ? 4.797  60.775  106.754 1.00 45.51 ? 156 SER A HG   1 
ATOM 1867 N N    . ALA A 1 157 ? 8.211  60.177  107.946 1.00 49.05 ? 157 ALA A N    1 
ATOM 1868 C CA   . ALA A 1 157 ? 8.767  60.680  109.195 1.00 49.39 ? 157 ALA A CA   1 
ATOM 1869 C C    . ALA A 1 157 ? 7.692  61.118  110.179 1.00 49.23 ? 157 ALA A C    1 
ATOM 1870 O O    . ALA A 1 157 ? 8.020  61.768  111.179 1.00 51.14 ? 157 ALA A O    1 
ATOM 1871 C CB   . ALA A 1 157 ? 9.715  61.847  108.912 1.00 44.86 ? 157 ALA A CB   1 
ATOM 1872 H H    . ALA A 1 157 ? 8.208  60.755  107.309 1.00 45.48 ? 157 ALA A H    1 
ATOM 1873 H HA   . ALA A 1 157 ? 9.283  59.974  109.615 1.00 45.41 ? 157 ALA A HA   1 
ATOM 1874 H HB1  . ALA A 1 157 ? 10.077 62.170  109.752 1.00 43.97 ? 157 ALA A HB1  1 
ATOM 1875 H HB2  . ALA A 1 157 ? 9.220  62.555  108.470 1.00 44.70 ? 157 ALA A HB2  1 
ATOM 1876 H HB3  . ALA A 1 157 ? 10.434 61.537  108.339 1.00 44.39 ? 157 ALA A HB3  1 
ATOM 1877 N N    . THR A 1 158 ? 6.430  60.783  109.919 1.00 48.46 ? 158 THR A N    1 
ATOM 1878 C CA   . THR A 1 158 ? 5.344  61.163  110.811 1.00 48.86 ? 158 THR A CA   1 
ATOM 1879 C C    . THR A 1 158 ? 5.589  60.612  112.210 1.00 50.86 ? 158 THR A C    1 
ATOM 1880 O O    . THR A 1 158 ? 6.074  59.490  112.376 1.00 50.46 ? 158 THR A O    1 
ATOM 1881 C CB   . THR A 1 158 ? 4.014  60.642  110.261 1.00 48.86 ? 158 THR A CB   1 
ATOM 1882 O OG1  . THR A 1 158 ? 3.839  61.096  108.913 1.00 48.50 ? 158 THR A OG1  1 
ATOM 1883 C CG2  . THR A 1 158 ? 2.854  61.126  111.108 1.00 48.06 ? 158 THR A CG2  1 
ATOM 1884 H H    . THR A 1 158 ? 6.175  60.335  109.231 1.00 46.65 ? 158 THR A H    1 
ATOM 1885 H HA   . THR A 1 158 ? 5.296  62.130  110.866 1.00 46.81 ? 158 THR A HA   1 
ATOM 1886 H HB   . THR A 1 158 ? 4.019  59.672  110.275 1.00 46.26 ? 158 THR A HB   1 
ATOM 1887 H HG1  . THR A 1 158 ? 3.839  61.936  108.891 1.00 46.25 ? 158 THR A HG1  1 
ATOM 1888 H HG21 . THR A 1 158 ? 2.039  61.134  110.581 1.00 45.71 ? 158 THR A HG21 1 
ATOM 1889 H HG22 . THR A 1 158 ? 3.029  62.023  111.433 1.00 46.25 ? 158 THR A HG22 1 
ATOM 1890 H HG23 . THR A 1 158 ? 2.735  60.532  111.863 1.00 45.23 ? 158 THR A HG23 1 
ATOM 1891 N N    . GLN A 1 159 ? 5.252  61.416  113.221 1.00 51.62 ? 159 GLN A N    1 
ATOM 1892 C CA   . GLN A 1 159 ? 5.515  61.011  114.601 1.00 52.14 ? 159 GLN A CA   1 
ATOM 1893 C C    . GLN A 1 159 ? 4.901  59.656  114.921 1.00 51.78 ? 159 GLN A C    1 
ATOM 1894 O O    . GLN A 1 159 ? 5.605  58.803  115.488 1.00 54.64 ? 159 GLN A O    1 
ATOM 1895 C CB   . GLN A 1 159 ? 5.024  62.104  115.555 1.00 51.18 ? 159 GLN A CB   1 
ATOM 1896 C CG   . GLN A 1 159 ? 5.801  63.408  115.435 1.00 52.78 ? 159 GLN A CG   1 
ATOM 1897 C CD   . GLN A 1 159 ? 5.304  64.480  116.385 1.00 53.32 ? 159 GLN A CD   1 
ATOM 1898 O OE1  . GLN A 1 159 ? 4.173  64.422  116.868 1.00 51.56 ? 159 GLN A OE1  1 
ATOM 1899 N NE2  . GLN A 1 159 ? 6.148  65.470  116.653 1.00 55.96 ? 159 GLN A NE2  1 
ATOM 1900 H H    . GLN A 1 159 ? 4.878  62.186  113.136 1.00 48.71 ? 159 GLN A H    1 
ATOM 1901 H HA   . GLN A 1 159 ? 6.475  60.930  114.719 1.00 48.86 ? 159 GLN A HA   1 
ATOM 1902 H HB2  . GLN A 1 159 ? 4.095  62.302  115.364 1.00 48.99 ? 159 GLN A HB2  1 
ATOM 1903 H HB3  . GLN A 1 159 ? 5.113  61.788  116.468 1.00 49.55 ? 159 GLN A HB3  1 
ATOM 1904 H HG2  . GLN A 1 159 ? 6.735  63.239  115.635 1.00 49.52 ? 159 GLN A HG2  1 
ATOM 1905 H HG3  . GLN A 1 159 ? 5.712  63.746  114.530 1.00 49.71 ? 159 GLN A HG3  1 
ATOM 1906 H HE21 . GLN A 1 159 ? 6.930  65.478  116.295 1.00 50.58 ? 159 GLN A HE21 1 
ATOM 1907 H HE22 . GLN A 1 159 ? 5.912  66.103  117.186 1.00 50.87 ? 159 GLN A HE22 1 
ATOM 1908 N N    . PRO A 1 160 ? 3.634  59.389  114.616 1.00 53.24 ? 160 PRO A N    1 
ATOM 1909 C CA   . PRO A 1 160 ? 3.163  58.000  114.565 1.00 51.05 ? 160 PRO A CA   1 
ATOM 1910 C C    . PRO A 1 160 ? 3.626  57.332  113.282 1.00 50.39 ? 160 PRO A C    1 
ATOM 1911 O O    . PRO A 1 160 ? 3.115  57.645  112.196 1.00 48.72 ? 160 PRO A O    1 
ATOM 1912 C CB   . PRO A 1 160 ? 1.633  58.136  114.606 1.00 48.59 ? 160 PRO A CB   1 
ATOM 1913 C CG   . PRO A 1 160 ? 1.350  59.525  114.153 1.00 47.87 ? 160 PRO A CG   1 
ATOM 1914 C CD   . PRO A 1 160 ? 2.521  60.354  114.584 1.00 49.02 ? 160 PRO A CD   1 
ATOM 1915 H HA   . PRO A 1 160 ? 3.456  57.509  115.345 1.00 47.85 ? 160 PRO A HA   1 
ATOM 1916 H HB2  . PRO A 1 160 ? 1.231  57.491  114.004 1.00 46.46 ? 160 PRO A HB2  1 
ATOM 1917 H HB3  . PRO A 1 160 ? 1.318  58.001  115.514 1.00 47.38 ? 160 PRO A HB3  1 
ATOM 1918 H HG2  . PRO A 1 160 ? 1.258  59.537  113.188 1.00 47.26 ? 160 PRO A HG2  1 
ATOM 1919 H HG3  . PRO A 1 160 ? 0.537  59.843  114.575 1.00 46.51 ? 160 PRO A HG3  1 
ATOM 1920 H HD2  . PRO A 1 160 ? 2.698  61.060  113.944 1.00 47.83 ? 160 PRO A HD2  1 
ATOM 1921 H HD3  . PRO A 1 160 ? 2.368  60.716  115.470 1.00 48.01 ? 160 PRO A HD3  1 
ATOM 1922 N N    . PRO A 1 161 ? 4.588  56.410  113.357 1.00 54.44 ? 161 PRO A N    1 
ATOM 1923 C CA   . PRO A 1 161 ? 5.180  55.874  112.124 1.00 49.47 ? 161 PRO A CA   1 
ATOM 1924 C C    . PRO A 1 161 ? 4.141  55.218  111.227 1.00 50.58 ? 161 PRO A C    1 
ATOM 1925 O O    . PRO A 1 161 ? 3.195  54.579  111.692 1.00 51.33 ? 161 PRO A O    1 
ATOM 1926 C CB   . PRO A 1 161 ? 6.203  54.851  112.633 1.00 49.59 ? 161 PRO A CB   1 
ATOM 1927 C CG   . PRO A 1 161 ? 6.466  55.226  114.045 1.00 49.69 ? 161 PRO A CG   1 
ATOM 1928 C CD   . PRO A 1 161 ? 5.191  55.808  114.558 1.00 51.94 ? 161 PRO A CD   1 
ATOM 1929 H HA   . PRO A 1 161 ? 5.639  56.575  111.635 1.00 47.50 ? 161 PRO A HA   1 
ATOM 1930 H HB2  . PRO A 1 161 ? 5.827  53.959  112.580 1.00 47.16 ? 161 PRO A HB2  1 
ATOM 1931 H HB3  . PRO A 1 161 ? 7.015  54.912  112.105 1.00 47.00 ? 161 PRO A HB3  1 
ATOM 1932 H HG2  . PRO A 1 161 ? 6.708  54.435  114.551 1.00 47.15 ? 161 PRO A HG2  1 
ATOM 1933 H HG3  . PRO A 1 161 ? 7.178  55.884  114.079 1.00 47.26 ? 161 PRO A HG3  1 
ATOM 1934 H HD2  . PRO A 1 161 ? 4.618  55.111  114.914 1.00 48.30 ? 161 PRO A HD2  1 
ATOM 1935 H HD3  . PRO A 1 161 ? 5.384  56.484  115.224 1.00 48.09 ? 161 PRO A HD3  1 
ATOM 1936 N N    . THR A 1 162 ? 4.334  55.386  109.920 1.00 46.71 ? 162 THR A N    1 
ATOM 1937 C CA   . THR A 1 162 ? 3.467  54.775  108.924 1.00 44.13 ? 162 THR A CA   1 
ATOM 1938 C C    . THR A 1 162 ? 4.291  54.477  107.680 1.00 43.37 ? 162 THR A C    1 
ATOM 1939 O O    . THR A 1 162 ? 5.278  55.160  107.394 1.00 45.81 ? 162 THR A O    1 
ATOM 1940 C CB   . THR A 1 162 ? 2.281  55.681  108.567 1.00 43.46 ? 162 THR A CB   1 
ATOM 1941 O OG1  . THR A 1 162 ? 1.371  54.970  107.718 1.00 43.03 ? 162 THR A OG1  1 
ATOM 1942 C CG2  . THR A 1 162 ? 2.758  56.940  107.853 1.00 43.08 ? 162 THR A CG2  1 
ATOM 1943 H H    . THR A 1 162 ? 4.969  55.858  109.584 1.00 44.55 ? 162 THR A H    1 
ATOM 1944 H HA   . THR A 1 162 ? 3.120  53.938  109.268 1.00 43.24 ? 162 THR A HA   1 
ATOM 1945 H HB   . THR A 1 162 ? 1.822  55.945  109.379 1.00 42.82 ? 162 THR A HB   1 
ATOM 1946 H HG1  . THR A 1 162 ? 0.717  55.460  107.524 1.00 41.16 ? 162 THR A HG1  1 
ATOM 1947 H HG21 . THR A 1 162 ? 2.047  57.599  107.835 1.00 42.05 ? 162 THR A HG21 1 
ATOM 1948 H HG22 . THR A 1 162 ? 3.523  57.316  108.317 1.00 43.79 ? 162 THR A HG22 1 
ATOM 1949 H HG23 . THR A 1 162 ? 3.015  56.731  106.941 1.00 41.86 ? 162 THR A HG23 1 
ATOM 1950 N N    . LYS A 1 163 ? 3.876  53.449  106.943 1.00 39.80 ? 163 LYS A N    1 
ATOM 1951 C CA   . LYS A 1 163 ? 4.566  53.052  105.726 1.00 37.56 ? 163 LYS A CA   1 
ATOM 1952 C C    . LYS A 1 163 ? 3.546  52.663  104.667 1.00 31.51 ? 163 LYS A C    1 
ATOM 1953 O O    . LYS A 1 163 ? 2.465  52.156  104.977 1.00 34.61 ? 163 LYS A O    1 
ATOM 1954 C CB   . LYS A 1 163 ? 5.538  51.892  105.983 1.00 37.02 ? 163 LYS A CB   1 
ATOM 1955 C CG   . LYS A 1 163 ? 4.881  50.622  106.491 1.00 34.38 ? 163 LYS A CG   1 
ATOM 1956 C CD   . LYS A 1 163 ? 5.853  49.773  107.302 1.00 37.64 ? 163 LYS A CD   1 
ATOM 1957 C CE   . LYS A 1 163 ? 7.005  49.249  106.454 1.00 40.23 ? 163 LYS A CE   1 
ATOM 1958 N NZ   . LYS A 1 163 ? 8.169  48.846  107.292 1.00 44.29 ? 163 LYS A NZ   1 
ATOM 1959 H H    . LYS A 1 163 ? 3.190  52.965  107.130 1.00 37.84 ? 163 LYS A H    1 
ATOM 1960 H HA   . LYS A 1 163 ? 5.076  53.805  105.389 1.00 37.23 ? 163 LYS A HA   1 
ATOM 1961 H HB2  . LYS A 1 163 ? 5.989  51.679  105.151 1.00 34.85 ? 163 LYS A HB2  1 
ATOM 1962 H HB3  . LYS A 1 163 ? 6.188  52.174  106.645 1.00 37.66 ? 163 LYS A HB3  1 
ATOM 1963 H HG2  . LYS A 1 163 ? 4.132  50.854  107.062 1.00 34.91 ? 163 LYS A HG2  1 
ATOM 1964 H HG3  . LYS A 1 163 ? 4.576  50.095  105.736 1.00 33.72 ? 163 LYS A HG3  1 
ATOM 1965 H HD2  . LYS A 1 163 ? 6.226  50.311  108.018 1.00 36.40 ? 163 LYS A HD2  1 
ATOM 1966 H HD3  . LYS A 1 163 ? 5.379  49.011  107.670 1.00 35.36 ? 163 LYS A HD3  1 
ATOM 1967 H HE2  . LYS A 1 163 ? 6.706  48.472  105.957 1.00 34.39 ? 163 LYS A HE2  1 
ATOM 1968 H HE3  . LYS A 1 163 ? 7.303  49.941  105.843 1.00 34.41 ? 163 LYS A HE3  1 
ATOM 1969 H HZ1  . LYS A 1 163 ? 8.470  49.546  107.751 1.00 39.12 ? 163 LYS A HZ1  1 
ATOM 1970 H HZ2  . LYS A 1 163 ? 8.823  48.536  106.775 1.00 37.62 ? 163 LYS A HZ2  1 
ATOM 1971 H HZ3  . LYS A 1 163 ? 7.925  48.208  107.863 1.00 37.88 ? 163 LYS A HZ3  1 
ATOM 1972 N N    . VAL A 1 164 ? 3.908  52.904  103.410 1.00 27.50 ? 164 VAL A N    1 
ATOM 1973 C CA   . VAL A 1 164 ? 3.042  52.644  102.268 1.00 26.89 ? 164 VAL A CA   1 
ATOM 1974 C C    . VAL A 1 164 ? 3.804  51.780  101.275 1.00 18.68 ? 164 VAL A C    1 
ATOM 1975 O O    . VAL A 1 164 ? 5.027  51.899  101.143 1.00 21.98 ? 164 VAL A O    1 
ATOM 1976 C CB   . VAL A 1 164 ? 2.567  53.951  101.598 1.00 29.29 ? 164 VAL A CB   1 
ATOM 1977 C CG1  . VAL A 1 164 ? 3.755  54.799  101.165 1.00 28.02 ? 164 VAL A CG1  1 
ATOM 1978 C CG2  . VAL A 1 164 ? 1.657  53.645  100.416 1.00 30.25 ? 164 VAL A CG2  1 
ATOM 1979 H H    . VAL A 1 164 ? 4.675  53.225  103.190 1.00 28.61 ? 164 VAL A H    1 
ATOM 1980 H HA   . VAL A 1 164 ? 2.260  52.151  102.562 1.00 27.31 ? 164 VAL A HA   1 
ATOM 1981 H HB   . VAL A 1 164 ? 2.055  54.465  102.242 1.00 27.05 ? 164 VAL A HB   1 
ATOM 1982 H HG11 . VAL A 1 164 ? 4.409  54.823  101.880 1.00 27.63 ? 164 VAL A HG11 1 
ATOM 1983 H HG12 . VAL A 1 164 ? 4.150  54.412  100.368 1.00 26.53 ? 164 VAL A HG12 1 
ATOM 1984 H HG13 . VAL A 1 164 ? 3.445  55.699  100.979 1.00 27.75 ? 164 VAL A HG13 1 
ATOM 1985 H HG21 . VAL A 1 164 ? 1.272  52.762  100.532 1.00 26.80 ? 164 VAL A HG21 1 
ATOM 1986 H HG22 . VAL A 1 164 ? 0.950  54.309  100.385 1.00 26.82 ? 164 VAL A HG22 1 
ATOM 1987 H HG23 . VAL A 1 164 ? 2.175  53.678  99.597  1.00 27.78 ? 164 VAL A HG23 1 
ATOM 1988 N N    . TYR A 1 165 ? 3.079  50.909  100.581 1.00 16.02 ? 165 TYR A N    1 
ATOM 1989 C CA   . TYR A 1 165 ? 3.654  49.984  99.614  1.00 16.88 ? 165 TYR A CA   1 
ATOM 1990 C C    . TYR A 1 165 ? 3.114  50.325  98.234  1.00 18.79 ? 165 TYR A C    1 
ATOM 1991 O O    . TYR A 1 165 ? 1.895  50.359  98.031  1.00 26.48 ? 165 TYR A O    1 
ATOM 1992 C CB   . TYR A 1 165 ? 3.322  48.540  99.986  1.00 16.99 ? 165 TYR A CB   1 
ATOM 1993 C CG   . TYR A 1 165 ? 3.586  48.232  101.439 1.00 17.06 ? 165 TYR A CG   1 
ATOM 1994 C CD1  . TYR A 1 165 ? 4.855  47.874  101.873 1.00 16.15 ? 165 TYR A CD1  1 
ATOM 1995 C CD2  . TYR A 1 165 ? 2.570  48.315  102.382 1.00 18.60 ? 165 TYR A CD2  1 
ATOM 1996 C CE1  . TYR A 1 165 ? 5.102  47.599  103.202 1.00 21.27 ? 165 TYR A CE1  1 
ATOM 1997 C CE2  . TYR A 1 165 ? 2.808  48.040  103.713 1.00 22.06 ? 165 TYR A CE2  1 
ATOM 1998 C CZ   . TYR A 1 165 ? 4.076  47.684  104.118 1.00 22.75 ? 165 TYR A CZ   1 
ATOM 1999 O OH   . TYR A 1 165 ? 4.321  47.409  105.443 1.00 32.08 ? 165 TYR A OH   1 
ATOM 2000 H H    . TYR A 1 165 ? 2.225  50.836  100.655 1.00 20.27 ? 165 TYR A H    1 
ATOM 2001 H HA   . TYR A 1 165 ? 4.619  50.083  99.600  1.00 17.52 ? 165 TYR A HA   1 
ATOM 2002 H HB2  . TYR A 1 165 ? 2.381  48.379  99.812  1.00 17.58 ? 165 TYR A HB2  1 
ATOM 2003 H HB3  . TYR A 1 165 ? 3.866  47.943  99.449  1.00 18.17 ? 165 TYR A HB3  1 
ATOM 2004 H HD1  . TYR A 1 165 ? 5.549  47.816  101.257 1.00 17.31 ? 165 TYR A HD1  1 
ATOM 2005 H HD2  . TYR A 1 165 ? 1.714  48.556  102.111 1.00 18.74 ? 165 TYR A HD2  1 
ATOM 2006 H HE1  . TYR A 1 165 ? 5.957  47.357  103.478 1.00 22.66 ? 165 TYR A HE1  1 
ATOM 2007 H HE2  . TYR A 1 165 ? 2.118  48.097  104.334 1.00 21.15 ? 165 TYR A HE2  1 
ATOM 2008 H HH   . TYR A 1 165 ? 3.622  47.523  105.895 1.00 27.79 ? 165 TYR A HH   1 
ATOM 2009 N N    . ASN A 1 166 ? 4.017  50.575  97.293  1.00 16.47 ? 166 ASN A N    1 
ATOM 2010 C CA   . ASN A 1 166 ? 3.660  50.975  95.943  1.00 13.48 ? 166 ASN A CA   1 
ATOM 2011 C C    . ASN A 1 166 ? 4.342  50.061  94.938  1.00 11.83 ? 166 ASN A C    1 
ATOM 2012 O O    . ASN A 1 166 ? 5.508  49.691  95.110  1.00 16.69 ? 166 ASN A O    1 
ATOM 2013 C CB   . ASN A 1 166 ? 4.058  52.430  95.676  1.00 20.35 ? 166 ASN A CB   1 
ATOM 2014 C CG   . ASN A 1 166 ? 3.174  53.420  96.410  1.00 25.49 ? 166 ASN A CG   1 
ATOM 2015 O OD1  . ASN A 1 166 ? 3.662  54.298  97.120  1.00 31.62 ? 166 ASN A OD1  1 
ATOM 2016 N ND2  . ASN A 1 166 ? 1.864  53.285  96.237  1.00 30.59 ? 166 ASN A ND2  1 
ATOM 2017 H H    . ASN A 1 166 ? 4.866  50.518  97.420  1.00 16.55 ? 166 ASN A H    1 
ATOM 2018 H HA   . ASN A 1 166 ? 2.701  50.890  95.823  1.00 17.09 ? 166 ASN A HA   1 
ATOM 2019 H HB2  . ASN A 1 166 ? 4.971  52.567  95.973  1.00 16.73 ? 166 ASN A HB2  1 
ATOM 2020 H HB3  . ASN A 1 166 ? 3.986  52.609  94.726  1.00 19.40 ? 166 ASN A HB3  1 
ATOM 2021 H HD21 . ASN A 1 166 ? 1.560  52.659  95.731  1.00 23.71 ? 166 ASN A HD21 1 
ATOM 2022 H HD22 . ASN A 1 166 ? 1.320  53.822  96.630  1.00 25.68 ? 166 ASN A HD22 1 
ATOM 2023 N N    . ASN A 1 167 ? 3.606  49.693  93.895  1.00 12.12 ? 167 ASN A N    1 
ATOM 2024 C CA   . ASN A 1 167 ? 4.195  48.922  92.811  1.00 12.29 ? 167 ASN A CA   1 
ATOM 2025 C C    . ASN A 1 167 ? 5.215  49.767  92.060  1.00 13.83 ? 167 ASN A C    1 
ATOM 2026 O O    . ASN A 1 167 ? 4.981  50.943  91.770  1.00 15.05 ? 167 ASN A O    1 
ATOM 2027 C CB   . ASN A 1 167 ? 3.103  48.443  91.850  1.00 16.57 ? 167 ASN A CB   1 
ATOM 2028 C CG   . ASN A 1 167 ? 2.487  47.117  92.267  1.00 18.89 ? 167 ASN A CG   1 
ATOM 2029 O OD1  . ASN A 1 167 ? 1.267  46.956  92.233  1.00 32.17 ? 167 ASN A OD1  1 
ATOM 2030 N ND2  . ASN A 1 167 ? 3.325  46.155  92.637  1.00 20.80 ? 167 ASN A ND2  1 
ATOM 2031 H H    . ASN A 1 167 ? 2.771  49.873  93.794  1.00 15.37 ? 167 ASN A H    1 
ATOM 2032 H HA   . ASN A 1 167 ? 4.659  48.158  93.182  1.00 12.50 ? 167 ASN A HA   1 
ATOM 2033 H HB2  . ASN A 1 167 ? 2.395  49.105  91.824  1.00 15.38 ? 167 ASN A HB2  1 
ATOM 2034 H HB3  . ASN A 1 167 ? 3.485  48.333  90.965  1.00 16.90 ? 167 ASN A HB3  1 
ATOM 2035 H HD21 . ASN A 1 167 ? 4.173  46.299  92.644  1.00 15.84 ? 167 ASN A HD21 1 
ATOM 2036 H HD22 . ASN A 1 167 ? 3.019  45.389  92.878  1.00 15.27 ? 167 ASN A HD22 1 
ATOM 2037 N N    . ASP A 1 168 ? 6.358  49.162  91.750  1.00 14.84 ? 168 ASP A N    1 
ATOM 2038 C CA   . ASP A 1 168 ? 7.362  49.762  90.875  1.00 13.18 ? 168 ASP A CA   1 
ATOM 2039 C C    . ASP A 1 168 ? 7.292  48.990  89.561  1.00 13.80 ? 168 ASP A C    1 
ATOM 2040 O O    . ASP A 1 168 ? 7.993  47.996  89.365  1.00 10.21 ? 168 ASP A O    1 
ATOM 2041 C CB   . ASP A 1 168 ? 8.754  49.715  91.493  1.00 15.07 ? 168 ASP A CB   1 
ATOM 2042 C CG   . ASP A 1 168 ? 9.731  50.640  90.790  1.00 23.87 ? 168 ASP A CG   1 
ATOM 2043 O OD1  . ASP A 1 168 ? 9.454  51.029  89.636  1.00 20.34 ? 168 ASP A OD1  1 
ATOM 2044 O OD2  . ASP A 1 168 ? 10.770 50.982  91.393  1.00 30.21 ? 168 ASP A OD2  1 
ATOM 2045 H H    . ASP A 1 168 ? 6.579  48.384  92.042  1.00 12.82 ? 168 ASP A H    1 
ATOM 2046 H HA   . ASP A 1 168 ? 7.133  50.688  90.701  1.00 13.67 ? 168 ASP A HA   1 
ATOM 2047 H HB2  . ASP A 1 168 ? 8.696  49.986  92.421  1.00 14.66 ? 168 ASP A HB2  1 
ATOM 2048 H HB3  . ASP A 1 168 ? 9.099  48.810  91.430  1.00 13.16 ? 168 ASP A HB3  1 
ATOM 2049 N N    . LEU A 1 169 ? 6.427  49.458  88.660  1.00 9.76  ? 169 LEU A N    1 
ATOM 2050 C CA   . LEU A 1 169 ? 6.126  48.707  87.448  1.00 10.69 ? 169 LEU A CA   1 
ATOM 2051 C C    . LEU A 1 169 ? 7.333  48.565  86.532  1.00 10.45 ? 169 LEU A C    1 
ATOM 2052 O O    . LEU A 1 169 ? 7.351  47.661  85.690  1.00 10.28 ? 169 LEU A O    1 
ATOM 2053 C CB   . LEU A 1 169 ? 4.982  49.383  86.692  1.00 10.02 ? 169 LEU A CB   1 
ATOM 2054 C CG   . LEU A 1 169 ? 3.649  49.469  87.441  1.00 11.24 ? 169 LEU A CG   1 
ATOM 2055 C CD1  . LEU A 1 169 ? 2.614  50.220  86.613  1.00 13.14 ? 169 LEU A CD1  1 
ATOM 2056 C CD2  . LEU A 1 169 ? 3.142  48.084  87.817  1.00 11.24 ? 169 LEU A CD2  1 
ATOM 2057 H H    . LEU A 1 169 ? 6.003  50.203  88.730  1.00 10.60 ? 169 LEU A H    1 
ATOM 2058 H HA   . LEU A 1 169 ? 5.839  47.815  87.696  1.00 10.11 ? 169 LEU A HA   1 
ATOM 2059 H HB2  . LEU A 1 169 ? 5.252  50.289  86.476  1.00 10.19 ? 169 LEU A HB2  1 
ATOM 2060 H HB3  . LEU A 1 169 ? 4.823  48.889  85.873  1.00 9.39  ? 169 LEU A HB3  1 
ATOM 2061 H HG   . LEU A 1 169 ? 3.786  49.966  88.263  1.00 10.72 ? 169 LEU A HG   1 
ATOM 2062 H HD11 . LEU A 1 169 ? 2.937  51.118  86.443  1.00 8.94  ? 169 LEU A HD11 1 
ATOM 2063 H HD12 . LEU A 1 169 ? 2.480  49.751  85.774  1.00 12.56 ? 169 LEU A HD12 1 
ATOM 2064 H HD13 . LEU A 1 169 ? 1.780  50.256  87.108  1.00 12.05 ? 169 LEU A HD13 1 
ATOM 2065 H HD21 . LEU A 1 169 ? 3.718  47.713  88.504  1.00 12.15 ? 169 LEU A HD21 1 
ATOM 2066 H HD22 . LEU A 1 169 ? 3.158  47.517  87.030  1.00 11.47 ? 169 LEU A HD22 1 
ATOM 2067 H HD23 . LEU A 1 169 ? 2.236  48.161  88.153  1.00 11.94 ? 169 LEU A HD23 1 
ATOM 2068 N N    . THR A 1 170 ? 8.337  49.430  86.668  1.00 7.26  ? 170 THR A N    1 
ATOM 2069 C CA   . THR A 1 170 ? 9.510  49.384  85.808  1.00 9.98  ? 170 THR A CA   1 
ATOM 2070 C C    . THR A 1 170 ? 10.718 48.739  86.475  1.00 6.29  ? 170 THR A C    1 
ATOM 2071 O O    . THR A 1 170 ? 11.740 48.547  85.809  1.00 9.84  ? 170 THR A O    1 
ATOM 2072 C CB   . THR A 1 170 ? 9.882  50.799  85.343  1.00 9.79  ? 170 THR A CB   1 
ATOM 2073 O OG1  . THR A 1 170 ? 10.077 51.648  86.480  1.00 15.02 ? 170 THR A OG1  1 
ATOM 2074 C CG2  . THR A 1 170 ? 8.780  51.374  84.463  1.00 11.57 ? 170 THR A CG2  1 
ATOM 2075 H H    . THR A 1 170 ? 8.360  50.058  87.256  1.00 9.06  ? 170 THR A H    1 
ATOM 2076 H HA   . THR A 1 170 ? 9.300  48.863  85.018  1.00 9.46  ? 170 THR A HA   1 
ATOM 2077 H HB   . THR A 1 170 ? 10.701 50.762  84.824  1.00 10.21 ? 170 THR A HB   1 
ATOM 2078 H HG1  . THR A 1 170 ? 10.706 51.354  86.953  1.00 13.61 ? 170 THR A HG1  1 
ATOM 2079 H HG21 . THR A 1 170 ? 9.045  52.246  84.129  1.00 10.07 ? 170 THR A HG21 1 
ATOM 2080 H HG22 . THR A 1 170 ? 7.962  51.468  84.975  1.00 9.32  ? 170 THR A HG22 1 
ATOM 2081 H HG23 . THR A 1 170 ? 8.616  50.785  83.711  1.00 10.77 ? 170 THR A HG23 1 
ATOM 2082 N N    . ALA A 1 171 ? 10.629 48.397  87.758  1.00 7.44  ? 171 ALA A N    1 
ATOM 2083 C CA   . ALA A 1 171 ? 11.725 47.708  88.420  1.00 4.82  ? 171 ALA A CA   1 
ATOM 2084 C C    . ALA A 1 171 ? 11.850 46.283  87.886  1.00 4.94  ? 171 ALA A C    1 
ATOM 2085 O O    . ALA A 1 171 ? 10.916 45.724  87.304  1.00 7.93  ? 171 ALA A O    1 
ATOM 2086 C CB   . ALA A 1 171 ? 11.513 47.693  89.933  1.00 7.76  ? 171 ALA A CB   1 
ATOM 2087 H H    . ALA A 1 171 ? 9.949  48.552  88.262  1.00 9.51  ? 171 ALA A H    1 
ATOM 2088 H HA   . ALA A 1 171 ? 12.554 48.175  88.234  1.00 7.27  ? 171 ALA A HA   1 
ATOM 2089 H HB1  . ALA A 1 171 ? 12.248 47.215  90.349  1.00 8.37  ? 171 ALA A HB1  1 
ATOM 2090 H HB2  . ALA A 1 171 ? 10.674 47.248  90.131  1.00 8.00  ? 171 ALA A HB2  1 
ATOM 2091 H HB3  . ALA A 1 171 ? 11.488 48.607  90.256  1.00 9.85  ? 171 ALA A HB3  1 
ATOM 2092 N N    . SER A 1 172 ? 13.027 45.694  88.090  1.00 4.07  ? 172 SER A N    1 
ATOM 2093 C CA   . SER A 1 172 ? 13.361 44.396  87.524  1.00 6.32  ? 172 SER A CA   1 
ATOM 2094 C C    . SER A 1 172 ? 13.823 43.427  88.605  1.00 4.15  ? 172 SER A C    1 
ATOM 2095 O O    . SER A 1 172 ? 14.417 43.824  89.611  1.00 6.03  ? 172 SER A O    1 
ATOM 2096 C CB   . SER A 1 172 ? 14.460 44.523  86.461  1.00 7.68  ? 172 SER A CB   1 
ATOM 2097 O OG   . SER A 1 172 ? 14.038 45.331  85.378  1.00 13.38 ? 172 SER A OG   1 
ATOM 2098 H H    . SER A 1 172 ? 13.658 46.036  88.563  1.00 5.45  ? 172 SER A H    1 
ATOM 2099 H HA   . SER A 1 172 ? 12.575 44.020  87.099  1.00 5.54  ? 172 SER A HA   1 
ATOM 2100 H HB2  . SER A 1 172 ? 15.243 44.926  86.868  1.00 6.12  ? 172 SER A HB2  1 
ATOM 2101 H HB3  . SER A 1 172 ? 14.679 43.639  86.128  1.00 7.13  ? 172 SER A HB3  1 
ATOM 2102 H HG   . SER A 1 172 ? 13.874 46.110  85.647  1.00 11.72 ? 172 SER A HG   1 
ATOM 2103 N N    . LEU A 1 173 ? 13.539 42.148  88.377  1.00 2.73  ? 173 LEU A N    1 
ATOM 2104 C CA   . LEU A 1 173 ? 14.118 41.062  89.155  1.00 3.15  ? 173 LEU A CA   1 
ATOM 2105 C C    . LEU A 1 173 ? 15.206 40.397  88.322  1.00 2.24  ? 173 LEU A C    1 
ATOM 2106 O O    . LEU A 1 173 ? 14.972 40.029  87.167  1.00 5.85  ? 173 LEU A O    1 
ATOM 2107 C CB   . LEU A 1 173 ? 13.045 40.045  89.549  1.00 1.74  ? 173 LEU A CB   1 
ATOM 2108 C CG   . LEU A 1 173 ? 13.514 38.791  90.293  1.00 1.97  ? 173 LEU A CG   1 
ATOM 2109 C CD1  . LEU A 1 173 ? 13.893 39.131  91.724  1.00 2.76  ? 173 LEU A CD1  1 
ATOM 2110 C CD2  . LEU A 1 173 ? 12.442 37.710  90.257  1.00 2.23  ? 173 LEU A CD2  1 
ATOM 2111 H H    . LEU A 1 173 ? 13.000 41.880  87.762  1.00 3.64  ? 173 LEU A H    1 
ATOM 2112 H HA   . LEU A 1 173 ? 14.520 41.416  89.964  1.00 3.38  ? 173 LEU A HA   1 
ATOM 2113 H HB2  . LEU A 1 173 ? 12.402 40.492  90.121  1.00 2.63  ? 173 LEU A HB2  1 
ATOM 2114 H HB3  . LEU A 1 173 ? 12.600 39.748  88.740  1.00 2.42  ? 173 LEU A HB3  1 
ATOM 2115 H HG   . LEU A 1 173 ? 14.302 38.435  89.855  1.00 2.11  ? 173 LEU A HG   1 
ATOM 2116 H HD11 . LEU A 1 173 ? 14.619 39.774  91.713  1.00 2.49  ? 173 LEU A HD11 1 
ATOM 2117 H HD12 . LEU A 1 173 ? 13.121 39.510  92.173  1.00 2.31  ? 173 LEU A HD12 1 
ATOM 2118 H HD13 . LEU A 1 173 ? 14.175 38.321  92.176  1.00 2.39  ? 173 LEU A HD13 1 
ATOM 2119 H HD21 . LEU A 1 173 ? 12.247 37.490  89.333  1.00 1.96  ? 173 LEU A HD21 1 
ATOM 2120 H HD22 . LEU A 1 173 ? 12.770 36.925  90.722  1.00 2.08  ? 173 LEU A HD22 1 
ATOM 2121 H HD23 . LEU A 1 173 ? 11.642 38.043  90.693  1.00 1.88  ? 173 LEU A HD23 1 
ATOM 2122 N N    . MET A 1 174 ? 16.393 40.258  88.903  1.00 1.91  ? 174 MET A N    1 
ATOM 2123 C CA   . MET A 1 174 ? 17.525 39.660  88.209  1.00 1.93  ? 174 MET A CA   1 
ATOM 2124 C C    . MET A 1 174 ? 17.542 38.163  88.480  1.00 1.18  ? 174 MET A C    1 
ATOM 2125 O O    . MET A 1 174 ? 17.564 37.736  89.637  1.00 2.60  ? 174 MET A O    1 
ATOM 2126 C CB   . MET A 1 174 ? 18.836 40.301  88.665  1.00 2.02  ? 174 MET A CB   1 
ATOM 2127 C CG   . MET A 1 174 ? 18.781 41.824  88.719  1.00 4.44  ? 174 MET A CG   1 
ATOM 2128 S SD   . MET A 1 174 ? 20.355 42.619  89.107  1.00 17.57 ? 174 MET A SD   1 
ATOM 2129 C CE   . MET A 1 174 ? 21.452 41.844  87.924  1.00 9.14  ? 174 MET A CE   1 
ATOM 2130 H H    . MET A 1 174 ? 16.570 40.505  89.707  1.00 2.29  ? 174 MET A H    1 
ATOM 2131 H HA   . MET A 1 174 ? 17.432 39.811  87.256  1.00 2.39  ? 174 MET A HA   1 
ATOM 2132 H HB2  . MET A 1 174 ? 19.050 39.979  89.555  1.00 2.60  ? 174 MET A HB2  1 
ATOM 2133 H HB3  . MET A 1 174 ? 19.535 40.044  88.045  1.00 2.40  ? 174 MET A HB3  1 
ATOM 2134 H HG2  . MET A 1 174 ? 18.491 42.154  87.855  1.00 3.73  ? 174 MET A HG2  1 
ATOM 2135 H HG3  . MET A 1 174 ? 18.144 42.088  89.401  1.00 4.01  ? 174 MET A HG3  1 
ATOM 2136 H HE1  . MET A 1 174 ? 21.624 40.931  88.203  1.00 8.25  ? 174 MET A HE1  1 
ATOM 2137 H HE2  . MET A 1 174 ? 22.283 42.342  87.892  1.00 8.25  ? 174 MET A HE2  1 
ATOM 2138 H HE3  . MET A 1 174 ? 21.029 41.852  87.051  1.00 8.94  ? 174 MET A HE3  1 
ATOM 2139 N N    . VAL A 1 175 ? 17.522 37.371  87.412  1.00 1.52  ? 175 VAL A N    1 
ATOM 2140 C CA   . VAL A 1 175 ? 17.432 35.920  87.507  1.00 1.13  ? 175 VAL A CA   1 
ATOM 2141 C C    . VAL A 1 175 ? 18.559 35.319  86.682  1.00 1.32  ? 175 VAL A C    1 
ATOM 2142 O O    . VAL A 1 175 ? 18.721 35.659  85.505  1.00 2.71  ? 175 VAL A O    1 
ATOM 2143 C CB   . VAL A 1 175 ? 16.064 35.402  87.022  1.00 1.38  ? 175 VAL A CB   1 
ATOM 2144 C CG1  . VAL A 1 175 ? 16.022 33.877  87.049  1.00 2.03  ? 175 VAL A CG1  1 
ATOM 2145 C CG2  . VAL A 1 175 ? 14.947 35.991  87.872  1.00 1.51  ? 175 VAL A CG2  1 
ATOM 2146 H H    . VAL A 1 175 ? 17.560 37.660  86.603  1.00 1.72  ? 175 VAL A H    1 
ATOM 2147 H HA   . VAL A 1 175 ? 17.552 35.647  88.429  1.00 1.27  ? 175 VAL A HA   1 
ATOM 2148 H HB   . VAL A 1 175 ? 15.926 35.687  86.105  1.00 1.21  ? 175 VAL A HB   1 
ATOM 2149 H HG11 . VAL A 1 175 ? 16.654 33.527  86.401  1.00 1.86  ? 175 VAL A HG11 1 
ATOM 2150 H HG12 . VAL A 1 175 ? 16.255 33.570  87.939  1.00 1.36  ? 175 VAL A HG12 1 
ATOM 2151 H HG13 . VAL A 1 175 ? 15.127 33.584  86.820  1.00 1.74  ? 175 VAL A HG13 1 
ATOM 2152 H HG21 . VAL A 1 175 ? 14.554 36.742  87.400  1.00 1.73  ? 175 VAL A HG21 1 
ATOM 2153 H HG22 . VAL A 1 175 ? 15.319 36.290  88.716  1.00 1.64  ? 175 VAL A HG22 1 
ATOM 2154 H HG23 . VAL A 1 175 ? 14.276 35.310  88.030  1.00 1.88  ? 175 VAL A HG23 1 
ATOM 2155 N N    . ALA A 1 176 ? 19.332 34.430  87.299  1.00 1.33  ? 176 ALA A N    1 
ATOM 2156 C CA   . ALA A 1 176 ? 20.469 33.790  86.651  1.00 1.20  ? 176 ALA A CA   1 
ATOM 2157 C C    . ALA A 1 176 ? 20.379 32.290  86.875  1.00 1.69  ? 176 ALA A C    1 
ATOM 2158 O O    . ALA A 1 176 ? 20.214 31.838  88.012  1.00 3.32  ? 176 ALA A O    1 
ATOM 2159 C CB   . ALA A 1 176 ? 21.792 34.336  87.193  1.00 2.09  ? 176 ALA A CB   1 
ATOM 2160 H H    . ALA A 1 176 ? 19.213 34.175  88.112  1.00 1.35  ? 176 ALA A H    1 
ATOM 2161 H HA   . ALA A 1 176 ? 20.436 33.959  85.696  1.00 1.24  ? 176 ALA A HA   1 
ATOM 2162 H HB1  . ALA A 1 176 ? 22.525 33.900  86.733  1.00 1.99  ? 176 ALA A HB1  1 
ATOM 2163 H HB2  . ALA A 1 176 ? 21.843 34.153  88.145  1.00 2.12  ? 176 ALA A HB2  1 
ATOM 2164 H HB3  . ALA A 1 176 ? 21.825 35.293  87.037  1.00 2.19  ? 176 ALA A HB3  1 
ATOM 2165 N N    . LEU A 1 177 ? 20.487 31.525  85.795  1.00 1.98  ? 177 LEU A N    1 
ATOM 2166 C CA   . LEU A 1 177 ? 20.489 30.068  85.848  1.00 3.07  ? 177 LEU A CA   1 
ATOM 2167 C C    . LEU A 1 177 ? 21.887 29.591  85.473  1.00 3.28  ? 177 LEU A C    1 
ATOM 2168 O O    . LEU A 1 177 ? 22.332 29.789  84.338  1.00 3.92  ? 177 LEU A O    1 
ATOM 2169 C CB   . LEU A 1 177 ? 19.434 29.485  84.911  1.00 3.67  ? 177 LEU A CB   1 
ATOM 2170 C CG   . LEU A 1 177 ? 19.319 27.960  84.890  1.00 4.57  ? 177 LEU A CG   1 
ATOM 2171 C CD1  . LEU A 1 177 ? 18.727 27.450  86.195  1.00 3.68  ? 177 LEU A CD1  1 
ATOM 2172 C CD2  . LEU A 1 177 ? 18.483 27.508  83.700  1.00 6.95  ? 177 LEU A CD2  1 
ATOM 2173 H H    . LEU A 1 177 ? 20.563 31.837  84.997  1.00 2.81  ? 177 LEU A H    1 
ATOM 2174 H HA   . LEU A 1 177 ? 20.295 29.774  86.752  1.00 2.86  ? 177 LEU A HA   1 
ATOM 2175 H HB2  . LEU A 1 177 ? 18.568 29.836  85.173  1.00 3.44  ? 177 LEU A HB2  1 
ATOM 2176 H HB3  . LEU A 1 177 ? 19.637 29.772  84.007  1.00 3.16  ? 177 LEU A HB3  1 
ATOM 2177 H HG   . LEU A 1 177 ? 20.204 27.576  84.795  1.00 3.43  ? 177 LEU A HG   1 
ATOM 2178 H HD11 . LEU A 1 177 ? 19.321 27.688  86.925  1.00 2.97  ? 177 LEU A HD11 1 
ATOM 2179 H HD12 . LEU A 1 177 ? 17.858 27.860  86.328  1.00 3.53  ? 177 LEU A HD12 1 
ATOM 2180 H HD13 . LEU A 1 177 ? 18.635 26.486  86.144  1.00 3.98  ? 177 LEU A HD13 1 
ATOM 2181 H HD21 . LEU A 1 177 ? 18.399 26.542  83.722  1.00 6.51  ? 177 LEU A HD21 1 
ATOM 2182 H HD22 . LEU A 1 177 ? 17.607 27.919  83.757  1.00 4.75  ? 177 LEU A HD22 1 
ATOM 2183 H HD23 . LEU A 1 177 ? 18.926 27.784  82.882  1.00 4.83  ? 177 LEU A HD23 1 
ATOM 2184 N N    . ASP A 1 178 ? 22.580 28.973  86.430  1.00 4.94  ? 178 ASP A N    1 
ATOM 2185 C CA   . ASP A 1 178 ? 23.928 28.454  86.202  1.00 4.42  ? 178 ASP A CA   1 
ATOM 2186 C C    . ASP A 1 178 ? 23.857 27.050  85.595  1.00 5.98  ? 178 ASP A C    1 
ATOM 2187 O O    . ASP A 1 178 ? 24.277 26.054  86.183  1.00 10.92 ? 178 ASP A O    1 
ATOM 2188 C CB   . ASP A 1 178 ? 24.718 28.457  87.505  1.00 5.84  ? 178 ASP A CB   1 
ATOM 2189 C CG   . ASP A 1 178 ? 26.133 27.939  87.331  1.00 7.37  ? 178 ASP A CG   1 
ATOM 2190 O OD1  . ASP A 1 178 ? 26.696 28.088  86.226  1.00 15.94 ? 178 ASP A OD1  1 
ATOM 2191 O OD2  . ASP A 1 178 ? 26.684 27.380  88.302  1.00 12.47 ? 178 ASP A OD2  1 
ATOM 2192 H H    . ASP A 1 178 ? 22.287 28.841  87.228  1.00 4.70  ? 178 ASP A H    1 
ATOM 2193 H HA   . ASP A 1 178 ? 24.387 29.030  85.571  1.00 5.06  ? 178 ASP A HA   1 
ATOM 2194 H HB2  . ASP A 1 178 ? 24.770 29.367  87.839  1.00 6.51  ? 178 ASP A HB2  1 
ATOM 2195 H HB3  . ASP A 1 178 ? 24.267 27.892  88.151  1.00 6.53  ? 178 ASP A HB3  1 
ATOM 2196 N N    . SER A 1 179 ? 23.312 26.992  84.378  1.00 7.72  ? 179 SER A N    1 
ATOM 2197 C CA   . SER A 1 179 ? 23.115 25.715  83.703  1.00 11.14 ? 179 SER A CA   1 
ATOM 2198 C C    . SER A 1 179 ? 24.428 24.989  83.447  1.00 13.45 ? 179 SER A C    1 
ATOM 2199 O O    . SER A 1 179 ? 24.439 23.755  83.395  1.00 15.20 ? 179 SER A O    1 
ATOM 2200 C CB   . SER A 1 179 ? 22.377 25.927  82.381  1.00 13.05 ? 179 SER A CB   1 
ATOM 2201 O OG   . SER A 1 179 ? 23.097 26.799  81.528  1.00 19.59 ? 179 SER A OG   1 
ATOM 2202 H H    . SER A 1 179 ? 23.051 27.676  83.926  1.00 7.50  ? 179 SER A H    1 
ATOM 2203 H HA   . SER A 1 179 ? 22.565 25.145  84.263  1.00 9.37  ? 179 SER A HA   1 
ATOM 2204 H HB2  . SER A 1 179 ? 22.270 25.071  81.939  1.00 12.25 ? 179 SER A HB2  1 
ATOM 2205 H HB3  . SER A 1 179 ? 21.507 26.315  82.565  1.00 9.73  ? 179 SER A HB3  1 
ATOM 2206 H HG   . SER A 1 179 ? 22.678 26.905  80.807  1.00 16.83 ? 179 SER A HG   1 
ATOM 2207 N N    . ASN A 1 180 ? 25.527 25.721  83.288  1.00 11.39 ? 180 ASN A N    1 
ATOM 2208 C CA   . ASN A 1 180 ? 26.837 25.119  83.091  1.00 14.47 ? 180 ASN A CA   1 
ATOM 2209 C C    . ASN A 1 180 ? 27.495 24.712  84.402  1.00 11.60 ? 180 ASN A C    1 
ATOM 2210 O O    . ASN A 1 180 ? 28.605 24.172  84.379  1.00 16.65 ? 180 ASN A O    1 
ATOM 2211 C CB   . ASN A 1 180 ? 27.750 26.088  82.333  1.00 15.27 ? 180 ASN A CB   1 
ATOM 2212 C CG   . ASN A 1 180 ? 27.351 26.245  80.880  1.00 24.36 ? 180 ASN A CG   1 
ATOM 2213 O OD1  . ASN A 1 180 ? 26.785 25.333  80.278  1.00 24.18 ? 180 ASN A OD1  1 
ATOM 2214 N ND2  . ASN A 1 180 ? 27.642 27.407  80.308  1.00 27.75 ? 180 ASN A ND2  1 
ATOM 2215 H H    . ASN A 1 180 ? 25.537 26.581  83.291  1.00 11.08 ? 180 ASN A H    1 
ATOM 2216 H HA   . ASN A 1 180 ? 26.736 24.320  82.549  1.00 14.22 ? 180 ASN A HA   1 
ATOM 2217 H HB2  . ASN A 1 180 ? 27.704 26.961  82.754  1.00 14.83 ? 180 ASN A HB2  1 
ATOM 2218 H HB3  . ASN A 1 180 ? 28.659 25.752  82.361  1.00 14.86 ? 180 ASN A HB3  1 
ATOM 2219 H HD21 . ASN A 1 180 ? 28.038 28.022  80.761  1.00 20.61 ? 180 ASN A HD21 1 
ATOM 2220 H HD22 . ASN A 1 180 ? 27.435 27.545  79.485  1.00 23.33 ? 180 ASN A HD22 1 
ATOM 2221 N N    . ASN A 1 181 ? 26.841 24.959  85.537  1.00 14.04 ? 181 ASN A N    1 
ATOM 2222 C CA   . ASN A 1 181 ? 27.369 24.573  86.844  1.00 12.81 ? 181 ASN A CA   1 
ATOM 2223 C C    . ASN A 1 181 ? 28.749 25.182  87.082  1.00 9.05  ? 181 ASN A C    1 
ATOM 2224 O O    . ASN A 1 181 ? 29.647 24.539  87.629  1.00 12.01 ? 181 ASN A O    1 
ATOM 2225 C CB   . ASN A 1 181 ? 27.413 23.050  86.988  1.00 15.90 ? 181 ASN A CB   1 
ATOM 2226 C CG   . ASN A 1 181 ? 26.061 22.402  86.742  1.00 20.10 ? 181 ASN A CG   1 
ATOM 2227 O OD1  . ASN A 1 181 ? 25.125 23.048  86.272  1.00 22.05 ? 181 ASN A OD1  1 
ATOM 2228 N ND2  . ASN A 1 181 ? 25.955 21.118  87.059  1.00 25.90 ? 181 ASN A ND2  1 
ATOM 2229 H H    . ASN A 1 181 ? 26.078 25.353  85.577  1.00 12.91 ? 181 ASN A H    1 
ATOM 2230 H HA   . ASN A 1 181 ? 26.775 24.916  87.530  1.00 12.21 ? 181 ASN A HA   1 
ATOM 2231 H HB2  . ASN A 1 181 ? 28.041 22.689  86.344  1.00 14.31 ? 181 ASN A HB2  1 
ATOM 2232 H HB3  . ASN A 1 181 ? 27.695 22.825  87.889  1.00 15.19 ? 181 ASN A HB3  1 
ATOM 2233 H HD21 . ASN A 1 181 ? 26.631 20.698  87.385  1.00 20.64 ? 181 ASN A HD21 1 
ATOM 2234 H HD22 . ASN A 1 181 ? 25.210 20.705  86.938  1.00 20.78 ? 181 ASN A HD22 1 
ATOM 2235 N N    . THR A 1 182 ? 28.920 26.439  86.665  1.00 7.88  ? 182 THR A N    1 
ATOM 2236 C CA   . THR A 1 182 ? 30.175 27.138  86.917  1.00 8.80  ? 182 THR A CA   1 
ATOM 2237 C C    . THR A 1 182 ? 30.336 27.484  88.392  1.00 8.54  ? 182 THR A C    1 
ATOM 2238 O O    . THR A 1 182 ? 31.463 27.532  88.897  1.00 12.34 ? 182 THR A O    1 
ATOM 2239 C CB   . THR A 1 182 ? 30.250 28.411  86.070  1.00 11.73 ? 182 THR A CB   1 
ATOM 2240 O OG1  . THR A 1 182 ? 30.080 28.082  84.685  1.00 16.66 ? 182 THR A OG1  1 
ATOM 2241 C CG2  . THR A 1 182 ? 31.594 29.110  86.257  1.00 16.13 ? 182 THR A CG2  1 
ATOM 2242 H H    . THR A 1 182 ? 28.331 26.900  86.240  1.00 10.01 ? 182 THR A H    1 
ATOM 2243 H HA   . THR A 1 182 ? 30.913 26.564  86.661  1.00 9.21  ? 182 THR A HA   1 
ATOM 2244 H HB   . THR A 1 182 ? 29.547 29.022  86.343  1.00 10.47 ? 182 THR A HB   1 
ATOM 2245 H HG1  . THR A 1 182 ? 29.318 27.751  84.560  1.00 14.25 ? 182 THR A HG1  1 
ATOM 2246 H HG21 . THR A 1 182 ? 31.665 29.858  85.644  1.00 15.02 ? 182 THR A HG21 1 
ATOM 2247 H HG22 . THR A 1 182 ? 32.317 28.489  86.079  1.00 12.31 ? 182 THR A HG22 1 
ATOM 2248 H HG23 . THR A 1 182 ? 31.679 29.439  87.164  1.00 12.60 ? 182 THR A HG23 1 
ATOM 2249 N N    . MET A 1 183 ? 29.231 27.732  89.090  1.00 6.87  ? 183 MET A N    1 
ATOM 2250 C CA   . MET A 1 183 ? 29.265 28.137  90.485  1.00 4.26  ? 183 MET A CA   1 
ATOM 2251 C C    . MET A 1 183 ? 29.456 26.922  91.395  1.00 3.89  ? 183 MET A C    1 
ATOM 2252 O O    . MET A 1 183 ? 29.120 25.797  91.018  1.00 8.20  ? 183 MET A O    1 
ATOM 2253 C CB   . MET A 1 183 ? 27.966 28.846  90.861  1.00 5.81  ? 183 MET A CB   1 
ATOM 2254 C CG   . MET A 1 183 ? 27.781 30.258  90.299  1.00 7.96  ? 183 MET A CG   1 
ATOM 2255 S SD   . MET A 1 183 ? 29.217 31.347  90.416  1.00 17.15 ? 183 MET A SD   1 
ATOM 2256 C CE   . MET A 1 183 ? 30.050 31.003  88.871  1.00 10.58 ? 183 MET A CE   1 
ATOM 2257 H H    . MET A 1 183 ? 28.436 27.671  88.768  1.00 7.91  ? 183 MET A H    1 
ATOM 2258 H HA   . MET A 1 183 ? 30.002 28.751  90.612  1.00 6.51  ? 183 MET A HA   1 
ATOM 2259 H HB2  . MET A 1 183 ? 27.223 28.310  90.542  1.00 7.12  ? 183 MET A HB2  1 
ATOM 2260 H HB3  . MET A 1 183 ? 27.923 28.912  91.828  1.00 7.20  ? 183 MET A HB3  1 
ATOM 2261 H HG2  . MET A 1 183 ? 27.550 30.185  89.360  1.00 7.98  ? 183 MET A HG2  1 
ATOM 2262 H HG3  . MET A 1 183 ? 27.054 30.685  90.778  1.00 8.40  ? 183 MET A HG3  1 
ATOM 2263 H HE1  . MET A 1 183 ? 30.388 30.096  88.888  1.00 10.33 ? 183 MET A HE1  1 
ATOM 2264 H HE2  . MET A 1 183 ? 30.785 31.626  88.767  1.00 10.75 ? 183 MET A HE2  1 
ATOM 2265 H HE3  . MET A 1 183 ? 29.419 31.110  88.143  1.00 11.14 ? 183 MET A HE3  1 
ATOM 2266 N N    . PRO A 1 184 ? 29.991 27.122  92.599  1.00 4.03  ? 184 PRO A N    1 
ATOM 2267 C CA   . PRO A 1 184 ? 30.054 26.018  93.563  1.00 4.09  ? 184 PRO A CA   1 
ATOM 2268 C C    . PRO A 1 184 ? 28.665 25.461  93.852  1.00 2.87  ? 184 PRO A C    1 
ATOM 2269 O O    . PRO A 1 184 ? 27.673 26.192  93.868  1.00 7.16  ? 184 PRO A O    1 
ATOM 2270 C CB   . PRO A 1 184 ? 30.674 26.668  94.804  1.00 4.40  ? 184 PRO A CB   1 
ATOM 2271 C CG   . PRO A 1 184 ? 31.459 27.813  94.279  1.00 3.93  ? 184 PRO A CG   1 
ATOM 2272 C CD   . PRO A 1 184 ? 30.709 28.316  93.079  1.00 4.64  ? 184 PRO A CD   1 
ATOM 2273 H HA   . PRO A 1 184 ? 30.633 25.311  93.239  1.00 4.04  ? 184 PRO A HA   1 
ATOM 2274 H HB2  . PRO A 1 184 ? 29.972 26.976  95.398  1.00 4.17  ? 184 PRO A HB2  1 
ATOM 2275 H HB3  . PRO A 1 184 ? 31.252 26.031  95.253  1.00 3.97  ? 184 PRO A HB3  1 
ATOM 2276 H HG2  . PRO A 1 184 ? 31.517 28.504  94.958  1.00 3.66  ? 184 PRO A HG2  1 
ATOM 2277 H HG3  . PRO A 1 184 ? 32.345 27.510  94.026  1.00 4.35  ? 184 PRO A HG3  1 
ATOM 2278 H HD2  . PRO A 1 184 ? 30.082 29.011  93.333  1.00 5.52  ? 184 PRO A HD2  1 
ATOM 2279 H HD3  . PRO A 1 184 ? 31.332 28.630  92.405  1.00 4.65  ? 184 PRO A HD3  1 
ATOM 2280 N N    . PHE A 1 185 ? 28.598 24.149  94.067  1.00 4.24  ? 185 PHE A N    1 
ATOM 2281 C CA   . PHE A 1 185 ? 27.334 23.483  94.360  1.00 5.36  ? 185 PHE A CA   1 
ATOM 2282 C C    . PHE A 1 185 ? 27.056 23.566  95.858  1.00 2.85  ? 185 PHE A C    1 
ATOM 2283 O O    . PHE A 1 185 ? 27.831 23.051  96.669  1.00 7.42  ? 185 PHE A O    1 
ATOM 2284 C CB   . PHE A 1 185 ? 27.379 22.030  93.891  1.00 4.27  ? 185 PHE A CB   1 
ATOM 2285 C CG   . PHE A 1 185 ? 26.030 21.367  93.832  1.00 4.19  ? 185 PHE A CG   1 
ATOM 2286 C CD1  . PHE A 1 185 ? 25.069 21.795  92.931  1.00 9.49  ? 185 PHE A CD1  1 
ATOM 2287 C CD2  . PHE A 1 185 ? 25.726 20.308  94.671  1.00 4.91  ? 185 PHE A CD2  1 
ATOM 2288 C CE1  . PHE A 1 185 ? 23.828 21.184  92.875  1.00 6.97  ? 185 PHE A CE1  1 
ATOM 2289 C CE2  . PHE A 1 185 ? 24.487 19.695  94.619  1.00 4.69  ? 185 PHE A CE2  1 
ATOM 2290 C CZ   . PHE A 1 185 ? 23.538 20.134  93.720  1.00 5.93  ? 185 PHE A CZ   1 
ATOM 2291 H H    . PHE A 1 185 ? 29.276 23.621  94.051  1.00 4.68  ? 185 PHE A H    1 
ATOM 2292 H HA   . PHE A 1 185 ? 26.616 23.935  93.890  1.00 5.03  ? 185 PHE A HA   1 
ATOM 2293 H HB2  . PHE A 1 185 ? 27.763 22.000  93.001  1.00 4.45  ? 185 PHE A HB2  1 
ATOM 2294 H HB3  . PHE A 1 185 ? 27.932 21.521  94.504  1.00 4.80  ? 185 PHE A HB3  1 
ATOM 2295 H HD1  . PHE A 1 185 ? 25.259 22.504  92.360  1.00 7.33  ? 185 PHE A HD1  1 
ATOM 2296 H HD2  . PHE A 1 185 ? 26.361 20.008  95.281  1.00 4.57  ? 185 PHE A HD2  1 
ATOM 2297 H HE1  . PHE A 1 185 ? 23.190 21.482  92.267  1.00 5.82  ? 185 PHE A HE1  1 
ATOM 2298 H HE2  . PHE A 1 185 ? 24.294 18.986  95.189  1.00 5.31  ? 185 PHE A HE2  1 
ATOM 2299 H HZ   . PHE A 1 185 ? 22.705 19.721  93.682  1.00 7.31  ? 185 PHE A HZ   1 
ATOM 2300 N N    . THR A 1 186 ? 25.955 24.220  96.223  1.00 3.48  ? 186 THR A N    1 
ATOM 2301 C CA   . THR A 1 186 ? 25.600 24.470  97.620  1.00 2.87  ? 186 THR A CA   1 
ATOM 2302 C C    . THR A 1 186 ? 24.149 24.065  97.853  1.00 2.97  ? 186 THR A C    1 
ATOM 2303 O O    . THR A 1 186 ? 23.256 24.917  97.930  1.00 8.48  ? 186 THR A O    1 
ATOM 2304 C CB   . THR A 1 186 ? 25.822 25.940  97.983  1.00 3.79  ? 186 THR A CB   1 
ATOM 2305 O OG1  . THR A 1 186 ? 25.014 26.774  97.141  1.00 5.00  ? 186 THR A OG1  1 
ATOM 2306 C CG2  . THR A 1 186 ? 27.288 26.319  97.814  1.00 3.90  ? 186 THR A CG2  1 
ATOM 2307 H H    . THR A 1 186 ? 25.382 24.537  95.665  1.00 3.95  ? 186 THR A H    1 
ATOM 2308 H HA   . THR A 1 186 ? 26.166 23.935  98.197  1.00 3.20  ? 186 THR A HA   1 
ATOM 2309 H HB   . THR A 1 186 ? 25.575 26.083  98.909  1.00 4.11  ? 186 THR A HB   1 
ATOM 2310 H HG1  . THR A 1 186 ? 24.201 26.608  97.267  1.00 3.58  ? 186 THR A HG1  1 
ATOM 2311 H HG21 . THR A 1 186 ? 27.426 27.239  98.089  1.00 3.73  ? 186 THR A HG21 1 
ATOM 2312 H HG22 . THR A 1 186 ? 27.551 26.226  96.885  1.00 3.81  ? 186 THR A HG22 1 
ATOM 2313 H HG23 . THR A 1 186 ? 27.845 25.742  98.359  1.00 3.90  ? 186 THR A HG23 1 
ATOM 2314 N N    . PRO A 1 187 ? 23.876 22.764  97.970  1.00 3.69  ? 187 PRO A N    1 
ATOM 2315 C CA   . PRO A 1 187 ? 22.492 22.313  98.195  1.00 4.86  ? 187 PRO A CA   1 
ATOM 2316 C C    . PRO A 1 187 ? 21.973 22.801  99.540  1.00 2.96  ? 187 PRO A C    1 
ATOM 2317 O O    . PRO A 1 187 ? 22.608 22.599  100.576 1.00 3.90  ? 187 PRO A O    1 
ATOM 2318 C CB   . PRO A 1 187 ? 22.601 20.784  98.144  1.00 5.50  ? 187 PRO A CB   1 
ATOM 2319 C CG   . PRO A 1 187 ? 24.028 20.485  98.454  1.00 7.22  ? 187 PRO A CG   1 
ATOM 2320 C CD   . PRO A 1 187 ? 24.830 21.643  97.936  1.00 3.38  ? 187 PRO A CD   1 
ATOM 2321 H HA   . PRO A 1 187 ? 21.910 22.622  97.483  1.00 5.51  ? 187 PRO A HA   1 
ATOM 2322 H HB2  . PRO A 1 187 ? 22.016 20.393  98.811  1.00 5.12  ? 187 PRO A HB2  1 
ATOM 2323 H HB3  . PRO A 1 187 ? 22.369 20.469  97.257  1.00 4.90  ? 187 PRO A HB3  1 
ATOM 2324 H HG2  . PRO A 1 187 ? 24.138 20.399  99.414  1.00 5.03  ? 187 PRO A HG2  1 
ATOM 2325 H HG3  . PRO A 1 187 ? 24.290 19.665  98.008  1.00 5.56  ? 187 PRO A HG3  1 
ATOM 2326 H HD2  . PRO A 1 187 ? 25.581 21.816  98.526  1.00 4.34  ? 187 PRO A HD2  1 
ATOM 2327 H HD3  . PRO A 1 187 ? 25.121 21.474  97.028  1.00 3.97  ? 187 PRO A HD3  1 
ATOM 2328 N N    . ALA A 1 188 ? 20.804 23.443  99.518  1.00 4.27  ? 188 ALA A N    1 
ATOM 2329 C CA   . ALA A 1 188 ? 20.281 24.091  100.714 1.00 3.03  ? 188 ALA A CA   1 
ATOM 2330 C C    . ALA A 1 188 ? 19.712 23.100  101.722 1.00 3.00  ? 188 ALA A C    1 
ATOM 2331 O O    . ALA A 1 188 ? 19.589 23.443  102.902 1.00 4.95  ? 188 ALA A O    1 
ATOM 2332 C CB   . ALA A 1 188 ? 19.206 25.108  100.330 1.00 5.51  ? 188 ALA A CB   1 
ATOM 2333 H H    . ALA A 1 188 ? 20.301 23.518  98.825  1.00 5.31  ? 188 ALA A H    1 
ATOM 2334 H HA   . ALA A 1 188 ? 21.002 24.572  101.149 1.00 3.80  ? 188 ALA A HA   1 
ATOM 2335 H HB1  . ALA A 1 188 ? 18.905 25.563  101.131 1.00 4.07  ? 188 ALA A HB1  1 
ATOM 2336 H HB2  . ALA A 1 188 ? 18.464 24.643  99.913  1.00 5.03  ? 188 ALA A HB2  1 
ATOM 2337 H HB3  . ALA A 1 188 ? 19.586 25.749  99.710  1.00 4.65  ? 188 ALA A HB3  1 
ATOM 2338 N N    . ALA A 1 189 ? 19.362 21.885  101.294 1.00 1.97  ? 189 ALA A N    1 
ATOM 2339 C CA   . ALA A 1 189 ? 18.776 20.924  102.224 1.00 4.13  ? 189 ALA A CA   1 
ATOM 2340 C C    . ALA A 1 189 ? 19.695 20.660  103.410 1.00 2.89  ? 189 ALA A C    1 
ATOM 2341 O O    . ALA A 1 189 ? 19.217 20.393  104.518 1.00 6.28  ? 189 ALA A O    1 
ATOM 2342 C CB   . ALA A 1 189 ? 18.456 19.618  101.498 1.00 4.73  ? 189 ALA A CB   1 
ATOM 2343 H H    . ALA A 1 189 ? 19.451 21.599  100.487 1.00 2.90  ? 189 ALA A H    1 
ATOM 2344 H HA   . ALA A 1 189 ? 17.945 21.287  102.567 1.00 3.57  ? 189 ALA A HA   1 
ATOM 2345 H HB1  . ALA A 1 189 ? 18.069 18.992  102.131 1.00 4.19  ? 189 ALA A HB1  1 
ATOM 2346 H HB2  . ALA A 1 189 ? 17.824 19.800  100.785 1.00 3.17  ? 189 ALA A HB2  1 
ATOM 2347 H HB3  . ALA A 1 189 ? 19.275 19.252  101.129 1.00 3.31  ? 189 ALA A HB3  1 
ATOM 2348 N N    . MET A 1 190 ? 21.012 20.734  103.206 1.00 5.19  ? 190 MET A N    1 
ATOM 2349 C CA   . MET A 1 190 ? 21.943 20.498  104.303 1.00 4.38  ? 190 MET A CA   1 
ATOM 2350 C C    . MET A 1 190 ? 21.765 21.503  105.433 1.00 3.55  ? 190 MET A C    1 
ATOM 2351 O O    . MET A 1 190 ? 21.992 21.155  106.596 1.00 6.34  ? 190 MET A O    1 
ATOM 2352 C CB   . MET A 1 190 ? 23.383 20.547  103.789 1.00 7.92  ? 190 MET A CB   1 
ATOM 2353 C CG   . MET A 1 190 ? 24.419 20.051  104.795 1.00 7.72  ? 190 MET A CG   1 
ATOM 2354 S SD   . MET A 1 190 ? 24.412 18.275  105.153 1.00 38.98 ? 190 MET A SD   1 
ATOM 2355 C CE   . MET A 1 190 ? 23.564 17.573  103.739 1.00 13.60 ? 190 MET A CE   1 
ATOM 2356 H H    . MET A 1 190 ? 21.384 20.915  102.452 1.00 4.76  ? 190 MET A H    1 
ATOM 2357 H HA   . MET A 1 190 ? 21.782 19.611  104.659 1.00 4.82  ? 190 MET A HA   1 
ATOM 2358 H HB2  . MET A 1 190 ? 23.454 20.020  102.980 1.00 6.21  ? 190 MET A HB2  1 
ATOM 2359 H HB3  . MET A 1 190 ? 23.600 21.471  103.588 1.00 5.59  ? 190 MET A HB3  1 
ATOM 2360 H HG2  . MET A 1 190 ? 25.300 20.269  104.452 1.00 9.20  ? 190 MET A HG2  1 
ATOM 2361 H HG3  . MET A 1 190 ? 24.279 20.514  105.635 1.00 8.22  ? 190 MET A HG3  1 
ATOM 2362 H HE1  . MET A 1 190 ? 22.642 17.870  103.733 1.00 12.40 ? 190 MET A HE1  1 
ATOM 2363 H HE2  . MET A 1 190 ? 23.595 16.606  103.806 1.00 13.00 ? 190 MET A HE2  1 
ATOM 2364 H HE3  . MET A 1 190 ? 24.012 17.860  102.928 1.00 13.99 ? 190 MET A HE3  1 
ATOM 2365 N N    . ARG A 1 191 ? 21.376 22.736  105.118 1.00 2.71  ? 191 ARG A N    1 
ATOM 2366 C CA   . ARG A 1 191 ? 21.120 23.762  106.119 1.00 3.99  ? 191 ARG A CA   1 
ATOM 2367 C C    . ARG A 1 191 ? 19.635 23.945  106.403 1.00 2.92  ? 191 ARG A C    1 
ATOM 2368 O O    . ARG A 1 191 ? 19.267 24.881  107.120 1.00 7.60  ? 191 ARG A O    1 
ATOM 2369 C CB   . ARG A 1 191 ? 21.724 25.100  105.670 1.00 3.71  ? 191 ARG A CB   1 
ATOM 2370 C CG   . ARG A 1 191 ? 23.215 25.058  105.369 1.00 5.35  ? 191 ARG A CG   1 
ATOM 2371 C CD   . ARG A 1 191 ? 24.046 25.091  106.638 1.00 5.31  ? 191 ARG A CD   1 
ATOM 2372 N NE   . ARG A 1 191 ? 25.475 25.006  106.360 1.00 6.35  ? 191 ARG A NE   1 
ATOM 2373 C CZ   . ARG A 1 191 ? 26.412 24.873  107.289 1.00 4.08  ? 191 ARG A CZ   1 
ATOM 2374 N NH1  . ARG A 1 191 ? 26.108 24.816  108.576 1.00 5.94  ? 191 ARG A NH1  1 
ATOM 2375 N NH2  . ARG A 1 191 ? 27.686 24.792  106.918 1.00 5.01  ? 191 ARG A NH2  1 
ATOM 2376 H H    . ARG A 1 191 ? 21.251 23.007  104.311 1.00 3.75  ? 191 ARG A H    1 
ATOM 2377 H HA   . ARG A 1 191 ? 21.551 23.506  106.949 1.00 3.99  ? 191 ARG A HA   1 
ATOM 2378 H HB2  . ARG A 1 191 ? 21.269 25.390  104.864 1.00 3.97  ? 191 ARG A HB2  1 
ATOM 2379 H HB3  . ARG A 1 191 ? 21.586 25.753  106.374 1.00 3.81  ? 191 ARG A HB3  1 
ATOM 2380 H HG2  . ARG A 1 191 ? 23.425 24.241  104.891 1.00 4.65  ? 191 ARG A HG2  1 
ATOM 2381 H HG3  . ARG A 1 191 ? 23.454 25.830  104.832 1.00 3.76  ? 191 ARG A HG3  1 
ATOM 2382 H HD2  . ARG A 1 191 ? 23.878 25.923  107.107 1.00 4.39  ? 191 ARG A HD2  1 
ATOM 2383 H HD3  . ARG A 1 191 ? 23.801 24.337  107.198 1.00 4.51  ? 191 ARG A HD3  1 
ATOM 2384 H HE   . ARG A 1 191 ? 25.728 25.061  105.540 1.00 5.20  ? 191 ARG A HE   1 
ATOM 2385 H HH11 . ARG A 1 191 ? 25.287 24.867  108.829 1.00 5.73  ? 191 ARG A HH11 1 
ATOM 2386 H HH12 . ARG A 1 191 ? 26.732 24.730  109.160 1.00 6.49  ? 191 ARG A HH12 1 
ATOM 2387 H HH21 . ARG A 1 191 ? 27.894 24.828  106.084 1.00 4.63  ? 191 ARG A HH21 1 
ATOM 2388 H HH22 . ARG A 1 191 ? 28.302 24.706  107.511 1.00 5.49  ? 191 ARG A HH22 1 
ATOM 2389 N N    . SER A 1 192 ? 18.776 23.076  105.869 1.00 2.74  ? 192 SER A N    1 
ATOM 2390 C CA   . SER A 1 192 ? 17.328 23.225  106.001 1.00 3.08  ? 192 SER A CA   1 
ATOM 2391 C C    . SER A 1 192 ? 16.877 24.589  105.478 1.00 2.50  ? 192 SER A C    1 
ATOM 2392 O O    . SER A 1 192 ? 16.098 25.299  106.116 1.00 8.23  ? 192 SER A O    1 
ATOM 2393 C CB   . SER A 1 192 ? 16.888 23.021  107.452 1.00 2.85  ? 192 SER A CB   1 
ATOM 2394 O OG   . SER A 1 192 ? 15.481 22.880  107.542 1.00 9.29  ? 192 SER A OG   1 
ATOM 2395 H H    . SER A 1 192 ? 19.011 22.381  105.420 1.00 3.08  ? 192 SER A H    1 
ATOM 2396 H HA   . SER A 1 192 ? 16.895 22.545  105.462 1.00 3.26  ? 192 SER A HA   1 
ATOM 2397 H HB2  . SER A 1 192 ? 17.308 22.218  107.799 1.00 3.17  ? 192 SER A HB2  1 
ATOM 2398 H HB3  . SER A 1 192 ? 17.162 23.790  107.976 1.00 3.38  ? 192 SER A HB3  1 
ATOM 2399 H HG   . SER A 1 192 ? 15.228 22.224  107.083 1.00 6.90  ? 192 SER A HG   1 
ATOM 2400 N N    . GLU A 1 193 ? 17.383 24.954  104.296 1.00 3.64  ? 193 GLU A N    1 
ATOM 2401 C CA   . GLU A 1 193 ? 17.107 26.257  103.701 1.00 3.04  ? 193 GLU A CA   1 
ATOM 2402 C C    . GLU A 1 193 ? 16.531 26.137  102.293 1.00 2.44  ? 193 GLU A C    1 
ATOM 2403 O O    . GLU A 1 193 ? 16.731 27.034  101.468 1.00 2.85  ? 193 GLU A O    1 
ATOM 2404 C CB   . GLU A 1 193 ? 18.378 27.112  103.683 1.00 4.66  ? 193 GLU A CB   1 
ATOM 2405 C CG   . GLU A 1 193 ? 18.786 27.623  105.056 1.00 5.41  ? 193 GLU A CG   1 
ATOM 2406 C CD   . GLU A 1 193 ? 20.151 28.284  105.057 1.00 11.24 ? 193 GLU A CD   1 
ATOM 2407 O OE1  . GLU A 1 193 ? 20.711 28.502  103.962 1.00 13.47 ? 193 GLU A OE1  1 
ATOM 2408 O OE2  . GLU A 1 193 ? 20.667 28.582  106.154 1.00 12.22 ? 193 GLU A OE2  1 
ATOM 2409 H H    . GLU A 1 193 ? 17.895 24.456  103.817 1.00 3.77  ? 193 GLU A H    1 
ATOM 2410 H HA   . GLU A 1 193 ? 16.452 26.719  104.246 1.00 3.87  ? 193 GLU A HA   1 
ATOM 2411 H HB2  . GLU A 1 193 ? 19.110 26.579  103.335 1.00 4.89  ? 193 GLU A HB2  1 
ATOM 2412 H HB3  . GLU A 1 193 ? 18.233 27.884  103.115 1.00 4.99  ? 193 GLU A HB3  1 
ATOM 2413 H HG2  . GLU A 1 193 ? 18.136 28.278  105.355 1.00 6.10  ? 193 GLU A HG2  1 
ATOM 2414 H HG3  . GLU A 1 193 ? 18.814 26.876  105.675 1.00 4.83  ? 193 GLU A HG3  1 
ATOM 2415 N N    . THR A 1 194 ? 15.825 25.049  101.996 1.00 1.76  ? 194 THR A N    1 
ATOM 2416 C CA   . THR A 1 194 ? 15.134 24.924  100.722 1.00 1.22  ? 194 THR A CA   1 
ATOM 2417 C C    . THR A 1 194 ? 13.809 25.686  100.772 1.00 0.73  ? 194 THR A C    1 
ATOM 2418 O O    . THR A 1 194 ? 13.413 26.239  101.801 1.00 0.56  ? 194 THR A O    1 
ATOM 2419 C CB   . THR A 1 194 ? 14.885 23.453  100.385 1.00 1.05  ? 194 THR A CB   1 
ATOM 2420 O OG1  . THR A 1 194 ? 13.900 22.915  101.277 1.00 1.98  ? 194 THR A OG1  1 
ATOM 2421 C CG2  . THR A 1 194 ? 16.171 22.637  100.498 1.00 2.21  ? 194 THR A CG2  1 
ATOM 2422 H H    . THR A 1 194 ? 15.730 24.372  102.518 1.00 1.82  ? 194 THR A H    1 
ATOM 2423 H HA   . THR A 1 194 ? 15.681 25.309  100.020 1.00 1.74  ? 194 THR A HA   1 
ATOM 2424 H HB   . THR A 1 194 ? 14.562 23.385  99.474  1.00 1.76  ? 194 THR A HB   1 
ATOM 2425 H HG1  . THR A 1 194 ? 13.149 23.256  101.119 1.00 1.17  ? 194 THR A HG1  1 
ATOM 2426 H HG21 . THR A 1 194 ? 16.009 21.725  100.211 1.00 2.10  ? 194 THR A HG21 1 
ATOM 2427 H HG22 . THR A 1 194 ? 16.479 22.628  101.417 1.00 2.66  ? 194 THR A HG22 1 
ATOM 2428 H HG23 . THR A 1 194 ? 16.860 23.025  99.937  1.00 2.62  ? 194 THR A HG23 1 
ATOM 2429 N N    . LEU A 1 195 ? 13.112 25.710  99.637  1.00 1.30  ? 195 LEU A N    1 
ATOM 2430 C CA   . LEU A 1 195 ? 11.745 26.212  99.618  1.00 1.48  ? 195 LEU A CA   1 
ATOM 2431 C C    . LEU A 1 195 ? 10.903 25.464  100.647 1.00 0.54  ? 195 LEU A C    1 
ATOM 2432 O O    . LEU A 1 195 ? 11.186 24.314  100.993 1.00 0.66  ? 195 LEU A O    1 
ATOM 2433 C CB   . LEU A 1 195 ? 11.133 26.052  98.224  1.00 1.43  ? 195 LEU A CB   1 
ATOM 2434 C CG   . LEU A 1 195 ? 11.786 26.850  97.092  1.00 1.58  ? 195 LEU A CG   1 
ATOM 2435 C CD1  . LEU A 1 195 ? 11.102 26.550  95.767  1.00 1.80  ? 195 LEU A CD1  1 
ATOM 2436 C CD2  . LEU A 1 195 ? 11.753 28.344  97.386  1.00 2.25  ? 195 LEU A CD2  1 
ATOM 2437 H H    . LEU A 1 195 ? 13.406 25.445  98.873  1.00 1.33  ? 195 LEU A H    1 
ATOM 2438 H HA   . LEU A 1 195 ? 11.743 27.153  99.851  1.00 1.12  ? 195 LEU A HA   1 
ATOM 2439 H HB2  . LEU A 1 195 ? 11.181 25.114  97.978  1.00 1.33  ? 195 LEU A HB2  1 
ATOM 2440 H HB3  . LEU A 1 195 ? 10.203 26.323  98.268  1.00 1.30  ? 195 LEU A HB3  1 
ATOM 2441 H HG   . LEU A 1 195 ? 12.715 26.582  97.015  1.00 2.08  ? 195 LEU A HG   1 
ATOM 2442 H HD11 . LEU A 1 195 ? 11.186 25.603  95.575  1.00 1.48  ? 195 LEU A HD11 1 
ATOM 2443 H HD12 . LEU A 1 195 ? 10.165 26.792  95.834  1.00 1.81  ? 195 LEU A HD12 1 
ATOM 2444 H HD13 . LEU A 1 195 ? 11.529 27.069  95.067  1.00 1.96  ? 195 LEU A HD13 1 
ATOM 2445 H HD21 . LEU A 1 195 ? 12.321 28.530  98.150  1.00 1.55  ? 195 LEU A HD21 1 
ATOM 2446 H HD22 . LEU A 1 195 ? 12.079 28.824  96.608  1.00 2.12  ? 195 LEU A HD22 1 
ATOM 2447 H HD23 . LEU A 1 195 ? 10.840 28.607  97.578  1.00 1.83  ? 195 LEU A HD23 1 
ATOM 2448 N N    . GLY A 1 196 ? 9.864  26.129  101.142 1.00 0.99  ? 196 GLY A N    1 
ATOM 2449 C CA   . GLY A 1 196 ? 8.994  25.522  102.128 1.00 0.79  ? 196 GLY A CA   1 
ATOM 2450 C C    . GLY A 1 196 ? 8.231  24.338  101.563 1.00 0.24  ? 196 GLY A C    1 
ATOM 2451 O O    . GLY A 1 196 ? 8.172  24.111  100.355 1.00 0.46  ? 196 GLY A O    1 
ATOM 2452 H H    . GLY A 1 196 ? 9.647  26.931  100.923 1.00 0.84  ? 196 GLY A H    1 
ATOM 2453 H HA2  . GLY A 1 196 ? 9.517  25.220  102.887 1.00 0.59  ? 196 GLY A HA2  1 
ATOM 2454 H HA3  . GLY A 1 196 ? 8.352  26.179  102.439 1.00 0.61  ? 196 GLY A HA3  1 
ATOM 2455 N N    . PHE A 1 197 ? 7.622  23.571  102.468 1.00 0.52  ? 197 PHE A N    1 
ATOM 2456 C CA   . PHE A 1 197 ? 6.947  22.330  102.114 1.00 0.32  ? 197 PHE A CA   1 
ATOM 2457 C C    . PHE A 1 197 ? 5.431  22.473  102.032 1.00 0.56  ? 197 PHE A C    1 
ATOM 2458 O O    . PHE A 1 197 ? 4.737  21.462  101.887 1.00 1.40  ? 197 PHE A O    1 
ATOM 2459 C CB   . PHE A 1 197 ? 7.294  21.231  103.126 1.00 0.56  ? 197 PHE A CB   1 
ATOM 2460 C CG   . PHE A 1 197 ? 8.758  20.871  103.174 1.00 0.40  ? 197 PHE A CG   1 
ATOM 2461 C CD1  . PHE A 1 197 ? 9.615  21.203  102.136 1.00 0.45  ? 197 PHE A CD1  1 
ATOM 2462 C CD2  . PHE A 1 197 ? 9.269  20.177  104.260 1.00 0.50  ? 197 PHE A CD2  1 
ATOM 2463 C CE1  . PHE A 1 197 ? 10.954 20.864  102.190 1.00 0.52  ? 197 PHE A CE1  1 
ATOM 2464 C CE2  . PHE A 1 197 ? 10.608 19.837  104.318 1.00 0.55  ? 197 PHE A CE2  1 
ATOM 2465 C CZ   . PHE A 1 197 ? 11.450 20.178  103.280 1.00 0.52  ? 197 PHE A CZ   1 
ATOM 2466 H H    . PHE A 1 197 ? 7.589  23.755  103.307 1.00 0.46  ? 197 PHE A H    1 
ATOM 2467 H HA   . PHE A 1 197 ? 7.253  22.042  101.240 1.00 0.39  ? 197 PHE A HA   1 
ATOM 2468 H HB2  . PHE A 1 197 ? 7.034  21.529  104.011 1.00 0.47  ? 197 PHE A HB2  1 
ATOM 2469 H HB3  . PHE A 1 197 ? 6.802  20.428  102.893 1.00 0.51  ? 197 PHE A HB3  1 
ATOM 2470 H HD1  . PHE A 1 197 ? 9.290  21.666  101.398 1.00 0.43  ? 197 PHE A HD1  1 
ATOM 2471 H HD2  . PHE A 1 197 ? 8.706  19.945  104.963 1.00 0.55  ? 197 PHE A HD2  1 
ATOM 2472 H HE1  . PHE A 1 197 ? 11.521 21.095  101.490 1.00 0.46  ? 197 PHE A HE1  1 
ATOM 2473 H HE2  . PHE A 1 197 ? 10.940 19.375  105.054 1.00 0.41  ? 197 PHE A HE2  1 
ATOM 2474 H HZ   . PHE A 1 197 ? 12.351 19.950  103.317 1.00 0.53  ? 197 PHE A HZ   1 
ATOM 2475 N N    . TYR A 1 198 ? 4.899  23.691  102.115 1.00 0.64  ? 198 TYR A N    1 
ATOM 2476 C CA   . TYR A 1 198 ? 3.456  23.914  102.104 1.00 0.79  ? 198 TYR A CA   1 
ATOM 2477 C C    . TYR A 1 198 ? 3.069  24.758  100.895 1.00 0.89  ? 198 TYR A C    1 
ATOM 2478 O O    . TYR A 1 198 ? 3.518  25.911  100.786 1.00 2.61  ? 198 TYR A O    1 
ATOM 2479 C CB   . TYR A 1 198 ? 2.999  24.597  103.393 1.00 1.62  ? 198 TYR A CB   1 
ATOM 2480 C CG   . TYR A 1 198 ? 3.358  23.848  104.654 1.00 1.17  ? 198 TYR A CG   1 
ATOM 2481 C CD1  . TYR A 1 198 ? 2.645  22.721  105.044 1.00 1.75  ? 198 TYR A CD1  1 
ATOM 2482 C CD2  . TYR A 1 198 ? 4.404  24.273  105.462 1.00 2.42  ? 198 TYR A CD2  1 
ATOM 2483 C CE1  . TYR A 1 198 ? 2.970  22.036  106.200 1.00 1.87  ? 198 TYR A CE1  1 
ATOM 2484 C CE2  . TYR A 1 198 ? 4.736  23.594  106.620 1.00 2.74  ? 198 TYR A CE2  1 
ATOM 2485 C CZ   . TYR A 1 198 ? 4.015  22.478  106.984 1.00 2.05  ? 198 TYR A CZ   1 
ATOM 2486 O OH   . TYR A 1 198 ? 4.339  21.798  108.135 1.00 8.81  ? 198 TYR A OH   1 
ATOM 2487 H H    . TYR A 1 198 ? 5.360  24.414  102.179 1.00 0.72  ? 198 TYR A H    1 
ATOM 2488 H HA   . TYR A 1 198 ? 3.004  23.059  102.055 1.00 1.14  ? 198 TYR A HA   1 
ATOM 2489 H HB2  . TYR A 1 198 ? 3.416  25.470  103.444 1.00 1.54  ? 198 TYR A HB2  1 
ATOM 2490 H HB3  . TYR A 1 198 ? 2.034  24.695  103.371 1.00 1.49  ? 198 TYR A HB3  1 
ATOM 2491 H HD1  . TYR A 1 198 ? 1.940  22.422  104.517 1.00 1.51  ? 198 TYR A HD1  1 
ATOM 2492 H HD2  . TYR A 1 198 ? 4.892  25.027  105.219 1.00 1.88  ? 198 TYR A HD2  1 
ATOM 2493 H HE1  . TYR A 1 198 ? 2.485  21.282  106.448 1.00 1.94  ? 198 TYR A HE1  1 
ATOM 2494 H HE2  . TYR A 1 198 ? 5.440  23.890  107.150 1.00 2.47  ? 198 TYR A HE2  1 
ATOM 2495 H HH   . TYR A 1 198 ? 4.986  22.173  108.518 1.00 6.18  ? 198 TYR A HH   1 
ATOM 2496 N N    . PRO A 1 199 ? 2.241  24.252  99.975  1.00 1.72  ? 199 PRO A N    1 
ATOM 2497 C CA   . PRO A 1 199 ? 1.870  25.074  98.809  1.00 1.59  ? 199 PRO A CA   1 
ATOM 2498 C C    . PRO A 1 199 ? 1.187  26.381  99.176  1.00 1.76  ? 199 PRO A C    1 
ATOM 2499 O O    . PRO A 1 199 ? 1.362  27.381  98.469  1.00 11.14 ? 199 PRO A O    1 
ATOM 2500 C CB   . PRO A 1 199 ? 0.934  24.153  98.010  1.00 1.79  ? 199 PRO A CB   1 
ATOM 2501 C CG   . PRO A 1 199 ? 1.236  22.778  98.480  1.00 3.22  ? 199 PRO A CG   1 
ATOM 2502 C CD   . PRO A 1 199 ? 1.672  22.895  99.902  1.00 0.95  ? 199 PRO A CD   1 
ATOM 2503 H HA   . PRO A 1 199 ? 2.655  25.266  98.273  1.00 1.57  ? 199 PRO A HA   1 
ATOM 2504 H HB2  . PRO A 1 199 ? 0.011  24.384  98.199  1.00 1.95  ? 199 PRO A HB2  1 
ATOM 2505 H HB3  . PRO A 1 199 ? 1.122  24.240  97.063  1.00 1.96  ? 199 PRO A HB3  1 
ATOM 2506 H HG2  . PRO A 1 199 ? 0.438  22.231  98.413  1.00 2.09  ? 199 PRO A HG2  1 
ATOM 2507 H HG3  . PRO A 1 199 ? 1.951  22.403  97.943  1.00 2.16  ? 199 PRO A HG3  1 
ATOM 2508 H HD2  . PRO A 1 199 ? 0.913  22.813  100.499 1.00 1.27  ? 199 PRO A HD2  1 
ATOM 2509 H HD3  . PRO A 1 199 ? 2.352  22.231  100.097 1.00 1.23  ? 199 PRO A HD3  1 
ATOM 2510 N N    . TRP A 1 200 ? 0.417  26.409  100.262 1.00 2.31  ? 200 TRP A N    1 
ATOM 2511 C CA   . TRP A 1 200 ? -0.360 27.585  100.632 1.00 2.36  ? 200 TRP A CA   1 
ATOM 2512 C C    . TRP A 1 200 ? 0.385  28.520  101.578 1.00 2.50  ? 200 TRP A C    1 
ATOM 2513 O O    . TRP A 1 200 ? -0.222 29.455  102.108 1.00 7.41  ? 200 TRP A O    1 
ATOM 2514 C CB   . TRP A 1 200 ? -1.688 27.166  101.270 1.00 3.19  ? 200 TRP A CB   1 
ATOM 2515 C CG   . TRP A 1 200 ? -1.537 26.355  102.517 1.00 2.79  ? 200 TRP A CG   1 
ATOM 2516 C CD1  . TRP A 1 200 ? -1.452 26.823  103.794 1.00 5.76  ? 200 TRP A CD1  1 
ATOM 2517 C CD2  . TRP A 1 200 ? -1.462 24.928  102.607 1.00 1.95  ? 200 TRP A CD2  1 
ATOM 2518 N NE1  . TRP A 1 200 ? -1.324 25.778  104.675 1.00 9.91  ? 200 TRP A NE1  1 
ATOM 2519 C CE2  . TRP A 1 200 ? -1.327 24.602  103.971 1.00 3.85  ? 200 TRP A CE2  1 
ATOM 2520 C CE3  . TRP A 1 200 ? -1.494 23.894  101.668 1.00 2.67  ? 200 TRP A CE3  1 
ATOM 2521 C CZ2  . TRP A 1 200 ? -1.224 23.287  104.418 1.00 4.08  ? 200 TRP A CZ2  1 
ATOM 2522 C CZ3  . TRP A 1 200 ? -1.391 22.589  102.113 1.00 2.91  ? 200 TRP A CZ3  1 
ATOM 2523 C CH2  . TRP A 1 200 ? -1.258 22.297  103.476 1.00 5.67  ? 200 TRP A CH2  1 
ATOM 2524 H H    . TRP A 1 200 ? 0.331  25.749  100.806 1.00 2.34  ? 200 TRP A H    1 
ATOM 2525 H HA   . TRP A 1 200 ? -0.566 28.086  99.827  1.00 2.86  ? 200 TRP A HA   1 
ATOM 2526 H HB2  . TRP A 1 200 ? -2.192 27.964  101.495 1.00 3.48  ? 200 TRP A HB2  1 
ATOM 2527 H HB3  . TRP A 1 200 ? -2.187 26.633  100.630 1.00 2.76  ? 200 TRP A HB3  1 
ATOM 2528 H HD1  . TRP A 1 200 ? -1.474 27.722  104.034 1.00 4.43  ? 200 TRP A HD1  1 
ATOM 2529 H HE1  . TRP A 1 200 ? -1.253 25.849  105.529 1.00 7.25  ? 200 TRP A HE1  1 
ATOM 2530 H HE3  . TRP A 1 200 ? -1.582 24.080  100.761 1.00 3.02  ? 200 TRP A HE3  1 
ATOM 2531 H HZ2  . TRP A 1 200 ? -1.136 23.089  105.322 1.00 4.01  ? 200 TRP A HZ2  1 
ATOM 2532 H HZ3  . TRP A 1 200 ? -1.411 21.893  101.497 1.00 2.76  ? 200 TRP A HZ3  1 
ATOM 2533 H HH2  . TRP A 1 200 ? -1.191 21.410  103.746 1.00 3.53  ? 200 TRP A HH2  1 
ATOM 2534 N N    . LYS A 1 201 ? 1.675  28.288  101.811 1.00 3.47  ? 201 LYS A N    1 
ATOM 2535 C CA   . LYS A 1 201 ? 2.476  29.140  102.680 1.00 2.91  ? 201 LYS A CA   1 
ATOM 2536 C C    . LYS A 1 201 ? 3.555  29.823  101.854 1.00 2.70  ? 201 LYS A C    1 
ATOM 2537 O O    . LYS A 1 201 ? 4.383  29.126  101.251 1.00 2.35  ? 201 LYS A O    1 
ATOM 2538 C CB   . LYS A 1 201 ? 3.107  28.316  103.801 1.00 4.46  ? 201 LYS A CB   1 
ATOM 2539 C CG   . LYS A 1 201 ? 4.014  29.099  104.738 1.00 7.78  ? 201 LYS A CG   1 
ATOM 2540 C CD   . LYS A 1 201 ? 4.579  28.201  105.833 1.00 8.63  ? 201 LYS A CD   1 
ATOM 2541 C CE   . LYS A 1 201 ? 5.198  29.007  106.963 1.00 11.59 ? 201 LYS A CE   1 
ATOM 2542 N NZ   . LYS A 1 201 ? 4.185  29.435  107.969 1.00 14.54 ? 201 LYS A NZ   1 
ATOM 2543 H H    . LYS A 1 201 ? 2.115  27.632  101.472 1.00 2.64  ? 201 LYS A H    1 
ATOM 2544 H HA   . LYS A 1 201 ? 1.910  29.811  103.087 1.00 3.33  ? 201 LYS A HA   1 
ATOM 2545 H HB2  . LYS A 1 201 ? 2.400  27.920  104.334 1.00 4.29  ? 201 LYS A HB2  1 
ATOM 2546 H HB3  . LYS A 1 201 ? 3.644  27.617  103.399 1.00 3.75  ? 201 LYS A HB3  1 
ATOM 2547 H HG2  . LYS A 1 201 ? 4.758  29.468  104.237 1.00 6.42  ? 201 LYS A HG2  1 
ATOM 2548 H HG3  . LYS A 1 201 ? 3.505  29.810  105.159 1.00 6.40  ? 201 LYS A HG3  1 
ATOM 2549 H HD2  . LYS A 1 201 ? 3.864  27.660  106.204 1.00 6.86  ? 201 LYS A HD2  1 
ATOM 2550 H HD3  . LYS A 1 201 ? 5.268  27.631  105.456 1.00 5.87  ? 201 LYS A HD3  1 
ATOM 2551 H HE2  . LYS A 1 201 ? 5.861  28.464  107.416 1.00 10.13 ? 201 LYS A HE2  1 
ATOM 2552 H HE3  . LYS A 1 201 ? 5.613  29.803  106.595 1.00 9.85  ? 201 LYS A HE3  1 
ATOM 2553 H HZ1  . LYS A 1 201 ? 4.580  29.891  108.623 1.00 13.19 ? 201 LYS A HZ1  1 
ATOM 2554 H HZ2  . LYS A 1 201 ? 3.574  29.955  107.582 1.00 11.16 ? 201 LYS A HZ2  1 
ATOM 2555 H HZ3  . LYS A 1 201 ? 3.781  28.722  108.316 1.00 13.00 ? 201 LYS A HZ3  1 
ATOM 2556 N N    . PRO A 1 202 ? 3.598  31.154  101.780 1.00 2.63  ? 202 PRO A N    1 
ATOM 2557 C CA   . PRO A 1 202 ? 4.702  31.804  101.065 1.00 1.85  ? 202 PRO A CA   1 
ATOM 2558 C C    . PRO A 1 202 ? 6.043  31.418  101.669 1.00 1.32  ? 202 PRO A C    1 
ATOM 2559 O O    . PRO A 1 202 ? 6.169  31.205  102.876 1.00 4.40  ? 202 PRO A O    1 
ATOM 2560 C CB   . PRO A 1 202 ? 4.413  33.299  101.242 1.00 1.71  ? 202 PRO A CB   1 
ATOM 2561 C CG   . PRO A 1 202 ? 2.943  33.373  101.453 1.00 2.44  ? 202 PRO A CG   1 
ATOM 2562 C CD   . PRO A 1 202 ? 2.576  32.126  102.209 1.00 1.48  ? 202 PRO A CD   1 
ATOM 2563 H HA   . PRO A 1 202 ? 4.684  31.576  100.122 1.00 1.83  ? 202 PRO A HA   1 
ATOM 2564 H HB2  . PRO A 1 202 ? 4.890  33.637  102.016 1.00 1.78  ? 202 PRO A HB2  1 
ATOM 2565 H HB3  . PRO A 1 202 ? 4.671  33.781  100.440 1.00 1.61  ? 202 PRO A HB3  1 
ATOM 2566 H HG2  . PRO A 1 202 ? 2.729  34.163  101.973 1.00 2.09  ? 202 PRO A HG2  1 
ATOM 2567 H HG3  . PRO A 1 202 ? 2.492  33.397  100.594 1.00 1.96  ? 202 PRO A HG3  1 
ATOM 2568 H HD2  . PRO A 1 202 ? 2.631  32.277  103.165 1.00 1.80  ? 202 PRO A HD2  1 
ATOM 2569 H HD3  . PRO A 1 202 ? 1.693  31.823  101.948 1.00 2.51  ? 202 PRO A HD3  1 
ATOM 2570 N N    . THR A 1 203 ? 7.050  31.316  100.806 1.00 0.81  ? 203 THR A N    1 
ATOM 2571 C CA   . THR A 1 203 ? 8.387  30.906  101.205 1.00 0.98  ? 203 THR A CA   1 
ATOM 2572 C C    . THR A 1 203 ? 9.395  31.943  100.725 1.00 1.51  ? 203 THR A C    1 
ATOM 2573 O O    . THR A 1 203 ? 9.047  32.924  100.064 1.00 2.65  ? 203 THR A O    1 
ATOM 2574 C CB   . THR A 1 203 ? 8.732  29.513  100.650 1.00 1.58  ? 203 THR A CB   1 
ATOM 2575 O OG1  . THR A 1 203 ? 10.019 29.104  101.129 1.00 3.57  ? 203 THR A OG1  1 
ATOM 2576 C CG2  . THR A 1 203 ? 8.732  29.520  99.126  1.00 0.92  ? 203 THR A CG2  1 
ATOM 2577 H H    . THR A 1 203 ? 6.978  31.483  99.966  1.00 1.11  ? 203 THR A H    1 
ATOM 2578 H HA   . THR A 1 203 ? 8.436  30.864  102.172 1.00 1.34  ? 203 THR A HA   1 
ATOM 2579 H HB   . THR A 1 203 ? 8.064  28.877  100.949 1.00 1.25  ? 203 THR A HB   1 
ATOM 2580 H HG1  . THR A 1 203 ? 10.618 29.361  100.601 1.00 2.31  ? 203 THR A HG1  1 
ATOM 2581 H HG21 . THR A 1 203 ? 8.825  28.615  98.792  1.00 1.19  ? 203 THR A HG21 1 
ATOM 2582 H HG22 . THR A 1 203 ? 7.900  29.893  98.795  1.00 1.02  ? 203 THR A HG22 1 
ATOM 2583 H HG23 . THR A 1 203 ? 9.470  30.054  98.794  1.00 1.38  ? 203 THR A HG23 1 
ATOM 2584 N N    . ILE A 1 204 ? 10.658 31.723  101.074 1.00 1.93  ? 204 ILE A N    1 
ATOM 2585 C CA   . ILE A 1 204 ? 11.729 32.655  100.732 1.00 1.67  ? 204 ILE A CA   1 
ATOM 2586 C C    . ILE A 1 204 ? 12.905 31.883  100.146 1.00 2.40  ? 204 ILE A C    1 
ATOM 2587 O O    . ILE A 1 204 ? 13.070 30.691  100.440 1.00 4.03  ? 204 ILE A O    1 
ATOM 2588 C CB   . ILE A 1 204 ? 12.173 33.466  101.961 1.00 2.34  ? 204 ILE A CB   1 
ATOM 2589 C CG1  . ILE A 1 204 ? 12.717 32.531  103.049 1.00 3.93  ? 204 ILE A CG1  1 
ATOM 2590 C CG2  . ILE A 1 204 ? 11.014 34.293  102.499 1.00 2.67  ? 204 ILE A CG2  1 
ATOM 2591 C CD1  . ILE A 1 204 ? 13.304 33.253  104.246 1.00 4.29  ? 204 ILE A CD1  1 
ATOM 2592 H H    . ILE A 1 204 ? 10.924 31.035  101.516 1.00 2.22  ? 204 ILE A H    1 
ATOM 2593 H HA   . ILE A 1 204 ? 11.405 33.276  100.063 1.00 1.85  ? 204 ILE A HA   1 
ATOM 2594 H HB   . ILE A 1 204 ? 12.882 34.070  101.691 1.00 3.03  ? 204 ILE A HB   1 
ATOM 2595 H HG12 . ILE A 1 204 ? 11.994 31.970  103.369 1.00 3.04  ? 204 ILE A HG12 1 
ATOM 2596 H HG13 . ILE A 1 204 ? 13.420 31.978  102.676 1.00 2.29  ? 204 ILE A HG13 1 
ATOM 2597 H HG21 . ILE A 1 204 ? 11.346 34.893  103.185 1.00 2.70  ? 204 ILE A HG21 1 
ATOM 2598 H HG22 . ILE A 1 204 ? 10.347 33.697  102.875 1.00 2.38  ? 204 ILE A HG22 1 
ATOM 2599 H HG23 . ILE A 1 204 ? 10.629 34.805  101.771 1.00 2.28  ? 204 ILE A HG23 1 
ATOM 2600 H HD11 . ILE A 1 204 ? 13.720 32.601  104.833 1.00 3.68  ? 204 ILE A HD11 1 
ATOM 2601 H HD12 . ILE A 1 204 ? 13.967 33.889  103.937 1.00 3.43  ? 204 ILE A HD12 1 
ATOM 2602 H HD13 . ILE A 1 204 ? 12.594 33.716  104.716 1.00 3.28  ? 204 ILE A HD13 1 
ATOM 2603 N N    . PRO A 1 205 ? 13.739 32.507  99.319  1.00 5.44  ? 205 PRO A N    1 
ATOM 2604 C CA   . PRO A 1 205 ? 15.015 31.885  98.956  1.00 2.77  ? 205 PRO A CA   1 
ATOM 2605 C C    . PRO A 1 205 ? 16.023 32.061  100.081 1.00 3.30  ? 205 PRO A C    1 
ATOM 2606 O O    . PRO A 1 205 ? 15.760 32.711  101.093 1.00 11.32 ? 205 PRO A O    1 
ATOM 2607 C CB   . PRO A 1 205 ? 15.431 32.643  97.695  1.00 2.88  ? 205 PRO A CB   1 
ATOM 2608 C CG   . PRO A 1 205 ? 14.843 34.004  97.878  1.00 4.75  ? 205 PRO A CG   1 
ATOM 2609 C CD   . PRO A 1 205 ? 13.583 33.838  98.707  1.00 2.36  ? 205 PRO A CD   1 
ATOM 2610 H HA   . PRO A 1 205 ? 14.899 30.944  98.752  1.00 3.07  ? 205 PRO A HA   1 
ATOM 2611 H HB2  . PRO A 1 205 ? 16.398 32.687  97.642  1.00 3.28  ? 205 PRO A HB2  1 
ATOM 2612 H HB3  . PRO A 1 205 ? 15.060 32.208  96.912  1.00 2.69  ? 205 PRO A HB3  1 
ATOM 2613 H HG2  . PRO A 1 205 ? 15.480 34.569  98.342  1.00 2.58  ? 205 PRO A HG2  1 
ATOM 2614 H HG3  . PRO A 1 205 ? 14.629 34.380  97.010  1.00 3.05  ? 205 PRO A HG3  1 
ATOM 2615 H HD2  . PRO A 1 205 ? 13.538 34.523  99.392  1.00 2.26  ? 205 PRO A HD2  1 
ATOM 2616 H HD3  . PRO A 1 205 ? 12.802 33.857  98.134  1.00 2.82  ? 205 PRO A HD3  1 
ATOM 2617 N N    . THR A 1 206 ? 17.197 31.468  99.893  1.00 3.54  ? 206 THR A N    1 
ATOM 2618 C CA   . THR A 1 206 ? 18.216 31.624  100.923 1.00 2.95  ? 206 THR A CA   1 
ATOM 2619 C C    . THR A 1 206 ? 19.354 32.504  100.418 1.00 2.32  ? 206 THR A C    1 
ATOM 2620 O O    . THR A 1 206 ? 19.784 32.357  99.269  1.00 1.64  ? 206 THR A O    1 
ATOM 2621 C CB   . THR A 1 206 ? 18.773 30.264  101.351 1.00 7.22  ? 206 THR A CB   1 
ATOM 2622 O OG1  . THR A 1 206 ? 19.670 30.435  102.455 1.00 11.43 ? 206 THR A OG1  1 
ATOM 2623 C CG2  . THR A 1 206 ? 19.506 29.581  100.202 1.00 6.72  ? 206 THR A CG2  1 
ATOM 2624 H H    . THR A 1 206 ? 17.421 30.993  99.212  1.00 3.04  ? 206 THR A H    1 
ATOM 2625 H HA   . THR A 1 206 ? 17.823 32.035  101.706 1.00 3.92  ? 206 THR A HA   1 
ATOM 2626 H HB   . THR A 1 206 ? 18.039 29.691  101.624 1.00 6.57  ? 206 THR A HB   1 
ATOM 2627 H HG1  . THR A 1 206 ? 19.948 29.688  102.719 1.00 9.88  ? 206 THR A HG1  1 
ATOM 2628 H HG21 . THR A 1 206 ? 19.695 28.658  100.436 1.00 5.58  ? 206 THR A HG21 1 
ATOM 2629 H HG22 . THR A 1 206 ? 20.344 30.034  100.022 1.00 5.12  ? 206 THR A HG22 1 
ATOM 2630 H HG23 . THR A 1 206 ? 18.960 29.594  99.401  1.00 5.07  ? 206 THR A HG23 1 
ATOM 2631 N N    . PRO A 1 207 ? 19.869 33.443  101.230 1.00 3.53  ? 207 PRO A N    1 
ATOM 2632 C CA   . PRO A 1 207 ? 21.011 34.247  100.774 1.00 1.93  ? 207 PRO A CA   1 
ATOM 2633 C C    . PRO A 1 207 ? 22.179 33.360  100.384 1.00 2.67  ? 207 PRO A C    1 
ATOM 2634 O O    . PRO A 1 207 ? 22.599 32.505  101.170 1.00 4.16  ? 207 PRO A O    1 
ATOM 2635 C CB   . PRO A 1 207 ? 21.341 35.124  101.989 1.00 3.40  ? 207 PRO A CB   1 
ATOM 2636 C CG   . PRO A 1 207 ? 20.092 35.150  102.796 1.00 5.63  ? 207 PRO A CG   1 
ATOM 2637 C CD   . PRO A 1 207 ? 19.436 33.823  102.586 1.00 3.38  ? 207 PRO A CD   1 
ATOM 2638 H HA   . PRO A 1 207 ? 20.759 34.809  100.024 1.00 2.23  ? 207 PRO A HA   1 
ATOM 2639 H HB2  . PRO A 1 207 ? 22.068 34.726  102.493 1.00 2.72  ? 207 PRO A HB2  1 
ATOM 2640 H HB3  . PRO A 1 207 ? 21.578 36.017  101.692 1.00 2.95  ? 207 PRO A HB3  1 
ATOM 2641 H HG2  . PRO A 1 207 ? 20.315 35.275  103.732 1.00 4.88  ? 207 PRO A HG2  1 
ATOM 2642 H HG3  . PRO A 1 207 ? 19.520 35.868  102.484 1.00 3.44  ? 207 PRO A HG3  1 
ATOM 2643 H HD2  . PRO A 1 207 ? 19.751 33.178  103.238 1.00 4.02  ? 207 PRO A HD2  1 
ATOM 2644 H HD3  . PRO A 1 207 ? 18.472 33.922  102.620 1.00 3.22  ? 207 PRO A HD3  1 
ATOM 2645 N N    . TRP A 1 208 ? 22.713 33.544  99.183  1.00 1.66  ? 208 TRP A N    1 
ATOM 2646 C CA   . TRP A 1 208 ? 23.721 32.635  98.666  1.00 1.39  ? 208 TRP A CA   1 
ATOM 2647 C C    . TRP A 1 208 ? 25.110 33.012  99.160  1.00 0.55  ? 208 TRP A C    1 
ATOM 2648 O O    . TRP A 1 208 ? 25.463 34.191  99.243  1.00 0.89  ? 208 TRP A O    1 
ATOM 2649 C CB   . TRP A 1 208 ? 23.716 32.607  97.140  1.00 0.81  ? 208 TRP A CB   1 
ATOM 2650 C CG   . TRP A 1 208 ? 24.545 31.482  96.604  1.00 1.68  ? 208 TRP A CG   1 
ATOM 2651 C CD1  . TRP A 1 208 ? 24.428 30.158  96.916  1.00 2.25  ? 208 TRP A CD1  1 
ATOM 2652 C CD2  . TRP A 1 208 ? 25.632 31.580  95.676  1.00 1.41  ? 208 TRP A CD2  1 
ATOM 2653 N NE1  . TRP A 1 208 ? 25.370 29.426  96.236  1.00 1.98  ? 208 TRP A NE1  1 
ATOM 2654 C CE2  . TRP A 1 208 ? 26.120 30.275  95.466  1.00 1.39  ? 208 TRP A CE2  1 
ATOM 2655 C CE3  . TRP A 1 208 ? 26.235 32.643  94.999  1.00 1.27  ? 208 TRP A CE3  1 
ATOM 2656 C CZ2  . TRP A 1 208 ? 27.183 30.007  94.608  1.00 1.83  ? 208 TRP A CZ2  1 
ATOM 2657 C CZ3  . TRP A 1 208 ? 27.290 32.374  94.148  1.00 2.38  ? 208 TRP A CZ3  1 
ATOM 2658 C CH2  . TRP A 1 208 ? 27.753 31.067  93.960  1.00 3.11  ? 208 TRP A CH2  1 
ATOM 2659 H H    . TRP A 1 208 ? 22.508 34.187  98.650  1.00 1.96  ? 208 TRP A H    1 
ATOM 2660 H HA   . TRP A 1 208 ? 23.525 31.740  98.983  1.00 1.80  ? 208 TRP A HA   1 
ATOM 2661 H HB2  . TRP A 1 208 ? 22.806 32.490  96.825  1.00 1.44  ? 208 TRP A HB2  1 
ATOM 2662 H HB3  . TRP A 1 208 ? 24.082 33.440  96.804  1.00 1.33  ? 208 TRP A HB3  1 
ATOM 2663 H HD1  . TRP A 1 208 ? 23.801 29.803  97.504  1.00 2.01  ? 208 TRP A HD1  1 
ATOM 2664 H HE1  . TRP A 1 208 ? 25.471 28.573  96.283  1.00 2.69  ? 208 TRP A HE1  1 
ATOM 2665 H HE3  . TRP A 1 208 ? 25.932 33.514  95.118  1.00 1.34  ? 208 TRP A HE3  1 
ATOM 2666 H HZ2  . TRP A 1 208 ? 27.494 29.140  94.481  1.00 2.97  ? 208 TRP A HZ2  1 
ATOM 2667 H HZ3  . TRP A 1 208 ? 27.699 33.074  93.692  1.00 2.08  ? 208 TRP A HZ3  1 
ATOM 2668 H HH2  . TRP A 1 208 ? 28.465 30.916  93.381  1.00 3.30  ? 208 TRP A HH2  1 
ATOM 2669 N N    . ARG A 1 209 ? 25.893 31.987  99.481  1.00 0.52  ? 209 ARG A N    1 
ATOM 2670 C CA   . ARG A 1 209 ? 27.281 32.142  99.882  1.00 0.28  ? 209 ARG A CA   1 
ATOM 2671 C C    . ARG A 1 209 ? 27.981 30.822  99.605  1.00 0.34  ? 209 ARG A C    1 
ATOM 2672 O O    . ARG A 1 209 ? 27.340 29.776  99.489  1.00 0.42  ? 209 ARG A O    1 
ATOM 2673 C CB   . ARG A 1 209 ? 27.404 32.534  101.360 1.00 0.44  ? 209 ARG A CB   1 
ATOM 2674 C CG   . ARG A 1 209 ? 26.903 31.477  102.347 1.00 0.77  ? 209 ARG A CG   1 
ATOM 2675 C CD   . ARG A 1 209 ? 25.382 31.439  102.458 1.00 0.78  ? 209 ARG A CD   1 
ATOM 2676 N NE   . ARG A 1 209 ? 24.939 30.454  103.439 1.00 1.35  ? 209 ARG A NE   1 
ATOM 2677 C CZ   . ARG A 1 209 ? 23.671 30.200  103.732 1.00 1.58  ? 209 ARG A CZ   1 
ATOM 2678 N NH1  . ARG A 1 209 ? 22.679 30.842  103.135 1.00 1.93  ? 209 ARG A NH1  1 
ATOM 2679 N NH2  . ARG A 1 209 ? 23.391 29.277  104.647 1.00 1.80  ? 209 ARG A NH2  1 
ATOM 2680 H H    . ARG A 1 209 ? 25.632 31.167  99.471  1.00 0.71  ? 209 ARG A H    1 
ATOM 2681 H HA   . ARG A 1 209 ? 27.699 32.832  99.344  1.00 0.54  ? 209 ARG A HA   1 
ATOM 2682 H HB2  . ARG A 1 209 ? 28.340 32.700  101.558 1.00 0.64  ? 209 ARG A HB2  1 
ATOM 2683 H HB3  . ARG A 1 209 ? 26.892 33.344  101.510 1.00 0.83  ? 209 ARG A HB3  1 
ATOM 2684 H HG2  . ARG A 1 209 ? 27.204 30.599  102.068 1.00 0.63  ? 209 ARG A HG2  1 
ATOM 2685 H HG3  . ARG A 1 209 ? 27.258 31.679  103.227 1.00 0.82  ? 209 ARG A HG3  1 
ATOM 2686 H HD2  . ARG A 1 209 ? 25.058 32.310  102.734 1.00 1.05  ? 209 ARG A HD2  1 
ATOM 2687 H HD3  . ARG A 1 209 ? 24.999 31.193  101.603 1.00 0.98  ? 209 ARG A HD3  1 
ATOM 2688 H HE   . ARG A 1 209 ? 25.544 30.026  103.876 1.00 1.34  ? 209 ARG A HE   1 
ATOM 2689 H HH11 . ARG A 1 209 ? 22.847 31.441  102.542 1.00 2.66  ? 209 ARG A HH11 1 
ATOM 2690 H HH12 . ARG A 1 209 ? 21.864 30.660  103.342 1.00 2.71  ? 209 ARG A HH12 1 
ATOM 2691 H HH21 . ARG A 1 209 ? 24.028 28.854  105.040 1.00 2.55  ? 209 ARG A HH21 1 
ATOM 2692 H HH22 . ARG A 1 209 ? 22.573 29.103  104.845 1.00 3.58  ? 209 ARG A HH22 1 
ATOM 2693 N N    . TYR A 1 210 ? 29.304 30.877  99.509  1.00 0.16  ? 210 TYR A N    1 
ATOM 2694 C CA   . TYR A 1 210 ? 30.070 29.671  99.236  1.00 0.09  ? 210 TYR A CA   1 
ATOM 2695 C C    . TYR A 1 210 ? 31.402 29.751  99.961  1.00 0.18  ? 210 TYR A C    1 
ATOM 2696 O O    . TYR A 1 210 ? 31.867 30.830  100.335 1.00 0.17  ? 210 TYR A O    1 
ATOM 2697 C CB   . TYR A 1 210 ? 30.272 29.462  97.730  1.00 0.12  ? 210 TYR A CB   1 
ATOM 2698 C CG   . TYR A 1 210 ? 30.952 30.613  97.017  1.00 0.18  ? 210 TYR A CG   1 
ATOM 2699 C CD1  . TYR A 1 210 ? 32.338 30.714  96.977  1.00 0.17  ? 210 TYR A CD1  1 
ATOM 2700 C CD2  . TYR A 1 210 ? 30.206 31.593  96.372  1.00 0.27  ? 210 TYR A CD2  1 
ATOM 2701 C CE1  . TYR A 1 210 ? 32.961 31.761  96.317  1.00 0.34  ? 210 TYR A CE1  1 
ATOM 2702 C CE2  . TYR A 1 210 ? 30.819 32.643  95.714  1.00 0.27  ? 210 TYR A CE2  1 
ATOM 2703 C CZ   . TYR A 1 210 ? 32.195 32.721  95.688  1.00 0.34  ? 210 TYR A CZ   1 
ATOM 2704 O OH   . TYR A 1 210 ? 32.802 33.767  95.034  1.00 1.34  ? 210 TYR A OH   1 
ATOM 2705 H H    . TYR A 1 210 ? 29.776 31.591  99.597  1.00 0.23  ? 210 TYR A H    1 
ATOM 2706 H HA   . TYR A 1 210 ? 29.589 28.903  99.582  1.00 0.26  ? 210 TYR A HA   1 
ATOM 2707 H HB2  . TYR A 1 210 ? 30.816 28.671  97.596  1.00 0.23  ? 210 TYR A HB2  1 
ATOM 2708 H HB3  . TYR A 1 210 ? 29.404 29.333  97.316  1.00 0.32  ? 210 TYR A HB3  1 
ATOM 2709 H HD1  . TYR A 1 210 ? 32.856 30.066  97.398  1.00 0.22  ? 210 TYR A HD1  1 
ATOM 2710 H HD2  . TYR A 1 210 ? 29.277 31.543  96.386  1.00 0.43  ? 210 TYR A HD2  1 
ATOM 2711 H HE1  . TYR A 1 210 ? 33.889 31.818  96.300  1.00 0.26  ? 210 TYR A HE1  1 
ATOM 2712 H HE2  . TYR A 1 210 ? 30.307 33.292  95.289  1.00 0.34  ? 210 TYR A HE2  1 
ATOM 2713 H HH   . TYR A 1 210 ? 32.221 34.270  94.696  1.00 1.29  ? 210 TYR A HH   1 
ATOM 2714 N N    . TYR A 1 211 ? 31.998 28.583  100.177 1.00 0.09  ? 211 TYR A N    1 
ATOM 2715 C CA   . TYR A 1 211 ? 33.247 28.516  100.919 1.00 0.12  ? 211 TYR A CA   1 
ATOM 2716 C C    . TYR A 1 211 ? 34.373 29.174  100.133 1.00 0.22  ? 211 TYR A C    1 
ATOM 2717 O O    . TYR A 1 211 ? 34.420 29.107  98.902  1.00 0.07  ? 211 TYR A O    1 
ATOM 2718 C CB   . TYR A 1 211 ? 33.595 27.063  101.236 1.00 0.21  ? 211 TYR A CB   1 
ATOM 2719 C CG   . TYR A 1 211 ? 32.764 26.483  102.357 1.00 0.15  ? 211 TYR A CG   1 
ATOM 2720 C CD1  . TYR A 1 211 ? 32.975 26.869  103.672 1.00 0.31  ? 211 TYR A CD1  1 
ATOM 2721 C CD2  . TYR A 1 211 ? 31.767 25.553  102.100 1.00 0.12  ? 211 TYR A CD2  1 
ATOM 2722 C CE1  . TYR A 1 211 ? 32.218 26.345  104.701 1.00 0.24  ? 211 TYR A CE1  1 
ATOM 2723 C CE2  . TYR A 1 211 ? 31.002 25.025  103.124 1.00 0.33  ? 211 TYR A CE2  1 
ATOM 2724 C CZ   . TYR A 1 211 ? 31.234 25.423  104.423 1.00 0.10  ? 211 TYR A CZ   1 
ATOM 2725 O OH   . TYR A 1 211 ? 30.479 24.900  105.447 1.00 2.66  ? 211 TYR A OH   1 
ATOM 2726 H H    . TYR A 1 211 ? 31.701 27.822  99.908  1.00 0.17  ? 211 TYR A H    1 
ATOM 2727 H HA   . TYR A 1 211 ? 33.144 28.993  101.757 1.00 0.19  ? 211 TYR A HA   1 
ATOM 2728 H HB2  . TYR A 1 211 ? 33.445 26.523  100.444 1.00 0.23  ? 211 TYR A HB2  1 
ATOM 2729 H HB3  . TYR A 1 211 ? 34.527 27.013  101.499 1.00 0.36  ? 211 TYR A HB3  1 
ATOM 2730 H HD1  . TYR A 1 211 ? 33.639 27.491  103.865 1.00 0.39  ? 211 TYR A HD1  1 
ATOM 2731 H HD2  . TYR A 1 211 ? 31.608 25.282  101.224 1.00 0.44  ? 211 TYR A HD2  1 
ATOM 2732 H HE1  . TYR A 1 211 ? 32.372 26.613  105.578 1.00 0.46  ? 211 TYR A HE1  1 
ATOM 2733 H HE2  . TYR A 1 211 ? 30.338 24.401  102.937 1.00 0.48  ? 211 TYR A HE2  1 
ATOM 2734 H HH   . TYR A 1 211 ? 30.724 25.227  106.181 1.00 1.46  ? 211 TYR A HH   1 
ATOM 2735 N N    . PHE A 1 212 ? 35.272 29.824  100.862 1.00 0.34  ? 212 PHE A N    1 
ATOM 2736 C CA   . PHE A 1 212 ? 36.484 30.417  100.318 1.00 0.33  ? 212 PHE A CA   1 
ATOM 2737 C C    . PHE A 1 212 ? 37.670 29.795  101.038 1.00 0.40  ? 212 PHE A C    1 
ATOM 2738 O O    . PHE A 1 212 ? 37.663 29.679  102.265 1.00 1.54  ? 212 PHE A O    1 
ATOM 2739 C CB   . PHE A 1 212 ? 36.474 31.938  100.500 1.00 0.55  ? 212 PHE A CB   1 
ATOM 2740 C CG   . PHE A 1 212 ? 37.637 32.641  99.865  1.00 0.53  ? 212 PHE A CG   1 
ATOM 2741 C CD1  . PHE A 1 212 ? 37.628 32.942  98.514  1.00 1.07  ? 212 PHE A CD1  1 
ATOM 2742 C CD2  . PHE A 1 212 ? 38.734 33.014  100.622 1.00 2.32  ? 212 PHE A CD2  1 
ATOM 2743 C CE1  . PHE A 1 212 ? 38.694 33.597  97.929  1.00 1.51  ? 212 PHE A CE1  1 
ATOM 2744 C CE2  . PHE A 1 212 ? 39.803 33.667  100.043 1.00 1.03  ? 212 PHE A CE2  1 
ATOM 2745 C CZ   . PHE A 1 212 ? 39.782 33.959  98.695  1.00 1.04  ? 212 PHE A CZ   1 
ATOM 2746 H H    . PHE A 1 212 ? 35.197 29.939  101.711 1.00 0.43  ? 212 PHE A H    1 
ATOM 2747 H HA   . PHE A 1 212 ? 36.554 30.216  99.371  1.00 0.35  ? 212 PHE A HA   1 
ATOM 2748 H HB2  . PHE A 1 212 ? 35.662 32.293  100.107 1.00 0.49  ? 212 PHE A HB2  1 
ATOM 2749 H HB3  . PHE A 1 212 ? 36.492 32.137  101.450 1.00 0.56  ? 212 PHE A HB3  1 
ATOM 2750 H HD1  . PHE A 1 212 ? 36.896 32.700  97.994  1.00 0.74  ? 212 PHE A HD1  1 
ATOM 2751 H HD2  . PHE A 1 212 ? 38.751 32.820  101.531 1.00 1.32  ? 212 PHE A HD2  1 
ATOM 2752 H HE1  . PHE A 1 212 ? 38.679 33.792  97.020  1.00 1.48  ? 212 PHE A HE1  1 
ATOM 2753 H HE2  . PHE A 1 212 ? 40.536 33.911  100.561 1.00 1.52  ? 212 PHE A HE2  1 
ATOM 2754 H HZ   . PHE A 1 212 ? 40.502 34.399  98.303  1.00 1.48  ? 212 PHE A HZ   1 
ATOM 2755 N N    . GLN A 1 213 ? 38.689 29.395  100.280 1.00 0.66  ? 213 GLN A N    1 
ATOM 2756 C CA   . GLN A 1 213 ? 39.741 28.561  100.848 1.00 0.80  ? 213 GLN A CA   1 
ATOM 2757 C C    . GLN A 1 213 ? 40.396 29.238  102.045 1.00 1.22  ? 213 GLN A C    1 
ATOM 2758 O O    . GLN A 1 213 ? 40.565 30.459  102.082 1.00 1.75  ? 213 GLN A O    1 
ATOM 2759 C CB   . GLN A 1 213 ? 40.803 28.230  99.800  1.00 1.62  ? 213 GLN A CB   1 
ATOM 2760 C CG   . GLN A 1 213 ? 41.705 27.072  100.222 1.00 1.26  ? 213 GLN A CG   1 
ATOM 2761 C CD   . GLN A 1 213 ? 42.865 27.514  101.098 1.00 1.66  ? 213 GLN A CD   1 
ATOM 2762 O OE1  . GLN A 1 213 ? 43.156 28.703  101.212 1.00 5.70  ? 213 GLN A OE1  1 
ATOM 2763 N NE2  . GLN A 1 213 ? 43.525 26.553  101.731 1.00 6.52  ? 213 GLN A NE2  1 
ATOM 2764 H H    . GLN A 1 213 ? 38.793 29.589  99.448  1.00 0.85  ? 213 GLN A H    1 
ATOM 2765 H HA   . GLN A 1 213 ? 39.350 27.727  101.152 1.00 1.04  ? 213 GLN A HA   1 
ATOM 2766 H HB2  . GLN A 1 213 ? 40.361 27.978  98.974  1.00 1.36  ? 213 GLN A HB2  1 
ATOM 2767 H HB3  . GLN A 1 213 ? 41.358 29.011  99.653  1.00 1.35  ? 213 GLN A HB3  1 
ATOM 2768 H HG2  . GLN A 1 213 ? 41.178 26.438  100.732 1.00 1.64  ? 213 GLN A HG2  1 
ATOM 2769 H HG3  . GLN A 1 213 ? 42.064 26.638  99.436  1.00 1.27  ? 213 GLN A HG3  1 
ATOM 2770 H HE21 . GLN A 1 213 ? 43.292 25.731  101.628 1.00 4.33  ? 213 GLN A HE21 1 
ATOM 2771 H HE22 . GLN A 1 213 ? 44.190 26.751  102.240 1.00 4.89  ? 213 GLN A HE22 1 
ATOM 2772 N N    . TRP A 1 214 ? 40.759 28.423  103.032 1.00 1.48  ? 214 TRP A N    1 
ATOM 2773 C CA   . TRP A 1 214 ? 41.476 28.891  104.206 1.00 1.51  ? 214 TRP A CA   1 
ATOM 2774 C C    . TRP A 1 214 ? 42.294 27.740  104.774 1.00 1.71  ? 214 TRP A C    1 
ATOM 2775 O O    . TRP A 1 214 ? 41.970 26.567  104.577 1.00 3.97  ? 214 TRP A O    1 
ATOM 2776 C CB   . TRP A 1 214 ? 40.521 29.434  105.273 1.00 1.69  ? 214 TRP A CB   1 
ATOM 2777 C CG   . TRP A 1 214 ? 39.824 28.357  106.052 1.00 1.18  ? 214 TRP A CG   1 
ATOM 2778 C CD1  . TRP A 1 214 ? 40.189 27.858  107.266 1.00 2.26  ? 214 TRP A CD1  1 
ATOM 2779 C CD2  . TRP A 1 214 ? 38.641 27.646  105.667 1.00 1.30  ? 214 TRP A CD2  1 
ATOM 2780 N NE1  . TRP A 1 214 ? 39.309 26.879  107.662 1.00 1.77  ? 214 TRP A NE1  1 
ATOM 2781 C CE2  . TRP A 1 214 ? 38.350 26.730  106.696 1.00 2.24  ? 214 TRP A CE2  1 
ATOM 2782 C CE3  . TRP A 1 214 ? 37.800 27.696  104.552 1.00 0.75  ? 214 TRP A CE3  1 
ATOM 2783 C CZ2  . TRP A 1 214 ? 37.251 25.876  106.645 1.00 1.21  ? 214 TRP A CZ2  1 
ATOM 2784 C CZ3  . TRP A 1 214 ? 36.713 26.845  104.502 1.00 0.67  ? 214 TRP A CZ3  1 
ATOM 2785 C CH2  . TRP A 1 214 ? 36.448 25.947  105.541 1.00 0.48  ? 214 TRP A CH2  1 
ATOM 2786 H H    . TRP A 1 214 ? 40.597 27.579  103.042 1.00 1.71  ? 214 TRP A H    1 
ATOM 2787 H HA   . TRP A 1 214 ? 42.083 29.601  103.948 1.00 1.56  ? 214 TRP A HA   1 
ATOM 2788 H HB2  . TRP A 1 214 ? 41.033 29.970  105.897 1.00 1.93  ? 214 TRP A HB2  1 
ATOM 2789 H HB3  . TRP A 1 214 ? 39.844 29.980  104.844 1.00 1.38  ? 214 TRP A HB3  1 
ATOM 2790 H HD1  . TRP A 1 214 ? 40.930 28.138  107.754 1.00 2.14  ? 214 TRP A HD1  1 
ATOM 2791 H HE1  . TRP A 1 214 ? 39.354 26.433  108.397 1.00 1.78  ? 214 TRP A HE1  1 
ATOM 2792 H HE3  . TRP A 1 214 ? 37.971 28.289  103.860 1.00 0.87  ? 214 TRP A HE3  1 
ATOM 2793 H HZ2  . TRP A 1 214 ? 37.072 25.277  107.334 1.00 1.29  ? 214 TRP A HZ2  1 
ATOM 2794 H HZ3  . TRP A 1 214 ? 36.148 26.870  103.764 1.00 0.63  ? 214 TRP A HZ3  1 
ATOM 2795 H HH2  . TRP A 1 214 ? 35.709 25.386  105.480 1.00 0.59  ? 214 TRP A HH2  1 
ATOM 2796 N N    . ASP A 1 215 ? 43.358 28.093  105.487 1.00 2.31  ? 215 ASP A N    1 
ATOM 2797 C CA   . ASP A 1 215 ? 44.180 27.135  106.215 1.00 4.65  ? 215 ASP A CA   1 
ATOM 2798 C C    . ASP A 1 215 ? 43.931 27.312  107.706 1.00 3.23  ? 215 ASP A C    1 
ATOM 2799 O O    . ASP A 1 215 ? 43.920 28.442  108.205 1.00 5.90  ? 215 ASP A O    1 
ATOM 2800 C CB   . ASP A 1 215 ? 45.664 27.331  105.898 1.00 4.01  ? 215 ASP A CB   1 
ATOM 2801 C CG   . ASP A 1 215 ? 45.990 27.070  104.442 1.00 9.55  ? 215 ASP A CG   1 
ATOM 2802 O OD1  . ASP A 1 215 ? 47.033 27.563  103.965 1.00 24.41 ? 215 ASP A OD1  1 
ATOM 2803 O OD2  . ASP A 1 215 ? 45.199 26.379  103.771 1.00 14.78 ? 215 ASP A OD2  1 
ATOM 2804 H H    . ASP A 1 215 ? 43.631 28.905  105.566 1.00 3.15  ? 215 ASP A H    1 
ATOM 2805 H HA   . ASP A 1 215 ? 43.929 26.232  105.965 1.00 3.94  ? 215 ASP A HA   1 
ATOM 2806 H HB2  . ASP A 1 215 ? 45.909 28.249  106.094 1.00 5.29  ? 215 ASP A HB2  1 
ATOM 2807 H HB3  . ASP A 1 215 ? 46.189 26.722  106.439 1.00 5.17  ? 215 ASP A HB3  1 
ATOM 2808 N N    . ARG A 1 216 ? 43.735 26.202  108.414 1.00 3.80  ? 216 ARG A N    1 
ATOM 2809 C CA   . ARG A 1 216 ? 43.390 26.261  109.828 1.00 3.67  ? 216 ARG A CA   1 
ATOM 2810 C C    . ARG A 1 216 ? 43.902 25.014  110.531 1.00 6.57  ? 216 ARG A C    1 
ATOM 2811 O O    . ARG A 1 216 ? 43.710 23.898  110.040 1.00 8.52  ? 216 ARG A O    1 
ATOM 2812 C CB   . ARG A 1 216 ? 41.874 26.395  110.006 1.00 4.00  ? 216 ARG A CB   1 
ATOM 2813 C CG   . ARG A 1 216 ? 41.424 26.697  111.425 1.00 5.24  ? 216 ARG A CG   1 
ATOM 2814 C CD   . ARG A 1 216 ? 41.103 25.436  112.211 1.00 4.73  ? 216 ARG A CD   1 
ATOM 2815 N NE   . ARG A 1 216 ? 40.176 25.713  113.303 1.00 5.08  ? 216 ARG A NE   1 
ATOM 2816 C CZ   . ARG A 1 216 ? 40.501 26.352  114.418 1.00 7.03  ? 216 ARG A CZ   1 
ATOM 2817 N NH1  . ARG A 1 216 ? 41.733 26.783  114.636 1.00 8.03  ? 216 ARG A NH1  1 
ATOM 2818 N NH2  . ARG A 1 216 ? 39.565 26.566  115.339 1.00 7.46  ? 216 ARG A NH2  1 
ATOM 2819 H H    . ARG A 1 216 ? 43.795 25.404  108.097 1.00 4.00  ? 216 ARG A H    1 
ATOM 2820 H HA   . ARG A 1 216 ? 43.815 27.035  110.231 1.00 3.79  ? 216 ARG A HA   1 
ATOM 2821 H HB2  . ARG A 1 216 ? 41.566 27.124  109.448 1.00 3.59  ? 216 ARG A HB2  1 
ATOM 2822 H HB3  . ARG A 1 216 ? 41.452 25.569  109.725 1.00 3.76  ? 216 ARG A HB3  1 
ATOM 2823 H HG2  . ARG A 1 216 ? 42.133 27.169  111.889 1.00 4.97  ? 216 ARG A HG2  1 
ATOM 2824 H HG3  . ARG A 1 216 ? 40.624 27.244  111.394 1.00 4.41  ? 216 ARG A HG3  1 
ATOM 2825 H HD2  . ARG A 1 216 ? 40.690 24.784  111.624 1.00 4.60  ? 216 ARG A HD2  1 
ATOM 2826 H HD3  . ARG A 1 216 ? 41.921 25.077  112.590 1.00 4.93  ? 216 ARG A HD3  1 
ATOM 2827 H HE   . ARG A 1 216 ? 39.369 25.426  113.226 1.00 4.90  ? 216 ARG A HE   1 
ATOM 2828 H HH11 . ARG A 1 216 ? 42.346 26.653  114.049 1.00 6.90  ? 216 ARG A HH11 1 
ATOM 2829 H HH12 . ARG A 1 216 ? 41.920 27.196  115.367 1.00 9.17  ? 216 ARG A HH12 1 
ATOM 2830 H HH21 . ARG A 1 216 ? 38.761 26.289  115.208 1.00 7.03  ? 216 ARG A HH21 1 
ATOM 2831 H HH22 . ARG A 1 216 ? 39.764 26.978  116.067 1.00 7.92  ? 216 ARG A HH22 1 
ATOM 2832 N N    . THR A 1 217 ? 44.548 25.212  111.677 1.00 6.52  ? 217 THR A N    1 
ATOM 2833 C CA   . THR A 1 217 ? 45.091 24.132  112.490 1.00 5.45  ? 217 THR A CA   1 
ATOM 2834 C C    . THR A 1 217 ? 44.442 24.165  113.867 1.00 5.07  ? 217 THR A C    1 
ATOM 2835 O O    . THR A 1 217 ? 44.361 25.226  114.493 1.00 7.86  ? 217 THR A O    1 
ATOM 2836 C CB   . THR A 1 217 ? 46.611 24.254  112.624 1.00 9.85  ? 217 THR A CB   1 
ATOM 2837 O OG1  . THR A 1 217 ? 47.228 23.995  111.357 1.00 13.90 ? 217 THR A OG1  1 
ATOM 2838 C CG2  . THR A 1 217 ? 47.142 23.269  113.660 1.00 10.66 ? 217 THR A CG2  1 
ATOM 2839 H H    . THR A 1 217 ? 44.689 25.991  112.013 1.00 6.08  ? 217 THR A H    1 
ATOM 2840 H HA   . THR A 1 217 ? 44.888 23.279  112.076 1.00 5.58  ? 217 THR A HA   1 
ATOM 2841 H HB   . THR A 1 217 ? 46.837 25.153  112.913 1.00 7.70  ? 217 THR A HB   1 
ATOM 2842 H HG1  . THR A 1 217 ? 46.900 24.497  110.769 1.00 11.80 ? 217 THR A HG1  1 
ATOM 2843 H HG21 . THR A 1 217 ? 48.096 23.143  113.534 1.00 10.90 ? 217 THR A HG21 1 
ATOM 2844 H HG22 . THR A 1 217 ? 46.987 23.608  114.555 1.00 8.09  ? 217 THR A HG22 1 
ATOM 2845 H HG23 . THR A 1 217 ? 46.697 22.413  113.562 1.00 8.47  ? 217 THR A HG23 1 
ATOM 2846 N N    . LEU A 1 218 ? 43.993 23.003  114.339 1.00 5.30  ? 218 LEU A N    1 
ATOM 2847 C CA   . LEU A 1 218 ? 43.367 22.885  115.656 1.00 4.20  ? 218 LEU A CA   1 
ATOM 2848 C C    . LEU A 1 218 ? 43.835 21.574  116.279 1.00 6.31  ? 218 LEU A C    1 
ATOM 2849 O O    . LEU A 1 218 ? 43.352 20.499  115.913 1.00 7.44  ? 218 LEU A O    1 
ATOM 2850 C CB   . LEU A 1 218 ? 41.847 22.941  115.556 1.00 5.58  ? 218 LEU A CB   1 
ATOM 2851 C CG   . LEU A 1 218 ? 41.080 22.715  116.864 1.00 5.72  ? 218 LEU A CG   1 
ATOM 2852 C CD1  . LEU A 1 218 ? 41.544 23.684  117.944 1.00 7.35  ? 218 LEU A CD1  1 
ATOM 2853 C CD2  . LEU A 1 218 ? 39.580 22.842  116.641 1.00 4.19  ? 218 LEU A CD2  1 
ATOM 2854 H H    . LEU A 1 218 ? 44.040 22.259  113.910 1.00 6.41  ? 218 LEU A H    1 
ATOM 2855 H HA   . LEU A 1 218 ? 43.665 23.615  116.221 1.00 5.23  ? 218 LEU A HA   1 
ATOM 2856 H HB2  . LEU A 1 218 ? 41.595 23.815  115.220 1.00 5.22  ? 218 LEU A HB2  1 
ATOM 2857 H HB3  . LEU A 1 218 ? 41.557 22.259  114.930 1.00 5.28  ? 218 LEU A HB3  1 
ATOM 2858 H HG   . LEU A 1 218 ? 41.255 21.815  117.179 1.00 5.37  ? 218 LEU A HG   1 
ATOM 2859 H HD11 . LEU A 1 218 ? 42.452 23.461  118.202 1.00 5.83  ? 218 LEU A HD11 1 
ATOM 2860 H HD12 . LEU A 1 218 ? 40.955 23.605  118.711 1.00 8.62  ? 218 LEU A HD12 1 
ATOM 2861 H HD13 . LEU A 1 218 ? 41.510 24.587  117.593 1.00 6.11  ? 218 LEU A HD13 1 
ATOM 2862 H HD21 . LEU A 1 218 ? 39.300 22.173  115.996 1.00 5.22  ? 218 LEU A HD21 1 
ATOM 2863 H HD22 . LEU A 1 218 ? 39.385 23.730  116.303 1.00 5.57  ? 218 LEU A HD22 1 
ATOM 2864 H HD23 . LEU A 1 218 ? 39.123 22.700  117.484 1.00 5.13  ? 218 LEU A HD23 1 
ATOM 2865 N N    . ILE A 1 219 ? 44.774 21.668  117.209 1.00 5.68  ? 219 ILE A N    1 
ATOM 2866 C CA   . ILE A 1 219 ? 45.262 20.469  117.897 1.00 4.83  ? 219 ILE A CA   1 
ATOM 2867 C C    . ILE A 1 219 ? 44.210 20.011  118.902 1.00 5.08  ? 219 ILE A C    1 
ATOM 2868 O O    . ILE A 1 219 ? 43.755 20.823  119.727 1.00 6.32  ? 219 ILE A O    1 
ATOM 2869 C CB   . ILE A 1 219 ? 46.596 20.759  118.589 1.00 6.26  ? 219 ILE A CB   1 
ATOM 2870 C CG1  . ILE A 1 219 ? 47.665 21.135  117.556 1.00 8.87  ? 219 ILE A CG1  1 
ATOM 2871 C CG2  . ILE A 1 219 ? 47.042 19.559  119.418 1.00 5.55  ? 219 ILE A CG2  1 
ATOM 2872 C CD1  . ILE A 1 219 ? 47.925 20.078  116.501 1.00 9.13  ? 219 ILE A CD1  1 
ATOM 2873 H H    . ILE A 1 219 ? 45.145 22.402  117.461 1.00 6.13  ? 219 ILE A H    1 
ATOM 2874 H HA   . ILE A 1 219 ? 45.401 19.770  117.243 1.00 5.86  ? 219 ILE A HA   1 
ATOM 2875 H HB   . ILE A 1 219 ? 46.472 21.512  119.187 1.00 6.27  ? 219 ILE A HB   1 
ATOM 2876 H HG12 . ILE A 1 219 ? 47.380 21.939  117.097 1.00 7.26  ? 219 ILE A HG12 1 
ATOM 2877 H HG13 . ILE A 1 219 ? 48.501 21.301  118.020 1.00 7.94  ? 219 ILE A HG13 1 
ATOM 2878 H HG21 . ILE A 1 219 ? 46.500 19.506  120.220 1.00 4.79  ? 219 ILE A HG21 1 
ATOM 2879 H HG22 . ILE A 1 219 ? 47.975 19.674  119.659 1.00 5.56  ? 219 ILE A HG22 1 
ATOM 2880 H HG23 . ILE A 1 219 ? 46.937 18.753  118.890 1.00 6.00  ? 219 ILE A HG23 1 
ATOM 2881 H HD11 . ILE A 1 219 ? 48.718 20.326  116.000 1.00 9.59  ? 219 ILE A HD11 1 
ATOM 2882 H HD12 . ILE A 1 219 ? 47.162 20.029  115.905 1.00 8.17  ? 219 ILE A HD12 1 
ATOM 2883 H HD13 . ILE A 1 219 ? 48.065 19.222  116.934 1.00 7.31  ? 219 ILE A HD13 1 
ATOM 2884 N N    . PRO A 1 220 ? 43.785 18.750  118.876 1.00 7.56  ? 220 PRO A N    1 
ATOM 2885 C CA   . PRO A 1 220 ? 42.771 18.300  119.834 1.00 6.90  ? 220 PRO A CA   1 
ATOM 2886 C C    . PRO A 1 220 ? 43.314 18.283  121.253 1.00 4.86  ? 220 PRO A C    1 
ATOM 2887 O O    . PRO A 1 220 ? 44.523 18.254  121.490 1.00 7.39  ? 220 PRO A O    1 
ATOM 2888 C CB   . PRO A 1 220 ? 42.424 16.887  119.353 1.00 4.55  ? 220 PRO A CB   1 
ATOM 2889 C CG   . PRO A 1 220 ? 43.641 16.427  118.638 1.00 6.45  ? 220 PRO A CG   1 
ATOM 2890 C CD   . PRO A 1 220 ? 44.241 17.651  118.005 1.00 8.63  ? 220 PRO A CD   1 
ATOM 2891 H HA   . PRO A 1 220 ? 41.981 18.862  119.788 1.00 5.80  ? 220 PRO A HA   1 
ATOM 2892 H HB2  . PRO A 1 220 ? 42.236 16.318  120.116 1.00 5.90  ? 220 PRO A HB2  1 
ATOM 2893 H HB3  . PRO A 1 220 ? 41.664 16.922  118.752 1.00 5.36  ? 220 PRO A HB3  1 
ATOM 2894 H HG2  . PRO A 1 220 ? 44.260 16.033  119.272 1.00 6.26  ? 220 PRO A HG2  1 
ATOM 2895 H HG3  . PRO A 1 220 ? 43.392 15.781  117.959 1.00 7.38  ? 220 PRO A HG3  1 
ATOM 2896 H HD2  . PRO A 1 220 ? 45.209 17.594  118.010 1.00 6.90  ? 220 PRO A HD2  1 
ATOM 2897 H HD3  . PRO A 1 220 ? 43.900 17.771  117.105 1.00 6.73  ? 220 PRO A HD3  1 
ATOM 2898 N N    . SER A 1 221 ? 42.390 18.304  122.207 1.00 8.33  ? 221 SER A N    1 
ATOM 2899 C CA   . SER A 1 221 ? 42.739 18.302  123.620 1.00 8.23  ? 221 SER A CA   1 
ATOM 2900 C C    . SER A 1 221 ? 41.572 17.718  124.404 1.00 7.22  ? 221 SER A C    1 
ATOM 2901 O O    . SER A 1 221 ? 40.517 17.404  123.847 1.00 9.44  ? 221 SER A O    1 
ATOM 2902 C CB   . SER A 1 221 ? 43.082 19.713  124.102 1.00 9.34  ? 221 SER A CB   1 
ATOM 2903 O OG   . SER A 1 221 ? 42.000 20.600  123.876 1.00 11.26 ? 221 SER A OG   1 
ATOM 2904 H H    . SER A 1 221 ? 41.543 18.317  122.057 1.00 7.60  ? 221 SER A H    1 
ATOM 2905 H HA   . SER A 1 221 ? 43.514 17.736  123.759 1.00 6.42  ? 221 SER A HA   1 
ATOM 2906 H HB2  . SER A 1 221 ? 43.274 19.684  125.053 1.00 9.82  ? 221 SER A HB2  1 
ATOM 2907 H HB3  . SER A 1 221 ? 43.859 20.025  123.616 1.00 8.81  ? 221 SER A HB3  1 
ATOM 2908 H HG   . SER A 1 221 ? 41.811 20.621  123.059 1.00 9.93  ? 221 SER A HG   1 
ATOM 2909 N N    . HIS A 1 222 ? 41.773 17.572  125.708 1.00 10.39 ? 222 HIS A N    1 
ATOM 2910 C CA   . HIS A 1 222 ? 40.740 17.101  126.616 1.00 11.73 ? 222 HIS A CA   1 
ATOM 2911 C C    . HIS A 1 222 ? 40.741 17.983  127.856 1.00 13.37 ? 222 HIS A C    1 
ATOM 2912 O O    . HIS A 1 222 ? 41.641 18.800  128.064 1.00 13.83 ? 222 HIS A O    1 
ATOM 2913 C CB   . HIS A 1 222 ? 40.960 15.634  127.008 1.00 10.41 ? 222 HIS A CB   1 
ATOM 2914 C CG   . HIS A 1 222 ? 42.271 15.379  127.684 1.00 12.54 ? 222 HIS A CG   1 
ATOM 2915 N ND1  . HIS A 1 222 ? 42.472 15.607  129.028 1.00 16.36 ? 222 HIS A ND1  1 
ATOM 2916 C CD2  . HIS A 1 222 ? 43.450 14.921  127.201 1.00 14.26 ? 222 HIS A CD2  1 
ATOM 2917 C CE1  . HIS A 1 222 ? 43.716 15.297  129.345 1.00 18.24 ? 222 HIS A CE1  1 
ATOM 2918 N NE2  . HIS A 1 222 ? 44.331 14.879  128.254 1.00 18.44 ? 222 HIS A NE2  1 
ATOM 2919 H H    . HIS A 1 222 ? 42.519 17.745  126.099 1.00 9.72  ? 222 HIS A H    1 
ATOM 2920 H HA   . HIS A 1 222 ? 39.873 17.177  126.188 1.00 10.15 ? 222 HIS A HA   1 
ATOM 2921 H HB2  . HIS A 1 222 ? 40.255 15.364  127.618 1.00 10.98 ? 222 HIS A HB2  1 
ATOM 2922 H HB3  . HIS A 1 222 ? 40.928 15.088  126.207 1.00 12.55 ? 222 HIS A HB3  1 
ATOM 2923 H HD1  . HIS A 1 222 ? 41.878 15.902  129.575 1.00 14.47 ? 222 HIS A HD1  1 
ATOM 2924 H HD2  . HIS A 1 222 ? 43.629 14.679  126.321 1.00 14.00 ? 222 HIS A HD2  1 
ATOM 2925 H HE1  . HIS A 1 222 ? 44.095 15.364  130.192 1.00 15.71 ? 222 HIS A HE1  1 
ATOM 2926 N N    . THR A 1 223 ? 39.708 17.822  128.678 1.00 12.23 ? 223 THR A N    1 
ATOM 2927 C CA   . THR A 1 223 ? 39.701 18.468  129.981 1.00 22.39 ? 223 THR A CA   1 
ATOM 2928 C C    . THR A 1 223 ? 40.896 17.977  130.788 1.00 21.20 ? 223 THR A C    1 
ATOM 2929 O O    . THR A 1 223 ? 41.166 16.775  130.851 1.00 33.90 ? 223 THR A O    1 
ATOM 2930 C CB   . THR A 1 223 ? 38.396 18.167  130.719 1.00 19.49 ? 223 THR A CB   1 
ATOM 2931 O OG1  . THR A 1 223 ? 37.304 18.801  130.041 1.00 23.71 ? 223 THR A OG1  1 
ATOM 2932 C CG2  . THR A 1 223 ? 38.459 18.673  132.153 1.00 28.11 ? 223 THR A CG2  1 
ATOM 2933 H H    . THR A 1 223 ? 39.009 17.351  128.506 1.00 14.33 ? 223 THR A H    1 
ATOM 2934 H HA   . THR A 1 223 ? 39.778 19.428  129.869 1.00 16.40 ? 223 THR A HA   1 
ATOM 2935 H HB   . THR A 1 223 ? 38.250 17.209  130.739 1.00 17.83 ? 223 THR A HB   1 
ATOM 2936 H HG1  . THR A 1 223 ? 37.264 18.531  129.247 1.00 20.26 ? 223 THR A HG1  1 
ATOM 2937 H HG21 . THR A 1 223 ? 37.565 18.727  132.524 1.00 23.62 ? 223 THR A HG21 1 
ATOM 2938 H HG22 . THR A 1 223 ? 38.863 19.555  132.176 1.00 23.12 ? 223 THR A HG22 1 
ATOM 2939 H HG23 . THR A 1 223 ? 38.990 18.071  132.698 1.00 23.76 ? 223 THR A HG23 1 
ATOM 2940 N N    . GLY A 1 224 ? 41.613 18.909  131.404 1.00 25.25 ? 224 GLY A N    1 
ATOM 2941 C CA   . GLY A 1 224 ? 42.841 18.585  132.092 1.00 26.00 ? 224 GLY A CA   1 
ATOM 2942 C C    . GLY A 1 224 ? 44.085 18.663  131.235 1.00 24.17 ? 224 GLY A C    1 
ATOM 2943 O O    . GLY A 1 224 ? 45.191 18.503  131.765 1.00 29.88 ? 224 GLY A O    1 
ATOM 2944 H H    . GLY A 1 224 ? 41.405 19.743  131.430 1.00 21.46 ? 224 GLY A H    1 
ATOM 2945 H HA2  . GLY A 1 224 ? 42.954 19.196  132.837 1.00 24.25 ? 224 GLY A HA2  1 
ATOM 2946 H HA3  . GLY A 1 224 ? 42.778 17.685  132.448 1.00 21.18 ? 224 GLY A HA3  1 
ATOM 2947 N N    . THR A 1 225 ? 43.944 18.890  129.931 1.00 21.00 ? 225 THR A N    1 
ATOM 2948 C CA   . THR A 1 225 ? 45.109 19.126  129.090 1.00 18.02 ? 225 THR A CA   1 
ATOM 2949 C C    . THR A 1 225 ? 45.834 20.380  129.558 1.00 21.43 ? 225 THR A C    1 
ATOM 2950 O O    . THR A 1 225 ? 45.212 21.420  129.794 1.00 25.85 ? 225 THR A O    1 
ATOM 2951 C CB   . THR A 1 225 ? 44.692 19.268  127.624 1.00 17.50 ? 225 THR A CB   1 
ATOM 2952 O OG1  . THR A 1 225 ? 44.348 17.982  127.092 1.00 18.63 ? 225 THR A OG1  1 
ATOM 2953 C CG2  . THR A 1 225 ? 45.818 19.875  126.794 1.00 18.76 ? 225 THR A CG2  1 
ATOM 2954 H H    . THR A 1 225 ? 43.192 18.912  129.513 1.00 18.92 ? 225 THR A H    1 
ATOM 2955 H HA   . THR A 1 225 ? 45.719 18.374  129.163 1.00 19.09 ? 225 THR A HA   1 
ATOM 2956 H HB   . THR A 1 225 ? 43.921 19.855  127.566 1.00 17.02 ? 225 THR A HB   1 
ATOM 2957 H HG1  . THR A 1 225 ? 45.021 17.479  127.100 1.00 17.91 ? 225 THR A HG1  1 
ATOM 2958 H HG21 . THR A 1 225 ? 45.673 19.686  125.854 1.00 16.10 ? 225 THR A HG21 1 
ATOM 2959 H HG22 . THR A 1 225 ? 46.670 19.496  127.063 1.00 18.87 ? 225 THR A HG22 1 
ATOM 2960 H HG23 . THR A 1 225 ? 45.847 20.836  126.920 1.00 16.38 ? 225 THR A HG23 1 
ATOM 2961 N N    . SER A 1 226 ? 47.153 20.280  129.692 1.00 22.75 ? 226 SER A N    1 
ATOM 2962 C CA   . SER A 1 226 ? 47.951 21.401  130.163 1.00 26.15 ? 226 SER A CA   1 
ATOM 2963 C C    . SER A 1 226 ? 48.311 22.328  129.008 1.00 27.34 ? 226 SER A C    1 
ATOM 2964 O O    . SER A 1 226 ? 48.583 21.888  127.887 1.00 32.96 ? 226 SER A O    1 
ATOM 2965 C CB   . SER A 1 226 ? 49.226 20.903  130.844 1.00 27.25 ? 226 SER A CB   1 
ATOM 2966 O OG   . SER A 1 226 ? 50.016 20.137  129.952 1.00 35.91 ? 226 SER A OG   1 
ATOM 2967 H H    . SER A 1 226 ? 47.608 19.572  129.516 1.00 21.99 ? 226 SER A H    1 
ATOM 2968 H HA   . SER A 1 226 ? 47.439 21.909  130.812 1.00 23.75 ? 226 SER A HA   1 
ATOM 2969 H HB2  . SER A 1 226 ? 49.741 21.667  131.146 1.00 25.63 ? 226 SER A HB2  1 
ATOM 2970 H HB3  . SER A 1 226 ? 48.982 20.349  131.603 1.00 24.95 ? 226 SER A HB3  1 
ATOM 2971 H HG   . SER A 1 226 ? 50.719 19.885  130.335 1.00 29.29 ? 226 SER A HG   1 
ATOM 2972 N N    . GLY A 1 227 ? 48.311 23.627  129.295 1.00 33.45 ? 227 GLY A N    1 
ATOM 2973 C CA   . GLY A 1 227 ? 48.663 24.602  128.286 1.00 26.19 ? 227 GLY A CA   1 
ATOM 2974 C C    . GLY A 1 227 ? 47.513 24.888  127.333 1.00 28.01 ? 227 GLY A C    1 
ATOM 2975 O O    . GLY A 1 227 ? 46.359 24.510  127.556 1.00 33.79 ? 227 GLY A O    1 
ATOM 2976 H H    . GLY A 1 227 ? 48.106 23.961  130.061 1.00 29.06 ? 227 GLY A H    1 
ATOM 2977 H HA2  . GLY A 1 227 ? 48.919 25.433  128.717 1.00 25.54 ? 227 GLY A HA2  1 
ATOM 2978 H HA3  . GLY A 1 227 ? 49.418 24.277  127.771 1.00 24.67 ? 227 GLY A HA3  1 
ATOM 2979 N N    . THR A 1 228 ? 47.853 25.576  126.250 1.00 28.74 ? 228 THR A N    1 
ATOM 2980 C CA   . THR A 1 228 ? 46.886 25.966  125.225 1.00 23.27 ? 228 THR A CA   1 
ATOM 2981 C C    . THR A 1 228 ? 47.228 25.274  123.912 1.00 19.84 ? 228 THR A C    1 
ATOM 2982 O O    . THR A 1 228 ? 48.223 25.648  123.261 1.00 21.62 ? 228 THR A O    1 
ATOM 2983 C CB   . THR A 1 228 ? 46.881 27.483  125.038 1.00 27.17 ? 228 THR A CB   1 
ATOM 2984 O OG1  . THR A 1 228 ? 48.220 27.947  124.826 1.00 30.23 ? 228 THR A OG1  1 
ATOM 2985 C CG2  . THR A 1 228 ? 46.296 28.169  126.264 1.00 26.73 ? 228 THR A CG2  1 
ATOM 2986 H H    . THR A 1 228 ? 48.655 25.835  126.081 1.00 25.53 ? 228 THR A H    1 
ATOM 2987 H HA   . THR A 1 228 ? 45.997 25.704  125.505 1.00 22.32 ? 228 THR A HA   1 
ATOM 2988 H HB   . THR A 1 228 ? 46.335 27.712  124.269 1.00 23.06 ? 228 THR A HB   1 
ATOM 2989 H HG1  . THR A 1 228 ? 48.545 27.584  124.142 1.00 24.47 ? 228 THR A HG1  1 
ATOM 2990 H HG21 . THR A 1 228 ? 46.273 29.129  126.127 1.00 23.68 ? 228 THR A HG21 1 
ATOM 2991 H HG22 . THR A 1 228 ? 45.394 27.851  126.422 1.00 24.31 ? 228 THR A HG22 1 
ATOM 2992 H HG23 . THR A 1 228 ? 46.840 27.974  127.043 1.00 24.46 ? 228 THR A HG23 1 
ATOM 2993 N N    . PRO A 1 229 ? 46.460 24.275  123.477 1.00 15.32 ? 229 PRO A N    1 
ATOM 2994 C CA   . PRO A 1 229 ? 46.766 23.621  122.198 1.00 12.78 ? 229 PRO A CA   1 
ATOM 2995 C C    . PRO A 1 229 ? 46.730 24.617  121.050 1.00 6.92  ? 229 PRO A C    1 
ATOM 2996 O O    . PRO A 1 229 ? 45.988 25.601  121.075 1.00 13.95 ? 229 PRO A O    1 
ATOM 2997 C CB   . PRO A 1 229 ? 45.661 22.567  122.057 1.00 13.49 ? 229 PRO A CB   1 
ATOM 2998 C CG   . PRO A 1 229 ? 45.093 22.396  123.419 1.00 15.64 ? 229 PRO A CG   1 
ATOM 2999 C CD   . PRO A 1 229 ? 45.284 23.685  124.138 1.00 17.92 ? 229 PRO A CD   1 
ATOM 3000 H HA   . PRO A 1 229 ? 47.632 23.185  122.233 1.00 13.26 ? 229 PRO A HA   1 
ATOM 3001 H HB2  . PRO A 1 229 ? 44.982 22.888  121.442 1.00 11.03 ? 229 PRO A HB2  1 
ATOM 3002 H HB3  . PRO A 1 229 ? 46.044 21.735  121.740 1.00 11.56 ? 229 PRO A HB3  1 
ATOM 3003 H HG2  . PRO A 1 229 ? 44.147 22.194  123.347 1.00 12.96 ? 229 PRO A HG2  1 
ATOM 3004 H HG3  . PRO A 1 229 ? 45.559 21.679  123.877 1.00 14.57 ? 229 PRO A HG3  1 
ATOM 3005 H HD2  . PRO A 1 229 ? 44.509 24.257  124.027 1.00 16.45 ? 229 PRO A HD2  1 
ATOM 3006 H HD3  . PRO A 1 229 ? 45.473 23.520  125.075 1.00 18.64 ? 229 PRO A HD3  1 
ATOM 3007 N N    . THR A 1 230 ? 47.555 24.357  120.037 1.00 6.96  ? 230 THR A N    1 
ATOM 3008 C CA   . THR A 1 230 ? 47.609 25.242  118.880 1.00 10.63 ? 230 THR A CA   1 
ATOM 3009 C C    . THR A 1 230 ? 46.232 25.352  118.237 1.00 5.79  ? 230 THR A C    1 
ATOM 3010 O O    . THR A 1 230 ? 45.629 24.348  117.850 1.00 12.14 ? 230 THR A O    1 
ATOM 3011 C CB   . THR A 1 230 ? 48.628 24.726  117.864 1.00 11.35 ? 230 THR A CB   1 
ATOM 3012 O OG1  . THR A 1 230 ? 49.936 24.728  118.450 1.00 17.86 ? 230 THR A OG1  1 
ATOM 3013 C CG2  . THR A 1 230 ? 48.630 25.598  116.614 1.00 9.78  ? 230 THR A CG2  1 
ATOM 3014 H H    . THR A 1 230 ? 48.087 23.683  119.997 1.00 9.07  ? 230 THR A H    1 
ATOM 3015 H HA   . THR A 1 230 ? 47.884 26.127  119.166 1.00 9.37  ? 230 THR A HA   1 
ATOM 3016 H HB   . THR A 1 230 ? 48.396 23.822  117.604 1.00 9.30  ? 230 THR A HB   1 
ATOM 3017 H HG1  . THR A 1 230 ? 50.502 24.460  117.890 1.00 16.08 ? 230 THR A HG1  1 
ATOM 3018 H HG21 . THR A 1 230 ? 47.855 25.399  116.066 1.00 8.97  ? 230 THR A HG21 1 
ATOM 3019 H HG22 . THR A 1 230 ? 49.433 25.428  116.096 1.00 10.44 ? 230 THR A HG22 1 
ATOM 3020 H HG23 . THR A 1 230 ? 48.611 26.536  116.863 1.00 10.66 ? 230 THR A HG23 1 
ATOM 3021 N N    . ASN A 1 231 ? 45.736 26.586  118.129 1.00 11.20 ? 231 ASN A N    1 
ATOM 3022 C CA   . ASN A 1 231 ? 44.407 26.875  117.580 1.00 8.74  ? 231 ASN A CA   1 
ATOM 3023 C C    . ASN A 1 231 ? 44.543 28.174  116.786 1.00 8.16  ? 231 ASN A C    1 
ATOM 3024 O O    . ASN A 1 231 ? 44.396 29.267  117.338 1.00 8.53  ? 231 ASN A O    1 
ATOM 3025 C CB   . ASN A 1 231 ? 43.374 26.986  118.695 1.00 8.77  ? 231 ASN A CB   1 
ATOM 3026 C CG   . ASN A 1 231 ? 41.975 27.253  118.179 1.00 12.02 ? 231 ASN A CG   1 
ATOM 3027 O OD1  . ASN A 1 231 ? 41.784 27.635  117.027 1.00 11.70 ? 231 ASN A OD1  1 
ATOM 3028 N ND2  . ASN A 1 231 ? 40.984 27.054  119.039 1.00 15.93 ? 231 ASN A ND2  1 
ATOM 3029 H H    . ASN A 1 231 ? 46.162 27.292  118.375 1.00 10.29 ? 231 ASN A H    1 
ATOM 3030 H HA   . ASN A 1 231 ? 44.139 26.166  116.976 1.00 8.49  ? 231 ASN A HA   1 
ATOM 3031 H HB2  . ASN A 1 231 ? 43.356 26.153  119.193 1.00 9.83  ? 231 ASN A HB2  1 
ATOM 3032 H HB3  . ASN A 1 231 ? 43.620 27.718  119.283 1.00 9.58  ? 231 ASN A HB3  1 
ATOM 3033 H HD21 . ASN A 1 231 ? 41.155 26.787  119.839 1.00 13.03 ? 231 ASN A HD21 1 
ATOM 3034 H HD22 . ASN A 1 231 ? 40.170 27.192  118.797 1.00 14.77 ? 231 ASN A HD22 1 
ATOM 3035 N N    . ILE A 1 232 ? 44.815 28.048  115.490 1.00 6.69  ? 232 ILE A N    1 
ATOM 3036 C CA   . ILE A 1 232 ? 45.223 29.179  114.665 1.00 7.34  ? 232 ILE A CA   1 
ATOM 3037 C C    . ILE A 1 232 ? 44.503 29.124  113.326 1.00 5.69  ? 232 ILE A C    1 
ATOM 3038 O O    . ILE A 1 232 ? 44.360 28.050  112.732 1.00 8.76  ? 232 ILE A O    1 
ATOM 3039 C CB   . ILE A 1 232 ? 46.748 29.196  114.446 1.00 9.36  ? 232 ILE A CB   1 
ATOM 3040 C CG1  . ILE A 1 232 ? 47.142 30.355  113.528 1.00 12.13 ? 232 ILE A CG1  1 
ATOM 3041 C CG2  . ILE A 1 232 ? 47.218 27.872  113.863 1.00 10.72 ? 232 ILE A CG2  1 
ATOM 3042 C CD1  . ILE A 1 232 ? 48.435 31.027  113.920 1.00 13.18 ? 232 ILE A CD1  1 
ATOM 3043 H H    . ILE A 1 232 ? 44.768 27.305  115.059 1.00 7.30  ? 232 ILE A H    1 
ATOM 3044 H HA   . ILE A 1 232 ? 44.972 30.005  115.106 1.00 7.71  ? 232 ILE A HA   1 
ATOM 3045 H HB   . ILE A 1 232 ? 47.179 29.324  115.305 1.00 8.49  ? 232 ILE A HB   1 
ATOM 3046 H HG12 . ILE A 1 232 ? 47.244 30.018  112.624 1.00 11.03 ? 232 ILE A HG12 1 
ATOM 3047 H HG13 . ILE A 1 232 ? 46.443 31.027  113.552 1.00 9.69  ? 232 ILE A HG13 1 
ATOM 3048 H HG21 . ILE A 1 232 ? 48.181 27.905  113.747 1.00 9.54  ? 232 ILE A HG21 1 
ATOM 3049 H HG22 . ILE A 1 232 ? 46.985 27.155  114.474 1.00 9.76  ? 232 ILE A HG22 1 
ATOM 3050 H HG23 . ILE A 1 232 ? 46.787 27.730  113.007 1.00 9.22  ? 232 ILE A HG23 1 
ATOM 3051 H HD11 . ILE A 1 232 ? 48.617 31.749  113.298 1.00 13.93 ? 232 ILE A HD11 1 
ATOM 3052 H HD12 . ILE A 1 232 ? 48.347 31.378  114.820 1.00 12.04 ? 232 ILE A HD12 1 
ATOM 3053 H HD13 . ILE A 1 232 ? 49.151 30.374  113.888 1.00 10.29 ? 232 ILE A HD13 1 
ATOM 3054 N N    . TYR A 1 233 ? 44.057 30.286  112.855 1.00 8.58  ? 233 TYR A N    1 
ATOM 3055 C CA   . TYR A 1 233 ? 43.597 30.468  111.483 1.00 5.83  ? 233 TYR A CA   1 
ATOM 3056 C C    . TYR A 1 233 ? 44.774 31.009  110.676 1.00 6.02  ? 233 TYR A C    1 
ATOM 3057 O O    . TYR A 1 233 ? 45.248 32.121  110.930 1.00 10.69 ? 233 TYR A O    1 
ATOM 3058 C CB   . TYR A 1 233 ? 42.404 31.420  111.448 1.00 5.21  ? 233 TYR A CB   1 
ATOM 3059 C CG   . TYR A 1 233 ? 41.918 31.770  110.062 1.00 5.10  ? 233 TYR A CG   1 
ATOM 3060 C CD1  . TYR A 1 233 ? 40.982 30.977  109.415 1.00 5.56  ? 233 TYR A CD1  1 
ATOM 3061 C CD2  . TYR A 1 233 ? 42.386 32.901  109.407 1.00 8.10  ? 233 TYR A CD2  1 
ATOM 3062 C CE1  . TYR A 1 233 ? 40.529 31.298  108.152 1.00 3.88  ? 233 TYR A CE1  1 
ATOM 3063 C CE2  . TYR A 1 233 ? 41.940 33.228  108.142 1.00 5.42  ? 233 TYR A CE2  1 
ATOM 3064 C CZ   . TYR A 1 233 ? 41.013 32.422  107.519 1.00 3.12  ? 233 TYR A CZ   1 
ATOM 3065 O OH   . TYR A 1 233 ? 40.564 32.743  106.260 1.00 12.07 ? 233 TYR A OH   1 
ATOM 3066 H H    . TYR A 1 233 ? 44.010 31.004  113.327 1.00 8.88  ? 233 TYR A H    1 
ATOM 3067 H HA   . TYR A 1 233 ? 43.328 29.615  111.109 1.00 6.21  ? 233 TYR A HA   1 
ATOM 3068 H HB2  . TYR A 1 233 ? 41.666 31.007  111.922 1.00 6.03  ? 233 TYR A HB2  1 
ATOM 3069 H HB3  . TYR A 1 233 ? 42.655 32.247  111.888 1.00 6.56  ? 233 TYR A HB3  1 
ATOM 3070 H HD1  . TYR A 1 233 ? 40.654 30.216  109.838 1.00 4.46  ? 233 TYR A HD1  1 
ATOM 3071 H HD2  . TYR A 1 233 ? 43.012 33.445  109.826 1.00 7.01  ? 233 TYR A HD2  1 
ATOM 3072 H HE1  . TYR A 1 233 ? 39.904 30.755  107.728 1.00 3.30  ? 233 TYR A HE1  1 
ATOM 3073 H HE2  . TYR A 1 233 ? 42.264 33.987  107.714 1.00 4.83  ? 233 TYR A HE2  1 
ATOM 3074 H HH   . TYR A 1 233 ? 40.007 32.171  105.999 1.00 6.09  ? 233 TYR A HH   1 
ATOM 3075 N N    . HIS A 1 234 ? 45.249 30.226  109.709 1.00 5.28  ? 234 HIS A N    1 
ATOM 3076 C CA   . HIS A 1 234 ? 46.510 30.518  109.040 1.00 8.01  ? 234 HIS A CA   1 
ATOM 3077 C C    . HIS A 1 234 ? 46.377 31.473  107.860 1.00 9.21  ? 234 HIS A C    1 
ATOM 3078 O O    . HIS A 1 234 ? 47.396 31.992  107.392 1.00 15.67 ? 234 HIS A O    1 
ATOM 3079 C CB   . HIS A 1 234 ? 47.155 29.216  108.555 1.00 8.24  ? 234 HIS A CB   1 
ATOM 3080 C CG   . HIS A 1 234 ? 47.862 28.455  109.633 1.00 8.61  ? 234 HIS A CG   1 
ATOM 3081 N ND1  . HIS A 1 234 ? 47.576 27.139  109.925 1.00 16.59 ? 234 HIS A ND1  1 
ATOM 3082 C CD2  . HIS A 1 234 ? 48.845 28.825  110.487 1.00 13.66 ? 234 HIS A CD2  1 
ATOM 3083 C CE1  . HIS A 1 234 ? 48.351 26.732  110.914 1.00 15.65 ? 234 HIS A CE1  1 
ATOM 3084 N NE2  . HIS A 1 234 ? 49.130 27.736  111.273 1.00 16.51 ? 234 HIS A NE2  1 
ATOM 3085 H H    . HIS A 1 234 ? 44.856 29.517  109.422 1.00 6.58  ? 234 HIS A H    1 
ATOM 3086 H HA   . HIS A 1 234 ? 47.113 30.926  109.680 1.00 8.83  ? 234 HIS A HA   1 
ATOM 3087 H HB2  . HIS A 1 234 ? 46.462 28.641  108.197 1.00 8.68  ? 234 HIS A HB2  1 
ATOM 3088 H HB3  . HIS A 1 234 ? 47.803 29.424  107.864 1.00 8.81  ? 234 HIS A HB3  1 
ATOM 3089 H HD2  . HIS A 1 234 ? 49.250 29.661  110.533 1.00 12.88 ? 234 HIS A HD2  1 
ATOM 3090 H HE1  . HIS A 1 234 ? 48.350 25.884  111.293 1.00 13.77 ? 234 HIS A HE1  1 
ATOM 3091 H HE2  . HIS A 1 234 ? 49.721 27.711  111.897 1.00 15.50 ? 234 HIS A HE2  1 
ATOM 3092 N N    . GLY A 1 235 ? 45.171 31.722  107.373 1.00 8.41  ? 235 GLY A N    1 
ATOM 3093 C CA   . GLY A 1 235 ? 44.977 32.541  106.196 1.00 5.68  ? 235 GLY A CA   1 
ATOM 3094 C C    . GLY A 1 235 ? 44.522 31.728  105.000 1.00 4.29  ? 235 GLY A C    1 
ATOM 3095 O O    . GLY A 1 235 ? 43.890 30.677  105.121 1.00 10.21 ? 235 GLY A O    1 
ATOM 3096 H H    . GLY A 1 235 ? 44.440 31.421  107.712 1.00 6.81  ? 235 GLY A H    1 
ATOM 3097 H HA2  . GLY A 1 235 ? 44.302 33.212  106.383 1.00 6.58  ? 235 GLY A HA2  1 
ATOM 3098 H HA3  . GLY A 1 235 ? 45.804 32.992  105.966 1.00 7.37  ? 235 GLY A HA3  1 
ATOM 3099 N N    . THR A 1 236 ? 44.861 32.235  103.817 1.00 3.57  ? 236 THR A N    1 
ATOM 3100 C CA   . THR A 1 236 ? 44.433 31.644  102.557 1.00 3.04  ? 236 THR A CA   1 
ATOM 3101 C C    . THR A 1 236 ? 45.641 31.276  101.706 1.00 2.28  ? 236 THR A C    1 
ATOM 3102 O O    . THR A 1 236 ? 46.617 32.029  101.632 1.00 5.67  ? 236 THR A O    1 
ATOM 3103 C CB   . THR A 1 236 ? 43.524 32.604  101.779 1.00 4.54  ? 236 THR A CB   1 
ATOM 3104 O OG1  . THR A 1 236 ? 42.306 32.806  102.506 1.00 11.79 ? 236 THR A OG1  1 
ATOM 3105 C CG2  . THR A 1 236 ? 43.202 32.041  100.402 1.00 2.61  ? 236 THR A CG2  1 
ATOM 3106 H H    . THR A 1 236 ? 45.349 32.937  103.719 1.00 4.90  ? 236 THR A H    1 
ATOM 3107 H HA   . THR A 1 236 ? 43.932 30.833  102.735 1.00 4.42  ? 236 THR A HA   1 
ATOM 3108 H HB   . THR A 1 236 ? 43.977 33.454  101.664 1.00 3.61  ? 236 THR A HB   1 
ATOM 3109 H HG1  . THR A 1 236 ? 41.912 32.072  102.615 1.00 5.13  ? 236 THR A HG1  1 
ATOM 3110 H HG21 . THR A 1 236 ? 42.425 32.490  100.036 1.00 2.66  ? 236 THR A HG21 1 
ATOM 3111 H HG22 . THR A 1 236 ? 43.015 31.091  100.469 1.00 3.21  ? 236 THR A HG22 1 
ATOM 3112 H HG23 . THR A 1 236 ? 43.953 32.173  99.803  1.00 2.68  ? 236 THR A HG23 1 
ATOM 3113 N N    . ASP A 1 237 ? 45.564 30.115  101.067 1.00 3.01  ? 237 ASP A N    1 
ATOM 3114 C CA   . ASP A 1 237 ? 46.600 29.686  100.136 1.00 1.66  ? 237 ASP A CA   1 
ATOM 3115 C C    . ASP A 1 237 ? 46.344 30.327  98.775  1.00 1.44  ? 237 ASP A C    1 
ATOM 3116 O O    . ASP A 1 237 ? 45.296 30.070  98.173  1.00 3.04  ? 237 ASP A O    1 
ATOM 3117 C CB   . ASP A 1 237 ? 46.604 28.166  100.017 1.00 3.78  ? 237 ASP A CB   1 
ATOM 3118 C CG   . ASP A 1 237 ? 47.705 27.645  99.109  1.00 1.54  ? 237 ASP A CG   1 
ATOM 3119 O OD1  . ASP A 1 237 ? 48.469 28.458  98.551  1.00 4.48  ? 237 ASP A OD1  1 
ATOM 3120 O OD2  . ASP A 1 237 ? 47.800 26.411  98.952  1.00 3.89  ? 237 ASP A OD2  1 
ATOM 3121 H H    . ASP A 1 237 ? 44.918 29.554  101.156 1.00 3.34  ? 237 ASP A H    1 
ATOM 3122 H HA   . ASP A 1 237 ? 47.464 29.965  100.473 1.00 2.27  ? 237 ASP A HA   1 
ATOM 3123 H HB2  . ASP A 1 237 ? 46.735 27.782  100.898 1.00 4.18  ? 237 ASP A HB2  1 
ATOM 3124 H HB3  . ASP A 1 237 ? 45.753 27.877  99.653  1.00 3.31  ? 237 ASP A HB3  1 
ATOM 3125 N N    . PRO A 1 238 ? 47.255 31.156  98.257  1.00 2.00  ? 238 PRO A N    1 
ATOM 3126 C CA   . PRO A 1 238 ? 46.955 31.859  96.997  1.00 2.43  ? 238 PRO A CA   1 
ATOM 3127 C C    . PRO A 1 238 ? 46.636 30.927  95.843  1.00 1.89  ? 238 PRO A C    1 
ATOM 3128 O O    . PRO A 1 238 ? 45.807 31.271  94.993  1.00 4.32  ? 238 PRO A O    1 
ATOM 3129 C CB   . PRO A 1 238 ? 48.232 32.671  96.731  1.00 2.62  ? 238 PRO A CB   1 
ATOM 3130 C CG   . PRO A 1 238 ? 49.290 32.041  97.572  1.00 4.08  ? 238 PRO A CG   1 
ATOM 3131 C CD   . PRO A 1 238 ? 48.589 31.505  98.775  1.00 1.82  ? 238 PRO A CD   1 
ATOM 3132 H HA   . PRO A 1 238 ? 46.215 32.471  97.127  1.00 2.03  ? 238 PRO A HA   1 
ATOM 3133 H HB2  . PRO A 1 238 ? 48.465 32.613  95.791  1.00 2.31  ? 238 PRO A HB2  1 
ATOM 3134 H HB3  . PRO A 1 238 ? 48.092 33.594  96.993  1.00 2.40  ? 238 PRO A HB3  1 
ATOM 3135 H HG2  . PRO A 1 238 ? 49.715 31.323  97.077  1.00 2.92  ? 238 PRO A HG2  1 
ATOM 3136 H HG3  . PRO A 1 238 ? 49.943 32.711  97.829  1.00 2.36  ? 238 PRO A HG3  1 
ATOM 3137 H HD2  . PRO A 1 238 ? 49.046 30.717  99.106  1.00 2.32  ? 238 PRO A HD2  1 
ATOM 3138 H HD3  . PRO A 1 238 ? 48.518 32.187  99.461  1.00 1.94  ? 238 PRO A HD3  1 
ATOM 3139 N N    . ASP A 1 239 ? 47.262 29.752  95.788  1.00 2.52  ? 239 ASP A N    1 
ATOM 3140 C CA   . ASP A 1 239 ? 47.021 28.826  94.690  1.00 2.91  ? 239 ASP A CA   1 
ATOM 3141 C C    . ASP A 1 239 ? 45.631 28.206  94.733  1.00 1.52  ? 239 ASP A C    1 
ATOM 3142 O O    . ASP A 1 239 ? 45.216 27.593  93.744  1.00 3.83  ? 239 ASP A O    1 
ATOM 3143 C CB   . ASP A 1 239 ? 48.082 27.727  94.706  1.00 5.56  ? 239 ASP A CB   1 
ATOM 3144 C CG   . ASP A 1 239 ? 49.491 28.285  94.678  1.00 11.46 ? 239 ASP A CG   1 
ATOM 3145 O OD1  . ASP A 1 239 ? 49.756 29.184  93.853  1.00 19.72 ? 239 ASP A OD1  1 
ATOM 3146 O OD2  . ASP A 1 239 ? 50.330 27.831  95.482  1.00 24.17 ? 239 ASP A OD2  1 
ATOM 3147 H H    . ASP A 1 239 ? 47.828 29.471  96.372  1.00 3.18  ? 239 ASP A H    1 
ATOM 3148 H HA   . ASP A 1 239 ? 47.104 29.307  93.852  1.00 3.81  ? 239 ASP A HA   1 
ATOM 3149 H HB2  . ASP A 1 239 ? 47.983 27.203  95.516  1.00 4.78  ? 239 ASP A HB2  1 
ATOM 3150 H HB3  . ASP A 1 239 ? 47.965 27.161  93.927  1.00 6.97  ? 239 ASP A HB3  1 
ATOM 3151 N N    . ASP A 1 240 ? 44.907 28.346  95.841  1.00 1.22  ? 240 ASP A N    1 
ATOM 3152 C CA   . ASP A 1 240 ? 43.574 27.779  95.977  1.00 1.40  ? 240 ASP A CA   1 
ATOM 3153 C C    . ASP A 1 240 ? 42.475 28.832  95.938  1.00 1.15  ? 240 ASP A C    1 
ATOM 3154 O O    . ASP A 1 240 ? 41.315 28.507  96.212  1.00 5.08  ? 240 ASP A O    1 
ATOM 3155 C CB   . ASP A 1 240 ? 43.477 26.988  97.283  1.00 1.96  ? 240 ASP A CB   1 
ATOM 3156 C CG   . ASP A 1 240 ? 44.566 25.947  97.412  1.00 0.97  ? 240 ASP A CG   1 
ATOM 3157 O OD1  . ASP A 1 240 ? 44.964 25.371  96.379  1.00 2.12  ? 240 ASP A OD1  1 
ATOM 3158 O OD2  . ASP A 1 240 ? 45.028 25.715  98.547  1.00 2.15  ? 240 ASP A OD2  1 
ATOM 3159 H H    . ASP A 1 240 ? 45.174 28.772  96.539  1.00 2.00  ? 240 ASP A H    1 
ATOM 3160 H HA   . ASP A 1 240 ? 43.416 27.161  95.247  1.00 1.58  ? 240 ASP A HA   1 
ATOM 3161 H HB2  . ASP A 1 240 ? 43.554 27.601  98.031  1.00 1.76  ? 240 ASP A HB2  1 
ATOM 3162 H HB3  . ASP A 1 240 ? 42.622 26.532  97.309  1.00 1.67  ? 240 ASP A HB3  1 
ATOM 3163 N N    . VAL A 1 241 ? 42.807 30.078  95.606  1.00 1.53  ? 241 VAL A N    1 
ATOM 3164 C CA   . VAL A 1 241 ? 41.827 31.155  95.647  1.00 1.06  ? 241 VAL A CA   1 
ATOM 3165 C C    . VAL A 1 241 ? 40.895 31.044  94.449  1.00 1.44  ? 241 VAL A C    1 
ATOM 3166 O O    . VAL A 1 241 ? 41.341 30.944  93.300  1.00 1.96  ? 241 VAL A O    1 
ATOM 3167 C CB   . VAL A 1 241 ? 42.530 32.520  95.677  1.00 1.72  ? 241 VAL A CB   1 
ATOM 3168 C CG1  . VAL A 1 241 ? 41.524 33.645  95.469  1.00 1.52  ? 241 VAL A CG1  1 
ATOM 3169 C CG2  . VAL A 1 241 ? 43.285 32.698  96.987  1.00 1.41  ? 241 VAL A CG2  1 
ATOM 3170 H H    . VAL A 1 241 ? 43.591 30.325  95.354  1.00 1.67  ? 241 VAL A H    1 
ATOM 3171 H HA   . VAL A 1 241 ? 41.294 31.071  96.454  1.00 1.36  ? 241 VAL A HA   1 
ATOM 3172 H HB   . VAL A 1 241 ? 43.175 32.558  94.953  1.00 1.50  ? 241 VAL A HB   1 
ATOM 3173 H HG11 . VAL A 1 241 ? 41.303 33.706  94.527  1.00 1.21  ? 241 VAL A HG11 1 
ATOM 3174 H HG12 . VAL A 1 241 ? 41.919 34.479  95.769  1.00 1.56  ? 241 VAL A HG12 1 
ATOM 3175 H HG13 . VAL A 1 241 ? 40.726 33.454  95.987  1.00 1.43  ? 241 VAL A HG13 1 
ATOM 3176 H HG21 . VAL A 1 241 ? 43.508 31.826  97.349  1.00 1.84  ? 241 VAL A HG21 1 
ATOM 3177 H HG22 . VAL A 1 241 ? 44.096 33.203  96.815  1.00 1.60  ? 241 VAL A HG22 1 
ATOM 3178 H HG23 . VAL A 1 241 ? 42.723 33.183  97.611  1.00 1.59  ? 241 VAL A HG23 1 
ATOM 3179 N N    . GLN A 1 242 ? 39.589 31.077  94.714  1.00 0.84  ? 242 GLN A N    1 
ATOM 3180 C CA   . GLN A 1 242 ? 38.574 31.072  93.662  1.00 0.76  ? 242 GLN A CA   1 
ATOM 3181 C C    . GLN A 1 242 ? 37.471 32.045  94.069  1.00 0.98  ? 242 GLN A C    1 
ATOM 3182 O O    . GLN A 1 242 ? 36.606 31.707  94.881  1.00 1.13  ? 242 GLN A O    1 
ATOM 3183 C CB   . GLN A 1 242 ? 38.026 29.670  93.432  1.00 1.41  ? 242 GLN A CB   1 
ATOM 3184 C CG   . GLN A 1 242 ? 39.043 28.707  92.845  1.00 3.06  ? 242 GLN A CG   1 
ATOM 3185 C CD   . GLN A 1 242 ? 38.401 27.436  92.330  1.00 7.58  ? 242 GLN A CD   1 
ATOM 3186 O OE1  . GLN A 1 242 ? 37.702 26.741  93.063  1.00 11.49 ? 242 GLN A OE1  1 
ATOM 3187 N NE2  . GLN A 1 242 ? 38.625 27.133  91.058  1.00 11.48 ? 242 GLN A NE2  1 
ATOM 3188 H H    . GLN A 1 242 ? 39.262 31.102  95.509  1.00 1.14  ? 242 GLN A H    1 
ATOM 3189 H HA   . GLN A 1 242 ? 38.966 31.386  92.833  1.00 1.07  ? 242 GLN A HA   1 
ATOM 3190 H HB2  . GLN A 1 242 ? 37.728 29.307  94.281  1.00 1.96  ? 242 GLN A HB2  1 
ATOM 3191 H HB3  . GLN A 1 242 ? 37.279 29.724  92.816  1.00 1.69  ? 242 GLN A HB3  1 
ATOM 3192 H HG2  . GLN A 1 242 ? 39.496 29.138  92.103  1.00 2.39  ? 242 GLN A HG2  1 
ATOM 3193 H HG3  . GLN A 1 242 ? 39.684 28.464  93.531  1.00 2.45  ? 242 GLN A HG3  1 
ATOM 3194 H HE21 . GLN A 1 242 ? 39.118 27.645  90.574  1.00 8.62  ? 242 GLN A HE21 1 
ATOM 3195 H HE22 . GLN A 1 242 ? 38.281 26.422  90.719  1.00 10.40 ? 242 GLN A HE22 1 
ATOM 3196 N N    . PHE A 1 243 ? 37.514 33.252  93.512  1.00 0.41  ? 243 PHE A N    1 
ATOM 3197 C CA   . PHE A 1 243 ? 36.478 34.256  93.736  1.00 0.44  ? 243 PHE A CA   1 
ATOM 3198 C C    . PHE A 1 243 ? 35.508 34.204  92.561  1.00 0.71  ? 243 PHE A C    1 
ATOM 3199 O O    . PHE A 1 243 ? 35.843 34.631  91.451  1.00 1.10  ? 243 PHE A O    1 
ATOM 3200 C CB   . PHE A 1 243 ? 37.097 35.644  93.888  1.00 0.42  ? 243 PHE A CB   1 
ATOM 3201 C CG   . PHE A 1 243 ? 36.091 36.763  93.941  1.00 0.56  ? 243 PHE A CG   1 
ATOM 3202 C CD1  . PHE A 1 243 ? 34.867 36.593  94.570  1.00 0.43  ? 243 PHE A CD1  1 
ATOM 3203 C CD2  . PHE A 1 243 ? 36.376 37.988  93.363  1.00 0.49  ? 243 PHE A CD2  1 
ATOM 3204 C CE1  . PHE A 1 243 ? 33.948 37.625  94.614  1.00 0.94  ? 243 PHE A CE1  1 
ATOM 3205 C CE2  . PHE A 1 243 ? 35.462 39.021  93.406  1.00 1.06  ? 243 PHE A CE2  1 
ATOM 3206 C CZ   . PHE A 1 243 ? 34.246 38.839  94.031  1.00 0.57  ? 243 PHE A CZ   1 
ATOM 3207 H H    . PHE A 1 243 ? 38.145 33.518  92.991  1.00 0.80  ? 243 PHE A H    1 
ATOM 3208 H HA   . PHE A 1 243 ? 35.992 34.044  94.547  1.00 0.58  ? 243 PHE A HA   1 
ATOM 3209 H HB2  . PHE A 1 243 ? 37.608 35.667  94.713  1.00 0.53  ? 243 PHE A HB2  1 
ATOM 3210 H HB3  . PHE A 1 243 ? 37.684 35.808  93.134  1.00 0.78  ? 243 PHE A HB3  1 
ATOM 3211 H HD1  . PHE A 1 243 ? 34.661 35.776  94.963  1.00 0.50  ? 243 PHE A HD1  1 
ATOM 3212 H HD2  . PHE A 1 243 ? 37.193 38.116  92.938  1.00 0.62  ? 243 PHE A HD2  1 
ATOM 3213 H HE1  . PHE A 1 243 ? 33.129 37.502  95.038  1.00 0.87  ? 243 PHE A HE1  1 
ATOM 3214 H HE2  . PHE A 1 243 ? 35.664 39.839  93.012  1.00 1.12  ? 243 PHE A HE2  1 
ATOM 3215 H HZ   . PHE A 1 243 ? 33.630 39.535  94.062  1.00 0.98  ? 243 PHE A HZ   1 
ATOM 3216 N N    . TYR A 1 244 ? 34.316 33.667  92.801  1.00 1.41  ? 244 TYR A N    1 
ATOM 3217 C CA   . TYR A 1 244 ? 33.276 33.565  91.787  1.00 1.31  ? 244 TYR A CA   1 
ATOM 3218 C C    . TYR A 1 244 ? 32.295 34.721  91.917  1.00 1.40  ? 244 TYR A C    1 
ATOM 3219 O O    . TYR A 1 244 ? 31.940 35.130  93.026  1.00 3.45  ? 244 TYR A O    1 
ATOM 3220 C CB   . TYR A 1 244 ? 32.506 32.247  91.905  1.00 3.73  ? 244 TYR A CB   1 
ATOM 3221 C CG   . TYR A 1 244 ? 33.337 31.002  91.721  1.00 2.58  ? 244 TYR A CG   1 
ATOM 3222 C CD1  . TYR A 1 244 ? 33.682 30.556  90.453  1.00 5.00  ? 244 TYR A CD1  1 
ATOM 3223 C CD2  . TYR A 1 244 ? 33.755 30.258  92.814  1.00 2.98  ? 244 TYR A CD2  1 
ATOM 3224 C CE1  . TYR A 1 244 ? 34.434 29.412  90.280  1.00 7.42  ? 244 TYR A CE1  1 
ATOM 3225 C CE2  . TYR A 1 244 ? 34.504 29.114  92.652  1.00 5.25  ? 244 TYR A CE2  1 
ATOM 3226 C CZ   . TYR A 1 244 ? 34.841 28.695  91.384  1.00 4.93  ? 244 TYR A CZ   1 
ATOM 3227 O OH   . TYR A 1 244 ? 35.590 27.553  91.221  1.00 23.49 ? 244 TYR A OH   1 
ATOM 3228 H H    . TYR A 1 244 ? 34.081 33.349  93.565  1.00 1.34  ? 244 TYR A H    1 
ATOM 3229 H HA   . TYR A 1 244 ? 33.680 33.604  90.906  1.00 1.42  ? 244 TYR A HA   1 
ATOM 3230 H HB2  . TYR A 1 244 ? 32.105 32.203  92.787  1.00 2.55  ? 244 TYR A HB2  1 
ATOM 3231 H HB3  . TYR A 1 244 ? 31.810 32.236  91.231  1.00 3.08  ? 244 TYR A HB3  1 
ATOM 3232 H HD1  . TYR A 1 244 ? 33.408 31.040  89.708  1.00 4.23  ? 244 TYR A HD1  1 
ATOM 3233 H HD2  . TYR A 1 244 ? 33.529 30.539  93.671  1.00 2.76  ? 244 TYR A HD2  1 
ATOM 3234 H HE1  . TYR A 1 244 ? 34.662 29.126  89.425  1.00 6.75  ? 244 TYR A HE1  1 
ATOM 3235 H HE2  . TYR A 1 244 ? 34.781 28.628  93.395  1.00 5.12  ? 244 TYR A HE2  1 
ATOM 3236 H HH   . TYR A 1 244 ? 35.730 27.193  91.967  1.00 12.94 ? 244 TYR A HH   1 
ATOM 3237 N N    . THR A 1 245 ? 31.853 35.239  90.776  1.00 1.84  ? 245 THR A N    1 
ATOM 3238 C CA   . THR A 1 245 ? 30.775 36.212  90.722  1.00 1.87  ? 245 THR A CA   1 
ATOM 3239 C C    . THR A 1 245 ? 29.741 35.748  89.707  1.00 1.86  ? 245 THR A C    1 
ATOM 3240 O O    . THR A 1 245 ? 30.083 35.204  88.652  1.00 2.76  ? 245 THR A O    1 
ATOM 3241 C CB   . THR A 1 245 ? 31.283 37.613  90.348  1.00 3.52  ? 245 THR A CB   1 
ATOM 3242 O OG1  . THR A 1 245 ? 31.695 37.629  88.976  1.00 7.75  ? 245 THR A OG1  1 
ATOM 3243 C CG2  . THR A 1 245 ? 32.454 38.015  91.237  1.00 2.60  ? 245 THR A CG2  1 
ATOM 3244 H H    . THR A 1 245 ? 32.170 35.035  90.004  1.00 2.23  ? 245 THR A H    1 
ATOM 3245 H HA   . THR A 1 245 ? 30.344 36.266  91.590  1.00 1.96  ? 245 THR A HA   1 
ATOM 3246 H HB   . THR A 1 245 ? 30.569 38.257  90.476  1.00 2.47  ? 245 THR A HB   1 
ATOM 3247 H HG1  . THR A 1 245 ? 31.949 38.400  88.761  1.00 6.23  ? 245 THR A HG1  1 
ATOM 3248 H HG21 . THR A 1 245 ? 32.706 38.935  91.057  1.00 2.05  ? 245 THR A HG21 1 
ATOM 3249 H HG22 . THR A 1 245 ? 32.204 37.934  92.170  1.00 2.06  ? 245 THR A HG22 1 
ATOM 3250 H HG23 . THR A 1 245 ? 33.216 37.441  91.064  1.00 2.02  ? 245 THR A HG23 1 
ATOM 3251 N N    . ILE A 1 246 ? 28.468 35.954  90.042  1.00 3.85  ? 246 ILE A N    1 
ATOM 3252 C CA   . ILE A 1 246 ? 27.395 35.574  89.128  1.00 2.56  ? 246 ILE A CA   1 
ATOM 3253 C C    . ILE A 1 246 ? 27.502 36.374  87.837  1.00 2.27  ? 246 ILE A C    1 
ATOM 3254 O O    . ILE A 1 246 ? 27.394 35.829  86.733  1.00 5.54  ? 246 ILE A O    1 
ATOM 3255 C CB   . ILE A 1 246 ? 26.023 35.771  89.798  1.00 2.62  ? 246 ILE A CB   1 
ATOM 3256 C CG1  . ILE A 1 246 ? 25.898 34.874  91.035  1.00 2.18  ? 246 ILE A CG1  1 
ATOM 3257 C CG2  . ILE A 1 246 ? 24.899 35.497  88.805  1.00 3.29  ? 246 ILE A CG2  1 
ATOM 3258 C CD1  . ILE A 1 246 ? 25.929 33.392  90.733  1.00 4.64  ? 246 ILE A CD1  1 
ATOM 3259 H H    . ILE A 1 246 ? 28.203 36.306  90.781  1.00 2.74  ? 246 ILE A H    1 
ATOM 3260 H HA   . ILE A 1 246 ? 27.491 34.637  88.900  1.00 2.80  ? 246 ILE A HA   1 
ATOM 3261 H HB   . ILE A 1 246 ? 25.956 36.695  90.085  1.00 2.36  ? 246 ILE A HB   1 
ATOM 3262 H HG12 . ILE A 1 246 ? 26.631 35.069  91.639  1.00 2.59  ? 246 ILE A HG12 1 
ATOM 3263 H HG13 . ILE A 1 246 ? 25.054 35.067  91.472  1.00 2.34  ? 246 ILE A HG13 1 
ATOM 3264 H HG21 . ILE A 1 246 ? 24.813 36.254  88.205  1.00 2.55  ? 246 ILE A HG21 1 
ATOM 3265 H HG22 . ILE A 1 246 ? 24.072 35.371  89.296  1.00 2.98  ? 246 ILE A HG22 1 
ATOM 3266 H HG23 . ILE A 1 246 ? 25.110 34.695  88.303  1.00 2.77  ? 246 ILE A HG23 1 
ATOM 3267 H HD11 . ILE A 1 246 ? 25.763 32.903  91.554  1.00 4.28  ? 246 ILE A HD11 1 
ATOM 3268 H HD12 . ILE A 1 246 ? 26.802 33.156  90.382  1.00 3.81  ? 246 ILE A HD12 1 
ATOM 3269 H HD13 . ILE A 1 246 ? 25.242 33.182  90.082  1.00 3.70  ? 246 ILE A HD13 1 
ATOM 3270 N N    . GLU A 1 247 ? 27.731 37.681  87.962  1.00 3.31  ? 247 GLU A N    1 
ATOM 3271 C CA   . GLU A 1 247 ? 27.700 38.560  86.800  1.00 4.21  ? 247 GLU A CA   1 
ATOM 3272 C C    . GLU A 1 247 ? 28.729 38.156  85.751  1.00 3.34  ? 247 GLU A C    1 
ATOM 3273 O O    . GLU A 1 247 ? 28.465 38.275  84.550  1.00 7.26  ? 247 GLU A O    1 
ATOM 3274 C CB   . GLU A 1 247 ? 27.931 40.005  87.243  1.00 3.52  ? 247 GLU A CB   1 
ATOM 3275 C CG   . GLU A 1 247 ? 26.790 40.590  88.068  1.00 5.94  ? 247 GLU A CG   1 
ATOM 3276 C CD   . GLU A 1 247 ? 26.841 40.176  89.531  1.00 8.76  ? 247 GLU A CD   1 
ATOM 3277 O OE1  . GLU A 1 247 ? 27.718 39.364  89.894  1.00 10.27 ? 247 GLU A OE1  1 
ATOM 3278 O OE2  . GLU A 1 247 ? 26.003 40.663  90.319  1.00 12.14 ? 247 GLU A OE2  1 
ATOM 3279 H H    . GLU A 1 247 ? 27.910 38.076  88.704  1.00 3.72  ? 247 GLU A H    1 
ATOM 3280 H HA   . GLU A 1 247 ? 26.822 38.509  86.391  1.00 4.49  ? 247 GLU A HA   1 
ATOM 3281 H HB2  . GLU A 1 247 ? 28.737 40.043  87.781  1.00 4.34  ? 247 GLU A HB2  1 
ATOM 3282 H HB3  . GLU A 1 247 ? 28.037 40.559  86.454  1.00 4.67  ? 247 GLU A HB3  1 
ATOM 3283 H HG2  . GLU A 1 247 ? 26.835 41.558  88.029  1.00 7.80  ? 247 GLU A HG2  1 
ATOM 3284 H HG3  . GLU A 1 247 ? 25.945 40.283  87.701  1.00 4.46  ? 247 GLU A HG3  1 
ATOM 3285 N N    . ASN A 1 248 ? 29.900 37.678  86.176  1.00 3.25  ? 248 ASN A N    1 
ATOM 3286 C CA   . ASN A 1 248 ? 30.966 37.338  85.240  1.00 4.50  ? 248 ASN A CA   1 
ATOM 3287 C C    . ASN A 1 248 ? 30.845 35.932  84.670  1.00 4.93  ? 248 ASN A C    1 
ATOM 3288 O O    . ASN A 1 248 ? 31.574 35.602  83.729  1.00 11.56 ? 248 ASN A O    1 
ATOM 3289 C CB   . ASN A 1 248 ? 32.330 37.477  85.920  1.00 5.94  ? 248 ASN A CB   1 
ATOM 3290 C CG   . ASN A 1 248 ? 32.704 38.917  86.189  1.00 6.30  ? 248 ASN A CG   1 
ATOM 3291 O OD1  . ASN A 1 248 ? 32.548 39.412  87.303  1.00 8.13  ? 248 ASN A OD1  1 
ATOM 3292 N ND2  . ASN A 1 248 ? 33.205 39.598  85.166  1.00 6.06  ? 248 ASN A ND2  1 
ATOM 3293 H H    . ASN A 1 248 ? 30.100 37.541  87.002  1.00 3.85  ? 248 ASN A H    1 
ATOM 3294 H HA   . ASN A 1 248 ? 30.940 37.962  84.497  1.00 4.87  ? 248 ASN A HA   1 
ATOM 3295 H HB2  . ASN A 1 248 ? 32.313 37.004  86.766  1.00 4.75  ? 248 ASN A HB2  1 
ATOM 3296 H HB3  . ASN A 1 248 ? 33.010 37.095  85.342  1.00 5.49  ? 248 ASN A HB3  1 
ATOM 3297 H HD21 . ASN A 1 248 ? 33.300 39.216  84.401  1.00 5.99  ? 248 ASN A HD21 1 
ATOM 3298 H HD22 . ASN A 1 248 ? 33.434 40.420  85.267  1.00 6.40  ? 248 ASN A HD22 1 
ATOM 3299 N N    . SER A 1 249 ? 29.954 35.099  85.207  1.00 4.96  ? 249 SER A N    1 
ATOM 3300 C CA   . SER A 1 249 ? 29.903 33.687  84.848  1.00 7.69  ? 249 SER A CA   1 
ATOM 3301 C C    . SER A 1 249 ? 28.573 33.238  84.265  1.00 5.62  ? 249 SER A C    1 
ATOM 3302 O O    . SER A 1 249 ? 28.544 32.241  83.543  1.00 11.23 ? 249 SER A O    1 
ATOM 3303 C CB   . SER A 1 249 ? 30.211 32.822  86.077  1.00 11.32 ? 249 SER A CB   1 
ATOM 3304 O OG   . SER A 1 249 ? 31.604 32.777  86.329  1.00 21.85 ? 249 SER A OG   1 
ATOM 3305 H H    . SER A 1 249 ? 29.363 35.331  85.787  1.00 5.22  ? 249 SER A H    1 
ATOM 3306 H HA   . SER A 1 249 ? 30.587 33.507  84.185  1.00 7.18  ? 249 SER A HA   1 
ATOM 3307 H HB2  . SER A 1 249 ? 29.764 33.202  86.849  1.00 9.04  ? 249 SER A HB2  1 
ATOM 3308 H HB3  . SER A 1 249 ? 29.889 31.921  85.918  1.00 11.08 ? 249 SER A HB3  1 
ATOM 3309 H HG   . SER A 1 249 ? 31.760 32.294  86.998  1.00 15.20 ? 249 SER A HG   1 
ATOM 3310 N N    . VAL A 1 250 ? 27.479 33.935  84.554  1.00 7.31  ? 250 VAL A N    1 
ATOM 3311 C CA   . VAL A 1 250 ? 26.153 33.469  84.156  1.00 8.27  ? 250 VAL A CA   1 
ATOM 3312 C C    . VAL A 1 250 ? 25.397 34.597  83.463  1.00 7.29  ? 250 VAL A C    1 
ATOM 3313 O O    . VAL A 1 250 ? 25.385 35.729  83.968  1.00 8.36  ? 250 VAL A O    1 
ATOM 3314 C CB   . VAL A 1 250 ? 25.362 32.954  85.371  1.00 5.82  ? 250 VAL A CB   1 
ATOM 3315 C CG1  . VAL A 1 250 ? 24.105 32.222  84.921  1.00 12.72 ? 250 VAL A CG1  1 
ATOM 3316 C CG2  . VAL A 1 250 ? 26.234 32.051  86.233  1.00 10.03 ? 250 VAL A CG2  1 
ATOM 3317 H H    . VAL A 1 250 ? 27.477 34.682  84.980  1.00 6.72  ? 250 VAL A H    1 
ATOM 3318 H HA   . VAL A 1 250 ? 26.253 32.730  83.539  1.00 7.36  ? 250 VAL A HA   1 
ATOM 3319 H HB   . VAL A 1 250 ? 25.089 33.711  85.912  1.00 6.24  ? 250 VAL A HB   1 
ATOM 3320 H HG11 . VAL A 1 250 ? 23.695 32.706  84.188  1.00 7.87  ? 250 VAL A HG11 1 
ATOM 3321 H HG12 . VAL A 1 250 ? 24.349 31.329  84.632  1.00 8.61  ? 250 VAL A HG12 1 
ATOM 3322 H HG13 . VAL A 1 250 ? 23.487 32.171  85.667  1.00 7.11  ? 250 VAL A HG13 1 
ATOM 3323 H HG21 . VAL A 1 250 ? 26.662 32.586  86.919  1.00 8.34  ? 250 VAL A HG21 1 
ATOM 3324 H HG22 . VAL A 1 250 ? 26.904 31.629  85.673  1.00 9.40  ? 250 VAL A HG22 1 
ATOM 3325 H HG23 . VAL A 1 250 ? 25.674 31.372  86.641  1.00 8.29  ? 250 VAL A HG23 1 
ATOM 3326 N N    . PRO A 1 251 ? 24.757 34.350  82.320  1.00 9.97  ? 251 PRO A N    1 
ATOM 3327 C CA   . PRO A 1 251 ? 23.844 35.357  81.769  1.00 9.39  ? 251 PRO A CA   1 
ATOM 3328 C C    . PRO A 1 251 ? 22.748 35.673  82.774  1.00 4.46  ? 251 PRO A C    1 
ATOM 3329 O O    . PRO A 1 251 ? 22.238 34.788  83.463  1.00 9.21  ? 251 PRO A O    1 
ATOM 3330 C CB   . PRO A 1 251 ? 23.287 34.689  80.506  1.00 10.32 ? 251 PRO A CB   1 
ATOM 3331 C CG   . PRO A 1 251 ? 24.235 33.593  80.181  1.00 12.36 ? 251 PRO A CG   1 
ATOM 3332 C CD   . PRO A 1 251 ? 24.835 33.148  81.472  1.00 9.64  ? 251 PRO A CD   1 
ATOM 3333 H HA   . PRO A 1 251 ? 24.323 36.166  81.530  1.00 8.10  ? 251 PRO A HA   1 
ATOM 3334 H HB2  . PRO A 1 251 ? 22.404 34.333  80.689  1.00 9.66  ? 251 PRO A HB2  1 
ATOM 3335 H HB3  . PRO A 1 251 ? 23.252 35.336  79.784  1.00 9.05  ? 251 PRO A HB3  1 
ATOM 3336 H HG2  . PRO A 1 251 ? 23.752 32.863  79.763  1.00 9.75  ? 251 PRO A HG2  1 
ATOM 3337 H HG3  . PRO A 1 251 ? 24.924 33.928  79.586  1.00 10.15 ? 251 PRO A HG3  1 
ATOM 3338 H HD2  . PRO A 1 251 ? 24.315 32.426  81.859  1.00 8.96  ? 251 PRO A HD2  1 
ATOM 3339 H HD3  . PRO A 1 251 ? 25.760 32.888  81.339  1.00 10.03 ? 251 PRO A HD3  1 
ATOM 3340 N N    . VAL A 1 252 ? 22.391 36.949  82.863  1.00 3.83  ? 252 VAL A N    1 
ATOM 3341 C CA   . VAL A 1 252 ? 21.434 37.431  83.852  1.00 3.62  ? 252 VAL A CA   1 
ATOM 3342 C C    . VAL A 1 252 ? 20.228 37.993  83.115  1.00 5.15  ? 252 VAL A C    1 
ATOM 3343 O O    . VAL A 1 252 ? 20.364 38.895  82.279  1.00 8.13  ? 252 VAL A O    1 
ATOM 3344 C CB   . VAL A 1 252 ? 22.058 38.485  84.778  1.00 3.03  ? 252 VAL A CB   1 
ATOM 3345 C CG1  . VAL A 1 252 ? 21.017 39.018  85.749  1.00 4.47  ? 252 VAL A CG1  1 
ATOM 3346 C CG2  . VAL A 1 252 ? 23.246 37.895  85.528  1.00 5.72  ? 252 VAL A CG2  1 
ATOM 3347 H H    . VAL A 1 252 ? 22.695 37.568  82.348  1.00 6.14  ? 252 VAL A H    1 
ATOM 3348 H HA   . VAL A 1 252 ? 21.135 36.689  84.399  1.00 4.77  ? 252 VAL A HA   1 
ATOM 3349 H HB   . VAL A 1 252 ? 22.378 39.228  84.242  1.00 4.18  ? 252 VAL A HB   1 
ATOM 3350 H HG11 . VAL A 1 252 ? 20.432 39.635  85.282  1.00 4.13  ? 252 VAL A HG11 1 
ATOM 3351 H HG12 . VAL A 1 252 ? 21.471 39.475  86.473  1.00 3.84  ? 252 VAL A HG12 1 
ATOM 3352 H HG13 . VAL A 1 252 ? 20.504 38.273  86.101  1.00 3.54  ? 252 VAL A HG13 1 
ATOM 3353 H HG21 . VAL A 1 252 ? 23.798 37.391  84.910  1.00 4.49  ? 252 VAL A HG21 1 
ATOM 3354 H HG22 . VAL A 1 252 ? 23.763 38.619  85.915  1.00 5.14  ? 252 VAL A HG22 1 
ATOM 3355 H HG23 . VAL A 1 252 ? 22.917 37.314  86.231  1.00 3.88  ? 252 VAL A HG23 1 
ATOM 3356 N N    . HIS A 1 253 ? 19.052 37.462  83.429  1.00 5.19  ? 253 HIS A N    1 
ATOM 3357 C CA   . HIS A 1 253 ? 17.813 37.969  82.863  1.00 3.48  ? 253 HIS A CA   1 
ATOM 3358 C C    . HIS A 1 253 ? 17.201 39.003  83.797  1.00 3.84  ? 253 HIS A C    1 
ATOM 3359 O O    . HIS A 1 253 ? 17.161 38.814  85.015  1.00 7.97  ? 253 HIS A O    1 
ATOM 3360 C CB   . HIS A 1 253 ? 16.822 36.828  82.630  1.00 5.60  ? 253 HIS A CB   1 
ATOM 3361 C CG   . HIS A 1 253 ? 17.236 35.884  81.545  1.00 9.95  ? 253 HIS A CG   1 
ATOM 3362 N ND1  . HIS A 1 253 ? 18.279 34.995  81.689  1.00 15.30 ? 253 HIS A ND1  1 
ATOM 3363 C CD2  . HIS A 1 253 ? 16.751 35.695  80.296  1.00 20.21 ? 253 HIS A CD2  1 
ATOM 3364 C CE1  . HIS A 1 253 ? 18.417 34.297  80.577  1.00 15.16 ? 253 HIS A CE1  1 
ATOM 3365 N NE2  . HIS A 1 253 ? 17.502 34.702  79.715  1.00 21.66 ? 253 HIS A NE2  1 
ATOM 3366 H H    . HIS A 1 253 ? 18.946 36.802  83.971  1.00 4.90  ? 253 HIS A H    1 
ATOM 3367 H HA   . HIS A 1 253 ? 17.995 38.394  82.011  1.00 5.04  ? 253 HIS A HA   1 
ATOM 3368 H HB2  . HIS A 1 253 ? 16.733 36.318  83.450  1.00 5.30  ? 253 HIS A HB2  1 
ATOM 3369 H HB3  . HIS A 1 253 ? 15.964 37.206  82.382  1.00 6.79  ? 253 HIS A HB3  1 
ATOM 3370 H HD2  . HIS A 1 253 ? 16.041 36.151  79.905  1.00 14.76 ? 253 HIS A HD2  1 
ATOM 3371 H HE1  . HIS A 1 253 ? 19.050 33.633  80.426  1.00 12.71 ? 253 HIS A HE1  1 
ATOM 3372 H HE2  . HIS A 1 253 ? 17.393 34.394  78.919  1.00 17.51 ? 253 HIS A HE2  1 
ATOM 3373 N N    . LEU A 1 254 ? 16.731 40.102  83.218  1.00 3.88  ? 254 LEU A N    1 
ATOM 3374 C CA   . LEU A 1 254 ? 16.018 41.140  83.953  1.00 4.10  ? 254 LEU A CA   1 
ATOM 3375 C C    . LEU A 1 254 ? 14.530 40.947  83.692  1.00 5.40  ? 254 LEU A C    1 
ATOM 3376 O O    . LEU A 1 254 ? 14.072 41.091  82.555  1.00 7.87  ? 254 LEU A O    1 
ATOM 3377 C CB   . LEU A 1 254 ? 16.482 42.531  83.527  1.00 4.66  ? 254 LEU A CB   1 
ATOM 3378 C CG   . LEU A 1 254 ? 17.993 42.760  83.593  1.00 5.52  ? 254 LEU A CG   1 
ATOM 3379 C CD1  . LEU A 1 254 ? 18.355 44.124  83.026  1.00 8.54  ? 254 LEU A CD1  1 
ATOM 3380 C CD2  . LEU A 1 254 ? 18.490 42.622  85.022  1.00 8.14  ? 254 LEU A CD2  1 
ATOM 3381 H H    . LEU A 1 254 ? 16.815 40.274  82.380  1.00 5.12  ? 254 LEU A H    1 
ATOM 3382 H HA   . LEU A 1 254 ? 16.180 41.039  84.904  1.00 4.47  ? 254 LEU A HA   1 
ATOM 3383 H HB2  . LEU A 1 254 ? 16.203 42.683  82.610  1.00 4.76  ? 254 LEU A HB2  1 
ATOM 3384 H HB3  . LEU A 1 254 ? 16.063 43.186  84.106  1.00 5.21  ? 254 LEU A HB3  1 
ATOM 3385 H HG   . LEU A 1 254 ? 18.439 42.086  83.056  1.00 5.16  ? 254 LEU A HG   1 
ATOM 3386 H HD11 . LEU A 1 254 ? 18.067 44.166  82.101  1.00 7.10  ? 254 LEU A HD11 1 
ATOM 3387 H HD12 . LEU A 1 254 ? 19.316 44.243  83.081  1.00 7.44  ? 254 LEU A HD12 1 
ATOM 3388 H HD13 . LEU A 1 254 ? 17.905 44.810  83.544  1.00 7.63  ? 254 LEU A HD13 1 
ATOM 3389 H HD21 . LEU A 1 254 ? 18.384 41.701  85.307  1.00 6.13  ? 254 LEU A HD21 1 
ATOM 3390 H HD22 . LEU A 1 254 ? 19.427 42.872  85.054  1.00 7.80  ? 254 LEU A HD22 1 
ATOM 3391 H HD23 . LEU A 1 254 ? 17.972 43.209  85.594  1.00 5.86  ? 254 LEU A HD23 1 
ATOM 3392 N N    . LEU A 1 255 ? 13.785 40.610  84.740  1.00 2.51  ? 255 LEU A N    1 
ATOM 3393 C CA   . LEU A 1 255 ? 12.353 40.366  84.639  1.00 2.77  ? 255 LEU A CA   1 
ATOM 3394 C C    . LEU A 1 255 ? 11.595 41.551  85.222  1.00 2.99  ? 255 LEU A C    1 
ATOM 3395 O O    . LEU A 1 255 ? 11.718 41.846  86.415  1.00 4.81  ? 255 LEU A O    1 
ATOM 3396 C CB   . LEU A 1 255 ? 11.957 39.085  85.374  1.00 2.54  ? 255 LEU A CB   1 
ATOM 3397 C CG   . LEU A 1 255 ? 12.609 37.770  84.943  1.00 3.98  ? 255 LEU A CG   1 
ATOM 3398 C CD1  . LEU A 1 255 ? 11.875 36.596  85.580  1.00 5.52  ? 255 LEU A CD1  1 
ATOM 3399 C CD2  . LEU A 1 255 ? 12.625 37.636  83.433  1.00 6.27  ? 255 LEU A CD2  1 
ATOM 3400 H H    . LEU A 1 255 ? 14.094 40.513  85.536  1.00 3.65  ? 255 LEU A H    1 
ATOM 3401 H HA   . LEU A 1 255 ? 12.103 40.276  83.706  1.00 2.95  ? 255 LEU A HA   1 
ATOM 3402 H HB2  . LEU A 1 255 ? 12.163 39.206  86.314  1.00 2.77  ? 255 LEU A HB2  1 
ATOM 3403 H HB3  . LEU A 1 255 ? 10.999 38.970  85.275  1.00 3.43  ? 255 LEU A HB3  1 
ATOM 3404 H HG   . LEU A 1 255 ? 13.527 37.754  85.256  1.00 3.37  ? 255 LEU A HG   1 
ATOM 3405 H HD11 . LEU A 1 255 ? 12.321 35.772  85.328  1.00 3.81  ? 255 LEU A HD11 1 
ATOM 3406 H HD12 . LEU A 1 255 ? 10.959 36.587  85.263  1.00 3.33  ? 255 LEU A HD12 1 
ATOM 3407 H HD13 . LEU A 1 255 ? 11.891 36.700  86.545  1.00 3.31  ? 255 LEU A HD13 1 
ATOM 3408 H HD21 . LEU A 1 255 ? 13.214 38.311  83.060  1.00 4.87  ? 255 LEU A HD21 1 
ATOM 3409 H HD22 . LEU A 1 255 ? 12.948 36.751  83.200  1.00 6.17  ? 255 LEU A HD22 1 
ATOM 3410 H HD23 . LEU A 1 255 ? 11.724 37.757  83.096  1.00 4.65  ? 255 LEU A HD23 1 
ATOM 3411 N N    . ARG A 1 256 ? 10.815 42.222  84.382  1.00 3.98  ? 256 ARG A N    1 
ATOM 3412 C CA   . ARG A 1 256 ? 9.824  43.161  84.876  1.00 3.24  ? 256 ARG A CA   1 
ATOM 3413 C C    . ARG A 1 256 ? 8.523  42.412  85.170  1.00 2.95  ? 256 ARG A C    1 
ATOM 3414 O O    . ARG A 1 256 ? 8.402  41.208  84.930  1.00 4.56  ? 256 ARG A O    1 
ATOM 3415 C CB   . ARG A 1 256 ? 9.614  44.292  83.869  1.00 3.30  ? 256 ARG A CB   1 
ATOM 3416 C CG   . ARG A 1 256 ? 10.840 45.192  83.718  1.00 7.49  ? 256 ARG A CG   1 
ATOM 3417 C CD   . ARG A 1 256 ? 10.621 46.306  82.709  1.00 4.40  ? 256 ARG A CD   1 
ATOM 3418 N NE   . ARG A 1 256 ? 11.597 47.378  82.863  1.00 7.61  ? 256 ARG A NE   1 
ATOM 3419 C CZ   . ARG A 1 256 ? 11.708 48.415  82.044  1.00 7.32  ? 256 ARG A CZ   1 
ATOM 3420 N NH1  . ARG A 1 256 ? 10.926 48.546  80.986  1.00 10.95 ? 256 ARG A NH1  1 
ATOM 3421 N NH2  . ARG A 1 256 ? 12.626 49.345  82.294  1.00 7.98  ? 256 ARG A NH2  1 
ATOM 3422 H H    . ARG A 1 256 ? 10.842 42.151  83.525  1.00 3.73  ? 256 ARG A H    1 
ATOM 3423 H HA   . ARG A 1 256 ? 10.140 43.553  85.704  1.00 4.05  ? 256 ARG A HA   1 
ATOM 3424 H HB2  . ARG A 1 256 ? 9.416  43.908  83.000  1.00 3.17  ? 256 ARG A HB2  1 
ATOM 3425 H HB3  . ARG A 1 256 ? 8.873  44.843  84.164  1.00 4.08  ? 256 ARG A HB3  1 
ATOM 3426 H HG2  . ARG A 1 256 ? 11.042 45.600  84.575  1.00 6.25  ? 256 ARG A HG2  1 
ATOM 3427 H HG3  . ARG A 1 256 ? 11.592 44.658  83.419  1.00 5.09  ? 256 ARG A HG3  1 
ATOM 3428 H HD2  . ARG A 1 256 ? 10.707 45.946  81.812  1.00 5.49  ? 256 ARG A HD2  1 
ATOM 3429 H HD3  . ARG A 1 256 ? 9.736  46.682  82.835  1.00 5.73  ? 256 ARG A HD3  1 
ATOM 3430 H HE   . ARG A 1 256 ? 12.099 47.365  83.561  1.00 7.21  ? 256 ARG A HE   1 
ATOM 3431 H HH11 . ARG A 1 256 ? 10.328 47.952  80.813  1.00 8.66  ? 256 ARG A HH11 1 
ATOM 3432 H HH12 . ARG A 1 256 ? 11.016 49.227  80.468  1.00 12.18 ? 256 ARG A HH12 1 
ATOM 3433 H HH21 . ARG A 1 256 ? 13.139 49.268  82.979  1.00 8.06  ? 256 ARG A HH21 1 
ATOM 3434 H HH22 . ARG A 1 256 ? 12.707 50.021  81.769  1.00 7.76  ? 256 ARG A HH22 1 
ATOM 3435 N N    . THR A 1 257 ? 7.534  43.139  85.694  1.00 3.75  ? 257 THR A N    1 
ATOM 3436 C CA   . THR A 1 257 ? 6.334  42.474  86.194  1.00 3.58  ? 257 THR A CA   1 
ATOM 3437 C C    . THR A 1 257 ? 5.643  41.655  85.110  1.00 3.16  ? 257 THR A C    1 
ATOM 3438 O O    . THR A 1 257 ? 4.913  40.708  85.422  1.00 7.66  ? 257 THR A O    1 
ATOM 3439 C CB   . THR A 1 257 ? 5.360  43.499  86.778  1.00 6.20  ? 257 THR A CB   1 
ATOM 3440 O OG1  . THR A 1 257 ? 4.231  42.819  87.340  1.00 6.61  ? 257 THR A OG1  1 
ATOM 3441 C CG2  . THR A 1 257 ? 4.883  44.466  85.702  1.00 7.05  ? 257 THR A CG2  1 
ATOM 3442 H H    . THR A 1 257 ? 7.533  43.995  85.770  1.00 4.66  ? 257 THR A H    1 
ATOM 3443 H HA   . THR A 1 257 ? 6.589  41.867  86.907  1.00 3.77  ? 257 THR A HA   1 
ATOM 3444 H HB   . THR A 1 257 ? 5.807  44.009  87.472  1.00 4.72  ? 257 THR A HB   1 
ATOM 3445 H HG1  . THR A 1 257 ? 4.485  42.282  87.935  1.00 4.37  ? 257 THR A HG1  1 
ATOM 3446 H HG21 . THR A 1 257 ? 4.369  45.181  86.107  1.00 8.43  ? 257 THR A HG21 1 
ATOM 3447 H HG22 . THR A 1 257 ? 5.643  44.851  85.238  1.00 6.80  ? 257 THR A HG22 1 
ATOM 3448 H HG23 . THR A 1 257 ? 4.324  44.002  85.060  1.00 6.94  ? 257 THR A HG23 1 
ATOM 3449 N N    . GLY A 1 258 ? 5.852  41.997  83.843  1.00 4.85  ? 258 GLY A N    1 
ATOM 3450 C CA   . GLY A 1 258 ? 5.233  41.285  82.747  1.00 4.75  ? 258 GLY A CA   1 
ATOM 3451 C C    . GLY A 1 258 ? 6.059  40.173  82.143  1.00 7.67  ? 258 GLY A C    1 
ATOM 3452 O O    . GLY A 1 258 ? 5.653  39.602  81.126  1.00 16.11 ? 258 GLY A O    1 
ATOM 3453 H H    . GLY A 1 258 ? 6.362  42.644  83.595  1.00 5.41  ? 258 GLY A H    1 
ATOM 3454 H HA2  . GLY A 1 258 ? 4.398  40.900  83.055  1.00 7.46  ? 258 GLY A HA2  1 
ATOM 3455 H HA3  . GLY A 1 258 ? 5.027  41.918  82.042  1.00 6.56  ? 258 GLY A HA3  1 
ATOM 3456 N N    . ASP A 1 259 ? 7.201  39.839  82.733  1.00 6.32  ? 259 ASP A N    1 
ATOM 3457 C CA   . ASP A 1 259 ? 8.115  38.854  82.175  1.00 4.81  ? 259 ASP A CA   1 
ATOM 3458 C C    . ASP A 1 259 ? 8.103  37.572  82.999  1.00 7.85  ? 259 ASP A C    1 
ATOM 3459 O O    . ASP A 1 259 ? 7.748  37.562  84.180  1.00 7.10  ? 259 ASP A O    1 
ATOM 3460 C CB   . ASP A 1 259 ? 9.539  39.413  82.113  1.00 6.47  ? 259 ASP A CB   1 
ATOM 3461 C CG   . ASP A 1 259 ? 9.663  40.595  81.170  1.00 13.94 ? 259 ASP A CG   1 
ATOM 3462 O OD1  . ASP A 1 259 ? 9.180  40.498  80.022  1.00 22.26 ? 259 ASP A OD1  1 
ATOM 3463 O OD2  . ASP A 1 259 ? 10.243 41.622  81.579  1.00 16.45 ? 259 ASP A OD2  1 
ATOM 3464 H H    . ASP A 1 259 ? 7.473  40.176  83.476  1.00 6.22  ? 259 ASP A H    1 
ATOM 3465 H HA   . ASP A 1 259 ? 7.839  38.635  81.271  1.00 6.95  ? 259 ASP A HA   1 
ATOM 3466 H HB2  . ASP A 1 259 ? 9.805  39.705  82.999  1.00 5.88  ? 259 ASP A HB2  1 
ATOM 3467 H HB3  . ASP A 1 259 ? 10.136 38.718  81.797  1.00 6.85  ? 259 ASP A HB3  1 
ATOM 3468 N N    . GLU A 1 260 ? 8.501  36.481  82.349  1.00 8.95  ? 260 GLU A N    1 
ATOM 3469 C CA   . GLU A 1 260 ? 8.650  35.189  83.001  1.00 8.15  ? 260 GLU A CA   1 
ATOM 3470 C C    . GLU A 1 260 ? 9.962  34.564  82.552  1.00 6.84  ? 260 GLU A C    1 
ATOM 3471 O O    . GLU A 1 260 ? 10.617 35.044  81.624  1.00 8.88  ? 260 GLU A O    1 
ATOM 3472 C CB   . GLU A 1 260 ? 7.471  34.256  82.691  1.00 8.93  ? 260 GLU A CB   1 
ATOM 3473 C CG   . GLU A 1 260 ? 7.533  33.577  81.330  1.00 13.98 ? 260 GLU A CG   1 
ATOM 3474 C CD   . GLU A 1 260 ? 7.599  34.567  80.186  1.00 24.67 ? 260 GLU A CD   1 
ATOM 3475 O OE1  . GLU A 1 260 ? 6.893  35.596  80.248  1.00 28.23 ? 260 GLU A OE1  1 
ATOM 3476 O OE2  . GLU A 1 260 ? 8.360  34.320  79.228  1.00 38.27 ? 260 GLU A OE2  1 
ATOM 3477 H H    . GLU A 1 260 ? 8.695  36.468  81.512  1.00 10.23 ? 260 GLU A H    1 
ATOM 3478 H HA   . GLU A 1 260 ? 8.690  35.317  83.962  1.00 7.31  ? 260 GLU A HA   1 
ATOM 3479 H HB2  . GLU A 1 260 ? 7.441  33.559  83.365  1.00 8.17  ? 260 GLU A HB2  1 
ATOM 3480 H HB3  . GLU A 1 260 ? 6.654  34.775  82.722  1.00 9.44  ? 260 GLU A HB3  1 
ATOM 3481 H HG2  . GLU A 1 260 ? 8.316  33.007  81.284  1.00 14.10 ? 260 GLU A HG2  1 
ATOM 3482 H HG3  . GLU A 1 260 ? 6.733  33.042  81.211  1.00 13.23 ? 260 GLU A HG3  1 
ATOM 3483 N N    . PHE A 1 261 ? 10.342 33.483  83.227  1.00 5.33  ? 261 PHE A N    1 
ATOM 3484 C CA   . PHE A 1 261 ? 11.589 32.791  82.943  1.00 4.49  ? 261 PHE A CA   1 
ATOM 3485 C C    . PHE A 1 261 ? 11.398 31.305  83.199  1.00 4.48  ? 261 PHE A C    1 
ATOM 3486 O O    . PHE A 1 261 ? 10.881 30.914  84.248  1.00 5.33  ? 261 PHE A O    1 
ATOM 3487 C CB   . PHE A 1 261 ? 12.733 33.351  83.802  1.00 3.69  ? 261 PHE A CB   1 
ATOM 3488 C CG   . PHE A 1 261 ? 14.006 32.557  83.719  1.00 7.18  ? 261 PHE A CG   1 
ATOM 3489 C CD1  . PHE A 1 261 ? 14.247 31.513  84.597  1.00 9.35  ? 261 PHE A CD1  1 
ATOM 3490 C CD2  . PHE A 1 261 ? 14.962 32.854  82.763  1.00 12.22 ? 261 PHE A CD2  1 
ATOM 3491 C CE1  . PHE A 1 261 ? 15.417 30.783  84.524  1.00 9.17  ? 261 PHE A CE1  1 
ATOM 3492 C CE2  . PHE A 1 261 ? 16.135 32.126  82.685  1.00 14.25 ? 261 PHE A CE2  1 
ATOM 3493 C CZ   . PHE A 1 261 ? 16.361 31.089  83.567  1.00 7.95  ? 261 PHE A CZ   1 
ATOM 3494 H H    . PHE A 1 261 ? 9.886  33.128  83.864  1.00 4.81  ? 261 PHE A H    1 
ATOM 3495 H HA   . PHE A 1 261 ? 11.821 32.913  82.009  1.00 6.82  ? 261 PHE A HA   1 
ATOM 3496 H HB2  . PHE A 1 261 ? 12.928 34.255  83.510  1.00 6.07  ? 261 PHE A HB2  1 
ATOM 3497 H HB3  . PHE A 1 261 ? 12.450 33.360  84.730  1.00 4.40  ? 261 PHE A HB3  1 
ATOM 3498 H HD1  . PHE A 1 261 ? 13.613 31.303  85.244  1.00 5.70  ? 261 PHE A HD1  1 
ATOM 3499 H HD2  . PHE A 1 261 ? 14.815 33.552  82.166  1.00 9.71  ? 261 PHE A HD2  1 
ATOM 3500 H HE1  . PHE A 1 261 ? 15.567 30.084  85.119  1.00 7.82  ? 261 PHE A HE1  1 
ATOM 3501 H HE2  . PHE A 1 261 ? 16.770 32.334  82.039  1.00 12.53 ? 261 PHE A HE2  1 
ATOM 3502 H HZ   . PHE A 1 261 ? 17.149 30.598  83.516  1.00 8.51  ? 261 PHE A HZ   1 
ATOM 3503 N N    . ALA A 1 262 ? 11.806 30.487  82.232  1.00 4.19  ? 262 ALA A N    1 
ATOM 3504 C CA   . ALA A 1 262 ? 11.718 29.038  82.332  1.00 3.48  ? 262 ALA A CA   1 
ATOM 3505 C C    . ALA A 1 262 ? 13.087 28.431  82.067  1.00 3.36  ? 262 ALA A C    1 
ATOM 3506 O O    . ALA A 1 262 ? 13.775 28.818  81.117  1.00 7.96  ? 262 ALA A O    1 
ATOM 3507 C CB   . ALA A 1 262 ? 10.693 28.469  81.345  1.00 3.29  ? 262 ALA A CB   1 
ATOM 3508 H H    . ALA A 1 262 ? 12.145 30.758  81.489  1.00 5.51  ? 262 ALA A H    1 
ATOM 3509 H HA   . ALA A 1 262 ? 11.445 28.792  83.229  1.00 3.70  ? 262 ALA A HA   1 
ATOM 3510 H HB1  . ALA A 1 262 ? 10.664 27.504  81.442  1.00 3.00  ? 262 ALA A HB1  1 
ATOM 3511 H HB2  . ALA A 1 262 ? 10.961 28.703  80.442  1.00 3.73  ? 262 ALA A HB2  1 
ATOM 3512 H HB3  . ALA A 1 262 ? 9.822  28.848  81.541  1.00 3.95  ? 262 ALA A HB3  1 
ATOM 3513 N N    . THR A 1 263 ? 13.478 27.478  82.914  1.00 4.53  ? 263 THR A N    1 
ATOM 3514 C CA   . THR A 1 263 ? 14.799 26.871  82.799  1.00 4.84  ? 263 THR A CA   1 
ATOM 3515 C C    . THR A 1 263 ? 14.896 25.892  81.637  1.00 4.95  ? 263 THR A C    1 
ATOM 3516 O O    . THR A 1 263 ? 16.001 25.644  81.144  1.00 16.64 ? 263 THR A O    1 
ATOM 3517 C CB   . THR A 1 263 ? 15.163 26.142  84.095  1.00 4.53  ? 263 THR A CB   1 
ATOM 3518 O OG1  . THR A 1 263 ? 14.228 25.082  84.331  1.00 7.61  ? 263 THR A OG1  1 
ATOM 3519 C CG2  . THR A 1 263 ? 15.145 27.100  85.276  1.00 4.28  ? 263 THR A CG2  1 
ATOM 3520 H H    . THR A 1 263 ? 13.000 27.168  83.558  1.00 4.16  ? 263 THR A H    1 
ATOM 3521 H HA   . THR A 1 263 ? 15.455 27.570  82.656  1.00 5.81  ? 263 THR A HA   1 
ATOM 3522 H HB   . THR A 1 263 ? 16.056 25.772  84.016  1.00 5.39  ? 263 THR A HB   1 
ATOM 3523 H HG1  . THR A 1 263 ? 14.280 24.510  83.718  1.00 3.97  ? 263 THR A HG1  1 
ATOM 3524 H HG21 . THR A 1 263 ? 15.655 27.897  85.063  1.00 5.32  ? 263 THR A HG21 1 
ATOM 3525 H HG22 . THR A 1 263 ? 15.538 26.674  86.054  1.00 3.95  ? 263 THR A HG22 1 
ATOM 3526 H HG23 . THR A 1 263 ? 14.233 27.356  85.482  1.00 4.03  ? 263 THR A HG23 1 
ATOM 3527 N N    . GLY A 1 264 ? 13.776 25.329  81.194  1.00 5.38  ? 264 GLY A N    1 
ATOM 3528 C CA   . GLY A 1 264 ? 13.816 24.206  80.281  1.00 11.72 ? 264 GLY A CA   1 
ATOM 3529 C C    . GLY A 1 264 ? 13.941 22.917  81.067  1.00 5.60  ? 264 GLY A C    1 
ATOM 3530 O O    . GLY A 1 264 ? 14.245 22.952  82.262  1.00 10.35 ? 264 GLY A O    1 
ATOM 3531 H H    . GLY A 1 264 ? 12.983 25.577  81.415  1.00 6.03  ? 264 GLY A H    1 
ATOM 3532 H HA2  . GLY A 1 264 ? 13.004 24.178  79.751  1.00 7.89  ? 264 GLY A HA2  1 
ATOM 3533 H HA3  . GLY A 1 264 ? 14.580 24.289  79.688  1.00 8.48  ? 264 GLY A HA3  1 
ATOM 3534 N N    . THR A 1 265 ? 13.720 21.777  80.422  1.00 11.44 ? 265 THR A N    1 
ATOM 3535 C CA   . THR A 1 265 ? 13.722 20.497  81.115  1.00 7.45  ? 265 THR A CA   1 
ATOM 3536 C C    . THR A 1 265 ? 15.136 19.935  81.169  1.00 6.71  ? 265 THR A C    1 
ATOM 3537 O O    . THR A 1 265 ? 15.821 19.860  80.144  1.00 11.79 ? 265 THR A O    1 
ATOM 3538 C CB   . THR A 1 265 ? 12.790 19.503  80.422  1.00 10.10 ? 265 THR A CB   1 
ATOM 3539 O OG1  . THR A 1 265 ? 11.492 20.088  80.263  1.00 14.01 ? 265 THR A OG1  1 
ATOM 3540 C CG2  . THR A 1 265 ? 12.670 18.224  81.236  1.00 6.50  ? 265 THR A CG2  1 
ATOM 3541 H H    . THR A 1 265 ? 13.566 21.719  79.578  1.00 10.90 ? 265 THR A H    1 
ATOM 3542 H HA   . THR A 1 265 ? 13.411 20.623  82.024  1.00 7.08  ? 265 THR A HA   1 
ATOM 3543 H HB   . THR A 1 265 ? 13.150 19.277  79.550  1.00 9.61  ? 265 THR A HB   1 
ATOM 3544 H HG1  . THR A 1 265 ? 11.183 20.311  81.011  1.00 12.48 ? 265 THR A HG1  1 
ATOM 3545 H HG21 . THR A 1 265 ? 11.989 17.649  80.852  1.00 7.61  ? 265 THR A HG21 1 
ATOM 3546 H HG22 . THR A 1 265 ? 13.516 17.749  81.239  1.00 6.37  ? 265 THR A HG22 1 
ATOM 3547 H HG23 . THR A 1 265 ? 12.424 18.435  82.150  1.00 6.67  ? 265 THR A HG23 1 
ATOM 3548 N N    . PHE A 1 266 ? 15.568 19.541  82.364  1.00 4.28  ? 266 PHE A N    1 
ATOM 3549 C CA   . PHE A 1 266 ? 16.836 18.849  82.537  1.00 4.81  ? 266 PHE A CA   1 
ATOM 3550 C C    . PHE A 1 266 ? 16.560 17.378  82.807  1.00 4.84  ? 266 PHE A C    1 
ATOM 3551 O O    . PHE A 1 266 ? 15.708 17.046  83.636  1.00 5.37  ? 266 PHE A O    1 
ATOM 3552 C CB   . PHE A 1 266 ? 17.661 19.422  83.689  1.00 5.00  ? 266 PHE A CB   1 
ATOM 3553 C CG   . PHE A 1 266 ? 18.974 18.721  83.865  1.00 9.42  ? 266 PHE A CG   1 
ATOM 3554 C CD1  . PHE A 1 266 ? 20.119 19.232  83.284  1.00 9.29  ? 266 PHE A CD1  1 
ATOM 3555 C CD2  . PHE A 1 266 ? 19.054 17.515  84.544  1.00 11.20 ? 266 PHE A CD2  1 
ATOM 3556 C CE1  . PHE A 1 266 ? 21.325 18.582  83.413  1.00 8.30  ? 266 PHE A CE1  1 
ATOM 3557 C CE2  . PHE A 1 266 ? 20.256 16.857  84.666  1.00 11.24 ? 266 PHE A CE2  1 
ATOM 3558 C CZ   . PHE A 1 266 ? 21.394 17.393  84.095  1.00 12.39 ? 266 PHE A CZ   1 
ATOM 3559 H H    . PHE A 1 266 ? 15.137 19.666  83.097  1.00 5.51  ? 266 PHE A H    1 
ATOM 3560 H HA   . PHE A 1 266 ? 17.359 18.919  81.724  1.00 6.44  ? 266 PHE A HA   1 
ATOM 3561 H HB2  . PHE A 1 266 ? 17.839 20.359  83.516  1.00 6.23  ? 266 PHE A HB2  1 
ATOM 3562 H HB3  . PHE A 1 266 ? 17.158 19.326  84.513  1.00 5.00  ? 266 PHE A HB3  1 
ATOM 3563 H HD1  . PHE A 1 266 ? 20.077 20.036  82.818  1.00 7.33  ? 266 PHE A HD1  1 
ATOM 3564 H HD2  . PHE A 1 266 ? 18.288 17.149  84.924  1.00 8.53  ? 266 PHE A HD2  1 
ATOM 3565 H HE1  . PHE A 1 266 ? 22.091 18.942  83.028  1.00 9.05  ? 266 PHE A HE1  1 
ATOM 3566 H HE2  . PHE A 1 266 ? 20.303 16.055  85.134  1.00 10.36 ? 266 PHE A HE2  1 
ATOM 3567 H HZ   . PHE A 1 266 ? 22.209 16.956  84.184  1.00 11.57 ? 266 PHE A HZ   1 
ATOM 3568 N N    . PHE A 1 267 ? 17.294 16.503  82.127  1.00 6.56  ? 267 PHE A N    1 
ATOM 3569 C CA   . PHE A 1 267 ? 17.133 15.064  82.280  1.00 5.62  ? 267 PHE A CA   1 
ATOM 3570 C C    . PHE A 1 267 ? 18.298 14.495  83.080  1.00 4.09  ? 267 PHE A C    1 
ATOM 3571 O O    . PHE A 1 267 ? 19.463 14.740  82.752  1.00 7.41  ? 267 PHE A O    1 
ATOM 3572 C CB   . PHE A 1 267 ? 17.037 14.391  80.913  1.00 6.22  ? 267 PHE A CB   1 
ATOM 3573 C CG   . PHE A 1 267 ? 15.836 14.817  80.126  1.00 4.63  ? 267 PHE A CG   1 
ATOM 3574 C CD1  . PHE A 1 267 ? 15.901 15.913  79.283  1.00 8.67  ? 267 PHE A CD1  1 
ATOM 3575 C CD2  . PHE A 1 267 ? 14.635 14.140  80.246  1.00 7.84  ? 267 PHE A CD2  1 
ATOM 3576 C CE1  . PHE A 1 267 ? 14.794 16.317  78.563  1.00 10.10 ? 267 PHE A CE1  1 
ATOM 3577 C CE2  . PHE A 1 267 ? 13.524 14.539  79.528  1.00 11.16 ? 267 PHE A CE2  1 
ATOM 3578 C CZ   . PHE A 1 267 ? 13.604 15.630  78.686  1.00 9.51  ? 267 PHE A CZ   1 
ATOM 3579 H H    . PHE A 1 267 ? 17.901 16.725  81.560  1.00 7.12  ? 267 PHE A H    1 
ATOM 3580 H HA   . PHE A 1 267 ? 16.314 14.881  82.766  1.00 5.32  ? 267 PHE A HA   1 
ATOM 3581 H HB2  . PHE A 1 267 ? 17.827 14.616  80.396  1.00 5.58  ? 267 PHE A HB2  1 
ATOM 3582 H HB3  . PHE A 1 267 ? 16.986 13.431  81.039  1.00 5.35  ? 267 PHE A HB3  1 
ATOM 3583 H HD1  . PHE A 1 267 ? 16.701 16.379  79.197  1.00 7.00  ? 267 PHE A HD1  1 
ATOM 3584 H HD2  . PHE A 1 267 ? 14.576 13.404  80.812  1.00 5.36  ? 267 PHE A HD2  1 
ATOM 3585 H HE1  . PHE A 1 267 ? 14.851 17.052  77.996  1.00 8.97  ? 267 PHE A HE1  1 
ATOM 3586 H HE2  . PHE A 1 267 ? 12.724 14.074  79.613  1.00 8.22  ? 267 PHE A HE2  1 
ATOM 3587 H HZ   . PHE A 1 267 ? 12.858 15.900  78.201  1.00 11.30 ? 267 PHE A HZ   1 
ATOM 3588 N N    . PHE A 1 268 ? 17.977 13.742  84.128  1.00 4.15  ? 268 PHE A N    1 
ATOM 3589 C CA   . PHE A 1 268 ? 18.985 13.182  85.013  1.00 6.44  ? 268 PHE A CA   1 
ATOM 3590 C C    . PHE A 1 268 ? 19.599 11.918  84.418  1.00 8.79  ? 268 PHE A C    1 
ATOM 3591 O O    . PHE A 1 268 ? 19.058 11.302  83.497  1.00 16.99 ? 268 PHE A O    1 
ATOM 3592 C CB   . PHE A 1 268 ? 18.381 12.861  86.379  1.00 4.84  ? 268 PHE A CB   1 
ATOM 3593 C CG   . PHE A 1 268 ? 18.008 14.073  87.179  1.00 2.84  ? 268 PHE A CG   1 
ATOM 3594 C CD1  . PHE A 1 268 ? 18.921 14.654  88.042  1.00 3.63  ? 268 PHE A CD1  1 
ATOM 3595 C CD2  . PHE A 1 268 ? 16.747 14.633  87.068  1.00 2.39  ? 268 PHE A CD2  1 
ATOM 3596 C CE1  . PHE A 1 268 ? 18.581 15.768  88.784  1.00 5.17  ? 268 PHE A CE1  1 
ATOM 3597 C CE2  . PHE A 1 268 ? 16.401 15.745  87.811  1.00 3.28  ? 268 PHE A CE2  1 
ATOM 3598 C CZ   . PHE A 1 268 ? 17.320 16.314  88.668  1.00 3.33  ? 268 PHE A CZ   1 
ATOM 3599 H H    . PHE A 1 268 ? 17.171 13.539  84.348  1.00 4.49  ? 268 PHE A H    1 
ATOM 3600 H HA   . PHE A 1 268 ? 19.694 13.832  85.140  1.00 5.41  ? 268 PHE A HA   1 
ATOM 3601 H HB2  . PHE A 1 268 ? 17.577 12.335  86.247  1.00 3.92  ? 268 PHE A HB2  1 
ATOM 3602 H HB3  . PHE A 1 268 ? 19.026 12.352  86.894  1.00 4.66  ? 268 PHE A HB3  1 
ATOM 3603 H HD1  . PHE A 1 268 ? 19.772 14.288  88.125  1.00 3.80  ? 268 PHE A HD1  1 
ATOM 3604 H HD2  . PHE A 1 268 ? 16.123 14.251  86.494  1.00 2.13  ? 268 PHE A HD2  1 
ATOM 3605 H HE1  . PHE A 1 268 ? 19.203 16.149  89.361  1.00 3.70  ? 268 PHE A HE1  1 
ATOM 3606 H HE2  . PHE A 1 268 ? 15.551 16.113  87.729  1.00 2.73  ? 268 PHE A HE2  1 
ATOM 3607 H HZ   . PHE A 1 268 ? 17.091 17.065  89.166  1.00 2.96  ? 268 PHE A HZ   1 
ATOM 3608 N N    . ASP A 1 269 ? 20.752 11.535  84.971  1.00 17.60 ? 269 ASP A N    1 
ATOM 3609 C CA   . ASP A 1 269 ? 21.460 10.321  84.579  1.00 23.13 ? 269 ASP A CA   1 
ATOM 3610 C C    . ASP A 1 269 ? 21.877 9.495   85.791  1.00 24.45 ? 269 ASP A C    1 
ATOM 3611 O O    . ASP A 1 269 ? 23.032 9.065   85.877  1.00 30.05 ? 269 ASP A O    1 
ATOM 3612 C CB   . ASP A 1 269 ? 22.681 10.672  83.726  1.00 24.63 ? 269 ASP A CB   1 
ATOM 3613 C CG   . ASP A 1 269 ? 23.665 11.572  84.453  1.00 31.43 ? 269 ASP A CG   1 
ATOM 3614 O OD1  . ASP A 1 269 ? 23.473 11.821  85.662  1.00 34.19 ? 269 ASP A OD1  1 
ATOM 3615 O OD2  . ASP A 1 269 ? 24.632 12.034  83.814  1.00 41.58 ? 269 ASP A OD2  1 
ATOM 3616 H H    . ASP A 1 269 ? 21.153 11.977  85.590  1.00 16.24 ? 269 ASP A H    1 
ATOM 3617 H HA   . ASP A 1 269 ? 20.869 9.773   84.038  1.00 19.11 ? 269 ASP A HA   1 
ATOM 3618 H HB2  . ASP A 1 269 ? 23.144 9.855   83.483  1.00 23.64 ? 269 ASP A HB2  1 
ATOM 3619 H HB3  . ASP A 1 269 ? 22.385 11.137  82.927  1.00 21.01 ? 269 ASP A HB3  1 
ATOM 3620 N N    . CYS A 1 270 ? 20.962 9.264   86.728  1.00 23.19 ? 270 CYS A N    1 
ATOM 3621 C CA   . CYS A 1 270 ? 21.309 8.667   88.006  1.00 15.76 ? 270 CYS A CA   1 
ATOM 3622 C C    . CYS A 1 270 ? 20.903 7.196   88.057  1.00 15.06 ? 270 CYS A C    1 
ATOM 3623 O O    . CYS A 1 270 ? 20.139 6.700   87.225  1.00 18.37 ? 270 CYS A O    1 
ATOM 3624 C CB   . CYS A 1 270 ? 20.631 9.427   89.147  1.00 14.24 ? 270 CYS A CB   1 
ATOM 3625 S SG   . CYS A 1 270 ? 20.923 11.211  89.136  1.00 34.40 ? 270 CYS A SG   1 
ATOM 3626 H H    . CYS A 1 270 ? 20.125 9.447   86.644  1.00 19.98 ? 270 CYS A H    1 
ATOM 3627 H HA   . CYS A 1 270 ? 22.269 8.722   88.137  1.00 18.60 ? 270 CYS A HA   1 
ATOM 3628 H HB2  . CYS A 1 270 ? 19.673 9.284   89.087  1.00 13.06 ? 270 CYS A HB2  1 
ATOM 3629 H HB3  . CYS A 1 270 ? 20.961 9.080   89.991  1.00 17.77 ? 270 CYS A HB3  1 
ATOM 3630 H HG   . CYS A 1 270 ? 22.101 11.436  89.142  1.00 22.64 ? 270 CYS A HG   1 
ATOM 3631 N N    . LYS A 1 271 ? 21.430 6.499   89.060  1.00 15.00 ? 271 LYS A N    1 
ATOM 3632 C CA   . LYS A 1 271 ? 21.047 5.116   89.287  1.00 8.92  ? 271 LYS A CA   1 
ATOM 3633 C C    . LYS A 1 271 ? 19.667 5.061   89.941  1.00 7.92  ? 271 LYS A C    1 
ATOM 3634 O O    . LYS A 1 271 ? 19.240 6.023   90.585  1.00 8.77  ? 271 LYS A O    1 
ATOM 3635 C CB   . LYS A 1 271 ? 22.062 4.407   90.183  1.00 11.10 ? 271 LYS A CB   1 
ATOM 3636 C CG   . LYS A 1 271 ? 23.492 4.932   90.072  1.00 19.58 ? 271 LYS A CG   1 
ATOM 3637 C CD   . LYS A 1 271 ? 24.495 4.032   90.788  1.00 20.56 ? 271 LYS A CD   1 
ATOM 3638 C CE   . LYS A 1 271 ? 24.121 3.757   92.244  1.00 21.19 ? 271 LYS A CE   1 
ATOM 3639 N NZ   . LYS A 1 271 ? 23.513 4.931   92.945  1.00 20.69 ? 271 LYS A NZ   1 
ATOM 3640 H H    . LYS A 1 271 ? 21.999 6.813   89.622  1.00 14.93 ? 271 LYS A H    1 
ATOM 3641 H HA   . LYS A 1 271 ? 21.010 4.652   88.436  1.00 10.69 ? 271 LYS A HA   1 
ATOM 3642 H HB2  . LYS A 1 271 ? 21.767 4.499   91.099  1.00 11.06 ? 271 LYS A HB2  1 
ATOM 3643 H HB3  . LYS A 1 271 ? 22.080 3.467   89.945  1.00 11.80 ? 271 LYS A HB3  1 
ATOM 3644 H HG2  . LYS A 1 271 ? 23.741 4.978   89.135  1.00 14.17 ? 271 LYS A HG2  1 
ATOM 3645 H HG3  . LYS A 1 271 ? 23.542 5.812   90.474  1.00 17.83 ? 271 LYS A HG3  1 
ATOM 3646 H HD2  . LYS A 1 271 ? 24.543 3.181   90.326  1.00 16.55 ? 271 LYS A HD2  1 
ATOM 3647 H HD3  . LYS A 1 271 ? 25.364 4.462   90.781  1.00 17.56 ? 271 LYS A HD3  1 
ATOM 3648 H HE2  . LYS A 1 271 ? 23.477 3.031   92.269  1.00 17.84 ? 271 LYS A HE2  1 
ATOM 3649 H HE3  . LYS A 1 271 ? 24.921 3.503   92.730  1.00 17.06 ? 271 LYS A HE3  1 
ATOM 3650 H HZ1  . LYS A 1 271 ? 24.092 5.607   92.957  1.00 19.06 ? 271 LYS A HZ1  1 
ATOM 3651 H HZ2  . LYS A 1 271 ? 23.314 4.711   93.784  1.00 19.32 ? 271 LYS A HZ2  1 
ATOM 3652 H HZ3  . LYS A 1 271 ? 22.772 5.198   92.537  1.00 17.24 ? 271 LYS A HZ3  1 
ATOM 3653 N N    . PRO A 1 272 ? 18.952 3.948   89.801  1.00 11.31 ? 272 PRO A N    1 
ATOM 3654 C CA   . PRO A 1 272 ? 17.673 3.810   90.505  1.00 7.27  ? 272 PRO A CA   1 
ATOM 3655 C C    . PRO A 1 272 ? 17.872 3.756   92.011  1.00 7.87  ? 272 PRO A C    1 
ATOM 3656 O O    . PRO A 1 272 ? 18.921 3.346   92.511  1.00 8.18  ? 272 PRO A O    1 
ATOM 3657 C CB   . PRO A 1 272 ? 17.111 2.488   89.971  1.00 8.89  ? 272 PRO A CB   1 
ATOM 3658 C CG   . PRO A 1 272 ? 18.298 1.735   89.482  1.00 13.32 ? 272 PRO A CG   1 
ATOM 3659 C CD   . PRO A 1 272 ? 19.266 2.763   88.985  1.00 10.00 ? 272 PRO A CD   1 
ATOM 3660 H HA   . PRO A 1 272 ? 17.073 4.536   90.276  1.00 7.32  ? 272 PRO A HA   1 
ATOM 3661 H HB2  . PRO A 1 272 ? 16.669 2.007   90.688  1.00 8.84  ? 272 PRO A HB2  1 
ATOM 3662 H HB3  . PRO A 1 272 ? 16.493 2.668   89.247  1.00 10.39 ? 272 PRO A HB3  1 
ATOM 3663 H HG2  . PRO A 1 272 ? 18.685 1.230   90.214  1.00 10.99 ? 272 PRO A HG2  1 
ATOM 3664 H HG3  . PRO A 1 272 ? 18.032 1.142   88.762  1.00 11.97 ? 272 PRO A HG3  1 
ATOM 3665 H HD2  . PRO A 1 272 ? 20.178 2.474   89.145  1.00 10.46 ? 272 PRO A HD2  1 
ATOM 3666 H HD3  . PRO A 1 272 ? 19.113 2.950   88.046  1.00 9.78  ? 272 PRO A HD3  1 
ATOM 3667 N N    . CYS A 1 273 ? 16.843 4.185   92.733  1.00 6.94  ? 273 CYS A N    1 
ATOM 3668 C CA   . CYS A 1 273 ? 16.842 4.174   94.189  1.00 6.79  ? 273 CYS A CA   1 
ATOM 3669 C C    . CYS A 1 273 ? 15.866 3.108   94.672  1.00 7.75  ? 273 CYS A C    1 
ATOM 3670 O O    . CYS A 1 273 ? 14.682 3.140   94.320  1.00 7.93  ? 273 CYS A O    1 
ATOM 3671 C CB   . CYS A 1 273 ? 16.459 5.546   94.739  1.00 6.57  ? 273 CYS A CB   1 
ATOM 3672 S SG   . CYS A 1 273 ? 16.116 5.564   96.505  1.00 24.23 ? 273 CYS A SG   1 
ATOM 3673 H H    . CYS A 1 273 ? 16.115 4.495   92.393  1.00 7.09  ? 273 CYS A H    1 
ATOM 3674 H HA   . CYS A 1 273 ? 17.727 3.950   94.515  1.00 7.41  ? 273 CYS A HA   1 
ATOM 3675 H HB2  . CYS A 1 273 ? 17.188 6.163   94.574  1.00 8.48  ? 273 CYS A HB2  1 
ATOM 3676 H HB3  . CYS A 1 273 ? 15.660 5.852   94.281  1.00 6.65  ? 273 CYS A HB3  1 
ATOM 3677 H HG   . CYS A 1 273 ? 15.885 6.703   96.794  1.00 14.44 ? 273 CYS A HG   1 
ATOM 3678 N N    . ARG A 1 274 ? 16.363 2.170   95.474  1.00 6.83  ? 274 ARG A N    1 
ATOM 3679 C CA   . ARG A 1 274 ? 15.531 1.090   95.983  1.00 6.09  ? 274 ARG A CA   1 
ATOM 3680 C C    . ARG A 1 274 ? 14.614 1.595   97.089  1.00 3.99  ? 274 ARG A C    1 
ATOM 3681 O O    . ARG A 1 274 ? 15.024 2.381   97.947  1.00 11.63 ? 274 ARG A O    1 
ATOM 3682 C CB   . ARG A 1 274 ? 16.399 -0.051  96.519  1.00 9.64  ? 274 ARG A CB   1 
ATOM 3683 C CG   . ARG A 1 274 ? 17.402 -0.634  95.524  1.00 8.56  ? 274 ARG A CG   1 
ATOM 3684 C CD   . ARG A 1 274 ? 16.743 -1.170  94.259  1.00 9.08  ? 274 ARG A CD   1 
ATOM 3685 N NE   . ARG A 1 274 ? 16.204 -2.513  94.442  1.00 13.12 ? 274 ARG A NE   1 
ATOM 3686 C CZ   . ARG A 1 274 ? 16.933 -3.620  94.462  1.00 13.61 ? 274 ARG A CZ   1 
ATOM 3687 N NH1  . ARG A 1 274 ? 18.251 -3.584  94.342  1.00 15.50 ? 274 ARG A NH1  1 
ATOM 3688 N NH2  . ARG A 1 274 ? 16.326 -4.794  94.606  1.00 15.36 ? 274 ARG A NH2  1 
ATOM 3689 H H    . ARG A 1 274 ? 17.180 2.139   95.738  1.00 8.02  ? 274 ARG A H    1 
ATOM 3690 H HA   . ARG A 1 274 ? 14.972 0.749   95.268  1.00 6.84  ? 274 ARG A HA   1 
ATOM 3691 H HB2  . ARG A 1 274 ? 16.901 0.277   97.281  1.00 8.15  ? 274 ARG A HB2  1 
ATOM 3692 H HB3  . ARG A 1 274 ? 15.816 -0.773  96.802  1.00 8.43  ? 274 ARG A HB3  1 
ATOM 3693 H HG2  . ARG A 1 274 ? 18.029 0.060   95.265  1.00 7.75  ? 274 ARG A HG2  1 
ATOM 3694 H HG3  . ARG A 1 274 ? 17.876 -1.366  95.948  1.00 9.62  ? 274 ARG A HG3  1 
ATOM 3695 H HD2  . ARG A 1 274 ? 16.017 -0.588  93.989  1.00 9.21  ? 274 ARG A HD2  1 
ATOM 3696 H HD3  . ARG A 1 274 ? 17.408 -1.211  93.555  1.00 10.78 ? 274 ARG A HD3  1 
ATOM 3697 H HE   . ARG A 1 274 ? 15.354 -2.591  94.554  1.00 13.16 ? 274 ARG A HE   1 
ATOM 3698 H HH11 . ARG A 1 274 ? 18.656 -2.832  94.247  1.00 13.84 ? 274 ARG A HH11 1 
ATOM 3699 H HH12 . ARG A 1 274 ? 18.703 -4.315  94.358  1.00 13.65 ? 274 ARG A HH12 1 
ATOM 3700 H HH21 . ARG A 1 274 ? 15.470 -4.829  94.686  1.00 13.99 ? 274 ARG A HH21 1 
ATOM 3701 H HH22 . ARG A 1 274 ? 16.789 -5.519  94.622  1.00 14.25 ? 274 ARG A HH22 1 
ATOM 3702 N N    . LEU A 1 275 ? 13.364 1.132   97.063  1.00 3.75  ? 275 LEU A N    1 
ATOM 3703 C CA   . LEU A 1 275 ? 12.406 1.391   98.129  1.00 3.70  ? 275 LEU A CA   1 
ATOM 3704 C C    . LEU A 1 275 ? 12.156 0.147   98.974  1.00 3.07  ? 275 LEU A C    1 
ATOM 3705 O O    . LEU A 1 275 ? 11.101 0.025   99.603  1.00 4.80  ? 275 LEU A O    1 
ATOM 3706 C CB   . LEU A 1 275 ? 11.094 1.923   97.550  1.00 3.49  ? 275 LEU A CB   1 
ATOM 3707 C CG   . LEU A 1 275 ? 11.206 3.284   96.856  1.00 3.04  ? 275 LEU A CG   1 
ATOM 3708 C CD1  . LEU A 1 275 ? 9.872  3.703   96.255  1.00 3.22  ? 275 LEU A CD1  1 
ATOM 3709 C CD2  . LEU A 1 275 ? 11.718 4.345   97.819  1.00 4.97  ? 275 LEU A CD2  1 
ATOM 3710 H H    . LEU A 1 275 ? 13.044 0.653   96.424  1.00 4.50  ? 275 LEU A H    1 
ATOM 3711 H HA   . LEU A 1 275 ? 12.770 2.070   98.718  1.00 4.10  ? 275 LEU A HA   1 
ATOM 3712 H HB2  . LEU A 1 275 ? 10.763 1.286   96.898  1.00 3.76  ? 275 LEU A HB2  1 
ATOM 3713 H HB3  . LEU A 1 275 ? 10.452 2.014   98.272  1.00 3.67  ? 275 LEU A HB3  1 
ATOM 3714 H HG   . LEU A 1 275 ? 11.846 3.212   96.130  1.00 3.78  ? 275 LEU A HG   1 
ATOM 3715 H HD11 . LEU A 1 275 ? 9.620  3.064   95.570  1.00 3.81  ? 275 LEU A HD11 1 
ATOM 3716 H HD12 . LEU A 1 275 ? 9.201  3.720   96.956  1.00 2.91  ? 275 LEU A HD12 1 
ATOM 3717 H HD13 . LEU A 1 275 ? 9.966  4.586   95.865  1.00 3.25  ? 275 LEU A HD13 1 
ATOM 3718 H HD21 . LEU A 1 275 ? 12.663 4.196   97.981  1.00 4.75  ? 275 LEU A HD21 1 
ATOM 3719 H HD22 . LEU A 1 275 ? 11.225 4.280   98.652  1.00 4.63  ? 275 LEU A HD22 1 
ATOM 3720 H HD23 . LEU A 1 275 ? 11.587 5.220   97.423  1.00 4.32  ? 275 LEU A HD23 1 
ATOM 3721 N N    . THR A 1 276 ? 13.107 -0.781  98.986  1.00 4.85  ? 276 THR A N    1 
ATOM 3722 C CA   . THR A 1 276 ? 13.090 -1.939  99.863  1.00 1.87  ? 276 THR A CA   1 
ATOM 3723 C C    . THR A 1 276 ? 14.351 -1.923  100.715 1.00 2.92  ? 276 THR A C    1 
ATOM 3724 O O    . THR A 1 276 ? 15.348 -1.288  100.359 1.00 4.15  ? 276 THR A O    1 
ATOM 3725 C CB   . THR A 1 276 ? 13.012 -3.251  99.065  1.00 4.22  ? 276 THR A CB   1 
ATOM 3726 O OG1  . THR A 1 276 ? 14.123 -3.334  98.163  1.00 6.24  ? 276 THR A OG1  1 
ATOM 3727 C CG2  . THR A 1 276 ? 11.714 -3.324  98.273  1.00 3.18  ? 276 THR A CG2  1 
ATOM 3728 H H    . THR A 1 276 ? 13.797 -0.760  98.473  1.00 4.65  ? 276 THR A H    1 
ATOM 3729 H HA   . THR A 1 276 ? 12.320 -1.890  100.451 1.00 2.55  ? 276 THR A HA   1 
ATOM 3730 H HB   . THR A 1 276 ? 13.039 -4.002  99.678  1.00 4.16  ? 276 THR A HB   1 
ATOM 3731 H HG1  . THR A 1 276 ? 14.105 -2.688  97.626  1.00 5.30  ? 276 THR A HG1  1 
ATOM 3732 H HG21 . THR A 1 276 ? 11.686 -4.146  97.758  1.00 3.76  ? 276 THR A HG21 1 
ATOM 3733 H HG22 . THR A 1 276 ? 11.652 -2.570  97.666  1.00 3.83  ? 276 THR A HG22 1 
ATOM 3734 H HG23 . THR A 1 276 ? 10.956 -3.305  98.877  1.00 2.80  ? 276 THR A HG23 1 
ATOM 3735 N N    . HIS A 1 277 ? 14.300 -2.609  101.852 1.00 2.13  ? 277 HIS A N    1 
ATOM 3736 C CA   . HIS A 1 277 ? 15.439 -2.717  102.749 1.00 2.55  ? 277 HIS A CA   1 
ATOM 3737 C C    . HIS A 1 277 ? 15.874 -4.172  102.866 1.00 1.92  ? 277 HIS A C    1 
ATOM 3738 O O    . HIS A 1 277 ? 15.044 -5.084  102.894 1.00 4.86  ? 277 HIS A O    1 
ATOM 3739 C CB   . HIS A 1 277 ? 15.106 -2.172  104.141 1.00 2.56  ? 277 HIS A CB   1 
ATOM 3740 C CG   . HIS A 1 277 ? 14.226 -3.074  104.949 1.00 2.31  ? 277 HIS A CG   1 
ATOM 3741 N ND1  . HIS A 1 277 ? 12.850 -3.034  104.874 1.00 2.13  ? 277 HIS A ND1  1 
ATOM 3742 C CD2  . HIS A 1 277 ? 14.526 -4.040  105.849 1.00 1.36  ? 277 HIS A CD2  1 
ATOM 3743 C CE1  . HIS A 1 277 ? 12.341 -3.936  105.695 1.00 2.59  ? 277 HIS A CE1  1 
ATOM 3744 N NE2  . HIS A 1 277 ? 13.337 -4.560  106.299 1.00 2.11  ? 277 HIS A NE2  1 
ATOM 3745 H H    . HIS A 1 277 ? 13.602 -3.029  102.128 1.00 2.26  ? 277 HIS A H    1 
ATOM 3746 H HA   . HIS A 1 277 ? 16.183 -2.207  102.394 1.00 2.81  ? 277 HIS A HA   1 
ATOM 3747 H HB2  . HIS A 1 277 ? 15.933 -2.048  104.633 1.00 2.45  ? 277 HIS A HB2  1 
ATOM 3748 H HB3  . HIS A 1 277 ? 14.650 -1.322  104.045 1.00 2.50  ? 277 HIS A HB3  1 
ATOM 3749 H HD1  . HIS A 1 277 ? 12.394 -2.504  104.373 1.00 2.21  ? 277 HIS A HD1  1 
ATOM 3750 H HD2  . HIS A 1 277 ? 15.378 -4.302  106.115 1.00 1.37  ? 277 HIS A HD2  1 
ATOM 3751 H HE1  . HIS A 1 277 ? 11.436 -4.104  105.825 1.00 2.03  ? 277 HIS A HE1  1 
ATOM 3752 N N    . THR A 1 278 ? 17.184 -4.384  102.927 1.00 1.90  ? 278 THR A N    1 
ATOM 3753 C CA   . THR A 1 278 ? 17.708 -5.713  103.196 1.00 3.01  ? 278 THR A CA   1 
ATOM 3754 C C    . THR A 1 278 ? 17.815 -5.929  104.699 1.00 2.63  ? 278 THR A C    1 
ATOM 3755 O O    . THR A 1 278 ? 18.113 -5.006  105.462 1.00 7.39  ? 278 THR A O    1 
ATOM 3756 C CB   . THR A 1 278 ? 19.080 -5.909  102.545 1.00 2.91  ? 278 THR A CB   1 
ATOM 3757 O OG1  . THR A 1 278 ? 20.007 -4.944  103.059 1.00 2.97  ? 278 THR A OG1  1 
ATOM 3758 C CG2  . THR A 1 278 ? 18.985 -5.766  101.031 1.00 4.77  ? 278 THR A CG2  1 
ATOM 3759 H H    . THR A 1 278 ? 17.785 -3.778  102.817 1.00 2.46  ? 278 THR A H    1 
ATOM 3760 H HA   . THR A 1 278 ? 17.103 -6.379  102.834 1.00 2.52  ? 278 THR A HA   1 
ATOM 3761 H HB   . THR A 1 278 ? 19.404 -6.801  102.745 1.00 2.64  ? 278 THR A HB   1 
ATOM 3762 H HG1  . THR A 1 278 ? 20.111 -5.056  103.885 1.00 2.74  ? 278 THR A HG1  1 
ATOM 3763 H HG21 . THR A 1 278 ? 19.854 -5.918  100.629 1.00 4.06  ? 278 THR A HG21 1 
ATOM 3764 H HG22 . THR A 1 278 ? 18.683 -4.874  100.800 1.00 3.31  ? 278 THR A HG22 1 
ATOM 3765 H HG23 . THR A 1 278 ? 18.356 -6.414  100.675 1.00 3.12  ? 278 THR A HG23 1 
ATOM 3766 N N    . TRP A 1 279 ? 17.563 -7.167  105.124 1.00 2.74  ? 279 TRP A N    1 
ATOM 3767 C CA   . TRP A 1 279 ? 17.669 -7.537  106.527 1.00 1.62  ? 279 TRP A CA   1 
ATOM 3768 C C    . TRP A 1 279 ? 18.755 -8.567  106.793 1.00 1.24  ? 279 TRP A C    1 
ATOM 3769 O O    . TRP A 1 279 ? 19.189 -8.698  107.941 1.00 1.96  ? 279 TRP A O    1 
ATOM 3770 C CB   . TRP A 1 279 ? 16.331 -8.094  107.037 1.00 1.44  ? 279 TRP A CB   1 
ATOM 3771 C CG   . TRP A 1 279 ? 15.903 -9.347  106.335 1.00 1.17  ? 279 TRP A CG   1 
ATOM 3772 C CD1  . TRP A 1 279 ? 15.090 -9.439  105.244 1.00 1.25  ? 279 TRP A CD1  1 
ATOM 3773 C CD2  . TRP A 1 279 ? 16.272 -10.688 106.675 1.00 1.16  ? 279 TRP A CD2  1 
ATOM 3774 N NE1  . TRP A 1 279 ? 14.929 -10.755 104.884 1.00 2.29  ? 279 TRP A NE1  1 
ATOM 3775 C CE2  . TRP A 1 279 ? 15.644 -11.542 105.748 1.00 1.27  ? 279 TRP A CE2  1 
ATOM 3776 C CE3  . TRP A 1 279 ? 17.072 -11.249 107.674 1.00 0.85  ? 279 TRP A CE3  1 
ATOM 3777 C CZ2  . TRP A 1 279 ? 15.792 -12.927 105.789 1.00 0.97  ? 279 TRP A CZ2  1 
ATOM 3778 C CZ3  . TRP A 1 279 ? 17.216 -12.624 107.715 1.00 1.07  ? 279 TRP A CZ3  1 
ATOM 3779 C CH2  . TRP A 1 279 ? 16.580 -13.447 106.779 1.00 1.19  ? 279 TRP A CH2  1 
ATOM 3780 H H    . TRP A 1 279 ? 17.326 -7.815  104.610 1.00 2.27  ? 279 TRP A H    1 
ATOM 3781 H HA   . TRP A 1 279 ? 17.877 -6.747  107.048 1.00 1.81  ? 279 TRP A HA   1 
ATOM 3782 H HB2  . TRP A 1 279 ? 16.415 -8.296  107.982 1.00 1.27  ? 279 TRP A HB2  1 
ATOM 3783 H HB3  . TRP A 1 279 ? 15.641 -7.426  106.903 1.00 1.63  ? 279 TRP A HB3  1 
ATOM 3784 H HD1  . TRP A 1 279 ? 14.701 -8.717  104.806 1.00 1.44  ? 279 TRP A HD1  1 
ATOM 3785 H HE1  . TRP A 1 279 ? 14.455 -11.039 104.224 1.00 1.99  ? 279 TRP A HE1  1 
ATOM 3786 H HE3  . TRP A 1 279 ? 17.498 -10.709 108.300 1.00 1.09  ? 279 TRP A HE3  1 
ATOM 3787 H HZ2  . TRP A 1 279 ? 15.370 -13.477 105.170 1.00 1.08  ? 279 TRP A HZ2  1 
ATOM 3788 H HZ3  . TRP A 1 279 ? 17.746 -13.009 108.376 1.00 0.90  ? 279 TRP A HZ3  1 
ATOM 3789 H HH2  . TRP A 1 279 ? 16.695 -14.368 106.831 1.00 1.26  ? 279 TRP A HH2  1 
ATOM 3790 N N    . GLN A 1 280 ? 19.205 -9.284  105.769 1.00 1.83  ? 280 GLN A N    1 
ATOM 3791 C CA   . GLN A 1 280 ? 20.148 -10.376 105.963 1.00 1.54  ? 280 GLN A CA   1 
ATOM 3792 C C    . GLN A 1 280 ? 21.530 -9.828  106.290 1.00 1.04  ? 280 GLN A C    1 
ATOM 3793 O O    . GLN A 1 280 ? 22.096 -9.047  105.518 1.00 2.50  ? 280 GLN A O    1 
ATOM 3794 C CB   . GLN A 1 280 ? 20.212 -11.245 104.711 1.00 1.52  ? 280 GLN A CB   1 
ATOM 3795 C CG   . GLN A 1 280 ? 18.983 -12.095 104.473 1.00 2.03  ? 280 GLN A CG   1 
ATOM 3796 C CD   . GLN A 1 280 ? 18.957 -12.684 103.079 1.00 3.76  ? 280 GLN A CD   1 
ATOM 3797 O OE1  . GLN A 1 280 ? 18.531 -12.033 102.126 1.00 6.01  ? 280 GLN A OE1  1 
ATOM 3798 N NE2  . GLN A 1 280 ? 19.421 -13.920 102.951 1.00 6.15  ? 280 GLN A NE2  1 
ATOM 3799 H H    . GLN A 1 280 ? 18.978 -9.158  104.949 1.00 2.02  ? 280 GLN A H    1 
ATOM 3800 H HA   . GLN A 1 280 ? 19.854 -10.928 106.704 1.00 1.48  ? 280 GLN A HA   1 
ATOM 3801 H HB2  . GLN A 1 280 ? 20.327 -10.670 103.938 1.00 1.70  ? 280 GLN A HB2  1 
ATOM 3802 H HB3  . GLN A 1 280 ? 20.971 -11.844 104.788 1.00 2.01  ? 280 GLN A HB3  1 
ATOM 3803 H HG2  . GLN A 1 280 ? 18.972 -12.825 105.111 1.00 1.71  ? 280 GLN A HG2  1 
ATOM 3804 H HG3  . GLN A 1 280 ? 18.192 -11.544 104.582 1.00 2.01  ? 280 GLN A HG3  1 
ATOM 3805 H HE21 . GLN A 1 280 ? 19.712 -14.344 103.641 1.00 5.23  ? 280 GLN A HE21 1 
ATOM 3806 H HE22 . GLN A 1 280 ? 19.428 -14.299 102.179 1.00 5.75  ? 280 GLN A HE22 1 
ATOM 3807 N N    . THR A 1 281 ? 22.066 -10.235 107.434 1.00 1.07  ? 281 THR A N    1 
ATOM 3808 C CA   . THR A 1 281 ? 23.472 -10.045 107.740 1.00 1.31  ? 281 THR A CA   1 
ATOM 3809 C C    . THR A 1 281 ? 24.247 -11.280 107.282 1.00 1.61  ? 281 THR A C    1 
ATOM 3810 O O    . THR A 1 281 ? 23.694 -12.196 106.668 1.00 2.60  ? 281 THR A O    1 
ATOM 3811 C CB   . THR A 1 281 ? 23.668 -9.788  109.233 1.00 1.33  ? 281 THR A CB   1 
ATOM 3812 O OG1  . THR A 1 281 ? 23.446 -11.002 109.961 1.00 4.55  ? 281 THR A OG1  1 
ATOM 3813 C CG2  . THR A 1 281 ? 22.704 -8.716  109.725 1.00 2.25  ? 281 THR A CG2  1 
ATOM 3814 H H    . THR A 1 281 ? 21.627 -10.630 108.058 1.00 1.50  ? 281 THR A H    1 
ATOM 3815 H HA   . THR A 1 281 ? 23.808 -9.277  107.252 1.00 1.27  ? 281 THR A HA   1 
ATOM 3816 H HB   . THR A 1 281 ? 24.574 -9.480  109.390 1.00 1.44  ? 281 THR A HB   1 
ATOM 3817 H HG1  . THR A 1 281 ? 23.551 -10.867 110.783 1.00 4.22  ? 281 THR A HG1  1 
ATOM 3818 H HG21 . THR A 1 281 ? 22.762 -7.933  109.154 1.00 1.35  ? 281 THR A HG21 1 
ATOM 3819 H HG22 . THR A 1 281 ? 22.930 -8.461  110.633 1.00 1.84  ? 281 THR A HG22 1 
ATOM 3820 H HG23 . THR A 1 281 ? 21.795 -9.052  109.708 1.00 1.94  ? 281 THR A HG23 1 
ATOM 3821 N N    . ASN A 1 282 ? 25.544 -11.317 107.593 1.00 1.35  ? 282 ASN A N    1 
ATOM 3822 C CA   . ASN A 1 282 ? 26.352 -12.475 107.221 1.00 1.91  ? 282 ASN A CA   1 
ATOM 3823 C C    . ASN A 1 282 ? 25.788 -13.758 107.817 1.00 1.61  ? 282 ASN A C    1 
ATOM 3824 O O    . ASN A 1 282 ? 25.946 -14.841 107.243 1.00 3.52  ? 282 ASN A O    1 
ATOM 3825 C CB   . ASN A 1 282 ? 27.798 -12.274 107.674 1.00 2.08  ? 282 ASN A CB   1 
ATOM 3826 C CG   . ASN A 1 282 ? 28.686 -11.765 106.561 1.00 2.97  ? 282 ASN A CG   1 
ATOM 3827 O OD1  . ASN A 1 282 ? 28.390 -10.748 105.940 1.00 5.95  ? 282 ASN A OD1  1 
ATOM 3828 N ND2  . ASN A 1 282 ? 29.778 -12.475 106.299 1.00 3.58  ? 282 ASN A ND2  1 
ATOM 3829 H H    . ASN A 1 282 ? 25.970 -10.697 108.010 1.00 1.61  ? 282 ASN A H    1 
ATOM 3830 H HA   . ASN A 1 282 ? 26.350 -12.565 106.255 1.00 1.90  ? 282 ASN A HA   1 
ATOM 3831 H HB2  . ASN A 1 282 ? 27.819 -11.627 108.396 1.00 2.22  ? 282 ASN A HB2  1 
ATOM 3832 H HB3  . ASN A 1 282 ? 28.154 -13.123 107.978 1.00 1.96  ? 282 ASN A HB3  1 
ATOM 3833 H HD21 . ASN A 1 282 ? 29.950 -13.183 106.755 1.00 2.96  ? 282 ASN A HD21 1 
ATOM 3834 H HD22 . ASN A 1 282 ? 30.313 -12.225 105.674 1.00 3.09  ? 282 ASN A HD22 1 
ATOM 3835 N N    . ARG A 1 283 ? 25.119 -13.653 108.966 1.00 1.39  ? 283 ARG A N    1 
ATOM 3836 C CA   . ARG A 1 283 ? 24.628 -14.840 109.654 1.00 1.82  ? 283 ARG A CA   1 
ATOM 3837 C C    . ARG A 1 283 ? 23.436 -15.475 108.948 1.00 0.83  ? 283 ARG A C    1 
ATOM 3838 O O    . ARG A 1 283 ? 23.112 -16.633 109.231 1.00 7.51  ? 283 ARG A O    1 
ATOM 3839 C CB   . ARG A 1 283 ? 24.247 -14.484 111.093 1.00 1.66  ? 283 ARG A CB   1 
ATOM 3840 C CG   . ARG A 1 283 ? 25.426 -14.386 112.051 1.00 1.95  ? 283 ARG A CG   1 
ATOM 3841 C CD   . ARG A 1 283 ? 26.004 -15.755 112.385 1.00 1.79  ? 283 ARG A CD   1 
ATOM 3842 N NE   . ARG A 1 283 ? 25.113 -16.538 113.235 1.00 2.11  ? 283 ARG A NE   1 
ATOM 3843 C CZ   . ARG A 1 283 ? 25.185 -16.595 114.559 1.00 1.64  ? 283 ARG A CZ   1 
ATOM 3844 N NH1  . ARG A 1 283 ? 26.088 -15.903 115.235 1.00 1.54  ? 283 ARG A NH1  1 
ATOM 3845 N NH2  . ARG A 1 283 ? 24.327 -17.365 115.222 1.00 3.85  ? 283 ARG A NH2  1 
ATOM 3846 H H    . ARG A 1 283 ? 24.938 -12.911 109.363 1.00 1.68  ? 283 ARG A H    1 
ATOM 3847 H HA   . ARG A 1 283 ? 25.339 -15.499 109.682 1.00 1.89  ? 283 ARG A HA   1 
ATOM 3848 H HB2  . ARG A 1 283 ? 23.797 -13.625 111.091 1.00 1.79  ? 283 ARG A HB2  1 
ATOM 3849 H HB3  . ARG A 1 283 ? 23.648 -15.167 111.433 1.00 1.69  ? 283 ARG A HB3  1 
ATOM 3850 H HG2  . ARG A 1 283 ? 26.126 -13.854 111.641 1.00 1.91  ? 283 ARG A HG2  1 
ATOM 3851 H HG3  . ARG A 1 283 ? 25.132 -13.971 112.877 1.00 1.78  ? 283 ARG A HG3  1 
ATOM 3852 H HD2  . ARG A 1 283 ? 26.141 -16.252 111.564 1.00 1.91  ? 283 ARG A HD2  1 
ATOM 3853 H HD3  . ARG A 1 283 ? 26.851 -15.641 112.842 1.00 2.00  ? 283 ARG A HD3  1 
ATOM 3854 H HE   . ARG A 1 283 ? 24.484 -16.982 112.851 1.00 2.48  ? 283 ARG A HE   1 
ATOM 3855 H HH11 . ARG A 1 283 ? 26.650 -15.400 114.823 1.00 1.42  ? 283 ARG A HH11 1 
ATOM 3856 H HH12 . ARG A 1 283 ? 26.113 -15.957 116.094 1.00 1.93  ? 283 ARG A HH12 1 
ATOM 3857 H HH21 . ARG A 1 283 ? 23.735 -17.818 114.793 1.00 3.41  ? 283 ARG A HH21 1 
ATOM 3858 H HH22 . ARG A 1 283 ? 24.363 -17.409 116.080 1.00 2.42  ? 283 ARG A HH22 1 
ATOM 3859 N N    . ALA A 1 284 ? 22.779 -14.753 108.039 1.00 0.63  ? 284 ALA A N    1 
ATOM 3860 C CA   . ALA A 1 284 ? 21.571 -15.237 107.381 1.00 1.79  ? 284 ALA A CA   1 
ATOM 3861 C C    . ALA A 1 284 ? 21.776 -15.450 105.885 1.00 1.37  ? 284 ALA A C    1 
ATOM 3862 O O    . ALA A 1 284 ? 20.821 -15.337 105.112 1.00 4.65  ? 284 ALA A O    1 
ATOM 3863 C CB   . ALA A 1 284 ? 20.412 -14.268 107.624 1.00 2.10  ? 284 ALA A CB   1 
ATOM 3864 H H    . ALA A 1 284 ? 23.018 -13.968 107.784 1.00 1.37  ? 284 ALA A H    1 
ATOM 3865 H HA   . ALA A 1 284 ? 21.323 -16.091 107.766 1.00 1.48  ? 284 ALA A HA   1 
ATOM 3866 H HB1  . ALA A 1 284 ? 19.615 -14.613 107.190 1.00 1.87  ? 284 ALA A HB1  1 
ATOM 3867 H HB2  . ALA A 1 284 ? 20.642 -13.401 107.255 1.00 1.64  ? 284 ALA A HB2  1 
ATOM 3868 H HB3  . ALA A 1 284 ? 20.261 -14.192 108.580 1.00 1.71  ? 284 ALA A HB3  1 
ATOM 3869 N N    . LEU A 1 285 ? 22.998 -15.760 105.462 1.00 1.60  ? 285 LEU A N    1 
ATOM 3870 C CA   . LEU A 1 285 ? 23.321 -15.938 104.053 1.00 1.64  ? 285 LEU A CA   1 
ATOM 3871 C C    . LEU A 1 285 ? 23.483 -17.420 103.743 1.00 1.17  ? 285 LEU A C    1 
ATOM 3872 O O    . LEU A 1 285 ? 24.272 -18.113 104.392 1.00 3.23  ? 285 LEU A O    1 
ATOM 3873 C CB   . LEU A 1 285 ? 24.603 -15.186 103.688 1.00 1.54  ? 285 LEU A CB   1 
ATOM 3874 C CG   . LEU A 1 285 ? 24.601 -13.667 103.864 1.00 2.30  ? 285 LEU A CG   1 
ATOM 3875 C CD1  . LEU A 1 285 ? 25.947 -13.088 103.447 1.00 2.68  ? 285 LEU A CD1  1 
ATOM 3876 C CD2  . LEU A 1 285 ? 23.472 -13.026 103.075 1.00 2.30  ? 285 LEU A CD2  1 
ATOM 3877 H H    . LEU A 1 285 ? 23.671 -15.875 105.985 1.00 1.78  ? 285 LEU A H    1 
ATOM 3878 H HA   . LEU A 1 285 ? 22.598 -15.591 103.508 1.00 1.75  ? 285 LEU A HA   1 
ATOM 3879 H HB2  . LEU A 1 285 ? 25.322 -15.535 104.238 1.00 1.81  ? 285 LEU A HB2  1 
ATOM 3880 H HB3  . LEU A 1 285 ? 24.801 -15.365 102.756 1.00 1.48  ? 285 LEU A HB3  1 
ATOM 3881 H HG   . LEU A 1 285 ? 24.466 -13.460 104.801 1.00 2.03  ? 285 LEU A HG   1 
ATOM 3882 H HD11 . LEU A 1 285 ? 26.644 -13.486 103.991 1.00 2.54  ? 285 LEU A HD11 1 
ATOM 3883 H HD12 . LEU A 1 285 ? 26.101 -13.290 102.512 1.00 1.88  ? 285 LEU A HD12 1 
ATOM 3884 H HD13 . LEU A 1 285 ? 25.932 -12.127 103.580 1.00 2.43  ? 285 LEU A HD13 1 
ATOM 3885 H HD21 . LEU A 1 285 ? 22.623 -13.326 103.434 1.00 1.81  ? 285 LEU A HD21 1 
ATOM 3886 H HD22 . LEU A 1 285 ? 23.541 -12.061 103.153 1.00 2.41  ? 285 LEU A HD22 1 
ATOM 3887 H HD23 . LEU A 1 285 ? 23.552 -13.289 102.146 1.00 2.10  ? 285 LEU A HD23 1 
ATOM 3888 N N    . GLY A 1 286 ? 22.734 -17.898 102.752 1.00 2.50  ? 286 GLY A N    1 
ATOM 3889 C CA   . GLY A 1 286 ? 22.937 -19.237 102.240 1.00 2.51  ? 286 GLY A CA   1 
ATOM 3890 C C    . GLY A 1 286 ? 22.120 -20.295 102.963 1.00 0.55  ? 286 GLY A C    1 
ATOM 3891 O O    . GLY A 1 286 ? 21.095 -20.028 103.598 1.00 1.85  ? 286 GLY A O    1 
ATOM 3892 H H    . GLY A 1 286 ? 22.099 -17.464 102.367 1.00 2.29  ? 286 GLY A H    1 
ATOM 3893 H HA2  . GLY A 1 286 ? 22.693 -19.256 101.301 1.00 1.99  ? 286 GLY A HA2  1 
ATOM 3894 H HA3  . GLY A 1 286 ? 23.875 -19.471 102.316 1.00 1.77  ? 286 GLY A HA3  1 
ATOM 3895 N N    . LEU A 1 287 ? 22.599 -21.524 102.851 1.00 0.38  ? 287 LEU A N    1 
ATOM 3896 C CA   . LEU A 1 287 ? 21.883 -22.676 103.382 1.00 0.27  ? 287 LEU A CA   1 
ATOM 3897 C C    . LEU A 1 287 ? 22.078 -22.771 104.890 1.00 0.25  ? 287 LEU A C    1 
ATOM 3898 O O    . LEU A 1 287 ? 23.224 -22.867 105.349 1.00 0.44  ? 287 LEU A O    1 
ATOM 3899 C CB   . LEU A 1 287 ? 22.380 -23.951 102.704 1.00 0.22  ? 287 LEU A CB   1 
ATOM 3900 C CG   . LEU A 1 287 ? 21.585 -25.234 102.952 1.00 0.19  ? 287 LEU A CG   1 
ATOM 3901 C CD1  . LEU A 1 287 ? 20.153 -25.110 102.449 1.00 0.00  ? 287 LEU A CD1  1 
ATOM 3902 C CD2  . LEU A 1 287 ? 22.288 -26.420 102.297 1.00 0.09  ? 287 LEU A CD2  1 
ATOM 3903 H H    . LEU A 1 287 ? 23.345 -21.721 102.470 1.00 0.72  ? 287 LEU A H    1 
ATOM 3904 H HA   . LEU A 1 287 ? 20.942 -22.578 103.181 1.00 0.37  ? 287 LEU A HA   1 
ATOM 3905 H HB2  . LEU A 1 287 ? 22.383 -23.799 101.746 1.00 0.28  ? 287 LEU A HB2  1 
ATOM 3906 H HB3  . LEU A 1 287 ? 23.288 -24.116 103.002 1.00 0.27  ? 287 LEU A HB3  1 
ATOM 3907 H HG   . LEU A 1 287 ? 21.550 -25.401 103.907 1.00 0.12  ? 287 LEU A HG   1 
ATOM 3908 H HD11 . LEU A 1 287 ? 19.682 -24.458 102.991 1.00 0.14  ? 287 LEU A HD11 1 
ATOM 3909 H HD12 . LEU A 1 287 ? 19.719 -25.974 102.520 1.00 0.06  ? 287 LEU A HD12 1 
ATOM 3910 H HD13 . LEU A 1 287 ? 20.167 -24.822 101.523 1.00 0.08  ? 287 LEU A HD13 1 
ATOM 3911 H HD21 . LEU A 1 287 ? 23.178 -26.506 102.675 1.00 0.12  ? 287 LEU A HD21 1 
ATOM 3912 H HD22 . LEU A 1 287 ? 22.348 -26.264 101.342 1.00 0.10  ? 287 LEU A HD22 1 
ATOM 3913 H HD23 . LEU A 1 287 ? 21.776 -27.226 102.470 1.00 0.07  ? 287 LEU A HD23 1 
ATOM 3914 N N    . PRO A 1 288 ? 21.018 -22.752 105.693 1.00 0.46  ? 288 PRO A N    1 
ATOM 3915 C CA   . PRO A 1 288 ? 21.179 -22.993 107.129 1.00 0.32  ? 288 PRO A CA   1 
ATOM 3916 C C    . PRO A 1 288 ? 21.628 -24.420 107.382 1.00 0.41  ? 288 PRO A C    1 
ATOM 3917 O O    . PRO A 1 288 ? 21.536 -25.276 106.490 1.00 0.74  ? 288 PRO A O    1 
ATOM 3918 C CB   . PRO A 1 288 ? 19.774 -22.740 107.700 1.00 0.48  ? 288 PRO A CB   1 
ATOM 3919 C CG   . PRO A 1 288 ? 19.043 -21.987 106.644 1.00 0.49  ? 288 PRO A CG   1 
ATOM 3920 C CD   . PRO A 1 288 ? 19.620 -22.440 105.347 1.00 0.40  ? 288 PRO A CD   1 
ATOM 3921 H HA   . PRO A 1 288 ? 21.811 -22.366 107.515 1.00 0.37  ? 288 PRO A HA   1 
ATOM 3922 H HB2  . PRO A 1 288 ? 19.337 -23.588 107.880 1.00 0.40  ? 288 PRO A HB2  1 
ATOM 3923 H HB3  . PRO A 1 288 ? 19.843 -22.212 108.511 1.00 0.47  ? 288 PRO A HB3  1 
ATOM 3924 H HG2  . PRO A 1 288 ? 18.098 -22.199 106.689 1.00 0.45  ? 288 PRO A HG2  1 
ATOM 3925 H HG3  . PRO A 1 288 ? 19.186 -21.036 106.767 1.00 0.36  ? 288 PRO A HG3  1 
ATOM 3926 H HD2  . PRO A 1 288 ? 19.163 -23.234 105.028 1.00 0.48  ? 288 PRO A HD2  1 
ATOM 3927 H HD3  . PRO A 1 288 ? 19.582 -21.720 104.698 1.00 0.55  ? 288 PRO A HD3  1 
ATOM 3928 N N    . PRO A 1 289 ? 22.125 -24.719 108.578 1.00 0.58  ? 289 PRO A N    1 
ATOM 3929 C CA   . PRO A 1 289 ? 22.472 -26.106 108.899 1.00 1.33  ? 289 PRO A CA   1 
ATOM 3930 C C    . PRO A 1 289 ? 21.234 -26.987 108.950 1.00 0.80  ? 289 PRO A C    1 
ATOM 3931 O O    . PRO A 1 289 ? 20.134 -26.538 109.282 1.00 1.94  ? 289 PRO A O    1 
ATOM 3932 C CB   . PRO A 1 289 ? 23.137 -25.999 110.277 1.00 1.59  ? 289 PRO A CB   1 
ATOM 3933 C CG   . PRO A 1 289 ? 22.599 -24.744 110.865 1.00 1.81  ? 289 PRO A CG   1 
ATOM 3934 C CD   . PRO A 1 289 ? 22.345 -23.811 109.716 1.00 1.14  ? 289 PRO A CD   1 
ATOM 3935 H HA   . PRO A 1 289 ? 23.107 -26.461 108.257 1.00 1.07  ? 289 PRO A HA   1 
ATOM 3936 H HB2  . PRO A 1 289 ? 22.893 -26.765 110.819 1.00 1.06  ? 289 PRO A HB2  1 
ATOM 3937 H HB3  . PRO A 1 289 ? 24.100 -25.945 110.172 1.00 1.45  ? 289 PRO A HB3  1 
ATOM 3938 H HG2  . PRO A 1 289 ? 21.773 -24.936 111.335 1.00 1.06  ? 289 PRO A HG2  1 
ATOM 3939 H HG3  . PRO A 1 289 ? 23.254 -24.364 111.471 1.00 1.36  ? 289 PRO A HG3  1 
ATOM 3940 H HD2  . PRO A 1 289 ? 21.551 -23.279 109.881 1.00 0.96  ? 289 PRO A HD2  1 
ATOM 3941 H HD3  . PRO A 1 289 ? 23.118 -23.250 109.553 1.00 0.79  ? 289 PRO A HD3  1 
ATOM 3942 N N    . PHE A 1 290 ? 21.423 -28.260 108.615 1.00 1.44  ? 290 PHE A N    1 
ATOM 3943 C CA   . PHE A 1 290 ? 20.328 -29.215 108.707 1.00 1.72  ? 290 PHE A CA   1 
ATOM 3944 C C    . PHE A 1 290 ? 20.068 -29.569 110.165 1.00 2.24  ? 290 PHE A C    1 
ATOM 3945 O O    . PHE A 1 290 ? 20.991 -29.924 110.904 1.00 5.54  ? 290 PHE A O    1 
ATOM 3946 C CB   . PHE A 1 290 ? 20.644 -30.480 107.914 1.00 2.82  ? 290 PHE A CB   1 
ATOM 3947 C CG   . PHE A 1 290 ? 19.553 -31.507 107.973 1.00 3.47  ? 290 PHE A CG   1 
ATOM 3948 C CD1  . PHE A 1 290 ? 18.364 -31.311 107.290 1.00 3.79  ? 290 PHE A CD1  1 
ATOM 3949 C CD2  . PHE A 1 290 ? 19.706 -32.659 108.726 1.00 5.91  ? 290 PHE A CD2  1 
ATOM 3950 C CE1  . PHE A 1 290 ? 17.353 -32.250 107.346 1.00 6.44  ? 290 PHE A CE1  1 
ATOM 3951 C CE2  . PHE A 1 290 ? 18.697 -33.602 108.786 1.00 7.14  ? 290 PHE A CE2  1 
ATOM 3952 C CZ   . PHE A 1 290 ? 17.520 -33.397 108.095 1.00 7.05  ? 290 PHE A CZ   1 
ATOM 3953 H H    . PHE A 1 290 ? 22.166 -28.591 108.336 1.00 1.51  ? 290 PHE A H    1 
ATOM 3954 H HA   . PHE A 1 290 ? 19.523 -28.818 108.341 1.00 1.76  ? 290 PHE A HA   1 
ATOM 3955 H HB2  . PHE A 1 290 ? 20.778 -30.242 106.983 1.00 2.55  ? 290 PHE A HB2  1 
ATOM 3956 H HB3  . PHE A 1 290 ? 21.451 -30.882 108.271 1.00 2.62  ? 290 PHE A HB3  1 
ATOM 3957 H HD1  . PHE A 1 290 ? 18.248 -30.540 106.783 1.00 3.52  ? 290 PHE A HD1  1 
ATOM 3958 H HD2  . PHE A 1 290 ? 20.498 -32.802 109.193 1.00 4.72  ? 290 PHE A HD2  1 
ATOM 3959 H HE1  . PHE A 1 290 ? 16.561 -32.109 106.880 1.00 5.64  ? 290 PHE A HE1  1 
ATOM 3960 H HE2  . PHE A 1 290 ? 18.811 -34.375 109.292 1.00 6.02  ? 290 PHE A HE2  1 
ATOM 3961 H HZ   . PHE A 1 290 ? 16.840 -34.030 108.134 1.00 7.97  ? 290 PHE A HZ   1 
ATOM 3962 N N    . LEU A 1 291 ? 18.808 -29.482 110.576 1.00 2.82  ? 291 LEU A N    1 
ATOM 3963 C CA   . LEU A 1 291 ? 18.414 -29.794 111.945 1.00 2.90  ? 291 LEU A CA   1 
ATOM 3964 C C    . LEU A 1 291 ? 18.041 -31.270 112.019 1.00 4.06  ? 291 LEU A C    1 
ATOM 3965 O O    . LEU A 1 291 ? 17.040 -31.697 111.435 1.00 3.36  ? 291 LEU A O    1 
ATOM 3966 C CB   . LEU A 1 291 ? 17.253 -28.906 112.384 1.00 2.20  ? 291 LEU A CB   1 
ATOM 3967 C CG   . LEU A 1 291 ? 17.465 -27.402 112.188 1.00 2.39  ? 291 LEU A CG   1 
ATOM 3968 C CD1  . LEU A 1 291 ? 16.353 -26.617 112.865 1.00 1.96  ? 291 LEU A CD1  1 
ATOM 3969 C CD2  . LEU A 1 291 ? 18.827 -26.966 112.713 1.00 2.51  ? 291 LEU A CD2  1 
ATOM 3970 H H    . LEU A 1 291 ? 18.152 -29.240 110.073 1.00 3.09  ? 291 LEU A H    1 
ATOM 3971 H HA   . LEU A 1 291 ? 19.163 -29.639 112.541 1.00 2.67  ? 291 LEU A HA   1 
ATOM 3972 H HB2  . LEU A 1 291 ? 16.465 -29.158 111.877 1.00 2.23  ? 291 LEU A HB2  1 
ATOM 3973 H HB3  . LEU A 1 291 ? 17.093 -29.056 113.328 1.00 2.15  ? 291 LEU A HB3  1 
ATOM 3974 H HG   . LEU A 1 291 ? 17.435 -27.203 111.239 1.00 1.92  ? 291 LEU A HG   1 
ATOM 3975 H HD11 . LEU A 1 291 ? 15.504 -26.868 112.469 1.00 1.54  ? 291 LEU A HD11 1 
ATOM 3976 H HD12 . LEU A 1 291 ? 16.351 -26.826 113.812 1.00 1.44  ? 291 LEU A HD12 1 
ATOM 3977 H HD13 . LEU A 1 291 ? 16.512 -25.669 112.736 1.00 1.42  ? 291 LEU A HD13 1 
ATOM 3978 H HD21 . LEU A 1 291 ? 19.518 -27.307 112.123 1.00 2.06  ? 291 LEU A HD21 1 
ATOM 3979 H HD22 . LEU A 1 291 ? 18.860 -25.997 112.734 1.00 1.76  ? 291 LEU A HD22 1 
ATOM 3980 H HD23 . LEU A 1 291 ? 18.948 -27.321 113.607 1.00 1.84  ? 291 LEU A HD23 1 
ATOM 3981 N N    . ASN A 1 292 ? 18.851 -32.052 112.735 1.00 6.47  ? 292 ASN A N    1 
ATOM 3982 C CA   . ASN A 1 292 ? 18.573 -33.477 112.868 1.00 7.13  ? 292 ASN A CA   1 
ATOM 3983 C C    . ASN A 1 292 ? 17.511 -33.760 113.920 1.00 8.26  ? 292 ASN A C    1 
ATOM 3984 O O    . ASN A 1 292 ? 16.973 -34.871 113.955 1.00 16.37 ? 292 ASN A O    1 
ATOM 3985 C CB   . ASN A 1 292 ? 19.857 -34.232 113.208 1.00 9.23  ? 292 ASN A CB   1 
ATOM 3986 C CG   . ASN A 1 292 ? 20.798 -34.336 112.027 1.00 10.63 ? 292 ASN A CG   1 
ATOM 3987 O OD1  . ASN A 1 292 ? 20.619 -35.179 111.150 1.00 17.47 ? 292 ASN A OD1  1 
ATOM 3988 N ND2  . ASN A 1 292 ? 21.807 -33.475 111.996 1.00 10.88 ? 292 ASN A ND2  1 
ATOM 3989 H H    . ASN A 1 292 ? 19.557 -31.785 113.147 1.00 5.55  ? 292 ASN A H    1 
ATOM 3990 H HA   . ASN A 1 292 ? 18.247 -33.812 112.019 1.00 6.97  ? 292 ASN A HA   1 
ATOM 3991 H HB2  . ASN A 1 292 ? 20.320 -33.767 113.923 1.00 8.28  ? 292 ASN A HB2  1 
ATOM 3992 H HB3  . ASN A 1 292 ? 19.629 -35.132 113.491 1.00 9.01  ? 292 ASN A HB3  1 
ATOM 3993 H HD21 . ASN A 1 292 ? 21.899 -32.898 112.627 1.00 10.49 ? 292 ASN A HD21 1 
ATOM 3994 H HD22 . ASN A 1 292 ? 22.368 -33.493 111.345 1.00 9.73  ? 292 ASN A HD22 1 
ATOM 3995 N N    . SER A 1 293 ? 17.195 -32.785 114.770 1.00 9.89  ? 293 SER A N    1 
ATOM 3996 C CA   . SER A 1 293 ? 16.176 -32.937 115.797 1.00 11.17 ? 293 SER A CA   1 
ATOM 3997 C C    . SER A 1 293 ? 15.271 -31.716 115.773 1.00 8.94  ? 293 SER A C    1 
ATOM 3998 O O    . SER A 1 293 ? 15.721 -30.601 116.056 1.00 10.99 ? 293 SER A O    1 
ATOM 3999 C CB   . SER A 1 293 ? 16.806 -33.108 117.182 1.00 14.67 ? 293 SER A CB   1 
ATOM 4000 O OG   . SER A 1 293 ? 15.954 -32.607 118.196 1.00 20.58 ? 293 SER A OG   1 
ATOM 4001 H H    . SER A 1 293 ? 17.567 -32.010 114.770 1.00 8.62  ? 293 SER A H    1 
ATOM 4002 H HA   . SER A 1 293 ? 15.636 -33.720 115.608 1.00 11.10 ? 293 SER A HA   1 
ATOM 4003 H HB2  . SER A 1 293 ? 16.963 -34.052 117.341 1.00 13.24 ? 293 SER A HB2  1 
ATOM 4004 H HB3  . SER A 1 293 ? 17.647 -32.624 117.208 1.00 12.81 ? 293 SER A HB3  1 
ATOM 4005 H HG   . SER A 1 293 ? 16.299 -32.737 118.951 1.00 17.54 ? 293 SER A HG   1 
ATOM 4006 N N    . LEU A 1 294 ? 14.004 -31.930 115.436 1.00 12.42 ? 294 LEU A N    1 
ATOM 4007 C CA   . LEU A 1 294 ? 13.034 -30.855 115.349 1.00 9.61  ? 294 LEU A CA   1 
ATOM 4008 C C    . LEU A 1 294 ? 12.107 -30.875 116.560 1.00 13.84 ? 294 LEU A C    1 
ATOM 4009 O O    . LEU A 1 294 ? 11.828 -31.941 117.119 1.00 18.28 ? 294 LEU A O    1 
ATOM 4010 C CB   . LEU A 1 294 ? 12.197 -30.969 114.069 1.00 12.25 ? 294 LEU A CB   1 
ATOM 4011 C CG   . LEU A 1 294 ? 12.964 -30.783 112.756 1.00 14.20 ? 294 LEU A CG   1 
ATOM 4012 C CD1  . LEU A 1 294 ? 12.127 -31.239 111.571 1.00 12.78 ? 294 LEU A CD1  1 
ATOM 4013 C CD2  . LEU A 1 294 ? 13.392 -29.334 112.583 1.00 10.23 ? 294 LEU A CD2  1 
ATOM 4014 H H    . LEU A 1 294 ? 13.679 -32.704 115.250 1.00 12.46 ? 294 LEU A H    1 
ATOM 4015 H HA   . LEU A 1 294 ? 13.504 -30.008 115.330 1.00 10.71 ? 294 LEU A HA   1 
ATOM 4016 H HB2  . LEU A 1 294 ? 11.794 -31.851 114.045 1.00 11.70 ? 294 LEU A HB2  1 
ATOM 4017 H HB3  . LEU A 1 294 ? 11.500 -30.296 114.095 1.00 12.07 ? 294 LEU A HB3  1 
ATOM 4018 H HG   . LEU A 1 294 ? 13.766 -31.329 112.782 1.00 11.43 ? 294 LEU A HG   1 
ATOM 4019 H HD11 . LEU A 1 294 ? 11.904 -32.177 111.684 1.00 12.73 ? 294 LEU A HD11 1 
ATOM 4020 H HD12 . LEU A 1 294 ? 11.316 -30.708 111.535 1.00 12.08 ? 294 LEU A HD12 1 
ATOM 4021 H HD13 . LEU A 1 294 ? 12.640 -31.116 110.757 1.00 10.97 ? 294 LEU A HD13 1 
ATOM 4022 H HD21 . LEU A 1 294 ? 14.016 -29.102 113.288 1.00 9.74  ? 294 LEU A HD21 1 
ATOM 4023 H HD22 . LEU A 1 294 ? 13.819 -29.233 111.718 1.00 9.65  ? 294 LEU A HD22 1 
ATOM 4024 H HD23 . LEU A 1 294 ? 12.608 -28.765 112.633 1.00 11.42 ? 294 LEU A HD23 1 
ATOM 4025 N N    . PRO A 1 295 ? 11.610 -29.717 116.991 1.00 14.45 ? 295 PRO A N    1 
ATOM 4026 C CA   . PRO A 1 295 ? 10.739 -29.692 118.171 1.00 15.24 ? 295 PRO A CA   1 
ATOM 4027 C C    . PRO A 1 295 ? 9.450  -30.460 117.921 1.00 18.20 ? 295 PRO A C    1 
ATOM 4028 O O    . PRO A 1 295 ? 8.957  -30.536 116.794 1.00 21.59 ? 295 PRO A O    1 
ATOM 4029 C CB   . PRO A 1 295 ? 10.479 -28.198 118.395 1.00 16.72 ? 295 PRO A CB   1 
ATOM 4030 C CG   . PRO A 1 295 ? 10.733 -27.554 117.080 1.00 14.11 ? 295 PRO A CG   1 
ATOM 4031 C CD   . PRO A 1 295 ? 11.749 -28.390 116.366 1.00 12.17 ? 295 PRO A CD   1 
ATOM 4032 H HA   . PRO A 1 295 ? 11.197 -30.060 118.943 1.00 14.74 ? 295 PRO A HA   1 
ATOM 4033 H HB2  . PRO A 1 295 ? 9.559  -28.065 118.670 1.00 16.08 ? 295 PRO A HB2  1 
ATOM 4034 H HB3  . PRO A 1 295 ? 11.091 -27.858 119.066 1.00 17.30 ? 295 PRO A HB3  1 
ATOM 4035 H HG2  . PRO A 1 295 ? 9.906  -27.522 116.573 1.00 14.79 ? 295 PRO A HG2  1 
ATOM 4036 H HG3  . PRO A 1 295 ? 11.075 -26.657 117.222 1.00 13.40 ? 295 PRO A HG3  1 
ATOM 4037 H HD2  . PRO A 1 295 ? 11.542 -28.440 115.420 1.00 11.79 ? 295 PRO A HD2  1 
ATOM 4038 H HD3  . PRO A 1 295 ? 12.641 -28.040 116.514 1.00 12.95 ? 295 PRO A HD3  1 
ATOM 4039 N N    . GLN A 1 296 ? 8.910  -31.042 118.991 1.00 20.81 ? 296 GLN A N    1 
ATOM 4040 C CA   . GLN A 1 296 ? 7.690  -31.833 118.915 1.00 22.79 ? 296 GLN A CA   1 
ATOM 4041 C C    . GLN A 1 296 ? 6.467  -31.104 119.454 1.00 19.28 ? 296 GLN A C    1 
ATOM 4042 O O    . GLN A 1 296 ? 5.346  -31.581 119.251 1.00 24.97 ? 296 GLN A O    1 
ATOM 4043 C CB   . GLN A 1 296 ? 7.869  -33.150 119.682 1.00 23.61 ? 296 GLN A CB   1 
ATOM 4044 C CG   . GLN A 1 296 ? 9.043  -33.988 119.205 1.00 25.27 ? 296 GLN A CG   1 
ATOM 4045 C CD   . GLN A 1 296 ? 8.900  -34.419 117.759 1.00 32.45 ? 296 GLN A CD   1 
ATOM 4046 O OE1  . GLN A 1 296 ? 8.146  -35.339 117.445 1.00 35.26 ? 296 GLN A OE1  1 
ATOM 4047 N NE2  . GLN A 1 296 ? 9.624  -33.751 116.868 1.00 28.25 ? 296 GLN A NE2  1 
ATOM 4048 H H    . GLN A 1 296 ? 9.239  -30.989 119.784 1.00 19.58 ? 296 GLN A H    1 
ATOM 4049 H HA   . GLN A 1 296 ? 7.515  -32.053 117.987 1.00 21.37 ? 296 GLN A HA   1 
ATOM 4050 H HB2  . GLN A 1 296 ? 8.012  -32.947 120.620 1.00 22.36 ? 296 GLN A HB2  1 
ATOM 4051 H HB3  . GLN A 1 296 ? 7.064  -33.682 119.580 1.00 23.36 ? 296 GLN A HB3  1 
ATOM 4052 H HG2  . GLN A 1 296 ? 9.858  -33.469 119.285 1.00 22.44 ? 296 GLN A HG2  1 
ATOM 4053 H HG3  . GLN A 1 296 ? 9.104  -34.787 119.751 1.00 24.10 ? 296 GLN A HG3  1 
ATOM 4054 H HE21 . GLN A 1 296 ? 10.140 -33.113 117.124 1.00 22.50 ? 296 GLN A HE21 1 
ATOM 4055 H HE22 . GLN A 1 296 ? 9.577  -33.958 116.034 1.00 22.95 ? 296 GLN A HE22 1 
ATOM 4056 N N    . SER A 1 297 ? 6.649  -29.972 120.131 1.00 22.01 ? 297 SER A N    1 
ATOM 4057 C CA   . SER A 1 297 ? 5.539  -29.221 120.695 1.00 25.14 ? 297 SER A CA   1 
ATOM 4058 C C    . SER A 1 297 ? 5.799  -27.730 120.539 1.00 27.31 ? 297 SER A C    1 
ATOM 4059 O O    . SER A 1 297 ? 6.948  -27.282 120.528 1.00 23.99 ? 297 SER A O    1 
ATOM 4060 C CB   . SER A 1 297 ? 5.329  -29.560 122.177 1.00 29.91 ? 297 SER A CB   1 
ATOM 4061 O OG   . SER A 1 297 ? 4.238  -28.835 122.718 1.00 39.70 ? 297 SER A OG   1 
ATOM 4062 H H    . SER A 1 297 ? 7.418  -29.616 120.276 1.00 22.01 ? 297 SER A H    1 
ATOM 4063 H HA   . SER A 1 297 ? 4.725  -29.439 120.215 1.00 24.82 ? 297 SER A HA   1 
ATOM 4064 H HB2  . SER A 1 297 ? 5.149  -30.509 122.261 1.00 26.73 ? 297 SER A HB2  1 
ATOM 4065 H HB3  . SER A 1 297 ? 6.133  -29.331 122.669 1.00 26.38 ? 297 SER A HB3  1 
ATOM 4066 H HG   . SER A 1 297 ? 4.407  -28.012 122.712 1.00 30.85 ? 297 SER A HG   1 
ATOM 4067 N N    . GLU A 1 298 ? 4.717  -26.968 120.411 1.00 31.00 ? 298 GLU A N    1 
ATOM 4068 C CA   . GLU A 1 298 ? 4.822  -25.518 120.405 1.00 30.34 ? 298 GLU A CA   1 
ATOM 4069 C C    . GLU A 1 298 ? 5.100  -25.005 121.814 1.00 33.46 ? 298 GLU A C    1 
ATOM 4070 O O    . GLU A 1 298 ? 4.638  -25.571 122.809 1.00 40.71 ? 298 GLU A O    1 
ATOM 4071 C CB   . GLU A 1 298 ? 3.542  -24.886 119.857 1.00 32.83 ? 298 GLU A CB   1 
ATOM 4072 C CG   . GLU A 1 298 ? 3.348  -25.079 118.360 1.00 35.28 ? 298 GLU A CG   1 
ATOM 4073 C CD   . GLU A 1 298 ? 2.123  -24.355 117.827 1.00 40.38 ? 298 GLU A CD   1 
ATOM 4074 O OE1  . GLU A 1 298 ? 1.612  -23.456 118.527 1.00 43.30 ? 298 GLU A OE1  1 
ATOM 4075 O OE2  . GLU A 1 298 ? 1.674  -24.685 116.709 1.00 30.75 ? 298 GLU A OE2  1 
ATOM 4076 H H    . GLU A 1 298 ? 3.914  -27.266 120.327 1.00 30.24 ? 298 GLU A H    1 
ATOM 4077 H HA   . GLU A 1 298 ? 5.560  -25.252 119.834 1.00 29.60 ? 298 GLU A HA   1 
ATOM 4078 H HB2  . GLU A 1 298 ? 2.780  -25.284 120.307 1.00 30.79 ? 298 GLU A HB2  1 
ATOM 4079 H HB3  . GLU A 1 298 ? 3.565  -23.932 120.033 1.00 31.53 ? 298 GLU A HB3  1 
ATOM 4080 H HG2  . GLU A 1 298 ? 4.126  -24.735 117.894 1.00 32.24 ? 298 GLU A HG2  1 
ATOM 4081 H HG3  . GLU A 1 298 ? 3.242  -26.025 118.174 1.00 31.92 ? 298 GLU A HG3  1 
ATOM 4082 N N    . GLY A 1 299 ? 5.866  -23.929 121.892 1.00 33.56 ? 299 GLY A N    1 
ATOM 4083 C CA   . GLY A 1 299 ? 6.272  -23.353 123.162 1.00 34.60 ? 299 GLY A CA   1 
ATOM 4084 C C    . GLY A 1 299 ? 7.575  -22.591 123.020 1.00 36.42 ? 299 GLY A C    1 
ATOM 4085 O O    . GLY A 1 299 ? 8.353  -22.799 122.089 1.00 33.73 ? 299 GLY A O    1 
ATOM 4086 H H    . GLY A 1 299 ? 6.166  -23.503 121.208 1.00 31.64 ? 299 GLY A H    1 
ATOM 4087 H HA2  . GLY A 1 299 ? 5.588  -22.745 123.483 1.00 32.76 ? 299 GLY A HA2  1 
ATOM 4088 H HA3  . GLY A 1 299 ? 6.393  -24.057 123.818 1.00 31.21 ? 299 GLY A HA3  1 
ATOM 4089 N N    . GLY A 1 300 ? 7.826  -21.692 123.973 1.00 37.86 ? 300 GLY A N    1 
ATOM 4090 C CA   . GLY A 1 300 ? 8.982  -20.819 123.891 1.00 33.01 ? 300 GLY A CA   1 
ATOM 4091 C C    . GLY A 1 300 ? 10.313 -21.541 123.903 1.00 35.92 ? 300 GLY A C    1 
ATOM 4092 O O    . GLY A 1 300 ? 11.234 -21.132 123.187 1.00 37.42 ? 300 GLY A O    1 
ATOM 4093 H H    . GLY A 1 300 ? 7.339  -21.572 124.672 1.00 33.64 ? 300 GLY A H    1 
ATOM 4094 H HA2  . GLY A 1 300 ? 8.928  -20.302 123.072 1.00 32.36 ? 300 GLY A HA2  1 
ATOM 4095 H HA3  . GLY A 1 300 ? 8.967  -20.203 124.640 1.00 32.10 ? 300 GLY A HA3  1 
ATOM 4096 N N    . THR A 1 301 ? 10.442 -22.601 124.698 1.00 32.37 ? 301 THR A N    1 
ATOM 4097 C CA   . THR A 1 301 ? 11.715 -23.286 124.881 1.00 32.69 ? 301 THR A CA   1 
ATOM 4098 C C    . THR A 1 301 ? 11.893 -24.491 123.966 1.00 29.85 ? 301 THR A C    1 
ATOM 4099 O O    . THR A 1 301 ? 12.916 -25.173 124.062 1.00 31.53 ? 301 THR A O    1 
ATOM 4100 C CB   . THR A 1 301 ? 11.864 -23.736 126.339 1.00 36.65 ? 301 THR A CB   1 
ATOM 4101 O OG1  . THR A 1 301 ? 10.828 -24.672 126.664 1.00 38.18 ? 301 THR A OG1  1 
ATOM 4102 C CG2  . THR A 1 301 ? 11.783 -22.543 127.278 1.00 32.06 ? 301 THR A CG2  1 
ATOM 4103 H H    . THR A 1 301 ? 9.796  -22.946 125.148 1.00 31.39 ? 301 THR A H    1 
ATOM 4104 H HA   . THR A 1 301 ? 12.433 -22.663 124.690 1.00 30.85 ? 301 THR A HA   1 
ATOM 4105 H HB   . THR A 1 301 ? 12.729 -24.160 126.457 1.00 31.13 ? 301 THR A HB   1 
ATOM 4106 H HG1  . THR A 1 301 ? 10.911 -25.366 126.199 1.00 32.28 ? 301 THR A HG1  1 
ATOM 4107 H HG21 . THR A 1 301 ? 11.964 -22.826 128.188 1.00 31.41 ? 301 THR A HG21 1 
ATOM 4108 H HG22 . THR A 1 301 ? 10.897 -22.150 127.241 1.00 30.99 ? 301 THR A HG22 1 
ATOM 4109 H HG23 . THR A 1 301 ? 12.437 -21.874 127.021 1.00 30.96 ? 301 THR A HG23 1 
ATOM 4110 N N    . ASN A 1 302 ? 10.932 -24.773 123.084 1.00 28.77 ? 302 ASN A N    1 
ATOM 4111 C CA   . ASN A 1 302 ? 11.043 -25.908 122.167 1.00 23.79 ? 302 ASN A CA   1 
ATOM 4112 C C    . ASN A 1 302 ? 11.869 -25.493 120.948 1.00 17.07 ? 302 ASN A C    1 
ATOM 4113 O O    . ASN A 1 302 ? 11.357 -25.128 119.888 1.00 15.41 ? 302 ASN A O    1 
ATOM 4114 C CB   . ASN A 1 302 ? 9.664  -26.415 121.771 1.00 24.74 ? 302 ASN A CB   1 
ATOM 4115 C CG   . ASN A 1 302 ? 8.828  -26.819 122.970 1.00 30.24 ? 302 ASN A CG   1 
ATOM 4116 O OD1  . ASN A 1 302 ? 7.723  -26.315 123.167 1.00 32.77 ? 302 ASN A OD1  1 
ATOM 4117 N ND2  . ASN A 1 302 ? 9.351  -27.732 123.773 1.00 29.92 ? 302 ASN A ND2  1 
ATOM 4118 H H    . ASN A 1 302 ? 10.206 -24.322 122.996 1.00 27.87 ? 302 ASN A H    1 
ATOM 4119 H HA   . ASN A 1 302 ? 11.510 -26.631 122.613 1.00 23.76 ? 302 ASN A HA   1 
ATOM 4120 H HB2  . ASN A 1 302 ? 9.192  -25.712 121.297 1.00 25.83 ? 302 ASN A HB2  1 
ATOM 4121 H HB3  . ASN A 1 302 ? 9.764  -27.192 121.199 1.00 22.73 ? 302 ASN A HB3  1 
ATOM 4122 H HD21 . ASN A 1 302 ? 10.125 -28.059 123.599 1.00 26.39 ? 302 ASN A HD21 1 
ATOM 4123 H HD22 . ASN A 1 302 ? 8.917  -27.996 124.467 1.00 28.97 ? 302 ASN A HD22 1 
ATOM 4124 N N    . PHE A 1 303 ? 13.185 -25.556 121.125 1.00 15.51 ? 303 PHE A N    1 
ATOM 4125 C CA   . PHE A 1 303 ? 14.116 -25.237 120.056 1.00 14.19 ? 303 PHE A CA   1 
ATOM 4126 C C    . PHE A 1 303 ? 14.434 -26.477 119.232 1.00 10.07 ? 303 PHE A C    1 
ATOM 4127 O O    . PHE A 1 303 ? 14.251 -27.613 119.678 1.00 14.08 ? 303 PHE A O    1 
ATOM 4128 C CB   . PHE A 1 303 ? 15.418 -24.669 120.623 1.00 13.06 ? 303 PHE A CB   1 
ATOM 4129 C CG   . PHE A 1 303 ? 15.236 -23.436 121.458 1.00 13.82 ? 303 PHE A CG   1 
ATOM 4130 C CD1  . PHE A 1 303 ? 14.938 -22.221 120.868 1.00 14.16 ? 303 PHE A CD1  1 
ATOM 4131 C CD2  . PHE A 1 303 ? 15.376 -23.491 122.834 1.00 21.39 ? 303 PHE A CD2  1 
ATOM 4132 C CE1  . PHE A 1 303 ? 14.777 -21.084 121.635 1.00 18.40 ? 303 PHE A CE1  1 
ATOM 4133 C CE2  . PHE A 1 303 ? 15.215 -22.358 123.606 1.00 25.12 ? 303 PHE A CE2  1 
ATOM 4134 C CZ   . PHE A 1 303 ? 14.916 -21.153 123.006 1.00 20.07 ? 303 PHE A CZ   1 
ATOM 4135 H H    . PHE A 1 303 ? 13.564 -25.785 121.862 1.00 18.31 ? 303 PHE A H    1 
ATOM 4136 H HA   . PHE A 1 303 ? 13.722 -24.572 119.470 1.00 15.07 ? 303 PHE A HA   1 
ATOM 4137 H HB2  . PHE A 1 303 ? 15.836 -25.344 121.180 1.00 14.72 ? 303 PHE A HB2  1 
ATOM 4138 H HB3  . PHE A 1 303 ? 16.006 -24.442 119.886 1.00 13.24 ? 303 PHE A HB3  1 
ATOM 4139 H HD1  . PHE A 1 303 ? 14.844 -22.169 119.944 1.00 16.97 ? 303 PHE A HD1  1 
ATOM 4140 H HD2  . PHE A 1 303 ? 15.578 -24.301 123.243 1.00 19.86 ? 303 PHE A HD2  1 
ATOM 4141 H HE1  . PHE A 1 303 ? 14.574 -20.273 121.228 1.00 18.12 ? 303 PHE A HE1  1 
ATOM 4142 H HE2  . PHE A 1 303 ? 15.310 -22.407 124.530 1.00 24.11 ? 303 PHE A HE2  1 
ATOM 4143 H HZ   . PHE A 1 303 ? 14.807 -20.388 123.524 1.00 21.89 ? 303 PHE A HZ   1 
ATOM 4144 N N    . GLY A 1 304 ? 14.913 -26.246 118.013 1.00 10.48 ? 304 GLY A N    1 
ATOM 4145 C CA   . GLY A 1 304 ? 15.524 -27.304 117.245 1.00 9.04  ? 304 GLY A CA   1 
ATOM 4146 C C    . GLY A 1 304 ? 16.987 -27.461 117.609 1.00 7.67  ? 304 GLY A C    1 
ATOM 4147 O O    . GLY A 1 304 ? 17.577 -26.627 118.294 1.00 10.62 ? 304 GLY A O    1 
ATOM 4148 H H    . GLY A 1 304 ? 14.897 -25.482 117.617 1.00 12.88 ? 304 GLY A H    1 
ATOM 4149 H HA2  . GLY A 1 304 ? 15.067 -28.143 117.414 1.00 10.70 ? 304 GLY A HA2  1 
ATOM 4150 H HA3  . GLY A 1 304 ? 15.459 -27.099 116.299 1.00 8.06  ? 304 GLY A HA3  1 
ATOM 4151 N N    . TYR A 1 305 ? 17.581 -28.552 117.139 1.00 9.36  ? 305 TYR A N    1 
ATOM 4152 C CA   . TYR A 1 305 ? 18.984 -28.837 117.397 1.00 7.44  ? 305 TYR A CA   1 
ATOM 4153 C C    . TYR A 1 305 ? 19.645 -29.345 116.127 1.00 5.78  ? 305 TYR A C    1 
ATOM 4154 O O    . TYR A 1 305 ? 19.082 -30.179 115.413 1.00 8.11  ? 305 TYR A O    1 
ATOM 4155 C CB   . TYR A 1 305 ? 19.144 -29.869 118.519 1.00 9.11  ? 305 TYR A CB   1 
ATOM 4156 C CG   . TYR A 1 305 ? 18.559 -29.418 119.836 1.00 12.96 ? 305 TYR A CG   1 
ATOM 4157 C CD1  . TYR A 1 305 ? 17.245 -29.715 120.171 1.00 14.01 ? 305 TYR A CD1  1 
ATOM 4158 C CD2  . TYR A 1 305 ? 19.318 -28.692 120.743 1.00 13.72 ? 305 TYR A CD2  1 
ATOM 4159 C CE1  . TYR A 1 305 ? 16.705 -29.302 121.373 1.00 15.96 ? 305 TYR A CE1  1 
ATOM 4160 C CE2  . TYR A 1 305 ? 18.787 -28.276 121.948 1.00 17.38 ? 305 TYR A CE2  1 
ATOM 4161 C CZ   . TYR A 1 305 ? 17.479 -28.583 122.257 1.00 15.82 ? 305 TYR A CZ   1 
ATOM 4162 O OH   . TYR A 1 305 ? 16.945 -28.171 123.456 1.00 28.33 ? 305 TYR A OH   1 
ATOM 4163 H H    . TYR A 1 305 ? 17.186 -29.149 116.662 1.00 8.29  ? 305 TYR A H    1 
ATOM 4164 H HA   . TYR A 1 305 ? 19.435 -28.022 117.667 1.00 7.96  ? 305 TYR A HA   1 
ATOM 4165 H HB2  . TYR A 1 305 ? 18.697 -30.689 118.258 1.00 9.81  ? 305 TYR A HB2  1 
ATOM 4166 H HB3  . TYR A 1 305 ? 20.090 -30.038 118.656 1.00 9.74  ? 305 TYR A HB3  1 
ATOM 4167 H HD1  . TYR A 1 305 ? 16.720 -30.199 119.576 1.00 12.84 ? 305 TYR A HD1  1 
ATOM 4168 H HD2  . TYR A 1 305 ? 20.201 -28.483 120.536 1.00 12.61 ? 305 TYR A HD2  1 
ATOM 4169 H HE1  . TYR A 1 305 ? 15.823 -29.509 121.584 1.00 15.13 ? 305 TYR A HE1  1 
ATOM 4170 H HE2  . TYR A 1 305 ? 19.308 -27.791 122.546 1.00 16.18 ? 305 TYR A HE2  1 
ATOM 4171 H HH   . TYR A 1 305 ? 17.514 -27.730 123.888 1.00 20.30 ? 305 TYR A HH   1 
ATOM 4172 N N    . ILE A 1 306 ? 20.847 -28.837 115.851 1.00 5.34  ? 306 ILE A N    1 
ATOM 4173 C CA   . ILE A 1 306 ? 21.596 -29.309 114.691 1.00 4.61  ? 306 ILE A CA   1 
ATOM 4174 C C    . ILE A 1 306 ? 21.889 -30.797 114.830 1.00 4.68  ? 306 ILE A C    1 
ATOM 4175 O O    . ILE A 1 306 ? 21.765 -31.564 113.868 1.00 9.37  ? 306 ILE A O    1 
ATOM 4176 C CB   . ILE A 1 306 ? 22.881 -28.478 114.514 1.00 4.43  ? 306 ILE A CB   1 
ATOM 4177 C CG1  . ILE A 1 306 ? 22.521 -27.031 114.155 1.00 3.77  ? 306 ILE A CG1  1 
ATOM 4178 C CG2  . ILE A 1 306 ? 23.764 -29.091 113.440 1.00 4.47  ? 306 ILE A CG2  1 
ATOM 4179 C CD1  . ILE A 1 306 ? 23.653 -26.036 114.337 1.00 4.19  ? 306 ILE A CD1  1 
ATOM 4180 H H    . ILE A 1 306 ? 21.243 -28.229 116.312 1.00 5.86  ? 306 ILE A H    1 
ATOM 4181 H HA   . ILE A 1 306 ? 21.052 -29.187 113.897 1.00 4.85  ? 306 ILE A HA   1 
ATOM 4182 H HB   . ILE A 1 306 ? 23.367 -28.478 115.354 1.00 4.28  ? 306 ILE A HB   1 
ATOM 4183 H HG12 . ILE A 1 306 ? 22.251 -27.001 113.224 1.00 3.45  ? 306 ILE A HG12 1 
ATOM 4184 H HG13 . ILE A 1 306 ? 21.785 -26.742 114.717 1.00 3.78  ? 306 ILE A HG13 1 
ATOM 4185 H HG21 . ILE A 1 306 ? 24.429 -28.440 113.168 1.00 3.90  ? 306 ILE A HG21 1 
ATOM 4186 H HG22 . ILE A 1 306 ? 23.212 -29.336 112.681 1.00 3.78  ? 306 ILE A HG22 1 
ATOM 4187 H HG23 . ILE A 1 306 ? 24.201 -29.879 113.799 1.00 4.93  ? 306 ILE A HG23 1 
ATOM 4188 H HD11 . ILE A 1 306 ? 23.314 -25.142 114.176 1.00 3.73  ? 306 ILE A HD11 1 
ATOM 4189 H HD12 . ILE A 1 306 ? 24.360 -26.240 113.705 1.00 3.93  ? 306 ILE A HD12 1 
ATOM 4190 H HD13 . ILE A 1 306 ? 23.990 -26.103 115.244 1.00 3.39  ? 306 ILE A HD13 1 
ATOM 4191 N N    . GLY A 1 307 ? 22.279 -31.229 116.028 1.00 8.25  ? 307 GLY A N    1 
ATOM 4192 C CA   . GLY A 1 307 ? 22.418 -32.646 116.302 1.00 10.49 ? 307 GLY A CA   1 
ATOM 4193 C C    . GLY A 1 307 ? 23.719 -33.264 115.848 1.00 11.30 ? 307 GLY A C    1 
ATOM 4194 O O    . GLY A 1 307 ? 23.828 -34.491 115.809 1.00 20.01 ? 307 GLY A O    1 
ATOM 4195 H H    . GLY A 1 307 ? 22.475 -30.718 116.692 1.00 7.56  ? 307 GLY A H    1 
ATOM 4196 H HA2  . GLY A 1 307 ? 22.337 -32.791 117.257 1.00 9.15  ? 307 GLY A HA2  1 
ATOM 4197 H HA3  . GLY A 1 307 ? 21.695 -33.122 115.864 1.00 8.47  ? 307 GLY A HA3  1 
ATOM 4198 N N    . VAL A 1 308 ? 24.710 -32.450 115.500 1.00 12.71 ? 308 VAL A N    1 
ATOM 4199 C CA   . VAL A 1 308 ? 26.030 -32.928 115.108 1.00 11.79 ? 308 VAL A CA   1 
ATOM 4200 C C    . VAL A 1 308 ? 27.060 -32.157 115.920 1.00 11.65 ? 308 VAL A C    1 
ATOM 4201 O O    . VAL A 1 308 ? 26.986 -30.927 116.012 1.00 14.54 ? 308 VAL A O    1 
ATOM 4202 C CB   . VAL A 1 308 ? 26.280 -32.754 113.597 1.00 11.83 ? 308 VAL A CB   1 
ATOM 4203 C CG1  . VAL A 1 308 ? 27.620 -33.367 113.193 1.00 11.30 ? 308 VAL A CG1  1 
ATOM 4204 C CG2  . VAL A 1 308 ? 25.142 -33.372 112.791 1.00 12.45 ? 308 VAL A CG2  1 
ATOM 4205 H H    . VAL A 1 308 ? 24.640 -31.593 115.481 1.00 11.70 ? 308 VAL A H    1 
ATOM 4206 H HA   . VAL A 1 308 ? 26.113 -33.869 115.325 1.00 11.19 ? 308 VAL A HA   1 
ATOM 4207 H HB   . VAL A 1 308 ? 26.311 -31.806 113.390 1.00 11.56 ? 308 VAL A HB   1 
ATOM 4208 H HG11 . VAL A 1 308 ? 28.312 -33.061 113.799 1.00 12.11 ? 308 VAL A HG11 1 
ATOM 4209 H HG12 . VAL A 1 308 ? 27.549 -34.333 113.233 1.00 10.70 ? 308 VAL A HG12 1 
ATOM 4210 H HG13 . VAL A 1 308 ? 27.832 -33.087 112.289 1.00 11.50 ? 308 VAL A HG13 1 
ATOM 4211 H HG21 . VAL A 1 308 ? 24.293 -33.039 113.120 1.00 11.63 ? 308 VAL A HG21 1 
ATOM 4212 H HG22 . VAL A 1 308 ? 25.251 -33.127 111.859 1.00 11.75 ? 308 VAL A HG22 1 
ATOM 4213 H HG23 . VAL A 1 308 ? 25.180 -34.337 112.882 1.00 11.68 ? 308 VAL A HG23 1 
ATOM 4214 N N    . GLN A 1 309 ? 28.011 -32.876 116.510 1.00 12.55 ? 309 GLN A N    1 
ATOM 4215 C CA   . GLN A 1 309 ? 29.020 -32.235 117.342 1.00 12.55 ? 309 GLN A CA   1 
ATOM 4216 C C    . GLN A 1 309 ? 29.791 -31.214 116.513 1.00 12.45 ? 309 GLN A C    1 
ATOM 4217 O O    . GLN A 1 309 ? 30.132 -31.461 115.353 1.00 11.42 ? 309 GLN A O    1 
ATOM 4218 C CB   . GLN A 1 309 ? 29.948 -33.296 117.941 1.00 16.66 ? 309 GLN A CB   1 
ATOM 4219 C CG   . GLN A 1 309 ? 31.101 -32.771 118.789 1.00 19.53 ? 309 GLN A CG   1 
ATOM 4220 C CD   . GLN A 1 309 ? 32.199 -33.807 118.994 1.00 25.30 ? 309 GLN A CD   1 
ATOM 4221 O OE1  . GLN A 1 309 ? 33.371 -33.464 119.141 1.00 31.32 ? 309 GLN A OE1  1 
ATOM 4222 N NE2  . GLN A 1 309 ? 31.819 -35.082 119.014 1.00 26.90 ? 309 GLN A NE2  1 
ATOM 4223 H H    . GLN A 1 309 ? 28.093 -33.730 116.444 1.00 13.68 ? 309 GLN A H    1 
ATOM 4224 H HA   . GLN A 1 309 ? 28.582 -31.767 118.070 1.00 13.04 ? 309 GLN A HA   1 
ATOM 4225 H HB2  . GLN A 1 309 ? 29.419 -33.884 118.503 1.00 16.12 ? 309 GLN A HB2  1 
ATOM 4226 H HB3  . GLN A 1 309 ? 30.335 -33.808 117.213 1.00 15.58 ? 309 GLN A HB3  1 
ATOM 4227 H HG2  . GLN A 1 309 ? 31.499 -32.003 118.352 1.00 17.99 ? 309 GLN A HG2  1 
ATOM 4228 H HG3  . GLN A 1 309 ? 30.761 -32.516 119.661 1.00 19.36 ? 309 GLN A HG3  1 
ATOM 4229 H HE21 . GLN A 1 309 ? 30.992 -35.293 118.912 1.00 20.89 ? 309 GLN A HE21 1 
ATOM 4230 H HE22 . GLN A 1 309 ? 32.405 -35.700 119.129 1.00 23.88 ? 309 GLN A HE22 1 
ATOM 4231 N N    . GLN A 1 310 ? 30.062 -30.054 117.117 1.00 11.57 ? 310 GLN A N    1 
ATOM 4232 C CA   . GLN A 1 310 ? 30.465 -28.889 116.335 1.00 10.39 ? 310 GLN A CA   1 
ATOM 4233 C C    . GLN A 1 310 ? 31.738 -29.139 115.537 1.00 13.06 ? 310 GLN A C    1 
ATOM 4234 O O    . GLN A 1 310 ? 31.842 -28.691 114.390 1.00 15.81 ? 310 GLN A O    1 
ATOM 4235 C CB   . GLN A 1 310 ? 30.640 -27.678 117.251 1.00 12.16 ? 310 GLN A CB   1 
ATOM 4236 C CG   . GLN A 1 310 ? 29.323 -27.122 117.772 1.00 9.79  ? 310 GLN A CG   1 
ATOM 4237 C CD   . GLN A 1 310 ? 29.483 -25.781 118.457 1.00 12.57 ? 310 GLN A CD   1 
ATOM 4238 O OE1  . GLN A 1 310 ? 30.364 -25.601 119.296 1.00 20.91 ? 310 GLN A OE1  1 
ATOM 4239 N NE2  . GLN A 1 310 ? 28.631 -24.828 118.097 1.00 9.19  ? 310 GLN A NE2  1 
ATOM 4240 H H    . GLN A 1 310 ? 30.021 -29.919 117.966 1.00 11.53 ? 310 GLN A H    1 
ATOM 4241 H HA   . GLN A 1 310 ? 29.759 -28.680 115.704 1.00 11.43 ? 310 GLN A HA   1 
ATOM 4242 H HB2  . GLN A 1 310 ? 31.179 -27.937 118.015 1.00 12.47 ? 310 GLN A HB2  1 
ATOM 4243 H HB3  . GLN A 1 310 ? 31.086 -26.973 116.756 1.00 11.54 ? 310 GLN A HB3  1 
ATOM 4244 H HG2  . GLN A 1 310 ? 28.711 -27.008 117.029 1.00 10.60 ? 310 GLN A HG2  1 
ATOM 4245 H HG3  . GLN A 1 310 ? 28.951 -27.744 118.416 1.00 10.47 ? 310 GLN A HG3  1 
ATOM 4246 H HE21 . GLN A 1 310 ? 28.029 -24.993 117.506 1.00 10.51 ? 310 GLN A HE21 1 
ATOM 4247 H HE22 . GLN A 1 310 ? 28.680 -24.049 118.456 1.00 10.00 ? 310 GLN A HE22 1 
ATOM 4248 N N    . ASP A 1 311 ? 32.709 -29.842 116.111 1.00 11.44 ? 311 ASP A N    1 
ATOM 4249 C CA   . ASP A 1 311 ? 33.960 -30.121 115.418 1.00 15.90 ? 311 ASP A CA   1 
ATOM 4250 C C    . ASP A 1 311 ? 33.882 -31.365 114.539 1.00 14.42 ? 311 ASP A C    1 
ATOM 4251 O O    . ASP A 1 311 ? 34.893 -31.756 113.948 1.00 19.72 ? 311 ASP A O    1 
ATOM 4252 C CB   . ASP A 1 311 ? 35.105 -30.255 116.428 1.00 17.04 ? 311 ASP A CB   1 
ATOM 4253 C CG   . ASP A 1 311 ? 34.988 -31.496 117.285 1.00 22.85 ? 311 ASP A CG   1 
ATOM 4254 O OD1  . ASP A 1 311 ? 35.888 -31.731 118.117 1.00 37.11 ? 311 ASP A OD1  1 
ATOM 4255 O OD2  . ASP A 1 311 ? 33.994 -32.233 117.135 1.00 25.45 ? 311 ASP A OD2  1 
ATOM 4256 H H    . ASP A 1 311 ? 32.668 -30.171 116.905 1.00 13.91 ? 311 ASP A H    1 
ATOM 4257 H HA   . ASP A 1 311 ? 34.167 -29.369 114.841 1.00 15.69 ? 311 ASP A HA   1 
ATOM 4258 H HB2  . ASP A 1 311 ? 35.947 -30.301 115.948 1.00 18.02 ? 311 ASP A HB2  1 
ATOM 4259 H HB3  . ASP A 1 311 ? 35.100 -29.484 117.015 1.00 17.77 ? 311 ASP A HB3  1 
ATOM 4260 N N    . LYS A 1 312 ? 32.711 -31.996 114.448 1.00 14.32 ? 312 LYS A N    1 
ATOM 4261 C CA   . LYS A 1 312 ? 32.485 -33.117 113.546 1.00 13.65 ? 312 LYS A CA   1 
ATOM 4262 C C    . LYS A 1 312 ? 31.574 -32.758 112.381 1.00 10.41 ? 312 LYS A C    1 
ATOM 4263 O O    . LYS A 1 312 ? 31.113 -33.658 111.673 1.00 11.71 ? 312 LYS A O    1 
ATOM 4264 C CB   . LYS A 1 312 ? 31.883 -34.302 114.311 1.00 15.18 ? 312 LYS A CB   1 
ATOM 4265 C CG   . LYS A 1 312 ? 32.732 -34.807 115.465 1.00 20.72 ? 312 LYS A CG   1 
ATOM 4266 C CD   . LYS A 1 312 ? 34.048 -35.388 114.981 1.00 19.93 ? 312 LYS A CD   1 
ATOM 4267 C CE   . LYS A 1 312 ? 34.781 -36.114 116.098 1.00 21.03 ? 312 LYS A CE   1 
ATOM 4268 N NZ   . LYS A 1 312 ? 36.051 -36.728 115.622 1.00 21.54 ? 312 LYS A NZ   1 
ATOM 4269 H H    . LYS A 1 312 ? 32.017 -31.787 114.911 1.00 13.92 ? 312 LYS A H    1 
ATOM 4270 H HA   . LYS A 1 312 ? 33.336 -33.403 113.178 1.00 14.34 ? 312 LYS A HA   1 
ATOM 4271 H HB2  . LYS A 1 312 ? 31.025 -34.031 114.674 1.00 14.93 ? 312 LYS A HB2  1 
ATOM 4272 H HB3  . LYS A 1 312 ? 31.758 -35.039 113.693 1.00 15.00 ? 312 LYS A HB3  1 
ATOM 4273 H HG2  . LYS A 1 312 ? 32.926 -34.072 116.066 1.00 19.38 ? 312 LYS A HG2  1 
ATOM 4274 H HG3  . LYS A 1 312 ? 32.248 -35.504 115.936 1.00 18.45 ? 312 LYS A HG3  1 
ATOM 4275 H HD2  . LYS A 1 312 ? 33.874 -36.023 114.269 1.00 17.70 ? 312 LYS A HD2  1 
ATOM 4276 H HD3  . LYS A 1 312 ? 34.617 -34.671 114.660 1.00 17.78 ? 312 LYS A HD3  1 
ATOM 4277 H HE2  . LYS A 1 312 ? 34.997 -35.482 116.801 1.00 19.79 ? 312 LYS A HE2  1 
ATOM 4278 H HE3  . LYS A 1 312 ? 34.214 -36.820 116.445 1.00 18.34 ? 312 LYS A HE3  1 
ATOM 4279 H HZ1  . LYS A 1 312 ? 36.460 -37.143 116.295 1.00 21.28 ? 312 LYS A HZ1  1 
ATOM 4280 H HZ2  . LYS A 1 312 ? 36.591 -36.098 115.300 1.00 19.86 ? 312 LYS A HZ2  1 
ATOM 4281 H HZ3  . LYS A 1 312 ? 35.881 -37.319 114.979 1.00 19.35 ? 312 LYS A HZ3  1 
ATOM 4282 N N    . ARG A 1 313 ? 31.301 -31.475 112.166 1.00 9.27  ? 313 ARG A N    1 
ATOM 4283 C CA   . ARG A 1 313 ? 30.341 -31.079 111.150 1.00 7.95  ? 313 ARG A CA   1 
ATOM 4284 C C    . ARG A 1 313 ? 31.008 -30.969 109.781 1.00 5.02  ? 313 ARG A C    1 
ATOM 4285 O O    . ARG A 1 313 ? 32.233 -30.892 109.655 1.00 7.09  ? 313 ARG A O    1 
ATOM 4286 C CB   . ARG A 1 313 ? 29.690 -29.749 111.526 1.00 7.22  ? 313 ARG A CB   1 
ATOM 4287 C CG   . ARG A 1 313 ? 28.628 -29.885 112.601 1.00 9.85  ? 313 ARG A CG   1 
ATOM 4288 C CD   . ARG A 1 313 ? 28.224 -28.540 113.172 1.00 10.03 ? 313 ARG A CD   1 
ATOM 4289 N NE   . ARG A 1 313 ? 27.414 -28.688 114.374 1.00 10.68 ? 313 ARG A NE   1 
ATOM 4290 C CZ   . ARG A 1 313 ? 26.870 -27.680 115.041 1.00 10.28 ? 313 ARG A CZ   1 
ATOM 4291 N NH1  . ARG A 1 313 ? 27.039 -26.426 114.658 1.00 11.06 ? 313 ARG A NH1  1 
ATOM 4292 N NH2  . ARG A 1 313 ? 26.140 -27.937 116.123 1.00 8.82  ? 313 ARG A NH2  1 
ATOM 4293 H H    . ARG A 1 313 ? 31.657 -30.819 112.592 1.00 10.23 ? 313 ARG A H    1 
ATOM 4294 H HA   . ARG A 1 313 ? 29.643 -31.750 111.092 1.00 6.93  ? 313 ARG A HA   1 
ATOM 4295 H HB2  . ARG A 1 313 ? 30.374 -29.145 111.856 1.00 8.11  ? 313 ARG A HB2  1 
ATOM 4296 H HB3  . ARG A 1 313 ? 29.269 -29.371 110.737 1.00 7.59  ? 313 ARG A HB3  1 
ATOM 4297 H HG2  . ARG A 1 313 ? 27.839 -30.302 112.220 1.00 9.23  ? 313 ARG A HG2  1 
ATOM 4298 H HG3  . ARG A 1 313 ? 28.976 -30.429 113.325 1.00 10.28 ? 313 ARG A HG3  1 
ATOM 4299 H HD2  . ARG A 1 313 ? 29.021 -28.038 113.403 1.00 11.17 ? 313 ARG A HD2  1 
ATOM 4300 H HD3  . ARG A 1 313 ? 27.703 -28.057 112.512 1.00 8.62  ? 313 ARG A HD3  1 
ATOM 4301 H HE   . ARG A 1 313 ? 27.302 -29.481 114.687 1.00 11.00 ? 313 ARG A HE   1 
ATOM 4302 H HH11 . ARG A 1 313 ? 27.509 -26.247 113.960 1.00 8.92  ? 313 ARG A HH11 1 
ATOM 4303 H HH12 . ARG A 1 313 ? 26.677 -25.787 115.106 1.00 12.58 ? 313 ARG A HH12 1 
ATOM 4304 H HH21 . ARG A 1 313 ? 26.024 -28.750 116.381 1.00 8.26  ? 313 ARG A HH21 1 
ATOM 4305 H HH22 . ARG A 1 313 ? 25.783 -27.291 116.564 1.00 10.84 ? 313 ARG A HH22 1 
ATOM 4306 N N    . ARG A 1 314 ? 30.175 -30.970 108.749 1.00 6.27  ? 314 ARG A N    1 
ATOM 4307 C CA   . ARG A 1 314 ? 30.622 -30.823 107.374 1.00 4.93  ? 314 ARG A CA   1 
ATOM 4308 C C    . ARG A 1 314 ? 30.288 -29.421 106.880 1.00 3.55  ? 314 ARG A C    1 
ATOM 4309 O O    . ARG A 1 314 ? 29.296 -28.816 107.294 1.00 5.58  ? 314 ARG A O    1 
ATOM 4310 C CB   . ARG A 1 314 ? 29.967 -31.873 106.472 1.00 4.94  ? 314 ARG A CB   1 
ATOM 4311 C CG   . ARG A 1 314 ? 30.229 -33.311 106.911 1.00 7.99  ? 314 ARG A CG   1 
ATOM 4312 C CD   . ARG A 1 314 ? 29.325 -34.303 106.193 1.00 12.48 ? 314 ARG A CD   1 
ATOM 4313 N NE   . ARG A 1 314 ? 29.504 -35.662 106.694 1.00 21.21 ? 314 ARG A NE   1 
ATOM 4314 C CZ   . ARG A 1 314 ? 28.793 -36.710 106.299 1.00 19.76 ? 314 ARG A CZ   1 
ATOM 4315 N NH1  . ARG A 1 314 ? 27.836 -36.597 105.393 1.00 22.52 ? 314 ARG A NH1  1 
ATOM 4316 N NH2  . ARG A 1 314 ? 29.048 -37.903 106.830 1.00 25.87 ? 314 ARG A NH2  1 
ATOM 4317 H H    . ARG A 1 314 ? 29.322 -31.058 108.823 1.00 6.82  ? 314 ARG A H    1 
ATOM 4318 H HA   . ARG A 1 314 ? 31.583 -30.941 107.331 1.00 5.34  ? 314 ARG A HA   1 
ATOM 4319 H HB2  . ARG A 1 314 ? 29.008 -31.732 106.472 1.00 5.48  ? 314 ARG A HB2  1 
ATOM 4320 H HB3  . ARG A 1 314 ? 30.314 -31.770 105.572 1.00 4.74  ? 314 ARG A HB3  1 
ATOM 4321 H HG2  . ARG A 1 314 ? 31.149 -33.542 106.711 1.00 8.25  ? 314 ARG A HG2  1 
ATOM 4322 H HG3  . ARG A 1 314 ? 30.065 -33.389 107.864 1.00 8.63  ? 314 ARG A HG3  1 
ATOM 4323 H HD2  . ARG A 1 314 ? 28.399 -34.049 106.330 1.00 12.03 ? 314 ARG A HD2  1 
ATOM 4324 H HD3  . ARG A 1 314 ? 29.536 -34.300 105.246 1.00 12.23 ? 314 ARG A HD3  1 
ATOM 4325 H HE   . ARG A 1 314 ? 30.121 -35.795 107.278 1.00 17.60 ? 314 ARG A HE   1 
ATOM 4326 H HH11 . ARG A 1 314 ? 27.661 -35.831 105.042 1.00 18.46 ? 314 ARG A HH11 1 
ATOM 4327 H HH12 . ARG A 1 314 ? 27.389 -37.291 105.153 1.00 18.59 ? 314 ARG A HH12 1 
ATOM 4328 H HH21 . ARG A 1 314 ? 29.668 -37.987 107.420 1.00 20.53 ? 314 ARG A HH21 1 
ATOM 4329 H HH22 . ARG A 1 314 ? 28.594 -38.590 106.582 1.00 21.99 ? 314 ARG A HH22 1 
ATOM 4330 N N    . GLY A 1 315 ? 31.127 -28.910 105.997 1.00 4.45  ? 315 GLY A N    1 
ATOM 4331 C CA   . GLY A 1 315 ? 30.969 -27.579 105.462 1.00 3.03  ? 315 GLY A CA   1 
ATOM 4332 C C    . GLY A 1 315 ? 32.318 -26.951 105.198 1.00 3.70  ? 315 GLY A C    1 
ATOM 4333 O O    . GLY A 1 315 ? 33.353 -27.614 105.231 1.00 8.17  ? 315 GLY A O    1 
ATOM 4334 H H    . GLY A 1 315 ? 31.808 -29.331 105.682 1.00 4.58  ? 315 GLY A H    1 
ATOM 4335 H HA2  . GLY A 1 315 ? 30.475 -27.618 104.627 1.00 3.02  ? 315 GLY A HA2  1 
ATOM 4336 H HA3  . GLY A 1 315 ? 30.481 -27.024 106.089 1.00 3.21  ? 315 GLY A HA3  1 
ATOM 4337 N N    . VAL A 1 316 ? 32.296 -25.647 104.935 1.00 3.60  ? 316 VAL A N    1 
ATOM 4338 C CA   . VAL A 1 316 ? 33.481 -24.894 104.546 1.00 2.98  ? 316 VAL A CA   1 
ATOM 4339 C C    . VAL A 1 316 ? 33.643 -23.702 105.478 1.00 3.71  ? 316 VAL A C    1 
ATOM 4340 O O    . VAL A 1 316 ? 32.676 -22.990 105.768 1.00 4.54  ? 316 VAL A O    1 
ATOM 4341 C CB   . VAL A 1 316 ? 33.400 -24.421 103.079 1.00 5.05  ? 316 VAL A CB   1 
ATOM 4342 C CG1  . VAL A 1 316 ? 34.710 -23.768 102.659 1.00 4.93  ? 316 VAL A CG1  1 
ATOM 4343 C CG2  . VAL A 1 316 ? 33.052 -25.584 102.153 1.00 5.09  ? 316 VAL A CG2  1 
ATOM 4344 H H    . VAL A 1 316 ? 31.586 -25.164 104.977 1.00 3.74  ? 316 VAL A H    1 
ATOM 4345 H HA   . VAL A 1 316 ? 34.265 -25.457 104.638 1.00 3.62  ? 316 VAL A HA   1 
ATOM 4346 H HB   . VAL A 1 316 ? 32.697 -23.757 103.001 1.00 3.97  ? 316 VAL A HB   1 
ATOM 4347 H HG11 . VAL A 1 316 ? 34.824 -22.939 103.151 1.00 4.20  ? 316 VAL A HG11 1 
ATOM 4348 H HG12 . VAL A 1 316 ? 34.680 -23.585 101.707 1.00 4.35  ? 316 VAL A HG12 1 
ATOM 4349 H HG13 . VAL A 1 316 ? 35.441 -24.373 102.857 1.00 4.00  ? 316 VAL A HG13 1 
ATOM 4350 H HG21 . VAL A 1 316 ? 32.261 -26.036 102.483 1.00 3.68  ? 316 VAL A HG21 1 
ATOM 4351 H HG22 . VAL A 1 316 ? 32.883 -25.234 101.264 1.00 5.42  ? 316 VAL A HG22 1 
ATOM 4352 H HG23 . VAL A 1 316 ? 33.801 -26.199 102.126 1.00 5.03  ? 316 VAL A HG23 1 
ATOM 4353 N N    . THR A 1 317 ? 34.871 -23.493 105.948 1.00 3.84  ? 317 THR A N    1 
ATOM 4354 C CA   . THR A 1 317 ? 35.231 -22.329 106.742 1.00 6.11  ? 317 THR A CA   1 
ATOM 4355 C C    . THR A 1 317 ? 36.523 -21.737 106.195 1.00 5.49  ? 317 THR A C    1 
ATOM 4356 O O    . THR A 1 317 ? 37.318 -22.422 105.547 1.00 7.13  ? 317 THR A O    1 
ATOM 4357 C CB   . THR A 1 317 ? 35.418 -22.675 108.228 1.00 5.95  ? 317 THR A CB   1 
ATOM 4358 O OG1  . THR A 1 317 ? 36.672 -23.345 108.412 1.00 16.20 ? 317 THR A OG1  1 
ATOM 4359 C CG2  . THR A 1 317 ? 34.292 -23.571 108.726 1.00 6.75  ? 317 THR A CG2  1 
ATOM 4360 H H    . THR A 1 317 ? 35.530 -24.029 105.813 1.00 5.05  ? 317 THR A H    1 
ATOM 4361 H HA   . THR A 1 317 ? 34.533 -21.659 106.669 1.00 5.23  ? 317 THR A HA   1 
ATOM 4362 H HB   . THR A 1 317 ? 35.411 -21.859 108.751 1.00 6.29  ? 317 THR A HB   1 
ATOM 4363 H HG1  . THR A 1 317 ? 36.690 -24.051 107.957 1.00 11.76 ? 317 THR A HG1  1 
ATOM 4364 H HG21 . THR A 1 317 ? 34.363 -23.686 109.686 1.00 8.29  ? 317 THR A HG21 1 
ATOM 4365 H HG22 . THR A 1 317 ? 34.346 -24.440 108.300 1.00 5.70  ? 317 THR A HG22 1 
ATOM 4366 H HG23 . THR A 1 317 ? 33.434 -23.170 108.520 1.00 6.41  ? 317 THR A HG23 1 
ATOM 4367 N N    . GLN A 1 318 ? 36.722 -20.450 106.460 1.00 5.44  ? 318 GLN A N    1 
ATOM 4368 C CA   . GLN A 1 318 ? 37.972 -19.777 106.135 1.00 7.89  ? 318 GLN A CA   1 
ATOM 4369 C C    . GLN A 1 318 ? 38.994 -19.879 107.257 1.00 8.26  ? 318 GLN A C    1 
ATOM 4370 O O    . GLN A 1 318 ? 40.087 -19.316 107.136 1.00 12.24 ? 318 GLN A O    1 
ATOM 4371 C CB   . GLN A 1 318 ? 37.712 -18.304 105.809 1.00 6.60  ? 318 GLN A CB   1 
ATOM 4372 C CG   . GLN A 1 318 ? 37.334 -18.050 104.363 1.00 11.15 ? 318 GLN A CG   1 
ATOM 4373 C CD   . GLN A 1 318 ? 37.663 -16.639 103.921 1.00 12.49 ? 318 GLN A CD   1 
ATOM 4374 O OE1  . GLN A 1 318 ? 37.430 -15.679 104.652 1.00 17.53 ? 318 GLN A OE1  1 
ATOM 4375 N NE2  . GLN A 1 318 ? 38.208 -16.507 102.718 1.00 10.52 ? 318 GLN A NE2  1 
ATOM 4376 H H    . GLN A 1 318 ? 36.139 -19.938 106.832 1.00 6.60  ? 318 GLN A H    1 
ATOM 4377 H HA   . GLN A 1 318 ? 38.356 -20.194 105.348 1.00 8.12  ? 318 GLN A HA   1 
ATOM 4378 H HB2  . GLN A 1 318 ? 36.983 -17.986 106.365 1.00 8.09  ? 318 GLN A HB2  1 
ATOM 4379 H HB3  . GLN A 1 318 ? 38.515 -17.796 105.998 1.00 8.61  ? 318 GLN A HB3  1 
ATOM 4380 H HG2  . GLN A 1 318 ? 37.823 -18.664 103.793 1.00 10.81 ? 318 GLN A HG2  1 
ATOM 4381 H HG3  . GLN A 1 318 ? 36.380 -18.185 104.256 1.00 10.32 ? 318 GLN A HG3  1 
ATOM 4382 H HE21 . GLN A 1 318 ? 38.355 -17.203 102.235 1.00 11.79 ? 318 GLN A HE21 1 
ATOM 4383 H HE22 . GLN A 1 318 ? 38.412 -15.726 102.422 1.00 11.19 ? 318 GLN A HE22 1 
ATOM 4384 N N    . MET A 1 319 ? 38.661 -20.574 108.344 1.00 7.04  ? 319 MET A N    1 
ATOM 4385 C CA   . MET A 1 319 ? 39.582 -20.777 109.460 1.00 9.42  ? 319 MET A CA   1 
ATOM 4386 C C    . MET A 1 319 ? 40.319 -22.091 109.219 1.00 7.45  ? 319 MET A C    1 
ATOM 4387 O O    . MET A 1 319 ? 39.889 -23.175 109.618 1.00 12.77 ? 319 MET A O    1 
ATOM 4388 C CB   . MET A 1 319 ? 38.820 -20.773 110.779 1.00 9.98  ? 319 MET A CB   1 
ATOM 4389 C CG   . MET A 1 319 ? 37.705 -19.727 110.828 1.00 11.05 ? 319 MET A CG   1 
ATOM 4390 S SD   . MET A 1 319 ? 37.109 -19.251 112.469 1.00 23.65 ? 319 MET A SD   1 
ATOM 4391 C CE   . MET A 1 319 ? 38.601 -19.253 113.459 1.00 12.23 ? 319 MET A CE   1 
ATOM 4392 H H    . MET A 1 319 ? 37.894 -20.945 108.461 1.00 8.46  ? 319 MET A H    1 
ATOM 4393 H HA   . MET A 1 319 ? 40.224 -20.051 109.481 1.00 9.04  ? 319 MET A HA   1 
ATOM 4394 H HB2  . MET A 1 319 ? 38.406 -21.640 110.895 1.00 8.87  ? 319 MET A HB2  1 
ATOM 4395 H HB3  . MET A 1 319 ? 39.449 -20.604 111.494 1.00 10.92 ? 319 MET A HB3  1 
ATOM 4396 H HG2  . MET A 1 319 ? 38.028 -18.921 110.396 1.00 10.01 ? 319 MET A HG2  1 
ATOM 4397 H HG3  . MET A 1 319 ? 36.944 -20.071 110.334 1.00 11.27 ? 319 MET A HG3  1 
ATOM 4398 H HE1  . MET A 1 319 ? 38.869 -20.170 113.628 1.00 13.52 ? 319 MET A HE1  1 
ATOM 4399 H HE2  . MET A 1 319 ? 38.421 -18.802 114.299 1.00 12.22 ? 319 MET A HE2  1 
ATOM 4400 H HE3  . MET A 1 319 ? 39.301 -18.785 112.977 1.00 11.72 ? 319 MET A HE3  1 
ATOM 4401 N N    . GLY A 1 320 ? 41.467 -21.979 108.550 1.00 7.41  ? 320 GLY A N    1 
ATOM 4402 C CA   . GLY A 1 320 ? 42.177 -23.148 108.060 1.00 8.32  ? 320 GLY A CA   1 
ATOM 4403 C C    . GLY A 1 320 ? 42.823 -23.998 109.136 1.00 9.31  ? 320 GLY A C    1 
ATOM 4404 O O    . GLY A 1 320 ? 43.351 -25.068 108.813 1.00 16.08 ? 320 GLY A O    1 
ATOM 4405 H H    . GLY A 1 320 ? 41.852 -21.232 108.369 1.00 7.78  ? 320 GLY A H    1 
ATOM 4406 H HA2  . GLY A 1 320 ? 41.555 -23.709 107.571 1.00 9.11  ? 320 GLY A HA2  1 
ATOM 4407 H HA3  . GLY A 1 320 ? 42.871 -22.862 107.447 1.00 8.34  ? 320 GLY A HA3  1 
ATOM 4408 N N    . ASN A 1 321 ? 42.805 -23.557 110.395 1.00 10.53 ? 321 ASN A N    1 
ATOM 4409 C CA   . ASN A 1 321 ? 43.468 -24.273 111.479 1.00 9.99  ? 321 ASN A CA   1 
ATOM 4410 C C    . ASN A 1 321 ? 42.497 -24.732 112.563 1.00 11.87 ? 321 ASN A C    1 
ATOM 4411 O O    . ASN A 1 321 ? 42.919 -24.994 113.693 1.00 20.69 ? 321 ASN A O    1 
ATOM 4412 C CB   . ASN A 1 321 ? 44.565 -23.401 112.091 1.00 11.45 ? 321 ASN A CB   1 
ATOM 4413 C CG   . ASN A 1 321 ? 44.016 -22.159 112.764 1.00 14.99 ? 321 ASN A CG   1 
ATOM 4414 O OD1  . ASN A 1 321 ? 43.029 -21.579 112.312 1.00 15.30 ? 321 ASN A OD1  1 
ATOM 4415 N ND2  . ASN A 1 321 ? 44.654 -21.744 113.851 1.00 15.58 ? 321 ASN A ND2  1 
ATOM 4416 H H    . ASN A 1 321 ? 42.410 -22.836 110.648 1.00 10.63 ? 321 ASN A H    1 
ATOM 4417 H HA   . ASN A 1 321 ? 43.894 -25.065 111.116 1.00 11.62 ? 321 ASN A HA   1 
ATOM 4418 H HB2  . ASN A 1 321 ? 45.044 -23.917 112.759 1.00 11.18 ? 321 ASN A HB2  1 
ATOM 4419 H HB3  . ASN A 1 321 ? 45.173 -23.119 111.390 1.00 10.98 ? 321 ASN A HB3  1 
ATOM 4420 H HD21 . ASN A 1 321 ? 45.340 -22.176 114.138 1.00 14.83 ? 321 ASN A HD21 1 
ATOM 4421 H HD22 . ASN A 1 321 ? 44.381 -21.044 114.269 1.00 15.78 ? 321 ASN A HD22 1 
ATOM 4422 N N    . THR A 1 322 ? 41.207 -24.835 112.247 1.00 12.04 ? 322 THR A N    1 
ATOM 4423 C CA   . THR A 1 322 ? 40.211 -25.303 113.199 1.00 11.44 ? 322 THR A CA   1 
ATOM 4424 C C    . THR A 1 322 ? 39.245 -26.252 112.506 1.00 7.46  ? 322 THR A C    1 
ATOM 4425 O O    . THR A 1 322 ? 39.022 -26.163 111.296 1.00 10.11 ? 322 THR A O    1 
ATOM 4426 C CB   . THR A 1 322 ? 39.424 -24.137 113.824 1.00 12.91 ? 322 THR A CB   1 
ATOM 4427 O OG1  . THR A 1 322 ? 38.609 -24.625 114.897 1.00 18.59 ? 322 THR A OG1  1 
ATOM 4428 C CG2  . THR A 1 322 ? 38.536 -23.478 112.788 1.00 13.97 ? 322 THR A CG2  1 
ATOM 4429 H H    . THR A 1 322 ? 40.882 -24.637 111.476 1.00 10.87 ? 322 THR A H    1 
ATOM 4430 H HA   . THR A 1 322 ? 40.651 -25.789 113.914 1.00 11.73 ? 322 THR A HA   1 
ATOM 4431 H HB   . THR A 1 322 ? 40.044 -23.474 114.164 1.00 12.53 ? 322 THR A HB   1 
ATOM 4432 H HG1  . THR A 1 322 ? 39.092 -24.971 115.490 1.00 16.57 ? 322 THR A HG1  1 
ATOM 4433 H HG21 . THR A 1 322 ? 38.364 -22.556 113.037 1.00 13.60 ? 322 THR A HG21 1 
ATOM 4434 H HG22 . THR A 1 322 ? 37.690 -23.950 112.725 1.00 12.31 ? 322 THR A HG22 1 
ATOM 4435 H HG23 . THR A 1 322 ? 38.972 -23.495 111.923 1.00 12.68 ? 322 THR A HG23 1 
ATOM 4436 N N    . ASN A 1 323 ? 38.675 -27.166 113.290 1.00 7.84  ? 323 ASN A N    1 
ATOM 4437 C CA   . ASN A 1 323 ? 37.657 -28.087 112.804 1.00 8.69  ? 323 ASN A CA   1 
ATOM 4438 C C    . ASN A 1 323 ? 36.247 -27.674 113.204 1.00 8.91  ? 323 ASN A C    1 
ATOM 4439 O O    . ASN A 1 323 ? 35.291 -28.375 112.856 1.00 9.81  ? 323 ASN A O    1 
ATOM 4440 C CB   . ASN A 1 323 ? 37.935 -29.503 113.322 1.00 8.37  ? 323 ASN A CB   1 
ATOM 4441 C CG   . ASN A 1 323 ? 39.176 -30.114 112.705 1.00 5.67  ? 323 ASN A CG   1 
ATOM 4442 O OD1  . ASN A 1 323 ? 39.725 -29.587 111.738 1.00 8.54  ? 323 ASN A OD1  1 
ATOM 4443 N ND2  . ASN A 1 323 ? 39.623 -31.233 113.261 1.00 9.14  ? 323 ASN A ND2  1 
ATOM 4444 H H    . ASN A 1 323 ? 38.866 -27.272 114.122 1.00 8.71  ? 323 ASN A H    1 
ATOM 4445 H HA   . ASN A 1 323 ? 37.693 -28.114 111.836 1.00 8.54  ? 323 ASN A HA   1 
ATOM 4446 H HB2  . ASN A 1 323 ? 38.061 -29.470 114.283 1.00 9.02  ? 323 ASN A HB2  1 
ATOM 4447 H HB3  . ASN A 1 323 ? 37.180 -30.073 113.106 1.00 8.10  ? 323 ASN A HB3  1 
ATOM 4448 H HD21 . ASN A 1 323 ? 39.212 -31.572 113.936 1.00 8.79  ? 323 ASN A HD21 1 
ATOM 4449 H HD22 . ASN A 1 323 ? 40.325 -31.618 112.946 1.00 9.30  ? 323 ASN A HD22 1 
ATOM 4450 N N    . TYR A 1 324 ? 36.098 -26.567 113.924 1.00 9.75  ? 324 TYR A N    1 
ATOM 4451 C CA   . TYR A 1 324 ? 34.782 -26.099 114.335 1.00 7.26  ? 324 TYR A CA   1 
ATOM 4452 C C    . TYR A 1 324 ? 34.070 -25.460 113.151 1.00 5.37  ? 324 TYR A C    1 
ATOM 4453 O O    . TYR A 1 324 ? 34.604 -24.546 112.516 1.00 11.59 ? 324 TYR A O    1 
ATOM 4454 C CB   . TYR A 1 324 ? 34.912 -25.096 115.478 1.00 11.65 ? 324 TYR A CB   1 
ATOM 4455 C CG   . TYR A 1 324 ? 35.208 -25.717 116.823 1.00 12.14 ? 324 TYR A CG   1 
ATOM 4456 C CD1  . TYR A 1 324 ? 34.296 -26.566 117.434 1.00 15.51 ? 324 TYR A CD1  1 
ATOM 4457 C CD2  . TYR A 1 324 ? 36.399 -25.449 117.484 1.00 19.71 ? 324 TYR A CD2  1 
ATOM 4458 C CE1  . TYR A 1 324 ? 34.562 -27.132 118.665 1.00 19.34 ? 324 TYR A CE1  1 
ATOM 4459 C CE2  . TYR A 1 324 ? 36.674 -26.011 118.716 1.00 18.32 ? 324 TYR A CE2  1 
ATOM 4460 C CZ   . TYR A 1 324 ? 35.752 -26.852 119.301 1.00 18.10 ? 324 TYR A CZ   1 
ATOM 4461 O OH   . TYR A 1 324 ? 36.020 -27.415 120.527 1.00 31.41 ? 324 TYR A OH   1 
ATOM 4462 H H    . TYR A 1 324 ? 36.745 -26.067 114.189 1.00 9.72  ? 324 TYR A H    1 
ATOM 4463 H HA   . TYR A 1 324 ? 34.252 -26.852 114.642 1.00 10.18 ? 324 TYR A HA   1 
ATOM 4464 H HB2  . TYR A 1 324 ? 35.635 -24.483 115.271 1.00 12.05 ? 324 TYR A HB2  1 
ATOM 4465 H HB3  . TYR A 1 324 ? 34.080 -24.605 115.557 1.00 11.35 ? 324 TYR A HB3  1 
ATOM 4466 H HD1  . TYR A 1 324 ? 33.492 -26.757 117.007 1.00 14.58 ? 324 TYR A HD1  1 
ATOM 4467 H HD2  . TYR A 1 324 ? 37.022 -24.881 117.091 1.00 14.37 ? 324 TYR A HD2  1 
ATOM 4468 H HE1  . TYR A 1 324 ? 33.942 -27.700 119.062 1.00 18.00 ? 324 TYR A HE1  1 
ATOM 4469 H HE2  . TYR A 1 324 ? 37.476 -25.823 119.148 1.00 15.91 ? 324 TYR A HE2  1 
ATOM 4470 H HH   . TYR A 1 324 ? 36.767 -27.153 120.806 1.00 23.59 ? 324 TYR A HH   1 
ATOM 4471 N N    . ILE A 1 325 ? 32.868 -25.941 112.852 1.00 4.99  ? 325 ILE A N    1 
ATOM 4472 C CA   . ILE A 1 325 ? 31.985 -25.308 111.880 1.00 3.91  ? 325 ILE A CA   1 
ATOM 4473 C C    . ILE A 1 325 ? 30.742 -24.857 112.629 1.00 3.99  ? 325 ILE A C    1 
ATOM 4474 O O    . ILE A 1 325 ? 29.935 -25.685 113.068 1.00 9.66  ? 325 ILE A O    1 
ATOM 4475 C CB   . ILE A 1 325 ? 31.629 -26.253 110.722 1.00 5.18  ? 325 ILE A CB   1 
ATOM 4476 C CG1  . ILE A 1 325 ? 32.902 -26.863 110.128 1.00 6.18  ? 325 ILE A CG1  1 
ATOM 4477 C CG2  . ILE A 1 325 ? 30.844 -25.506 109.647 1.00 5.68  ? 325 ILE A CG2  1 
ATOM 4478 C CD1  . ILE A 1 325 ? 32.670 -27.665 108.864 1.00 6.95  ? 325 ILE A CD1  1 
ATOM 4479 H H    . ILE A 1 325 ? 32.534 -26.649 113.207 1.00 7.19  ? 325 ILE A H    1 
ATOM 4480 H HA   . ILE A 1 325 ? 32.419 -24.524 111.509 1.00 5.07  ? 325 ILE A HA   1 
ATOM 4481 H HB   . ILE A 1 325 ? 31.075 -26.970 111.068 1.00 5.91  ? 325 ILE A HB   1 
ATOM 4482 H HG12 . ILE A 1 325 ? 33.521 -26.147 109.915 1.00 5.40  ? 325 ILE A HG12 1 
ATOM 4483 H HG13 . ILE A 1 325 ? 33.300 -27.457 110.783 1.00 6.27  ? 325 ILE A HG13 1 
ATOM 4484 H HG21 . ILE A 1 325 ? 30.483 -26.146 109.014 1.00 5.41  ? 325 ILE A HG21 1 
ATOM 4485 H HG22 . ILE A 1 325 ? 31.439 -24.890 109.192 1.00 5.16  ? 325 ILE A HG22 1 
ATOM 4486 H HG23 . ILE A 1 325 ? 30.117 -25.017 110.063 1.00 5.70  ? 325 ILE A HG23 1 
ATOM 4487 H HD11 . ILE A 1 325 ? 33.467 -28.182 108.669 1.00 6.34  ? 325 ILE A HD11 1 
ATOM 4488 H HD12 . ILE A 1 325 ? 32.484 -27.057 108.131 1.00 5.11  ? 325 ILE A HD12 1 
ATOM 4489 H HD13 . ILE A 1 325 ? 31.916 -28.260 109.002 1.00 5.53  ? 325 ILE A HD13 1 
ATOM 4490 N N    . THR A 1 326 ? 30.595 -23.546 112.780 1.00 3.50  ? 326 THR A N    1 
ATOM 4491 C CA   . THR A 1 326 ? 29.472 -22.947 113.478 1.00 4.01  ? 326 THR A CA   1 
ATOM 4492 C C    . THR A 1 326 ? 28.895 -21.837 112.612 1.00 2.84  ? 326 THR A C    1 
ATOM 4493 O O    . THR A 1 326 ? 29.493 -21.423 111.616 1.00 4.11  ? 326 THR A O    1 
ATOM 4494 C CB   . THR A 1 326 ? 29.893 -22.395 114.847 1.00 3.61  ? 326 THR A CB   1 
ATOM 4495 O OG1  . THR A 1 326 ? 30.652 -21.193 114.669 1.00 5.22  ? 326 THR A OG1  1 
ATOM 4496 C CG2  . THR A 1 326 ? 30.734 -23.418 115.602 1.00 5.82  ? 326 THR A CG2  1 
ATOM 4497 H H    . THR A 1 326 ? 31.154 -22.966 112.476 1.00 4.22  ? 326 THR A H    1 
ATOM 4498 H HA   . THR A 1 326 ? 28.783 -23.615 113.617 1.00 4.51  ? 326 THR A HA   1 
ATOM 4499 H HB   . THR A 1 326 ? 29.102 -22.201 115.374 1.00 4.23  ? 326 THR A HB   1 
ATOM 4500 H HG1  . THR A 1 326 ? 31.325 -21.347 114.191 1.00 4.49  ? 326 THR A HG1  1 
ATOM 4501 H HG21 . THR A 1 326 ? 30.883 -23.117 116.512 1.00 5.91  ? 326 THR A HG21 1 
ATOM 4502 H HG22 . THR A 1 326 ? 31.592 -23.533 115.165 1.00 6.13  ? 326 THR A HG22 1 
ATOM 4503 H HG23 . THR A 1 326 ? 30.273 -24.272 115.626 1.00 6.39  ? 326 THR A HG23 1 
ATOM 4504 N N    . GLU A 1 327 ? 27.711 -21.360 112.994 1.00 2.78  ? 327 GLU A N    1 
ATOM 4505 C CA   . GLU A 1 327 ? 27.114 -20.251 112.262 1.00 2.39  ? 327 GLU A CA   1 
ATOM 4506 C C    . GLU A 1 327 ? 28.028 -19.034 112.266 1.00 2.44  ? 327 GLU A C    1 
ATOM 4507 O O    . GLU A 1 327 ? 28.008 -18.238 111.321 1.00 3.58  ? 327 GLU A O    1 
ATOM 4508 C CB   . GLU A 1 327 ? 25.752 -19.900 112.861 1.00 2.78  ? 327 GLU A CB   1 
ATOM 4509 C CG   . GLU A 1 327 ? 24.677 -20.933 112.568 1.00 2.61  ? 327 GLU A CG   1 
ATOM 4510 C CD   . GLU A 1 327 ? 24.431 -21.108 111.080 1.00 3.58  ? 327 GLU A CD   1 
ATOM 4511 O OE1  . GLU A 1 327 ? 23.726 -20.266 110.484 1.00 8.41  ? 327 GLU A OE1  1 
ATOM 4512 O OE2  . GLU A 1 327 ? 24.962 -22.078 110.503 1.00 7.02  ? 327 GLU A OE2  1 
ATOM 4513 H H    . GLU A 1 327 ? 27.246 -21.654 113.655 1.00 3.00  ? 327 GLU A H    1 
ATOM 4514 H HA   . GLU A 1 327 ? 26.984 -20.517 111.339 1.00 3.15  ? 327 GLU A HA   1 
ATOM 4515 H HB2  . GLU A 1 327 ? 25.842 -19.829 113.824 1.00 2.90  ? 327 GLU A HB2  1 
ATOM 4516 H HB3  . GLU A 1 327 ? 25.458 -19.052 112.494 1.00 2.61  ? 327 GLU A HB3  1 
ATOM 4517 H HG2  . GLU A 1 327 ? 24.952 -21.790 112.930 1.00 2.49  ? 327 GLU A HG2  1 
ATOM 4518 H HG3  . GLU A 1 327 ? 23.845 -20.649 112.979 1.00 3.24  ? 327 GLU A HG3  1 
ATOM 4519 N N    . ALA A 1 328 ? 28.837 -18.876 113.314 1.00 3.49  ? 328 ALA A N    1 
ATOM 4520 C CA   . ALA A 1 328 ? 29.768 -17.757 113.379 1.00 4.93  ? 328 ALA A CA   1 
ATOM 4521 C C    . ALA A 1 328 ? 30.994 -17.970 112.498 1.00 3.30  ? 328 ALA A C    1 
ATOM 4522 O O    . ALA A 1 328 ? 31.558 -16.996 111.989 1.00 7.45  ? 328 ALA A O    1 
ATOM 4523 C CB   . ALA A 1 328 ? 30.202 -17.524 114.826 1.00 3.13  ? 328 ALA A CB   1 
ATOM 4524 H H    . ALA A 1 328 ? 28.865 -19.401 113.995 1.00 2.80  ? 328 ALA A H    1 
ATOM 4525 H HA   . ALA A 1 328 ? 29.316 -16.956 113.071 1.00 3.28  ? 328 ALA A HA   1 
ATOM 4526 H HB1  . ALA A 1 328 ? 30.820 -16.777 114.854 1.00 3.37  ? 328 ALA A HB1  1 
ATOM 4527 H HB2  . ALA A 1 328 ? 30.637 -18.325 115.157 1.00 2.96  ? 328 ALA A HB2  1 
ATOM 4528 H HB3  . ALA A 1 328 ? 29.418 -17.326 115.363 1.00 3.19  ? 328 ALA A HB3  1 
ATOM 4529 N N    . THR A 1 329 ? 31.421 -19.221 112.309 1.00 3.76  ? 329 THR A N    1 
ATOM 4530 C CA   . THR A 1 329 ? 32.666 -19.510 111.606 1.00 3.14  ? 329 THR A CA   1 
ATOM 4531 C C    . THR A 1 329 ? 32.468 -20.039 110.192 1.00 3.62  ? 329 THR A C    1 
ATOM 4532 O O    . THR A 1 329 ? 33.440 -20.088 109.431 1.00 9.10  ? 329 THR A O    1 
ATOM 4533 C CB   . THR A 1 329 ? 33.498 -20.533 112.391 1.00 6.22  ? 329 THR A CB   1 
ATOM 4534 O OG1  . THR A 1 329 ? 32.808 -21.788 112.427 1.00 8.60  ? 329 THR A OG1  1 
ATOM 4535 C CG2  . THR A 1 329 ? 33.752 -20.049 113.813 1.00 8.31  ? 329 THR A CG2  1 
ATOM 4536 H H    . THR A 1 329 ? 31.003 -19.922 112.581 1.00 4.24  ? 329 THR A H    1 
ATOM 4537 H HA   . THR A 1 329 ? 33.187 -18.694 111.544 1.00 4.75  ? 329 THR A HA   1 
ATOM 4538 H HB   . THR A 1 329 ? 34.355 -20.651 111.953 1.00 6.92  ? 329 THR A HB   1 
ATOM 4539 H HG1  . THR A 1 329 ? 33.270 -22.358 112.836 1.00 6.55  ? 329 THR A HG1  1 
ATOM 4540 H HG21 . THR A 1 329 ? 34.308 -20.689 114.285 1.00 7.14  ? 329 THR A HG21 1 
ATOM 4541 H HG22 . THR A 1 329 ? 32.913 -19.951 114.288 1.00 6.72  ? 329 THR A HG22 1 
ATOM 4542 H HG23 . THR A 1 329 ? 34.206 -19.192 113.795 1.00 6.90  ? 329 THR A HG23 1 
ATOM 4543 N N    . ILE A 1 330 ? 31.251 -20.441 109.819 1.00 2.87  ? 330 ILE A N    1 
ATOM 4544 C CA   . ILE A 1 330 ? 31.042 -20.993 108.488 1.00 3.21  ? 330 ILE A CA   1 
ATOM 4545 C C    . ILE A 1 330 ? 31.309 -19.919 107.444 1.00 3.31  ? 330 ILE A C    1 
ATOM 4546 O O    . ILE A 1 330 ? 31.025 -18.732 107.651 1.00 5.31  ? 330 ILE A O    1 
ATOM 4547 C CB   . ILE A 1 330 ? 29.622 -21.567 108.349 1.00 3.71  ? 330 ILE A CB   1 
ATOM 4548 C CG1  . ILE A 1 330 ? 29.552 -22.501 107.136 1.00 5.40  ? 330 ILE A CG1  1 
ATOM 4549 C CG2  . ILE A 1 330 ? 28.596 -20.446 108.233 1.00 4.19  ? 330 ILE A CG2  1 
ATOM 4550 C CD1  . ILE A 1 330 ? 28.357 -23.428 107.139 1.00 5.06  ? 330 ILE A CD1  1 
ATOM 4551 H H    . ILE A 1 330 ? 30.546 -20.405 110.310 1.00 3.64  ? 330 ILE A H    1 
ATOM 4552 H HA   . ILE A 1 330 ? 31.674 -21.714 108.345 1.00 4.08  ? 330 ILE A HA   1 
ATOM 4553 H HB   . ILE A 1 330 ? 29.422 -22.085 109.145 1.00 4.10  ? 330 ILE A HB   1 
ATOM 4554 H HG12 . ILE A 1 330 ? 29.507 -21.963 106.330 1.00 4.54  ? 330 ILE A HG12 1 
ATOM 4555 H HG13 . ILE A 1 330 ? 30.350 -23.052 107.118 1.00 4.20  ? 330 ILE A HG13 1 
ATOM 4556 H HG21 . ILE A 1 330 ? 28.806 -19.756 108.881 1.00 3.89  ? 330 ILE A HG21 1 
ATOM 4557 H HG22 . ILE A 1 330 ? 28.624 -20.080 107.335 1.00 3.85  ? 330 ILE A HG22 1 
ATOM 4558 H HG23 . ILE A 1 330 ? 27.714 -20.809 108.410 1.00 4.02  ? 330 ILE A HG23 1 
ATOM 4559 H HD11 . ILE A 1 330 ? 28.402 -24.003 106.359 1.00 4.22  ? 330 ILE A HD11 1 
ATOM 4560 H HD12 . ILE A 1 330 ? 28.375 -23.963 107.947 1.00 4.61  ? 330 ILE A HD12 1 
ATOM 4561 H HD13 . ILE A 1 330 ? 27.546 -22.896 107.112 1.00 4.14  ? 330 ILE A HD13 1 
ATOM 4562 N N    . MET A 1 331 ? 31.867 -20.336 106.310 1.00 3.63  ? 331 MET A N    1 
ATOM 4563 C CA   . MET A 1 331 ? 32.205 -19.395 105.252 1.00 3.69  ? 331 MET A CA   1 
ATOM 4564 C C    . MET A 1 331 ? 30.942 -18.785 104.659 1.00 3.10  ? 331 MET A C    1 
ATOM 4565 O O    . MET A 1 331 ? 29.990 -19.496 104.326 1.00 8.57  ? 331 MET A O    1 
ATOM 4566 C CB   . MET A 1 331 ? 33.010 -20.099 104.159 1.00 5.43  ? 331 MET A CB   1 
ATOM 4567 C CG   . MET A 1 331 ? 33.447 -19.189 103.016 1.00 8.02  ? 331 MET A CG   1 
ATOM 4568 S SD   . MET A 1 331 ? 34.171 -20.097 101.635 1.00 21.29 ? 331 MET A SD   1 
ATOM 4569 C CE   . MET A 1 331 ? 35.886 -20.166 102.140 1.00 8.24  ? 331 MET A CE   1 
ATOM 4570 H H    . MET A 1 331 ? 32.059 -21.155 106.132 1.00 4.15  ? 331 MET A H    1 
ATOM 4571 H HA   . MET A 1 331 ? 32.755 -18.687 105.622 1.00 4.88  ? 331 MET A HA   1 
ATOM 4572 H HB2  . MET A 1 331 ? 33.810 -20.478 104.556 1.00 5.79  ? 331 MET A HB2  1 
ATOM 4573 H HB3  . MET A 1 331 ? 32.466 -20.808 103.780 1.00 5.10  ? 331 MET A HB3  1 
ATOM 4574 H HG2  . MET A 1 331 ? 32.678 -18.705 102.678 1.00 6.88  ? 331 MET A HG2  1 
ATOM 4575 H HG3  . MET A 1 331 ? 34.112 -18.566 103.346 1.00 7.98  ? 331 MET A HG3  1 
ATOM 4576 H HE1  . MET A 1 331 ? 36.249 -19.266 102.143 1.00 8.96  ? 331 MET A HE1  1 
ATOM 4577 H HE2  . MET A 1 331 ? 36.377 -20.718 101.512 1.00 9.28  ? 331 MET A HE2  1 
ATOM 4578 H HE3  . MET A 1 331 ? 35.938 -20.548 103.029 1.00 7.36  ? 331 MET A HE3  1 
ATOM 4579 N N    . ARG A 1 332 ? 30.937 -17.465 104.532 1.00 3.47  ? 332 ARG A N    1 
ATOM 4580 C CA   . ARG A 1 332 ? 29.880 -16.755 103.835 1.00 1.98  ? 332 ARG A CA   1 
ATOM 4581 C C    . ARG A 1 332 ? 30.436 -16.145 102.551 1.00 2.86  ? 332 ARG A C    1 
ATOM 4582 O O    . ARG A 1 332 ? 31.643 -15.900 102.453 1.00 7.00  ? 332 ARG A O    1 
ATOM 4583 C CB   . ARG A 1 332 ? 29.274 -15.650 104.710 1.00 2.86  ? 332 ARG A CB   1 
ATOM 4584 C CG   . ARG A 1 332 ? 28.912 -16.096 106.130 1.00 2.08  ? 332 ARG A CG   1 
ATOM 4585 C CD   . ARG A 1 332 ? 27.718 -17.052 106.158 1.00 1.51  ? 332 ARG A CD   1 
ATOM 4586 N NE   . ARG A 1 332 ? 27.397 -17.479 107.516 1.00 2.34  ? 332 ARG A NE   1 
ATOM 4587 C CZ   . ARG A 1 332 ? 26.273 -18.088 107.874 1.00 1.92  ? 332 ARG A CZ   1 
ATOM 4588 N NH1  . ARG A 1 332 ? 25.331 -18.381 106.992 1.00 2.55  ? 332 ARG A NH1  1 
ATOM 4589 N NH2  . ARG A 1 332 ? 26.091 -18.414 109.150 1.00 2.55  ? 332 ARG A NH2  1 
ATOM 4590 H H    . ARG A 1 332 ? 31.549 -16.950 104.849 1.00 3.82  ? 332 ARG A H    1 
ATOM 4591 H HA   . ARG A 1 332 ? 29.176 -17.379 103.601 1.00 2.20  ? 332 ARG A HA   1 
ATOM 4592 H HB2  . ARG A 1 332 ? 29.915 -14.927 104.784 1.00 3.05  ? 332 ARG A HB2  1 
ATOM 4593 H HB3  . ARG A 1 332 ? 28.464 -15.327 104.286 1.00 2.55  ? 332 ARG A HB3  1 
ATOM 4594 H HG2  . ARG A 1 332 ? 29.671 -16.550 106.528 1.00 2.44  ? 332 ARG A HG2  1 
ATOM 4595 H HG3  . ARG A 1 332 ? 28.681 -15.315 106.656 1.00 2.46  ? 332 ARG A HG3  1 
ATOM 4596 H HD2  . ARG A 1 332 ? 26.941 -16.604 105.789 1.00 2.12  ? 332 ARG A HD2  1 
ATOM 4597 H HD3  . ARG A 1 332 ? 27.929 -17.841 105.635 1.00 2.06  ? 332 ARG A HD3  1 
ATOM 4598 H HE   . ARG A 1 332 ? 27.982 -17.330 108.129 1.00 2.74  ? 332 ARG A HE   1 
ATOM 4599 H HH11 . ARG A 1 332 ? 25.435 -18.176 106.164 1.00 2.33  ? 332 ARG A HH11 1 
ATOM 4600 H HH12 . ARG A 1 332 ? 24.612 -18.777 107.249 1.00 2.17  ? 332 ARG A HH12 1 
ATOM 4601 H HH21 . ARG A 1 332 ? 26.697 -18.230 109.732 1.00 2.57  ? 332 ARG A HH21 1 
ATOM 4602 H HH22 . ARG A 1 332 ? 25.368 -18.810 109.394 1.00 2.96  ? 332 ARG A HH22 1 
ATOM 4603 N N    . PRO A 1 333 ? 29.595 -15.903 101.541 1.00 2.25  ? 333 PRO A N    1 
ATOM 4604 C CA   . PRO A 1 333 ? 30.137 -15.429 100.255 1.00 3.15  ? 333 PRO A CA   1 
ATOM 4605 C C    . PRO A 1 333 ? 30.946 -14.152 100.379 1.00 3.25  ? 333 PRO A C    1 
ATOM 4606 O O    . PRO A 1 333 ? 31.971 -14.001 99.704  1.00 6.24  ? 333 PRO A O    1 
ATOM 4607 C CB   . PRO A 1 333 ? 28.880 -15.222 99.397  1.00 3.78  ? 333 PRO A CB   1 
ATOM 4608 C CG   . PRO A 1 333 ? 27.814 -16.026 100.048 1.00 6.64  ? 333 PRO A CG   1 
ATOM 4609 C CD   . PRO A 1 333 ? 28.130 -16.048 101.509 1.00 3.31  ? 333 PRO A CD   1 
ATOM 4610 H HA   . PRO A 1 333 ? 30.687 -16.118 99.850  1.00 3.41  ? 333 PRO A HA   1 
ATOM 4611 H HB2  . PRO A 1 333 ? 28.643 -14.282 99.388  1.00 3.76  ? 333 PRO A HB2  1 
ATOM 4612 H HB3  . PRO A 1 333 ? 29.046 -15.541 98.495  1.00 3.88  ? 333 PRO A HB3  1 
ATOM 4613 H HG2  . PRO A 1 333 ? 26.953 -15.606 99.894  1.00 3.66  ? 333 PRO A HG2  1 
ATOM 4614 H HG3  . PRO A 1 333 ? 27.821 -16.926 99.687  1.00 4.61  ? 333 PRO A HG3  1 
ATOM 4615 H HD2  . PRO A 1 333 ? 27.705 -15.302 101.961 1.00 3.09  ? 333 PRO A HD2  1 
ATOM 4616 H HD3  . PRO A 1 333 ? 27.863 -16.897 101.893 1.00 3.30  ? 333 PRO A HD3  1 
ATOM 4617 N N    . ALA A 1 334 ? 30.510 -13.227 101.226 1.00 3.79  ? 334 ALA A N    1 
ATOM 4618 C CA   . ALA A 1 334 ? 31.157 -11.930 101.375 1.00 3.15  ? 334 ALA A CA   1 
ATOM 4619 C C    . ALA A 1 334 ? 30.689 -11.328 102.696 1.00 3.00  ? 334 ALA A C    1 
ATOM 4620 O O    . ALA A 1 334 ? 30.082 -12.012 103.526 1.00 12.84 ? 334 ALA A O    1 
ATOM 4621 C CB   . ALA A 1 334 ? 30.851 -11.029 100.175 1.00 3.76  ? 334 ALA A CB   1 
ATOM 4622 H H    . ALA A 1 334 ? 29.825 -13.330 101.736 1.00 4.24  ? 334 ALA A H    1 
ATOM 4623 H HA   . ALA A 1 334 ? 32.118 -12.056 101.423 1.00 3.98  ? 334 ALA A HA   1 
ATOM 4624 H HB1  . ALA A 1 334 ? 31.350 -10.204 100.265 1.00 3.55  ? 334 ALA A HB1  1 
ATOM 4625 H HB2  . ALA A 1 334 ? 29.899 -10.842 100.154 1.00 3.32  ? 334 ALA A HB2  1 
ATOM 4626 H HB3  . ALA A 1 334 ? 31.118 -11.486 99.362  1.00 4.73  ? 334 ALA A HB3  1 
ATOM 4627 N N    . GLU A 1 335 ? 30.974 -10.045 102.896 1.00 3.35  ? 335 GLU A N    1 
ATOM 4628 C CA   . GLU A 1 335 ? 30.616 -9.345  104.124 1.00 4.26  ? 335 GLU A CA   1 
ATOM 4629 C C    . GLU A 1 335 ? 29.539 -8.315  103.823 1.00 3.71  ? 335 GLU A C    1 
ATOM 4630 O O    . GLU A 1 335 ? 29.698 -7.491  102.916 1.00 3.21  ? 335 GLU A O    1 
ATOM 4631 C CB   . GLU A 1 335 ? 31.833 -8.668  104.753 1.00 3.89  ? 335 GLU A CB   1 
ATOM 4632 C CG   . GLU A 1 335 ? 31.555 -8.127  106.148 1.00 4.13  ? 335 GLU A CG   1 
ATOM 4633 C CD   . GLU A 1 335 ? 32.815 -7.777  106.912 1.00 11.88 ? 335 GLU A CD   1 
ATOM 4634 O OE1  . GLU A 1 335 ? 33.883 -8.344  106.598 1.00 14.74 ? 335 GLU A OE1  1 
ATOM 4635 O OE2  . GLU A 1 335 ? 32.735 -6.939  107.834 1.00 19.68 ? 335 GLU A OE2  1 
ATOM 4636 H H    . GLU A 1 335 ? 31.382 -9.549  102.324 1.00 3.52  ? 335 GLU A H    1 
ATOM 4637 H HA   . GLU A 1 335 ? 30.263 -9.980  104.765 1.00 4.09  ? 335 GLU A HA   1 
ATOM 4638 H HB2  . GLU A 1 335 ? 32.553 -9.315  104.818 1.00 4.85  ? 335 GLU A HB2  1 
ATOM 4639 H HB3  . GLU A 1 335 ? 32.104 -7.925  104.192 1.00 4.95  ? 335 GLU A HB3  1 
ATOM 4640 H HG2  . GLU A 1 335 ? 31.019 -7.322  106.072 1.00 5.90  ? 335 GLU A HG2  1 
ATOM 4641 H HG3  . GLU A 1 335 ? 31.074 -8.798  106.656 1.00 5.97  ? 335 GLU A HG3  1 
ATOM 4642 N N    . VAL A 1 336 ? 28.454 -8.357  104.588 1.00 2.95  ? 336 VAL A N    1 
ATOM 4643 C CA   . VAL A 1 336 ? 27.403 -7.350  104.500 1.00 2.66  ? 336 VAL A CA   1 
ATOM 4644 C C    . VAL A 1 336 ? 27.720 -6.256  105.510 1.00 1.79  ? 336 VAL A C    1 
ATOM 4645 O O    . VAL A 1 336 ? 27.824 -6.521  106.712 1.00 2.92  ? 336 VAL A O    1 
ATOM 4646 C CB   . VAL A 1 336 ? 26.018 -7.958  104.762 1.00 2.70  ? 336 VAL A CB   1 
ATOM 4647 C CG1  . VAL A 1 336 ? 24.949 -6.873  104.717 1.00 2.26  ? 336 VAL A CG1  1 
ATOM 4648 C CG2  . VAL A 1 336 ? 25.715 -9.058  103.753 1.00 2.64  ? 336 VAL A CG2  1 
ATOM 4649 H H    . VAL A 1 336 ? 28.301 -8.967  105.174 1.00 3.36  ? 336 VAL A H    1 
ATOM 4650 H HA   . VAL A 1 336 ? 27.403 -6.958  103.613 1.00 2.43  ? 336 VAL A HA   1 
ATOM 4651 H HB   . VAL A 1 336 ? 26.007 -8.353  105.648 1.00 2.32  ? 336 VAL A HB   1 
ATOM 4652 H HG11 . VAL A 1 336 ? 25.054 -6.290  105.485 1.00 1.76  ? 336 VAL A HG11 1 
ATOM 4653 H HG12 . VAL A 1 336 ? 25.051 -6.364  103.897 1.00 2.38  ? 336 VAL A HG12 1 
ATOM 4654 H HG13 . VAL A 1 336 ? 24.075 -7.292  104.741 1.00 2.43  ? 336 VAL A HG13 1 
ATOM 4655 H HG21 . VAL A 1 336 ? 26.522 -9.563  103.571 1.00 2.85  ? 336 VAL A HG21 1 
ATOM 4656 H HG22 . VAL A 1 336 ? 25.037 -9.645  104.124 1.00 2.39  ? 336 VAL A HG22 1 
ATOM 4657 H HG23 . VAL A 1 336 ? 25.384 -8.653  102.936 1.00 2.54  ? 336 VAL A HG23 1 
ATOM 4658 N N    . GLY A 1 337 ? 27.880 -5.032  105.024 1.00 2.53  ? 337 GLY A N    1 
ATOM 4659 C CA   . GLY A 1 337 ? 28.252 -3.926  105.883 1.00 2.95  ? 337 GLY A CA   1 
ATOM 4660 C C    . GLY A 1 337 ? 29.727 -3.975  106.247 1.00 2.16  ? 337 GLY A C    1 
ATOM 4661 O O    . GLY A 1 337 ? 30.483 -4.847  105.824 1.00 3.61  ? 337 GLY A O    1 
ATOM 4662 H H    . GLY A 1 337 ? 27.783 -4.819  104.196 1.00 2.77  ? 337 GLY A H    1 
ATOM 4663 H HA2  . GLY A 1 337 ? 28.071 -3.086  105.432 1.00 2.38  ? 337 GLY A HA2  1 
ATOM 4664 H HA3  . GLY A 1 337 ? 27.731 -3.958  106.700 1.00 2.01  ? 337 GLY A HA3  1 
ATOM 4665 N N    . TYR A 1 338 ? 30.132 -3.005  107.062 1.00 4.43  ? 338 TYR A N    1 
ATOM 4666 C CA   . TYR A 1 338 ? 31.523 -2.904  107.475 1.00 2.77  ? 338 TYR A CA   1 
ATOM 4667 C C    . TYR A 1 338 ? 31.602 -2.079  108.750 1.00 3.22  ? 338 TYR A C    1 
ATOM 4668 O O    . TYR A 1 338 ? 30.744 -1.235  109.013 1.00 4.90  ? 338 TYR A O    1 
ATOM 4669 C CB   . TYR A 1 338 ? 32.387 -2.268  106.380 1.00 2.30  ? 338 TYR A CB   1 
ATOM 4670 C CG   . TYR A 1 338 ? 32.073 -0.809  106.136 1.00 2.56  ? 338 TYR A CG   1 
ATOM 4671 C CD1  . TYR A 1 338 ? 30.921 -0.430  105.462 1.00 3.38  ? 338 TYR A CD1  1 
ATOM 4672 C CD2  . TYR A 1 338 ? 32.929 0.190   106.578 1.00 4.36  ? 338 TYR A CD2  1 
ATOM 4673 C CE1  . TYR A 1 338 ? 30.629 0.901   105.235 1.00 8.11  ? 338 TYR A CE1  1 
ATOM 4674 C CE2  . TYR A 1 338 ? 32.646 1.526   106.355 1.00 3.68  ? 338 TYR A CE2  1 
ATOM 4675 C CZ   . TYR A 1 338 ? 31.494 1.875   105.683 1.00 5.05  ? 338 TYR A CZ   1 
ATOM 4676 O OH   . TYR A 1 338 ? 31.207 3.202   105.461 1.00 13.93 ? 338 TYR A OH   1 
ATOM 4677 H H    . TYR A 1 338 ? 29.620 -2.396  107.388 1.00 3.53  ? 338 TYR A H    1 
ATOM 4678 H HA   . TYR A 1 338 ? 31.869 -3.790  107.663 1.00 3.04  ? 338 TYR A HA   1 
ATOM 4679 H HB2  . TYR A 1 338 ? 33.319 -2.332  106.641 1.00 2.98  ? 338 TYR A HB2  1 
ATOM 4680 H HB3  . TYR A 1 338 ? 32.243 -2.748  105.550 1.00 2.96  ? 338 TYR A HB3  1 
ATOM 4681 H HD1  . TYR A 1 338 ? 30.334 -1.085  105.157 1.00 3.34  ? 338 TYR A HD1  1 
ATOM 4682 H HD2  . TYR A 1 338 ? 33.707 -0.042  107.031 1.00 3.72  ? 338 TYR A HD2  1 
ATOM 4683 H HE1  . TYR A 1 338 ? 29.852 1.139   104.781 1.00 5.73  ? 338 TYR A HE1  1 
ATOM 4684 H HE2  . TYR A 1 338 ? 33.228 2.184   106.658 1.00 4.05  ? 338 TYR A HE2  1 
ATOM 4685 H HH   . TYR A 1 338 ? 30.487 3.272   105.035 1.00 11.49 ? 338 TYR A HH   1 
ATOM 4686 N N    . SER A 1 339 ? 32.643 -2.339  109.534 1.00 3.90  ? 339 SER A N    1 
ATOM 4687 C CA   . SER A 1 339 ? 32.924 -1.536  110.713 1.00 5.44  ? 339 SER A CA   1 
ATOM 4688 C C    . SER A 1 339 ? 33.874 -0.405  110.349 1.00 5.54  ? 339 SER A C    1 
ATOM 4689 O O    . SER A 1 339 ? 34.815 -0.593  109.573 1.00 5.46  ? 339 SER A O    1 
ATOM 4690 C CB   . SER A 1 339 ? 33.533 -2.398  111.819 1.00 6.33  ? 339 SER A CB   1 
ATOM 4691 O OG   . SER A 1 339 ? 32.676 -3.473  112.158 1.00 15.95 ? 339 SER A OG   1 
ATOM 4692 H H    . SER A 1 339 ? 33.204 -2.977  109.402 1.00 4.46  ? 339 SER A H    1 
ATOM 4693 H HA   . SER A 1 339 ? 32.100 -1.149  111.047 1.00 4.59  ? 339 SER A HA   1 
ATOM 4694 H HB2  . SER A 1 339 ? 34.379 -2.757  111.507 1.00 6.30  ? 339 SER A HB2  1 
ATOM 4695 H HB3  . SER A 1 339 ? 33.676 -1.848  112.605 1.00 6.14  ? 339 SER A HB3  1 
ATOM 4696 H HG   . SER A 1 339 ? 33.026 -3.939  112.763 1.00 14.32 ? 339 SER A HG   1 
ATOM 4697 N N    . ALA A 1 340 ? 33.615 0.773   110.895 1.00 6.66  ? 340 ALA A N    1 
ATOM 4698 C CA   . ALA A 1 340 ? 34.448 1.941   110.670 1.00 6.20  ? 340 ALA A CA   1 
ATOM 4699 C C    . ALA A 1 340 ? 34.663 2.650   111.997 1.00 4.84  ? 340 ALA A C    1 
ATOM 4700 O O    . ALA A 1 340 ? 33.852 2.511   112.919 1.00 7.85  ? 340 ALA A O    1 
ATOM 4701 C CB   . ALA A 1 340 ? 33.811 2.902   109.658 1.00 10.95 ? 340 ALA A CB   1 
ATOM 4702 H H    . ALA A 1 340 ? 32.945 0.923   111.413 1.00 6.28  ? 340 ALA A H    1 
ATOM 4703 H HA   . ALA A 1 340 ? 35.305 1.655   110.322 1.00 6.54  ? 340 ALA A HA   1 
ATOM 4704 H HB1  . ALA A 1 340 ? 34.397 3.666   109.534 1.00 8.44  ? 340 ALA A HB1  1 
ATOM 4705 H HB2  . ALA A 1 340 ? 32.952 3.196   109.999 1.00 7.50  ? 340 ALA A HB2  1 
ATOM 4706 H HB3  . ALA A 1 340 ? 33.691 2.437   108.815 1.00 8.26  ? 340 ALA A HB3  1 
ATOM 4707 N N    . PRO A 1 341 ? 35.754 3.404   112.131 1.00 6.23  ? 341 PRO A N    1 
ATOM 4708 C CA   . PRO A 1 341 ? 35.916 4.236   113.330 1.00 6.99  ? 341 PRO A CA   1 
ATOM 4709 C C    . PRO A 1 341 ? 34.736 5.186   113.467 1.00 5.13  ? 341 PRO A C    1 
ATOM 4710 O O    . PRO A 1 341 ? 34.325 5.831   112.501 1.00 10.35 ? 341 PRO A O    1 
ATOM 4711 C CB   . PRO A 1 341 ? 37.229 4.987   113.070 1.00 8.10  ? 341 PRO A CB   1 
ATOM 4712 C CG   . PRO A 1 341 ? 37.940 4.185   112.034 1.00 7.55  ? 341 PRO A CG   1 
ATOM 4713 C CD   . PRO A 1 341 ? 36.869 3.576   111.186 1.00 7.67  ? 341 PRO A CD   1 
ATOM 4714 H HA   . PRO A 1 341 ? 36.000 3.687   114.124 1.00 7.22  ? 341 PRO A HA   1 
ATOM 4715 H HB2  . PRO A 1 341 ? 37.036 5.878   112.739 1.00 6.70  ? 341 PRO A HB2  1 
ATOM 4716 H HB3  . PRO A 1 341 ? 37.751 5.030   113.886 1.00 6.95  ? 341 PRO A HB3  1 
ATOM 4717 H HG2  . PRO A 1 341 ? 38.506 4.768   111.503 1.00 6.41  ? 341 PRO A HG2  1 
ATOM 4718 H HG3  . PRO A 1 341 ? 38.469 3.495   112.464 1.00 7.91  ? 341 PRO A HG3  1 
ATOM 4719 H HD2  . PRO A 1 341 ? 36.618 4.176   110.467 1.00 6.40  ? 341 PRO A HD2  1 
ATOM 4720 H HD3  . PRO A 1 341 ? 37.164 2.717   110.847 1.00 7.06  ? 341 PRO A HD3  1 
ATOM 4721 N N    . TYR A 1 342 ? 34.187 5.274   114.677 1.00 13.82 ? 342 TYR A N    1 
ATOM 4722 C CA   . TYR A 1 342 ? 32.991 6.076   114.900 1.00 11.78 ? 342 TYR A CA   1 
ATOM 4723 C C    . TYR A 1 342 ? 33.288 7.220   115.853 1.00 23.02 ? 342 TYR A C    1 
ATOM 4724 O O    . TYR A 1 342 ? 33.992 7.054   116.855 1.00 11.91 ? 342 TYR A O    1 
ATOM 4725 C CB   . TYR A 1 342 ? 31.814 5.232   115.411 1.00 13.14 ? 342 TYR A CB   1 
ATOM 4726 C CG   . TYR A 1 342 ? 32.113 4.249   116.516 1.00 13.06 ? 342 TYR A CG   1 
ATOM 4727 C CD1  . TYR A 1 342 ? 32.643 2.997   116.230 1.00 8.30  ? 342 TYR A CD1  1 
ATOM 4728 C CD2  . TYR A 1 342 ? 31.806 4.543   117.837 1.00 11.03 ? 342 TYR A CD2  1 
ATOM 4729 C CE1  . TYR A 1 342 ? 32.893 2.083   117.231 1.00 8.65  ? 342 TYR A CE1  1 
ATOM 4730 C CE2  . TYR A 1 342 ? 32.049 3.633   118.845 1.00 10.74 ? 342 TYR A CE2  1 
ATOM 4731 C CZ   . TYR A 1 342 ? 32.594 2.404   118.536 1.00 11.85 ? 342 TYR A CZ   1 
ATOM 4732 O OH   . TYR A 1 342 ? 32.842 1.493   119.536 1.00 20.59 ? 342 TYR A OH   1 
ATOM 4733 H H    . TYR A 1 342 ? 34.487 4.881   115.381 1.00 11.41 ? 342 TYR A H    1 
ATOM 4734 H HA   . TYR A 1 342 ? 32.716 6.468   114.057 1.00 12.47 ? 342 TYR A HA   1 
ATOM 4735 H HB2  . TYR A 1 342 ? 31.133 5.837   115.745 1.00 14.62 ? 342 TYR A HB2  1 
ATOM 4736 H HB3  . TYR A 1 342 ? 31.456 4.727   114.665 1.00 13.00 ? 342 TYR A HB3  1 
ATOM 4737 H HD1  . TYR A 1 342 ? 32.846 2.778   115.349 1.00 9.34  ? 342 TYR A HD1  1 
ATOM 4738 H HD2  . TYR A 1 342 ? 31.439 5.371   118.047 1.00 11.75 ? 342 TYR A HD2  1 
ATOM 4739 H HE1  . TYR A 1 342 ? 33.259 1.253   117.025 1.00 9.29  ? 342 TYR A HE1  1 
ATOM 4740 H HE2  . TYR A 1 342 ? 31.851 3.848   119.728 1.00 10.77 ? 342 TYR A HE2  1 
ATOM 4741 H HH   . TYR A 1 342 ? 32.480 1.745   120.251 1.00 17.55 ? 342 TYR A HH   1 
ATOM 4742 N N    . TYR A 1 343 ? 32.719 8.379   115.526 1.00 22.53 ? 343 TYR A N    1 
ATOM 4743 C CA   . TYR A 1 343 ? 33.123 9.661   116.091 1.00 14.81 ? 343 TYR A CA   1 
ATOM 4744 C C    . TYR A 1 343 ? 34.642 9.783   116.080 1.00 8.74  ? 343 TYR A C    1 
ATOM 4745 O O    . TYR A 1 343 ? 35.285 10.155  117.064 1.00 8.00  ? 343 TYR A O    1 
ATOM 4746 C CB   . TYR A 1 343 ? 32.536 9.866   117.485 1.00 11.26 ? 343 TYR A CB   1 
ATOM 4747 C CG   . TYR A 1 343 ? 31.018 9.942   117.486 1.00 10.40 ? 343 TYR A CG   1 
ATOM 4748 C CD1  . TYR A 1 343 ? 30.301 9.986   116.293 1.00 13.24 ? 343 TYR A CD1  1 
ATOM 4749 C CD2  . TYR A 1 343 ? 30.304 9.986   118.675 1.00 18.80 ? 343 TYR A CD2  1 
ATOM 4750 C CE1  . TYR A 1 343 ? 28.923 10.059  116.288 1.00 17.66 ? 343 TYR A CE1  1 
ATOM 4751 C CE2  . TYR A 1 343 ? 28.923 10.058  118.676 1.00 14.29 ? 343 TYR A CE2  1 
ATOM 4752 C CZ   . TYR A 1 343 ? 28.240 10.094  117.478 1.00 16.92 ? 343 TYR A CZ   1 
ATOM 4753 O OH   . TYR A 1 343 ? 26.867 10.168  117.465 1.00 23.34 ? 343 TYR A OH   1 
ATOM 4754 H H    . TYR A 1 343 ? 32.076 8.447   114.960 1.00 17.11 ? 343 TYR A H    1 
ATOM 4755 H HA   . TYR A 1 343 ? 32.788 10.370  115.521 1.00 15.36 ? 343 TYR A HA   1 
ATOM 4756 H HB2  . TYR A 1 343 ? 32.797 9.121   118.049 1.00 14.30 ? 343 TYR A HB2  1 
ATOM 4757 H HB3  . TYR A 1 343 ? 32.878 10.696  117.852 1.00 10.74 ? 343 TYR A HB3  1 
ATOM 4758 H HD1  . TYR A 1 343 ? 30.753 9.960   115.482 1.00 12.71 ? 343 TYR A HD1  1 
ATOM 4759 H HD2  . TYR A 1 343 ? 30.762 9.960   119.484 1.00 16.67 ? 343 TYR A HD2  1 
ATOM 4760 H HE1  . TYR A 1 343 ? 28.460 10.084  115.482 1.00 16.27 ? 343 TYR A HE1  1 
ATOM 4761 H HE2  . TYR A 1 343 ? 28.457 10.084  119.480 1.00 15.55 ? 343 TYR A HE2  1 
ATOM 4762 H HH   . TYR A 1 343 ? 26.572 10.174  118.252 1.00 20.68 ? 343 TYR A HH   1 
ATOM 4763 N N    . SER A 1 344 ? 35.209 9.444   114.927 1.00 4.78  ? 344 SER A N    1 
ATOM 4764 C CA   . SER A 1 344 ? 36.584 9.786   114.607 1.00 6.44  ? 344 SER A CA   1 
ATOM 4765 C C    . SER A 1 344 ? 36.600 11.107  113.851 1.00 2.93  ? 344 SER A C    1 
ATOM 4766 O O    . SER A 1 344 ? 35.792 11.319  112.942 1.00 3.34  ? 344 SER A O    1 
ATOM 4767 C CB   . SER A 1 344 ? 37.226 8.683   113.767 1.00 7.45  ? 344 SER A CB   1 
ATOM 4768 O OG   . SER A 1 344 ? 38.241 9.202   112.927 1.00 10.60 ? 344 SER A OG   1 
ATOM 4769 H H    . SER A 1 344 ? 34.808 9.007   114.304 1.00 8.07  ? 344 SER A H    1 
ATOM 4770 H HA   . SER A 1 344 ? 37.095 9.889   115.425 1.00 5.94  ? 344 SER A HA   1 
ATOM 4771 H HB2  . SER A 1 344 ? 37.620 8.025   114.361 1.00 9.77  ? 344 SER A HB2  1 
ATOM 4772 H HB3  . SER A 1 344 ? 36.544 8.266   113.218 1.00 7.22  ? 344 SER A HB3  1 
ATOM 4773 H HG   . SER A 1 344 ? 37.898 9.590   112.265 1.00 8.41  ? 344 SER A HG   1 
ATOM 4774 N N    . PHE A 1 345 ? 37.508 11.996  114.234 1.00 1.95  ? 345 PHE A N    1 
ATOM 4775 C CA   . PHE A 1 345 ? 37.652 13.295  113.591 1.00 1.83  ? 345 PHE A CA   1 
ATOM 4776 C C    . PHE A 1 345 ? 39.009 13.354  112.907 1.00 1.72  ? 345 PHE A C    1 
ATOM 4777 O O    . PHE A 1 345 ? 40.048 13.273  113.571 1.00 4.38  ? 345 PHE A O    1 
ATOM 4778 C CB   . PHE A 1 345 ? 37.495 14.427  114.606 1.00 2.21  ? 345 PHE A CB   1 
ATOM 4779 C CG   . PHE A 1 345 ? 36.069 14.677  115.007 1.00 2.22  ? 345 PHE A CG   1 
ATOM 4780 C CD1  . PHE A 1 345 ? 35.483 13.942  116.023 1.00 2.08  ? 345 PHE A CD1  1 
ATOM 4781 C CD2  . PHE A 1 345 ? 35.311 15.640  114.360 1.00 2.26  ? 345 PHE A CD2  1 
ATOM 4782 C CE1  . PHE A 1 345 ? 34.170 14.165  116.389 1.00 2.58  ? 345 PHE A CE1  1 
ATOM 4783 C CE2  . PHE A 1 345 ? 33.999 15.868  114.722 1.00 3.10  ? 345 PHE A CE2  1 
ATOM 4784 C CZ   . PHE A 1 345 ? 33.428 15.129  115.737 1.00 2.12  ? 345 PHE A CZ   1 
ATOM 4785 H H    . PHE A 1 345 ? 38.063 11.867  114.878 1.00 2.93  ? 345 PHE A H    1 
ATOM 4786 H HA   . PHE A 1 345 ? 36.966 13.399  112.913 1.00 2.14  ? 345 PHE A HA   1 
ATOM 4787 H HB2  . PHE A 1 345 ? 37.993 14.201  115.407 1.00 1.74  ? 345 PHE A HB2  1 
ATOM 4788 H HB3  . PHE A 1 345 ? 37.844 15.245  114.220 1.00 2.05  ? 345 PHE A HB3  1 
ATOM 4789 H HD1  . PHE A 1 345 ? 35.979 13.291  116.464 1.00 2.74  ? 345 PHE A HD1  1 
ATOM 4790 H HD2  . PHE A 1 345 ? 35.692 16.140  113.674 1.00 2.21  ? 345 PHE A HD2  1 
ATOM 4791 H HE1  . PHE A 1 345 ? 33.787 13.667  117.074 1.00 2.64  ? 345 PHE A HE1  1 
ATOM 4792 H HE2  . PHE A 1 345 ? 33.500 16.518  114.282 1.00 2.55  ? 345 PHE A HE2  1 
ATOM 4793 H HZ   . PHE A 1 345 ? 32.544 15.282  115.984 1.00 1.97  ? 345 PHE A HZ   1 
ATOM 4794 N N    . GLU A 1 346 ? 38.993 13.480  111.585 1.00 2.35  ? 346 GLU A N    1 
ATOM 4795 C CA   . GLU A 1 346 ? 40.202 13.620  110.791 1.00 2.25  ? 346 GLU A CA   1 
ATOM 4796 C C    . GLU A 1 346 ? 40.446 15.091  110.487 1.00 2.27  ? 346 GLU A C    1 
ATOM 4797 O O    . GLU A 1 346 ? 39.510 15.887  110.384 1.00 5.55  ? 346 GLU A O    1 
ATOM 4798 C CB   . GLU A 1 346 ? 40.100 12.831  109.485 1.00 2.89  ? 346 GLU A CB   1 
ATOM 4799 C CG   . GLU A 1 346 ? 39.989 11.327  109.671 1.00 4.54  ? 346 GLU A CG   1 
ATOM 4800 C CD   . GLU A 1 346 ? 39.742 10.598  108.363 1.00 4.88  ? 346 GLU A CD   1 
ATOM 4801 O OE1  . GLU A 1 346 ? 40.703 10.430  107.585 1.00 10.79 ? 346 GLU A OE1  1 
ATOM 4802 O OE2  . GLU A 1 346 ? 38.587 10.193  108.114 1.00 10.08 ? 346 GLU A OE2  1 
ATOM 4803 H H    . GLU A 1 346 ? 38.273 13.486  111.115 1.00 2.43  ? 346 GLU A H    1 
ATOM 4804 H HA   . GLU A 1 346 ? 40.960 13.282  111.294 1.00 2.01  ? 346 GLU A HA   1 
ATOM 4805 H HB2  . GLU A 1 346 ? 39.311 13.127  109.004 1.00 2.91  ? 346 GLU A HB2  1 
ATOM 4806 H HB3  . GLU A 1 346 ? 40.892 13.005  108.953 1.00 2.81  ? 346 GLU A HB3  1 
ATOM 4807 H HG2  . GLU A 1 346 ? 40.819 10.993  110.048 1.00 4.53  ? 346 GLU A HG2  1 
ATOM 4808 H HG3  . GLU A 1 346 ? 39.250 11.134  110.268 1.00 3.56  ? 346 GLU A HG3  1 
ATOM 4809 N N    . ALA A 1 347 ? 41.718 15.445  110.347 1.00 3.93  ? 347 ALA A N    1 
ATOM 4810 C CA   . ALA A 1 347 ? 42.121 16.819  110.102 1.00 5.00  ? 347 ALA A CA   1 
ATOM 4811 C C    . ALA A 1 347 ? 42.790 16.931  108.741 1.00 4.82  ? 347 ALA A C    1 
ATOM 4812 O O    . ALA A 1 347 ? 43.524 16.037  108.309 1.00 4.91  ? 347 ALA A O    1 
ATOM 4813 C CB   . ALA A 1 347 ? 43.072 17.326  111.192 1.00 5.25  ? 347 ALA A CB   1 
ATOM 4814 H H    . ALA A 1 347 ? 42.378 14.895  110.390 1.00 3.69  ? 347 ALA A H    1 
ATOM 4815 H HA   . ALA A 1 347 ? 41.336 17.389  110.099 1.00 4.37  ? 347 ALA A HA   1 
ATOM 4816 H HB1  . ALA A 1 347 ? 43.323 18.241  110.989 1.00 4.41  ? 347 ALA A HB1  1 
ATOM 4817 H HB2  . ALA A 1 347 ? 43.860 16.762  111.209 1.00 4.37  ? 347 ALA A HB2  1 
ATOM 4818 H HB3  . ALA A 1 347 ? 42.618 17.290  112.049 1.00 4.69  ? 347 ALA A HB3  1 
ATOM 4819 N N    . SER A 1 348 ? 42.517 18.045  108.071 1.00 8.35  ? 348 SER A N    1 
ATOM 4820 C CA   . SER A 1 348 ? 43.141 18.365  106.797 1.00 4.83  ? 348 SER A CA   1 
ATOM 4821 C C    . SER A 1 348 ? 43.452 19.855  106.782 1.00 7.64  ? 348 SER A C    1 
ATOM 4822 O O    . SER A 1 348 ? 43.487 20.493  107.839 1.00 18.68 ? 348 SER A O    1 
ATOM 4823 C CB   . SER A 1 348 ? 42.240 17.968  105.627 1.00 7.57  ? 348 SER A CB   1 
ATOM 4824 O OG   . SER A 1 348 ? 42.979 17.903  104.419 1.00 12.38 ? 348 SER A OG   1 
ATOM 4825 H H    . SER A 1 348 ? 41.961 18.642  108.342 1.00 8.80  ? 348 SER A H    1 
ATOM 4826 H HA   . SER A 1 348 ? 43.977 17.879  106.717 1.00 6.39  ? 348 SER A HA   1 
ATOM 4827 H HB2  . SER A 1 348 ? 41.856 17.096  105.807 1.00 7.20  ? 348 SER A HB2  1 
ATOM 4828 H HB3  . SER A 1 348 ? 41.535 18.627  105.531 1.00 9.39  ? 348 SER A HB3  1 
ATOM 4829 H HG   . SER A 1 348 ? 42.483 17.645  103.792 1.00 10.95 ? 348 SER A HG   1 
ATOM 4830 N N    . THR A 1 349 ? 43.697 20.411  105.597 1.00 7.20  ? 349 THR A N    1 
ATOM 4831 C CA   . THR A 1 349 ? 44.096 21.811  105.500 1.00 9.68  ? 349 THR A CA   1 
ATOM 4832 C C    . THR A 1 349 ? 43.141 22.727  106.262 1.00 4.72  ? 349 THR A C    1 
ATOM 4833 O O    . THR A 1 349 ? 43.575 23.692  106.901 1.00 8.68  ? 349 THR A O    1 
ATOM 4834 C CB   . THR A 1 349 ? 44.171 22.222  104.028 1.00 11.08 ? 349 THR A CB   1 
ATOM 4835 O OG1  . THR A 1 349 ? 45.185 21.456  103.366 1.00 18.03 ? 349 THR A OG1  1 
ATOM 4836 C CG2  . THR A 1 349 ? 44.488 23.699  103.893 1.00 11.14 ? 349 THR A CG2  1 
ATOM 4837 H H    . THR A 1 349 ? 43.639 20.004  104.841 1.00 8.91  ? 349 THR A H    1 
ATOM 4838 H HA   . THR A 1 349 ? 44.981 21.914  105.884 1.00 8.39  ? 349 THR A HA   1 
ATOM 4839 H HB   . THR A 1 349 ? 43.314 22.054  103.604 1.00 9.46  ? 349 THR A HB   1 
ATOM 4840 H HG1  . THR A 1 349 ? 45.229 21.677  102.556 1.00 15.82 ? 349 THR A HG1  1 
ATOM 4841 H HG21 . THR A 1 349 ? 44.773 23.894  102.987 1.00 9.57  ? 349 THR A HG21 1 
ATOM 4842 H HG22 . THR A 1 349 ? 45.199 23.942  104.506 1.00 8.48  ? 349 THR A HG22 1 
ATOM 4843 H HG23 . THR A 1 349 ? 43.702 24.229  104.097 1.00 8.77  ? 349 THR A HG23 1 
ATOM 4844 N N    . GLN A 1 350 ? 41.841 22.443  106.211 1.00 6.69  ? 350 GLN A N    1 
ATOM 4845 C CA   . GLN A 1 350 ? 40.821 23.354  106.720 1.00 5.16  ? 350 GLN A CA   1 
ATOM 4846 C C    . GLN A 1 350 ? 40.403 23.068  108.158 1.00 3.82  ? 350 GLN A C    1 
ATOM 4847 O O    . GLN A 1 350 ? 39.506 23.747  108.668 1.00 9.87  ? 350 GLN A O    1 
ATOM 4848 C CB   . GLN A 1 350 ? 39.578 23.300  105.825 1.00 5.01  ? 350 GLN A CB   1 
ATOM 4849 C CG   . GLN A 1 350 ? 39.568 24.313  104.697 1.00 8.44  ? 350 GLN A CG   1 
ATOM 4850 C CD   . GLN A 1 350 ? 39.970 23.701  103.375 1.00 4.73  ? 350 GLN A CD   1 
ATOM 4851 O OE1  . GLN A 1 350 ? 39.339 22.757  102.902 1.00 11.21 ? 350 GLN A OE1  1 
ATOM 4852 N NE2  . GLN A 1 350 ? 41.023 24.235  102.769 1.00 19.07 ? 350 GLN A NE2  1 
ATOM 4853 H H    . GLN A 1 350 ? 41.520 21.716  105.881 1.00 8.65  ? 350 GLN A H    1 
ATOM 4854 H HA   . GLN A 1 350 ? 41.171 24.258  106.694 1.00 5.40  ? 350 GLN A HA   1 
ATOM 4855 H HB2  . GLN A 1 350 ? 39.521 22.418  105.427 1.00 5.80  ? 350 GLN A HB2  1 
ATOM 4856 H HB3  . GLN A 1 350 ? 38.793 23.462  106.371 1.00 4.47  ? 350 GLN A HB3  1 
ATOM 4857 H HG2  . GLN A 1 350 ? 38.672 24.667  104.598 1.00 5.21  ? 350 GLN A HG2  1 
ATOM 4858 H HG3  . GLN A 1 350 ? 40.187 25.031  104.901 1.00 5.80  ? 350 GLN A HG3  1 
ATOM 4859 H HE21 . GLN A 1 350 ? 41.439 24.895  103.130 1.00 10.56 ? 350 GLN A HE21 1 
ATOM 4860 H HE22 . GLN A 1 350 ? 41.289 23.920  102.014 1.00 11.88 ? 350 GLN A HE22 1 
ATOM 4861 N N    . GLY A 1 351 ? 41.013 22.091  108.823 1.00 4.02  ? 351 GLY A N    1 
ATOM 4862 C CA   . GLY A 1 351 ? 40.649 21.762  110.181 1.00 3.09  ? 351 GLY A CA   1 
ATOM 4863 C C    . GLY A 1 351 ? 39.894 20.450  110.274 1.00 2.12  ? 351 GLY A C    1 
ATOM 4864 O O    . GLY A 1 351 ? 39.652 19.773  109.271 1.00 4.69  ? 351 GLY A O    1 
ATOM 4865 H H    . GLY A 1 351 ? 41.645 21.605  108.501 1.00 5.75  ? 351 GLY A H    1 
ATOM 4866 H HA2  . GLY A 1 351 ? 41.452 21.691  110.721 1.00 3.90  ? 351 GLY A HA2  1 
ATOM 4867 H HA3  . GLY A 1 351 ? 40.093 22.464  110.552 1.00 3.85  ? 351 GLY A HA3  1 
ATOM 4868 N N    . PRO A 1 352 ? 39.495 20.075  111.487 1.00 3.54  ? 352 PRO A N    1 
ATOM 4869 C CA   . PRO A 1 352 ? 38.920 18.744  111.701 1.00 1.76  ? 352 PRO A CA   1 
ATOM 4870 C C    . PRO A 1 352 ? 37.503 18.614  111.165 1.00 2.45  ? 352 PRO A C    1 
ATOM 4871 O O    . PRO A 1 352 ? 36.729 19.572  111.127 1.00 2.05  ? 352 PRO A O    1 
ATOM 4872 C CB   . PRO A 1 352 ? 38.943 18.598  113.226 1.00 2.14  ? 352 PRO A CB   1 
ATOM 4873 C CG   . PRO A 1 352 ? 38.792 19.995  113.728 1.00 2.53  ? 352 PRO A CG   1 
ATOM 4874 C CD   . PRO A 1 352 ? 39.483 20.886  112.717 1.00 1.63  ? 352 PRO A CD   1 
ATOM 4875 H HA   . PRO A 1 352 ? 39.485 18.064  111.306 1.00 2.24  ? 352 PRO A HA   1 
ATOM 4876 H HB2  . PRO A 1 352 ? 38.200 18.046  113.515 1.00 2.00  ? 352 PRO A HB2  1 
ATOM 4877 H HB3  . PRO A 1 352 ? 39.789 18.218  113.509 1.00 2.36  ? 352 PRO A HB3  1 
ATOM 4878 H HG2  . PRO A 1 352 ? 37.849 20.217  113.787 1.00 2.47  ? 352 PRO A HG2  1 
ATOM 4879 H HG3  . PRO A 1 352 ? 39.215 20.074  114.597 1.00 2.59  ? 352 PRO A HG3  1 
ATOM 4880 H HD2  . PRO A 1 352 ? 38.978 21.703  112.579 1.00 2.96  ? 352 PRO A HD2  1 
ATOM 4881 H HD3  . PRO A 1 352 ? 40.391 21.077  113.002 1.00 2.51  ? 352 PRO A HD3  1 
ATOM 4882 N N    . PHE A 1 353 ? 37.175 17.392  110.751 1.00 1.81  ? 353 PHE A N    1 
ATOM 4883 C CA   . PHE A 1 353 ? 35.839 17.049  110.289 1.00 2.17  ? 353 PHE A CA   1 
ATOM 4884 C C    . PHE A 1 353 ? 35.541 15.607  110.672 1.00 1.88  ? 353 PHE A C    1 
ATOM 4885 O O    . PHE A 1 353 ? 36.438 14.763  110.712 1.00 4.49  ? 353 PHE A O    1 
ATOM 4886 C CB   . PHE A 1 353 ? 35.702 17.226  108.772 1.00 2.18  ? 353 PHE A CB   1 
ATOM 4887 C CG   . PHE A 1 353 ? 36.746 16.490  107.983 1.00 2.06  ? 353 PHE A CG   1 
ATOM 4888 C CD1  . PHE A 1 353 ? 36.555 15.167  107.622 1.00 2.64  ? 353 PHE A CD1  1 
ATOM 4889 C CD2  . PHE A 1 353 ? 37.921 17.119  107.610 1.00 2.60  ? 353 PHE A CD2  1 
ATOM 4890 C CE1  . PHE A 1 353 ? 37.515 14.486  106.900 1.00 2.40  ? 353 PHE A CE1  1 
ATOM 4891 C CE2  . PHE A 1 353 ? 38.884 16.443  106.887 1.00 3.53  ? 353 PHE A CE2  1 
ATOM 4892 C CZ   . PHE A 1 353 ? 38.680 15.125  106.531 1.00 2.47  ? 353 PHE A CZ   1 
ATOM 4893 H H    . PHE A 1 353 ? 37.725 16.731  110.729 1.00 2.25  ? 353 PHE A H    1 
ATOM 4894 H HA   . PHE A 1 353 ? 35.189 17.622  110.725 1.00 2.20  ? 353 PHE A HA   1 
ATOM 4895 H HB2  . PHE A 1 353 ? 34.833 16.896  108.496 1.00 2.02  ? 353 PHE A HB2  1 
ATOM 4896 H HB3  . PHE A 1 353 ? 35.779 18.169  108.560 1.00 2.30  ? 353 PHE A HB3  1 
ATOM 4897 H HD1  . PHE A 1 353 ? 35.771 14.733  107.869 1.00 2.15  ? 353 PHE A HD1  1 
ATOM 4898 H HD2  . PHE A 1 353 ? 38.063 18.007  107.846 1.00 2.69  ? 353 PHE A HD2  1 
ATOM 4899 H HE1  . PHE A 1 353 ? 37.375 13.598  106.662 1.00 2.89  ? 353 PHE A HE1  1 
ATOM 4900 H HE2  . PHE A 1 353 ? 39.669 16.876  106.639 1.00 3.48  ? 353 PHE A HE2  1 
ATOM 4901 H HZ   . PHE A 1 353 ? 39.327 14.668  106.045 1.00 2.87  ? 353 PHE A HZ   1 
ATOM 4902 N N    . LYS A 1 354 ? 34.270 15.332  110.952 1.00 4.67  ? 354 LYS A N    1 
ATOM 4903 C CA   . LYS A 1 354 ? 33.865 13.984  111.328 1.00 3.30  ? 354 LYS A CA   1 
ATOM 4904 C C    . LYS A 1 354 ? 34.002 13.042  110.139 1.00 4.19  ? 354 LYS A C    1 
ATOM 4905 O O    . LYS A 1 354 ? 33.643 13.392  109.011 1.00 7.31  ? 354 LYS A O    1 
ATOM 4906 C CB   . LYS A 1 354 ? 32.424 13.978  111.832 1.00 8.17  ? 354 LYS A CB   1 
ATOM 4907 C CG   . LYS A 1 354 ? 32.063 12.724  112.615 1.00 8.33  ? 354 LYS A CG   1 
ATOM 4908 C CD   . LYS A 1 354 ? 30.565 12.598  112.829 1.00 15.51 ? 354 LYS A CD   1 
ATOM 4909 C CE   . LYS A 1 354 ? 29.883 11.985  111.618 1.00 14.62 ? 354 LYS A CE   1 
ATOM 4910 N NZ   . LYS A 1 354 ? 30.133 10.520  111.520 1.00 14.90 ? 354 LYS A NZ   1 
ATOM 4911 H H    . LYS A 1 354 ? 33.628 15.904  110.932 1.00 3.83  ? 354 LYS A H    1 
ATOM 4912 H HA   . LYS A 1 354 ? 34.440 13.663  112.040 1.00 3.39  ? 354 LYS A HA   1 
ATOM 4913 H HB2  . LYS A 1 354 ? 32.292 14.742  112.415 1.00 5.54  ? 354 LYS A HB2  1 
ATOM 4914 H HB3  . LYS A 1 354 ? 31.826 14.037  111.071 1.00 6.63  ? 354 LYS A HB3  1 
ATOM 4915 H HG2  . LYS A 1 354 ? 32.365 11.944  112.125 1.00 7.14  ? 354 LYS A HG2  1 
ATOM 4916 H HG3  . LYS A 1 354 ? 32.490 12.758  113.486 1.00 7.55  ? 354 LYS A HG3  1 
ATOM 4917 H HD2  . LYS A 1 354 ? 30.397 12.027  113.594 1.00 14.31 ? 354 LYS A HD2  1 
ATOM 4918 H HD3  . LYS A 1 354 ? 30.187 13.479  112.977 1.00 11.43 ? 354 LYS A HD3  1 
ATOM 4919 H HE2  . LYS A 1 354 ? 28.925 12.124  111.688 1.00 14.18 ? 354 LYS A HE2  1 
ATOM 4920 H HE3  . LYS A 1 354 ? 30.223 12.404  110.813 1.00 11.85 ? 354 LYS A HE3  1 
ATOM 4921 H HZ1  . LYS A 1 354 ? 29.863 10.116  112.265 1.00 15.66 ? 354 LYS A HZ1  1 
ATOM 4922 H HZ2  . LYS A 1 354 ? 31.002 10.367  111.407 1.00 12.40 ? 354 LYS A HZ2  1 
ATOM 4923 H HZ3  . LYS A 1 354 ? 29.686 10.180  110.828 1.00 13.03 ? 354 LYS A HZ3  1 
ATOM 4924 N N    . THR A 1 355 ? 34.513 11.846  110.394 1.00 6.78  ? 355 THR A N    1 
ATOM 4925 C CA   . THR A 1 355 ? 34.604 10.833  109.354 1.00 6.11  ? 355 THR A CA   1 
ATOM 4926 C C    . THR A 1 355 ? 33.212 10.275  109.071 1.00 6.40  ? 355 THR A C    1 
ATOM 4927 O O    . THR A 1 355 ? 32.593 9.700   109.978 1.00 12.18 ? 355 THR A O    1 
ATOM 4928 C CB   . THR A 1 355 ? 35.542 9.705   109.783 1.00 6.45  ? 355 THR A CB   1 
ATOM 4929 O OG1  . THR A 1 355 ? 36.828 10.242  110.116 1.00 8.46  ? 355 THR A OG1  1 
ATOM 4930 C CG2  . THR A 1 355 ? 35.694 8.678   108.668 1.00 7.42  ? 355 THR A CG2  1 
ATOM 4931 H H    . THR A 1 355 ? 34.812 11.596  111.160 1.00 6.05  ? 355 THR A H    1 
ATOM 4932 H HA   . THR A 1 355 ? 34.965 11.235  108.551 1.00 6.17  ? 355 THR A HA   1 
ATOM 4933 H HB   . THR A 1 355 ? 35.171 9.258   110.560 1.00 6.00  ? 355 THR A HB   1 
ATOM 4934 H HG1  . THR A 1 355 ? 37.164 10.618  109.444 1.00 6.47  ? 355 THR A HG1  1 
ATOM 4935 H HG21 . THR A 1 355 ? 36.390 8.042   108.898 1.00 6.40  ? 355 THR A HG21 1 
ATOM 4936 H HG22 . THR A 1 355 ? 34.861 8.198   108.539 1.00 6.83  ? 355 THR A HG22 1 
ATOM 4937 H HG23 . THR A 1 355 ? 35.935 9.122   107.840 1.00 7.26  ? 355 THR A HG23 1 
ATOM 4938 N N    . PRO A 1 356 ? 32.686 10.411  107.856 1.00 10.52 ? 356 PRO A N    1 
ATOM 4939 C CA   . PRO A 1 356 ? 31.337 9.908   107.582 1.00 7.21  ? 356 PRO A CA   1 
ATOM 4940 C C    . PRO A 1 356 ? 31.313 8.392   107.456 1.00 8.29  ? 356 PRO A C    1 
ATOM 4941 O O    . PRO A 1 356 ? 32.315 7.746   107.142 1.00 13.77 ? 356 PRO A O    1 
ATOM 4942 C CB   . PRO A 1 356 ? 30.971 10.583  106.258 1.00 6.71  ? 356 PRO A CB   1 
ATOM 4943 C CG   . PRO A 1 356 ? 32.275 10.763  105.569 1.00 9.72  ? 356 PRO A CG   1 
ATOM 4944 C CD   . PRO A 1 356 ? 33.303 11.001  106.653 1.00 10.70 ? 356 PRO A CD   1 
ATOM 4945 H HA   . PRO A 1 356 ? 30.718 10.192  108.272 1.00 8.41  ? 356 PRO A HA   1 
ATOM 4946 H HB2  . PRO A 1 356 ? 30.385 10.006  105.744 1.00 7.74  ? 356 PRO A HB2  1 
ATOM 4947 H HB3  . PRO A 1 356 ? 30.550 11.440  106.430 1.00 8.16  ? 356 PRO A HB3  1 
ATOM 4948 H HG2  . PRO A 1 356 ? 32.490 9.960   105.069 1.00 8.24  ? 356 PRO A HG2  1 
ATOM 4949 H HG3  . PRO A 1 356 ? 32.225 11.528  104.975 1.00 9.29  ? 356 PRO A HG3  1 
ATOM 4950 H HD2  . PRO A 1 356 ? 34.133 10.546  106.441 1.00 10.44 ? 356 PRO A HD2  1 
ATOM 4951 H HD3  . PRO A 1 356 ? 33.445 11.952  106.780 1.00 7.88  ? 356 PRO A HD3  1 
ATOM 4952 N N    . ILE A 1 357 ? 30.132 7.829   107.706 1.00 9.78  ? 357 ILE A N    1 
ATOM 4953 C CA   . ILE A 1 357 ? 29.909 6.392   107.616 1.00 10.83 ? 357 ILE A CA   1 
ATOM 4954 C C    . ILE A 1 357 ? 28.645 6.148   106.803 1.00 10.87 ? 357 ILE A C    1 
ATOM 4955 O O    . ILE A 1 357 ? 27.708 6.951   106.817 1.00 12.75 ? 357 ILE A O    1 
ATOM 4956 C CB   . ILE A 1 357 ? 29.805 5.741   109.014 1.00 14.19 ? 357 ILE A CB   1 
ATOM 4957 C CG1  . ILE A 1 357 ? 30.032 4.230   108.916 1.00 14.61 ? 357 ILE A CG1  1 
ATOM 4958 C CG2  . ILE A 1 357 ? 28.457 6.048   109.646 1.00 14.61 ? 357 ILE A CG2  1 
ATOM 4959 C CD1  . ILE A 1 357 ? 29.665 3.472   110.175 1.00 16.30 ? 357 ILE A CD1  1 
ATOM 4960 H H    . ILE A 1 357 ? 29.430 8.270   107.933 1.00 10.16 ? 357 ILE A H    1 
ATOM 4961 H HA   . ILE A 1 357 ? 30.652 5.981   107.147 1.00 10.31 ? 357 ILE A HA   1 
ATOM 4962 H HB   . ILE A 1 357 ? 30.498 6.118   109.578 1.00 13.12 ? 357 ILE A HB   1 
ATOM 4963 H HG12 . ILE A 1 357 ? 29.493 3.876   108.193 1.00 12.79 ? 357 ILE A HG12 1 
ATOM 4964 H HG13 . ILE A 1 357 ? 30.971 4.067   108.735 1.00 11.66 ? 357 ILE A HG13 1 
ATOM 4965 H HG21 . ILE A 1 357 ? 28.214 6.965   109.442 1.00 12.03 ? 357 ILE A HG21 1 
ATOM 4966 H HG22 . ILE A 1 357 ? 28.523 5.931   110.607 1.00 13.22 ? 357 ILE A HG22 1 
ATOM 4967 H HG23 . ILE A 1 357 ? 27.791 5.443   109.284 1.00 13.99 ? 357 ILE A HG23 1 
ATOM 4968 H HD11 . ILE A 1 357 ? 30.037 3.936   110.941 1.00 11.37 ? 357 ILE A HD11 1 
ATOM 4969 H HD12 . ILE A 1 357 ? 30.033 2.576   110.121 1.00 13.61 ? 357 ILE A HD12 1 
ATOM 4970 H HD13 . ILE A 1 357 ? 28.699 3.429   110.251 1.00 14.44 ? 357 ILE A HD13 1 
ATOM 4971 N N    . ALA A 1 358 ? 28.625 5.022   106.088 1.00 8.23  ? 358 ALA A N    1 
ATOM 4972 C CA   . ALA A 1 358 ? 27.557 4.749   105.135 1.00 13.69 ? 358 ALA A CA   1 
ATOM 4973 C C    . ALA A 1 358 ? 26.253 4.309   105.790 1.00 17.98 ? 358 ALA A C    1 
ATOM 4974 O O    . ALA A 1 358 ? 25.180 4.650   105.279 1.00 27.61 ? 358 ALA A O    1 
ATOM 4975 C CB   . ALA A 1 358 ? 28.007 3.677   104.141 1.00 16.60 ? 358 ALA A CB   1 
ATOM 4976 H H    . ALA A 1 358 ? 29.220 4.403   106.137 1.00 10.63 ? 358 ALA A H    1 
ATOM 4977 H HA   . ALA A 1 358 ? 27.375 5.559   104.633 1.00 13.14 ? 358 ALA A HA   1 
ATOM 4978 H HB1  . ALA A 1 358 ? 27.286 3.506   103.514 1.00 16.66 ? 358 ALA A HB1  1 
ATOM 4979 H HB2  . ALA A 1 358 ? 28.790 3.996   103.666 1.00 12.85 ? 358 ALA A HB2  1 
ATOM 4980 H HB3  . ALA A 1 358 ? 28.221 2.866   104.628 1.00 13.96 ? 358 ALA A HB3  1 
ATOM 4981 N N    . ALA A 1 359 ? 26.309 3.570   106.897 1.00 17.47 ? 359 ALA A N    1 
ATOM 4982 C CA   . ALA A 1 359 ? 25.117 2.969   107.479 1.00 18.40 ? 359 ALA A CA   1 
ATOM 4983 C C    . ALA A 1 359 ? 25.055 3.263   108.970 1.00 18.99 ? 359 ALA A C    1 
ATOM 4984 O O    . ALA A 1 359 ? 26.071 3.544   109.609 1.00 25.28 ? 359 ALA A O    1 
ATOM 4985 C CB   . ALA A 1 359 ? 25.081 1.453   107.248 1.00 19.81 ? 359 ALA A CB   1 
ATOM 4986 H H    . ALA A 1 359 ? 27.032 3.402   107.331 1.00 15.46 ? 359 ALA A H    1 
ATOM 4987 H HA   . ALA A 1 359 ? 24.328 3.354   107.066 1.00 16.13 ? 359 ALA A HA   1 
ATOM 4988 H HB1  . ALA A 1 359 ? 24.277 1.092   107.654 1.00 16.51 ? 359 ALA A HB1  1 
ATOM 4989 H HB2  . ALA A 1 359 ? 25.077 1.279   106.294 1.00 17.60 ? 359 ALA A HB2  1 
ATOM 4990 H HB3  . ALA A 1 359 ? 25.866 1.053   107.655 1.00 16.55 ? 359 ALA A HB3  1 
ATOM 4991 N N    . GLY A 1 360 ? 23.842 3.182   109.518 1.00 20.30 ? 360 GLY A N    1 
ATOM 4992 C CA   . GLY A 1 360 ? 23.605 3.493   110.909 1.00 20.27 ? 360 GLY A CA   1 
ATOM 4993 C C    . GLY A 1 360 ? 23.981 2.360   111.846 1.00 23.21 ? 360 GLY A C    1 
ATOM 4994 O O    . GLY A 1 360 ? 24.470 1.304   111.446 1.00 28.96 ? 360 GLY A O    1 
ATOM 4995 H H    . GLY A 1 360 ? 23.135 2.943   109.091 1.00 18.93 ? 360 GLY A H    1 
ATOM 4996 H HA2  . GLY A 1 360 ? 24.123 4.275   111.157 1.00 19.35 ? 360 GLY A HA2  1 
ATOM 4997 H HA3  . GLY A 1 360 ? 22.666 3.696   111.037 1.00 20.42 ? 360 GLY A HA3  1 
ATOM 4998 N N    . ARG A 1 361 ? 23.733 2.600   113.130 1.00 22.72 ? 361 ARG A N    1 
ATOM 4999 C CA   . ARG A 1 361 ? 24.159 1.674   114.170 1.00 26.68 ? 361 ARG A CA   1 
ATOM 5000 C C    . ARG A 1 361 ? 23.181 0.516   114.307 1.00 23.63 ? 361 ARG A C    1 
ATOM 5001 O O    . ARG A 1 361 ? 21.974 0.671   114.101 1.00 31.84 ? 361 ARG A O    1 
ATOM 5002 C CB   . ARG A 1 361 ? 24.281 2.399   115.511 1.00 23.59 ? 361 ARG A CB   1 
ATOM 5003 C CG   . ARG A 1 361 ? 24.997 3.742   115.446 1.00 24.41 ? 361 ARG A CG   1 
ATOM 5004 C CD   . ARG A 1 361 ? 26.468 3.635   115.831 1.00 22.70 ? 361 ARG A CD   1 
ATOM 5005 N NE   . ARG A 1 361 ? 26.659 3.023   117.141 1.00 28.63 ? 361 ARG A NE   1 
ATOM 5006 C CZ   . ARG A 1 361 ? 27.815 2.548   117.586 1.00 20.41 ? 361 ARG A CZ   1 
ATOM 5007 N NH1  . ARG A 1 361 ? 28.914 2.600   116.852 1.00 20.74 ? 361 ARG A NH1  1 
ATOM 5008 N NH2  . ARG A 1 361 ? 27.869 2.011   118.802 1.00 23.16 ? 361 ARG A NH2  1 
ATOM 5009 H H    . ARG A 1 361 ? 23.316 3.293   113.424 1.00 20.86 ? 361 ARG A H    1 
ATOM 5010 H HA   . ARG A 1 361 ? 25.029 1.312   113.940 1.00 23.60 ? 361 ARG A HA   1 
ATOM 5011 H HB2  . ARG A 1 361 ? 23.388 2.562   115.854 1.00 22.62 ? 361 ARG A HB2  1 
ATOM 5012 H HB3  . ARG A 1 361 ? 24.763 1.826   116.126 1.00 21.24 ? 361 ARG A HB3  1 
ATOM 5013 H HG2  . ARG A 1 361 ? 24.949 4.097   114.548 1.00 21.90 ? 361 ARG A HG2  1 
ATOM 5014 H HG3  . ARG A 1 361 ? 24.565 4.352   116.062 1.00 22.81 ? 361 ARG A HG3  1 
ATOM 5015 H HD2  . ARG A 1 361 ? 26.927 3.089   115.174 1.00 21.58 ? 361 ARG A HD2  1 
ATOM 5016 H HD3  . ARG A 1 361 ? 26.856 4.523   115.854 1.00 21.07 ? 361 ARG A HD3  1 
ATOM 5017 H HE   . ARG A 1 361 ? 25.989 3.012   117.679 1.00 23.60 ? 361 ARG A HE   1 
ATOM 5018 H HH11 . ARG A 1 361 ? 28.892 2.945   116.065 1.00 18.09 ? 361 ARG A HH11 1 
ATOM 5019 H HH12 . ARG A 1 361 ? 29.652 2.287   117.162 1.00 18.30 ? 361 ARG A HH12 1 
ATOM 5020 H HH21 . ARG A 1 361 ? 27.160 1.973   119.287 1.00 22.04 ? 361 ARG A HH21 1 
ATOM 5021 H HH22 . ARG A 1 361 ? 28.613 1.700   119.102 1.00 19.50 ? 361 ARG A HH22 1 
ATOM 5022 N N    . GLY A 1 362 ? 23.711 -0.651  114.663 1.00 25.53 ? 362 GLY A N    1 
ATOM 5023 C CA   . GLY A 1 362 ? 22.859 -1.785  114.951 1.00 23.30 ? 362 GLY A CA   1 
ATOM 5024 C C    . GLY A 1 362 ? 22.274 -1.708  116.348 1.00 27.01 ? 362 GLY A C    1 
ATOM 5025 O O    . GLY A 1 362 ? 22.924 -1.280  117.302 1.00 30.41 ? 362 GLY A O    1 
ATOM 5026 H H    . GLY A 1 362 ? 24.553 -0.804  114.746 1.00 23.72 ? 362 GLY A H    1 
ATOM 5027 H HA2  . GLY A 1 362 ? 22.130 -1.819  114.311 1.00 23.20 ? 362 GLY A HA2  1 
ATOM 5028 H HA3  . GLY A 1 362 ? 23.373 -2.605  114.877 1.00 23.89 ? 362 GLY A HA3  1 
ATOM 5029 N N    . GLY A 1 363 ? 21.019 -2.138  116.466 1.00 31.00 ? 363 GLY A N    1 
ATOM 5030 C CA   . GLY A 1 363 ? 20.290 -2.071  117.710 1.00 26.86 ? 363 GLY A CA   1 
ATOM 5031 C C    . GLY A 1 363 ? 19.450 -0.824  117.885 1.00 31.19 ? 363 GLY A C    1 
ATOM 5032 O O    . GLY A 1 363 ? 18.622 -0.776  118.801 1.00 36.54 ? 363 GLY A O    1 
ATOM 5033 H H    . GLY A 1 363 ? 20.564 -2.474  115.818 1.00 26.81 ? 363 GLY A H    1 
ATOM 5034 H HA2  . GLY A 1 363 ? 19.699 -2.838  117.766 1.00 25.78 ? 363 GLY A HA2  1 
ATOM 5035 H HA3  . GLY A 1 363 ? 20.916 -2.119  118.449 1.00 27.43 ? 363 GLY A HA3  1 
ATOM 5036 N N    . ALA A 1 364 ? 19.642 0.189   117.037 1.00 28.41 ? 364 ALA A N    1 
ATOM 5037 C CA   . ALA A 1 364 ? 18.802 1.379   117.110 1.00 26.81 ? 364 ALA A CA   1 
ATOM 5038 C C    . ALA A 1 364 ? 17.356 1.056   116.763 1.00 25.21 ? 364 ALA A C    1 
ATOM 5039 O O    . ALA A 1 364 ? 16.434 1.697   117.282 1.00 28.48 ? 364 ALA A O    1 
ATOM 5040 C CB   . ALA A 1 364 ? 19.343 2.463   116.178 1.00 24.78 ? 364 ALA A CB   1 
ATOM 5041 H H    . ALA A 1 364 ? 20.242 0.211   116.421 1.00 26.11 ? 364 ALA A H    1 
ATOM 5042 H HA   . ALA A 1 364 ? 18.824 1.724   118.015 1.00 25.82 ? 364 ALA A HA   1 
ATOM 5043 H HB1  . ALA A 1 364 ? 18.770 3.244   116.238 1.00 25.86 ? 364 ALA A HB1  1 
ATOM 5044 H HB2  . ALA A 1 364 ? 20.245 2.692   116.451 1.00 23.90 ? 364 ALA A HB2  1 
ATOM 5045 H HB3  . ALA A 1 364 ? 19.347 2.125   115.269 1.00 25.40 ? 364 ALA A HB3  1 
ATOM 5046 N N    . GLN A 1 365 ? 17.136 0.071   115.890 1.00 25.34 ? 365 GLN A N    1 
ATOM 5047 C CA   . GLN A 1 365 ? 15.774 -0.332  115.560 1.00 29.69 ? 365 GLN A CA   1 
ATOM 5048 C C    . GLN A 1 365 ? 15.029 -0.837  116.788 1.00 28.19 ? 365 GLN A C    1 
ATOM 5049 O O    . GLN A 1 365 ? 13.808 -0.675  116.879 1.00 33.80 ? 365 GLN A O    1 
ATOM 5050 C CB   . GLN A 1 365 ? 15.798 -1.408  114.476 1.00 21.02 ? 365 GLN A CB   1 
ATOM 5051 C CG   . GLN A 1 365 ? 16.165 -0.888  113.096 1.00 20.56 ? 365 GLN A CG   1 
ATOM 5052 C CD   . GLN A 1 365 ? 16.293 -1.999  112.071 1.00 20.63 ? 365 GLN A CD   1 
ATOM 5053 O OE1  . GLN A 1 365 ? 15.892 -3.135  112.318 1.00 22.77 ? 365 GLN A OE1  1 
ATOM 5054 N NE2  . GLN A 1 365 ? 16.858 -1.674  110.915 1.00 15.71 ? 365 GLN A NE2  1 
ATOM 5055 H H    . GLN A 1 365 ? 17.750 -0.371  115.481 1.00 25.10 ? 365 GLN A H    1 
ATOM 5056 H HA   . GLN A 1 365 ? 15.293 0.435   115.211 1.00 25.15 ? 365 GLN A HA   1 
ATOM 5057 H HB2  . GLN A 1 365 ? 16.451 -2.083  114.721 1.00 22.03 ? 365 GLN A HB2  1 
ATOM 5058 H HB3  . GLN A 1 365 ? 14.917 -1.810  114.416 1.00 22.46 ? 365 GLN A HB3  1 
ATOM 5059 H HG2  . GLN A 1 365 ? 15.474 -0.278  112.793 1.00 20.67 ? 365 GLN A HG2  1 
ATOM 5060 H HG3  . GLN A 1 365 ? 17.016 -0.427  113.147 1.00 20.62 ? 365 GLN A HG3  1 
ATOM 5061 H HE21 . GLN A 1 365 ? 17.127 -0.869  110.779 1.00 17.65 ? 365 GLN A HE21 1 
ATOM 5062 H HE22 . GLN A 1 365 ? 16.955 -2.269  110.301 1.00 16.07 ? 365 GLN A HE22 1 
ATOM 5063 N N    . THR A 1 366 ? 15.741 -1.450  117.736 1.00 32.32 ? 366 THR A N    1 
ATOM 5064 C CA   . THR A 1 366 ? 15.102 -1.936  118.953 1.00 36.93 ? 366 THR A CA   1 
ATOM 5065 C C    . THR A 1 366 ? 15.004 -0.842  120.010 1.00 36.97 ? 366 THR A C    1 
ATOM 5066 O O    . THR A 1 366 ? 13.995 -0.749  120.718 1.00 40.12 ? 366 THR A O    1 
ATOM 5067 C CB   . THR A 1 366 ? 15.872 -3.136  119.507 1.00 34.93 ? 366 THR A CB   1 
ATOM 5068 O OG1  . THR A 1 366 ? 15.707 -4.259  118.632 1.00 42.08 ? 366 THR A OG1  1 
ATOM 5069 C CG2  . THR A 1 366 ? 15.374 -3.501  120.899 1.00 34.53 ? 366 THR A CG2  1 
ATOM 5070 H H    . THR A 1 366 ? 16.588 -1.594  117.696 1.00 29.19 ? 366 THR A H    1 
ATOM 5071 H HA   . THR A 1 366 ? 14.202 -2.230  118.742 1.00 32.31 ? 366 THR A HA   1 
ATOM 5072 H HB   . THR A 1 366 ? 16.814 -2.913  119.569 1.00 32.10 ? 366 THR A HB   1 
ATOM 5073 H HG1  . THR A 1 366 ? 16.008 -4.076  117.870 1.00 34.08 ? 366 THR A HG1  1 
ATOM 5074 H HG21 . THR A 1 366 ? 15.631 -4.412  121.112 1.00 32.72 ? 366 THR A HG21 1 
ATOM 5075 H HG22 . THR A 1 366 ? 15.759 -2.905  121.560 1.00 32.53 ? 366 THR A HG22 1 
ATOM 5076 H HG23 . THR A 1 366 ? 14.407 -3.432  120.934 1.00 32.74 ? 366 THR A HG23 1 
ATOM 5077 N N    . ASP A 1 367 ? 16.036 -0.008  120.130 1.00 38.63 ? 367 ASP A N    1 
ATOM 5078 C CA   . ASP A 1 367 ? 16.081 1.045   121.142 1.00 37.88 ? 367 ASP A CA   1 
ATOM 5079 C C    . ASP A 1 367 ? 16.483 2.344   120.459 1.00 39.55 ? 367 ASP A C    1 
ATOM 5080 O O    . ASP A 1 367 ? 17.600 2.457   119.945 1.00 36.97 ? 367 ASP A O    1 
ATOM 5081 C CB   . ASP A 1 367 ? 17.061 0.692   122.262 1.00 36.42 ? 367 ASP A CB   1 
ATOM 5082 C CG   . ASP A 1 367 ? 17.183 1.791   123.299 1.00 41.81 ? 367 ASP A CG   1 
ATOM 5083 O OD1  . ASP A 1 367 ? 16.341 2.713   123.298 1.00 41.50 ? 367 ASP A OD1  1 
ATOM 5084 O OD2  . ASP A 1 367 ? 18.126 1.733   124.117 1.00 44.44 ? 367 ASP A OD2  1 
ATOM 5085 H H    . ASP A 1 367 ? 16.733 -0.033  119.628 1.00 33.42 ? 367 ASP A H    1 
ATOM 5086 H HA   . ASP A 1 367 ? 15.200 1.163   121.531 1.00 34.48 ? 367 ASP A HA   1 
ATOM 5087 H HB2  . ASP A 1 367 ? 16.753 -0.112  122.710 1.00 34.74 ? 367 ASP A HB2  1 
ATOM 5088 H HB3  . ASP A 1 367 ? 17.938 0.543   121.877 1.00 35.19 ? 367 ASP A HB3  1 
ATOM 5089 N N    . GLU A 1 368 ? 15.576 3.322   120.460 1.00 35.37 ? 368 GLU A N    1 
ATOM 5090 C CA   . GLU A 1 368 ? 15.861 4.602   119.820 1.00 36.79 ? 368 GLU A CA   1 
ATOM 5091 C C    . GLU A 1 368 ? 17.055 5.297   120.460 1.00 38.22 ? 368 GLU A C    1 
ATOM 5092 O O    . GLU A 1 368 ? 17.804 6.002   119.774 1.00 40.44 ? 368 GLU A O    1 
ATOM 5093 C CB   . GLU A 1 368 ? 14.625 5.502   119.887 1.00 38.06 ? 368 GLU A CB   1 
ATOM 5094 C CG   . GLU A 1 368 ? 14.825 6.899   119.317 1.00 37.44 ? 368 GLU A CG   1 
ATOM 5095 C CD   . GLU A 1 368 ? 13.589 7.766   119.460 1.00 41.76 ? 368 GLU A CD   1 
ATOM 5096 O OE1  . GLU A 1 368 ? 12.475 7.264   119.204 1.00 46.44 ? 368 GLU A OE1  1 
ATOM 5097 O OE2  . GLU A 1 368 ? 13.732 8.951   119.830 1.00 47.39 ? 368 GLU A OE2  1 
ATOM 5098 H H    . GLU A 1 368 ? 14.796 3.269   120.820 1.00 34.93 ? 368 GLU A H    1 
ATOM 5099 H HA   . GLU A 1 368 ? 16.070 4.447   118.885 1.00 34.25 ? 368 GLU A HA   1 
ATOM 5100 H HB2  . GLU A 1 368 ? 13.908 5.081   119.388 1.00 35.44 ? 368 GLU A HB2  1 
ATOM 5101 H HB3  . GLU A 1 368 ? 14.362 5.599   120.816 1.00 35.45 ? 368 GLU A HB3  1 
ATOM 5102 H HG2  . GLU A 1 368 ? 15.549 7.340   119.787 1.00 36.16 ? 368 GLU A HG2  1 
ATOM 5103 H HG3  . GLU A 1 368 ? 15.035 6.828   118.372 1.00 36.25 ? 368 GLU A HG3  1 
ATOM 5104 N N    . ASN A 1 369 ? 17.252 5.113   121.767 1.00 39.29 ? 369 ASN A N    1 
ATOM 5105 C CA   . ASN A 1 369 ? 18.324 5.810   122.467 1.00 39.69 ? 369 ASN A CA   1 
ATOM 5106 C C    . ASN A 1 369 ? 19.708 5.367   122.009 1.00 37.84 ? 369 ASN A C    1 
ATOM 5107 O O    . ASN A 1 369 ? 20.690 6.061   122.291 1.00 43.99 ? 369 ASN A O    1 
ATOM 5108 C CB   . ASN A 1 369 ? 18.189 5.597   123.976 1.00 43.10 ? 369 ASN A CB   1 
ATOM 5109 C CG   . ASN A 1 369 ? 19.130 6.478   124.775 1.00 47.09 ? 369 ASN A CG   1 
ATOM 5110 O OD1  . ASN A 1 369 ? 19.165 7.695   124.593 1.00 46.82 ? 369 ASN A OD1  1 
ATOM 5111 N ND2  . ASN A 1 369 ? 19.898 5.866   125.668 1.00 46.45 ? 369 ASN A ND2  1 
ATOM 5112 H H    . ASN A 1 369 ? 16.781 4.593   122.265 1.00 37.01 ? 369 ASN A H    1 
ATOM 5113 H HA   . ASN A 1 369 ? 18.245 6.761   122.293 1.00 37.25 ? 369 ASN A HA   1 
ATOM 5114 H HB2  . ASN A 1 369 ? 17.281 5.806   124.245 1.00 37.82 ? 369 ASN A HB2  1 
ATOM 5115 H HB3  . ASN A 1 369 ? 18.393 4.672   124.184 1.00 38.24 ? 369 ASN A HB3  1 
ATOM 5116 H HD21 . ASN A 1 369 ? 19.846 5.013   125.768 1.00 39.93 ? 369 ASN A HD21 1 
ATOM 5117 H HD22 . ASN A 1 369 ? 20.448 6.322   126.147 1.00 40.51 ? 369 ASN A HD22 1 
ATOM 5118 N N    . GLN A 1 370 ? 19.811 4.239   121.312 1.00 36.06 ? 370 GLN A N    1 
ATOM 5119 C CA   . GLN A 1 370 ? 21.089 3.756   120.809 1.00 32.43 ? 370 GLN A CA   1 
ATOM 5120 C C    . GLN A 1 370 ? 21.424 4.303   119.428 1.00 28.90 ? 370 GLN A C    1 
ATOM 5121 O O    . GLN A 1 370 ? 22.446 3.912   118.855 1.00 32.30 ? 370 GLN A O    1 
ATOM 5122 C CB   . GLN A 1 370 ? 21.099 2.224   120.776 1.00 36.27 ? 370 GLN A CB   1 
ATOM 5123 C CG   . GLN A 1 370 ? 21.068 1.584   122.156 1.00 36.82 ? 370 GLN A CG   1 
ATOM 5124 C CD   . GLN A 1 370 ? 20.883 0.081   122.100 1.00 43.26 ? 370 GLN A CD   1 
ATOM 5125 O OE1  . GLN A 1 370 ? 21.460 -0.597  121.251 1.00 41.26 ? 370 GLN A OE1  1 
ATOM 5126 N NE2  . GLN A 1 370 ? 20.076 -0.449  123.012 1.00 44.28 ? 370 GLN A NE2  1 
ATOM 5127 H H    . GLN A 1 370 ? 19.146 3.729   121.117 1.00 35.25 ? 370 GLN A H    1 
ATOM 5128 H HA   . GLN A 1 370 ? 21.790 4.041   121.416 1.00 33.55 ? 370 GLN A HA   1 
ATOM 5129 H HB2  . GLN A 1 370 ? 20.319 1.917   120.289 1.00 33.34 ? 370 GLN A HB2  1 
ATOM 5130 H HB3  . GLN A 1 370 ? 21.906 1.926   120.328 1.00 33.24 ? 370 GLN A HB3  1 
ATOM 5131 H HG2  . GLN A 1 370 ? 21.907 1.766   122.607 1.00 33.91 ? 370 GLN A HG2  1 
ATOM 5132 H HG3  . GLN A 1 370 ? 20.331 1.959   122.662 1.00 35.37 ? 370 GLN A HG3  1 
ATOM 5133 H HE21 . GLN A 1 370 ? 19.690 0.057   123.591 1.00 38.05 ? 370 GLN A HE21 1 
ATOM 5134 H HE22 . GLN A 1 370 ? 19.938 -1.298  123.023 1.00 37.52 ? 370 GLN A HE22 1 
ATOM 5135 N N    . ALA A 1 371 ? 20.594 5.188   118.880 1.00 25.52 ? 371 ALA A N    1 
ATOM 5136 C CA   . ALA A 1 371 ? 20.902 5.803   117.598 1.00 26.53 ? 371 ALA A CA   1 
ATOM 5137 C C    . ALA A 1 371 ? 22.128 6.696   117.734 1.00 23.06 ? 371 ALA A C    1 
ATOM 5138 O O    . ALA A 1 371 ? 22.182 7.569   118.606 1.00 30.30 ? 371 ALA A O    1 
ATOM 5139 C CB   . ALA A 1 371 ? 19.707 6.609   117.095 1.00 27.18 ? 371 ALA A CB   1 
ATOM 5140 H H    . ALA A 1 371 ? 19.853 5.449   119.230 1.00 28.89 ? 371 ALA A H    1 
ATOM 5141 H HA   . ALA A 1 371 ? 21.099 5.110   116.948 1.00 25.26 ? 371 ALA A HA   1 
ATOM 5142 H HB1  . ALA A 1 371 ? 18.936 6.022   117.038 1.00 27.55 ? 371 ALA A HB1  1 
ATOM 5143 H HB2  . ALA A 1 371 ? 19.915 6.969   116.219 1.00 24.82 ? 371 ALA A HB2  1 
ATOM 5144 H HB3  . ALA A 1 371 ? 19.527 7.330   117.718 1.00 27.33 ? 371 ALA A HB3  1 
ATOM 5145 N N    . ALA A 1 372 ? 23.111 6.476   116.865 1.00 24.26 ? 372 ALA A N    1 
ATOM 5146 C CA   . ALA A 1 372 ? 24.401 7.147   116.957 1.00 21.01 ? 372 ALA A CA   1 
ATOM 5147 C C    . ALA A 1 372 ? 25.005 7.295   115.565 1.00 22.73 ? 372 ALA A C    1 
ATOM 5148 O O    . ALA A 1 372 ? 24.273 7.320   114.570 1.00 29.05 ? 372 ALA A O    1 
ATOM 5149 C CB   . ALA A 1 372 ? 25.344 6.389   117.894 1.00 22.10 ? 372 ALA A CB   1 
ATOM 5150 H H    . ALA A 1 372 ? 23.052 5.931   116.202 1.00 23.45 ? 372 ALA A H    1 
ATOM 5151 H HA   . ALA A 1 372 ? 24.269 8.037   117.321 1.00 20.19 ? 372 ALA A HA   1 
ATOM 5152 H HB1  . ALA A 1 372 ? 25.604 5.551   117.488 1.00 21.54 ? 372 ALA A HB1  1 
ATOM 5153 H HB2  . ALA A 1 372 ? 26.130 6.934   118.056 1.00 22.16 ? 372 ALA A HB2  1 
ATOM 5154 H HB3  . ALA A 1 372 ? 24.886 6.225   118.733 1.00 22.09 ? 372 ALA A HB3  1 
ATOM 5155 N N    . ASP A 1 373 ? 26.328 7.449   115.501 1.00 22.64 ? 373 ASP A N    1 
ATOM 5156 C CA   . ASP A 1 373 ? 27.037 7.617   114.237 1.00 20.51 ? 373 ASP A CA   1 
ATOM 5157 C C    . ASP A 1 373 ? 26.402 6.802   113.116 1.00 21.50 ? 373 ASP A C    1 
ATOM 5158 O O    . ASP A 1 373 ? 26.138 5.606   113.269 1.00 22.02 ? 373 ASP A O    1 
ATOM 5159 C CB   . ASP A 1 373 ? 28.497 7.196   114.414 1.00 22.84 ? 373 ASP A CB   1 
ATOM 5160 C CG   . ASP A 1 373 ? 29.349 7.525   113.207 1.00 29.06 ? 373 ASP A CG   1 
ATOM 5161 O OD1  . ASP A 1 373 ? 29.186 8.627   112.645 1.00 30.12 ? 373 ASP A OD1  1 
ATOM 5162 O OD2  . ASP A 1 373 ? 30.186 6.680   112.825 1.00 34.16 ? 373 ASP A OD2  1 
ATOM 5163 H H    . ASP A 1 373 ? 26.846 7.461   116.187 1.00 22.12 ? 373 ASP A H    1 
ATOM 5164 H HA   . ASP A 1 373 ? 27.019 8.552   113.981 1.00 19.98 ? 373 ASP A HA   1 
ATOM 5165 H HB2  . ASP A 1 373 ? 28.872 7.649   115.183 1.00 20.39 ? 373 ASP A HB2  1 
ATOM 5166 H HB3  . ASP A 1 373 ? 28.532 6.237   114.549 1.00 19.98 ? 373 ASP A HB3  1 
ATOM 5167 N N    . GLY A 1 374 ? 26.158 7.460   111.984 1.00 17.87 ? 374 GLY A N    1 
ATOM 5168 C CA   . GLY A 1 374 ? 25.548 6.828   110.834 1.00 16.37 ? 374 GLY A CA   1 
ATOM 5169 C C    . GLY A 1 374 ? 24.045 6.967   110.753 1.00 12.52 ? 374 GLY A C    1 
ATOM 5170 O O    . GLY A 1 374 ? 23.473 6.694   109.691 1.00 18.79 ? 374 GLY A O    1 
ATOM 5171 H H    . GLY A 1 374 ? 26.340 8.292   111.864 1.00 19.46 ? 374 GLY A H    1 
ATOM 5172 H HA2  . GLY A 1 374 ? 25.924 7.219   110.030 1.00 16.31 ? 374 GLY A HA2  1 
ATOM 5173 H HA3  . GLY A 1 374 ? 25.764 5.883   110.839 1.00 17.73 ? 374 GLY A HA3  1 
ATOM 5174 N N    . ASP A 1 375 ? 23.386 7.376   111.832 1.00 12.42 ? 375 ASP A N    1 
ATOM 5175 C CA   . ASP A 1 375 ? 21.956 7.647   111.803 1.00 11.89 ? 375 ASP A CA   1 
ATOM 5176 C C    . ASP A 1 375 ? 21.762 9.148   111.631 1.00 6.36  ? 375 ASP A C    1 
ATOM 5177 O O    . ASP A 1 375 ? 21.909 9.903   112.600 1.00 9.96  ? 375 ASP A O    1 
ATOM 5178 C CB   . ASP A 1 375 ? 21.280 7.154   113.083 1.00 10.77 ? 375 ASP A CB   1 
ATOM 5179 C CG   . ASP A 1 375 ? 21.486 5.671   113.315 1.00 16.64 ? 375 ASP A CG   1 
ATOM 5180 O OD1  . ASP A 1 375 ? 21.019 4.869   112.481 1.00 24.14 ? 375 ASP A OD1  1 
ATOM 5181 O OD2  . ASP A 1 375 ? 22.116 5.307   114.330 1.00 27.60 ? 375 ASP A OD2  1 
ATOM 5182 H H    . ASP A 1 375 ? 23.749 7.506   112.600 1.00 15.08 ? 375 ASP A H    1 
ATOM 5183 H HA   . ASP A 1 375 ? 21.554 7.180   111.057 1.00 12.52 ? 375 ASP A HA   1 
ATOM 5184 H HB2  . ASP A 1 375 ? 21.652 7.632   113.842 1.00 14.59 ? 375 ASP A HB2  1 
ATOM 5185 H HB3  . ASP A 1 375 ? 20.327 7.319   113.021 1.00 12.76 ? 375 ASP A HB3  1 
ATOM 5186 N N    . PRO A 1 376 ? 21.441 9.624   110.428 1.00 4.59  ? 376 PRO A N    1 
ATOM 5187 C CA   . PRO A 1 376 ? 21.408 11.074  110.211 1.00 2.94  ? 376 PRO A CA   1 
ATOM 5188 C C    . PRO A 1 376 ? 20.388 11.749  111.111 1.00 3.00  ? 376 PRO A C    1 
ATOM 5189 O O    . PRO A 1 376 ? 19.284 11.243  111.323 1.00 5.17  ? 376 PRO A O    1 
ATOM 5190 C CB   . PRO A 1 376 ? 21.032 11.207  108.731 1.00 5.24  ? 376 PRO A CB   1 
ATOM 5191 C CG   . PRO A 1 376 ? 20.329 9.948   108.399 1.00 5.39  ? 376 PRO A CG   1 
ATOM 5192 C CD   . PRO A 1 376 ? 20.946 8.881   109.256 1.00 5.43  ? 376 PRO A CD   1 
ATOM 5193 H HA   . PRO A 1 376 ? 22.285 11.462  110.358 1.00 4.28  ? 376 PRO A HA   1 
ATOM 5194 H HB2  . PRO A 1 376 ? 20.447 11.970  108.610 1.00 5.23  ? 376 PRO A HB2  1 
ATOM 5195 H HB3  . PRO A 1 376 ? 21.836 11.302  108.197 1.00 3.94  ? 376 PRO A HB3  1 
ATOM 5196 H HG2  . PRO A 1 376 ? 19.385 10.044  108.598 1.00 4.67  ? 376 PRO A HG2  1 
ATOM 5197 H HG3  . PRO A 1 376 ? 20.458 9.744   107.459 1.00 4.43  ? 376 PRO A HG3  1 
ATOM 5198 H HD2  . PRO A 1 376 ? 20.275 8.234   109.524 1.00 6.57  ? 376 PRO A HD2  1 
ATOM 5199 H HD3  . PRO A 1 376 ? 21.683 8.454   108.792 1.00 6.38  ? 376 PRO A HD3  1 
ATOM 5200 N N    . ARG A 1 377 ? 20.774 12.904  111.640 1.00 1.57  ? 377 ARG A N    1 
ATOM 5201 C CA   . ARG A 1 377 ? 19.917 13.712  112.497 1.00 2.66  ? 377 ARG A CA   1 
ATOM 5202 C C    . ARG A 1 377 ? 19.585 15.003  111.763 1.00 1.37  ? 377 ARG A C    1 
ATOM 5203 O O    . ARG A 1 377 ? 20.490 15.743  111.360 1.00 4.56  ? 377 ARG A O    1 
ATOM 5204 C CB   . ARG A 1 377 ? 20.597 14.007  113.832 1.00 2.51  ? 377 ARG A CB   1 
ATOM 5205 C CG   . ARG A 1 377 ? 19.685 14.660  114.855 1.00 3.64  ? 377 ARG A CG   1 
ATOM 5206 C CD   . ARG A 1 377 ? 20.157 14.377  116.269 1.00 2.78  ? 377 ARG A CD   1 
ATOM 5207 N NE   . ARG A 1 377 ? 19.352 15.067  117.269 1.00 3.52  ? 377 ARG A NE   1 
ATOM 5208 C CZ   . ARG A 1 377 ? 18.155 14.669  117.678 1.00 2.76  ? 377 ARG A CZ   1 
ATOM 5209 N NH1  . ARG A 1 377 ? 17.577 13.587  117.181 1.00 3.91  ? 377 ARG A NH1  1 
ATOM 5210 N NH2  . ARG A 1 377 ? 17.524 15.372  118.614 1.00 4.08  ? 377 ARG A NH2  1 
ATOM 5211 H H    . ARG A 1 377 ? 21.550 13.251  111.512 1.00 2.92  ? 377 ARG A H    1 
ATOM 5212 H HA   . ARG A 1 377 ? 19.090 13.237  112.672 1.00 2.92  ? 377 ARG A HA   1 
ATOM 5213 H HB2  . ARG A 1 377 ? 20.917 13.173  114.210 1.00 2.73  ? 377 ARG A HB2  1 
ATOM 5214 H HB3  . ARG A 1 377 ? 21.344 14.606  113.677 1.00 2.63  ? 377 ARG A HB3  1 
ATOM 5215 H HG2  . ARG A 1 377 ? 19.686 15.620  114.720 1.00 2.59  ? 377 ARG A HG2  1 
ATOM 5216 H HG3  . ARG A 1 377 ? 18.787 14.306  114.757 1.00 3.69  ? 377 ARG A HG3  1 
ATOM 5217 H HD2  . ARG A 1 377 ? 20.099 13.423  116.438 1.00 2.90  ? 377 ARG A HD2  1 
ATOM 5218 H HD3  . ARG A 1 377 ? 21.075 14.676  116.362 1.00 3.19  ? 377 ARG A HD3  1 
ATOM 5219 H HE   . ARG A 1 377 ? 19.660 15.802  117.590 1.00 3.59  ? 377 ARG A HE   1 
ATOM 5220 H HH11 . ARG A 1 377 ? 17.975 13.124  116.576 1.00 3.97  ? 377 ARG A HH11 1 
ATOM 5221 H HH12 . ARG A 1 377 ? 16.800 13.349  117.462 1.00 3.27  ? 377 ARG A HH12 1 
ATOM 5222 H HH21 . ARG A 1 377 ? 17.892 16.076  118.943 1.00 3.36  ? 377 ARG A HH21 1 
ATOM 5223 H HH22 . ARG A 1 377 ? 16.747 15.124  118.887 1.00 3.70  ? 377 ARG A HH22 1 
ATOM 5224 N N    . TYR A 1 378 ? 18.296 15.267  111.594 1.00 1.16  ? 378 TYR A N    1 
ATOM 5225 C CA   . TYR A 1 378 ? 17.822 16.438  110.874 1.00 0.81  ? 378 TYR A CA   1 
ATOM 5226 C C    . TYR A 1 378 ? 17.244 17.447  111.856 1.00 1.23  ? 378 TYR A C    1 
ATOM 5227 O O    . TYR A 1 378 ? 16.503 17.081  112.772 1.00 3.03  ? 378 TYR A O    1 
ATOM 5228 C CB   . TYR A 1 378 ? 16.769 16.042  109.836 1.00 2.26  ? 378 TYR A CB   1 
ATOM 5229 C CG   . TYR A 1 378 ? 17.342 15.282  108.660 1.00 1.28  ? 378 TYR A CG   1 
ATOM 5230 C CD1  . TYR A 1 378 ? 17.651 13.933  108.764 1.00 1.67  ? 378 TYR A CD1  1 
ATOM 5231 C CD2  . TYR A 1 378 ? 17.577 15.916  107.447 1.00 1.03  ? 378 TYR A CD2  1 
ATOM 5232 C CE1  . TYR A 1 378 ? 18.181 13.238  107.692 1.00 2.32  ? 378 TYR A CE1  1 
ATOM 5233 C CE2  . TYR A 1 378 ? 18.103 15.228  106.371 1.00 2.23  ? 378 TYR A CE2  1 
ATOM 5234 C CZ   . TYR A 1 378 ? 18.403 13.890  106.499 1.00 2.52  ? 378 TYR A CZ   1 
ATOM 5235 O OH   . TYR A 1 378 ? 18.928 13.206  105.428 1.00 5.86  ? 378 TYR A OH   1 
ATOM 5236 H H    . TYR A 1 378 ? 17.662 14.769  111.894 1.00 1.50  ? 378 TYR A H    1 
ATOM 5237 H HA   . TYR A 1 378 ? 18.564 16.855  110.410 1.00 1.27  ? 378 TYR A HA   1 
ATOM 5238 H HB2  . TYR A 1 378 ? 16.106 15.476  110.261 1.00 1.98  ? 378 TYR A HB2  1 
ATOM 5239 H HB3  . TYR A 1 378 ? 16.348 16.846  109.494 1.00 1.74  ? 378 TYR A HB3  1 
ATOM 5240 H HD1  . TYR A 1 378 ? 17.504 13.490  109.568 1.00 1.86  ? 378 TYR A HD1  1 
ATOM 5241 H HD2  . TYR A 1 378 ? 17.376 16.819  107.358 1.00 1.22  ? 378 TYR A HD2  1 
ATOM 5242 H HE1  . TYR A 1 378 ? 18.383 12.334  107.776 1.00 2.76  ? 378 TYR A HE1  1 
ATOM 5243 H HE2  . TYR A 1 378 ? 18.255 15.666  105.565 1.00 2.30  ? 378 TYR A HE2  1 
ATOM 5244 H HH   . TYR A 1 378 ? 19.075 12.407  105.641 1.00 4.24  ? 378 TYR A HH   1 
ATOM 5245 N N    . ALA A 1 379 ? 17.603 18.714  111.667 1.00 1.22  ? 379 ALA A N    1 
ATOM 5246 C CA   . ALA A 1 379 ? 17.071 19.820  112.452 1.00 1.27  ? 379 ALA A CA   1 
ATOM 5247 C C    . ALA A 1 379 ? 16.517 20.858  111.489 1.00 1.58  ? 379 ALA A C    1 
ATOM 5248 O O    . ALA A 1 379 ? 17.192 21.236  110.527 1.00 1.29  ? 379 ALA A O    1 
ATOM 5249 C CB   . ALA A 1 379 ? 18.144 20.436  113.353 1.00 1.90  ? 379 ALA A CB   1 
ATOM 5250 H H    . ALA A 1 379 ? 18.173 18.963  111.073 1.00 1.35  ? 379 ALA A H    1 
ATOM 5251 H HA   . ALA A 1 379 ? 16.346 19.501  113.011 1.00 1.06  ? 379 ALA A HA   1 
ATOM 5252 H HB1  . ALA A 1 379 ? 17.750 21.164  113.860 1.00 1.74  ? 379 ALA A HB1  1 
ATOM 5253 H HB2  . ALA A 1 379 ? 18.867 20.772  112.800 1.00 1.26  ? 379 ALA A HB2  1 
ATOM 5254 H HB3  . ALA A 1 379 ? 18.478 19.756  113.958 1.00 1.66  ? 379 ALA A HB3  1 
ATOM 5255 N N    . PHE A 1 380 ? 15.295 21.315  111.747 1.00 1.42  ? 380 PHE A N    1 
ATOM 5256 C CA   . PHE A 1 380 ? 14.569 22.114  110.770 1.00 1.21  ? 380 PHE A CA   1 
ATOM 5257 C C    . PHE A 1 380 ? 13.592 23.029  111.493 1.00 1.44  ? 380 PHE A C    1 
ATOM 5258 O O    . PHE A 1 380 ? 13.273 22.825  112.667 1.00 2.80  ? 380 PHE A O    1 
ATOM 5259 C CB   . PHE A 1 380 ? 13.834 21.218  109.770 1.00 1.34  ? 380 PHE A CB   1 
ATOM 5260 C CG   . PHE A 1 380 ? 13.084 20.090  110.418 1.00 1.22  ? 380 PHE A CG   1 
ATOM 5261 C CD1  . PHE A 1 380 ? 13.728 18.904  110.723 1.00 1.63  ? 380 PHE A CD1  1 
ATOM 5262 C CD2  . PHE A 1 380 ? 11.739 20.215  110.722 1.00 1.66  ? 380 PHE A CD2  1 
ATOM 5263 C CE1  . PHE A 1 380 ? 13.050 17.866  111.321 1.00 2.07  ? 380 PHE A CE1  1 
ATOM 5264 C CE2  . PHE A 1 380 ? 11.052 19.176  111.321 1.00 2.20  ? 380 PHE A CE2  1 
ATOM 5265 C CZ   . PHE A 1 380 ? 11.711 17.999  111.621 1.00 1.57  ? 380 PHE A CZ   1 
ATOM 5266 H H    . PHE A 1 380 ? 14.865 21.175  112.479 1.00 1.39  ? 380 PHE A H    1 
ATOM 5267 H HA   . PHE A 1 380 ? 15.196 22.668  110.279 1.00 1.41  ? 380 PHE A HA   1 
ATOM 5268 H HB2  . PHE A 1 380 ? 13.194 21.756  109.279 1.00 2.06  ? 380 PHE A HB2  1 
ATOM 5269 H HB3  . PHE A 1 380 ? 14.481 20.833  109.158 1.00 1.41  ? 380 PHE A HB3  1 
ATOM 5270 H HD1  . PHE A 1 380 ? 14.632 18.809  110.525 1.00 1.39  ? 380 PHE A HD1  1 
ATOM 5271 H HD2  . PHE A 1 380 ? 11.294 21.006  110.523 1.00 1.46  ? 380 PHE A HD2  1 
ATOM 5272 H HE1  . PHE A 1 380 ? 13.497 17.076  111.521 1.00 1.67  ? 380 PHE A HE1  1 
ATOM 5273 H HE2  . PHE A 1 380 ? 10.149 19.269  111.522 1.00 1.60  ? 380 PHE A HE2  1 
ATOM 5274 H HZ   . PHE A 1 380 ? 11.252 17.298  112.023 1.00 1.71  ? 380 PHE A HZ   1 
ATOM 5275 N N    . GLY A 1 381 ? 13.121 24.042  110.765 1.00 1.33  ? 381 GLY A N    1 
ATOM 5276 C CA   . GLY A 1 381 ? 12.225 25.038  111.298 1.00 1.50  ? 381 GLY A CA   1 
ATOM 5277 C C    . GLY A 1 381 ? 10.802 24.883  110.792 1.00 1.34  ? 381 GLY A C    1 
ATOM 5278 O O    . GLY A 1 381 ? 10.390 23.832  110.298 1.00 1.88  ? 381 GLY A O    1 
ATOM 5279 H H    . GLY A 1 381 ? 13.313 24.164  109.936 1.00 1.57  ? 381 GLY A H    1 
ATOM 5280 H HA2  . GLY A 1 381 ? 12.213 24.977  112.266 1.00 1.41  ? 381 GLY A HA2  1 
ATOM 5281 H HA3  . GLY A 1 381 ? 12.542 25.921  111.051 1.00 1.77  ? 381 GLY A HA3  1 
ATOM 5282 N N    . ARG A 1 382 ? 10.044 25.975  110.921 1.00 2.23  ? 382 ARG A N    1 
ATOM 5283 C CA   . ARG A 1 382 ? 8.610  25.934  110.656 1.00 2.66  ? 382 ARG A CA   1 
ATOM 5284 C C    . ARG A 1 382 ? 8.277  25.930  109.169 1.00 2.38  ? 382 ARG A C    1 
ATOM 5285 O O    . ARG A 1 382 ? 7.126  25.662  108.810 1.00 8.30  ? 382 ARG A O    1 
ATOM 5286 C CB   . ARG A 1 382 ? 7.928  27.112  111.354 1.00 3.47  ? 382 ARG A CB   1 
ATOM 5287 C CG   . ARG A 1 382 ? 7.929  26.980  112.871 1.00 5.62  ? 382 ARG A CG   1 
ATOM 5288 C CD   . ARG A 1 382 ? 7.319  28.188  113.561 1.00 8.37  ? 382 ARG A CD   1 
ATOM 5289 N NE   . ARG A 1 382 ? 8.318  29.217  113.825 1.00 14.84 ? 382 ARG A NE   1 
ATOM 5290 C CZ   . ARG A 1 382 ? 9.177  29.185  114.835 1.00 17.75 ? 382 ARG A CZ   1 
ATOM 5291 N NH1  . ARG A 1 382 ? 9.185  28.189  115.706 1.00 18.98 ? 382 ARG A NH1  1 
ATOM 5292 N NH2  . ARG A 1 382 ? 10.052 30.177  114.973 1.00 26.22 ? 382 ARG A NH2  1 
ATOM 5293 H H    . ARG A 1 382 ? 10.338 26.747  111.160 1.00 2.85  ? 382 ARG A H    1 
ATOM 5294 H HA   . ARG A 1 382 ? 8.249  25.119  111.037 1.00 2.71  ? 382 ARG A HA   1 
ATOM 5295 H HB2  . ARG A 1 382 ? 8.399  27.929  111.125 1.00 3.83  ? 382 ARG A HB2  1 
ATOM 5296 H HB3  . ARG A 1 382 ? 7.007  27.165  111.057 1.00 4.45  ? 382 ARG A HB3  1 
ATOM 5297 H HG2  . ARG A 1 382 ? 7.411  26.199  113.121 1.00 5.26  ? 382 ARG A HG2  1 
ATOM 5298 H HG3  . ARG A 1 382 ? 8.843  26.887  113.181 1.00 6.22  ? 382 ARG A HG3  1 
ATOM 5299 H HD2  . ARG A 1 382 ? 6.636  28.570  112.988 1.00 7.51  ? 382 ARG A HD2  1 
ATOM 5300 H HD3  . ARG A 1 382 ? 6.931  27.914  114.407 1.00 9.18  ? 382 ARG A HD3  1 
ATOM 5301 H HE   . ARG A 1 382 ? 8.328  29.907  113.311 1.00 12.93 ? 382 ARG A HE   1 
ATOM 5302 H HH11 . ARG A 1 382 ? 8.626  27.541  115.628 1.00 16.28 ? 382 ARG A HH11 1 
ATOM 5303 H HH12 . ARG A 1 382 ? 9.752  28.190  116.353 1.00 17.51 ? 382 ARG A HH12 1 
ATOM 5304 H HH21 . ARG A 1 382 ? 10.055 30.829  114.413 1.00 19.93 ? 382 ARG A HH21 1 
ATOM 5305 H HH22 . ARG A 1 382 ? 10.614 30.167  115.624 1.00 20.98 ? 382 ARG A HH22 1 
ATOM 5306 N N    . GLN A 1 383 ? 9.244  26.216  108.297 1.00 1.97  ? 383 GLN A N    1 
ATOM 5307 C CA   . GLN A 1 383 ? 9.006  26.058  106.868 1.00 2.52  ? 383 GLN A CA   1 
ATOM 5308 C C    . GLN A 1 383 ? 9.048  24.602  106.433 1.00 1.58  ? 383 GLN A C    1 
ATOM 5309 O O    . GLN A 1 383 ? 8.507  24.272  105.372 1.00 2.82  ? 383 GLN A O    1 
ATOM 5310 C CB   . GLN A 1 383 ? 10.042 26.840  106.059 1.00 2.24  ? 383 GLN A CB   1 
ATOM 5311 C CG   . GLN A 1 383 ? 9.860  28.341  106.066 1.00 3.82  ? 383 GLN A CG   1 
ATOM 5312 C CD   . GLN A 1 383 ? 10.389 28.978  104.796 1.00 3.27  ? 383 GLN A CD   1 
ATOM 5313 O OE1  . GLN A 1 383 ? 9.682  29.070  103.794 1.00 5.47  ? 383 GLN A OE1  1 
ATOM 5314 N NE2  . GLN A 1 383 ? 11.645 29.404  104.827 1.00 4.29  ? 383 GLN A NE2  1 
ATOM 5315 H H    . GLN A 1 383 ? 10.031 26.496  108.503 1.00 2.33  ? 383 GLN A H    1 
ATOM 5316 H HA   . GLN A 1 383 ? 8.129  26.412  106.652 1.00 2.89  ? 383 GLN A HA   1 
ATOM 5317 H HB2  . GLN A 1 383 ? 10.922 26.649  106.420 1.00 2.44  ? 383 GLN A HB2  1 
ATOM 5318 H HB3  . GLN A 1 383 ? 9.999  26.544  105.136 1.00 2.03  ? 383 GLN A HB3  1 
ATOM 5319 H HG2  . GLN A 1 383 ? 8.915  28.548  106.138 1.00 3.64  ? 383 GLN A HG2  1 
ATOM 5320 H HG3  . GLN A 1 383 ? 10.343 28.717  106.818 1.00 3.07  ? 383 GLN A HG3  1 
ATOM 5321 H HE21 . GLN A 1 383 ? 12.111 29.320  105.546 1.00 3.74  ? 383 GLN A HE21 1 
ATOM 5322 H HE22 . GLN A 1 383 ? 11.991 29.771  104.131 1.00 3.66  ? 383 GLN A HE22 1 
ATOM 5323 N N    . HIS A 1 384 ? 9.670  23.729  107.223 1.00 1.85  ? 384 HIS A N    1 
ATOM 5324 C CA   . HIS A 1 384 ? 10.057 22.408  106.752 1.00 1.02  ? 384 HIS A CA   1 
ATOM 5325 C C    . HIS A 1 384 ? 9.611  21.277  107.672 1.00 0.92  ? 384 HIS A C    1 
ATOM 5326 O O    . HIS A 1 384 ? 10.223 20.202  107.649 1.00 3.64  ? 384 HIS A O    1 
ATOM 5327 C CB   . HIS A 1 384 ? 11.576 22.371  106.559 1.00 0.94  ? 384 HIS A CB   1 
ATOM 5328 C CG   . HIS A 1 384 ? 12.081 23.414  105.612 1.00 1.49  ? 384 HIS A CG   1 
ATOM 5329 N ND1  . HIS A 1 384 ? 12.939 24.420  106.002 1.00 2.64  ? 384 HIS A ND1  1 
ATOM 5330 C CD2  . HIS A 1 384 ? 11.839 23.616  104.295 1.00 0.86  ? 384 HIS A CD2  1 
ATOM 5331 C CE1  . HIS A 1 384 ? 13.209 25.192  104.964 1.00 2.12  ? 384 HIS A CE1  1 
ATOM 5332 N NE2  . HIS A 1 384 ? 12.555 24.725  103.916 1.00 1.27  ? 384 HIS A NE2  1 
ATOM 5333 H H    . HIS A 1 384 ? 9.882  23.882  108.043 1.00 1.77  ? 384 HIS A H    1 
ATOM 5334 H HA   . HIS A 1 384 ? 9.650  22.259  105.886 1.00 1.15  ? 384 HIS A HA   1 
ATOM 5335 H HB2  . HIS A 1 384 ? 12.005 22.516  107.417 1.00 1.50  ? 384 HIS A HB2  1 
ATOM 5336 H HB3  . HIS A 1 384 ? 11.828 21.502  106.207 1.00 1.25  ? 384 HIS A HB3  1 
ATOM 5337 H HD2  . HIS A 1 384 ? 11.294 23.098  103.748 1.00 0.97  ? 384 HIS A HD2  1 
ATOM 5338 H HE1  . HIS A 1 384 ? 13.766 25.937  104.971 1.00 2.51  ? 384 HIS A HE1  1 
ATOM 5339 H HE2  . HIS A 1 384 ? 12.573 25.063  103.125 1.00 1.42  ? 384 HIS A HE2  1 
ATOM 5340 N N    . GLY A 1 385 ? 8.565  21.478  108.472 1.00 1.69  ? 385 GLY A N    1 
ATOM 5341 C CA   . GLY A 1 385 ? 7.996  20.385  109.238 1.00 2.21  ? 385 GLY A CA   1 
ATOM 5342 C C    . GLY A 1 385 ? 7.677  20.702  110.685 1.00 1.72  ? 385 GLY A C    1 
ATOM 5343 O O    . GLY A 1 385 ? 6.778  20.089  111.268 1.00 3.83  ? 385 GLY A O    1 
ATOM 5344 H H    . GLY A 1 385 ? 8.168  22.233  108.579 1.00 1.88  ? 385 GLY A H    1 
ATOM 5345 H HA2  . GLY A 1 385 ? 7.172  20.104  108.809 1.00 1.87  ? 385 GLY A HA2  1 
ATOM 5346 H HA3  . GLY A 1 385 ? 8.607  19.633  109.230 1.00 2.12  ? 385 GLY A HA3  1 
ATOM 5347 N N    . GLN A 1 386 ? 8.411  21.635  111.286 1.00 1.59  ? 386 GLN A N    1 
ATOM 5348 C CA   . GLN A 1 386 ? 8.138  22.004  112.667 1.00 2.19  ? 386 GLN A CA   1 
ATOM 5349 C C    . GLN A 1 386 ? 6.763  22.648  112.770 1.00 2.36  ? 386 GLN A C    1 
ATOM 5350 O O    . GLN A 1 386 ? 6.364  23.435  111.907 1.00 2.97  ? 386 GLN A O    1 
ATOM 5351 C CB   . GLN A 1 386 ? 9.211  22.962  113.185 1.00 2.65  ? 386 GLN A CB   1 
ATOM 5352 C CG   . GLN A 1 386 ? 8.978  23.438  114.610 1.00 3.18  ? 386 GLN A CG   1 
ATOM 5353 C CD   . GLN A 1 386 ? 10.131 24.265  115.146 1.00 3.54  ? 386 GLN A CD   1 
ATOM 5354 O OE1  . GLN A 1 386 ? 10.724 25.068  114.427 1.00 9.51  ? 386 GLN A OE1  1 
ATOM 5355 N NE2  . GLN A 1 386 ? 10.451 24.073  116.418 1.00 6.36  ? 386 GLN A NE2  1 
ATOM 5356 H H    . GLN A 1 386 ? 9.062  22.061  110.921 1.00 1.85  ? 386 GLN A H    1 
ATOM 5357 H HA   . GLN A 1 386 ? 8.140  21.210  113.223 1.00 2.19  ? 386 GLN A HA   1 
ATOM 5358 H HB2  . GLN A 1 386 ? 10.070 22.512  113.156 1.00 2.82  ? 386 GLN A HB2  1 
ATOM 5359 H HB3  . GLN A 1 386 ? 9.230  23.745  112.614 1.00 2.26  ? 386 GLN A HB3  1 
ATOM 5360 H HG2  . GLN A 1 386 ? 8.180  23.989  114.635 1.00 3.37  ? 386 GLN A HG2  1 
ATOM 5361 H HG3  . GLN A 1 386 ? 8.867  22.666  115.186 1.00 2.85  ? 386 GLN A HG3  1 
ATOM 5362 H HE21 . GLN A 1 386 ? 10.013 23.504  116.891 1.00 6.00  ? 386 GLN A HE21 1 
ATOM 5363 H HE22 . GLN A 1 386 ? 11.098 24.518  116.771 1.00 6.20  ? 386 GLN A HE22 1 
ATOM 5364 N N    . LYS A 1 387 ? 6.035  22.305  113.832 1.00 3.94  ? 387 LYS A N    1 
ATOM 5365 C CA   . LYS A 1 387 ? 4.685  22.821  114.020 1.00 6.59  ? 387 LYS A CA   1 
ATOM 5366 C C    . LYS A 1 387 ? 4.682  24.332  113.818 1.00 5.18  ? 387 LYS A C    1 
ATOM 5367 O O    . LYS A 1 387 ? 5.327  25.069  114.570 1.00 8.73  ? 387 LYS A O    1 
ATOM 5368 C CB   . LYS A 1 387 ? 4.158  22.444  115.409 1.00 7.44  ? 387 LYS A CB   1 
ATOM 5369 C CG   . LYS A 1 387 ? 2.666  22.703  115.661 1.00 9.58  ? 387 LYS A CG   1 
ATOM 5370 C CD   . LYS A 1 387 ? 1.808  22.583  114.399 1.00 9.56  ? 387 LYS A CD   1 
ATOM 5371 C CE   . LYS A 1 387 ? 0.314  22.431  114.702 1.00 18.01 ? 387 LYS A CE   1 
ATOM 5372 N NZ   . LYS A 1 387 ? 0.028  21.596  115.904 1.00 18.95 ? 387 LYS A NZ   1 
ATOM 5373 H H    . LYS A 1 387 ? 6.303  21.771  114.452 1.00 3.94  ? 387 LYS A H    1 
ATOM 5374 H HA   . LYS A 1 387 ? 4.119  22.423  113.344 1.00 5.19  ? 387 LYS A HA   1 
ATOM 5375 H HB2  . LYS A 1 387 ? 4.313  21.495  115.543 1.00 5.41  ? 387 LYS A HB2  1 
ATOM 5376 H HB3  . LYS A 1 387 ? 4.654  22.946  116.071 1.00 6.53  ? 387 LYS A HB3  1 
ATOM 5377 H HG2  . LYS A 1 387 ? 2.358  22.055  116.312 1.00 8.93  ? 387 LYS A HG2  1 
ATOM 5378 H HG3  . LYS A 1 387 ? 2.557  23.600  116.011 1.00 9.48  ? 387 LYS A HG3  1 
ATOM 5379 H HD2  . LYS A 1 387 ? 1.927  23.382  113.862 1.00 9.13  ? 387 LYS A HD2  1 
ATOM 5380 H HD3  . LYS A 1 387 ? 2.087  21.800  113.899 1.00 10.32 ? 387 LYS A HD3  1 
ATOM 5381 H HE2  . LYS A 1 387 ? -0.066 23.309  114.856 1.00 14.10 ? 387 LYS A HE2  1 
ATOM 5382 H HE3  . LYS A 1 387 ? -0.121 22.017  113.940 1.00 15.18 ? 387 LYS A HE3  1 
ATOM 5383 H HZ1  . LYS A 1 387 ? -0.846 21.438  115.967 1.00 15.93 ? 387 LYS A HZ1  1 
ATOM 5384 H HZ2  . LYS A 1 387 ? 0.456  20.819  115.841 1.00 16.22 ? 387 LYS A HZ2  1 
ATOM 5385 H HZ3  . LYS A 1 387 ? 0.301  22.017  116.639 1.00 16.21 ? 387 LYS A HZ3  1 
ATOM 5386 N N    . THR A 1 388 ? 3.959  24.796  112.796 1.00 3.78  ? 388 THR A N    1 
ATOM 5387 C CA   . THR A 1 388 ? 4.084  26.180  112.347 1.00 5.52  ? 388 THR A CA   1 
ATOM 5388 C C    . THR A 1 388 ? 3.670  27.188  113.411 1.00 8.50  ? 388 THR A C    1 
ATOM 5389 O O    . THR A 1 388 ? 4.078  28.351  113.332 1.00 16.01 ? 388 THR A O    1 
ATOM 5390 C CB   . THR A 1 388 ? 3.245  26.402  111.087 1.00 6.21  ? 388 THR A CB   1 
ATOM 5391 O OG1  . THR A 1 388 ? 1.898  25.970  111.321 1.00 9.29  ? 388 THR A OG1  1 
ATOM 5392 C CG2  . THR A 1 388 ? 3.829  25.635  109.906 1.00 6.54  ? 388 THR A CG2  1 
ATOM 5393 H H    . THR A 1 388 ? 3.393  24.329  112.347 1.00 5.57  ? 388 THR A H    1 
ATOM 5394 H HA   . THR A 1 388 ? 5.011  26.353  112.121 1.00 6.21  ? 388 THR A HA   1 
ATOM 5395 H HB   . THR A 1 388 ? 3.244  27.347  110.864 1.00 7.14  ? 388 THR A HB   1 
ATOM 5396 H HG1  . THR A 1 388 ? 1.429  26.116  110.639 1.00 8.23  ? 388 THR A HG1  1 
ATOM 5397 H HG21 . THR A 1 388 ? 3.278  25.767  109.119 1.00 6.08  ? 388 THR A HG21 1 
ATOM 5398 H HG22 . THR A 1 388 ? 4.727  25.950  109.717 1.00 6.01  ? 388 THR A HG22 1 
ATOM 5399 H HG23 . THR A 1 388 ? 3.865  24.687  110.110 1.00 5.36  ? 388 THR A HG23 1 
ATOM 5400 N N    . THR A 1 389 ? 2.872  26.781  114.393 1.00 9.08  ? 389 THR A N    1 
ATOM 5401 C CA   . THR A 1 389 ? 2.402  27.691  115.429 1.00 11.32 ? 389 THR A CA   1 
ATOM 5402 C C    . THR A 1 389 ? 3.297  27.710  116.662 1.00 13.71 ? 389 THR A C    1 
ATOM 5403 O O    . THR A 1 389 ? 2.988  28.426  117.619 1.00 22.19 ? 389 THR A O    1 
ATOM 5404 C CB   . THR A 1 389 ? 0.969  27.330  115.838 1.00 11.57 ? 389 THR A CB   1 
ATOM 5405 O OG1  . THR A 1 389 ? 0.901  25.946  116.203 1.00 13.53 ? 389 THR A OG1  1 
ATOM 5406 C CG2  . THR A 1 389 ? 0.001  27.610  114.695 1.00 9.66  ? 389 THR A CG2  1 
ATOM 5407 H H    . THR A 1 389 ? 2.587  25.974  114.483 1.00 8.63  ? 389 THR A H    1 
ATOM 5408 H HA   . THR A 1 389 ? 2.385  28.591  115.066 1.00 10.65 ? 389 THR A HA   1 
ATOM 5409 H HB   . THR A 1 389 ? 0.707  27.874  116.598 1.00 12.32 ? 389 THR A HB   1 
ATOM 5410 H HG1  . THR A 1 389 ? 1.415  25.793  116.849 1.00 13.31 ? 389 THR A HG1  1 
ATOM 5411 H HG21 . THR A 1 389 ? -0.088 28.567  114.563 1.00 9.95  ? 389 THR A HG21 1 
ATOM 5412 H HG22 . THR A 1 389 ? -0.871 27.238  114.902 1.00 12.02 ? 389 THR A HG22 1 
ATOM 5413 H HG23 . THR A 1 389 ? 0.329  27.209  113.876 1.00 10.02 ? 389 THR A HG23 1 
ATOM 5414 N N    . THR A 1 390 ? 4.391  26.953  116.667 1.00 16.96 ? 390 THR A N    1 
ATOM 5415 C CA   . THR A 1 390 ? 5.315  27.003  117.788 1.00 18.50 ? 390 THR A CA   1 
ATOM 5416 C C    . THR A 1 390 ? 6.077  28.325  117.795 1.00 20.17 ? 390 THR A C    1 
ATOM 5417 O O    . THR A 1 390 ? 6.167  29.031  116.787 1.00 23.62 ? 390 THR A O    1 
ATOM 5418 C CB   . THR A 1 390 ? 6.306  25.838  117.735 1.00 20.65 ? 390 THR A CB   1 
ATOM 5419 O OG1  . THR A 1 390 ? 6.931  25.790  116.446 1.00 19.10 ? 390 THR A OG1  1 
ATOM 5420 C CG2  . THR A 1 390 ? 5.601  24.523  118.017 1.00 16.69 ? 390 THR A CG2  1 
ATOM 5421 H H    . THR A 1 390 ? 4.616  26.409  116.040 1.00 13.76 ? 390 THR A H    1 
ATOM 5422 H HA   . THR A 1 390 ? 4.815  26.938  118.617 1.00 16.40 ? 390 THR A HA   1 
ATOM 5423 H HB   . THR A 1 390 ? 6.986  25.969  118.414 1.00 17.26 ? 390 THR A HB   1 
ATOM 5424 H HG1  . THR A 1 390 ? 6.362  25.614  115.855 1.00 13.68 ? 390 THR A HG1  1 
ATOM 5425 H HG21 . THR A 1 390 ? 6.114  23.786  117.648 1.00 12.65 ? 390 THR A HG21 1 
ATOM 5426 H HG22 . THR A 1 390 ? 5.511  24.394  118.975 1.00 16.23 ? 390 THR A HG22 1 
ATOM 5427 H HG23 . THR A 1 390 ? 4.719  24.527  117.616 1.00 14.62 ? 390 THR A HG23 1 
ATOM 5428 N N    . THR A 1 391 ? 6.634  28.652  118.957 1.00 26.13 ? 391 THR A N    1 
ATOM 5429 C CA   . THR A 1 391 ? 7.380  29.883  119.159 1.00 23.37 ? 391 THR A CA   1 
ATOM 5430 C C    . THR A 1 391 ? 8.791  29.557  119.629 1.00 24.23 ? 391 THR A C    1 
ATOM 5431 O O    . THR A 1 391 ? 9.039  28.500  120.218 1.00 29.70 ? 391 THR A O    1 
ATOM 5432 C CB   . THR A 1 391 ? 6.687  30.792  120.182 1.00 27.42 ? 391 THR A CB   1 
ATOM 5433 O OG1  . THR A 1 391 ? 6.581  30.111  121.439 1.00 34.28 ? 391 THR A OG1  1 
ATOM 5434 C CG2  . THR A 1 391 ? 5.296  31.180  119.698 1.00 24.63 ? 391 THR A CG2  1 
ATOM 5435 H H    . THR A 1 391 ? 6.591  28.160  119.661 1.00 22.17 ? 391 THR A H    1 
ATOM 5436 H HA   . THR A 1 391 ? 7.444  30.365  118.320 1.00 20.46 ? 391 THR A HA   1 
ATOM 5437 H HB   . THR A 1 391 ? 7.208  31.602  120.298 1.00 23.40 ? 391 THR A HB   1 
ATOM 5438 H HG1  . THR A 1 391 ? 7.346  29.948  121.744 1.00 27.41 ? 391 THR A HG1  1 
ATOM 5439 H HG21 . THR A 1 391 ? 4.874  31.769  120.342 1.00 23.47 ? 391 THR A HG21 1 
ATOM 5440 H HG22 . THR A 1 391 ? 4.749  30.386  119.590 1.00 21.74 ? 391 THR A HG22 1 
ATOM 5441 H HG23 . THR A 1 391 ? 5.359  31.638  118.845 1.00 22.17 ? 391 THR A HG23 1 
ATOM 5442 N N    . GLY A 1 392 ? 9.711  30.473  119.363 1.00 27.79 ? 392 GLY A N    1 
ATOM 5443 C CA   . GLY A 1 392 ? 11.104 30.276  119.697 1.00 26.35 ? 392 GLY A CA   1 
ATOM 5444 C C    . GLY A 1 392 ? 11.898 29.705  118.535 1.00 26.38 ? 392 GLY A C    1 
ATOM 5445 O O    . GLY A 1 392 ? 11.357 29.185  117.560 1.00 32.90 ? 392 GLY A O    1 
ATOM 5446 H H    . GLY A 1 392 ? 9.548  31.226  118.980 1.00 24.93 ? 392 GLY A H    1 
ATOM 5447 H HA2  . GLY A 1 392 ? 11.500 31.123  119.954 1.00 23.96 ? 392 GLY A HA2  1 
ATOM 5448 H HA3  . GLY A 1 392 ? 11.173 29.663  120.445 1.00 24.14 ? 392 GLY A HA3  1 
ATOM 5449 N N    . GLU A 1 393 ? 13.221 29.805  118.654 1.00 25.37 ? 393 GLU A N    1 
ATOM 5450 C CA   . GLU A 1 393 ? 14.128 29.368  117.603 1.00 27.33 ? 393 GLU A CA   1 
ATOM 5451 C C    . GLU A 1 393 ? 14.696 27.977  117.853 1.00 18.43 ? 393 GLU A C    1 
ATOM 5452 O O    . GLU A 1 393 ? 15.587 27.544  117.116 1.00 21.39 ? 393 GLU A O    1 
ATOM 5453 C CB   . GLU A 1 393 ? 15.265 30.378  117.434 1.00 25.67 ? 393 GLU A CB   1 
ATOM 5454 C CG   . GLU A 1 393 ? 14.805 31.827  117.314 1.00 31.14 ? 393 GLU A CG   1 
ATOM 5455 C CD   . GLU A 1 393 ? 13.879 32.065  116.131 1.00 36.21 ? 393 GLU A CD   1 
ATOM 5456 O OE1  . GLU A 1 393 ? 13.664 31.130  115.331 1.00 43.40 ? 393 GLU A OE1  1 
ATOM 5457 O OE2  . GLU A 1 393 ? 13.362 33.194  116.001 1.00 42.42 ? 393 GLU A OE2  1 
ATOM 5458 H H    . GLU A 1 393 ? 13.620 30.127  119.344 1.00 24.50 ? 393 GLU A H    1 
ATOM 5459 H HA   . GLU A 1 393 ? 13.638 29.328  116.768 1.00 25.67 ? 393 GLU A HA   1 
ATOM 5460 H HB2  . GLU A 1 393 ? 15.852 30.318  118.204 1.00 24.05 ? 393 GLU A HB2  1 
ATOM 5461 H HB3  . GLU A 1 393 ? 15.759 30.158  116.628 1.00 25.13 ? 393 GLU A HB3  1 
ATOM 5462 H HG2  . GLU A 1 393 ? 14.329 32.078  118.122 1.00 28.02 ? 393 GLU A HG2  1 
ATOM 5463 H HG3  . GLU A 1 393 ? 15.583 32.395  117.200 1.00 28.41 ? 393 GLU A HG3  1 
ATOM 5464 N N    . THR A 1 394 ? 14.209 27.270  118.863 1.00 15.18 ? 394 THR A N    1 
ATOM 5465 C CA   . THR A 1 394 ? 14.592 25.879  119.044 1.00 10.56 ? 394 THR A CA   1 
ATOM 5466 C C    . THR A 1 394 ? 14.002 25.058  117.901 1.00 9.68  ? 394 THR A C    1 
ATOM 5467 O O    . THR A 1 394 ? 12.775 25.064  117.718 1.00 11.07 ? 394 THR A O    1 
ATOM 5468 C CB   . THR A 1 394 ? 14.098 25.347  120.388 1.00 15.92 ? 394 THR A CB   1 
ATOM 5469 O OG1  . THR A 1 394 ? 14.766 26.035  121.453 1.00 19.31 ? 394 THR A OG1  1 
ATOM 5470 C CG2  . THR A 1 394 ? 14.366 23.853  120.510 1.00 13.48 ? 394 THR A CG2  1 
ATOM 5471 H H    . THR A 1 394 ? 13.659 27.568  119.453 1.00 17.05 ? 394 THR A H    1 
ATOM 5472 H HA   . THR A 1 394 ? 15.558 25.813  119.032 1.00 13.87 ? 394 THR A HA   1 
ATOM 5473 H HB   . THR A 1 394 ? 13.141 25.493  120.460 1.00 15.44 ? 394 THR A HB   1 
ATOM 5474 H HG1  . THR A 1 394 ? 14.607 26.859  121.406 1.00 17.37 ? 394 THR A HG1  1 
ATOM 5475 H HG21 . THR A 1 394 ? 14.288 23.580  121.437 1.00 14.02 ? 394 THR A HG21 1 
ATOM 5476 H HG22 . THR A 1 394 ? 13.725 23.353  119.980 1.00 13.47 ? 394 THR A HG22 1 
ATOM 5477 H HG23 . THR A 1 394 ? 15.262 23.651  120.198 1.00 12.42 ? 394 THR A HG23 1 
ATOM 5478 N N    . PRO A 1 395 ? 14.812 24.357  117.113 1.00 5.62  ? 395 PRO A N    1 
ATOM 5479 C CA   . PRO A 1 395 ? 14.274 23.635  115.958 1.00 4.63  ? 395 PRO A CA   1 
ATOM 5480 C C    . PRO A 1 395 ? 13.669 22.292  116.340 1.00 2.69  ? 395 PRO A C    1 
ATOM 5481 O O    . PRO A 1 395 ? 13.945 21.726  117.397 1.00 8.71  ? 395 PRO A O    1 
ATOM 5482 C CB   . PRO A 1 395 ? 15.504 23.441  115.064 1.00 2.76  ? 395 PRO A CB   1 
ATOM 5483 C CG   . PRO A 1 395 ? 16.641 23.371  116.020 1.00 5.14  ? 395 PRO A CG   1 
ATOM 5484 C CD   . PRO A 1 395 ? 16.283 24.272  117.176 1.00 7.31  ? 395 PRO A CD   1 
ATOM 5485 H HA   . PRO A 1 395 ? 13.616 24.174  115.491 1.00 5.00  ? 395 PRO A HA   1 
ATOM 5486 H HB2  . PRO A 1 395 ? 15.421 22.615  114.563 1.00 2.97  ? 395 PRO A HB2  1 
ATOM 5487 H HB3  . PRO A 1 395 ? 15.600 24.200  114.467 1.00 3.71  ? 395 PRO A HB3  1 
ATOM 5488 H HG2  . PRO A 1 395 ? 16.750 22.456  116.325 1.00 4.38  ? 395 PRO A HG2  1 
ATOM 5489 H HG3  . PRO A 1 395 ? 17.449 23.682  115.585 1.00 4.34  ? 395 PRO A HG3  1 
ATOM 5490 H HD2  . PRO A 1 395 ? 16.562 23.875  118.016 1.00 7.59  ? 395 PRO A HD2  1 
ATOM 5491 H HD3  . PRO A 1 395 ? 16.676 25.151  117.054 1.00 7.34  ? 395 PRO A HD3  1 
ATOM 5492 N N    . GLU A 1 396 ? 12.823 21.793  115.443 1.00 3.43  ? 396 GLU A N    1 
ATOM 5493 C CA   . GLU A 1 396 ? 12.383 20.409  115.513 1.00 3.39  ? 396 GLU A CA   1 
ATOM 5494 C C    . GLU A 1 396 ? 13.489 19.493  115.000 1.00 1.97  ? 396 GLU A C    1 
ATOM 5495 O O    . GLU A 1 396 ? 14.213 19.828  114.059 1.00 7.02  ? 396 GLU A O    1 
ATOM 5496 C CB   . GLU A 1 396 ? 11.107 20.214  114.692 1.00 4.48  ? 396 GLU A CB   1 
ATOM 5497 C CG   . GLU A 1 396 ? 10.559 18.794  114.696 1.00 4.56  ? 396 GLU A CG   1 
ATOM 5498 C CD   . GLU A 1 396 ? 9.967  18.401  116.033 1.00 14.21 ? 396 GLU A CD   1 
ATOM 5499 O OE1  . GLU A 1 396 ? 10.137 17.233  116.439 1.00 32.97 ? 396 GLU A OE1  1 
ATOM 5500 O OE2  . GLU A 1 396 ? 9.329  19.258  116.679 1.00 23.12 ? 396 GLU A OE2  1 
ATOM 5501 H H    . GLU A 1 396 ? 12.491 22.236  114.786 1.00 3.84  ? 396 GLU A H    1 
ATOM 5502 H HA   . GLU A 1 396 ? 12.193 20.176  116.436 1.00 4.42  ? 396 GLU A HA   1 
ATOM 5503 H HB2  . GLU A 1 396 ? 10.417 20.795  115.049 1.00 5.00  ? 396 GLU A HB2  1 
ATOM 5504 H HB3  . GLU A 1 396 ? 11.291 20.456  113.772 1.00 3.60  ? 396 GLU A HB3  1 
ATOM 5505 H HG2  . GLU A 1 396 ? 9.857  18.728  114.030 1.00 4.79  ? 396 GLU A HG2  1 
ATOM 5506 H HG3  . GLU A 1 396 ? 11.270 18.170  114.486 1.00 5.13  ? 396 GLU A HG3  1 
ATOM 5507 N N    . ARG A 1 397 ? 13.622 18.330  115.633 1.00 3.00  ? 397 ARG A N    1 
ATOM 5508 C CA   . ARG A 1 397 ? 14.695 17.403  115.306 1.00 2.46  ? 397 ARG A CA   1 
ATOM 5509 C C    . ARG A 1 397 ? 14.168 15.976  115.287 1.00 3.09  ? 397 ARG A C    1 
ATOM 5510 O O    . ARG A 1 397 ? 13.189 15.649  115.961 1.00 3.11  ? 397 ARG A O    1 
ATOM 5511 C CB   . ARG A 1 397 ? 15.853 17.495  116.309 1.00 2.59  ? 397 ARG A CB   1 
ATOM 5512 C CG   . ARG A 1 397 ? 16.488 18.866  116.427 1.00 3.67  ? 397 ARG A CG   1 
ATOM 5513 C CD   . ARG A 1 397 ? 17.735 18.799  117.294 1.00 6.64  ? 397 ARG A CD   1 
ATOM 5514 N NE   . ARG A 1 397 ? 18.146 20.108  117.789 1.00 10.56 ? 397 ARG A NE   1 
ATOM 5515 C CZ   . ARG A 1 397 ? 17.679 20.676  118.893 1.00 8.48  ? 397 ARG A CZ   1 
ATOM 5516 N NH1  . ARG A 1 397 ? 16.754 20.091  119.637 1.00 10.70 ? 397 ARG A NH1  1 
ATOM 5517 N NH2  . ARG A 1 397 ? 18.156 21.861  119.262 1.00 10.45 ? 397 ARG A NH2  1 
ATOM 5518 H H    . ARG A 1 397 ? 13.099 18.055  116.258 1.00 3.70  ? 397 ARG A H    1 
ATOM 5519 H HA   . ARG A 1 397 ? 15.035 17.613  114.426 1.00 2.43  ? 397 ARG A HA   1 
ATOM 5520 H HB2  . ARG A 1 397 ? 15.523 17.248  117.187 1.00 3.15  ? 397 ARG A HB2  1 
ATOM 5521 H HB3  . ARG A 1 397 ? 16.547 16.874  116.037 1.00 3.28  ? 397 ARG A HB3  1 
ATOM 5522 H HG2  . ARG A 1 397 ? 16.743 19.182  115.546 1.00 3.70  ? 397 ARG A HG2  1 
ATOM 5523 H HG3  . ARG A 1 397 ? 15.860 19.480  116.839 1.00 4.11  ? 397 ARG A HG3  1 
ATOM 5524 H HD2  . ARG A 1 397 ? 17.563 18.224  118.056 1.00 4.69  ? 397 ARG A HD2  1 
ATOM 5525 H HD3  . ARG A 1 397 ? 18.465 18.438  116.767 1.00 5.67  ? 397 ARG A HD3  1 
ATOM 5526 H HE   . ARG A 1 397 ? 18.699 20.560  117.310 1.00 9.84  ? 397 ARG A HE   1 
ATOM 5527 H HH11 . ARG A 1 397 ? 16.438 19.324  119.411 1.00 9.77  ? 397 ARG A HH11 1 
ATOM 5528 H HH12 . ARG A 1 397 ? 16.467 20.480  120.348 1.00 9.91  ? 397 ARG A HH12 1 
ATOM 5529 H HH21 . ARG A 1 397 ? 18.757 22.250  118.786 1.00 9.40  ? 397 ARG A HH21 1 
ATOM 5530 H HH22 . ARG A 1 397 ? 17.861 22.241  119.975 1.00 10.18 ? 397 ARG A HH22 1 
ATOM 5531 N N    . PHE A 1 398 ? 14.835 15.129  114.505 1.00 1.83  ? 398 PHE A N    1 
ATOM 5532 C CA   . PHE A 1 398 ? 14.586 13.697  114.535 1.00 2.65  ? 398 PHE A CA   1 
ATOM 5533 C C    . PHE A 1 398 ? 15.823 12.979  114.019 1.00 1.55  ? 398 PHE A C    1 
ATOM 5534 O O    . PHE A 1 398 ? 16.556 13.500  113.174 1.00 2.99  ? 398 PHE A O    1 
ATOM 5535 C CB   . PHE A 1 398 ? 13.356 13.303  113.702 1.00 1.84  ? 398 PHE A CB   1 
ATOM 5536 C CG   . PHE A 1 398 ? 13.547 13.442  112.213 1.00 1.17  ? 398 PHE A CG   1 
ATOM 5537 C CD1  . PHE A 1 398 ? 14.137 12.429  111.474 1.00 2.02  ? 398 PHE A CD1  1 
ATOM 5538 C CD2  . PHE A 1 398 ? 13.123 14.581  111.552 1.00 1.40  ? 398 PHE A CD2  1 
ATOM 5539 C CE1  . PHE A 1 398 ? 14.308 12.555  110.108 1.00 1.86  ? 398 PHE A CE1  1 
ATOM 5540 C CE2  . PHE A 1 398 ? 13.294 14.713  110.187 1.00 1.41  ? 398 PHE A CE2  1 
ATOM 5541 C CZ   . PHE A 1 398 ? 13.886 13.699  109.466 1.00 1.96  ? 398 PHE A CZ   1 
ATOM 5542 H H    . PHE A 1 398 ? 15.444 15.366  113.945 1.00 2.05  ? 398 PHE A H    1 
ATOM 5543 H HA   . PHE A 1 398 ? 14.434 13.419  115.451 1.00 2.38  ? 398 PHE A HA   1 
ATOM 5544 H HB2  . PHE A 1 398 ? 13.139 12.375  113.887 1.00 1.59  ? 398 PHE A HB2  1 
ATOM 5545 H HB3  . PHE A 1 398 ? 12.612 13.870  113.958 1.00 2.31  ? 398 PHE A HB3  1 
ATOM 5546 H HD1  . PHE A 1 398 ? 14.425 11.655  111.903 1.00 1.94  ? 398 PHE A HD1  1 
ATOM 5547 H HD2  . PHE A 1 398 ? 12.725 15.269  112.034 1.00 1.53  ? 398 PHE A HD2  1 
ATOM 5548 H HE1  . PHE A 1 398 ? 14.709 11.870  109.623 1.00 2.16  ? 398 PHE A HE1  1 
ATOM 5549 H HE2  . PHE A 1 398 ? 13.007 15.486  109.756 1.00 1.47  ? 398 PHE A HE2  1 
ATOM 5550 H HZ   . PHE A 1 398 ? 14.000 13.787  108.547 1.00 2.02  ? 398 PHE A HZ   1 
ATOM 5551 N N    . THR A 1 399 ? 16.048 11.779  114.541 1.00 2.71  ? 399 THR A N    1 
ATOM 5552 C CA   . THR A 1 399 ? 17.108 10.905  114.063 1.00 2.43  ? 399 THR A CA   1 
ATOM 5553 C C    . THR A 1 399 ? 16.473 9.820   113.206 1.00 3.39  ? 399 THR A C    1 
ATOM 5554 O O    . THR A 1 399 ? 15.581 9.102   113.667 1.00 5.61  ? 399 THR A O    1 
ATOM 5555 C CB   . THR A 1 399 ? 17.887 10.291  115.226 1.00 3.28  ? 399 THR A CB   1 
ATOM 5556 O OG1  . THR A 1 399 ? 18.553 11.327  115.957 1.00 5.78  ? 399 THR A OG1  1 
ATOM 5557 C CG2  . THR A 1 399 ? 18.917 9.291   114.712 1.00 5.53  ? 399 THR A CG2  1 
ATOM 5558 H H    . THR A 1 399 ? 15.589 11.443  115.186 1.00 2.90  ? 399 THR A H    1 
ATOM 5559 H HA   . THR A 1 399 ? 17.726 11.410  113.512 1.00 2.95  ? 399 THR A HA   1 
ATOM 5560 H HB   . THR A 1 399 ? 17.273 9.824   115.815 1.00 3.40  ? 399 THR A HB   1 
ATOM 5561 H HG1  . THR A 1 399 ? 19.002 10.995  116.584 1.00 4.72  ? 399 THR A HG1  1 
ATOM 5562 H HG21 . THR A 1 399 ? 19.392 9.665   113.953 1.00 4.46  ? 399 THR A HG21 1 
ATOM 5563 H HG22 . THR A 1 399 ? 18.478 8.471   114.437 1.00 6.55  ? 399 THR A HG22 1 
ATOM 5564 H HG23 . THR A 1 399 ? 19.554 9.086   115.414 1.00 8.13  ? 399 THR A HG23 1 
ATOM 5565 N N    . TYR A 1 400 ? 16.923 9.713   111.962 1.00 2.70  ? 400 TYR A N    1 
ATOM 5566 C CA   . TYR A 1 400 ? 16.367 8.742   111.032 1.00 3.41  ? 400 TYR A CA   1 
ATOM 5567 C C    . TYR A 1 400 ? 16.970 7.371   111.311 1.00 3.19  ? 400 TYR A C    1 
ATOM 5568 O O    . TYR A 1 400 ? 18.192 7.201   111.250 1.00 4.60  ? 400 TYR A O    1 
ATOM 5569 C CB   . TYR A 1 400 ? 16.639 9.171   109.593 1.00 2.18  ? 400 TYR A CB   1 
ATOM 5570 C CG   . TYR A 1 400 ? 15.903 8.350   108.561 1.00 2.97  ? 400 TYR A CG   1 
ATOM 5571 C CD1  . TYR A 1 400 ? 16.483 7.218   108.006 1.00 3.57  ? 400 TYR A CD1  1 
ATOM 5572 C CD2  . TYR A 1 400 ? 14.629 8.708   108.136 1.00 3.62  ? 400 TYR A CD2  1 
ATOM 5573 C CE1  . TYR A 1 400 ? 15.817 6.463   107.062 1.00 3.68  ? 400 TYR A CE1  1 
ATOM 5574 C CE2  . TYR A 1 400 ? 13.955 7.959   107.189 1.00 4.66  ? 400 TYR A CE2  1 
ATOM 5575 C CZ   . TYR A 1 400 ? 14.554 6.836   106.656 1.00 3.60  ? 400 TYR A CZ   1 
ATOM 5576 O OH   . TYR A 1 400 ? 13.891 6.085   105.714 1.00 8.50  ? 400 TYR A OH   1 
ATOM 5577 H H    . TYR A 1 400 ? 17.555 10.195  111.631 1.00 3.37  ? 400 TYR A H    1 
ATOM 5578 H HA   . TYR A 1 400 ? 15.407 8.687   111.159 1.00 3.43  ? 400 TYR A HA   1 
ATOM 5579 H HB2  . TYR A 1 400 ? 16.370 10.097  109.485 1.00 3.32  ? 400 TYR A HB2  1 
ATOM 5580 H HB3  . TYR A 1 400 ? 17.588 9.081   109.419 1.00 3.35  ? 400 TYR A HB3  1 
ATOM 5581 H HD1  . TYR A 1 400 ? 17.335 6.962   108.278 1.00 3.54  ? 400 TYR A HD1  1 
ATOM 5582 H HD2  . TYR A 1 400 ? 14.223 9.464   108.494 1.00 3.70  ? 400 TYR A HD2  1 
ATOM 5583 H HE1  . TYR A 1 400 ? 16.219 5.706   106.700 1.00 3.37  ? 400 TYR A HE1  1 
ATOM 5584 H HE2  . TYR A 1 400 ? 13.103 8.209   106.915 1.00 3.98  ? 400 TYR A HE2  1 
ATOM 5585 H HH   . TYR A 1 400 ? 13.213 6.497   105.442 1.00 6.37  ? 400 TYR A HH   1 
ATOM 5586 N N    . ILE A 1 401 ? 16.116 6.400   111.616 1.00 9.06  ? 401 ILE A N    1 
ATOM 5587 C CA   . ILE A 1 401 ? 16.532 5.022   111.854 1.00 8.40  ? 401 ILE A CA   1 
ATOM 5588 C C    . ILE A 1 401 ? 16.088 4.216   110.638 1.00 7.08  ? 401 ILE A C    1 
ATOM 5589 O O    . ILE A 1 401 ? 14.911 3.875   110.497 1.00 11.81 ? 401 ILE A O    1 
ATOM 5590 C CB   . ILE A 1 401 ? 15.939 4.463   113.151 1.00 10.40 ? 401 ILE A CB   1 
ATOM 5591 C CG1  . ILE A 1 401 ? 16.119 5.452   114.307 1.00 13.73 ? 401 ILE A CG1  1 
ATOM 5592 C CG2  . ILE A 1 401 ? 16.581 3.125   113.493 1.00 11.67 ? 401 ILE A CG2  1 
ATOM 5593 C CD1  . ILE A 1 401 ? 17.557 5.828   114.589 1.00 16.91 ? 401 ILE A CD1  1 
ATOM 5594 H H    . ILE A 1 401 ? 15.268 6.518   111.692 1.00 6.43  ? 401 ILE A H    1 
ATOM 5595 H HA   . ILE A 1 401 ? 17.498 4.978   111.914 1.00 6.71  ? 401 ILE A HA   1 
ATOM 5596 H HB   . ILE A 1 401 ? 14.989 4.320   113.016 1.00 9.49  ? 401 ILE A HB   1 
ATOM 5597 H HG12 . ILE A 1 401 ? 15.634 6.267   114.103 1.00 10.32 ? 401 ILE A HG12 1 
ATOM 5598 H HG13 . ILE A 1 401 ? 15.758 5.053   115.114 1.00 13.72 ? 401 ILE A HG13 1 
ATOM 5599 H HG21 . ILE A 1 401 ? 16.258 2.834   114.360 1.00 16.02 ? 401 ILE A HG21 1 
ATOM 5600 H HG22 . ILE A 1 401 ? 16.337 2.476   112.815 1.00 12.01 ? 401 ILE A HG22 1 
ATOM 5601 H HG23 . ILE A 1 401 ? 17.545 3.233   113.517 1.00 13.37 ? 401 ILE A HG23 1 
ATOM 5602 H HD11 . ILE A 1 401 ? 17.952 6.210   113.790 1.00 12.32 ? 401 ILE A HD11 1 
ATOM 5603 H HD12 . ILE A 1 401 ? 17.573 6.481   115.306 1.00 15.08 ? 401 ILE A HD12 1 
ATOM 5604 H HD13 . ILE A 1 401 ? 18.047 5.034   114.855 1.00 14.27 ? 401 ILE A HD13 1 
ATOM 5605 N N    . ALA A 1 402 ? 17.032 3.913   109.752 1.00 6.58  ? 402 ALA A N    1 
ATOM 5606 C CA   . ALA A 1 402 ? 16.710 3.174   108.542 1.00 6.40  ? 402 ALA A CA   1 
ATOM 5607 C C    . ALA A 1 402 ? 16.312 1.739   108.874 1.00 5.99  ? 402 ALA A C    1 
ATOM 5608 O O    . ALA A 1 402 ? 16.757 1.159   109.867 1.00 4.37  ? 402 ALA A O    1 
ATOM 5609 C CB   . ALA A 1 402 ? 17.900 3.178   107.583 1.00 6.02  ? 402 ALA A CB   1 
ATOM 5610 H H    . ALA A 1 402 ? 17.862 4.124   109.830 1.00 7.22  ? 402 ALA A H    1 
ATOM 5611 H HA   . ALA A 1 402 ? 15.961 3.600   108.097 1.00 5.22  ? 402 ALA A HA   1 
ATOM 5612 H HB1  . ALA A 1 402 ? 17.661 2.684   106.783 1.00 5.81  ? 402 ALA A HB1  1 
ATOM 5613 H HB2  . ALA A 1 402 ? 18.658 2.758   108.018 1.00 5.16  ? 402 ALA A HB2  1 
ATOM 5614 H HB3  . ALA A 1 402 ? 18.116 4.095   107.353 1.00 5.71  ? 402 ALA A HB3  1 
ATOM 5615 N N    . HIS A 1 403 ? 15.456 1.166   108.026 1.00 4.29  ? 403 HIS A N    1 
ATOM 5616 C CA   . HIS A 1 403 ? 15.022 -0.211  108.230 1.00 6.25  ? 403 HIS A CA   1 
ATOM 5617 C C    . HIS A 1 403 ? 16.093 -1.223  107.854 1.00 3.13  ? 403 HIS A C    1 
ATOM 5618 O O    . HIS A 1 403 ? 16.041 -2.363  108.327 1.00 8.56  ? 403 HIS A O    1 
ATOM 5619 C CB   . HIS A 1 403 ? 13.759 -0.494  107.418 1.00 4.92  ? 403 HIS A CB   1 
ATOM 5620 C CG   . HIS A 1 403 ? 12.509 0.018   108.056 1.00 5.10  ? 403 HIS A CG   1 
ATOM 5621 N ND1  . HIS A 1 403 ? 11.636 0.864   107.407 1.00 9.68  ? 403 HIS A ND1  1 
ATOM 5622 C CD2  . HIS A 1 403 ? 11.990 -0.185  109.289 1.00 9.92  ? 403 HIS A CD2  1 
ATOM 5623 C CE1  . HIS A 1 403 ? 10.627 1.150   108.210 1.00 11.09 ? 403 HIS A CE1  1 
ATOM 5624 N NE2  . HIS A 1 403 ? 10.820 0.529   109.360 1.00 9.50  ? 403 HIS A NE2  1 
ATOM 5625 H H    . HIS A 1 403 ? 15.118 1.550   107.334 1.00 4.97  ? 403 HIS A H    1 
ATOM 5626 H HA   . HIS A 1 403 ? 14.809 -0.336  109.167 1.00 6.09  ? 403 HIS A HA   1 
ATOM 5627 H HB2  . HIS A 1 403 ? 13.845 -0.071  106.549 1.00 4.37  ? 403 HIS A HB2  1 
ATOM 5628 H HB3  . HIS A 1 403 ? 13.667 -1.453  107.310 1.00 4.52  ? 403 HIS A HB3  1 
ATOM 5629 H HD2  . HIS A 1 403 ? 12.357 -0.713  109.962 1.00 9.42  ? 403 HIS A HD2  1 
ATOM 5630 H HE1  . HIS A 1 403 ? 9.907  1.701   108.004 1.00 11.30 ? 403 HIS A HE1  1 
ATOM 5631 H HE2  . HIS A 1 403 ? 10.297 0.565   110.041 1.00 8.48  ? 403 HIS A HE2  1 
ATOM 5632 N N    . GLN A 1 404 ? 17.052 -0.844  107.016 1.00 4.04  ? 404 GLN A N    1 
ATOM 5633 C CA   . GLN A 1 404 ? 18.048 -1.796  106.548 1.00 5.85  ? 404 GLN A CA   1 
ATOM 5634 C C    . GLN A 1 404 ? 18.948 -2.243  107.694 1.00 5.95  ? 404 GLN A C    1 
ATOM 5635 O O    . GLN A 1 404 ? 19.363 -1.439  108.532 1.00 11.82 ? 404 GLN A O    1 
ATOM 5636 C CB   . GLN A 1 404 ? 18.880 -1.178  105.426 1.00 7.68  ? 404 GLN A CB   1 
ATOM 5637 C CG   . GLN A 1 404 ? 19.750 -0.004  105.849 1.00 8.05  ? 404 GLN A CG   1 
ATOM 5638 C CD   . GLN A 1 404 ? 20.602 0.510   104.709 1.00 10.10 ? 404 GLN A CD   1 
ATOM 5639 O OE1  . GLN A 1 404 ? 20.941 -0.237  103.794 1.00 17.22 ? 404 GLN A OE1  1 
ATOM 5640 N NE2  . GLN A 1 404 ? 20.951 1.789   104.755 1.00 9.89  ? 404 GLN A NE2  1 
ATOM 5641 H H    . GLN A 1 404 ? 17.146 -0.047  106.707 1.00 5.13  ? 404 GLN A H    1 
ATOM 5642 H HA   . GLN A 1 404 ? 17.597 -2.579  106.195 1.00 5.19  ? 404 GLN A HA   1 
ATOM 5643 H HB2  . GLN A 1 404 ? 19.464 -1.861  105.061 1.00 6.62  ? 404 GLN A HB2  1 
ATOM 5644 H HB3  . GLN A 1 404 ? 18.278 -0.861  104.734 1.00 5.70  ? 404 GLN A HB3  1 
ATOM 5645 H HG2  . GLN A 1 404 ? 19.182 0.721   106.153 1.00 7.20  ? 404 GLN A HG2  1 
ATOM 5646 H HG3  . GLN A 1 404 ? 20.345 -0.284  106.561 1.00 8.95  ? 404 GLN A HG3  1 
ATOM 5647 H HE21 . GLN A 1 404 ? 20.694 2.281   105.412 1.00 10.11 ? 404 GLN A HE21 1 
ATOM 5648 H HE22 . GLN A 1 404 ? 21.435 2.126   104.129 1.00 10.50 ? 404 GLN A HE22 1 
ATOM 5649 N N    . ASP A 1 405 ? 19.229 -3.543  107.738 1.00 7.73  ? 405 ASP A N    1 
ATOM 5650 C CA   . ASP A 1 405 ? 20.120 -4.122  108.745 1.00 8.11  ? 405 ASP A CA   1 
ATOM 5651 C C    . ASP A 1 405 ? 21.518 -4.330  108.164 1.00 10.08 ? 405 ASP A C    1 
ATOM 5652 O O    . ASP A 1 405 ? 21.980 -5.454  107.973 1.00 14.83 ? 405 ASP A O    1 
ATOM 5653 C CB   . ASP A 1 405 ? 19.542 -5.434  109.268 1.00 8.25  ? 405 ASP A CB   1 
ATOM 5654 C CG   . ASP A 1 405 ? 18.184 -5.255  109.917 1.00 9.18  ? 405 ASP A CG   1 
ATOM 5655 O OD1  . ASP A 1 405 ? 17.933 -4.178  110.493 1.00 18.27 ? 405 ASP A OD1  1 
ATOM 5656 O OD2  . ASP A 1 405 ? 17.368 -6.196  109.848 1.00 14.97 ? 405 ASP A OD2  1 
ATOM 5657 H H    . ASP A 1 405 ? 18.911 -4.121  107.187 1.00 7.15  ? 405 ASP A H    1 
ATOM 5658 H HA   . ASP A 1 405 ? 20.194 -3.510  109.493 1.00 8.41  ? 405 ASP A HA   1 
ATOM 5659 H HB2  . ASP A 1 405 ? 19.445 -6.054  108.530 1.00 6.79  ? 405 ASP A HB2  1 
ATOM 5660 H HB3  . ASP A 1 405 ? 20.145 -5.801  109.933 1.00 8.08  ? 405 ASP A HB3  1 
ATOM 5661 N N    . THR A 1 406 ? 22.194 -3.220  107.875 1.00 15.42 ? 406 THR A N    1 
ATOM 5662 C CA   . THR A 1 406 ? 23.542 -3.248  107.323 1.00 11.91 ? 406 THR A CA   1 
ATOM 5663 C C    . THR A 1 406 ? 24.575 -2.643  108.267 1.00 13.87 ? 406 THR A C    1 
ATOM 5664 O O    . THR A 1 406 ? 25.729 -2.458  107.869 1.00 25.24 ? 406 THR A O    1 
ATOM 5665 C CB   . THR A 1 406 ? 23.581 -2.519  105.977 1.00 15.55 ? 406 THR A CB   1 
ATOM 5666 O OG1  . THR A 1 406 ? 23.393 -1.113  106.183 1.00 19.40 ? 406 THR A OG1  1 
ATOM 5667 C CG2  . THR A 1 406 ? 22.501 -3.051  105.041 1.00 14.08 ? 406 THR A CG2  1 
ATOM 5668 H H    . THR A 1 406 ? 21.886 -2.425  107.994 1.00 12.72 ? 406 THR A H    1 
ATOM 5669 H HA   . THR A 1 406 ? 23.797 -4.170  107.163 1.00 10.71 ? 406 THR A HA   1 
ATOM 5670 H HB   . THR A 1 406 ? 24.443 -2.667  105.559 1.00 12.54 ? 406 THR A HB   1 
ATOM 5671 H HG1  . THR A 1 406 ? 23.442 -0.706  105.450 1.00 16.97 ? 406 THR A HG1  1 
ATOM 5672 H HG21 . THR A 1 406 ? 22.605 -4.009  104.928 1.00 10.61 ? 406 THR A HG21 1 
ATOM 5673 H HG22 . THR A 1 406 ? 22.575 -2.623  104.174 1.00 13.79 ? 406 THR A HG22 1 
ATOM 5674 H HG23 . THR A 1 406 ? 21.621 -2.870  105.407 1.00 12.53 ? 406 THR A HG23 1 
ATOM 5675 N N    . GLY A 1 407 ? 24.195 -2.342  109.505 1.00 13.89 ? 407 GLY A N    1 
ATOM 5676 C CA   . GLY A 1 407 ? 25.090 -1.709  110.447 1.00 10.14 ? 407 GLY A CA   1 
ATOM 5677 C C    . GLY A 1 407 ? 25.871 -2.719  111.266 1.00 11.60 ? 407 GLY A C    1 
ATOM 5678 O O    . GLY A 1 407 ? 25.947 -3.909  110.953 1.00 11.30 ? 407 GLY A O    1 
ATOM 5679 H H    . GLY A 1 407 ? 23.413 -2.504  109.824 1.00 13.86 ? 407 GLY A H    1 
ATOM 5680 H HA2  . GLY A 1 407 ? 25.719 -1.148  109.968 1.00 12.63 ? 407 GLY A HA2  1 
ATOM 5681 H HA3  . GLY A 1 407 ? 24.579 -1.151  111.054 1.00 14.92 ? 407 GLY A HA3  1 
ATOM 5682 N N    . ARG A 1 408 ? 26.468 -2.217  112.342 1.00 7.62  ? 408 ARG A N    1 
ATOM 5683 C CA   . ARG A 1 408 ? 27.289 -3.023  113.230 1.00 7.64  ? 408 ARG A CA   1 
ATOM 5684 C C    . ARG A 1 408 ? 26.894 -2.773  114.677 1.00 9.83  ? 408 ARG A C    1 
ATOM 5685 O O    . ARG A 1 408 ? 26.427 -1.688  115.036 1.00 10.75 ? 408 ARG A O    1 
ATOM 5686 C CB   . ARG A 1 408 ? 28.781 -2.716  113.042 1.00 7.18  ? 408 ARG A CB   1 
ATOM 5687 C CG   . ARG A 1 408 ? 29.360 -3.254  111.747 1.00 6.93  ? 408 ARG A CG   1 
ATOM 5688 C CD   . ARG A 1 408 ? 29.535 -4.762  111.804 1.00 5.89  ? 408 ARG A CD   1 
ATOM 5689 N NE   . ARG A 1 408 ? 30.140 -5.286  110.586 1.00 8.39  ? 408 ARG A NE   1 
ATOM 5690 C CZ   . ARG A 1 408 ? 29.470 -5.584  109.481 1.00 7.08  ? 408 ARG A CZ   1 
ATOM 5691 N NH1  . ARG A 1 408 ? 28.160 -5.414  109.398 1.00 6.60  ? 408 ARG A NH1  1 
ATOM 5692 N NH2  . ARG A 1 408 ? 30.132 -6.063  108.432 1.00 7.81  ? 408 ARG A NH2  1 
ATOM 5693 H H    . ARG A 1 408 ? 26.409 -1.393  112.582 1.00 10.84 ? 408 ARG A H    1 
ATOM 5694 H HA   . ARG A 1 408 ? 27.145 -3.962  113.037 1.00 7.36  ? 408 ARG A HA   1 
ATOM 5695 H HB2  . ARG A 1 408 ? 28.904 -1.754  113.045 1.00 7.53  ? 408 ARG A HB2  1 
ATOM 5696 H HB3  . ARG A 1 408 ? 29.276 -3.112  113.776 1.00 7.48  ? 408 ARG A HB3  1 
ATOM 5697 H HG2  . ARG A 1 408 ? 28.758 -3.045  111.016 1.00 7.03  ? 408 ARG A HG2  1 
ATOM 5698 H HG3  . ARG A 1 408 ? 30.229 -2.851  111.593 1.00 6.40  ? 408 ARG A HG3  1 
ATOM 5699 H HD2  . ARG A 1 408 ? 30.116 -4.985  112.548 1.00 7.32  ? 408 ARG A HD2  1 
ATOM 5700 H HD3  . ARG A 1 408 ? 28.669 -5.182  111.922 1.00 7.08  ? 408 ARG A HD3  1 
ATOM 5701 H HE   . ARG A 1 408 ? 30.990 -5.413  110.585 1.00 8.16  ? 408 ARG A HE   1 
ATOM 5702 H HH11 . ARG A 1 408 ? 27.720 -5.105  110.069 1.00 7.09  ? 408 ARG A HH11 1 
ATOM 5703 H HH12 . ARG A 1 408 ? 27.748 -5.614  108.670 1.00 6.00  ? 408 ARG A HH12 1 
ATOM 5704 H HH21 . ARG A 1 408 ? 30.983 -6.177  108.476 1.00 6.89  ? 408 ARG A HH21 1 
ATOM 5705 H HH22 . ARG A 1 408 ? 29.708 -6.259  107.710 1.00 5.65  ? 408 ARG A HH22 1 
ATOM 5706 N N    . TYR A 1 409 ? 27.091 -3.796  115.502 1.00 7.07  ? 409 TYR A N    1 
ATOM 5707 C CA   . TYR A 1 409 ? 26.871 -3.716  116.939 1.00 7.20  ? 409 TYR A CA   1 
ATOM 5708 C C    . TYR A 1 409 ? 28.227 -3.845  117.623 1.00 7.04  ? 409 TYR A C    1 
ATOM 5709 O O    . TYR A 1 409 ? 28.617 -4.949  118.021 1.00 8.74  ? 409 TYR A O    1 
ATOM 5710 C CB   . TYR A 1 409 ? 25.909 -4.815  117.394 1.00 10.19 ? 409 TYR A CB   1 
ATOM 5711 C CG   . TYR A 1 409 ? 25.633 -4.833  118.881 1.00 11.88 ? 409 TYR A CG   1 
ATOM 5712 C CD1  . TYR A 1 409 ? 25.111 -3.718  119.523 1.00 15.95 ? 409 TYR A CD1  1 
ATOM 5713 C CD2  . TYR A 1 409 ? 25.882 -5.969  119.639 1.00 13.43 ? 409 TYR A CD2  1 
ATOM 5714 C CE1  . TYR A 1 409 ? 24.853 -3.732  120.881 1.00 18.61 ? 409 TYR A CE1  1 
ATOM 5715 C CE2  . TYR A 1 409 ? 25.625 -5.992  120.997 1.00 17.94 ? 409 TYR A CE2  1 
ATOM 5716 C CZ   . TYR A 1 409 ? 25.110 -4.871  121.611 1.00 19.46 ? 409 TYR A CZ   1 
ATOM 5717 O OH   . TYR A 1 409 ? 24.854 -4.888  122.963 1.00 29.90 ? 409 TYR A OH   1 
ATOM 5718 H H    . TYR A 1 409 ? 27.361 -4.570  115.242 1.00 8.74  ? 409 TYR A H    1 
ATOM 5719 H HA   . TYR A 1 409 ? 26.479 -2.859  117.164 1.00 8.47  ? 409 TYR A HA   1 
ATOM 5720 H HB2  . TYR A 1 409 ? 25.061 -4.693  116.940 1.00 10.82 ? 409 TYR A HB2  1 
ATOM 5721 H HB3  . TYR A 1 409 ? 26.285 -5.676  117.155 1.00 10.05 ? 409 TYR A HB3  1 
ATOM 5722 H HD1  . TYR A 1 409 ? 24.936 -2.948  119.033 1.00 15.06 ? 409 TYR A HD1  1 
ATOM 5723 H HD2  . TYR A 1 409 ? 26.229 -6.728  119.227 1.00 11.96 ? 409 TYR A HD2  1 
ATOM 5724 H HE1  . TYR A 1 409 ? 24.505 -2.977  121.298 1.00 18.26 ? 409 TYR A HE1  1 
ATOM 5725 H HE2  . TYR A 1 409 ? 25.798 -6.760  121.493 1.00 17.29 ? 409 TYR A HE2  1 
ATOM 5726 H HH   . TYR A 1 409 ? 25.053 -5.638  123.284 1.00 21.13 ? 409 TYR A HH   1 
ATOM 5727 N N    . PRO A 1 410 ? 28.974 -2.747  117.772 1.00 11.23 ? 410 PRO A N    1 
ATOM 5728 C CA   . PRO A 1 410 ? 30.378 -2.876  118.202 1.00 9.07  ? 410 PRO A CA   1 
ATOM 5729 C C    . PRO A 1 410 ? 30.547 -3.565  119.543 1.00 7.67  ? 410 PRO A C    1 
ATOM 5730 O O    . PRO A 1 410 ? 31.590 -4.187  119.776 1.00 11.61 ? 410 PRO A O    1 
ATOM 5731 C CB   . PRO A 1 410 ? 30.873 -1.421  118.246 1.00 11.27 ? 410 PRO A CB   1 
ATOM 5732 C CG   . PRO A 1 410 ? 29.646 -0.575  118.253 1.00 12.11 ? 410 PRO A CG   1 
ATOM 5733 C CD   . PRO A 1 410 ? 28.589 -1.346  117.536 1.00 8.88  ? 410 PRO A CD   1 
ATOM 5734 H HA   . PRO A 1 410 ? 30.886 -3.358  117.532 1.00 7.58  ? 410 PRO A HA   1 
ATOM 5735 H HB2  . PRO A 1 410 ? 31.390 -1.278  119.054 1.00 10.76 ? 410 PRO A HB2  1 
ATOM 5736 H HB3  . PRO A 1 410 ? 31.409 -1.236  117.460 1.00 11.02 ? 410 PRO A HB3  1 
ATOM 5737 H HG2  . PRO A 1 410 ? 29.378 -0.403  119.169 1.00 11.48 ? 410 PRO A HG2  1 
ATOM 5738 H HG3  . PRO A 1 410 ? 29.829 0.258   117.792 1.00 12.55 ? 410 PRO A HG3  1 
ATOM 5739 H HD2  . PRO A 1 410 ? 27.719 -1.164  117.924 1.00 10.07 ? 410 PRO A HD2  1 
ATOM 5740 H HD3  . PRO A 1 410 ? 28.603 -1.146  116.588 1.00 8.66  ? 410 PRO A HD3  1 
ATOM 5741 N N    . GLU A 1 411 ? 29.558 -3.479  120.434 1.00 11.51 ? 411 GLU A N    1 
ATOM 5742 C CA   . GLU A 1 411 ? 29.652 -4.186  121.706 1.00 10.56 ? 411 GLU A CA   1 
ATOM 5743 C C    . GLU A 1 411 ? 29.738 -5.696  121.520 1.00 7.94  ? 411 GLU A C    1 
ATOM 5744 O O    . GLU A 1 411 ? 30.167 -6.398  122.442 1.00 7.90  ? 411 GLU A O    1 
ATOM 5745 C CB   . GLU A 1 411 ? 28.456 -3.839  122.593 1.00 13.85 ? 411 GLU A CB   1 
ATOM 5746 C CG   . GLU A 1 411 ? 28.513 -2.443  123.194 1.00 19.45 ? 411 GLU A CG   1 
ATOM 5747 C CD   . GLU A 1 411 ? 28.160 -1.353  122.199 1.00 23.71 ? 411 GLU A CD   1 
ATOM 5748 O OE1  . GLU A 1 411 ? 27.621 -1.674  121.119 1.00 26.98 ? 411 GLU A OE1  1 
ATOM 5749 O OE2  . GLU A 1 411 ? 28.421 -0.170  122.500 1.00 34.90 ? 411 GLU A OE2  1 
ATOM 5750 H H    . GLU A 1 411 ? 28.834 -3.026  120.327 1.00 12.57 ? 411 GLU A H    1 
ATOM 5751 H HA   . GLU A 1 411 ? 30.456 -3.897  122.165 1.00 11.19 ? 411 GLU A HA   1 
ATOM 5752 H HB2  . GLU A 1 411 ? 27.647 -3.901  122.062 1.00 14.66 ? 411 GLU A HB2  1 
ATOM 5753 H HB3  . GLU A 1 411 ? 28.417 -4.474  123.325 1.00 13.75 ? 411 GLU A HB3  1 
ATOM 5754 H HG2  . GLU A 1 411 ? 27.883 -2.391  123.929 1.00 17.90 ? 411 GLU A HG2  1 
ATOM 5755 H HG3  . GLU A 1 411 ? 29.413 -2.274  123.515 1.00 16.04 ? 411 GLU A HG3  1 
ATOM 5756 N N    . GLY A 1 412 ? 29.336 -6.211  120.362 1.00 7.02  ? 412 GLY A N    1 
ATOM 5757 C CA   . GLY A 1 412 ? 29.408 -7.626  120.072 1.00 6.01  ? 412 GLY A CA   1 
ATOM 5758 C C    . GLY A 1 412 ? 30.643 -8.081  119.324 1.00 5.41  ? 412 GLY A C    1 
ATOM 5759 O O    . GLY A 1 412 ? 30.794 -9.284  119.088 1.00 9.00  ? 412 GLY A O    1 
ATOM 5760 H H    . GLY A 1 412 ? 29.017 -5.744  119.714 1.00 8.60  ? 412 GLY A H    1 
ATOM 5761 H HA2  . GLY A 1 412 ? 29.370 -8.118  120.906 1.00 6.07  ? 412 GLY A HA2  1 
ATOM 5762 H HA3  . GLY A 1 412 ? 28.634 -7.876  119.543 1.00 5.88  ? 412 GLY A HA3  1 
ATOM 5763 N N    . ASP A 1 413 ? 31.527 -7.166  118.934 1.00 6.49  ? 413 ASP A N    1 
ATOM 5764 C CA   . ASP A 1 413 ? 32.737 -7.552  118.223 1.00 4.88  ? 413 ASP A CA   1 
ATOM 5765 C C    . ASP A 1 413 ? 33.789 -8.083  119.195 1.00 3.08  ? 413 ASP A C    1 
ATOM 5766 O O    . ASP A 1 413 ? 33.758 -7.812  120.397 1.00 4.13  ? 413 ASP A O    1 
ATOM 5767 C CB   . ASP A 1 413 ? 33.322 -6.365  117.455 1.00 6.53  ? 413 ASP A CB   1 
ATOM 5768 C CG   . ASP A 1 413 ? 32.312 -5.695  116.546 1.00 16.25 ? 413 ASP A CG   1 
ATOM 5769 O OD1  . ASP A 1 413 ? 31.263 -6.305  116.255 1.00 22.87 ? 413 ASP A OD1  1 
ATOM 5770 O OD2  . ASP A 1 413 ? 32.575 -4.551  116.120 1.00 25.49 ? 413 ASP A OD2  1 
ATOM 5771 H H    . ASP A 1 413 ? 31.449 -6.320  119.068 1.00 7.98  ? 413 ASP A H    1 
ATOM 5772 H HA   . ASP A 1 413 ? 32.526 -8.254  117.587 1.00 5.53  ? 413 ASP A HA   1 
ATOM 5773 H HB2  . ASP A 1 413 ? 33.640 -5.704  118.090 1.00 7.85  ? 413 ASP A HB2  1 
ATOM 5774 H HB3  . ASP A 1 413 ? 34.058 -6.677  116.906 1.00 8.48  ? 413 ASP A HB3  1 
ATOM 5775 N N    . TRP A 1 414 ? 34.730 -8.855  118.655 1.00 3.36  ? 414 TRP A N    1 
ATOM 5776 C CA   . TRP A 1 414 ? 35.932 -9.207  119.396 1.00 1.82  ? 414 TRP A CA   1 
ATOM 5777 C C    . TRP A 1 414 ? 37.000 -9.688  118.425 1.00 2.24  ? 414 TRP A C    1 
ATOM 5778 O O    . TRP A 1 414 ? 36.717 -10.058 117.284 1.00 2.56  ? 414 TRP A O    1 
ATOM 5779 C CB   . TRP A 1 414 ? 35.662 -10.277 120.466 1.00 2.65  ? 414 TRP A CB   1 
ATOM 5780 C CG   . TRP A 1 414 ? 35.422 -11.656 119.923 1.00 2.24  ? 414 TRP A CG   1 
ATOM 5781 C CD1  . TRP A 1 414 ? 36.351 -12.640 119.746 1.00 2.34  ? 414 TRP A CD1  1 
ATOM 5782 C CD2  . TRP A 1 414 ? 34.166 -12.212 119.514 1.00 1.74  ? 414 TRP A CD2  1 
ATOM 5783 N NE1  . TRP A 1 414 ? 35.755 -13.770 119.240 1.00 2.50  ? 414 TRP A NE1  1 
ATOM 5784 C CE2  . TRP A 1 414 ? 34.414 -13.533 119.089 1.00 1.71  ? 414 TRP A CE2  1 
ATOM 5785 C CE3  . TRP A 1 414 ? 32.858 -11.721 119.460 1.00 2.37  ? 414 TRP A CE3  1 
ATOM 5786 C CZ2  . TRP A 1 414 ? 33.403 -14.368 118.616 1.00 1.92  ? 414 TRP A CZ2  1 
ATOM 5787 C CZ3  . TRP A 1 414 ? 31.854 -12.553 118.988 1.00 0.70  ? 414 TRP A CZ3  1 
ATOM 5788 C CH2  . TRP A 1 414 ? 32.133 -13.860 118.574 1.00 1.56  ? 414 TRP A CH2  1 
ATOM 5789 H H    . TRP A 1 414 ? 34.693 -9.187  117.863 1.00 3.05  ? 414 TRP A H    1 
ATOM 5790 H HA   . TRP A 1 414 ? 36.269 -8.415  119.844 1.00 2.36  ? 414 TRP A HA   1 
ATOM 5791 H HB2  . TRP A 1 414 ? 36.429 -10.324 121.057 1.00 2.27  ? 414 TRP A HB2  1 
ATOM 5792 H HB3  . TRP A 1 414 ? 34.875 -10.018 120.971 1.00 2.29  ? 414 TRP A HB3  1 
ATOM 5793 H HD1  . TRP A 1 414 ? 37.258 -12.555 119.935 1.00 1.97  ? 414 TRP A HD1  1 
ATOM 5794 H HE1  . TRP A 1 414 ? 36.158 -14.505 119.050 1.00 1.82  ? 414 TRP A HE1  1 
ATOM 5795 H HE3  . TRP A 1 414 ? 32.666 -10.853 119.733 1.00 2.41  ? 414 TRP A HE3  1 
ATOM 5796 H HZ2  . TRP A 1 414 ? 33.585 -15.237 118.340 1.00 1.47  ? 414 TRP A HZ2  1 
ATOM 5797 H HZ3  . TRP A 1 414 ? 30.981 -12.236 118.947 1.00 1.53  ? 414 TRP A HZ3  1 
ATOM 5798 H HH2  . TRP A 1 414 ? 31.440 -14.396 118.262 1.00 1.16  ? 414 TRP A HH2  1 
ATOM 5799 N N    . ILE A 1 415 ? 38.241 -9.660  118.900 1.00 2.06  ? 415 ILE A N    1 
ATOM 5800 C CA   . ILE A 1 415 ? 39.398 -10.173 118.180 1.00 2.12  ? 415 ILE A CA   1 
ATOM 5801 C C    . ILE A 1 415 ? 40.093 -11.167 119.095 1.00 3.57  ? 415 ILE A C    1 
ATOM 5802 O O    . ILE A 1 415 ? 40.245 -10.909 120.293 1.00 7.12  ? 415 ILE A O    1 
ATOM 5803 C CB   . ILE A 1 415 ? 40.373 -9.047  117.773 1.00 3.09  ? 415 ILE A CB   1 
ATOM 5804 C CG1  . ILE A 1 415 ? 39.658 -7.976  116.943 1.00 3.33  ? 415 ILE A CG1  1 
ATOM 5805 C CG2  . ILE A 1 415 ? 41.563 -9.621  117.010 1.00 3.87  ? 415 ILE A CG2  1 
ATOM 5806 C CD1  . ILE A 1 415 ? 39.211 -8.442  115.577 1.00 7.56  ? 415 ILE A CD1  1 
ATOM 5807 H H    . ILE A 1 415 ? 38.443 -9.335  119.670 1.00 2.62  ? 415 ILE A H    1 
ATOM 5808 H HA   . ILE A 1 415 ? 39.108 -10.639 117.381 1.00 2.27  ? 415 ILE A HA   1 
ATOM 5809 H HB   . ILE A 1 415 ? 40.707 -8.629  118.582 1.00 2.96  ? 415 ILE A HB   1 
ATOM 5810 H HG12 . ILE A 1 415 ? 38.872 -7.679  117.426 1.00 2.88  ? 415 ILE A HG12 1 
ATOM 5811 H HG13 . ILE A 1 415 ? 40.264 -7.229  116.815 1.00 2.90  ? 415 ILE A HG13 1 
ATOM 5812 H HG21 . ILE A 1 415 ? 42.124 -10.119 117.625 1.00 3.11  ? 415 ILE A HG21 1 
ATOM 5813 H HG22 . ILE A 1 415 ? 41.238 -10.208 116.310 1.00 3.00  ? 415 ILE A HG22 1 
ATOM 5814 H HG23 . ILE A 1 415 ? 42.069 -8.891  116.621 1.00 3.39  ? 415 ILE A HG23 1 
ATOM 5815 H HD11 . ILE A 1 415 ? 38.714 -7.727  115.150 1.00 6.47  ? 415 ILE A HD11 1 
ATOM 5816 H HD12 . ILE A 1 415 ? 38.644 -9.222  115.678 1.00 5.00  ? 415 ILE A HD12 1 
ATOM 5817 H HD13 . ILE A 1 415 ? 39.991 -8.665  115.045 1.00 5.60  ? 415 ILE A HD13 1 
ATOM 5818 N N    . GLN A 1 416 ? 40.507 -12.304 118.543 1.00 3.46  ? 416 GLN A N    1 
ATOM 5819 C CA   . GLN A 1 416 ? 41.215 -13.302 119.329 1.00 5.42  ? 416 GLN A CA   1 
ATOM 5820 C C    . GLN A 1 416 ? 42.379 -13.878 118.537 1.00 4.48  ? 416 GLN A C    1 
ATOM 5821 O O    . GLN A 1 416 ? 42.442 -13.784 117.308 1.00 7.70  ? 416 GLN A O    1 
ATOM 5822 C CB   . GLN A 1 416 ? 40.278 -14.423 119.804 1.00 6.74  ? 416 GLN A CB   1 
ATOM 5823 C CG   . GLN A 1 416 ? 39.559 -15.175 118.711 1.00 6.62  ? 416 GLN A CG   1 
ATOM 5824 C CD   . GLN A 1 416 ? 38.655 -16.257 119.272 1.00 9.38  ? 416 GLN A CD   1 
ATOM 5825 O OE1  . GLN A 1 416 ? 37.433 -16.117 119.286 1.00 9.25  ? 416 GLN A OE1  1 
ATOM 5826 N NE2  . GLN A 1 416 ? 39.256 -17.341 119.749 1.00 9.91  ? 416 GLN A NE2  1 
ATOM 5827 H H    . GLN A 1 416 ? 40.388 -12.520 117.719 1.00 3.87  ? 416 GLN A H    1 
ATOM 5828 H HA   . GLN A 1 416 ? 41.585 -12.873 120.113 1.00 5.13  ? 416 GLN A HA   1 
ATOM 5829 H HB2  . GLN A 1 416 ? 40.801 -15.068 120.306 1.00 7.26  ? 416 GLN A HB2  1 
ATOM 5830 H HB3  . GLN A 1 416 ? 39.604 -14.034 120.383 1.00 6.28  ? 416 GLN A HB3  1 
ATOM 5831 H HG2  . GLN A 1 416 ? 39.011 -14.555 118.205 1.00 6.08  ? 416 GLN A HG2  1 
ATOM 5832 H HG3  . GLN A 1 416 ? 40.211 -15.597 118.130 1.00 6.27  ? 416 GLN A HG3  1 
ATOM 5833 H HE21 . GLN A 1 416 ? 40.113 -17.403 119.725 1.00 11.71 ? 416 GLN A HE21 1 
ATOM 5834 H HE22 . GLN A 1 416 ? 38.787 -17.982 120.079 1.00 7.41  ? 416 GLN A HE22 1 
ATOM 5835 N N    . ASN A 1 417 ? 43.308 -14.476 119.279 1.00 5.62  ? 417 ASN A N    1 
ATOM 5836 C CA   . ASN A 1 417 ? 44.571 -14.926 118.714 1.00 5.16  ? 417 ASN A CA   1 
ATOM 5837 C C    . ASN A 1 417 ? 44.343 -15.966 117.625 1.00 3.97  ? 417 ASN A C    1 
ATOM 5838 O O    . ASN A 1 417 ? 43.384 -16.740 117.670 1.00 5.81  ? 417 ASN A O    1 
ATOM 5839 C CB   . ASN A 1 417 ? 45.451 -15.504 119.823 1.00 8.96  ? 417 ASN A CB   1 
ATOM 5840 C CG   . ASN A 1 417 ? 46.825 -15.897 119.330 1.00 9.05  ? 417 ASN A CG   1 
ATOM 5841 O OD1  . ASN A 1 417 ? 46.989 -16.920 118.668 1.00 18.52 ? 417 ASN A OD1  1 
ATOM 5842 N ND2  . ASN A 1 417 ? 47.821 -15.079 119.646 1.00 10.36 ? 417 ASN A ND2  1 
ATOM 5843 H H    . ASN A 1 417 ? 43.227 -14.633 120.121 1.00 5.84  ? 417 ASN A H    1 
ATOM 5844 H HA   . ASN A 1 417 ? 45.034 -14.170 118.321 1.00 5.53  ? 417 ASN A HA   1 
ATOM 5845 H HB2  . ASN A 1 417 ? 45.560 -14.839 120.521 1.00 8.14  ? 417 ASN A HB2  1 
ATOM 5846 H HB3  . ASN A 1 417 ? 45.024 -16.297 120.184 1.00 7.55  ? 417 ASN A HB3  1 
ATOM 5847 H HD21 . ASN A 1 417 ? 47.666 -14.372 120.109 1.00 9.77  ? 417 ASN A HD21 1 
ATOM 5848 H HD22 . ASN A 1 417 ? 48.622 -15.257 119.388 1.00 11.58 ? 417 ASN A HD22 1 
ATOM 5849 N N    . ILE A 1 418 ? 45.252 -15.985 116.648 1.00 7.91  ? 418 ILE A N    1 
ATOM 5850 C CA   . ILE A 1 418 ? 45.119 -16.895 115.513 1.00 7.74  ? 418 ILE A CA   1 
ATOM 5851 C C    . ILE A 1 418 ? 45.056 -18.344 115.978 1.00 7.53  ? 418 ILE A C    1 
ATOM 5852 O O    . ILE A 1 418 ? 44.438 -19.187 115.317 1.00 14.16 ? 418 ILE A O    1 
ATOM 5853 C CB   . ILE A 1 418 ? 46.280 -16.672 114.523 1.00 9.77  ? 418 ILE A CB   1 
ATOM 5854 C CG1  . ILE A 1 418 ? 46.002 -17.383 113.196 1.00 12.19 ? 418 ILE A CG1  1 
ATOM 5855 C CG2  . ILE A 1 418 ? 47.595 -17.155 115.121 1.00 9.43  ? 418 ILE A CG2  1 
ATOM 5856 C CD1  . ILE A 1 418 ? 44.853 -16.787 112.411 1.00 11.75 ? 418 ILE A CD1  1 
ATOM 5857 H H    . ILE A 1 418 ? 45.949 -15.483 116.619 1.00 8.09  ? 418 ILE A H    1 
ATOM 5858 H HA   . ILE A 1 418 ? 44.289 -16.695 115.054 1.00 7.43  ? 418 ILE A HA   1 
ATOM 5859 H HB   . ILE A 1 418 ? 46.355 -15.721 114.350 1.00 9.62  ? 418 ILE A HB   1 
ATOM 5860 H HG12 . ILE A 1 418 ? 46.797 -17.329 112.643 1.00 11.76 ? 418 ILE A HG12 1 
ATOM 5861 H HG13 . ILE A 1 418 ? 45.790 -18.312 113.374 1.00 11.36 ? 418 ILE A HG13 1 
ATOM 5862 H HG21 . ILE A 1 418 ? 47.677 -16.812 116.024 1.00 9.10  ? 418 ILE A HG21 1 
ATOM 5863 H HG22 . ILE A 1 418 ? 48.328 -16.828 114.575 1.00 10.25 ? 418 ILE A HG22 1 
ATOM 5864 H HG23 . ILE A 1 418 ? 47.602 -18.125 115.134 1.00 9.16  ? 418 ILE A HG23 1 
ATOM 5865 H HD11 . ILE A 1 418 ? 44.859 -17.157 111.515 1.00 13.19 ? 418 ILE A HD11 1 
ATOM 5866 H HD12 . ILE A 1 418 ? 44.965 -15.824 112.371 1.00 11.19 ? 418 ILE A HD12 1 
ATOM 5867 H HD13 . ILE A 1 418 ? 44.019 -17.005 112.854 1.00 10.67 ? 418 ILE A HD13 1 
ATOM 5868 N N    . ASN A 1 419 ? 45.687 -18.661 117.111 1.00 7.58  ? 419 ASN A N    1 
ATOM 5869 C CA   . ASN A 1 419 ? 45.678 -20.034 117.604 1.00 12.08 ? 419 ASN A CA   1 
ATOM 5870 C C    . ASN A 1 419 ? 44.264 -20.561 117.810 1.00 12.20 ? 419 ASN A C    1 
ATOM 5871 O O    . ASN A 1 419 ? 44.035 -21.766 117.662 1.00 14.74 ? 419 ASN A O    1 
ATOM 5872 C CB   . ASN A 1 419 ? 46.464 -20.123 118.912 1.00 12.81 ? 419 ASN A CB   1 
ATOM 5873 C CG   . ASN A 1 419 ? 47.964 -20.088 118.695 1.00 20.40 ? 419 ASN A CG   1 
ATOM 5874 O OD1  . ASN A 1 419 ? 48.440 -20.094 117.560 1.00 29.46 ? 419 ASN A OD1  1 
ATOM 5875 N ND2  . ASN A 1 419 ? 48.718 -20.045 119.786 1.00 24.55 ? 419 ASN A ND2  1 
ATOM 5876 H H    . ASN A 1 419 ? 46.121 -18.107 117.604 1.00 9.57  ? 419 ASN A H    1 
ATOM 5877 H HA   . ASN A 1 419 ? 46.115 -20.605 116.952 1.00 12.17 ? 419 ASN A HA   1 
ATOM 5878 H HB2  . ASN A 1 419 ? 46.224 -19.373 119.478 1.00 13.01 ? 419 ASN A HB2  1 
ATOM 5879 H HB3  . ASN A 1 419 ? 46.245 -20.957 119.356 1.00 13.80 ? 419 ASN A HB3  1 
ATOM 5880 H HD21 . ASN A 1 419 ? 48.350 -20.040 120.563 1.00 19.46 ? 419 ASN A HD21 1 
ATOM 5881 H HD22 . ASN A 1 419 ? 49.575 -20.023 119.716 1.00 20.37 ? 419 ASN A HD22 1 
ATOM 5882 N N    . PHE A 1 420 ? 43.315 -19.687 118.144 1.00 11.15 ? 420 PHE A N    1 
ATOM 5883 C CA   . PHE A 1 420 ? 41.903 -20.055 118.252 1.00 12.80 ? 420 PHE A CA   1 
ATOM 5884 C C    . PHE A 1 420 ? 41.701 -21.244 119.188 1.00 11.74 ? 420 PHE A C    1 
ATOM 5885 O O    . PHE A 1 420 ? 41.025 -22.219 118.854 1.00 19.93 ? 420 PHE A O    1 
ATOM 5886 C CB   . PHE A 1 420 ? 41.312 -20.348 116.871 1.00 12.90 ? 420 PHE A CB   1 
ATOM 5887 C CG   . PHE A 1 420 ? 39.811 -20.262 116.823 1.00 9.62  ? 420 PHE A CG   1 
ATOM 5888 C CD1  . PHE A 1 420 ? 39.161 -19.072 117.108 1.00 12.52 ? 420 PHE A CD1  1 
ATOM 5889 C CD2  . PHE A 1 420 ? 39.051 -21.371 116.492 1.00 11.81 ? 420 PHE A CD2  1 
ATOM 5890 C CE1  . PHE A 1 420 ? 37.781 -18.991 117.065 1.00 11.36 ? 420 PHE A CE1  1 
ATOM 5891 C CE2  . PHE A 1 420 ? 37.671 -21.296 116.447 1.00 18.08 ? 420 PHE A CE2  1 
ATOM 5892 C CZ   . PHE A 1 420 ? 37.036 -20.104 116.733 1.00 10.63 ? 420 PHE A CZ   1 
ATOM 5893 H H    . PHE A 1 420 ? 43.467 -18.858 118.317 1.00 10.84 ? 420 PHE A H    1 
ATOM 5894 H HA   . PHE A 1 420 ? 41.419 -19.303 118.628 1.00 11.34 ? 420 PHE A HA   1 
ATOM 5895 H HB2  . PHE A 1 420 ? 41.665 -19.704 116.238 1.00 12.00 ? 420 PHE A HB2  1 
ATOM 5896 H HB3  . PHE A 1 420 ? 41.567 -21.245 116.605 1.00 10.91 ? 420 PHE A HB3  1 
ATOM 5897 H HD1  . PHE A 1 420 ? 39.658 -18.319 117.332 1.00 11.47 ? 420 PHE A HD1  1 
ATOM 5898 H HD2  . PHE A 1 420 ? 39.473 -22.177 116.298 1.00 12.33 ? 420 PHE A HD2  1 
ATOM 5899 H HE1  . PHE A 1 420 ? 37.357 -18.186 117.258 1.00 10.56 ? 420 PHE A HE1  1 
ATOM 5900 H HE2  . PHE A 1 420 ? 37.171 -22.047 116.224 1.00 14.81 ? 420 PHE A HE2  1 
ATOM 5901 H HZ   . PHE A 1 420 ? 36.108 -20.051 116.704 1.00 10.70 ? 420 PHE A HZ   1 
ATOM 5902 N N    . ASN A 1 421 ? 42.293 -21.162 120.377 1.00 14.21 ? 421 ASN A N    1 
ATOM 5903 C CA   . ASN A 1 421 ? 42.080 -22.172 121.407 1.00 16.27 ? 421 ASN A CA   1 
ATOM 5904 C C    . ASN A 1 421 ? 40.880 -21.772 122.257 1.00 16.09 ? 421 ASN A C    1 
ATOM 5905 O O    . ASN A 1 421 ? 40.922 -20.754 122.956 1.00 19.67 ? 421 ASN A O    1 
ATOM 5906 C CB   . ASN A 1 421 ? 43.328 -22.323 122.273 1.00 15.90 ? 421 ASN A CB   1 
ATOM 5907 C CG   . ASN A 1 421 ? 44.517 -22.848 121.496 1.00 24.37 ? 421 ASN A CG   1 
ATOM 5908 O OD1  . ASN A 1 421 ? 44.362 -23.590 120.528 1.00 29.46 ? 421 ASN A OD1  1 
ATOM 5909 N ND2  . ASN A 1 421 ? 45.715 -22.461 121.917 1.00 27.14 ? 421 ASN A ND2  1 
ATOM 5910 H H    . ASN A 1 421 ? 42.824 -20.528 120.612 1.00 15.23 ? 421 ASN A H    1 
ATOM 5911 H HA   . ASN A 1 421 ? 41.891 -23.027 120.990 1.00 16.06 ? 421 ASN A HA   1 
ATOM 5912 H HB2  . ASN A 1 421 ? 43.566 -21.457 122.640 1.00 16.14 ? 421 ASN A HB2  1 
ATOM 5913 H HB3  . ASN A 1 421 ? 43.140 -22.948 122.992 1.00 16.70 ? 421 ASN A HB3  1 
ATOM 5914 H HD21 . ASN A 1 421 ? 45.785 -21.941 122.598 1.00 21.28 ? 421 ASN A HD21 1 
ATOM 5915 H HD22 . ASN A 1 421 ? 46.422 -22.732 121.508 1.00 21.34 ? 421 ASN A HD22 1 
ATOM 5916 N N    . LEU A 1 422 ? 39.811 -22.574 122.201 1.00 14.16 ? 422 LEU A N    1 
ATOM 5917 C CA   . LEU A 1 422 ? 38.575 -22.243 122.890 1.00 13.03 ? 422 LEU A CA   1 
ATOM 5918 C C    . LEU A 1 422 ? 38.406 -23.093 124.147 1.00 16.11 ? 422 LEU A C    1 
ATOM 5919 O O    . LEU A 1 422 ? 38.814 -24.258 124.173 1.00 21.76 ? 422 LEU A O    1 
ATOM 5920 C CB   . LEU A 1 422 ? 37.359 -22.456 121.980 1.00 12.48 ? 422 LEU A CB   1 
ATOM 5921 C CG   . LEU A 1 422 ? 37.361 -21.703 120.647 1.00 12.78 ? 422 LEU A CG   1 
ATOM 5922 C CD1  . LEU A 1 422 ? 36.031 -21.887 119.931 1.00 14.23 ? 422 LEU A CD1  1 
ATOM 5923 C CD2  . LEU A 1 422 ? 37.656 -20.225 120.854 1.00 16.04 ? 422 LEU A CD2  1 
ATOM 5924 H H    . LEU A 1 422 ? 39.784 -23.317 121.768 1.00 15.31 ? 422 LEU A H    1 
ATOM 5925 H HA   . LEU A 1 422 ? 38.602 -21.308 123.137 1.00 12.42 ? 422 LEU A HA   1 
ATOM 5926 H HB2  . LEU A 1 422 ? 37.297 -23.402 121.775 1.00 13.86 ? 422 LEU A HB2  1 
ATOM 5927 H HB3  . LEU A 1 422 ? 36.566 -22.180 122.465 1.00 12.65 ? 422 LEU A HB3  1 
ATOM 5928 H HG   . LEU A 1 422 ? 38.057 -22.069 120.080 1.00 14.04 ? 422 LEU A HG   1 
ATOM 5929 H HD11 . LEU A 1 422 ? 35.894 -22.832 119.759 1.00 14.78 ? 422 LEU A HD11 1 
ATOM 5930 H HD12 . LEU A 1 422 ? 35.319 -21.547 120.496 1.00 11.59 ? 422 LEU A HD12 1 
ATOM 5931 H HD13 . LEU A 1 422 ? 36.052 -21.398 119.094 1.00 14.07 ? 422 LEU A HD13 1 
ATOM 5932 H HD21 . LEU A 1 422 ? 38.579 -20.123 121.136 1.00 14.79 ? 422 LEU A HD21 1 
ATOM 5933 H HD22 . LEU A 1 422 ? 37.060 -19.876 121.534 1.00 13.20 ? 422 LEU A HD22 1 
ATOM 5934 H HD23 . LEU A 1 422 ? 37.514 -19.756 120.016 1.00 14.13 ? 422 LEU A HD23 1 
ATOM 5935 N N    . PRO A 1 423 ? 37.807 -22.539 125.214 1.00 14.33 ? 423 PRO A N    1 
ATOM 5936 C CA   . PRO A 1 423 ? 37.338 -21.151 125.361 1.00 14.22 ? 423 PRO A CA   1 
ATOM 5937 C C    . PRO A 1 423 ? 38.513 -20.186 125.483 1.00 10.81 ? 423 PRO A C    1 
ATOM 5938 O O    . PRO A 1 423 ? 39.473 -20.459 126.194 1.00 11.80 ? 423 PRO A O    1 
ATOM 5939 C CB   . PRO A 1 423 ? 36.484 -21.204 126.634 1.00 14.30 ? 423 PRO A CB   1 
ATOM 5940 C CG   . PRO A 1 423 ? 37.046 -22.343 127.427 1.00 14.27 ? 423 PRO A CG   1 
ATOM 5941 C CD   . PRO A 1 423 ? 37.522 -23.348 126.412 1.00 14.17 ? 423 PRO A CD   1 
ATOM 5942 H HA   . PRO A 1 423 ? 36.780 -20.897 124.608 1.00 13.06 ? 423 PRO A HA   1 
ATOM 5943 H HB2  . PRO A 1 423 ? 36.570 -20.369 127.122 1.00 12.95 ? 423 PRO A HB2  1 
ATOM 5944 H HB3  . PRO A 1 423 ? 35.557 -21.371 126.401 1.00 13.96 ? 423 PRO A HB3  1 
ATOM 5945 H HG2  . PRO A 1 423 ? 37.786 -22.029 127.970 1.00 13.12 ? 423 PRO A HG2  1 
ATOM 5946 H HG3  . PRO A 1 423 ? 36.350 -22.725 127.986 1.00 13.18 ? 423 PRO A HG3  1 
ATOM 5947 H HD2  . PRO A 1 423 ? 38.330 -23.786 126.723 1.00 13.43 ? 423 PRO A HD2  1 
ATOM 5948 H HD3  . PRO A 1 423 ? 36.823 -23.994 126.222 1.00 13.73 ? 423 PRO A HD3  1 
ATOM 5949 N N    . VAL A 1 424 ? 38.457 -19.045 124.796 1.00 9.95  ? 424 VAL A N    1 
ATOM 5950 C CA   . VAL A 1 424 ? 39.618 -18.170 124.708 1.00 8.79  ? 424 VAL A CA   1 
ATOM 5951 C C    . VAL A 1 424 ? 39.916 -17.562 126.071 1.00 8.31  ? 424 VAL A C    1 
ATOM 5952 O O    . VAL A 1 424 ? 39.005 -17.197 126.827 1.00 8.20  ? 424 VAL A O    1 
ATOM 5953 C CB   . VAL A 1 424 ? 39.389 -17.079 123.647 1.00 9.55  ? 424 VAL A CB   1 
ATOM 5954 C CG1  . VAL A 1 424 ? 38.300 -16.109 124.091 1.00 7.90  ? 424 VAL A CG1  1 
ATOM 5955 C CG2  . VAL A 1 424 ? 40.690 -16.344 123.350 1.00 8.52  ? 424 VAL A CG2  1 
ATOM 5956 H H    . VAL A 1 424 ? 37.764 -18.760 124.375 1.00 10.64 ? 424 VAL A H    1 
ATOM 5957 H HA   . VAL A 1 424 ? 40.389 -18.693 124.438 1.00 11.03 ? 424 VAL A HA   1 
ATOM 5958 H HB   . VAL A 1 424 ? 39.093 -17.501 122.825 1.00 9.98  ? 424 VAL A HB   1 
ATOM 5959 H HG11 . VAL A 1 424 ? 37.535 -16.615 124.405 1.00 7.65  ? 424 VAL A HG11 1 
ATOM 5960 H HG12 . VAL A 1 424 ? 38.044 -15.557 123.336 1.00 7.58  ? 424 VAL A HG12 1 
ATOM 5961 H HG13 . VAL A 1 424 ? 38.643 -15.551 124.807 1.00 8.81  ? 424 VAL A HG13 1 
ATOM 5962 H HG21 . VAL A 1 424 ? 41.316 -16.962 122.940 1.00 7.23  ? 424 VAL A HG21 1 
ATOM 5963 H HG22 . VAL A 1 424 ? 41.059 -16.000 124.179 1.00 7.89  ? 424 VAL A HG22 1 
ATOM 5964 H HG23 . VAL A 1 424 ? 40.505 -15.610 122.744 1.00 8.38  ? 424 VAL A HG23 1 
ATOM 5965 N N    . THR A 1 425 ? 41.202 -17.452 126.391 1.00 10.25 ? 425 THR A N    1 
ATOM 5966 C CA   . THR A 1 425 ? 41.632 -16.858 127.646 1.00 9.26  ? 425 THR A CA   1 
ATOM 5967 C C    . THR A 1 425 ? 41.809 -15.349 127.493 1.00 8.43  ? 425 THR A C    1 
ATOM 5968 O O    . THR A 1 425 ? 41.833 -14.806 126.386 1.00 10.13 ? 425 THR A O    1 
ATOM 5969 C CB   . THR A 1 425 ? 42.938 -17.494 128.125 1.00 10.85 ? 425 THR A CB   1 
ATOM 5970 O OG1  . THR A 1 425 ? 43.957 -17.307 127.134 1.00 16.78 ? 425 THR A OG1  1 
ATOM 5971 C CG2  . THR A 1 425 ? 42.746 -18.984 128.380 1.00 12.14 ? 425 THR A CG2  1 
ATOM 5972 H H    . THR A 1 425 ? 41.849 -17.718 125.891 1.00 10.31 ? 425 THR A H    1 
ATOM 5973 H HA   . THR A 1 425 ? 40.954 -17.016 128.322 1.00 8.99  ? 425 THR A HA   1 
ATOM 5974 H HB   . THR A 1 425 ? 43.215 -17.074 128.954 1.00 10.57 ? 425 THR A HB   1 
ATOM 5975 H HG1  . THR A 1 425 ? 44.105 -16.487 127.024 1.00 14.39 ? 425 THR A HG1  1 
ATOM 5976 H HG21 . THR A 1 425 ? 43.574 -19.375 128.699 1.00 12.24 ? 425 THR A HG21 1 
ATOM 5977 H HG22 . THR A 1 425 ? 42.056 -19.119 129.049 1.00 10.68 ? 425 THR A HG22 1 
ATOM 5978 H HG23 . THR A 1 425 ? 42.481 -19.430 127.561 1.00 10.68 ? 425 THR A HG23 1 
ATOM 5979 N N    . ASP A 1 426 ? 41.945 -14.674 128.637 1.00 8.86  ? 426 ASP A N    1 
ATOM 5980 C CA   . ASP A 1 426 ? 41.987 -13.215 128.652 1.00 9.61  ? 426 ASP A CA   1 
ATOM 5981 C C    . ASP A 1 426 ? 43.078 -12.673 127.734 1.00 10.08 ? 426 ASP A C    1 
ATOM 5982 O O    . ASP A 1 426 ? 42.851 -11.730 126.969 1.00 10.41 ? 426 ASP A O    1 
ATOM 5983 C CB   . ASP A 1 426 ? 42.200 -12.724 130.086 1.00 12.67 ? 426 ASP A CB   1 
ATOM 5984 C CG   . ASP A 1 426 ? 42.448 -11.231 130.162 1.00 22.14 ? 426 ASP A CG   1 
ATOM 5985 O OD1  . ASP A 1 426 ? 41.763 -10.473 129.445 1.00 19.95 ? 426 ASP A OD1  1 
ATOM 5986 O OD2  . ASP A 1 426 ? 43.331 -10.816 130.941 1.00 30.71 ? 426 ASP A OD2  1 
ATOM 5987 H H    . ASP A 1 426 ? 42.014 -15.038 129.413 1.00 10.27 ? 426 ASP A H    1 
ATOM 5988 H HA   . ASP A 1 426 ? 41.135 -12.871 128.341 1.00 11.12 ? 426 ASP A HA   1 
ATOM 5989 H HB2  . ASP A 1 426 ? 41.409 -12.924 130.610 1.00 13.42 ? 426 ASP A HB2  1 
ATOM 5990 H HB3  . ASP A 1 426 ? 42.971 -13.176 130.463 1.00 11.45 ? 426 ASP A HB3  1 
ATOM 5991 N N    . ASP A 1 427 ? 44.273 -13.263 127.796 1.00 10.35 ? 427 ASP A N    1 
ATOM 5992 C CA   . ASP A 1 427 ? 45.406 -12.736 127.043 1.00 9.96  ? 427 ASP A CA   1 
ATOM 5993 C C    . ASP A 1 427 ? 45.272 -12.953 125.541 1.00 7.61  ? 427 ASP A C    1 
ATOM 5994 O O    . ASP A 1 427 ? 46.005 -12.323 124.771 1.00 11.52 ? 427 ASP A O    1 
ATOM 5995 C CB   . ASP A 1 427 ? 46.703 -13.380 127.536 1.00 12.65 ? 427 ASP A CB   1 
ATOM 5996 C CG   . ASP A 1 427 ? 47.185 -12.788 128.846 1.00 26.86 ? 427 ASP A CG   1 
ATOM 5997 O OD1  . ASP A 1 427 ? 46.343 -12.551 129.738 1.00 33.57 ? 427 ASP A OD1  1 
ATOM 5998 O OD2  . ASP A 1 427 ? 48.405 -12.557 128.983 1.00 33.47 ? 427 ASP A OD2  1 
ATOM 5999 H H    . ASP A 1 427 ? 44.451 -13.963 128.262 1.00 11.89 ? 427 ASP A H    1 
ATOM 6000 H HA   . ASP A 1 427 ? 45.469 -11.781 127.201 1.00 12.14 ? 427 ASP A HA   1 
ATOM 6001 H HB2  . ASP A 1 427 ? 46.554 -14.329 127.671 1.00 12.76 ? 427 ASP A HB2  1 
ATOM 6002 H HB3  . ASP A 1 427 ? 47.396 -13.243 126.872 1.00 13.83 ? 427 ASP A HB3  1 
ATOM 6003 N N    . ASN A 1 428 ? 44.365 -13.825 125.105 1.00 7.52  ? 428 ASN A N    1 
ATOM 6004 C CA   . ASN A 1 428 ? 44.255 -14.199 123.702 1.00 5.88  ? 428 ASN A CA   1 
ATOM 6005 C C    . ASN A 1 428 ? 43.033 -13.597 123.018 1.00 3.81  ? 428 ASN A C    1 
ATOM 6006 O O    . ASN A 1 428 ? 42.687 -14.024 121.912 1.00 7.42  ? 428 ASN A O    1 
ATOM 6007 C CB   . ASN A 1 428 ? 44.228 -15.723 123.572 1.00 6.05  ? 428 ASN A CB   1 
ATOM 6008 C CG   . ASN A 1 428 ? 45.571 -16.354 123.875 1.00 7.37  ? 428 ASN A CG   1 
ATOM 6009 O OD1  . ASN A 1 428 ? 46.617 -15.764 123.614 1.00 15.28 ? 428 ASN A OD1  1 
ATOM 6010 N ND2  . ASN A 1 428 ? 45.548 -17.556 124.437 1.00 11.40 ? 428 ASN A ND2  1 
ATOM 6011 H H    . ASN A 1 428 ? 43.792 -14.218 125.612 1.00 8.63  ? 428 ASN A H    1 
ATOM 6012 H HA   . ASN A 1 428 ? 45.039 -13.879 123.230 1.00 7.46  ? 428 ASN A HA   1 
ATOM 6013 H HB2  . ASN A 1 428 ? 43.578 -16.083 124.196 1.00 7.36  ? 428 ASN A HB2  1 
ATOM 6014 H HB3  . ASN A 1 428 ? 43.983 -15.961 122.663 1.00 6.44  ? 428 ASN A HB3  1 
ATOM 6015 H HD21 . ASN A 1 428 ? 44.796 -17.937 124.606 1.00 10.97 ? 428 ASN A HD21 1 
ATOM 6016 H HD22 . ASN A 1 428 ? 46.285 -17.955 124.629 1.00 11.54 ? 428 ASN A HD22 1 
ATOM 6017 N N    . VAL A 1 429 ? 42.371 -12.624 123.640 1.00 4.81  ? 429 VAL A N    1 
ATOM 6018 C CA   . VAL A 1 429 ? 41.192 -11.991 123.063 1.00 3.66  ? 429 VAL A CA   1 
ATOM 6019 C C    . VAL A 1 429 ? 41.230 -10.500 123.362 1.00 3.48  ? 429 VAL A C    1 
ATOM 6020 O O    . VAL A 1 429 ? 41.629 -10.083 124.455 1.00 8.49  ? 429 VAL A O    1 
ATOM 6021 C CB   . VAL A 1 429 ? 39.886 -12.622 123.596 1.00 3.88  ? 429 VAL A CB   1 
ATOM 6022 C CG1  . VAL A 1 429 ? 39.770 -12.430 125.101 1.00 6.02  ? 429 VAL A CG1  1 
ATOM 6023 C CG2  . VAL A 1 429 ? 38.668 -12.047 122.875 1.00 3.89  ? 429 VAL A CG2  1 
ATOM 6024 H H    . VAL A 1 429 ? 42.589 -12.308 124.409 1.00 6.10  ? 429 VAL A H    1 
ATOM 6025 H HA   . VAL A 1 429 ? 41.209 -12.104 122.102 1.00 4.84  ? 429 VAL A HA   1 
ATOM 6026 H HB   . VAL A 1 429 ? 39.907 -13.575 123.422 1.00 5.02  ? 429 VAL A HB   1 
ATOM 6027 H HG11 . VAL A 1 429 ? 40.589 -12.733 125.522 1.00 6.73  ? 429 VAL A HG11 1 
ATOM 6028 H HG12 . VAL A 1 429 ? 39.020 -12.952 125.425 1.00 6.33  ? 429 VAL A HG12 1 
ATOM 6029 H HG13 . VAL A 1 429 ? 39.627 -11.490 125.292 1.00 5.13  ? 429 VAL A HG13 1 
ATOM 6030 H HG21 . VAL A 1 429 ? 38.687 -12.332 121.948 1.00 3.89  ? 429 VAL A HG21 1 
ATOM 6031 H HG22 . VAL A 1 429 ? 38.691 -11.079 122.924 1.00 3.59  ? 429 VAL A HG22 1 
ATOM 6032 H HG23 . VAL A 1 429 ? 37.865 -12.376 123.307 1.00 3.95  ? 429 VAL A HG23 1 
ATOM 6033 N N    . LEU A 1 430 ? 40.827 -9.699  122.382 1.00 4.59  ? 430 LEU A N    1 
ATOM 6034 C CA   . LEU A 1 430 ? 40.610 -8.270  122.560 1.00 3.74  ? 430 LEU A CA   1 
ATOM 6035 C C    . LEU A 1 430 ? 39.109 -8.019  122.546 1.00 4.43  ? 430 LEU A C    1 
ATOM 6036 O O    . LEU A 1 430 ? 38.446 -8.271  121.535 1.00 5.44  ? 430 LEU A O    1 
ATOM 6037 C CB   . LEU A 1 430 ? 41.306 -7.465  121.462 1.00 4.29  ? 430 LEU A CB   1 
ATOM 6038 C CG   . LEU A 1 430 ? 41.508 -5.974  121.746 1.00 6.28  ? 430 LEU A CG   1 
ATOM 6039 C CD1  . LEU A 1 430 ? 42.441 -5.769  122.929 1.00 4.75  ? 430 LEU A CD1  1 
ATOM 6040 C CD2  . LEU A 1 430 ? 42.033 -5.260  120.509 1.00 5.52  ? 430 LEU A CD2  1 
ATOM 6041 H H    . LEU A 1 430 ? 40.669 -9.969  121.582 1.00 4.50  ? 430 LEU A H    1 
ATOM 6042 H HA   . LEU A 1 430 ? 40.961 -7.993  123.420 1.00 4.24  ? 430 LEU A HA   1 
ATOM 6043 H HB2  . LEU A 1 430 ? 42.183 -7.851  121.310 1.00 3.99  ? 430 LEU A HB2  1 
ATOM 6044 H HB3  . LEU A 1 430 ? 40.779 -7.535  120.651 1.00 4.36  ? 430 LEU A HB3  1 
ATOM 6045 H HG   . LEU A 1 430 ? 40.651 -5.581  121.974 1.00 5.31  ? 430 LEU A HG   1 
ATOM 6046 H HD11 . LEU A 1 430 ? 41.984 -6.031  123.743 1.00 4.34  ? 430 LEU A HD11 1 
ATOM 6047 H HD12 . LEU A 1 430 ? 42.687 -4.832  122.976 1.00 5.03  ? 430 LEU A HD12 1 
ATOM 6048 H HD13 . LEU A 1 430 ? 43.234 -6.313  122.802 1.00 5.38  ? 430 LEU A HD13 1 
ATOM 6049 H HD21 . LEU A 1 430 ? 41.383 -5.348  119.794 1.00 4.37  ? 430 LEU A HD21 1 
ATOM 6050 H HD22 . LEU A 1 430 ? 42.874 -5.665  120.244 1.00 5.31  ? 430 LEU A HD22 1 
ATOM 6051 H HD23 . LEU A 1 430 ? 42.169 -4.322  120.719 1.00 6.39  ? 430 LEU A HD23 1 
ATOM 6052 N N    . LEU A 1 431 ? 38.580 -7.532  123.664 1.00 6.73  ? 431 LEU A N    1 
ATOM 6053 C CA   . LEU A 1 431 ? 37.154 -7.309  123.840 1.00 5.59  ? 431 LEU A CA   1 
ATOM 6054 C C    . LEU A 1 431 ? 36.806 -5.840  123.659 1.00 6.37  ? 431 LEU A C    1 
ATOM 6055 O O    . LEU A 1 431 ? 37.661 -4.963  123.814 1.00 10.10 ? 431 LEU A O    1 
ATOM 6056 C CB   . LEU A 1 431 ? 36.712 -7.765  125.234 1.00 8.96  ? 431 LEU A CB   1 
ATOM 6057 C CG   . LEU A 1 431 ? 36.858 -9.253  125.550 1.00 6.73  ? 431 LEU A CG   1 
ATOM 6058 C CD1  . LEU A 1 431 ? 36.503 -9.518  127.004 1.00 13.09 ? 431 LEU A CD1  1 
ATOM 6059 C CD2  . LEU A 1 431 ? 35.991 -10.089 124.623 1.00 9.19  ? 431 LEU A CD2  1 
ATOM 6060 H H    . LEU A 1 431 ? 39.044 -7.314  124.355 1.00 6.22  ? 431 LEU A H    1 
ATOM 6061 H HA   . LEU A 1 431 ? 36.674 -7.830  123.180 1.00 5.22  ? 431 LEU A HA   1 
ATOM 6062 H HB2  . LEU A 1 431 ? 37.235 -7.281  125.891 1.00 8.07  ? 431 LEU A HB2  1 
ATOM 6063 H HB3  . LEU A 1 431 ? 35.774 -7.541  125.343 1.00 7.04  ? 431 LEU A HB3  1 
ATOM 6064 H HG   . LEU A 1 431 ? 37.782 -9.516  125.414 1.00 6.76  ? 431 LEU A HG   1 
ATOM 6065 H HD11 . LEU A 1 431 ? 37.093 -8.998  127.572 1.00 11.21 ? 431 LEU A HD11 1 
ATOM 6066 H HD12 . LEU A 1 431 ? 35.582 -9.256  127.157 1.00 9.94  ? 431 LEU A HD12 1 
ATOM 6067 H HD13 . LEU A 1 431 ? 36.614 -10.464 127.190 1.00 12.16 ? 431 LEU A HD13 1 
ATOM 6068 H HD21 . LEU A 1 431 ? 36.328 -10.010 123.717 1.00 6.28  ? 431 LEU A HD21 1 
ATOM 6069 H HD22 . LEU A 1 431 ? 36.025 -11.015 124.909 1.00 8.38  ? 431 LEU A HD22 1 
ATOM 6070 H HD23 . LEU A 1 431 ? 35.078 -9.763  124.667 1.00 7.07  ? 431 LEU A HD23 1 
ATOM 6071 N N    . PRO A 1 432 ? 35.547 -5.530  123.336 1.00 6.96  ? 432 PRO A N    1 
ATOM 6072 C CA   . PRO A 1 432 ? 35.142 -4.116  123.257 1.00 9.79  ? 432 PRO A CA   1 
ATOM 6073 C C    . PRO A 1 432 ? 35.249 -3.386  124.582 1.00 9.73  ? 432 PRO A C    1 
ATOM 6074 O O    . PRO A 1 432 ? 35.183 -2.152  124.599 1.00 18.51 ? 432 PRO A O    1 
ATOM 6075 C CB   . PRO A 1 432 ? 33.684 -4.188  122.776 1.00 10.56 ? 432 PRO A CB   1 
ATOM 6076 C CG   . PRO A 1 432 ? 33.530 -5.552  122.197 1.00 9.56  ? 432 PRO A CG   1 
ATOM 6077 C CD   . PRO A 1 432 ? 34.431 -6.430  123.005 1.00 5.36  ? 432 PRO A CD   1 
ATOM 6078 H HA   . PRO A 1 432 ? 35.673 -3.652  122.590 1.00 8.31  ? 432 PRO A HA   1 
ATOM 6079 H HB2  . PRO A 1 432 ? 33.085 -4.065  123.529 1.00 9.25  ? 432 PRO A HB2  1 
ATOM 6080 H HB3  . PRO A 1 432 ? 33.530 -3.510  122.100 1.00 10.69 ? 432 PRO A HB3  1 
ATOM 6081 H HG2  . PRO A 1 432 ? 32.607 -5.839  122.280 1.00 8.78  ? 432 PRO A HG2  1 
ATOM 6082 H HG3  . PRO A 1 432 ? 33.804 -5.542  121.267 1.00 7.84  ? 432 PRO A HG3  1 
ATOM 6083 H HD2  . PRO A 1 432 ? 33.983 -6.730  123.812 1.00 6.68  ? 432 PRO A HD2  1 
ATOM 6084 H HD3  . PRO A 1 432 ? 34.739 -7.176  122.469 1.00 5.68  ? 432 PRO A HD3  1 
ATOM 6085 N N    . THR A 1 433 ? 35.392 -4.105  125.692 1.00 14.22 ? 433 THR A N    1 
ATOM 6086 C CA   . THR A 1 433 ? 35.547 -3.494  127.004 1.00 15.40 ? 433 THR A CA   1 
ATOM 6087 C C    . THR A 1 433 ? 37.007 -3.309  127.400 1.00 16.31 ? 433 THR A C    1 
ATOM 6088 O O    . THR A 1 433 ? 37.277 -2.861  128.519 1.00 24.73 ? 433 THR A O    1 
ATOM 6089 C CB   . THR A 1 433 ? 34.832 -4.339  128.063 1.00 16.27 ? 433 THR A CB   1 
ATOM 6090 O OG1  . THR A 1 433 ? 35.181 -5.719  127.897 1.00 22.57 ? 433 THR A OG1  1 
ATOM 6091 C CG2  . THR A 1 433 ? 33.324 -4.184  127.939 1.00 17.89 ? 433 THR A CG2  1 
ATOM 6092 H H    . THR A 1 433 ? 35.401 -4.965  125.710 1.00 12.39 ? 433 THR A H    1 
ATOM 6093 H HA   . THR A 1 433 ? 35.130 -2.619  126.993 1.00 14.70 ? 433 THR A HA   1 
ATOM 6094 H HB   . THR A 1 433 ? 35.099 -4.043  128.948 1.00 16.32 ? 433 THR A HB   1 
ATOM 6095 H HG1  . THR A 1 433 ? 36.011 -5.818  127.977 1.00 17.39 ? 433 THR A HG1  1 
ATOM 6096 H HG21 . THR A 1 433 ? 32.879 -4.724  128.610 1.00 15.64 ? 433 THR A HG21 1 
ATOM 6097 H HG22 . THR A 1 433 ? 33.034 -4.470  127.059 1.00 13.70 ? 433 THR A HG22 1 
ATOM 6098 H HG23 . THR A 1 433 ? 33.076 -3.255  128.066 1.00 15.74 ? 433 THR A HG23 1 
ATOM 6099 N N    . ASP A 1 434 ? 37.955 -3.639  126.513 1.00 16.70 ? 434 ASP A N    1 
ATOM 6100 C CA   . ASP A 1 434 ? 39.374 -3.478  126.814 1.00 12.84 ? 434 ASP A CA   1 
ATOM 6101 C C    . ASP A 1 434 ? 39.835 -2.076  126.428 1.00 14.34 ? 434 ASP A C    1 
ATOM 6102 O O    . ASP A 1 434 ? 39.661 -1.674  125.272 1.00 16.74 ? 434 ASP A O    1 
ATOM 6103 C CB   . ASP A 1 434 ? 40.206 -4.512  126.069 1.00 14.47 ? 434 ASP A CB   1 
ATOM 6104 C CG   . ASP A 1 434 ? 40.055 -5.907  126.645 1.00 15.48 ? 434 ASP A CG   1 
ATOM 6105 O OD1  . ASP A 1 434 ? 39.812 -6.027  127.863 1.00 23.25 ? 434 ASP A OD1  1 
ATOM 6106 O OD2  . ASP A 1 434 ? 40.176 -6.885  125.878 1.00 18.56 ? 434 ASP A OD2  1 
ATOM 6107 H H    . ASP A 1 434 ? 37.798 -3.958  125.731 1.00 13.86 ? 434 ASP A H    1 
ATOM 6108 H HA   . ASP A 1 434 ? 39.509 -3.611  127.764 1.00 14.34 ? 434 ASP A HA   1 
ATOM 6109 H HB2  . ASP A 1 434 ? 39.924 -4.537  125.142 1.00 12.99 ? 434 ASP A HB2  1 
ATOM 6110 H HB3  . ASP A 1 434 ? 41.143 -4.264  126.125 1.00 12.97 ? 434 ASP A HB3  1 
ATOM 6111 N N    . PRO A 1 435 ? 40.418 -1.306  127.347 1.00 17.92 ? 435 PRO A N    1 
ATOM 6112 C CA   . PRO A 1 435 ? 40.836 0.056   126.995 1.00 15.11 ? 435 PRO A CA   1 
ATOM 6113 C C    . PRO A 1 435 ? 41.941 0.054   125.950 1.00 14.66 ? 435 PRO A C    1 
ATOM 6114 O O    . PRO A 1 435 ? 42.786 -0.843  125.910 1.00 21.54 ? 435 PRO A O    1 
ATOM 6115 C CB   . PRO A 1 435 ? 41.320 0.633   128.330 1.00 17.84 ? 435 PRO A CB   1 
ATOM 6116 C CG   . PRO A 1 435 ? 41.743 -0.553  129.115 1.00 21.05 ? 435 PRO A CG   1 
ATOM 6117 C CD   . PRO A 1 435 ? 40.793 -1.652  128.729 1.00 18.34 ? 435 PRO A CD   1 
ATOM 6118 H HA   . PRO A 1 435 ? 40.080 0.574   126.675 1.00 14.67 ? 435 PRO A HA   1 
ATOM 6119 H HB2  . PRO A 1 435 ? 42.069 1.230   128.177 1.00 16.55 ? 435 PRO A HB2  1 
ATOM 6120 H HB3  . PRO A 1 435 ? 40.593 1.097   128.771 1.00 15.56 ? 435 PRO A HB3  1 
ATOM 6121 H HG2  . PRO A 1 435 ? 42.654 -0.791  128.880 1.00 17.55 ? 435 PRO A HG2  1 
ATOM 6122 H HG3  . PRO A 1 435 ? 41.674 -0.358  130.062 1.00 18.90 ? 435 PRO A HG3  1 
ATOM 6123 H HD2  . PRO A 1 435 ? 41.246 -2.510  128.753 1.00 16.19 ? 435 PRO A HD2  1 
ATOM 6124 H HD3  . PRO A 1 435 ? 40.013 -1.642  129.306 1.00 15.45 ? 435 PRO A HD3  1 
ATOM 6125 N N    . ILE A 1 436 ? 41.929 1.079   125.102 1.00 15.92 ? 436 ILE A N    1 
ATOM 6126 C CA   . ILE A 1 436 ? 42.950 1.286   124.081 1.00 12.68 ? 436 ILE A CA   1 
ATOM 6127 C C    . ILE A 1 436 ? 43.697 2.569   124.410 1.00 13.97 ? 436 ILE A C    1 
ATOM 6128 O O    . ILE A 1 436 ? 43.081 3.601   124.703 1.00 16.65 ? 436 ILE A O    1 
ATOM 6129 C CB   . ILE A 1 436 ? 42.336 1.353   122.668 1.00 11.99 ? 436 ILE A CB   1 
ATOM 6130 C CG1  . ILE A 1 436 ? 41.884 -0.038  122.210 1.00 16.64 ? 436 ILE A CG1  1 
ATOM 6131 C CG2  . ILE A 1 436 ? 43.328 1.954   121.678 1.00 14.11 ? 436 ILE A CG2  1 
ATOM 6132 C CD1  . ILE A 1 436 ? 43.012 -1.041  122.025 1.00 15.21 ? 436 ILE A CD1  1 
ATOM 6133 H H    . ILE A 1 436 ? 41.320 1.686   125.099 1.00 14.52 ? 436 ILE A H    1 
ATOM 6134 H HA   . ILE A 1 436 ? 43.586 0.557   124.109 1.00 13.94 ? 436 ILE A HA   1 
ATOM 6135 H HB   . ILE A 1 436 ? 41.557 1.929   122.703 1.00 14.64 ? 436 ILE A HB   1 
ATOM 6136 H HG12 . ILE A 1 436 ? 41.275 -0.400  122.872 1.00 16.00 ? 436 ILE A HG12 1 
ATOM 6137 H HG13 . ILE A 1 436 ? 41.427 0.049   121.359 1.00 15.34 ? 436 ILE A HG13 1 
ATOM 6138 H HG21 . ILE A 1 436 ? 43.327 2.919   121.772 1.00 13.76 ? 436 ILE A HG21 1 
ATOM 6139 H HG22 . ILE A 1 436 ? 43.059 1.711   120.779 1.00 13.77 ? 436 ILE A HG22 1 
ATOM 6140 H HG23 . ILE A 1 436 ? 44.212 1.601   121.863 1.00 13.69 ? 436 ILE A HG23 1 
ATOM 6141 H HD11 . ILE A 1 436 ? 42.648 -1.851  121.633 1.00 14.94 ? 436 ILE A HD11 1 
ATOM 6142 H HD12 . ILE A 1 436 ? 43.684 -0.665  121.436 1.00 13.56 ? 436 ILE A HD12 1 
ATOM 6143 H HD13 . ILE A 1 436 ? 43.404 -1.244  122.888 1.00 13.12 ? 436 ILE A HD13 1 
ATOM 6144 N N    . GLY A 1 437 ? 45.025 2.501   124.374 1.00 17.78 ? 437 GLY A N    1 
ATOM 6145 C CA   . GLY A 1 437 ? 45.830 3.655   124.724 1.00 17.01 ? 437 GLY A CA   1 
ATOM 6146 C C    . GLY A 1 437 ? 45.706 4.069   126.170 1.00 18.97 ? 437 GLY A C    1 
ATOM 6147 O O    . GLY A 1 437 ? 46.035 5.207   126.511 1.00 24.71 ? 437 GLY A O    1 
ATOM 6148 H H    . GLY A 1 437 ? 45.476 1.803   124.155 1.00 16.01 ? 437 GLY A H    1 
ATOM 6149 H HA2  . GLY A 1 437 ? 46.763 3.462   124.542 1.00 17.04 ? 437 GLY A HA2  1 
ATOM 6150 H HA3  . GLY A 1 437 ? 45.564 4.407   124.172 1.00 13.94 ? 437 GLY A HA3  1 
ATOM 6151 N N    . GLY A 1 438 ? 45.235 3.173   127.035 1.00 18.32 ? 438 GLY A N    1 
ATOM 6152 C CA   . GLY A 1 438 ? 45.040 3.493   128.432 1.00 19.05 ? 438 GLY A CA   1 
ATOM 6153 C C    . GLY A 1 438 ? 43.755 4.224   128.744 1.00 18.05 ? 438 GLY A C    1 
ATOM 6154 O O    . GLY A 1 438 ? 43.556 4.625   129.896 1.00 24.30 ? 438 GLY A O    1 
ATOM 6155 H H    . GLY A 1 438 ? 45.016 2.368   126.827 1.00 18.01 ? 438 GLY A H    1 
ATOM 6156 H HA2  . GLY A 1 438 ? 45.046 2.670   128.946 1.00 17.12 ? 438 GLY A HA2  1 
ATOM 6157 H HA3  . GLY A 1 438 ? 45.778 4.043   128.736 1.00 18.05 ? 438 GLY A HA3  1 
ATOM 6158 N N    . LYS A 1 439 ? 42.875 4.408   127.763 1.00 15.24 ? 439 LYS A N    1 
ATOM 6159 C CA   . LYS A 1 439 ? 41.640 5.157   127.954 1.00 13.68 ? 439 LYS A CA   1 
ATOM 6160 C C    . LYS A 1 439 ? 40.494 4.186   128.213 1.00 16.52 ? 439 LYS A C    1 
ATOM 6161 O O    . LYS A 1 439 ? 40.178 3.348   127.361 1.00 16.96 ? 439 LYS A O    1 
ATOM 6162 C CB   . LYS A 1 439 ? 41.346 6.024   126.730 1.00 14.01 ? 439 LYS A CB   1 
ATOM 6163 C CG   . LYS A 1 439 ? 42.479 6.972   126.346 1.00 14.38 ? 439 LYS A CG   1 
ATOM 6164 C CD   . LYS A 1 439 ? 42.959 7.801   127.528 1.00 14.97 ? 439 LYS A CD   1 
ATOM 6165 C CE   . LYS A 1 439 ? 43.967 8.857   127.098 1.00 15.82 ? 439 LYS A CE   1 
ATOM 6166 N NZ   . LYS A 1 439 ? 43.328 9.980   126.359 1.00 11.98 ? 439 LYS A NZ   1 
ATOM 6167 H H    . LYS A 1 439 ? 42.973 4.102   126.965 1.00 15.84 ? 439 LYS A H    1 
ATOM 6168 H HA   . LYS A 1 439 ? 41.727 5.735   128.728 1.00 14.65 ? 439 LYS A HA   1 
ATOM 6169 H HB2  . LYS A 1 439 ? 41.177 5.444   125.972 1.00 14.06 ? 439 LYS A HB2  1 
ATOM 6170 H HB3  . LYS A 1 439 ? 40.560 6.563   126.912 1.00 14.96 ? 439 LYS A HB3  1 
ATOM 6171 H HG2  . LYS A 1 439 ? 43.229 6.454   126.016 1.00 15.12 ? 439 LYS A HG2  1 
ATOM 6172 H HG3  . LYS A 1 439 ? 42.165 7.580   125.658 1.00 14.85 ? 439 LYS A HG3  1 
ATOM 6173 H HD2  . LYS A 1 439 ? 42.201 8.251   127.933 1.00 14.70 ? 439 LYS A HD2  1 
ATOM 6174 H HD3  . LYS A 1 439 ? 43.390 7.221   128.174 1.00 14.92 ? 439 LYS A HD3  1 
ATOM 6175 H HE2  . LYS A 1 439 ? 44.400 9.222   127.885 1.00 13.83 ? 439 LYS A HE2  1 
ATOM 6176 H HE3  . LYS A 1 439 ? 44.625 8.448   126.514 1.00 14.25 ? 439 LYS A HE3  1 
ATOM 6177 H HZ1  . LYS A 1 439 ? 43.943 10.583  126.132 1.00 12.45 ? 439 LYS A HZ1  1 
ATOM 6178 H HZ2  . LYS A 1 439 ? 42.936 9.674   125.621 1.00 13.61 ? 439 LYS A HZ2  1 
ATOM 6179 H HZ3  . LYS A 1 439 ? 42.715 10.372  126.872 1.00 11.85 ? 439 LYS A HZ3  1 
ATOM 6180 N N    . THR A 1 440 ? 39.869 4.306   129.387 1.00 16.79 ? 440 THR A N    1 
ATOM 6181 C CA   . THR A 1 440 ? 38.777 3.404   129.737 1.00 16.59 ? 440 THR A CA   1 
ATOM 6182 C C    . THR A 1 440 ? 37.571 3.596   128.826 1.00 14.02 ? 440 THR A C    1 
ATOM 6183 O O    . THR A 1 440 ? 36.775 2.667   128.653 1.00 20.90 ? 440 THR A O    1 
ATOM 6184 C CB   . THR A 1 440 ? 38.369 3.607   131.197 1.00 20.64 ? 440 THR A CB   1 
ATOM 6185 O OG1  . THR A 1 440 ? 37.811 4.916   131.367 1.00 23.20 ? 440 THR A OG1  1 
ATOM 6186 C CG2  . THR A 1 440 ? 39.571 3.444   132.119 1.00 20.63 ? 440 THR A CG2  1 
ATOM 6187 H H    . THR A 1 440 ? 40.056 4.894   129.986 1.00 17.46 ? 440 THR A H    1 
ATOM 6188 H HA   . THR A 1 440 ? 39.081 2.488   129.638 1.00 17.94 ? 440 THR A HA   1 
ATOM 6189 H HB   . THR A 1 440 ? 37.706 2.942   131.441 1.00 17.59 ? 440 THR A HB   1 
ATOM 6190 H HG1  . THR A 1 440 ? 37.600 5.036   132.171 1.00 20.62 ? 440 THR A HG1  1 
ATOM 6191 H HG21 . THR A 1 440 ? 39.283 3.469   133.045 1.00 20.32 ? 440 THR A HG21 1 
ATOM 6192 H HG22 . THR A 1 440 ? 40.207 4.160   131.969 1.00 18.49 ? 440 THR A HG22 1 
ATOM 6193 H HG23 . THR A 1 440 ? 40.006 2.594   131.949 1.00 17.65 ? 440 THR A HG23 1 
ATOM 6194 N N    . GLY A 1 441 ? 37.418 4.781   128.240 1.00 12.00 ? 441 GLY A N    1 
ATOM 6195 C CA   . GLY A 1 441 ? 36.303 5.072   127.366 1.00 11.14 ? 441 GLY A CA   1 
ATOM 6196 C C    . GLY A 1 441 ? 36.545 4.815   125.898 1.00 7.27  ? 441 GLY A C    1 
ATOM 6197 O O    . GLY A 1 441 ? 35.679 5.130   125.076 1.00 10.55 ? 441 GLY A O    1 
ATOM 6198 H H    . GLY A 1 441 ? 37.964 5.439   128.335 1.00 13.78 ? 441 GLY A H    1 
ATOM 6199 H HA2  . GLY A 1 441 ? 35.542 4.538   127.640 1.00 11.95 ? 441 GLY A HA2  1 
ATOM 6200 H HA3  . GLY A 1 441 ? 36.064 6.007   127.468 1.00 12.66 ? 441 GLY A HA3  1 
ATOM 6201 N N    . ILE A 1 442 ? 37.694 4.250   125.536 1.00 8.88  ? 442 ILE A N    1 
ATOM 6202 C CA   . ILE A 1 442 ? 38.042 3.975   124.147 1.00 6.58  ? 442 ILE A CA   1 
ATOM 6203 C C    . ILE A 1 442 ? 38.442 2.512   124.033 1.00 5.00  ? 442 ILE A C    1 
ATOM 6204 O O    . ILE A 1 442 ? 39.274 2.029   124.808 1.00 10.69 ? 442 ILE A O    1 
ATOM 6205 C CB   . ILE A 1 442 ? 39.183 4.883   123.648 1.00 5.99  ? 442 ILE A CB   1 
ATOM 6206 C CG1  . ILE A 1 442 ? 38.836 6.360   123.863 1.00 8.26  ? 442 ILE A CG1  1 
ATOM 6207 C CG2  . ILE A 1 442 ? 39.470 4.610   122.179 1.00 5.45  ? 442 ILE A CG2  1 
ATOM 6208 C CD1  . ILE A 1 442 ? 37.662 6.845   123.039 1.00 6.27  ? 442 ILE A CD1  1 
ATOM 6209 H H    . ILE A 1 442 ? 38.304 4.011   126.093 1.00 9.63  ? 442 ILE A H    1 
ATOM 6210 H HA   . ILE A 1 442 ? 37.266 4.120   123.583 1.00 6.45  ? 442 ILE A HA   1 
ATOM 6211 H HB   . ILE A 1 442 ? 39.982 4.678   124.158 1.00 7.95  ? 442 ILE A HB   1 
ATOM 6212 H HG12 . ILE A 1 442 ? 38.621 6.501   124.798 1.00 8.04  ? 442 ILE A HG12 1 
ATOM 6213 H HG13 . ILE A 1 442 ? 39.607 6.897   123.622 1.00 7.45  ? 442 ILE A HG13 1 
ATOM 6214 H HG21 . ILE A 1 442 ? 39.918 3.754   122.097 1.00 7.66  ? 442 ILE A HG21 1 
ATOM 6215 H HG22 . ILE A 1 442 ? 40.039 5.315   121.833 1.00 6.66  ? 442 ILE A HG22 1 
ATOM 6216 H HG23 . ILE A 1 442 ? 38.632 4.594   121.691 1.00 6.53  ? 442 ILE A HG23 1 
ATOM 6217 H HD11 . ILE A 1 442 ? 37.480 7.769   123.269 1.00 5.68  ? 442 ILE A HD11 1 
ATOM 6218 H HD12 . ILE A 1 442 ? 36.886 6.298   123.235 1.00 6.78  ? 442 ILE A HD12 1 
ATOM 6219 H HD13 . ILE A 1 442 ? 37.884 6.779   122.097 1.00 7.17  ? 442 ILE A HD13 1 
ATOM 6220 N N    . ASN A 1 443 ? 37.853 1.812   123.068 1.00 6.67  ? 443 ASN A N    1 
ATOM 6221 C CA   . ASN A 1 443 ? 38.188 0.426   122.782 1.00 6.41  ? 443 ASN A CA   1 
ATOM 6222 C C    . ASN A 1 443 ? 38.533 0.301   121.304 1.00 5.20  ? 443 ASN A C    1 
ATOM 6223 O O    . ASN A 1 443 ? 38.396 1.249   120.528 1.00 4.75  ? 443 ASN A O    1 
ATOM 6224 C CB   . ASN A 1 443 ? 37.038 -0.517  123.157 1.00 7.64  ? 443 ASN A CB   1 
ATOM 6225 C CG   . ASN A 1 443 ? 35.820 -0.325  122.283 1.00 6.96  ? 443 ASN A CG   1 
ATOM 6226 O OD1  . ASN A 1 443 ? 35.766 -0.818  121.159 1.00 10.63 ? 443 ASN A OD1  1 
ATOM 6227 N ND2  . ASN A 1 443 ? 34.832 0.399   122.796 1.00 10.22 ? 443 ASN A ND2  1 
ATOM 6228 H H    . ASN A 1 443 ? 37.239 2.128   122.556 1.00 6.01  ? 443 ASN A H    1 
ATOM 6229 H HA   . ASN A 1 443 ? 38.968 0.171   123.297 1.00 7.86  ? 443 ASN A HA   1 
ATOM 6230 H HB2  . ASN A 1 443 ? 37.336 -1.435  123.061 1.00 8.69  ? 443 ASN A HB2  1 
ATOM 6231 H HB3  . ASN A 1 443 ? 36.779 -0.347  124.076 1.00 8.67  ? 443 ASN A HB3  1 
ATOM 6232 H HD21 . ASN A 1 443 ? 34.906 0.728   123.587 1.00 9.45  ? 443 ASN A HD21 1 
ATOM 6233 H HD22 . ASN A 1 443 ? 34.117 0.537   122.337 1.00 10.01 ? 443 ASN A HD22 1 
ATOM 6234 N N    . TYR A 1 444 ? 38.992 -0.890  120.915 1.00 4.80  ? 444 TYR A N    1 
ATOM 6235 C CA   . TYR A 1 444 ? 39.510 -1.062  119.562 1.00 5.45  ? 444 TYR A CA   1 
ATOM 6236 C C    . TYR A 1 444 ? 38.434 -0.835  118.507 1.00 3.35  ? 444 TYR A C    1 
ATOM 6237 O O    . TYR A 1 444 ? 38.756 -0.490  117.365 1.00 6.55  ? 444 TYR A O    1 
ATOM 6238 C CB   . TYR A 1 444 ? 40.133 -2.452  119.412 1.00 4.49  ? 444 TYR A CB   1 
ATOM 6239 C CG   . TYR A 1 444 ? 39.156 -3.541  119.037 1.00 4.62  ? 444 TYR A CG   1 
ATOM 6240 C CD1  . TYR A 1 444 ? 38.900 -3.847  117.707 1.00 5.89  ? 444 TYR A CD1  1 
ATOM 6241 C CD2  . TYR A 1 444 ? 38.499 -4.273  120.015 1.00 4.73  ? 444 TYR A CD2  1 
ATOM 6242 C CE1  . TYR A 1 444 ? 38.010 -4.847  117.361 1.00 4.88  ? 444 TYR A CE1  1 
ATOM 6243 C CE2  . TYR A 1 444 ? 37.608 -5.274  119.681 1.00 5.88  ? 444 TYR A CE2  1 
ATOM 6244 C CZ   . TYR A 1 444 ? 37.367 -5.557  118.353 1.00 3.81  ? 444 TYR A CZ   1 
ATOM 6245 O OH   . TYR A 1 444 ? 36.481 -6.554  118.016 1.00 13.61 ? 444 TYR A OH   1 
ATOM 6246 H H    . TYR A 1 444 ? 39.013 -1.597  121.404 1.00 5.82  ? 444 TYR A H    1 
ATOM 6247 H HA   . TYR A 1 444 ? 40.210 -0.408  119.411 1.00 5.80  ? 444 TYR A HA   1 
ATOM 6248 H HB2  . TYR A 1 444 ? 40.812 -2.414  118.720 1.00 4.65  ? 444 TYR A HB2  1 
ATOM 6249 H HB3  . TYR A 1 444 ? 40.542 -2.700  120.257 1.00 4.71  ? 444 TYR A HB3  1 
ATOM 6250 H HD1  . TYR A 1 444 ? 39.332 -3.369  117.036 1.00 5.49  ? 444 TYR A HD1  1 
ATOM 6251 H HD2  . TYR A 1 444 ? 38.658 -4.084  120.911 1.00 5.22  ? 444 TYR A HD2  1 
ATOM 6252 H HE1  . TYR A 1 444 ? 37.846 -5.040  116.466 1.00 4.38  ? 444 TYR A HE1  1 
ATOM 6253 H HE2  . TYR A 1 444 ? 37.173 -5.754  120.347 1.00 5.27  ? 444 TYR A HE2  1 
ATOM 6254 H HH   . TYR A 1 444 ? 36.436 -6.629  117.181 1.00 7.86  ? 444 TYR A HH   1 
ATOM 6255 N N    . THR A 1 445 ? 37.158 -1.012  118.859 1.00 4.22  ? 445 THR A N    1 
ATOM 6256 C CA   . THR A 1 445 ? 36.099 -0.781  117.880 1.00 4.24  ? 445 THR A CA   1 
ATOM 6257 C C    . THR A 1 445 ? 36.038 0.683   117.462 1.00 3.75  ? 445 THR A C    1 
ATOM 6258 O O    . THR A 1 445 ? 35.594 0.991   116.351 1.00 7.78  ? 445 THR A O    1 
ATOM 6259 C CB   . THR A 1 445 ? 34.742 -1.226  118.433 1.00 5.05  ? 445 THR A CB   1 
ATOM 6260 O OG1  . THR A 1 445 ? 34.350 -0.370  119.513 1.00 5.89  ? 445 THR A OG1  1 
ATOM 6261 C CG2  . THR A 1 445 ? 34.805 -2.671  118.920 1.00 6.32  ? 445 THR A CG2  1 
ATOM 6262 H H    . THR A 1 445 ? 36.886 -1.257  119.637 1.00 5.15  ? 445 THR A H    1 
ATOM 6263 H HA   . THR A 1 445 ? 36.284 -1.310  117.089 1.00 4.86  ? 445 THR A HA   1 
ATOM 6264 H HB   . THR A 1 445 ? 34.079 -1.174  117.727 1.00 6.64  ? 445 THR A HB   1 
ATOM 6265 H HG1  . THR A 1 445 ? 33.513 -0.307  119.540 1.00 7.24  ? 445 THR A HG1  1 
ATOM 6266 H HG21 . THR A 1 445 ? 33.918 -2.976  119.164 1.00 7.70  ? 445 THR A HG21 1 
ATOM 6267 H HG22 . THR A 1 445 ? 35.385 -2.739  119.694 1.00 6.59  ? 445 THR A HG22 1 
ATOM 6268 H HG23 . THR A 1 445 ? 35.151 -3.242  118.216 1.00 5.61  ? 445 THR A HG23 1 
ATOM 6269 N N    . ASN A 1 446 ? 36.485 1.595   118.330 1.00 4.50  ? 446 ASN A N    1 
ATOM 6270 C CA   . ASN A 1 446 ? 36.489 3.012   117.986 1.00 4.82  ? 446 ASN A CA   1 
ATOM 6271 C C    . ASN A 1 446 ? 37.453 3.327   116.851 1.00 3.94  ? 446 ASN A C    1 
ATOM 6272 O O    . ASN A 1 446 ? 37.245 4.308   116.132 1.00 11.19 ? 446 ASN A O    1 
ATOM 6273 C CB   . ASN A 1 446 ? 36.849 3.848   119.214 1.00 3.42  ? 446 ASN A CB   1 
ATOM 6274 C CG   . ASN A 1 446 ? 35.811 3.747   120.311 1.00 3.93  ? 446 ASN A CG   1 
ATOM 6275 O OD1  . ASN A 1 446 ? 36.020 3.076   121.320 1.00 9.60  ? 446 ASN A OD1  1 
ATOM 6276 N ND2  . ASN A 1 446 ? 34.683 4.415   120.118 1.00 6.19  ? 446 ASN A ND2  1 
ATOM 6277 H H    . ASN A 1 446 ? 36.787 1.418   119.115 1.00 5.51  ? 446 ASN A H    1 
ATOM 6278 H HA   . ASN A 1 446 ? 35.598 3.269   117.700 1.00 6.55  ? 446 ASN A HA   1 
ATOM 6279 H HB2  . ASN A 1 446 ? 37.696 3.538   119.571 1.00 4.84  ? 446 ASN A HB2  1 
ATOM 6280 H HB3  . ASN A 1 446 ? 36.920 4.780   118.952 1.00 4.78  ? 446 ASN A HB3  1 
ATOM 6281 H HD21 . ASN A 1 446 ? 34.572 4.873   119.399 1.00 7.41  ? 446 ASN A HD21 1 
ATOM 6282 H HD22 . ASN A 1 446 ? 34.061 4.389   120.711 1.00 6.99  ? 446 ASN A HD22 1 
ATOM 6283 N N    . ILE A 1 447 ? 38.502 2.524   116.682 1.00 5.66  ? 447 ILE A N    1 
ATOM 6284 C CA   . ILE A 1 447 ? 39.492 2.723   115.632 1.00 6.27  ? 447 ILE A CA   1 
ATOM 6285 C C    . ILE A 1 447 ? 39.472 1.611   114.596 1.00 5.27  ? 447 ILE A C    1 
ATOM 6286 O O    . ILE A 1 447 ? 40.389 1.529   113.775 1.00 11.82 ? 447 ILE A O    1 
ATOM 6287 C CB   . ILE A 1 447 ? 40.909 2.870   116.226 1.00 5.76  ? 447 ILE A CB   1 
ATOM 6288 C CG1  . ILE A 1 447 ? 41.273 1.640   117.061 1.00 7.22  ? 447 ILE A CG1  1 
ATOM 6289 C CG2  . ILE A 1 447 ? 41.003 4.126   117.077 1.00 6.65  ? 447 ILE A CG2  1 
ATOM 6290 C CD1  . ILE A 1 447 ? 42.745 1.552   117.400 1.00 9.26  ? 447 ILE A CD1  1 
ATOM 6291 H H    . ILE A 1 447 ? 38.663 1.839   117.177 1.00 5.55  ? 447 ILE A H    1 
ATOM 6292 H HA   . ILE A 1 447 ? 39.289 3.551   115.169 1.00 6.15  ? 447 ILE A HA   1 
ATOM 6293 H HB   . ILE A 1 447 ? 41.543 2.945   115.496 1.00 7.09  ? 447 ILE A HB   1 
ATOM 6294 H HG12 . ILE A 1 447 ? 40.779 1.672   117.895 1.00 6.85  ? 447 ILE A HG12 1 
ATOM 6295 H HG13 . ILE A 1 447 ? 41.038 0.838   116.570 1.00 6.32  ? 447 ILE A HG13 1 
ATOM 6296 H HG21 . ILE A 1 447 ? 41.921 4.243   117.367 1.00 5.82  ? 447 ILE A HG21 1 
ATOM 6297 H HG22 . ILE A 1 447 ? 40.725 4.888   116.545 1.00 6.62  ? 447 ILE A HG22 1 
ATOM 6298 H HG23 . ILE A 1 447 ? 40.421 4.029   117.847 1.00 6.86  ? 447 ILE A HG23 1 
ATOM 6299 H HD11 . ILE A 1 447 ? 42.914 0.711   117.852 1.00 8.60  ? 447 ILE A HD11 1 
ATOM 6300 H HD12 . ILE A 1 447 ? 43.261 1.598   116.580 1.00 7.78  ? 447 ILE A HD12 1 
ATOM 6301 H HD13 . ILE A 1 447 ? 42.980 2.293   117.981 1.00 8.76  ? 447 ILE A HD13 1 
ATOM 6302 N N    . PHE A 1 448 ? 38.449 0.763   114.604 1.00 8.40  ? 448 PHE A N    1 
ATOM 6303 C CA   . PHE A 1 448 ? 38.428 -0.431  113.772 1.00 6.71  ? 448 PHE A CA   1 
ATOM 6304 C C    . PHE A 1 448 ? 37.871 -0.124  112.386 1.00 4.98  ? 448 PHE A C    1 
ATOM 6305 O O    . PHE A 1 448 ? 36.942 0.675   112.237 1.00 8.18  ? 448 PHE A O    1 
ATOM 6306 C CB   . PHE A 1 448 ? 37.584 -1.510  114.456 1.00 7.01  ? 448 PHE A CB   1 
ATOM 6307 C CG   . PHE A 1 448 ? 37.878 -2.911  114.000 1.00 5.02  ? 448 PHE A CG   1 
ATOM 6308 C CD1  . PHE A 1 448 ? 39.180 -3.349  113.832 1.00 7.05  ? 448 PHE A CD1  1 
ATOM 6309 C CD2  . PHE A 1 448 ? 36.843 -3.802  113.774 1.00 8.00  ? 448 PHE A CD2  1 
ATOM 6310 C CE1  . PHE A 1 448 ? 39.443 -4.641  113.425 1.00 8.96  ? 448 PHE A CE1  1 
ATOM 6311 C CE2  . PHE A 1 448 ? 37.101 -5.095  113.371 1.00 4.20  ? 448 PHE A CE2  1 
ATOM 6312 C CZ   . PHE A 1 448 ? 38.402 -5.515  113.194 1.00 6.12  ? 448 PHE A CZ   1 
ATOM 6313 H H    . PHE A 1 448 ? 37.746 0.859   115.089 1.00 6.99  ? 448 PHE A H    1 
ATOM 6314 H HA   . PHE A 1 448 ? 39.336 -0.753  113.668 1.00 5.90  ? 448 PHE A HA   1 
ATOM 6315 H HB2  . PHE A 1 448 ? 37.750 -1.473  115.410 1.00 6.33  ? 448 PHE A HB2  1 
ATOM 6316 H HB3  . PHE A 1 448 ? 36.647 -1.331  114.279 1.00 6.15  ? 448 PHE A HB3  1 
ATOM 6317 H HD1  . PHE A 1 448 ? 39.886 -2.764  113.985 1.00 8.08  ? 448 PHE A HD1  1 
ATOM 6318 H HD2  . PHE A 1 448 ? 35.963 -3.524  113.890 1.00 7.04  ? 448 PHE A HD2  1 
ATOM 6319 H HE1  . PHE A 1 448 ? 40.322 -4.923  113.309 1.00 7.20  ? 448 PHE A HE1  1 
ATOM 6320 H HE2  . PHE A 1 448 ? 36.398 -5.682  113.214 1.00 6.11  ? 448 PHE A HE2  1 
ATOM 6321 H HZ   . PHE A 1 448 ? 38.576 -6.386  112.921 1.00 6.77  ? 448 PHE A HZ   1 
ATOM 6322 N N    . ASN A 1 449 ? 38.445 -0.767  111.369 1.00 3.44  ? 449 ASN A N    1 
ATOM 6323 C CA   . ASN A 1 449 ? 37.979 -0.624  109.992 1.00 3.55  ? 449 ASN A CA   1 
ATOM 6324 C C    . ASN A 1 449 ? 38.047 -1.982  109.310 1.00 2.37  ? 449 ASN A C    1 
ATOM 6325 O O    . ASN A 1 449 ? 39.136 -2.537  109.144 1.00 4.60  ? 449 ASN A O    1 
ATOM 6326 C CB   . ASN A 1 449 ? 38.818 0.405   109.223 1.00 4.95  ? 449 ASN A CB   1 
ATOM 6327 C CG   . ASN A 1 449 ? 38.262 0.696   107.838 1.00 4.35  ? 449 ASN A CG   1 
ATOM 6328 O OD1  . ASN A 1 449 ? 37.368 0.000   107.355 1.00 6.58  ? 449 ASN A OD1  1 
ATOM 6329 N ND2  . ASN A 1 449 ? 38.791 1.728   107.192 1.00 5.53  ? 449 ASN A ND2  1 
ATOM 6330 H H    . ASN A 1 449 ? 39.116 -1.299  111.453 1.00 5.27  ? 449 ASN A H    1 
ATOM 6331 H HA   . ASN A 1 449 ? 37.060 -0.324  109.994 1.00 4.64  ? 449 ASN A HA   1 
ATOM 6332 H HB2  . ASN A 1 449 ? 38.832 1.237   109.722 1.00 4.78  ? 449 ASN A HB2  1 
ATOM 6333 H HB3  . ASN A 1 449 ? 39.720 0.064   109.119 1.00 4.53  ? 449 ASN A HB3  1 
ATOM 6334 H HD21 . ASN A 1 449 ? 39.414 2.192   107.560 1.00 5.77  ? 449 ASN A HD21 1 
ATOM 6335 H HD22 . ASN A 1 449 ? 38.510 1.932   106.405 1.00 4.86  ? 449 ASN A HD22 1 
ATOM 6336 N N    . THR A 1 450 ? 36.889 -2.511  108.912 1.00 2.51  ? 450 THR A N    1 
ATOM 6337 C CA   . THR A 1 450 ? 36.809 -3.789  108.215 1.00 3.08  ? 450 THR A CA   1 
ATOM 6338 C C    . THR A 1 450 ? 36.371 -3.638  106.766 1.00 1.77  ? 450 THR A C    1 
ATOM 6339 O O    . THR A 1 450 ? 36.001 -4.633  106.135 1.00 5.43  ? 450 THR A O    1 
ATOM 6340 C CB   . THR A 1 450 ? 35.853 -4.742  108.938 1.00 4.70  ? 450 THR A CB   1 
ATOM 6341 O OG1  . THR A 1 450 ? 34.533 -4.185  108.958 1.00 4.17  ? 450 THR A OG1  1 
ATOM 6342 C CG2  . THR A 1 450 ? 36.322 -4.992  110.355 1.00 4.87  ? 450 THR A CG2  1 
ATOM 6343 H H    . THR A 1 450 ? 36.123 -2.139  109.037 1.00 3.23  ? 450 THR A H    1 
ATOM 6344 H HA   . THR A 1 450 ? 37.687 -4.200  108.214 1.00 3.89  ? 450 THR A HA   1 
ATOM 6345 H HB   . THR A 1 450 ? 35.834 -5.591  108.470 1.00 4.89  ? 450 THR A HB   1 
ATOM 6346 H HG1  . THR A 1 450 ? 34.000 -4.726  109.317 1.00 5.03  ? 450 THR A HG1  1 
ATOM 6347 H HG21 . THR A 1 450 ? 35.743 -5.639  110.787 1.00 5.22  ? 450 THR A HG21 1 
ATOM 6348 H HG22 . THR A 1 450 ? 37.229 -5.336  110.348 1.00 4.50  ? 450 THR A HG22 1 
ATOM 6349 H HG23 . THR A 1 450 ? 36.302 -4.164  110.860 1.00 4.90  ? 450 THR A HG23 1 
ATOM 6350 N N    . TYR A 1 451 ? 36.383 -2.424  106.225 1.00 2.24  ? 451 TYR A N    1 
ATOM 6351 C CA   . TYR A 1 451 ? 36.081 -2.252  104.813 1.00 2.29  ? 451 TYR A CA   1 
ATOM 6352 C C    . TYR A 1 451 ? 37.143 -2.948  103.974 1.00 1.18  ? 451 TYR A C    1 
ATOM 6353 O O    . TYR A 1 451 ? 38.341 -2.824  104.239 1.00 4.57  ? 451 TYR A O    1 
ATOM 6354 C CB   . TYR A 1 451 ? 36.010 -0.771  104.454 1.00 1.67  ? 451 TYR A CB   1 
ATOM 6355 C CG   . TYR A 1 451 ? 35.596 -0.520  103.024 1.00 1.10  ? 451 TYR A CG   1 
ATOM 6356 C CD1  . TYR A 1 451 ? 34.317 -0.837  102.588 1.00 1.58  ? 451 TYR A CD1  1 
ATOM 6357 C CD2  . TYR A 1 451 ? 36.484 0.031   102.109 1.00 1.19  ? 451 TYR A CD2  1 
ATOM 6358 C CE1  . TYR A 1 451 ? 33.932 -0.610  101.283 1.00 1.79  ? 451 TYR A CE1  1 
ATOM 6359 C CE2  . TYR A 1 451 ? 36.107 0.263   100.801 1.00 1.21  ? 451 TYR A CE2  1 
ATOM 6360 C CZ   . TYR A 1 451 ? 34.830 -0.059  100.393 1.00 2.49  ? 451 TYR A CZ   1 
ATOM 6361 O OH   . TYR A 1 451 ? 34.448 0.167   99.092  1.00 12.60 ? 451 TYR A OH   1 
ATOM 6362 H H    . TYR A 1 451 ? 36.559 -1.695  106.647 1.00 2.75  ? 451 TYR A H    1 
ATOM 6363 H HA   . TYR A 1 451 ? 35.222 -2.657  104.616 1.00 2.18  ? 451 TYR A HA   1 
ATOM 6364 H HB2  . TYR A 1 451 ? 35.363 -0.338  105.033 1.00 2.57  ? 451 TYR A HB2  1 
ATOM 6365 H HB3  . TYR A 1 451 ? 36.886 -0.375  104.585 1.00 1.68  ? 451 TYR A HB3  1 
ATOM 6366 H HD1  . TYR A 1 451 ? 33.709 -1.207  103.186 1.00 2.12  ? 451 TYR A HD1  1 
ATOM 6367 H HD2  . TYR A 1 451 ? 37.345 0.250   102.383 1.00 1.53  ? 451 TYR A HD2  1 
ATOM 6368 H HE1  . TYR A 1 451 ? 33.071 -0.826  101.005 1.00 1.79  ? 451 TYR A HE1  1 
ATOM 6369 H HE2  . TYR A 1 451 ? 36.711 0.633   100.199 1.00 1.86  ? 451 TYR A HE2  1 
ATOM 6370 H HH   . TYR A 1 451 ? 35.089 0.491   98.656  1.00 8.27  ? 451 TYR A HH   1 
ATOM 6371 N N    . GLY A 1 452 ? 36.698 -3.686  102.963 1.00 1.95  ? 452 GLY A N    1 
ATOM 6372 C CA   . GLY A 1 452 ? 37.595 -4.434  102.120 1.00 0.97  ? 452 GLY A CA   1 
ATOM 6373 C C    . GLY A 1 452 ? 36.955 -4.805  100.800 1.00 0.80  ? 452 GLY A C    1 
ATOM 6374 O O    . GLY A 1 452 ? 35.863 -4.339  100.458 1.00 1.43  ? 452 GLY A O    1 
ATOM 6375 H H    . GLY A 1 452 ? 35.869 -3.770  102.752 1.00 1.97  ? 452 GLY A H    1 
ATOM 6376 H HA2  . GLY A 1 452 ? 38.389 -3.906  101.940 1.00 1.12  ? 452 GLY A HA2  1 
ATOM 6377 H HA3  . GLY A 1 452 ? 37.860 -5.247  102.577 1.00 1.15  ? 452 GLY A HA3  1 
ATOM 6378 N N    . PRO A 1 453 ? 37.633 -5.651  100.022 1.00 1.15  ? 453 PRO A N    1 
ATOM 6379 C CA   . PRO A 1 453 ? 37.074 -6.051  98.724  1.00 1.17  ? 453 PRO A CA   1 
ATOM 6380 C C    . PRO A 1 453 ? 35.783 -6.840  98.839  1.00 0.68  ? 453 PRO A C    1 
ATOM 6381 O O    . PRO A 1 453 ? 35.026 -6.898  97.863  1.00 2.51  ? 453 PRO A O    1 
ATOM 6382 C CB   . PRO A 1 453 ? 38.196 -6.895  98.104  1.00 0.89  ? 453 PRO A CB   1 
ATOM 6383 C CG   . PRO A 1 453 ? 38.946 -7.437  99.271  1.00 1.86  ? 453 PRO A CG   1 
ATOM 6384 C CD   . PRO A 1 453 ? 38.868 -6.387  100.348 1.00 0.86  ? 453 PRO A CD   1 
ATOM 6385 H HA   . PRO A 1 453 ? 36.924 -5.270  98.169  1.00 1.03  ? 453 PRO A HA   1 
ATOM 6386 H HB2  . PRO A 1 453 ? 37.813 -7.613  97.576  1.00 0.90  ? 453 PRO A HB2  1 
ATOM 6387 H HB3  . PRO A 1 453 ? 38.767 -6.332  97.558  1.00 0.91  ? 453 PRO A HB3  1 
ATOM 6388 H HG2  . PRO A 1 453 ? 38.529 -8.260  99.570  1.00 1.29  ? 453 PRO A HG2  1 
ATOM 6389 H HG3  . PRO A 1 453 ? 39.869 -7.595  99.018  1.00 1.25  ? 453 PRO A HG3  1 
ATOM 6390 H HD2  . PRO A 1 453 ? 38.794 -6.803  101.221 1.00 0.84  ? 453 PRO A HD2  1 
ATOM 6391 H HD3  . PRO A 1 453 ? 39.635 -5.795  100.302 1.00 0.88  ? 453 PRO A HD3  1 
ATOM 6392 N N    . LEU A 1 454 ? 35.509 -7.447  99.994  1.00 1.16  ? 454 LEU A N    1 
ATOM 6393 C CA   . LEU A 1 454 ? 34.317 -8.265  100.177 1.00 1.31  ? 454 LEU A CA   1 
ATOM 6394 C C    . LEU A 1 454 ? 33.117 -7.476  100.688 1.00 1.03  ? 454 LEU A C    1 
ATOM 6395 O O    . LEU A 1 454 ? 32.040 -8.058  100.849 1.00 3.17  ? 454 LEU A O    1 
ATOM 6396 C CB   . LEU A 1 454 ? 34.620 -9.405  101.152 1.00 2.15  ? 454 LEU A CB   1 
ATOM 6397 C CG   . LEU A 1 454 ? 35.715 -10.379 100.713 1.00 1.48  ? 454 LEU A CG   1 
ATOM 6398 C CD1  . LEU A 1 454 ? 36.016 -11.376 101.819 1.00 3.30  ? 454 LEU A CD1  1 
ATOM 6399 C CD2  . LEU A 1 454 ? 35.315 -11.098 99.435  1.00 3.11  ? 454 LEU A CD2  1 
ATOM 6400 H H    . LEU A 1 454 ? 36.006 -7.398  100.694 1.00 1.18  ? 454 LEU A H    1 
ATOM 6401 H HA   . LEU A 1 454 ? 34.071 -8.657  99.325  1.00 1.48  ? 454 LEU A HA   1 
ATOM 6402 H HB2  . LEU A 1 454 ? 34.898 -9.019  101.998 1.00 1.99  ? 454 LEU A HB2  1 
ATOM 6403 H HB3  . LEU A 1 454 ? 33.809 -9.920  101.283 1.00 2.44  ? 454 LEU A HB3  1 
ATOM 6404 H HG   . LEU A 1 454 ? 36.526 -9.879  100.533 1.00 1.75  ? 454 LEU A HG   1 
ATOM 6405 H HD11 . LEU A 1 454 ? 36.305 -10.893 102.609 1.00 2.26  ? 454 LEU A HD11 1 
ATOM 6406 H HD12 . LEU A 1 454 ? 36.719 -11.975 101.522 1.00 2.33  ? 454 LEU A HD12 1 
ATOM 6407 H HD13 . LEU A 1 454 ? 35.212 -11.881 102.016 1.00 2.46  ? 454 LEU A HD13 1 
ATOM 6408 H HD21 . LEU A 1 454 ? 35.322 -10.464 98.700  1.00 2.17  ? 454 LEU A HD21 1 
ATOM 6409 H HD22 . LEU A 1 454 ? 34.426 -11.469 99.545  1.00 2.42  ? 454 LEU A HD22 1 
ATOM 6410 H HD23 . LEU A 1 454 ? 35.953 -11.809 99.261  1.00 3.37  ? 454 LEU A HD23 1 
ATOM 6411 N N    . THR A 1 455 ? 33.270 -6.181  100.950 1.00 1.65  ? 455 THR A N    1 
ATOM 6412 C CA   . THR A 1 455 ? 32.201 -5.417  101.580 1.00 1.54  ? 455 THR A CA   1 
ATOM 6413 C C    . THR A 1 455 ? 31.048 -5.190  100.609 1.00 0.96  ? 455 THR A C    1 
ATOM 6414 O O    . THR A 1 455 ? 31.259 -4.834  99.446  1.00 2.93  ? 455 THR A O    1 
ATOM 6415 C CB   . THR A 1 455 ? 32.734 -4.075  102.080 1.00 1.71  ? 455 THR A CB   1 
ATOM 6416 O OG1  . THR A 1 455 ? 33.825 -4.295  102.981 1.00 2.45  ? 455 THR A OG1  1 
ATOM 6417 C CG2  . THR A 1 455 ? 31.637 -3.298  102.797 1.00 2.19  ? 455 THR A CG2  1 
ATOM 6418 H H    . THR A 1 455 ? 33.978 -5.725  100.775 1.00 1.56  ? 455 THR A H    1 
ATOM 6419 H HA   . THR A 1 455 ? 31.862 -5.911  102.342 1.00 1.92  ? 455 THR A HA   1 
ATOM 6420 H HB   . THR A 1 455 ? 33.040 -3.547  101.326 1.00 1.57  ? 455 THR A HB   1 
ATOM 6421 H HG1  . THR A 1 455 ? 33.572 -4.762  103.631 1.00 2.24  ? 455 THR A HG1  1 
ATOM 6422 H HG21 . THR A 1 455 ? 32.021 -2.538  103.262 1.00 2.32  ? 455 THR A HG21 1 
ATOM 6423 H HG22 . THR A 1 455 ? 30.983 -2.975  102.157 1.00 2.11  ? 455 THR A HG22 1 
ATOM 6424 H HG23 . THR A 1 455 ? 31.194 -3.870  103.442 1.00 1.96  ? 455 THR A HG23 1 
ATOM 6425 N N    . ALA A 1 456 ? 29.828 -5.401  101.093 1.00 3.36  ? 456 ALA A N    1 
ATOM 6426 C CA   . ALA A 1 456 ? 28.608 -5.102  100.356 1.00 1.69  ? 456 ALA A CA   1 
ATOM 6427 C C    . ALA A 1 456 ? 27.752 -4.163  101.192 1.00 2.93  ? 456 ALA A C    1 
ATOM 6428 O O    . ALA A 1 456 ? 27.622 -4.352  102.405 1.00 4.94  ? 456 ALA A O    1 
ATOM 6429 C CB   . ALA A 1 456 ? 27.832 -6.380  100.029 1.00 2.87  ? 456 ALA A CB   1 
ATOM 6430 H H    . ALA A 1 456 ? 29.679 -5.729  101.875 1.00 2.67  ? 456 ALA A H    1 
ATOM 6431 H HA   . ALA A 1 456 ? 28.831 -4.657  99.524  1.00 1.99  ? 456 ALA A HA   1 
ATOM 6432 H HB1  . ALA A 1 456 ? 27.027 -6.144  99.541  1.00 2.33  ? 456 ALA A HB1  1 
ATOM 6433 H HB2  . ALA A 1 456 ? 28.391 -6.957  99.486  1.00 2.78  ? 456 ALA A HB2  1 
ATOM 6434 H HB3  . ALA A 1 456 ? 27.598 -6.828  100.857 1.00 2.66  ? 456 ALA A HB3  1 
ATOM 6435 N N    . LEU A 1 457 ? 27.172 -3.153  100.548 1.00 2.83  ? 457 LEU A N    1 
ATOM 6436 C CA   . LEU A 1 457 ? 26.385 -2.165  101.269 1.00 3.40  ? 457 LEU A CA   1 
ATOM 6437 C C    . LEU A 1 457 ? 25.351 -1.560  100.332 1.00 2.93  ? 457 LEU A C    1 
ATOM 6438 O O    . LEU A 1 457 ? 25.414 -1.723  99.111  1.00 5.10  ? 457 LEU A O    1 
ATOM 6439 C CB   . LEU A 1 457 ? 27.274 -1.070  101.873 1.00 8.13  ? 457 LEU A CB   1 
ATOM 6440 C CG   . LEU A 1 457 ? 28.024 -0.164  100.895 1.00 8.29  ? 457 LEU A CG   1 
ATOM 6441 C CD1  . LEU A 1 457 ? 28.292 1.194   101.529 1.00 9.23  ? 457 LEU A CD1  1 
ATOM 6442 C CD2  . LEU A 1 457 ? 29.325 -0.814  100.452 1.00 9.56  ? 457 LEU A CD2  1 
ATOM 6443 H H    . LEU A 1 457 ? 27.220 -3.021  99.700  1.00 3.29  ? 457 LEU A H    1 
ATOM 6444 H HA   . LEU A 1 457 ? 25.913 -2.603  101.994 1.00 3.97  ? 457 LEU A HA   1 
ATOM 6445 H HB2  . LEU A 1 457 ? 26.717 -0.498  102.423 1.00 8.00  ? 457 LEU A HB2  1 
ATOM 6446 H HB3  . LEU A 1 457 ? 27.941 -1.498  102.433 1.00 5.37  ? 457 LEU A HB3  1 
ATOM 6447 H HG   . LEU A 1 457 ? 27.479 -0.020  100.106 1.00 6.53  ? 457 LEU A HG   1 
ATOM 6448 H HD11 . LEU A 1 457 ? 28.767 1.752   100.893 1.00 7.92  ? 457 LEU A HD11 1 
ATOM 6449 H HD12 . LEU A 1 457 ? 27.446 1.606   101.764 1.00 8.18  ? 457 LEU A HD12 1 
ATOM 6450 H HD13 . LEU A 1 457 ? 28.831 1.069   102.326 1.00 8.46  ? 457 LEU A HD13 1 
ATOM 6451 H HD21 . LEU A 1 457 ? 29.863 -1.008  101.235 1.00 5.96  ? 457 LEU A HD21 1 
ATOM 6452 H HD22 . LEU A 1 457 ? 29.799 -0.202  99.868  1.00 6.63  ? 457 LEU A HD22 1 
ATOM 6453 H HD23 . LEU A 1 457 ? 29.125 -1.635  99.976  1.00 6.92  ? 457 LEU A HD23 1 
ATOM 6454 N N    . ASN A 1 458 ? 24.397 -0.853  100.925 1.00 2.66  ? 458 ASN A N    1 
ATOM 6455 C CA   . ASN A 1 458 ? 23.299 -0.238  100.198 1.00 3.46  ? 458 ASN A CA   1 
ATOM 6456 C C    . ASN A 1 458 ? 23.463 1.276   100.159 1.00 2.46  ? 458 ASN A C    1 
ATOM 6457 O O    . ASN A 1 458 ? 24.220 1.867   100.934 1.00 5.68  ? 458 ASN A O    1 
ATOM 6458 C CB   . ASN A 1 458 ? 21.961 -0.594  100.847 1.00 3.57  ? 458 ASN A CB   1 
ATOM 6459 C CG   . ASN A 1 458 ? 21.599 -2.052  100.671 1.00 4.80  ? 458 ASN A CG   1 
ATOM 6460 O OD1  . ASN A 1 458 ? 21.769 -2.618  99.594  1.00 7.34  ? 458 ASN A OD1  1 
ATOM 6461 N ND2  . ASN A 1 458 ? 21.098 -2.668  101.733 1.00 7.34  ? 458 ASN A ND2  1 
ATOM 6462 H H    . ASN A 1 458 ? 24.365 -0.714  101.773 1.00 4.38  ? 458 ASN A H    1 
ATOM 6463 H HA   . ASN A 1 458 ? 23.292 -0.567  99.286  1.00 3.61  ? 458 ASN A HA   1 
ATOM 6464 H HB2  . ASN A 1 458 ? 22.022 -0.413  101.795 1.00 4.63  ? 458 ASN A HB2  1 
ATOM 6465 H HB3  . ASN A 1 458 ? 21.260 -0.056  100.447 1.00 3.95  ? 458 ASN A HB3  1 
ATOM 6466 H HD21 . ASN A 1 458 ? 20.993 -2.239  102.471 1.00 6.60  ? 458 ASN A HD21 1 
ATOM 6467 H HD22 . ASN A 1 458 ? 20.877 -3.498  101.683 1.00 5.72  ? 458 ASN A HD22 1 
ATOM 6468 N N    . ASN A 1 459 ? 22.741 1.897   99.232  1.00 3.85  ? 459 ASN A N    1 
ATOM 6469 C CA   . ASN A 1 459 ? 22.674 3.347   99.177  1.00 3.76  ? 459 ASN A CA   1 
ATOM 6470 C C    . ASN A 1 459 ? 21.812 3.875   100.321 1.00 4.88  ? 459 ASN A C    1 
ATOM 6471 O O    . ASN A 1 459 ? 20.982 3.162   100.890 1.00 7.38  ? 459 ASN A O    1 
ATOM 6472 C CB   . ASN A 1 459 ? 22.107 3.800   97.831  1.00 6.04  ? 459 ASN A CB   1 
ATOM 6473 C CG   . ASN A 1 459 ? 22.471 5.233   97.495  1.00 5.77  ? 459 ASN A CG   1 
ATOM 6474 O OD1  . ASN A 1 459 ? 23.279 5.859   98.179  1.00 8.88  ? 459 ASN A OD1  1 
ATOM 6475 N ND2  . ASN A 1 459 ? 21.870 5.762   96.436  1.00 12.74 ? 459 ASN A ND2  1 
ATOM 6476 H H    . ASN A 1 459 ? 22.281 1.499   98.625  1.00 4.09  ? 459 ASN A H    1 
ATOM 6477 H HA   . ASN A 1 459 ? 23.567 3.712   99.273  1.00 4.01  ? 459 ASN A HA   1 
ATOM 6478 H HB2  . ASN A 1 459 ? 22.461 3.230   97.131  1.00 5.44  ? 459 ASN A HB2  1 
ATOM 6479 H HB3  . ASN A 1 459 ? 21.140 3.734   97.857  1.00 4.98  ? 459 ASN A HB3  1 
ATOM 6480 H HD21 . ASN A 1 459 ? 21.309 5.294   95.982  1.00 10.94 ? 459 ASN A HD21 1 
ATOM 6481 H HD22 . ASN A 1 459 ? 22.041 6.572   96.203  1.00 11.70 ? 459 ASN A HD22 1 
ATOM 6482 N N    . VAL A 1 460 ? 22.022 5.140   100.660 1.00 6.69  ? 460 VAL A N    1 
ATOM 6483 C CA   . VAL A 1 460 ? 21.254 5.741   101.758 1.00 5.15  ? 460 VAL A CA   1 
ATOM 6484 C C    . VAL A 1 460 ? 19.786 5.816   101.358 1.00 4.48  ? 460 VAL A C    1 
ATOM 6485 O O    . VAL A 1 460 ? 19.483 6.050   100.175 1.00 7.32  ? 460 VAL A O    1 
ATOM 6486 C CB   . VAL A 1 460 ? 21.803 7.128   102.105 1.00 7.38  ? 460 VAL A CB   1 
ATOM 6487 C CG1  . VAL A 1 460 ? 23.213 7.013   102.667 1.00 7.33  ? 460 VAL A CG1  1 
ATOM 6488 C CG2  . VAL A 1 460 ? 21.762 8.054   100.891 1.00 6.10  ? 460 VAL A CG2  1 
ATOM 6489 H H    . VAL A 1 460 ? 22.593 5.662   100.286 1.00 6.82  ? 460 VAL A H    1 
ATOM 6490 H HA   . VAL A 1 460 ? 21.339 5.177   102.542 1.00 5.77  ? 460 VAL A HA   1 
ATOM 6491 H HB   . VAL A 1 460 ? 21.243 7.520   102.793 1.00 6.35  ? 460 VAL A HB   1 
ATOM 6492 H HG11 . VAL A 1 460 ? 23.404 7.803   103.196 1.00 7.48  ? 460 VAL A HG11 1 
ATOM 6493 H HG12 . VAL A 1 460 ? 23.841 6.945   101.932 1.00 7.49  ? 460 VAL A HG12 1 
ATOM 6494 H HG13 . VAL A 1 460 ? 23.266 6.222   103.225 1.00 7.61  ? 460 VAL A HG13 1 
ATOM 6495 H HG21 . VAL A 1 460 ? 20.849 8.351   100.753 1.00 5.78  ? 460 VAL A HG21 1 
ATOM 6496 H HG22 . VAL A 1 460 ? 22.076 7.580   100.106 1.00 6.08  ? 460 VAL A HG22 1 
ATOM 6497 H HG23 . VAL A 1 460 ? 22.336 8.817   101.062 1.00 6.94  ? 460 VAL A HG23 1 
ATOM 6498 N N    . PRO A 1 461 ? 18.846 5.616   102.283 1.00 7.13  ? 461 PRO A N    1 
ATOM 6499 C CA   . PRO A 1 461 ? 17.438 5.700   101.911 1.00 4.31  ? 461 PRO A CA   1 
ATOM 6500 C C    . PRO A 1 461 ? 16.991 7.147   101.810 1.00 3.02  ? 461 PRO A C    1 
ATOM 6501 O O    . PRO A 1 461 ? 17.573 8.036   102.454 1.00 4.98  ? 461 PRO A O    1 
ATOM 6502 C CB   . PRO A 1 461 ? 16.724 4.971   103.063 1.00 5.09  ? 461 PRO A CB   1 
ATOM 6503 C CG   . PRO A 1 461 ? 17.622 5.149   104.229 1.00 7.94  ? 461 PRO A CG   1 
ATOM 6504 C CD   . PRO A 1 461 ? 19.027 5.211   103.689 1.00 7.91  ? 461 PRO A CD   1 
ATOM 6505 H HA   . PRO A 1 461 ? 17.280 5.230   101.079 1.00 5.22  ? 461 PRO A HA   1 
ATOM 6506 H HB2  . PRO A 1 461 ? 15.860 5.382   103.227 1.00 4.41  ? 461 PRO A HB2  1 
ATOM 6507 H HB3  . PRO A 1 461 ? 16.623 4.031   102.846 1.00 5.48  ? 461 PRO A HB3  1 
ATOM 6508 H HG2  . PRO A 1 461 ? 17.398 5.976   104.685 1.00 5.84  ? 461 PRO A HG2  1 
ATOM 6509 H HG3  . PRO A 1 461 ? 17.524 4.394   104.830 1.00 6.65  ? 461 PRO A HG3  1 
ATOM 6510 H HD2  . PRO A 1 461 ? 19.546 5.877   104.166 1.00 6.17  ? 461 PRO A HD2  1 
ATOM 6511 H HD3  . PRO A 1 461 ? 19.447 4.338   103.735 1.00 6.65  ? 461 PRO A HD3  1 
ATOM 6512 N N    . PRO A 1 462 ? 15.967 7.434   101.008 1.00 4.35  ? 462 PRO A N    1 
ATOM 6513 C CA   . PRO A 1 462 ? 15.381 8.780   101.026 1.00 2.31  ? 462 PRO A CA   1 
ATOM 6514 C C    . PRO A 1 462 ? 14.835 9.114   102.405 1.00 2.21  ? 462 PRO A C    1 
ATOM 6515 O O    . PRO A 1 462 ? 14.292 8.254   103.102 1.00 6.06  ? 462 PRO A O    1 
ATOM 6516 C CB   . PRO A 1 462 ? 14.263 8.699   99.981  1.00 3.79  ? 462 PRO A CB   1 
ATOM 6517 C CG   . PRO A 1 462 ? 14.593 7.536   99.136  1.00 5.58  ? 462 PRO A CG   1 
ATOM 6518 C CD   . PRO A 1 462 ? 15.335 6.570   99.997  1.00 3.64  ? 462 PRO A CD   1 
ATOM 6519 H HA   . PRO A 1 462 ? 16.034 9.445   100.756 1.00 2.63  ? 462 PRO A HA   1 
ATOM 6520 H HB2  . PRO A 1 462 ? 13.410 8.567   100.425 1.00 2.59  ? 462 PRO A HB2  1 
ATOM 6521 H HB3  . PRO A 1 462 ? 14.252 9.511   99.454  1.00 2.43  ? 462 PRO A HB3  1 
ATOM 6522 H HG2  . PRO A 1 462 ? 13.776 7.136   98.801  1.00 4.67  ? 462 PRO A HG2  1 
ATOM 6523 H HG3  . PRO A 1 462 ? 15.150 7.835   98.404  1.00 4.43  ? 462 PRO A HG3  1 
ATOM 6524 H HD2  . PRO A 1 462 ? 14.724 5.943   100.415 1.00 3.96  ? 462 PRO A HD2  1 
ATOM 6525 H HD3  . PRO A 1 462 ? 16.011 6.114   99.473  1.00 4.46  ? 462 PRO A HD3  1 
ATOM 6526 N N    . VAL A 1 463 ? 14.976 10.374  102.796 1.00 1.68  ? 463 VAL A N    1 
ATOM 6527 C CA   . VAL A 1 463 ? 14.486 10.860  104.081 1.00 1.86  ? 463 VAL A CA   1 
ATOM 6528 C C    . VAL A 1 463 ? 13.399 11.887  103.788 1.00 1.47  ? 463 VAL A C    1 
ATOM 6529 O O    . VAL A 1 463 ? 13.688 13.035  103.435 1.00 1.48  ? 463 VAL A O    1 
ATOM 6530 C CB   . VAL A 1 463 ? 15.608 11.456  104.938 1.00 1.53  ? 463 VAL A CB   1 
ATOM 6531 C CG1  . VAL A 1 463 ? 15.041 12.016  106.234 1.00 2.45  ? 463 VAL A CG1  1 
ATOM 6532 C CG2  . VAL A 1 463 ? 16.679 10.406  105.225 1.00 1.93  ? 463 VAL A CG2  1 
ATOM 6533 H H    . VAL A 1 463 ? 15.361 10.981  102.325 1.00 1.74  ? 463 VAL A H    1 
ATOM 6534 H HA   . VAL A 1 463 ? 14.086 10.127  104.574 1.00 2.41  ? 463 VAL A HA   1 
ATOM 6535 H HB   . VAL A 1 463 ? 16.024 12.184  104.452 1.00 1.96  ? 463 VAL A HB   1 
ATOM 6536 H HG11 . VAL A 1 463 ? 14.583 12.850  106.046 1.00 2.05  ? 463 VAL A HG11 1 
ATOM 6537 H HG12 . VAL A 1 463 ? 15.770 12.172  106.854 1.00 2.33  ? 463 VAL A HG12 1 
ATOM 6538 H HG13 . VAL A 1 463 ? 14.421 11.373  106.610 1.00 2.27  ? 463 VAL A HG13 1 
ATOM 6539 H HG21 . VAL A 1 463 ? 16.829 9.873   104.430 1.00 2.08  ? 463 VAL A HG21 1 
ATOM 6540 H HG22 . VAL A 1 463 ? 17.499 10.857  105.480 1.00 2.34  ? 463 VAL A HG22 1 
ATOM 6541 H HG23 . VAL A 1 463 ? 16.377 9.841   105.954 1.00 2.13  ? 463 VAL A HG23 1 
ATOM 6542 N N    . TYR A 1 464 ? 12.150 11.480  103.935 1.00 1.63  ? 464 TYR A N    1 
ATOM 6543 C CA   . TYR A 1 464 ? 11.046 12.415  103.773 1.00 0.78  ? 464 TYR A CA   1 
ATOM 6544 C C    . TYR A 1 464 ? 10.761 13.119  105.099 1.00 0.65  ? 464 TYR A C    1 
ATOM 6545 O O    . TYR A 1 464 ? 10.833 12.492  106.158 1.00 2.89  ? 464 TYR A O    1 
ATOM 6546 C CB   . TYR A 1 464 ? 9.795  11.685  103.293 1.00 1.65  ? 464 TYR A CB   1 
ATOM 6547 C CG   . TYR A 1 464 ? 8.585  12.578  103.158 1.00 1.37  ? 464 TYR A CG   1 
ATOM 6548 C CD1  . TYR A 1 464 ? 8.365  13.307  101.999 1.00 0.68  ? 464 TYR A CD1  1 
ATOM 6549 C CD2  . TYR A 1 464 ? 7.665  12.697  104.192 1.00 0.97  ? 464 TYR A CD2  1 
ATOM 6550 C CE1  . TYR A 1 464 ? 7.265  14.129  101.870 1.00 0.90  ? 464 TYR A CE1  1 
ATOM 6551 C CE2  . TYR A 1 464 ? 6.561  13.517  104.071 1.00 1.70  ? 464 TYR A CE2  1 
ATOM 6552 C CZ   . TYR A 1 464 ? 6.365  14.230  102.906 1.00 0.84  ? 464 TYR A CZ   1 
ATOM 6553 O OH   . TYR A 1 464 ? 5.268  15.050  102.775 1.00 3.59  ? 464 TYR A OH   1 
ATOM 6554 H H    . TYR A 1 464 ? 11.913 10.676  104.126 1.00 1.68  ? 464 TYR A H    1 
ATOM 6555 H HA   . TYR A 1 464 ? 11.292 13.070  103.104 1.00 0.98  ? 464 TYR A HA   1 
ATOM 6556 H HB2  . TYR A 1 464 ? 9.980  11.309  102.420 1.00 1.28  ? 464 TYR A HB2  1 
ATOM 6557 H HB3  . TYR A 1 464 ? 9.579  10.979  103.921 1.00 1.31  ? 464 TYR A HB3  1 
ATOM 6558 H HD1  . TYR A 1 464 ? 8.971  13.242  101.296 1.00 0.92  ? 464 TYR A HD1  1 
ATOM 6559 H HD2  . TYR A 1 464 ? 7.795  12.218  104.978 1.00 1.05  ? 464 TYR A HD2  1 
ATOM 6560 H HE1  . TYR A 1 464 ? 7.131  14.611  101.086 1.00 0.87  ? 464 TYR A HE1  1 
ATOM 6561 H HE2  . TYR A 1 464 ? 5.952  13.587  104.770 1.00 1.44  ? 464 TYR A HE2  1 
ATOM 6562 H HH   . TYR A 1 464 ? 5.280  15.428  102.025 1.00 1.44  ? 464 TYR A HH   1 
ATOM 6563 N N    . PRO A 1 465 ? 10.440 14.422  105.079 1.00 1.62  ? 465 PRO A N    1 
ATOM 6564 C CA   . PRO A 1 465 ? 10.409 15.353  103.945 1.00 0.80  ? 465 PRO A CA   1 
ATOM 6565 C C    . PRO A 1 465 ? 11.713 16.128  103.778 1.00 0.46  ? 465 PRO A C    1 
ATOM 6566 O O    . PRO A 1 465 ? 11.916 16.791  102.769 1.00 0.60  ? 465 PRO A O    1 
ATOM 6567 C CB   . PRO A 1 465 ? 9.254  16.284  104.325 1.00 0.94  ? 465 PRO A CB   1 
ATOM 6568 C CG   . PRO A 1 465 ? 9.408  16.417  105.817 1.00 0.81  ? 465 PRO A CG   1 
ATOM 6569 C CD   . PRO A 1 465 ? 9.915  15.066  106.299 1.00 0.83  ? 465 PRO A CD   1 
ATOM 6570 H HA   . PRO A 1 465 ? 10.191 14.901  103.119 1.00 0.87  ? 465 PRO A HA   1 
ATOM 6571 H HB2  . PRO A 1 465 ? 9.361  17.142  103.889 1.00 0.70  ? 465 PRO A HB2  1 
ATOM 6572 H HB3  . PRO A 1 465 ? 8.405  15.875  104.095 1.00 0.97  ? 465 PRO A HB3  1 
ATOM 6573 H HG2  . PRO A 1 465 ? 10.052 17.115  106.016 1.00 0.82  ? 465 PRO A HG2  1 
ATOM 6574 H HG3  . PRO A 1 465 ? 8.550  16.623  106.218 1.00 0.98  ? 465 PRO A HG3  1 
ATOM 6575 H HD2  . PRO A 1 465 ? 10.622 15.180  106.952 1.00 1.02  ? 465 PRO A HD2  1 
ATOM 6576 H HD3  . PRO A 1 465 ? 9.180  14.547  106.660 1.00 0.95  ? 465 PRO A HD3  1 
ATOM 6577 N N    . ASN A 1 466 ? 12.614 16.057  104.759 1.00 0.52  ? 466 ASN A N    1 
ATOM 6578 C CA   . ASN A 1 466 ? 13.754 16.966  104.808 1.00 0.73  ? 466 ASN A CA   1 
ATOM 6579 C C    . ASN A 1 466 ? 14.949 16.482  103.999 1.00 0.85  ? 466 ASN A C    1 
ATOM 6580 O O    . ASN A 1 466 ? 15.889 17.256  103.789 1.00 4.11  ? 466 ASN A O    1 
ATOM 6581 C CB   . ASN A 1 466 ? 14.186 17.176  106.260 1.00 0.75  ? 466 ASN A CB   1 
ATOM 6582 C CG   . ASN A 1 466 ? 13.041 17.619  107.147 1.00 1.93  ? 466 ASN A CG   1 
ATOM 6583 O OD1  . ASN A 1 466 ? 12.428 16.806  107.836 1.00 3.58  ? 466 ASN A OD1  1 
ATOM 6584 N ND2  . ASN A 1 466 ? 12.749 18.914  107.136 1.00 1.30  ? 466 ASN A ND2  1 
ATOM 6585 H H    . ASN A 1 466 ? 12.587 15.492  105.406 1.00 0.90  ? 466 ASN A H    1 
ATOM 6586 H HA   . ASN A 1 466 ? 13.483 17.827  104.451 1.00 0.91  ? 466 ASN A HA   1 
ATOM 6587 H HB2  . ASN A 1 466 ? 14.532 16.341  106.611 1.00 1.30  ? 466 ASN A HB2  1 
ATOM 6588 H HB3  . ASN A 1 466 ? 14.872 17.860  106.290 1.00 1.13  ? 466 ASN A HB3  1 
ATOM 6589 H HD21 . ASN A 1 466 ? 13.201 19.452  106.641 1.00 1.62  ? 466 ASN A HD21 1 
ATOM 6590 H HD22 . ASN A 1 466 ? 12.107 19.214  107.623 1.00 1.52  ? 466 ASN A HD22 1 
ATOM 6591 N N    . GLY A 1 467 ? 14.940 15.232  103.548 1.00 0.42  ? 467 GLY A N    1 
ATOM 6592 C CA   . GLY A 1 467 ? 16.104 14.697  102.870 1.00 1.30  ? 467 GLY A CA   1 
ATOM 6593 C C    . GLY A 1 467 ? 16.338 15.355  101.523 1.00 0.71  ? 467 GLY A C    1 
ATOM 6594 O O    . GLY A 1 467 ? 15.407 15.764  100.828 1.00 1.38  ? 467 GLY A O    1 
ATOM 6595 H H    . GLY A 1 467 ? 14.282 14.683  103.621 1.00 0.89  ? 467 GLY A H    1 
ATOM 6596 H HA2  . GLY A 1 467 ? 16.892 14.831  103.419 1.00 1.12  ? 467 GLY A HA2  1 
ATOM 6597 H HA3  . GLY A 1 467 ? 15.987 13.745  102.728 1.00 1.19  ? 467 GLY A HA3  1 
ATOM 6598 N N    . GLN A 1 468 ? 17.613 15.457  101.163 1.00 1.30  ? 468 GLN A N    1 
ATOM 6599 C CA   . GLN A 1 468 ? 18.001 15.882  99.828  1.00 0.82  ? 468 GLN A CA   1 
ATOM 6600 C C    . GLN A 1 468 ? 17.602 14.822  98.805  1.00 0.50  ? 468 GLN A C    1 
ATOM 6601 O O    . GLN A 1 468 ? 17.576 13.625  99.099  1.00 2.51  ? 468 GLN A O    1 
ATOM 6602 C CB   . GLN A 1 468 ? 19.510 16.125  99.785  1.00 2.17  ? 468 GLN A CB   1 
ATOM 6603 C CG   . GLN A 1 468 ? 20.030 16.792  98.529  1.00 1.49  ? 468 GLN A CG   1 
ATOM 6604 C CD   . GLN A 1 468 ? 21.470 17.246  98.683  1.00 4.07  ? 468 GLN A CD   1 
ATOM 6605 O OE1  . GLN A 1 468 ? 21.907 17.586  99.781  1.00 4.79  ? 468 GLN A OE1  1 
ATOM 6606 N NE2  . GLN A 1 468 ? 22.216 17.244  97.586  1.00 6.40  ? 468 GLN A NE2  1 
ATOM 6607 H H    . GLN A 1 468 ? 18.277 15.282  101.681 1.00 1.59  ? 468 GLN A H    1 
ATOM 6608 H HA   . GLN A 1 468 ? 17.549 16.711  99.607  1.00 1.14  ? 468 GLN A HA   1 
ATOM 6609 H HB2  . GLN A 1 468 ? 19.749 16.691  100.536 1.00 2.09  ? 468 GLN A HB2  1 
ATOM 6610 H HB3  . GLN A 1 468 ? 19.961 15.271  99.869  1.00 1.62  ? 468 GLN A HB3  1 
ATOM 6611 H HG2  . GLN A 1 468 ? 19.989 16.159  97.794  1.00 1.82  ? 468 GLN A HG2  1 
ATOM 6612 H HG3  . GLN A 1 468 ? 19.485 17.570  98.331  1.00 1.59  ? 468 GLN A HG3  1 
ATOM 6613 H HE21 . GLN A 1 468 ? 21.876 16.998  96.835  1.00 4.49  ? 468 GLN A HE21 1 
ATOM 6614 H HE22 . GLN A 1 468 ? 23.039 17.493  97.624  1.00 5.35  ? 468 GLN A HE22 1 
ATOM 6615 N N    . ILE A 1 469 ? 17.289 15.270  97.591  1.00 0.38  ? 469 ILE A N    1 
ATOM 6616 C CA   . ILE A 1 469 ? 16.860 14.354  96.538  1.00 0.79  ? 469 ILE A CA   1 
ATOM 6617 C C    . ILE A 1 469 ? 18.070 13.930  95.719  1.00 1.24  ? 469 ILE A C    1 
ATOM 6618 O O    . ILE A 1 469 ? 18.400 12.742  95.649  1.00 2.27  ? 469 ILE A O    1 
ATOM 6619 C CB   . ILE A 1 469 ? 15.784 14.989  95.638  1.00 0.50  ? 469 ILE A CB   1 
ATOM 6620 C CG1  . ILE A 1 469 ? 14.575 15.408  96.481  1.00 1.17  ? 469 ILE A CG1  1 
ATOM 6621 C CG2  . ILE A 1 469 ? 15.368 14.009  94.545  1.00 0.61  ? 469 ILE A CG2  1 
ATOM 6622 C CD1  . ILE A 1 469 ? 13.402 15.930  95.676  1.00 0.39  ? 469 ILE A CD1  1 
ATOM 6623 H H    . ILE A 1 469 ? 17.319 16.095  97.351  1.00 0.78  ? 469 ILE A H    1 
ATOM 6624 H HA   . ILE A 1 469 ? 16.479 13.560  96.944  1.00 0.94  ? 469 ILE A HA   1 
ATOM 6625 H HB   . ILE A 1 469 ? 16.158 15.778  95.217  1.00 0.85  ? 469 ILE A HB   1 
ATOM 6626 H HG12 . ILE A 1 469 ? 14.268 14.639  96.984  1.00 0.66  ? 469 ILE A HG12 1 
ATOM 6627 H HG13 . ILE A 1 469 ? 14.849 16.110  97.091  1.00 0.75  ? 469 ILE A HG13 1 
ATOM 6628 H HG21 . ILE A 1 469 ? 14.699 14.424  93.979  1.00 0.99  ? 469 ILE A HG21 1 
ATOM 6629 H HG22 . ILE A 1 469 ? 16.141 13.775  94.008  1.00 1.04  ? 469 ILE A HG22 1 
ATOM 6630 H HG23 . ILE A 1 469 ? 15.002 13.212  94.960  1.00 0.74  ? 469 ILE A HG23 1 
ATOM 6631 H HD11 . ILE A 1 469 ? 12.782 16.375  96.275  1.00 0.92  ? 469 ILE A HD11 1 
ATOM 6632 H HD12 . ILE A 1 469 ? 13.729 16.557  95.011  1.00 0.46  ? 469 ILE A HD12 1 
ATOM 6633 H HD13 . ILE A 1 469 ? 12.961 15.184  95.238  1.00 0.44  ? 469 ILE A HD13 1 
ATOM 6634 N N    . TRP A 1 470 ? 18.734 14.895  95.091  1.00 0.98  ? 470 TRP A N    1 
ATOM 6635 C CA   . TRP A 1 470 ? 19.897 14.622  94.266  1.00 1.33  ? 470 TRP A CA   1 
ATOM 6636 C C    . TRP A 1 470 ? 21.080 15.444  94.756  1.00 1.35  ? 470 TRP A C    1 
ATOM 6637 O O    . TRP A 1 470 ? 20.923 16.470  95.422  1.00 2.79  ? 470 TRP A O    1 
ATOM 6638 C CB   . TRP A 1 470 ? 19.621 14.926  92.786  1.00 1.29  ? 470 TRP A CB   1 
ATOM 6639 C CG   . TRP A 1 470 ? 19.429 16.378  92.493  1.00 1.98  ? 470 TRP A CG   1 
ATOM 6640 C CD1  . TRP A 1 470 ? 20.405 17.304  92.268  1.00 4.07  ? 470 TRP A CD1  1 
ATOM 6641 C CD2  . TRP A 1 470 ? 18.183 17.076  92.392  1.00 1.19  ? 470 TRP A CD2  1 
ATOM 6642 N NE1  . TRP A 1 470 ? 19.845 18.534  92.035  1.00 2.59  ? 470 TRP A NE1  1 
ATOM 6643 C CE2  . TRP A 1 470 ? 18.482 18.422  92.104  1.00 2.57  ? 470 TRP A CE2  1 
ATOM 6644 C CE3  . TRP A 1 470 ? 16.844 16.694  92.518  1.00 1.91  ? 470 TRP A CE3  1 
ATOM 6645 C CZ2  . TRP A 1 470 ? 17.492 19.387  91.941  1.00 1.77  ? 470 TRP A CZ2  1 
ATOM 6646 C CZ3  . TRP A 1 470 ? 15.862 17.654  92.353  1.00 1.84  ? 470 TRP A CZ3  1 
ATOM 6647 C CH2  . TRP A 1 470 ? 16.191 18.985  92.070  1.00 2.23  ? 470 TRP A CH2  1 
ATOM 6648 H H    . TRP A 1 470 ? 18.524 15.728  95.131  1.00 1.35  ? 470 TRP A H    1 
ATOM 6649 H HA   . TRP A 1 470 ? 20.123 13.685  94.342  1.00 1.37  ? 470 TRP A HA   1 
ATOM 6650 H HB2  . TRP A 1 470 ? 20.370 14.612  92.256  1.00 2.03  ? 470 TRP A HB2  1 
ATOM 6651 H HB3  . TRP A 1 470 ? 18.813 14.462  92.518  1.00 1.70  ? 470 TRP A HB3  1 
ATOM 6652 H HD1  . TRP A 1 470 ? 21.318 17.127  92.273  1.00 2.30  ? 470 TRP A HD1  1 
ATOM 6653 H HE1  . TRP A 1 470 ? 20.280 19.258  91.870  1.00 2.18  ? 470 TRP A HE1  1 
ATOM 6654 H HE3  . TRP A 1 470 ? 16.618 15.812  92.707  1.00 1.64  ? 470 TRP A HE3  1 
ATOM 6655 H HZ2  . TRP A 1 470 ? 17.707 20.272  91.751  1.00 1.68  ? 470 TRP A HZ2  1 
ATOM 6656 H HZ3  . TRP A 1 470 ? 14.968 17.412  92.435  1.00 1.27  ? 470 TRP A HZ3  1 
ATOM 6657 H HH2  . TRP A 1 470 ? 15.510 19.609  91.964  1.00 1.64  ? 470 TRP A HH2  1 
ATOM 6658 N N    . ASP A 1 471 ? 22.275 14.974  94.420  1.00 3.45  ? 471 ASP A N    1 
ATOM 6659 C CA   . ASP A 1 471 ? 23.505 15.651  94.795  1.00 4.19  ? 471 ASP A CA   1 
ATOM 6660 C C    . ASP A 1 471 ? 24.504 15.547  93.655  1.00 4.74  ? 471 ASP A C    1 
ATOM 6661 O O    . ASP A 1 471 ? 24.461 14.617  92.848  1.00 7.73  ? 471 ASP A O    1 
ATOM 6662 C CB   . ASP A 1 471 ? 24.105 15.059  96.071  1.00 3.35  ? 471 ASP A CB   1 
ATOM 6663 C CG   . ASP A 1 471 ? 25.122 15.977  96.716  1.00 6.83  ? 471 ASP A CG   1 
ATOM 6664 O OD1  . ASP A 1 471 ? 25.110 17.189  96.419  1.00 9.75  ? 471 ASP A OD1  1 
ATOM 6665 O OD2  . ASP A 1 471 ? 25.945 15.478  97.511  1.00 18.72 ? 471 ASP A OD2  1 
ATOM 6666 H H    . ASP A 1 471 ? 22.400 14.249  93.973  1.00 3.15  ? 471 ASP A H    1 
ATOM 6667 H HA   . ASP A 1 471 ? 23.315 16.589  94.950  1.00 4.21  ? 471 ASP A HA   1 
ATOM 6668 H HB2  . ASP A 1 471 ? 23.391 14.905  96.709  1.00 4.40  ? 471 ASP A HB2  1 
ATOM 6669 H HB3  . ASP A 1 471 ? 24.544 14.222  95.855  1.00 4.50  ? 471 ASP A HB3  1 
ATOM 6670 N N    . LYS A 1 472 ? 25.424 16.506  93.611  1.00 8.90  ? 472 LYS A N    1 
ATOM 6671 C CA   . LYS A 1 472 ? 26.405 16.550  92.538  1.00 9.16  ? 472 LYS A CA   1 
ATOM 6672 C C    . LYS A 1 472 ? 27.607 15.675  92.869  1.00 8.48  ? 472 LYS A C    1 
ATOM 6673 O O    . LYS A 1 472 ? 28.151 15.731  93.975  1.00 11.03 ? 472 LYS A O    1 
ATOM 6674 C CB   . LYS A 1 472 ? 26.860 17.986  92.279  1.00 10.24 ? 472 LYS A CB   1 
ATOM 6675 C CG   . LYS A 1 472 ? 27.612 18.148  90.966  1.00 11.58 ? 472 LYS A CG   1 
ATOM 6676 C CD   . LYS A 1 472 ? 28.172 19.549  90.794  1.00 16.15 ? 472 LYS A CD   1 
ATOM 6677 C CE   . LYS A 1 472 ? 29.374 19.787  91.692  1.00 19.67 ? 472 LYS A CE   1 
ATOM 6678 N NZ   . LYS A 1 472 ? 30.150 20.988  91.274  1.00 16.08 ? 472 LYS A NZ   1 
ATOM 6679 H H    . LYS A 1 472 ? 25.500 17.137  94.191  1.00 7.89  ? 472 LYS A H    1 
ATOM 6680 H HA   . LYS A 1 472 ? 25.996 16.223  91.731  1.00 7.87  ? 472 LYS A HA   1 
ATOM 6681 H HB2  . LYS A 1 472 ? 26.080 18.560  92.247  1.00 8.86  ? 472 LYS A HB2  1 
ATOM 6682 H HB3  . LYS A 1 472 ? 27.446 18.267  92.999  1.00 9.65  ? 472 LYS A HB3  1 
ATOM 6683 H HG2  . LYS A 1 472 ? 28.352 17.522  90.944  1.00 10.28 ? 472 LYS A HG2  1 
ATOM 6684 H HG3  . LYS A 1 472 ? 27.006 17.972  90.229  1.00 11.07 ? 472 LYS A HG3  1 
ATOM 6685 H HD2  . LYS A 1 472 ? 28.454 19.668  89.873  1.00 13.72 ? 472 LYS A HD2  1 
ATOM 6686 H HD3  . LYS A 1 472 ? 27.488 20.198  91.020  1.00 12.95 ? 472 LYS A HD3  1 
ATOM 6687 H HE2  . LYS A 1 472 ? 29.067 19.929  92.601  1.00 12.80 ? 472 LYS A HE2  1 
ATOM 6688 H HE3  . LYS A 1 472 ? 29.962 19.016  91.654  1.00 14.85 ? 472 LYS A HE3  1 
ATOM 6689 H HZ1  . LYS A 1 472 ? 30.846 21.105  91.817  1.00 14.94 ? 472 LYS A HZ1  1 
ATOM 6690 H HZ2  . LYS A 1 472 ? 30.449 20.882  90.442  1.00 15.36 ? 472 LYS A HZ2  1 
ATOM 6691 H HZ3  . LYS A 1 472 ? 29.633 21.711  91.306  1.00 11.52 ? 472 LYS A HZ3  1 
ATOM 6692 N N    . GLU A 1 473 ? 28.019 14.867  91.898  1.00 7.25  ? 473 GLU A N    1 
ATOM 6693 C CA   . GLU A 1 473 ? 29.183 14.012  92.083  1.00 8.88  ? 473 GLU A CA   1 
ATOM 6694 C C    . GLU A 1 473 ? 30.459 14.846  92.114  1.00 5.82  ? 473 GLU A C    1 
ATOM 6695 O O    . GLU A 1 473 ? 30.575 15.864  91.427  1.00 8.36  ? 473 GLU A O    1 
ATOM 6696 C CB   . GLU A 1 473 ? 29.264 12.973  90.966  1.00 10.76 ? 473 GLU A CB   1 
ATOM 6697 C CG   . GLU A 1 473 ? 30.418 12.001  91.104  1.00 11.56 ? 473 GLU A CG   1 
ATOM 6698 C CD   . GLU A 1 473 ? 30.347 11.188  92.380  1.00 8.54  ? 473 GLU A CD   1 
ATOM 6699 O OE1  . GLU A 1 473 ? 30.723 11.718  93.445  1.00 8.50  ? 473 GLU A OE1  1 
ATOM 6700 O OE2  . GLU A 1 473 ? 29.914 10.018  92.316  1.00 15.90 ? 473 GLU A OE2  1 
ATOM 6701 H H    . GLU A 1 473 ? 27.642 14.794  91.128  1.00 7.89  ? 473 GLU A H    1 
ATOM 6702 H HA   . GLU A 1 473 ? 29.102 13.548  92.930  1.00 7.68  ? 473 GLU A HA   1 
ATOM 6703 H HB2  . GLU A 1 473 ? 28.444 12.454  90.964  1.00 9.05  ? 473 GLU A HB2  1 
ATOM 6704 H HB3  . GLU A 1 473 ? 29.367 13.432  90.118  1.00 9.52  ? 473 GLU A HB3  1 
ATOM 6705 H HG2  . GLU A 1 473 ? 30.405 11.387  90.353  1.00 11.22 ? 473 GLU A HG2  1 
ATOM 6706 H HG3  . GLU A 1 473 ? 31.248 12.501  91.110  1.00 9.26  ? 473 GLU A HG3  1 
ATOM 6707 N N    . PHE A 1 474 ? 31.421 14.400  92.916  1.00 6.04  ? 474 PHE A N    1 
ATOM 6708 C CA   . PHE A 1 474 ? 32.683 15.111  93.049  1.00 6.65  ? 474 PHE A CA   1 
ATOM 6709 C C    . PHE A 1 474 ? 33.459 15.076  91.738  1.00 5.18  ? 474 PHE A C    1 
ATOM 6710 O O    . PHE A 1 474 ? 33.344 14.138  90.946  1.00 9.84  ? 474 PHE A O    1 
ATOM 6711 C CB   . PHE A 1 474 ? 33.535 14.492  94.159  1.00 6.48  ? 474 PHE A CB   1 
ATOM 6712 C CG   . PHE A 1 474 ? 32.990 14.700  95.546  1.00 4.46  ? 474 PHE A CG   1 
ATOM 6713 C CD1  . PHE A 1 474 ? 31.789 15.361  95.756  1.00 7.21  ? 474 PHE A CD1  1 
ATOM 6714 C CD2  . PHE A 1 474 ? 33.687 14.228  96.645  1.00 5.64  ? 474 PHE A CD2  1 
ATOM 6715 C CE1  . PHE A 1 474 ? 31.299 15.544  97.032  1.00 7.22  ? 474 PHE A CE1  1 
ATOM 6716 C CE2  . PHE A 1 474 ? 33.202 14.410  97.923  1.00 7.54  ? 474 PHE A CE2  1 
ATOM 6717 C CZ   . PHE A 1 474 ? 32.005 15.068  98.116  1.00 5.01  ? 474 PHE A CZ   1 
ATOM 6718 H H    . PHE A 1 474 ? 31.365 13.687  93.393  1.00 6.66  ? 474 PHE A H    1 
ATOM 6719 H HA   . PHE A 1 474 ? 32.512 16.040  93.269  1.00 5.66  ? 474 PHE A HA   1 
ATOM 6720 H HB2  . PHE A 1 474 ? 33.597 13.536  94.007  1.00 5.89  ? 474 PHE A HB2  1 
ATOM 6721 H HB3  . PHE A 1 474 ? 34.420 14.887  94.128  1.00 7.27  ? 474 PHE A HB3  1 
ATOM 6722 H HD1  . PHE A 1 474 ? 31.306 15.685  95.031  1.00 7.38  ? 474 PHE A HD1  1 
ATOM 6723 H HD2  . PHE A 1 474 ? 34.494 13.783  96.520  1.00 5.34  ? 474 PHE A HD2  1 
ATOM 6724 H HE1  . PHE A 1 474 ? 30.493 15.989  97.161  1.00 7.44  ? 474 PHE A HE1  1 
ATOM 6725 H HE2  . PHE A 1 474 ? 33.680 14.088  98.653  1.00 7.23  ? 474 PHE A HE2  1 
ATOM 6726 H HZ   . PHE A 1 474 ? 31.676 15.193  98.977  1.00 4.77  ? 474 PHE A HZ   1 
ATOM 6727 N N    . ASP A 1 475 ? 34.270 16.109  91.519  1.00 7.22  ? 475 ASP A N    1 
ATOM 6728 C CA   . ASP A 1 475 ? 35.120 16.185  90.332  1.00 8.35  ? 475 ASP A CA   1 
ATOM 6729 C C    . ASP A 1 475 ? 36.524 15.678  90.616  1.00 9.11  ? 475 ASP A C    1 
ATOM 6730 O O    . ASP A 1 475 ? 37.504 16.149  90.033  1.00 15.70 ? 475 ASP A O    1 
ATOM 6731 C CB   . ASP A 1 475 ? 35.154 17.616  89.805  1.00 9.24  ? 475 ASP A CB   1 
ATOM 6732 C CG   . ASP A 1 475 ? 35.771 17.711  88.421  1.00 18.55 ? 475 ASP A CG   1 
ATOM 6733 O OD1  . ASP A 1 475 ? 35.903 16.662  87.756  1.00 17.41 ? 475 ASP A OD1  1 
ATOM 6734 O OD2  . ASP A 1 475 ? 36.122 18.830  87.996  1.00 28.35 ? 475 ASP A OD2  1 
ATOM 6735 H H    . ASP A 1 475 ? 34.349 16.783  92.048  1.00 7.94  ? 475 ASP A H    1 
ATOM 6736 H HA   . ASP A 1 475 ? 34.738 15.624  89.639  1.00 8.40  ? 475 ASP A HA   1 
ATOM 6737 H HB2  . ASP A 1 475 ? 34.249 17.961  89.759  1.00 8.51  ? 475 ASP A HB2  1 
ATOM 6738 H HB3  . ASP A 1 475 ? 35.687 18.160  90.407  1.00 10.49 ? 475 ASP A HB3  1 
ATOM 6739 N N    . THR A 1 476 ? 36.644 14.719  91.529  1.00 9.80  ? 476 THR A N    1 
ATOM 6740 C CA   . THR A 1 476 ? 37.900 14.029  91.761  1.00 9.39  ? 476 THR A CA   1 
ATOM 6741 C C    . THR A 1 476 ? 38.087 12.926  90.724  1.00 10.70 ? 476 THR A C    1 
ATOM 6742 O O    . THR A 1 476 ? 37.134 12.456  90.098  1.00 10.60 ? 476 THR A O    1 
ATOM 6743 C CB   . THR A 1 476 ? 37.935 13.428  93.166  1.00 9.10  ? 476 THR A CB   1 
ATOM 6744 O OG1  . THR A 1 476 ? 36.816 12.549  93.337  1.00 10.64 ? 476 THR A OG1  1 
ATOM 6745 C CG2  . THR A 1 476 ? 37.881 14.522  94.225  1.00 9.60  ? 476 THR A CG2  1 
ATOM 6746 H H    . THR A 1 476 ? 36.002 14.450  92.033  1.00 9.41  ? 476 THR A H    1 
ATOM 6747 H HA   . THR A 1 476 ? 38.635 14.657  91.678  1.00 9.27  ? 476 THR A HA   1 
ATOM 6748 H HB   . THR A 1 476 ? 38.758 12.928  93.284  1.00 8.27  ? 476 THR A HB   1 
ATOM 6749 H HG1  . THR A 1 476 ? 37.014 11.931  93.872  1.00 10.53 ? 476 THR A HG1  1 
ATOM 6750 H HG21 . THR A 1 476 ? 37.901 14.126  95.111  1.00 10.07 ? 476 THR A HG21 1 
ATOM 6751 H HG22 . THR A 1 476 ? 37.065 15.037  94.130  1.00 7.71  ? 476 THR A HG22 1 
ATOM 6752 H HG23 . THR A 1 476 ? 38.642 15.115  94.128  1.00 9.99  ? 476 THR A HG23 1 
ATOM 6753 N N    . ASP A 1 477 ? 39.343 12.511  90.545  1.00 11.50 ? 477 ASP A N    1 
ATOM 6754 C CA   . ASP A 1 477 ? 39.625 11.423  89.615  1.00 11.42 ? 477 ASP A CA   1 
ATOM 6755 C C    . ASP A 1 477 ? 38.976 10.123  90.074  1.00 10.53 ? 477 ASP A C    1 
ATOM 6756 O O    . ASP A 1 477 ? 38.401 9.390   89.262  1.00 15.63 ? 477 ASP A O    1 
ATOM 6757 C CB   . ASP A 1 477 ? 41.135 11.240  89.460  1.00 16.06 ? 477 ASP A CB   1 
ATOM 6758 C CG   . ASP A 1 477 ? 41.849 12.538  89.136  1.00 22.82 ? 477 ASP A CG   1 
ATOM 6759 O OD1  . ASP A 1 477 ? 41.248 13.393  88.453  1.00 27.17 ? 477 ASP A OD1  1 
ATOM 6760 O OD2  . ASP A 1 477 ? 43.012 12.702  89.562  1.00 24.90 ? 477 ASP A OD2  1 
ATOM 6761 H H    . ASP A 1 477 ? 40.032 12.836  90.943  1.00 12.69 ? 477 ASP A H    1 
ATOM 6762 H HA   . ASP A 1 477 ? 39.261 11.649  88.745  1.00 12.64 ? 477 ASP A HA   1 
ATOM 6763 H HB2  . ASP A 1 477 ? 41.500 10.896  90.290  1.00 13.58 ? 477 ASP A HB2  1 
ATOM 6764 H HB3  . ASP A 1 477 ? 41.306 10.616  88.737  1.00 14.64 ? 477 ASP A HB3  1 
ATOM 6765 N N    . LEU A 1 478 ? 39.056 9.823   91.367  1.00 9.68  ? 478 LEU A N    1 
ATOM 6766 C CA   . LEU A 1 478 ? 38.445 8.635   91.949  1.00 7.57  ? 478 LEU A CA   1 
ATOM 6767 C C    . LEU A 1 478 ? 37.239 9.070   92.770  1.00 6.51  ? 478 LEU A C    1 
ATOM 6768 O O    . LEU A 1 478 ? 37.371 9.885   93.689  1.00 8.20  ? 478 LEU A O    1 
ATOM 6769 C CB   . LEU A 1 478 ? 39.447 7.872   92.815  1.00 10.93 ? 478 LEU A CB   1 
ATOM 6770 C CG   . LEU A 1 478 ? 40.714 7.417   92.085  1.00 10.67 ? 478 LEU A CG   1 
ATOM 6771 C CD1  . LEU A 1 478 ? 41.599 6.608   93.017  1.00 11.69 ? 478 LEU A CD1  1 
ATOM 6772 C CD2  . LEU A 1 478 ? 40.369 6.617   90.837  1.00 13.49 ? 478 LEU A CD2  1 
ATOM 6773 H H    . LEU A 1 478 ? 39.471 10.308  91.943  1.00 10.67 ? 478 LEU A H    1 
ATOM 6774 H HA   . LEU A 1 478 ? 38.134 8.047   91.243  1.00 8.47  ? 478 LEU A HA   1 
ATOM 6775 H HB2  . LEU A 1 478 ? 39.721 8.446   93.548  1.00 8.89  ? 478 LEU A HB2  1 
ATOM 6776 H HB3  . LEU A 1 478 ? 39.011 7.080   93.166  1.00 9.33  ? 478 LEU A HB3  1 
ATOM 6777 H HG   . LEU A 1 478 ? 41.213 8.201   91.807  1.00 9.61  ? 478 LEU A HG   1 
ATOM 6778 H HD11 . LEU A 1 478 ? 41.854 7.163   93.770  1.00 13.17 ? 478 LEU A HD11 1 
ATOM 6779 H HD12 . LEU A 1 478 ? 42.390 6.324   92.532  1.00 10.99 ? 478 LEU A HD12 1 
ATOM 6780 H HD13 . LEU A 1 478 ? 41.105 5.833   93.327  1.00 9.70  ? 478 LEU A HD13 1 
ATOM 6781 H HD21 . LEU A 1 478 ? 39.994 7.216   90.172  1.00 12.18 ? 478 LEU A HD21 1 
ATOM 6782 H HD22 . LEU A 1 478 ? 39.721 5.933   91.069  1.00 11.67 ? 478 LEU A HD22 1 
ATOM 6783 H HD23 . LEU A 1 478 ? 41.177 6.207   90.492  1.00 12.52 ? 478 LEU A HD23 1 
ATOM 6784 N N    . LYS A 1 479 ? 36.074 8.517   92.445  1.00 4.59  ? 479 LYS A N    1 
ATOM 6785 C CA   . LYS A 1 479 ? 34.838 9.036   93.009  1.00 5.56  ? 479 LYS A CA   1 
ATOM 6786 C C    . LYS A 1 479 ? 34.297 8.104   94.086  1.00 2.69  ? 479 LYS A C    1 
ATOM 6787 O O    . LYS A 1 479 ? 34.508 6.889   94.019  1.00 5.74  ? 479 LYS A O    1 
ATOM 6788 C CB   . LYS A 1 479 ? 33.789 9.207   91.910  1.00 8.49  ? 479 LYS A CB   1 
ATOM 6789 C CG   . LYS A 1 479 ? 34.317 9.944   90.684  1.00 11.32 ? 479 LYS A CG   1 
ATOM 6790 C CD   . LYS A 1 479 ? 33.302 10.925  90.140  1.00 13.36 ? 479 LYS A CD   1 
ATOM 6791 C CE   . LYS A 1 479 ? 33.770 11.586  88.847  1.00 14.77 ? 479 LYS A CE   1 
ATOM 6792 N NZ   . LYS A 1 479 ? 35.249 11.562  88.682  1.00 16.08 ? 479 LYS A NZ   1 
ATOM 6793 H H    . LYS A 1 479 ? 35.975 7.852   91.909  1.00 7.46  ? 479 LYS A H    1 
ATOM 6794 H HA   . LYS A 1 479 ? 35.010 9.905   93.401  1.00 6.42  ? 479 LYS A HA   1 
ATOM 6795 H HB2  . LYS A 1 479 ? 33.488 8.330   91.624  1.00 6.38  ? 479 LYS A HB2  1 
ATOM 6796 H HB3  . LYS A 1 479 ? 33.042 9.713   92.264  1.00 9.18  ? 479 LYS A HB3  1 
ATOM 6797 H HG2  . LYS A 1 479 ? 35.115 10.437  90.933  1.00 10.28 ? 479 LYS A HG2  1 
ATOM 6798 H HG3  . LYS A 1 479 ? 34.522 9.301   89.987  1.00 10.68 ? 479 LYS A HG3  1 
ATOM 6799 H HD2  . LYS A 1 479 ? 32.470 10.461  89.962  1.00 12.19 ? 479 LYS A HD2  1 
ATOM 6800 H HD3  . LYS A 1 479 ? 33.166 11.623  90.799  1.00 11.95 ? 479 LYS A HD3  1 
ATOM 6801 H HE2  . LYS A 1 479 ? 33.378 11.117  88.094  1.00 13.82 ? 479 LYS A HE2  1 
ATOM 6802 H HE3  . LYS A 1 479 ? 33.484 12.513  88.845  1.00 11.36 ? 479 LYS A HE3  1 
ATOM 6803 H HZ1  . LYS A 1 479 ? 35.640 11.895  89.408  1.00 12.46 ? 479 LYS A HZ1  1 
ATOM 6804 H HZ2  . LYS A 1 479 ? 35.483 12.052  87.977  1.00 15.04 ? 479 LYS A HZ2  1 
ATOM 6805 H HZ3  . LYS A 1 479 ? 35.529 10.726  88.559  1.00 12.83 ? 479 LYS A HZ3  1 
ATOM 6806 N N    . PRO A 1 480 ? 33.597 8.635   95.089  1.00 3.28  ? 480 PRO A N    1 
ATOM 6807 C CA   . PRO A 1 480 ? 33.029 7.768   96.125  1.00 3.02  ? 480 PRO A CA   1 
ATOM 6808 C C    . PRO A 1 480 ? 31.956 6.854   95.553  1.00 2.18  ? 480 PRO A C    1 
ATOM 6809 O O    . PRO A 1 480 ? 31.313 7.155   94.546  1.00 4.43  ? 480 PRO A O    1 
ATOM 6810 C CB   . PRO A 1 480 ? 32.441 8.756   97.140  1.00 3.11  ? 480 PRO A CB   1 
ATOM 6811 C CG   . PRO A 1 480 ? 32.215 10.008  96.373  1.00 5.04  ? 480 PRO A CG   1 
ATOM 6812 C CD   . PRO A 1 480 ? 33.275 10.054  95.316  1.00 4.98  ? 480 PRO A CD   1 
ATOM 6813 H HA   . PRO A 1 480 ? 33.722 7.239   96.550  1.00 3.33  ? 480 PRO A HA   1 
ATOM 6814 H HB2  . PRO A 1 480 ? 31.603 8.410   97.486  1.00 2.86  ? 480 PRO A HB2  1 
ATOM 6815 H HB3  . PRO A 1 480 ? 33.075 8.903   97.859  1.00 3.34  ? 480 PRO A HB3  1 
ATOM 6816 H HG2  . PRO A 1 480 ? 31.334 9.981   95.968  1.00 5.06  ? 480 PRO A HG2  1 
ATOM 6817 H HG3  . PRO A 1 480 ? 32.293 10.770  96.967  1.00 3.95  ? 480 PRO A HG3  1 
ATOM 6818 H HD2  . PRO A 1 480 ? 32.926 10.455  94.504  1.00 5.11  ? 480 PRO A HD2  1 
ATOM 6819 H HD3  . PRO A 1 480 ? 34.056 10.530  95.638  1.00 5.62  ? 480 PRO A HD3  1 
ATOM 6820 N N    . ARG A 1 481 ? 31.772 5.713   96.215  1.00 3.05  ? 481 ARG A N    1 
ATOM 6821 C CA   . ARG A 1 481 ? 30.781 4.743   95.768  1.00 2.10  ? 481 ARG A CA   1 
ATOM 6822 C C    . ARG A 1 481 ? 29.354 5.193   96.050  1.00 3.54  ? 481 ARG A C    1 
ATOM 6823 O O    . ARG A 1 481 ? 28.423 4.686   95.417  1.00 5.86  ? 481 ARG A O    1 
ATOM 6824 C CB   . ARG A 1 481 ? 31.043 3.389   96.429  1.00 2.95  ? 481 ARG A CB   1 
ATOM 6825 C CG   . ARG A 1 481 ? 32.449 2.864   96.181  1.00 3.32  ? 481 ARG A CG   1 
ATOM 6826 C CD   . ARG A 1 481 ? 32.657 1.489   96.783  1.00 6.07  ? 481 ARG A CD   1 
ATOM 6827 N NE   . ARG A 1 481 ? 31.876 0.464   96.101  1.00 7.32  ? 481 ARG A NE   1 
ATOM 6828 C CZ   . ARG A 1 481 ? 31.806 -0.803  96.486  1.00 7.73  ? 481 ARG A CZ   1 
ATOM 6829 N NH1  . ARG A 1 481 ? 32.456 -1.238  97.553  1.00 8.84  ? 481 ARG A NH1  1 
ATOM 6830 N NH2  . ARG A 1 481 ? 31.069 -1.656  95.781  1.00 9.96  ? 481 ARG A NH2  1 
ATOM 6831 H H    . ARG A 1 481 ? 32.205 5.480   96.921  1.00 3.45  ? 481 ARG A H    1 
ATOM 6832 H HA   . ARG A 1 481 ? 30.870 4.626   94.809  1.00 2.50  ? 481 ARG A HA   1 
ATOM 6833 H HB2  . ARG A 1 481 ? 30.923 3.479   97.388  1.00 2.64  ? 481 ARG A HB2  1 
ATOM 6834 H HB3  . ARG A 1 481 ? 30.415 2.739   96.077  1.00 3.26  ? 481 ARG A HB3  1 
ATOM 6835 H HG2  . ARG A 1 481 ? 32.601 2.802   95.225  1.00 3.31  ? 481 ARG A HG2  1 
ATOM 6836 H HG3  . ARG A 1 481 ? 33.091 3.470   96.584  1.00 3.33  ? 481 ARG A HG3  1 
ATOM 6837 H HD2  . ARG A 1 481 ? 33.594 1.250   96.714  1.00 4.49  ? 481 ARG A HD2  1 
ATOM 6838 H HD3  . ARG A 1 481 ? 32.385 1.505   97.714  1.00 5.66  ? 481 ARG A HD3  1 
ATOM 6839 H HE   . ARG A 1 481 ? 31.469 0.686   95.376  1.00 6.73  ? 481 ARG A HE   1 
ATOM 6840 H HH11 . ARG A 1 481 ? 32.936 -0.696  98.017  1.00 7.21  ? 481 ARG A HH11 1 
ATOM 6841 H HH12 . ARG A 1 481 ? 32.396 -2.064  97.784  1.00 9.20  ? 481 ARG A HH12 1 
ATOM 6842 H HH21 . ARG A 1 481 ? 30.643 -1.383  95.085  1.00 8.26  ? 481 ARG A HH21 1 
ATOM 6843 H HH22 . ARG A 1 481 ? 31.016 -2.480  96.021  1.00 9.46  ? 481 ARG A HH22 1 
ATOM 6844 N N    . LEU A 1 482 ? 29.162 6.125   96.980  1.00 2.81  ? 482 LEU A N    1 
ATOM 6845 C CA   . LEU A 1 482 ? 27.848 6.696   97.239  1.00 2.74  ? 482 LEU A CA   1 
ATOM 6846 C C    . LEU A 1 482 ? 28.035 8.022   97.961  1.00 1.99  ? 482 LEU A C    1 
ATOM 6847 O O    . LEU A 1 482 ? 29.138 8.370   98.387  1.00 5.88  ? 482 LEU A O    1 
ATOM 6848 C CB   . LEU A 1 482 ? 26.970 5.748   98.069  1.00 3.07  ? 482 LEU A CB   1 
ATOM 6849 C CG   . LEU A 1 482 ? 27.293 5.644   99.566  1.00 3.30  ? 482 LEU A CG   1 
ATOM 6850 C CD1  . LEU A 1 482 ? 26.171 4.938   100.318 1.00 4.52  ? 482 LEU A CD1  1 
ATOM 6851 C CD2  . LEU A 1 482 ? 28.616 4.934   99.789  1.00 4.03  ? 482 LEU A CD2  1 
ATOM 6852 H H    . LEU A 1 482 ? 29.785 6.445   97.479  1.00 3.01  ? 482 LEU A H    1 
ATOM 6853 H HA   . LEU A 1 482 ? 27.399 6.868   96.396  1.00 2.51  ? 482 LEU A HA   1 
ATOM 6854 H HB2  . LEU A 1 482 ? 26.050 6.045   97.994  1.00 3.50  ? 482 LEU A HB2  1 
ATOM 6855 H HB3  . LEU A 1 482 ? 27.051 4.856   97.695  1.00 3.61  ? 482 LEU A HB3  1 
ATOM 6856 H HG   . LEU A 1 482 ? 27.369 6.533   99.942  1.00 3.45  ? 482 LEU A HG   1 
ATOM 6857 H HD11 . LEU A 1 482 ? 25.346 5.431   100.190 1.00 5.11  ? 482 LEU A HD11 1 
ATOM 6858 H HD12 . LEU A 1 482 ? 26.395 4.907   101.261 1.00 4.74  ? 482 LEU A HD12 1 
ATOM 6859 H HD13 . LEU A 1 482 ? 26.076 4.037   99.970  1.00 4.57  ? 482 LEU A HD13 1 
ATOM 6860 H HD21 . LEU A 1 482 ? 29.338 5.507   99.489  1.00 3.64  ? 482 LEU A HD21 1 
ATOM 6861 H HD22 . LEU A 1 482 ? 28.716 4.747   100.736 1.00 4.01  ? 482 LEU A HD22 1 
ATOM 6862 H HD23 . LEU A 1 482 ? 28.619 4.104   99.287  1.00 3.09  ? 482 LEU A HD23 1 
ATOM 6863 N N    . HIS A 1 483 ? 26.936 8.757   98.092  1.00 2.85  ? 483 HIS A N    1 
ATOM 6864 C CA   . HIS A 1 483 ? 26.862 9.922   98.958  1.00 2.11  ? 483 HIS A CA   1 
ATOM 6865 C C    . HIS A 1 483 ? 25.930 9.623   100.125 1.00 3.16  ? 483 HIS A C    1 
ATOM 6866 O O    . HIS A 1 483 ? 24.944 8.895   99.982  1.00 8.60  ? 483 HIS A O    1 
ATOM 6867 C CB   . HIS A 1 483 ? 26.364 11.158  98.204  1.00 2.77  ? 483 HIS A CB   1 
ATOM 6868 C CG   . HIS A 1 483 ? 27.334 11.688  97.196  1.00 3.65  ? 483 HIS A CG   1 
ATOM 6869 N ND1  . HIS A 1 483 ? 28.455 10.990  96.800  1.00 2.84  ? 483 HIS A ND1  1 
ATOM 6870 C CD2  . HIS A 1 483 ? 27.356 12.855  96.508  1.00 3.20  ? 483 HIS A CD2  1 
ATOM 6871 C CE1  . HIS A 1 483 ? 29.121 11.702  95.909  1.00 4.38  ? 483 HIS A CE1  1 
ATOM 6872 N NE2  . HIS A 1 483 ? 28.475 12.837  95.713  1.00 7.04  ? 483 HIS A NE2  1 
ATOM 6873 H H    . HIS A 1 483 ? 26.201 8.593   97.677  1.00 2.93  ? 483 HIS A H    1 
ATOM 6874 H HA   . HIS A 1 483 ? 27.743 10.118  99.315  1.00 2.18  ? 483 HIS A HA   1 
ATOM 6875 H HB2  . HIS A 1 483 ? 25.544 10.931  97.737  1.00 3.44  ? 483 HIS A HB2  1 
ATOM 6876 H HB3  . HIS A 1 483 ? 26.194 11.863  98.845  1.00 3.06  ? 483 HIS A HB3  1 
ATOM 6877 H HD2  . HIS A 1 483 ? 26.727 13.538  96.561  1.00 4.68  ? 483 HIS A HD2  1 
ATOM 6878 H HE1  . HIS A 1 483 ? 29.911 11.447  95.491  1.00 4.89  ? 483 HIS A HE1  1 
ATOM 6879 H HE2  . HIS A 1 483 ? 28.717 13.464  95.177  1.00 6.51  ? 483 HIS A HE2  1 
ATOM 6880 N N    . VAL A 1 484 ? 26.252 10.191  101.290 1.00 3.06  ? 484 VAL A N    1 
ATOM 6881 C CA   . VAL A 1 484 ? 25.445 9.952   102.486 1.00 3.27  ? 484 VAL A CA   1 
ATOM 6882 C C    . VAL A 1 484 ? 24.280 10.917  102.625 1.00 5.20  ? 484 VAL A C    1 
ATOM 6883 O O    . VAL A 1 484 ? 23.435 10.724  103.508 1.00 8.93  ? 484 VAL A O    1 
ATOM 6884 C CB   . VAL A 1 484 ? 26.287 10.045  103.773 1.00 4.32  ? 484 VAL A CB   1 
ATOM 6885 C CG1  . VAL A 1 484 ? 27.340 8.947   103.800 1.00 7.38  ? 484 VAL A CG1  1 
ATOM 6886 C CG2  . VAL A 1 484 ? 26.923 11.428  103.912 1.00 5.60  ? 484 VAL A CG2  1 
ATOM 6887 H H    . VAL A 1 484 ? 26.928 10.708  101.407 1.00 3.19  ? 484 VAL A H    1 
ATOM 6888 H HA   . VAL A 1 484 ? 25.082 9.055   102.438 1.00 4.53  ? 484 VAL A HA   1 
ATOM 6889 H HB   . VAL A 1 484 ? 25.703 9.912   104.536 1.00 5.34  ? 484 VAL A HB   1 
ATOM 6890 H HG11 . VAL A 1 484 ? 26.899 8.086   103.737 1.00 6.70  ? 484 VAL A HG11 1 
ATOM 6891 H HG12 . VAL A 1 484 ? 27.836 9.006   104.631 1.00 6.83  ? 484 VAL A HG12 1 
ATOM 6892 H HG13 . VAL A 1 484 ? 27.940 9.067   103.047 1.00 5.63  ? 484 VAL A HG13 1 
ATOM 6893 H HG21 . VAL A 1 484 ? 26.255 12.051  104.237 1.00 5.44  ? 484 VAL A HG21 1 
ATOM 6894 H HG22 . VAL A 1 484 ? 27.258 11.723  103.053 1.00 4.88  ? 484 VAL A HG22 1 
ATOM 6895 H HG23 . VAL A 1 484 ? 27.657 11.371  104.544 1.00 6.18  ? 484 VAL A HG23 1 
ATOM 6896 N N    . ASN A 1 485 ? 24.205 11.949  101.786 1.00 4.85  ? 485 ASN A N    1 
ATOM 6897 C CA   . ASN A 1 485 ? 23.188 12.981  101.939 1.00 5.28  ? 485 ASN A CA   1 
ATOM 6898 C C    . ASN A 1 485 ? 22.015 12.838  100.978 1.00 3.61  ? 485 ASN A C    1 
ATOM 6899 O O    . ASN A 1 485 ? 20.946 13.393  101.254 1.00 8.87  ? 485 ASN A O    1 
ATOM 6900 C CB   . ASN A 1 485 ? 23.811 14.370  101.753 1.00 4.40  ? 485 ASN A CB   1 
ATOM 6901 C CG   . ASN A 1 485 ? 24.453 14.543  100.393 1.00 3.95  ? 485 ASN A CG   1 
ATOM 6902 O OD1  . ASN A 1 485 ? 24.919 13.581  99.786  1.00 10.54 ? 485 ASN A OD1  1 
ATOM 6903 N ND2  . ASN A 1 485 ? 24.479 15.777  99.905  1.00 8.96  ? 485 ASN A ND2  1 
ATOM 6904 H H    . ASN A 1 485 ? 24.734 12.073  101.120 1.00 4.85  ? 485 ASN A H    1 
ATOM 6905 H HA   . ASN A 1 485 ? 22.834 12.940  102.841 1.00 5.66  ? 485 ASN A HA   1 
ATOM 6906 H HB2  . ASN A 1 485 ? 23.119 15.043  101.845 1.00 6.38  ? 485 ASN A HB2  1 
ATOM 6907 H HB3  . ASN A 1 485 ? 24.496 14.502  102.427 1.00 5.74  ? 485 ASN A HB3  1 
ATOM 6908 H HD21 . ASN A 1 485 ? 24.143 16.426  100.358 1.00 8.01  ? 485 ASN A HD21 1 
ATOM 6909 H HD22 . ASN A 1 485 ? 24.833 15.928  99.138  1.00 7.31  ? 485 ASN A HD22 1 
ATOM 6910 N N    . ALA A 1 486 ? 22.179 12.123  99.862  1.00 2.60  ? 486 ALA A N    1 
ATOM 6911 C CA   . ALA A 1 486 ? 21.103 11.999  98.886  1.00 2.09  ? 486 ALA A CA   1 
ATOM 6912 C C    . ALA A 1 486 ? 21.162 10.647  98.190  1.00 2.90  ? 486 ALA A C    1 
ATOM 6913 O O    . ALA A 1 486 ? 22.262 10.130  97.951  1.00 3.65  ? 486 ALA A O    1 
ATOM 6914 C CB   . ALA A 1 486 ? 21.173 13.116  97.841  1.00 2.75  ? 486 ALA A CB   1 
ATOM 6915 H H    . ALA A 1 486 ? 22.899 11.703  99.650  1.00 3.70  ? 486 ALA A H    1 
ATOM 6916 H HA   . ALA A 1 486 ? 20.256 12.074  99.349  1.00 2.89  ? 486 ALA A HA   1 
ATOM 6917 H HB1  . ALA A 1 486 ? 20.442 13.006  97.213  1.00 2.55  ? 486 ALA A HB1  1 
ATOM 6918 H HB2  . ALA A 1 486 ? 21.099 13.973  98.289  1.00 2.75  ? 486 ALA A HB2  1 
ATOM 6919 H HB3  . ALA A 1 486 ? 22.022 13.059  97.375  1.00 3.03  ? 486 ALA A HB3  1 
ATOM 6920 N N    . PRO A 1 487 ? 20.012 10.058  97.849  1.00 2.99  ? 487 PRO A N    1 
ATOM 6921 C CA   . PRO A 1 487 ? 20.044 8.760   97.157  1.00 2.84  ? 487 PRO A CA   1 
ATOM 6922 C C    . PRO A 1 487 ? 20.463 8.860   95.703  1.00 3.06  ? 487 PRO A C    1 
ATOM 6923 O O    . PRO A 1 487 ? 20.998 7.885   95.160  1.00 9.57  ? 487 PRO A O    1 
ATOM 6924 C CB   . PRO A 1 487 ? 18.600 8.260   97.290  1.00 3.44  ? 487 PRO A CB   1 
ATOM 6925 C CG   . PRO A 1 487 ? 17.786 9.502   97.381  1.00 2.92  ? 487 PRO A CG   1 
ATOM 6926 C CD   . PRO A 1 487 ? 18.633 10.510  98.109  1.00 2.23  ? 487 PRO A CD   1 
ATOM 6927 H HA   . PRO A 1 487 ? 20.635 8.147   97.620  1.00 4.11  ? 487 PRO A HA   1 
ATOM 6928 H HB2  . PRO A 1 487 ? 18.356 7.745   96.505  1.00 4.18  ? 487 PRO A HB2  1 
ATOM 6929 H HB3  . PRO A 1 487 ? 18.509 7.727   98.095  1.00 3.73  ? 487 PRO A HB3  1 
ATOM 6930 H HG2  . PRO A 1 487 ? 17.576 9.816   96.488  1.00 2.86  ? 487 PRO A HG2  1 
ATOM 6931 H HG3  . PRO A 1 487 ? 16.972 9.320   97.877  1.00 2.82  ? 487 PRO A HG3  1 
ATOM 6932 H HD2  . PRO A 1 487 ? 18.495 11.398  97.742  1.00 2.08  ? 487 PRO A HD2  1 
ATOM 6933 H HD3  . PRO A 1 487 ? 18.445 10.488  99.060  1.00 2.68  ? 487 PRO A HD3  1 
ATOM 6934 N N    . PHE A 1 488 ? 20.235 9.997   95.053  1.00 1.28  ? 488 PHE A N    1 
ATOM 6935 C CA   . PHE A 1 488 ? 20.539 10.168  93.638  1.00 1.23  ? 488 PHE A CA   1 
ATOM 6936 C C    . PHE A 1 488 ? 21.776 11.046  93.496  1.00 2.09  ? 488 PHE A C    1 
ATOM 6937 O O    . PHE A 1 488 ? 21.785 12.189  93.961  1.00 3.15  ? 488 PHE A O    1 
ATOM 6938 C CB   . PHE A 1 488 ? 19.352 10.785  92.901  1.00 1.23  ? 488 PHE A CB   1 
ATOM 6939 C CG   . PHE A 1 488 ? 18.127 9.920   92.907  1.00 0.87  ? 488 PHE A CG   1 
ATOM 6940 C CD1  . PHE A 1 488 ? 18.047 8.808   92.084  1.00 1.06  ? 488 PHE A CD1  1 
ATOM 6941 C CD2  . PHE A 1 488 ? 17.055 10.216  93.734  1.00 1.00  ? 488 PHE A CD2  1 
ATOM 6942 C CE1  . PHE A 1 488 ? 16.923 8.008   92.086  1.00 1.77  ? 488 PHE A CE1  1 
ATOM 6943 C CE2  . PHE A 1 488 ? 15.925 9.419   93.740  1.00 1.29  ? 488 PHE A CE2  1 
ATOM 6944 C CZ   . PHE A 1 488 ? 15.861 8.315   92.914  1.00 1.21  ? 488 PHE A CZ   1 
ATOM 6945 H H    . PHE A 1 488 ? 19.899 10.699  95.419  1.00 1.78  ? 488 PHE A H    1 
ATOM 6946 H HA   . PHE A 1 488 ? 20.728 9.304   93.240  1.00 2.16  ? 488 PHE A HA   1 
ATOM 6947 H HB2  . PHE A 1 488 ? 19.123 11.626  93.326  1.00 1.72  ? 488 PHE A HB2  1 
ATOM 6948 H HB3  . PHE A 1 488 ? 19.603 10.941  91.976  1.00 2.15  ? 488 PHE A HB3  1 
ATOM 6949 H HD1  . PHE A 1 488 ? 18.761 8.599   91.526  1.00 2.91  ? 488 PHE A HD1  1 
ATOM 6950 H HD2  . PHE A 1 488 ? 17.095 10.960  94.291  1.00 1.65  ? 488 PHE A HD2  1 
ATOM 6951 H HE1  . PHE A 1 488 ? 16.880 7.264   91.530  1.00 3.01  ? 488 PHE A HE1  1 
ATOM 6952 H HE2  . PHE A 1 488 ? 15.211 9.626   94.297  1.00 1.77  ? 488 PHE A HE2  1 
ATOM 6953 H HZ   . PHE A 1 488 ? 15.103 7.776   92.916  1.00 2.85  ? 488 PHE A HZ   1 
ATOM 6954 N N    . VAL A 1 489 ? 22.812 10.514  92.853  1.00 2.56  ? 489 VAL A N    1 
ATOM 6955 C CA   . VAL A 1 489 ? 24.087 11.207  92.699  1.00 4.01  ? 489 VAL A CA   1 
ATOM 6956 C C    . VAL A 1 489 ? 24.276 11.543  91.228  1.00 7.68  ? 489 VAL A C    1 
ATOM 6957 O O    . VAL A 1 489 ? 24.031 10.707  90.352  1.00 13.72 ? 489 VAL A O    1 
ATOM 6958 C CB   . VAL A 1 489 ? 25.262 10.372  93.227  1.00 3.88  ? 489 VAL A CB   1 
ATOM 6959 C CG1  . VAL A 1 489 ? 26.583 11.077  92.915  1.00 6.35  ? 489 VAL A CG1  1 
ATOM 6960 C CG2  . VAL A 1 489 ? 25.104 10.120  94.722  1.00 4.73  ? 489 VAL A CG2  1 
ATOM 6961 H H    . VAL A 1 489 ? 22.800 9.733   92.491  1.00 3.60  ? 489 VAL A H    1 
ATOM 6962 H HA   . VAL A 1 489 ? 24.057 12.040  93.193  1.00 3.84  ? 489 VAL A HA   1 
ATOM 6963 H HB   . VAL A 1 489 ? 25.269 9.512   92.779  1.00 4.13  ? 489 VAL A HB   1 
ATOM 6964 H HG11 . VAL A 1 489 ? 26.783 10.976  91.972  1.00 5.92  ? 489 VAL A HG11 1 
ATOM 6965 H HG12 . VAL A 1 489 ? 27.293 10.680  93.444  1.00 6.70  ? 489 VAL A HG12 1 
ATOM 6966 H HG13 . VAL A 1 489 ? 26.495 12.019  93.132  1.00 5.80  ? 489 VAL A HG13 1 
ATOM 6967 H HG21 . VAL A 1 489 ? 24.664 9.265   94.849  1.00 4.28  ? 489 VAL A HG21 1 
ATOM 6968 H HG22 . VAL A 1 489 ? 24.563 10.826  95.109  1.00 3.61  ? 489 VAL A HG22 1 
ATOM 6969 H HG23 . VAL A 1 489 ? 25.979 10.108  95.140  1.00 3.99  ? 489 VAL A HG23 1 
ATOM 6970 N N    . CYS A 1 490 ? 24.735 12.761  90.967  1.00 17.74 ? 490 CYS A N    1 
ATOM 6971 C CA   . CYS A 1 490 ? 24.786 13.309  89.619  1.00 19.97 ? 490 CYS A CA   1 
ATOM 6972 C C    . CYS A 1 490 ? 26.107 12.916  88.969  1.00 19.36 ? 490 CYS A C    1 
ATOM 6973 O O    . CYS A 1 490 ? 27.140 13.530  89.252  1.00 30.42 ? 490 CYS A O    1 
ATOM 6974 C CB   . CYS A 1 490 ? 24.690 14.826  89.692  1.00 30.13 ? 490 CYS A CB   1 
ATOM 6975 S SG   . CYS A 1 490 ? 23.182 15.440  90.476  1.00 43.69 ? 490 CYS A SG   1 
ATOM 6976 H H    . CYS A 1 490 ? 25.041 13.293  91.568  1.00 13.20 ? 490 CYS A H    1 
ATOM 6977 H HA   . CYS A 1 490 ? 24.049 12.966  89.091  1.00 15.49 ? 490 CYS A HA   1 
ATOM 6978 H HB2  . CYS A 1 490 ? 25.468 15.148  90.162  1.00 16.97 ? 490 CYS A HB2  1 
ATOM 6979 H HB3  . CYS A 1 490 ? 24.701 15.179  88.789  1.00 21.99 ? 490 CYS A HB3  1 
ATOM 6980 N N    . GLN A 1 491 ? 26.084 11.930  88.077  1.00 27.89 ? 491 GLN A N    1 
ATOM 6981 C CA   . GLN A 1 491 ? 27.350 11.427  87.548  1.00 30.38 ? 491 GLN A CA   1 
ATOM 6982 C C    . GLN A 1 491 ? 28.026 12.430  86.617  1.00 27.67 ? 491 GLN A C    1 
ATOM 6983 O O    . GLN A 1 491 ? 29.228 12.684  86.755  1.00 41.01 ? 491 GLN A O    1 
ATOM 6984 C CB   . GLN A 1 491 ? 27.131 10.090  86.842  1.00 31.16 ? 491 GLN A CB   1 
ATOM 6985 C CG   . GLN A 1 491 ? 26.926 8.943   87.820  1.00 32.35 ? 491 GLN A CG   1 
ATOM 6986 C CD   . GLN A 1 491 ? 27.460 7.620   87.310  1.00 35.20 ? 491 GLN A CD   1 
ATOM 6987 O OE1  . GLN A 1 491 ? 27.670 7.440   86.111  1.00 41.39 ? 491 GLN A OE1  1 
ATOM 6988 N NE2  . GLN A 1 491 ? 27.686 6.684   88.225  1.00 35.70 ? 491 GLN A NE2  1 
ATOM 6989 H H    . GLN A 1 491 ? 25.373 11.544  87.785  1.00 24.60 ? 491 GLN A H    1 
ATOM 6990 H HA   . GLN A 1 491 ? 27.954 11.270  88.289  1.00 23.97 ? 491 GLN A HA   1 
ATOM 6991 H HB2  . GLN A 1 491 ? 26.342 10.153  86.281  1.00 28.29 ? 491 GLN A HB2  1 
ATOM 6992 H HB3  . GLN A 1 491 ? 27.912 9.889   86.301  1.00 28.60 ? 491 GLN A HB3  1 
ATOM 6993 H HG2  . GLN A 1 491 ? 27.403 9.151   88.639  1.00 27.56 ? 491 GLN A HG2  1 
ATOM 6994 H HG3  . GLN A 1 491 ? 25.980 8.839   88.007  1.00 26.66 ? 491 GLN A HG3  1 
ATOM 6995 H HE21 . GLN A 1 491 ? 27.527 6.848   89.054  1.00 29.96 ? 491 GLN A HE21 1 
ATOM 6996 H HE22 . GLN A 1 491 ? 27.991 5.914   87.989  1.00 31.68 ? 491 GLN A HE22 1 
ATOM 6997 N N    . ASN A 1 492 ? 27.290 13.017  85.675  1.00 30.15 ? 492 ASN A N    1 
ATOM 6998 C CA   . ASN A 1 492 ? 27.884 14.014  84.788  1.00 36.22 ? 492 ASN A CA   1 
ATOM 6999 C C    . ASN A 1 492 ? 27.520 15.435  85.212  1.00 35.96 ? 492 ASN A C    1 
ATOM 7000 O O    . ASN A 1 492 ? 28.401 16.235  85.539  1.00 41.59 ? 492 ASN A O    1 
ATOM 7001 C CB   . ASN A 1 492 ? 27.460 13.754  83.336  1.00 33.52 ? 492 ASN A CB   1 
ATOM 7002 C CG   . ASN A 1 492 ? 27.816 12.355  82.865  1.00 36.27 ? 492 ASN A CG   1 
ATOM 7003 O OD1  . ASN A 1 492 ? 28.961 12.088  82.505  1.00 40.05 ? 492 ASN A OD1  1 
ATOM 7004 N ND2  . ASN A 1 492 ? 26.833 11.462  82.843  1.00 37.18 ? 492 ASN A ND2  1 
ATOM 7005 H H    . ASN A 1 492 ? 26.455 12.866  85.536  1.00 29.04 ? 492 ASN A H    1 
ATOM 7006 H HA   . ASN A 1 492 ? 28.850 13.934  84.827  1.00 32.13 ? 492 ASN A HA   1 
ATOM 7007 H HB2  . ASN A 1 492 ? 26.497 13.858  83.267  1.00 31.64 ? 492 ASN A HB2  1 
ATOM 7008 H HB3  . ASN A 1 492 ? 27.904 14.392  82.756  1.00 31.76 ? 492 ASN A HB3  1 
ATOM 7009 H HD21 . ASN A 1 492 ? 26.042 11.683  83.095  1.00 32.38 ? 492 ASN A HD21 1 
ATOM 7010 H HD22 . ASN A 1 492 ? 26.992 10.659  82.580  1.00 31.63 ? 492 ASN A HD22 1 
ATOM 7011 N N    . ASN A 1 493 ? 26.228 15.753  85.226  1.00 33.71 ? 493 ASN A N    1 
ATOM 7012 C CA   . ASN A 1 493 ? 25.746 17.054  85.667  1.00 33.55 ? 493 ASN A CA   1 
ATOM 7013 C C    . ASN A 1 493 ? 24.286 16.906  86.065  1.00 27.88 ? 493 ASN A C    1 
ATOM 7014 O O    . ASN A 1 493 ? 23.592 16.005  85.589  1.00 30.63 ? 493 ASN A O    1 
ATOM 7015 C CB   . ASN A 1 493 ? 25.877 18.126  84.574  1.00 30.40 ? 493 ASN A CB   1 
ATOM 7016 C CG   . ASN A 1 493 ? 27.319 18.457  84.238  1.00 38.01 ? 493 ASN A CG   1 
ATOM 7017 O OD1  . ASN A 1 493 ? 28.102 18.834  85.110  1.00 40.79 ? 493 ASN A OD1  1 
ATOM 7018 N ND2  . ASN A 1 493 ? 27.676 18.321  82.965  1.00 35.55 ? 493 ASN A ND2  1 
ATOM 7019 H H    . ASN A 1 493 ? 25.600 15.220  84.979  1.00 29.52 ? 493 ASN A H    1 
ATOM 7020 H HA   . ASN A 1 493 ? 26.255 17.342  86.442  1.00 28.97 ? 493 ASN A HA   1 
ATOM 7021 H HB2  . ASN A 1 493 ? 25.444 17.815  83.763  1.00 27.30 ? 493 ASN A HB2  1 
ATOM 7022 H HB3  . ASN A 1 493 ? 25.453 18.943  84.881  1.00 27.43 ? 493 ASN A HB3  1 
ATOM 7023 H HD21 . ASN A 1 493 ? 27.099 18.056  82.384  1.00 31.75 ? 493 ASN A HD21 1 
ATOM 7024 H HD22 . ASN A 1 493 ? 28.482 18.497  82.721  1.00 32.34 ? 493 ASN A HD22 1 
ATOM 7025 N N    . CYS A 1 494 ? 23.827 17.784  86.942  1.00 24.41 ? 494 CYS A N    1 
ATOM 7026 C CA   . CYS A 1 494 ? 22.413 17.925  87.249  1.00 22.67 ? 494 CYS A CA   1 
ATOM 7027 C C    . CYS A 1 494 ? 22.045 19.400  87.331  1.00 13.53 ? 494 CYS A C    1 
ATOM 7028 O O    . CYS A 1 494 ? 22.922 20.268  87.298  1.00 22.75 ? 494 CYS A O    1 
ATOM 7029 C CB   . CYS A 1 494 ? 22.082 17.161  88.528  1.00 25.63 ? 494 CYS A CB   1 
ATOM 7030 S SG   . CYS A 1 494 ? 23.129 17.380  89.915  1.00 51.88 ? 494 CYS A SG   1 
ATOM 7031 H H    . CYS A 1 494 ? 24.327 18.326  87.386  1.00 23.56 ? 494 CYS A H    1 
ATOM 7032 H HA   . CYS A 1 494 ? 21.899 17.518  86.547  1.00 20.27 ? 494 CYS A HA   1 
ATOM 7033 H HB2  . CYS A 1 494 ? 21.190 17.316  88.818  1.00 17.66 ? 494 CYS A HB2  1 
ATOM 7034 H HB3  . CYS A 1 494 ? 22.147 16.219  88.316  1.00 20.34 ? 494 CYS A HB3  1 
ATOM 7035 N N    . PRO A 1 495 ? 20.750 19.736  87.416  1.00 14.25 ? 495 PRO A N    1 
ATOM 7036 C CA   . PRO A 1 495 ? 20.324 21.064  86.957  1.00 10.56 ? 495 PRO A CA   1 
ATOM 7037 C C    . PRO A 1 495 ? 21.140 22.184  87.580  1.00 9.82  ? 495 PRO A C    1 
ATOM 7038 O O    . PRO A 1 495 ? 21.581 22.101  88.728  1.00 12.42 ? 495 PRO A O    1 
ATOM 7039 C CB   . PRO A 1 495 ? 18.856 21.144  87.397  1.00 10.35 ? 495 PRO A CB   1 
ATOM 7040 C CG   . PRO A 1 495 ? 18.666 20.027  88.321  1.00 15.02 ? 495 PRO A CG   1 
ATOM 7041 C CD   . PRO A 1 495 ? 19.578 18.973  87.879  1.00 14.07 ? 495 PRO A CD   1 
ATOM 7042 H HA   . PRO A 1 495 ? 20.374 21.119  85.989  1.00 10.81 ? 495 PRO A HA   1 
ATOM 7043 H HB2  . PRO A 1 495 ? 18.693 21.994  87.836  1.00 9.59  ? 495 PRO A HB2  1 
ATOM 7044 H HB3  . PRO A 1 495 ? 18.278 21.043  86.625  1.00 10.06 ? 495 PRO A HB3  1 
ATOM 7045 H HG2  . PRO A 1 495 ? 18.885 20.305  89.224  1.00 11.72 ? 495 PRO A HG2  1 
ATOM 7046 H HG3  . PRO A 1 495 ? 17.755 19.711  88.269  1.00 9.75  ? 495 PRO A HG3  1 
ATOM 7047 H HD2  . PRO A 1 495 ? 19.752 18.438  88.657  1.00 11.63 ? 495 PRO A HD2  1 
ATOM 7048 H HD3  . PRO A 1 495 ? 19.191 18.454  87.158  1.00 12.39 ? 495 PRO A HD3  1 
ATOM 7049 N N    . GLY A 1 496 ? 21.353 23.233  86.793  1.00 9.97  ? 496 GLY A N    1 
ATOM 7050 C CA   . GLY A 1 496 ? 22.082 24.383  87.290  1.00 9.79  ? 496 GLY A CA   1 
ATOM 7051 C C    . GLY A 1 496 ? 21.313 25.087  88.394  1.00 5.64  ? 496 GLY A C    1 
ATOM 7052 O O    . GLY A 1 496 ? 20.081 25.087  88.423  1.00 6.50  ? 496 GLY A O    1 
ATOM 7053 H H    . GLY A 1 496 ? 21.088 23.301  85.978  1.00 10.85 ? 496 GLY A H    1 
ATOM 7054 H HA2  . GLY A 1 496 ? 22.941 24.101  87.641  1.00 10.49 ? 496 GLY A HA2  1 
ATOM 7055 H HA3  . GLY A 1 496 ? 22.231 25.011  86.568  1.00 8.42  ? 496 GLY A HA3  1 
ATOM 7056 N N    . GLN A 1 497 ? 22.055 25.693  89.313  1.00 3.13  ? 497 GLN A N    1 
ATOM 7057 C CA   . GLN A 1 497 ? 21.436 26.398  90.424  1.00 2.99  ? 497 GLN A CA   1 
ATOM 7058 C C    . GLN A 1 497 ? 20.804 27.698  89.939  1.00 2.17  ? 497 GLN A C    1 
ATOM 7059 O O    . GLN A 1 497 ? 21.325 28.367  89.043  1.00 8.01  ? 497 GLN A O    1 
ATOM 7060 C CB   . GLN A 1 497 ? 22.473 26.672  91.511  1.00 3.67  ? 497 GLN A CB   1 
ATOM 7061 C CG   . GLN A 1 497 ? 22.991 25.399  92.170  1.00 4.19  ? 497 GLN A CG   1 
ATOM 7062 C CD   . GLN A 1 497 ? 24.054 25.660  93.217  1.00 5.80  ? 497 GLN A CD   1 
ATOM 7063 O OE1  . GLN A 1 497 ? 23.930 25.229  94.362  1.00 9.38  ? 497 GLN A OE1  1 
ATOM 7064 N NE2  . GLN A 1 497 ? 25.110 26.360  92.826  1.00 6.47  ? 497 GLN A NE2  1 
ATOM 7065 H H    . GLN A 1 497 ? 22.916 25.709  89.314  1.00 5.10  ? 497 GLN A H    1 
ATOM 7066 H HA   . GLN A 1 497 ? 20.737 25.844  90.807  1.00 3.64  ? 497 GLN A HA   1 
ATOM 7067 H HB2  . GLN A 1 497 ? 23.230 27.133  91.116  1.00 4.14  ? 497 GLN A HB2  1 
ATOM 7068 H HB3  . GLN A 1 497 ? 22.071 27.224  92.200  1.00 3.85  ? 497 GLN A HB3  1 
ATOM 7069 H HG2  . GLN A 1 497 ? 22.251 24.945  92.603  1.00 4.90  ? 497 GLN A HG2  1 
ATOM 7070 H HG3  . GLN A 1 497 ? 23.378 24.826  91.489  1.00 4.42  ? 497 GLN A HG3  1 
ATOM 7071 H HE21 . GLN A 1 497 ? 25.162 26.643  92.016  1.00 5.60  ? 497 GLN A HE21 1 
ATOM 7072 H HE22 . GLN A 1 497 ? 25.741 26.534  93.384  1.00 5.16  ? 497 GLN A HE22 1 
ATOM 7073 N N    . LEU A 1 498 ? 19.671 28.051  90.538  1.00 2.37  ? 498 LEU A N    1 
ATOM 7074 C CA   . LEU A 1 498 ? 18.882 29.208  90.134  1.00 1.67  ? 498 LEU A CA   1 
ATOM 7075 C C    . LEU A 1 498 ? 19.102 30.329  91.140  1.00 1.36  ? 498 LEU A C    1 
ATOM 7076 O O    . LEU A 1 498 ? 18.869 30.145  92.339  1.00 2.80  ? 498 LEU A O    1 
ATOM 7077 C CB   . LEU A 1 498 ? 17.401 28.839  90.042  1.00 1.81  ? 498 LEU A CB   1 
ATOM 7078 C CG   . LEU A 1 498 ? 16.421 29.934  89.619  1.00 1.47  ? 498 LEU A CG   1 
ATOM 7079 C CD1  . LEU A 1 498 ? 16.741 30.447  88.227  1.00 2.24  ? 498 LEU A CD1  1 
ATOM 7080 C CD2  . LEU A 1 498 ? 15.002 29.395  89.678  1.00 2.85  ? 498 LEU A CD2  1 
ATOM 7081 H H    . LEU A 1 498 ? 19.330 27.621  91.200  1.00 2.61  ? 498 LEU A H    1 
ATOM 7082 H HA   . LEU A 1 498 ? 19.177 29.513  89.262  1.00 2.32  ? 498 LEU A HA   1 
ATOM 7083 H HB2  . LEU A 1 498 ? 17.311 28.116  89.402  1.00 2.26  ? 498 LEU A HB2  1 
ATOM 7084 H HB3  . LEU A 1 498 ? 17.116 28.527  90.915  1.00 2.40  ? 498 LEU A HB3  1 
ATOM 7085 H HG   . LEU A 1 498 ? 16.487 30.678  90.238  1.00 1.84  ? 498 LEU A HG   1 
ATOM 7086 H HD11 . LEU A 1 498 ? 17.607 30.883  88.240  1.00 2.59  ? 498 LEU A HD11 1 
ATOM 7087 H HD12 . LEU A 1 498 ? 16.056 31.080  87.959  1.00 2.28  ? 498 LEU A HD12 1 
ATOM 7088 H HD13 . LEU A 1 498 ? 16.757 29.697  87.611  1.00 2.77  ? 498 LEU A HD13 1 
ATOM 7089 H HD21 . LEU A 1 498 ? 14.810 29.111  90.586  1.00 2.65  ? 498 LEU A HD21 1 
ATOM 7090 H HD22 . LEU A 1 498 ? 14.387 30.096  89.414  1.00 2.45  ? 498 LEU A HD22 1 
ATOM 7091 H HD23 . LEU A 1 498 ? 14.926 28.642  89.072  1.00 2.49  ? 498 LEU A HD23 1 
ATOM 7092 N N    . PHE A 1 499 ? 19.542 31.484  90.649  1.00 0.60  ? 499 PHE A N    1 
ATOM 7093 C CA   . PHE A 1 499 ? 19.882 32.627  91.484  1.00 0.69  ? 499 PHE A CA   1 
ATOM 7094 C C    . PHE A 1 499 ? 18.981 33.805  91.145  1.00 0.58  ? 499 PHE A C    1 
ATOM 7095 O O    . PHE A 1 499 ? 18.693 34.061  89.972  1.00 1.63  ? 499 PHE A O    1 
ATOM 7096 C CB   . PHE A 1 499 ? 21.348 33.023  91.291  1.00 1.17  ? 499 PHE A CB   1 
ATOM 7097 C CG   . PHE A 1 499 ? 22.316 31.926  91.623  1.00 0.93  ? 499 PHE A CG   1 
ATOM 7098 C CD1  . PHE A 1 499 ? 22.644 31.653  92.938  1.00 1.28  ? 499 PHE A CD1  1 
ATOM 7099 C CD2  . PHE A 1 499 ? 22.894 31.167  90.620  1.00 1.98  ? 499 PHE A CD2  1 
ATOM 7100 C CE1  . PHE A 1 499 ? 23.533 30.643  93.249  1.00 1.64  ? 499 PHE A CE1  1 
ATOM 7101 C CE2  . PHE A 1 499 ? 23.786 30.156  90.925  1.00 2.59  ? 499 PHE A CE2  1 
ATOM 7102 C CZ   . PHE A 1 499 ? 24.106 29.895  92.241  1.00 1.49  ? 499 PHE A CZ   1 
ATOM 7103 H H    . PHE A 1 499 ? 19.653 31.632  89.809  1.00 1.28  ? 499 PHE A H    1 
ATOM 7104 H HA   . PHE A 1 499 ? 19.749 32.397  92.416  1.00 1.27  ? 499 PHE A HA   1 
ATOM 7105 H HB2  . PHE A 1 499 ? 21.486 33.271  90.364  1.00 1.34  ? 499 PHE A HB2  1 
ATOM 7106 H HB3  . PHE A 1 499 ? 21.546 33.777  91.867  1.00 1.20  ? 499 PHE A HB3  1 
ATOM 7107 H HD1  . PHE A 1 499 ? 22.262 32.155  93.621  1.00 1.42  ? 499 PHE A HD1  1 
ATOM 7108 H HD2  . PHE A 1 499 ? 22.682 31.341  89.731  1.00 1.98  ? 499 PHE A HD2  1 
ATOM 7109 H HE1  . PHE A 1 499 ? 23.748 30.469  94.137  1.00 1.84  ? 499 PHE A HE1  1 
ATOM 7110 H HE2  . PHE A 1 499 ? 24.170 29.652  90.244  1.00 3.19  ? 499 PHE A HE2  1 
ATOM 7111 H HZ   . PHE A 1 499 ? 24.705 29.214  92.448  1.00 2.88  ? 499 PHE A HZ   1 
ATOM 7112 N N    . VAL A 1 500 ? 18.536 34.521  92.175  1.00 0.46  ? 500 VAL A N    1 
ATOM 7113 C CA   . VAL A 1 500 ? 17.688 35.692  91.998  1.00 0.48  ? 500 VAL A CA   1 
ATOM 7114 C C    . VAL A 1 500 ? 18.197 36.826  92.877  1.00 0.60  ? 500 VAL A C    1 
ATOM 7115 O O    . VAL A 1 500 ? 18.850 36.605  93.901  1.00 0.51  ? 500 VAL A O    1 
ATOM 7116 C CB   . VAL A 1 500 ? 16.207 35.380  92.307  1.00 0.57  ? 500 VAL A CB   1 
ATOM 7117 C CG1  . VAL A 1 500 ? 15.696 34.301  91.369  1.00 0.45  ? 500 VAL A CG1  1 
ATOM 7118 C CG2  . VAL A 1 500 ? 16.033 34.956  93.759  1.00 1.24  ? 500 VAL A CG2  1 
ATOM 7119 H H    . VAL A 1 500 ? 18.714 34.344  92.998  1.00 0.74  ? 500 VAL A H    1 
ATOM 7120 H HA   . VAL A 1 500 ? 17.746 35.979  91.076  1.00 0.69  ? 500 VAL A HA   1 
ATOM 7121 H HB   . VAL A 1 500 ? 15.679 36.181  92.162  1.00 0.83  ? 500 VAL A HB   1 
ATOM 7122 H HG11 . VAL A 1 500 ? 15.862 34.575  90.453  1.00 0.89  ? 500 VAL A HG11 1 
ATOM 7123 H HG12 . VAL A 1 500 ? 14.744 34.184  91.512  1.00 0.72  ? 500 VAL A HG12 1 
ATOM 7124 H HG13 . VAL A 1 500 ? 16.164 33.472  91.555  1.00 0.89  ? 500 VAL A HG13 1 
ATOM 7125 H HG21 . VAL A 1 500 ? 16.374 35.649  94.345  1.00 1.11  ? 500 VAL A HG21 1 
ATOM 7126 H HG22 . VAL A 1 500 ? 15.089 34.818  93.930  1.00 1.99  ? 500 VAL A HG22 1 
ATOM 7127 H HG23 . VAL A 1 500 ? 16.517 34.128  93.905  1.00 1.17  ? 500 VAL A HG23 1 
ATOM 7128 N N    . LYS A 1 501 ? 17.881 38.052  92.468  1.00 0.51  ? 501 LYS A N    1 
ATOM 7129 C CA   . LYS A 1 501 ? 18.330 39.236  93.181  1.00 1.21  ? 501 LYS A CA   1 
ATOM 7130 C C    . LYS A 1 501 ? 17.524 40.430  92.696  1.00 1.21  ? 501 LYS A C    1 
ATOM 7131 O O    . LYS A 1 501 ? 17.317 40.595  91.492  1.00 2.25  ? 501 LYS A O    1 
ATOM 7132 C CB   . LYS A 1 501 ? 19.828 39.471  92.960  1.00 1.58  ? 501 LYS A CB   1 
ATOM 7133 C CG   . LYS A 1 501 ? 20.364 40.754  93.567  1.00 3.76  ? 501 LYS A CG   1 
ATOM 7134 C CD   . LYS A 1 501 ? 21.794 40.999  93.125  1.00 4.05  ? 501 LYS A CD   1 
ATOM 7135 C CE   . LYS A 1 501 ? 22.223 42.428  93.386  1.00 10.47 ? 501 LYS A CE   1 
ATOM 7136 N NZ   . LYS A 1 501 ? 21.482 43.409  92.547  1.00 12.95 ? 501 LYS A NZ   1 
ATOM 7137 H H    . LYS A 1 501 ? 17.404 38.223  91.773  1.00 1.16  ? 501 LYS A H    1 
ATOM 7138 H HA   . LYS A 1 501 ? 18.173 39.122  94.132  1.00 1.24  ? 501 LYS A HA   1 
ATOM 7139 H HB2  . LYS A 1 501 ? 20.319 38.733  93.353  1.00 1.81  ? 501 LYS A HB2  1 
ATOM 7140 H HB3  . LYS A 1 501 ? 19.998 39.504  92.006  1.00 1.76  ? 501 LYS A HB3  1 
ATOM 7141 H HG2  . LYS A 1 501 ? 19.826 41.506  93.276  1.00 3.99  ? 501 LYS A HG2  1 
ATOM 7142 H HG3  . LYS A 1 501 ? 20.350 40.682  94.534  1.00 3.30  ? 501 LYS A HG3  1 
ATOM 7143 H HD2  . LYS A 1 501 ? 22.386 40.410  93.617  1.00 3.86  ? 501 LYS A HD2  1 
ATOM 7144 H HD3  . LYS A 1 501 ? 21.869 40.830  92.172  1.00 3.70  ? 501 LYS A HD3  1 
ATOM 7145 H HE2  . LYS A 1 501 ? 22.057 42.642  94.317  1.00 8.81  ? 501 LYS A HE2  1 
ATOM 7146 H HE3  . LYS A 1 501 ? 23.169 42.515  93.188  1.00 10.10 ? 501 LYS A HE3  1 
ATOM 7147 H HZ1  . LYS A 1 501 ? 21.802 44.228  92.685  1.00 12.45 ? 501 LYS A HZ1  1 
ATOM 7148 H HZ2  . LYS A 1 501 ? 21.574 43.204  91.686  1.00 11.56 ? 501 LYS A HZ2  1 
ATOM 7149 H HZ3  . LYS A 1 501 ? 20.617 43.397  92.756  1.00 10.66 ? 501 LYS A HZ3  1 
ATOM 7150 N N    . VAL A 1 502 ? 17.069 41.253  93.639  1.00 1.22  ? 502 VAL A N    1 
ATOM 7151 C CA   . VAL A 1 502 ? 16.386 42.489  93.281  1.00 1.31  ? 502 VAL A CA   1 
ATOM 7152 C C    . VAL A 1 502 ? 17.396 43.453  92.674  1.00 1.83  ? 502 VAL A C    1 
ATOM 7153 O O    . VAL A 1 502 ? 18.414 43.783  93.295  1.00 5.43  ? 502 VAL A O    1 
ATOM 7154 C CB   . VAL A 1 502 ? 15.701 43.103  94.511  1.00 1.53  ? 502 VAL A CB   1 
ATOM 7155 C CG1  . VAL A 1 502 ? 14.967 44.383  94.130  1.00 2.60  ? 502 VAL A CG1  1 
ATOM 7156 C CG2  . VAL A 1 502 ? 14.746 42.100  95.146  1.00 1.51  ? 502 VAL A CG2  1 
ATOM 7157 H H    . VAL A 1 502 ? 17.144 41.119  94.486  1.00 1.62  ? 502 VAL A H    1 
ATOM 7158 H HA   . VAL A 1 502 ? 15.707 42.299  92.615  1.00 1.71  ? 502 VAL A HA   1 
ATOM 7159 H HB   . VAL A 1 502 ? 16.378 43.330  95.168  1.00 2.58  ? 502 VAL A HB   1 
ATOM 7160 H HG11 . VAL A 1 502 ? 15.599 45.021  93.766  1.00 1.85  ? 502 VAL A HG11 1 
ATOM 7161 H HG12 . VAL A 1 502 ? 14.289 44.173  93.468  1.00 2.31  ? 502 VAL A HG12 1 
ATOM 7162 H HG13 . VAL A 1 502 ? 14.551 44.753  94.924  1.00 2.36  ? 502 VAL A HG13 1 
ATOM 7163 H HG21 . VAL A 1 502 ? 15.201 41.645  95.871  1.00 1.97  ? 502 VAL A HG21 1 
ATOM 7164 H HG22 . VAL A 1 502 ? 14.470 41.458  94.473  1.00 1.99  ? 502 VAL A HG22 1 
ATOM 7165 H HG23 . VAL A 1 502 ? 13.971 42.574  95.486  1.00 2.29  ? 502 VAL A HG23 1 
ATOM 7166 N N    . ALA A 1 503 ? 17.120 43.907  91.455  1.00 4.35  ? 503 ALA A N    1 
ATOM 7167 C CA   . ALA A 1 503 ? 18.022 44.840  90.803  1.00 3.71  ? 503 ALA A CA   1 
ATOM 7168 C C    . ALA A 1 503 ? 18.087 46.139  91.607  1.00 3.78  ? 503 ALA A C    1 
ATOM 7169 O O    . ALA A 1 503 ? 17.086 46.567  92.188  1.00 7.47  ? 503 ALA A O    1 
ATOM 7170 C CB   . ALA A 1 503 ? 17.561 45.128  89.376  1.00 5.30  ? 503 ALA A CB   1 
ATOM 7171 H H    . ALA A 1 503 ? 16.427 43.693  90.993  1.00 3.52  ? 503 ALA A H    1 
ATOM 7172 H HA   . ALA A 1 503 ? 18.906 44.445  90.766  1.00 4.49  ? 503 ALA A HA   1 
ATOM 7173 H HB1  . ALA A 1 503 ? 18.185 45.744  88.961  1.00 5.74  ? 503 ALA A HB1  1 
ATOM 7174 H HB2  . ALA A 1 503 ? 16.675 45.523  89.404  1.00 4.37  ? 503 ALA A HB2  1 
ATOM 7175 H HB3  . ALA A 1 503 ? 17.537 44.296  88.878  1.00 4.46  ? 503 ALA A HB3  1 
ATOM 7176 N N    . PRO A 1 504 ? 19.251 46.784  91.664  1.00 9.38  ? 504 PRO A N    1 
ATOM 7177 C CA   . PRO A 1 504 ? 19.366 48.001  92.478  1.00 7.86  ? 504 PRO A CA   1 
ATOM 7178 C C    . PRO A 1 504 ? 18.414 49.081  91.987  1.00 6.30  ? 504 PRO A C    1 
ATOM 7179 O O    . PRO A 1 504 ? 18.362 49.395  90.796  1.00 9.72  ? 504 PRO A O    1 
ATOM 7180 C CB   . PRO A 1 504 ? 20.834 48.415  92.309  1.00 7.69  ? 504 PRO A CB   1 
ATOM 7181 C CG   . PRO A 1 504 ? 21.329 47.687  91.116  1.00 8.71  ? 504 PRO A CG   1 
ATOM 7182 C CD   . PRO A 1 504 ? 20.511 46.446  90.979  1.00 7.37  ? 504 PRO A CD   1 
ATOM 7183 H HA   . PRO A 1 504 ? 19.190 47.807  93.412  1.00 6.43  ? 504 PRO A HA   1 
ATOM 7184 H HB2  . PRO A 1 504 ? 20.887 49.373  92.169  1.00 6.99  ? 504 PRO A HB2  1 
ATOM 7185 H HB3  . PRO A 1 504 ? 21.337 48.157  93.098  1.00 9.13  ? 504 PRO A HB3  1 
ATOM 7186 H HG2  . PRO A 1 504 ? 21.222 48.248  90.332  1.00 9.07  ? 504 PRO A HG2  1 
ATOM 7187 H HG3  . PRO A 1 504 ? 22.264 47.461  91.243  1.00 8.47  ? 504 PRO A HG3  1 
ATOM 7188 H HD2  . PRO A 1 504 ? 20.343 46.253  90.044  1.00 6.10  ? 504 PRO A HD2  1 
ATOM 7189 H HD3  . PRO A 1 504 ? 20.946 45.701  91.421  1.00 8.03  ? 504 PRO A HD3  1 
ATOM 7190 N N    . ASN A 1 505 ? 17.655 49.646  92.922  1.00 10.11 ? 505 ASN A N    1 
ATOM 7191 C CA   . ASN A 1 505 ? 16.701 50.717  92.640  1.00 7.05  ? 505 ASN A CA   1 
ATOM 7192 C C    . ASN A 1 505 ? 17.274 51.987  93.262  1.00 8.02  ? 505 ASN A C    1 
ATOM 7193 O O    . ASN A 1 505 ? 17.099 52.256  94.451  1.00 11.09 ? 505 ASN A O    1 
ATOM 7194 C CB   . ASN A 1 505 ? 15.322 50.372  93.194  1.00 10.92 ? 505 ASN A CB   1 
ATOM 7195 C CG   . ASN A 1 505 ? 14.199 51.077  92.456  1.00 12.50 ? 505 ASN A CG   1 
ATOM 7196 O OD1  . ASN A 1 505 ? 14.418 51.720  91.431  1.00 27.36 ? 505 ASN A OD1  1 
ATOM 7197 N ND2  . ASN A 1 505 ? 12.984 50.956  92.978  1.00 18.10 ? 505 ASN A ND2  1 
ATOM 7198 H H    . ASN A 1 505 ? 17.675 49.419  93.751  1.00 10.20 ? 505 ASN A H    1 
ATOM 7199 H HA   . ASN A 1 505 ? 16.630 50.846  91.682  1.00 8.70  ? 505 ASN A HA   1 
ATOM 7200 H HB2  . ASN A 1 505 ? 15.180 49.416  93.111  1.00 10.19 ? 505 ASN A HB2  1 
ATOM 7201 H HB3  . ASN A 1 505 ? 15.279 50.633  94.127  1.00 10.60 ? 505 ASN A HB3  1 
ATOM 7202 H HD21 . ASN A 1 505 ? 12.868 50.498  93.697  1.00 15.41 ? 505 ASN A HD21 1 
ATOM 7203 H HD22 . ASN A 1 505 ? 12.313 51.337  92.598  1.00 17.88 ? 505 ASN A HD22 1 
ATOM 7204 N N    . LEU A 1 506 ? 17.969 52.771  92.444  1.00 6.34  ? 506 LEU A N    1 
ATOM 7205 C CA   . LEU A 1 506 ? 18.750 53.893  92.944  1.00 5.51  ? 506 LEU A CA   1 
ATOM 7206 C C    . LEU A 1 506 ? 17.883 55.125  93.172  1.00 5.44  ? 506 LEU A C    1 
ATOM 7207 O O    . LEU A 1 506 ? 16.902 55.365  92.464  1.00 9.06  ? 506 LEU A O    1 
ATOM 7208 C CB   . LEU A 1 506 ? 19.868 54.243  91.962  1.00 8.12  ? 506 LEU A CB   1 
ATOM 7209 C CG   . LEU A 1 506 ? 20.822 53.108  91.593  1.00 7.62  ? 506 LEU A CG   1 
ATOM 7210 C CD1  . LEU A 1 506 ? 21.827 53.570  90.549  1.00 8.89  ? 506 LEU A CD1  1 
ATOM 7211 C CD2  . LEU A 1 506 ? 21.531 52.594  92.826  1.00 7.90  ? 506 LEU A CD2  1 
ATOM 7212 H H    . LEU A 1 506 ? 18.003 52.672  91.590  1.00 7.51  ? 506 LEU A H    1 
ATOM 7213 H HA   . LEU A 1 506 ? 19.154 53.647  93.790  1.00 5.81  ? 506 LEU A HA   1 
ATOM 7214 H HB2  . LEU A 1 506 ? 19.462 54.557  91.139  1.00 6.29  ? 506 LEU A HB2  1 
ATOM 7215 H HB3  . LEU A 1 506 ? 20.402 54.955  92.349  1.00 7.44  ? 506 LEU A HB3  1 
ATOM 7216 H HG   . LEU A 1 506 ? 20.311 52.376  91.213  1.00 6.64  ? 506 LEU A HG   1 
ATOM 7217 H HD11 . LEU A 1 506 ? 21.349 53.861  89.758  1.00 7.86  ? 506 LEU A HD11 1 
ATOM 7218 H HD12 . LEU A 1 506 ? 22.343 54.306  90.914  1.00 7.77  ? 506 LEU A HD12 1 
ATOM 7219 H HD13 . LEU A 1 506 ? 22.415 52.831  90.329  1.00 7.60  ? 506 LEU A HD13 1 
ATOM 7220 H HD21 . LEU A 1 506 ? 20.902 52.092  93.368  1.00 6.39  ? 506 LEU A HD21 1 
ATOM 7221 H HD22 . LEU A 1 506 ? 22.259 52.020  92.543  1.00 8.33  ? 506 LEU A HD22 1 
ATOM 7222 H HD23 . LEU A 1 506 ? 21.879 53.347  93.329  1.00 8.26  ? 506 LEU A HD23 1 
ATOM 7223 N N    . THR A 1 507 ? 18.261 55.907  94.181  1.00 10.68 ? 507 THR A N    1 
ATOM 7224 C CA   . THR A 1 507 ? 17.719 57.246  94.335  1.00 10.98 ? 507 THR A CA   1 
ATOM 7225 C C    . THR A 1 507 ? 18.441 58.201  93.387  1.00 8.32  ? 507 THR A C    1 
ATOM 7226 O O    . THR A 1 507 ? 19.302 57.804  92.597  1.00 14.85 ? 507 THR A O    1 
ATOM 7227 C CB   . THR A 1 507 ? 17.856 57.727  95.781  1.00 8.19  ? 507 THR A CB   1 
ATOM 7228 O OG1  . THR A 1 507 ? 19.239 57.923  96.097  1.00 12.38 ? 507 THR A OG1  1 
ATOM 7229 C CG2  . THR A 1 507 ? 17.253 56.715  96.748  1.00 10.33 ? 507 THR A CG2  1 
ATOM 7230 H H    . THR A 1 507 ? 18.829 55.684  94.786  1.00 8.87  ? 507 THR A H    1 
ATOM 7231 H HA   . THR A 1 507 ? 16.777 57.240  94.104  1.00 9.05  ? 507 THR A HA   1 
ATOM 7232 H HB   . THR A 1 507 ? 17.381 58.566  95.885  1.00 8.83  ? 507 THR A HB   1 
ATOM 7233 H HG1  . THR A 1 507 ? 19.319 58.168  96.896  1.00 12.12 ? 507 THR A HG1  1 
ATOM 7234 H HG21 . THR A 1 507 ? 17.272 57.070  97.651  1.00 8.79  ? 507 THR A HG21 1 
ATOM 7235 H HG22 . THR A 1 507 ? 16.333 56.529  96.503  1.00 9.85  ? 507 THR A HG22 1 
ATOM 7236 H HG23 . THR A 1 507 ? 17.759 55.888  96.724  1.00 8.66  ? 507 THR A HG23 1 
ATOM 7237 N N    . ASN A 1 508 ? 18.087 59.484  93.473  1.00 11.95 ? 508 ASN A N    1 
ATOM 7238 C CA   . ASN A 1 508 ? 18.669 60.470  92.569  1.00 12.39 ? 508 ASN A CA   1 
ATOM 7239 C C    . ASN A 1 508 ? 20.053 60.931  93.011  1.00 9.49  ? 508 ASN A C    1 
ATOM 7240 O O    . ASN A 1 508 ? 20.722 61.642  92.254  1.00 16.59 ? 508 ASN A O    1 
ATOM 7241 C CB   . ASN A 1 508 ? 17.739 61.680  92.442  1.00 14.47 ? 508 ASN A CB   1 
ATOM 7242 C CG   . ASN A 1 508 ? 17.644 62.481  93.724  1.00 13.00 ? 508 ASN A CG   1 
ATOM 7243 O OD1  . ASN A 1 508 ? 17.406 61.930  94.796  1.00 19.43 ? 508 ASN A OD1  1 
ATOM 7244 N ND2  . ASN A 1 508 ? 17.827 63.792  93.618  1.00 17.66 ? 508 ASN A ND2  1 
ATOM 7245 H H    . ASN A 1 508 ? 17.520 59.803  94.037  1.00 11.20 ? 508 ASN A H    1 
ATOM 7246 H HA   . ASN A 1 508 ? 18.757 60.072  91.689  1.00 11.29 ? 508 ASN A HA   1 
ATOM 7247 H HB2  . ASN A 1 508 ? 18.076 62.266  91.746  1.00 12.71 ? 508 ASN A HB2  1 
ATOM 7248 H HB3  . ASN A 1 508 ? 16.848 61.371  92.214  1.00 15.48 ? 508 ASN A HB3  1 
ATOM 7249 H HD21 . ASN A 1 508 ? 17.991 64.142  92.850  1.00 17.36 ? 508 ASN A HD21 1 
ATOM 7250 H HD22 . ASN A 1 508 ? 17.783 64.290  94.317  1.00 14.80 ? 508 ASN A HD22 1 
ATOM 7251 N N    . GLN A 1 509 ? 20.504 60.538  94.201  1.00 14.44 ? 509 GLN A N    1 
ATOM 7252 C CA   . GLN A 1 509 ? 21.745 61.041  94.776  1.00 14.68 ? 509 GLN A CA   1 
ATOM 7253 C C    . GLN A 1 509 ? 22.899 60.046  94.684  1.00 12.93 ? 509 GLN A C    1 
ATOM 7254 O O    . GLN A 1 509 ? 23.892 60.205  95.402  1.00 28.22 ? 509 GLN A O    1 
ATOM 7255 C CB   . GLN A 1 509 ? 21.519 61.427  96.240  1.00 18.07 ? 509 GLN A CB   1 
ATOM 7256 C CG   . GLN A 1 509 ? 20.599 62.625  96.427  1.00 19.98 ? 509 GLN A CG   1 
ATOM 7257 C CD   . GLN A 1 509 ? 20.065 62.737  97.843  1.00 31.59 ? 509 GLN A CD   1 
ATOM 7258 O OE1  . GLN A 1 509 ? 20.082 61.770  98.605  1.00 39.41 ? 509 GLN A OE1  1 
ATOM 7259 N NE2  . GLN A 1 509 ? 19.581 63.921  98.201  1.00 36.59 ? 509 GLN A NE2  1 
ATOM 7260 H H    . GLN A 1 509 ? 20.099 59.970  94.704  1.00 14.09 ? 509 GLN A H    1 
ATOM 7261 H HA   . GLN A 1 509 ? 22.009 61.843  94.297  1.00 16.10 ? 509 GLN A HA   1 
ATOM 7262 H HB2  . GLN A 1 509 ? 21.123 60.672  96.702  1.00 17.11 ? 509 GLN A HB2  1 
ATOM 7263 H HB3  . GLN A 1 509 ? 22.374 61.647  96.642  1.00 19.26 ? 509 GLN A HB3  1 
ATOM 7264 H HG2  . GLN A 1 509 ? 21.093 63.436  96.228  1.00 20.39 ? 509 GLN A HG2  1 
ATOM 7265 H HG3  . GLN A 1 509 ? 19.843 62.541  95.826  1.00 18.76 ? 509 GLN A HG3  1 
ATOM 7266 H HE21 . GLN A 1 509 ? 19.584 64.574  97.642  1.00 28.08 ? 509 GLN A HE21 1 
ATOM 7267 H HE22 . GLN A 1 509 ? 19.265 64.035  98.993  1.00 27.79 ? 509 GLN A HE22 1 
ATOM 7268 N N    . TYR A 1 510 ? 22.799 59.035  93.826  1.00 20.91 ? 510 TYR A N    1 
ATOM 7269 C CA   . TYR A 1 510 ? 23.842 58.019  93.751  1.00 18.62 ? 510 TYR A CA   1 
ATOM 7270 C C    . TYR A 1 510 ? 25.165 58.626  93.296  1.00 19.33 ? 510 TYR A C    1 
ATOM 7271 O O    . TYR A 1 510 ? 25.208 59.420  92.352  1.00 18.83 ? 510 TYR A O    1 
ATOM 7272 C CB   . TYR A 1 510 ? 23.427 56.904  92.795  1.00 16.62 ? 510 TYR A CB   1 
ATOM 7273 C CG   . TYR A 1 510 ? 24.500 55.858  92.597  1.00 16.13 ? 510 TYR A CG   1 
ATOM 7274 C CD1  . TYR A 1 510 ? 24.887 55.028  93.642  1.00 17.75 ? 510 TYR A CD1  1 
ATOM 7275 C CD2  . TYR A 1 510 ? 25.134 55.706  91.371  1.00 14.53 ? 510 TYR A CD2  1 
ATOM 7276 C CE1  . TYR A 1 510 ? 25.869 54.072  93.470  1.00 17.64 ? 510 TYR A CE1  1 
ATOM 7277 C CE2  . TYR A 1 510 ? 26.118 54.752  91.190  1.00 14.90 ? 510 TYR A CE2  1 
ATOM 7278 C CZ   . TYR A 1 510 ? 26.482 53.938  92.243  1.00 14.90 ? 510 TYR A CZ   1 
ATOM 7279 O OH   . TYR A 1 510 ? 27.460 52.987  92.069  1.00 22.79 ? 510 TYR A OH   1 
ATOM 7280 H H    . TYR A 1 510 ? 22.144 58.915  93.282  1.00 17.86 ? 510 TYR A H    1 
ATOM 7281 H HA   . TYR A 1 510 ? 23.974 57.631  94.630  1.00 17.80 ? 510 TYR A HA   1 
ATOM 7282 H HB2  . TYR A 1 510 ? 22.640 56.461  93.150  1.00 16.26 ? 510 TYR A HB2  1 
ATOM 7283 H HB3  . TYR A 1 510 ? 23.224 57.291  91.929  1.00 15.56 ? 510 TYR A HB3  1 
ATOM 7284 H HD1  . TYR A 1 510 ? 24.475 55.116  94.471  1.00 17.78 ? 510 TYR A HD1  1 
ATOM 7285 H HD2  . TYR A 1 510 ? 24.891 56.253  90.660  1.00 14.97 ? 510 TYR A HD2  1 
ATOM 7286 H HE1  . TYR A 1 510 ? 26.116 53.522  94.178  1.00 18.19 ? 510 TYR A HE1  1 
ATOM 7287 H HE2  . TYR A 1 510 ? 26.533 54.660  90.362  1.00 14.98 ? 510 TYR A HE2  1 
ATOM 7288 H HH   . TYR A 1 510 ? 27.593 52.575  92.790  1.00 20.51 ? 510 TYR A HH   1 
ATOM 7289 N N    . ASP A 1 511 ? 26.242 58.240  93.970  1.00 19.06 ? 511 ASP A N    1 
ATOM 7290 C CA   . ASP A 1 511 ? 27.598 58.660  93.616  1.00 19.88 ? 511 ASP A CA   1 
ATOM 7291 C C    . ASP A 1 511 ? 28.497 57.430  93.630  1.00 23.29 ? 511 ASP A C    1 
ATOM 7292 O O    . ASP A 1 511 ? 28.830 56.926  94.722  1.00 23.90 ? 511 ASP A O    1 
ATOM 7293 C CB   . ASP A 1 511 ? 28.112 59.722  94.585  1.00 21.91 ? 511 ASP A CB   1 
ATOM 7294 C CG   . ASP A 1 511 ? 29.493 60.236  94.214  1.00 30.82 ? 511 ASP A CG   1 
ATOM 7295 O OD1  . ASP A 1 511 ? 30.035 59.808  93.174  1.00 36.08 ? 511 ASP A OD1  1 
ATOM 7296 O OD2  . ASP A 1 511 ? 30.036 61.072  94.966  1.00 37.78 ? 511 ASP A OD2  1 
ATOM 7297 H H    . ASP A 1 511 ? 26.215 57.722  94.656  1.00 20.81 ? 511 ASP A H    1 
ATOM 7298 H HA   . ASP A 1 511 ? 27.593 59.047  92.728  1.00 20.49 ? 511 ASP A HA   1 
ATOM 7299 H HB2  . ASP A 1 511 ? 27.501 60.475  94.583  1.00 23.24 ? 511 ASP A HB2  1 
ATOM 7300 H HB3  . ASP A 1 511 ? 28.164 59.339  95.475  1.00 23.22 ? 511 ASP A HB3  1 
ATOM 7301 N N    . PRO A 1 512 ? 28.911 56.909  92.468  1.00 18.72 ? 512 PRO A N    1 
ATOM 7302 C CA   . PRO A 1 512 ? 29.724 55.682  92.471  1.00 21.06 ? 512 PRO A CA   1 
ATOM 7303 C C    . PRO A 1 512 ? 31.144 55.873  92.972  1.00 24.90 ? 512 PRO A C    1 
ATOM 7304 O O    . PRO A 1 512 ? 31.747 54.900  93.443  1.00 27.82 ? 512 PRO A O    1 
ATOM 7305 C CB   . PRO A 1 512 ? 29.717 55.255  90.997  1.00 18.62 ? 512 PRO A CB   1 
ATOM 7306 C CG   . PRO A 1 512 ? 29.549 56.526  90.248  1.00 23.11 ? 512 PRO A CG   1 
ATOM 7307 C CD   . PRO A 1 512 ? 28.664 57.397  91.100  1.00 18.73 ? 512 PRO A CD   1 
ATOM 7308 H HA   . PRO A 1 512 ? 29.289 54.994  92.999  1.00 20.60 ? 512 PRO A HA   1 
ATOM 7309 H HB2  . PRO A 1 512 ? 30.560 54.831  90.773  1.00 20.41 ? 512 PRO A HB2  1 
ATOM 7310 H HB3  . PRO A 1 512 ? 28.973 54.655  90.831  1.00 19.50 ? 512 PRO A HB3  1 
ATOM 7311 H HG2  . PRO A 1 512 ? 30.415 56.943  90.119  1.00 22.22 ? 512 PRO A HG2  1 
ATOM 7312 H HG3  . PRO A 1 512 ? 29.128 56.344  89.393  1.00 21.70 ? 512 PRO A HG3  1 
ATOM 7313 H HD2  . PRO A 1 512 ? 28.927 58.328  91.020  1.00 20.81 ? 512 PRO A HD2  1 
ATOM 7314 H HD3  . PRO A 1 512 ? 27.732 57.272  90.860  1.00 19.42 ? 512 PRO A HD3  1 
ATOM 7315 N N    . ASP A 1 513 ? 31.698 57.080  92.889  1.00 27.25 ? 513 ASP A N    1 
ATOM 7316 C CA   . ASP A 1 513 ? 33.069 57.335  93.310  1.00 33.65 ? 513 ASP A CA   1 
ATOM 7317 C C    . ASP A 1 513 ? 33.179 57.668  94.793  1.00 34.82 ? 513 ASP A C    1 
ATOM 7318 O O    . ASP A 1 513 ? 34.233 58.144  95.229  1.00 35.52 ? 513 ASP A O    1 
ATOM 7319 C CB   . ASP A 1 513 ? 33.669 58.473  92.476  1.00 27.47 ? 513 ASP A CB   1 
ATOM 7320 C CG   . ASP A 1 513 ? 34.172 58.002  91.121  1.00 44.71 ? 513 ASP A CG   1 
ATOM 7321 O OD1  . ASP A 1 513 ? 35.100 57.165  91.085  1.00 33.28 ? 513 ASP A OD1  1 
ATOM 7322 O OD2  . ASP A 1 513 ? 33.638 58.467  90.091  1.00 38.98 ? 513 ASP A OD2  1 
ATOM 7323 H H    . ASP A 1 513 ? 31.293 57.775  92.586  1.00 26.76 ? 513 ASP A H    1 
ATOM 7324 H HA   . ASP A 1 513 ? 33.598 56.539  93.147  1.00 30.26 ? 513 ASP A HA   1 
ATOM 7325 H HB2  . ASP A 1 513 ? 32.990 59.148  92.325  1.00 28.89 ? 513 ASP A HB2  1 
ATOM 7326 H HB3  . ASP A 1 513 ? 34.420 58.859  92.954  1.00 30.52 ? 513 ASP A HB3  1 
ATOM 7327 N N    . ALA A 1 514 ? 32.128 57.429  95.573  1.00 33.70 ? 514 ALA A N    1 
ATOM 7328 C CA   . ALA A 1 514 ? 32.150 57.680  97.006  1.00 33.07 ? 514 ALA A CA   1 
ATOM 7329 C C    . ALA A 1 514 ? 32.298 56.372  97.774  1.00 36.01 ? 514 ALA A C    1 
ATOM 7330 O O    . ALA A 1 514 ? 31.855 55.310  97.328  1.00 37.20 ? 514 ALA A O    1 
ATOM 7331 C CB   . ALA A 1 514 ? 30.876 58.400  97.449  1.00 33.75 ? 514 ALA A CB   1 
ATOM 7332 H H    . ALA A 1 514 ? 31.379 57.118  95.289  1.00 29.86 ? 514 ALA A H    1 
ATOM 7333 H HA   . ALA A 1 514 ? 32.907 58.246  97.223  1.00 30.83 ? 514 ALA A HA   1 
ATOM 7334 H HB1  . ALA A 1 514 ? 30.916 58.551  98.406  1.00 30.69 ? 514 ALA A HB1  1 
ATOM 7335 H HB2  . ALA A 1 514 ? 30.814 59.248  96.982  1.00 30.36 ? 514 ALA A HB2  1 
ATOM 7336 H HB3  . ALA A 1 514 ? 30.109 57.846  97.233  1.00 30.23 ? 514 ALA A HB3  1 
ATOM 7337 N N    . SER A 1 515 ? 32.927 56.463  98.947  1.00 38.63 ? 515 SER A N    1 
ATOM 7338 C CA   . SER A 1 515 ? 33.185 55.282  99.761  1.00 36.78 ? 515 SER A CA   1 
ATOM 7339 C C    . SER A 1 515 ? 31.935 54.750  100.448 1.00 38.48 ? 515 SER A C    1 
ATOM 7340 O O    . SER A 1 515 ? 31.864 53.549  100.728 1.00 37.33 ? 515 SER A O    1 
ATOM 7341 C CB   . SER A 1 515 ? 34.250 55.596  100.814 1.00 39.89 ? 515 SER A CB   1 
ATOM 7342 O OG   . SER A 1 515 ? 33.891 56.734  101.578 1.00 43.55 ? 515 SER A OG   1 
ATOM 7343 H H    . SER A 1 515 ? 33.213 57.198  99.291  1.00 36.06 ? 515 SER A H    1 
ATOM 7344 H HA   . SER A 1 515 ? 33.531 54.579  99.189  1.00 34.63 ? 515 SER A HA   1 
ATOM 7345 H HB2  . SER A 1 515 ? 34.340 54.834  101.407 1.00 35.91 ? 515 SER A HB2  1 
ATOM 7346 H HB3  . SER A 1 515 ? 35.093 55.769  100.367 1.00 36.22 ? 515 SER A HB3  1 
ATOM 7347 H HG   . SER A 1 515 ? 34.481 56.890  102.155 1.00 38.82 ? 515 SER A HG   1 
ATOM 7348 N N    . ALA A 1 516 ? 30.954 55.605  100.724 1.00 42.01 ? 516 ALA A N    1 
ATOM 7349 C CA   . ALA A 1 516 ? 29.752 55.163  101.415 1.00 38.86 ? 516 ALA A CA   1 
ATOM 7350 C C    . ALA A 1 516 ? 28.980 54.161  100.565 1.00 38.18 ? 516 ALA A C    1 
ATOM 7351 O O    . ALA A 1 516 ? 29.010 54.201  99.332  1.00 41.31 ? 516 ALA A O    1 
ATOM 7352 C CB   . ALA A 1 516 ? 28.859 56.357  101.752 1.00 36.22 ? 516 ALA A CB   1 
ATOM 7353 H H    . ALA A 1 516 ? 30.961 56.441  100.522 1.00 36.85 ? 516 ALA A H    1 
ATOM 7354 H HA   . ALA A 1 516 ? 30.002 54.728  102.245 1.00 35.58 ? 516 ALA A HA   1 
ATOM 7355 H HB1  . ALA A 1 516 ? 28.068 56.038  102.214 1.00 33.97 ? 516 ALA A HB1  1 
ATOM 7356 H HB2  . ALA A 1 516 ? 29.352 56.968  102.322 1.00 35.25 ? 516 ALA A HB2  1 
ATOM 7357 H HB3  . ALA A 1 516 ? 28.605 56.802  100.929 1.00 35.46 ? 516 ALA A HB3  1 
ATOM 7358 N N    . ASN A 1 517 ? 28.280 53.255  101.240 1.00 38.92 ? 517 ASN A N    1 
ATOM 7359 C CA   . ASN A 1 517 ? 27.506 52.242  100.538 1.00 36.39 ? 517 ASN A CA   1 
ATOM 7360 C C    . ASN A 1 517 ? 26.362 52.885  99.763  1.00 29.88 ? 517 ASN A C    1 
ATOM 7361 O O    . ASN A 1 517 ? 25.839 53.936  100.145 1.00 40.81 ? 517 ASN A O    1 
ATOM 7362 C CB   . ASN A 1 517 ? 26.968 51.203  101.521 1.00 33.16 ? 517 ASN A CB   1 
ATOM 7363 C CG   . ASN A 1 517 ? 27.970 50.098  101.805 1.00 39.85 ? 517 ASN A CG   1 
ATOM 7364 O OD1  . ASN A 1 517 ? 28.420 49.402  100.894 1.00 37.03 ? 517 ASN A OD1  1 
ATOM 7365 N ND2  . ASN A 1 517 ? 28.327 49.932  103.074 1.00 39.02 ? 517 ASN A ND2  1 
ATOM 7366 H H    . ASN A 1 517 ? 28.238 53.205  102.098 1.00 35.66 ? 517 ASN A H    1 
ATOM 7367 H HA   . ASN A 1 517 ? 28.082 51.786  99.903  1.00 34.23 ? 517 ASN A HA   1 
ATOM 7368 H HB2  . ASN A 1 517 ? 26.755 51.640  102.361 1.00 33.62 ? 517 ASN A HB2  1 
ATOM 7369 H HB3  . ASN A 1 517 ? 26.172 50.796  101.147 1.00 32.21 ? 517 ASN A HB3  1 
ATOM 7370 H HD21 . ASN A 1 517 ? 27.992 50.437  103.684 1.00 34.74 ? 517 ASN A HD21 1 
ATOM 7371 H HD22 . ASN A 1 517 ? 28.892 49.319  103.285 1.00 35.54 ? 517 ASN A HD22 1 
ATOM 7372 N N    . MET A 1 518 ? 25.975 52.234  98.670  1.00 32.05 ? 518 MET A N    1 
ATOM 7373 C CA   . MET A 1 518 ? 25.029 52.802  97.719  1.00 25.25 ? 518 MET A CA   1 
ATOM 7374 C C    . MET A 1 518 ? 23.691 53.108  98.385  1.00 25.69 ? 518 MET A C    1 
ATOM 7375 O O    . MET A 1 518 ? 23.219 52.353  99.238  1.00 26.79 ? 518 MET A O    1 
ATOM 7376 C CB   . MET A 1 518 ? 24.851 51.814  96.561  1.00 24.52 ? 518 MET A CB   1 
ATOM 7377 C CG   . MET A 1 518 ? 23.625 52.008  95.684  1.00 24.21 ? 518 MET A CG   1 
ATOM 7378 S SD   . MET A 1 518 ? 23.292 50.584  94.618  1.00 41.36 ? 518 MET A SD   1 
ATOM 7379 C CE   . MET A 1 518 ? 24.893 49.784  94.510  1.00 24.90 ? 518 MET A CE   1 
ATOM 7380 H H    . MET A 1 518 ? 26.252 51.449  98.455  1.00 30.16 ? 518 MET A H    1 
ATOM 7381 H HA   . MET A 1 518 ? 25.397 53.624  97.358  1.00 25.79 ? 518 MET A HA   1 
ATOM 7382 H HB2  . MET A 1 518 ? 25.632 51.883  95.990  1.00 24.53 ? 518 MET A HB2  1 
ATOM 7383 H HB3  . MET A 1 518 ? 24.801 50.922  96.938  1.00 24.65 ? 518 MET A HB3  1 
ATOM 7384 H HG2  . MET A 1 518 ? 22.841 52.149  96.231  1.00 24.83 ? 518 MET A HG2  1 
ATOM 7385 H HG3  . MET A 1 518 ? 23.769 52.778  95.113  1.00 21.70 ? 518 MET A HG3  1 
ATOM 7386 H HE1  . MET A 1 518 ? 25.563 50.445  94.275  1.00 23.14 ? 518 MET A HE1  1 
ATOM 7387 H HE2  . MET A 1 518 ? 24.854 49.100  93.823  1.00 19.46 ? 518 MET A HE2  1 
ATOM 7388 H HE3  . MET A 1 518 ? 25.108 49.380  95.364  1.00 21.87 ? 518 MET A HE3  1 
ATOM 7389 N N    . SER A 1 519 ? 23.084 54.225  97.983  1.00 24.66 ? 519 SER A N    1 
ATOM 7390 C CA   . SER A 1 519 ? 21.767 54.623  98.475  1.00 19.78 ? 519 SER A CA   1 
ATOM 7391 C C    . SER A 1 519 ? 20.704 54.067  97.535  1.00 20.28 ? 519 SER A C    1 
ATOM 7392 O O    . SER A 1 519 ? 20.676 54.405  96.347  1.00 20.21 ? 519 SER A O    1 
ATOM 7393 C CB   . SER A 1 519 ? 21.671 56.143  98.573  1.00 26.51 ? 519 SER A CB   1 
ATOM 7394 O OG   . SER A 1 519 ? 20.390 56.546  99.025  1.00 29.42 ? 519 SER A OG   1 
ATOM 7395 H H    . SER A 1 519 ? 23.421 54.777  97.416  1.00 23.21 ? 519 SER A H    1 
ATOM 7396 H HA   . SER A 1 519 ? 21.623 54.249  99.358  1.00 20.17 ? 519 SER A HA   1 
ATOM 7397 H HB2  . SER A 1 519 ? 22.340 56.462  99.199  1.00 23.95 ? 519 SER A HB2  1 
ATOM 7398 H HB3  . SER A 1 519 ? 21.830 56.526  97.696  1.00 22.34 ? 519 SER A HB3  1 
ATOM 7399 H HG   . SER A 1 519 ? 20.245 56.237  99.792  1.00 23.31 ? 519 SER A HG   1 
ATOM 7400 N N    . ARG A 1 520 ? 19.821 53.224  98.064  1.00 16.61 ? 520 ARG A N    1 
ATOM 7401 C CA   . ARG A 1 520 ? 18.852 52.489  97.265  1.00 14.17 ? 520 ARG A CA   1 
ATOM 7402 C C    . ARG A 1 520 ? 17.442 52.732  97.782  1.00 10.21 ? 520 ARG A C    1 
ATOM 7403 O O    . ARG A 1 520 ? 17.233 52.912  98.985  1.00 17.32 ? 520 ARG A O    1 
ATOM 7404 C CB   . ARG A 1 520 ? 19.149 50.987  97.296  1.00 11.48 ? 520 ARG A CB   1 
ATOM 7405 C CG   . ARG A 1 520 ? 20.435 50.586  96.602  1.00 13.62 ? 520 ARG A CG   1 
ATOM 7406 C CD   . ARG A 1 520 ? 20.735 49.109  96.801  1.00 17.17 ? 520 ARG A CD   1 
ATOM 7407 N NE   . ARG A 1 520 ? 20.917 48.781  98.210  1.00 15.15 ? 520 ARG A NE   1 
ATOM 7408 C CZ   . ARG A 1 520 ? 20.900 47.552  98.706  1.00 11.44 ? 520 ARG A CZ   1 
ATOM 7409 N NH1  . ARG A 1 520 ? 20.714 46.495  97.932  1.00 11.61 ? 520 ARG A NH1  1 
ATOM 7410 N NH2  . ARG A 1 520 ? 21.070 47.379  100.013 1.00 14.88 ? 520 ARG A NH2  1 
ATOM 7411 H H    . ARG A 1 520 ? 19.766 53.059  98.906  1.00 17.65 ? 520 ARG A H    1 
ATOM 7412 H HA   . ARG A 1 520 ? 18.895 52.790  96.344  1.00 13.57 ? 520 ARG A HA   1 
ATOM 7413 H HB2  . ARG A 1 520 ? 19.210 50.704  98.221  1.00 12.78 ? 520 ARG A HB2  1 
ATOM 7414 H HB3  . ARG A 1 520 ? 18.420 50.518  96.859  1.00 11.99 ? 520 ARG A HB3  1 
ATOM 7415 H HG2  . ARG A 1 520 ? 20.360 50.760  95.651  1.00 14.27 ? 520 ARG A HG2  1 
ATOM 7416 H HG3  . ARG A 1 520 ? 21.166 51.093  96.984  1.00 15.61 ? 520 ARG A HG3  1 
ATOM 7417 H HD2  . ARG A 1 520 ? 19.993 48.585  96.461  1.00 14.12 ? 520 ARG A HD2  1 
ATOM 7418 H HD3  . ARG A 1 520 ? 21.550 48.881  96.328  1.00 15.24 ? 520 ARG A HD3  1 
ATOM 7419 H HE   . ARG A 1 520 ? 21.042 49.432  98.758  1.00 14.90 ? 520 ARG A HE   1 
ATOM 7420 H HH11 . ARG A 1 520 ? 20.602 46.594  97.085  1.00 11.94 ? 520 ARG A HH11 1 
ATOM 7421 H HH12 . ARG A 1 520 ? 20.706 45.707  98.277  1.00 11.10 ? 520 ARG A HH12 1 
ATOM 7422 H HH21 . ARG A 1 520 ? 21.191 48.059  100.525 1.00 14.09 ? 520 ARG A HH21 1 
ATOM 7423 H HH22 . ARG A 1 520 ? 21.060 46.586  100.347 1.00 13.52 ? 520 ARG A HH22 1 
ATOM 7424 N N    . ILE A 1 521 ? 16.478 52.730  96.863  1.00 7.44  ? 521 ILE A N    1 
ATOM 7425 C CA   . ILE A 1 521 ? 15.074 52.703  97.248  1.00 6.38  ? 521 ILE A CA   1 
ATOM 7426 C C    . ILE A 1 521 ? 14.750 51.329  97.818  1.00 6.18  ? 521 ILE A C    1 
ATOM 7427 O O    . ILE A 1 521 ? 15.067 50.298  97.210  1.00 9.00  ? 521 ILE A O    1 
ATOM 7428 C CB   . ILE A 1 521 ? 14.176 53.026  96.044  1.00 9.55  ? 521 ILE A CB   1 
ATOM 7429 C CG1  . ILE A 1 521 ? 14.458 54.438  95.523  1.00 9.43  ? 521 ILE A CG1  1 
ATOM 7430 C CG2  . ILE A 1 521 ? 12.706 52.881  96.421  1.00 8.21  ? 521 ILE A CG2  1 
ATOM 7431 C CD1  . ILE A 1 521 ? 13.928 54.690  94.129  1.00 9.76  ? 521 ILE A CD1  1 
ATOM 7432 H H    . ILE A 1 521 ? 16.612 52.745  96.014  1.00 9.45  ? 521 ILE A H    1 
ATOM 7433 H HA   . ILE A 1 521 ? 14.914 53.367  97.937  1.00 7.78  ? 521 ILE A HA   1 
ATOM 7434 H HB   . ILE A 1 521 ? 14.374 52.394  95.336  1.00 8.92  ? 521 ILE A HB   1 
ATOM 7435 H HG12 . ILE A 1 521 ? 14.040 55.080  96.119  1.00 8.74  ? 521 ILE A HG12 1 
ATOM 7436 H HG13 . ILE A 1 521 ? 15.416 54.583  95.503  1.00 8.62  ? 521 ILE A HG13 1 
ATOM 7437 H HG21 . ILE A 1 521 ? 12.491 51.939  96.509  1.00 9.58  ? 521 ILE A HG21 1 
ATOM 7438 H HG22 . ILE A 1 521 ? 12.160 53.278  95.726  1.00 9.70  ? 521 ILE A HG22 1 
ATOM 7439 H HG23 . ILE A 1 521 ? 12.550 53.337  97.263  1.00 7.56  ? 521 ILE A HG23 1 
ATOM 7440 H HD11 . ILE A 1 521 ? 14.231 55.561  93.830  1.00 9.78  ? 521 ILE A HD11 1 
ATOM 7441 H HD12 . ILE A 1 521 ? 12.958 54.667  94.149  1.00 9.49  ? 521 ILE A HD12 1 
ATOM 7442 H HD13 . ILE A 1 521 ? 14.264 54.001  93.535  1.00 9.94  ? 521 ILE A HD13 1 
ATOM 7443 N N    . VAL A 1 522 ? 14.114 51.305  98.987  1.00 8.46  ? 522 VAL A N    1 
ATOM 7444 C CA   . VAL A 1 522 ? 13.756 50.040  99.618  1.00 7.67  ? 522 VAL A CA   1 
ATOM 7445 C C    . VAL A 1 522 ? 12.782 49.318  98.698  1.00 5.31  ? 522 VAL A C    1 
ATOM 7446 O O    . VAL A 1 522 ? 11.637 49.748  98.525  1.00 8.94  ? 522 VAL A O    1 
ATOM 7447 C CB   . VAL A 1 522 ? 13.152 50.253  101.018 1.00 10.33 ? 522 VAL A CB   1 
ATOM 7448 C CG1  . VAL A 1 522 ? 12.679 48.925  101.601 1.00 9.93  ? 522 VAL A CG1  1 
ATOM 7449 C CG2  . VAL A 1 522 ? 14.165 50.922  101.939 1.00 11.01 ? 522 VAL A CG2  1 
ATOM 7450 H H    . VAL A 1 522 ? 13.882 52.003  99.433  1.00 8.78  ? 522 VAL A H    1 
ATOM 7451 H HA   . VAL A 1 522 ? 14.551 49.491  99.709  1.00 8.26  ? 522 VAL A HA   1 
ATOM 7452 H HB   . VAL A 1 522 ? 12.382 50.838  100.943 1.00 10.68 ? 522 VAL A HB   1 
ATOM 7453 H HG11 . VAL A 1 522 ? 11.914 48.609  101.097 1.00 11.44 ? 522 VAL A HG11 1 
ATOM 7454 H HG12 . VAL A 1 522 ? 13.402 48.281  101.546 1.00 9.06  ? 522 VAL A HG12 1 
ATOM 7455 H HG13 . VAL A 1 522 ? 12.424 49.060  102.527 1.00 11.39 ? 522 VAL A HG13 1 
ATOM 7456 H HG21 . VAL A 1 522 ? 14.039 51.883  101.901 1.00 11.21 ? 522 VAL A HG21 1 
ATOM 7457 H HG22 . VAL A 1 522 ? 15.060 50.693  101.642 1.00 10.81 ? 522 VAL A HG22 1 
ATOM 7458 H HG23 . VAL A 1 522 ? 14.028 50.604  102.845 1.00 9.92  ? 522 VAL A HG23 1 
ATOM 7459 N N    . THR A 1 523 ? 13.235 48.216  98.107  1.00 5.96  ? 523 THR A N    1 
ATOM 7460 C CA   . THR A 1 523 ? 12.474 47.474  97.114  1.00 3.75  ? 523 THR A CA   1 
ATOM 7461 C C    . THR A 1 523 ? 12.468 46.000  97.488  1.00 3.04  ? 523 THR A C    1 
ATOM 7462 O O    . THR A 1 523 ? 13.441 45.490  98.050  1.00 4.93  ? 523 THR A O    1 
ATOM 7463 C CB   . THR A 1 523 ? 13.075 47.650  95.707  1.00 5.17  ? 523 THR A CB   1 
ATOM 7464 O OG1  . THR A 1 523 ? 13.242 49.045  95.422  1.00 11.74 ? 523 THR A OG1  1 
ATOM 7465 C CG2  . THR A 1 523 ? 12.180 47.018  94.646  1.00 6.08  ? 523 THR A CG2  1 
ATOM 7466 H H    . THR A 1 523 ? 14.004 47.869  98.273  1.00 6.75  ? 523 THR A H    1 
ATOM 7467 H HA   . THR A 1 523 ? 11.558 47.791  97.100  1.00 5.66  ? 523 THR A HA   1 
ATOM 7468 H HB   . THR A 1 523 ? 13.939 47.212  95.673  1.00 5.57  ? 523 THR A HB   1 
ATOM 7469 H HG1  . THR A 1 523 ? 13.784 49.386  95.966  1.00 8.64  ? 523 THR A HG1  1 
ATOM 7470 H HG21 . THR A 1 523 ? 12.528 47.214  93.762  1.00 6.74  ? 523 THR A HG21 1 
ATOM 7471 H HG22 . THR A 1 523 ? 11.280 47.374  94.716  1.00 6.81  ? 523 THR A HG22 1 
ATOM 7472 H HG23 . THR A 1 523 ? 12.149 46.056  94.765  1.00 4.97  ? 523 THR A HG23 1 
ATOM 7473 N N    . TYR A 1 524 ? 11.370 45.318  97.174  1.00 3.20  ? 524 TYR A N    1 
ATOM 7474 C CA   . TYR A 1 524 ? 11.278 43.880  97.370  1.00 2.54  ? 524 TYR A CA   1 
ATOM 7475 C C    . TYR A 1 524 ? 10.366 43.295  96.306  1.00 3.08  ? 524 TYR A C    1 
ATOM 7476 O O    . TYR A 1 524 ? 9.573  44.001  95.680  1.00 5.34  ? 524 TYR A O    1 
ATOM 7477 C CB   . TYR A 1 524 ? 10.774 43.522  98.776  1.00 2.99  ? 524 TYR A CB   1 
ATOM 7478 C CG   . TYR A 1 524 ? 9.316  43.832  99.029  1.00 2.69  ? 524 TYR A CG   1 
ATOM 7479 C CD1  . TYR A 1 524 ? 8.906  45.116  99.360  1.00 3.35  ? 524 TYR A CD1  1 
ATOM 7480 C CD2  . TYR A 1 524 ? 8.351  42.835  98.951  1.00 3.49  ? 524 TYR A CD2  1 
ATOM 7481 C CE1  . TYR A 1 524 ? 7.576  45.402  99.601  1.00 4.55  ? 524 TYR A CE1  1 
ATOM 7482 C CE2  . TYR A 1 524 ? 7.017  43.112  99.191  1.00 3.28  ? 524 TYR A CE2  1 
ATOM 7483 C CZ   . TYR A 1 524 ? 6.637  44.397  99.516  1.00 4.26  ? 524 TYR A CZ   1 
ATOM 7484 O OH   . TYR A 1 524 ? 5.312  44.680  99.754  1.00 9.17  ? 524 TYR A OH   1 
ATOM 7485 H H    . TYR A 1 524 ? 10.659 45.671  96.843  1.00 4.56  ? 524 TYR A H    1 
ATOM 7486 H HA   . TYR A 1 524 ? 12.160 43.490  97.260  1.00 3.53  ? 524 TYR A HA   1 
ATOM 7487 H HB2  . TYR A 1 524 ? 10.900 42.570  98.915  1.00 3.74  ? 524 TYR A HB2  1 
ATOM 7488 H HB3  . TYR A 1 524 ? 11.295 44.017  99.426  1.00 3.72  ? 524 TYR A HB3  1 
ATOM 7489 H HD1  . TYR A 1 524 ? 9.538  45.797  99.420  1.00 4.75  ? 524 TYR A HD1  1 
ATOM 7490 H HD2  . TYR A 1 524 ? 8.606  41.968  98.733  1.00 3.71  ? 524 TYR A HD2  1 
ATOM 7491 H HE1  . TYR A 1 524 ? 7.316  46.268  99.821  1.00 5.83  ? 524 TYR A HE1  1 
ATOM 7492 H HE2  . TYR A 1 524 ? 6.382  42.436  99.133  1.00 3.83  ? 524 TYR A HE2  1 
ATOM 7493 H HH   . TYR A 1 524 ? 5.224  45.493  99.949  1.00 8.87  ? 524 TYR A HH   1 
ATOM 7494 N N    . SER A 1 525 ? 10.497 41.988  96.102  1.00 3.57  ? 525 SER A N    1 
ATOM 7495 C CA   . SER A 1 525 ? 9.802  41.295  95.030  1.00 4.71  ? 525 SER A CA   1 
ATOM 7496 C C    . SER A 1 525 ? 9.064  40.083  95.570  1.00 3.23  ? 525 SER A C    1 
ATOM 7497 O O    . SER A 1 525 ? 9.569  39.367  96.440  1.00 9.25  ? 525 SER A O    1 
ATOM 7498 C CB   . SER A 1 525 ? 10.774 40.846  93.933  1.00 2.83  ? 525 SER A CB   1 
ATOM 7499 O OG   . SER A 1 525 ? 10.082 40.182  92.890  1.00 9.33  ? 525 SER A OG   1 
ATOM 7500 H H    . SER A 1 525 ? 10.992 41.474  96.582  1.00 3.60  ? 525 SER A H    1 
ATOM 7501 H HA   . SER A 1 525 ? 9.152  41.894  94.634  1.00 4.25  ? 525 SER A HA   1 
ATOM 7502 H HB2  . SER A 1 525 ? 11.221 41.626  93.569  1.00 3.86  ? 525 SER A HB2  1 
ATOM 7503 H HB3  . SER A 1 525 ? 11.425 40.238  94.317  1.00 3.37  ? 525 SER A HB3  1 
ATOM 7504 H HG   . SER A 1 525 ? 9.501  40.692  92.560  1.00 6.00  ? 525 SER A HG   1 
ATOM 7505 N N    . ASP A 1 526 ? 7.864  39.866  95.048  1.00 3.97  ? 526 ASP A N    1 
ATOM 7506 C CA   . ASP A 1 526 ? 7.147  38.610  95.195  1.00 3.83  ? 526 ASP A CA   1 
ATOM 7507 C C    . ASP A 1 526 ? 6.981  37.999  93.812  1.00 2.72  ? 526 ASP A C    1 
ATOM 7508 O O    . ASP A 1 526 ? 6.425  38.637  92.912  1.00 8.29  ? 526 ASP A O    1 
ATOM 7509 C CB   . ASP A 1 526 ? 5.780  38.822  95.851  1.00 4.26  ? 526 ASP A CB   1 
ATOM 7510 C CG   . ASP A 1 526 ? 5.876  39.527  97.189  1.00 15.86 ? 526 ASP A CG   1 
ATOM 7511 O OD1  . ASP A 1 526 ? 6.862  39.297  97.917  1.00 21.01 ? 526 ASP A OD1  1 
ATOM 7512 O OD2  . ASP A 1 526 ? 4.963  40.316  97.512  1.00 34.46 ? 526 ASP A OD2  1 
ATOM 7513 H H    . ASP A 1 526 ? 7.432  40.451  94.589  1.00 4.93  ? 526 ASP A H    1 
ATOM 7514 H HA   . ASP A 1 526 ? 7.663  38.003  95.746  1.00 4.45  ? 526 ASP A HA   1 
ATOM 7515 H HB2  . ASP A 1 526 ? 5.229  39.363  95.264  1.00 6.05  ? 526 ASP A HB2  1 
ATOM 7516 H HB3  . ASP A 1 526 ? 5.363  37.959  95.996  1.00 6.35  ? 526 ASP A HB3  1 
ATOM 7517 N N    . PHE A 1 527 ? 7.471  36.775  93.639  1.00 2.24  ? 527 PHE A N    1 
ATOM 7518 C CA   . PHE A 1 527 ? 7.300  36.060  92.385  1.00 0.86  ? 527 PHE A CA   1 
ATOM 7519 C C    . PHE A 1 527 ? 6.836  34.647  92.689  1.00 0.51  ? 527 PHE A C    1 
ATOM 7520 O O    . PHE A 1 527 ? 7.054  34.119  93.781  1.00 1.12  ? 527 PHE A O    1 
ATOM 7521 C CB   . PHE A 1 527 ? 8.590  36.024  91.553  1.00 0.90  ? 527 PHE A CB   1 
ATOM 7522 C CG   . PHE A 1 527 ? 9.755  35.402  92.263  1.00 0.67  ? 527 PHE A CG   1 
ATOM 7523 C CD1  . PHE A 1 527 ? 10.564 36.159  93.092  1.00 1.11  ? 527 PHE A CD1  1 
ATOM 7524 C CD2  . PHE A 1 527 ? 10.047 34.060  92.093  1.00 0.82  ? 527 PHE A CD2  1 
ATOM 7525 C CE1  . PHE A 1 527 ? 11.639 35.588  93.744  1.00 0.98  ? 527 PHE A CE1  1 
ATOM 7526 C CE2  . PHE A 1 527 ? 11.122 33.482  92.743  1.00 0.59  ? 527 PHE A CE2  1 
ATOM 7527 C CZ   . PHE A 1 527 ? 11.918 34.250  93.568  1.00 0.85  ? 527 PHE A CZ   1 
ATOM 7528 H H    . PHE A 1 527 ? 7.909  36.338  94.236  1.00 2.09  ? 527 PHE A H    1 
ATOM 7529 H HA   . PHE A 1 527 ? 6.613  36.496  91.857  1.00 1.45  ? 527 PHE A HA   1 
ATOM 7530 H HB2  . PHE A 1 527 ? 8.426  35.512  90.745  1.00 1.21  ? 527 PHE A HB2  1 
ATOM 7531 H HB3  . PHE A 1 527 ? 8.836  36.933  91.321  1.00 1.30  ? 527 PHE A HB3  1 
ATOM 7532 H HD1  . PHE A 1 527 ? 10.379 37.062  93.213  1.00 1.58  ? 527 PHE A HD1  1 
ATOM 7533 H HD2  . PHE A 1 527 ? 9.512  33.540  91.537  1.00 0.73  ? 527 PHE A HD2  1 
ATOM 7534 H HE1  . PHE A 1 527 ? 12.174 36.108  94.300  1.00 1.22  ? 527 PHE A HE1  1 
ATOM 7535 H HE2  . PHE A 1 527 ? 11.308 32.579  92.623  1.00 0.86  ? 527 PHE A HE2  1 
ATOM 7536 H HZ   . PHE A 1 527 ? 12.642 33.863  94.007  1.00 1.02  ? 527 PHE A HZ   1 
ATOM 7537 N N    . TRP A 1 528 ? 6.184  34.042  91.706  1.00 0.46  ? 528 TRP A N    1 
ATOM 7538 C CA   . TRP A 1 528 ? 5.697  32.678  91.822  1.00 0.74  ? 528 TRP A CA   1 
ATOM 7539 C C    . TRP A 1 528 ? 6.693  31.732  91.168  1.00 0.74  ? 528 TRP A C    1 
ATOM 7540 O O    . TRP A 1 528 ? 7.116  31.954  90.029  1.00 1.26  ? 528 TRP A O    1 
ATOM 7541 C CB   . TRP A 1 528 ? 4.318  32.538  91.180  1.00 0.74  ? 528 TRP A CB   1 
ATOM 7542 C CG   . TRP A 1 528 ? 3.260  33.307  91.904  1.00 1.04  ? 528 TRP A CG   1 
ATOM 7543 C CD1  . TRP A 1 528 ? 2.964  34.631  91.760  1.00 2.09  ? 528 TRP A CD1  1 
ATOM 7544 C CD2  . TRP A 1 528 ? 2.359  32.800  92.894  1.00 1.31  ? 528 TRP A CD2  1 
ATOM 7545 N NE1  . TRP A 1 528 ? 1.931  34.980  92.596  1.00 3.14  ? 528 TRP A NE1  1 
ATOM 7546 C CE2  . TRP A 1 528 ? 1.541  33.873  93.303  1.00 2.26  ? 528 TRP A CE2  1 
ATOM 7547 C CE3  . TRP A 1 528 ? 2.161  31.543  93.473  1.00 1.65  ? 528 TRP A CE3  1 
ATOM 7548 C CZ2  . TRP A 1 528 ? 0.544  33.727  94.264  1.00 3.65  ? 528 TRP A CZ2  1 
ATOM 7549 C CZ3  . TRP A 1 528 ? 1.169  31.401  94.428  1.00 2.71  ? 528 TRP A CZ3  1 
ATOM 7550 C CH2  . TRP A 1 528 ? 0.373  32.486  94.813  1.00 2.78  ? 528 TRP A CH2  1 
ATOM 7551 H H    . TRP A 1 528 ? 6.010  34.408  90.948  1.00 1.01  ? 528 TRP A H    1 
ATOM 7552 H HA   . TRP A 1 528 ? 5.622  32.441  92.760  1.00 0.86  ? 528 TRP A HA   1 
ATOM 7553 H HB2  . TRP A 1 528 ? 4.358  32.868  90.269  1.00 1.29  ? 528 TRP A HB2  1 
ATOM 7554 H HB3  . TRP A 1 528 ? 4.062  31.602  91.184  1.00 1.26  ? 528 TRP A HB3  1 
ATOM 7555 H HD1  . TRP A 1 528 ? 3.397  35.213  91.178  1.00 1.96  ? 528 TRP A HD1  1 
ATOM 7556 H HE1  . TRP A 1 528 ? 1.586  35.764  92.665  1.00 2.42  ? 528 TRP A HE1  1 
ATOM 7557 H HE3  . TRP A 1 528 ? 2.685  30.817  93.222  1.00 1.35  ? 528 TRP A HE3  1 
ATOM 7558 H HZ2  . TRP A 1 528 ? 0.014  34.446  94.523  1.00 2.51  ? 528 TRP A HZ2  1 
ATOM 7559 H HZ3  . TRP A 1 528 ? 1.028  30.569  94.820  1.00 2.08  ? 528 TRP A HZ3  1 
ATOM 7560 H HH2  . TRP A 1 528 ? -0.286 32.361  95.457  1.00 2.25  ? 528 TRP A HH2  1 
ATOM 7561 N N    . TRP A 1 529 ? 7.070  30.690  91.897  1.00 0.92  ? 529 TRP A N    1 
ATOM 7562 C CA   . TRP A 1 529 ? 7.964  29.657  91.405  1.00 0.57  ? 529 TRP A CA   1 
ATOM 7563 C C    . TRP A 1 529 ? 7.167  28.381  91.186  1.00 0.33  ? 529 TRP A C    1 
ATOM 7564 O O    . TRP A 1 529 ? 6.388  27.974  92.051  1.00 1.04  ? 529 TRP A O    1 
ATOM 7565 C CB   . TRP A 1 529 ? 9.102  29.401  92.398  1.00 0.30  ? 529 TRP A CB   1 
ATOM 7566 C CG   . TRP A 1 529 ? 9.949  28.219  92.060  1.00 0.82  ? 529 TRP A CG   1 
ATOM 7567 C CD1  . TRP A 1 529 ? 11.076 28.211  91.292  1.00 0.42  ? 529 TRP A CD1  1 
ATOM 7568 C CD2  . TRP A 1 529 ? 9.738  26.865  92.477  1.00 0.48  ? 529 TRP A CD2  1 
ATOM 7569 N NE1  . TRP A 1 529 ? 11.584 26.937  91.209  1.00 0.78  ? 529 TRP A NE1  1 
ATOM 7570 C CE2  . TRP A 1 529 ? 10.780 26.092  91.927  1.00 0.63  ? 529 TRP A CE2  1 
ATOM 7571 C CE3  . TRP A 1 529 ? 8.771  26.232  93.263  1.00 0.70  ? 529 TRP A CE3  1 
ATOM 7572 C CZ2  . TRP A 1 529 ? 10.880 24.719  92.134  1.00 0.86  ? 529 TRP A CZ2  1 
ATOM 7573 C CZ3  . TRP A 1 529 ? 8.873  24.867  93.470  1.00 0.39  ? 529 TRP A CZ3  1 
ATOM 7574 C CH2  . TRP A 1 529 ? 9.920  24.127  92.907  1.00 0.35  ? 529 TRP A CH2  1 
ATOM 7575 H H    . TRP A 1 529 ? 6.811  30.559  92.706  1.00 0.83  ? 529 TRP A H    1 
ATOM 7576 H HA   . TRP A 1 529 ? 8.349  29.931  90.558  1.00 0.75  ? 529 TRP A HA   1 
ATOM 7577 H HB2  . TRP A 1 529 ? 9.678  30.181  92.420  1.00 0.77  ? 529 TRP A HB2  1 
ATOM 7578 H HB3  . TRP A 1 529 ? 8.720  29.250  93.277  1.00 0.47  ? 529 TRP A HB3  1 
ATOM 7579 H HD1  . TRP A 1 529 ? 11.450 28.961  90.888  1.00 0.84  ? 529 TRP A HD1  1 
ATOM 7580 H HE1  . TRP A 1 529 ? 12.290 26.707  90.774  1.00 1.04  ? 529 TRP A HE1  1 
ATOM 7581 H HE3  . TRP A 1 529 ? 8.073  26.718  93.640  1.00 0.54  ? 529 TRP A HE3  1 
ATOM 7582 H HZ2  . TRP A 1 529 ? 11.574 24.224  91.763  1.00 1.03  ? 529 TRP A HZ2  1 
ATOM 7583 H HZ3  . TRP A 1 529 ? 8.236  24.435  93.991  1.00 0.50  ? 529 TRP A HZ3  1 
ATOM 7584 H HH2  . TRP A 1 529 ? 9.964  23.211  93.064  1.00 0.52  ? 529 TRP A HH2  1 
ATOM 7585 N N    . LYS A 1 530 ? 7.351  27.761  90.024  1.00 0.34  ? 530 LYS A N    1 
ATOM 7586 C CA   . LYS A 1 530 ? 6.723  26.483  89.720  1.00 0.65  ? 530 LYS A CA   1 
ATOM 7587 C C    . LYS A 1 530 ? 7.780  25.529  89.193  1.00 0.64  ? 530 LYS A C    1 
ATOM 7588 O O    . LYS A 1 530 ? 8.550  25.886  88.296  1.00 2.51  ? 530 LYS A O    1 
ATOM 7589 C CB   . LYS A 1 530 ? 5.595  26.624  88.694  1.00 1.10  ? 530 LYS A CB   1 
ATOM 7590 C CG   . LYS A 1 530 ? 4.979  25.284  88.303  1.00 2.12  ? 530 LYS A CG   1 
ATOM 7591 C CD   . LYS A 1 530 ? 3.645  25.439  87.590  1.00 2.85  ? 530 LYS A CD   1 
ATOM 7592 C CE   . LYS A 1 530 ? 3.807  26.072  86.218  1.00 6.08  ? 530 LYS A CE   1 
ATOM 7593 N NZ   . LYS A 1 530 ? 2.540  26.033  85.434  1.00 7.81  ? 530 LYS A NZ   1 
ATOM 7594 H H    . LYS A 1 530 ? 7.843  28.066  89.388  1.00 0.81  ? 530 LYS A H    1 
ATOM 7595 H HA   . LYS A 1 530 ? 6.350  26.107  90.531  1.00 0.85  ? 530 LYS A HA   1 
ATOM 7596 H HB2  . LYS A 1 530 ? 4.893  27.178  89.071  1.00 1.85  ? 530 LYS A HB2  1 
ATOM 7597 H HB3  . LYS A 1 530 ? 5.948  27.038  87.891  1.00 2.08  ? 530 LYS A HB3  1 
ATOM 7598 H HG2  . LYS A 1 530 ? 5.585  24.819  87.705  1.00 2.61  ? 530 LYS A HG2  1 
ATOM 7599 H HG3  . LYS A 1 530 ? 4.834  24.756  89.104  1.00 1.71  ? 530 LYS A HG3  1 
ATOM 7600 H HD2  . LYS A 1 530 ? 3.243  24.564  87.474  1.00 3.27  ? 530 LYS A HD2  1 
ATOM 7601 H HD3  . LYS A 1 530 ? 3.063  26.006  88.120  1.00 2.64  ? 530 LYS A HD3  1 
ATOM 7602 H HE2  . LYS A 1 530 ? 4.069  27.000  86.324  1.00 5.40  ? 530 LYS A HE2  1 
ATOM 7603 H HE3  . LYS A 1 530 ? 4.485  25.587  85.722  1.00 5.69  ? 530 LYS A HE3  1 
ATOM 7604 H HZ1  . LYS A 1 530 ? 1.897  26.463  85.874  1.00 5.76  ? 530 LYS A HZ1  1 
ATOM 7605 H HZ2  . LYS A 1 530 ? 2.288  25.189  85.306  1.00 7.10  ? 530 LYS A HZ2  1 
ATOM 7606 H HZ3  . LYS A 1 530 ? 2.659  26.422  84.643  1.00 9.17  ? 530 LYS A HZ3  1 
ATOM 7607 N N    . GLY A 1 531 ? 7.810  24.324  89.749  1.00 0.32  ? 531 GLY A N    1 
ATOM 7608 C CA   . GLY A 1 531 ? 8.739  23.300  89.323  1.00 0.64  ? 531 GLY A CA   1 
ATOM 7609 C C    . GLY A 1 531 ? 8.004  22.012  89.008  1.00 0.59  ? 531 GLY A C    1 
ATOM 7610 O O    . GLY A 1 531 ? 6.910  21.762  89.517  1.00 1.09  ? 531 GLY A O    1 
ATOM 7611 H H    . GLY A 1 531 ? 7.290  24.076  90.387  1.00 0.63  ? 531 GLY A H    1 
ATOM 7612 H HA2  . GLY A 1 531 ? 9.213  23.589  88.529  1.00 0.71  ? 531 GLY A HA2  1 
ATOM 7613 H HA3  . GLY A 1 531 ? 9.382  23.128  90.027  1.00 0.65  ? 531 GLY A HA3  1 
ATOM 7614 N N    . LYS A 1 532 ? 8.616  21.194  88.157  1.00 0.75  ? 532 LYS A N    1 
ATOM 7615 C CA   . LYS A 1 532 ? 8.087  19.882  87.812  1.00 0.81  ? 532 LYS A CA   1 
ATOM 7616 C C    . LYS A 1 532 ? 9.214  18.870  87.919  1.00 0.62  ? 532 LYS A C    1 
ATOM 7617 O O    . LYS A 1 532 ? 10.201 18.958  87.183  1.00 2.12  ? 532 LYS A O    1 
ATOM 7618 C CB   . LYS A 1 532 ? 7.487  19.869  86.405  1.00 2.77  ? 532 LYS A CB   1 
ATOM 7619 C CG   . LYS A 1 532 ? 6.700  18.603  86.092  1.00 3.92  ? 532 LYS A CG   1 
ATOM 7620 C CD   . LYS A 1 532 ? 6.680  18.310  84.600  1.00 8.37  ? 532 LYS A CD   1 
ATOM 7621 C CE   . LYS A 1 532 ? 6.012  19.422  83.807  1.00 13.34 ? 532 LYS A CE   1 
ATOM 7622 N NZ   . LYS A 1 532 ? 4.823  19.992  84.498  1.00 15.53 ? 532 LYS A NZ   1 
ATOM 7623 H H    . LYS A 1 532 ? 9.355  21.382  87.759  1.00 1.14  ? 532 LYS A H    1 
ATOM 7624 H HA   . LYS A 1 532 ? 7.393  19.634  88.444  1.00 1.47  ? 532 LYS A HA   1 
ATOM 7625 H HB2  . LYS A 1 532 ? 6.885  20.624  86.315  1.00 2.98  ? 532 LYS A HB2  1 
ATOM 7626 H HB3  . LYS A 1 532 ? 8.204  19.940  85.757  1.00 3.57  ? 532 LYS A HB3  1 
ATOM 7627 H HG2  . LYS A 1 532 ? 7.117  17.849  86.538  1.00 3.31  ? 532 LYS A HG2  1 
ATOM 7628 H HG3  . LYS A 1 532 ? 5.787  18.706  86.400  1.00 4.56  ? 532 LYS A HG3  1 
ATOM 7629 H HD2  . LYS A 1 532 ? 7.592  18.218  84.281  1.00 8.55  ? 532 LYS A HD2  1 
ATOM 7630 H HD3  . LYS A 1 532 ? 6.187  17.489  84.443  1.00 7.54  ? 532 LYS A HD3  1 
ATOM 7631 H HE2  . LYS A 1 532 ? 6.650  20.139  83.669  1.00 12.96 ? 532 LYS A HE2  1 
ATOM 7632 H HE3  . LYS A 1 532 ? 5.720  19.068  82.952  1.00 13.04 ? 532 LYS A HE3  1 
ATOM 7633 H HZ1  . LYS A 1 532 ? 4.393  20.549  83.953  1.00 14.59 ? 532 LYS A HZ1  1 
ATOM 7634 H HZ2  . LYS A 1 532 ? 4.269  19.338  84.737  1.00 12.50 ? 532 LYS A HZ2  1 
ATOM 7635 H HZ3  . LYS A 1 532 ? 5.076  20.437  85.226  1.00 11.19 ? 532 LYS A HZ3  1 
ATOM 7636 N N    . LEU A 1 533 ? 9.065  17.918  88.834  1.00 0.75  ? 533 LEU A N    1 
ATOM 7637 C CA   . LEU A 1 533 ? 10.044 16.862  89.057  1.00 0.59  ? 533 LEU A CA   1 
ATOM 7638 C C    . LEU A 1 533 ? 9.402  15.541  88.665  1.00 0.86  ? 533 LEU A C    1 
ATOM 7639 O O    . LEU A 1 533 ? 8.370  15.157  89.226  1.00 2.45  ? 533 LEU A O    1 
ATOM 7640 C CB   . LEU A 1 533 ? 10.499 16.842  90.516  1.00 0.61  ? 533 LEU A CB   1 
ATOM 7641 C CG   . LEU A 1 533 ? 11.677 15.933  90.866  1.00 0.84  ? 533 LEU A CG   1 
ATOM 7642 C CD1  . LEU A 1 533 ? 12.938 16.409  90.168  1.00 0.85  ? 533 LEU A CD1  1 
ATOM 7643 C CD2  . LEU A 1 533 ? 11.878 15.903  92.373  1.00 0.54  ? 533 LEU A CD2  1 
ATOM 7644 H H    . LEU A 1 533 ? 8.382  17.862  89.354  1.00 1.23  ? 533 LEU A H    1 
ATOM 7645 H HA   . LEU A 1 533 ? 10.819 17.009  88.492  1.00 0.85  ? 533 LEU A HA   1 
ATOM 7646 H HB2  . LEU A 1 533 ? 10.753 17.745  90.765  1.00 0.64  ? 533 LEU A HB2  1 
ATOM 7647 H HB3  . LEU A 1 533 ? 9.749  16.559  91.062  1.00 1.03  ? 533 LEU A HB3  1 
ATOM 7648 H HG   . LEU A 1 533 ? 11.486 15.031  90.566  1.00 0.88  ? 533 LEU A HG   1 
ATOM 7649 H HD11 . LEU A 1 533 ? 12.904 16.140  89.237  1.00 1.24  ? 533 LEU A HD11 1 
ATOM 7650 H HD12 . LEU A 1 533 ? 12.989 17.375  90.233  1.00 0.99  ? 533 LEU A HD12 1 
ATOM 7651 H HD13 . LEU A 1 533 ? 13.708 16.007  90.600  1.00 1.52  ? 533 LEU A HD13 1 
ATOM 7652 H HD21 . LEU A 1 533 ? 11.060 15.600  92.796  1.00 0.67  ? 533 LEU A HD21 1 
ATOM 7653 H HD22 . LEU A 1 533 ? 12.096 16.797  92.679  1.00 0.52  ? 533 LEU A HD22 1 
ATOM 7654 H HD23 . LEU A 1 533 ? 12.605 15.296  92.582  1.00 0.64  ? 533 LEU A HD23 1 
ATOM 7655 N N    . VAL A 1 534 ? 10.010 14.853  87.706  1.00 1.40  ? 534 VAL A N    1 
ATOM 7656 C CA   . VAL A 1 534 ? 9.447  13.645  87.119  1.00 0.86  ? 534 VAL A CA   1 
ATOM 7657 C C    . VAL A 1 534 ? 10.247 12.450  87.613  1.00 0.85  ? 534 VAL A C    1 
ATOM 7658 O O    . VAL A 1 534 ? 11.482 12.452  87.551  1.00 1.18  ? 534 VAL A O    1 
ATOM 7659 C CB   . VAL A 1 534 ? 9.448  13.713  85.583  1.00 1.29  ? 534 VAL A CB   1 
ATOM 7660 C CG1  . VAL A 1 534 ? 9.061  12.365  84.995  1.00 2.73  ? 534 VAL A CG1  1 
ATOM 7661 C CG2  . VAL A 1 534 ? 8.512  14.821  85.105  1.00 2.36  ? 534 VAL A CG2  1 
ATOM 7662 H H    . VAL A 1 534 ? 10.771 15.073  87.369  1.00 1.42  ? 534 VAL A H    1 
ATOM 7663 H HA   . VAL A 1 534 ? 8.530  13.540  87.417  1.00 1.89  ? 534 VAL A HA   1 
ATOM 7664 H HB   . VAL A 1 534 ? 10.344 13.926  85.278  1.00 1.64  ? 534 VAL A HB   1 
ATOM 7665 H HG11 . VAL A 1 534 ? 9.832  11.780  85.002  1.00 2.43  ? 534 VAL A HG11 1 
ATOM 7666 H HG12 . VAL A 1 534 ? 8.354  11.980  85.536  1.00 3.14  ? 534 VAL A HG12 1 
ATOM 7667 H HG13 . VAL A 1 534 ? 8.757  12.489  84.083  1.00 3.52  ? 534 VAL A HG13 1 
ATOM 7668 H HG21 . VAL A 1 534 ? 9.020  15.643  85.015  1.00 2.47  ? 534 VAL A HG21 1 
ATOM 7669 H HG22 . VAL A 1 534 ? 7.806  14.939  85.759  1.00 2.75  ? 534 VAL A HG22 1 
ATOM 7670 H HG23 . VAL A 1 534 ? 8.129  14.573  84.249  1.00 3.49  ? 534 VAL A HG23 1 
ATOM 7671 N N    . PHE A 1 535 ? 9.540  11.443  88.114  1.00 1.75  ? 535 PHE A N    1 
ATOM 7672 C CA   . PHE A 1 535 ? 10.125 10.176  88.512  1.00 1.23  ? 535 PHE A CA   1 
ATOM 7673 C C    . PHE A 1 535 ? 9.521  9.054   87.681  1.00 2.55  ? 535 PHE A C    1 
ATOM 7674 O O    . PHE A 1 535 ? 8.470  9.206   87.053  1.00 3.20  ? 535 PHE A O    1 
ATOM 7675 C CB   . PHE A 1 535 ? 9.890  9.868   89.997  1.00 1.58  ? 535 PHE A CB   1 
ATOM 7676 C CG   . PHE A 1 535 ? 10.535 10.837  90.939  1.00 1.16  ? 535 PHE A CG   1 
ATOM 7677 C CD1  . PHE A 1 535 ? 9.916  12.030  91.257  1.00 1.02  ? 535 PHE A CD1  1 
ATOM 7678 C CD2  . PHE A 1 535 ? 11.752 10.539  91.527  1.00 1.98  ? 535 PHE A CD2  1 
ATOM 7679 C CE1  . PHE A 1 535 ? 10.504 12.916  92.135  1.00 1.50  ? 535 PHE A CE1  1 
ATOM 7680 C CE2  . PHE A 1 535 ? 12.345 11.423  92.405  1.00 1.13  ? 535 PHE A CE2  1 
ATOM 7681 C CZ   . PHE A 1 535 ? 11.720 12.611  92.710  1.00 1.25  ? 535 PHE A CZ   1 
ATOM 7682 H H    . PHE A 1 535 ? 8.689  11.475  88.235  1.00 2.07  ? 535 PHE A H    1 
ATOM 7683 H HA   . PHE A 1 535 ? 11.081 10.195  88.351  1.00 1.58  ? 535 PHE A HA   1 
ATOM 7684 H HB2  . PHE A 1 535 ? 8.936  9.883   90.170  1.00 2.34  ? 535 PHE A HB2  1 
ATOM 7685 H HB3  . PHE A 1 535 ? 10.245 8.987   90.192  1.00 1.89  ? 535 PHE A HB3  1 
ATOM 7686 H HD1  . PHE A 1 535 ? 9.095  12.240  90.873  1.00 1.47  ? 535 PHE A HD1  1 
ATOM 7687 H HD2  . PHE A 1 535 ? 12.177 9.737   91.324  1.00 1.78  ? 535 PHE A HD2  1 
ATOM 7688 H HE1  . PHE A 1 535 ? 10.081 13.719  92.339  1.00 1.34  ? 535 PHE A HE1  1 
ATOM 7689 H HE2  . PHE A 1 535 ? 13.165 11.215  92.791  1.00 1.89  ? 535 PHE A HE2  1 
ATOM 7690 H HZ   . PHE A 1 535 ? 12.119 13.209  93.300  1.00 1.46  ? 535 PHE A HZ   1 
ATOM 7691 N N    . LYS A 1 536 ? 10.213 7.922   87.685  1.00 2.34  ? 536 LYS A N    1 
ATOM 7692 C CA   . LYS A 1 536 ? 9.693  6.663   87.176  1.00 4.08  ? 536 LYS A CA   1 
ATOM 7693 C C    . LYS A 1 536 ? 9.888  5.619   88.265  1.00 4.54  ? 536 LYS A C    1 
ATOM 7694 O O    . LYS A 1 536 ? 10.973 5.526   88.847  1.00 5.99  ? 536 LYS A O    1 
ATOM 7695 C CB   . LYS A 1 536 ? 10.405 6.254   85.883  1.00 6.64  ? 536 LYS A CB   1 
ATOM 7696 C CG   . LYS A 1 536 ? 10.043 4.870   85.375  1.00 13.56 ? 536 LYS A CG   1 
ATOM 7697 C CD   . LYS A 1 536 ? 10.778 4.517   84.084  1.00 17.87 ? 536 LYS A CD   1 
ATOM 7698 C CE   . LYS A 1 536 ? 12.233 4.128   84.327  1.00 18.19 ? 536 LYS A CE   1 
ATOM 7699 N NZ   . LYS A 1 536 ? 13.151 5.298   84.420  1.00 23.12 ? 536 LYS A NZ   1 
ATOM 7700 H H    . LYS A 1 536 ? 11.014 7.858   87.990  1.00 2.97  ? 536 LYS A H    1 
ATOM 7701 H HA   . LYS A 1 536 ? 8.744  6.749   86.994  1.00 4.95  ? 536 LYS A HA   1 
ATOM 7702 H HB2  . LYS A 1 536 ? 10.178 6.891   85.188  1.00 6.61  ? 536 LYS A HB2  1 
ATOM 7703 H HB3  . LYS A 1 536 ? 11.360 6.271   86.041  1.00 6.96  ? 536 LYS A HB3  1 
ATOM 7704 H HG2  . LYS A 1 536 ? 10.285 4.214   86.045  1.00 12.62 ? 536 LYS A HG2  1 
ATOM 7705 H HG3  . LYS A 1 536 ? 9.090  4.835   85.200  1.00 10.31 ? 536 LYS A HG3  1 
ATOM 7706 H HD2  . LYS A 1 536 ? 10.332 3.767   83.662  1.00 15.34 ? 536 LYS A HD2  1 
ATOM 7707 H HD3  . LYS A 1 536 ? 10.767 5.286   83.493  1.00 13.33 ? 536 LYS A HD3  1 
ATOM 7708 H HE2  . LYS A 1 536 ? 12.293 3.635   85.160  1.00 14.67 ? 536 LYS A HE2  1 
ATOM 7709 H HE3  . LYS A 1 536 ? 12.535 3.570   83.593  1.00 16.39 ? 536 LYS A HE3  1 
ATOM 7710 H HZ1  . LYS A 1 536 ? 12.933 5.904   83.806  1.00 17.57 ? 536 LYS A HZ1  1 
ATOM 7711 H HZ2  . LYS A 1 536 ? 13.990 5.036   84.282  1.00 16.96 ? 536 LYS A HZ2  1 
ATOM 7712 H HZ3  . LYS A 1 536 ? 13.094 5.670   85.226  1.00 15.92 ? 536 LYS A HZ3  1 
ATOM 7713 N N    . ALA A 1 537 ? 8.840  4.853   88.556  1.00 3.12  ? 537 ALA A N    1 
ATOM 7714 C CA   . ALA A 1 537 ? 8.874  3.880   89.636  1.00 3.49  ? 537 ALA A CA   1 
ATOM 7715 C C    . ALA A 1 537 ? 8.260  2.565   89.181  1.00 3.16  ? 537 ALA A C    1 
ATOM 7716 O O    . ALA A 1 537 ? 7.469  2.520   88.237  1.00 3.65  ? 537 ALA A O    1 
ATOM 7717 C CB   . ALA A 1 537 ? 8.136  4.393   90.880  1.00 3.22  ? 537 ALA A CB   1 
ATOM 7718 H H    . ALA A 1 537 ? 8.090  4.880   88.135  1.00 4.88  ? 537 ALA A H    1 
ATOM 7719 H HA   . ALA A 1 537 ? 9.796  3.710   89.884  1.00 4.70  ? 537 ALA A HA   1 
ATOM 7720 H HB1  . ALA A 1 537 ? 8.167  3.711   91.569  1.00 4.01  ? 537 ALA A HB1  1 
ATOM 7721 H HB2  . ALA A 1 537 ? 7.217  4.586   90.647  1.00 4.28  ? 537 ALA A HB2  1 
ATOM 7722 H HB3  . ALA A 1 537 ? 8.573  5.201   91.194  1.00 3.97  ? 537 ALA A HB3  1 
ATOM 7723 N N    . LYS A 1 538 ? 8.643  1.492   89.865  1.00 4.41  ? 538 LYS A N    1 
ATOM 7724 C CA   . LYS A 1 538 ? 8.140  0.154   89.588  1.00 4.48  ? 538 LYS A CA   1 
ATOM 7725 C C    . LYS A 1 538 ? 7.192  -0.261  90.704  1.00 4.52  ? 538 LYS A C    1 
ATOM 7726 O O    . LYS A 1 538 ? 7.528  -0.139  91.887  1.00 5.32  ? 538 LYS A O    1 
ATOM 7727 C CB   . LYS A 1 538 ? 9.293  -0.844  89.466  1.00 8.06  ? 538 LYS A CB   1 
ATOM 7728 C CG   . LYS A 1 538 ? 8.869  -2.308  89.422  1.00 9.07  ? 538 LYS A CG   1 
ATOM 7729 C CD   . LYS A 1 538 ? 10.085 -3.235  89.379  1.00 16.37 ? 538 LYS A CD   1 
ATOM 7730 C CE   . LYS A 1 538 ? 9.816  -4.557  88.653  1.00 14.69 ? 538 LYS A CE   1 
ATOM 7731 N NZ   . LYS A 1 538 ? 8.919  -4.445  87.468  1.00 17.93 ? 538 LYS A NZ   1 
ATOM 7732 H H    . LYS A 1 538 ? 9.209  1.516   90.512  1.00 5.02  ? 538 LYS A H    1 
ATOM 7733 H HA   . LYS A 1 538 ? 7.648  0.157   88.752  1.00 6.07  ? 538 LYS A HA   1 
ATOM 7734 H HB2  . LYS A 1 538 ? 9.783  -0.655  88.650  1.00 9.70  ? 538 LYS A HB2  1 
ATOM 7735 H HB3  . LYS A 1 538 ? 9.879  -0.733  90.231  1.00 7.00  ? 538 LYS A HB3  1 
ATOM 7736 H HG2  . LYS A 1 538 ? 8.364  -2.526  90.220  1.00 9.17  ? 538 LYS A HG2  1 
ATOM 7737 H HG3  . LYS A 1 538 ? 8.325  -2.449  88.633  1.00 9.07  ? 538 LYS A HG3  1 
ATOM 7738 H HD2  . LYS A 1 538 ? 10.808 -2.783  88.918  1.00 13.28 ? 538 LYS A HD2  1 
ATOM 7739 H HD3  . LYS A 1 538 ? 10.352 -3.444  90.288  1.00 12.69 ? 538 LYS A HD3  1 
ATOM 7740 H HE2  . LYS A 1 538 ? 10.662 -4.919  88.347  1.00 13.43 ? 538 LYS A HE2  1 
ATOM 7741 H HE3  . LYS A 1 538 ? 9.403  -5.174  89.277  1.00 12.51 ? 538 LYS A HE3  1 
ATOM 7742 H HZ1  . LYS A 1 538 ? 8.956  -5.194  86.989  1.00 19.36 ? 538 LYS A HZ1  1 
ATOM 7743 H HZ2  . LYS A 1 538 ? 8.079  -4.313  87.732  1.00 12.88 ? 538 LYS A HZ2  1 
ATOM 7744 H HZ3  . LYS A 1 538 ? 9.174  -3.763  86.956  1.00 16.06 ? 538 LYS A HZ3  1 
ATOM 7745 N N    . LEU A 1 539 ? 6.011  -0.743  90.326  1.00 4.98  ? 539 LEU A N    1 
ATOM 7746 C CA   . LEU A 1 539 ? 5.048  -1.222  91.308  1.00 4.16  ? 539 LEU A CA   1 
ATOM 7747 C C    . LEU A 1 539 ? 5.572  -2.490  91.968  1.00 3.58  ? 539 LEU A C    1 
ATOM 7748 O O    . LEU A 1 539 ? 6.123  -3.367  91.297  1.00 4.49  ? 539 LEU A O    1 
ATOM 7749 C CB   . LEU A 1 539 ? 3.699  -1.489  90.641  1.00 6.46  ? 539 LEU A CB   1 
ATOM 7750 C CG   . LEU A 1 539 ? 2.893  -0.253  90.234  1.00 9.76  ? 539 LEU A CG   1 
ATOM 7751 C CD1  . LEU A 1 539 ? 1.773  -0.645  89.281  1.00 12.50 ? 539 LEU A CD1  1 
ATOM 7752 C CD2  . LEU A 1 539 ? 2.330  0.458   91.456  1.00 9.05  ? 539 LEU A CD2  1 
ATOM 7753 H H    . LEU A 1 539 ? 5.745  -0.804  89.510  1.00 6.44  ? 539 LEU A H    1 
ATOM 7754 H HA   . LEU A 1 539 ? 4.927  -0.548  91.995  1.00 4.95  ? 539 LEU A HA   1 
ATOM 7755 H HB2  . LEU A 1 539 ? 3.855  -2.009  89.837  1.00 6.16  ? 539 LEU A HB2  1 
ATOM 7756 H HB3  . LEU A 1 539 ? 3.151  -2.002  91.255  1.00 6.20  ? 539 LEU A HB3  1 
ATOM 7757 H HG   . LEU A 1 539 ? 3.477  0.367   89.770  1.00 7.28  ? 539 LEU A HG   1 
ATOM 7758 H HD11 . LEU A 1 539 ? 2.161  -1.035  88.482  1.00 11.58 ? 539 LEU A HD11 1 
ATOM 7759 H HD12 . LEU A 1 539 ? 1.198  -1.292  89.720  1.00 11.34 ? 539 LEU A HD12 1 
ATOM 7760 H HD13 . LEU A 1 539 ? 1.264  0.147   89.050  1.00 11.32 ? 539 LEU A HD13 1 
ATOM 7761 H HD21 . LEU A 1 539 ? 3.039  0.594   92.102  1.00 8.16  ? 539 LEU A HD21 1 
ATOM 7762 H HD22 . LEU A 1 539 ? 1.631  -0.091  91.844  1.00 7.88  ? 539 LEU A HD22 1 
ATOM 7763 H HD23 . LEU A 1 539 ? 1.963  1.313   91.181  1.00 10.36 ? 539 LEU A HD23 1 
ATOM 7764 N N    . ARG A 1 540 ? 5.396  -2.589  93.281  1.00 5.16  ? 540 ARG A N    1 
ATOM 7765 C CA   . ARG A 1 540 ? 5.922  -3.730  94.014  1.00 3.85  ? 540 ARG A CA   1 
ATOM 7766 C C    . ARG A 1 540 ? 5.082  -4.977  93.757  1.00 4.23  ? 540 ARG A C    1 
ATOM 7767 O O    . ARG A 1 540 ? 3.912  -4.901  93.373  1.00 5.15  ? 540 ARG A O    1 
ATOM 7768 C CB   . ARG A 1 540 ? 5.973  -3.427  95.515  1.00 4.94  ? 540 ARG A CB   1 
ATOM 7769 C CG   . ARG A 1 540 ? 4.643  -3.555  96.250  1.00 5.14  ? 540 ARG A CG   1 
ATOM 7770 C CD   . ARG A 1 540 ? 4.814  -3.348  97.749  1.00 4.24  ? 540 ARG A CD   1 
ATOM 7771 N NE   . ARG A 1 540 ? 3.553  -3.506  98.466  1.00 5.20  ? 540 ARG A NE   1 
ATOM 7772 C CZ   . ARG A 1 540 ? 3.077  -4.662  98.911  1.00 3.79  ? 540 ARG A CZ   1 
ATOM 7773 N NH1  . ARG A 1 540 ? 3.733  -5.798  98.736  1.00 4.86  ? 540 ARG A NH1  1 
ATOM 7774 N NH2  . ARG A 1 540 ? 1.910  -4.678  99.551  1.00 6.55  ? 540 ARG A NH2  1 
ATOM 7775 H H    . ARG A 1 540 ? 4.978  -2.015  93.766  1.00 5.12  ? 540 ARG A H    1 
ATOM 7776 H HA   . ARG A 1 540 ? 6.827  -3.910  93.713  1.00 4.15  ? 540 ARG A HA   1 
ATOM 7777 H HB2  . ARG A 1 540 ? 6.598  -4.040  95.932  1.00 4.11  ? 540 ARG A HB2  1 
ATOM 7778 H HB3  . ARG A 1 540 ? 6.285  -2.516  95.634  1.00 4.67  ? 540 ARG A HB3  1 
ATOM 7779 H HG2  . ARG A 1 540 ? 4.026  -2.885  95.918  1.00 4.40  ? 540 ARG A HG2  1 
ATOM 7780 H HG3  . ARG A 1 540 ? 4.277  -4.443  96.121  1.00 4.33  ? 540 ARG A HG3  1 
ATOM 7781 H HD2  . ARG A 1 540 ? 5.448  -3.996  98.093  1.00 4.26  ? 540 ARG A HD2  1 
ATOM 7782 H HD3  . ARG A 1 540 ? 5.140  -2.449  97.909  1.00 4.71  ? 540 ARG A HD3  1 
ATOM 7783 H HE   . ARG A 1 540 ? 3.102  -2.795  98.641  1.00 5.69  ? 540 ARG A HE   1 
ATOM 7784 H HH11 . ARG A 1 540 ? 4.487  -5.804  98.324  1.00 5.12  ? 540 ARG A HH11 1 
ATOM 7785 H HH12 . ARG A 1 540 ? 3.402  -6.534  99.034  1.00 4.75  ? 540 ARG A HH12 1 
ATOM 7786 H HH21 . ARG A 1 540 ? 1.476  -3.946  99.671  1.00 6.00  ? 540 ARG A HH21 1 
ATOM 7787 H HH22 . ARG A 1 540 ? 1.591  -5.421  99.844  1.00 6.43  ? 540 ARG A HH22 1 
ATOM 7788 N N    . ALA A 1 541 ? 5.699  -6.132  93.970  1.00 6.56  ? 541 ALA A N    1 
ATOM 7789 C CA   . ALA A 1 541 ? 5.022  -7.418  93.904  1.00 7.34  ? 541 ALA A CA   1 
ATOM 7790 C C    . ALA A 1 541 ? 5.079  -8.105  95.264  1.00 11.36 ? 541 ALA A C    1 
ATOM 7791 O O    . ALA A 1 541 ? 5.982  -7.868  96.069  1.00 18.49 ? 541 ALA A O    1 
ATOM 7792 C CB   . ALA A 1 541 ? 5.655  -8.312  92.836  1.00 8.85  ? 541 ALA A CB   1 
ATOM 7793 H H    . ALA A 1 541 ? 6.535  -6.198  94.162  1.00 6.14  ? 541 ALA A H    1 
ATOM 7794 H HA   . ALA A 1 541 ? 4.090  -7.282  93.672  1.00 6.18  ? 541 ALA A HA   1 
ATOM 7795 H HB1  . ALA A 1 541 ? 5.184  -9.160  92.814  1.00 10.02 ? 541 ALA A HB1  1 
ATOM 7796 H HB2  . ALA A 1 541 ? 5.586  -7.872  91.974  1.00 6.76  ? 541 ALA A HB2  1 
ATOM 7797 H HB3  . ALA A 1 541 ? 6.588  -8.458  93.059  1.00 7.12  ? 541 ALA A HB3  1 
ATOM 7798 N N    . SER A 1 542 ? 4.092  -8.960  95.514  1.00 13.37 ? 542 SER A N    1 
ATOM 7799 C CA   . SER A 1 542 ? 4.031  -9.736  96.749  1.00 8.94  ? 542 SER A CA   1 
ATOM 7800 C C    . SER A 1 542 ? 4.781  -11.044 96.523  1.00 9.06  ? 542 SER A C    1 
ATOM 7801 O O    . SER A 1 542 ? 4.359  -11.877 95.715  1.00 9.80  ? 542 SER A O    1 
ATOM 7802 C CB   . SER A 1 542 ? 2.584  -9.992  97.159  1.00 11.38 ? 542 SER A CB   1 
ATOM 7803 O OG   . SER A 1 542 ? 2.519  -10.675 98.398  1.00 13.25 ? 542 SER A OG   1 
ATOM 7804 H H    . SER A 1 542 ? 3.436  -9.110  94.978  1.00 10.93 ? 542 SER A H    1 
ATOM 7805 H HA   . SER A 1 542 ? 4.471  -9.247  97.462  1.00 9.41  ? 542 SER A HA   1 
ATOM 7806 H HB2  . SER A 1 542 ? 2.124  -9.141  97.243  1.00 10.60 ? 542 SER A HB2  1 
ATOM 7807 H HB3  . SER A 1 542 ? 2.154  -10.533 96.479  1.00 10.83 ? 542 SER A HB3  1 
ATOM 7808 H HG   . SER A 1 542 ? 1.717  -10.795 98.619  1.00 13.15 ? 542 SER A HG   1 
ATOM 7809 N N    . HIS A 1 543 ? 5.890  -11.222 97.238  1.00 13.05 ? 543 HIS A N    1 
ATOM 7810 C CA   . HIS A 1 543 ? 6.744  -12.387 97.054  1.00 9.50  ? 543 HIS A CA   1 
ATOM 7811 C C    . HIS A 1 543 ? 6.544  -13.455 98.118  1.00 5.60  ? 543 HIS A C    1 
ATOM 7812 O O    . HIS A 1 543 ? 7.004  -14.587 97.929  1.00 12.49 ? 543 HIS A O    1 
ATOM 7813 C CB   . HIS A 1 543 ? 8.220  -11.970 97.059  1.00 13.03 ? 543 HIS A CB   1 
ATOM 7814 C CG   . HIS A 1 543 ? 8.471  -10.608 96.491  1.00 15.08 ? 543 HIS A CG   1 
ATOM 7815 N ND1  . HIS A 1 543 ? 8.894  -10.409 95.195  1.00 20.73 ? 543 HIS A ND1  1 
ATOM 7816 C CD2  . HIS A 1 543 ? 8.374  -9.377  97.048  1.00 18.85 ? 543 HIS A CD2  1 
ATOM 7817 C CE1  . HIS A 1 543 ? 9.039  -9.114  94.975  1.00 20.58 ? 543 HIS A CE1  1 
ATOM 7818 N NE2  . HIS A 1 543 ? 8.730  -8.466  96.084  1.00 24.06 ? 543 HIS A NE2  1 
ATOM 7819 H H    . HIS A 1 543 ? 6.169  -10.676 97.841  1.00 12.70 ? 543 HIS A H    1 
ATOM 7820 H HA   . HIS A 1 543 ? 6.552  -12.786 96.191  1.00 9.91  ? 543 HIS A HA   1 
ATOM 7821 H HB2  . HIS A 1 543 ? 8.541  -11.972 97.975  1.00 11.75 ? 543 HIS A HB2  1 
ATOM 7822 H HB3  . HIS A 1 543 ? 8.726  -12.608 96.533  1.00 12.90 ? 543 HIS A HB3  1 
ATOM 7823 H HD2  . HIS A 1 543 ? 8.111  -9.185  97.920  1.00 15.77 ? 543 HIS A HD2  1 
ATOM 7824 H HE1  . HIS A 1 543 ? 9.313  -8.725  94.176  1.00 15.84 ? 543 HIS A HE1  1 
ATOM 7825 H HE2  . HIS A 1 543 ? 8.748  -7.612  96.185  1.00 17.74 ? 543 HIS A HE2  1 
ATOM 7826 N N    . THR A 1 544 ? 5.876  -13.133 99.221  1.00 3.69  ? 544 THR A N    1 
ATOM 7827 C CA   . THR A 1 544 ? 5.822  -14.008 100.380 1.00 2.30  ? 544 THR A CA   1 
ATOM 7828 C C    . THR A 1 544 ? 4.377  -14.250 100.791 1.00 1.68  ? 544 THR A C    1 
ATOM 7829 O O    . THR A 1 544 ? 3.469  -13.490 100.445 1.00 3.30  ? 544 THR A O    1 
ATOM 7830 C CB   . THR A 1 544 ? 6.596  -13.418 101.569 1.00 3.42  ? 544 THR A CB   1 
ATOM 7831 O OG1  . THR A 1 544 ? 6.019  -12.160 101.943 1.00 5.20  ? 544 THR A OG1  1 
ATOM 7832 C CG2  . THR A 1 544 ? 8.065  -13.222 101.214 1.00 5.57  ? 544 THR A CG2  1 
ATOM 7833 H H    . THR A 1 544 ? 5.438  -12.400 99.322  1.00 5.96  ? 544 THR A H    1 
ATOM 7834 H HA   . THR A 1 544 ? 6.218  -14.864 100.157 1.00 3.60  ? 544 THR A HA   1 
ATOM 7835 H HB   . THR A 1 544 ? 6.544  -14.030 102.320 1.00 3.32  ? 544 THR A HB   1 
ATOM 7836 H HG1  . THR A 1 544 ? 5.233  -12.272 102.216 1.00 3.88  ? 544 THR A HG1  1 
ATOM 7837 H HG21 . THR A 1 544 ? 8.545  -12.868 101.979 1.00 4.41  ? 544 THR A HG21 1 
ATOM 7838 H HG22 . THR A 1 544 ? 8.147  -12.599 100.475 1.00 5.42  ? 544 THR A HG22 1 
ATOM 7839 H HG23 . THR A 1 544 ? 8.460  -14.069 100.958 1.00 4.81  ? 544 THR A HG23 1 
ATOM 7840 N N    . TRP A 1 545 ? 4.185  -15.336 101.541 1.00 0.24  ? 545 TRP A N    1 
ATOM 7841 C CA   . TRP A 1 545 ? 2.886  -15.614 102.141 1.00 0.36  ? 545 TRP A CA   1 
ATOM 7842 C C    . TRP A 1 545 ? 2.443  -14.462 103.033 1.00 0.13  ? 545 TRP A C    1 
ATOM 7843 O O    . TRP A 1 545 ? 1.298  -14.004 102.957 1.00 2.32  ? 545 TRP A O    1 
ATOM 7844 C CB   . TRP A 1 545 ? 2.963  -16.912 102.945 1.00 0.08  ? 545 TRP A CB   1 
ATOM 7845 C CG   . TRP A 1 545 ? 1.683  -17.300 103.611 1.00 0.01  ? 545 TRP A CG   1 
ATOM 7846 C CD1  . TRP A 1 545 ? 1.276  -16.960 104.868 1.00 0.12  ? 545 TRP A CD1  1 
ATOM 7847 C CD2  . TRP A 1 545 ? 0.647  -18.120 103.062 1.00 0.05  ? 545 TRP A CD2  1 
ATOM 7848 N NE1  . TRP A 1 545 ? 0.046  -17.512 105.133 1.00 0.10  ? 545 TRP A NE1  1 
ATOM 7849 C CE2  . TRP A 1 545 ? -0.362 -18.229 104.040 1.00 0.08  ? 545 TRP A CE2  1 
ATOM 7850 C CE3  . TRP A 1 545 ? 0.472  -18.770 101.837 1.00 0.28  ? 545 TRP A CE3  1 
ATOM 7851 C CZ2  . TRP A 1 545 ? -1.530 -18.960 103.829 1.00 0.16  ? 545 TRP A CZ2  1 
ATOM 7852 C CZ3  . TRP A 1 545 ? -0.688 -19.495 101.631 1.00 0.26  ? 545 TRP A CZ3  1 
ATOM 7853 C CH2  . TRP A 1 545 ? -1.674 -19.583 102.621 1.00 0.43  ? 545 TRP A CH2  1 
ATOM 7854 H H    . TRP A 1 545 ? 4.789  -15.923 101.716 1.00 0.93  ? 545 TRP A H    1 
ATOM 7855 H HA   . TRP A 1 545 ? 2.227  -15.728 101.438 1.00 0.19  ? 545 TRP A HA   1 
ATOM 7856 H HB2  . TRP A 1 545 ? 3.214  -17.634 102.348 1.00 0.17  ? 545 TRP A HB2  1 
ATOM 7857 H HB3  . TRP A 1 545 ? 3.636  -16.811 103.637 1.00 0.21  ? 545 TRP A HB3  1 
ATOM 7858 H HD1  . TRP A 1 545 ? 1.761  -16.430 105.459 1.00 0.10  ? 545 TRP A HD1  1 
ATOM 7859 H HE1  . TRP A 1 545 ? -0.395 -17.422 105.865 1.00 0.11  ? 545 TRP A HE1  1 
ATOM 7860 H HE3  . TRP A 1 545 ? 1.121  -18.714 101.174 1.00 0.11  ? 545 TRP A HE3  1 
ATOM 7861 H HZ2  . TRP A 1 545 ? -2.186 -19.021 104.485 1.00 0.14  ? 545 TRP A HZ2  1 
ATOM 7862 H HZ3  . TRP A 1 545 ? -0.816 -19.931 100.820 1.00 0.17  ? 545 TRP A HZ3  1 
ATOM 7863 H HH2  . TRP A 1 545 ? -2.443 -20.079 102.455 1.00 0.37  ? 545 TRP A HH2  1 
ATOM 7864 N N    . ASN A 1 546 ? 3.345  -13.978 103.882 1.00 0.17  ? 546 ASN A N    1 
ATOM 7865 C CA   . ASN A 1 546 ? 2.989  -12.981 104.877 1.00 0.19  ? 546 ASN A CA   1 
ATOM 7866 C C    . ASN A 1 546 ? 2.821  -11.603 104.238 1.00 0.16  ? 546 ASN A C    1 
ATOM 7867 O O    . ASN A 1 546 ? 3.372  -11.334 103.168 1.00 0.21  ? 546 ASN A O    1 
ATOM 7868 C CB   . ASN A 1 546 ? 4.066  -12.902 105.954 1.00 0.19  ? 546 ASN A CB   1 
ATOM 7869 C CG   . ASN A 1 546 ? 5.428  -12.556 105.382 1.00 0.25  ? 546 ASN A CG   1 
ATOM 7870 O OD1  . ASN A 1 546 ? 6.080  -13.392 104.760 1.00 0.55  ? 546 ASN A OD1  1 
ATOM 7871 N ND2  . ASN A 1 546 ? 5.858  -11.315 105.580 1.00 0.49  ? 546 ASN A ND2  1 
ATOM 7872 H H    . ASN A 1 546 ? 4.172  -14.215 103.899 1.00 0.35  ? 546 ASN A H    1 
ATOM 7873 H HA   . ASN A 1 546 ? 2.153  -13.238 105.296 1.00 0.20  ? 546 ASN A HA   1 
ATOM 7874 H HB2  . ASN A 1 546 ? 3.825  -12.216 106.595 1.00 0.20  ? 546 ASN A HB2  1 
ATOM 7875 H HB3  . ASN A 1 546 ? 4.135  -13.762 106.397 1.00 0.19  ? 546 ASN A HB3  1 
ATOM 7876 H HD21 . ASN A 1 546 ? 5.374  -10.756 106.018 1.00 0.41  ? 546 ASN A HD21 1 
ATOM 7877 H HD22 . ASN A 1 546 ? 6.624  -11.072 105.273 1.00 0.67  ? 546 ASN A HD22 1 
ATOM 7878 N N    . PRO A 1 547 ? 2.071  -10.709 104.879 1.00 0.24  ? 547 PRO A N    1 
ATOM 7879 C CA   . PRO A 1 547 ? 2.100  -9.302  104.473 1.00 0.18  ? 547 PRO A CA   1 
ATOM 7880 C C    . PRO A 1 547 ? 3.386  -8.639  104.942 1.00 0.20  ? 547 PRO A C    1 
ATOM 7881 O O    . PRO A 1 547 ? 4.160  -9.202  105.719 1.00 0.31  ? 547 PRO A O    1 
ATOM 7882 C CB   . PRO A 1 547 ? 0.872  -8.703  105.165 1.00 0.15  ? 547 PRO A CB   1 
ATOM 7883 C CG   . PRO A 1 547 ? 0.691  -9.538  106.380 1.00 0.19  ? 547 PRO A CG   1 
ATOM 7884 C CD   . PRO A 1 547 ? 1.199  -10.925 106.048 1.00 0.14  ? 547 PRO A CD   1 
ATOM 7885 H HA   . PRO A 1 547 ? 2.009  -9.216  103.511 1.00 0.18  ? 547 PRO A HA   1 
ATOM 7886 H HB2  . PRO A 1 547 ? 1.046  -7.779  105.403 1.00 0.14  ? 547 PRO A HB2  1 
ATOM 7887 H HB3  . PRO A 1 547 ? 0.100  -8.770  104.581 1.00 0.16  ? 547 PRO A HB3  1 
ATOM 7888 H HG2  . PRO A 1 547 ? 1.204  -9.157  107.110 1.00 0.17  ? 547 PRO A HG2  1 
ATOM 7889 H HG3  . PRO A 1 547 ? -0.251 -9.569  106.610 1.00 0.14  ? 547 PRO A HG3  1 
ATOM 7890 H HD2  . PRO A 1 547 ? 1.710  -11.286 106.789 1.00 0.23  ? 547 PRO A HD2  1 
ATOM 7891 H HD3  . PRO A 1 547 ? 0.459  -11.507 105.813 1.00 0.21  ? 547 PRO A HD3  1 
ATOM 7892 N N    . ILE A 1 548 ? 3.610  -7.424  104.454 1.00 0.59  ? 548 ILE A N    1 
ATOM 7893 C CA   . ILE A 1 548 ? 4.838  -6.692  104.727 1.00 1.27  ? 548 ILE A CA   1 
ATOM 7894 C C    . ILE A 1 548 ? 4.506  -5.395  105.461 1.00 1.31  ? 548 ILE A C    1 
ATOM 7895 O O    . ILE A 1 548 ? 3.346  -5.022  105.629 1.00 1.78  ? 548 ILE A O    1 
ATOM 7896 C CB   . ILE A 1 548 ? 5.636  -6.405  103.439 1.00 1.30  ? 548 ILE A CB   1 
ATOM 7897 C CG1  . ILE A 1 548 ? 4.759  -5.663  102.424 1.00 2.98  ? 548 ILE A CG1  1 
ATOM 7898 C CG2  . ILE A 1 548 ? 6.168  -7.702  102.849 1.00 1.57  ? 548 ILE A CG2  1 
ATOM 7899 C CD1  . ILE A 1 548 ? 5.479  -4.566  101.677 1.00 5.53  ? 548 ILE A CD1  1 
ATOM 7900 H H    . ILE A 1 548 ? 3.056  -6.996  103.955 1.00 0.67  ? 548 ILE A H    1 
ATOM 7901 H HA   . ILE A 1 548 ? 5.403  -7.224  105.309 1.00 0.85  ? 548 ILE A HA   1 
ATOM 7902 H HB   . ILE A 1 548 ? 6.391  -5.840  103.664 1.00 1.86  ? 548 ILE A HB   1 
ATOM 7903 H HG12 . ILE A 1 548 ? 4.437  -6.301  101.769 1.00 2.60  ? 548 ILE A HG12 1 
ATOM 7904 H HG13 . ILE A 1 548 ? 4.007  -5.261  102.884 1.00 2.37  ? 548 ILE A HG13 1 
ATOM 7905 H HG21 . ILE A 1 548 ? 6.680  -7.499  102.050 1.00 1.70  ? 548 ILE A HG21 1 
ATOM 7906 H HG22 . ILE A 1 548 ? 5.420  -8.277  102.624 1.00 1.74  ? 548 ILE A HG22 1 
ATOM 7907 H HG23 . ILE A 1 548 ? 6.735  -8.137  103.504 1.00 1.07  ? 548 ILE A HG23 1 
ATOM 7908 H HD11 . ILE A 1 548 ? 4.840  -4.086  101.127 1.00 4.58  ? 548 ILE A HD11 1 
ATOM 7909 H HD12 . ILE A 1 548 ? 5.887  -3.961  102.316 1.00 4.26  ? 548 ILE A HD12 1 
ATOM 7910 H HD13 . ILE A 1 548 ? 6.164  -4.965  101.116 1.00 4.14  ? 548 ILE A HD13 1 
ATOM 7911 N N    . GLN A 1 549 ? 5.555  -4.705  105.901 1.00 1.10  ? 549 GLN A N    1 
ATOM 7912 C CA   . GLN A 1 549 ? 5.390  -3.414  106.553 1.00 1.38  ? 549 GLN A CA   1 
ATOM 7913 C C    . GLN A 1 549 ? 4.763  -2.411  105.591 1.00 1.09  ? 549 GLN A C    1 
ATOM 7914 O O    . GLN A 1 549 ? 5.083  -2.386  104.401 1.00 2.53  ? 549 GLN A O    1 
ATOM 7915 C CB   . GLN A 1 549 ? 6.747  -2.904  107.039 1.00 3.02  ? 549 GLN A CB   1 
ATOM 7916 C CG   . GLN A 1 549 ? 6.684  -1.674  107.921 1.00 6.80  ? 549 GLN A CG   1 
ATOM 7917 C CD   . GLN A 1 549 ? 8.025  -1.350  108.549 1.00 11.31 ? 549 GLN A CD   1 
ATOM 7918 O OE1  . GLN A 1 549 ? 9.078  -1.636  107.975 1.00 7.31  ? 549 GLN A OE1  1 
ATOM 7919 N NE2  . GLN A 1 549 ? 7.995  -0.756  109.735 1.00 15.04 ? 549 GLN A NE2  1 
ATOM 7920 H H    . GLN A 1 549 ? 6.372  -4.964  105.833 1.00 1.55  ? 549 GLN A H    1 
ATOM 7921 H HA   . GLN A 1 549 ? 4.804  -3.512  107.320 1.00 1.92  ? 549 GLN A HA   1 
ATOM 7922 H HB2  . GLN A 1 549 ? 7.177  -3.608  107.549 1.00 3.02  ? 549 GLN A HB2  1 
ATOM 7923 H HB3  . GLN A 1 549 ? 7.290  -2.683  106.266 1.00 2.89  ? 549 GLN A HB3  1 
ATOM 7924 H HG2  . GLN A 1 549 ? 6.409  -0.913  107.387 1.00 5.45  ? 549 GLN A HG2  1 
ATOM 7925 H HG3  . GLN A 1 549 ? 6.047  -1.828  108.636 1.00 5.28  ? 549 GLN A HG3  1 
ATOM 7926 H HE21 . GLN A 1 549 ? 7.240  -0.573  110.104 1.00 13.06 ? 549 GLN A HE21 1 
ATOM 7927 H HE22 . GLN A 1 549 ? 8.729  -0.552  110.133 1.00 13.18 ? 549 GLN A HE22 1 
ATOM 7928 N N    . GLN A 1 550 ? 3.854  -1.586  106.111 1.00 1.92  ? 550 GLN A N    1 
ATOM 7929 C CA   . GLN A 1 550 ? 3.209  -0.544  105.323 1.00 1.47  ? 550 GLN A CA   1 
ATOM 7930 C C    . GLN A 1 550 ? 2.961  0.680   106.194 1.00 1.63  ? 550 GLN A C    1 
ATOM 7931 O O    . GLN A 1 550 ? 2.513  0.557   107.336 1.00 9.01  ? 550 GLN A O    1 
ATOM 7932 C CB   . GLN A 1 550 ? 1.873  -1.024  104.727 1.00 2.23  ? 550 GLN A CB   1 
ATOM 7933 C CG   . GLN A 1 550 ? 1.976  -2.215  103.784 1.00 1.54  ? 550 GLN A CG   1 
ATOM 7934 C CD   . GLN A 1 550 ? 2.344  -1.814  102.369 1.00 2.58  ? 550 GLN A CD   1 
ATOM 7935 O OE1  . GLN A 1 550 ? 1.476  -1.650  101.513 1.00 9.15  ? 550 GLN A OE1  1 
ATOM 7936 N NE2  . GLN A 1 550 ? 3.637  -1.664  102.114 1.00 2.44  ? 550 GLN A NE2  1 
ATOM 7937 H H    . GLN A 1 550 ? 3.591  -1.614  106.930 1.00 2.44  ? 550 GLN A H    1 
ATOM 7938 H HA   . GLN A 1 550 ? 3.792  -0.286  104.593 1.00 1.66  ? 550 GLN A HA   1 
ATOM 7939 H HB2  . GLN A 1 550 ? 1.284  -1.277  105.455 1.00 1.99  ? 550 GLN A HB2  1 
ATOM 7940 H HB3  . GLN A 1 550 ? 1.477  -0.291  104.230 1.00 2.07  ? 550 GLN A HB3  1 
ATOM 7941 H HG2  . GLN A 1 550 ? 2.650  -2.830  104.108 1.00 1.93  ? 550 GLN A HG2  1 
ATOM 7942 H HG3  . GLN A 1 550 ? 1.115  -2.660  103.750 1.00 2.46  ? 550 GLN A HG3  1 
ATOM 7943 H HE21 . GLN A 1 550 ? 4.216  -1.789  102.737 1.00 2.43  ? 550 GLN A HE21 1 
ATOM 7944 H HE22 . GLN A 1 550 ? 3.896  -1.438  101.325 1.00 2.59  ? 550 GLN A HE22 1 
ATOM 7945 N N    . MET A 1 551 ? 3.245  1.859   105.643 1.00 1.84  ? 551 MET A N    1 
ATOM 7946 C CA   . MET A 1 551 ? 2.945  3.111   106.331 1.00 2.96  ? 551 MET A CA   1 
ATOM 7947 C C    . MET A 1 551 ? 1.435  3.317   106.384 1.00 1.52  ? 551 MET A C    1 
ATOM 7948 O O    . MET A 1 551 ? 0.754  3.219   105.359 1.00 2.31  ? 551 MET A O    1 
ATOM 7949 C CB   . MET A 1 551 ? 3.636  4.274   105.618 1.00 2.42  ? 551 MET A CB   1 
ATOM 7950 C CG   . MET A 1 551 ? 2.953  5.635   105.750 1.00 5.97  ? 551 MET A CG   1 
ATOM 7951 S SD   . MET A 1 551 ? 3.750  6.890   104.728 1.00 18.97 ? 551 MET A SD   1 
ATOM 7952 C CE   . MET A 1 551 ? 3.263  8.386   105.581 1.00 10.44 ? 551 MET A CE   1 
ATOM 7953 H H    . MET A 1 551 ? 3.610  1.959   104.871 1.00 1.98  ? 551 MET A H    1 
ATOM 7954 H HA   . MET A 1 551 ? 3.290  3.065   107.237 1.00 2.36  ? 551 MET A HA   1 
ATOM 7955 H HB2  . MET A 1 551 ? 4.533  4.363   105.976 1.00 4.12  ? 551 MET A HB2  1 
ATOM 7956 H HB3  . MET A 1 551 ? 3.686  4.067   104.671 1.00 2.72  ? 551 MET A HB3  1 
ATOM 7957 H HG2  . MET A 1 551 ? 2.031  5.576   105.456 1.00 4.34  ? 551 MET A HG2  1 
ATOM 7958 H HG3  . MET A 1 551 ? 2.992  5.925   106.675 1.00 4.63  ? 551 MET A HG3  1 
ATOM 7959 H HE1  . MET A 1 551 ? 3.828  9.118   105.284 1.00 7.31  ? 551 MET A HE1  1 
ATOM 7960 H HE2  . MET A 1 551 ? 2.336  8.581   105.373 1.00 6.35  ? 551 MET A HE2  1 
ATOM 7961 H HE3  . MET A 1 551 ? 3.366  8.252   106.535 1.00 12.32 ? 551 MET A HE3  1 
ATOM 7962 N N    . SER A 1 552 ? 0.912  3.611   107.573 1.00 1.97  ? 552 SER A N    1 
ATOM 7963 C CA   . SER A 1 552 ? -0.523 3.731   107.790 1.00 3.48  ? 552 SER A CA   1 
ATOM 7964 C C    . SER A 1 552 ? -0.824 4.839   108.788 1.00 2.47  ? 552 SER A C    1 
ATOM 7965 O O    . SER A 1 552 ? -0.080 5.038   109.752 1.00 4.80  ? 552 SER A O    1 
ATOM 7966 C CB   . SER A 1 552 ? -1.112 2.412   108.304 1.00 3.65  ? 552 SER A CB   1 
ATOM 7967 O OG   . SER A 1 552 ? -2.513 2.510   108.479 1.00 7.87  ? 552 SER A OG   1 
ATOM 7968 H H    . SER A 1 552 ? 1.380  3.749   108.281 1.00 2.95  ? 552 SER A H    1 
ATOM 7969 H HA   . SER A 1 552 ? -0.958 3.951   106.951 1.00 2.89  ? 552 SER A HA   1 
ATOM 7970 H HB2  . SER A 1 552 ? -0.923 1.711   107.661 1.00 3.12  ? 552 SER A HB2  1 
ATOM 7971 H HB3  . SER A 1 552 ? -0.703 2.196   109.157 1.00 3.80  ? 552 SER A HB3  1 
ATOM 7972 H HG   . SER A 1 552 ? -2.689 3.068   109.083 1.00 5.80  ? 552 SER A HG   1 
ATOM 7973 N N    . ILE A 1 553 ? -1.924 5.556   108.549 1.00 2.48  ? 553 ILE A N    1 
ATOM 7974 C CA   . ILE A 1 553 ? -2.448 6.455   109.564 1.00 1.89  ? 553 ILE A CA   1 
ATOM 7975 C C    . ILE A 1 553 ? -3.054 5.622   110.689 1.00 2.93  ? 553 ILE A C    1 
ATOM 7976 O O    . ILE A 1 553 ? -3.593 4.531   110.466 1.00 3.68  ? 553 ILE A O    1 
ATOM 7977 C CB   . ILE A 1 553 ? -3.488 7.420   108.968 1.00 2.55  ? 553 ILE A CB   1 
ATOM 7978 C CG1  . ILE A 1 553 ? -3.662 8.642   109.874 1.00 1.79  ? 553 ILE A CG1  1 
ATOM 7979 C CG2  . ILE A 1 553 ? -4.821 6.710   108.758 1.00 1.63  ? 553 ILE A CG2  1 
ATOM 7980 C CD1  . ILE A 1 553 ? -4.429 9.777   109.229 1.00 1.99  ? 553 ILE A CD1  1 
ATOM 7981 H H    . ILE A 1 553 ? -2.377 5.535   107.818 1.00 2.25  ? 553 ILE A H    1 
ATOM 7982 H HA   . ILE A 1 553 ? -1.720 6.980   109.932 1.00 2.18  ? 553 ILE A HA   1 
ATOM 7983 H HB   . ILE A 1 553 ? -3.164 7.723   108.105 1.00 2.38  ? 553 ILE A HB   1 
ATOM 7984 H HG12 . ILE A 1 553 ? -4.144 8.373   110.672 1.00 1.89  ? 553 ILE A HG12 1 
ATOM 7985 H HG13 . ILE A 1 553 ? -2.786 8.978   110.118 1.00 1.86  ? 553 ILE A HG13 1 
ATOM 7986 H HG21 . ILE A 1 553 ? -4.655 5.821   108.406 1.00 2.23  ? 553 ILE A HG21 1 
ATOM 7987 H HG22 . ILE A 1 553 ? -5.288 6.649   109.607 1.00 1.97  ? 553 ILE A HG22 1 
ATOM 7988 H HG23 . ILE A 1 553 ? -5.353 7.221   108.129 1.00 1.72  ? 553 ILE A HG23 1 
ATOM 7989 H HD11 . ILE A 1 553 ? -4.479 10.518  109.852 1.00 1.54  ? 553 ILE A HD11 1 
ATOM 7990 H HD12 . ILE A 1 553 ? -5.323 9.469   109.010 1.00 1.59  ? 553 ILE A HD12 1 
ATOM 7991 H HD13 . ILE A 1 553 ? -3.966 10.053  108.422 1.00 1.66  ? 553 ILE A HD13 1 
ATOM 7992 N N    . ASN A 1 554 ? -2.953 6.132   111.912 1.00 3.62  ? 554 ASN A N    1 
ATOM 7993 C CA   . ASN A 1 554 ? -3.514 5.445   113.064 1.00 4.36  ? 554 ASN A CA   1 
ATOM 7994 C C    . ASN A 1 554 ? -3.909 6.480   114.107 1.00 5.29  ? 554 ASN A C    1 
ATOM 7995 O O    . ASN A 1 554 ? -3.706 7.683   113.929 1.00 9.72  ? 554 ASN A O    1 
ATOM 7996 C CB   . ASN A 1 554 ? -2.531 4.415   113.640 1.00 6.88  ? 554 ASN A CB   1 
ATOM 7997 C CG   . ASN A 1 554 ? -1.197 5.026   114.023 1.00 6.98  ? 554 ASN A CG   1 
ATOM 7998 O OD1  . ASN A 1 554 ? -1.140 6.073   114.664 1.00 10.10 ? 554 ASN A OD1  1 
ATOM 7999 N ND2  . ASN A 1 554 ? -0.114 4.367   113.631 1.00 9.82  ? 554 ASN A ND2  1 
ATOM 8000 H H    . ASN A 1 554 ? -2.563 6.876   112.099 1.00 4.06  ? 554 ASN A H    1 
ATOM 8001 H HA   . ASN A 1 554 ? -4.317 4.973   112.792 1.00 4.42  ? 554 ASN A HA   1 
ATOM 8002 H HB2  . ASN A 1 554 ? -2.919 4.017   114.436 1.00 5.92  ? 554 ASN A HB2  1 
ATOM 8003 H HB3  . ASN A 1 554 ? -2.367 3.730   112.974 1.00 5.71  ? 554 ASN A HB3  1 
ATOM 8004 H HD21 . ASN A 1 554 ? -0.193 3.636   113.184 1.00 8.29  ? 554 ASN A HD21 1 
ATOM 8005 H HD22 . ASN A 1 554 ? 0.667  4.671   113.823 1.00 8.49  ? 554 ASN A HD22 1 
ATOM 8006 N N    . VAL A 1 555 ? -4.482 5.991   115.208 1.00 5.89  ? 555 VAL A N    1 
ATOM 8007 C CA   . VAL A 1 555 ? -4.974 6.888   116.249 1.00 9.74  ? 555 VAL A CA   1 
ATOM 8008 C C    . VAL A 1 555 ? -3.832 7.693   116.853 1.00 9.39  ? 555 VAL A C    1 
ATOM 8009 O O    . VAL A 1 555 ? -4.013 8.858   117.226 1.00 16.07 ? 555 VAL A O    1 
ATOM 8010 C CB   . VAL A 1 555 ? -5.733 6.085   117.325 1.00 11.06 ? 555 VAL A CB   1 
ATOM 8011 C CG1  . VAL A 1 555 ? -4.803 5.099   118.021 1.00 15.05 ? 555 VAL A CG1  1 
ATOM 8012 C CG2  . VAL A 1 555 ? -6.387 7.022   118.330 1.00 12.97 ? 555 VAL A CG2  1 
ATOM 8013 H H    . VAL A 1 555 ? -4.597 5.155   115.372 1.00 7.44  ? 555 VAL A H    1 
ATOM 8014 H HA   . VAL A 1 555 ? -5.599 7.514   115.851 1.00 8.33  ? 555 VAL A HA   1 
ATOM 8015 H HB   . VAL A 1 555 ? -6.436 5.574   116.895 1.00 9.10  ? 555 VAL A HB   1 
ATOM 8016 H HG11 . VAL A 1 555 ? -5.322 4.562   118.640 1.00 14.50 ? 555 VAL A HG11 1 
ATOM 8017 H HG12 . VAL A 1 555 ? -4.389 4.528   117.356 1.00 11.39 ? 555 VAL A HG12 1 
ATOM 8018 H HG13 . VAL A 1 555 ? -4.121 5.591   118.505 1.00 12.60 ? 555 VAL A HG13 1 
ATOM 8019 H HG21 . VAL A 1 555 ? -6.900 6.495   118.963 1.00 13.04 ? 555 VAL A HG21 1 
ATOM 8020 H HG22 . VAL A 1 555 ? -5.698 7.519   118.798 1.00 11.17 ? 555 VAL A HG22 1 
ATOM 8021 H HG23 . VAL A 1 555 ? -6.973 7.632   117.857 1.00 11.13 ? 555 VAL A HG23 1 
ATOM 8022 N N    . ASP A 1 556 ? -2.643 7.097   116.960 1.00 12.34 ? 556 ASP A N    1 
ATOM 8023 C CA   . ASP A 1 556 ? -1.522 7.787   117.591 1.00 12.75 ? 556 ASP A CA   1 
ATOM 8024 C C    . ASP A 1 556 ? -1.018 8.941   116.729 1.00 11.06 ? 556 ASP A C    1 
ATOM 8025 O O    . ASP A 1 556 ? -0.833 10.060  117.221 1.00 18.26 ? 556 ASP A O    1 
ATOM 8026 C CB   . ASP A 1 556 ? -0.394 6.794   117.871 1.00 18.80 ? 556 ASP A CB   1 
ATOM 8027 C CG   . ASP A 1 556 ? -0.859 5.597   118.675 1.00 29.35 ? 556 ASP A CG   1 
ATOM 8028 O OD1  . ASP A 1 556 ? -1.587 5.795   119.670 1.00 32.36 ? 556 ASP A OD1  1 
ATOM 8029 O OD2  . ASP A 1 556 ? -0.496 4.458   118.313 1.00 35.78 ? 556 ASP A OD2  1 
ATOM 8030 H H    . ASP A 1 556 ? -2.463 6.304   116.679 1.00 11.97 ? 556 ASP A H    1 
ATOM 8031 H HA   . ASP A 1 556 ? -1.815 8.154   118.439 1.00 13.93 ? 556 ASP A HA   1 
ATOM 8032 H HB2  . ASP A 1 556 ? -0.044 6.469   117.027 1.00 15.86 ? 556 ASP A HB2  1 
ATOM 8033 H HB3  . ASP A 1 556 ? 0.305  7.241   118.372 1.00 17.00 ? 556 ASP A HB3  1 
ATOM 8034 N N    . ASN A 1 557 ? -0.794 8.693   115.438 1.00 10.49 ? 557 ASN A N    1 
ATOM 8035 C CA   . ASN A 1 557 ? -0.197 9.686   114.552 1.00 5.09  ? 557 ASN A CA   1 
ATOM 8036 C C    . ASN A 1 557 ? -1.225 10.494  113.771 1.00 4.72  ? 557 ASN A C    1 
ATOM 8037 O O    . ASN A 1 557 ? -0.837 11.361  112.982 1.00 5.66  ? 557 ASN A O    1 
ATOM 8038 C CB   . ASN A 1 557 ? 0.770  9.004   113.571 1.00 5.28  ? 557 ASN A CB   1 
ATOM 8039 C CG   . ASN A 1 557 ? 0.062  8.096   112.571 1.00 5.68  ? 557 ASN A CG   1 
ATOM 8040 O OD1  . ASN A 1 557 ? -1.113 8.282   112.256 1.00 6.60  ? 557 ASN A OD1  1 
ATOM 8041 N ND2  . ASN A 1 557 ? 0.788  7.106   112.066 1.00 5.03  ? 557 ASN A ND2  1 
ATOM 8042 H H    . ASN A 1 557 ? -0.983 7.949   115.050 1.00 9.28  ? 557 ASN A H    1 
ATOM 8043 H HA   . ASN A 1 557 ? 0.320  10.309  115.087 1.00 6.79  ? 557 ASN A HA   1 
ATOM 8044 H HB2  . ASN A 1 557 ? 1.245  9.686   113.072 1.00 6.30  ? 557 ASN A HB2  1 
ATOM 8045 H HB3  . ASN A 1 557 ? 1.399  8.463   114.073 1.00 6.34  ? 557 ASN A HB3  1 
ATOM 8046 H HD21 . ASN A 1 557 ? 1.607  7.005   112.309 1.00 6.37  ? 557 ASN A HD21 1 
ATOM 8047 H HD22 . ASN A 1 557 ? 0.438  6.564   111.497 1.00 4.70  ? 557 ASN A HD22 1 
ATOM 8048 N N    . GLN A 1 558 ? -2.516 10.230  113.977 1.00 4.63  ? 558 GLN A N    1 
ATOM 8049 C CA   . GLN A 1 558 ? -3.575 10.867  113.201 1.00 6.03  ? 558 GLN A CA   1 
ATOM 8050 C C    . GLN A 1 558 ? -3.366 12.370  113.041 1.00 4.70  ? 558 GLN A C    1 
ATOM 8051 O O    . GLN A 1 558 ? -3.359 12.892  111.922 1.00 6.24  ? 558 GLN A O    1 
ATOM 8052 C CB   . GLN A 1 558 ? -4.917 10.580  113.881 1.00 7.27  ? 558 GLN A CB   1 
ATOM 8053 C CG   . GLN A 1 558 ? -6.044 11.507  113.496 1.00 14.98 ? 558 GLN A CG   1 
ATOM 8054 C CD   . GLN A 1 558 ? -7.400 10.919  113.830 1.00 11.29 ? 558 GLN A CD   1 
ATOM 8055 O OE1  . GLN A 1 558 ? -8.291 10.864  112.986 1.00 21.76 ? 558 GLN A OE1  1 
ATOM 8056 N NE2  . GLN A 1 558 ? -7.559 10.472  115.070 1.00 10.49 ? 558 GLN A NE2  1 
ATOM 8057 H H    . GLN A 1 558 ? -2.807 9.677   114.568 1.00 7.21  ? 558 GLN A H    1 
ATOM 8058 H HA   . GLN A 1 558 ? -3.597 10.472  112.316 1.00 6.03  ? 558 GLN A HA   1 
ATOM 8059 H HB2  . GLN A 1 558 ? -5.191 9.679   113.651 1.00 8.59  ? 558 GLN A HB2  1 
ATOM 8060 H HB3  . GLN A 1 558 ? -4.797 10.649  114.841 1.00 7.82  ? 558 GLN A HB3  1 
ATOM 8061 H HG2  . GLN A 1 558 ? -5.950 12.343  113.979 1.00 10.43 ? 558 GLN A HG2  1 
ATOM 8062 H HG3  . GLN A 1 558 ? -6.012 11.668  112.540 1.00 13.02 ? 558 GLN A HG3  1 
ATOM 8063 H HE21 . GLN A 1 558 ? -6.911 10.527  115.633 1.00 10.11 ? 558 GLN A HE21 1 
ATOM 8064 H HE22 . GLN A 1 558 ? -8.310 10.129  115.310 1.00 13.16 ? 558 GLN A HE22 1 
ATOM 8065 N N    . PHE A 1 559 ? -3.188 13.079  114.151 1.00 3.75  ? 559 PHE A N    1 
ATOM 8066 C CA   . PHE A 1 559 ? -3.174 14.536  114.130 1.00 5.93  ? 559 PHE A CA   1 
ATOM 8067 C C    . PHE A 1 559 ? -1.851 15.122  113.650 1.00 4.78  ? 559 PHE A C    1 
ATOM 8068 O O    . PHE A 1 559 ? -1.675 16.342  113.720 1.00 12.37 ? 559 PHE A O    1 
ATOM 8069 C CB   . PHE A 1 559 ? -3.514 15.067  115.522 1.00 8.20  ? 559 PHE A CB   1 
ATOM 8070 C CG   . PHE A 1 559 ? -4.922 14.764  115.947 1.00 10.22 ? 559 PHE A CG   1 
ATOM 8071 C CD1  . PHE A 1 559 ? -5.995 15.345  115.293 1.00 10.77 ? 559 PHE A CD1  1 
ATOM 8072 C CD2  . PHE A 1 559 ? -5.174 13.884  116.985 1.00 15.70 ? 559 PHE A CD2  1 
ATOM 8073 C CE1  . PHE A 1 559 ? -7.293 15.063  115.674 1.00 15.26 ? 559 PHE A CE1  1 
ATOM 8074 C CE2  . PHE A 1 559 ? -6.470 13.598  117.370 1.00 15.64 ? 559 PHE A CE2  1 
ATOM 8075 C CZ   . PHE A 1 559 ? -7.530 14.190  116.713 1.00 14.11 ? 559 PHE A CZ   1 
ATOM 8076 H H    . PHE A 1 559 ? -3.074 12.738  114.932 1.00 6.34  ? 559 PHE A H    1 
ATOM 8077 H HA   . PHE A 1 559 ? -3.865 14.842  113.522 1.00 6.78  ? 559 PHE A HA   1 
ATOM 8078 H HB2  . PHE A 1 559 ? -2.914 14.663  116.168 1.00 7.29  ? 559 PHE A HB2  1 
ATOM 8079 H HB3  . PHE A 1 559 ? -3.404 16.031  115.526 1.00 8.51  ? 559 PHE A HB3  1 
ATOM 8080 H HD1  . PHE A 1 559 ? -5.840 15.936  114.592 1.00 10.35 ? 559 PHE A HD1  1 
ATOM 8081 H HD2  . PHE A 1 559 ? -4.463 13.483  117.431 1.00 11.91 ? 559 PHE A HD2  1 
ATOM 8082 H HE1  . PHE A 1 559 ? -8.004 15.463  115.229 1.00 13.03 ? 559 PHE A HE1  1 
ATOM 8083 H HE2  . PHE A 1 559 ? -6.628 13.008  118.071 1.00 13.10 ? 559 PHE A HE2  1 
ATOM 8084 H HZ   . PHE A 1 559 ? -8.403 13.999  116.971 1.00 13.31 ? 559 PHE A HZ   1 
ATOM 8085 N N    . ASN A 1 560 ? -0.923 14.294  113.169 1.00 5.43  ? 560 ASN A N    1 
ATOM 8086 C CA   . ASN A 1 560 ? 0.266  14.811  112.505 1.00 6.08  ? 560 ASN A CA   1 
ATOM 8087 C C    . ASN A 1 560 ? -0.004 15.218  111.062 1.00 3.88  ? 560 ASN A C    1 
ATOM 8088 O O    . ASN A 1 560 ? 0.842  15.880  110.453 1.00 7.44  ? 560 ASN A O    1 
ATOM 8089 C CB   . ASN A 1 560 ? 1.384  13.765  112.527 1.00 6.27  ? 560 ASN A CB   1 
ATOM 8090 C CG   . ASN A 1 560 ? 1.868  13.455  113.927 1.00 7.94  ? 560 ASN A CG   1 
ATOM 8091 O OD1  . ASN A 1 560 ? 1.671  14.241  114.852 1.00 12.45 ? 560 ASN A OD1  1 
ATOM 8092 N ND2  . ASN A 1 560 ? 2.510  12.305  114.089 1.00 11.77 ? 560 ASN A ND2  1 
ATOM 8093 H H    . ASN A 1 560 ? -0.958 13.436  113.217 1.00 5.92  ? 560 ASN A H    1 
ATOM 8094 H HA   . ASN A 1 560 ? 0.580  15.594  112.983 1.00 6.11  ? 560 ASN A HA   1 
ATOM 8095 H HB2  . ASN A 1 560 ? 1.053  12.941  112.136 1.00 6.74  ? 560 ASN A HB2  1 
ATOM 8096 H HB3  . ASN A 1 560 ? 2.138  14.097  112.015 1.00 6.75  ? 560 ASN A HB3  1 
ATOM 8097 H HD21 . ASN A 1 560 ? 2.630  11.781  113.418 1.00 9.00  ? 560 ASN A HD21 1 
ATOM 8098 H HD22 . ASN A 1 560 ? 2.806  12.084  114.866 1.00 11.83 ? 560 ASN A HD22 1 
ATOM 8099 N N    . TYR A 1 561 ? -1.160 14.847  110.509 1.00 1.61  ? 561 TYR A N    1 
ATOM 8100 C CA   . TYR A 1 561 ? -1.428 14.986  109.082 1.00 1.35  ? 561 TYR A CA   1 
ATOM 8101 C C    . TYR A 1 561 ? -2.605 15.907  108.780 1.00 1.49  ? 561 TYR A C    1 
ATOM 8102 O O    . TYR A 1 561 ? -3.092 15.912  107.644 1.00 5.15  ? 561 TYR A O    1 
ATOM 8103 C CB   . TYR A 1 561 ? -1.680 13.605  108.470 1.00 1.16  ? 561 TYR A CB   1 
ATOM 8104 C CG   . TYR A 1 561 ? -0.569 12.617  108.737 1.00 1.61  ? 561 TYR A CG   1 
ATOM 8105 C CD1  . TYR A 1 561 ? 0.654  12.724  108.087 1.00 2.08  ? 561 TYR A CD1  1 
ATOM 8106 C CD2  . TYR A 1 561 ? -0.739 11.583  109.647 1.00 2.99  ? 561 TYR A CD2  1 
ATOM 8107 C CE1  . TYR A 1 561 ? 1.674  11.825  108.331 1.00 2.31  ? 561 TYR A CE1  1 
ATOM 8108 C CE2  . TYR A 1 561 ? 0.275  10.679  109.898 1.00 3.75  ? 561 TYR A CE2  1 
ATOM 8109 C CZ   . TYR A 1 561 ? 1.480  10.805  109.237 1.00 4.78  ? 561 TYR A CZ   1 
ATOM 8110 O OH   . TYR A 1 561 ? 2.494  9.909   109.483 1.00 12.79 ? 561 TYR A OH   1 
ATOM 8111 H H    . TYR A 1 561 ? -1.816 14.508  110.948 1.00 2.85  ? 561 TYR A H    1 
ATOM 8112 H HA   . TYR A 1 561 ? -0.644 15.360  108.651 1.00 2.01  ? 561 TYR A HA   1 
ATOM 8113 H HB2  . TYR A 1 561 ? -2.498 13.241  108.842 1.00 2.08  ? 561 TYR A HB2  1 
ATOM 8114 H HB3  . TYR A 1 561 ? -1.769 13.700  107.509 1.00 1.88  ? 561 TYR A HB3  1 
ATOM 8115 H HD1  . TYR A 1 561 ? 0.787  13.411  107.476 1.00 1.80  ? 561 TYR A HD1  1 
ATOM 8116 H HD2  . TYR A 1 561 ? -1.551 11.496  110.093 1.00 3.51  ? 561 TYR A HD2  1 
ATOM 8117 H HE1  . TYR A 1 561 ? 2.487  11.908  107.888 1.00 2.76  ? 561 TYR A HE1  1 
ATOM 8118 H HE2  . TYR A 1 561 ? 0.147  9.990   110.509 1.00 3.96  ? 561 TYR A HE2  1 
ATOM 8119 H HH   . TYR A 1 561 ? 3.173  10.114  109.033 1.00 8.62  ? 561 TYR A HH   1 
ATOM 8120 N N    . VAL A 1 562 ? -3.080 16.674  109.758 1.00 0.88  ? 562 VAL A N    1 
ATOM 8121 C CA   . VAL A 1 562 ? -4.175 17.622  109.534 1.00 2.29  ? 562 VAL A CA   1 
ATOM 8122 C C    . VAL A 1 562 ? -3.899 18.896  110.309 1.00 1.29  ? 562 VAL A C    1 
ATOM 8123 O O    . VAL A 1 562 ? -3.188 18.894  111.322 1.00 2.86  ? 562 VAL A O    1 
ATOM 8124 C CB   . VAL A 1 562 ? -5.539 17.038  109.963 1.00 1.57  ? 562 VAL A CB   1 
ATOM 8125 C CG1  . VAL A 1 562 ? -5.859 15.785  109.159 1.00 1.83  ? 562 VAL A CG1  1 
ATOM 8126 C CG2  . VAL A 1 562 ? -5.553 16.740  111.454 1.00 2.53  ? 562 VAL A CG2  1 
ATOM 8127 H H    . VAL A 1 562 ? -2.785 16.668  110.566 1.00 1.68  ? 562 VAL A H    1 
ATOM 8128 H HA   . VAL A 1 562 ? -4.217 17.834  108.589 1.00 1.92  ? 562 VAL A HA   1 
ATOM 8129 H HB   . VAL A 1 562 ? -6.236 17.688  109.787 1.00 1.96  ? 562 VAL A HB   1 
ATOM 8130 H HG11 . VAL A 1 562 ? -5.807 15.996  108.214 1.00 1.85  ? 562 VAL A HG11 1 
ATOM 8131 H HG12 . VAL A 1 562 ? -6.755 15.487  109.382 1.00 1.71  ? 562 VAL A HG12 1 
ATOM 8132 H HG13 . VAL A 1 562 ? -5.215 15.095  109.380 1.00 1.71  ? 562 VAL A HG13 1 
ATOM 8133 H HG21 . VAL A 1 562 ? -5.963 17.486  111.920 1.00 2.51  ? 562 VAL A HG21 1 
ATOM 8134 H HG22 . VAL A 1 562 ? -4.642 16.618  111.764 1.00 3.06  ? 562 VAL A HG22 1 
ATOM 8135 H HG23 . VAL A 1 562 ? -6.063 15.931  111.608 1.00 3.03  ? 562 VAL A HG23 1 
ATOM 8136 N N    . PRO A 1 563 ? -4.454 20.015  109.846 1.00 2.81  ? 563 PRO A N    1 
ATOM 8137 C CA   . PRO A 1 563 ? -4.183 21.292  110.516 1.00 3.23  ? 563 PRO A CA   1 
ATOM 8138 C C    . PRO A 1 563 ? -4.789 21.343  111.908 1.00 2.26  ? 563 PRO A C    1 
ATOM 8139 O O    . PRO A 1 563 ? -5.760 20.649  112.218 1.00 3.86  ? 563 PRO A O    1 
ATOM 8140 C CB   . PRO A 1 563 ? -4.827 22.331  109.590 1.00 3.80  ? 563 PRO A CB   1 
ATOM 8141 C CG   . PRO A 1 563 ? -5.837 21.585  108.801 1.00 3.32  ? 563 PRO A CG   1 
ATOM 8142 C CD   . PRO A 1 563 ? -5.344 20.174  108.682 1.00 2.74  ? 563 PRO A CD   1 
ATOM 8143 H HA   . PRO A 1 563 ? -3.228 21.454  110.568 1.00 2.85  ? 563 PRO A HA   1 
ATOM 8144 H HB2  . PRO A 1 563 ? -5.252 23.022  110.123 1.00 2.98  ? 563 PRO A HB2  1 
ATOM 8145 H HB3  . PRO A 1 563 ? -4.152 22.714  109.009 1.00 3.01  ? 563 PRO A HB3  1 
ATOM 8146 H HG2  . PRO A 1 563 ? -6.688 21.607  109.265 1.00 3.12  ? 563 PRO A HG2  1 
ATOM 8147 H HG3  . PRO A 1 563 ? -5.921 21.989  107.923 1.00 2.32  ? 563 PRO A HG3  1 
ATOM 8148 H HD2  . PRO A 1 563 ? -6.088 19.556  108.732 1.00 2.09  ? 563 PRO A HD2  1 
ATOM 8149 H HD3  . PRO A 1 563 ? -4.844 20.058  107.858 1.00 2.42  ? 563 PRO A HD3  1 
ATOM 8150 N N    . SER A 1 564 ? -4.189 22.176  112.755 1.00 3.80  ? 564 SER A N    1 
ATOM 8151 C CA   . SER A 1 564 ? -4.738 22.437  114.075 1.00 3.87  ? 564 SER A CA   1 
ATOM 8152 C C    . SER A 1 564 ? -5.898 23.427  113.979 1.00 3.80  ? 564 SER A C    1 
ATOM 8153 O O    . SER A 1 564 ? -6.167 24.017  112.930 1.00 5.00  ? 564 SER A O    1 
ATOM 8154 C CB   . SER A 1 564 ? -3.657 22.985  115.004 1.00 4.11  ? 564 SER A CB   1 
ATOM 8155 O OG   . SER A 1 564 ? -3.346 24.325  114.672 1.00 7.58  ? 564 SER A OG   1 
ATOM 8156 H H    . SER A 1 564 ? -3.461 22.601  112.585 1.00 4.21  ? 564 SER A H    1 
ATOM 8157 H HA   . SER A 1 564 ? -5.074 21.610  114.453 1.00 3.73  ? 564 SER A HA   1 
ATOM 8158 H HB2  . SER A 1 564 ? -3.979 22.952  115.919 1.00 4.07  ? 564 SER A HB2  1 
ATOM 8159 H HB3  . SER A 1 564 ? -2.858 22.442  114.915 1.00 4.95  ? 564 SER A HB3  1 
ATOM 8160 H HG   . SER A 1 564 ? -2.754 24.619  115.191 1.00 9.67  ? 564 SER A HG   1 
ATOM 8161 N N    . ASN A 1 565 ? -6.588 23.616  115.106 1.00 3.31  ? 565 ASN A N    1 
ATOM 8162 C CA   . ASN A 1 565 ? -7.754 24.492  115.122 1.00 4.53  ? 565 ASN A CA   1 
ATOM 8163 C C    . ASN A 1 565 ? -7.398 25.943  114.816 1.00 5.87  ? 565 ASN A C    1 
ATOM 8164 O O    . ASN A 1 565 ? -8.296 26.738  114.519 1.00 9.56  ? 565 ASN A O    1 
ATOM 8165 C CB   . ASN A 1 565 ? -8.462 24.400  116.476 1.00 6.25  ? 565 ASN A CB   1 
ATOM 8166 C CG   . ASN A 1 565 ? -7.673 25.050  117.596 1.00 9.20  ? 565 ASN A CG   1 
ATOM 8167 O OD1  . ASN A 1 565 ? -6.457 25.210  117.503 1.00 16.88 ? 565 ASN A OD1  1 
ATOM 8168 N ND2  . ASN A 1 565 ? -8.366 25.428  118.664 1.00 11.26 ? 565 ASN A ND2  1 
ATOM 8169 H H    . ASN A 1 565 ? -6.403 23.252  115.863 1.00 4.80  ? 565 ASN A H    1 
ATOM 8170 H HA   . ASN A 1 565 ? -8.378 24.193  114.442 1.00 5.82  ? 565 ASN A HA   1 
ATOM 8171 H HB2  . ASN A 1 565 ? -9.321 24.847  116.416 1.00 5.53  ? 565 ASN A HB2  1 
ATOM 8172 H HB3  . ASN A 1 565 ? -8.589 23.466  116.703 1.00 6.53  ? 565 ASN A HB3  1 
ATOM 8173 H HD21 . ASN A 1 565 ? -9.216 25.299  118.693 1.00 8.41  ? 565 ASN A HD21 1 
ATOM 8174 H HD22 . ASN A 1 565 ? -7.965 25.801  119.327 1.00 11.15 ? 565 ASN A HD22 1 
ATOM 8175 N N    . ILE A 1 566 ? -6.120 26.311  114.890 1.00 5.96  ? 566 ILE A N    1 
ATOM 8176 C CA   . ILE A 1 566 ? -5.670 27.652  114.541 1.00 6.92  ? 566 ILE A CA   1 
ATOM 8177 C C    . ILE A 1 566 ? -4.840 27.654  113.264 1.00 5.26  ? 566 ILE A C    1 
ATOM 8178 O O    . ILE A 1 566 ? -4.125 28.624  112.995 1.00 12.69 ? 566 ILE A O    1 
ATOM 8179 C CB   . ILE A 1 566 ? -4.893 28.302  115.699 1.00 9.17  ? 566 ILE A CB   1 
ATOM 8180 C CG1  . ILE A 1 566 ? -3.679 27.453  116.086 1.00 8.89  ? 566 ILE A CG1  1 
ATOM 8181 C CG2  . ILE A 1 566 ? -5.807 28.504  116.901 1.00 9.38  ? 566 ILE A CG2  1 
ATOM 8182 C CD1  . ILE A 1 566 ? -2.675 28.186  116.957 1.00 12.73 ? 566 ILE A CD1  1 
ATOM 8183 H H    . ILE A 1 566 ? -5.484 25.790  115.143 1.00 6.43  ? 566 ILE A H    1 
ATOM 8184 H HA   . ILE A 1 566 ? -6.449 28.205  114.376 1.00 7.53  ? 566 ILE A HA   1 
ATOM 8185 H HB   . ILE A 1 566 ? -4.577 29.172  115.406 1.00 8.73  ? 566 ILE A HB   1 
ATOM 8186 H HG12 . ILE A 1 566 ? -3.986 26.676  116.579 1.00 8.24  ? 566 ILE A HG12 1 
ATOM 8187 H HG13 . ILE A 1 566 ? -3.217 27.169  115.282 1.00 8.23  ? 566 ILE A HG13 1 
ATOM 8188 H HG21 . ILE A 1 566 ? -5.325 28.995  117.585 1.00 9.31  ? 566 ILE A HG21 1 
ATOM 8189 H HG22 . ILE A 1 566 ? -6.075 27.637  117.243 1.00 8.98  ? 566 ILE A HG22 1 
ATOM 8190 H HG23 . ILE A 1 566 ? -6.588 29.007  116.622 1.00 7.99  ? 566 ILE A HG23 1 
ATOM 8191 H HD11 . ILE A 1 566 ? -1.920 27.601  117.129 1.00 10.83 ? 566 ILE A HD11 1 
ATOM 8192 H HD12 . ILE A 1 566 ? -3.101 28.431  117.793 1.00 9.85  ? 566 ILE A HD12 1 
ATOM 8193 H HD13 . ILE A 1 566 ? -2.376 28.983  116.491 1.00 10.34 ? 566 ILE A HD13 1 
ATOM 8194 N N    . GLY A 1 567 ? -4.919 26.592  112.466 1.00 6.75  ? 567 GLY A N    1 
ATOM 8195 C CA   . GLY A 1 567 ? -4.198 26.526  111.212 1.00 6.96  ? 567 GLY A CA   1 
ATOM 8196 C C    . GLY A 1 567 ? -2.783 26.004  111.306 1.00 5.22  ? 567 GLY A C    1 
ATOM 8197 O O    . GLY A 1 567 ? -2.094 25.947  110.282 1.00 14.64 ? 567 GLY A O    1 
ATOM 8198 H H    . GLY A 1 567 ? -5.387 25.890  112.636 1.00 6.24  ? 567 GLY A H    1 
ATOM 8199 H HA2  . GLY A 1 567 ? -4.685 25.951  110.602 1.00 6.30  ? 567 GLY A HA2  1 
ATOM 8200 H HA3  . GLY A 1 567 ? -4.163 27.414  110.822 1.00 6.61  ? 567 GLY A HA3  1 
ATOM 8201 N N    . GLY A 1 568 ? -2.325 25.627  112.495 1.00 7.73  ? 568 GLY A N    1 
ATOM 8202 C CA   . GLY A 1 568 ? -0.975 25.106  112.634 1.00 7.94  ? 568 GLY A CA   1 
ATOM 8203 C C    . GLY A 1 568 ? -0.806 23.807  111.865 1.00 6.95  ? 568 GLY A C    1 
ATOM 8204 O O    . GLY A 1 568 ? -1.674 22.927  111.903 1.00 7.18  ? 568 GLY A O    1 
ATOM 8205 H H    . GLY A 1 568 ? -2.773 25.663  113.228 1.00 7.65  ? 568 GLY A H    1 
ATOM 8206 H HA2  . GLY A 1 568 ? -0.341 25.752  112.286 1.00 7.98  ? 568 GLY A HA2  1 
ATOM 8207 H HA3  . GLY A 1 568 ? -0.778 24.951  113.570 1.00 8.13  ? 568 GLY A HA3  1 
ATOM 8208 N N    . MET A 1 569 ? 0.316  23.683  111.163 1.00 7.86  ? 569 MET A N    1 
ATOM 8209 C CA   . MET A 1 569 ? 0.634  22.500  110.379 1.00 5.05  ? 569 MET A CA   1 
ATOM 8210 C C    . MET A 1 569 ? 2.004  21.966  110.769 1.00 5.36  ? 569 MET A C    1 
ATOM 8211 O O    . MET A 1 569 ? 2.843  22.691  111.311 1.00 8.58  ? 569 MET A O    1 
ATOM 8212 C CB   . MET A 1 569 ? 0.618  22.801  108.875 1.00 5.67  ? 569 MET A CB   1 
ATOM 8213 C CG   . MET A 1 569 ? -0.777 22.954  108.289 1.00 8.62  ? 569 MET A CG   1 
ATOM 8214 S SD   . MET A 1 569 ? -1.675 21.392  108.159 1.00 14.76 ? 569 MET A SD   1 
ATOM 8215 C CE   . MET A 1 569 ? -0.541 20.389  107.201 1.00 7.85  ? 569 MET A CE   1 
ATOM 8216 H H    . MET A 1 569 ? 0.925  24.288  111.126 1.00 8.12  ? 569 MET A H    1 
ATOM 8217 H HA   . MET A 1 569 ? -0.030 21.815  110.552 1.00 6.20  ? 569 MET A HA   1 
ATOM 8218 H HB2  . MET A 1 569 ? 1.091  23.635  108.724 1.00 5.93  ? 569 MET A HB2  1 
ATOM 8219 H HB3  . MET A 1 569 ? 1.070  22.083  108.407 1.00 6.09  ? 569 MET A HB3  1 
ATOM 8220 H HG2  . MET A 1 569 ? -1.293 23.547  108.858 1.00 7.85  ? 569 MET A HG2  1 
ATOM 8221 H HG3  . MET A 1 569 ? -0.704 23.331  107.399 1.00 7.77  ? 569 MET A HG3  1 
ATOM 8222 H HE1  . MET A 1 569 ? -1.008 19.598  106.889 1.00 5.68  ? 569 MET A HE1  1 
ATOM 8223 H HE2  . MET A 1 569 ? -0.225 20.907  106.444 1.00 6.69  ? 569 MET A HE2  1 
ATOM 8224 H HE3  . MET A 1 569 ? 0.207  20.132  107.762 1.00 6.92  ? 569 MET A HE3  1 
ATOM 8225 N N    . LYS A 1 570 ? 2.214  20.683  110.495 1.00 4.96  ? 570 LYS A N    1 
ATOM 8226 C CA   . LYS A 1 570 ? 3.510  20.052  110.670 1.00 3.26  ? 570 LYS A CA   1 
ATOM 8227 C C    . LYS A 1 570 ? 3.637  18.934  109.646 1.00 3.53  ? 570 LYS A C    1 
ATOM 8228 O O    . LYS A 1 570 ? 2.642  18.430  109.121 1.00 7.81  ? 570 LYS A O    1 
ATOM 8229 C CB   . LYS A 1 570 ? 3.692  19.504  112.095 1.00 4.57  ? 570 LYS A CB   1 
ATOM 8230 C CG   . LYS A 1 570 ? 3.225  18.060  112.283 1.00 7.99  ? 570 LYS A CG   1 
ATOM 8231 C CD   . LYS A 1 570 ? 3.345  17.560  113.726 1.00 7.65  ? 570 LYS A CD   1 
ATOM 8232 C CE   . LYS A 1 570 ? 2.639  18.449  114.739 1.00 10.15 ? 570 LYS A CE   1 
ATOM 8233 N NZ   . LYS A 1 570 ? 1.160  18.424  114.563 1.00 15.97 ? 570 LYS A NZ   1 
ATOM 8234 H H    . LYS A 1 570 ? 1.607  20.149  110.201 1.00 6.36  ? 570 LYS A H    1 
ATOM 8235 H HA   . LYS A 1 570 ? 4.210  20.702  110.501 1.00 4.23  ? 570 LYS A HA   1 
ATOM 8236 H HB2  . LYS A 1 570 ? 4.632  19.544  112.329 1.00 5.33  ? 570 LYS A HB2  1 
ATOM 8237 H HB3  . LYS A 1 570 ? 3.181  20.069  112.693 1.00 6.60  ? 570 LYS A HB3  1 
ATOM 8238 H HG2  . LYS A 1 570 ? 2.294  17.992  112.018 1.00 6.54  ? 570 LYS A HG2  1 
ATOM 8239 H HG3  . LYS A 1 570 ? 3.770  17.473  111.737 1.00 8.82  ? 570 LYS A HG3  1 
ATOM 8240 H HD2  . LYS A 1 570 ? 2.954  16.675  113.784 1.00 8.80  ? 570 LYS A HD2  1 
ATOM 8241 H HD3  . LYS A 1 570 ? 4.284  17.523  113.966 1.00 7.39  ? 570 LYS A HD3  1 
ATOM 8242 H HE2  . LYS A 1 570 ? 2.835  18.118  115.630 1.00 10.10 ? 570 LYS A HE2  1 
ATOM 8243 H HE3  . LYS A 1 570 ? 2.946  19.364  114.658 1.00 9.59  ? 570 LYS A HE3  1 
ATOM 8244 H HZ1  . LYS A 1 570 ? 0.773  18.952  115.166 1.00 13.28 ? 570 LYS A HZ1  1 
ATOM 8245 H HZ2  . LYS A 1 570 ? 0.946  18.709  113.748 1.00 11.17 ? 570 LYS A HZ2  1 
ATOM 8246 H HZ3  . LYS A 1 570 ? 0.856  17.594  114.668 1.00 12.84 ? 570 LYS A HZ3  1 
ATOM 8247 N N    . ILE A 1 571 ? 4.879  18.552  109.367 1.00 3.30  ? 571 ILE A N    1 
ATOM 8248 C CA   . ILE A 1 571 ? 5.176  17.416  108.504 1.00 1.52  ? 571 ILE A CA   1 
ATOM 8249 C C    . ILE A 1 571 ? 6.188  16.555  109.242 1.00 2.56  ? 571 ILE A C    1 
ATOM 8250 O O    . ILE A 1 571 ? 7.355  16.942  109.383 1.00 4.97  ? 571 ILE A O    1 
ATOM 8251 C CB   . ILE A 1 571 ? 5.713  17.840  107.130 1.00 1.28  ? 571 ILE A CB   1 
ATOM 8252 C CG1  . ILE A 1 571 ? 4.772  18.860  106.485 1.00 1.68  ? 571 ILE A CG1  1 
ATOM 8253 C CG2  . ILE A 1 571 ? 5.862  16.622  106.225 1.00 2.78  ? 571 ILE A CG2  1 
ATOM 8254 C CD1  . ILE A 1 571 ? 5.163  19.259  105.078 1.00 2.10  ? 571 ILE A CD1  1 
ATOM 8255 H H    . ILE A 1 571 ? 5.580  18.942  109.674 1.00 2.97  ? 571 ILE A H    1 
ATOM 8256 H HA   . ILE A 1 571 ? 4.371  16.892  108.369 1.00 2.65  ? 571 ILE A HA   1 
ATOM 8257 H HB   . ILE A 1 571 ? 6.585  18.250  107.249 1.00 2.07  ? 571 ILE A HB   1 
ATOM 8258 H HG12 . ILE A 1 571 ? 3.880  18.480  106.447 1.00 2.46  ? 571 ILE A HG12 1 
ATOM 8259 H HG13 . ILE A 1 571 ? 4.763  19.664  107.026 1.00 2.20  ? 571 ILE A HG13 1 
ATOM 8260 H HG21 . ILE A 1 571 ? 6.324  16.885  105.414 1.00 1.92  ? 571 ILE A HG21 1 
ATOM 8261 H HG22 . ILE A 1 571 ? 4.980  16.282  106.008 1.00 1.84  ? 571 ILE A HG22 1 
ATOM 8262 H HG23 . ILE A 1 571 ? 6.376  15.941  106.685 1.00 1.93  ? 571 ILE A HG23 1 
ATOM 8263 H HD11 . ILE A 1 571 ? 4.646  20.037  104.816 1.00 1.72  ? 571 ILE A HD11 1 
ATOM 8264 H HD12 . ILE A 1 571 ? 6.109  19.470  105.062 1.00 1.69  ? 571 ILE A HD12 1 
ATOM 8265 H HD13 . ILE A 1 571 ? 4.978  18.522  104.476 1.00 1.79  ? 571 ILE A HD13 1 
ATOM 8266 N N    . VAL A 1 572 ? 5.749  15.398  109.711 1.00 1.65  ? 572 VAL A N    1 
ATOM 8267 C CA   . VAL A 1 572 ? 6.630  14.477  110.415 1.00 2.72  ? 572 VAL A CA   1 
ATOM 8268 C C    . VAL A 1 572 ? 7.382  13.638  109.394 1.00 1.58  ? 572 VAL A C    1 
ATOM 8269 O O    . VAL A 1 572 ? 6.897  13.380  108.288 1.00 3.25  ? 572 VAL A O    1 
ATOM 8270 C CB   . VAL A 1 572 ? 5.833  13.593  111.396 1.00 4.26  ? 572 VAL A CB   1 
ATOM 8271 C CG1  . VAL A 1 572 ? 5.102  14.453  112.417 1.00 3.71  ? 572 VAL A CG1  1 
ATOM 8272 C CG2  . VAL A 1 572 ? 4.847  12.701  110.643 1.00 4.22  ? 572 VAL A CG2  1 
ATOM 8273 H H    . VAL A 1 572 ? 4.939  15.120  109.634 1.00 2.69  ? 572 VAL A H    1 
ATOM 8274 H HA   . VAL A 1 572 ? 7.280  14.985  110.926 1.00 2.63  ? 572 VAL A HA   1 
ATOM 8275 H HB   . VAL A 1 572 ? 6.451  13.018  111.874 1.00 3.32  ? 572 VAL A HB   1 
ATOM 8276 H HG11 . VAL A 1 572 ? 4.424  13.912  112.851 1.00 4.65  ? 572 VAL A HG11 1 
ATOM 8277 H HG12 . VAL A 1 572 ? 4.686  15.205  111.969 1.00 3.75  ? 572 VAL A HG12 1 
ATOM 8278 H HG13 . VAL A 1 572 ? 5.741  14.768  113.076 1.00 4.77  ? 572 VAL A HG13 1 
ATOM 8279 H HG21 . VAL A 1 572 ? 5.320  12.175  109.981 1.00 3.30  ? 572 VAL A HG21 1 
ATOM 8280 H HG22 . VAL A 1 572 ? 4.415  12.111  111.280 1.00 4.65  ? 572 VAL A HG22 1 
ATOM 8281 H HG23 . VAL A 1 572 ? 4.181  13.260  110.213 1.00 3.51  ? 572 VAL A HG23 1 
ATOM 8282 N N    . TYR A 1 573 ? 8.582  13.212  109.765 1.00 2.32  ? 573 TYR A N    1 
ATOM 8283 C CA   . TYR A 1 573 ? 9.380  12.400  108.864 1.00 2.66  ? 573 TYR A CA   1 
ATOM 8284 C C    . TYR A 1 573 ? 8.743  11.028  108.681 1.00 1.90  ? 573 TYR A C    1 
ATOM 8285 O O    . TYR A 1 573 ? 8.041  10.518  109.558 1.00 4.09  ? 573 TYR A O    1 
ATOM 8286 C CB   . TYR A 1 573 ? 10.806 12.261  109.394 1.00 3.98  ? 573 TYR A CB   1 
ATOM 8287 C CG   . TYR A 1 573 ? 10.970 11.209  110.461 1.00 5.88  ? 573 TYR A CG   1 
ATOM 8288 C CD1  . TYR A 1 573 ? 10.692 11.492  111.791 1.00 8.33  ? 573 TYR A CD1  1 
ATOM 8289 C CD2  . TYR A 1 573 ? 11.418 9.935   110.141 1.00 10.46 ? 573 TYR A CD2  1 
ATOM 8290 C CE1  . TYR A 1 573 ? 10.847 10.533  112.771 1.00 12.10 ? 573 TYR A CE1  1 
ATOM 8291 C CE2  . TYR A 1 573 ? 11.576 8.970   111.114 1.00 14.77 ? 573 TYR A CE2  1 
ATOM 8292 C CZ   . TYR A 1 573 ? 11.289 9.273   112.426 1.00 16.89 ? 573 TYR A CZ   1 
ATOM 8293 O OH   . TYR A 1 573 ? 11.445 8.313   113.398 1.00 29.08 ? 573 TYR A OH   1 
ATOM 8294 H H    . TYR A 1 573 ? 8.952  13.378  110.524 1.00 2.56  ? 573 TYR A H    1 
ATOM 8295 H HA   . TYR A 1 573 ? 9.417  12.833  108.000 1.00 2.51  ? 573 TYR A HA   1 
ATOM 8296 H HB2  . TYR A 1 573 ? 11.393 12.032  108.657 1.00 3.55  ? 573 TYR A HB2  1 
ATOM 8297 H HB3  . TYR A 1 573 ? 11.077 13.111  109.776 1.00 3.42  ? 573 TYR A HB3  1 
ATOM 8298 H HD1  . TYR A 1 573 ? 10.393 12.341  112.025 1.00 6.22  ? 573 TYR A HD1  1 
ATOM 8299 H HD2  . TYR A 1 573 ? 11.612 9.728   109.256 1.00 6.74  ? 573 TYR A HD2  1 
ATOM 8300 H HE1  . TYR A 1 573 ? 10.654 10.735  113.658 1.00 11.01 ? 573 TYR A HE1  1 
ATOM 8301 H HE2  . TYR A 1 573 ? 11.874 8.120   110.884 1.00 11.55 ? 573 TYR A HE2  1 
ATOM 8302 H HH   . TYR A 1 573 ? 11.257 8.634   114.152 1.00 19.25 ? 573 TYR A HH   1 
ATOM 8303 N N    . GLU A 1 574 ? 8.987  10.439  107.516 1.00 2.38  ? 574 GLU A N    1 
ATOM 8304 C CA   . GLU A 1 574 ? 8.462  9.130   107.163 1.00 3.55  ? 574 GLU A CA   1 
ATOM 8305 C C    . GLU A 1 574 ? 9.598  8.265   106.641 1.00 4.09  ? 574 GLU A C    1 
ATOM 8306 O O    . GLU A 1 574 ? 10.515 8.762   105.981 1.00 8.87  ? 574 GLU A O    1 
ATOM 8307 C CB   . GLU A 1 574 ? 7.356  9.237   106.103 1.00 3.77  ? 574 GLU A CB   1 
ATOM 8308 C CG   . GLU A 1 574 ? 6.242  10.228  106.437 1.00 3.26  ? 574 GLU A CG   1 
ATOM 8309 C CD   . GLU A 1 574 ? 5.335  9.744   107.553 1.00 5.77  ? 574 GLU A CD   1 
ATOM 8310 O OE1  . GLU A 1 574 ? 5.472  8.577   107.973 1.00 11.84 ? 574 GLU A OE1  1 
ATOM 8311 O OE2  . GLU A 1 574 ? 4.470  10.527  108.000 1.00 8.31  ? 574 GLU A OE2  1 
ATOM 8312 H H    . GLU A 1 574 ? 9.473  10.789  106.899 1.00 3.10  ? 574 GLU A H    1 
ATOM 8313 H HA   . GLU A 1 574 ? 8.091  8.703   107.951 1.00 3.97  ? 574 GLU A HA   1 
ATOM 8314 H HB2  . GLU A 1 574 ? 7.759  9.524   105.269 1.00 3.00  ? 574 GLU A HB2  1 
ATOM 8315 H HB3  . GLU A 1 574 ? 6.951  8.363   105.987 1.00 3.85  ? 574 GLU A HB3  1 
ATOM 8316 H HG2  . GLU A 1 574 ? 6.635  11.069  106.718 1.00 3.29  ? 574 GLU A HG2  1 
ATOM 8317 H HG3  . GLU A 1 574 ? 5.695  10.367  105.648 1.00 3.62  ? 574 GLU A HG3  1 
ATOM 8318 N N    . LYS A 1 575 ? 9.540  6.974   106.948 1.00 4.23  ? 575 LYS A N    1 
ATOM 8319 C CA   . LYS A 1 575 ? 10.520 6.036   106.428 1.00 5.45  ? 575 LYS A CA   1 
ATOM 8320 C C    . LYS A 1 575 ? 10.139 5.626   105.007 1.00 4.26  ? 575 LYS A C    1 
ATOM 8321 O O    . LYS A 1 575 ? 8.984  5.737   104.591 1.00 8.83  ? 575 LYS A O    1 
ATOM 8322 C CB   . LYS A 1 575 ? 10.628 4.828   107.358 1.00 10.48 ? 575 LYS A CB   1 
ATOM 8323 C CG   . LYS A 1 575 ? 11.013 5.227   108.785 1.00 10.57 ? 575 LYS A CG   1 
ATOM 8324 C CD   . LYS A 1 575 ? 11.528 4.059   109.608 1.00 15.64 ? 575 LYS A CD   1 
ATOM 8325 C CE   . LYS A 1 575 ? 11.767 4.459   111.058 1.00 14.24 ? 575 LYS A CE   1 
ATOM 8326 N NZ   . LYS A 1 575 ? 12.750 5.571   111.181 1.00 21.35 ? 575 LYS A NZ   1 
ATOM 8327 H H    . LYS A 1 575 ? 8.943  6.619   107.454 1.00 5.61  ? 575 LYS A H    1 
ATOM 8328 H HA   . LYS A 1 575 ? 11.387 6.469   106.396 1.00 5.71  ? 575 LYS A HA   1 
ATOM 8329 H HB2  . LYS A 1 575 ? 9.770  4.377   107.394 1.00 8.36  ? 575 LYS A HB2  1 
ATOM 8330 H HB3  . LYS A 1 575 ? 11.308 4.225   107.020 1.00 8.25  ? 575 LYS A HB3  1 
ATOM 8331 H HG2  . LYS A 1 575 ? 11.714 5.897   108.745 1.00 9.03  ? 575 LYS A HG2  1 
ATOM 8332 H HG3  . LYS A 1 575 ? 10.233 5.589   109.233 1.00 10.06 ? 575 LYS A HG3  1 
ATOM 8333 H HD2  . LYS A 1 575 ? 10.861 3.358   109.607 1.00 12.86 ? 575 LYS A HD2  1 
ATOM 8334 H HD3  . LYS A 1 575 ? 12.363 3.738   109.233 1.00 12.65 ? 575 LYS A HD3  1 
ATOM 8335 H HE2  . LYS A 1 575 ? 10.930 4.754   111.449 1.00 13.38 ? 575 LYS A HE2  1 
ATOM 8336 H HE3  . LYS A 1 575 ? 12.113 3.696   111.546 1.00 11.58 ? 575 LYS A HE3  1 
ATOM 8337 H HZ1  . LYS A 1 575 ? 13.545 5.308   110.878 1.00 13.50 ? 575 LYS A HZ1  1 
ATOM 8338 H HZ2  . LYS A 1 575 ? 12.831 5.810   112.034 1.00 16.41 ? 575 LYS A HZ2  1 
ATOM 8339 H HZ3  . LYS A 1 575 ? 12.477 6.273   110.709 1.00 15.20 ? 575 LYS A HZ3  1 
ATOM 8340 N N    . SER A 1 576 ? 11.133 5.151   104.253 1.00 3.49  ? 576 SER A N    1 
ATOM 8341 C CA   . SER A 1 576 ? 10.981 4.978   102.812 1.00 2.71  ? 576 SER A CA   1 
ATOM 8342 C C    . SER A 1 576 ? 11.294 3.582   102.295 1.00 3.09  ? 576 SER A C    1 
ATOM 8343 O O    . SER A 1 576 ? 10.940 3.286   101.148 1.00 9.18  ? 576 SER A O    1 
ATOM 8344 C CB   . SER A 1 576 ? 11.874 5.979   102.063 1.00 3.62  ? 576 SER A CB   1 
ATOM 8345 O OG   . SER A 1 576 ? 13.229 5.853   102.455 1.00 5.90  ? 576 SER A OG   1 
ATOM 8346 H H    . SER A 1 576 ? 11.905 4.922   104.555 1.00 4.80  ? 576 SER A H    1 
ATOM 8347 H HA   . SER A 1 576 ? 10.063 5.174   102.571 1.00 3.48  ? 576 SER A HA   1 
ATOM 8348 H HB2  . SER A 1 576 ? 11.805 5.810   101.110 1.00 3.56  ? 576 SER A HB2  1 
ATOM 8349 H HB3  . SER A 1 576 ? 11.573 6.879   102.261 1.00 3.55  ? 576 SER A HB3  1 
ATOM 8350 H HG   . SER A 1 576 ? 13.680 6.487   102.138 1.00 4.89  ? 576 SER A HG   1 
ATOM 8351 N N    . GLN A 1 577 ? 11.931 2.719   103.083 1.00 1.67  ? 577 GLN A N    1 
ATOM 8352 C CA   . GLN A 1 577 ? 12.340 1.403   102.608 1.00 1.96  ? 577 GLN A CA   1 
ATOM 8353 C C    . GLN A 1 577 ? 11.584 0.330   103.382 1.00 2.62  ? 577 GLN A C    1 
ATOM 8354 O O    . GLN A 1 577 ? 12.176 -0.633  103.879 1.00 6.19  ? 577 GLN A O    1 
ATOM 8355 C CB   . GLN A 1 577 ? 13.856 1.241   102.737 1.00 2.82  ? 577 GLN A CB   1 
ATOM 8356 C CG   . GLN A 1 577 ? 14.621 2.051   101.695 1.00 3.13  ? 577 GLN A CG   1 
ATOM 8357 C CD   . GLN A 1 577 ? 16.084 1.662   101.584 1.00 4.36  ? 577 GLN A CD   1 
ATOM 8358 O OE1  . GLN A 1 577 ? 16.649 1.050   102.489 1.00 6.61  ? 577 GLN A OE1  1 
ATOM 8359 N NE2  . GLN A 1 577 ? 16.705 2.021   100.466 1.00 4.86  ? 577 GLN A NE2  1 
ATOM 8360 H H    . GLN A 1 577 ? 12.138 2.874   103.903 1.00 2.66  ? 577 GLN A H    1 
ATOM 8361 H HA   . GLN A 1 577 ? 12.110 1.311   101.670 1.00 3.04  ? 577 GLN A HA   1 
ATOM 8362 H HB2  . GLN A 1 577 ? 14.134 1.539   103.617 1.00 2.92  ? 577 GLN A HB2  1 
ATOM 8363 H HB3  . GLN A 1 577 ? 14.085 0.307   102.614 1.00 3.12  ? 577 GLN A HB3  1 
ATOM 8364 H HG2  . GLN A 1 577 ? 14.210 1.914   100.827 1.00 3.49  ? 577 GLN A HG2  1 
ATOM 8365 H HG3  . GLN A 1 577 ? 14.580 2.989   101.936 1.00 3.31  ? 577 GLN A HG3  1 
ATOM 8366 H HE21 . GLN A 1 577 ? 16.278 2.449   99.855  1.00 4.92  ? 577 GLN A HE21 1 
ATOM 8367 H HE22 . GLN A 1 577 ? 17.535 1.825   100.354 1.00 5.91  ? 577 GLN A HE22 1 
ATOM 8368 N N    . LEU A 1 578 ? 10.267 0.517   103.499 1.00 2.45  ? 578 LEU A N    1 
ATOM 8369 C CA   . LEU A 1 578 ? 9.455  -0.317  104.380 1.00 2.53  ? 578 LEU A CA   1 
ATOM 8370 C C    . LEU A 1 578 ? 9.553  -1.792  104.009 1.00 1.57  ? 578 LEU A C    1 
ATOM 8371 O O    . LEU A 1 578 ? 9.856  -2.636  104.859 1.00 3.32  ? 578 LEU A O    1 
ATOM 8372 C CB   . LEU A 1 578 ? 7.998  0.142   104.323 1.00 2.67  ? 578 LEU A CB   1 
ATOM 8373 C CG   . LEU A 1 578 ? 7.736  1.616   104.638 1.00 3.23  ? 578 LEU A CG   1 
ATOM 8374 C CD1  . LEU A 1 578 ? 6.249  1.926   104.520 1.00 4.88  ? 578 LEU A CD1  1 
ATOM 8375 C CD2  . LEU A 1 578 ? 8.262  1.976   106.013 1.00 5.19  ? 578 LEU A CD2  1 
ATOM 8376 H H    . LEU A 1 578 ? 9.822  1.120   103.077 1.00 3.14  ? 578 LEU A H    1 
ATOM 8377 H HA   . LEU A 1 578 ? 9.770  -0.215  105.292 1.00 3.77  ? 578 LEU A HA   1 
ATOM 8378 H HB2  . LEU A 1 578 ? 7.662  -0.025  103.428 1.00 1.99  ? 578 LEU A HB2  1 
ATOM 8379 H HB3  . LEU A 1 578 ? 7.489  -0.383  104.960 1.00 3.65  ? 578 LEU A HB3  1 
ATOM 8380 H HG   . LEU A 1 578 ? 8.205  2.163   103.989 1.00 3.09  ? 578 LEU A HG   1 
ATOM 8381 H HD11 . LEU A 1 578 ? 6.098  2.850   104.772 1.00 3.62  ? 578 LEU A HD11 1 
ATOM 8382 H HD12 . LEU A 1 578 ? 5.969  1.783   103.602 1.00 3.19  ? 578 LEU A HD12 1 
ATOM 8383 H HD13 . LEU A 1 578 ? 5.758  1.335   105.112 1.00 2.90  ? 578 LEU A HD13 1 
ATOM 8384 H HD21 . LEU A 1 578 ? 7.930  2.854   106.258 1.00 5.90  ? 578 LEU A HD21 1 
ATOM 8385 H HD22 . LEU A 1 578 ? 7.954  1.315   106.652 1.00 5.05  ? 578 LEU A HD22 1 
ATOM 8386 H HD23 . LEU A 1 578 ? 9.231  1.984   105.984 1.00 5.31  ? 578 LEU A HD23 1 
ATOM 8387 N N    . ALA A 1 579 ? 9.293  -2.124  102.749 1.00 2.46  ? 579 ALA A N    1 
ATOM 8388 C CA   . ALA A 1 579 ? 9.207  -3.523  102.358 1.00 1.77  ? 579 ALA A CA   1 
ATOM 8389 C C    . ALA A 1 579 ? 10.586 -4.180  102.407 1.00 1.81  ? 579 ALA A C    1 
ATOM 8390 O O    . ALA A 1 579 ? 11.591 -3.543  102.076 1.00 4.68  ? 579 ALA A O    1 
ATOM 8391 C CB   . ALA A 1 579 ? 8.621  -3.651  100.953 1.00 2.12  ? 579 ALA A CB   1 
ATOM 8392 H H    . ALA A 1 579 ? 9.163  -1.564  102.109 1.00 2.38  ? 579 ALA A H    1 
ATOM 8393 H HA   . ALA A 1 579 ? 8.615  -3.978  102.974 1.00 2.10  ? 579 ALA A HA   1 
ATOM 8394 H HB1  . ALA A 1 579 ? 9.214  -3.213  100.323 1.00 2.76  ? 579 ALA A HB1  1 
ATOM 8395 H HB2  . ALA A 1 579 ? 8.536  -4.591  100.731 1.00 2.03  ? 579 ALA A HB2  1 
ATOM 8396 H HB3  . ALA A 1 579 ? 7.749  -3.226  100.937 1.00 2.72  ? 579 ALA A HB3  1 
ATOM 8397 N N    . PRO A 1 580 ? 10.671 -5.442  102.820 1.00 1.90  ? 580 PRO A N    1 
ATOM 8398 C CA   . PRO A 1 580 ? 11.956 -6.143  102.772 1.00 1.60  ? 580 PRO A CA   1 
ATOM 8399 C C    . PRO A 1 580 ? 12.227 -6.719  101.391 1.00 1.34  ? 580 PRO A C    1 
ATOM 8400 O O    . PRO A 1 580 ? 11.328 -6.906  100.570 1.00 2.84  ? 580 PRO A O    1 
ATOM 8401 C CB   . PRO A 1 580 ? 11.789 -7.253  103.812 1.00 2.21  ? 580 PRO A CB   1 
ATOM 8402 C CG   . PRO A 1 580 ? 10.331 -7.563  103.781 1.00 2.30  ? 580 PRO A CG   1 
ATOM 8403 C CD   . PRO A 1 580 ? 9.615  -6.279  103.421 1.00 1.51  ? 580 PRO A CD   1 
ATOM 8404 H HA   . PRO A 1 580 ? 12.679 -5.554  103.037 1.00 1.96  ? 580 PRO A HA   1 
ATOM 8405 H HB2  . PRO A 1 580 ? 12.312 -8.028  103.553 1.00 1.93  ? 580 PRO A HB2  1 
ATOM 8406 H HB3  . PRO A 1 580 ? 12.056 -6.930  104.686 1.00 2.07  ? 580 PRO A HB3  1 
ATOM 8407 H HG2  . PRO A 1 580 ? 10.161 -8.243  103.111 1.00 1.51  ? 580 PRO A HG2  1 
ATOM 8408 H HG3  . PRO A 1 580 ? 10.050 -7.872  104.657 1.00 2.28  ? 580 PRO A HG3  1 
ATOM 8409 H HD2  . PRO A 1 580 ? 8.913  -6.451  102.775 1.00 1.48  ? 580 PRO A HD2  1 
ATOM 8410 H HD3  . PRO A 1 580 ? 9.264  -5.854  104.219 1.00 2.34  ? 580 PRO A HD3  1 
ATOM 8411 N N    . ARG A 1 581 ? 13.504 -6.996  101.141 1.00 2.75  ? 581 ARG A N    1 
ATOM 8412 C CA   . ARG A 1 581 ? 13.926 -7.751  99.972  1.00 3.04  ? 581 ARG A CA   1 
ATOM 8413 C C    . ARG A 1 581 ? 15.062 -8.679  100.374 1.00 3.61  ? 581 ARG A C    1 
ATOM 8414 O O    . ARG A 1 581 ? 15.843 -8.369  101.277 1.00 6.43  ? 581 ARG A O    1 
ATOM 8415 C CB   . ARG A 1 581 ? 14.364 -6.830  98.814  1.00 4.88  ? 581 ARG A CB   1 
ATOM 8416 C CG   . ARG A 1 581 ? 15.750 -6.203  98.958  1.00 3.41  ? 581 ARG A CG   1 
ATOM 8417 C CD   . ARG A 1 581 ? 16.249 -5.679  97.622  1.00 3.81  ? 581 ARG A CD   1 
ATOM 8418 N NE   . ARG A 1 581 ? 17.577 -5.088  97.726  1.00 6.52  ? 581 ARG A NE   1 
ATOM 8419 C CZ   . ARG A 1 581 ? 17.833 -3.908  98.274  1.00 3.11  ? 581 ARG A CZ   1 
ATOM 8420 N NH1  . ARG A 1 581 ? 16.869 -3.155  98.777  1.00 4.38  ? 581 ARG A NH1  1 
ATOM 8421 N NH2  . ARG A 1 581 ? 19.089 -3.472  98.317  1.00 6.57  ? 581 ARG A NH2  1 
ATOM 8422 H H    . ARG A 1 581 ? 14.155 -6.751  101.646 1.00 2.82  ? 581 ARG A H    1 
ATOM 8423 H HA   . ARG A 1 581 ? 13.187 -8.296  99.661  1.00 3.10  ? 581 ARG A HA   1 
ATOM 8424 H HB2  . ARG A 1 581 ? 14.364 -7.349  97.994  1.00 4.04  ? 581 ARG A HB2  1 
ATOM 8425 H HB3  . ARG A 1 581 ? 13.724 -6.106  98.738  1.00 3.60  ? 581 ARG A HB3  1 
ATOM 8426 H HG2  . ARG A 1 581 ? 15.702 -5.459  99.578  1.00 3.15  ? 581 ARG A HG2  1 
ATOM 8427 H HG3  . ARG A 1 581 ? 16.391 -6.858  99.270  1.00 3.52  ? 581 ARG A HG3  1 
ATOM 8428 H HD2  . ARG A 1 581 ? 16.296 -6.415  96.991  1.00 5.17  ? 581 ARG A HD2  1 
ATOM 8429 H HD3  . ARG A 1 581 ? 15.639 -5.000  97.295  1.00 4.50  ? 581 ARG A HD3  1 
ATOM 8430 H HE   . ARG A 1 581 ? 18.240 -5.533  97.407  1.00 7.16  ? 581 ARG A HE   1 
ATOM 8431 H HH11 . ARG A 1 581 ? 16.053 -3.425  98.756  1.00 4.59  ? 581 ARG A HH11 1 
ATOM 8432 H HH12 . ARG A 1 581 ? 17.059 -2.393  99.127  1.00 4.63  ? 581 ARG A HH12 1 
ATOM 8433 H HH21 . ARG A 1 581 ? 19.723 -3.954  97.992  1.00 5.50  ? 581 ARG A HH21 1 
ATOM 8434 H HH22 . ARG A 1 581 ? 19.267 -2.708  98.669  1.00 6.69  ? 581 ARG A HH22 1 
ATOM 8435 N N    . LYS A 1 582 ? 15.151 -9.820  99.698  1.00 6.12  ? 582 LYS A N    1 
ATOM 8436 C CA   . LYS A 1 582 ? 16.212 -10.765 100.010 1.00 6.34  ? 582 LYS A CA   1 
ATOM 8437 C C    . LYS A 1 582 ? 17.521 -10.290 99.393  1.00 5.10  ? 582 LYS A C    1 
ATOM 8438 O O    . LYS A 1 582 ? 17.577 -9.939  98.211  1.00 6.57  ? 582 LYS A O    1 
ATOM 8439 C CB   . LYS A 1 582 ? 15.849 -12.170 99.520  1.00 9.05  ? 582 LYS A CB   1 
ATOM 8440 C CG   . LYS A 1 582 ? 16.051 -12.434 98.038  1.00 9.35  ? 582 LYS A CG   1 
ATOM 8441 C CD   . LYS A 1 582 ? 15.775 -13.898 97.710  1.00 13.58 ? 582 LYS A CD   1 
ATOM 8442 C CE   . LYS A 1 582 ? 15.104 -14.051 96.359  1.00 12.32 ? 582 LYS A CE   1 
ATOM 8443 N NZ   . LYS A 1 582 ? 15.965 -13.546 95.256  1.00 17.38 ? 582 LYS A NZ   1 
ATOM 8444 H H    . LYS A 1 582 ? 14.621 -10.066 99.066  1.00 5.95  ? 582 LYS A H    1 
ATOM 8445 H HA   . LYS A 1 582 ? 16.329 -10.803 100.972 1.00 5.50  ? 582 LYS A HA   1 
ATOM 8446 H HB2  . LYS A 1 582 ? 16.393 -12.810 100.005 1.00 7.90  ? 582 LYS A HB2  1 
ATOM 8447 H HB3  . LYS A 1 582 ? 14.912 -12.329 99.718  1.00 9.27  ? 582 LYS A HB3  1 
ATOM 8448 H HG2  . LYS A 1 582 ? 15.440 -11.883 97.524  1.00 9.06  ? 582 LYS A HG2  1 
ATOM 8449 H HG3  . LYS A 1 582 ? 16.969 -12.247 97.789  1.00 9.80  ? 582 LYS A HG3  1 
ATOM 8450 H HD2  . LYS A 1 582 ? 16.614 -14.385 97.690  1.00 12.11 ? 582 LYS A HD2  1 
ATOM 8451 H HD3  . LYS A 1 582 ? 15.187 -14.272 98.385  1.00 9.29  ? 582 LYS A HD3  1 
ATOM 8452 H HE2  . LYS A 1 582 ? 14.923 -14.989 96.196  1.00 12.53 ? 582 LYS A HE2  1 
ATOM 8453 H HE3  . LYS A 1 582 ? 14.277 -13.544 96.353  1.00 10.65 ? 582 LYS A HE3  1 
ATOM 8454 H HZ1  . LYS A 1 582 ? 16.128 -12.679 95.369  1.00 15.07 ? 582 LYS A HZ1  1 
ATOM 8455 H HZ2  . LYS A 1 582 ? 15.556 -13.663 94.474  1.00 16.23 ? 582 LYS A HZ2  1 
ATOM 8456 H HZ3  . LYS A 1 582 ? 16.737 -13.988 95.247  1.00 15.31 ? 582 LYS A HZ3  1 
ATOM 8457 N N    . LEU A 1 583 ? 18.571 -10.257 100.211 1.00 5.34  ? 583 LEU A N    1 
ATOM 8458 C CA   . LEU A 1 583 ? 19.892 -9.878  99.729  1.00 5.84  ? 583 LEU A CA   1 
ATOM 8459 C C    . LEU A 1 583 ? 20.533 -11.006 98.931  1.00 5.05  ? 583 LEU A C    1 
ATOM 8460 O O    . LEU A 1 583 ? 21.250 -10.754 97.956  1.00 8.64  ? 583 LEU A O    1 
ATOM 8461 C CB   . LEU A 1 583 ? 20.775 -9.491  100.917 1.00 4.76  ? 583 LEU A CB   1 
ATOM 8462 C CG   . LEU A 1 583 ? 22.096 -8.775  100.632 1.00 8.61  ? 583 LEU A CG   1 
ATOM 8463 C CD1  . LEU A 1 583 ? 22.480 -7.900  101.814 1.00 7.45  ? 583 LEU A CD1  1 
ATOM 8464 C CD2  . LEU A 1 583 ? 23.206 -9.772  100.331 1.00 10.87 ? 583 LEU A CD2  1 
ATOM 8465 H H    . LEU A 1 583 ? 18.542 -10.452 101.048 1.00 5.89  ? 583 LEU A H    1 
ATOM 8466 H HA   . LEU A 1 583 ? 19.810 -9.105  99.149  1.00 5.33  ? 583 LEU A HA   1 
ATOM 8467 H HB2  . LEU A 1 583 ? 20.258 -8.906  101.493 1.00 4.93  ? 583 LEU A HB2  1 
ATOM 8468 H HB3  . LEU A 1 583 ? 20.991 -10.301 101.405 1.00 5.55  ? 583 LEU A HB3  1 
ATOM 8469 H HG   . LEU A 1 583 ? 21.987 -8.203  99.857  1.00 7.28  ? 583 LEU A HG   1 
ATOM 8470 H HD11 . LEU A 1 583 ? 21.805 -7.213  101.931 1.00 4.88  ? 583 LEU A HD11 1 
ATOM 8471 H HD12 . LEU A 1 583 ? 23.342 -7.491  101.637 1.00 7.22  ? 583 LEU A HD12 1 
ATOM 8472 H HD13 . LEU A 1 583 ? 22.533 -8.451  102.611 1.00 5.21  ? 583 LEU A HD13 1 
ATOM 8473 H HD21 . LEU A 1 583 ? 23.048 -10.172 99.462  1.00 9.22  ? 583 LEU A HD21 1 
ATOM 8474 H HD22 . LEU A 1 583 ? 23.211 -10.458 101.017 1.00 7.45  ? 583 LEU A HD22 1 
ATOM 8475 H HD23 . LEU A 1 583 ? 24.055 -9.304  100.327 1.00 7.79  ? 583 LEU A HD23 1 
ATOM 8476 N N    . TYR A 1 584 ? 20.267 -12.247 99.318  1.00 5.46  ? 584 TYR A N    1 
ATOM 8477 C CA   . TYR A 1 584 ? 20.985 -13.395 98.789  1.00 6.38  ? 584 TYR A CA   1 
ATOM 8478 C C    . TYR A 1 584 ? 20.172 -14.669 98.992  1.00 13.45 ? 584 TYR A C    1 
ATOM 8479 O O    . TYR A 1 584 ? 19.801 -15.348 98.036  1.00 14.89 ? 584 TYR A O    1 
ATOM 8480 C CB   . TYR A 1 584 ? 22.347 -13.501 99.477  1.00 6.71  ? 584 TYR A CB   1 
ATOM 8481 C CG   . TYR A 1 584 ? 23.208 -14.666 99.048  1.00 5.77  ? 584 TYR A CG   1 
ATOM 8482 C CD1  . TYR A 1 584 ? 23.980 -14.603 97.895  1.00 4.05  ? 584 TYR A CD1  1 
ATOM 8483 C CD2  . TYR A 1 584 ? 23.274 -15.818 99.818  1.00 6.13  ? 584 TYR A CD2  1 
ATOM 8484 C CE1  . TYR A 1 584 ? 24.779 -15.666 97.512  1.00 5.00  ? 584 TYR A CE1  1 
ATOM 8485 C CE2  . TYR A 1 584 ? 24.068 -16.881 99.447  1.00 3.36  ? 584 TYR A CE2  1 
ATOM 8486 C CZ   . TYR A 1 584 ? 24.819 -16.801 98.295  1.00 3.51  ? 584 TYR A CZ   1 
ATOM 8487 O OH   . TYR A 1 584 ? 25.608 -17.866 97.929  1.00 8.73  ? 584 TYR A OH   1 
ATOM 8488 O OXT  . TYR A 1 584 ? 19.855 -15.040 100.122 1.00 22.49 ? 584 TYR A OXT  1 
ATOM 8489 H H    . TYR A 1 584 ? 19.664 -12.453 99.896  1.00 7.53  ? 584 TYR A H    1 
ATOM 8490 H HA   . TYR A 1 584 ? 21.131 -13.273 97.838  1.00 7.22  ? 584 TYR A HA   1 
ATOM 8491 H HB2  . TYR A 1 584 ? 22.845 -12.688 99.298  1.00 6.36  ? 584 TYR A HB2  1 
ATOM 8492 H HB3  . TYR A 1 584 ? 22.197 -13.586 100.431 1.00 6.54  ? 584 TYR A HB3  1 
ATOM 8493 H HD1  . TYR A 1 584 ? 23.953 -13.837 97.367  1.00 5.05  ? 584 TYR A HD1  1 
ATOM 8494 H HD2  . TYR A 1 584 ? 22.769 -15.875 100.597 1.00 5.04  ? 584 TYR A HD2  1 
ATOM 8495 H HE1  . TYR A 1 584 ? 25.287 -15.614 96.735  1.00 4.03  ? 584 TYR A HE1  1 
ATOM 8496 H HE2  . TYR A 1 584 ? 24.096 -17.648 99.971  1.00 3.73  ? 584 TYR A HE2  1 
ATOM 8497 H HH   . TYR A 1 584 ? 25.555 -18.473 98.507  1.00 6.00  ? 584 TYR A HH   1 
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